#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hmg h LEU 2 N 0.00 0.61 0.00 0.99 3.38 -1.92 -2.76 115.31 115.61 5hmg h LEU 2 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 5hmg h LEU 2 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 5hmg h LEU 2 CO 0.00 0.31 -0.76 0.49 0.09 0.00 0.00 178.44 178.58 5hmg n PHE 3 N -4.54 0.33 -1.11 1.13 3.01 -1.26 -4.97 117.46 110.04 5hmg n PHE 3 Ca 0.17 0.10 -0.04 0.00 1.01 0.00 0.00 57.45 58.69 5hmg n PHE 3 Cb 0.47 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.44 5hmg n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 5hmg n GLY 4 N 1.38 0.63 0.00 1.37 0.00 -1.04 -4.94 105.19 102.59 5hmg n GLY 4 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 5hmg n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hmg h ALA 5 N 0.00 0.00 -2.82 4.61 0.00 -1.88 -0.62 119.26 118.54 5hmg h ALA 5 Ca -0.08 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.14 5hmg h ALA 5 Cb 0.42 0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.30 5hmg h ALA 5 CO 0.11 0.02 0.73 0.42 0.00 0.00 0.00 179.25 180.53 5hmg s ILE 6 N -1.07 2.56 -1.75 0.00 1.01 -1.26 -0.77 121.20 119.92 5hmg s ILE 6 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.16 5hmg s ILE 6 Cb 0.00 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.14 5hmg s ILE 6 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.05 5hmg n ALA 7 N 1.54 -0.29 -2.56 9.38 0.00 -1.20 -4.79 120.51 122.59 5hmg n ALA 7 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.74 5hmg n ALA 7 Cb 0.40 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.14 5hmg n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5hmg n GLY 8 N -0.36 3.46 0.28 0.00 0.00 0.05 -4.95 105.19 103.67 5hmg n GLY 8 Ca -0.17 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.62 5hmg n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 5hmg h PHE 9 N 0.00 0.00 -2.84 1.61 -5.15 -0.69 -2.97 116.94 106.90 5hmg h PHE 9 Ca 0.00 0.00 -0.73 0.00 -0.20 0.00 0.00 57.97 57.04 5hmg h PHE 9 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 35.95 35.97 5hmg h PHE 9 CO 0.00 0.08 0.65 0.42 -2.00 0.00 0.00 178.31 177.46 5hmg s ILE 10 N -4.34 5.06 0.13 0.88 1.01 -0.30 -3.91 121.20 119.74 5hmg s ILE 10 Ca -0.04 -2.00 -0.09 0.00 0.00 0.00 0.00 60.65 58.52 5hmg s ILE 10 Cb 0.14 -4.69 0.15 0.00 0.01 0.00 0.00 42.46 38.07 5hmg s ILE 10 CO 0.57 -1.37 0.86 -0.62 0.00 0.00 0.00 174.94 174.38 5hmg n GLU 11 N 5.56 -0.12 -3.61 2.79 1.02 -1.12 -3.24 120.64 121.93 5hmg n GLU 11 Ca 0.22 0.85 -0.11 0.00 -0.02 0.00 0.00 57.16 58.11 5hmg n GLU 11 Cb 0.48 -1.27 -0.00 0.00 -0.02 0.00 0.00 31.44 30.62 5hmg n GLU 11 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 5hmg n ASN 12 N -4.83 -1.59 -4.94 1.62 6.94 -1.26 -4.50 115.26 106.70 5hmg n ASN 12 Ca 0.06 -2.58 -0.20 0.00 -0.02 0.00 0.00 54.58 51.85 5hmg n ASN 12 Cb 0.23 2.79 0.05 0.00 -2.36 0.00 0.00 39.78 40.49 5hmg n ASN 12 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 5hmg s GLY 13 N -2.90 1.80 -0.29 4.83 0.00 -1.26 -4.94 107.32 104.55 5hmg s GLY 13 Ca 0.21 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 5hmg s GLY 13 CO 0.15 -1.44 0.02 -0.98 0.00 0.00 0.00 173.10 170.85 5hmg s TRP 14 N -2.70 3.18 0.31 1.90 0.51 -1.26 -4.93 118.94 115.95 5hmg s TRP 14 Ca 0.60 -1.52 0.29 0.00 -2.12 0.00 0.00 56.10 53.36 5hmg s TRP 14 Cb -0.07 -2.16 1.36 0.00 -0.81 0.00 0.00 33.47 31.79 5hmg s TRP 14 CO 0.39 -0.72 2.01 0.93 -0.51 0.00 0.00 176.95 179.04 5hmg h GLU 15 N 8.09 0.00 0.00 4.98 5.08 -2.04 -2.75 114.58 127.95 5hmg h GLU 15 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 5hmg h GLU 15 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 5hmg h GLU 15 CO 0.57 0.12 0.00 0.78 -1.00 0.00 0.00 179.01 179.48 5hmg h GLY 16 N 1.32 0.00 -7.38 -3.84 0.00 -2.03 -3.40 103.07 87.74 5hmg h GLY 16 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 5hmg h GLY 16 CO 0.02 0.00 1.09 -0.29 0.00 0.00 0.00 176.54 177.35 5hmg s MET 17 N -3.34 3.63 0.00 4.80 -2.45 -1.04 -4.75 119.30 116.15 5hmg s MET 17 Ca 0.05 -1.63 0.28 0.00 -1.25 0.00 0.00 55.69 53.14 5hmg s MET 17 Cb 0.09 -5.07 1.09 0.00 1.25 0.00 0.00 34.83 32.20 5hmg s MET 17 CO 0.48 -1.91 1.77 0.44 1.05 0.00 0.00 175.02 176.85 5hmg n ILE 18 N 5.87 0.00 -0.10 10.11 -5.35 -1.26 -4.26 119.36 124.36 5hmg n ILE 18 Ca 0.28 -0.23 0.03 0.00 -0.27 0.00 0.00 62.75 62.56 5hmg n ILE 18 Cb 0.49 0.43 0.09 0.00 -1.74 0.00 0.00 39.64 38.91 5hmg n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 5hmg n ASP 19 N 0.05 2.54 -3.80 7.28 3.85 -1.26 -5.06 116.55 120.15 5hmg n ASP 19 Ca 0.19 -2.00 0.03 0.00 -0.71 0.00 0.00 54.79 52.30 5hmg n ASP 19 Cb 0.34 -0.14 0.01 0.00 -1.35 0.00 0.00 41.12 39.99 5hmg n ASP 19 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 5hmg s GLY 20 N -1.00 -0.17 -0.17 6.12 0.00 -1.26 -4.83 107.32 106.02 5hmg s GLY 20 Ca 0.14 0.13 0.15 0.00 0.00 0.00 0.00 44.72 45.13 5hmg s GLY 20 CO 0.09 4.97 0.19 0.79 0.00 0.00 0.00 173.10 179.14 5hmg n TRP 21 N -0.85 0.25 -4.31 1.90 7.02 -1.26 -4.95 117.44 115.23 5hmg n TRP 21 Ca 0.02 0.09 -0.21 0.00 -1.02 0.00 0.00 57.50 56.38 5hmg n TRP 21 Cb 0.59 -1.05 -0.11 0.00 -2.42 0.00 0.00 31.31 28.32 5hmg n TRP 21 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 5hmg s TYR 22 N -2.52 1.71 -0.00 -5.99 2.02 -1.26 -5.04 117.35 106.27 5hmg s TYR 22 Ca -0.11 -0.50 -0.05 0.00 -0.37 0.00 0.00 57.07 56.05 5hmg s TYR 22 Cb 0.07 -0.86 0.02 0.00 -0.40 0.00 0.00 41.96 40.79 5hmg s TYR 22 CO 0.81 0.28 0.23 0.41 -1.57 0.00 0.00 175.55 175.71 5hmg n GLY 23 N 0.32 0.61 3.29 0.71 0.00 -1.26 -0.27 105.19 108.59 5hmg n GLY 23 Ca -0.13 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 5hmg n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5hmg s PHE 24 N -3.10 2.17 0.21 1.61 0.40 -0.08 -4.86 117.98 114.33 5hmg s PHE 24 Ca 0.05 -0.41 0.11 0.00 -0.60 0.00 0.00 56.93 56.08 5hmg s PHE 24 Cb -0.00 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 5hmg s PHE 24 CO -0.00 0.00 -0.19 1.03 0.70 0.00 0.00 175.22 176.76 5hmg s