#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 -3.04 115.31 114.74 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 0.13 -1.71 0.49 0.09 0.00 0.00 178.44 177.44 4hmg n PHE 3 N -3.58 0.38 -1.32 1.13 3.01 -1.26 -4.98 117.46 110.84 4hmg n PHE 3 Ca -0.01 0.12 -0.03 0.00 1.01 0.00 0.00 57.45 58.53 4hmg n PHE 3 Cb 0.26 -0.75 -0.01 0.00 -0.01 0.00 0.00 39.48 38.97 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 1.31 0.53 0.01 1.37 0.00 -1.15 -4.96 105.19 102.30 4hmg n GLY 4 Ca -0.07 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 0.03 0.00 -2.65 4.61 0.00 -1.89 0.57 119.26 119.94 4hmg h ALA 5 Ca -0.07 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 4hmg h ALA 5 Cb 0.40 0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.31 4hmg h ALA 5 CO 0.09 0.07 0.79 0.42 0.00 0.00 0.00 179.25 180.62 4hmg s ILE 6 N -1.20 2.83 -1.36 0.00 1.01 -1.26 -0.98 121.20 120.24 4hmg s ILE 6 Ca -0.02 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.26 4hmg s ILE 6 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.07 4hmg s ILE 6 CO 0.03 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.04 4hmg n ALA 7 N 3.29 -0.70 -2.38 9.38 0.00 -1.19 -4.54 120.51 124.37 4hmg n ALA 7 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.67 4hmg n ALA 7 Cb 0.40 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.88 3.80 0.30 0.00 0.00 -0.15 -4.94 105.19 103.32 4hmg n GLY 8 Ca -0.19 -0.44 0.16 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.87 1.61 -5.15 -0.67 -3.21 116.94 106.65 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 0.02 0.18 0.42 -2.00 0.00 0.00 178.31 176.93 4hmg s ILE 10 N -4.47 4.74 0.21 0.88 1.01 -0.53 -4.05 121.20 118.99 4hmg s ILE 10 Ca -0.05 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 4hmg s ILE 10 Cb 0.14 -4.52 0.26 0.00 0.01 0.00 0.00 42.46 38.36 4hmg s ILE 10 CO 0.53 -1.18 1.34 1.21 0.00 0.00 0.00 174.94 176.84 4hmg n GLU 11 N 6.56 -0.17 -3.83 2.79 4.07 -1.21 -3.17 120.64 125.68 4hmg n GLU 11 Ca -0.09 1.33 -0.07 0.00 -0.06 0.00 0.00 57.16 58.27 4hmg n GLU 11 Cb 0.43 -1.98 0.01 0.00 -0.06 0.00 0.00 31.44 29.84 4hmg n GLU 11 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 4hmg s ASN 12 N -5.28 -0.06 0.64 4.31 4.22 -1.26 -4.67 114.94 112.84 4hmg s ASN 12 Ca -0.12 -0.91 0.05 0.00 -2.14 0.00 0.00 52.86 49.74 4hmg s ASN 12 Cb 0.19 0.74 0.11 0.00 1.28 0.00 0.00 41.25 43.57 4hmg s ASN 12 CO 0.63 -1.44 0.88 -0.83 -2.04 0.00 0.00 177.10 174.31 4hmg s GLY 13 N -3.10 1.74 -0.35 0.45 0.00 -1.26 -4.99 107.32 99.82 4hmg s GLY 13 Ca 0.16 -1.98 -0.02 0.00 0.00 0.00 0.00 44.72 42.88 4hmg s GLY 13 CO 0.09 -1.46 0.09 -0.98 0.00 0.00 0.00 173.10 170.84 4hmg s TRP 14 N -2.88 3.44 0.39 1.90 0.51 -1.26 -4.92 118.94 116.12 4hmg s TRP 14 Ca 0.64 -2.18 0.30 0.00 -2.12 0.00 0.00 56.10 52.74 4hmg s TRP 14 Cb -0.05 -2.64 1.53 0.00 -0.81 0.00 0.00 33.47 31.49 4hmg s TRP 14 CO 0.41 -0.88 2.08 0.93 -0.51 0.00 0.00 176.95 178.99 4hmg h GLU 15 N 7.99 0.00 0.00 4.98 5.08 -2.04 -1.67 114.58 128.92 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 0.60 0.10 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 4hmg n GLY 16 N -0.61 -1.31 3.53 -3.84 0.00 -1.26 -4.51 105.19 97.19 4hmg n GLY 16 Ca -0.02 