#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hmg h LEU 2 N 0.00 0.00 0.00 0.99 3.38 -1.89 -3.01 115.31 114.77 4hmg h LEU 2 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 4hmg h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 4hmg h LEU 2 CO 0.00 0.11 -1.65 0.49 0.09 0.00 0.00 178.44 177.48 4hmg n PHE 3 N -3.57 0.44 -1.38 1.13 3.01 -1.26 -4.98 117.46 110.84 4hmg n PHE 3 Ca -0.02 0.13 -0.04 0.00 1.01 0.00 0.00 57.45 58.54 4hmg n PHE 3 Cb 0.25 -0.78 -0.01 0.00 -0.01 0.00 0.00 39.48 38.93 4hmg n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 4hmg n GLY 4 N 1.30 0.55 0.01 1.37 0.00 -1.14 -4.96 105.19 102.32 4hmg n GLY 4 Ca -0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 4hmg n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4hmg h ALA 5 N 0.05 0.00 -2.63 4.61 0.00 -1.88 0.35 119.26 119.76 4hmg h ALA 5 Ca -0.08 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 4hmg h ALA 5 Cb 0.48 0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.39 4hmg h ALA 5 CO 0.11 0.08 0.80 0.42 0.00 0.00 0.00 179.25 180.67 4hmg s ILE 6 N -1.22 2.81 -1.53 0.00 1.01 -1.26 -0.97 121.20 120.03 4hmg s ILE 6 Ca -0.02 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.24 4hmg s ILE 6 Cb 0.00 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.08 4hmg s ILE 6 CO 0.03 0.06 0.00 0.00 0.00 0.00 0.00 174.94 175.04 4hmg n ALA 7 N 3.46 -0.62 -2.28 9.38 0.00 -1.18 -4.53 120.51 124.75 4hmg n ALA 7 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.71 4hmg n ALA 7 Cb 0.40 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.98 4hmg n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4hmg n GLY 8 N -0.82 3.55 0.30 0.00 0.00 -0.15 -4.94 105.19 103.13 4hmg n GLY 8 Ca -0.20 -0.39 0.17 0.00 0.00 0.00 0.00 46.02 45.60 4hmg n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 4hmg h PHE 9 N 0.00 0.00 -2.98 1.61 -5.15 -0.74 -3.23 116.94 106.45 4hmg h PHE 9 Ca 0.00 0.00 -0.69 0.00 -0.20 0.00 0.00 57.97 57.08 4hmg h PHE 9 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 35.95 35.98 4hmg h PHE 9 CO 0.00 0.04 0.12 0.42 -2.00 0.00 0.00 178.31 176.89 4hmg s ILE 10 N -4.27 4.81 0.28 0.88 1.01 -0.58 -4.01 121.20 119.32 4hmg s ILE 10 Ca -0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 4hmg s ILE 10 Cb 0.13 -4.45 0.34 0.00 0.01 0.00 0.00 42.46 38.49 4hmg s ILE 10 CO 0.52 -1.06 1.61 -0.08 0.00 0.00 0.00 174.94 175.94 4hmg h GLU 11 N 9.16 0.09 -2.86 2.79 4.57 -1.83 -3.11 114.58 123.39 4hmg h GLU 11 Ca -0.29 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.93 4hmg h GLU 11 Cb 1.09 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 4hmg h GLU 11 CO 1.07 0.06 0.34 0.54 -1.18 0.00 0.00 179.01 179.84 4hmg s ASN 12 N -5.11 -0.05 0.63 1.04 4.22 -1.26 -4.67 114.94 109.74 4hmg s ASN 12 Ca -0.13 -0.91 0.05 0.00 -2.14 0.00 0.00 52.86 49.73 4hmg s ASN 12 Cb 0.25 0.74 0.10 0.00 1.28 0.00 0.00 41.25 43.62 4hmg s ASN 12 CO 0.77 -1.44 0.86 -0.83 -2.04 0.00 0.00 177.10 174.42 4hmg s GLY 13 N -3.10 1.75 -0.37 0.45 0.00 -1.26 -4.98 107.32 99.81 4hmg s GLY 13 Ca 0.16 -1.96 -0.02 0.00 0.00 0.00 0.00 44.72 42.90 4hmg s GLY 13 CO 0.09 -1.47 0.12 -0.98 0.00 0.00 0.00 173.10 170.87 4hmg s TRP 14 N -2.84 3.49 0.49 1.90 0.51 -1.26 -4.92 118.94 116.31 4hmg s TRP 14 Ca 0.63 -2.27 0.29 0.00 -2.12 0.00 0.00 56.10 52.64 4hmg s TRP 14 Cb -0.06 -2.82 1.64 0.00 -0.81 0.00 0.00 33.47 31.42 4hmg s TRP 14 CO 0.41 -0.91 2.16 0.93 -0.51 0.00 0.00 176.95 179.02 4hmg h GLU 15 N 8.00 0.00 0.00 4.98 5.08 -2.04 -1.69 114.58 128.91 4hmg h GLU 15 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 4hmg h GLU 15 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 4hmg h GLU 15 CO 0.63 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 4hmg n GLY 16 N -0.93 -1.25 3.53 -3.84 0.00 -1.26 -4.52 105.19 96.91 4hmg n GLY 16 Ca -0.02 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 4hmg n GLY 16 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 4hmg s MET 17 N -3.31 4.02 0.00 1.61 -1.94 -0.64 -4.79 119.30 114.25 4hmg s MET 17 Ca 0.04 -2.21 0.20 0.00 -1.71 0.00 0.00 55.69 52.01 4hmg s MET 17 Cb 0.09 -5.34 0.61 0.00 2.01 0.00 0.00 34.83 32.20 4hmg s MET 17 CO 0.38 -2.06 1.47 0.44 -0.01 0.00 0.00 175.02 175.24 4hmg n ILE 18 N 5.69 0.33 0.24 2.53 -5.35 -1.26 -4.13 119.36 117.42 4hmg n ILE 18 Ca 0.44 -0.47 0.04 0.00 -0.27 0.00 0.00 62.75 62.49 4hmg n ILE 18 Cb 0.45 0.48 0.05 0.00 -1.74 0.00 0.00 39.64 38.88 4hmg n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 4hmg n ASP 19 N 0.64 1.91 -3.32 7.28 3.85 -1.26 -5.05 116.55 120.59 4hmg n ASP 19 Ca 0.16 -1.49 -0.02 0.00 -0.71 0.00 0.00 54.79 52.74 4hmg n ASP 19 Cb 0.39 -0.04 0.02 0.00 -1.35 0.00 0.00 41.12 40.14 4hmg n ASP 19 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 4hmg n GLY 20 N 0.42 0.55 0.10 6.12 0.00 -1.26 -4.87 105.19 106.26 4hmg n GLY 20 Ca 0.06 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 4hmg n GLY 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 4hmg n TRP 21 N -0.74 0.39 -4.35 1.61 7.02 -1.26 -4.96 117.44 115.15 4hmg n TRP 21 Ca -0.01 0.12 -0.25 0.00 -1.02 0.00 0.00 57.50 56.34 4hmg n TRP 21 Cb 0.57 -1.06 -0.12 0.00 -2.42 0.00 0.00 31.31 28.27 4hmg n TRP 21 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 4hmg s TYR 22 N -2.53 2.02 0.05 -5.99 2.02 -1.26 -5.04 117.35 106.62 4hmg s TYR 22 Ca -0.15 -0.41 -0.11 0.00 -0.37 0.00 0.00 57.07 56.04 4hmg s TYR 22 Cb 0.07 -1.04 0.04 0.00 -0.40 0.00 0.00 41.96 40.62 4hmg s TYR 22 CO 0.78 0.34 0.50 0.41 -1.57 0.00 0.00 175.55 176.01 4hmg n GLY 23 N 0.59 0.81 2.98 0.71 0.00 -1.26 -0.35 105.19 108.67 4hmg n GLY 23 Ca -0.15 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 4hmg n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 4hmg s PHE 24 N -3.72 1.67 -0.05 1.61 0.40 0.03 -4.87 117.98 113.05 4hmg s PHE 24 Ca 0.11 -0.79 -0.01 0.00 -0.60 0.00 0.00 56.93 55.64 4hmg s PHE 24 Cb -0.01 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 4hmg s PHE 24 CO 0.02 -0.47 0.04 1.03 0.70 0.00 0.00 