#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 -2.94 115.31 114.85 4hmg h LEU 2 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 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 -1.70 0.49 0.09 0.00 0.00 178.44 177.43 4hmg n PHE 3 N -3.65 0.34 -1.35 1.13 3.01 -1.26 -4.98 117.46 110.71 4hmg n PHE 3 Ca -0.02 0.10 -0.04 0.00 1.01 0.00 0.00 57.45 58.50 4hmg n PHE 3 Cb 0.23 -0.70 -0.01 0.00 -0.01 0.00 0.00 39.48 38.98 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 1.28 0.58 0.02 1.37 0.00 -1.11 -4.96 105.19 102.36 4hmg n GLY 4 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 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 0.75 119.26 120.16 4hmg h ALA 5 Ca -0.09 -0.25 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 4hmg h ALA 5 Cb 0.46 0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.39 4hmg h ALA 5 CO 0.12 0.10 0.81 0.42 0.00 0.00 0.00 179.25 180.69 4hmg s ILE 6 N -1.27 2.81 -1.49 0.00 1.01 -1.26 -1.04 121.20 119.97 4hmg s ILE 6 Ca -0.03 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.23 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 0.04 0.06 0.00 0.00 0.00 0.00 0.00 174.94 175.04 4hmg n ALA 7 N 3.52 -0.66 -2.23 9.38 0.00 -1.19 -4.54 120.51 124.80 4hmg n ALA 7 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.70 4hmg n ALA 7 Cb 0.40 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 -0.87 3.71 0.29 0.00 0.00 -0.20 -4.94 105.19 103.17 4hmg n GLY 8 Ca -0.20 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.83 1.61 -5.15 -0.64 -3.25 116.94 106.68 4hmg h PHE 9 Ca 0.00 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 57.09 4hmg h PHE 9 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 35.95 35.99 4hmg h PHE 9 CO 0.00 0.06 0.24 0.42 -2.00 0.00 0.00 178.31 177.03 4hmg s ILE 10 N -4.27 4.69 0.28 0.88 1.01 -0.56 -4.03 121.20 119.21 4hmg s ILE 10 Ca -0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 4hmg s ILE 10 Cb 0.13 -4.55 0.41 0.00 0.01 0.00 0.00 42.46 38.46 4hmg s ILE 10 CO 0.54 -1.22 1.58 -0.33 0.00 0.00 0.00 174.94 175.50 4hmg h GLU 11 N 9.28 0.01 -2.81 2.79 5.08 -1.83 -3.15 114.58 123.95 4hmg h GLU 11 Ca -0.28 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.14 4hmg h GLU 11 Cb 1.08 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 4hmg h GLU 11 CO 1.12 0.01 0.36 0.54 -1.00 0.00 0.00 179.01 180.04 4hmg s ASN 12 N -5.15 -0.08 0.63 1.42 4.22 -1.26 -4.67 114.94 110.05 4hmg s ASN 12 Ca -0.14 -0.83 0.04 0.00 -2.14 0.00 0.00 52.86 49.79 4hmg s ASN 12 Cb 0.27 0.70 0.10 0.00 1.28 0.00 0.00 41.25 43.59 4hmg s ASN 12 CO 0.77 -1.36 0.87 -0.83 -2.04 0.00 0.00 177.10 174.51 4hmg s GLY 13 N -3.09 1.76 -0.37 0.45 0.00 -1.26 -4.98 107.32 99.83 4hmg s GLY 13 Ca 0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 44.72 42.97 4hmg s GLY 13 CO 0.08 -1.40 0.13 -0.98 0.00 0.00 0.00 173.10 170.93 4hmg s TRP 14 N -2.87 3.47 0.52 1.90 0.51 -1.26 -4.93 118.94 116.29 4hmg s TRP 14 Ca 0.63 -2.19 0.31 0.00 -2.12 0.00 0.00 56.10 52.73 4hmg s TRP 14 Cb -0.06 -2.79 1.76 0.00 -0.81 0.00 0.00 33.47 31.56 4hmg s TRP 14 CO 0.41 -0.90 2.20 0.93 -0.51 0.00 0.00 176.95 179.08 4hmg h GLU 15 N 8.03 0.00 0.00 4.98 5.08 -2.04 -1.61 114.58 129.02 4hmg h GLU 15 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 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 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.10 4hmg n GLY 16 N -1.01 -1.31 3.49 -3.84 0.00 -1.26 -4.51 105.19 96.74 4hmg n GLY 16 Ca -0.02 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 4hmg n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 4hmg n MET 17 N -2.15 3.29 -0.10 1.61 2.81 -0.61 -4.78 117.12 117.19 4hmg n MET 17 Ca 0.03 -3.55 0.10 0.00 -1.81 0.00 0.00 57.70 52.47 4hmg n MET 17 Cb 0.25 -3.26 0.34 0.00 -0.71 0.00 0.00 33.22 29.85 4hmg n MET 17 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 4hmg n ILE 18 N 5.41 0.25 0.29 2.02 -5.35 -1.26 -4.12 119.36 116.61 4hmg n ILE 18 Ca 0.43 -0.39 0.04 0.00 -0.27 0.00 0.00 62.75 62.57 4hmg n ILE 18 Cb 0.44 0.41 0.05 0.00 -1.74 0.00 0.00 39.64 38.80 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 0.43 1.90 -3.17 7.28 3.85 -1.26 -5.05 116.55 120.52 4hmg n ASP 19 Ca 0.16 -1.47 -0.02 0.00 -0.71 0.00 0.00 54.79 52.75 4hmg n ASP 19 Cb 0.35 -0.03 0.02 0.00 -1.35 0.00 0.00 41.12 40.11 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 0.48 0.60 0.11 6.12 0.00 -1.26 -4.87 105.19 106.36 4hmg n GLY 20 Ca 0.06 -1.12 -0.13 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 -0.69 0.30 -4.37 1.61 7.02 -1.26 -4.96 117.44 115.09 4hmg n TRP 21 Ca -0.01 0.09 -0.25 0.00 -1.02 0.00 0.00 57.50 56.31 4hmg n TRP 21 Cb 0.53 -1.05 -0.12 0.00 -2.42 0.00 0.00 31.31 28.26 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 -2.52 2.06 0.05 -5.99 2.02 -1.26 -5.04 117.35 106.66 4hmg s TYR 22 Ca -0.16 -0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 55.99 4hmg s TYR 22 Cb 0.07 -1.05 0.05 0.00 -0.40 0.00 0.00 41.96 40.63 4hmg s TYR 22 CO 0.77 0.37 0.65 0.41 -1.57 0.00 0.00 175.55 176.18 4hmg n GLY 23 N 0.51 0.67 2.95 0.71 0.00 -1.26 -0.17 105.19 108.60 4hmg n GLY 23 Ca -0.15 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.19 2.24 -0.07 1.61 0.40 0.07 -4.88 117.98 114.16 4hmg s PHE 24 Ca 0.15 -1.53 -0.11 0.00 -0.60 0.00 0.00 56.93 54.83 4hmg s PHE 24 Cb -0.01 -1.54 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 4hmg s PHE 24 CO 0.02 -0.73 0.28 1.03 0.70 0.00 0.00 175.22 176.52 4hmg s ARG 25 N 1.45 3.75 0.16 0.44 0.52 -1.26 -0.58 118.95 123.43 4hmg s ARG 25 Ca -0.02 0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.36 4hmg s ARG 25 Cb -0.17 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.03 4hmg s ARG 25 CO -0.07 0.68 -0.02 -3.38 0.02 0.00 0.00 