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.30 4.04 0.00 1.61 -1.94 -0.63 -4.78 119.30 114.29 4hmg s MET 17 Ca 0.05 -2.27 0.21 0.00 -1.71 0.00 0.00 55.69 51.97 4hmg s MET 17 Cb 0.09 -5.32 0.69 0.00 2.01 0.00 0.00 34.83 32.30 4hmg s MET 17 CO 0.41 -2.04 1.52 0.44 -0.01 0.00 0.00 175.02 175.34 4hmg n ILE 18 N 5.58 0.25 0.25 2.53 -5.35 -1.26 -4.14 119.36 117.22 4hmg n ILE 18 Ca 0.43 -0.41 0.04 0.00 -0.27 0.00 0.00 62.75 62.55 4hmg n ILE 18 Cb 0.44 0.47 0.05 0.00 -1.74 0.00 0.00 39.64 38.87 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 0.51 1.92 -3.37 7.28 3.85 -1.26 -5.05 116.55 120.43 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 0.37 -0.04 0.02 0.00 -1.35 0.00 0.00 41.12 40.12 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 0.44 0.52 0.10 6.12 0.00 -1.26 -4.87 105.19 106.25 4hmg n GLY 20 Ca 0.06 -1.12 -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 -0.75 0.33 -4.36 1.61 7.02 -1.26 -4.95 117.44 115.08 4hmg n TRP 21 Ca -0.01 0.11 -0.24 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 28.29 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 1.98 0.03 -5.99 2.02 -1.26 -5.04 117.35 106.57 4hmg s TYR 22 Ca -0.14 -0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.03 4hmg s TYR 22 Cb 0.07 -1.00 0.03 0.00 -0.40 0.00 0.00 41.96 40.66 4hmg s TYR 22 CO 0.78 0.37 0.47 0.41 -1.57 0.00 0.00 175.55 176.01 4hmg n GLY 23 N 0.42 0.74 3.04 0.71 0.00 -1.26 -0.46 105.19 108.37 4hmg n GLY 23 Ca -0.14 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.53 1.48 -0.04 1.61 0.40 0.01 -4.87 117.98 113.05 4hmg s PHE 24 Ca 0.11 -0.52 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 4hmg s PHE 24 Cb -0.01 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 4hmg s PHE 24 CO 0.01 -0.25 -0.22 0.50 0.70 0.00 0.00 175.22 175.96 4hmg s ARG 25 N 0.55 2.06 0.17 0.44 6.06 -1.26 -0.41 118.95 126.55 4hmg s ARG 25 Ca -0.13 -0.78 -0.10 0.00 -2.50 0.00 0.00 55.73 52.22 4hmg s ARG 25 Cb -0.15 -1.83 -0.00 0.00 0.06 0.00 0.00 34.95 33.03 4hmg s ARG 25 CO 0.03 0.37 0.32 -3.38 -2.50 0.00 0.00 175.30 170.15 4hmg s HIS 26 N -0.22 0.33 -0.10 5.12 -3.43 -0.42 -4.97 115.29 111.59 4hmg s HIS 26 Ca 0.00 -0.69 -0.03 0.00 -0.80 0.00 0.00 55.06 53.54 4hmg s HIS 26 Cb -0.11 0.01 0.05 0.00 -1.43 0.00 0.00 32.58 31.09 4hmg s HIS 26 CO 0.02 -0.75 0.10 -1.14 -2.00 0.00 0.00 174.74 170.97 4hmg s GLN 27 N -3.96 0.00 0.35 -0.38 0.74 -1.26 -2.47 119.66 112.69 4hmg s GLN 27 Ca 0.16 0.28 0.03 0.00 0.05 0.00 0.00 55.36 55.89 4hmg s GLN 27 Cb 0.03 -0.87 -0.04 0.00 1.10 0.00 0.00 33.01 33.23 4hmg s GLN 27 CO -0.00 -0.44 0.11 0.54 -0.55 0.00 0.00 175.29 174.94 4hmg s ASN 28 N 2.20 2.29 0.28 6.67 4.22 0.43 -5.00 114.94 126.03 4hmg s ASN 28 Ca 0.04 -1.54 0.17 0.00 -2.14 0.00 0.00 52.86 49.39 4hmg s ASN 28 Cb -0.13 0.28 0.91 0.00 1.28 0.00 0.00 41.25 43.58 4hmg s ASN 28 CO -0.06 -0.81 1.48 -1.54 -2.04 0.00 0.00 177.10 174.14 4hmg n SER 29 N -0.97 0.44 0.14 3.54 3.41 -1.26 -0.71 113.62 118.20 4hmg n SER 29 Ca -0.03 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 4hmg n SER 29 Cb 0.66 -0.71 0.11 0.00 -0.26 0.00 0.00 64.21 64.00 4hmg n SER 29 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 4hmg h GLU 30 N 0.00 0.00 0.00 4.33 5.08 -1.96 -3.51 114.58 118.53 4hmg h GLU 