175.22 176.53 4hmg s ARG 25 N 1.26 3.00 0.16 0.44 0.52 -1.26 -0.48 118.95 122.59 4hmg s ARG 25 Ca -0.02 -0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 4hmg s ARG 25 Cb -0.14 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 4hmg s ARG 25 CO -0.04 0.68 0.08 -3.38 0.02 0.00 0.00 175.30 172.66 4hmg s HIS 26 N -1.03 0.98 -0.02 -0.53 -3.43 0.11 -4.95 115.29 106.43 4hmg s HIS 26 Ca 0.17 -1.29 -0.00 0.00 -0.80 0.00 0.00 55.06 53.14 4hmg s HIS 26 Cb -0.12 -0.51 0.02 0.00 -1.43 0.00 0.00 32.58 30.54 4hmg s HIS 26 CO 0.07 -0.56 0.03 -1.14 -2.00 0.00 0.00 174.74 171.14 4hmg s GLN 27 N -4.09 -0.02 0.01 -0.38 -0.44 -1.26 -0.52 119.66 112.96 4hmg s GLN 27 Ca 0.30 0.15 -0.00 0.00 -2.50 0.00 0.00 55.36 53.31 4hmg s GLN 27 Cb 0.07 -0.18 0.00 0.00 -1.64 0.00 0.00 33.01 31.26 4hmg s GLN 27 CO 0.06 -0.13 0.03 0.27 0.50 0.00 0.00 175.29 176.02 4hmg n ASN 28 N 3.91 -0.07 -0.23 6.67 6.94 -0.15 -4.99 115.26 127.35 4hmg n ASN 28 Ca -0.24 -1.04 0.03 0.00 -0.02 0.00 0.00 54.58 53.31 4hmg n ASN 28 Cb 0.53 0.11 0.14 0.00 -2.36 0.00 0.00 39.78 38.19 4hmg n ASN 28 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 4hmg h SER 29 N 0.06 -0.19 0.61 0.53 0.02 -1.95 -0.59 113.55 112.04 4hmg h SER 29 Ca -0.01 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 4hmg h SER 29 Cb 0.04 0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.84 4hmg h SER 29 CO 0.01 -0.10 0.00 -0.62 -1.14 0.00 0.00 176.83 174.98 4hmg n GLU 30 N -5.25 0.14 0.00 3.45 4.71 -1.26 -5.03 120.64 117.40 4hmg n GLU 30 Ca 0.11 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 4hmg n GLU 30 Cb 0.41 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 4hmg n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 4hmg n GLY 31 N 0.70 0.54 3.66 0.62 0.00 -0.23 -5.07 105.19 105.40 4hmg n GLY 31 Ca 0.08 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 4hmg n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4hmg s THR 32 N -1.74 3.55 0.18 2.61 -4.23 -1.26 -0.97 115.64 113.78 4hmg s THR 32 Ca 0.00 -1.78 -0.16 0.00 -1.18 0.00 0.00 61.69 58.57 4hmg s THR 32 Cb 0.00 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.99 4hmg s THR 32 CO 0.00 -0.31 0.47 -0.83 -0.54 0.00 0.00 174.62 173.41 4hmg s GLY 33 N -3.51 -0.03 0.03 3.99 0.00 0.32 -4.96 107.32 103.17 4hmg s GLY 33 Ca 0.30 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.74 4hmg s GLY 33 CO 0.20 -0.35 -0.07 1.62 0.00 0.00 0.00 173.10 174.50 4hmg s GLN 34 N -3.88 0.47 -0.20 2.90 0.74 -1.26 0.09 119.66 118.52 4hmg s GLN 34 Ca 0.10 -0.60 -0.17 0.00 0.05 0.00 0.00 55.36 54.73 4hmg s GLN 34 Cb -0.00 -0.27 0.05 0.00 1.10 0.00 0.00 33.01 33.90 4hmg s GLN 34 CO -0.03 0.05 0.53 0.00 -0.55 0.00 0.00 175.29 175.29 4hmg s ALA 35 N -1.08 -1.33 0.46 1.58 0.00 0.37 -4.96 121.76 116.80 4hmg s ALA 35 Ca -0.08 1.57 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 4hmg s ALA 35 Cb -0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.03 4hmg s ALA 35 CO 0.00 -0.26 1.00 0.00 0.00 0.00 0.00 175.76 176.50 4hmg s ALA 36 N 0.51 2.93 -0.36 0.00 0.00 -1.26 -0.79 121.76 122.79 4hmg s ALA 36 Ca -0.02 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 4hmg s ALA 36 Cb -0.04 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 4hmg s ALA 36 CO -0.02 -0.15 0.46 0.34 0.00 0.00 0.00 175.76 176.39 4hmg s ASP 37 N -2.06 6.26 0.26 0.00 3.68 0.52 -4.85 116.67 120.48 4hmg s ASP 37 Ca 0.65 -0.20 0.24 0.00 2.13 0.00 0.00 52.55 55.37 4hmg s ASP 37 Cb -0.14 -2.24 0.31 0.00 -1.45 0.00 0.00 42.92 39.40 4hmg s ASP 37 CO 0.17 -0.46 1.40 -0.07 0.13 0.00 0.00 175.17 176.34 4hmg h LEU 38 N 9.01 0.00 0.04 -1.34 -0.00 -1.95 -3.06 115.31 118.01 4hmg h LEU 38 Ca -0.28 -0.05 -0.18 0.00 -0.00 0.00 0.00 57.88 57.37 4hmg h LEU 38 Cb 1.13 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.80 4hmg h LEU 38 CO 0.76 0.02 -0.71 0.50 -0.00 0.00 0.00 178.44 179.01 4hmg h LYS 39 N 0.00 0.41 0.00 1.13 3.64 -1.97 -1.10 116.57 118.69 4hmg h LYS 39 Ca 0.00 -0.50 -0.17 0.00 -1.27 0.00 0.00 60.65 58.71 4hmg h LYS 39 Cb 0.90 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 4hmg h LYS 39 CO 0.00 1.16 -0.82 0.66 -2.27 0.00 0.00 179.45 178.18 4hmg h SER 40 N -0.11 0.01 -0.90 4.20 4.64 -1.96 -1.93 113.55 117.48 4hmg h SER 40 Ca -0.10 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.24 4hmg h SER 40 Cb 1.45 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.48 4hmg h SER 40 CO 0.14 0.83 0.59 0.74 -0.87 0.00 0.00 176.83 178.26 4hmg h THR 41 N 0.00 1.19 -0.24 2.95 2.02 -1.51 -0.69 112.91 116.62 4hmg h THR 41 Ca -0.01 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 4hmg h THR 41 Cb 1.46 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 4hmg h THR 41 CO 0.11 0.21 -0.04 -0.61 0.37 0.00 0.00 175.52 175.56 4hmg h GLN 42 N 1.18 0.46 -0.46 6.66 5.75 -1.02 -1.28 115.11 126.39 4hmg h GLN 42 Ca 0.35 -0.17 0.09 0.00 -0.15 0.00 0.00 58.65 58.77 4hmg h GLN 42 Cb -0.06 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.37 4hmg h GLN 42 CO -0.10 0.67 -0.06 0.00 -2.65 0.00 0.00 178.83 176.69 4hmg h ALA 43 N 0.77 0.37 -0.21 3.38 0.00 -1.02 0.15 119.26 122.70 4hmg h ALA 43 Ca 0.06 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 4hmg h ALA 43 Cb 0.49 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 4hmg h ALA 43 CO 0.02 -0.42 0.09 0.00 0.00 0.00 0.00 179.25 178.94 4hmg h ALA 44 N 1.43 0.27 -0.61 0.00 0.00 -1.09 -2.97 119.26 116.29 4hmg h ALA 44 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 4hmg h ALA 44 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 4hmg h ALA 44 CO -0.43 -0.16 0.38 0.82 0.00 0.00 0.00 179.25 179.87 4hmg h ILE 45 N 0.20 1.17 -0.53 0.00 2.04 0.03 -2.06 117.51 118.37 4hmg h ILE 45 Ca 0.07 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 4hmg h ILE 45 Cb 0.14 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 4hmg h ILE 45 CO -0.01 0.17 0.12 0.44 0.00 0.00 0.00 178.15 178.87 4hmg h ASP 46 N 0.83 0.76 -0.39 1.72 3.32 -0.81 0.61 116.42 122.45 4hmg h ASP 46 Ca 0.22 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 