175.30 172.53 4hmg s HIS 26 N -0.90 1.19 -0.04 -0.53 -3.43 -0.41 -4.95 115.29 106.22 4hmg s HIS 26 Ca 0.19 -0.97 -0.00 0.00 -0.80 0.00 0.00 55.06 53.48 4hmg s HIS 26 Cb -0.14 -0.67 0.03 0.00 -1.43 0.00 0.00 32.58 30.36 4hmg s HIS 26 CO 0.08 -0.16 0.00 -1.14 -2.00 0.00 0.00 174.74 171.53 4hmg s GLN 27 N -3.88 0.33 0.00 -0.38 0.74 -1.26 -0.83 119.66 114.37 4hmg s GLN 27 Ca 0.22 0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.73 4hmg s GLN 27 Cb 0.06 -0.56 0.00 0.00 1.10 0.00 0.00 33.01 33.60 4hmg s GLN 27 CO 0.03 -0.17 0.00 0.27 -0.55 0.00 0.00 175.29 174.86 4hmg n ASN 28 N 4.37 0.00 -0.15 6.67 6.94 0.54 -4.95 115.26 128.69 4hmg n ASN 28 Ca -0.22 -0.10 -0.04 0.00 -0.02 0.00 0.00 54.58 54.20 4hmg n ASN 28 Cb 0.50 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.95 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 0.00 -0.59 0.59 0.53 0.02 -1.95 -2.48 113.55 109.67 4hmg h SER 29 Ca 0.00 0.16 -0.20 0.00 -0.84 0.00 0.00 61.79 60.90 4hmg h SER 29 Cb 0.00 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 4hmg h SER 29 CO 0.00 -0.20 -0.91 -0.33 -1.14 0.00 0.00 176.83 174.25 4hmg h GLU 30 N -0.06 0.20 0.00 3.45 3.07 -1.97 -3.51 114.58 115.77 4hmg h GLU 30 Ca 0.22 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 4hmg h GLU 30 Cb 0.41 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 4hmg h GLU 30 CO -0.51 0.98 0.00 0.41 -1.40 0.00 0.00 179.01 178.49 4hmg n GLY 31 N 0.94 0.39 3.86 -3.84 0.00 -0.94 -5.13 105.19 100.48 4hmg n GLY 31 Ca -0.04 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 4hmg n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4hmg s THR 32 N -3.67 4.98 0.00 2.61 2.01 -1.26 -0.34 115.64 119.97 4hmg s THR 32 Ca 0.00 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.32 4hmg s THR 32 Cb 0.00 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.04 4hmg s THR 32 CO 0.00 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 4hmg n GLY 33 N 0.05 1.46 3.55 4.40 0.00 -0.01 -4.97 105.19 109.66 4hmg n GLY 33 Ca -0.07 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 4hmg n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 4hmg s GLN 34 N -1.40 0.81 -0.23 1.61 0.74 -1.26 -1.28 119.66 118.65 4hmg s GLN 34 Ca 0.00 0.22 -0.20 0.00 0.05 0.00 0.00 55.36 55.43 4hmg s GLN 34 Cb 0.00 0.38 0.06 0.00 1.10 0.00 0.00 33.01 34.55 4hmg s GLN 34 CO 0.00 -0.25 0.60 0.00 -0.55 0.00 0.00 175.29 175.10 4hmg s ALA 35 N -1.09 -1.51 0.45 1.58 0.00 0.25 -4.95 121.76 116.49 4hmg s ALA 35 Ca -0.06 1.75 -0.20 0.00 0.00 0.00 0.00 51.96 53.45 4hmg s ALA 35 Cb -0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 23.12 21.99 4hmg s ALA 35 CO 0.05 -0.29 0.97 0.00 0.00 0.00 0.00 175.76 176.49 4hmg s ALA 36 N 0.46 3.00 -0.35 0.00 0.00 -1.26 -0.75 121.76 122.86 4hmg s ALA 36 Ca -0.01 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.21 4hmg s ALA 36 Cb -0.04 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 4hmg s ALA 36 CO -0.01 -0.01 0.43 0.34 0.00 0.00 0.00 175.76 176.51 4hmg s ASP 37 N -2.21 6.24 0.27 0.00 3.68 0.76 -4.85 116.67 120.56 4hmg s ASP 37 Ca 0.63 -0.20 0.23 0.00 2.13 0.00 0.00 52.55 55.34 4hmg s ASP 37 Cb -0.11 -2.23 0.23 0.00 -1.45 0.00 0.00 42.92 39.36 4hmg s ASP 37 CO 0.16 -0.42 1.33 -0.07 0.13 0.00 0.00 175.17 176.30 4hmg h LEU 38 N 8.92 0.00 -0.02 -1.34 -0.00 -1.95 -3.09 115.31 117.84 4hmg h LEU 38 Ca -0.29 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.88 57.42 4hmg h LEU 38 Cb 1.13 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.80 4hmg h LEU 38 CO 0.74 0.02 -0.54 0.50 -0.00 0.00 0.00 178.44 179.16 4hmg h LYS 39 N 0.00 0.39 -0.00 1.13 3.64 -1.96 -1.08 116.57 118.68 4hmg h LYS 39 Ca 0.00 -0.40 -0.17 0.00 -1.27 0.00 0.00 60.65 58.81 4hmg h LYS 39 Cb 0.94 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 4hmg h LYS 39 CO 0.00 1.07 -0.80 0.66 -2.27 0.00 0.00 179.45 178.11 4hmg h SER 40 N -0.13 0.08 -0.79 4.20 4.64 -1.96 -1.80 113.55 117.79 4hmg h SER 40 Ca -0.06 -0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.23 4hmg h SER 40 Cb 1.24 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 4hmg h SER 40 CO 0.11 0.84 0.50 0.74 -0.87 0.00 0.00 176.83 178.14 4hmg h THR 41 N 0.04 1.10 -0.20 2.95 2.02 -1.50 -0.51 112.91 116.81 4hmg h THR 41 Ca -0.02 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 4hmg h THR 41 Cb 1.40 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 4hmg h THR 41 CO 0.11 0.17 0.00 -0.61 0.37 0.00 0.00 175.52 175.56 4hmg h GLN 42 N 0.96 0.35 -0.55 6.66 5.75 -1.01 -0.85 115.11 126.41 4hmg h GLN 42 Ca 0.32 -0.11 0.10 0.00 -0.15 0.00 0.00 58.65 58.81 4hmg h GLN 42 Cb 0.04 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.48 4hmg h GLN 42 CO -0.12 0.55 0.10 0.00 -2.65 0.00 0.00 178.83 176.71 4hmg h ALA 43 N 0.79 0.62 -0.17 3.38 0.00 -0.96 0.10 119.26 123.02 4hmg h ALA 43 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 4hmg h ALA 43 Cb 0.39 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 4hmg h ALA 43 CO 0.01 -0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.00 4hmg h ALA 44 N 1.44 0.22 -0.58 0.00 0.00 -1.00 -2.99 119.26 116.34 4hmg h ALA 44 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 4hmg h ALA 44 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 4hmg h ALA 44 CO -0.37 -0.17 0.39 0.82 0.00 0.00 0.00 179.25 179.91 4hmg h ILE 45 N 0.11 1.15 -0.67 0.00 2.04 0.37 -1.94 117.51 118.57 4hmg h ILE 45 Ca 0.06 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 4hmg h ILE 45 Cb 0.20 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 4hmg h ILE 45 CO -0.00 0.14 0.25 0.44 0.00 0.00 0.00 178.15 178.98 4hmg h ASP 46 N 0.79 0.91 -0.45 1.72 3.32 -0.92 0.13 116.42 121.92 4hmg h ASP 46 Ca 0.21 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 