#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 5.30 -1.22 1.39 1.01 0.14 -3.84 121.20 123.99 1hyl s ILE 17 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 60.65 61.08 1hyl s ILE 17 Cb 0.00 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1hyl s ILE 17 CO 0.00 0.46 1.06 0.59 0.00 0.00 0.00 174.94 177.05 1hyl n ASN 18 N 3.01 -5.53 -3.89 3.58 3.02 -1.26 -2.36 115.26 111.84 1hyl n ASN 18 Ca -0.14 -0.50 -0.14 0.00 -0.03 0.00 0.00 54.58 53.77 1hyl n ASN 18 Cb 0.52 -4.63 0.06 0.00 -0.61 0.00 0.00 39.78 35.12 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 -1.79 1.56 3.39 7.41 0.00 -1.26 -4.83 105.19 109.67 1hyl n GLY 19 Ca -0.02 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.64 1hyl n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hyl s TYR 20 N -1.59 2.02 0.08 1.61 5.04 0.36 -4.88 117.35 119.99 1hyl s TYR 20 Ca 0.42 -0.43 -0.29 0.00 -2.44 0.00 0.00 57.07 54.33 1hyl s TYR 20 Cb -0.03 -0.94 -0.05 0.00 0.35 0.00 0.00 41.96 41.28 1hyl s TYR 20 CO 0.27 0.49 0.92 -1.21 -1.34 0.00 0.00 175.55 174.67 1hyl s GLU 21 N -3.21 4.63 0.50 4.97 2.02 -1.26 -1.38 118.70 124.96 1hyl s GLU 21 Ca 0.23 1.35 -0.06 0.00 0.02 0.00 0.00 54.97 56.51 1hyl s GLU 21 Cb -0.05 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 1hyl s GLU 21 CO 0.10 0.20 0.82 0.00 0.02 0.00 0.00 175.26 176.39 1hyl s ALA 22 N 0.11 3.36 0.40 5.21 0.00 -0.36 -4.94 121.76 125.53 1hyl s ALA 22 Ca 0.45 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 52.06 1hyl s ALA 22 Cb -0.22 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1hyl s ALA 22 CO 0.28 -0.38 0.34 1.52 0.00 0.00 0.00 175.76 177.52 1hyl s TYR 23 N -2.78 2.74 0.08 0.00 -0.85 -1.26 -4.75 117.35 110.52 1hyl s TYR 23 Ca 0.49 -0.46 -0.31 0.00 -0.52 0.00 0.00 57.07 56.27 1hyl s TYR 23 Cb -0.10 -2.07 -0.08 0.00 0.38 0.00 0.00 41.96 40.08 1hyl s TYR 23 CO 0.45 -0.03 1.53 0.99 -1.52 0.00 0.00 175.55 176.97 1hyl s THR 24 N -2.45 3.18 0.00 -3.49 2.01 -1.26 -1.82 115.64 111.82 1hyl s THR 24 Ca 0.46 0.71 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1hyl s THR 24 Cb -0.03 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1hyl s THR 24 CO 0.27 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1hyl n GLY 25 N 3.78 1.87 0.13 4.40 0.00 -1.26 -4.95 105.19 109.15 1hyl n GLY 25 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.34 -6.96 0.99 6.46 -1.75 -3.36 115.31 111.03 1hyl h LEU 26 Ca 0.00 -0.46 -0.62 0.00 -0.12 0.00 0.00 57.88 56.68 1hyl h LEU 26 Cb 0.00 -0.10 -0.42 0.00 -0.73 0.00 0.00 40.66 39.42 1hyl h LEU 26 CO 0.00 0.73 -0.61 0.49 -0.62 0.00 0.00 178.44 178.42 1hyl n PHE 27 N -4.60 2.86 0.35 1.25 3.72 -1.26 -4.94 117.46 114.84 1hyl n PHE 27 Ca -0.06 -4.21 0.07 0.00 -0.05 0.00 0.00 57.45 53.20 1hyl n PHE 27 Cb 0.33 -0.54 0.33 0.00 -0.94 0.00 0.00 39.48 38.67 1hyl n PHE 27 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1hyl n PRO 28 N 1.98 0.07 0.00 -1.08 -0.04 -1.26 -1.86 135.00 132.81 1hyl n PRO 28 Ca 0.21 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 1hyl n PRO 28 Cb 0.37 -1.64 0.25 0.00 -0.04 0.00 0.00 33.50 32.43 1hyl n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1hyl n TYR 29 N -1.77 0.00 -2.28 0.54 0.18 -1.17 -1.91 117.16 110.74 1hyl n TYR 29 Ca 0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.38 1hyl n TYR 29 Cb 0.14 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 38.96 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 -2.61 4.40 0.06 -3.48 2.00 -0.78 -1.33 119.66 117.93 1hyl s GLN 30 Ca 0.20 1.96 0.07 0.00 -2.00 0.00 0.00 55.36 55.58 1hyl s GLN 30 Cb 0.18 -3.26 -0.04 0.00 0.80 0.00 0.00 33.01 30.70 1hyl s GLN 30 CO 0.58 -0.28 -0.13 0.00 -0.50 0.00 0.00 175.29 174.96 1hyl s ALA 31 N 0.63 2.80 -0.09 1.58 0.00 -0.04 -4.46 121.76 122.18 1hyl s ALA 31 Ca 0.59 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1hyl s ALA 31 Cb -0.34 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1hyl s ALA 31 CO 0.33 0.61 -0.11 0.20 0.00 0.00 0.00 175.76 176.79 1hyl s GLY 32 N -1.78 1.59 -0.18 0.00 0.00 -0.75 -2.00 107.32 104.21 1hyl s GLY 32 Ca 0.18 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1hyl s GLY 32 CO 0.09 -0.49 -0.15 1.08 0.00 0.00 0.00 173.10 173.63 1hyl s LEU 33 N -0.29 2.05 -0.46 0.66 1.43 0.19 -1.45 118.68 120.81 1hyl s LEU 33 Ca 0.03 -0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 52.28 1hyl s LEU 33 Cb -0.13 -1.30 0.05 0.00 0.03 0.00 0.00 46.19 44.84 1hyl s LEU 33 CO 0.03 -0.07 0.44 -0.62 0.23 0.00 0.00 176.35 176.35 1hyl s ASP 34 N 1.39 6.17 -0.16 2.29 2.15 -0.45 -1.77 116.67 126.29 1hyl s ASP 34 Ca 0.03 -1.00 -0.06 0.00 0.43 0.00 0.00 52.55 51.94 1hyl s ASP 34 Cb -0.14 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.23 1hyl s ASP 34 CO -0.10 -0.65 0.06 -0.63 -0.17 0.00 0.00 175.17 173.68 1hyl s ILE 35 N 1.98 4.75 -0.16 4.11 1.01 0.14 -0.78 121.20 132.26 1hyl s ILE 35 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 1hyl s ILE 35 Cb -0.20 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1hyl s ILE 35 CO 0.10 0.50 -0.01 -0.89 0.00 0.00 0.00 174.94 174.64 1hyl s THR 36 N 0.04 4.12 0.53 2.92 2.01 -0.42 -0.73 115.64 124.12 1hyl s THR 36 Ca 0.05 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.81 1hyl s THR 36 Cb -0.12 -2.82 0.04 0.00 0.01 0.00 0.00 72.50 69.61 1hyl s THR 36 CO 0.01 0.49 0.73 -0.76 -0.69 0.00 0.00 174.62 174.40 1hyl s LEU 37 N 0.29 3.35 0.44 4.42 1.43 -0.07 -0.42 118.68 128.13 1hyl s LEU 37 Ca -0.02 -0.22 0.17 0.00 -1.03 0.00 0.00 54.13 53.03 1hyl s LEU 37 Cb -0.14 -2.65 1.10 0.00 0.03 0.00 0.00 46.19 44.53 1hyl s LEU 37 CO 0.02 -1.10 1.94 1.56 0.23 0.00 0.00 176.35 179.00 1hyl h GLN 37 N 0.20 0.35 -0.62 1.70 4.20 -0.93 -2.00 115.11 118.00 1hyl h GLN 37 Ca -0.40 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1hyl h GLN 37 Cb 1.29 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1hyl h GLN 37 CO 0.48 0.23 0.00 -0.40 -0.67 0.00 0.00 178.83 178.47 1hyl n ASP 37 N -4.46 2.93 0.00 1.46 5.68 -1.26 -4.91 116.55 115.99 1hyl n ASP 37 Ca 0.13 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 1hyl n ASP 37 Cb 0.52 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.47 -0.26 -2.31 0.11 6.02 -0.75 -5.04 117.38 115.62 1hyl n GLN 37 Ca 0.14 0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.89 1hyl n GLN 37 Cb 0.58 -3.28 -0.02 0.00 1.02 0.00 0.00 30.24 28.54 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 -0.40 3.76 -0.25 -1.09 0.52 -1.26 -4.72 118.95 115.51 1hyl s ARG 38 Ca 0.00 0.74 -0.07 0.00 -0.52 0.00 0.00 55.73 55.88 1hyl s ARG 38 Cb 0.00 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 1hyl s ARG 38 CO 0.00 -0.33 0.06 1.03 0.02 0.00 0.00 175.30 176.08 1hyl s ARG 39 N -4.48 3.62 0.02 3.54 0.52 -1.26 -0.89 118.95 120.02 1hyl s ARG 39 Ca 0.55 -0.50 0.07 0.00 -0.52 0.00 0.00 55.73 55.34 1hyl s ARG 39 Cb -0.10 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 1hyl s ARG 39 CO 0.40 -0.19 -0.19 0.08 0.02 0.00 0.00 175.30 175.42 1hyl s VAL 40 N 1.60 2.67 -0.09 3.52 1.01 0.09 -4.98 120.40 124.22 1hyl s VAL 40 Ca 0.06 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1hyl s VAL 40 Cb -0.15 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1hyl s VAL 40 CO 0.03 0.40 -0.05 0.86 0.00 0.00 0.00 175.10 176.34 1hyl s TRP 41 N -0.85 3.01 0.15 5.22 -0.11 -1.26 -0.68 118.94 124.42 1hyl s TRP 41 Ca 0.13 -0.01 -0.04 0.00 1.22 0.00 0.00 56.10 57.41 1hyl s TRP 41 Cb -0.10 -1.78 -0.03 0.00 -1.50 0.00 0.00 33.47 30.06 1hyl s