#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 -2.82 115.31 114.95 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 0.19 -1.52 0.49 0.09 0.00 0.00 178.44 177.69 1hgd n PHE 3 N -3.76 0.14 -1.72 1.13 3.01 -1.26 -4.99 117.46 110.01 1hgd n PHE 3 Ca -0.02 0.04 -0.10 0.00 1.01 0.00 0.00 57.45 58.39 1hgd n PHE 3 Cb 0.30 -0.43 -0.02 0.00 -0.01 0.00 0.00 39.48 39.32 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 1.32 0.57 0.00 1.37 0.00 -1.07 -4.94 105.19 102.44 1hgd n GLY 4 Ca -0.01 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.11 0.01 -1.94 4.61 0.00 -1.26 -0.32 120.51 121.50 1hgd n ALA 5 Ca -0.11 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 1hgd n ALA 5 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.03 2.87 -1.36 0.00 1.01 -1.26 -0.73 121.20 120.70 1hgd s ILE 6 Ca -0.00 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1hgd s ILE 6 Cb 0.00 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1hgd s ILE 6 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.05 1hgd n ALA 7 N 2.62 -0.68 -2.24 9.38 0.00 -1.23 -3.93 120.51 124.43 1hgd n ALA 7 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1hgd n ALA 7 Cb 0.41 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.84 3.66 0.18 0.00 0.00 0.09 -4.89 105.19 103.39 1hgd n GLY 8 Ca -0.18 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.26 1.61 -5.15 -0.40 -3.31 116.94 106.43 1hgd h PHE 9 Ca 0.00 0.00 -0.72 0.00 -0.20 0.00 0.00 57.97 57.05 1hgd h PHE 9 Cb 0.00 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 35.96 1hgd h PHE 9 CO 0.00 0.00 -0.18 0.42 -2.00 0.00 0.00 178.31 176.55 1hgd s ILE 10 N -3.48 5.10 0.26 0.88 1.01 -0.77 -4.01 121.20 120.19 1hgd s ILE 10 Ca 0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1hgd s ILE 10 Cb 0.09 -4.21 0.29 0.00 0.01 0.00 0.00 42.46 38.64 1hgd s ILE 10 CO 0.39 -0.69 1.64 -0.08 0.00 0.00 0.00 174.94 176.20 1hgd h GLU 11 N 8.86 0.14 -2.79 2.79 4.57 -1.84 -3.26 114.58 123.04 1hgd h GLU 11 Ca -0.28 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 57.97 1hgd h GLU 11 Cb 1.10 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.59 1hgd h GLU 11 CO 0.92 0.09 0.30 0.54 -1.18 0.00 0.00 179.01 179.69 1hgd s ASN 12 N -5.17 -0.31 0.86 1.04 4.22 -1.26 -4.72 114.94 109.61 1hgd s ASN 12 Ca -0.13 -0.40 -0.13 0.00 -2.14 0.00 0.00 52.86 50.05 1hgd s ASN 12 Cb 0.23 0.62 0.12 0.00 1.28 0.00 0.00 41.25 43.51 1hgd s ASN 12 CO 0.76 -1.12 1.23 -0.83 -2.04 0.00 0.00 177.10 175.09 1hgd s GLY 13 N -2.86 1.65 -0.37 0.45 0.00 -1.26 -5.02 107.32 99.92 1hgd s GLY 13 Ca 0.09 -0.83 -0.08 0.00 0.00 0.00 0.00 44.72 43.91 1hgd s GLY 13 CO 0.01 -0.25 0.16 -0.98 0.00 0.00 0.00 173.10 172.04 1hgd s TRP 14 N -3.68 3.29 0.38 1.90 0.51 -1.26 -4.94 118.94 115.14 1hgd s TRP 14 Ca 0.66 -1.44 0.35 0.00 -2.12 0.00 0.00 56.10 53.55 1hgd s TRP 14 Cb -0.09 -2.52 1.72 0.00 -0.81 0.00 0.00 33.47 31.77 1hgd s TRP 14 CO 0.50 -0.76 2.13 0.93 -0.51 0.00 0.00 176.95 179.24 1hgd h GLU 15 N 8.29 0.00 0.00 4.98 5.08 -2.04 -2.55 114.58 128.34 1hgd h GLU 15 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 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 0.66 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 1hgd n GLY 16 N -0.53 -1.37 3.50 -3.84 0.00 -1.26 -4.68 105.19 97.00 1hgd n GLY 16 Ca -0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.92 3.26 0.00 1.61 -2.45 -0.96 -4.81 119.30 113.03 1hgd s MET 17 Ca 0.15 -0.47 0.16 0.00 -1.25 0.00 0.00 55.69 54.28 1hgd s MET 17 Cb 0.18 -4.09 -0.05 0.00 1.25 0.00 0.00 34.83 32.12 1hgd s MET 17 CO 0.47 -1.48 0.79 0.44 1.05 0.00 0.00 175.02 176.29 1hgd n ILE 18 N 6.04 0.00 0.27 10.11 -5.35 -1.26 -4.47 119.36 124.70 1hgd n ILE 18 Ca -0.01 -0.28 0.10 0.00 -0.27 0.00 0.00 62.75 62.28 1hgd n ILE 18 Cb 0.47 1.14 0.17 0.00 -1.74 0.00 0.00 39.64 39.67 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 -0.46 3.06 -3.57 7.28 5.75 -1.26 -5.01 116.55 122.34 1hgd n ASP 19 Ca 0.06 -1.89 0.03 0.00 -0.01 0.00 0.00 54.79 52.98 1hgd n ASP 19 Cb 0.31 -0.19 -0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 -1.31 -0.47 -0.03 6.12 0.00 -1.26 -4.81 107.32 105.56 1hgd s GLY 20 Ca 0.30 1.05 0.10 0.00 0.00 0.00 0.00 44.72 46.17 1hgd s GLY 20 CO 0.25 0.22 0.71 1.49 0.00 0.00 0.00 173.10 175.77 1hgd h TRP 21 N 2.00 0.07 -3.67 1.90 4.06 -1.91 -3.47 115.95 114.93 1hgd h TRP 21 Ca -0.30 -0.05 -0.52 0.00 2.06 0.00 0.00 58.89 60.08 1hgd h TRP 21 Cb 1.18 -0.00 -0.20 0.00 -1.00 0.00 0.00 29.16 29.14 1hgd h TRP 21 CO 0.29 1.09 -0.80 0.71 -3.56 0.00 0.00 178.44 176.17 1hgd s TYR 22 N -2.61 1.72 0.00 0.49 2.02 -1.26 -5.03 117.35 112.68 1hgd s TYR 22 Ca -0.06 -0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 56.18 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 0.23 0.05 0.41 -1.57 0.00 0.00 175.55 175.49 1hgd n GLY 23 N 0.76 0.82 3.29 0.71 0.00 -1.26 0.26 105.19 109.77 1hgd n GLY 23 Ca -0.17 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.89 2.09 -0.02 1.61 0.40 0.37 -4.87 117.98 113.68 1hgd s PHE 24 Ca 0.01 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1hgd s PHE 24 Cb -0.00 -1.28 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 1hgd s PHE 24 CO 0.00 0.06 -0.16 1.03 0.70 0.00 0.00 175.22 176.85 1hgd s ARG 25 N -1.00 1.38 0.10 0.44 0.52 -1.26 -0.33 118.95 118.80 1hgd s ARG 25 Ca 0.10 -0.58 -0.06 0.00 -0.52 0.00 0.00 55.73 54.67 1hgd s ARG 25 Cb -0.09 -1.31 -0.02 0.00 0.52 0.00 0.00 34.95 34.05 1hgd s ARG 25 CO 0.01 0.33 0.13 -3.38 0.02 0.00 0.00 175.30 172.41 1hgd s HIS 26 N -0.31 0.39 -0.16 -0.53 -3.43 -0.22 -4.96 115.29 106.07 1hgd s HIS 26 Ca 0.05 -0.83 -0.04 0.00 -0.80 0.00 0.00 55.06 53.44 1hgd s HIS 26 Cb -0.07 -0.20 0.05 0.00 -1.43 0.00 0.00 32.58 30.93 1hgd s HIS 26 CO -0.00 -0.53 0.06 -1.14 -2.00 0.00 0.00 174.74 171.13 1hgd s GLN 27 N -3.92 0.33 0.27 -0.38 0.74 -1.26 -1.34 119.66 114.10 1hgd s GLN 27 Ca 0.10 -0.14 0.01 0.00 0.05 0.00 0.00 55.36 55.38 1hgd s GLN 27 Cb 0.06 -1.71 -0.00 0.00 1.10 0.00 0.00 33.01 32.45 1hgd s GLN 27 CO -0.07 -0.59 0.03 0.27 -0.55 0.00 0.00 175.29 174.38 1hgd n ASN 28 N 5.18 2.25 0.00 6.67 0.23 0.54 -4.99 115.26 125.14 1hgd n ASN 28 Ca -0.07 -2.27 0.03 0.00 -0.53 0.00 0.00 54.58 51.73 1hgd n ASN 28 Cb 0.49 0.34 0.18 0.00 -2.08 0.00 0.00 39.78 38.70 1hgd n ASN 28 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1hgd n SER 29 N -1.37 0.00 0.00 0.53 3.41 -1.26 -1.80 113.62 113.13 1hgd n SER 29 Ca -0.09 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 1hgd n SER 29 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1hgd n SER 29 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1hgd n GLU 30 N -0.83 6.25 -2.82 4.33 2.13 -1.26 -5.12 120.64 123.31 1hgd n GLU 30 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1hgd n GLU 30 Cb 0.02 -0.46 0.00 0.00 0.27 0.00 0.00 31.44 31.27 1hgd n GLU 30 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hgd n GLY 31 N 0.93 -0.57 3.29 8.31 0.00 -0.75 -5.05 105.19 111.35 1hgd n GLY 31 Ca 0.00 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.76 1.65 0.28 2.61 -4.23 -1.26 -0.34 115.64 111.58 1hgd s THR 32 Ca 0.00 -1.67 -0.21 0.00 -1.18 0.00 0.00 61.69 58.63 1hgd s THR 32 Cb 0.00 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 72.27 1hgd s THR 32 CO 0.00 -0.21 0.79 -0.83 -0.54 0.00 0.00 174.62 173.84 1hgd s GLY 33 N -2.22 -0.01 0.06 3.99 0.00 -0.45 -4.96 107.32 103.74 1hgd s GLY 33 Ca 0.09 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 44.50 1hgd s GLY 33 CO 0.05 0.00 -0.06 1.62 0.00 0.00 0.00 173.10 174.70 1hgd s GLN 34 N -3.39 0.64 -0.29 2.90 0.74 -1.26 -1.06 119.66 117.95 1hgd s GLN 34 Ca 0.13 -1.02 -0.16 0.00 0.05 0.00 0.00 55.36 54.36 1hgd s GLN 34 Cb -0.05 -0.18 0.11 0.00 1.10 0.00 0.00 33.01 34.00 1hgd s GLN 34 CO 0.07 -0.00 0.81 0.00 -0.55 0.00 0.00 175.29 175.62 1hgd s ALA 35 N -2.53 -2.08 0.65 1.58 0.00 0.56 -4.96 121.76 114.97 1hgd s ALA 35 Ca -0.00 2.32 -0.15 0.00 0.00 0.00 0.00 51.96 54.13 1hgd s ALA 35 Cb -0.02 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 1hgd s ALA 35 CO -0.03 -0.43 1.10 0.00 0.00 0.00 0.00 175.76 176.40 1hgd s ALA 36 N 1.66 2.51 -0.26 0.00 0.00 -1.26 -0.47 121.76 123.93 1hgd s ALA 36 Ca -0.09 0.53 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 1hgd s ALA 36 Cb -0.05 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1hgd s ALA 36 CO -0.18 -1.21 0.13 0.34 0.00 0.00 0.00 175.76 174.84 1hgd s ASP 37 N -2.59 5.62 0.25 0.00 2.15 0.14 -4.80 116.67 117.44 1hgd s ASP 37 Ca 0.67 -0.08 0.20 0.00 0.43 0.00 0.00 52.55 53.77 1hgd s ASP 37 Cb -0.20 -2.02 0.07 0.00 -0.30 0.00 0.00 42.92 40.46 1hgd s ASP 37 CO 0.41 -0.02 1.21 -0.07 -0.17 0.00 0.00 175.17 176.53 1hgd h LEU 38 N 8.12 0.00 -0.06 -1.34 3.38 -1.94 -3.06 115.31 120.41 1hgd h LEU 38 Ca -0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 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 0.58 0.21 -0.24 0.11 0.09 0.00 0.00 178.44 179.19 1hgd h LYS 39 N 0.00 0.27 -0.11 1.13 1.57 -1.96 -0.81 116.57 116.66 1hgd h LYS 39 Ca -0.03 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.39 1hgd h LYS 39 Cb 1.19 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1hgd h LYS 39 CO 0.02 0.85 -0.57 0.66 -0.57 0.00 0.00 179.45 179.84 1hgd h SER 40 N -0.24 0.40 -0.59 0.86 4.64 -1.96 -0.72 113.55 115.94 1hgd h SER 40 Ca -0.01 -0.21 0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1hgd h SER 40 Cb 0.88 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.82 1hgd h SER 40 CO 0.05 0.88 0.34 0.74 -0.87 0.00 0.00 176.83 177.97 1hgd h THR 41 N 0.27 1.02 -0.47 2.95 2.02 -1.47 -1.07 112.91 116.15 1hgd h THR 41 Ca 0.00 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1hgd h THR 41 Cb 1.07 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1hgd h THR 41 CO 0.09 0.12 -0.16 -0.61 0.37 0.00 0.00 175.52 175.33 1hgd h GLN 42 N 0.66 0.92 -0.43 6.66 5.75 -0.72 -0.48 115.11 127.47 1hgd h GLN 42 Ca 0.25 -0.36 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1hgd h GLN 42 Cb 0.08 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1hgd h GLN 42 CO -0.13 1.01 0.25 0.00 -2.65 0.00 0.00 178.83 177.31 1hgd h ALA 43 N 1.00 0.54 -0.16 3.38 0.00 -0.63 0.15 119.26 123.54 1hgd h ALA 43 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hgd h ALA 43 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1hgd h ALA 43 CO 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 179.25 179.26 1hgd h ALA 44 N 1.20 0.21 -0.36 0.00 0.00 -0.94 -2.84 119.26 116.53 1hgd h ALA 44 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hgd h ALA 44 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1hgd h ALA 44 CO -0.09 -0.15 0.23 0.82 0.00 0.00 0.00 179.25 180.06 1hgd h ILE 45 N 0.07 1.10 -0.52 0.00 2.04 -0.40 -2.15 117.51 117.64 1hgd h ILE 45 Ca 0.05 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1hgd h ILE 45 Cb 0.26 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1hgd h ILE 45 CO 0.00 0.10 0.33 0.44 0.00 0.00 0.00 178.15 179.02 1hgd h ASP 46 N 0.48 0.56 -0.53 1.72 3.32 -0.75 0.53 116.42 121.75 1hgd h ASP 46 Ca 0.13 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1hgd h ASP 46 Cb -0.04 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1hgd h ASP 46 CO -0.03 0.40 0.27 1.56 -1.72 0.00 0.00 179.24 179.72 1hgd h GLN 47 N 0.67 0.75 -0.55 3.56 4.20 -1.24 0.61 115.11 123.10 1hgd h GLN 47 Ca 0.20 