4hmg h ASP 46 Cb -0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 4hmg h ASP 46 CO -0.05 0.83 -0.02 1.56 -1.72 0.00 0.00 179.24 179.84 4hmg h GLN 47 N 0.97 0.81 -0.72 3.56 4.20 -1.32 0.12 115.11 122.73 4hmg h GLN 47 Ca 0.22 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 4hmg h GLN 47 Cb 0.21 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 4hmg h GLN 47 CO -0.02 0.88 0.25 0.82 -0.67 0.00 0.00 178.83 180.09 4hmg h ILE 48 N 0.66 1.26 -0.10 2.54 1.08 -0.84 -1.58 117.51 120.53 4hmg h ILE 48 Ca 0.12 -0.86 -0.13 0.00 -0.39 0.00 0.00 64.86 63.60 4hmg h ILE 48 Cb 0.53 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 4hmg h ILE 48 CO 0.03 0.34 -0.51 0.78 -0.69 0.00 0.00 178.15 178.09 4hmg h ASN 49 N 1.05 0.29 0.11 1.72 -0.26 -0.49 -1.24 115.58 116.75 4hmg h ASN 49 Ca 0.23 -0.14 0.01 0.00 -0.56 0.00 0.00 56.30 55.84 4hmg h ASN 49 Cb 0.28 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 4hmg h ASN 49 CO -0.01 0.75 -0.12 1.23 -1.06 0.00 0.00 177.43 178.22 4hmg h GLY 50 N 1.34 -0.23 -0.02 2.83 0.00 -0.35 -0.64 103.07 106.00 4hmg h GLY 50 Ca 0.01 0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.54 4hmg h GLY 50 CO 0.08 -0.12 -0.30 0.50 0.00 0.00 0.00 176.54 176.70 4hmg h LYS 51 N -0.25 -0.28 -0.40 4.80 1.57 -1.10 -2.60 116.57 118.32 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 0.25 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 4hmg h LYS 51 CO -0.04 -0.18 0.07 -0.07 -0.57 0.00 0.00 179.45 178.66 4hmg h LEU 52 N -0.29 -0.01 -1.09 2.94 3.38 -0.83 -2.05 115.31 117.37 4hmg h LEU 52 Ca 0.15 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 4hmg h LEU 52 Cb 0.52 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 4hmg h LEU 52 CO -0.46 0.03 0.05 0.78 0.09 0.00 0.00 178.44 178.93 4hmg h ASN 53 N 0.19 0.65 0.14 -0.43 2.35 -0.86 -0.59 115.58 117.04 4hmg h ASN 53 Ca 0.19 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 4hmg h ASN 53 Cb 0.23 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 4hmg h ASN 53 CO -0.26 0.69 -0.42 -0.09 -1.65 0.00 0.00 177.43 175.70 4hmg h ARG 54 N 0.66 0.36 -0.18 0.81 9.65 -1.01 0.41 114.38 125.08 4hmg h ARG 54 Ca 0.14 -0.18 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 4hmg h ARG 54 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 4hmg h ARG 54 CO 0.01 0.72 -0.35 0.28 2.80 0.00 0.00 179.97 183.42 4hmg h VAL 55 N 0.30 1.34 0.00 0.20 2.07 -0.83 -2.85 116.25 116.48 4hmg h VAL 55 Ca 0.03 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.95 4hmg h VAL 55 Cb 0.86 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 4hmg h VAL 55 CO 0.07 0.49 0.00 -0.38 0.02 0.00 0.00 177.57 177.77 4hmg n ILE 56 N -4.31 0.00 -0.57 4.57 -0.00 -0.30 -4.86 119.36 113.89 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 0.51 -0.25 0.26 0.00 -0.00 0.00 0.00 39.64 40.15 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 -1.20 -0.22 0.38 2.02 0.10 -4.78 118.70 113.00 4hmg s GLU 57 Ca 0.14 0.69 -0.35 0.00 0.02 0.00 0.00 54.97 55.47 4hmg s GLU 57 Cb 0.06 -1.53 -0.16 0.00 0.10 0.00 0.00 34.13 32.60 4hmg s GLU 57 CO 0.11 -3.87 1.08 1.17 0.02 0.00 0.00 175.26 173.77 4hmg n LYS 58 N -5.00 0.00 -2.37 1.61 3.00 -1.26 -4.94 118.16 109.19 4hmg n LYS 58 Ca 0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.95 4hmg n LYS 58 Cb 0.55 -1.19 -0.03 0.00 0.00 0.00 0.00 35.03 34.36 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 1.31 3.28 -0.07 3.15 -4.23 -1.26 -5.03 115.64 112.79 4hmg s THR 59 Ca 0.78 1.23 -0.15 0.00 -1.18 0.00 0.00 61.69 62.38 4hmg s THR 59 Cb -1.11 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 68.92 4hmg s THR 59 CO 0.56 0.25 0.38 0.54 -0.54 0.00 0.00 174.62 175.81 4hmg s ASN 60 N -0.88 6.68 -0.04 3.99 4.22 -1.26 -5.07 114.94 122.57 4hmg s ASN 60 Ca 0.48 0.80 -0.03 0.00 -2.14 0.00 0.00 52.86 51.98 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 0.42 0.22 0.12 -1.83 -2.04 0.00 0.00 177.10 173.99 4hmg s GLU 61 N -0.41 3.26 0.06 3.55 -1.05 -1.26 -5.10 118.70 117.75 4hmg s GLU 61 Ca 0.22 -0.34 0.05 0.00 -0.15 0.00 0.00 54.97 54.74 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 0.69 -0.13 0.15 0.95 0.00 0.00 175.26 177.02 4hmg s LYS 62 N -1.53 0.78 0.00 -4.83 3.01 -1.26 -5.12 119.74 110.78 4hmg s LYS 62 Ca 0.21 -0.89 0.00 0.00 -1.01 0.00 0.00 55.97 54.28 4hmg s LYS 62 Cb -0.12 -0.75 0.00 0.00 -1.01 0.00 0.00 37.83 35.95 4hmg s LYS 62 CO 0.12 0.17 0.00 1.19 0.51 0.00 0.00 175.35 177.33 4hmg n PHE 63 N 1.40 0.00 -2.34 3.18 3.72 -1.26 -5.01 117.46 117.15 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 1.27 2.69 0.00 1.38 2.46 -1.26 -4.95 115.29 116.88 4hmg s HIS 64 Ca 0.00 0.86 0.00 0.00 0.47 0.00 0.00 55.06 56.39 4hmg s HIS 64 Cb 0.00 -3.58 0.00 0.00 -0.13 0.00 0.00 32.58 28.87 4hmg s HIS 64 CO 0.00 -2.11 0.00 1.04 -2.47 0.00 0.00 174.74 171.20 4hmg n GLN 65 N 6.66 0.27 -4.26 2.88 6.02 -1.26 -5.16 117.38 122.52 4hmg n GLN 65 Ca 0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 4hmg n GLN 65 Cb 0.44 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.62 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 3.98 2.61 0.38 5.09 -4.36 -1.26 -5.10 121.20 122.55 4hmg s ILE 66 Ca 0.00 -1.87 -0.25 0.00 -0.26 0.00 0.00 60.65 58.27 4hmg s ILE 66 Cb 0.00 -2.88 -0.09 0.00 1.25 0.00 0.00 42.46 40.74 4hmg s ILE 66 CO 0.00 -0.15 1.10 -1.61 0.24 0.00 0.00 174.94 174.53 4hmg s GLU 67 N -3.78 4.19 0.00 0.37 0.41 -1.26 -4.94 118.70 113.69 4hmg s GLU 67 Ca 0.37 1.69 0.00 0.00 -0.41 0.00 0.00 54.97 56.61 4hmg s GLU 67 Cb 0.01 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.67 4hmg s GLU 67 CO 0.21 -0.16 0.64 1.63 -0.49 0.00 0.00 175.26 177.08 4hmg n LYS 68 N 0.17 1.04 -4.06 1.61 5.02 -1.26 -4.91 118.16 115.77 4hmg n LYS 68 Ca 0.04 -0.85 -0.15 0.00 -2.02 