TRP 41 CO 0.04 0.29 0.15 0.00 -4.62 0.00 0.00 176.95 172.81 1hyl s GLY 43 N -3.03 1.75 0.19 0.00 0.00 0.12 -0.64 107.32 105.70 1hyl s GLY 43 Ca 0.23 -2.03 -0.22 0.00 0.00 0.00 0.00 44.72 42.70 1hyl s GLY 43 CO 0.03 -1.56 1.02 -0.32 0.00 0.00 0.00 173.10 172.26 1hyl s GLY 44 N -4.66 0.05 -0.04 0.20 0.00 -0.85 -3.81 107.32 98.21 1hyl s GLY 44 Ca 0.62 -0.25 0.04 0.00 0.00 0.00 0.00 44.72 45.13 1hyl s GLY 44 CO 0.40 1.81 -0.15 -0.56 0.00 0.00 0.00 173.10 174.60 1hyl s SER 45 N -3.30 1.92 -0.40 1.64 0.01 -0.06 -0.86 113.70 112.64 1hyl s SER 45 Ca 0.20 -0.31 -0.28 0.00 1.31 0.00 0.00 55.95 56.86 1hyl s SER 45 Cb -0.02 -0.56 -0.00 0.00 0.21 0.00 0.00 66.02 65.64 1hyl s SER 45 CO 0.05 0.12 1.59 -0.22 0.41 0.00 0.00 173.24 175.19 1hyl s LEU 46 N 0.13 3.52 0.00 2.44 2.96 -0.44 -0.62 118.68 126.66 1hyl s LEU 46 Ca -0.05 0.94 0.14 0.00 -0.22 0.00 0.00 54.13 54.94 1hyl s LEU 46 Cb -0.11 -3.44 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 1hyl s LEU 46 CO 0.02 -1.61 0.69 2.30 -1.32 0.00 0.00 176.35 176.43 1hyl n ILE 47 N 7.20 0.00 -3.50 6.68 -5.35 -0.63 -1.12 119.36 122.64 1hyl n ILE 47 Ca 0.19 -0.26 -0.09 0.00 -0.27 0.00 0.00 62.75 62.33 1hyl n ILE 47 Cb 0.48 1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 39.44 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 -2.06 -0.38 0.58 7.28 2.15 -1.13 -4.78 116.67 118.34 1hyl s ASP 48 Ca 0.09 -0.01 0.29 0.00 0.43 0.00 0.00 52.55 53.35 1hyl s ASP 48 Cb 0.11 0.40 1.46 0.00 -0.30 0.00 0.00 42.92 44.59 1hyl s ASP 48 CO 0.47 -0.65 1.87 0.78 -0.17 0.00 0.00 175.17 177.48 1hyl h ASN 49 N 2.00 0.00 -0.10 -0.34 2.35 -1.96 -2.21 115.58 115.32 1hyl h ASN 49 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1hyl h ASN 49 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1hyl h ASN 49 CO 0.31 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.38 1hyl n LYS 50 N -3.78 2.55 -3.82 0.81 5.02 -1.26 -1.11 118.16 116.57 1hyl n LYS 50 Ca 0.10 -1.57 -0.13 0.00 -2.02 0.00 0.00 58.31 54.70 1hyl n LYS 50 Cb 0.75 -1.09 -0.13 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.92 -0.13 -0.06 2.13 0.52 -0.83 -0.47 118.94 119.19 1hyl s TRP 51 Ca 0.07 0.32 0.05 0.00 0.02 0.00 0.00 56.10 56.57 1hyl s TRP 51 Cb 0.04 0.02 -0.01 0.00 -1.15 0.00 0.00 33.47 32.36 1hyl s TRP 51 CO 0.05 -0.08 -0.22 0.42 0.02 0.00 0.00 176.95 177.14 1hyl s ILE 52 N 0.25 2.33 -0.15 2.03 -1.09 -0.27 -1.61 121.20 122.68 1hyl s ILE 52 Ca -0.02 -0.97 -0.06 0.00 -2.23 0.00 0.00 60.65 57.37 1hyl s ILE 52 Cb -0.03 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 1hyl s ILE 52 CO -0.01 0.57 0.07 -0.22 -1.23 0.00 0.00 174.94 174.12 1hyl s LEU 53 N -0.26 3.91 0.00 2.97 2.96 0.20 -0.74 118.68 127.73 1hyl s LEU 53 Ca -0.00 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1hyl s LEU 53 Cb -0.13 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.60 1hyl s LEU 53 CO 0.03 0.26 0.00 1.07 -1.32 0.00 0.00 176.35 176.39 1hyl n THR 54 N 2.94 0.00 -3.73 3.68 5.66 -0.51 -0.88 114.28 121.44 1hyl n THR 54 Ca -0.18 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.48 1hyl n THR 54 Cb 0.53 0.00 -0.05 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 -1.58 3.83 0.23 1.79 0.00 -1.26 -0.78 121.76 123.98 1hyl s ALA 55 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 1hyl s ALA 55 Cb 0.00 -2.09 0.22 0.00 0.00 0.00 0.00 23.12 21.25 1hyl s ALA 55 CO 0.00 0.64 1.66 0.00 0.00 0.00 0.00 175.76 178.06 1hyl h ALA 56 N 3.92 0.93 0.00 0.00 0.00 -1.66 -2.75 119.26 119.71 1hyl h ALA 56 Ca -0.50 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1hyl h ALA 56 Cb 1.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1hyl h ALA 56 CO 0.66 0.62 -0.00 1.12 0.00 0.00 0.00 179.25 181.65 1hyl h HIS 57 N 0.68 0.00 -0.03 0.00 2.07 -1.92 0.39 115.15 116.35 1hyl h HIS 57 Ca 0.10 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.52 1hyl h HIS 57 Cb 0.67 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.66 1hyl h HIS 57 CO 0.03 0.00 -0.41 0.00 -3.07 0.00 0.00 177.93 174.49 1hyl n VAL 59 N -4.37 0.96 0.30 0.00 0.24 -0.45 -4.74 118.33 110.28 1hyl n VAL 59 Ca -0.09 -0.98 0.18 0.00 -2.04 0.00 0.00 64.34 61.41 1hyl n VAL 59 Cb 0.56 0.52 0.83 0.00 -1.47 0.00 0.00 33.84 34.28 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 0.04 0.00 0.00 6.34 2.07 -0.50 -2.56 115.15 120.54 1hyl h HIS 59 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 1hyl h HIS 59 Cb 0.49 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.35 1hyl h HIS 59 CO 0.00 0.00 -0.60 -0.40 -3.07 0.00 0.00 177.93 173.86 1hyl n ASP 60 N -2.98 1.46 -4.83 3.10 5.75 -1.26 -5.04 116.55 112.75 1hyl n ASP 60 Ca -0.00 -3.13 -0.32 0.00 -0.01 0.00 0.00 54.79 51.32 1hyl n ASP 60 Cb 0.22 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 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 -2.04 3.01 -0.21 2.12 0.00 -0.97 -0.29 121.76 123.39 1hyl s ALA 61 Ca 0.34 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 1hyl s ALA 61 Cb 0.34 -3.14 -0.12 0.00 0.00 0.00 0.00 23.12 20.20 1hyl s ALA 61 CO -0.08 -0.26 -0.23 0.28 0.00 0.00 0.00 175.76 175.47 1hyl n VAL 62 N -1.48 1.20 -3.71 0.00 0.31 0.44 -4.72 118.33 110.38 1hyl n VAL 62 Ca 0.07 -0.39 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 1hyl n VAL 62 Cb 0.54 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 31.93 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 -6.43 -0.14 -0.03 4.52 1.04 -1.22 -5.03 113.70 106.41 1hyl s SER 63 Ca -0.29 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 55.82 1hyl s SER 63 Cb 0.09 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.64 1hyl s SER 63 CO 0.44 -0.76 -0.08 -0.69 0.98 0.00 0.00 173.24 173.13 1hyl s VAL 64 N -3.46 0.71 -0.25 5.02 1.01 -1.26 -1.30 120.40 120.87 1hyl s VAL 64 Ca 0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1hyl s VAL 64 Cb 0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 1hyl s VAL 64 CO -0.09 0.24 0.18 -0.69 0.00 0.00 0.00 175.10 174.74 1hyl s VAL 65 N 0.39 5.34 -0.22 2.92 1.01 0.04 -1.88 120.40 128.00 1hyl s VAL 65 Ca -0.06 0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 1hyl s VAL 65 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1hyl s VAL 65 CO 0.01 0.31 0.35 -0.69 0.00 0.00 0.00 175.10 175.08 1hyl s VAL 66 N 1.27 5.22 -0.17 2.92 1.01 0.66 -1.35 120.40 129.96 1hyl s VAL 66 Ca 0.08 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 1hyl s VAL 66 Cb -0.14 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1hyl s VAL 66 CO 0.06 0.25 0.05 -0.31 0.00 0.00 0.00 175.10 175.15 1hyl s TYR 67 N 1.41 3.23 0.00 5.22 2.02 -0.53 -1.32 117.35 127.37 1hyl s TYR 67 Ca 0.16 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.92 1hyl s TYR 67 Cb -0.15 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1hyl s TYR 67 CO 0.08 0.15 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.62 1hyl s LEU 68 N 0.29 2.05 0.00 -1.29 1.02 0.23 -1.81 118.68 119.17 1hyl s LEU 68 Ca 0.03 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 53.98 1hyl s LEU 68 Cb -0.13 -0.39 0.00 0.00 0.02 0.00 0.00 46.19 45.70 1hyl s LEU 68 CO 0.01 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.05 1hyl n GLY 69 N 2.69 0.73 3.14 -3.19 0.00 -1.26 -0.35 105.19 106.95 1hyl n GLY 69 Ca -0.14 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.42 -0.18 0.16 1.61 0.15 -1.26 -4.00 113.70 107.74 1hyl s SER 70 Ca 0.00 0.28 0.24 0.00 0.70 0.00 0.00 55.95 57.17 1hyl s SER 70 Cb 0.00 0.41 0.92 0.00 -1.71 0.00 0.00 66.02 65.63 