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1hgd h GLN 47 Cb -0.03 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1hgd h GLN 47 CO -0.06 0.60 0.15 0.82 -0.67 0.00 0.00 178.83 179.66 1hgd h ILE 48 N 0.71 1.22 -0.06 2.54 2.04 -0.96 -1.35 117.51 121.65 1hgd h ILE 48 Ca 0.18 -0.78 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 1hgd h ILE 48 Cb 0.08 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1hgd h ILE 48 CO -0.03 0.29 -0.54 0.78 0.00 0.00 0.00 178.15 178.66 1hgd h ASN 49 N 0.80 0.19 -0.33 1.72 -0.26 -0.22 -0.81 115.58 116.68 1hgd h ASN 49 Ca 0.18 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1hgd h ASN 49 Cb 0.27 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 1hgd h ASN 49 CO -0.00 0.70 0.10 1.23 -1.06 0.00 0.00 177.43 178.39 1hgd h GLY 50 N 1.46 0.55 1.00 2.83 0.00 -0.31 0.50 103.07 109.10 1hgd h GLY 50 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1hgd h GLY 50 CO 0.08 0.31 0.29 1.70 0.00 0.00 0.00 176.54 178.91 1hgd h LYS 51 N 0.37 0.59 -0.46 4.80 3.64 -1.13 -2.01 116.57 122.37 1hgd h LYS 51 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1hgd h LYS 51 Cb 0.26 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1hgd h LYS 51 CO -0.00 0.40 0.29 1.25 -2.27 0.00 0.00 179.45 179.12 1hgd h LEU 52 N 0.60 0.54 -0.82 5.20 5.85 -0.65 -2.33 115.31 123.70 1hgd h LEU 52 Ca 0.16 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1hgd h LEU 52 Cb -0.05 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1hgd h LEU 52 CO -0.03 0.41 -0.25 0.78 -0.34 0.00 0.00 178.44 179.01 1hgd h ASN 53 N 0.62 0.61 -0.82 1.25 2.35 -0.58 -2.25 115.58 116.75 1hgd h ASN 53 Ca 0.17 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1hgd h ASN 53 Cb -0.04 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 1hgd h ASN 53 CO -0.03 0.85 0.38 -0.09 -1.65 0.00 0.00 177.43 176.89 1hgd h ARG 54 N 0.53 1.19 -0.12 0.81 9.65 -0.92 -1.25 114.38 124.27 1hgd h ARG 54 Ca 0.07 -0.18 -0.12 0.00 -1.10 0.00 0.00 59.98 58.65 1hgd h ARG 54 Cb 0.71 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1hgd h ARG 54 CO 0.05 0.92 -0.46 0.28 2.80 0.00 0.00 179.97 183.57 1hgd h VAL 55 N 1.17 1.33 -0.01 0.20 2.07 -0.91 -2.77 116.25 117.33 1hgd h VAL 55 Ca 0.28 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1hgd h VAL 55 Cb 0.13 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1hgd h VAL 55 CO -0.03 0.49 -0.06 -0.38 0.02 0.00 0.00 177.57 177.60 1hgd n ILE 56 N -3.99 0.00 -1.67 4.57 5.41 -0.85 -4.91 119.36 117.91 1hgd n ILE 56 Ca -0.02 -0.23 -0.48 0.00 1.00 0.00 0.00 62.75 63.03 1hgd n ILE 56 Cb 0.52 0.50 -0.05 0.00 -0.71 0.00 0.00 39.64 39.90 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 0.00 2.06 -0.64 0.38 2.13 -0.53 -4.56 120.64 119.48 1hgd n GLU 57 Ca 0.17 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.74 1hgd n GLU 57 Cb 0.36 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.52 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 5.18 -0.07 -2.38 5.31 3.00 -1.26 -4.93 118.16 123.02 1hgd n LYS 58 Ca 0.21 0.07 -0.43 0.00 -0.00 0.00 0.00 58.31 58.16 1hgd n LYS 58 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 35.03 35.12 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 4.14 0.57 3.15 -4.23 -1.26 -5.00 115.64 113.01 1hgd s THR 59 Ca 0.00 1.44 -0.15 0.00 -1.18 0.00 0.00 61.69 61.79 1hgd s THR 59 Cb 0.00 -3.92 -0.05 0.00 1.34 0.00 0.00 72.50 69.86 1hgd s THR 59 CO 0.00 -0.06 1.03 0.54 -0.54 0.00 0.00 174.62 175.59 1hgd s ASN 60 N 1.85 6.14 0.00 3.99 4.22 -1.26 -5.05 114.94 124.84 1hgd s ASN 60 Ca 0.58 1.66 0.03 0.00 -2.14 0.00 0.00 52.86 52.99 1hgd s ASN 60 Cb -0.25 -2.51 -0.03 0.00 1.28 0.00 0.00 41.25 39.73 1hgd s ASN 60 CO 0.20 -0.92 -0.06 -1.83 -2.04 0.00 0.00 177.10 172.46 1hgd s GLU 61 N -4.25 2.59 -0.00 3.55 -1.05 -1.26 -5.11 118.70 113.18 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 -2.53 -0.01 0.00 -0.44 0.00 0.00 34.13 31.03 1hgd s GLU 61 CO 0.37 0.61 -0.07 0.15 0.95 0.00 0.00 175.26 177.28 1hgd s LYS 62 N -1.42 0.53 0.00 -4.83 -0.14 -1.26 -5.12 119.74 107.49 1hgd s LYS 62 Ca 0.17 -0.26 0.00 0.00 -1.36 0.00 0.00 55.97 54.52 1hgd s LYS 62 Cb -0.11 -0.50 0.00 0.00 -1.68 0.00 0.00 37.83 35.54 1hgd s LYS 62 CO 0.08 0.13 0.00 1.19 -0.76 0.00 0.00 175.35 175.99 1hgd n PHE 63 N 2.83 0.00 -2.06 3.18 3.72 -1.26 -5.01 117.46 118.86 1hgd n PHE 63 Ca -0.14 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.84 1hgd n PHE 63 Cb 0.58 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.09 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 2.02 2.93 0.00 1.38 2.46 -1.26 -4.97 115.29 117.86 1hgd s HIS 64 Ca 0.00 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.22 1hgd s HIS 64 Cb 0.00 -3.81 0.00 0.00 -0.13 0.00 0.00 32.58 28.64 1hgd s HIS 64 CO 0.00 -3.03 0.00 1.04 -2.47 0.00 0.00 174.74 170.28 1hgd n GLN 65 N 4.60 0.40 -4.38 2.88 6.02 -1.26 -5.16 117.38 120.47 1hgd n GLN 65 Ca 0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.88 1hgd n GLN 65 Cb 0.41 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.58 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 3.78 2.76 0.42 5.09 -4.36 -1.26 -5.11 121.20 122.53 1hgd s ILE 66 Ca 0.00 -2.11 -0.24 0.00 -0.26 0.00 0.00 60.65 58.04 1hgd s ILE 66 Cb 0.00 -2.64 -0.08 0.00 1.25 0.00 0.00 42.46 40.98 1hgd s ILE 66 CO 0.00 -0.31 1.15 -1.61 0.24 0.00 0.00 174.94 174.41 1hgd s GLU 67 N -3.63 3.96 0.00 0.37 0.41 -1.26 -4.96 118.70 113.59 1hgd s GLU 67 Ca 0.32 1.76 0.00 0.00 -0.41 0.00 0.00 54.97 56.64 1hgd s GLU 67 Cb -0.03 -2.55 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1hgd s GLU 67 CO 0.18 -0.38 0.56 1.63 -0.49 0.00 0.00 175.26 176.77 1hgd n LYS 68 N -0.16 