#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgd h LEU 2 N 0.00 0.00 0.00 0.99 3.38 -1.90 -2.83 115.31 114.95 1hgd h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hgd h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hgd h LEU 2 CO 0.00 0.20 -1.61 0.49 0.09 0.00 0.00 178.44 177.61 1hgd n PHE 3 N -3.68 0.28 -1.62 1.13 3.01 -1.26 -4.99 117.46 110.32 1hgd n PHE 3 Ca -0.01 0.08 -0.07 0.00 1.01 0.00 0.00 57.45 58.45 1hgd n PHE 3 Cb 0.32 -0.59 -0.02 0.00 -0.01 0.00 0.00 39.48 39.18 1hgd n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hgd n GLY 4 N 1.26 0.56 0.00 1.37 0.00 -1.07 -4.95 105.19 102.36 1hgd n GLY 4 Ca -0.02 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.34 1hgd n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgd n ALA 5 N 0.04 0.01 -1.94 4.61 0.00 -1.26 -0.35 120.51 121.62 1hgd n ALA 5 Ca -0.08 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 1hgd n ALA 5 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1hgd n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hgd s ILE 6 N -1.02 2.86 -1.34 0.00 1.01 -1.26 -0.52 121.20 120.93 1hgd s ILE 6 Ca -0.00 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1hgd s ILE 6 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1hgd s ILE 6 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.05 1hgd n ALA 7 N 2.62 -0.63 -2.27 9.38 0.00 -1.23 -3.93 120.51 124.45 1hgd n ALA 7 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hgd n ALA 7 Cb 0.41 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1hgd n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgd n GLY 8 N -0.75 3.26 0.16 0.00 0.00 0.32 -4.89 105.19 103.29 1hgd n GLY 8 Ca -0.17 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.63 1hgd n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1hgd h PHE 9 N 0.00 0.00 -3.40 1.61 -5.15 -0.42 -3.32 116.94 106.25 1hgd h PHE 9 Ca 0.00 0.00 -0.71 0.00 -0.20 0.00 0.00 57.97 57.06 1hgd h PHE 9 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 35.95 35.97 1hgd h PHE 9 CO 0.00 0.00 -0.26 0.42 -2.00 0.00 0.00 178.31 176.47 1hgd s ILE 10 N -3.41 5.15 0.28 0.88 1.01 -0.84 -3.99 121.20 120.27 1hgd s ILE 10 Ca 0.03 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1hgd s ILE 10 Cb 0.09 -4.08 0.27 0.00 0.01 0.00 0.00 42.46 38.75 1hgd s ILE 10 CO 0.41 -0.51 1.79 -0.33 0.00 0.00 0.00 174.94 176.31 1hgd h GLU 11 N 8.75 0.77 -2.75 2.79 5.08 -1.84 -3.26 114.58 124.13 1hgd h GLU 11 Ca -0.27 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1hgd h GLU 11 Cb 1.11 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.11 1hgd h GLU 11 CO 0.83 0.51 0.32 0.54 -1.00 0.00 0.00 179.01 180.22 1hgd s ASN 12 N -5.52 -0.30 0.86 1.42 4.22 -1.26 -4.72 114.94 109.64 1hgd s ASN 12 Ca -0.12 -0.39 -0.13 0.00 -2.14 0.00 0.00 52.86 50.08 1hgd s ASN 12 Cb 0.23 0.61 0.12 0.00 1.28 0.00 0.00 41.25 43.49 1hgd s ASN 12 CO 0.80 -1.09 1.23 -0.83 -2.04 0.00 0.00 177.10 175.16 1hgd s GLY 13 N -2.86 1.65 -0.38 0.45 0.00 -1.26 -5.01 107.32 99.91 1hgd s GLY 13 Ca 0.09 -0.83 -0.08 0.00 0.00 0.00 0.00 44.72 43.90 1hgd s GLY 13 CO 0.01 -0.25 0.18 -0.98 0.00 0.00 0.00 173.10 172.06 1hgd s TRP 14 N -3.68 3.31 0.46 1.90 0.51 -1.26 -4.94 118.94 115.25 1hgd s TRP 14 Ca 0.66 -1.50 0.35 0.00 -2.12 0.00 0.00 56.10 53.50 1hgd s TRP 14 Cb -0.09 -2.62 1.83 0.00 -0.81 0.00 0.00 33.47 31.78 1hgd s TRP 14 CO 0.50 -0.79 2.18 0.93 -0.51 0.00 0.00 176.95 179.27 1hgd h GLU 15 N 8.30 0.00 0.00 4.98 5.08 -2.04 -2.43 114.58 128.47 1hgd h GLU 15 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1hgd h GLU 15 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1hgd h GLU 15 CO 0.67 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.13 1hgd n GLY 16 N -0.75 -1.31 3.48 -3.84 0.00 -1.26 -4.68 105.19 96.83 1hgd n GLY 16 Ca -0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1hgd n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hgd s MET 17 N -2.85 3.23 0.00 1.61 -2.45 -0.92 -4.81 119.30 113.10 1hgd s MET 17 Ca 0.17 -0.58 0.15 0.00 -1.25 0.00 0.00 55.69 54.18 1hgd s MET 17 Cb 0.17 -4.09 -0.07 0.00 1.25 0.00 0.00 34.83 32.09 1hgd s MET 17 CO 0.45 -1.40 0.75 0.44 1.05 0.00 0.00 175.02 176.30 1hgd n ILE 18 N 5.93 0.00 0.35 10.11 -5.35 -1.26 -4.46 119.36 124.67 1hgd n ILE 18 Ca -0.02 -0.26 0.10 0.00 -0.27 0.00 0.00 62.75 62.30 1hgd n ILE 18 Cb 0.46 1.11 0.17 0.00 -1.74 0.00 0.00 39.64 39.64 1hgd n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1hgd n ASP 19 N -0.65 3.15 -3.58 7.28 5.75 -1.26 -5.01 116.55 122.23 1hgd n ASP 19 Ca 0.05 -1.92 0.02 0.00 -0.01 0.00 0.00 54.79 52.93 1hgd n ASP 19 Cb 0.29 -0.19 -0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1hgd n ASP 19 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1hgd s GLY 20 N -1.41 -0.44 -0.01 6.12 0.00 -1.26 -4.82 107.32 105.50 1hgd s GLY 20 Ca 0.32 1.14 0.10 0.00 0.00 0.00 0.00 44.72 46.28 1hgd s GLY 20 CO 0.27 0.27 0.78 1.49 0.00 0.00 0.00 173.10 175.91 1hgd h TRP 21 N 2.00 0.04 -3.83 1.90 4.06 -1.91 -3.47 115.95 114.75 1hgd h TRP 21 Ca -0.27 -0.03 -0.52 0.00 2.06 0.00 0.00 58.89 60.13 1hgd h TRP 21 Cb 1.18 -0.00 -0.21 0.00 -1.00 0.00 0.00 29.16 29.13 1hgd h TRP 21 CO 0.29 1.05 -0.81 0.71 -3.56 0.00 0.00 178.44 176.13 1hgd s TYR 22 N -2.62 1.67 0.00 0.49 2.02 -1.26 -5.03 117.35 112.63 1hgd s TYR 22 Ca -0.05 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1hgd s TYR 22 Cb 0.08 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.74 1hgd s TYR 22 CO 0.82 0.19 0.03 0.41 -1.57 0.00 0.00 175.55 175.44 1hgd n GLY 23 N 0.98 0.92 3.27 0.71 0.00 -1.26 0.25 105.19 110.06 1hgd n GLY 23 Ca -0.19 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 1hgd n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgd s PHE 24 N -4.34 2.03 -0.10 1.61 0.40 0.32 -4.87 117.98 113.03 1hgd s PHE 24 Ca 0.01 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1hgd s PHE 24 Cb -0.00 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.27 1hgd s PHE 24 CO 0.00 0.02 -0.14 1.03 0.70 