#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgd h GLY 4 N 0.00 0.88 2.00 2.58 0.00 -1.73 -3.00 103.07 103.80 2hgd h GLY 4 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2hgd h GLY 4 CO 0.00 0.32 -0.10 0.83 0.00 0.00 0.00 176.54 177.59 2hgd h GLU 5 N 0.85 0.00 0.00 4.80 5.08 -1.92 -2.77 114.58 120.63 2hgd h GLU 5 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2hgd h GLU 5 Cb -0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2hgd h GLU 5 CO -0.05 0.10 -0.06 0.93 -1.00 0.00 0.00 179.01 178.93 2hgd h GLU 6 N 0.00 0.00 0.00 2.33 3.07 -1.91 -2.43 114.58 115.64 2hgd h GLU 6 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hgd h GLU 6 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2hgd h GLU 6 CO 0.01 0.06 0.00 1.28 -1.40 0.00 0.00 179.01 178.96 2hgd n LEU 7 N -3.32 0.00 -0.29 1.33 4.77 -1.04 -3.75 117.00 114.71 2hgd n LEU 7 Ca -0.01 0.44 0.05 0.00 -0.03 0.00 0.00 56.01 56.46 2hgd n LEU 7 Cb 0.22 -0.44 0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2hgd n LEU 7 CO 0.27 -0.00 0.57 0.49 -1.33 0.00 0.00 177.39 177.39 2hgd n PHE 8 N -1.44 0.24 0.31 -1.77 3.01 -0.91 -4.69 117.46 112.19 2hgd n PHE 8 Ca 0.09 -0.66 0.16 0.00 1.01 0.00 0.00 57.45 58.06 2hgd n PHE 8 Cb 0.31 -0.10 0.66 0.00 -0.01 0.00 0.00 39.48 40.34 2hgd n PHE 8 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2hgd h THR 9 N 0.73 0.00 -2.81 4.37 1.35 -1.65 -3.38 112.91 111.52 2hgd h THR 9 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2hgd h THR 9 Cb 0.79 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2hgd h THR 9 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 2hgd n GLY 10 N -0.02 5.56 3.67 5.82 0.00 -1.26 -4.82 105.19 114.14 2hgd n GLY 10 Ca 0.01 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 2hgd n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hgd s VAL 11 N -0.51 4.50 -0.14 1.61 1.01 -1.26 -4.52 120.40 121.08 2hgd s VAL 11 Ca 0.00 1.80 -0.00 0.00 0.00 0.00 0.00 61.98 63.78 2hgd s VAL 11 Cb 0.00 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2hgd s VAL 11 CO 0.00 -0.10 -0.14 -0.69 0.00 0.00 0.00 175.10 174.18 2hgd s VAL 12 N 2.86 2.91 0.34 2.92 1.01 -0.47 -4.97 120.40 125.00 2hgd s VAL 12 Ca 0.50 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2hgd s VAL 12 Cb -0.20 -2.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.86 2hgd s VAL 12 CO 0.14 0.52 1.23 -2.84 0.00 0.00 0.00 175.10 174.15 2hgd s PRO 13 N 0.58 4.31 0.01 2.72 0.02 -1.26 -1.27 135.00 140.11 2hgd s PRO 13 Ca -0.08 2.04 0.07 0.00 0.02 0.00 0.00 61.00 63.05 2hgd s PRO 13 Cb -0.16 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 2hgd s PRO 13 CO 0.03 -0.16 -0.23 0.42 -0.33 0.00 0.00 177.00 176.73 2hgd s ILE 14 N -1.22 1.83 -0.07 2.83 1.01 0.25 -0.74 121.20 125.10 2hgd s ILE 14 Ca 0.50 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2hgd s ILE 14 Cb -0.36 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2hgd s ILE 14 CO 0.47 0.43 -0.12 -0.76 0.00 0.00 0.00 174.94 174.96 2hgd s LEU 15 N -0.78 1.62 -0.09 2.97 1.43 -0.45 -1.98 118.68 121.40 2hgd s LEU 15 Ca 0.09 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2hgd s LEU 15 Cb -0.09 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.32 2hgd s LEU 15 CO 0.00 0.03 -0.21 -0.69 0.23 0.00 0.00 176.35 175.71 2hgd s VAL 16 N 0.70 1.82 -0.07 -1.59 1.01 0.04 -0.78 120.40 121.53 2hgd s VAL 16 Ca -0.14 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 2hgd s VAL 16 Cb -0.16 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2hgd s VAL 16 CO 0.03 0.51 -0.03 -1.61 0.00 0.00 0.00 175.10 174.00 2hgd s GLU 17 N 0.43 0.90 -0.01 2.72 0.41 -0.16 0.78 118.70 123.77 2hgd s GLU 17 Ca -0.18 -0.05 0.05 0.00 -0.41 0.00 0.00 54.97 54.38 2hgd s GLU 17 Cb -0.17 -1.08 -0.01 0.00 -1.78 0.00 0.00 34.13 31.09 2hgd s GLU 17 CO 0.07 -0.22 -0.16 -1.17 -0.49 0.00 0.00 175.26 173.30 2hgd s LEU 18 N 1.56 2.02 -0.15 1.80 0.20 0.03 0.01 118.68 124.16 2hgd s LEU 18 Ca -0.00 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.54 2hgd s LEU 18 Cb -0.13 -0.83 0.01 0.00 -0.43 0.00 0.00 46.19 44.81 2hgd s LEU 18 CO -0.04 0.19 -0.20 -1.81 -0.29 0.00 0.00 176.35 174.20 2hgd s ASP 19 N -0.35 3.01 0.17 3.68 -0.00 -0.56 -1.06 116.67 121.56 2hgd s ASP 19 Ca 0.06 -0.59 0.04 0.00 -0.00 0.00 0.00 52.55 52.06 2hgd s ASP 19 Cb -0.06 -1.40 -0.05 0.00 -0.00 0.00 0.00 42.92 41.41 2hgd s ASP 19 CO -0.01 0.05 -0.08 -0.83 -0.00 0.00 0.00 175.17 174.30 2hgd s GLY 20 N 0.98 1.22 -0.24 0.21 0.00 0.13 -0.94 107.32 108.68 2hgd s GLY 20 Ca -0.04 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.08 2hgd s GLY 20 CO -0.05 -1.63 0.35 -0.35 0.00 0.00 0.00 173.10 171.42 2hgd s ASP 21 N -3.22 0.49 -0.24 1.64 -1.08 -0.67 -1.11 116.67 112.49 2hgd s ASP 21 Ca 0.20 0.10 0.02 0.00 -0.52 0.00 0.00 52.55 52.36 2hgd s ASP 21 Cb 0.03 0.96 0.05 0.00 -1.46 0.00 0.00 42.92 42.51 2hgd s ASP 21 CO 0.03 -0.31 -0.11 -0.69 0.52 0.00 0.00 175.17 174.62 2hgd s VAL 22 N 2.50 1.99 -1.42 1.11 1.01 -0.73 0.39 120.40 125.25 2hgd s VAL 22 Ca 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2hgd s VAL 22 Cb -0.15 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2hgd s VAL 22 CO -0.16 0.02 0.00 0.59 0.00 0.00 0.00 175.10 175.56 2hgd n ASN 23 N 4.52 -4.89 0.00 3.32 4.13 -0.42 -1.17 115.26 120.75 2hgd n ASN 23 Ca -0.14 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.21 2hgd n ASN 23 Cb 0.44 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.56 2hgd n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hgd n GLY 24 N -0.90 0.64 3.49 7.41 0.00 -1.26 -5.02 105.19 109.56 2hgd n GLY 24 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2hgd n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hgd s HIS 25 N -2.29 2.69 0.10 1.61 3.76 -0.31 -5.02 115.29 115.83 2hgd s HIS 25 Ca 0.00 -0.26 -0.25 0.00 -0.15 0.00 0.00 55.06 54.40 2hgd s HIS 25 Cb 0.00 -4.22 -0.07 0.00 1.11 0.00 0.00 32.58 29.41 2hgd s HIS 25 CO 0.00 -1.55 0.77 0.15 -0.85 0.00 0.00 174.74 173.26 2hgd s LYS 26 N 4.15 4.53 0.13 1.40 1.02 -1.26 -1.77 119.74 127.94 2hgd s LYS 26 Ca 0.27 1.11 -0.17 0.00 0.02 0.00 0.00 55.97 57.20 2hgd s LYS 26 Cb -0.14 -3.32 0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2hgd s LYS 26 CO 0.15 0.42 0.42 -0.59 -0.92 0.00 0.00 175.35 174.83 2hgd s PHE 27 N -0.56 -0.22 0.00 3.18 -0.71 -0.27 -4.99 117.98 114.42 2hgd s PHE 27 Ca 0.37 -0.09 0.01 0.00 -1.04 0.00 0.00 56.93 56.18 2hgd s PHE 27 Cb -0.22 0.29 -0.01 0.00 -1.21 0.00 0.00 43.02 41.88 2hgd s PHE 27 CO 0.25 -0.73 -0.04 -1.12 -1.34 0.00 0.00 175.22 172.23 2hgd s SER 28 N -2.81 0.51 -0.03 1.98 0.01 -1.26 0.19 113.70 112.29 2hgd s SER 28 Ca 0.03 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.21 2hgd s SER 28 Cb 0.01 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2hgd s SER 28 CO -0.11 0.03 -0.12 -0.69 0.41 0.00 0.00 173.24 172.75 2hgd s VAL 29 N -0.22 1.06 -0.11 3.43 1.01 -0.22 -1.74 120.40 123.61 2hgd s VAL 29 Ca 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2hgd s VAL 29 Cb -0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2hgd s VAL 29 CO -0.00 0.32 -0.20 -0.44 0.00 0.00 0.00 175.10 174.78 2hgd s SER 30 N 0.13 3.46 0.04 3.32 0.01 -0.24 -0.79 113.70 119.63 2hgd s SER 30 Ca -0.03 -0.47 0.06 0.00 1.31 0.00 0.00 55.95 56.82 2hgd s SER 30 Cb -0.10 -1.49 -0.02 0.00 0.21 0.00 0.00 66.02 64.62 2hgd s SER 30 CO 0.01 0.16 -0.18 -0.83 0.41 0.00 0.00 173.24 172.82 2hgd s GLY 31 N 0.36 0.96 0.03 3.44 0.00 0.23 -0.63 107.32 111.71 2hgd s GLY 31 Ca -0.15 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2hgd s GLY 31 CO 0.07 -0.89 -0.05 -0.54 0.00 0.00 0.00 173.10 171.69 2hgd s GLU 32 N -1.14 0.41 0.00 2.90 2.02 -0.58 -0.78 118.70 121.53 2hgd s GLU 32 Ca 0.05 