0.00 0.00 58.31 55.34 4hmg n LYS 68 Cb 0.48 -0.81 -0.14 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.41 0.28 -0.00 1.97 2.02 -1.26 -5.07 118.70 116.22 4hmg s GLU 69 Ca 0.00 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 54.89 4hmg s GLU 69 Cb 0.00 -0.27 -0.01 0.00 0.10 0.00 0.00 34.13 33.95 4hmg s GLU 69 CO 0.00 0.07 -0.06 -0.06 0.02 0.00 0.00 175.26 175.23 4hmg s PHE 70 N -0.08 0.57 -1.27 1.61 0.08 -1.26 -5.05 117.98 112.59 4hmg s PHE 70 Ca 0.01 -0.13 0.12 0.00 0.12 0.00 0.00 56.93 57.05 4hmg s PHE 70 Cb -0.01 -0.36 0.04 0.00 -0.57 0.00 0.00 43.02 42.11 4hmg s PHE 70 CO -0.00 -0.01 0.77 -1.13 -0.10 0.00 0.00 175.22 174.75 4hmg n SER 71 N 2.82 1.60 -4.32 1.36 3.41 -1.26 -5.00 113.62 112.23 4hmg n SER 71 Ca -0.14 -1.30 -0.21 0.00 -0.26 0.00 0.00 58.87 56.97 4hmg n SER 71 Cb 0.58 0.29 -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 1.63 -0.25 4.33 -6.30 -1.26 -5.12 118.70 110.38 4hmg s GLU 72 Ca 0.12 -1.92 -0.12 0.00 -2.50 0.00 0.00 54.97 50.55 4hmg s GLU 72 Cb 0.10 -0.58 -0.05 0.00 0.00 0.00 0.00 34.13 33.60 4hmg s GLU 72 CO 0.24 -0.29 0.23 0.08 0.02 0.00 0.00 175.26 175.54 4hmg s VAL 73 N -3.44 5.29 -0.00 3.70 1.01 -1.26 -4.95 120.40 120.75 4hmg s VAL 73 Ca 0.35 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.64 4hmg s VAL 73 Cb 0.07 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 4hmg s VAL 73 CO 0.15 0.27 0.02 -0.62 0.00 0.00 0.00 175.10 174.92 4hmg n GLU 74 N 4.75 0.66 0.00 2.72 1.02 -1.26 -5.12 120.64 123.41 4hmg n GLU 74 Ca -0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 4hmg n GLU 74 Cb 0.52 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 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 2.51 0.80 0.16 0.62 0.00 -1.26 -4.71 105.19 103.31 4hmg n GLY 75 Ca -0.01 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 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 0.01 -0.29 1.61 2.43 -2.00 -0.20 114.38 115.94 4hmg h ARG 76 Ca 0.00 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 4hmg h ARG 76 Cb 0.00 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 4hmg h ARG 76 CO 0.00 0.01 -0.34 0.97 -1.51 0.00 0.00 179.97 179.10 4hmg h ILE 77 N 0.01 1.29 0.00 1.20 6.09 -2.01 -2.75 117.51 121.35 4hmg h ILE 77 Ca 0.18 -1.48 -0.16 0.00 -1.37 0.00 0.00 64.86 62.03 4hmg h ILE 77 Cb 0.28 1.43 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 4hmg h ILE 77 CO -0.38 0.48 -0.77 -0.61 -3.07 0.00 0.00 178.15 173.79 4hmg h GLN 78 N 0.54 0.00 -0.79 2.19 4.15 -1.50 -0.74 115.11 118.96 4hmg h GLN 78 Ca 0.06 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.49 4hmg h GLN 78 Cb 0.84 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.49 4hmg h GLN 78 CO 0.07 0.77 0.52 -0.44 -1.93 0.00 0.00 178.83 177.82 4hmg h ASP 79 N 0.00 0.88 -0.16 -0.69 3.32 -0.99 -1.07 116.42 117.71 4hmg h ASP 79 Ca -0.01 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 4hmg h ASP 79 Cb 1.38 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 4hmg h ASP 79 CO 0.10 0.63 -0.26 0.25 -1.72 0.00 0.00 179.24 178.24 4hmg h LEU 80 N 1.04 0.50 -0.70 1.55 5.85 -1.01 -0.75 115.31 121.79 4hmg h LEU 80 Ca 0.30 -0.54 0.09 0.00 0.84 0.00 0.00 57.88 58.57 4hmg h LEU 80 Cb -0.08 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 4hmg h LEU 80 CO -0.08 0.94 0.35 -0.33 -0.34 0.00 0.00 178.44 178.98 4hmg h GLU 81 N 0.07 0.60 -0.49 1.25 5.08 -0.98 0.11 114.58 120.21 4hmg h GLU 81 Ca 0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 4hmg h GLU 81 Cb 0.84 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 4hmg h GLU 81 CO 0.06 0.39 0.05 0.87 -1.00 0.00 0.00 179.01 179.39 4hmg h LYS 82 N 0.61 0.83 -0.81 2.33 1.57 -1.09 -2.48 116.57 117.53 4hmg h LYS 82 Ca 0.34 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 4hmg h LYS 82 Cb 0.33 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 4hmg h LYS 82 CO -0.25 0.85 0.36 -0.92 -0.57 0.00 0.00 179.45 178.92 4hmg h TYR 83 N 0.70 1.20 -0.47 -1.35 5.03 0.24 -0.36 116.97 121.95 4hmg h TYR 83 Ca 0.15 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 4hmg h TYR 83 Cb 0.44 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 4hmg h TYR 83 CO 0.03 0.88 0.27 0.28 -1.32 0.00 0.00 178.16 178.31 4hmg h VAL 84 N 1.16 1.15 0.00 1.81 2.07 -0.68 -0.85 116.25 120.91 4hmg h VAL 84 Ca 0.28 -0.37 -0.20 0.00 0.82 0.00 0.00 66.70 67.22 4hmg h VAL 84 Cb 0.16 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 4hmg h VAL 84 CO -0.03 0.16 -0.88 -0.08 0.02 0.00 0.00 177.57 176.76 4hmg h GLU 85 N 0.62 0.25 -0.33 1.57 4.57 -1.04 -0.94 114.58 119.27 4hmg h GLU 85 Ca 0.17 -0.26 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 4hmg h GLU 85 Cb 0.02 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 4hmg h GLU 85 CO -0.03 0.98 -0.15 0.22 -1.18 0.00 0.00 179.01 178.86 4hmg h ASP 86 N 0.14 0.70 1.36 1.04 3.58 -0.98 -0.68 116.42 121.58 4hmg h ASP 86 Ca -0.05 -0.40 -0.07 0.00 0.42 0.00 0.00 57.03 56.93 4hmg h ASP 86 Cb 1.51 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 4hmg h ASP 86 CO 0.14 0.94 -0.31 0.71 -2.88 0.00 0.00 179.24 177.84 4hmg h THR 87 N 0.45 0.60 -0.36 2.25 1.35 -1.02 -1.59 112.91 114.59 4hmg h THR 87 Ca 0.08 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.33 4hmg h THR 87 Cb 0.67 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 4hmg h THR 87 CO 0.05 0.31 0.18 0.50 -0.25 0.00 0.00 175.52 176.30 4hmg h LYS 88 N 0.00 0.52 -0.46 4.72 3.64 -0.82 -2.25 116.57 121.93 4hmg h LYS 88 Ca -0.00 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 4hmg h LYS 88 Cb 1.