1hyl s SER 70 CO 0.00 -0.21 1.75 0.00 1.20 0.00 0.00 173.24 175.98 1hyl n ALA 71 N 2.35 2.03 -2.70 5.45 0.00 -1.26 -4.80 120.51 121.58 1hyl n ALA 71 Ca -0.16 -0.01 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1hyl n ALA 71 Cb 0.57 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 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 -3.13 5.02 0.38 0.00 1.01 -1.26 -0.07 120.40 122.34 1hyl s VAL 72 Ca 0.09 1.42 -0.28 0.00 0.00 0.00 0.00 61.98 63.22 1hyl s VAL 72 Cb 0.12 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 1hyl s VAL 72 CO 0.48 0.19 1.40 1.67 0.00 0.00 0.00 175.10 178.84 1hyl n GLN 73 N 4.25 2.40 -1.71 2.72 7.27 -0.14 -2.28 117.38 129.89 1hyl n GLN 73 Ca -0.00 0.84 -0.17 0.00 0.07 0.00 0.00 57.00 57.74 1hyl n GLN 73 Cb 0.51 -2.53 -0.06 0.00 2.41 0.00 0.00 30.24 30.57 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 0.29 -0.20 -4.22 3.69 4.01 -1.26 -4.98 117.16 114.49 1hyl n TYR 74 Ca 0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 1hyl n TYR 74 Cb 0.38 -3.08 -0.11 0.00 -0.31 0.00 0.00 39.34 36.22 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 -3.81 0.96 -0.08 -0.72 2.02 -0.97 -5.12 118.70 110.98 1hyl s GLU 75 Ca 0.00 -1.27 -0.30 0.00 0.02 0.00 0.00 54.97 53.42 1hyl s GLU 75 Cb 0.00 -0.67 0.12 0.00 0.10 0.00 0.00 34.13 33.68 1hyl s GLU 75 CO 0.00 0.11 0.98 0.20 0.02 0.00 0.00 175.26 176.57 1hyl s GLY 76 N -2.65 -0.38 0.00 -1.39 0.00 -1.26 -4.50 107.32 97.13 1hyl s GLY 76 Ca 0.10 1.39 0.23 0.00 0.00 0.00 0.00 44.72 46.43 1hyl s GLY 76 CO 0.01 0.55 1.67 -1.84 0.00 0.00 0.00 173.10 173.49 1hyl n GLU 80 N 0.03 1.56 -3.63 2.90 0.28 0.52 -4.64 120.64 117.65 1hyl n GLU 80 Ca -0.07 -0.83 -0.13 0.00 -0.16 0.00 0.00 57.16 55.98 1hyl n GLU 80 Cb 0.60 -1.41 -0.12 0.00 1.43 0.00 0.00 31.44 31.94 1hyl n GLU 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hyl s ALA 81 N -1.89 -0.69 -0.24 -1.84 0.00 -1.06 -5.03 121.76 111.02 1hyl s ALA 81 Ca 0.34 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1hyl s ALA 81 Cb 0.18 -1.14 0.06 0.00 0.00 0.00 0.00 23.12 22.22 1hyl s ALA 81 CO 0.28 -0.73 -0.08 0.08 0.00 0.00 0.00 175.76 175.31 1hyl s VAL 82 N 2.46 1.75 0.28 0.00 1.01 -1.26 -0.60 120.40 124.03 1hyl s VAL 82 Ca 0.02 -1.33 0.06 0.00 0.00 0.00 0.00 61.98 60.73 1hyl s VAL 82 Cb -0.12 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1hyl s VAL 82 CO -0.10 -0.04 -0.04 0.68 0.00 0.00 0.00 175.10 175.60 1hyl s VAL 83 N 1.30 1.52 0.01 2.92 -7.23 -0.44 -4.95 120.40 113.53 1hyl s VAL 83 Ca -0.06 -2.10 0.01 0.00 -1.81 0.00 0.00 61.98 58.02 1hyl s VAL 83 Cb -0.19 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1hyl s VAL 83 CO -0.06 -0.28 0.03 0.20 -0.31 0.00 0.00 175.10 174.68 1hyl s ASN 84 N -3.43 5.30 0.42 4.85 0.01 -1.26 -0.25 114.94 120.59 1hyl s ASN 84 Ca 0.30 0.03 -0.26 0.00 -0.71 0.00 0.00 52.86 52.22 1hyl s ASN 84 Cb 0.05 -1.42 -0.09 0.00 0.41 0.00 0.00 41.25 40.19 1hyl s ASN 84 CO 0.12 0.26 1.38 -0.94 -1.51 0.00 0.00 177.10 176.42 1hyl s SER 85 N -1.71 6.12 -0.12 -1.22 1.04 -0.79 -4.33 113.70 112.69 1hyl s SER 85 Ca 0.21 2.83 0.14 0.00 0.48 0.00 0.00 55.95 59.61 1hyl s SER 85 Cb -0.12 -2.65 -0.24 0.00 0.10 0.00 0.00 66.02 63.12 1hyl s SER 85 CO 0.12 -1.00 0.35 -0.62 0.98 0.00 0.00 173.24 173.08 1hyl n GLU 86 N 0.04 0.66 -3.66 4.02 1.02 0.17 -4.86 120.64 118.04 1hyl n GLU 86 Ca 0.04 0.15 -0.15 0.00 -0.02 0.00 0.00 57.16 57.18 1hyl n GLU 86 Cb 0.42 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.54 0.79 -0.09 3.49 3.52 -1.18 -4.98 118.95 117.96 1hyl s ARG 87 Ca -0.09 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.78 1hyl s ARG 87 Cb 0.07 0.37 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1hyl s ARG 87 CO 0.82 -0.20 -0.20 0.42 -0.81 0.00 0.00 175.30 175.33 1hyl s ILE 88 N -0.81 1.73 -0.36 4.11 1.01 -1.26 -0.99 121.20 124.63 1hyl s ILE 88 Ca -0.09 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1hyl s ILE 88 Cb -0.03 -1.52 0.10 0.00 0.01 0.00 0.00 42.46 41.03 1hyl s ILE 88 CO 0.05 0.49 0.09 -0.63 0.00 0.00 0.00 174.94 174.94 1hyl s ILE 89 N 0.47 2.02 0.09 2.92 1.01 0.71 -4.98 121.20 123.43 1hyl s ILE 89 Ca -0.17 -2.28 -0.16 0.00 0.00 0.00 0.00 60.65 58.04 1hyl s ILE 89 Cb -0.17 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.75 1hyl s ILE 89 CO 0.07 -0.64 0.53 -0.44 0.00 0.00 0.00 174.94 174.45 1hyl s SER 90 N 0.90 6.91 0.03 3.58 0.01 -1.26 -0.29 113.70 123.56 1hyl s SER 90 Ca 0.12 1.12 -0.35 0.00 1.31 0.00 0.00 55.95 58.14 1hyl s SER 90 Cb -0.20 -2.30 -0.14 0.00 0.21 0.00 0.00 66.02 63.59 1hyl s SER 90 CO -0.10 0.21 1.66 1.57 0.41 0.00 0.00 173.24 176.99 1hyl n HIS 91 N 1.33 2.16 0.22 2.43 -0.00 -0.77 -4.84 115.22 115.75 1hyl n HIS 91 Ca -0.09 0.26 0.07 0.00 0.46 0.00 0.00 57.72 58.42 1hyl n HIS 91 Cb 0.51 -2.54 0.58 0.00 -0.12 0.00 0.00 29.99 28.42 1hyl n HIS 91 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1hyl h SER 92 N 6.90 0.06 -0.55 0.26 4.64 -1.92 -2.04 113.55 120.91 1hyl h SER 92 Ca -0.47 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.71 1hyl h SER 92 Cb 1.28 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 63.27 1hyl h SER 92 CO 0.90 0.09 0.18 0.23 -0.87 0.00 0.00 176.83 177.35 1hyl n MET 93 N -4.48 3.22 -2.11 4.77 2.81 -1.26 -4.97 117.12 115.10 1hyl n MET 93 Ca -0.02 -2.33 -0.41 0.00 -1.81 0.00 0.00 57.70 53.13 1hyl n MET 93 Cb 0.12 -2.01 -0.03 0.00 -0.71 0.00 0.00 33.22 30.59 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 -2.38 3.13 -0.31 2.03 5.36 -0.77 -4.58 117.98 120.46 1hyl s PHE 94 Ca 0.42 1.10 -0.04 0.00 -0.96 0.00 0.00 56.93 57.45 1hyl s PHE 94 Cb 0.33 -3.72 0.04 0.00 -0.34 0.00 0.00 43.02 39.33 1hyl s PHE 94 CO 0.11 -2.32 0.05 1.21 -1.46 0.00 0.00 175.22 172.80 1hyl s ASN 95 N 0.38 5.05 0.36 6.13 3.84 0.11 -4.98 114.94 125.84 1hyl s ASN 95 Ca 0.58 -1.15 0.11 0.00 0.21 0.00 0.00 52.86 52.61 1hyl s ASN 95 Cb -0.39 -1.79 0.88 0.00 -0.55 0.00 0.00 41.25 39.40 1hyl s ASN 95 CO 0.40 -0.28 1.85 -0.65 -2.79 0.00 0.00 177.10 175.64 1hyl h PRO 96 N 8.11 0.60 0.01 0.43 0.11 -1.94 0.13 132.00 139.46 1hyl h PRO 96 Ca -0.23 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.65 1hyl h PRO 96 Cb 1.08 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1hyl h PRO 96 CO 0.57 0.40 -0.91 -0.44 -0.21 0.00 0.00 178.00 177.41 1hyl h ASP 97 N 0.62 0.07 -0.00 -2.05 3.32 -1.97 -3.32 116.42 113.09 1hyl h ASP 97 Ca 0.48 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1hyl h ASP 97 Cb 0.89 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1hyl h ASP 97 CO -0.23 0.94 -0.36 0.35 -1.72 0.00 0.00 179.24 178.22 1hyl n THR 98 N -3.52 0.00 -1.34 0.35 -2.24 -1.02 -4.96 114.28 101.55 1hyl n THR 98 Ca -0.01 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1hyl n THR 98 Cb 0.85 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 70.08 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 -0.78 0.00 -1.95 4.78 4.01 0.44 -4.86 117.16 118.79 1hyl n TYR 99 Ca 0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 1hyl n TYR 99 Cb 0.19 -2.21 -0.01 0.00 -0.31 0.00 0.00 39.34 36.99 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 -2.66 4.37 -1.23 7.72 2.96 -1.17 -3.50 118.68 125.17 1hyl s LEU 100 Ca 0.00 2.85 -0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1hyl s LEU 100 Cb 0.00 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1hyl s LEU 100 CO 0.00 -0.73 0.95 0.59 -1.32 0.00 0.00 176.35 175.84 1hyl n ASN 101 N 1.06 -2.07 -3.94 3.68 3.02 -1.26 -0.71 115.26 115.04 1hyl n ASN 101 Ca 