ARG 25 N -0.73 1.69 0.17 0.44 0.52 -1.26 -0.40 118.95 119.37 5hmg s ARG 25 Ca 0.10 -1.52 -0.13 0.00 -0.52 0.00 0.00 55.73 53.66 5hmg s ARG 25 Cb -0.09 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.48 5hmg s ARG 25 CO -0.00 0.39 0.39 -3.38 0.02 0.00 0.00 175.30 172.72 5hmg s HIS 26 N -1.87 0.09 -0.16 -0.53 -3.43 0.73 -4.95 115.29 105.17 5hmg s HIS 26 Ca 0.24 -0.45 -0.04 0.00 -0.80 0.00 0.00 55.06 54.00 5hmg s HIS 26 Cb -0.07 0.16 0.06 0.00 -1.43 0.00 0.00 32.58 31.30 5hmg s HIS 26 CO 0.12 -0.78 0.12 -1.14 -2.00 0.00 0.00 174.74 171.06 5hmg s GLN 27 N -3.90 0.08 0.06 -0.38 0.74 -1.26 -1.33 119.66 113.67 5hmg s GLN 27 Ca 0.11 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.59 5hmg s GLN 27 Cb 0.02 -1.49 -0.00 0.00 1.10 0.00 0.00 33.01 32.64 5hmg s GLN 27 CO -0.04 -0.62 0.01 0.27 -0.55 0.00 0.00 175.29 174.37 5hmg n ASN 28 N 5.29 1.42 -0.28 6.67 2.04 -0.67 -4.95 115.26 124.79 5hmg n ASN 28 Ca -0.06 -1.31 0.09 0.00 -0.44 0.00 0.00 54.58 52.86 5hmg n ASN 28 Cb 0.49 0.11 0.24 0.00 -2.53 0.00 0.00 39.78 38.09 5hmg n ASN 28 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 5hmg h SER 29 N 0.21 0.19 -1.65 0.53 4.64 -1.91 -0.57 113.55 114.98 5hmg h SER 29 Ca -0.05 0.14 -0.68 0.00 -0.47 0.00 0.00 61.79 60.74 5hmg h SER 29 Cb 0.17 0.16 -0.24 0.00 -0.31 0.00 0.00 62.40 62.18 5hmg h SER 29 CO 0.08 0.00 0.84 -1.84 -0.87 0.00 0.00 176.83 175.04 5hmg n GLU 30 N -5.09 2.62 0.00 4.77 0.00 -1.26 -5.03 120.64 116.66 5hmg n GLU 30 Ca 0.18 -3.12 0.00 0.00 0.00 0.00 0.00 57.16 54.22 5hmg n GLU 30 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 31.44 29.75 5hmg n GLU 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 5hmg n GLY 31 N -0.11 -0.23 3.87 -1.84 0.00 -0.22 -4.97 105.19 101.70 5hmg n GLY 31 Ca 0.52 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 5hmg n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5hmg s THR 32 N -1.02 4.75 -0.11 2.61 -4.23 -1.26 -1.66 115.64 114.72 5hmg s THR 32 Ca 0.00 0.69 -0.30 0.00 -1.18 0.00 0.00 61.69 60.90 5hmg s THR 32 Cb 0.00 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 70.18 5hmg s THR 32 CO 0.00 -0.70 0.91 -0.83 -0.54 0.00 0.00 174.62 173.46 5hmg s GLY 33 N -3.47 -0.36 0.27 3.99 0.00 -0.44 -4.98 107.32 102.33 5hmg s GLY 33 Ca 0.52 1.71 0.11 0.00 0.00 0.00 0.00 44.72 47.07 5hmg s GLY 33 CO 0.37 0.90 -0.19 1.62 0.00 0.00 0.00 173.10 175.80 5hmg s GLN 34 N -1.47 1.62 -0.29 2.90 0.74 -1.26 -0.19 119.66 121.70 5hmg s GLN 34 Ca -0.02 -1.74 -0.16 0.00 0.05 0.00 0.00 55.36 53.49 5hmg s GLN 34 Cb -0.00 -1.66 0.12 0.00 1.10 0.00 0.00 33.01 32.56 5hmg s GLN 34 CO 0.01 0.31 0.86 0.00 -0.55 0.00 0.00 175.29 175.91 5hmg s ALA 35 N -2.58 -2.10 0.47 1.58 0.00 0.46 -4.96 121.76 114.63 5hmg s ALA 35 Ca 0.29 2.29 -0.20 0.00 0.00 0.00 0.00 51.96 54.34 5hmg s ALA 35 Cb -0.04 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 5hmg s ALA 35 CO 0.14 -0.36 0.98 0.00 0.00 0.00 0.00 175.76 176.52 5hmg s ALA 36 N 1.42 3.00 -0.30 0.00 0.00 -1.26 -0.90 121.76 123.71 5hmg s ALA 36 Ca -0.09 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 5hmg s ALA 36 Cb -0.04 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 5hmg s ALA 36 CO -0.17 -0.09 0.45 0.34 0.00 0.00 0.00 175.76 176.30 5hmg s ASP 37 N -2.37 6.30 0.37 0.00 2.15 0.63 -4.85 116.67 118.90 5hmg s ASP 37 Ca 0.62 0.16 0.21 0.00 0.43 0.00 0.00 52.55 53.97 5hmg s ASP 37 Cb -0.11 -2.24 0.23 0.00 -0.30 0.00 0.00 42.92 40.50 5hmg s ASP 37 CO 0.20 -0.33 1.50 -0.07 -0.17 0.00 0.00 175.17 176.30 5hmg h LEU 38 N 8.83 0.00 -0.15 -1.34 -0.00 -1.94 -2.92 115.31 117.80 5hmg h LEU 38 Ca -0.29 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.43 5hmg h LEU 38 Cb 1.14 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.81 5hmg h LEU 38 CO 0.71 0.15 -0.53 0.11 -0.00 0.00 0.00 178.44 178.88 5hmg h LYS 39 N 0.00 0.61 -0.01 1.13 1.57 -1.97 -1.69 116.57 116.22 5hmg h LYS 39 Ca -0.01 -0.47 -0.20 0.00 -1.87 0.00 0.00 60.65 58.11 5hmg h LYS 39 Cb 1.12 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 5hmg h LYS 39 CO 0.02 1.09 -0.85 0.66 -0.57 0.00 0.00 179.45 179.79 5hmg h SER 40 N 0.27 0.37 -0.96 0.86 4.64 -1.96 -2.22 113.55 114.54 5hmg h SER 40 Ca -0.02 -0.28 0.03 0.00 -0.47 0.00 0.00 61.79 61.05 5hmg h SER 40 Cb 1.16 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 63.08 5hmg h SER 40 CO 0.11 1.06 0.63 0.74 -0.87 0.00 0.00 176.83 178.50 5hmg h THR 41 N 0.17 1.17 -0.08 2.95 2.02 -1.49 -1.03 112.91 116.62 5hmg h THR 41 Ca -0.05 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 5hmg h THR 41 Cb 1.47 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 5hmg h THR 41 CO 0.14 0.22 -0.01 1.56 0.37 0.00 0.00 175.52 177.80 5hmg h GLN 42 N 1.22 0.14 -0.61 6.66 1.08 -1.20 -1.87 115.11 120.54 5hmg h GLN 42 Ca 0.38 -0.05 0.12 0.00 -1.45 0.00 0.00 58.65 57.65 5hmg h GLN 42 Cb -0.00 -0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.30 5hmg h GLN 42 CO -0.12 0.45 -0.17 0.00 -0.95 0.00 0.00 178.83 178.03 5hmg h ALA 43 N 0.69 0.37 -0.34 3.87 0.00 -1.07 0.26 119.26 123.04 5hmg h ALA 43 Ca 0.02 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.18 5hmg h ALA 43 Cb 0.39 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 5hmg h ALA 43 CO 0.01 -0.45 0.19 0.00 0.00 0.00 0.00 179.25 179.00 5hmg h ALA 44 N 1.56 0.42 -0.24 0.00 0.00 -1.17 -2.92 119.26 116.90 5hmg h ALA 44 Ca 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 5hmg h ALA 44 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 5hmg h ALA 44 CO -0.64 -0.16 0.09 0.82 0.00 0.00 0.00 179.25 179.36 5hmg h ILE 45 N 0.40 1.18 -0.51 0.00 2.04 -0.00 -2.37 117.51 118.25 5hmg h ILE 45 Ca 0.13 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 5hmg h ILE 45 Cb 0.00 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 5hmg h ILE 45 CO -0.06 0.19 0.15 0.44 0.00 0.00 0.00 178.15 178.87 5hmg h ASP 46 N 0.23 0.75 -0.53 1.72 3.32 -0.63 0.17 116.42 121.45 5hmg h ASP 46 Ca 0.08 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.94 5hmg h ASP 46 Cb 0.21 