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.42 2hgd s GLU 32 Cb -0.08 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.02 2hgd s GLU 32 CO 0.01 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.72 2hgd n GLY 33 N 1.72 -0.57 3.25 -1.39 0.00 -0.84 -0.64 105.19 106.72 2hgd n GLY 33 Ca -0.22 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2hgd n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hgd s GLU 34 N -1.18 0.89 0.04 1.61 -1.05 -0.26 -0.58 118.70 118.16 2hgd s GLU 34 Ca 0.00 -0.70 0.04 0.00 -0.15 0.00 0.00 54.97 54.16 2hgd s GLU 34 Cb 0.00 0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 2hgd s GLU 34 CO 0.00 -0.30 -0.11 0.20 0.95 0.00 0.00 175.26 175.99 2hgd s GLY 35 N -2.51 0.66 -0.41 -3.83 0.00 -0.39 -1.29 107.32 99.54 2hgd s GLY 35 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2hgd s GLY 35 CO -0.08 -0.73 0.24 -0.35 0.00 0.00 0.00 173.10 172.18 2hgd s ASP 36 N -1.13 3.18 0.59 1.64 -1.08 0.55 -1.37 116.67 119.05 2hgd s ASP 36 Ca -0.01 -2.52 0.29 0.00 -0.52 0.00 0.00 52.55 49.79 2hgd s ASP 36 Cb -0.08 -0.72 1.67 0.00 -1.46 0.00 0.00 42.92 42.33 2hgd s ASP 36 CO 0.01 -0.27 2.09 0.00 0.52 0.00 0.00 175.17 177.52 2hgd h ALA 37 N 6.70 1.79 0.00 3.66 0.00 -1.74 -1.66 119.26 128.02 2hgd h ALA 37 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2hgd h ALA 37 Cb 0.94 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2hgd h ALA 37 CO 0.38 -0.31 -0.03 1.15 0.00 0.00 0.00 179.25 180.45 2hgd h THR 38 N 0.00 0.92 -0.09 0.00 2.02 -1.88 -1.95 112.91 111.93 2hgd h THR 38 Ca 0.09 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2hgd h THR 38 Cb 0.51 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2hgd h THR 38 CO -0.00 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 2hgd n TYR 39 N -4.36 0.12 -2.13 3.16 4.01 -0.70 -4.97 117.16 112.29 2hgd n TYR 39 Ca -0.03 -0.37 -0.20 0.00 -0.16 0.00 0.00 57.90 57.15 2hgd n TYR 39 Cb 0.11 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 2hgd n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hgd n GLY 40 N -0.05 0.29 3.80 2.72 0.00 -0.73 -4.77 105.19 106.45 2hgd n GLY 40 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2hgd n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hgd s LYS 41 N -4.59 4.03 -0.04 1.61 2.20 -0.76 -1.08 119.74 121.11 2hgd s LYS 41 Ca 0.00 0.37 -0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2hgd s LYS 41 Cb 0.00 -3.29 0.03 0.00 -1.51 0.00 0.00 37.83 33.06 2hgd s LYS 41 CO 0.00 0.53 0.01 -1.17 -0.36 0.00 0.00 175.35 174.36 2hgd s LEU 42 N -0.55 0.88 -0.15 5.43 0.20 -0.17 -0.33 118.68 123.99 2hgd s LEU 42 Ca 0.23 -0.02 -0.00 0.00 0.69 0.00 0.00 54.13 55.02 2hgd s LEU 42 Cb -0.16 -0.26 0.03 0.00 -0.43 0.00 0.00 46.19 45.37 2hgd s LEU 42 CO 0.11 -0.14 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.07 2hgd s THR 43 N 1.40 1.14 0.00 3.68 2.01 -0.41 -0.80 115.64 122.66 2hgd s THR 43 Ca -0.04 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 2hgd s THR 43 Cb -0.13 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 2hgd s THR 43 CO -0.03 0.24 0.00 -0.76 -0.69 0.00 0.00 174.62 173.39 2hgd s LEU 44 N 1.64 2.05 -0.15 4.42 1.43 -0.29 -1.10 118.68 126.68 2hgd s LEU 44 Ca 0.03 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2hgd s LEU 44 Cb -0.14 0.09 0.02 0.00 0.03 0.00 0.00 46.19 46.19 2hgd s LEU 44 CO -0.08 -0.13 -0.17 -0.75 0.23 0.00 0.00 176.35 175.45 2hgd s LYS 45 N -0.60 2.61 -0.05 1.70 2.20 0.18 -0.02 119.74 125.77 2hgd s LYS 45 Ca -0.07 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 2hgd s LYS 45 Cb -0.04 -2.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.97 2hgd s LYS 45 CO -0.00 -0.17 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.73 2hgd s PHE 46 N 1.27 3.05 -0.04 4.03 0.40 0.40 -1.52 117.98 125.56 2hgd s PHE 46 Ca 0.02 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2hgd s PHE 46 Cb -0.14 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.69 2hgd s PHE 46 CO -0.09 0.42 -0.09 0.42 0.70 0.00 0.00 175.22 176.58 2hgd s ILE 47 N -0.94 0.83 -0.44 0.64 1.01 0.20 -1.67 121.20 120.83 2hgd s ILE 47 Ca 0.15 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 2hgd s ILE 47 Cb -0.11 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.61 2hgd s ILE 47 CO 0.05 0.28 0.90 0.00 0.00 0.00 0.00 174.94 176.17 2hgd n THR 49 N 6.28 0.22 1.09 0.00 -2.24 -0.71 -3.56 114.28 115.36 2hgd n THR 49 Ca 0.06 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 2hgd n THR 49 Cb 0.48 -0.51 0.13 0.00 -2.10 0.00 0.00 70.33 68.33 2hgd n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hgd n THR 50 N -1.79 0.00 0.00 4.28 -2.24 -1.25 -5.00 114.28 108.28 2hgd n THR 50 Ca 0.06 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2hgd n THR 50 Cb 0.37 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2hgd n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hgd n GLY 51 N 1.37 0.24 3.74 3.38 0.00 -1.23 -5.02 105.19 107.67 2hgd n GLY 51 Ca 0.11 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 2hgd n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgd s LYS 52 N 0.00 4.65 -0.10 1.61 1.02 -1.26 -4.50 119.74 121.15 2hgd s LYS 52 Ca 0.00 1.31 -0.30 0.00 0.02 0.00 0.00 55.97 57.01 2hgd s LYS 52 Cb 0.00 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2hgd s LYS 52 CO 0.00 0.31 1.22 -1.17 -0.92 0.00 0.00 175.35 174.79 2hgd s LEU 53 N -0.29 4.24 0.00 3.17 2.96 -1.26 -4.93 118.68 122.57 2hgd s LEU 53 Ca 0.43 1.76 0.27 0.00 -0.22 0.00 0.00 54.13 56.36 2hgd s LEU 53 Cb -0.23 -3.55 1.46 0.00 0.50 0.00 0.00 46.19 44.37 2hgd s LEU 53 CO 0.28 -0.65 1.93 -0.81 -1.32 0.00 0.00 176.35 175.78 2hgd n PRO 54 N 5.73 0.58 -4.29 0.98 -0.04 -1.26 -4.79 135.00 131.92 2hgd n PRO 54 Ca 0.12 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.41 2hgd n PRO 54 Cb 0.46 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 2hgd n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hgd s VAL 55 N -2.32 1.53 0.39 0.52 -7.23 -1.26 -4.66 120.40 107.37 2hgd s VAL 55 Ca 0.32 -1.88 -0.26 0.00 -1.81 0.00 0.00 61.98 58.35 2hgd s VAL 55 Cb 0.18 -1.73 -0.09 0.00 0.56 0.00 0.00 36.38 35.31 2hgd s VAL 55 CO 0.36 -0.44 1.22 -2.84 -0.31 0.00 0.00 175.10 173.09 2hgd s PRO 56 N -2.94 4.06 0.27 4.82 0.02 -1.26 -4.95 135.00 135.02 2hgd s PRO 56 Ca 0.14 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.13 2hgd s PRO 56 Cb -0.04 -2.74 0.59 0.00 0.02 0.00 0.00 34.50 32.32 2hgd s PRO 56 CO 0.04 -0.35 1.76 -1.49 -0.33 0.00 0.00 177.00 176.64 2hgd h TRP 57 N 2.74 0.82 -0.04 6.54 4.06 -1.95 -2.38 115.95 125.73 2hgd h TRP 57 Ca -0.49 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.51 2hgd h TRP 57 Cb 1.24 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 29.17 2hgd h TRP 57 CO 0.55 0.18 0.04 -1.35 -3.56 0.00 0.00 178.44 174.29 2hgd h PRO 58 N 0.64 0.00 0.00 0.49 0.11 -1.89 -2.00 132.00 129.35 2hgd h PRO 58 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2hgd h PRO 58 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2hgd h PRO 58 CO -0.38 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.20 2hgd h THR 59 N 0.00 0.00 -0.02 -1.15 1.35 -1.81 -2.87 112.91 108.41 2hgd h THR 59 Ca 0.02 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2hgd h THR 59 Cb 0.09 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2hgd h THR 59 CO -0.00 0.00 -0.17 0.18 -0.25 0.00 0.00 175.52 175.28 2hgd n LEU 60 N -2.74 2.24 -0.07 3.87 4.77 -0.75 -4.66 117.00 119.66 2hgd n LEU 60 Ca 0.00 -0.89 -0.07 0.00 -0.03 0.00 0.00 56.01 55.02 2hgd n LEU 60 Cb 0.21 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2hgd n LEU 60 CO 0.22 0.40 0.85 0.58 -1.33 0.00 0.00 177.39 178.11 2hgd h VAL 61 N 3.02 0.79 -0.12 4.08 2.07 -1.55 -1.19 116.25 