0.53 -3.80 1.61 5.02 -1.26 -4.88 118.16 115.21 1hgd n LYS 68 Ca 0.06 -0.71 -0.13 0.00 -2.02 0.00 0.00 58.31 55.51 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 -0.30 0.21 0.03 1.97 2.02 -1.26 -5.06 118.70 116.30 1hgd s GLU 69 Ca 0.00 0.28 0.03 0.00 0.02 0.00 0.00 54.97 55.30 1hgd s GLU 69 Cb 0.00 0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.29 1hgd s GLU 69 CO 0.00 -0.04 -0.10 -0.06 0.02 0.00 0.00 175.26 175.08 1hgd s PHE 70 N 0.22 0.86 -0.40 1.61 0.40 -1.26 -5.07 117.98 114.34 1hgd s PHE 70 Ca -0.01 -0.33 0.14 0.00 -0.60 0.00 0.00 56.93 56.13 1hgd s PHE 70 Cb -0.02 -0.52 -0.17 0.00 0.51 0.00 0.00 43.02 42.82 1hgd s PHE 70 CO -0.01 -0.01 0.47 -1.13 0.70 0.00 0.00 175.22 175.24 1hgd n SER 71 N 2.06 1.10 -4.67 1.36 3.41 -1.26 -5.00 113.62 110.62 1hgd n SER 71 Ca -0.18 -0.50 -0.24 0.00 -0.26 0.00 0.00 58.87 57.68 1hgd n SER 71 Cb 0.56 1.24 -0.08 0.00 -0.26 0.00 0.00 64.21 65.67 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 -2.54 2.15 -0.22 4.33 0.41 -1.26 -5.11 118.70 116.47 1hgd s GLU 72 Ca 0.01 -1.74 -0.14 0.00 -0.41 0.00 0.00 54.97 52.69 1hgd s GLU 72 Cb 0.10 -1.97 -0.04 0.00 -1.78 0.00 0.00 34.13 30.43 1hgd s GLU 72 CO 0.56 0.08 0.31 0.08 -0.49 0.00 0.00 175.26 175.80 1hgd s VAL 73 N -2.52 5.25 -0.01 2.63 1.01 -1.26 -4.96 120.40 120.54 1hgd s VAL 73 Ca 0.36 0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1hgd s VAL 73 Cb 0.01 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1hgd s VAL 73 CO 0.20 0.28 0.03 -0.62 0.00 0.00 0.00 175.10 174.99 1hgd n GLU 74 N 4.47 1.59 0.00 2.72 1.02 -1.26 -5.12 120.64 124.06 1hgd n GLU 74 Ca -0.11 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1hgd n GLU 74 Cb 0.51 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 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 2.60 0.97 0.34 0.62 0.00 -1.26 -4.73 105.19 103.72 1hgd n GLY 75 Ca -0.01 -1.45 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.33 1.61 2.43 -2.00 -0.56 114.38 115.35 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 -0.40 0.97 -1.51 0.00 0.00 179.97 178.90 1hgd h ILE 77 N -0.19 1.28 -0.05 1.20 6.09 -2.01 -2.74 117.51 121.09 1hgd h ILE 77 Ca 0.21 -1.58 -0.12 0.00 -1.37 0.00 0.00 64.86 62.00 1hgd h ILE 77 Cb 0.54 1.46 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 1hgd h ILE 77 CO -0.63 0.52 -0.51 -0.61 -3.07 0.00 0.00 178.15 173.85 1hgd h GLN 78 N 0.66 0.14 -0.99 2.19 4.15 -1.67 -1.40 115.11 118.19 1hgd h GLN 78 Ca 0.05 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.41 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 0.62 0.65 -0.44 -1.93 0.00 0.00 178.83 177.82 1hgd h ASP 79 N 0.11 1.11 -0.24 -0.69 3.32 -0.93 -1.19 116.42 117.92 1hgd h ASP 79 Ca 0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1hgd h ASP 79 Cb 0.94 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1hgd h ASP 79 CO 0.07 0.79 -0.38 0.25 -1.72 0.00 0.00 179.24 178.25 1hgd h LEU 80 N 1.30 0.74 -0.94 1.55 5.85 -1.08 -0.76 115.31 121.97 1hgd h LEU 80 Ca 0.37 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1hgd h LEU 80 Cb -0.10 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.66 1hgd h LEU 80 CO -0.10 1.12 0.62 -0.33 -0.34 0.00 0.00 178.44 179.41 1hgd h GLU 81 N 0.39 1.16 -0.27 1.25 5.08 -1.01 -0.10 114.58 121.08 1hgd h GLU 81 Ca 0.02 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1hgd h GLU 81 Cb 0.97 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1hgd h GLU 81 CO 0.09 0.77 -0.16 0.87 -1.00 0.00 0.00 179.01 179.58 1hgd h LYS 82 N 1.20 0.58 -0.59 2.33 1.57 -1.14 -3.08 116.57 117.44 1hgd h LYS 82 Ca 0.37 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1hgd h LYS 82 Cb -0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1hgd h LYS 82 CO -0.12 0.84 0.10 -0.92 -0.57 0.00 0.00 179.45 178.78 1hgd h TYR 83 N 0.31 0.98 -0.47 -1.35 3.20 -0.33 -0.71 116.97 118.60 1hgd h TYR 83 Ca 0.06 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1hgd h TYR 83 Cb 0.68 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1hgd h TYR 83 CO 0.06 0.84 0.28 0.28 -1.64 0.00 0.00 178.16 177.98 1hgd h VAL 84 N 0.89 1.05 -0.23 1.81 2.07 -1.09 -0.42 116.25 120.32 1hgd h VAL 84 Ca 0.18 -0.19 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1hgd h VAL 84 Cb 0.38 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1hgd h VAL 84 CO 0.01 0.10 -0.54 -0.08 0.02 0.00 0.00 177.57 177.07 1hgd h GLU 85 N 0.56 0.78 -0.32 1.57 4.57 -1.32 -0.56 114.58 119.86 1hgd h GLU 85 Ca 0.19 -0.53 -0.09 0.00 -1.18 0.00 0.00 59.36 57.75 1hgd h GLU 85 Cb 0.01 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1hgd h GLU 85 CO -0.08 1.15 -0.19 0.22 -1.18 0.00 0.00 179.01 178.93 1hgd h ASP 86 N 0.52 0.59 0.88 1.04 3.58 -1.03 0.11 116.42 122.10 1hgd h ASP 86 Ca -0.00 -0.19 -0.15 0.00 0.42 0.00 0.00 57.03 57.11 1hgd h ASP 86 Cb 1.16 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.03 1hgd h ASP 86 CO 0.12 0.79 -0.72 0.71 -2.88 0.00 0.00 179.24 177.25 1hgd h THR 87 N 0.53 1.43 -0.22 2.25 1.35 -0.85 -2.17 112.91 115.23 1hgd h THR 87 Ca 0.08 -2.56 -0.01 0.00 -0.55 0.00 0.00 66.41 63.37 1hgd h THR 87 Cb 0.62 2.42 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 1hgd h THR 87 CO 0.04 0.71 0.10 0.50 -0.25 0.00 0.00 175.52 176.62 1hgd h LYS 88 N 0.00 0.32 -0.42 4.72 3.64 -0.19 -2.49 116.57 122.16 1hgd h LYS 88 Ca -0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1hgd h LYS 88 Cb 1.36 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1hgd h LYS 88 CO 0.09 0.36 0.23 0.82 -2.27 0.00 0.00 179.45 178.69 1hgd h ILE 89 N 0.22 1.15 -0.79 2.00 2.04 -0.91 -0.94 117.51 120.27 1hgd h ILE 89 Ca 0.07 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1hgd