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 5hmg h ASP 46 CO -0.00 0.76 0.33 1.56 -1.72 0.00 0.00 179.24 180.16 5hmg h GLN 47 N 0.70 0.63 -0.42 3.56 4.20 -1.50 0.14 115.11 122.42 5hmg h GLN 47 Ca 0.16 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 5hmg h GLN 47 Cb 0.29 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 5hmg h GLN 47 CO -0.00 0.42 0.03 0.82 -0.67 0.00 0.00 178.83 179.42 5hmg h ILE 48 N 0.65 1.22 -0.15 2.54 2.04 -0.84 -1.68 117.51 121.28 5hmg h ILE 48 Ca 0.21 -0.86 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 5hmg h ILE 48 Cb -0.00 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 5hmg h ILE 48 CO -0.08 0.30 -0.48 0.78 0.00 0.00 0.00 178.15 178.67 5hmg h ASN 49 N 0.63 0.43 0.27 1.72 -0.26 0.08 -0.95 115.58 117.50 5hmg h ASN 49 Ca 0.13 -0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 5hmg h ASN 49 Cb 0.36 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 5hmg h ASN 49 CO 0.01 0.85 -0.13 1.23 -1.06 0.00 0.00 177.43 178.33 5hmg h GLY 50 N 1.20 -0.37 1.29 2.83 0.00 0.02 0.32 103.07 108.35 5hmg h GLY 50 Ca 0.02 0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 5hmg h GLY 50 CO 0.08 -0.14 -0.01 0.07 0.00 0.00 0.00 176.54 176.54 5hmg h LYS 51 N -0.42 0.86 -0.59 4.80 2.10 -1.31 -1.85 116.57 120.15 5hmg h LYS 51 Ca -0.04 -0.25 -0.03 0.00 -2.00 0.00 0.00 60.65 58.33 5hmg h LYS 51 Cb 0.32 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 31.53 5hmg h LYS 51 CO 0.06 0.87 0.22 1.25 -2.00 0.00 0.00 179.45 179.85 5hmg h LEU 52 N 0.79 0.79 -0.59 7.07 5.85 -0.43 -1.75 115.31 127.05 5hmg h LEU 52 Ca 0.15 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 5hmg h LEU 52 Cb 0.50 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 5hmg h LEU 52 CO 0.02 0.72 -0.59 0.78 -0.34 0.00 0.00 178.44 179.03 5hmg h ASN 53 N 0.85 0.42 -0.41 1.25 -0.26 0.27 -1.28 115.58 116.42 5hmg h ASN 53 Ca 0.20 -0.24 -0.12 0.00 -0.56 0.00 0.00 56.30 55.59 5hmg h ASN 53 Cb 0.18 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 5hmg h ASN 53 CO -0.02 0.92 -0.20 -0.09 -1.06 0.00 0.00 177.43 176.98 5hmg h ARG 54 N 0.28 0.85 0.00 0.81 2.43 -0.60 -2.30 114.38 115.85 5hmg h ARG 54 Ca -0.00 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 58.74 5hmg h ARG 54 Cb 1.11 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 5hmg h ARG 54 CO 0.10 1.01 -0.27 -0.24 -1.51 0.00 0.00 179.97 179.06 5hmg h VAL 55 N 0.66 0.53 -0.01 0.20 3.04 -1.20 -2.94 116.25 116.53 5hmg h VAL 55 Ca 0.09 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 5hmg h VAL 55 Cb 0.75 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 5hmg h VAL 55 CO 0.06 0.27 -0.05 0.00 -1.01 0.00 0.00 177.57 176.84 5hmg n ILE 56 N -3.26 0.00 -2.69 3.17 0.13 -0.50 -4.93 119.36 111.29 5hmg n ILE 56 Ca 0.02 -0.18 -0.21 0.00 -1.10 0.00 0.00 62.75 61.28 5hmg n ILE 56 Cb 0.56 0.30 0.04 0.00 -0.84 0.00 0.00 39.64 39.70 5hmg n ILE 56 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 5hmg s GLU 57 N -2.12 2.45 -0.98 9.51 -6.30 -0.89 -4.85 118.70 115.53 5hmg s GLU 57 Ca 0.36 -0.91 -0.06 0.00 -2.50 0.00 0.00 54.97 51.87 5hmg s GLU 57 Cb 0.21 -2.50 -0.05 0.00 0.00 0.00 0.00 34.13 31.79 5hmg s GLU 57 CO 0.38 -0.77 0.85 1.63 0.02 0.00 0.00 175.26 177.37 5hmg n LYS 58 N -2.35 -1.91 -2.45 4.30 5.02 -1.26 -4.99 118.16 114.52 5hmg n LYS 58 Ca 0.09 0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 56.95 5hmg n LYS 58 Cb 0.60 -5.60 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 5hmg n LYS 58 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 5hmg s THR 59 N -3.29 3.94 0.00 -0.18 -4.23 -1.26 -4.99 115.64 105.62 5hmg s THR 59 Ca 0.34 1.51 -0.22 0.00 -1.18 0.00 0.00 61.69 62.14 5hmg s THR 59 Cb -0.05 -3.97 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 5hmg s THR 59 CO 0.76 0.18 0.64 0.54 -0.54 0.00 0.00 174.62 176.20 5hmg s ASN 60 N 0.54 7.03 0.20 3.99 4.22 -1.26 -5.05 114.94 124.61 5hmg s ASN 60 Ca 0.55 1.23 -0.24 0.00 -2.14 0.00 0.00 52.86 52.25 5hmg s ASN 60 Cb -0.30 -2.39 -0.08 0.00 1.28 0.00 0.00 41.25 39.76 5hmg s ASN 60 CO 0.32 0.06 0.78 -1.61 -2.04 0.00 0.00 177.10 174.61 5hmg s GLU 61 N -0.06 4.50 -0.01 3.55 2.02 -1.26 -5.07 118.70 122.37 5hmg s GLU 61 Ca 0.33 1.11 0.02 0.00 0.02 0.00 0.00 54.97 56.45 5hmg s GLU 61 Cb -0.19 -3.13 -0.00 0.00 0.10 0.00 0.00 34.13 30.92 5hmg s GLU 61 CO 0.18 0.50 -0.07 0.15 0.02 0.00 0.00 175.26 176.05 5hmg s LYS 62 N -1.43 0.59 0.00 1.61 -0.14 -1.26 -5.13 119.74 113.98 5hmg s LYS 62 Ca 0.39 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.77 5hmg s LYS 62 Cb -0.21 -0.57 0.00 0.00 -1.68 0.00 0.00 37.83 35.37 5hmg s LYS 62 CO 0.25 0.13 0.00 1.19 -0.76 0.00 0.00 175.35 176.15 5hmg n PHE 63 N 3.02 0.00 -2.01 3.18 3.72 -1.26 -4.98 117.46 119.14 5hmg n PHE 63 Ca -0.14 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 5hmg n PHE 63 Cb 0.57 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.08 5hmg n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 5hmg s HIS 64 N 2.08 1.88 0.00 1.38 2.46 -1.26 -4.94 115.29 116.89 5hmg s HIS 64 Ca 0.00 0.49 0.00 0.00 0.47 0.00 0.00 55.06 56.02 5hmg s HIS 64 Cb 0.00 -4.04 0.00 0.00 -0.13 0.00 0.00 32.58 28.41 5hmg s HIS 64 CO 0.00 -3.23 0.00 1.04 -2.47 0.00 0.00 174.74 170.08 5hmg n GLN 65 N 7.96 3.05 -3.83 2.88 6.02 -1.26 -5.13 117.38 127.07 5hmg n GLN 65 Ca 0.21 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.99 5hmg n GLN 65 Cb 0.45 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.68 5hmg n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 5hmg s ILE 66 N 4.46 4.04 0.33 5.09 -4.36 -1.26 -5.08 121.20 124.42 5hmg s ILE 66 Ca 0.00 -1.26 -0.26 0.00 -0.26 0.00 0.00 60.65 58.87 5hmg s ILE 66 Cb 0.00 -3.35 -0.09 0.00 1.25 0.00 0.00 42.46 40.26 5hmg s ILE 66 CO 0.00 -0.23 1.01 -0.70 0.24 0.00 0.00 174.94 175.27 5hmg s GLU 67 N -4.00 4.46 -0.01 0.37 2.56 -1.26 -4.96 118.70 115.86 5hmg s GLU 67 Ca 0.39 1.51 0.02 0.00 0.00 0.00 0.00 54.97 56.88 5hmg s GLU 67 Cb -0.07 -2.83 0.03 0.00 2.00 0.00 0.00 34.13 33.26 5hmg s GLU 67 CO 0.27 0.13 