4hmg h ASP 46 Cb -0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 4hmg h ASP 46 CO -0.04 0.75 -0.09 1.56 -1.72 0.00 0.00 179.24 179.70 4hmg h GLN 47 N 0.78 0.75 -0.69 3.56 4.20 -1.31 0.65 115.11 123.05 4hmg h GLN 47 Ca 0.17 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 4hmg h GLN 47 Cb 0.30 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 4hmg h GLN 47 CO -0.00 0.89 0.33 0.82 -0.67 0.00 0.00 178.83 180.19 4hmg h ILE 48 N 0.57 1.23 -0.10 2.54 1.08 -0.83 -1.47 117.51 120.53 4hmg h ILE 48 Ca 0.10 -0.66 -0.12 0.00 -0.39 0.00 0.00 64.86 63.80 4hmg h ILE 48 Cb 0.60 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 4hmg h ILE 48 CO 0.04 0.27 -0.46 0.78 -0.69 0.00 0.00 178.15 178.09 4hmg h ASN 49 N 0.97 0.25 0.09 1.72 -0.26 -0.70 -1.35 115.58 116.30 4hmg h ASN 49 Ca 0.24 -0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.87 4hmg h ASN 49 Cb 0.13 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 4hmg h ASN 49 CO -0.03 0.68 -0.11 1.23 -1.06 0.00 0.00 177.43 178.14 4hmg h GLY 50 N 1.30 -0.21 0.27 2.83 0.00 -0.39 -0.72 103.07 106.15 4hmg h GLY 50 Ca 0.01 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.52 4hmg h GLY 50 CO 0.07 -0.11 -0.22 0.50 0.00 0.00 0.00 176.54 176.78 4hmg h LYS 51 N -0.23 -0.25 -0.39 4.80 1.57 -1.04 -2.56 116.57 118.48 4hmg h LYS 51 Ca 0.01 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 4hmg h LYS 51 Cb 0.23 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 4hmg h LYS 51 CO -0.05 -0.17 0.09 -0.07 -0.57 0.00 0.00 179.45 178.68 4hmg h LEU 52 N -0.26 0.03 -1.03 2.94 3.38 -0.88 -2.18 115.31 117.31 4hmg h LEU 52 Ca 0.11 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 4hmg h LEU 52 Cb 0.43 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 4hmg h LEU 52 CO -0.32 0.05 0.10 0.78 0.09 0.00 0.00 178.44 179.14 4hmg h ASN 53 N 0.22 0.75 0.20 -0.43 2.35 -0.84 -0.58 115.58 117.26 4hmg h ASN 53 Ca 0.18 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 4hmg h ASN 53 Cb 0.21 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 4hmg h ASN 53 CO -0.23 0.76 -0.41 -0.09 -1.65 0.00 0.00 177.43 175.80 4hmg h ARG 54 N 0.77 0.27 -0.17 0.81 9.65 -1.01 0.39 114.38 125.09 4hmg h ARG 54 Ca 0.17 -0.13 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 4hmg h ARG 54 Cb 0.32 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 4hmg h ARG 54 CO 0.00 0.65 -0.42 0.28 2.80 0.00 0.00 179.97 183.28 4hmg h VAL 55 N 0.23 1.34 0.00 0.20 2.07 -0.86 -2.86 116.25 116.37 4hmg h VAL 55 Ca 0.02 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.87 4hmg h VAL 55 Cb 0.83 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 4hmg h VAL 55 CO 0.07 0.51 0.00 -0.38 0.02 0.00 0.00 177.57 177.79 4hmg n ILE 56 N -4.25 0.00 -0.55 4.57 -0.00 -0.30 -4.86 119.36 113.96 4hmg n ILE 56 Ca -0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.40 4hmg n ILE 56 Cb 0.55 -0.20 0.26 0.00 -0.00 0.00 0.00 39.64 40.24 4hmg n ILE 56 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 4hmg s GLU 57 N -2.00 -1.10 -0.20 0.38 2.02 0.09 -4.78 118.70 113.11 4hmg s GLU 57 Ca 0.13 0.76 -0.34 0.00 0.02 0.00 0.00 54.97 55.54 4hmg s GLU 57 Cb 0.06 -1.54 -0.15 0.00 0.10 0.00 0.00 34.13 32.60 4hmg s GLU 57 CO 0.10 -3.82 1.04 1.17 0.02 0.00 0.00 175.26 173.77 4hmg n LYS 58 N -4.98 0.00 -2.35 1.61 3.00 -1.26 -4.94 118.16 109.24 4hmg n LYS 58 Ca 0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.94 4hmg n LYS 58 Cb 0.55 -1.16 -0.03 0.00 0.00 0.00 0.00 35.03 34.38 4hmg n LYS 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 4hmg s THR 59 N 1.21 3.24 -0.07 3.15 -4.23 -1.26 -5.03 115.64 112.64 4hmg s THR 59 Ca 0.76 1.19 -0.15 0.00 -1.18 0.00 0.00 61.69 62.31 4hmg s THR 59 Cb -1.07 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 68.98 4hmg s THR 59 CO 0.54 0.24 0.37 0.54 -0.54 0.00 0.00 174.62 175.77 4hmg s ASN 60 N -0.87 6.66 -0.03 3.99 4.22 -1.26 -5.07 114.94 122.58 4hmg s ASN 60 Ca 0.49 0.78 -0.02 0.00 -2.14 0.00 0.00 52.86 51.96 4hmg s ASN 60 Cb -0.33 -2.23 -0.04 0.00 1.28 0.00 0.00 41.25 39.93 4hmg s ASN 60 CO 0.43 0.21 0.13 -1.83 -2.04 0.00 0.00 177.10 173.99 4hmg s GLU 61 N -0.32 3.26 0.06 3.55 -1.05 -1.26 -5.10 118.70 117.84 4hmg s GLU 61 Ca 0.22 -0.36 0.04 0.00 -0.15 0.00 0.00 54.97 54.72 4hmg s GLU 61 Cb -0.15 -3.00 -0.03 0.00 -0.44 0.00 0.00 34.13 30.51 4hmg s GLU 61 CO 0.10 0.68 -0.12 0.15 0.95 0.00 0.00 175.26 177.02 4hmg s LYS 62 N -1.66 0.74 0.00 -4.83 3.01 -1.26 -5.12 119.74 110.61 4hmg s LYS 62 Ca 0.23 -0.86 0.00 0.00 -1.01 0.00 0.00 55.97 54.33 4hmg s LYS 62 Cb -0.12 -0.67 0.00 0.00 -1.01 0.00 0.00 37.83 36.02 4hmg s LYS 62 CO 0.14 0.15 0.00 1.19 0.51 0.00 0.00 175.35 177.33 4hmg n PHE 63 N 1.43 0.00 -2.28 3.18 3.72 -1.26 -5.02 117.46 117.23 4hmg n PHE 63 Ca -0.21 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.76 4hmg n PHE 63 Cb 0.54 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 4hmg n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 4hmg s HIS 64 N 1.25 2.65 0.00 1.38 2.46 -1.26 -4.95 115.29 116.81 4hmg s HIS 64 Ca 0.00 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.30 4hmg s HIS 64 Cb 0.00 -3.64 0.00 0.00 -0.13 0.00 0.00 32.58 28.81 4hmg s HIS 64 CO 0.00 -2.38 0.00 1.04 -2.47 0.00 0.00 174.74 170.93 4hmg n GLN 65 N 6.39 0.28 -4.35 2.88 6.02 -1.26 -5.16 117.38 122.18 4hmg n GLN 65 Ca 0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.89 4hmg n GLN 65 Cb 0.44 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.61 4hmg n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 4hmg s ILE 66 N 3.94 2.59 0.37 5.09 -4.36 -1.26 -5.10 121.20 122.48 4hmg s ILE 66 Ca 0.00 -1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 58.14 4hmg s ILE 66 Cb 0.00 -2.79 -0.09 0.00 1.25 0.00 0.00 42.46 40.83 4hmg s ILE 66 CO 0.00 -0.20 1.13 -1.61 0.24 0.00 0.00 174.94 174.50 4hmg s GLU 67 N -3.71 4.20 0.00 0.37 0.41 -1.26 -4.94 118.70 113.78 4hmg s GLU 67 Ca 0.35 1.77 0.00 0.00 -0.41 0.00 0.00 54.97 56.67 4hmg s GLU 67 Cb 0.00 -2.76 