h ILE 89 Cb 0.15 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1hgd h ILE 89 CO -0.01 0.16 0.41 0.44 0.00 0.00 0.00 178.15 179.15 1hgd h ASP 90 N 0.54 1.00 -0.12 1.72 3.32 -1.33 0.39 116.42 121.94 1hgd h ASP 90 Ca 0.15 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1hgd h ASP 90 Cb 0.04 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1hgd h ASP 90 CO -0.02 0.82 0.03 -0.07 -1.72 0.00 0.00 179.24 178.28 1hgd h LEU 91 N 1.11 0.18 -1.35 1.55 3.38 -1.08 0.17 115.31 119.27 1hgd h LEU 91 Ca 0.28 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1hgd h LEU 91 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hgd h LEU 91 CO -0.04 0.37 -0.20 -0.50 0.09 0.00 0.00 178.44 178.15 1hgd h TRP 92 N -0.01 0.19 -0.17 1.13 4.06 -0.85 -1.60 115.95 118.70 1hgd h TRP 92 Ca 0.04 -0.03 -0.14 0.00 2.06 0.00 0.00 58.89 60.82 1hgd h TRP 92 Cb 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1hgd h TRP 92 CO 0.01 0.38 -0.48 0.77 -3.56 0.00 0.00 178.44 175.55 1hgd h SER 93 N 0.16 0.48 -0.17 -3.49 0.02 -0.56 -0.72 113.55 109.27 1hgd h SER 93 Ca 0.03 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1hgd h SER 93 Cb 0.46 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1hgd h SER 93 CO 0.03 0.89 0.07 0.22 -1.14 0.00 0.00 176.83 176.89 1hgd h TYR 94 N 0.35 0.27 -0.59 3.45 3.20 -0.49 -1.23 116.97 121.92 1hgd h TYR 94 Ca 0.02 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1hgd h TYR 94 Cb 0.97 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 1hgd h TYR 94 CO 0.03 0.34 0.31 -0.91 -1.64 0.00 0.00 178.16 176.29 1hgd h ASN 95 N 0.12 0.45 -0.50 -2.11 2.35 -0.92 -0.86 115.58 114.11 1hgd h ASN 95 Ca 0.06 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1hgd h ASN 95 Cb 0.18 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1hgd h ASN 95 CO -0.00 0.30 0.03 0.00 -1.65 0.00 0.00 177.43 176.10 1hgd h ALA 96 N 1.32 0.68 -0.57 -0.83 0.00 -0.81 -0.82 119.26 118.21 1hgd h ALA 96 Ca 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1hgd h ALA 96 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hgd h ALA 96 CO -0.18 0.46 0.16 1.49 0.00 0.00 0.00 179.25 181.18 1hgd h GLU 97 N 0.74 0.91 -0.22 0.00 4.57 -0.77 -2.19 114.58 117.62 1hgd h GLU 97 Ca 0.15 -0.21 -0.18 0.00 -1.18 0.00 0.00 59.36 57.94 1hgd h GLU 97 Cb 0.48 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1hgd h GLU 97 CO 0.02 0.83 -0.59 1.25 -1.18 0.00 0.00 179.01 179.35 1hgd h LEU 98 N 0.82 0.80 0.03 1.64 5.85 -1.07 -2.78 115.31 120.60 1hgd h LEU 98 Ca 0.18 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1hgd h LEU 98 Cb 0.32 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1hgd h LEU 98 CO -0.00 1.20 -0.02 0.25 -0.34 0.00 0.00 178.44 179.54 1hgd h LEU 99 N 0.53 -0.04 -0.96 2.25 5.85 -0.80 -1.36 115.31 120.79 1hgd h LEU 99 Ca 0.00 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1hgd h LEU 99 Cb 1.17 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1hgd h LEU 99 CO 0.12 0.04 -0.51 -0.37 -0.34 0.00 0.00 178.44 177.38 1hgd h VAL 100 N -0.11 1.37 -0.21 1.05 -1.51 -1.45 -1.06 116.25 114.32 1hgd h VAL 100 Ca -0.00 -1.75 -0.02 0.00 -1.23 0.00 0.00 66.70 63.70 1hgd h VAL 100 Cb 0.10 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1hgd h VAL 100 CO 0.01 0.50 0.07 0.00 -1.23 0.00 0.00 177.57 176.92 1hgd h ALA 101 N 1.47 0.27 0.26 5.19 0.00 -1.16 -0.11 119.26 125.18 1hgd h ALA 101 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1hgd h ALA 101 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1hgd h ALA 101 CO 0.07 -0.11 -0.13 -0.07 0.00 0.00 0.00 179.25 179.01 1hgd h LEU 102 N 0.17 -0.30 -0.47 0.00 3.38 -1.11 -2.11 115.31 114.87 1hgd h LEU 102 Ca 0.07 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1hgd h LEU 102 Cb 0.21 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1hgd h LEU 102 CO -0.00 -0.12 -0.12 -0.33 0.09 0.00 0.00 178.44 177.96 1hgd h GLU 103 N -0.46 0.00 -0.64 1.13 4.39 -1.07 -0.68 114.58 117.25 1hgd h GLU 103 Ca -0.04 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1hgd h GLU 103 Cb 0.35 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1hgd h GLU 103 CO 0.06 0.00 0.15 -0.91 -1.16 0.00 0.00 179.01 177.15 1hgd h ASN 104 N 0.00 0.95 -0.33 1.42 2.35 -0.96 0.12 115.58 119.14 1hgd h ASN 104 Ca 0.23 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1hgd h ASN 104 Cb 0.35 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1hgd h ASN 104 CO -0.49 0.92 0.19 -0.61 -1.65 0.00 0.00 177.43 175.79 1hgd h GLN 105 N 0.96 0.45 -0.48 0.81 5.75 -0.64 -1.24 115.11 120.73 1hgd h GLN 105 Ca 0.20 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 1hgd h GLN 105 Cb 0.35 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1hgd h GLN 105 CO 0.00 0.37 -0.18 1.25 -2.65 0.00 0.00 178.83 177.62 1hgd h HIS 106 N 0.42 1.10 -0.86 3.99 2.76 -0.46 -2.21 115.15 119.89 1hgd h HIS 106 Ca 0.12 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 1hgd h HIS 106 Cb 0.04 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.70 1hgd h HIS 106 CO -0.03 1.07 0.55 1.15 -1.30 0.00 0.00 177.93 179.36 1hgd h THR 107 N 0.82 1.23 -0.59 6.26 2.02 -0.41 0.13 112.91 122.37 1hgd h THR 107 Ca 0.11 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1hgd h THR 107 Cb 0.75 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1hgd h THR 107 CO 0.06 0.23 0.07 0.40 0.37 0.00 0.00 175.52 176.65 1hgd h ILE 108 N 1.17 1.26 -0.13 3.11 2.04 -0.93 -1.98 117.51 122.05 1hgd h ILE 108 Ca 0.31 -1.03 -0.17 0.00 1.00 0.00 0.00 64.86 64.98 1hgd h ILE 108 Cb -0.10 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1hgd h ILE 108 CO -0.06 0.38 -0.63 0.44 0.00 0.00 0.00 178.15 178.28 1hgd h ASP 109 