0.94 1.63 -0.56 0.00 0.00 175.26 177.67 5hmg n LYS 68 N 0.54 2.34 -3.72 4.30 5.02 -1.26 -4.91 118.16 120.46 5hmg n LYS 68 Ca 0.02 -1.43 -0.13 0.00 -2.02 0.00 0.00 58.31 54.75 5hmg n LYS 68 Cb 0.49 -0.96 -0.13 0.00 -0.02 0.00 0.00 35.03 34.41 5hmg n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 5hmg s GLU 69 N -0.99 0.20 0.29 1.97 2.02 -1.26 -5.05 118.70 115.88 5hmg s GLU 69 Ca 0.03 0.57 0.10 0.00 0.02 0.00 0.00 54.97 55.69 5hmg s GLU 69 Cb 0.02 -0.11 -0.06 0.00 0.10 0.00 0.00 34.13 34.09 5hmg s GLU 69 CO 0.00 -0.18 -0.15 -0.06 0.02 0.00 0.00 175.26 174.89 5hmg s PHE 70 N 1.45 2.24 -0.01 1.61 0.08 -1.26 -5.05 117.98 117.04 5hmg s PHE 70 Ca -0.08 -0.45 0.02 0.00 0.12 0.00 0.00 56.93 56.54 5hmg s PHE 70 Cb -0.11 -1.12 0.02 0.00 -0.57 0.00 0.00 43.02 41.25 5hmg s PHE 70 CO -0.09 0.60 0.82 -1.13 -0.10 0.00 0.00 175.22 175.32 5hmg n SER 71 N -0.65 0.31 -3.79 1.36 3.41 -1.26 -5.05 113.62 107.95 5hmg n SER 71 Ca -0.05 -1.71 -0.12 0.00 -0.26 0.00 0.00 58.87 56.73 5hmg n SER 71 Cb 0.62 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 5hmg n SER 71 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 5hmg s GLU 72 N -0.29 0.64 -0.32 4.33 -6.30 -1.26 -5.13 118.70 110.37 5hmg s GLU 72 Ca 0.03 -0.31 -0.16 0.00 -2.50 0.00 0.00 54.97 52.03 5hmg s GLU 72 Cb 0.02 0.28 -0.02 0.00 0.00 0.00 0.00 34.13 34.41 5hmg s GLU 72 CO 0.00 -0.18 0.41 0.08 0.02 0.00 0.00 175.26 175.60 5hmg s VAL 73 N -1.57 5.12 -0.09 3.70 1.01 -1.26 -4.92 120.40 122.39 5hmg s VAL 73 Ca -0.12 0.33 0.11 0.00 0.00 0.00 0.00 61.98 62.29 5hmg s VAL 73 Cb -0.05 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.35 5hmg s VAL 73 CO 0.02 -0.04 0.09 -0.62 0.00 0.00 0.00 175.10 174.55 5hmg n GLU 74 N 5.47 1.74 0.00 2.72 1.02 -1.26 -5.11 120.64 125.22 5hmg n GLU 74 Ca -0.07 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 5hmg n GLU 74 Cb 0.50 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 5hmg n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 5hmg n GLY 75 N 2.18 0.99 0.26 0.62 0.00 -1.26 -4.73 105.19 103.25 5hmg n GLY 75 Ca -0.15 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 5hmg n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 5hmg h ARG 76 N 0.00 -0.13 -0.42 1.61 2.43 -1.99 -0.31 114.38 115.57 5hmg h ARG 76 Ca 0.00 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 5hmg h ARG 76 Cb 0.00 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 5hmg h ARG 76 CO 0.00 -0.09 -0.20 0.97 -1.51 0.00 0.00 179.97 179.14 5hmg h ILE 77 N -0.14 1.27 -0.22 1.20 6.09 -2.01 -2.37 117.51 121.33 5hmg h ILE 77 Ca 0.20 -1.32 -0.11 0.00 -1.37 0.00 0.00 64.86 62.25 5hmg h ILE 77 Cb 0.44 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.88 5hmg h ILE 77 CO -0.49 0.45 -0.33 -0.61 -3.07 0.00 0.00 178.15 174.10 5hmg h GLN 78 N 0.73 0.47 -0.72 2.19 4.15 -1.56 -1.28 115.11 119.08 5hmg h GLN 78 Ca 0.10 -0.21 0.06 0.00 0.77 0.00 0.00 58.65 59.37 5hmg h GLN 78 Cb 0.73 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.35 5hmg h GLN 78 CO 0.06 0.75 0.42 -0.44 -1.93 0.00 0.00 178.83 177.68 5hmg h ASP 79 N 0.40 0.65 -0.34 -0.69 5.19 -0.81 -1.07 116.42 119.75 5hmg h ASP 79 Ca 0.05 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.36 5hmg h ASP 79 Cb 0.78 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 5hmg h ASP 79 CO 0.06 0.42 -0.27 0.25 -3.12 0.00 0.00 179.24 176.58 5hmg h LEU 80 N 0.78 0.83 -0.48 1.55 5.85 -0.81 -1.66 115.31 121.37 5hmg h LEU 80 Ca 0.32 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.61 5hmg h LEU 80 Cb 0.16 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 5hmg h LEU 80 CO -0.17 1.10 0.29 -0.33 -0.34 0.00 0.00 178.44 178.99 5hmg h GLU 81 N 0.57 0.56 -0.34 1.25 5.08 -0.92 -0.05 114.58 120.73 5hmg h GLU 81 Ca 0.06 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 5hmg h GLU 81 Cb 0.84 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 5hmg h GLU 81 CO 0.07 0.37 -0.16 0.87 -1.00 0.00 0.00 179.01 179.16 5hmg h LYS 82 N 0.58 0.61 -0.40 2.33 1.57 -1.14 -2.82 116.57 117.30 5hmg h LYS 82 Ca 0.19 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 5hmg h LYS 82 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 5hmg h LYS 82 CO -0.08 0.75 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.56 5hmg h TYR 83 N 0.55 0.84 -0.58 -1.35 5.03 -0.49 -0.72 116.97 120.25 5hmg h TYR 83 Ca 0.09 -0.17 0.03 0.00 2.58 0.00 0.00 58.73 61.26 5hmg h TYR 83 Cb 0.59 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.63 5hmg h TYR 83 CO 0.02 0.87 0.34 0.28 -1.32 0.00 0.00 178.16 178.36 5hmg h VAL 84 N 0.57 1.05 -0.10 1.81 2.07 -0.92 -0.19 116.25 120.54 5hmg h VAL 84 Ca 0.10 -0.23 -0.21 0.00 0.82 0.00 0.00 66.70 67.19 5hmg h VAL 84 Cb 0.58 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 5hmg h VAL 84 CO 0.03 0.12 -0.77 -0.08 0.02 0.00 0.00 177.57 176.89 5hmg h GLU 85 N 0.67 0.57 -0.45 1.57 4.57 -1.34 -1.32 114.58 118.84 5hmg h GLU 85 Ca 0.24 -0.48 -0.13 0.00 -1.18 0.00 0.00 59.36 57.81 5hmg h GLU 85 Cb 0.04 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 5hmg h GLU 85 CO -0.11 1.10 -0.23 0.22 -1.18 0.00 0.00 179.01 178.82 5hmg h ASP 86 N 0.38 0.96 0.72 1.04 3.58 -0.83 0.25 116.42 122.52 5hmg h ASP 86 Ca -0.05 -0.36 -0.09 0.00 0.42 0.00 0.00 57.03 56.95 5hmg h ASP 86 Cb 1.38 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 5hmg h ASP 86 CO 0.14 1.14 -0.43 0.71 -2.88 0.00 0.00 179.24 177.92 5hmg h THR 87 N 0.81 1.06 -0.13 2.25 1.35 -0.94 -1.24 112.91 116.08 5hmg h THR 87 Ca 0.10 -1.62 -0.02 0.00 -0.55 0.00 0.00 66.41 64.32 5hmg h THR 87 Cb 0.79 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 5hmg h THR 87 CO 0.07 0.42 0.01 0.50 -0.25 0.00 0.00 175.52 176.27 5hmg h LYS 88 N 0.00 0.22 -0.81 4.72 3.64 -0.27 -2.01 116.57 122.05 5hmg h LYS 88 Ca -0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 5hmg h LYS 88 Cb 0.91 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 5hmg h LYS 88 CO 0.06 0.44 0.41 0.82 -2.27 0.00 0.00 179.45 178.91 5hmg h ILE 89 N -0.04 1.25 -0.19 2.00 2.04 -0.61 -0.66 117.51 121.29 5hmg h ILE 89 Ca 0.04 -0.66 -0.13 0.00 1.00 0.00 0.00 64.86 65.11 5hmg h ILE 89 Cb 0.34 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 5hmg h ILE 89 CO 0.01 0.29 -0.43 0.44 0.00 0.00 0.00 178.15 178.45 5hmg h ASP 90 N 1.14 0.49 -0.27 1.72 3.32 -1.16 -0.72 116.42 120.94 5hmg h ASP 90 Ca 0.28 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 5hmg h ASP 90 Cb 0.08 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 5hmg h ASP 90 CO -0.04 0.86 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.08 5hmg h LEU 91 N 0.38 0.65 -1.12 1.55 3.38 -0.81 -1.42 115.31 117.93 5hmg h LEU 91 Ca 0.03 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 5hmg h LEU 91 Cb 0.91 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 5hmg h LEU 91 CO 0.08 0.95 -0.32 -0.50 0.09 0.00 0.00 178.44 178.74 5hmg h TRP 92 N 0.35 0.23 -0.51 1.13 4.06 -1.06 -1.39 115.95 118.76 5hmg h TRP 92 Ca 0.05 -0.05 -0.10 0.00 2.06 0.00 0.00 58.89 60.86 5hmg h TRP 92 Cb 0.74 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.82 5hmg h TRP 92 CO 0.07 0.51 -0.07 0.77 -3.56 0.00 0.00 178.44 176.16 5hmg h SER 93 N 0.18 0.91 -0.27 -3.49 0.02 -0.87 -0.47 113.55 109.55 5hmg h SER 93 Ca 0.02 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 5hmg h SER 93 Cb 0.67 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 5hmg h SER 93 CO 0.05 1.01 0.16 0.22 -1.14 0.00 0.00 176.83 177.12 5hmg h TYR 94 N 0.83 0.36 -0.44 3.45 5.03 -0.88 -1.50 116.97 123.83 5hmg h TYR 94 Ca 0.14 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.48 5hmg h TYR 94 Cb 0.59 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.72 5hmg h TYR 94 CO 0.04 0.29 0.24 -0.91 -1.32 0.00 0.00 178.16 176.49 5hmg h ASN 95 N 0.33 0.36 -0.56 -2.11 2.35 -0.80 -0.52 115.58 114.63 5hmg h ASN 95 Ca 0.10 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 5hmg h ASN 95 Cb 0.03 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 5hmg h ASN 95 CO -0.02 0.26 0.14 0.00 -1.65 0.00 0.00 177.43 176.17 5hmg h ALA 96 N 1.22 1.12 -0.17 -0.83 0.00 -0.60 -0.81 119.26 119.17 5hmg h ALA 96 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 5hmg h ALA 96 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 5hmg h ALA 96 CO -0.11 0.59 -0.28 1.49 0.00 0.00 0.00 179.25 180.94 5hmg h GLU 97 N 0.90 0.49 -0.38 0.00 4.57 -0.86 -1.95 114.58 117.36 5hmg h GLU 97 Ca 0.19 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 57.98 5hmg h GLU 97 Cb 0.33 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 5hmg h GLU 97 CO -0.00 0.90 -0.13 1.25 -1.18 0.00 0.00 179.01 179.85 5hmg h LEU 98 N 0.14 0.66 0.26 1.64 5.85 -1.02 -2.44 115.31 120.40 5hmg h LEU 98 Ca 0.01 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 5hmg h LEU 98 Cb 0.87 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.72 5hmg h LEU 98 CO 0.06 0.82 -0.13 0.25 -0.34 0.00 0.00 178.44 179.10 5hmg h LEU 99 N 0.61 -0.30 -1.10 2.25 5.85 -0.92 -0.87 115.31 120.84 5hmg h LEU 99 Ca 0.10 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 5hmg h LEU 99 Cb 0.57 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 5hmg h LEU 99 CO 0.04 -0.13 -0.43 -0.37 -0.34 0.00 0.00 178.44 177.20 5hmg h VAL 100 N -0.44 1.21 0.34 1.05 -1.51 -1.34 -0.76 116.25 114.81 5hmg h VAL 100 Ca -0.04 -1.52 -0.02 0.00 -1.23 0.00 0.00 66.70 63.89 5hmg h VAL 100 Cb 0.33 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 5hmg h VAL 100 CO 0.06 0.42 -0.16 0.00 -1.23 0.00 0.00 177.57 176.66 5hmg h ALA 101 N 1.57 -0.46 -0.39 5.19 0.00 -1.17 0.70 119.26 124.70 5hmg h ALA 101 Ca -0.00 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.82 5hmg h ALA 101 Cb 0.81 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 5hmg h ALA 101 CO 0.06 -0.63 -0.18 1.25 0.00 0.00 0.00 179.25 179.74 5hmg h LEU 102 N -0.71 -0.63 0.28 0.00 5.85 -1.04 -1.14 115.31 117.92 5hmg h LEU 102 Ca -0.05 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 5hmg h LEU 102 Cb 0.49 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 5hmg h LEU 102 CO 0.08 -0.22 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.41 5hmg h GLU 103 N -0.11 -0.49 -0.80 1.25 4.39 -1.06 -1.87 114.58 115.88 5hmg h GLU 103 Ca 0.19 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.96 5hmg h GLU 103 Cb 0.41 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.13 5hmg h GLU 103 CO -0.46 -0.33 0.53 -0.91 -1.16 0.00 0.00 179.01 176.68 5hmg h ASN 104 N -0.51 0.86 -0.16 1.42 2.35 -0.34 0.19 115.58 119.38 5hmg h ASN 104 Ca -0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 5hmg h ASN 104 Cb 0.45 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 5hmg h ASN 104 CO -0.02 0.59 0.10 -0.61 -1.65 0.00 0.00 177.43 175.85 5hmg h GLN 105 N 1.00 0.21 -0.18 0.81 5.75 -1.09 -1.74 115.11 119.86 5hmg h GLN 105 Ca 0.32 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.70 5hmg h GLN 105 Cb 0.03 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 5hmg h GLN 105 CO -0.09 0.15 -0.33 1.25 -2.65 0.00 0.00 178.83 177.16 5hmg h HIS 106 N 0.20 0.43 -0.47 3.99 2.76 0.08 -2.59 115.15 119.56 5hmg h HIS 106 Ca 0.06 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 58.01 5hmg h HIS 106 Cb -0.01 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 5hmg h HIS 106 CO -0.06 0.67 -0.16 1.15 -1.30 0.00 0.00 177.93 178.22 5hmg h THR 107 N 0.32 1.27 -0.43 6.26 2.02 -0.34 -0.28 112.91 121.73 5hmg h THR 107 Ca 0.04 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.86 5hmg h THR 107 Cb 0.74 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 5hmg h THR 107 CO 0.06 0.45 0.06 0.40 0.37 0.00 0.00 175.52 176.86 5hmg h ILE 108 N 0.78 1.21 0.01 3.11 2.04 -1.12 -0.95 117.51 122.59 5hmg h ILE 108 Ca 0.11 -0.79 -0.23 0.00 1.00 0.00 0.00 64.86 64.95 5hmg h ILE 108 Cb 0.72 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 5hmg h ILE 108 CO 0.06 0.28 -0.96 0.44 0.00 0.00 0.00 178.15 177.96 5hmg h ASP 109 N 0.64 0.54 0.13 1.72 3.32 -1.17 -2.14 116.42 119.46 5hmg h ASP 109 Ca 0.14 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 