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 4hmg s GLU 67 CO 0.19 -0.17 0.61 1.63 -0.49 0.00 0.00 175.26 177.03 4hmg n LYS 68 N 0.28 0.82 -4.21 1.61 5.02 -1.26 -4.90 118.16 115.51 4hmg n LYS 68 Ca 0.03 -0.79 -0.17 0.00 -2.02 0.00 0.00 58.31 55.37 4hmg n LYS 68 Cb 0.47 -0.82 -0.14 0.00 -0.02 0.00 0.00 35.03 34.51 4hmg n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 4hmg s GLU 69 N -0.37 0.50 0.00 1.97 2.02 -1.26 -5.07 118.70 116.50 4hmg s GLU 69 Ca 0.00 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.80 4hmg s GLU 69 Cb 0.00 -0.48 -0.01 0.00 0.10 0.00 0.00 34.13 33.74 4hmg s GLU 69 CO 0.00 0.13 -0.08 -0.06 0.02 0.00 0.00 175.26 175.27 4hmg s PHE 70 N -0.13 0.67 -1.25 1.61 0.08 -1.26 -5.05 117.98 112.66 4hmg s PHE 70 Ca 0.02 -0.18 0.12 0.00 0.12 0.00 0.00 56.93 57.01 4hmg s PHE 70 Cb -0.02 -0.42 0.03 0.00 -0.57 0.00 0.00 43.02 42.03 4hmg s PHE 70 CO -0.00 -0.02 0.77 -1.13 -0.10 0.00 0.00 175.22 174.74 4hmg n SER 71 N 2.65 1.58 -4.36 1.36 3.41 -1.26 -5.00 113.62 112.01 4hmg n SER 71 Ca -0.15 -1.29 -0.19 0.00 -0.26 0.00 0.00 58.87 56.98 4hmg n SER 71 Cb 0.57 0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.72 4hmg n SER 71 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 4hmg s GLU 72 N -1.34 1.55 -0.25 4.33 -6.30 -1.26 -5.12 118.70 110.30 4hmg s GLU 72 Ca 0.11 -1.85 -0.13 0.00 -2.50 0.00 0.00 54.97 50.60 4hmg s GLU 72 Cb 0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 34.13 33.64 4hmg s GLU 72 CO 0.25 -0.26 0.27 0.08 0.02 0.00 0.00 175.26 175.62 4hmg s VAL 73 N -3.52 5.26 -0.00 3.70 1.01 -1.26 -4.94 120.40 120.64 4hmg s VAL 73 Ca 0.37 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.74 4hmg s VAL 73 Cb 0.08 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 4hmg s VAL 73 CO 0.15 0.25 0.02 -0.62 0.00 0.00 0.00 175.10 174.90 4hmg n GLU 74 N 4.83 0.83 0.00 2.72 1.02 -1.26 -5.12 120.64 123.65 4hmg n GLU 74 Ca -0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 4hmg n GLU 74 Cb 0.51 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 4hmg n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4hmg n GLY 75 N 2.53 0.75 0.18 0.62 0.00 -1.26 -4.71 105.19 103.29 4hmg n GLY 75 Ca -0.01 -1.20 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 4hmg n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 4hmg h ARG 76 N 0.00 0.07 -0.23 1.61 2.43 -1.99 -0.55 114.38 115.72 4hmg h ARG 76 Ca 0.00 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 4hmg h ARG 76 Cb 0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 4hmg h ARG 76 CO 0.00 0.05 -0.44 0.97 -1.51 0.00 0.00 179.97 179.03 4hmg h ILE 77 N 0.07 1.31 -0.00 1.20 6.09 -2.01 -2.76 117.51 121.41 4hmg h ILE 77 Ca 0.21 -1.63 -0.16 0.00 -1.37 0.00 0.00 64.86 61.91 4hmg h ILE 77 Cb 0.31 1.61 -0.02 0.00 0.47 0.00 0.00 36.82 39.19 4hmg h ILE 77 CO -0.38 0.51 -0.78 -0.61 -3.07 0.00 0.00 178.15 173.82 4hmg h GLN 78 N 0.46 0.00 -0.82 2.19 4.15 -1.48 -1.10 115.11 118.52 4hmg h GLN 78 Ca 0.03 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 4hmg h GLN 78 Cb 0.96 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.61 4hmg h GLN 78 CO 0.09 0.78 0.53 -0.44 -1.93 0.00 0.00 178.83 177.86 4hmg h ASP 79 N 0.00 0.96 -0.17 -0.69 3.32 -1.11 -0.67 116.42 118.05 4hmg h ASP 79 Ca -0.01 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 4hmg h ASP 79 Cb 1.38 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.69 4hmg h ASP 79 CO 0.10 0.71 -0.31 0.25 -1.72 0.00 0.00 179.24 178.27 4hmg h LEU 80 N 1.12 0.57 -0.70 1.55 5.85 -1.04 -0.94 115.31 121.73 4hmg h LEU 80 Ca 0.30 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.52 4hmg h LEU 80 Cb -0.10 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 4hmg h LEU 80 CO -0.06 1.01 0.42 -0.33 -0.34 0.00 0.00 178.44 179.13 4hmg h GLU 81 N 0.15 0.76 -0.50 1.25 5.08 -1.02 0.13 114.58 120.43 4hmg h GLU 81 Ca 0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 4hmg h GLU 81 Cb 0.90 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 4hmg h GLU 81 CO 0.07 0.50 0.03 0.87 -1.00 0.00 0.00 179.01 179.48 4hmg h LYS 82 N 0.79 0.86 -0.69 2.33 1.57 -1.05 -2.47 116.57 117.92 4hmg h LYS 82 Ca 0.30 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 4hmg h LYS 82 Cb 0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 4hmg h LYS 82 CO -0.15 0.89 0.30 -0.92 -0.57 0.00 0.00 179.45 179.00 4hmg h TYR 83 N 0.73 1.02 -0.56 -1.35 5.03 0.14 -0.28 116.97 121.70 4hmg h TYR 83 Ca 0.15 -0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.42 4hmg h TYR 83 Cb 0.48 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.41 4hmg h TYR 83 CO 0.04 0.77 0.33 0.28 -1.32 0.00 0.00 178.16 178.26 4hmg h VAL 84 N 0.96 1.04 0.01 1.81 2.07 -0.70 -0.41 116.25 121.03 4hmg h VAL 84 Ca 0.23 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.32 4hmg h VAL 84 Cb 0.16 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 4hmg h VAL 84 CO -0.02 0.12 -0.92 -0.08 0.02 0.00 0.00 177.57 176.69 4hmg h GLU 85 N 0.65 0.29 -0.38 1.57 4.57 -1.02 -1.13 114.58 119.12 4hmg h GLU 85 Ca 0.23 -0.32 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 4hmg h GLU 85 Cb 0.05 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 4hmg h GLU 85 CO -0.11 1.03 -0.04 0.22 -1.18 0.00 0.00 179.01 178.92 4hmg h ASP 86 N 0.16 0.70 1.56 1.04 3.58 -0.96 -0.52 116.42 121.97 4hmg h ASP 86 Ca -0.06 -0.33 -0.04 0.00 0.42 0.00 0.00 57.03 57.01 4hmg h ASP 86 Cb 1.55 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 4hmg h ASP 86 CO 0.15 0.87 -0.19 0.71 -2.88 0.00 0.00 179.24 177.90 4hmg h THR 87 N 0.52 0.35 -0.29 2.25 1.35 -0.94 -1.69 112.91 114.47 4hmg h THR 87 Ca 0.10 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.61 4hmg h THR 87 Cb 0.53 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 4hmg h THR 87 CO 0.03 0.19 0.12 0.50 -0.25 0.00 0.00 175.52 176.10 4hmg h LYS 88 N 0.00 0.43 -0.40 4.72 3.64 -0.79 -2.38 116.57 121.80 4hmg h LYS 88 Ca -0.00 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 4hmg h LYS 88 Cb 1.02 