0.00 0.00 175.22 176.83 1hgd s ARG 25 N -0.79 2.02 0.37 0.44 0.52 -1.26 -0.39 118.95 119.87 1hgd s ARG 25 Ca 0.09 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1hgd s ARG 25 Cb -0.09 -1.73 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 1hgd s ARG 25 CO 0.00 -0.05 0.05 -3.38 0.02 0.00 0.00 175.30 171.94 1hgd s HIS 26 N 0.95 2.06 -0.09 -0.53 -3.43 0.14 -4.96 115.29 109.44 1hgd s HIS 26 Ca -0.08 -0.93 -0.04 0.00 -0.80 0.00 0.00 55.06 53.21 1hgd s HIS 26 Cb -0.15 -1.41 0.04 0.00 -1.43 0.00 0.00 32.58 29.63 1hgd s HIS 26 CO -0.00 0.09 0.19 -1.14 -2.00 0.00 0.00 174.74 171.88 1hgd s GLN 27 N -3.82 0.13 0.00 -0.38 0.74 -1.26 -1.80 119.66 113.26 1hgd s GLN 27 Ca 0.32 0.48 0.00 0.00 0.05 0.00 0.00 55.36 56.21 1hgd s GLN 27 Cb 0.08 -0.16 0.00 0.00 1.10 0.00 0.00 33.01 34.02 1hgd s GLN 27 CO 0.15 -0.20 0.00 0.27 -0.55 0.00 0.00 175.29 174.96 1hgd n ASN 28 N 4.47 0.00 0.25 6.67 6.94 -0.14 -4.99 115.26 128.46 1hgd n ASN 28 Ca -0.21 -0.74 0.09 0.00 -0.02 0.00 0.00 54.58 53.69 1hgd n ASN 28 Cb 0.52 0.00 0.64 0.00 -2.36 0.00 0.00 39.78 38.58 1hgd n ASN 28 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1hgd h SER 29 N 0.00 0.00 -0.01 0.53 4.64 -1.91 -1.88 113.55 114.91 1hgd h SER 29 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hgd h SER 29 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hgd h SER 29 CO 0.00 0.12 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.45 1hgd n GLU 30 N -4.08 1.85 0.00 4.77 1.02 -1.26 -5.06 120.64 117.88 1hgd n GLU 30 Ca -0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.86 1hgd n GLU 30 Cb 0.21 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1hgd n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgd n GLY 31 N 1.24 0.77 3.69 0.62 0.00 -0.71 -5.02 105.19 105.78 1hgd n GLY 31 Ca 0.17 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 1hgd n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hgd s THR 32 N -1.89 3.69 0.03 2.61 -4.23 -1.26 -0.97 115.64 113.61 1hgd s THR 32 Ca 0.00 -1.78 -0.27 0.00 -1.18 0.00 0.00 61.69 58.46 1hgd s THR 32 Cb 0.00 -2.97 0.09 0.00 1.34 0.00 0.00 72.50 70.96 1hgd s THR 32 CO 0.00 -0.36 0.75 -0.83 -0.54 0.00 0.00 174.62 173.64 1hgd s GLY 33 N -3.68 -0.52 0.17 3.99 0.00 -0.75 -4.96 107.32 101.56 1hgd s GLY 33 Ca 0.32 1.00 0.09 0.00 0.00 0.00 0.00 44.72 46.13 1hgd s GLY 33 CO 0.21 0.48 -0.19 1.62 0.00 0.00 0.00 173.10 175.22 1hgd s GLN 34 N -2.73 1.29 -0.29 2.90 0.74 -1.26 -0.69 119.66 119.63 1hgd s GLN 34 Ca -0.00 -1.41 -0.15 0.00 0.05 0.00 0.00 55.36 53.84 1hgd s GLN 34 Cb -0.01 -1.37 0.11 0.00 1.10 0.00 0.00 33.01 32.85 1hgd s GLN 34 CO -0.05 0.28 0.79 0.00 -0.55 0.00 0.00 175.29 175.76 1hgd s ALA 35 N -2.02 -2.10 0.65 1.58 0.00 0.48 -4.96 121.76 115.40 1hgd s ALA 35 Ca 0.16 2.32 -0.15 0.00 0.00 0.00 0.00 51.96 54.28 1hgd s ALA 35 Cb -0.06 -1.62 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 1hgd s ALA 35 CO 0.07 -0.50 1.12 0.00 0.00 0.00 0.00 175.76 176.45 1hgd s ALA 36 N 1.81 2.46 -0.26 0.00 0.00 -1.26 -0.52 121.76 124.00 1hgd s ALA 36 Ca -0.08 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 1hgd s ALA 36 Cb -0.06 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1hgd s ALA 36 CO -0.18 -1.27 0.11 0.34 0.00 0.00 0.00 175.76 174.76 1hgd s ASP 37 N -2.44 5.46 0.24 0.00 2.15 0.14 -4.80 116.67 117.41 1hgd s ASP 37 Ca 0.68 -0.13 0.20 0.00 0.43 0.00 0.00 52.55 53.73 1hgd s ASP 37 Cb -0.22 -1.99 0.06 0.00 -0.30 0.00 0.00 42.92 40.47 1hgd s ASP 37 CO 0.40 -0.03 1.20 -0.07 -0.17 0.00 0.00 175.17 176.50 1hgd h LEU 38 N 8.23 0.00 -0.09 -1.34 3.38 -1.94 -3.06 115.31 120.49 1hgd h LEU 38 Ca -0.37 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1hgd h LEU 38 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1hgd h LEU 38 CO 0.57 0.24 -0.33 0.11 0.09 0.00 0.00 178.44 179.12 1hgd h LYS 39 N 0.00 0.38 -0.11 1.13 1.57 -1.96 -1.19 116.57 116.39 1hgd h LYS 39 Ca -0.04 -0.29 -0.16 0.00 -1.87 0.00 0.00 60.65 58.29 1hgd h LYS 39 Cb 1.22 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1hgd h LYS 39 CO 0.02 0.92 -0.62 0.66 -0.57 0.00 0.00 179.45 179.86 1hgd h SER 40 N -0.08 0.43 -0.62 0.86 4.64 -1.95 -1.09 113.55 115.74 1hgd h SER 40 Ca -0.02 -0.25 0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1hgd h SER 40 Cb 0.97 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 1hgd h SER 40 CO 0.07 0.95 0.37 0.74 -0.87 0.00 0.00 176.83 178.09 1hgd h THR 41 N 0.28 1.05 -0.52 2.95 2.02 -1.48 -1.06 112.91 116.14 1hgd h THR 41 Ca -0.01 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1hgd h THR 41 Cb 1.15 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1hgd h THR 41 CO 0.11 0.13 -0.10 -0.61 0.37 0.00 0.00 175.52 175.42 1hgd h GLN 42 N 0.72 0.97 -0.45 6.66 5.75 -0.91 -0.67 115.11 127.18 1hgd h GLN 42 Ca 0.26 -0.35 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1hgd h GLN 42 Cb 0.06 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 1hgd h GLN 42 CO -0.12 1.02 0.28 0.00 -2.65 0.00 0.00 178.83 177.35 1hgd h ALA 43 N 1.01 0.58 -0.13 3.38 0.00 -0.58 0.13 119.26 123.64 1hgd h ALA 43 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1hgd h ALA 43 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1hgd h ALA 43 CO 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.29 1hgd h ALA 44 N 1.19 0.17 -0.31 0.00 0.00 -1.01 -2.86 119.26 116.44 1hgd h ALA 44 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hgd h ALA 44 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1hgd h ALA 44 CO -0.07 -0.19 0.20 0.82 0.00 0.00 0.00 179.25 180.01 1hgd h ILE 45 N -0.00 1.09 -0.58 0.00 2.04 -0.47 -2.11 117.51 117.47 1hgd h ILE 45 Ca 0.04 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1hgd h ILE 45 Cb 0.27 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1hgd h ILE 45 CO 0.00 0.09 0.34 0.44 0.00 0.00 0.00 178.15 179.02 1hgd h ASP 46 N 0.42 0.52 -0.52 1.72 3.32 -0.81 0.16 116.42 121.23 1hgd h ASP 46 Ca 0.11 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1hgd