123.34 2hgd h VAL 61 Ca 0.00 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2hgd h VAL 61 Cb 0.73 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2hgd h VAL 61 CO 0.00 0.01 -0.17 0.71 0.02 0.00 0.00 177.57 178.14 2hgd h THR 62 N 0.07 1.19 -0.14 2.57 1.35 -1.83 -2.87 112.91 113.25 2hgd h THR 62 Ca 0.13 -0.85 -0.16 0.00 -0.55 0.00 0.00 66.41 64.98 2hgd h THR 62 Cb 0.18 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2hgd h THR 62 CO -0.23 0.26 -0.53 0.74 -0.25 0.00 0.00 175.52 175.51 2hgd h THR 63 N 0.19 1.34 0.00 6.82 2.02 -1.73 -3.45 112.91 118.10 2hgd h THR 63 Ca 0.04 -1.81 -0.15 0.00 0.77 0.00 0.00 66.41 65.25 2hgd h THR 63 Cb 0.42 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 2hgd h THR 63 CO 0.03 0.55 0.57 0.49 0.37 0.00 0.00 175.52 177.53 2hgd n PHE 64 N -4.18 0.27 0.00 3.16 0.99 -0.50 -5.02 117.46 112.18 2hgd n PHE 64 Ca -0.07 -1.02 0.00 0.00 -0.00 0.00 0.00 57.45 56.36 2hgd n PHE 64 Cb 0.61 -1.15 0.00 0.00 -1.00 0.00 0.00 39.48 37.94 2hgd n PHE 64 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2hgd n VAL 68 N 3.07 0.00 0.41 -4.37 0.24 -1.26 -5.00 118.33 111.41 2hgd n VAL 68 Ca 0.27 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.59 2hgd n VAL 68 Cb 0.40 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 32.93 2hgd n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgd n GLN 69 N 0.00 0.20 0.01 7.34 6.02 -1.26 -1.81 117.38 127.89 2hgd n GLN 69 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2hgd n GLN 69 Cb 0.00 -1.41 0.47 0.00 1.02 0.00 0.00 30.24 30.32 2hgd n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hgd n PHE 71 N -1.56 0.52 -2.36 0.00 3.72 -0.75 -4.72 117.46 112.30 2hgd n PHE 71 Ca 0.05 -0.26 -0.38 0.00 -0.05 0.00 0.00 57.45 56.81 2hgd n PHE 71 Cb 0.27 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 2hgd n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2hgd s SER 72 N -1.32 6.61 -0.43 4.37 0.01 -1.02 -4.12 113.70 117.80 2hgd s SER 72 Ca 0.36 2.27 -0.24 0.00 1.31 0.00 0.00 55.95 59.65 2hgd s SER 72 Cb 0.20 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.84 2hgd s SER 72 CO 0.28 -0.61 0.82 -0.60 0.41 0.00 0.00 173.24 173.54 2hgd s ARG 73 N -2.30 3.52 -0.36 12.44 3.52 0.06 -4.80 118.95 131.03 2hgd s ARG 73 Ca 0.57 0.06 -0.15 0.00 -0.13 0.00 0.00 55.73 56.07 2hgd s ARG 73 Cb -0.29 -3.91 -0.01 0.00 -1.56 0.00 0.00 34.95 29.19 2hgd s ARG 73 CO 0.36 -1.08 0.34 0.71 -0.81 0.00 0.00 175.30 174.82 2hgd s TYR 74 N 3.36 3.21 0.68 5.12 1.51 -1.26 -0.65 117.35 129.32 2hgd s TYR 74 Ca 0.32 -0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 56.07 2hgd s TYR 74 Cb -0.12 -2.65 -0.01 0.00 -0.11 0.00 0.00 41.96 39.07 2hgd s TYR 74 CO 0.22 -0.46 1.01 -2.30 -1.11 0.00 0.00 175.55 172.91 2hgd n PRO 75 N 5.34 0.70 -0.30 -1.71 -0.02 -1.26 -4.64 135.00 133.11 2hgd n PRO 75 Ca -0.10 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2hgd n PRO 75 Cb 0.49 -2.25 0.29 0.00 -0.02 0.00 0.00 33.50 32.01 2hgd n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2hgd h ASP 76 N 0.06 0.08 0.57 2.55 3.58 -2.00 0.14 116.42 121.40 2hgd h ASP 76 Ca -0.48 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2hgd h ASP 76 Cb 1.34 0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.63 2hgd h ASP 76 CO 0.49 -0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.73 2hgd n HIS 77 N -5.18 0.29 0.13 0.28 1.44 -1.26 -2.47 115.22 108.45 2hgd n HIS 77 Ca 0.21 0.12 0.04 0.00 -2.01 0.00 0.00 57.72 56.08 2hgd n HIS 77 Cb 0.67 -0.69 0.07 0.00 0.12 0.00 0.00 29.99 30.17 2hgd n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2hgd n MET 78 N -1.77 1.36 0.33 -1.40 2.81 0.43 -4.75 117.12 114.13 2hgd n MET 78 Ca 0.03 -1.39 0.21 0.00 -1.81 0.00 0.00 57.70 54.74 2hgd n MET 78 Cb 0.19 -1.17 1.14 0.00 -0.71 0.00 0.00 33.22 32.67 2hgd n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2hgd h LYS 79 N 1.55 0.00 0.00 0.03 1.57 -1.10 -0.82 116.57 117.80 2hgd h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hgd h LYS 79 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2hgd h LYS 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2hgd n GLN 80 N -3.25 0.82 -0.20 3.15 0.00 -1.26 -2.95 117.38 113.69 2hgd n GLN 80 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 57.00 57.04 2hgd n GLN 80 Cb 0.09 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.01 2hgd n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2hgd n HIS 81 N -1.08 0.52 -2.95 2.61 8.25 -0.31 -4.64 115.22 117.61 2hgd n HIS 81 Ca 0.21 -0.45 -0.44 0.00 -0.26 0.00 0.00 57.72 56.78 2hgd n HIS 81 Cb 0.15 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 2hgd n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hgd s ASP 82 N -1.02 6.72 0.06 0.41 -1.08 -1.15 -4.52 116.67 116.08 2hgd s ASP 82 Ca 0.28 -2.26 -0.22 0.00 -0.52 0.00 0.00 52.55 49.83 2hgd s ASP 82 Cb 0.15 -2.39 -0.14 0.00 -1.46 0.00 0.00 42.92 39.08 2hgd s ASP 82 CO 0.20 -0.98 1.53 0.15 0.52 0.00 0.00 175.17 176.59 2hgd h PHE 83 N 8.47 0.17 -0.50 -5.34 3.57 -1.91 -3.06 116.94 118.34 2hgd h PHE 83 Ca 0.18 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.76 2hgd h PHE 83 Cb 1.00 -0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.59 2hgd h PHE 83 CO 1.14 0.35 -0.22 0.74 -2.23 0.00 0.00 178.31 178.09 2hgd h PHE 84 N -0.06 -0.55 -0.02 0.41 0.04 -1.89 -2.12 116.94 112.75 2hgd h PHE 84 Ca 0.03 0.05 -0.15 0.00 2.80 0.00 0.00 57.97 60.70 2hgd h PHE 84 Cb 0.27 0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 2hgd h PHE 84 CO 0.01 -0.30 -0.69 0.87 -0.60 0.00 0.00 178.31 177.60 2hgd h LYS 85 N -0.11 0.08 0.00 1.51 1.57 -1.85 -3.22 116.57 114.56 2hgd h LYS 85 Ca 0.23 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2hgd h LYS 85 Cb 0.47 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2hgd h LYS 85 CO -0.57 0.74 -0.16 0.66 -0.57 0.00 0.00 179.45 179.55 2hgd h SER 86 N 0.06 0.00 0.87 0.86 4.64 -1.29 -2.15 113.55 116.54 2hgd h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2hgd h SER 86 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2hgd h SER 86 CO 0.10 0.16 -0.05 0.00 -0.87 0.00 0.00 176.83 176.16 2hgd n ALA 87 N -2.27 2.48 -2.05 5.18 0.00 -0.97 -4.60 120.51 118.28 2hgd n ALA 87 Ca -0.01 -0.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 2hgd n ALA 87 Cb 0.29 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 2hgd n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2hgd s MET 88 N -2.92 4.00 0.47 0.00 1.00 -0.81 -0.39 119.30 120.65 2hgd s MET 88 Ca 0.16 0.76 0.26 0.00 0.00 0.00 0.00 55.69 56.88 2hgd s MET 88 Cb 0.19 -2.34 0.72 0.00 0.00 0.00 0.00 34.83 33.40 2hgd s MET 88 CO 0.53 0.03 1.74 -1.00 0.00 0.00 0.00 175.02 176.33 2hgd h PRO 89 N 1.85 0.00 -0.51 2.03 0.13 -1.89 -3.37 132.00 130.24 2hgd h PRO 89 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2hgd h PRO 89 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2hgd h PRO 89 CO 0.64 0.04 0.34 0.93 -0.23 0.00 0.00 178.00 179.72 2hgd h GLU 90 N 0.00 0.38 0.00 0.86 3.07 -1.92 -2.69 114.58 114.28 2hgd h GLU 90 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2hgd h GLU 90 Cb 0.84 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2hgd h GLU 90 CO 0.01 0.25 0.00 0.41 -1.40 0.00 0.00 179.01 178.27 2hgd n GLY 91 N -1.52 -1.92 3.12 -3.84 0.00 0.47 -4.62 105.19 96.89 2hgd n GLY 91 Ca 0.07 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 2hgd n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hgd s TYR 92 N 0.00 0.44 -0.21 1.61 -0.85 -0.05 -0.80 117.35 117.48 2hgd s TYR 92 Ca 0.00 -0.95 -0.11 0.00 -0.52 0.00 0.00 57.07 55.49 2hgd s TYR 92 Cb 0.00 -0.31 -0.05 0.00 0.38 0.00 0.00 41.96 41.98 2hgd s TYR 92 CO 0.00 -0.43 0.17 0.08 -1.52 0.00 0.00 175.55 173.85 