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 4hmg h LYS 88 CO 0.02 0.45 0.16 0.82 -2.27 0.00 0.00 179.45 178.63 4hmg h ILE 89 N 0.32 1.19 -0.61 2.00 2.04 -0.47 -1.13 117.51 120.85 4hmg h ILE 89 Ca 0.10 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 4hmg h ILE 89 Cb 0.17 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 4hmg h ILE 89 CO -0.01 0.21 0.33 0.44 0.00 0.00 0.00 178.15 179.13 4hmg h ASP 90 N 0.50 0.75 -0.15 1.72 3.45 -1.28 0.83 116.42 122.24 4hmg h ASP 90 Ca 0.13 -0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 4hmg h ASP 90 Cb 0.18 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 4hmg h ASP 90 CO -0.01 0.61 -0.27 -0.07 -1.57 0.00 0.00 179.24 177.93 4hmg h LEU 91 N 0.85 0.50 -1.25 1.55 3.38 -0.97 -1.45 115.31 117.92 4hmg h LEU 91 Ca 0.22 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 4hmg h LEU 91 Cb 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 4hmg h LEU 91 CO -0.04 0.94 -0.38 -0.50 0.09 0.00 0.00 178.44 178.56 4hmg h TRP 92 N 0.07 0.00 -0.46 1.13 4.06 -0.91 -1.24 115.95 118.60 4hmg h TRP 92 Ca 0.01 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.83 4hmg h TRP 92 Cb 0.85 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.00 4hmg h TRP 92 CO 0.10 0.38 -0.20 0.77 -3.56 0.00 0.00 178.44 175.92 4hmg h SER 93 N 0.00 0.98 0.09 -3.49 0.02 -0.62 -0.65 113.55 109.89 4hmg h SER 93 Ca -0.00 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 4hmg h SER 93 Cb 0.67 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 4hmg h SER 93 CO 0.05 1.15 -0.05 0.22 -1.14 0.00 0.00 176.83 177.06 4hmg h TYR 94 N 0.80 -0.14 -0.35 3.45 5.03 -0.93 -1.45 116.97 123.38 4hmg h TYR 94 Ca 0.11 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.48 4hmg h TYR 94 Cb 0.77 0.05 -0.07 0.00 1.55 0.00 0.00 36.73 39.04 4hmg h TYR 94 CO 0.05 -0.09 -0.07 -0.91 -1.32 0.00 0.00 178.16 175.83 4hmg h ASN 95 N -0.14 -0.30 -0.15 -2.11 -0.26 -0.95 0.80 115.58 112.47 4hmg h ASN 95 Ca -0.01 0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 55.78 4hmg h ASN 95 Cb 0.12 0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 4hmg h ASN 95 CO 0.01 -0.10 -0.04 0.00 -1.06 0.00 0.00 177.43 176.24 4hmg h ALA 96 N 1.35 1.42 -0.25 -0.83 0.00 -0.78 -0.33 119.26 119.84 4hmg h ALA 96 Ca 0.17 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 4hmg h ALA 96 Cb 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 4hmg h ALA 96 CO -0.35 0.40 -0.54 1.49 0.00 0.00 0.00 179.25 180.25 4hmg h GLU 97 N 0.41 0.75 0.00 0.00 4.57 -0.52 -2.37 114.58 117.42 4hmg h GLU 97 Ca 0.09 -0.47 -0.20 0.00 -1.18 0.00 0.00 59.36 57.60 4hmg h GLU 97 Cb 0.34 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 4hmg h GLU 97 CO 0.01 1.09 -0.88 1.25 -1.18 0.00 0.00 179.01 179.31 4hmg h LEU 98 N 0.57 0.30 0.20 1.64 5.85 -0.45 -2.96 115.31 120.46 4hmg h LEU 98 Ca 0.01 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 4hmg h LEU 98 Cb 1.12 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.06 4hmg h LEU 98 CO 0.11 1.04 -0.10 0.25 -0.34 0.00 0.00 178.44 179.40 4hmg h LEU 99 N 0.13 -0.23 -1.18 2.25 5.85 -0.93 -1.29 115.31 119.92 4hmg h LEU 99 Ca -0.05 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 4hmg h LEU 99 Cb 1.50 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 4hmg h LEU 99 CO 0.14 0.07 -0.34 -0.37 -0.34 0.00 0.00 178.44 177.59 4hmg h VAL 100 N -0.53 0.96 -0.00 1.05 -1.51 -1.52 -0.01 116.25 114.68 4hmg h VAL 100 Ca -0.03 -1.32 -0.00 0.00 -1.23 0.00 0.00 66.70 64.12 4hmg h VAL 100 Cb 0.40 1.78 -0.00 0.00 -2.13 0.00 0.00 31.29 31.34 4hmg h VAL 100 CO 0.05 0.34 0.00 0.00 -1.23 0.00 0.00 177.57 176.72 4hmg h ALA 101 N 1.66 0.00 -0.38 5.19 0.00 -1.29 0.85 119.26 125.28 4hmg h ALA 101 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 4hmg h ALA 101 Cb 0.75 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 4hmg h ALA 101 CO 0.04 -0.38 0.17 -0.07 0.00 0.00 0.00 179.25 179.02 4hmg h LEU 102 N -0.22 0.50 -0.49 0.00 3.38 -0.90 -1.40 115.31 116.18 4hmg h LEU 102 Ca 0.00 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.90 4hmg h LEU 102 Cb 0.23 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 4hmg h LEU 102 CO 0.00 0.50 0.19 -0.33 0.09 0.00 0.00 178.44 178.89 4hmg h GLU 103 N 0.47 0.37 -0.40 1.13 4.39 -0.93 -1.48 114.58 118.13 4hmg h GLU 103 Ca 0.13 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.67 4hmg h GLU 103 Cb 0.14 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 4hmg h GLU 103 CO -0.01 0.24 -0.30 -0.91 -1.16 0.00 0.00 179.01 176.87 4hmg h ASN 104 N 0.38 0.97 -0.71 1.42 2.35 -0.53 -0.86 115.58 118.59 4hmg h ASN 104 Ca 0.23 -0.44 0.04 0.00 -0.55 0.00 0.00 56.30 55.59 4hmg h ASN 104 Cb 0.23 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.28 4hmg h ASN 104 CO -0.23 1.20 0.43 -0.61 -1.65 0.00 0.00 177.43 176.57 4hmg h GLN 105 N 0.74 0.80 -0.11 0.81 5.75 -0.97 -1.40 115.11 120.74 4hmg h GLN 105 Ca 0.08 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.39 4hmg h GLN 105 Cb 0.89 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 4hmg h GLN 105 CO 0.08 0.53 -0.55 1.25 -2.65 0.00 0.00 178.83 177.49 4hmg h HIS 106 N 0.82 0.40 -0.52 3.99 2.76 -0.64 -2.33 115.15 119.63 4hmg h HIS 106 Ca 0.29 -0.14 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 4hmg h HIS 106 Cb 0.08 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 4hmg h HIS 106 CO -0.05 0.80 0.02 1.15 -1.30 0.00 0.00 177.93 178.55 4hmg h THR 107 N 0.24 1.26 -0.22 6.26 2.02 -0.44 0.13 112.91 122.17 4hmg h THR 107 Ca 0.00 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.05 4hmg h THR 107 Cb 1.05 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 4hmg h THR 107 CO 0.09 0.37 -0.21 0.40 0.37 0.00 0.00 175.52 176.54 4hmg h ILE 108 N 0.77 1.24 0.00 3.11 2.04 -0.97 -1.70 117.51 121.99 4hmg h ILE 108 Ca 0.15 -1.13 -0.14 0.00 1.00 0.00 0.00 64.86 64.73 4hmg h ILE 108 Cb 0.49 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 4hmg h ILE 108 CO 0.02 0.36 -0.83 0.44 0.00 0.00 0.00 178.15 178.14 4hmg