h ASP 46 Cb -0.03 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1hgd h ASP 46 CO -0.02 0.36 0.16 1.56 -1.72 0.00 0.00 179.24 179.58 1hgd h GLN 47 N 0.65 0.81 -0.49 3.56 4.20 -1.24 -0.12 115.11 122.48 1hgd h GLN 47 Ca 0.24 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1hgd h GLN 47 Cb 0.08 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1hgd h GLN 47 CO -0.13 0.75 0.05 0.82 -0.67 0.00 0.00 178.83 179.66 1hgd h ILE 48 N 0.72 1.23 -0.10 2.54 2.04 -0.96 -1.59 117.51 121.39 1hgd h ILE 48 Ca 0.17 -0.91 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 1hgd h ILE 48 Cb 0.28 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1hgd h ILE 48 CO -0.01 0.33 -0.45 0.78 0.00 0.00 0.00 178.15 178.80 1hgd h ASN 49 N 0.75 0.25 -0.36 1.72 -0.26 -0.46 -0.92 115.58 116.30 1hgd h ASN 49 Ca 0.15 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1hgd h ASN 49 Cb 0.38 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1hgd h ASN 49 CO 0.01 0.68 0.09 1.23 -1.06 0.00 0.00 177.43 178.37 1hgd h GLY 50 N 1.28 0.63 0.98 2.83 0.00 -0.50 0.42 103.07 108.71 1hgd h GLY 50 Ca 0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1hgd h GLY 50 CO 0.07 0.37 0.29 1.70 0.00 0.00 0.00 176.54 178.96 1hgd h LYS 51 N 0.44 0.74 -0.36 4.80 3.64 -1.18 -2.04 116.57 122.61 1hgd h LYS 51 Ca 0.11 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1hgd h LYS 51 Cb 0.31 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1hgd h LYS 51 CO 0.00 0.58 0.19 1.25 -2.27 0.00 0.00 179.45 179.20 1hgd h LEU 52 N 0.71 0.46 -0.94 5.20 5.85 -0.64 -2.36 115.31 123.59 1hgd h LEU 52 Ca 0.19 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1hgd h LEU 52 Cb 0.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1hgd h LEU 52 CO -0.03 0.43 -0.06 0.78 -0.34 0.00 0.00 178.44 179.22 1hgd h ASN 53 N 0.45 0.69 -0.84 1.25 2.35 -0.64 -2.16 115.58 116.68 1hgd h ASN 53 Ca 0.13 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1hgd h ASN 53 Cb 0.08 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1hgd h ASN 53 CO -0.02 0.80 0.37 -0.09 -1.65 0.00 0.00 177.43 176.84 1hgd h ARG 54 N 0.66 1.22 -0.05 0.81 9.65 -1.00 -1.18 114.38 124.49 1hgd h ARG 54 Ca 0.12 -0.20 -0.12 0.00 -1.10 0.00 0.00 59.98 58.68 1hgd h ARG 54 Cb 0.50 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1hgd h ARG 54 CO 0.03 0.96 -0.54 0.28 2.80 0.00 0.00 179.97 183.50 1hgd h VAL 55 N 1.20 1.37 -0.01 0.20 2.07 -0.90 -2.75 116.25 117.43 1hgd h VAL 55 Ca 0.28 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1hgd h VAL 55 Cb 0.16 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1hgd h VAL 55 CO -0.03 0.54 -0.06 -0.38 0.02 0.00 0.00 177.57 177.65 1hgd n ILE 56 N -3.92 0.00 -1.67 4.57 5.41 -0.86 -4.91 119.36 117.98 1hgd n ILE 56 Ca -0.02 -0.25 -0.49 0.00 1.00 0.00 0.00 62.75 63.00 1hgd n ILE 56 Cb 0.56 0.58 -0.05 0.00 -0.71 0.00 0.00 39.64 40.02 1hgd n ILE 56 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1hgd n GLU 57 N 0.10 2.01 -0.65 0.38 2.13 -0.50 -4.56 120.64 119.55 1hgd n GLU 57 Ca 0.17 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.72 1hgd n GLU 57 Cb 0.38 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.56 1hgd n GLU 57 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1hgd n LYS 58 N 5.12 -0.06 -2.39 5.31 3.00 -1.26 -4.93 118.16 122.95 1hgd n LYS 58 Ca 0.21 0.06 -0.43 0.00 -0.00 0.00 0.00 58.31 58.15 1hgd n LYS 58 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 35.03 35.11 1hgd n LYS 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hgd s THR 59 N 0.00 4.16 0.57 3.15 -4.23 -1.26 -5.00 115.64 113.04 1hgd s THR 59 Ca 0.00 1.46 -0.15 0.00 -1.18 0.00 0.00 61.69 61.82 1hgd s THR 59 Cb 0.00 -3.94 -0.05 0.00 1.34 0.00 0.00 72.50 69.85 1hgd s THR 59 CO 0.00 -0.07 1.02 0.54 -0.54 0.00 0.00 174.62 175.58 1hgd s ASN 60 N 1.87 6.15 0.01 3.99 4.22 -1.26 -5.04 114.94 124.87 1hgd s ASN 60 Ca 0.57 1.65 0.03 0.00 -2.14 0.00 0.00 52.86 52.97 1hgd s ASN 60 Cb -0.25 -2.51 -0.03 0.00 1.28 0.00 0.00 41.25 39.74 1hgd s ASN 60 CO 0.19 -0.92 -0.05 -1.83 -2.04 0.00 0.00 177.10 172.46 1hgd s GLU 61 N -4.30 2.60 -0.01 3.55 -1.05 -1.26 -5.11 118.70 113.13 1hgd s GLU 61 Ca 0.60 -0.70 0.02 0.00 -0.15 0.00 0.00 54.97 54.74 1hgd s GLU 61 Cb -0.13 -2.54 -0.01 0.00 -0.44 0.00 0.00 34.13 31.01 1hgd s GLU 61 CO 0.38 0.60 -0.07 0.15 0.95 0.00 0.00 175.26 177.27 1hgd s LYS 62 N -1.51 0.60 0.00 -4.83 -0.14 -1.26 -5.13 119.74 107.47 1hgd s LYS 62 Ca 0.18 -0.26 0.00 0.00 -1.36 0.00 0.00 55.97 54.53 1hgd s LYS 62 Cb -0.11 -0.58 0.00 0.00 -1.68 0.00 0.00 37.83 35.46 1hgd s LYS 62 CO 0.09 0.16 0.00 1.19 -0.76 0.00 0.00 175.35 176.02 1hgd n PHE 63 N 2.91 0.00 -2.03 3.18 3.72 -1.26 -5.01 117.46 118.97 1hgd n PHE 63 Ca -0.13 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.85 1hgd n PHE 63 Cb 0.57 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.08 1hgd n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1hgd s HIS 64 N 2.05 2.86 0.00 1.38 2.46 -1.26 -4.96 115.29 117.81 1hgd s HIS 64 Ca 0.00 0.63 0.00 0.00 0.47 0.00 0.00 55.06 56.16 1hgd s HIS 64 Cb 0.00 -3.84 0.00 0.00 -0.13 0.00 0.00 32.58 28.61 1hgd s HIS 64 CO 0.00 -3.17 0.00 1.04 -2.47 0.00 0.00 174.74 170.14 1hgd n GLN 65 N 4.73 0.27 -4.45 2.88 6.02 -1.26 -5.15 117.38 120.42 1hgd n GLN 65 Ca 0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 1hgd n GLN 65 Cb 0.41 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.57 1hgd n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1hgd s ILE 66 N 3.86 2.56 0.43 5.09 -4.36 -1.26 -5.11 121.20 122.42 1hgd s ILE 66 Ca 0.00 -2.28 -0.24 0.00 -0.26 0.00 0.00 60.65 57.87 1hgd s ILE 66 Cb 0.00 -2.47 -0.08 0.00 1.25 0.00 0.00 42.46 41.16 1hgd s ILE 66 CO 0.00 -0.35 1.15 -1.61 0.24 0.00 0.00 174.94 174.37 1hgd s GLU 67 N -3.56 3.91 0.00 0.37 0.41 -1.26 -4.96 118.70 113.61 1hgd s GLU 67 Ca 0.31 1.75 0.00 0.00 -0.41 0.00 0.00 54.97 56.62 1hgd s GLU 67 Cb -0.03 -2.51 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 1hgd s GLU 67 CO 