0.02 -0.66 -0.43 0.00 -0.03 0.00 0.00 54.58 53.49 1hyl n ASN 101 Cb 0.40 -4.91 0.01 0.00 -0.61 0.00 0.00 39.78 34.66 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 -3.11 5.61 -4.10 6.41 2.03 -1.23 -4.24 116.55 117.91 1hyl n ASP 102 Ca -0.28 -3.22 -0.17 0.00 0.52 0.00 0.00 54.79 51.64 1hyl n ASP 102 Cb 0.67 -1.40 -0.12 0.00 -0.72 0.00 0.00 41.12 39.54 1hyl n ASP 102 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1hyl s VAL 103 N -0.81 0.83 0.02 5.18 -7.23 -1.26 -3.83 120.40 113.30 1hyl s VAL 103 Ca 0.36 -1.00 -0.14 0.00 -1.81 0.00 0.00 61.98 59.39 1hyl s VAL 103 Cb 0.07 -0.81 0.02 0.00 0.56 0.00 0.00 36.38 36.23 1hyl s VAL 103 CO 0.04 -0.17 0.30 0.00 -0.31 0.00 0.00 175.10 174.96 1hyl s ALA 104 N -1.04 -0.69 -0.09 1.32 0.00 0.04 -1.85 121.76 119.44 1hyl s ALA 104 Ca -0.03 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1hyl s ALA 104 Cb -0.08 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1hyl s ALA 104 CO 0.01 -0.35 -0.17 -0.51 0.00 0.00 0.00 175.76 174.74 1hyl s LEU 105 N -1.78 2.53 -0.22 0.00 1.43 0.60 -1.42 118.68 119.83 1hyl s LEU 105 Ca -0.08 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1hyl s LEU 105 Cb -0.03 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1hyl s LEU 105 CO -0.00 0.23 -0.03 -0.63 0.23 0.00 0.00 176.35 176.15 1hyl s ILE 106 N -0.04 3.56 -0.11 -0.59 -1.09 0.09 -0.21 121.20 122.80 1hyl s ILE 106 Ca -0.04 -0.43 -0.23 0.00 -2.23 0.00 0.00 60.65 57.72 1hyl s ILE 106 Cb -0.14 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 1hyl s ILE 106 CO 0.04 0.42 0.68 -0.75 -1.23 0.00 0.00 174.94 174.10 1hyl s LYS 107 N 1.39 4.36 0.27 2.79 2.20 -0.16 -1.12 119.74 129.47 1hyl s LYS 107 Ca 0.05 0.79 0.12 0.00 -0.36 0.00 0.00 55.97 56.57 1hyl s LYS 107 Cb -0.14 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 1hyl s LYS 107 CO -0.01 -0.04 -0.20 0.96 -0.36 0.00 0.00 175.35 175.69 1hyl s ILE 108 N 1.20 2.42 0.30 5.43 -4.36 0.38 0.42 121.20 127.00 1hyl s ILE 108 Ca 0.34 -2.36 -0.29 0.00 -0.26 0.00 0.00 60.65 58.08 1hyl s ILE 108 Cb -0.17 -2.27 -0.13 0.00 1.25 0.00 0.00 42.46 41.14 1hyl s ILE 108 CO 0.15 -0.39 1.17 -2.65 0.24 0.00 0.00 174.94 173.47 1hyl n PRO 109 N -0.52 1.72 -1.60 0.37 -0.02 -1.26 -4.54 135.00 129.14 1hyl n PRO 109 Ca -0.06 0.60 -0.59 0.00 -2.02 0.00 0.00 63.50 61.44 1hyl n PRO 109 Cb 0.60 -2.10 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 1hyl n PRO 109 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1hyl n HIS 111 N 0.56 1.79 -4.41 6.00 -0.00 -1.26 -4.77 115.22 113.12 1hyl n HIS 111 Ca 0.08 0.64 -0.35 0.00 -0.00 0.00 0.00 57.72 58.09 1hyl n HIS 111 Cb 0.33 -2.41 -0.10 0.00 -0.00 0.00 0.00 29.99 27.82 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 4.52 4.20 -0.05 3.57 1.01 -0.27 -5.01 120.40 128.36 1hyl s VAL 112 Ca 1.05 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 62.51 1hyl s VAL 112 Cb -1.18 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1hyl s VAL 112 CO 0.66 0.59 0.64 -0.70 0.00 0.00 0.00 175.10 176.29 1hyl s GLU 113 N -0.90 4.40 0.84 2.72 2.12 -1.26 -4.63 118.70 121.98 1hyl s GLU 113 Ca 0.13 0.78 -0.10 0.00 0.36 0.00 0.00 54.97 56.14 1hyl s GLU 113 Cb -0.11 -3.41 0.10 0.00 0.26 0.00 0.00 34.13 30.96 1hyl s GLU 113 CO 0.03 0.17 1.12 0.71 -0.54 0.00 0.00 175.26 176.74 1hyl s TYR 114 N 0.47 2.11 0.28 5.30 2.02 -1.26 -4.94 117.35 121.32 1hyl s TYR 114 Ca 0.34 1.67 -0.14 0.00 -0.37 0.00 0.00 57.07 58.57 1hyl s TYR 114 Cb -0.18 -3.19 0.01 0.00 -0.40 0.00 0.00 41.96 38.20 1hyl s TYR 114 CO 0.17 -2.30 0.57 0.99 -1.57 0.00 0.00 175.55 173.41 1hyl s THR 115 N -2.78 0.00 0.28 -0.71 2.01 0.58 -4.95 115.64 110.08 1hyl s THR 115 Ca 0.64 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 61.38 1hyl s THR 115 Cb -0.20 -2.27 0.27 0.00 0.01 0.00 0.00 72.50 70.32 1hyl s THR 115 CO 0.57 0.00 1.76 0.44 -0.69 0.00 0.00 174.62 176.70 1hyl h ASP 116 N 2.15 0.63 0.39 3.53 5.19 -2.02 -2.54 116.42 123.76 1hyl h ASP 116 Ca -0.25 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1hyl h ASP 116 Cb 1.25 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1hyl h ASP 116 CO 0.33 0.23 -0.34 0.59 -3.12 0.00 0.00 179.24 176.93 1hyl n ASN 117 N -4.84 0.70 -3.72 6.45 3.02 -1.26 -4.79 115.26 110.82 1hyl n ASN 117 Ca 0.21 -0.53 -0.25 0.00 -0.03 0.00 0.00 54.58 53.97 1hyl n ASN 117 Cb 0.52 0.14 -0.17 0.00 -0.61 0.00 0.00 39.78 39.66 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 -2.73 0.33 -0.01 2.41 1.01 -0.96 -4.06 121.20 117.20 1hyl s ILE 118 Ca 0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 1hyl s ILE 118 Cb 0.19 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.92 1hyl s ILE 118 CO 0.59 -0.05 0.21 -1.10 0.00 0.00 0.00 174.94 174.59 1hyl s GLN 119 N 1.96 0.54 0.62 2.79 -1.52 -0.80 -0.31 119.66 122.94 1hyl s GLN 119 Ca 0.02 -0.29 -0.12 0.00 -1.95 0.00 0.00 55.36 53.03 1hyl s GLN 119 Cb -0.15 0.23 -0.04 0.00 -0.22 0.00 0.00 33.01 32.83 1hyl s GLN 119 CO -0.07 -0.14 1.03 -1.25 -0.25 0.00 0.00 175.29 174.61 1hyl s PRO 120 N -1.28 3.55 0.11 2.91 0.04 -1.26 -3.07 135.00 136.00 1hyl s PRO 120 Ca -0.14 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 61.64 1hyl s PRO 120 Cb -0.06 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1hyl s PRO 120 CO 0.02 -0.61 0.38 -1.50 0.04 0.00 0.00 177.00 175.34 1hyl s ILE 121 N -3.09 5.15 0.41 0.56 1.10 -0.27 -4.83 121.20 120.22 1hyl s ILE 121 Ca 0.56 0.20 -0.23 0.00 -0.51 0.00 0.00 60.65 60.67 1hyl s ILE 121 Cb -0.11 -3.62 -0.09 0.00 0.15 0.00 0.00 42.46 38.78 1hyl s ILE 121 CO 0.51 0.16 1.02 -0.13 -2.11 0.00 0.00 174.94 174.39 1hyl s ARG 122 N -2.31 4.16 0.05 3.50 0.52 -0.40 -4.71 118.95 119.77 1hyl s ARG 122 Ca 0.37 1.40 0.02 0.00 -0.52 0.00 0.00 55.73 57.01 1hyl s ARG 122 Cb -0.13 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1hyl s ARG 122 CO 0.21 -0.12 0.06 -0.51 0.02 0.00 0.00 175.30 174.96 1hyl s LEU 123 N -2.79 3.75 0.21 2.53 1.43 -1.26 -0.56 118.68 121.98 1hyl s LEU 123 Ca 0.59 0.00 -0.32 0.00 -1.03 0.00 0.00 54.13 53.38 1hyl s LEU 123 Cb -0.19 -2.35 -0.11 0.00 0.03 0.00 0.00 46.19 43.57 1hyl s LEU 123 CO 0.24 0.20 1.67 -2.16 0.23 0.00 0.00 176.35 176.53 1hyl s PRO 124 N -2.15 4.15 0.29 1.29 0.04 -1.26 -4.93 135.00 132.42 1hyl s PRO 124 Ca 0.26 2.55 0.02 0.00 0.04 0.00 0.00 61.00 63.87 1hyl s PRO 124 Cb -0.12 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 1hyl s PRO 124 CO 0.19 -0.70 0.10 -1.54 0.04 0.00 0.00 177.00 175.09 1hyl s SER 125 N 1.06 1.64 1.91 6.66 1.04 -1.26 -4.75 113.70 120.00 1hyl s SER 125 Ca 0.72 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1hyl s SER 125 Cb -0.48 0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1hyl s SER 125 CO 0.34 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.43 1hyl n GLY 125 N -0.57 3.57 0.29 7.32 0.00 -1.26 -1.03 105.19 113.51 1hyl n GLY 125 Ca -0.01 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.05 1hyl n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hyl n GLU 125 N 14.00 1.32 0.30 1.61 -0.58 -1.26 -2.14 120.64 133.88 1hyl n GLU 125 Ca 0.00 -0.58 0.18 0.00 -0.42 0.00 0.00 57.16 56.34 1hyl n GLU 125 Cb 0.00 -1.49 0.91 0.00 -0.57 0.00 0.00 31.44 30.30 1hyl n GLU 125 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1hyl h GLU 126 N 1.42 0.00 0.00 3.49 5.08 -1.46 -1.57 114.58 121.54 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 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1hyl h GLU 126 CO 0.00 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 