h ASP 109 N 0.36 0.00 0.30 1.72 3.32 -1.06 -2.66 116.42 118.39 4hmg h ASP 109 Ca 0.06 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.87 4hmg h ASP 109 Cb 0.58 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 4hmg h ASP 109 CO 0.04 0.61 -1.01 0.17 -1.72 0.00 0.00 179.24 177.34 4hmg h LEU 110 N 0.00 0.61 -0.79 1.55 8.10 -0.40 0.86 115.31 125.24 4hmg h LEU 110 Ca -0.05 -0.50 -0.11 0.00 0.11 0.00 0.00 57.88 57.32 4hmg h LEU 110 Cb 1.51 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 41.53 4hmg h LEU 110 CO 0.07 1.31 -0.28 0.71 -4.11 0.00 0.00 178.44 176.14 4hmg h THR 111 N 0.24 1.28 -0.66 0.15 1.35 -1.40 -0.89 112.91 112.98 4hmg h THR 111 Ca -0.10 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 64.39 4hmg h THR 111 Cb 1.66 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 69.40 4hmg h THR 111 CO 0.18 0.44 0.39 -0.78 -0.25 0.00 0.00 175.52 175.50 4hmg h ASP 112 N 0.52 0.79 0.10 5.36 3.58 -1.37 -1.91 116.42 123.49 4hmg h ASP 112 Ca 0.07 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.46 4hmg h ASP 112 Cb 0.75 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 4hmg h ASP 112 CO 0.06 0.63 -0.14 -1.28 -2.88 0.00 0.00 179.24 175.63 4hmg h SER 113 N 0.89 -0.37 -0.85 2.28 0.87 -0.38 -1.83 113.55 114.15 4hmg h SER 113 Ca 0.23 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.87 4hmg h SER 113 Cb -0.02 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 4hmg h SER 113 CO -0.04 -0.21 0.56 -0.33 -0.53 0.00 0.00 176.83 176.28 4hmg h GLU 114 N -0.28 1.04 0.30 2.24 4.39 -0.88 0.16 114.58 121.55 4hmg h GLU 114 Ca 0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 4hmg h GLU 114 Cb 0.29 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 4hmg h GLU 114 CO -0.06 0.69 -0.24 1.98 -1.16 0.00 0.00 179.01 180.21 4hmg h MET 115 N 1.07 -0.53 -0.85 2.33 4.05 -1.05 -0.83 114.93 119.13 4hmg h MET 115 Ca 0.33 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.78 4hmg h MET 115 Cb 0.00 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 4hmg h MET 115 CO -0.10 -0.35 0.50 -0.97 0.23 0.00 0.00 176.91 176.22 4hmg h ASN 116 N -0.55 1.02 -0.94 1.39 -1.24 -0.70 -1.91 115.58 112.66 4hmg h ASN 116 Ca -0.02 -0.07 0.04 0.00 0.71 0.00 0.00 56.30 56.96 4hmg h ASN 116 Cb 0.48 -0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.22 4hmg h ASN 116 CO -0.01 0.80 0.61 0.11 -1.29 0.00 0.00 177.43 177.64 4hmg h LYS 117 N 1.16 1.12 -0.32 6.67 1.57 -0.21 -0.34 116.57 126.23 4hmg h LYS 117 Ca 0.30 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 4hmg h LYS 117 Cb -0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 4hmg h LYS 117 CO -0.06 0.74 0.11 1.25 -0.57 0.00 0.00 179.45 180.93 4hmg h LEU 118 N 1.16 0.45 0.62 2.94 6.46 -0.64 -1.25 115.31 125.05 4hmg h LEU 118 Ca 0.38 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 4hmg h LEU 118 Cb 0.04 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 4hmg h LEU 118 CO -0.13 0.52 -0.40 0.15 -0.62 0.00 0.00 178.44 177.96 4hmg h PHE 119 N 0.36 -1.06 -0.66 1.25 3.57 -0.77 -0.86 116.94 118.77 4hmg h PHE 119 Ca 0.10 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.70 4hmg h PHE 119 Cb 0.22 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 4hmg h PHE 119 CO 0.00 -0.60 0.44 0.93 -2.23 0.00 0.00 178.31 176.86 4hmg h GLU 120 N -0.97 0.48 -0.35 1.11 4.39 -0.98 0.22 114.58 118.48 4hmg h GLU 120 Ca -0.08 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 4hmg h GLU 120 Cb 0.79 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 4hmg h GLU 120 CO 0.07 0.32 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.94 4hmg h LYS 121 N 0.49 0.67 -0.15 2.33 3.64 -0.77 -1.25 116.57 121.54 4hmg h LYS 121 Ca 0.31 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 4hmg h LYS 121 Cb 0.54 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 4hmg h LYS 121 CO -0.10 0.83 0.05 1.15 -2.27 0.00 0.00 179.45 179.11 4hmg h THR 122 N 0.47 1.18 -0.42 1.00 2.02 0.34 -2.77 112.91 114.73 4hmg h THR 122 Ca 0.09 -0.57 0.07 0.00 0.77 0.00 0.00 66.41 66.77 4hmg h THR 122 Cb 0.57 1.28 -0.09 0.00 -1.74 0.00 0.00 68.15 68.17 4hmg h THR 122 CO 0.03 0.17 -0.43 -0.09 0.37 0.00 0.00 175.52 175.58 4hmg h ARG 123 N 0.06 -0.31 -0.92 6.66 2.43 -0.86 -1.17 114.38 120.27 4hmg h ARG 123 Ca 0.05 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 4hmg h ARG 123 Cb 0.23 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 4hmg h ARG 123 CO -0.00 -0.20 0.59 0.00 -1.51 0.00 0.00 179.97 178.85 4hmg h ARG 124 N -0.32 0.87 0.05 0.20 3.08 -1.22 -2.81 114.38 114.23 4hmg h ARG 124 Ca 0.14 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 4hmg h ARG 124 Cb 0.58 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.44 4hmg h ARG 124 CO -0.58 0.57 -0.02 0.37 -1.07 0.00 0.00 179.97 179.24 4hmg h GLN 125 N 0.89 -0.06 0.00 0.04 4.15 -0.95 -3.11 115.11 116.07 4hmg h GLN 125 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.86 4hmg h GLN 125 Cb 0.47 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.17 4hmg h GLN 125 CO -0.20 0.37 0.00 1.28 -1.93 0.00 0.00 178.83 178.35 4hmg n LEU 126 N -4.91 0.28 0.00 -2.39 4.77 -0.71 -4.65 117.00 109.39 4hmg n LEU 126 Ca -0.08 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 4hmg n LEU 126 Cb 0.24 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 4hmg n LEU 126 CO 0.32 -0.70 0.00 0.54 -1.33 0.00 0.00 177.39 176.22 4hmg n ARG 127 N -1.87 0.00 -0.01 3.23 5.12 -1.18 -1.72 116.66 120.23 4hmg n ARG 127 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 4hmg n ARG 127 Cb 0.03 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.34 4hmg n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 4hmg n GLU 128 N 13.74 1.06 0.00 5.56 4.07 -1.26 -3.81 120.64 140.00 4hmg n GLU 128 Ca 0.00 -0.07 0.08 0.00 -0.06 0.00 0.00 57.16 57.11 4hmg n GLU 128 Cb 0.00 -1.22 0.03 0.00 -0.06 0.00 0.00 31.44 30.19 4hmg n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 4hmg n ASN 129 N -0.25 2.02 -4.08 4.31 4.13 -0.70 -4.62 115.26 116.07 4hmg n ASN 129 Ca 