0.16 -0.42 0.55 1.63 -0.49 0.00 0.00 175.26 176.70 1hgd n LYS 68 N -0.25 0.46 -3.79 1.61 5.02 -1.26 -4.88 118.16 115.07 1hgd n LYS 68 Ca 0.06 -0.69 -0.13 0.00 -2.02 0.00 0.00 58.31 55.53 1hgd n LYS 68 Cb 0.48 -0.84 -0.12 0.00 -0.02 0.00 0.00 35.03 34.52 1hgd n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hgd s GLU 69 N -0.29 0.20 0.02 1.97 2.02 -1.26 -5.06 118.70 116.31 1hgd s GLU 69 Ca 0.00 0.30 0.03 0.00 0.02 0.00 0.00 54.97 55.32 1hgd s GLU 69 Cb 0.00 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.27 1hgd s GLU 69 CO 0.00 -0.05 -0.09 -0.06 0.02 0.00 0.00 175.26 175.07 1hgd s PHE 70 N 0.33 0.80 -0.38 1.61 0.40 -1.26 -5.07 117.98 114.41 1hgd s PHE 70 Ca -0.02 -0.28 0.15 0.00 -0.60 0.00 0.00 56.93 56.18 1hgd s PHE 70 Cb -0.03 -0.49 -0.19 0.00 0.51 0.00 0.00 43.02 42.81 1hgd s PHE 70 CO -0.01 -0.02 0.49 -1.13 0.70 0.00 0.00 175.22 175.25 1hgd n SER 71 N 2.26 1.08 -4.68 1.36 3.41 -1.26 -5.00 113.62 110.81 1hgd n SER 71 Ca -0.17 -0.46 -0.24 0.00 -0.26 0.00 0.00 58.87 57.74 1hgd n SER 71 Cb 0.56 1.32 -0.08 0.00 -0.26 0.00 0.00 64.21 65.75 1hgd n SER 71 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hgd s GLU 72 N -2.69 2.19 -0.22 4.33 0.41 -1.26 -5.11 118.70 116.35 1hgd s GLU 72 Ca 0.00 -1.71 -0.14 0.00 -0.41 0.00 0.00 54.97 52.72 1hgd s GLU 72 Cb 0.10 -2.01 -0.04 0.00 -1.78 0.00 0.00 34.13 30.41 1hgd s GLU 72 CO 0.61 0.09 0.33 0.08 -0.49 0.00 0.00 175.26 175.88 1hgd s VAL 73 N -2.50 5.24 -0.01 2.63 1.01 -1.26 -4.96 120.40 120.54 1hgd s VAL 73 Ca 0.36 0.54 0.02 0.00 0.00 0.00 0.00 61.98 62.91 1hgd s VAL 73 Cb -0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1hgd s VAL 73 CO 0.21 0.27 0.04 -0.62 0.00 0.00 0.00 175.10 174.99 1hgd n GLU 74 N 4.52 1.54 0.00 2.72 1.02 -1.26 -5.12 120.64 124.06 1hgd n GLU 74 Ca -0.10 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1hgd n GLU 74 Cb 0.51 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1hgd n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgd n GLY 75 N 2.56 1.00 0.34 0.62 0.00 -1.26 -4.73 105.19 103.72 1hgd n GLY 75 Ca -0.02 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 1hgd n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hgd h ARG 76 N 0.00 -0.18 -0.32 1.61 2.43 -2.00 -0.66 114.38 115.26 1hgd h ARG 76 Ca 0.00 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.03 1hgd h ARG 76 Cb 0.00 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1hgd h ARG 76 CO 0.00 -0.12 -0.41 0.97 -1.51 0.00 0.00 179.97 178.90 1hgd h ILE 77 N -0.19 1.28 -0.09 1.20 6.09 -2.01 -2.70 117.51 121.10 1hgd h ILE 77 Ca 0.21 -1.59 -0.12 0.00 -1.37 0.00 0.00 64.86 62.00 1hgd h ILE 77 Cb 0.55 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 1hgd h ILE 77 CO -0.64 0.52 -0.49 -0.61 -3.07 0.00 0.00 178.15 173.87 1hgd h GLN 78 N 0.65 0.22 -1.00 2.19 4.15 -1.66 -1.50 115.11 118.16 1hgd h GLN 78 Ca 0.05 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.37 1hgd h GLN 78 Cb 0.97 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.61 1hgd h GLN 78 CO 0.09 0.66 0.66 -0.44 -1.93 0.00 0.00 178.83 177.87 1hgd h ASP 79 N 0.18 1.12 -0.23 -0.69 3.32 -0.94 -0.94 116.42 118.24 1hgd h ASP 79 Ca 0.01 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1hgd h ASP 79 Cb 0.93 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1hgd h ASP 79 CO 0.07 0.79 -0.44 0.25 -1.72 0.00 0.00 179.24 178.19 1hgd h LEU 80 N 1.31 0.78 -0.93 1.55 5.85 -1.00 -0.54 115.31 122.32 1hgd h LEU 80 Ca 0.38 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1hgd h LEU 80 Cb -0.07 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.68 1hgd h LEU 80 CO -0.10 1.18 0.62 -0.33 -0.34 0.00 0.00 178.44 179.46 1hgd h GLU 81 N 0.41 1.20 -0.33 1.25 5.08 -1.00 0.35 114.58 121.55 1hgd h GLU 81 Ca 0.01 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1hgd h GLU 81 Cb 1.04 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1hgd h GLU 81 CO 0.10 0.80 -0.18 0.87 -1.00 0.00 0.00 179.01 179.60 1hgd h LYS 82 N 1.24 0.70 -0.63 2.33 1.57 -1.08 -3.07 116.57 117.63 1hgd h LYS 82 Ca 0.35 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1hgd h LYS 82 Cb -0.11 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1hgd h LYS 82 CO -0.09 0.92 0.12 -0.92 -0.57 0.00 0.00 179.45 178.91 1hgd h TYR 83 N 0.47 1.08 -0.54 -1.35 3.20 -0.30 -0.82 116.97 118.70 1hgd h TYR 83 Ca 0.07 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1hgd h TYR 83 Cb 0.72 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1hgd h TYR 83 CO 0.06 0.90 0.33 0.28 -1.64 0.00 0.00 178.16 178.09 1hgd h VAL 84 N 0.97 1.06 -0.24 1.81 2.07 -1.00 -0.38 116.25 120.54 1hgd h VAL 84 Ca 0.20 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.35 1hgd h VAL 84 Cb 0.40 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1hgd h VAL 84 CO 0.01 0.12 -0.41 -0.08 0.02 0.00 0.00 177.57 177.23 1hgd h GLU 85 N 0.65 0.71 -0.36 1.57 4.57 -1.34 -0.32 114.58 120.05 1hgd h GLU 85 Ca 0.22 -0.43 -0.08 0.00 -1.18 0.00 0.00 59.36 57.88 1hgd h GLU 85 Cb 0.02 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1hgd h GLU 85 CO -0.09 1.05 -0.12 0.22 -1.18 0.00 0.00 179.01 178.89 1hgd h ASP 86 N 0.43 0.61 0.93 1.04 3.58 -1.07 0.63 116.42 122.57 1hgd h ASP 86 Ca 0.02 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.16 1hgd h ASP 86 Cb 1.00 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 1hgd h ASP 86 CO 0.09 0.76 -0.64 0.71 -2.88 0.00 0.00 179.24 177.28 1hgd h THR 87 N 0.57 1.28 -0.22 2.25 1.35 -0.87 -2.25 112.91 115.01 1hgd h THR 87 Ca 0.10 -2.34 -0.02 0.00 -0.55 0.00 0.00 66.41 63.60 1hgd h THR 87 Cb 0.54 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1hgd h THR 87 CO 0.03 0.63 0.07 0.50 -0.25 0.00 0.00 175.52 176.50 1hgd h LYS 88 N 0.00 0.34 -0.47 4.72 3.64 -0.03 -2.57 116.57 122.21 1hgd h LYS 88 Ca -0.01 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1hgd h LYS 88 Cb 1.28 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1hgd h LYS 88 CO 0.08 0.43 0.29 0.82 -2.27 0.00 0.00 179.45 178.81 