2hgd s VAL 93 N -3.91 5.37 -0.24 -3.49 1.01 0.43 -0.84 120.40 118.73 2hgd s VAL 93 Ca 0.07 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 2hgd s VAL 93 Cb 0.07 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2hgd s VAL 93 CO -0.10 0.39 -0.09 -1.58 0.00 0.00 0.00 175.10 173.72 2hgd s GLN 94 N 0.70 2.71 -0.07 2.72 0.74 0.96 -1.80 119.66 125.63 2hgd s GLN 94 Ca 0.09 -1.05 0.03 0.00 0.05 0.00 0.00 55.36 54.48 2hgd s GLN 94 Cb -0.12 -2.90 -0.02 0.00 1.10 0.00 0.00 33.01 31.06 2hgd s GLN 94 CO 0.02 -0.41 -0.14 -1.21 -0.55 0.00 0.00 175.29 172.99 2hgd s GLU 95 N 1.27 2.70 0.04 1.67 2.02 0.35 -0.42 118.70 126.32 2hgd s GLU 95 Ca -0.01 -0.70 -0.00 0.00 0.02 0.00 0.00 54.97 54.28 2hgd s GLU 95 Cb -0.17 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 2hgd s GLU 95 CO -0.06 0.53 -0.03 1.03 0.02 0.00 0.00 175.26 176.75 2hgd s ARG 96 N -0.49 0.48 -0.22 1.61 0.52 -0.52 -0.76 118.95 119.57 2hgd s ARG 96 Ca 0.06 -0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 54.34 2hgd s ARG 96 Cb -0.12 0.12 0.06 0.00 0.52 0.00 0.00 34.95 35.53 2hgd s ARG 96 CO 0.02 -0.07 -0.02 0.99 0.02 0.00 0.00 175.30 176.24 2hgd s THR 97 N -2.68 1.13 -0.39 0.02 2.01 -0.64 -1.14 115.64 113.96 2hgd s THR 97 Ca -0.04 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.87 2hgd s THR 97 Cb -0.01 -1.50 0.03 0.00 0.01 0.00 0.00 72.50 71.03 2hgd s THR 97 CO -0.05 -0.15 0.24 -0.63 -0.69 0.00 0.00 174.62 173.33 2hgd s ILE 98 N 1.58 4.69 -0.41 1.82 1.01 0.34 -1.82 121.20 128.40 2hgd s ILE 98 Ca -0.04 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 2hgd s ILE 98 Cb -0.18 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2hgd s ILE 98 CO -0.07 -0.29 0.30 -0.44 0.00 0.00 0.00 174.94 174.44 2hgd s SER 99 N 1.66 6.02 -0.27 3.58 0.01 0.37 -0.90 113.70 124.17 2hgd s SER 99 Ca 0.03 -1.01 -0.27 0.00 1.31 0.00 0.00 55.95 56.00 2hgd s SER 99 Cb -0.20 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 63.91 2hgd s SER 99 CO 0.07 -0.47 0.96 -0.36 0.41 0.00 0.00 173.24 173.85 2hgd s PHE 100 N 1.64 3.27 0.10 2.43 0.40 -0.48 -1.50 117.98 123.83 2hgd s PHE 100 Ca 0.04 1.23 -0.34 0.00 -0.60 0.00 0.00 56.93 57.26 2hgd s PHE 100 Cb -0.20 -3.31 -0.13 0.00 0.51 0.00 0.00 43.02 39.89 2hgd s PHE 100 CO 0.08 -0.54 1.65 1.17 0.70 0.00 0.00 175.22 178.28 2hgd n LYS 101 N 6.36 2.14 -2.01 0.44 4.81 -0.46 -1.59 118.16 127.85 2hgd n LYS 101 Ca 0.09 0.77 -0.17 0.00 -0.87 0.00 0.00 58.31 58.13 2hgd n LYS 101 Cb 0.47 -2.56 -0.03 0.00 0.02 0.00 0.00 35.03 32.92 2hgd n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hgd n ASP 102 N 4.22 -5.12 -0.20 3.14 8.00 -1.26 -4.80 116.55 120.53 2hgd n ASP 102 Ca 0.18 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2hgd n ASP 102 Cb 0.29 -4.19 0.00 0.00 -0.02 0.00 0.00 41.12 37.20 2hgd n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2hgd n ASP 103 N -1.14 0.00 -2.62 -2.24 -0.08 -0.62 -4.95 116.55 104.89 2hgd n ASP 103 Ca -0.20 -0.20 0.00 0.00 -1.51 0.00 0.00 54.79 52.89 2hgd n ASP 103 Cb 0.63 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.09 2hgd n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hgd n GLY 104 N 0.00 -0.81 3.02 0.27 0.00 -1.17 -4.61 105.19 101.90 2hgd n GLY 104 Ca 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2hgd n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgd s ASN 105 N -1.00 0.26 -0.10 1.61 2.20 -0.83 -1.38 114.94 115.70 2hgd s ASN 105 Ca 0.00 -0.57 -0.01 0.00 -0.94 0.00 0.00 52.86 51.34 2hgd s ASN 105 Cb 0.00 0.14 -0.03 0.00 -2.00 0.00 0.00 41.25 39.36 2hgd s ASN 105 CO 0.00 -0.37 -0.05 -0.31 -2.94 0.00 0.00 177.10 173.43 2hgd s TYR 106 N -1.98 3.00 -0.20 1.54 2.02 -0.07 -1.63 117.35 120.02 2hgd s TYR 106 Ca -0.11 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.55 2hgd s TYR 106 Cb -0.06 -1.80 0.03 0.00 -0.40 0.00 0.00 41.96 39.73 2hgd s TYR 106 CO -0.03 0.24 -0.17 0.15 -1.57 0.00 0.00 175.55 174.17 2hgd s LYS 107 N -0.45 2.76 0.02 -0.62 1.02 0.50 -0.50 119.74 122.46 2hgd s LYS 107 Ca 0.07 -0.97 0.08 0.00 0.02 0.00 0.00 55.97 55.18 2hgd s LYS 107 Cb -0.12 -2.65 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 2hgd s LYS 107 CO 0.02 -0.31 -0.24 0.95 -0.92 0.00 0.00 175.35 174.85 2hgd s THR 108 N 1.24 2.31 -0.08 2.17 -4.23 -0.29 -1.02 115.64 115.75 2hgd s THR 108 Ca 0.01 -1.22 -0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2hgd s THR 108 Cb -0.15 -1.89 0.02 0.00 1.34 0.00 0.00 72.50 71.83 2hgd s THR 108 CO -0.11 0.44 -0.05 -0.60 -0.54 0.00 0.00 174.62 173.76 2hgd s ARG 109 N -1.05 1.15 0.06 3.99 3.52 -0.47 -1.44 118.95 124.71 2hgd s ARG 109 Ca 0.12 -0.13 0.05 0.00 -0.13 0.00 0.00 55.73 55.63 2hgd s ARG 109 Cb -0.10 -1.26 -0.03 0.00 -1.56 0.00 0.00 34.95 32.00 2hgd s ARG 109 CO 0.02 -0.22 -0.13 0.00 -0.81 0.00 0.00 175.30 174.16 2hgd s ALA 110 N 1.55 1.09 -0.20 6.12 0.00 0.44 -1.02 121.76 129.75 2hgd s ALA 110 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2hgd s ALA 110 Cb -0.13 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.93 2hgd s ALA 110 CO -0.05 0.15 -0.15 -1.21 0.00 0.00 0.00 175.76 174.51 2hgd s GLU 111 N -1.57 2.47 -0.25 0.00 2.02 -0.41 -0.03 118.70 120.93 2hgd s GLU 111 Ca -0.02 -0.89 -0.05 0.00 0.02 0.00 0.00 54.97 54.04 2hgd s GLU 111 Cb -0.09 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.63 2hgd s GLU 111 CO 0.02 -0.34 0.00 0.08 0.02 0.00 0.00 175.26 175.04 2hgd s VAL 112 N 1.32 3.54 0.27 2.63 1.01 -0.02 -1.70 120.40 127.44 2hgd s VAL 112 Ca 0.01 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2hgd s VAL 112 Cb -0.15 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.53 2hgd s VAL 112 CO -0.10 0.27 0.67 -1.59 0.00 0.00 0.00 175.10 174.35 2hgd s LYS 113 N 1.47 1.71 0.01 2.72 -2.85 -0.65 -0.87 119.74 121.27 2hgd s LYS 113 Ca 0.04 -0.99 -0.22 0.00 -1.00 0.00 0.00 55.97 53.80 2hgd s LYS 113 Cb -0.16 0.59 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 2hgd s LYS 113 CO -0.01 -0.77 0.65 -0.06 0.10 0.00 0.00 175.35 175.26 2hgd s PHE 114 N -3.92 3.69 -0.51 1.78 0.08 -1.02 -0.40 117.98 117.68 2hgd s PHE 114 Ca 0.12 1.28 0.04 0.00 0.12 0.00 0.00 56.93 58.49 2hgd s PHE 114 Cb -0.05 -2.68 0.13 0.00 -0.57 0.00 0.00 43.02 39.85 2hgd s PHE 114 CO 0.06 0.31 0.26 -1.21 -0.10 0.00 0.00 175.22 174.54 2hgd s GLU 115 N -0.08 1.90 6.96 0.44 0.41 0.34 -4.94 118.70 123.74 2hgd s GLU 115 Ca 0.34 -2.56 0.00 0.00 -0.41 0.00 0.00 54.97 52.34 2hgd s GLU 115 Cb -0.19 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.95 2hgd s GLU 115 CO 0.19 -1.12 0.00 0.41 -0.49 0.00 0.00 175.26 174.25 2hgd n GLY 116 N 3.15 1.34 1.24 -1.39 0.00 -1.26 -2.64 105.19 105.62 2hgd n GLY 116 Ca 0.05 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.63 2hgd n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hgd n ASP 117 N 7.81 3.76 -4.63 1.61 10.43 -1.26 -4.92 116.55 129.35 2hgd n ASP 117 Ca 0.00 -1.99 -0.35 0.00 2.57 0.00 0.00 54.79 55.02 2hgd n ASP 117 Cb 0.00 -0.42 -0.10 0.00 1.84 0.00 0.00 41.12 42.44 2hgd n ASP 117 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2hgd s THR 118 N -1.06 4.56 -0.21 -3.53 2.01 -1.08 -4.32 115.64 112.02 2hgd s THR 118 Ca 0.44 -0.13 -0.22 0.00 0.31 0.00 0.00 61.69 62.10 2hgd s THR 118 Cb 0.23 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 2hgd s THR 118 CO 0.31 0.51 0.68 -0.22 -0.69 0.00 0.00 174.62 175.21 2hgd s LEU 119 N 0.01 4.13 -0.07 4.42 1.98 0.08 -0.51 118.68 128.72 2hgd s LEU 119 Ca 0.04 0.89 0.03 0.00 -2.89 0.00 0.00 54.13 52.20 2hgd s LEU 119 Cb -0.12 -2.97 -0.02 0.00 0.66 0.00 0.00 46.19 43.73 2hgd s LEU 119 CO 0.01 -0.33 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.30 2hgd s VAL 120 N 2.13 3.00 -0.31 1.68 1.01 0.46 -1.34 120.40 127.04 2hgd s VAL 120 Ca 0.31 