0.01 -1.51 -0.07 0.00 1.68 0.00 0.00 54.58 54.68 4hmg n ASN 129 Cb 0.12 0.24 -0.10 0.00 -1.54 0.00 0.00 39.78 38.50 4hmg n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 4hmg s ALA 130 N -1.67 0.48 0.10 5.41 0.00 -1.25 -0.75 121.76 124.08 4hmg s ALA 130 Ca 0.17 -1.16 0.08 0.00 0.00 0.00 0.00 51.96 51.04 4hmg s ALA 130 Cb 0.14 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 4hmg s ALA 130 CO 0.31 -0.36 -0.21 -1.21 0.00 0.00 0.00 175.76 174.29 4hmg s GLU 131 N -3.76 1.15 -0.25 0.00 2.02 -0.60 -4.93 118.70 112.33 4hmg s GLU 131 Ca 0.05 -1.14 -0.27 0.00 0.02 0.00 0.00 54.97 53.63 4hmg s GLU 131 Cb 0.07 -1.41 0.01 0.00 0.10 0.00 0.00 34.13 32.90 4hmg s GLU 131 CO -0.09 0.33 0.97 -2.00 0.02 0.00 0.00 175.26 174.48 4hmg s GLU 132 N -1.84 4.20 0.00 1.61 2.12 -1.26 -0.94 118.70 122.59 4hmg s GLU 132 Ca 0.07 1.15 0.29 0.00 0.36 0.00 0.00 54.97 56.84 4hmg s GLU 132 Cb -0.10 -3.66 1.57 0.00 0.26 0.00 0.00 34.13 32.21 4hmg s GLU 132 CO 0.04 -0.63 2.02 -1.33 -0.54 0.00 0.00 175.26 174.82 4hmg n MET 133 N 6.29 0.65 0.00 4.30 2.81 0.11 -4.93 117.12 126.35 4hmg n MET 133 Ca 0.10 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 4hmg n MET 133 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 4hmg n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 4hmg n GLY 134 N 0.96 2.49 0.43 3.03 0.00 -1.26 -4.81 105.19 106.03 4hmg n GLY 134 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.66 4hmg n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4hmg n ASN 135 N 3.18 0.00 0.00 1.61 6.94 -1.26 -4.63 115.26 121.10 4hmg n ASN 135 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 4hmg n ASN 135 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 4hmg n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 4hmg n GLY 136 N 0.35 0.78 3.49 4.83 0.00 -1.26 -4.64 105.19 108.74 4hmg n GLY 136 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 4hmg n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4hmg s PHE 138 N -0.14 3.60 -0.45 0.00 0.40 -1.26 -0.71 117.98 119.42 4hmg s PHE 138 Ca 0.01 0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 56.90 4hmg s PHE 138 Cb -0.13 -2.11 0.04 0.00 0.51 0.00 0.00 43.02 41.33 4hmg s PHE 138 CO 0.03 0.58 0.46 0.21 0.70 0.00 0.00 175.22 177.19 4hmg s LYS 139 N -1.72 3.06 -0.31 0.44 2.47 -0.11 -4.91 119.74 118.65 4hmg s LYS 139 Ca 0.29 -0.95 -0.25 0.00 -1.56 0.00 0.00 55.97 53.50 4hmg s LYS 139 Cb -0.14 -4.04 0.01 0.00 -1.46 0.00 0.00 37.83 32.20 4hmg s LYS 139 CO 0.16 -0.97 0.89 0.42 0.16 0.00 0.00 175.35 176.01 4hmg s ILE 140 N 2.09 4.69 -0.12 5.43 1.01 -1.26 -1.56 121.20 131.48 4hmg s ILE 140 Ca 0.10 1.38 -0.00 0.00 0.00 0.00 0.00 60.65 62.12 4hmg s ILE 140 Cb -0.19 -4.24 0.08 0.00 0.01 0.00 0.00 42.46 38.11 4hmg s ILE 140 CO 0.11 -0.33 1.97 -1.22 0.00 0.00 0.00 174.94 175.47 4hmg n TYR 141 N 6.44 0.58 -3.77 3.97 4.02 0.07 -4.87 117.16 123.59 4hmg n TYR 141 Ca 0.07 -1.34 -0.08 0.00 -0.01 0.00 0.00 57.90 56.53 4hmg n TYR 141 Cb 0.48 -0.66 -0.02 0.00 -0.02 0.00 0.00 39.34 39.11 4hmg n TYR 141 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 4hmg s HIS 142 N -0.68 -0.22 -0.16 -0.72 -3.43 -1.26 -3.68 115.29 105.13 4hmg s HIS 142 Ca 0.12 -0.18 -0.29 0.00 -0.80 0.00 0.00 55.06 53.91 4hmg s HIS 142 Cb 0.09 0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 31.82 4hmg s HIS 142 CO -0.00 -1.12 1.85 0.21 -2.00 0.00 0.00 174.74 173.67 4hmg s LYS 143 N -3.89 3.72 -0.40 -0.38 2.36 -1.26 -4.93 119.74 114.96 4hmg s LYS 143 Ca 0.10 1.98 0.02 0.00 -2.55 0.00 0.00 55.97 55.52 4hmg s LYS 143 Cb -0.04 -4.15 0.12 0.00 -1.05 0.00 0.00 37.83 32.71 4hmg s LYS 143 CO 0.02 -1.41 0.16 0.00 1.55 0.00 0.00 175.35 175.67 4hmg s ASP 145 N 0.66 1.89 0.59 0.00 1.47 -1.26 -4.24 116.67 115.79 4hmg s ASP 145 Ca 0.14 0.78 0.30 0.00 1.18 0.00 0.00 52.55 54.95 4hmg s ASP 145 Cb -0.22 -1.17 1.78 0.00 -0.34 0.00 0.00 42.92 42.98 4hmg s ASP 145 CO -0.08 -3.54 2.21 0.78 0.68 0.00 0.00 175.17 175.22 4hmg h ASN 146 N -2.18 0.00 1.04 2.11 2.35 -1.97 0.17 115.58 117.10 4hmg h ASN 146 Ca -0.48 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.08 4hmg h ASN 146 Cb 1.30 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.65 4hmg h ASN 146 CO 0.45 0.00 -1.00 0.00 -1.65 0.00 0.00 177.43 175.23 4hmg h ALA 147 N 1.92 0.54 0.23 -0.83 0.00 -1.98 -1.79 119.26 117.34 4hmg h ALA 147 Ca 0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 4hmg h ALA 147 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 4hmg h ALA 147 CO -0.00 1.08 -0.11 0.00 0.00 0.00 0.00 179.25 180.22 4hmg h ILE 149 N -0.50 0.77 -0.84 0.00 1.08 -1.28 -0.16 117.51 116.58 4hmg h ILE 149 Ca -0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 4hmg h ILE 149 Cb 0.37 -0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.06 4hmg h ILE 149 CO 0.05 0.13 0.50 -0.08 -0.69 0.00 0.00 178.15 178.06 4hmg h GLU 150 N 0.73 1.14 -0.10 2.37 4.81 -1.02 -1.29 114.58 121.22 4hmg h GLU 150 Ca 0.49 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.49 4hmg h GLU 150 Cb 0.66 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 4hmg h GLU 150 CO -0.34 0.81 -0.49 0.66 -0.73 0.00 0.00 179.01 178.91 4hmg h SER 151 N 1.15 0.27 -0.04 1.04 4.64 0.51 0.47 113.55 121.60 4hmg h SER 151 Ca 0.30 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 4hmg h SER 151 Cb -0.04 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 4hmg h SER 151 CO -0.06 0.72 0.01 0.40 -0.87 0.00 0.00 176.83 177.04 4hmg h ILE 152 N 0.20 1.19 -0.81 0.95 2.04 -0.68 0.30 117.51 120.71 4hmg h ILE 152 Ca 0.01 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 4hmg h ILE 152 Cb 0.94 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 4hmg h ILE 152 CO 0.08 0.16 0.33 0.03 0.00 0.00 0.00 178.15 178.75 4hmg h ARG 153 N -0.16 1.20 -0.35 2.37 3.08 -1.07 -2.43 114.38 117.03 4hmg h ARG 153 Ca 0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.85 4hmg h ARG 153 Cb 0.24 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.09 4hmg h ARG 153 CO 0.00 0.96 0.00 0.27 -1.07 