1hgd h ILE 89 N 0.18 1.14 -0.84 2.00 2.04 -0.82 -0.74 117.51 120.48 1hgd h ILE 89 Ca 0.07 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1hgd h ILE 89 Cb 0.24 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1hgd h ILE 89 CO -0.00 0.14 0.46 0.44 0.00 0.00 0.00 178.15 179.19 1hgd h ASP 90 N 0.63 1.04 -0.07 1.72 3.32 -1.37 -0.01 116.42 121.67 1hgd h ASP 90 Ca 0.17 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1hgd h ASP 90 Cb -0.03 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1hgd h ASP 90 CO -0.03 0.83 0.02 -0.07 -1.72 0.00 0.00 179.24 178.26 1hgd h LEU 91 N 1.17 0.11 -1.42 1.55 3.38 -1.07 0.04 115.31 119.06 1hgd h LEU 91 Ca 0.30 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1hgd h LEU 91 Cb 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1hgd h LEU 91 CO -0.05 0.32 -0.11 -0.50 0.09 0.00 0.00 178.44 178.20 1hgd h TRP 92 N -0.10 0.26 -0.14 1.13 4.06 -0.90 -1.36 115.95 118.90 1hgd h TRP 92 Ca 0.02 -0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 1hgd h TRP 92 Cb 0.25 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1hgd h TRP 92 CO 0.01 0.36 -0.51 0.77 -3.56 0.00 0.00 178.44 175.51 1hgd h SER 93 N 0.24 0.41 -0.19 -3.49 0.02 -0.57 -0.17 113.55 109.80 1hgd h SER 93 Ca 0.05 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1hgd h SER 93 Cb 0.34 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1hgd h SER 93 CO 0.02 0.85 0.05 0.22 -1.14 0.00 0.00 176.83 176.83 1hgd h TYR 94 N 0.30 0.31 -0.60 3.45 3.20 -0.47 -1.40 116.97 121.76 1hgd h TYR 94 Ca 0.01 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1hgd h TYR 94 Cb 1.00 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 1hgd h TYR 94 CO 0.03 0.40 0.30 -0.91 -1.64 0.00 0.00 178.16 176.34 1hgd h ASN 95 N 0.12 0.41 -0.51 -2.11 2.35 -0.83 -0.50 115.58 114.51 1hgd h ASN 95 Ca 0.06 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1hgd h ASN 95 Cb 0.24 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1hgd h ASN 95 CO -0.00 0.27 0.03 0.00 -1.65 0.00 0.00 177.43 176.08 1hgd h ALA 96 N 1.34 0.69 -0.58 -0.83 0.00 -0.72 -0.92 119.26 118.23 1hgd h ALA 96 Ca 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1hgd h ALA 96 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1hgd h ALA 96 CO -0.20 0.47 0.16 1.49 0.00 0.00 0.00 179.25 181.17 1hgd h GLU 97 N 0.76 0.91 -0.22 0.00 4.57 -0.87 -2.09 114.58 117.64 1hgd h GLU 97 Ca 0.15 -0.21 -0.16 0.00 -1.18 0.00 0.00 59.36 57.96 1hgd h GLU 97 Cb 0.47 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1hgd h GLU 97 CO 0.02 0.83 -0.53 1.25 -1.18 0.00 0.00 179.01 179.40 1hgd h LEU 98 N 0.82 0.70 -0.10 1.64 5.85 -1.00 -2.87 115.31 120.35 1hgd h LEU 98 Ca 0.18 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1hgd h LEU 98 Cb 0.31 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1hgd h LEU 98 CO -0.00 1.10 0.04 0.25 -0.34 0.00 0.00 178.44 179.49 1hgd h LEU 99 N 0.49 0.14 -0.83 2.25 5.85 -0.77 -1.29 115.31 121.15 1hgd h LEU 99 Ca 0.01 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 1hgd h LEU 99 Cb 1.09 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1hgd h LEU 99 CO 0.11 0.27 -0.58 -0.37 -0.34 0.00 0.00 178.44 177.53 1hgd h VAL 100 N 0.00 1.41 -0.24 1.05 -1.51 -1.44 -1.03 116.25 114.49 1hgd h VAL 100 Ca 0.03 -1.97 -0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1hgd h VAL 100 Cb 0.17 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1hgd h VAL 100 CO -0.00 0.57 0.06 0.00 -1.23 0.00 0.00 177.57 176.97 1hgd h ALA 101 N 1.41 0.32 0.15 5.19 0.00 -1.22 0.50 119.26 125.61 1hgd h ALA 101 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1hgd h ALA 101 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1hgd h ALA 101 CO 0.08 -0.03 -0.07 -0.07 0.00 0.00 0.00 179.25 179.15 1hgd h LEU 102 N 0.22 -0.17 -0.52 0.00 3.38 -1.10 -2.02 115.31 115.10 1hgd h LEU 102 Ca 0.08 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1hgd h LEU 102 Cb 0.27 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 1hgd h LEU 102 CO 0.00 0.01 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 1hgd h GLU 103 N -0.34 0.12 -0.55 1.13 4.39 -1.06 -0.50 114.58 117.77 1hgd h GLU 103 Ca -0.02 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1hgd h GLU 103 Cb 0.27 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1hgd h GLU 103 CO 0.03 0.08 0.05 -0.91 -1.16 0.00 0.00 179.01 177.10 1hgd h ASN 104 N 0.12 0.87 -0.24 1.42 2.35 -0.82 0.12 115.58 119.40 1hgd h ASN 104 Ca 0.26 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1hgd h ASN 104 Cb 0.40 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1hgd h ASN 104 CO -0.43 0.90 0.13 -0.61 -1.65 0.00 0.00 177.43 175.77 1hgd h GLN 105 N 0.85 0.34 -0.61 0.81 5.75 -0.59 -1.29 115.11 120.37 1hgd h GLN 105 Ca 0.17 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.53 1hgd h GLN 105 Cb 0.43 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1hgd h GLN 105 CO 0.02 0.31 0.00 1.25 -2.65 0.00 0.00 178.83 177.75 1hgd h HIS 106 N 0.28 1.17 -0.75 3.99 2.76 -0.55 -2.13 115.15 119.93 1hgd h HIS 106 Ca 0.09 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 1hgd h HIS 106 Cb 0.07 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 1hgd h HIS 106 CO -0.03 1.03 0.44 1.15 -1.30 0.00 0.00 177.93 179.21 1hgd h THR 107 N 0.98 1.22 -0.62 6.26 2.02 -0.41 0.87 112.91 123.23 1hgd h THR 107 Ca 0.17 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 1hgd h THR 107 Cb 0.56 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1hgd h THR 107 CO 0.03 0.23 0.08 0.40 0.37 0.00 0.00 175.52 176.63 1hgd h ILE 108 N 1.02 1.26 -0.09 3.11 2.04 -0.94 -1.83 117.51 122.08 1hgd h ILE 108 Ca 0.27 -1.04 -0.16 0.00 1.00 0.00 0.00 64.86 64.93 1hgd h ILE 108 Cb -0.01 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1hgd h ILE 108 CO -0.05 0.38 -0.63 0.44 0.00 0.00 0.00 178.15 178.30 1hgd h ASP 109 N 0.95 0.39 -0.24 1.72 3.32 -0.93 -2.20 116.42 119.42 1hgd h ASP 109 Ca 0.19 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1hgd