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 4hmg h LYS 88 CO 0.04 0.47 0.10 0.82 -2.27 0.00 0.00 179.45 178.60 4hmg h ILE 89 N 0.45 1.24 -0.43 2.00 2.04 -0.46 -1.44 117.51 120.91 4hmg h ILE 89 Ca 0.13 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 4hmg h ILE 89 Cb 0.11 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 4hmg h ILE 89 CO -0.02 0.30 0.14 0.44 0.00 0.00 0.00 178.15 179.01 4hmg h ASP 90 N 0.61 0.56 -0.13 1.72 3.45 -1.25 0.89 116.42 122.29 4hmg h ASP 90 Ca 0.14 -0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 4hmg h ASP 90 Cb 0.35 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 4hmg h ASP 90 CO 0.00 0.54 -0.29 -0.07 -1.57 0.00 0.00 179.24 177.85 4hmg h LEU 91 N 0.61 0.47 -1.11 1.55 3.38 -1.02 -1.41 115.31 117.78 4hmg h LEU 91 Ca 0.14 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 4hmg h LEU 91 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 4hmg h LEU 91 CO -0.01 0.96 -0.37 -0.50 0.09 0.00 0.00 178.44 178.61 4hmg h TRP 92 N 0.01 0.16 -0.57 1.13 4.06 -0.96 -1.42 115.95 118.36 4hmg h TRP 92 Ca -0.00 -0.04 -0.10 0.00 2.06 0.00 0.00 58.89 60.82 4hmg h TRP 92 Cb 0.89 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.99 4hmg h TRP 92 CO 0.11 0.49 -0.02 0.77 -3.56 0.00 0.00 178.44 176.23 4hmg h SER 93 N 0.12 1.00 -0.00 -3.49 0.02 -0.68 -0.38 113.55 110.14 4hmg h SER 93 Ca 0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 4hmg h SER 93 Cb 0.71 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 4hmg h SER 93 CO 0.05 1.07 0.00 0.22 -1.14 0.00 0.00 176.83 177.04 4hmg h TYR 94 N 0.90 0.00 -0.27 3.45 5.03 -0.88 -1.48 116.97 123.73 4hmg h TYR 94 Ca 0.16 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.52 4hmg h TYR 94 Cb 0.58 -0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.80 4hmg h TYR 94 CO 0.04 0.01 -0.07 -0.91 -1.32 0.00 0.00 178.16 175.92 4hmg h ASN 95 N -0.01 -0.26 -0.28 -2.11 -0.26 -0.94 0.76 115.58 112.48 4hmg h ASN 95 Ca 0.00 0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 4hmg h ASN 95 Cb 0.01 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 4hmg h ASN 95 CO -0.00 -0.09 0.11 0.00 -1.06 0.00 0.00 177.43 176.39 4hmg h ALA 96 N 1.27 1.55 -0.24 -0.83 0.00 -0.74 -0.65 119.26 119.62 4hmg h ALA 96 Ca 0.13 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 4hmg h ALA 96 Cb 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 4hmg h ALA 96 CO -0.28 0.35 -0.56 1.49 0.00 0.00 0.00 179.25 180.25 4hmg h GLU 97 N 0.49 0.74 0.02 0.00 4.57 -0.54 -2.20 114.58 117.67 4hmg h GLU 97 Ca 0.12 -0.47 -0.22 0.00 -1.18 0.00 0.00 59.36 57.61 4hmg h GLU 97 Cb 0.15 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 4hmg h GLU 97 CO -0.01 1.10 -0.96 1.25 -1.18 0.00 0.00 179.01 179.21 4hmg h LEU 98 N 0.57 0.32 0.29 1.64 5.85 -0.32 -2.89 115.31 120.76 4hmg h LEU 98 Ca 0.01 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 4hmg h LEU 98 Cb 1.14 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.07 4hmg h LEU 98 CO 0.12 1.11 -0.14 0.25 -0.34 0.00 0.00 178.44 179.44 4hmg h LEU 99 N 0.12 -0.33 -1.22 2.25 5.85 -0.96 -1.28 115.31 119.74 4hmg h LEU 99 Ca -0.06 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 4hmg h LEU 99 Cb 1.61 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 4hmg h LEU 99 CO 0.15 -0.08 -0.33 -0.37 -0.34 0.00 0.00 178.44 177.47 4hmg h VAL 100 N -0.58 0.95 -0.13 1.05 -1.51 -1.49 0.32 116.25 114.87 4hmg h VAL 100 Ca -0.04 -1.28 -0.02 0.00 -1.23 0.00 0.00 66.70 64.14 4hmg h VAL 100 Cb 0.42 1.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.33 4hmg h VAL 100 CO 0.07 0.33 0.01 0.00 -1.23 0.00 0.00 177.57 176.75 4hmg h ALA 101 N 1.67 0.17 -0.28 5.19 0.00 -1.24 0.91 119.26 125.68 4hmg h ALA 101 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 4hmg h ALA 101 Cb 0.73 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 4hmg h ALA 101 CO 0.04 -0.16 0.06 -0.07 0.00 0.00 0.00 179.25 179.13 4hmg h LEU 102 N -0.02 0.42 -0.53 0.00 3.38 -0.85 -1.51 115.31 116.21 4hmg h LEU 102 Ca 0.04 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.85 4hmg h LEU 102 Cb 0.32 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 4hmg h LEU 102 CO 0.00 0.55 0.19 -0.33 0.09 0.00 0.00 178.44 178.95 4hmg h GLU 103 N 0.28 0.36 -0.43 1.13 4.39 -0.88 -1.36 114.58 118.07 4hmg h GLU 103 Ca 0.09 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 4hmg h GLU 103 Cb 0.30 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 4hmg h GLU 103 CO 0.00 0.24 -0.29 -0.91 -1.16 0.00 0.00 179.01 176.89 4hmg h ASN 104 N 0.37 1.00 -0.74 1.42 2.35 -0.56 -0.86 115.58 118.56 4hmg h ASN 104 Ca 0.26 -0.43 0.04 0.00 -0.55 0.00 0.00 56.30 55.62 4hmg h ASN 104 Cb 0.28 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 4hmg h ASN 104 CO -0.26 1.21 0.46 -0.61 -1.65 0.00 0.00 177.43 176.58 4hmg h GLN 105 N 0.79 0.85 -0.09 0.81 5.75 -0.84 -1.46 115.11 120.92 4hmg h GLN 105 Ca 0.09 -0.05 -0.16 0.00 -0.15 0.00 0.00 58.65 58.38 4hmg h GLN 105 Cb 0.87 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 4hmg h GLN 105 CO 0.08 0.56 -0.63 1.25 -2.65 0.00 0.00 178.83 177.44 4hmg h HIS 106 N 0.88 0.45 -0.65 3.99 2.76 -0.70 -2.28 115.15 119.59 4hmg h HIS 106 Ca 0.31 -0.18 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 4hmg h HIS 106 Cb 0.07 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 4hmg h HIS 106 CO -0.04 0.88 0.11 1.15 -1.30 0.00 0.00 177.93 178.72 4hmg h THR 107 N 0.25 1.26 -0.19 6.26 2.02 -0.40 0.14 112.91 122.25 4hmg h THR 107 Ca -0.01 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.05 4hmg h THR 107 Cb 1.16 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 4hmg h THR 107 CO 0.10 0.38 -0.31 0.40 0.37 0.00 0.00 175.52 176.47 4hmg h ILE 108 N 1.01 1.28 0.00 3.11 2.04 -0.93 -1.76 117.51 122.25 4hmg h ILE 108 Ca 0.20 -1.34 -0.19 0.00 1.00 0.00 0.00 64.86 64.54 4hmg h ILE 108 Cb 0.43 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 4hmg h ILE 108 CO 0.01 0.41 -1.04 0.44 0.00 