0.00 0.00 179.97 180.13 4hmg n ASN 154 N -4.28 1.84 -0.80 7.04 0.23 0.14 -4.92 115.26 114.51 4hmg n ASN 154 Ca 0.07 -2.01 -0.08 0.00 -0.53 0.00 0.00 54.58 52.04 4hmg n ASN 154 Cb 0.18 -0.23 -0.01 0.00 -2.08 0.00 0.00 39.78 37.63 4hmg n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 4hmg n GLY 155 N 1.02 0.26 0.31 4.83 0.00 -0.64 -4.93 105.19 106.04 4hmg n GLY 155 Ca 0.11 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.57 4hmg n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4hmg n THR 156 N -3.73 0.53 -1.66 2.61 -2.24 0.97 -5.02 114.28 105.74 4hmg n THR 156 Ca -0.09 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.50 4hmg n THR 156 Cb 0.50 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 4hmg n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4hmg n TYR 157 N 0.21 2.50 -3.13 4.78 4.19 -0.96 -4.93 117.16 119.81 4hmg n TYR 157 Ca 0.05 -0.37 -0.40 0.00 3.31 0.00 0.00 57.90 60.49 4hmg n TYR 157 Cb 0.26 -2.80 -0.07 0.00 0.49 0.00 0.00 39.34 37.22 4hmg n TYR 157 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 4hmg s ASP 158 N 4.56 6.55 0.25 2.98 -1.08 -1.26 -4.93 116.67 123.73 4hmg s ASP 158 Ca 0.89 0.67 0.12 0.00 -0.52 0.00 0.00 52.55 53.71 4hmg s ASP 158 Cb -0.44 -2.33 0.20 0.00 -1.46 0.00 0.00 42.92 38.89 4hmg s ASP 158 CO 0.42 -0.36 1.51 1.12 0.52 0.00 0.00 175.17 178.38 4hmg h HIS 159 N 7.92 0.00 -0.72 -5.34 2.07 -1.92 -3.12 115.15 114.04 4hmg h HIS 159 Ca -0.27 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.23 4hmg h HIS 159 Cb 1.13 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.07 4hmg h HIS 159 CO 0.76 0.67 0.38 -0.44 -3.07 0.00 0.00 177.93 176.23 4hmg h ASP 160 N 0.00 0.92 -1.35 3.10 3.32 -1.96 -0.93 116.42 119.51 4hmg h ASP 160 Ca -0.01 -0.11 0.39 0.00 0.02 0.00 0.00 57.03 57.32 4hmg h ASP 160 Cb 1.31 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 4hmg h ASP 160 CO 0.09 0.76 0.96 0.58 -1.72 0.00 0.00 179.24 179.91 4hmg h VAL 161 N 1.00 0.32 0.00 -1.35 2.07 -1.97 -1.29 116.25 115.03 4hmg h VAL 161 Ca 0.25 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.76 4hmg h VAL 161 Cb 0.07 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 4hmg h VAL 161 CO -0.04 0.01 -0.07 -1.22 0.02 0.00 0.00 177.57 176.26 4hmg n TYR 162 N -4.18 0.00 0.20 1.57 4.01 -0.67 -4.85 117.16 113.24 4hmg n TYR 162 Ca 0.30 -0.47 -0.15 0.00 -0.16 0.00 0.00 57.90 57.42 4hmg n TYR 162 Cb 1.39 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 40.28 4hmg n TYR 162 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 4hmg h ARG 163 N 0.00 -0.44 -0.70 -0.72 2.43 0.03 -0.36 114.38 114.62 4hmg h ARG 163 Ca 0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 4hmg h ARG 163 Cb 0.87 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 4hmg h ARG 163 CO 0.00 -0.29 0.31 -0.44 -1.51 0.00 0.00 179.97 178.03 4hmg h ASP 164 N -0.46 0.92 0.49 -3.80 3.32 -1.89 0.36 116.42 115.37 4hmg h ASP 164 Ca -0.04 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 4hmg h ASP 164 Cb 0.35 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.67 4hmg h ASP 164 CO 0.07 0.81 -0.23 -0.08 -1.72 0.00 0.00 179.24 178.08 4hmg h GLU 165 N 1.00 -0.63 -0.16 3.56 4.81 -1.87 -1.48 114.58 119.81 4hmg h GLU 165 Ca 0.24 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 4hmg h GLU 165 Cb 0.15 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 4hmg h GLU 165 CO -0.03 -0.42 0.09 0.00 -0.73 0.00 0.00 179.01 177.92 4hmg h ALA 166 N -0.14 0.20 -0.44 2.92 0.00 -0.37 -1.82 119.26 119.62 4hmg h ALA 166 Ca -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 4hmg h ALA 166 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 4hmg h ALA 166 CO 0.11 -0.26 0.12 1.25 0.00 0.00 0.00 179.25 180.47 4hmg h LEU 167 N 0.16 0.59 0.41 0.00 5.85 -0.27 0.23 115.31 122.27 4hmg h LEU 167 Ca 0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 4hmg h LEU 167 Cb 0.07 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.96 4hmg h LEU 167 CO -0.01 0.58 -0.20 -1.13 -0.34 0.00 0.00 178.44 177.34 4hmg h ASN 168 N 0.63 -0.46 -0.18 1.25 -0.73 -0.98 -2.19 115.58 112.92 4hmg h ASN 168 Ca 0.15 -0.12 0.05 0.00 1.87 0.00 0.00 56.30 58.25 4hmg h ASN 168 Cb 0.22 0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 4hmg h ASN 168 CO -0.01 -0.07 0.26 -1.13 -0.37 0.00 0.00 177.43 176.12 4hmg h ASN 169 N -0.94 0.00 0.00 1.15 -0.00 -0.77 -1.98 115.58 113.04 4hmg h ASN 169 Ca -0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.18 4hmg h ASN 169 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.86 4hmg h ASN 169 CO 0.09 0.00 -0.35 -0.09 -0.00 0.00 0.00 177.43 177.08 4hmg h ARG 170 N 0.00 0.00 -0.64 6.67 2.43 -0.48 -3.38 114.38 118.98 4hmg h ARG 170 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 4hmg h ARG 170 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 4hmg h ARG 170 CO -0.00 0.98 0.00 1.19 -1.51 0.00 0.00 179.97 180.63 4hmg n PHE 171 N -4.56 1.76 -2.66 2.20 3.72 -0.80 -4.76 117.46 112.36 4hmg n PHE 171 Ca -0.16 -0.62 -0.43 0.00 -0.05 0.00 0.00 57.45 56.19 4hmg n PHE 171 Cb 0.53 -0.44 -0.00 0.00 -0.94 0.00 0.00 39.48 38.63 4hmg n PHE 171 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 4hmg s GLN 172 N -2.46 3.98 -0.24 -1.08 -1.52 -0.86 -4.94 119.66 112.54 4hmg s GLN 172 Ca 0.47 -2.07 -0.29 0.00 -1.95 0.00 0.00 55.36 51.52 4hmg s GLN 172 Cb 0.35 -5.42 -0.03 0.00 -0.22 0.00 0.00 33.01 27.69 4hmg s GLN 172 CO 0.15 -2.14 1.78 0.96 -0.25 0.00 0.00 175.29 175.78 4hmg s ILE 173 N 3.68 3.48 -0.30 1.08 -4.36 -1.26 -4.94 121.20 118.57 4hmg s ILE 173 Ca 0.51 0.52 -0.15 0.00 -0.26 0.00 0.00 60.65 61.27 4hmg s ILE 173 Cb 0.02 -3.55 0.17 0.00 1.25 0.00 0.00 42.46 40.36 4hmg s ILE 173 CO 0.05 -0.28 1.05 -0.75 0.24 0.00 0.00 174.94 175.25 4hmg s LYS 174 N 5.23 0.23 0.00 0.37 2.47 -1.26 -5.28 119.74 121.50 4hmg s LYS 174 Ca 0.79 0.56 0.00 0.00 -1.56 0.00 0.00 55.97 55.76 4hmg s LYS 174 Cb -0.26 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.44 4hmg s LYS 174 CO 0.33 -0.11 0.00 0.41 0.16 0.00 0.00 175.35 176.14