h ASP 109 Cb 0.46 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1hgd h ASP 109 CO 0.02 0.92 0.13 0.25 -1.72 0.00 0.00 179.24 178.83 1hgd h LEU 110 N 0.25 0.30 -0.84 1.55 6.46 -0.71 0.65 115.31 122.96 1hgd h LEU 110 Ca -0.01 -0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.54 1hgd h LEU 110 Cb 1.16 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1hgd h LEU 110 CO 0.10 0.30 -0.41 0.71 -0.62 0.00 0.00 178.44 178.53 1hgd h THR 111 N 0.27 1.31 -0.72 1.05 1.35 -1.31 -1.70 112.91 113.16 1hgd h THR 111 Ca 0.08 -1.54 -0.01 0.00 -0.55 0.00 0.00 66.41 64.39 1hgd h THR 111 Cb 0.07 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 68.09 1hgd h THR 111 CO -0.01 0.47 0.42 -0.78 -0.25 0.00 0.00 175.52 175.37 1hgd h ASP 112 N 0.30 0.88 0.33 5.36 3.58 -1.02 -2.39 116.42 123.46 1hgd h ASP 112 Ca 0.03 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 1hgd h ASP 112 Cb 0.85 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 1hgd h ASP 112 CO 0.07 0.70 -0.26 -1.28 -2.88 0.00 0.00 179.24 175.59 1hgd h SER 113 N 0.99 -0.68 -0.77 2.28 0.87 -0.62 -1.46 113.55 114.17 1hgd h SER 113 Ca 0.26 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.93 1hgd h SER 113 Cb -0.00 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 1hgd h SER 113 CO -0.05 -0.39 0.50 -0.33 -0.53 0.00 0.00 176.83 176.04 1hgd h GLU 114 N -0.59 0.80 0.04 2.24 4.39 -1.08 0.28 114.58 120.66 1hgd h GLU 114 Ca -0.02 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1hgd h GLU 114 Cb 0.52 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1hgd h GLU 114 CO -0.01 0.53 -0.02 1.98 -1.16 0.00 0.00 179.01 180.32 1hgd h MET 115 N 0.82 -0.06 -0.35 2.33 4.05 -1.15 -1.49 114.93 119.08 1hgd h MET 115 Ca 0.33 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.68 1hgd h MET 115 Cb 0.24 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1hgd h MET 115 CO -0.11 0.01 -0.09 -0.97 0.23 0.00 0.00 176.91 175.98 1hgd h ASN 116 N -0.11 0.58 -0.67 1.39 -1.24 -0.16 -1.28 115.58 114.09 1hgd h ASN 116 Ca -0.01 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 56.78 1hgd h ASN 116 Cb 0.09 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 1hgd h ASN 116 CO 0.01 0.71 0.12 0.11 -1.29 0.00 0.00 177.43 177.09 1hgd h LYS 117 N 0.55 1.09 -0.36 6.67 1.57 -0.20 -0.18 116.57 125.72 1hgd h LYS 117 Ca 0.10 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 1hgd h LYS 117 Cb 0.49 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1hgd h LYS 117 CO 0.03 1.00 -0.18 1.25 -0.57 0.00 0.00 179.45 180.97 1hgd h LEU 118 N 1.02 0.67 0.16 2.94 5.85 -0.85 -0.61 115.31 124.49 1hgd h LEU 118 Ca 0.20 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1hgd h LEU 118 Cb 0.42 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1hgd h LEU 118 CO 0.01 0.86 -0.07 0.15 -0.34 0.00 0.00 178.44 179.05 1hgd h PHE 119 N 0.60 -0.19 -0.88 1.25 3.57 -0.61 -2.12 116.94 118.55 1hgd h PHE 119 Ca 0.09 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1hgd h PHE 119 Cb 0.65 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 1hgd h PHE 119 CO 0.03 0.00 0.58 0.93 -2.23 0.00 0.00 178.31 177.61 1hgd h GLU 120 N -0.36 0.96 -0.29 1.11 4.39 -0.79 -0.84 114.58 118.76 1hgd h GLU 120 Ca -0.02 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1hgd h GLU 120 Cb 0.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1hgd h GLU 120 CO 0.04 0.63 0.05 -0.22 -1.16 0.00 0.00 179.01 178.35 1hgd h LYS 121 N 0.99 0.49 -0.73 2.33 3.64 -1.00 -1.19 116.57 121.09 1hgd h LYS 121 Ca 0.38 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1hgd h LYS 121 Cb 0.22 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1hgd h LYS 121 CO -0.14 0.59 0.22 1.15 -2.27 0.00 0.00 179.45 179.00 1hgd h THR 122 N 0.31 1.26 0.18 1.00 2.02 -0.83 -2.53 112.91 114.32 1hgd h THR 122 Ca 0.09 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1hgd h THR 122 Cb 0.34 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1hgd h THR 122 CO 0.01 0.36 -0.37 -0.09 0.37 0.00 0.00 175.52 175.79 1hgd h ARG 123 N 1.09 -0.62 -0.61 6.66 2.43 -0.88 -2.01 114.38 120.44 1hgd h ARG 123 Ca 0.23 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.56 1hgd h ARG 123 Cb 0.32 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1hgd h ARG 123 CO -0.01 -0.41 0.41 0.00 -1.51 0.00 0.00 179.97 178.45 1hgd h ARG 124 N -0.64 0.33 -0.03 0.20 3.08 -1.14 -2.27 114.38 113.91 1hgd h ARG 124 Ca 0.01 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 1hgd h ARG 124 Cb 0.65 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.63 1hgd h ARG 124 CO -0.18 0.22 -0.57 0.37 -1.07 0.00 0.00 179.97 178.74 1hgd h GLN 125 N 0.34 0.45 0.00 0.04 4.15 -0.99 -3.23 115.11 115.87 1hgd h GLN 125 Ca 0.29 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1hgd h GLN 125 Cb 0.66 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.46 1hgd h GLN 125 CO -0.07 1.09 0.00 1.28 -1.93 0.00 0.00 178.83 179.19 1hgd n LEU 126 N -4.22 0.64 0.00 -2.39 4.77 -0.80 -4.62 117.00 110.37 1hgd n LEU 126 Ca -0.10 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1hgd n LEU 126 Cb 0.65 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1hgd n LEU 126 CO 0.47 -0.72 0.00 0.54 -1.33 0.00 0.00 177.39 176.35 1hgd n ARG 127 N -2.26 0.00 -0.06 3.23 5.12 -1.09 -1.51 116.66 120.09 1hgd n ARG 127 Ca 0.01 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.96 1hgd n ARG 127 Cb 0.16 0.00 0.13 0.00 -1.16 0.00 0.00 32.46 31.58 1hgd n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1hgd n GLU 128 N 14.00 1.30 0.00 5.56 4.07 -1.26 -3.99 120.64 140.32 1hgd n GLU 128 Ca 0.00 -0.46 0.11 0.00 -0.06 0.00 0.00 57.16 56.75 1hgd n GLU 128 Cb 0.00 -1.14 0.06 0.00 -0.06 0.00 0.00 31.44 30.30 1hgd n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hgd n ASN 129 N -0.16 2.49 -4.12 4.31 3.02 -0.57 -4.66 115.26 115.57 1hgd n ASN 129 Ca 0.06 -1.75 -0.09 0.00 -0.03 0.00 0.00 54.58 52.77 1hgd n ASN 129 Cb 0.12 0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.36 