5hmg h ASP 109 Cb 0.31 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.69 5hmg h ASP 109 CO 0.00 1.25 -0.06 0.25 -1.72 0.00 0.00 179.24 178.96 5hmg h LEU 110 N 0.23 -0.14 -0.96 1.55 6.46 -0.84 0.23 115.31 121.84 5hmg h LEU 110 Ca -0.08 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.52 5hmg h LEU 110 Cb 1.61 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.55 5hmg h LEU 110 CO 0.17 -0.01 -0.08 0.71 -0.62 0.00 0.00 178.44 178.61 5hmg h THR 111 N -0.27 1.24 -0.48 1.05 1.35 -1.24 -2.08 112.91 112.48 5hmg h THR 111 Ca -0.02 -1.06 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 5hmg h THR 111 Cb 0.22 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.64 5hmg h THR 111 CO 0.03 0.36 0.15 1.23 -0.25 0.00 0.00 175.52 177.04 5hmg h GLY 112 N 0.96 0.76 0.84 5.82 0.00 -1.11 -2.41 103.07 107.93 5hmg h GLY 112 Ca 0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 5hmg h GLY 112 CO 0.03 0.38 0.02 0.23 0.00 0.00 0.00 176.54 177.20 5hmg h SER 113 N 0.70 0.09 -0.65 0.19 0.87 0.10 -2.30 113.55 112.54 5hmg h SER 113 Ca 0.16 -0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 5hmg h SER 113 Cb 0.21 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 5hmg h SER 113 CO -0.01 0.24 0.43 -0.33 -0.53 0.00 0.00 176.83 176.64 5hmg h GLU 114 N -0.06 0.68 0.56 2.24 4.39 -1.11 0.26 114.58 121.54 5hmg h GLU 114 Ca 0.02 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 5hmg h GLU 114 Cb 0.18 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 5hmg h GLU 114 CO -0.00 0.45 -0.27 1.98 -1.16 0.00 0.00 179.01 180.01 5hmg h MET 115 N 0.70 -0.73 -0.52 2.33 4.05 -1.14 -1.44 114.93 118.19 5hmg h MET 115 Ca 0.27 0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.70 5hmg h MET 115 Cb 0.19 0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 5hmg h MET 115 CO -0.08 -0.48 0.14 -0.97 0.23 0.00 0.00 176.91 175.75 5hmg h ASN 116 N -0.78 0.72 -0.56 1.39 -1.24 -0.73 -1.35 115.58 113.02 5hmg h ASN 116 Ca -0.08 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 56.81 5hmg h ASN 116 Cb 0.59 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 5hmg h ASN 116 CO 0.13 0.70 0.31 0.11 -1.29 0.00 0.00 177.43 177.39 5hmg h LYS 117 N 0.75 0.79 -0.86 6.67 1.57 -0.32 -0.47 116.57 124.70 5hmg h LYS 117 Ca 0.17 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 5hmg h LYS 117 Cb 0.25 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 5hmg h LYS 117 CO -0.01 0.60 0.57 1.25 -0.57 0.00 0.00 179.45 181.29 5hmg h LEU 118 N 0.76 0.97 0.75 2.94 6.46 -0.20 -0.33 115.31 126.66 5hmg h LEU 118 Ca 0.20 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 5hmg h LEU 118 Cb 0.04 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 39.74 5hmg h LEU 118 CO -0.03 0.70 -0.36 0.15 -0.62 0.00 0.00 178.44 178.28 5hmg h PHE 119 N 1.15 -0.93 -0.89 1.25 3.57 -0.68 -0.46 116.94 119.95 5hmg h PHE 119 Ca 0.32 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.96 5hmg h PHE 119 Cb -0.11 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 38.86 5hmg h PHE 119 CO -0.01 -0.56 0.58 0.93 -2.23 0.00 0.00 178.31 177.01 5hmg h GLU 120 N -1.09 0.60 -0.08 1.11 4.39 -0.88 0.11 114.58 118.75 5hmg h GLU 120 Ca -0.10 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 5hmg h GLU 120 Cb 0.79 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 5hmg h GLU 120 CO 0.17 0.40 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.18 5hmg h LYS 121 N 0.62 0.16 -0.73 2.33 3.64 -0.74 -0.88 116.57 120.97 5hmg h LYS 121 Ca 0.46 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 5hmg h LYS 121 Cb 0.83 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 5hmg h LYS 121 CO -0.21 0.46 0.43 1.15 -2.27 0.00 0.00 179.45 179.02 5hmg h THR 122 N -0.16 1.21 0.26 1.00 2.02 0.04 -2.18 112.91 115.10 5hmg h THR 122 Ca 0.02 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 5hmg h THR 122 Cb 0.40 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 5hmg h THR 122 CO 0.01 0.22 -0.23 -0.09 0.37 0.00 0.00 175.52 175.80 5hmg h ARG 123 N 1.01 -0.50 -0.60 6.66 2.43 -0.55 -2.40 114.38 120.44 5hmg h ARG 123 Ca 0.26 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 5hmg h ARG 123 Cb -0.03 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 5hmg h ARG 123 CO -0.05 -0.33 0.40 0.00 -1.51 0.00 0.00 179.97 178.48 5hmg h ARG 124 N -0.52 0.76 -0.48 0.20 3.08 -0.73 -2.27 114.38 114.42 5hmg h ARG 124 Ca -0.01 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 5hmg h ARG 124 Cb 0.47 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 5hmg h ARG 124 CO -0.03 0.51 0.14 0.37 -1.07 0.00 0.00 179.97 179.88 5hmg h GLN 125 N 0.79 0.76 0.00 0.04 4.15 -1.06 -2.84 115.11 116.95 5hmg h GLN 125 Ca 0.22 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.48 5hmg h GLN 125 Cb -0.05 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.53 5hmg h GLN 125 CO -0.05 0.72 0.00 1.28 -1.93 0.00 0.00 178.83 178.85 5hmg n LEU 126 N -4.50 0.00 0.00 -2.39 4.77 -0.86 -4.62 117.00 109.39 5hmg n LEU 126 Ca 0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 5hmg n LEU 126 Cb 0.20 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 5hmg n LEU 126 CO 0.39 -0.14 0.00 0.54 -1.33 0.00 0.00 177.39 176.85 5hmg n ARG 127 N -1.30 0.00 -0.22 3.23 1.74 -1.08 -1.20 116.66 117.83 5hmg n ARG 127 Ca 0.07 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.22 5hmg n ARG 127 Cb 0.13 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 31.76 5hmg n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 5hmg n GLU 128 N 4.50 1.99 -0.03 5.56 4.07 -1.26 -4.05 120.64 131.42 5hmg n GLU 128 Ca 0.00 -1.50 0.12 0.00 -0.06 0.00 0.00 57.16 55.72 5hmg n GLU 128 Cb 0.00 -1.34 0.14 0.00 -0.06 0.00 0.00 31.44 30.18 5hmg n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 5hmg n ASN 129 N 0.70 3.01 -3.90 4.31 4.13 -0.34 -4.65 115.26 118.53 5hmg n ASN 129 Ca 0.14 -1.98 -0.10 0.00 1.68 0.00 0.00 54.58 54.32 5hmg n ASN 129 Cb 0.36 -0.04 -0.09 0.00 -1.54 0.00 0.00 39.78 38.47 5hmg