0.00 0.00 178.15 177.98 4hmg h ASP 109 N 0.32 0.00 0.16 1.72 3.32 -1.07 -2.77 116.42 118.10 4hmg h ASP 109 Ca 0.04 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.87 4hmg h ASP 109 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 4hmg h ASP 109 CO 0.05 0.80 -0.86 0.17 -1.72 0.00 0.00 179.24 177.68 4hmg h LEU 110 N 0.00 0.66 -0.88 1.55 8.10 -0.44 0.17 115.31 124.46 4hmg h LEU 110 Ca -0.08 -0.48 -0.10 0.00 0.11 0.00 0.00 57.88 57.34 4hmg h LEU 110 Cb 1.67 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 41.68 4hmg h LEU 110 CO 0.09 1.26 -0.25 0.71 -4.11 0.00 0.00 178.44 176.14 4hmg h THR 111 N 0.33 1.27 -0.58 0.15 1.35 -1.42 -0.56 112.91 113.44 4hmg h THR 111 Ca -0.07 -1.29 -0.02 0.00 -0.55 0.00 0.00 66.41 64.48 4hmg h THR 111 Cb 1.48 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 69.20 4hmg h THR 111 CO 0.16 0.41 0.29 -0.78 -0.25 0.00 0.00 175.52 175.35 4hmg h ASP 112 N 0.47 0.76 0.14 5.36 3.58 -1.34 -1.70 116.42 123.69 4hmg h ASP 112 Ca 0.07 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.40 4hmg h ASP 112 Cb 0.69 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 4hmg h ASP 112 CO 0.05 0.67 -0.16 -1.28 -2.88 0.00 0.00 179.24 175.65 4hmg h SER 113 N 0.79 -0.42 -0.96 2.28 0.87 -0.12 -1.74 113.55 114.26 4hmg h SER 113 Ca 0.20 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 4hmg h SER 113 Cb 0.11 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 4hmg h SER 113 CO -0.03 -0.23 0.62 -0.33 -0.53 0.00 0.00 176.83 176.33 4hmg h GLU 114 N -0.33 1.09 0.23 2.24 4.39 -0.83 0.23 114.58 121.60 4hmg h GLU 114 Ca 0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.65 4hmg h GLU 114 Cb 0.32 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 4hmg h GLU 114 CO -0.05 0.72 -0.23 1.98 -1.16 0.00 0.00 179.01 180.28 4hmg h MET 115 N 1.13 -0.47 -0.76 2.33 4.05 -1.01 -0.95 114.93 119.24 4hmg h MET 115 Ca 0.41 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.84 4hmg h MET 115 Cb 0.15 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.02 4hmg h MET 115 CO -0.15 -0.31 0.42 -0.97 0.23 0.00 0.00 176.91 176.12 4hmg h ASN 116 N -0.49 0.96 -0.92 1.39 -1.24 -0.52 -1.76 115.58 113.00 4hmg h ASN 116 Ca -0.00 -0.10 0.05 0.00 0.71 0.00 0.00 56.30 56.96 4hmg h ASN 116 Cb 0.46 -0.24 -0.06 0.00 0.73 0.00 0.00 38.32 39.20 4hmg h ASN 116 CO -0.05 0.78 0.59 0.11 -1.29 0.00 0.00 177.43 177.57 4hmg h LYS 117 N 1.06 1.07 -0.33 6.67 1.57 -0.16 -0.40 116.57 126.05 4hmg h LYS 117 Ca 0.27 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 4hmg h LYS 117 Cb 0.04 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 4hmg h LYS 117 CO -0.04 0.71 0.12 1.25 -0.57 0.00 0.00 179.45 180.92 4hmg h LEU 118 N 1.10 0.45 0.66 2.94 6.46 -0.60 -1.39 115.31 124.94 4hmg h LEU 118 Ca 0.38 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 4hmg h LEU 118 Cb 0.09 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 4hmg h LEU 118 CO -0.15 0.51 -0.41 0.15 -0.62 0.00 0.00 178.44 177.92 4hmg h PHE 119 N 0.38 -1.09 -0.65 1.25 3.57 -0.64 -0.96 116.94 118.81 4hmg h PHE 119 Ca 0.11 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.70 4hmg h PHE 119 Cb 0.20 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 4hmg h PHE 119 CO -0.00 -0.62 0.43 0.93 -2.23 0.00 0.00 178.31 176.83 4hmg h GLU 120 N -1.01 0.44 -0.39 1.11 4.39 -1.00 0.20 114.58 118.32 4hmg h GLU 120 Ca -0.08 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 4hmg h GLU 120 Cb 0.82 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 4hmg h GLU 120 CO 0.08 0.29 -0.11 -0.22 -1.16 0.00 0.00 179.01 177.89 4hmg h LYS 121 N 0.45 0.76 -0.16 2.33 3.64 -0.80 -1.05 116.57 121.74 4hmg h LYS 121 Ca 0.30 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 4hmg h LYS 121 Cb 0.58 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 4hmg h LYS 121 CO -0.09 0.91 0.01 1.15 -2.27 0.00 0.00 179.45 179.16 4hmg h THR 122 N 0.56 1.24 -0.38 1.00 2.02 0.31 -2.72 112.91 114.95 4hmg h THR 122 Ca 0.10 -0.79 0.07 0.00 0.77 0.00 0.00 66.41 66.56 4hmg h THR 122 Cb 0.64 1.45 -0.09 0.00 -1.74 0.00 0.00 68.15 68.41 4hmg h THR 122 CO 0.04 0.24 -0.36 -0.09 0.37 0.00 0.00 175.52 175.72 4hmg h ARG 123 N 0.03 -0.28 -0.91 6.66 2.43 -0.86 -1.19 114.38 120.26 4hmg h ARG 123 Ca 0.05 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 4hmg h ARG 123 Cb 0.35 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 4hmg h ARG 123 CO 0.01 -0.19 0.59 0.00 -1.51 0.00 0.00 179.97 178.86 4hmg h ARG 124 N -0.29 0.94 0.06 0.20 3.08 -1.16 -2.86 114.38 114.34 4hmg h ARG 124 Ca 0.15 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 4hmg h ARG 124 Cb 0.56 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.40 4hmg h ARG 124 CO -0.53 0.62 -0.03 0.37 -1.07 0.00 0.00 179.97 179.33 4hmg h GLN 125 N 0.97 -0.08 0.00 0.04 4.15 -0.92 -3.09 115.11 116.19 4hmg h GLN 125 Ca 0.41 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.83 4hmg h GLN 125 Cb 0.30 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.01 4hmg h GLN 125 CO -0.17 0.35 0.00 1.28 -1.93 0.00 0.00 178.83 178.36 4hmg n LEU 126 N -4.92 0.29 0.00 -2.39 4.77 -0.76 -4.64 117.00 109.36 4hmg n LEU 126 Ca -0.08 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 4hmg n LEU 126 Cb 0.24 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 4hmg n LEU 126 CO 0.32 -0.74 0.00 0.54 -1.33 0.00 0.00 177.39 176.19 4hmg n ARG 127 N -1.90 0.00 0.00 3.23 5.12 -1.17 -1.73 116.66 120.22 4hmg n ARG 127 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 4hmg n ARG 127 Cb 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 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 13.58 0.98 0.00 5.56 4.07 -1.26 -3.77 120.64 139.81 4hmg n GLU 128 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 