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2hgd s VAL 120 Cb -0.16 -2.19 0.08 0.00 0.00 0.00 0.00 36.38 34.11 2hgd s VAL 120 CO 0.10 0.57 -0.01 0.21 0.00 0.00 0.00 175.10 175.97 2hgd s ASN 121 N -0.38 4.58 -0.27 3.32 2.47 0.04 -1.63 114.94 123.07 2hgd s ASN 121 Ca 0.04 -1.83 -0.10 0.00 0.42 0.00 0.00 52.86 51.40 2hgd s ASN 121 Cb -0.12 -1.54 -0.04 0.00 -1.45 0.00 0.00 41.25 38.09 2hgd s ASN 121 CO 0.02 -0.31 0.15 -0.13 -3.72 0.00 0.00 177.10 173.11 2hgd s ARG 122 N 1.03 3.87 0.03 0.43 0.52 -0.69 -0.99 118.95 123.15 2hgd s ARG 122 Ca 0.03 -0.37 0.07 0.00 -0.52 0.00 0.00 55.73 54.95 2hgd s ARG 122 Cb -0.19 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.71 2hgd s ARG 122 CO -0.08 -0.16 -0.20 0.42 0.02 0.00 0.00 175.30 175.30 2hgd s ILE 123 N 1.66 1.62 -0.18 1.52 1.01 0.10 -1.29 121.20 125.64 2hgd s ILE 123 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2hgd s ILE 123 Cb -0.16 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2hgd s ILE 123 CO 0.08 0.25 -0.17 -1.61 0.00 0.00 0.00 174.94 173.49 2hgd s GLU 124 N -1.02 3.10 -0.07 2.79 2.02 -0.19 -1.50 118.70 123.83 2hgd s GLU 124 Ca 0.07 -0.78 0.05 0.00 0.02 0.00 0.00 54.97 54.33 2hgd s GLU 124 Cb -0.08 -2.65 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 2hgd s GLU 124 CO 0.01 -0.16 -0.24 -1.17 0.02 0.00 0.00 175.26 173.73 2hgd s LEU 125 N 1.22 2.14 -0.15 1.80 0.20 -0.11 -1.37 118.68 122.40 2hgd s LEU 125 Ca 0.03 -0.50 -0.00 0.00 0.69 0.00 0.00 54.13 54.35 2hgd s LEU 125 Cb -0.14 -1.40 0.04 0.00 -0.43 0.00 0.00 46.19 44.25 2hgd s LEU 125 CO -0.08 0.23 -0.07 -0.75 -0.29 0.00 0.00 176.35 175.38 2hgd s LYS 126 N -0.06 1.58 -0.15 1.98 2.47 -0.19 -1.66 119.74 123.70 2hgd s LYS 126 Ca -0.06 -0.47 -0.01 0.00 -1.56 0.00 0.00 55.97 53.86 2hgd s LYS 126 Cb -0.15 -1.93 -0.01 0.00 -1.46 0.00 0.00 37.83 34.28 2hgd s LYS 126 CO 0.05 -0.37 -0.10 0.20 0.16 0.00 0.00 175.35 175.29 2hgd s GLY 127 N 1.62 1.58 0.17 5.54 0.00 0.16 -0.37 107.32 116.02 2hgd s GLY 127 Ca 0.02 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.85 2hgd s GLY 127 CO -0.08 -0.06 -0.06 -0.26 0.00 0.00 0.00 173.10 172.65 2hgd s ILE 128 N 0.56 1.02 -1.48 0.90 -4.36 -0.65 -1.30 121.20 115.89 2hgd s ILE 128 Ca -0.07 -2.03 -0.04 0.00 -0.26 0.00 0.00 60.65 58.25 2hgd s ILE 128 Cb -0.15 -2.01 0.02 0.00 1.25 0.00 0.00 42.46 41.57 2hgd s ILE 128 CO 0.03 -0.60 0.41 0.47 0.24 0.00 0.00 174.94 175.49 2hgd n ASP 129 N -0.25 -5.35 -4.80 4.36 8.00 -1.26 -1.97 116.55 115.28 2hgd n ASP 129 Ca -0.08 -0.21 -0.38 0.00 0.71 0.00 0.00 54.79 54.83 2hgd n ASP 129 Cb 0.62 -4.38 -0.06 0.00 -0.02 0.00 0.00 41.12 37.28 2hgd n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hgd s PHE 130 N -3.04 3.77 0.18 1.24 0.40 -1.26 -3.02 117.98 116.26 2hgd s PHE 130 Ca 0.24 1.46 -0.30 0.00 -0.60 0.00 0.00 56.93 57.73 2hgd s PHE 130 Cb -0.11 -2.66 -0.08 0.00 0.51 0.00 0.00 43.02 40.69 2hgd s PHE 130 CO 0.29 0.45 0.97 0.15 0.70 0.00 0.00 175.22 177.78 2hgd s LYS 131 N -1.52 4.76 0.24 0.44 1.02 -1.26 -4.92 119.74 118.50 2hgd s LYS 131 Ca 0.38 1.50 -0.05 0.00 0.02 0.00 0.00 55.97 57.82 2hgd s LYS 131 Cb -0.20 -3.32 0.33 0.00 -0.52 0.00 0.00 37.83 34.13 2hgd s LYS 131 CO 0.23 0.35 1.86 0.93 -0.92 0.00 0.00 175.35 177.79 2hgd h GLU 132 N 4.79 0.97 -0.50 1.68 3.07 -1.96 -2.54 114.58 120.09 2hgd h GLU 132 Ca -0.44 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.16 2hgd h GLU 132 Cb 1.21 -0.22 -0.12 0.00 -0.84 0.00 0.00 28.75 28.78 2hgd h GLU 132 CO 0.70 0.64 0.11 -0.25 -1.40 0.00 0.00 179.01 178.81 2hgd n ASP 133 N -4.60 3.42 -3.51 1.42 8.00 -1.26 -3.55 116.55 116.47 2hgd n ASP 133 Ca 0.12 -3.47 -0.22 0.00 0.71 0.00 0.00 54.79 51.93 2hgd n ASP 133 Cb 0.17 -0.67 0.15 0.00 -0.02 0.00 0.00 41.12 40.75 2hgd n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hgd n GLY 134 N -0.82 -1.24 0.23 0.44 0.00 -0.96 -4.74 105.19 98.10 2hgd n GLY 134 Ca 0.36 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.73 2hgd n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2hgd h ASN 135 N -1.27 0.00 0.00 1.61 2.35 -1.94 -1.32 115.58 115.01 2hgd h ASN 135 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2hgd h ASN 135 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2hgd h ASN 135 CO 0.24 0.23 -0.08 0.40 -1.65 0.00 0.00 177.43 176.57 2hgd h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.27 117.51 122.15 2hgd h ILE 136 Ca -0.00 -0.33 -0.02 0.00 -0.12 0.00 0.00 64.86 64.39 2hgd h ILE 136 Cb 0.50 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.28 2hgd h ILE 136 CO 0.03 0.00 -0.11 -0.07 -0.68 0.00 0.00 178.15 177.32 2hgd h LEU 137 N -0.33 0.00 -0.51 1.44 3.38 -1.74 -1.89 115.31 115.66 2hgd h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hgd h LEU 137 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2hgd h LEU 137 CO 0.00 0.11 -0.07 0.61 0.09 0.00 0.00 178.44 179.17 2hgd n GLY 138 N -0.34 -0.54 3.60 0.83 0.00 -0.50 -4.92 105.19 103.32 2hgd n GLY 138 Ca -0.01 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2hgd n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hgd n HIS 139 N -0.49 -2.01 -0.04 1.61 8.25 -0.71 -4.93 115.22 116.90 2hgd n HIS 139 Ca 0.17 0.55 0.08 0.00 -0.26 0.00 0.00 57.72 58.26 2hgd n HIS 139 Cb 0.29 -3.61 0.19 0.00 1.12 0.00 0.00 29.99 27.97 2hgd n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2hgd n LYS 140 N -4.01 2.45 -3.52 -0.41 5.02 -0.48 -4.98 118.16 112.22 2hgd n LYS 140 Ca -0.10 -2.10 -0.38 0.00 -2.02 0.00 0.00 58.31 53.71 2hgd n LYS 140 Cb 0.60 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 2hgd n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hgd s LEU 141 N -1.08 4.41 0.50 -0.35 1.43 -1.25 -1.02 118.68 121.32 2hgd s LEU 141 Ca 0.30 0.83 -0.21 0.00 -1.03 0.00 0.00 54.13 54.02 2hgd s LEU 141 Cb 0.17 -2.52 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 2hgd s LEU 141 CO 0.22 0.26 1.12 -1.61 0.23 0.00 0.00 176.35 176.58 2hgd s GLU 142 N -0.65 3.60 -1.40 1.70 2.02 -0.21 -4.85 118.70 118.91 2hgd s GLU 142 Ca 0.22 1.63 -0.13 0.00 0.02 0.00 0.00 54.97 56.71 2hgd s GLU 142 Cb -0.15 -2.19 0.08 0.00 0.10 0.00 0.00 34.13 31.96 2hgd s GLU 142 CO 0.11 -0.65 2.08 0.98 0.02 0.00 0.00 175.26 177.80 2hgd n TYR 143 N -0.90 3.54 -3.95 1.61 9.36 -1.26 -4.80 117.16 120.76 2hgd n TYR 143 Ca 0.09 -2.93 -0.12 0.00 3.32 0.00 0.00 57.90 58.26 2hgd n TYR 143 Cb 0.50 -2.41 -0.01 0.00 -0.63 0.00 0.00 39.34 36.79 2hgd n TYR 143 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2hgd s ASN 144 N 2.74 0.49 -0.20 2.98 2.20 -1.26 -4.88 114.94 117.01 2hgd s ASN 144 Ca 0.46 -1.33 -0.15 0.00 -0.94 0.00 0.00 52.86 50.89 2hgd s ASN 144 Cb 0.12 0.77 0.06 0.00 -2.00 0.00 0.00 41.25 40.19 2hgd s ASN 144 CO -0.05 -1.51 0.51 -0.47 -2.94 0.00 0.00 177.10 172.64 2hgd s TYR 145 N -2.62 -0.66 0.50 1.54 5.04 -1.26 -4.86 117.35 115.03 2hgd s TYR 145 Ca 0.23 1.49 -0.02 0.00 -2.44 0.00 0.00 57.07 56.33 2hgd s TYR 145 Cb -0.03 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.57 2hgd s TYR 145 CO 0.16 -0.34 0.76 -0.80 -1.34 0.00 0.00 175.55 173.99 2hgd s ASN 146 N 0.84 5.74 0.16 4.32 0.01 -1.26 -4.68 114.94 120.07 2hgd s ASN 146 Ca -0.05 0.44 -0.28 0.00 -0.71 0.00 0.00 52.86 52.26 2hgd s ASN 146 Cb -0.05 -1.