1hgd n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgd s ALA 130 N -1.99 0.74 0.06 5.41 0.00 -1.26 -1.22 121.76 123.50 1hgd s ALA 130 Ca 0.22 -1.38 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1hgd s ALA 130 Cb 0.18 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1hgd s ALA 130 CO 0.36 -0.50 -0.13 -1.21 0.00 0.00 0.00 175.76 174.28 1hgd s GLU 131 N -4.03 0.78 -0.21 0.00 2.02 -0.57 -4.94 118.70 111.74 1hgd s GLU 131 Ca 0.22 -0.91 -0.26 0.00 0.02 0.00 0.00 54.97 54.04 1hgd s GLU 131 Cb 0.07 -0.75 -0.00 0.00 0.10 0.00 0.00 34.13 33.55 1hgd s GLU 131 CO 0.01 0.16 0.89 -2.00 0.02 0.00 0.00 175.26 174.35 1hgd s GLU 132 N -1.66 4.26 0.00 1.61 2.12 -1.26 -0.62 118.70 123.14 1hgd s GLU 132 Ca -0.03 1.10 0.27 0.00 0.36 0.00 0.00 54.97 56.67 1hgd s GLU 132 Cb -0.10 -3.61 1.42 0.00 0.26 0.00 0.00 34.13 32.10 1hgd s GLU 132 CO 0.02 -0.47 1.92 -1.33 -0.54 0.00 0.00 175.26 174.86 1hgd n MET 133 N 5.76 0.53 -0.95 4.30 2.81 -0.10 -4.89 117.12 124.57 1hgd n MET 133 Ca 0.07 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1hgd n MET 133 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1hgd n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hgd n GLY 134 N 0.86 0.71 0.54 3.03 0.00 -1.26 -4.85 105.19 104.23 1hgd n GLY 134 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1hgd n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hgd n ASN 135 N 0.00 1.74 0.00 1.61 6.94 -1.26 -4.89 115.26 119.40 1hgd n ASN 135 Ca 0.00 -3.44 0.00 0.00 -0.02 0.00 0.00 54.58 51.12 1hgd n ASN 135 Cb 0.00 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1hgd n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgd n GLY 136 N -1.01 0.75 3.50 4.83 0.00 -1.26 -4.63 105.19 107.38 1hgd n GLY 136 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1hgd n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgd s PHE 138 N -0.47 3.61 -0.47 0.00 0.08 -1.26 -0.93 117.98 118.55 1hgd s PHE 138 Ca 0.06 0.59 -0.21 0.00 0.12 0.00 0.00 56.93 57.49 1hgd s PHE 138 Cb -0.12 -2.00 0.03 0.00 -0.57 0.00 0.00 43.02 40.36 1hgd s PHE 138 CO 0.02 0.71 0.70 0.21 -0.10 0.00 0.00 175.22 176.77 1hgd s LYS 139 N -1.00 3.28 -0.42 0.44 2.47 0.20 -4.92 119.74 119.79 1hgd s LYS 139 Ca 0.16 -0.41 -0.24 0.00 -1.56 0.00 0.00 55.97 53.92 1hgd s LYS 139 Cb -0.13 -3.99 0.02 0.00 -1.46 0.00 0.00 37.83 32.28 1hgd s LYS 139 CO 0.05 -1.13 0.84 0.42 0.16 0.00 0.00 175.35 175.69 1hgd s ILE 140 N 3.01 4.61 -0.13 5.43 1.01 -1.26 -1.51 121.20 132.35 1hgd s ILE 140 Ca 0.23 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 61.55 1hgd s ILE 140 Cb -0.14 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 37.91 1hgd s ILE 140 CO 0.18 -0.66 2.95 -1.22 0.00 0.00 0.00 174.94 176.19 1hgd n TYR 141 N 6.78 0.50 -3.60 3.97 4.01 -0.36 -4.83 117.16 123.63 1hgd n TYR 141 Ca 0.04 -1.54 -0.09 0.00 -0.16 0.00 0.00 57.90 56.14 1hgd n TYR 141 Cb 0.48 -1.26 -0.02 0.00 -0.31 0.00 0.00 39.34 38.23 1hgd n TYR 141 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1hgd s HIS 142 N -0.08 -0.37 -0.02 -0.72 -3.43 -1.26 -3.51 115.29 105.90 1hgd s HIS 142 Ca 0.48 0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 54.52 1hgd s HIS 142 Cb 0.26 0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 31.97 1hgd s HIS 142 CO -0.05 -0.96 1.46 0.21 -2.00 0.00 0.00 174.74 173.41 1hgd s LYS 143 N -3.72 4.25 -0.30 -0.38 2.20 -1.26 -4.96 119.74 115.56 1hgd s LYS 143 Ca 0.06 2.02 -0.02 0.00 -0.36 0.00 0.00 55.97 57.67 1hgd s LYS 143 Cb -0.03 -3.67 0.10 0.00 -1.51 0.00 0.00 37.83 32.72 1hgd s LYS 143 CO -0.05 -0.66 0.10 0.00 -0.36 0.00 0.00 175.35 174.39 1hgd n ASP 145 N 4.95 -0.35 -0.16 0.00 5.68 -1.26 -3.52 116.55 121.89 1hgd n ASP 145 Ca -0.03 -1.40 0.18 0.00 -0.50 0.00 0.00 54.79 53.04 1hgd n ASP 145 Cb 0.42 -0.98 0.55 0.00 -1.14 0.00 0.00 41.12 39.97 1hgd n ASP 145 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1hgd h ASN 146 N -1.90 0.31 1.15 -1.12 2.35 -1.96 0.12 115.58 114.53 1hgd h ASN 146 Ca -0.41 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.19 1hgd h ASN 146 Cb 1.16 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1hgd h ASN 146 CO 0.29 0.15 -0.79 0.00 -1.65 0.00 0.00 177.43 175.42 1hgd h ALA 147 N 1.64 0.51 -0.02 -0.83 0.00 -1.98 -0.74 119.26 117.84 1hgd h ALA 147 Ca 0.38 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1hgd h ALA 147 Cb 1.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1hgd h ALA 147 CO -0.11 0.99 -0.00 0.00 0.00 0.00 0.00 179.25 180.13 1hgd h ILE 149 N -0.32 0.94 -0.85 0.00 1.08 -0.92 -0.76 117.51 116.68 1hgd h ILE 149 Ca 0.01 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 1hgd h ILE 149 Cb 0.38 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 1hgd h ILE 149 CO 0.00 0.14 0.47 -0.08 -0.69 0.00 0.00 178.15 177.99 1hgd h GLU 150 N 0.77 1.18 -0.15 2.37 4.22 -0.99 -2.13 114.58 119.85 1hgd h GLU 150 Ca 0.36 -0.13 -0.09 0.00 0.08 0.00 0.00 59.36 59.58 1hgd h GLU 150 Cb 0.28 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1hgd h GLU 150 CO -0.22 0.86 -0.31 0.66 -2.18 0.00 0.00 179.01 177.82 1hgd h SER 151 N 1.19 0.30 -0.05 1.04 4.64 0.25 0.12 113.55 121.05 1hgd h SER 151 Ca 0.30 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1hgd h SER 151 Cb 0.02 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1hgd h SER 151 CO -0.05 0.60 0.00 0.40 -0.87 0.00 0.00 176.83 176.92 1hgd h ILE 152 N 0.26 1.23 0.11 0.95 2.04 -0.97 0.25 117.51 121.38 1hgd h ILE 152 Ca 0.04 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1hgd h ILE 152 Cb 0.68 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1hgd h ILE 152 CO 0.05 0.19 -0.09 0.03 0.00 0.00 0.00 178.15 178.33 1hgd h ARG 153 N -0.19 -0.21 -0.08 2.37 3.08 -1.20 -1.83 114.38 116.32 1hgd h ARG 153 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1hgd h ARG 153 Cb 0.31 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1hgd h ARG 153 CO 0.00 -0.14 0.00 0.27 -1.07 0.00 0.00 179.97 179.03 1hgd n ASN 154 N -5.21 0.45 -0.42 