N 0.89 0.51 -0.23 1.72 3.32 -0.92 -2.14 116.42 119.58 1hgd h ASP 109 Ca 0.18 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1hgd h ASP 109 Cb 0.45 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1hgd h ASP 109 CO 0.02 1.01 0.15 0.25 -1.72 0.00 0.00 179.24 178.94 1hgd h LEU 110 N 0.33 0.27 -0.84 1.55 6.46 -0.66 0.75 115.31 123.16 1hgd h LEU 110 Ca -0.01 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.62 1hgd h LEU 110 Cb 1.17 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 1hgd h LEU 110 CO 0.11 0.21 -0.35 0.71 -0.62 0.00 0.00 178.44 178.50 1hgd h THR 111 N 0.30 1.29 -0.63 1.05 1.35 -1.33 -1.64 112.91 113.30 1hgd h THR 111 Ca 0.08 -1.44 -0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1hgd h THR 111 Cb -0.02 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 67.88 1hgd h THR 111 CO -0.02 0.45 0.39 -0.78 -0.25 0.00 0.00 175.52 175.31 1hgd h ASP 112 N 0.38 0.74 0.21 5.36 3.58 -1.01 -2.31 116.42 123.37 1hgd h ASP 112 Ca 0.04 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.45 1hgd h ASP 112 Cb 0.79 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 1hgd h ASP 112 CO 0.06 0.57 -0.28 -1.28 -2.88 0.00 0.00 179.24 175.43 1hgd h SER 113 N 0.85 -0.78 -0.71 2.28 0.87 -0.60 -1.64 113.55 113.81 1hgd h SER 113 Ca 0.23 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.93 1hgd h SER 113 Cb -0.04 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1hgd h SER 113 CO -0.04 -0.39 0.47 -0.33 -0.53 0.00 0.00 176.83 176.00 1hgd h GLU 114 N -0.55 0.73 0.05 2.24 4.39 -1.04 0.30 114.58 120.70 1hgd h GLU 114 Ca 0.01 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1hgd h GLU 114 Cb 0.54 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1hgd h GLU 114 CO -0.10 0.49 -0.03 1.98 -1.16 0.00 0.00 179.01 180.19 1hgd h MET 115 N 0.76 -0.07 -0.53 2.33 4.05 -1.05 -1.44 114.93 118.98 1hgd h MET 115 Ca 0.31 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.67 1hgd h MET 115 Cb 0.24 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1hgd h MET 115 CO -0.10 0.07 0.08 -0.97 0.23 0.00 0.00 176.91 176.22 1hgd h ASN 116 N -0.20 0.79 -0.71 1.39 -1.24 -0.38 -1.33 115.58 113.91 1hgd h ASN 116 Ca -0.01 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 56.78 1hgd h ASN 116 Cb 0.17 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 1hgd h ASN 116 CO 0.01 0.81 0.24 0.11 -1.29 0.00 0.00 177.43 177.32 1hgd h LYS 117 N 0.80 1.09 -0.38 6.67 1.57 -0.18 -0.07 116.57 126.07 1hgd h LYS 117 Ca 0.17 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1hgd h LYS 117 Cb 0.37 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1hgd h LYS 117 CO 0.01 0.93 -0.18 1.25 -0.57 0.00 0.00 179.45 180.89 1hgd h LEU 118 N 1.04 0.71 0.20 2.94 5.85 -0.85 -0.91 115.31 124.28 1hgd h LEU 118 Ca 0.23 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1hgd h LEU 118 Cb 0.28 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1hgd h LEU 118 CO -0.01 0.89 -0.09 0.15 -0.34 0.00 0.00 178.44 179.04 1hgd h PHE 119 N 0.63 -0.24 -0.94 1.25 3.57 -0.59 -2.17 116.94 118.45 1hgd h PHE 119 Ca 0.10 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1hgd h PHE 119 Cb 0.66 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.42 1hgd h PHE 119 CO 0.03 -0.06 0.61 0.93 -2.23 0.00 0.00 178.31 177.59 1hgd h GLU 120 N -0.38 1.04 -0.40 1.11 4.39 -0.77 -0.76 114.58 118.80 1hgd h GLU 120 Ca -0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1hgd h GLU 120 Cb 0.29 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1hgd h GLU 120 CO 0.04 0.69 0.10 -0.22 -1.16 0.00 0.00 179.01 178.46 1hgd h LYS 121 N 1.07 0.64 -0.49 2.33 3.64 -1.06 -0.85 116.57 121.86 1hgd h LYS 121 Ca 0.41 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1hgd h LYS 121 Cb 0.20 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1hgd h LYS 121 CO -0.16 0.67 -0.11 1.15 -2.27 0.00 0.00 179.45 178.73 1hgd h THR 122 N 0.51 1.26 0.26 1.00 2.02 -0.81 -2.59 112.91 114.56 1hgd h THR 122 Ca 0.13 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1hgd h THR 122 Cb 0.31 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1hgd h THR 122 CO 0.00 0.42 -0.31 -0.09 0.37 0.00 0.00 175.52 175.92 1hgd h ARG 123 N 0.80 -0.59 -0.67 6.66 2.43 -0.76 -2.10 114.38 120.14 1hgd h ARG 123 Ca 0.13 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.48 1hgd h ARG 123 Cb 0.63 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 1hgd h ARG 123 CO 0.04 -0.40 0.46 0.00 -1.51 0.00 0.00 179.97 178.56 1hgd h ARG 124 N -0.62 0.30 -0.03 0.20 3.08 -1.09 -2.25 114.38 113.98 1hgd h ARG 124 Ca -0.00 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 1hgd h ARG 124 Cb 0.58 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1hgd h ARG 124 CO -0.09 0.20 -0.69 0.37 -1.07 0.00 0.00 179.97 178.69 1hgd h GLN 125 N 0.31 0.52 0.00 0.04 4.15 -1.02 -3.22 115.11 115.89 1hgd h GLN 125 Ca 0.32 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1hgd h GLN 125 Cb 0.84 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1hgd h GLN 125 CO -0.08 1.15 0.00 -0.07 -1.93 0.00 0.00 178.83 177.90 1hgd h LEU 126 N 0.08 0.00 0.00 -2.39 3.38 -0.80 -3.42 115.31 112.16 1hgd h LEU 126 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1hgd h LEU 126 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1hgd h LEU 126 CO 0.14 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.21 1hgd n ARG 127 N -2.32 0.00 -0.04 1.13 5.12 -1.07 -1.58 116.66 117.89 1hgd n ARG 127 Ca 0.01 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.97 1hgd n ARG 127 Cb 0.21 0.00 0.16 0.00 -1.16 0.00 0.00 32.46 31.67 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 1.22 0.00 5.56 4.07 -1.26 -4.00 