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.94 2hgd s ASN 146 CO -0.07 -0.84 0.87 -0.44 -1.51 0.00 0.00 177.10 175.12 2hgd s SER 147 N -4.25 7.47 0.16 -1.22 0.01 -1.26 -4.49 113.70 110.11 2hgd s SER 147 Ca 0.50 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.52 2hgd s SER 147 Cb -0.10 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2hgd s SER 147 CO 0.41 0.10 0.03 -1.00 0.41 0.00 0.00 173.24 173.19 2hgd s HIS 148 N -0.72 1.06 -0.17 2.43 3.76 -0.80 -5.00 115.29 115.85 2hgd s HIS 148 Ca 0.40 -1.14 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 2hgd s HIS 148 Cb -0.24 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 32.86 2hgd s HIS 148 CO 0.28 -0.37 -0.17 -0.80 -0.85 0.00 0.00 174.74 172.83 2hgd s ASN 149 N -3.12 3.42 -0.48 1.40 0.01 -1.26 -0.54 114.94 114.37 2hgd s ASN 149 Ca 0.25 -0.56 -0.17 0.00 -0.71 0.00 0.00 52.86 51.67 2hgd s ASN 149 Cb 0.07 -1.53 0.06 0.00 0.41 0.00 0.00 41.25 40.27 2hgd s ASN 149 CO 0.03 0.04 0.48 -0.69 -1.51 0.00 0.00 177.10 175.46 2hgd s VAL 150 N 1.06 5.10 -0.42 1.60 1.01 -0.26 -4.67 120.40 123.81 2hgd s VAL 150 Ca -0.01 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 2hgd s VAL 150 Cb -0.14 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2hgd s VAL 150 CO -0.05 -0.66 0.98 -0.31 0.00 0.00 0.00 175.10 175.06 2hgd s TYR 151 N 2.03 2.97 -0.14 5.22 2.02 -1.04 -1.23 117.35 127.18 2hgd s TYR 151 Ca 0.08 0.65 -0.07 0.00 -0.37 0.00 0.00 57.07 57.36 2hgd s TYR 151 Cb -0.22 -3.93 -0.04 0.00 -0.40 0.00 0.00 41.96 37.37 2hgd s TYR 151 CO 0.09 -1.01 0.13 0.42 -1.57 0.00 0.00 175.55 173.60 2hgd s ILE 152 N 3.79 5.39 0.07 2.71 1.01 0.09 -1.45 121.20 132.80 2hgd s ILE 152 Ca 0.40 0.17 0.03 0.00 0.00 0.00 0.00 60.65 61.25 2hgd s ILE 152 Cb -0.10 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2hgd s ILE 152 CO 0.24 0.58 -0.09 0.42 0.00 0.00 0.00 174.94 176.09 2hgd s THR 153 N -0.71 0.75 0.32 2.92 -4.23 -0.28 -2.59 115.64 111.82 2hgd s THR 153 Ca 0.13 -1.43 -0.22 0.00 -1.18 0.00 0.00 61.69 58.99 2hgd s THR 153 Cb -0.12 -1.09 -0.10 0.00 1.34 0.00 0.00 72.50 72.54 2hgd s THR 153 CO 0.03 -0.51 0.85 0.00 -0.54 0.00 0.00 174.62 174.45 2hgd s ALA 154 N -2.11 3.25 -0.64 3.99 0.00 -1.25 -0.90 121.76 124.09 2hgd s ALA 154 Ca -0.00 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.33 2hgd s ALA 154 Cb -0.05 -3.01 0.17 0.00 0.00 0.00 0.00 23.12 20.23 2hgd s ALA 154 CO -0.00 0.23 0.46 0.34 0.00 0.00 0.00 175.76 176.78 2hgd s ASP 155 N -1.84 4.18 0.51 0.00 3.68 -0.01 -4.74 116.67 118.45 2hgd s ASP 155 Ca 0.51 -3.67 0.18 0.00 2.13 0.00 0.00 52.55 51.70 2hgd s ASP 155 Cb -0.15 -1.41 1.29 0.00 -1.45 0.00 0.00 42.92 41.21 2hgd s ASP 155 CO 0.20 -0.11 2.12 0.11 0.13 0.00 0.00 175.17 177.62 2hgd h LYS 156 N 5.49 0.00 -0.34 4.34 1.57 -1.96 -1.13 116.57 124.54 2hgd h LYS 156 Ca 0.16 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 2hgd h LYS 156 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2hgd h LYS 156 CO 0.65 0.05 -0.38 1.96 -0.57 0.00 0.00 179.45 181.16 2hgd h GLN 157 N 0.00 0.80 -0.49 3.15 4.20 -1.93 -3.10 115.11 117.74 2hgd h GLN 157 Ca -0.00 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2hgd h GLN 157 Cb 0.10 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2hgd h GLN 157 CO 0.01 1.04 0.00 1.63 -0.67 0.00 0.00 178.83 180.84 2hgd n LYS 158 N -4.05 2.50 -2.57 1.46 5.02 -1.12 -4.96 118.16 114.44 2hgd n LYS 158 Ca -0.02 -2.30 -0.21 0.00 -2.02 0.00 0.00 58.31 53.77 2hgd n LYS 158 Cb 0.53 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2hgd n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2hgd n ASN 159 N 1.44 -5.90 0.00 4.39 5.15 -0.86 -4.75 115.26 114.73 2hgd n ASN 159 Ca 0.21 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2hgd n ASN 159 Cb 0.58 -4.87 0.00 0.00 -0.53 0.00 0.00 39.78 34.96 2hgd n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hgd n GLY 160 N -1.14 5.17 3.33 8.20 0.00 -0.48 -4.44 105.19 115.82 2hgd n GLY 160 Ca -0.21 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 2hgd n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hgd s ILE 161 N 0.65 1.02 0.07 -0.61 -4.36 -0.49 -0.82 121.20 116.66 2hgd s ILE 161 Ca 0.00 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 2hgd s ILE 161 Cb 0.00 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.33 2hgd s ILE 161 CO 0.00 -0.32 -0.17 -0.54 0.24 0.00 0.00 174.94 174.16 2hgd s LYS 162 N -3.87 0.96 -0.01 0.37 1.02 -0.08 -1.09 119.74 117.05 2hgd s LYS 162 Ca 0.29 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 55.27 2hgd s LYS 162 Cb 0.06 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.31 2hgd s LYS 162 CO 0.09 0.25 0.04 0.00 -0.92 0.00 0.00 175.35 174.80 2hgd s ALA 163 N -1.15 -0.08 -0.06 5.17 0.00 -0.38 -1.13 121.76 124.13 2hgd s ALA 163 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2hgd s ALA 163 Cb -0.10 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2hgd s ALA 163 CO 0.03 -0.03 -0.05 -0.80 0.00 0.00 0.00 175.76 174.91 2hgd s ASN 164 N -0.11 1.33 0.13 0.00 0.01 -0.53 -0.54 114.94 115.22 2hgd s ASN 164 Ca -0.01 -0.16 -0.22 0.00 -0.71 0.00 0.00 52.86 51.76 2hgd s ASN 164 Cb -0.01 -0.54 0.06 0.00 0.41 0.00 0.00 41.25 41.17 2hgd s ASN 164 CO 0.00 -0.08 0.55 0.72 -1.51 0.00 0.00 177.10 176.78 2hgd s PHE 165 N 1.20 -0.46 -0.20 2.20 -0.12 -1.03 -2.50 117.98 117.06 2hgd s PHE 165 Ca -0.06 0.28 -0.01 0.00 -0.05 0.00 0.00 56.93 57.09 2hgd s PHE 165 Cb -0.14 0.47 0.01 0.00 -0.63 0.00 0.00 43.02 42.73 2hgd s PHE 165 CO -0.02 -0.79 -0.13 0.15 -0.05 0.00 0.00 175.22 174.39 2hgd s LYS 166 N -3.54 3.09 -0.13 1.99 1.02 -1.26 -0.27 119.74 120.64 2hgd s LYS 166 Ca 0.00 -0.79 -0.13 0.00 0.02 0.00 0.00 55.97 55.08 2hgd s LYS 166 Cb -0.00 -2.78 -0.05 0.00 -0.52 0.00 0.00 37.83 34.48 2hgd s LYS 166 CO -0.11 -0.24 0.29 0.42 -0.92 0.00 0.00 175.35 174.79 2hgd s ILE 167 N 1.35 5.29 -0.37 2.17 -1.09 -0.07 -4.89 121.20 123.60 2hgd s ILE 167 Ca 0.04 0.54 -0.08 0.00 -2.23 0.00 0.00 60.65 58.93 2hgd s ILE 167 Cb -0.14 -3.61 0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2hgd s ILE 167 CO -0.09 0.45 0.17 -0.13 -1.23 0.00 0.00 174.94 174.11 2hgd s ARG 168 N 0.06 2.63 -0.24 2.79 0.52 -1.26 -0.38 118.95 123.07 2hgd s ARG 168 Ca 0.17 -1.27 -0.15 0.00 -0.52 0.00 0.00 55.73 53.97 2hgd s ARG 168 Cb -0.13 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 2hgd s ARG 168 CO 0.05 -0.77 0.37 -1.01 0.02 0.00 0.00 175.30 173.96 2hgd s HIS 169 N 1.43 3.30 0.05 -0.53 3.76 -0.13 -4.49 115.29 118.68 2hgd s HIS 169 Ca 0.01 0.48 -0.31 0.00 -0.15 0.00 0.00 55.06 55.09 2hgd s HIS 169 Cb -0.21 -2.54 -0.06 0.00 1.11 0.00 0.00 32.58 30.89 2hgd s HIS 169 CO 0.03 -0.13 1.33 -0.80 -0.85 0.00 0.00 174.74 174.32 2hgd s ASN 170 N 1.36 6.92 0.22 1.40 0.01 -1.26 -0.36 114.94 123.24 2hgd s ASN 170 Ca 0.16 2.13 -0.08 0.00 -0.71 0.00 0.00 52.86 54.36 2hgd s ASN 170 Cb -0.15 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.87 2hgd s ASN 170 CO 0.09 -0.62 0.52 -0.63 -1.51 0.00 0.00 177.10 174.94 2hgd s ILE 171 N 1.61 4.98 0.58 0.60 1.01 -0.28 -1.05 121.20 128.67 2hgd s ILE 171 Ca 0.62 0.34 0.29 0.00 0.00 0.00 0.00 60.65 61.90 2hgd s ILE 171 Cb -0.32 -3.63 0.38 0.00 0.01 0.00 0.00 42.46 38.90 2hgd s ILE 171 CO 0.28 -0.08 1.95 1.05 0.00 0.00 0.00 174.94 178.14 2hgd h GLU 172 N 2.49 0.00 -0.01 2.79 4.11 -1.39 -1.54 114.58 121.03 2hgd h GLU 172 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2hgd h GLU 172 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2hgd h GLU 172 CO 0.69 0.00 -0.06 -0.40 0.07 0.00 0.00 179.01 179.31 2hgd n ASP 173 N -3.79 1.22 0.00 3.06 5.75 -1.26 -4.92 116.55 116.61 2hgd n ASP 173 Ca 0.07 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 2hgd n ASP 173 Cb 0.59 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 2hgd n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hgd n GLY 174 N 1.21 0.41 2.90 6.12 0.00 -0.58 -5.09 105.19 110.16 2hgd n GLY 174 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2hgd n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hgd n SER 175 N 0.00 0.24 -4.10 1.61 2.88 -1.25 -4.83 113.62 108.18 2hgd n SER 175 Ca 0.00 -1.45 -0.26 0.00 -1.33 0.00 0.00 58.87 55.83 2hgd n SER 175 Cb 0.00 -0.71 -0.16 0.00 -0.75 0.00 0.00 64.21 62.58 2hgd