179.32 1hyl n LEU 127 N -3.27 0.54 -0.63 1.33 4.77 -0.91 -1.93 117.00 116.89 1hyl n LEU 127 Ca -0.02 0.66 0.07 0.00 -0.03 0.00 0.00 56.01 56.69 1hyl n LEU 127 Cb 0.19 -0.62 0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1hyl n LEU 127 CO 0.25 -0.61 0.53 0.59 -1.33 0.00 0.00 177.39 176.82 1hyl n ASN 128 N -2.13 2.46 -4.73 -1.43 4.13 -0.59 -4.89 115.26 108.08 1hyl n ASN 128 Ca 0.01 -1.71 -0.39 0.00 1.68 0.00 0.00 54.58 54.18 1hyl n ASN 128 Cb 0.17 -0.09 -0.05 0.00 -1.54 0.00 0.00 39.78 38.27 1hyl n ASN 128 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1hyl s ASN 129 N -1.12 6.92 0.06 6.41 3.04 -0.81 -4.94 114.94 124.50 1hyl s ASN 129 Ca 0.20 1.11 0.25 0.00 0.04 0.00 0.00 52.86 54.46 1hyl s ASN 129 Cb 0.13 -2.38 0.53 0.00 -1.54 0.00 0.00 41.25 37.99 1hyl s ASN 129 CO 0.18 -0.05 1.45 0.29 -3.04 0.00 0.00 177.10 175.93 1hyl n LYS 130 N 3.55 0.15 -2.37 0.43 4.76 -1.26 -4.97 118.16 118.44 1hyl n LYS 130 Ca -0.04 0.05 -0.19 0.00 -2.87 0.00 0.00 58.31 55.26 1hyl n LYS 130 Cb 0.51 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 32.10 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 -1.82 -0.91 -2.24 2.13 3.72 -1.26 -4.98 117.46 112.10 1hyl n PHE 131 Ca 0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 1hyl n PHE 131 Cb 0.39 -3.72 -0.01 0.00 -0.94 0.00 0.00 39.48 35.20 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 -4.96 3.85 -1.53 -1.08 2.02 -1.26 -3.54 118.70 112.19 1hyl s GLU 132 Ca 0.00 1.83 0.00 0.00 0.02 0.00 0.00 54.97 56.82 1hyl s GLU 132 Cb -0.00 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.72 1hyl s GLU 132 CO 0.00 -0.49 0.00 0.09 0.02 0.00 0.00 175.26 174.88 1hyl n ASN 133 N -0.29 -4.83 -4.81 -0.19 3.02 0.65 -4.98 115.26 103.83 1hyl n ASN 133 Ca 0.06 0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.47 1hyl n ASN 133 Cb 0.47 -3.84 -0.07 0.00 -0.61 0.00 0.00 39.78 35.74 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 -2.69 4.95 -0.09 2.41 -1.09 -1.23 -4.86 121.20 118.60 1hyl s ILE 134 Ca 0.00 -0.24 -0.22 0.00 -2.23 0.00 0.00 60.65 57.96 1hyl s ILE 134 Cb 0.00 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 1hyl s ILE 134 CO 0.00 0.42 0.63 0.26 -1.23 0.00 0.00 174.94 175.02 1hyl s TRP 135 N -1.16 3.55 0.26 3.97 0.52 -1.26 -0.84 118.94 123.98 1hyl s TRP 135 Ca 0.21 1.12 0.08 0.00 0.02 0.00 0.00 56.10 57.53 1hyl s TRP 135 Cb -0.12 -2.73 -0.05 0.00 -1.15 0.00 0.00 33.47 29.42 1hyl s TRP 135 CO 0.12 0.10 -0.10 0.00 0.02 0.00 0.00 176.95 177.09 1hyl s ALA 136 N 0.80 2.32 -0.17 0.98 0.00 -0.65 -4.77 121.76 120.28 1hyl s ALA 136 Ca 0.34 -1.84 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 1hyl s ALA 136 Cb -0.17 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1hyl s ALA 136 CO 0.15 0.01 -0.02 0.99 0.00 0.00 0.00 175.76 176.89 1hyl s THR 137 N -2.93 3.96 0.04 0.00 2.01 0.05 -1.70 115.64 117.07 1hyl s THR 137 Ca 0.28 -0.33 0.09 0.00 0.31 0.00 0.00 61.69 62.03 1hyl s THR 137 Cb 0.01 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1hyl s THR 137 CO 0.11 0.48 -0.24 0.54 -0.69 0.00 0.00 174.62 174.81 1hyl s VAL 138 N 0.51 2.30 0.03 3.82 0.11 -0.66 -1.44 120.40 125.07 1hyl s VAL 138 Ca -0.02 -1.31 -0.04 0.00 -2.93 0.00 0.00 61.98 57.67 1hyl s VAL 138 Cb -0.14 -1.91 -0.01 0.00 -1.53 0.00 0.00 36.38 32.79 1hyl s VAL 138 CO 0.02 0.38 0.06 -0.94 -3.33 0.00 0.00 175.10 171.29 1hyl s SER 139 N -1.24 0.20 0.00 3.54 1.04 -1.17 -1.60 113.70 114.47 1hyl s SER 139 Ca 0.12 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1hyl s SER 139 Cb -0.10 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1hyl s SER 139 CO 0.03 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1hyl n GLY 140 N 1.07 -0.68 1.00 7.32 0.00 -0.32 -4.33 105.19 109.25 1hyl n GLY 140 Ca -0.21 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.44 0.77 -1.35 1.61 8.01 -1.26 -1.57 117.44 123.21 1hyl n TRP 141 Ca 0.00 -1.57 -0.18 0.00 -1.31 0.00 0.00 57.50 54.44 1hyl n TRP 141 Cb 0.00 -0.42 0.13 0.00 -2.01 0.00 0.00 31.31 29.01 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 -1.12 -1.73 3.71 6.99 0.00 -1.25 -4.82 105.19 106.96 1hyl n GLY 142 Ca 0.29 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.94 2.38 -4.35 1.61 6.02 0.87 -2.97 117.38 118.00 1hyl n GLN 143 Ca 0.10 0.85 -0.19 0.00 -0.01 0.00 0.00 57.00 57.75 1hyl n GLN 143 Cb 0.35 -2.57 -0.09 0.00 1.02 0.00 0.00 30.24 28.95 1hyl n GLN 143 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1hyl s SER 144 N 0.42 1.59 0.23 1.08 1.04 -1.25 -1.15 113.70 115.66 1hyl s SER 144 Ca 0.66 -1.51 0.26 0.00 0.48 0.00 0.00 55.95 55.84 1hyl s SER 144 Cb -0.57 0.32 0.78 0.00 0.10 0.00 0.00 66.02 66.65 1hyl s SER 144 CO 0.49 -0.84 1.77 0.78 0.98 0.00 0.00 173.24 176.41 1hyl h ASN 145 N 2.22 0.00 -4.35 7.02 4.21 -1.94 -3.46 115.58 119.27 1hyl h ASN 145 Ca -0.35 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 56.89 1hyl h ASN 145 Cb 1.25 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 38.51 1hyl h ASN 145 CO 0.55 0.00 0.10 0.35 -1.29 0.00 0.00 177.43 177.14 1hyl n THR 146 N -2.32 0.00 -0.08 2.81 -2.24 -1.26 -5.06 114.28 106.14 1hyl n THR 146 Ca 0.05 -0.87 -0.11 0.00 -2.27 0.00 0.00 64.05 60.85 1hyl n THR 146 Cb 0.43 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.41 1hyl n THR 146 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1hyl h ASP 147 N -0.47 0.00 0.00 3.42 2.03 -2.02 -3.51 116.42 115.87 1hyl h ASP 147 Ca -0.21 -0.28 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1hyl h ASP 147 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1hyl h ASP 147 CO 0.20 1.00 0.00 1.07 -1.03 0.00 0.00 179.24 180.48 1hyl n THR 152 N -4.58 0.00 0.28 1.15 5.66 -1.26 -4.97 114.28 110.56 1hyl n THR 152 Ca -0.15 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.88 1hyl n THR 152 Cb 0.39 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.20 1hyl n THR 152 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1hyl n VAL 153 N 0.00 0.00 -3.19 1.08 3.14 -1.26 -5.01 118.33 113.09 1hyl n VAL 153 Ca 0.00 -0.49 -0.39 0.00 -2.96 0.00 0.00 64.34 60.50 1hyl n VAL 153 Cb 0.00 1.13 -0.06 0.00 -1.06 0.00 0.00 33.84 33.85 1hyl n VAL 153 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1hyl s ILE 154 N -0.64 4.89 0.08 1.55 -1.09 -1.26 -0.97 121.20 123.77 1hyl s ILE 154 Ca 0.07 1.28 -0.37 0.00 -2.23 0.00 0.00 60.65 59.40 1hyl s ILE 154 Cb 0.05 -3.95 -0.17 0.00 -1.58 0.00 0.00 42.46 36.82 1hyl s ILE 154 CO 0.10 0.42 1.24 -0.11 -1.23 0.00 0.00 174.94 175.36 1hyl n LEU 155 N 2.70 1.21 -4.68 2.97 7.94 0.90 -4.86 117.00 123.19 1hyl n LEU 155 Ca -0.07 1.13 -0.23 0.00 -1.11 0.00 0.00 56.01 55.74 1hyl n LEU 155 Cb 0.51 -1.13 -0.07 0.00 0.53 0.00 0.00 43.42 43.26 1hyl n LEU 155 CO 0.44 -1.30 -0.28 -1.10 -1.11 0.00 0.00 177.39 174.04 1hyl s GLN 156 N 0.24 2.34 0.20 1.96 -1.52 -0.61 -1.23 119.66 121.04 1hyl s GLN 156 Ca 0.84 -1.45 -0.10 0.00 -1.95 0.00 0.00 55.36 52.70 1hyl s GLN 156 Cb -1.01 -2.18 -0.01 0.00 -0.22 0.00 0.00 33.01 29.60 1hyl s GLN 156 CO 0.50 0.28 0.35 1.52 -0.25 0.00 0.00 175.29 177.68 1hyl s TYR 157 N -2.35 0.42 0.36 0.91 1.13 -0.48 -1.17 117.35 116.17 1hyl s TYR 157 Ca 0.34 -0.77 -0.09 0.00 -1.41 0.00 0.00 57.07 55.13 1hyl s TYR 157 Cb -0.05 0.00 0.04 0.00 -1.10 0.00 0.00 41.96 40.85 1hyl s TYR 157 CO 0.21 -0.81 0.64 -2.37 -2.51 0.00 0.00 175.55 170.71 1hyl n THR 158 N -0.28 0.00 -5.23 -3.49 5.66 -0.63 -0.49 114.28 109.82 1hyl n THR 158 Ca -0.05 -1.26 -0.31 0.00 -3.05 0.00 0.00 64.05 59.37 