120.64 140.23 1hgd n GLU 128 Ca 0.00 -0.34 0.11 0.00 -0.06 0.00 0.00 57.16 56.87 1hgd n GLU 128 Cb 0.00 -1.14 0.07 0.00 -0.06 0.00 0.00 31.44 30.31 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 -0.28 2.58 -4.07 4.31 3.02 -0.62 -4.66 115.26 115.54 1hgd n ASN 129 Ca 0.06 -1.79 -0.09 0.00 -0.03 0.00 0.00 54.58 52.74 1hgd n ASN 129 Cb 0.10 0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.92 0.52 0.07 5.41 0.00 -1.26 -1.34 121.76 123.24 1hgd s ALA 130 Ca 0.23 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1hgd s ALA 130 Cb 0.18 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1hgd s ALA 130 CO 0.33 -0.46 -0.16 -1.21 0.00 0.00 0.00 175.76 174.26 1hgd s GLU 131 N -3.97 0.92 -0.19 0.00 2.02 -0.44 -4.95 118.70 112.10 1hgd s GLU 131 Ca 0.15 -0.97 -0.27 0.00 0.02 0.00 0.00 54.97 53.90 1hgd s GLU 131 Cb 0.07 -1.00 -0.01 0.00 0.10 0.00 0.00 34.13 33.30 1hgd s GLU 131 CO -0.04 0.23 0.91 -2.00 0.02 0.00 0.00 175.26 174.37 1hgd s GLU 132 N -1.67 4.28 0.00 1.61 2.12 -1.26 -0.71 118.70 123.06 1hgd s GLU 132 Ca 0.01 1.14 0.27 0.00 0.36 0.00 0.00 54.97 56.75 1hgd s GLU 132 Cb -0.10 -3.60 1.46 0.00 0.26 0.00 0.00 34.13 32.15 1hgd s GLU 132 CO 0.03 -0.44 1.94 -1.33 -0.54 0.00 0.00 175.26 174.92 1hgd n MET 133 N 5.64 0.56 -0.95 4.30 2.81 -0.08 -4.90 117.12 124.50 1hgd n MET 133 Ca 0.07 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 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 0.89 0.81 0.61 3.03 0.00 -1.26 -4.86 105.19 104.42 1hgd n GLY 134 Ca 0.16 0.00 0.06 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 1.71 0.00 1.61 6.94 -1.26 -4.89 115.26 119.36 1hgd n ASN 135 Ca 0.00 -3.64 0.00 0.00 -0.02 0.00 0.00 54.58 50.92 1hgd n ASN 135 Cb 0.00 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 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 0.73 3.47 4.83 0.00 -1.26 -4.62 105.19 107.34 1hgd n GLY 136 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.37 3.61 -0.46 0.00 0.08 -1.26 -0.90 117.98 118.68 1hgd s PHE 138 Ca 0.04 0.59 -0.22 0.00 0.12 0.00 0.00 56.93 57.46 1hgd s PHE 138 Cb -0.12 -1.99 0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1hgd s PHE 138 CO 0.02 0.70 0.72 0.21 -0.10 0.00 0.00 175.22 176.78 1hgd s LYS 139 N -1.20 3.31 -0.45 0.44 2.47 0.11 -4.92 119.74 119.49 1hgd s LYS 139 Ca 0.19 -0.34 -0.24 0.00 -1.56 0.00 0.00 55.97 54.02 1hgd s LYS 139 Cb -0.13 -3.98 0.03 0.00 -1.46 0.00 0.00 37.83 32.29 1hgd s LYS 139 CO 0.08 -1.13 0.86 0.42 0.16 0.00 0.00 175.35 175.74 1hgd s ILE 140 N 3.09 4.56 -0.03 5.43 1.01 -1.26 -1.33 121.20 132.67 1hgd s ILE 140 Ca 0.25 0.62 -0.04 0.00 0.00 0.00 0.00 60.65 61.47 1hgd s ILE 140 Cb -0.14 -4.38 -0.17 0.00 0.01 0.00 0.00 42.46 37.78 1hgd s ILE 140 CO 0.19 -0.76 3.14 -1.22 0.00 0.00 0.00 174.94 176.29 1hgd n TYR 141 N 6.94 0.13 -3.53 3.97 4.01 -0.45 -4.83 117.16 123.40 1hgd n TYR 141 Ca 0.04 -1.41 -0.10 0.00 -0.16 0.00 0.00 57.90 56.27 1hgd n TYR 141 Cb 0.48 -1.30 -0.02 0.00 -0.31 0.00 0.00 39.34 38.19 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 0.53 -0.42 -0.03 -0.72 -3.43 -1.26 -3.56 115.29 106.40 1hgd s HIS 142 Ca 0.49 0.18 -0.30 0.00 -0.80 0.00 0.00 55.06 54.63 1hgd s HIS 142 Cb 0.24 0.59 -0.06 0.00 -1.43 0.00 0.00 32.58 31.92 1hgd s HIS 142 CO -0.01 -0.87 1.58 0.21 -2.00 0.00 0.00 174.74 173.65 1hgd s LYS 143 N -3.65 4.21 -0.31 -0.38 2.20 -1.26 -4.96 119.74 115.59 1hgd s LYS 143 Ca 0.04 2.14 -0.01 0.00 -0.36 0.00 0.00 55.97 57.79 1hgd s LYS 143 Cb -0.02 -3.82 0.10 0.00 -1.51 0.00 0.00 37.83 32.58 1hgd s LYS 143 CO -0.08 -0.76 0.10 0.00 -0.36 0.00 0.00 175.35 174.25 1hgd n ASP 145 N 4.80 -0.78 0.29 0.00 5.68 -1.26 -4.60 116.55 120.68 1hgd n ASP 145 Ca -0.02 -1.27 0.14 0.00 -0.50 0.00 0.00 54.79 53.14 1hgd n ASP 145 Cb 0.42 -0.88 0.86 0.00 -1.14 0.00 0.00 41.12 40.38 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 -1.94 0.00 1.10 -1.12 2.35 -1.99 0.12 115.58 114.10 1hgd h ASN 146 Ca -0.37 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.20 1hgd h ASN 146 Cb 1.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 1hgd h ASN 146 CO 0.25 0.01 -0.92 0.00 -1.65 0.00 0.00 177.43 175.13 1hgd h ALA 147 N 1.99 0.46 -0.01 -0.83 0.00 -1.98 -0.46 119.26 118.42 1hgd h ALA 147 Ca -0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hgd h ALA 147 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1hgd h ALA 147 CO 0.00 1.10 -0.00 0.00 0.00 0.00 0.00 179.25 180.35 1hgd h ILE 149 N -0.32 0.87 -0.72 0.00 1.08 -0.87 -0.58 117.51 116.98 1hgd h ILE 149 Ca 0.00 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1hgd h ILE 149 Cb 0.35 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 1hgd h ILE 149 CO 0.00 0.11 0.44 -0.08 -0.69 0.00 0.00 178.15 177.93 1hgd h GLU 150 N 0.62 0.97 -0.13 2.37 4.22 -0.95 -1.93 114.58 119.75 1hgd h GLU 150 Ca 0.34 -0.08 -0.11 0.00 0.08 0.00 0.00 59.36 59.59 1hgd h GLU 150 Cb 0.33 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1hgd h GLU 150 CO -0.25 0.67 -0.42 0.66 -2.18 0.00 0.00 179.01 177.49 1hgd h SER 151 N 0.99 0.32 -0.10 1.04 4.64 0.21 0.20 113.55 120.84 1hgd h SER 151 Ca 0.26 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1hgd h SER 151 Cb -0.05 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1hgd h SER 151 CO -0.05 0.71 0.02 0.40 -0.87 0.00 0.00 176.83 177.04 1hgd h ILE 152 N 0.25 1.20 -0.01 0.95 2.04 -0.90 0.24 117.51 121.28 1hgd h ILE 152 Ca 0.02 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1hgd h ILE 152 Cb 0.85 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1hgd h ILE 152 CO 0.07 0.18 0.00 0.03 0.00 0.00 0.00 178.15 178.43 1hgd h ARG 153 N -0.05 0.00 -0.15 2.37 3.08 -1.09 -1.72 114.38 116.83 1hgd h ARG 153 