n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2hgd s VAL 176 N -3.02 1.36 -0.37 2.46 1.01 -1.26 -1.12 120.40 119.46 2hgd s VAL 176 Ca 0.55 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 2hgd s VAL 176 Cb -0.02 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2hgd s VAL 176 CO 0.39 0.40 0.21 -1.58 0.00 0.00 0.00 175.10 174.51 2hgd s GLN 177 N 0.30 2.87 0.09 2.72 2.00 0.52 -4.93 119.66 123.23 2hgd s GLN 177 Ca -0.09 -1.05 -0.30 0.00 -2.00 0.00 0.00 55.36 51.92 2hgd s GLN 177 Cb -0.14 -3.74 -0.05 0.00 0.80 0.00 0.00 33.01 29.89 2hgd s GLN 177 CO 0.03 -0.68 0.99 -1.17 -0.50 0.00 0.00 175.29 173.96 2hgd s LEU 178 N 1.56 4.46 -0.38 3.68 2.96 -1.26 -0.96 118.68 128.74 2hgd s LEU 178 Ca 0.02 1.81 0.02 0.00 -0.22 0.00 0.00 54.13 55.75 2hgd s LEU 178 Cb -0.19 -3.59 0.12 0.00 0.50 0.00 0.00 46.19 43.03 2hgd s LEU 178 CO 0.07 -0.15 0.16 0.00 -1.32 0.00 0.00 176.35 175.11 2hgd s ALA 179 N 0.26 2.16 -0.00 5.97 0.00 0.49 -1.35 121.76 129.28 2hgd s ALA 179 Ca 0.49 -2.32 -0.30 0.00 0.00 0.00 0.00 51.96 49.83 2hgd s ALA 179 Cb -0.24 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2hgd s ALA 179 CO 0.30 -1.86 1.11 -0.51 0.00 0.00 0.00 175.76 174.80 2hgd s ASP 180 N 0.83 7.18 -0.12 0.00 1.01 -0.57 -0.89 116.67 124.11 2hgd s ASP 180 Ca 0.14 1.81 -0.01 0.00 0.71 0.00 0.00 52.55 55.19 2hgd s ASP 180 Cb -0.21 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.12 2hgd s ASP 180 CO -0.10 -0.43 -0.07 -1.00 0.21 0.00 0.00 175.17 173.78 2hgd s HIS 181 N 1.43 2.94 -0.13 4.23 3.76 0.63 -0.48 115.29 127.68 2hgd s HIS 181 Ca 0.55 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 55.19 2hgd s HIS 181 Cb -0.24 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.60 2hgd s HIS 181 CO 0.26 0.03 -0.18 -0.47 -0.85 0.00 0.00 174.74 173.53 2hgd s TYR 182 N 0.02 2.28 0.04 1.40 5.04 -0.76 -2.48 117.35 122.89 2hgd s TYR 182 Ca -0.01 -1.14 0.07 0.00 -2.44 0.00 0.00 57.07 53.54 2hgd s TYR 182 Cb -0.14 -1.61 -0.02 0.00 0.35 0.00 0.00 41.96 40.54 2hgd s TYR 182 CO 0.03 -0.56 -0.19 -1.14 -1.34 0.00 0.00 175.55 172.35 2hgd s GLN 183 N 0.99 1.29 -0.04 4.97 0.74 0.30 -1.61 119.66 126.30 2hgd s GLN 183 Ca -0.05 -0.90 -0.01 0.00 0.05 0.00 0.00 55.36 54.45 2hgd s GLN 183 Cb -0.15 -1.38 0.03 0.00 1.10 0.00 0.00 33.01 32.61 2hgd s GLN 183 CO -0.03 0.35 0.03 -0.65 -0.55 0.00 0.00 175.29 174.44 2hgd s GLN 184 N -1.17 0.18 -0.08 1.67 -0.21 0.06 -1.25 119.66 118.87 2hgd s GLN 184 Ca 0.06 0.22 0.05 0.00 0.02 0.00 0.00 55.36 55.70 2hgd s GLN 184 Cb -0.09 -0.58 -0.00 0.00 1.00 0.00 0.00 33.01 33.34 2hgd s GLN 184 CO 0.02 -0.25 -0.23 -0.80 -2.12 0.00 0.00 175.29 171.90 2hgd s ASN 185 N 1.70 2.90 -0.01 5.90 -0.87 -0.25 -0.50 114.94 123.81 2hgd s ASN 185 Ca -0.00 -0.50 0.02 0.00 -1.57 0.00 0.00 52.86 50.80 2hgd s ASN 185 Cb -0.13 -1.08 0.00 0.00 -0.02 0.00 0.00 41.25 40.02 2hgd s ASN 185 CO -0.03 0.18 -0.07 0.42 -2.57 0.00 0.00 177.10 175.03 2hgd s THR 186 N 0.15 0.56 0.51 1.60 -4.23 -0.74 -1.39 115.64 112.09 2hgd s THR 186 Ca -0.12 -0.26 -0.21 0.00 -1.18 0.00 0.00 61.69 59.92 2hgd s THR 186 Cb -0.16 -0.50 -0.06 0.00 1.34 0.00 0.00 72.50 73.12 2hgd s THR 186 CO 0.06 0.18 1.16 -2.16 -0.54 0.00 0.00 174.62 173.32 2hgd s PRO 187 N 0.10 3.52 -0.01 3.99 0.04 -1.26 -0.43 135.00 140.95 2hgd s PRO 187 Ca -0.01 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.64 2hgd s PRO 187 Cb -0.06 -2.21 -0.33 0.00 0.04 0.00 0.00 34.50 31.95 2hgd s PRO 187 CO -0.00 -0.74 0.84 0.82 0.04 0.00 0.00 177.00 177.96 2hgd h ILE 188 N 1.52 1.11 -4.51 0.56 2.04 -1.24 -3.45 117.51 113.53 2hgd h ILE 188 Ca -0.50 -2.63 -0.47 0.00 1.00 0.00 0.00 64.86 62.26 2hgd h ILE 188 Cb 1.26 2.89 0.09 0.00 -0.74 0.00 0.00 36.82 40.32 2hgd h ILE 188 CO 0.58 0.84 0.39 -0.83 0.00 0.00 0.00 178.15 179.13 2hgd s GLY 189 N -4.88 1.60 0.00 5.37 0.00 -1.26 -5.00 107.32 103.16 2hgd s GLY 189 Ca -0.12 -0.63 0.25 0.00 0.00 0.00 0.00 44.72 44.22 2hgd s GLY 189 CO 0.90 -0.17 1.35 1.22 0.00 0.00 0.00 173.10 176.41 2hgd n ASP 190 N -3.23 1.48 -4.77 1.64 8.00 -1.26 -4.97 116.55 113.44 2hgd n ASP 190 Ca 0.08 -1.18 -0.31 0.00 0.71 0.00 0.00 54.79 54.09 2hgd n ASP 190 Cb 0.60 0.29 0.09 0.00 -0.02 0.00 0.00 41.12 42.09 2hgd n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hgd s GLY 191 N -2.49 1.66 0.28 0.44 0.00 -1.26 -4.99 107.32 100.97 2hgd s GLY 191 Ca 0.22 0.16 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 2hgd s GLY 191 CO 0.54 0.53 1.36 -4.14 0.00 0.00 0.00 173.10 171.39 2hgd s PRO 192 N -4.94 4.32 0.31 2.90 0.02 -1.26 -5.04 135.00 131.30 2hgd s PRO 192 Ca 0.61 2.24 0.11 0.00 0.02 0.00 0.00 61.00 63.98 2hgd s PRO 192 Cb -0.17 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.20 2hgd s PRO 192 CO 0.56 -0.30 -0.14 0.14 -0.33 0.00 0.00 177.00 176.94 2hgd s VAL 193 N -0.54 2.41 -0.24 3.83 -7.23 -1.26 -4.81 120.40 112.55 2hgd s VAL 193 Ca 0.54 -2.28 -0.21 0.00 -1.81 0.00 0.00 61.98 58.22 2hgd s VAL 193 Cb -0.40 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 2hgd s VAL 193 CO 0.48 -0.30 0.64 -0.76 -0.31 0.00 0.00 175.10 174.85 2hgd s LEU 194 N -3.57 4.08 -0.47 1.32 1.43 -1.26 -5.03 118.68 115.18 2hgd s LEU 194 Ca 0.31 0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 54.00 2hgd s LEU 194 Cb -0.01 -2.89 0.05 0.00 0.03 0.00 0.00 46.19 43.37 2hgd s LEU 194 CO 0.16 -0.36 0.50 -0.76 0.23 0.00 0.00 176.35 176.12 2hgd s LEU 195 N 2.40 5.18 0.73 1.79 2.01 -1.26 -3.99 118.68 125.53 2hgd s LEU 195 Ca 0.27 -1.00 -0.11 0.00 0.01 0.00 0.00 54.13 53.30 2hgd s LEU 195 Cb -0.16 -2.34 0.03 0.00 0.01 0.00 0.00 46.19 43.74 2hgd s LEU 195 CO 0.09 -0.73 1.08 -2.16 1.01 0.00 0.00 176.35 175.63 2hgd s PRO 196 N 2.16 2.66 0.59 1.29 0.04 -1.26 -4.94 135.00 135.53 2hgd s PRO 196 Ca 0.10 0.76 -0.04 0.00 0.04 0.00 0.00 61.00 61.86 2hgd s PRO 196 Cb -0.20 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2hgd s PRO 196 CO 0.10 -1.25 0.87 -0.51 0.04 0.00 0.00 177.00 176.26 2hgd s ASP 197 N -3.93 5.42 0.08 6.66 -0.00 -1.26 -3.96 116.67 119.68 2hgd s ASP 197 Ca 0.59 0.50 -0.31 0.00 -0.00 0.00 0.00 52.55 53.33 2hgd s ASP 197 Cb -0.14 -1.44 -0.10 0.00 -0.00 0.00 0.00 42.92 41.24 2hgd s ASP 197 CO 0.54 -1.13 1.90 0.59 -0.00 0.00 0.00 175.17 177.07 2hgd n ASN 198 N -2.55 4.07 -3.00 0.27 3.02 -1.26 -4.82 115.26 110.99 2hgd n ASN 198 Ca 0.05 0.95 -0.12 0.00 -0.03 0.00 0.00 54.58 55.44 2hgd n ASN 198 Cb 0.58 -1.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.22 2hgd n ASN 198 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2hgd s HIS 199 N 3.53 0.56 0.10 3.10 -3.43 -1.07 -4.79 115.29 113.30 2hgd s HIS 199 Ca 0.85 -1.05 0.01 0.00 -0.80 0.00 0.00 55.06 54.08 2hgd s HIS 199 Cb -0.47 0.44 -0.04 0.00 -1.43 0.00 0.00 32.58 31.08 2hgd s HIS 199 CO 0.40 -1.41 -0.05 1.52 -2.00 0.00 0.00 174.74 173.21 2hgd s TYR 200 N -2.54 0.88 -0.26 0.38 -0.85 -0.47 -0.73 117.35 113.77 2hgd s TYR 200 Ca 0.22 -0.96 -0.04 0.00 -0.52 0.00 0.00 57.07 55.77 2hgd s TYR 200 Cb -0.03 -0.52 0.01 0.00 0.38 0.00 0.00 41.96 41.80 2hgd s TYR 200 CO 0.16 -0.20 -0.00 -0.51 -1.52 0.00 0.00 175.55 173.47 2hgd s LEU 201 N -3.04 3.39 -0.49 -3.49 1.43 -0.37 -0.78 118.68 115.33 2hgd s LEU 201 Ca 0.13 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 2hgd s LEU 201 Cb 0.06 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2hgd s LEU 201 CO -0.04 -0.13 1.01 -0.55 0.23 0.00 0.00 176.35 176.87 2hgd s SER 202 N 1.42 6.51 -0.08 2.29 0.15 0.88 -1.11 113.70 123.77 2hgd s SER 202 Ca 0.02 0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.81 2hgd s SER 202 Cb -0.16 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 2hgd s SER 202 CO -0.02 -1.16 0.03 0.42 1.20 0.00 0.00 173.24 173.72 2hgd s THR 203 N 4.07 4.56 -0.08 6.45 -4.23 0.29 -1.40 115.64 125.30 2hgd s THR 203 