1hyl n THR 158 Cb 0.63 0.99 -0.16 0.00 -1.55 0.00 0.00 70.33 70.24 1hyl n THR 158 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1hyl s TYR 159 N -2.70 2.43 -0.01 1.09 2.02 -1.26 -1.66 117.35 117.26 1hyl s TYR 159 Ca 0.20 -0.55 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1hyl s TYR 159 Cb -0.03 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1hyl s TYR 159 CO 0.15 -0.10 -0.11 -0.80 -1.57 0.00 0.00 175.55 173.12 1hyl s ASN 160 N -0.39 1.26 0.06 2.29 -0.87 -0.69 -4.95 114.94 111.66 1hyl s ASN 160 Ca 0.03 -0.19 -0.28 0.00 -1.57 0.00 0.00 52.86 50.85 1hyl s ASN 160 Cb -0.12 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.25 40.92 1hyl s ASN 160 CO 0.02 0.13 0.87 -0.22 -2.57 0.00 0.00 177.10 175.33 1hyl s LEU 161 N -0.25 4.45 0.08 0.60 2.96 -1.26 -1.64 118.68 123.63 1hyl s LEU 161 Ca 0.04 1.60 -0.26 0.00 -0.22 0.00 0.00 54.13 55.30 1hyl s LEU 161 Cb -0.04 -3.42 -0.06 0.00 0.50 0.00 0.00 46.19 43.17 1hyl s LEU 161 CO -0.00 -0.06 0.79 0.68 -1.32 0.00 0.00 176.35 176.43 1hyl s VAL 162 N 0.17 4.62 0.36 1.68 -7.23 -0.02 -0.90 120.40 119.07 1hyl s VAL 162 Ca 0.44 1.70 0.08 0.00 -1.81 0.00 0.00 61.98 62.38 1hyl s VAL 162 Cb -0.22 -4.14 -0.02 0.00 0.56 0.00 0.00 36.38 32.56 1hyl s VAL 162 CO 0.26 0.40 0.32 0.27 -0.31 0.00 0.00 175.10 176.04 1hyl s ILE 163 N -0.31 3.27 0.55 -0.62 -4.36 -1.10 -0.25 121.20 118.38 1hyl s ILE 163 Ca 0.39 -1.36 -0.14 0.00 -0.26 0.00 0.00 60.65 59.28 1hyl s ILE 163 Cb -0.21 -3.13 -0.06 0.00 1.25 0.00 0.00 42.46 40.31 1hyl s ILE 163 CO 0.24 -0.12 0.99 1.51 0.24 0.00 0.00 174.94 177.80 1hyl s ASP 164 N -4.03 6.46 0.56 4.36 -4.77 -1.26 -4.57 116.67 113.41 1hyl s ASP 164 Ca 0.43 1.48 0.25 0.00 -3.30 0.00 0.00 52.55 51.41 1hyl s ASP 164 Cb -0.05 -2.48 1.61 0.00 -1.09 0.00 0.00 42.92 40.91 1hyl s ASP 164 CO 0.27 -0.69 2.21 0.78 0.70 0.00 0.00 175.17 178.44 1hyl h ASN 165 N 0.43 0.00 0.18 2.11 4.21 -1.96 -0.84 115.58 119.71 1hyl h ASN 165 Ca -0.46 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 56.81 1hyl h ASN 165 Cb 1.19 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.40 1hyl h ASN 165 CO 0.62 0.01 -0.97 0.44 -1.29 0.00 0.00 177.43 176.24 1hyl h ASP 166 N 0.00 0.70 -0.55 5.81 3.32 -1.99 0.35 116.42 124.06 1hyl h ASP 166 Ca -0.00 -0.55 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 1hyl h ASP 166 Cb 0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1hyl h ASP 166 CO 0.00 1.35 -0.03 -0.09 -1.72 0.00 0.00 179.24 178.75 1hyl h ARG 167 N 0.31 0.99 -0.39 3.56 2.43 -1.85 -3.03 114.38 116.40 1hyl h ARG 167 Ca -0.10 -0.33 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 1hyl h ARG 167 Cb 1.61 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.07 1hyl h ARG 167 CO 0.18 1.01 -0.21 0.00 -1.51 0.00 0.00 179.97 179.44 1hyl h ALA 169 N 1.09 1.25 0.00 0.00 0.00 -0.20 -2.01 119.26 119.40 1hyl h ALA 169 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1hyl h ALA 169 Cb 0.71 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1hyl h ALA 169 CO 0.05 0.17 -0.06 1.96 0.00 0.00 0.00 179.25 181.37 1hyl h GLN 170 N 0.00 0.00 -0.01 0.00 4.20 -1.50 -3.12 115.11 114.68 1hyl h GLN 170 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hyl h GLN 170 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1hyl h GLN 170 CO 0.02 0.06 -0.09 0.39 -0.67 0.00 0.00 178.83 178.54 1hyl n GLU 170 N -3.30 1.38 -4.21 1.46 -0.58 -0.75 -4.92 120.64 109.71 1hyl n GLU 170 Ca -0.01 -0.81 -0.12 0.00 -0.42 0.00 0.00 57.16 55.80 1hyl n GLU 170 Cb 0.24 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.53 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 -2.17 1.08 0.67 -0.32 1.51 -1.18 -4.96 117.35 111.97 1hyl s TYR 171 Ca 0.33 -0.96 -0.17 0.00 -1.01 0.00 0.00 57.07 55.26 1hyl s TYR 171 Cb 0.20 -0.61 -0.07 0.00 -0.11 0.00 0.00 41.96 41.38 1hyl s TYR 171 CO 0.40 -0.17 0.42 -2.30 -1.11 0.00 0.00 175.55 172.79 1hyl n PRO 172 N -0.15 0.33 -1.67 -1.71 -0.02 -1.26 -4.89 135.00 125.61 1hyl n PRO 172 Ca -0.09 0.14 -0.46 0.00 -2.02 0.00 0.00 63.50 61.07 1hyl n PRO 172 Cb 0.62 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 1hyl n PRO 172 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hyl n PRO 173 N -0.22 2.17 -0.02 0.52 -0.02 -1.26 -3.04 135.00 133.13 1hyl n PRO 173 Ca 0.10 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1hyl n PRO 173 Cb 0.49 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1hyl n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hyl n GLY 174 N 3.64 0.28 0.11 -1.23 0.00 -1.26 -4.95 105.19 101.77 1hyl n GLY 174 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 1.31 -3.51 -0.61 1.08 -1.87 -3.43 117.51 110.48 1hyl h ILE 175 Ca 0.00 -2.42 -0.62 0.00 -0.39 0.00 0.00 64.86 61.44 1hyl h ILE 175 Cb 0.00 2.94 -0.12 0.00 -3.07 0.00 0.00 36.82 36.58 1hyl h ILE 175 CO 0.00 0.65 0.27 -0.63 -0.69 0.00 0.00 178.15 177.75 1hyl s ILE 176 N -2.41 4.84 0.48 -0.67 -1.09 -1.26 -4.93 121.20 116.16 1hyl s ILE 176 Ca -0.18 0.91 0.02 0.00 -2.23 0.00 0.00 60.65 59.17 1hyl s ILE 176 Cb 0.02 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 1hyl s ILE 176 CO 0.76 -0.26 0.06 0.68 -1.23 0.00 0.00 174.94 174.94 1hyl s VAL 177 N 2.83 0.89 0.37 2.92 -7.23 -1.26 -4.93 120.40 113.99 1hyl s VAL 177 Ca 0.28 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.55 1hyl s VAL 177 Cb -0.14 -2.19 0.33 0.00 0.56 0.00 0.00 36.38 34.93 1hyl s VAL 177 CO 0.14 0.00 1.88 -0.08 -0.31 0.00 0.00 175.10 176.73 1hyl h GLU 178 N 1.49 0.64 -0.27 4.82 4.22 -2.00 0.44 114.58 123.91 1hyl h GLU 178 Ca -0.40 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1hyl h GLU 178 Cb 1.30 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1hyl h GLU 178 CO 0.66 0.42 0.00 -1.13 -2.18 0.00 0.00 179.01 176.79 1hyl n SER 179 N -4.54 0.95 -4.77 1.04 3.41 -1.26 -4.80 113.62 103.66 1hyl n SER 179 Ca 0.17 -2.03 -0.33 0.00 -0.26 0.00 0.00 58.87 56.41 1hyl n SER 179 Cb 0.46 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.73 4.65 -0.08 6.66 2.01 0.14 -0.85 115.64 126.45 1hyl s THR 180 Ca 0.10 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.71 1hyl s THR 180 Cb 0.05 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.47 1hyl s THR 180 CO 0.06 0.38 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.74 1hyl s ILE 181 N -1.16 1.18 0.05 1.82 2.07 -0.50 -4.71 121.20 119.95 1hyl s ILE 181 Ca 0.22 -0.48 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 1hyl s ILE 181 Cb -0.12 -1.09 -0.04 0.00 0.13 0.00 0.00 42.46 41.34 1hyl s ILE 181 CO 0.12 0.37 0.03 0.00 -1.91 0.00 0.00 174.94 173.56 1hyl s GLY 183 N -2.01 1.38 0.04 0.00 0.00 -0.48 -2.69 107.32 103.56 1hyl s GLY 183 Ca 0.24 -1.23 -0.28 0.00 0.00 0.00 0.00 44.72 43.46 1hyl s GLY 183 CO 0.16 -1.10 0.88 -0.35 0.00 0.00 0.00 173.10 172.69 1hyl s ASP 184 N -1.10 7.32 -0.21 1.64 2.15 -0.08 -0.67 116.67 125.71 1hyl s ASP 184 Ca 0.11 1.58 0.12 0.00 0.43 0.00 0.00 52.55 54.79 1hyl s ASP 184 Cb -0.10 -2.53 0.42 0.00 -0.30 0.00 0.00 42.92 40.41 1hyl s ASP 184 CO 0.01 -0.10 1.24 0.35 -0.17 0.00 0.00 175.17 176.51 1hyl n THR 185 N 3.23 2.22 1.84 1.71 -2.24 -1.26 -4.07 114.28 115.71 1hyl n THR 185 Ca 0.02 -3.08 0.15 0.00 -2.27 0.00 0.00 64.05 58.87 1hyl n THR 185 Cb 0.50 -0.25 0.88 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.15 0.00 -0.82 3.42 3.41 -1.26 -1.44 113.62 115.78 1hyl n SER 186 Ca 0.20 -0.88 0.08 0.00 -0.26 0.00 0.00 58.87 58.02 1hyl n SER 186 Cb 0.73 -0.02 0.24 0.00 -0.26 0.00 0.00 64.21 64.89 