n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 5hmg s ALA 130 N -1.92 -0.17 0.05 5.41 0.00 -1.25 -0.39 121.76 123.49 5hmg s ALA 130 Ca 0.30 -0.48 0.09 0.00 0.00 0.00 0.00 51.96 51.87 5hmg s ALA 130 Cb 0.20 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 5hmg s ALA 130 CO 0.30 -0.35 -0.25 -1.21 0.00 0.00 0.00 175.76 174.25 5hmg s GLU 131 N -2.75 1.70 -0.13 0.00 2.02 -0.54 -4.94 118.70 114.06 5hmg s GLU 131 Ca -0.04 -1.10 -0.29 0.00 0.02 0.00 0.00 54.97 53.56 5hmg s GLU 131 Cb -0.00 -1.89 -0.01 0.00 0.10 0.00 0.00 34.13 32.32 5hmg s GLU 131 CO -0.05 0.49 1.07 -2.00 0.02 0.00 0.00 175.26 174.79 5hmg s GLU 132 N -1.29 4.36 -0.10 1.61 2.12 -1.26 -0.19 118.70 123.95 5hmg s GLU 132 Ca 0.11 1.46 0.10 0.00 0.36 0.00 0.00 54.97 57.00 5hmg s GLU 132 Cb -0.10 -3.59 0.46 0.00 0.26 0.00 0.00 34.13 31.17 5hmg s GLU 132 CO 0.02 -0.45 1.28 0.00 -0.54 0.00 0.00 175.26 175.58 5hmg n MET 133 N 5.48 2.92 -1.16 4.30 0.00 -0.07 -4.91 117.12 123.67 5hmg n MET 133 Ca 0.10 -1.81 -0.06 0.00 0.00 0.00 0.00 57.70 55.94 5hmg n MET 133 Cb 0.47 -1.76 -0.02 0.00 0.00 0.00 0.00 33.22 31.91 5hmg n MET 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 5hmg n GLY 134 N 0.66 0.70 0.28 3.17 0.00 -1.26 -4.79 105.19 103.96 5hmg n GLY 134 Ca 0.16 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.09 5hmg n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 5hmg n ASN 135 N -0.44 1.93 0.00 1.61 6.94 -1.26 -4.87 115.26 119.17 5hmg n ASN 135 Ca -0.06 -3.13 0.00 0.00 -0.02 0.00 0.00 54.58 51.37 5hmg n ASN 135 Cb 0.37 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 5hmg n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 5hmg n GLY 136 N -1.16 1.18 3.67 4.83 0.00 -1.25 -4.58 105.19 107.87 5hmg n GLY 136 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 5hmg n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hmg s PHE 138 N -1.01 3.45 -0.30 0.00 0.40 -1.26 -0.89 117.98 118.36 5hmg s PHE 138 Ca 0.17 0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 56.67 5hmg s PHE 138 Cb -0.11 -1.98 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 5hmg s PHE 138 CO 0.07 0.53 0.66 0.21 0.70 0.00 0.00 175.22 177.39 5hmg s LYS 139 N -0.53 3.91 -0.30 0.44 2.20 0.73 -4.92 119.74 121.27 5hmg s LYS 139 Ca 0.12 0.35 -0.22 0.00 -0.36 0.00 0.00 55.97 55.86 5hmg s LYS 139 Cb -0.12 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 5hmg s LYS 139 CO 0.02 -0.59 0.70 0.42 -0.36 0.00 0.00 175.35 175.54 5hmg s ILE 140 N 2.67 4.89 -0.15 5.43 1.01 -1.26 -1.47 121.20 132.31 5hmg s ILE 140 Ca 0.26 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 61.95 5hmg s ILE 140 Cb -0.15 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.38 5hmg s ILE 140 CO 0.12 -0.16 1.92 -1.22 0.00 0.00 0.00 174.94 175.60 5hmg n TYR 141 N 5.99 0.75 -3.77 3.97 4.02 0.48 -4.85 117.16 123.75 5hmg n TYR 141 Ca 0.01 -1.40 -0.09 0.00 -0.01 0.00 0.00 57.90 56.41 5hmg n TYR 141 Cb 0.48 -0.69 -0.03 0.00 -0.02 0.00 0.00 39.34 39.09 5hmg n TYR 141 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 5hmg s HIS 142 N -0.88 -0.14 -0.20 -0.72 -3.43 -1.26 -3.66 115.29 105.00 5hmg s HIS 142 Ca 0.15 -0.23 -0.29 0.00 -0.80 0.00 0.00 55.06 53.89 5hmg s HIS 142 Cb 0.12 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.73 5hmg s HIS 142 CO 0.00 -1.03 1.78 0.21 -2.00 0.00 0.00 174.74 173.70 5hmg s LYS 143 N -3.89 3.67 -0.37 -0.38 2.36 -1.26 -4.93 119.74 114.94 5hmg s LYS 143 Ca 0.10 1.80 0.02 0.00 -2.55 0.00 0.00 55.97 55.34 5hmg s LYS 143 Cb -0.03 -4.12 0.11 0.00 -1.05 0.00 0.00 37.83 32.74 5hmg s LYS 143 CO 0.01 -1.45 0.14 0.00 1.55 0.00 0.00 175.35 175.59 5hmg n ASP 145 N 4.20 -0.98 0.23 0.00 5.75 -1.26 -3.65 116.55 120.84 5hmg n ASP 145 Ca 0.03 -1.15 0.10 0.00 -0.01 0.00 0.00 54.79 53.76 5hmg n ASP 145 Cb 0.39 -0.74 0.68 0.00 -1.03 0.00 0.00 41.12 40.41 5hmg n ASP 145 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 5hmg h ASN 146 N -1.84 0.00 0.82 -1.12 2.35 -1.95 -0.49 115.58 113.36 5hmg h ASN 146 Ca -0.31 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.24 5hmg h ASN 146 Cb 0.90 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 5hmg h ASN 146 CO 0.21 0.00 -0.95 0.00 -1.65 0.00 0.00 177.43 175.04 5hmg h ALA 147 N 1.96 0.44 -0.11 -0.83 0.00 -1.98 -0.30 119.26 118.45 5hmg h ALA 147 Ca 0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 5hmg h ALA 147 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 5hmg h ALA 147 CO -0.00 1.09 0.04 0.00 0.00 0.00 0.00 179.25 180.38 5hmg h ILE 149 N 0.01 1.20 -0.70 0.00 1.08 -1.04 -0.37 117.51 117.68 5hmg h ILE 149 Ca 0.04 -0.44 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 5hmg h ILE 149 Cb 0.18 -0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 33.70 5hmg h ILE 149 CO -0.00 0.23 0.37 -0.08 -0.69 0.00 0.00 178.15 177.98 5hmg h GLU 150 N 1.28 0.98 0.00 2.37 4.22 -0.68 -1.95 114.58 120.79 5hmg h GLU 150 Ca 0.38 -0.11 -0.11 0.00 0.08 0.00 0.00 59.36 59.60 5hmg h GLU 150 Cb -0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 5hmg h GLU 150 CO -0.11 0.73 -0.53 0.66 -2.18 0.00 0.00 179.01 177.57 5hmg h SER 151 N 0.98 0.00 -0.29 1.04 4.64 0.59 0.64 113.55 121.16 5hmg h SER 151 Ca 0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 5hmg h SER 151 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 5hmg h SER 151 CO -0.04 0.53 -0.18 0.40 -0.87 0.00 0.00 176.83 176.68 5hmg h ILE 152 N 0.00 1.30 -0.16 0.95 2.04 -0.94 0.10 117.51 120.81 5hmg h ILE 152 Ca -0.01 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 5hmg h ILE 152 Cb 1.21 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 5hmg h ILE 152 CO 0.07 0.41 -0.26 0.03 0.00 0.00 0.00 178.15 178.40 5hmg h ARG 153 N 0.37 0.29 -0.54 2.37 3.08 -1.13 -2.66 114.38 116.17 5hmg h ARG 153 Ca 0.06 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.01 5hmg h ARG 153 Cb 0.71 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.74 5hmg h ARG 153 CO 0.05 0.54 0.00 0.27 -1.07 0.00 0.00 179.97 179.76 5hmg n ASN 154 N -4.14 5.15 -1.07 7.04 0.23 0.20 -4.95 115.26 