Ca 0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1hgd h ARG 153 Cb 0.27 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1hgd h ARG 153 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.17 1hgd n ASN 154 N -5.09 0.80 -0.47 7.04 0.23 0.67 -4.90 115.26 113.54 1hgd n ASN 154 Ca -0.07 -1.96 -0.06 0.00 -0.53 0.00 0.00 54.58 51.97 1hgd n ASN 154 Cb 0.03 -0.10 -0.02 0.00 -2.08 0.00 0.00 39.78 37.62 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 0.76 0.67 0.67 4.83 0.00 -0.45 -4.91 105.19 106.75 1hgd n GLY 155 Ca 0.06 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.08 0.70 -1.69 2.61 -2.24 0.72 -5.00 114.28 106.30 1hgd n THR 156 Ca -0.06 -0.85 -0.44 0.00 -2.27 0.00 0.00 64.05 60.43 1hgd n THR 156 Cb 0.26 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.68 2.52 -3.58 4.78 4.19 -0.73 -4.94 117.16 120.08 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 37.51 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 1.33 5.79 0.33 2.98 -1.08 -1.26 -4.96 116.67 119.81 1hgd s ASP 158 Ca 0.78 -0.90 0.07 0.00 -0.52 0.00 0.00 52.55 51.98 1hgd s ASP 158 Cb -0.58 -2.05 0.57 0.00 -1.46 0.00 0.00 42.92 39.40 1hgd s ASP 158 CO 0.36 -0.37 1.79 1.12 0.52 0.00 0.00 175.17 178.59 1hgd h HIS 159 N 8.46 0.32 -0.93 -5.34 2.07 -1.92 -2.92 115.15 114.89 1hgd h HIS 159 Ca -0.27 -0.06 0.00 0.00 -2.85 0.00 0.00 60.37 57.20 1hgd h HIS 159 Cb 1.11 -0.08 -0.05 0.00 2.57 0.00 0.00 27.41 30.97 1hgd h HIS 159 CO 0.58 0.54 0.60 -0.44 -3.07 0.00 0.00 177.93 176.13 1hgd h ASP 160 N 0.26 1.08 -1.00 3.10 3.32 -1.96 -0.42 116.42 120.79 1hgd h ASP 160 Ca 0.04 -0.04 0.28 0.00 0.02 0.00 0.00 57.03 57.33 1hgd h ASP 160 Cb 0.61 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1hgd h ASP 160 CO 0.04 0.79 0.70 0.58 -1.72 0.00 0.00 179.24 179.64 1hgd h VAL 161 N 1.26 0.52 0.00 -1.35 2.07 -1.95 -1.61 116.25 115.19 1hgd h VAL 161 Ca 0.34 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1hgd h VAL 161 Cb -0.12 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1hgd h VAL 161 CO -0.07 0.02 0.00 -1.22 0.02 0.00 0.00 177.57 176.32 1hgd n TYR 162 N -4.33 0.00 0.04 1.57 4.02 -0.41 -4.84 117.16 113.20 1hgd n TYR 162 Ca 0.22 -0.38 -0.10 0.00 -0.01 0.00 0.00 57.90 57.62 1hgd n TYR 162 Cb 1.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 40.24 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 0.00 -0.23 -0.48 -0.72 2.43 -0.10 -0.90 114.38 114.38 1hgd h ARG 163 Ca 0.00 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1hgd h ARG 163 Cb 0.41 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1hgd h ARG 163 CO 0.00 -0.15 -0.12 -0.44 -1.51 0.00 0.00 179.97 177.75 1hgd h ASP 164 N -0.24 0.89 -0.02 -3.80 3.32 -1.89 0.22 116.42 114.90 1hgd h ASP 164 Ca 0.06 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1hgd h ASP 164 Cb 0.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1hgd h ASP 164 CO -0.18 1.02 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.25 1hgd h GLU 165 N 0.80 -0.04 0.35 3.56 4.81 -1.85 -0.96 114.58 121.25 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 0.64 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1hgd h GLU 165 CO 0.04 -0.02 -0.17 0.00 -0.73 0.00 0.00 179.01 178.13 1hgd h ALA 166 N 0.98 -0.47 -0.47 2.92 0.00 -0.78 -2.26 119.26 119.18 1hgd h ALA 166 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1hgd h ALA 166 Cb 0.07 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1hgd h ALA 166 CO -0.05 -0.73 0.31 -0.07 0.00 0.00 0.00 179.25 178.72 1hgd h LEU 167 N -0.54 0.50 0.45 0.00 3.38 -0.44 0.81 115.31 119.47 1hgd h LEU 167 Ca -0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1hgd h LEU 167 Cb 0.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1hgd h LEU 167 CO 0.08 0.36 -0.22 -1.13 0.09 0.00 0.00 178.44 177.62 1hgd h ASN 168 N 0.59 -0.52 -0.88 -0.43 -0.73 -1.03 -1.28 115.58 111.30 1hgd h ASN 168 Ca 0.18 -0.07 0.09 0.00 1.87 0.00 0.00 56.30 58.36 1hgd h ASN 168 Cb 0.01 0.13 -0.06 0.00 0.27 0.00 0.00 38.32 38.67 1hgd h ASN 168 CO -0.04 -0.22 0.57 0.78 -0.37 0.00 0.00 177.43 178.15 1hgd h ASN 169 N -0.82 0.82 0.11 1.15 2.35 -0.76 -2.62 115.58 115.81 1hgd h ASN 169 Ca -0.06 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.53 1hgd h ASN 169 Cb 0.56 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.79 1hgd h ASN 169 CO 0.10 0.49 -0.78 -0.09 -1.65 0.00 0.00 177.43 175.50 1hgd h ARG 170 N 0.91 0.24 0.00 0.81 2.43 -0.81 -3.43 114.38 114.53 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 0.35 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1hgd h ARG 170 CO -0.16 1.20 0.00 1.19 -1.51 0.00 0.00 179.97 180.68 1hgd n PHE 171 N -4.18 0.00 -0.03 2.20 3.72 -0.49 -4.83 117.46 113.85 1hgd n PHE 171 Ca -0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.24 1hgd n PHE 171 Cb 0.78 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.31 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 -1.97 -0.03 0.00 -1.08 6.02 -0.99 -4.46 117.38 114.86 1hgd n GLN 172 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1hgd n GLN 172 Cb 0.00 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 30.82 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 -2.87 0.00 -1.74 5.09 2.08 -1.25 -3.08 119.36 117.59 1hgd n ILE 173 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.29 1hgd n ILE 173 Cb 0.02 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.88 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 -5.19 118.16 114.94 1hgd n LYS 174 Ca 0.00 -0.37 0.00 0.00 -1.05 0.00 0.00 58.31 56.89 1hgd n LYS 174 Cb 0.00 0.30 0.00 0.00 -0.65 0.00 0.00 35.03 34.68 1hgd n LYS 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76