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 -1.02 2.40 0.00 4.04 9.92 -1.26 -4.91 116.55 125.72 1hyl n ASP 186 Ca 0.22 -1.95 0.00 0.00 -0.53 0.00 0.00 54.79 52.53 1hyl n ASP 186 Cb 0.11 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 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 1.24 0.56 3.53 0.44 0.00 -0.52 -5.02 105.19 105.42 1hyl n GLY 187 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.11 3.79 -0.09 1.61 1.02 -1.25 -4.57 119.74 120.14 1hyl s LYS 188 Ca 0.00 -0.43 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 1hyl s LYS 188 Cb 0.00 -3.20 0.05 0.00 -0.52 0.00 0.00 37.83 34.15 1hyl s LYS 188 CO 0.00 0.08 0.50 0.45 -0.92 0.00 0.00 175.35 175.46 1hyl s SER 189 N 0.88 -0.46 0.81 2.83 0.15 -0.99 -4.60 113.70 112.31 1hyl s SER 189 Ca 0.03 0.64 -0.15 0.00 0.70 0.00 0.00 55.95 57.17 1hyl s SER 189 Cb -0.14 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1hyl s SER 189 CO 0.02 -0.40 0.62 -2.65 1.20 0.00 0.00 173.24 172.03 1hyl n PRO 190 N 1.74 0.11 -3.16 5.44 -0.02 -1.26 0.26 135.00 138.11 1hyl n PRO 190 Ca -0.18 0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 1hyl n PRO 190 Cb 0.56 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 1hyl n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hyl n PHE 192 N -0.37 2.73 0.00 0.00 3.72 -1.26 -1.70 117.46 120.59 1hyl n PHE 192 Ca 0.01 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1hyl n PHE 192 Cb 0.37 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 36.33 1hyl n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hyl n GLY 193 N 2.32 3.43 0.17 1.37 0.00 -1.26 -0.09 105.19 111.14 1hyl n GLY 193 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1hyl n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hyl h ASP 194 N 0.00 0.00 -0.77 1.61 3.32 -1.64 -3.34 116.42 115.59 1hyl h ASP 194 Ca 0.00 -0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.44 1hyl h ASP 194 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 1hyl h ASP 194 CO 0.00 0.01 -0.03 -1.20 -1.72 0.00 0.00 179.24 176.30 1hyl n SER 195 N -2.82 -0.16 0.00 6.45 7.64 -1.26 -1.93 113.62 121.54 1hyl n SER 195 Ca 0.04 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1hyl n SER 195 Cb 0.51 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 1.22 1.42 3.77 0.23 0.00 -0.12 -0.71 105.19 111.01 1hyl n GLY 196 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.97 1.62 0.18 -0.02 0.00 -0.81 -3.36 107.32 102.95 1hyl s GLY 197 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 44.72 44.31 1hyl s GLY 197 CO 0.00 0.29 0.79 2.56 0.00 0.00 0.00 173.10 176.74 1hyl s PRO 198 N -5.08 4.58 -0.26 2.90 0.05 -1.26 -1.24 135.00 134.68 1hyl s PRO 198 Ca 0.62 1.17 0.03 0.00 0.05 0.00 0.00 61.00 62.87 1hyl s PRO 198 Cb -0.16 -3.24 0.06 0.00 0.05 0.00 0.00 34.50 31.21 1hyl s PRO 198 CO 0.55 0.56 -0.10 0.12 0.05 0.00 0.00 177.00 178.18 1hyl s PHE 199 N -1.17 3.29 -0.02 0.56 5.36 -0.18 -3.02 117.98 122.79 1hyl s PHE 199 Ca 0.36 -2.33 0.05 0.00 -0.96 0.00 0.00 56.93 54.06 1hyl s PHE 199 Cb -0.23 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 1hyl s PHE 199 CO 0.26 -0.88 -0.17 0.08 -1.46 0.00 0.00 175.22 173.06 1hyl s VAL 200 N 1.10 1.35 -0.81 3.12 1.01 -0.52 -1.16 120.40 124.50 1hyl s VAL 200 Ca -0.08 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 1hyl s VAL 200 Cb -0.20 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.13 1hyl s VAL 200 CO -0.05 0.39 1.12 -0.76 0.00 0.00 0.00 175.10 175.80 1hyl s LEU 201 N -0.24 4.35 0.25 3.92 1.43 -0.22 -0.77 118.68 127.40 1hyl s LEU 201 Ca 0.03 -1.35 -0.03 0.00 -1.03 0.00 0.00 54.13 51.75 1hyl s LEU 201 Cb -0.08 -2.45 0.40 0.00 0.03 0.00 0.00 46.19 44.09 1hyl s LEU 201 CO 0.00 -1.37 1.84 0.28 0.23 0.00 0.00 176.35 177.33 1hyl h SER 202 N 9.41 0.83 -0.82 2.29 0.02 -1.86 -0.10 113.55 123.33 1hyl h SER 202 Ca -0.07 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1hyl h SER 202 Cb 1.04 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 1hyl h SER 202 CO 1.20 0.50 0.51 -2.24 -1.14 0.00 0.00 176.83 175.66 1hyl h ASP 203 N 0.95 0.98 -0.17 3.07 2.03 -1.96 -1.08 116.42 120.24 1hyl h ASP 203 Ca 0.41 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.66 1hyl h ASP 203 Cb 0.29 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1hyl h ASP 203 CO -0.21 0.75 0.00 0.29 -1.03 0.00 0.00 179.24 179.03 1hyl n LYS 206 N -4.38 2.22 -4.24 4.15 5.02 -0.68 -4.93 118.16 115.32 1hyl n LYS 206 Ca 0.09 -1.81 -0.32 0.00 -2.02 0.00 0.00 58.31 54.25 1hyl n LYS 206 Cb 0.06 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 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 1.10 -0.44 -4.46 4.39 4.05 -0.14 -4.89 115.26 114.88 1hyl n ASN 207 Ca 0.17 -1.16 -0.33 0.00 0.45 0.00 0.00 54.58 53.71 1hyl n ASN 207 Cb 0.53 -2.17 -0.13 0.00 1.23 0.00 0.00 39.78 39.24 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 -7.23 2.97 -0.31 1.20 0.20 -0.89 -1.28 118.68 113.35 1hyl s LEU 208 Ca 0.24 -0.20 -0.21 0.00 0.69 0.00 0.00 54.13 54.65 1hyl s LEU 208 Cb -0.13 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 43.94 1hyl s LEU 208 CO 0.96 0.22 0.68 -0.22 -0.29 0.00 0.00 176.35 177.70 1hyl s LEU 209 N 0.04 4.13 -0.04 -0.68 0.20 0.28 -1.05 118.68 121.56 1hyl s LEU 209 Ca -0.03 0.49 0.15 0.00 0.69 0.00 0.00 54.13 55.43 1hyl s LEU 209 Cb -0.14 -2.89 -0.22 0.00 -0.43 0.00 0.00 46.19 42.50 1hyl s LEU 209 CO 0.04 -0.52 0.28 2.30 -0.29 0.00 0.00 176.35 178.15 1hyl n ILE 210 N 5.44 0.18 -3.63 6.68 -5.35 -0.31 -4.37 119.36 118.00 1hyl n ILE 210 Ca 0.00 -0.39 -0.11 0.00 -0.27 0.00 0.00 62.75 61.98 1hyl n ILE 210 Cb 0.49 0.01 -0.05 0.00 -1.74 0.00 0.00 39.64 38.34 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 -3.93 -0.30 -0.15 3.28 0.00 -0.76 -1.36 107.32 104.10 1hyl s GLY 211 Ca -0.06 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.79 1hyl s GLY 211 CO 0.62 -0.14 -0.17 0.14 0.00 0.00 0.00 173.10 173.55 1hyl s VAL 212 N -3.32 2.54 0.04 1.40 1.01 -1.01 -1.01 120.40 120.05 1hyl s VAL 212 Ca -0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 61.98 60.84 1hyl s VAL 212 Cb 0.01 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.22 1hyl s VAL 212 CO -0.09 0.52 1.86 0.52 0.00 0.00 0.00 175.10 177.91 1hyl n VAL 213 N 4.05 0.50 0.01 2.92 0.31 -0.37 -0.94 118.33 124.79 1hyl n VAL 213 Ca -0.19 -0.09 -0.01 0.00 -0.01 0.00 0.00 64.34 64.03 1hyl n VAL 213 Cb 0.52 -2.03 -0.00 0.00 -0.91 0.00 0.00 33.84 31.42 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 6.18 0.47 -3.66 4.52 2.88 -0.48 -0.95 113.62 122.59 1hyl n SER 214 Ca 0.20 0.06 -0.15 0.00 -1.33 0.00 0.00 58.87 57.65 1hyl n SER 214 Cb 0.35 -0.15 -0.08 0.00 -0.75 0.00 0.00 64.21 63.57 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 -2.04 -0.46 0.19 0.66 -0.71 -0.12 -4.93 117.98 110.56 1hyl s PHE 215 Ca -0.02 0.90 0.05 0.00 -1.04 0.00 0.00 56.93 56.82 1hyl s PHE 215 Cb 0.01 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 1hyl s PHE 215 CO 0.03 -0.43 0.18 0.08 -1.34 0.00 0.00 175.22 173.74 1hyl s VAL 216 N -0.79 4.62 0.68 -2.49 1.01 -1.26 -0.34 120.40 121.84 1hyl s VAL 216 Ca -0.09 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.62 1hyl s VAL 216 Cb -0.03 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1hyl s VAL 216 CO 0.05 -0.17 1.24 -0.24 0.00 0.00 0.00 175.10 175.98 1hyl n SER 217 N -0.61 1.72 0.26 3.32 2.88 -1.26 -4.89 113.62 115.04 1hyl n SER 217 Ca -0.08 0.77 0.08 0.00 -1.33 0.00 0.00 58.87 58.31 1hyl n SER 217 Cb 0.55 -1.53 0.64 0.00 -0.75 