117.71 5hmg n ASN 154 Ca -0.01 -2.81 -0.12 0.00 -0.53 0.00 0.00 54.58 51.11 5hmg n ASN 154 Cb 0.38 -0.63 -0.04 0.00 -2.08 0.00 0.00 39.78 37.41 5hmg n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 5hmg n GLY 155 N 0.55 0.86 0.63 4.83 0.00 -0.71 -4.87 105.19 106.47 5hmg n GLY 155 Ca 0.26 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.90 5hmg n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5hmg n THR 156 N -3.08 0.95 -1.70 2.61 -2.24 0.28 -5.01 114.28 106.08 5hmg n THR 156 Ca -0.13 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.26 5hmg n THR 156 Cb 0.46 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 5hmg n THR 156 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 5hmg s TYR 157 N -1.00 1.34 -0.30 4.78 6.14 -0.79 -4.94 117.35 122.58 5hmg s TYR 157 Ca 0.23 -0.04 -0.21 0.00 0.64 0.00 0.00 57.07 57.69 5hmg s TYR 157 Cb 0.12 -4.11 -0.01 0.00 0.42 0.00 0.00 41.96 38.38 5hmg s TYR 157 CO 0.16 -4.82 0.67 0.34 0.64 0.00 0.00 175.55 172.54 5hmg s ASP 158 N 5.60 6.54 0.25 4.32 3.68 -1.26 -4.91 116.67 130.88 5hmg s ASP 158 Ca 0.90 0.50 0.11 0.00 2.13 0.00 0.00 52.55 56.19 5hmg s ASP 158 Cb -0.38 -2.35 0.24 0.00 -1.45 0.00 0.00 42.92 38.98 5hmg s ASP 158 CO 0.38 -0.51 1.54 1.12 0.13 0.00 0.00 175.17 177.83 5hmg h HIS 159 N 8.16 0.00 -0.75 -5.34 2.07 -1.92 -3.11 115.15 114.25 5hmg h HIS 159 Ca -0.26 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.24 5hmg h HIS 159 Cb 1.11 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.06 5hmg h HIS 159 CO 0.76 0.68 0.39 -0.44 -3.07 0.00 0.00 177.93 176.25 5hmg h ASP 160 N 0.00 0.94 -1.18 3.10 3.32 -1.96 -1.11 116.42 119.53 5hmg h ASP 160 Ca -0.01 -0.09 0.34 0.00 0.02 0.00 0.00 57.03 57.29 5hmg h ASP 160 Cb 1.25 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 5hmg h ASP 160 CO 0.09 0.78 0.82 0.58 -1.72 0.00 0.00 179.24 179.78 5hmg h VAL 161 N 1.05 0.41 0.00 -1.35 2.07 -1.96 -0.74 116.25 115.72 5hmg h VAL 161 Ca 0.26 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.74 5hmg h VAL 161 Cb 0.06 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 5hmg h VAL 161 CO -0.04 0.02 0.00 -1.22 0.02 0.00 0.00 177.57 176.35 5hmg n TYR 162 N -4.33 0.00 0.00 1.57 4.01 -0.71 -4.81 117.16 112.90 5hmg n TYR 162 Ca 0.27 -0.28 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 5hmg n TYR 162 Cb 1.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 40.15 5hmg n TYR 162 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 5hmg h ARG 163 N 0.00 -0.21 -0.28 -0.72 2.43 0.08 -0.50 114.38 115.17 5hmg h ARG 163 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 5hmg h ARG 163 Cb 0.31 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 5hmg h ARG 163 CO 0.00 -0.14 0.18 -0.44 -1.51 0.00 0.00 179.97 178.06 5hmg h ASP 164 N -0.22 0.33 0.46 -3.80 3.32 -1.87 0.12 116.42 114.76 5hmg h ASP 164 Ca 0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 5hmg h ASP 164 Cb 0.36 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 5hmg h ASP 164 CO -0.26 0.25 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.05 5hmg h GLU 165 N 0.38 -0.81 0.31 3.56 4.81 -1.84 -0.52 114.58 120.47 5hmg h GLU 165 Ca 0.10 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 5hmg h GLU 165 Cb -0.03 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 5hmg h GLU 165 CO -0.02 -0.54 -0.38 0.00 -0.73 0.00 0.00 179.01 177.34 5hmg h ALA 166 N -0.47 -1.01 -0.89 2.92 0.00 -0.93 -2.55 119.26 116.33 5hmg h ALA 166 Ca -0.05 -0.13 0.21 0.00 0.00 0.00 0.00 54.91 54.95 5hmg h ALA 166 Cb 0.73 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 5hmg h ALA 166 CO -0.02 -1.05 0.39 1.25 0.00 0.00 0.00 179.25 179.82 5hmg h LEU 167 N -0.71 0.34 0.53 0.00 5.85 -0.64 0.27 115.31 120.95 5hmg h LEU 167 Ca -0.04 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 5hmg h LEU 167 Cb 0.63 0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.79 5hmg h LEU 167 CO -0.09 0.01 -0.25 -1.13 -0.34 0.00 0.00 178.44 176.64 5hmg h ASN 168 N 0.41 -0.60 -0.21 1.25 -0.73 -0.85 -1.78 115.58 113.07 5hmg h ASN 168 Ca 0.55 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.69 5hmg h ASN 168 Cb 1.03 0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.77 5hmg h ASN 168 CO -0.52 -0.34 0.00 -0.46 -0.37 0.00 0.00 177.43 175.74 5hmg n ASN 169 N -5.35 1.29 -0.10 1.15 0.23 -0.16 -1.79 115.26 110.54 5hmg n ASN 169 Ca -0.12 -1.88 -0.21 0.00 -0.53 0.00 0.00 54.58 51.84 5hmg n ASN 169 Cb 0.31 -0.14 -0.12 0.00 -2.08 0.00 0.00 39.78 37.76 5hmg n ASN 169 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 5hmg h ARG 170 N 1.51 0.01 -0.89 -3.83 2.43 -0.31 -3.38 114.38 109.91 5hmg h ARG 170 Ca 0.00 -0.01 -0.44 0.00 -0.81 0.00 0.00 59.98 58.71 5hmg h ARG 170 Cb 0.34 0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 29.63 5hmg h ARG 170 CO 0.00 1.01 0.52 1.19 -1.51 0.00 0.00 179.97 181.18 5hmg n PHE 171 N -4.42 2.76 -2.47 2.20 3.72 -0.69 -4.84 117.46 113.72 5hmg n PHE 171 Ca -0.30 -1.74 -0.40 0.00 -0.05 0.00 0.00 57.45 54.96 5hmg n PHE 171 Cb 0.67 -0.86 -0.02 0.00 -0.94 0.00 0.00 39.48 38.33 5hmg n PHE 171 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 5hmg s GLN 172 N -3.26 3.60 -0.89 -1.08 1.03 -0.74 -4.86 119.66 113.47 5hmg s GLN 172 Ca 0.55 -1.57 -0.25 0.00 0.04 0.00 0.00 55.36 54.14 5hmg s GLN 172 Cb 0.47 -5.43 -0.04 0.00 0.03 0.00 0.00 33.01 28.03 5hmg s GLN 172 CO 0.10 -2.55 1.94 0.96 -2.54 0.00 0.00 175.29 173.19 5hmg s ILE 173 N 5.70 3.45 -0.42 3.63 -4.36 -1.26 -4.67 121.20 123.27 5hmg s ILE 173 Ca 0.55 -0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.60 5hmg s ILE 173 Cb 0.02 -4.02 0.19 0.00 1.25 0.00 0.00 42.46 39.91 5hmg s ILE 173 CO 0.04 -0.96 0.87 -0.75 0.24 0.00 0.00 174.94 174.38 5hmg s LYS 174 N 6.98 0.64 0.00 0.37 2.20 -1.26 -5.28 119.74 123.40 5hmg s LYS 174 Ca 0.70 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 5hmg s LYS 174 Cb -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 5hmg s LYS 174 CO 0.00 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 174.57