7.04 0.23 0.41 -4.90 115.26 112.86 1hgd n ASN 154 Ca -0.07 -1.88 -0.05 0.00 -0.53 0.00 0.00 54.58 52.05 1hgd n ASN 154 Cb 0.13 -0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 37.77 1hgd n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hgd n GLY 155 N 0.69 0.61 0.67 4.83 0.00 -0.46 -4.91 105.19 106.62 1hgd n GLY 155 Ca 0.06 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.34 1hgd n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hgd n THR 156 N -3.15 0.67 -1.68 2.61 -2.24 0.75 -5.00 114.28 106.23 1hgd n THR 156 Ca -0.05 -0.83 -0.45 0.00 -2.27 0.00 0.00 64.05 60.45 1hgd n THR 156 Cb 0.26 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 1hgd n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hgd n TYR 157 N 0.70 2.43 -3.56 4.78 4.19 -0.73 -4.94 117.16 120.03 1hgd n TYR 157 Ca 0.12 0.12 -0.41 0.00 3.31 0.00 0.00 57.90 61.03 1hgd n TYR 157 Cb 0.41 -2.62 -0.11 0.00 0.49 0.00 0.00 39.34 37.52 1hgd n TYR 157 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1hgd s ASP 158 N 1.69 5.87 0.34 2.98 -1.08 -1.26 -4.96 116.67 120.25 1hgd s ASP 158 Ca 0.80 -0.78 0.10 0.00 -0.52 0.00 0.00 52.55 52.15 1hgd s ASP 158 Cb -0.62 -2.08 0.60 0.00 -1.46 0.00 0.00 42.92 39.37 1hgd s ASP 158 CO 0.39 -0.34 1.78 1.12 0.52 0.00 0.00 175.17 178.63 1hgd h HIS 159 N 8.49 0.14 -0.85 -5.34 2.07 -1.92 -2.99 115.15 114.75 1hgd h HIS 159 Ca -0.28 -0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.20 1hgd h HIS 159 Cb 1.13 -0.03 -0.04 0.00 2.57 0.00 0.00 27.41 31.03 1hgd h HIS 159 CO 0.59 0.48 0.53 -0.44 -3.07 0.00 0.00 177.93 176.02 1hgd h ASP 160 N 0.11 1.00 -1.10 3.10 3.32 -1.96 -0.07 116.42 120.82 1hgd h ASP 160 Ca 0.01 -0.05 0.31 0.00 0.02 0.00 0.00 57.03 57.32 1hgd h ASP 160 Cb 0.71 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 1hgd h ASP 160 CO 0.05 0.76 0.76 0.58 -1.72 0.00 0.00 179.24 179.67 1hgd h VAL 161 N 1.16 0.46 -0.02 -1.35 2.07 -1.96 -1.59 116.25 115.02 1hgd h VAL 161 Ca 0.31 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1hgd h VAL 161 Cb -0.07 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1hgd h VAL 161 CO -0.06 0.03 0.00 -1.22 0.02 0.00 0.00 177.57 176.34 1hgd n TYR 162 N -4.36 0.03 0.00 1.57 4.02 -0.43 -4.85 117.16 113.14 1hgd n TYR 162 Ca 0.25 -0.37 -0.09 0.00 -0.01 0.00 0.00 57.90 57.67 1hgd n TYR 162 Cb 1.08 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 40.34 1hgd n TYR 162 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1hgd h ARG 163 N 0.17 -0.17 -0.46 -0.72 2.43 -0.01 -0.61 114.38 115.00 1hgd h ARG 163 Ca 0.00 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1hgd h ARG 163 Cb 0.39 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1hgd h ARG 163 CO 0.00 -0.11 -0.11 -0.44 -1.51 0.00 0.00 179.97 177.80 1hgd h ASP 164 N -0.18 0.83 -0.02 -3.80 3.32 -1.89 0.23 116.42 114.92 1hgd h ASP 164 Ca 0.09 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1hgd h ASP 164 Cb 0.30 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1hgd h ASP 164 CO -0.22 0.96 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.18 1hgd h GLU 165 N 0.76 0.01 0.32 3.56 4.81 -1.82 -1.06 114.58 121.15 1hgd h GLU 165 Ca 0.13 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1hgd h GLU 165 Cb 0.61 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1hgd h GLU 165 CO 0.04 0.00 -0.16 0.00 -0.73 0.00 0.00 179.01 178.17 1hgd h ALA 166 N 1.01 -0.44 -0.51 2.92 0.00 -0.73 -2.20 119.26 119.32 1hgd h ALA 166 Ca 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1hgd h ALA 166 Cb 0.01 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1hgd h ALA 166 CO -0.01 -0.72 0.34 -0.07 0.00 0.00 0.00 179.25 178.79 1hgd h LEU 167 N -0.49 0.51 0.43 0.00 3.38 -0.41 0.12 115.31 118.84 1hgd h LEU 167 Ca -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1hgd h LEU 167 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1hgd h LEU 167 CO 0.07 0.36 -0.21 -1.13 0.09 0.00 0.00 178.44 177.62 1hgd h ASN 168 N 0.60 -0.49 -0.90 -0.43 -0.73 -1.07 -1.08 115.58 111.49 1hgd h ASN 168 Ca 0.20 -0.08 0.08 0.00 1.87 0.00 0.00 56.30 58.37 1hgd h ASN 168 Cb 0.07 0.13 -0.06 0.00 0.27 0.00 0.00 38.32 38.72 1hgd h ASN 168 CO -0.05 -0.19 0.58 0.78 -0.37 0.00 0.00 177.43 178.18 1hgd h ASN 169 N -0.79 0.86 0.11 1.15 2.35 -0.72 -2.64 115.58 115.90 1hgd h ASN 169 Ca -0.06 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 1hgd h ASN 169 Cb 0.54 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 38.76 1hgd h ASN 169 CO 0.10 0.53 -0.71 -0.09 -1.65 0.00 0.00 177.43 175.60 1hgd h ARG 170 N 0.96 0.24 0.00 0.81 2.43 -0.72 -3.43 114.38 114.67 1hgd h ARG 170 Ca 0.40 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hgd h ARG 170 Cb 0.30 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1hgd h ARG 170 CO -0.16 1.20 0.00 1.19 -1.51 0.00 0.00 179.97 180.69 1hgd n PHE 171 N -4.20 0.00 -0.04 2.20 3.72 -0.42 -4.84 117.46 113.89 1hgd n PHE 171 Ca -0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.25 1hgd n PHE 171 Cb 0.77 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.30 1hgd n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hgd n GLN 172 N -2.05 -0.04 0.00 -1.08 6.02 -1.00 -4.46 117.38 114.77 1hgd n GLN 172 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1hgd n GLN 172 Cb 0.00 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 30.73 1hgd n GLN 172 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1hgd n ILE 173 N -2.94 0.00 -1.72 5.09 2.08 -1.25 -3.09 119.36 117.52 1hgd n ILE 173 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 1hgd n ILE 173 Cb 0.02 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.89 1hgd n ILE 173 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1hgd n LYS 174 N 0.00 0.00 0.00 0.38 2.85 -1.26 -5.19 118.16 114.93 1hgd n LYS 174 Ca 0.00 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 1hgd n LYS 174 Cb 0.00 0.29 0.00 0.00 -0.65 0.00 0.00 35.03 34.67 1hgd n LYS 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76