Ca 0.40 -0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2hgd s THR 203 Cb -0.09 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.82 2hgd s THR 203 CO 0.27 0.57 -0.03 -1.10 -0.54 0.00 0.00 174.62 173.79 2hgd s GLN 204 N -1.04 0.92 -0.05 3.99 1.11 -0.20 -1.91 119.66 122.48 2hgd s GLN 204 Ca 0.15 -0.03 0.04 0.00 0.01 0.00 0.00 55.36 55.53 2hgd s GLN 204 Cb -0.12 -1.14 -0.00 0.00 -1.01 0.00 0.00 33.01 30.74 2hgd s GLN 204 CO 0.04 -0.26 -0.18 -1.12 0.01 0.00 0.00 175.29 173.78 2hgd s SER 205 N 1.74 2.27 -0.12 5.90 0.01 -1.26 -0.96 113.70 121.28 2hgd s SER 205 Ca 0.03 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.92 2hgd s SER 205 Cb -0.13 -0.68 0.02 0.00 0.21 0.00 0.00 66.02 65.44 2hgd s SER 205 CO -0.05 0.15 -0.16 0.00 0.41 0.00 0.00 173.24 173.60 2hgd s ALA 206 N 0.08 1.80 -0.11 1.44 0.00 0.33 -4.44 121.76 120.86 2hgd s ALA 206 Ca -0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2hgd s ALA 206 Cb -0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2hgd s ALA 206 CO 0.03 -0.17 0.06 -0.51 0.00 0.00 0.00 175.76 175.17 2hgd s LEU 207 N 1.13 3.90 0.30 0.00 1.43 -1.26 -1.35 118.68 122.83 2hgd s LEU 207 Ca -0.03 0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2hgd s LEU 207 Cb -0.14 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 2hgd s LEU 207 CO -0.04 0.37 0.46 -0.94 0.23 0.00 0.00 176.35 176.43 2hgd s SER 208 N -0.83 0.50 0.14 2.29 1.04 -0.28 -4.93 113.70 111.63 2hgd s SER 208 Ca 0.13 -1.29 0.11 0.00 0.48 0.00 0.00 55.95 55.37 2hgd s SER 208 Cb -0.12 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2hgd s SER 208 CO 0.03 -1.23 -0.26 -0.54 0.98 0.00 0.00 173.24 172.22 2hgd s LYS 209 N -3.41 1.38 -0.37 4.02 -0.14 -1.26 -1.60 119.74 118.37 2hgd s LYS 209 Ca 0.28 -1.36 -0.19 0.00 -1.36 0.00 0.00 55.97 53.34 2hgd s LYS 209 Cb -0.00 -1.81 0.00 0.00 -1.68 0.00 0.00 37.83 34.34 2hgd s LYS 209 CO 0.16 0.42 0.54 0.34 -0.76 0.00 0.00 175.35 176.05 2hgd s ASP 210 N -2.16 6.32 0.64 2.83 2.15 -1.26 -4.97 116.67 120.22 2hgd s ASP 210 Ca 0.14 -0.08 0.33 0.00 0.43 0.00 0.00 52.55 53.37 2hgd s ASP 210 Cb -0.10 -2.28 1.86 0.00 -0.30 0.00 0.00 42.92 42.10 2hgd s ASP 210 CO 0.06 -0.54 2.11 1.55 -0.17 0.00 0.00 175.17 178.18 2hgd h PRO 211 N 8.53 0.00 -0.06 4.34 0.13 -2.04 -2.02 132.00 140.88 2hgd h PRO 211 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2hgd h PRO 211 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2hgd h PRO 211 CO 0.80 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.66 2hgd n ASN 212 N -3.31 2.80 -4.62 1.44 5.03 -1.26 -4.91 115.26 110.42 2hgd n ASN 212 Ca -0.01 -1.92 -0.38 0.00 0.87 0.00 0.00 54.58 53.14 2hgd n ASN 212 Cb 0.29 -0.02 -0.09 0.00 -1.02 0.00 0.00 39.78 38.93 2hgd n ASN 212 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2hgd s GLU 213 N -1.95 4.04 0.06 3.52 2.56 -0.76 -4.96 118.70 121.20 2hgd s GLU 213 Ca 0.31 -0.10 0.23 0.00 0.00 0.00 0.00 54.97 55.40 2hgd s GLU 213 Cb 0.20 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.67 2hgd s GLU 213 CO 0.31 -0.14 0.92 1.63 -0.56 0.00 0.00 175.26 177.42 2hgd n LYS 214 N 4.89 0.39 -2.23 4.30 5.02 -1.26 -4.90 118.16 124.37 2hgd n LYS 214 Ca -0.11 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.84 2hgd n LYS 214 Cb 0.51 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 2hgd n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2hgd s ARG 215 N -3.28 3.81 -0.10 1.97 0.52 -1.26 -4.98 118.95 115.63 2hgd s ARG 215 Ca 0.01 0.85 -0.29 0.00 -0.52 0.00 0.00 55.73 55.77 2hgd s ARG 215 Cb 0.14 -2.13 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 2hgd s ARG 215 CO 0.82 -0.37 1.67 0.34 0.02 0.00 0.00 175.30 177.78 2hgd s ASP 216 N -3.49 6.54 0.32 0.23 2.15 -1.26 -4.95 116.67 116.22 2hgd s ASP 216 Ca 0.57 2.06 0.02 0.00 0.43 0.00 0.00 52.55 55.63 2hgd s ASP 216 Cb -0.10 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.97 2hgd s ASP 216 CO 0.40 -1.05 0.36 -1.38 -0.17 0.00 0.00 175.17 173.32 2hgd s HIS 217 N 4.51 1.37 -0.21 -5.34 -3.43 -1.26 -1.40 115.29 109.52 2hgd s HIS 217 Ca 0.74 -1.46 -0.11 0.00 -0.80 0.00 0.00 55.06 53.43 2hgd s HIS 217 Cb -0.31 -0.40 0.07 0.00 -1.43 0.00 0.00 32.58 30.51 2hgd s HIS 217 CO 0.30 -0.97 0.51 1.41 -2.00 0.00 0.00 174.74 173.99 2hgd s MET 218 N -3.34 0.50 -0.21 -0.38 1.75 -0.67 -4.99 119.30 111.96 2hgd s MET 218 Ca 0.36 0.99 -0.07 0.00 -1.25 0.00 0.00 55.69 55.72 2hgd s MET 218 Cb 0.01 0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.76 2hgd s MET 218 CO 0.23 -0.17 0.05 0.08 -0.65 0.00 0.00 175.02 174.56 2hgd s VAL 219 N 1.68 4.40 -0.08 10.11 1.01 -0.63 -0.45 120.40 136.44 2hgd s VAL 219 Ca -0.09 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2hgd s VAL 219 Cb -0.08 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2hgd s VAL 219 CO -0.15 0.41 -0.22 -0.22 0.00 0.00 0.00 175.10 174.92 2hgd s LEU 220 N 0.94 2.23 -0.18 3.92 2.96 0.97 -1.12 118.68 128.39 2hgd s LEU 220 Ca 0.03 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2hgd s LEU 220 Cb -0.14 -1.44 0.03 0.00 0.50 0.00 0.00 46.19 45.14 2hgd s LEU 220 CO 0.02 0.21 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.91 2hgd s LEU 221 N 0.05 2.16 -0.02 -0.68 2.96 -0.46 -1.13 118.68 121.56 2hgd s LEU 221 Ca -0.09 -0.75 0.04 0.00 -0.22 0.00 0.00 54.13 53.11 2hgd s LEU 221 Cb -0.15 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 2hgd s LEU 221 CO 0.06 -0.09 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.15 2hgd s GLU 222 N 1.37 1.30 -0.17 1.98 2.12 0.02 -0.51 118.70 124.81 2hgd s GLU 222 Ca 0.02 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.84 2hgd s GLU 222 Cb -0.15 -1.22 0.03 0.00 0.26 0.00 0.00 34.13 33.05 2hgd s GLU 222 CO -0.10 0.27 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.69 2hgd s PHE 223 N -0.18 2.41 -0.09 5.30 0.40 -0.13 -1.00 117.98 124.68 2hgd s PHE 223 Ca 0.02 -1.45 0.02 0.00 -0.60 0.00 0.00 56.93 54.93 2hgd s PHE 223 Cb -0.07 -1.69 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2hgd s PHE 223 CO 0.00 -0.73 -0.16 0.08 0.70 0.00 0.00 175.22 175.11 2hgd s VAL 224 N 1.41 1.50 -0.05 -0.44 1.01 -0.24 -1.03 120.40 122.54 2hgd s VAL 224 Ca 0.03 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2hgd s VAL 224 Cb -0.14 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2hgd s VAL 224 CO -0.10 0.44 -0.12 -0.89 0.00 0.00 0.00 175.10 174.43 2hgd s THR 225 N 0.76 1.07 0.28 3.92 2.01 -0.50 -0.76 115.64 122.43 2hgd s THR 225 Ca -0.12 -0.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.14 2hgd s THR 225 Cb -0.16 -0.97 -0.09 0.00 0.01 0.00 0.00 72.50 71.29 2hgd s THR 225 CO 0.02 0.33 0.94 0.00 -0.69 0.00 0.00 174.62 175.22 2hgd s ALA 226 N 0.50 3.28 0.38 7.40 0.00 0.18 -0.09 121.76 133.43 2hgd s ALA 226 Ca -0.11 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 2hgd s ALA 226 Cb -0.14 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.83 2hgd s ALA 226 CO 0.03 0.20 0.68 0.00 0.00 0.00 0.00 175.76 176.67 2hgd s ALA 227 N -1.37 -0.11 0.00 0.00 0.00 0.04 -4.57 121.76 115.75 2hgd s ALA 227 Ca 0.45 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2hgd s ALA 227 Cb -0.23 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2hgd s ALA 227 CO 0.28 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2hgd n GLY 228 N -0.56 0.51 2.98 0.00 0.00 -1.26 -1.37 105.19 105.49 2hgd n GLY 228 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2hgd n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hgd s ILE 229 N -2.00 1.20 -2.05 -0.61 1.01 -1.26 -4.87 121.20 112.62 2hgd s ILE 229 Ca 0.00 -0.45 0.32 0.00 0.00 0.00 0.00 60.65 60.52 2hgd s ILE 229 Cb 0.00 -1.14 0.87 0.00 0.01 0.00 0.00 42.46 42.20 2hgd s ILE 229 CO 0.00 0.39 2.18 0.35 0.00 0.00 0.00 174.94 177.86