4hmg n GLU 128 Cb 0.00 -1.22 0.04 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 -0.27 2.06 -4.08 4.31 4.13 -0.70 -4.62 115.26 116.09 4hmg n ASN 129 Ca 0.00 -1.53 -0.08 0.00 1.68 0.00 0.00 54.58 54.65 4hmg n ASN 129 Cb 0.11 0.24 -0.10 0.00 -1.54 0.00 0.00 39.78 38.49 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 -1.71 0.49 0.12 5.41 0.00 -1.25 -0.69 121.76 124.13 4hmg s ALA 130 Ca 0.17 -1.10 0.09 0.00 0.00 0.00 0.00 51.96 51.12 4hmg s ALA 130 Cb 0.14 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 4hmg s ALA 130 CO 0.32 -0.31 -0.23 -1.21 0.00 0.00 0.00 175.76 174.34 4hmg s GLU 131 N -3.40 1.23 -0.24 0.00 2.02 -0.47 -4.93 118.70 112.91 4hmg s GLU 131 Ca 0.03 -1.24 -0.26 0.00 0.02 0.00 0.00 54.97 53.51 4hmg s GLU 131 Cb 0.04 -1.55 0.00 0.00 0.10 0.00 0.00 34.13 32.72 4hmg s GLU 131 CO -0.07 0.36 0.91 -2.00 0.02 0.00 0.00 175.26 174.47 4hmg s GLU 132 N -2.03 4.20 0.00 1.61 2.12 -1.26 -0.71 118.70 122.62 4hmg s GLU 132 Ca 0.10 1.08 0.25 0.00 0.36 0.00 0.00 54.97 56.76 4hmg s GLU 132 Cb -0.10 -3.65 1.25 0.00 0.26 0.00 0.00 34.13 31.90 4hmg s GLU 132 CO 0.05 -0.57 1.84 -1.33 -0.54 0.00 0.00 175.26 174.71 4hmg n MET 133 N 6.14 0.33 0.00 4.30 2.81 0.10 -4.92 117.12 125.88 4hmg n MET 133 Ca 0.08 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 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 0.87 2.48 0.67 3.03 0.00 -1.26 -4.81 105.19 106.17 4hmg n GLY 134 Ca 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 3.09 0.31 0.00 1.61 6.94 -1.26 -4.64 115.26 121.31 4hmg n ASN 135 Ca 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 54.58 54.19 4hmg n ASN 135 Cb 0.00 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 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 0.58 0.77 3.50 4.83 0.00 -1.26 -4.64 105.19 108.98 4hmg n GLY 136 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.13 3.60 -0.44 0.00 0.40 -1.26 -0.72 117.98 119.43 4hmg s PHE 138 Ca 0.01 0.74 -0.17 0.00 -0.60 0.00 0.00 56.93 56.92 4hmg s PHE 138 Cb -0.13 -2.12 0.04 0.00 0.51 0.00 0.00 43.02 41.32 4hmg s PHE 138 CO 0.03 0.56 0.42 0.21 0.70 0.00 0.00 175.22 177.14 4hmg s LYS 139 N -1.77 3.05 -0.33 0.44 2.47 0.11 -4.91 119.74 118.79 4hmg s LYS 139 Ca 0.30 -0.95 -0.25 0.00 -1.56 0.00 0.00 55.97 53.52 4hmg s LYS 139 Cb -0.14 -4.02 0.01 0.00 -1.46 0.00 0.00 37.83 32.22 4hmg s LYS 139 CO 0.17 -0.91 0.87 0.42 0.16 0.00 0.00 175.35 176.06 4hmg s ILE 140 N 2.00 4.68 -0.10 5.43 1.01 -1.26 -1.37 121.20 131.59 4hmg s ILE 140 Ca 0.09 1.23 -0.00 0.00 0.00 0.00 0.00 60.65 61.97 4hmg s ILE 140 Cb -0.19 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.10 4hmg s ILE 140 CO 0.11 -0.39 2.00 -1.22 0.00 0.00 0.00 174.94 175.44 4hmg n TYR 141 N 6.49 0.51 -3.74 3.97 4.02 0.13 -4.86 117.16 123.68 4hmg n TYR 141 Ca 0.06 -1.31 -0.08 0.00 -0.01 0.00 0.00 57.90 56.55 4hmg n TYR 141 Cb 0.48 -0.65 -0.02 0.00 -0.02 0.00 0.00 39.34 39.13 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 -0.60 -0.27 -0.18 -0.72 -3.43 -1.26 -3.69 115.29 105.14 4hmg s HIS 142 Ca 0.10 -0.12 -0.29 0.00 -0.80 0.00 0.00 55.06 53.95 4hmg s HIS 142 Cb 0.08 0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 31.84 4hmg s HIS 142 CO -0.00 -1.12 1.85 0.21 -2.00 0.00 0.00 174.74 173.68 4hmg s LYS 143 N -3.88 3.65 -0.40 -0.38 2.36 -1.26 -4.93 119.74 114.90 4hmg s LYS 143 Ca 0.09 1.91 0.02 0.00 -2.55 0.00 0.00 55.97 55.44 4hmg s LYS 143 Cb -0.04 -4.16 0.12 0.00 -1.05 0.00 0.00 37.83 32.69 4hmg s LYS 143 CO 0.01 -1.49 0.16 0.00 1.55 0.00 0.00 175.35 175.58 4hmg s ASP 145 N 0.67 1.96 0.60 0.00 1.47 -1.26 -4.25 116.67 115.87 4hmg s ASP 145 Ca 0.14 0.85 0.31 0.00 1.18 0.00 0.00 52.55 55.03 4hmg s ASP 145 Cb -0.22 -1.29 1.84 0.00 -0.34 0.00 0.00 42.92 42.92 4hmg s ASP 145 CO -0.08 -3.50 2.22 0.78 0.68 0.00 0.00 175.17 175.27 4hmg h ASN 146 N -2.15 0.00 1.13 2.11 2.35 -1.99 0.33 115.58 117.36 4hmg h ASN 146 Ca -0.50 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.08 4hmg h ASN 146 Cb 1.31 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.66 4hmg h ASN 146 CO 0.47 0.00 -0.90 0.00 -1.65 0.00 0.00 177.43 175.35 4hmg h ALA 147 N 1.92 0.54 0.30 -0.83 0.00 -1.98 -1.76 119.26 117.44 4hmg h ALA 147 Ca 0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 4hmg h ALA 147 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 4hmg h ALA 147 CO -0.00 1.01 -0.14 0.00 0.00 0.00 0.00 179.25 180.11 4hmg h ILE 149 N -0.60 0.74 -0.85 0.00 1.08 -1.22 0.70 117.51 117.35 4hmg h ILE 149 Ca -0.04 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 4hmg h ILE 149 Cb 0.43 -0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.14 4hmg h ILE 149 CO 0.07 0.12 0.45 -0.08 -0.69 0.00 0.00 178.15 178.02 4hmg h GLU 150 N 0.68 1.19 -0.07 2.37 4.22 -0.97 -1.25 114.58 120.75 4hmg h GLU 150 Ca 0.49 -0.15 -0.12 0.00 0.08 0.00 0.00 59.36 59.66 4hmg h GLU 150 Cb 0.69 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 4hmg h GLU 150 CO -0.36 0.88 -0.50 0.66 -2.18 0.00 0.00 179.01 177.51 4hmg h SER 151 N 1.19 0.20 -0.04 1.04 4.64 0.95 0.97 113.55 122.50 4hmg h SER 151 Ca 0.30 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 4hmg h SER 151 Cb 0.05 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 4hmg h SER 151 CO -0.05 0.67 0.01 0.40 -0.87 0.00 0.00 176.83 176.99 4hmg h ILE 152 N 0.15 1.20 -0.67 0.95 2.04 -0.64 0.39 117.51 120.93 4hmg h ILE 152 Ca 0.01 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 4hmg h ILE 152 Cb 0.93 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 4hmg h ILE 152 CO 0.07 0.16 0.17 0.03 0.00 0.00 0.00 178.15 178.58 4hmg h ARG 153 N -0.17 1.05 -0.34 2.37 3.08 -1.06 -2.39 114.38 116.93 4hmg h ARG 153 Ca 0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.82 4hmg h ARG 153 Cb 0.25 