0.00 0.00 64.21 63.12 1hyl n SER 217 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1hyl h GLY 217 N 0.20 0.00 2.00 0.46 0.00 -1.98 0.64 103.07 104.39 1hyl h GLY 217 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1hyl h GLY 217 CO 0.51 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.05 1hyl n ALA 218 N -2.54 1.43 0.00 3.60 0.00 -1.26 -4.98 120.51 116.76 1hyl n ALA 218 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1hyl n ALA 218 Cb 0.09 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.51 -3.35 0.10 0.00 0.00 0.21 -4.53 105.19 97.12 1hyl n GLY 219 Ca 0.02 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.20 1.80 0.17 0.00 1.02 -1.26 -4.68 120.64 115.49 1hyl n GLU 221 Ca 0.05 -3.09 0.12 0.00 -0.02 0.00 0.00 57.16 54.22 1hyl n GLU 221 Cb 0.38 -1.71 0.17 0.00 -0.02 0.00 0.00 31.44 30.26 1hyl n GLU 221 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1hyl h SER 222 N 0.94 0.00 0.00 1.62 4.64 -1.78 -3.47 113.55 115.49 1hyl h SER 222 Ca 0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1hyl h SER 222 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1hyl h SER 222 CO 0.18 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1hyl n GLY 223 N 1.16 0.84 3.84 -0.77 0.00 -1.26 -5.03 105.19 103.97 1hyl n GLY 223 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.01 4.04 0.65 1.61 -0.14 -1.26 -4.27 119.74 120.36 1hyl s LYS 224 Ca 0.00 1.01 -0.18 0.00 -1.36 0.00 0.00 55.97 55.44 1hyl s LYS 224 Cb 0.00 -2.15 -0.02 0.00 -1.68 0.00 0.00 37.83 33.98 1hyl s LYS 224 CO 0.00 -0.19 1.16 -2.30 -0.76 0.00 0.00 175.35 173.27 1hyl n PRO 225 N -1.26 0.97 -3.96 -1.68 -0.02 -1.26 -4.24 135.00 123.56 1hyl n PRO 225 Ca 0.07 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 1hyl n PRO 225 Cb 0.54 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 1hyl n PRO 225 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hyl s VAL 226 N -1.47 5.18 0.02 -1.45 1.01 0.15 -4.39 120.40 119.44 1hyl s VAL 226 Ca 0.80 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.71 1hyl s VAL 226 Cb -0.39 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1hyl s VAL 226 CO 0.43 0.56 0.46 -0.83 0.00 0.00 0.00 175.10 175.72 1hyl s GLY 227 N -0.54 2.54 0.13 4.51 0.00 0.54 -1.38 107.32 113.12 1hyl s GLY 227 Ca 0.12 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 44.77 1hyl s GLY 227 CO 0.02 0.27 -0.17 -1.36 0.00 0.00 0.00 173.10 171.86 1hyl s PHE 228 N -1.01 1.61 -0.04 1.90 0.40 0.37 -0.95 117.98 120.26 1hyl s PHE 228 Ca 0.25 -0.48 -0.30 0.00 -0.60 0.00 0.00 56.93 55.80 1hyl s PHE 228 Cb -0.18 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.46 1hyl s PHE 228 CO 0.15 0.21 1.46 -1.12 0.70 0.00 0.00 175.22 176.62 1hyl s SER 229 N -2.32 6.81 -0.28 1.36 0.01 -0.12 -1.42 113.70 117.74 1hyl s SER 229 Ca 0.09 2.09 -0.29 0.00 1.31 0.00 0.00 55.95 59.16 1hyl s SER 229 Cb -0.07 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 1hyl s SER 229 CO 0.04 -0.79 1.33 -0.60 0.41 0.00 0.00 173.24 173.64 1hyl s ARG 230 N 3.01 3.93 0.45 12.44 3.52 -0.03 -2.40 118.95 139.88 1hyl s ARG 230 Ca 0.65 1.33 0.12 0.00 -0.13 0.00 0.00 55.73 57.71 1hyl s ARG 230 Cb -0.31 -3.88 1.00 0.00 -1.56 0.00 0.00 34.95 30.19 1hyl s ARG 230 CO 0.26 -1.10 2.03 0.28 -0.81 0.00 0.00 175.30 175.96 1hyl h VAL 231 N 5.93 1.10 -0.47 7.11 2.07 -1.53 -2.59 116.25 127.87 1hyl h VAL 231 Ca -0.27 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1hyl h VAL 231 Cb 1.10 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1hyl h VAL 231 CO 1.02 0.13 0.16 0.71 0.02 0.00 0.00 177.57 179.61 1hyl h THR 232 N 0.16 1.19 0.00 2.57 1.35 -1.89 -1.25 112.91 115.04 1hyl h THR 232 Ca 0.04 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1hyl h THR 232 Cb 0.17 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1hyl h THR 232 CO 0.01 0.24 0.00 -1.20 -0.25 0.00 0.00 175.52 174.31 1hyl n SER 233 N -4.34 0.00 -0.05 5.36 7.64 -0.98 -3.26 113.62 118.00 1hyl n SER 233 Ca 0.03 0.21 0.02 0.00 1.01 0.00 0.00 58.87 60.14 1hyl n SER 233 Cb 0.17 -0.33 0.02 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.33 0.00 0.10 1.43 4.01 -0.49 -4.76 117.16 116.13 1hyl n TYR 234 Ca 0.05 -0.41 -0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1hyl n TYR 234 Cb 0.09 -0.05 0.30 0.00 -0.31 0.00 0.00 39.34 39.37 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 0.24 0.33 -0.72 2.86 -1.51 -0.51 114.93 115.63 1hyl h MET 235 Ca 0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1hyl h MET 235 Cb 0.77 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1hyl h MET 235 CO 0.00 0.51 -0.16 -0.44 1.06 0.00 0.00 176.91 177.88 1hyl h ASP 236 N 0.22 -0.37 -0.53 1.22 3.32 -1.85 -1.36 116.42 117.07 1hyl h ASP 236 Ca 0.03 -0.10 0.10 0.00 0.02 0.00 0.00 57.03 57.08 1hyl h ASP 236 Cb 0.61 0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.17 1hyl h ASP 236 CO 0.04 -0.11 0.01 -0.25 -1.72 0.00 0.00 179.24 177.21 1hyl h TRP 237 N -0.63 -0.02 0.38 4.55 7.01 -1.83 0.13 115.95 125.54 1hyl h TRP 237 Ca -0.04 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1hyl h TRP 237 Cb 0.45 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 1hyl h TRP 237 CO -0.01 -0.12 -0.18 0.82 -2.79 0.00 0.00 178.44 176.17 1hyl h ILE 238 N 0.13 0.63 -0.49 2.65 2.04 -1.09 0.18 117.51 121.56 1hyl h ILE 238 Ca 0.27 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1hyl h ILE 238 Cb 0.41 0.73 -0.10 0.00 -0.74 0.00 0.00 36.82 37.11 1hyl h ILE 238 CO -0.44 0.03 -0.27 -0.61 0.00 0.00 0.00 178.15 176.87 1hyl h GLN 239 N -0.61 -0.15 -0.35 2.37 5.75 -0.98 0.91 115.11 122.05 1hyl h GLN 239 Ca -0.05 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.36 1hyl h GLN 239 Cb 0.45 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1hyl h GLN 239 CO 0.09 -0.10 -0.15 0.37 -2.65 0.00 0.00 178.83 176.39 1hyl h GLN 240 N -0.16 0.72 0.00 1.69 4.15 -0.50 0.29 115.11 121.30 1hyl h GLN 240 Ca 0.22 -0.30 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1hyl h GLN 240 Cb 0.51 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1hyl h GLN 240 CO -0.59 0.91 -0.42 -0.91 -1.93 0.00 0.00 178.83 175.89 1hyl h ASN 241 N 0.51 0.00 0.48 -0.69 4.21 -0.15 -3.23 115.58 116.71 1hyl h ASN 241 Ca 0.08 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.47 1hyl h ASN 241 Cb 0.68 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 1hyl h ASN 241 CO 0.05 0.08 -1.62 0.35 -1.29 0.00 0.00 177.43 175.00 1hyl n THR 242 N -2.97 0.80 -1.08 2.81 -2.24 0.27 -4.96 114.28 106.90 1hyl n THR 242 Ca 0.02 -0.64 -0.03 0.00 -2.27 0.00 0.00 64.05 61.13 1hyl n THR 242 Cb 0.57 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1hyl n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hyl n GLY 243 N 1.37 0.61 3.50 3.38 0.00 0.98 -5.01 105.19 110.01 1hyl n GLY 243 Ca -0.10 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1hyl n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hyl s ILE 244 N -2.04 3.76 -0.38 -0.61 1.01 -1.10 -5.01 121.20 116.82 1hyl s ILE 244 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1hyl s ILE 244 Cb 0.00 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1hyl s ILE 244 CO 0.00 0.51 0.44 -0.75 0.00 0.00 0.00 174.94 175.14 1hyl s LYS 245 N 0.18 3.36 0.00 2.79 2.47 -1.26 -4.22 119.74 123.06 1hyl s LYS 245 Ca -0.03 -0.51 0.26 0.00 -1.56 0.00 0.00 55.97 54.13 1hyl s LYS 245 Cb -0.14 -3.88 0.68 0.00 -1.46 0.00 0.00 37.83 33.03 1hyl s LYS 245 CO 0.03 -0.71 1.54 1.19 0.16 0.00 0.00 175.35 177.56