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.16 4hmg h ARG 153 CO 0.00 0.93 0.00 0.27 -1.07 0.00 0.00 179.97 180.10 4hmg n ASN 154 N -4.24 1.84 -0.70 7.04 0.23 0.32 -4.92 115.26 114.83 4hmg n ASN 154 Ca 0.05 -1.99 -0.07 0.00 -0.53 0.00 0.00 54.58 52.04 4hmg n ASN 154 Cb 0.25 -0.23 -0.01 0.00 -2.08 0.00 0.00 39.78 37.71 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 1.05 0.32 0.31 4.83 0.00 -0.51 -4.93 105.19 106.26 4hmg n GLY 155 Ca 0.12 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.66 0.38 -1.67 2.61 -2.24 0.13 -5.02 114.28 104.81 4hmg n THR 156 Ca -0.08 -0.69 -0.44 0.00 -2.27 0.00 0.00 64.05 60.57 4hmg n THR 156 Cb 0.46 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.27 2.46 -3.15 4.78 4.19 -0.91 -4.93 117.16 119.86 4hmg n TYR 157 Ca 0.05 -0.24 -0.40 0.00 3.31 0.00 0.00 57.90 60.62 4hmg n TYR 157 Cb 0.24 -2.75 -0.07 0.00 0.49 0.00 0.00 39.34 37.25 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 4.22 6.54 0.24 2.98 -1.08 -1.26 -4.93 116.67 123.38 4hmg s ASP 158 Ca 0.90 0.65 0.11 0.00 -0.52 0.00 0.00 52.55 53.69 4hmg s ASP 158 Cb -0.53 -2.32 0.19 0.00 -1.46 0.00 0.00 42.92 38.81 4hmg s ASP 158 CO 0.45 -0.34 1.51 1.12 0.52 0.00 0.00 175.17 178.43 4hmg h HIS 159 N 7.92 0.00 -0.76 -5.34 2.07 -1.92 -3.12 115.15 114.00 4hmg h HIS 159 Ca -0.28 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.22 4hmg h HIS 159 Cb 1.13 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.07 4hmg h HIS 159 CO 0.75 0.69 0.40 -0.44 -3.07 0.00 0.00 177.93 176.26 4hmg h ASP 160 N 0.00 0.97 -1.27 3.10 3.32 -1.96 -1.01 116.42 119.57 4hmg h ASP 160 Ca -0.01 -0.11 0.37 0.00 0.02 0.00 0.00 57.03 57.30 4hmg h ASP 160 Cb 1.31 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 4hmg h ASP 160 CO 0.09 0.80 0.91 0.58 -1.72 0.00 0.00 179.24 179.90 4hmg h VAL 161 N 1.06 0.37 0.00 -1.35 2.07 -1.97 -1.35 116.25 115.07 4hmg h VAL 161 Ca 0.26 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.78 4hmg h VAL 161 Cb 0.07 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 4hmg h VAL 161 CO -0.04 0.00 -0.06 -1.22 0.02 0.00 0.00 177.57 176.28 4hmg n TYR 162 N -4.18 0.00 0.18 1.57 4.01 -0.58 -4.85 117.16 113.31 4hmg n TYR 162 Ca 0.28 -0.47 -0.14 0.00 -0.16 0.00 0.00 57.90 57.40 4hmg n TYR 162 Cb 1.32 -0.06 -0.07 0.00 -0.31 0.00 0.00 39.34 40.21 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 -0.57 -0.72 2.43 -0.03 -0.12 114.38 114.93 4hmg h ARG 163 Ca 0.00 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 4hmg h ARG 163 Cb 0.82 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 4hmg h ARG 163 CO 0.00 -0.30 0.16 -0.44 -1.51 0.00 0.00 179.97 177.89 4hmg h ASP 164 N -0.46 0.80 0.44 -3.80 3.32 -1.89 0.30 116.42 115.13 4hmg h ASP 164 Ca -0.02 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 4hmg h ASP 164 Cb 0.39 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.74 4hmg h ASP 164 CO 0.02 0.77 -0.21 -0.08 -1.72 0.00 0.00 179.24 178.01 4hmg h GLU 165 N 0.84 -0.57 -0.08 3.56 4.81 -1.85 -1.76 114.58 119.52 4hmg h GLU 165 Ca 0.19 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 4hmg h GLU 165 Cb 0.27 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 4hmg h GLU 165 CO -0.01 -0.34 0.05 0.00 -0.73 0.00 0.00 179.01 177.98 4hmg h ALA 166 N -0.13 0.10 -0.49 2.92 0.00 -0.30 -1.84 119.26 119.52 4hmg h ALA 166 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 4hmg h ALA 166 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 4hmg h ALA 166 CO 0.10 -0.41 0.20 1.25 0.00 0.00 0.00 179.25 180.39 4hmg h LEU 167 N 0.10 0.63 0.40 0.00 5.85 -0.42 0.29 115.31 122.16 4hmg h LEU 167 Ca 0.03 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 4hmg h LEU 167 Cb -0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.86 4hmg h LEU 167 CO -0.01 0.57 -0.19 -1.13 -0.34 0.00 0.00 178.44 177.35 4hmg h ASN 168 N 0.70 -0.45 -0.21 1.25 -0.73 -1.04 -2.21 115.58 112.88 4hmg h ASN 168 Ca 0.17 -0.12 0.06 0.00 1.87 0.00 0.00 56.30 58.28 4hmg h ASN 168 Cb 0.14 0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 4hmg h ASN 168 CO -0.02 -0.05 0.27 -1.13 -0.37 0.00 0.00 177.43 176.14 4hmg h ASN 169 N -0.94 0.00 0.00 1.15 -0.00 -0.76 -2.04 115.58 112.99 4hmg h ASN 169 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.19 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 -0.28 -0.09 -0.00 0.00 0.00 177.43 177.15 4hmg h ARG 170 N 0.00 0.00 -0.63 6.67 2.43 -0.37 -3.38 114.38 119.10 4hmg h ARG 170 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 4hmg h ARG 170 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 4hmg h ARG 170 CO -0.00 0.99 0.00 1.19 -1.51 0.00 0.00 179.97 180.64 4hmg n PHE 171 N -4.57 1.84 -2.58 2.20 3.72 -0.83 -4.76 117.46 112.49 4hmg n PHE 171 Ca -0.15 -0.64 -0.43 0.00 -0.05 0.00 0.00 57.45 56.18 4hmg n PHE 171 Cb 0.52 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 4hmg n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 4hmg n GLN 172 N 0.57 3.20 -1.96 -1.08 1.13 -0.84 -4.94 117.38 113.47 4hmg n GLN 172 Ca 0.25 -3.30 -0.43 0.00 -1.94 0.00 0.00 57.00 51.58 4hmg n GLN 172 Cb 1.08 -3.45 -0.03 0.00 0.11 0.00 0.00 30.24 27.96 4hmg n GLN 172 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 4hmg s ILE 173 N 3.94 3.45 -0.30 5.09 -4.36 -1.26 -4.94 121.20 122.82 4hmg s ILE 173 Ca 0.53 0.49 -0.15 0.00 -0.26 0.00 0.00 60.65 61.25 4hmg s ILE 173 Cb 0.04 -3.52 0.17 0.00 1.25 0.00 0.00 42.46 40.40 4hmg s ILE 173 CO 0.07 -0.27 1.03 -0.75 0.24 0.00 0.00 174.94 175.25 4hmg s LYS 174 N 5.30 0.25 0.00 0.37 2.47 -1.26 -5.28 119.74 121.58 4hmg s LYS 174 Ca 0.81 0.59 0.00 0.00 -1.56 0.00 0.00 55.97 55.81 4hmg s LYS 174 Cb -0.27 0.35 0.00 0.00 -1.46 0.00 0.00 37.83 36.46 4hmg s LYS 174 CO 0.33 -0.11 0.00 0.41 0.16 0.00 0.00 175.35 176.13