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 4hmg h GLU 30 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 4hmg h GLU 30 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 4hmg n GLY 31 N 1.18 0.26 3.28 -3.84 0.00 0.11 -5.09 105.19 101.08 4hmg n GLY 31 Ca 0.02 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.49 0.18 0.00 2.61 -4.23 -1.26 -0.43 115.64 109.03 4hmg s THR 32 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 4hmg s THR 32 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.32 4hmg s THR 32 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 4hmg n GLY 33 N -0.46 -0.43 3.21 3.99 0.00 -1.03 -4.95 105.19 105.51 4hmg n GLY 33 Ca 0.02 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 0.62 -0.23 1.61 0.74 -1.26 -1.30 119.66 117.84 4hmg s GLN 34 Ca 0.00 -0.24 -0.21 0.00 0.05 0.00 0.00 55.36 54.96 4hmg s GLN 34 Cb 0.00 0.27 0.06 0.00 1.10 0.00 0.00 33.01 34.44 4hmg s GLN 34 CO 0.00 -0.17 0.61 0.00 -0.55 0.00 0.00 175.29 175.19 4hmg s ALA 35 N -1.34 -1.53 0.47 1.58 0.00 0.45 -4.97 121.76 116.42 4hmg s ALA 35 Ca -0.14 1.76 -0.20 0.00 0.00 0.00 0.00 51.96 53.39 4hmg s ALA 35 Cb -0.06 -1.03 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 4hmg s ALA 35 CO 0.04 -0.29 0.99 0.00 0.00 0.00 0.00 175.76 176.49 4hmg s ALA 36 N 0.42 2.97 -0.38 0.00 0.00 -1.26 -0.81 121.76 122.70 4hmg s ALA 36 Ca -0.01 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 4hmg s ALA 36 Cb -0.04 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.90 4hmg s ALA 36 CO -0.01 -0.11 0.48 0.34 0.00 0.00 0.00 175.76 176.47 4hmg s ASP 37 N -2.26 6.26 0.28 0.00 3.68 0.39 -4.86 116.67 120.16 4hmg s ASP 37 Ca 0.63 -0.28 0.24 0.00 2.13 0.00 0.00 52.55 55.27 4hmg s ASP 37 Cb -0.12 -2.25 0.32 0.00 -1.45 0.00 0.00 42.92 39.42 4hmg s ASP 37 CO 0.19 -0.52 1.43 -0.07 0.13 0.00 0.00 175.17 176.32 4hmg h LEU 38 N 9.10 0.00 0.01 -1.34 -0.00 -1.95 -3.07 115.31 118.07 4hmg h LEU 38 Ca -0.27 -0.04 -0.16 0.00 -0.00 0.00 0.00 57.88 57.41 4hmg h LEU 38 Cb 1.12 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.79 4hmg h LEU 38 CO 0.78 0.02 -0.62 0.50 -0.00 0.00 0.00 178.44 179.12 4hmg h LYS 39 N 0.00 0.41 -0.00 1.13 3.64 -1.97 -1.23 116.57 118.55 4hmg h LYS 39 Ca 0.00 -0.45 -0.17 0.00 -1.27 0.00 0.00 60.65 58.76 4hmg h LYS 39 Cb 0.91 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 4hmg h LYS 39 CO 0.00 1.12 -0.79 0.66 -2.27 0.00 0.00 179.45 178.17 4hmg h SER 40 N -0.12 0.01 -0.79 4.20 4.64 -1.96 -1.81 113.55 117.72 4hmg h SER 40 Ca -0.08 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.26 4hmg h SER 40 Cb 1.34 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.38 4hmg h SER 40 CO 0.12 0.80 0.50 0.74 -0.87 0.00 0.00 176.83 178.12 4hmg h THR 41 N 0.01 1.11 -0.20 2.95 2.02 -1.51 -0.76 112.91 116.53 4hmg h THR 41 Ca -0.01 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 4hmg h THR 41 Cb 1.40 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 4hmg h THR 41 CO 0.10 0.18 -0.01 -0.61 0.37 0.00 0.00 175.52 175.55 4hmg h GLN 42 N 0.98 0.36 -0.52 6.66 5.75 -1.01 -0.80 115.11 126.52 4hmg h GLN 42 Ca 0.32 -0.12 0.10 0.00 -0.15 0.00 0.00 58.65 58.80 4hmg h GLN 42 Cb 0.02 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.45 4hmg h GLN 42 CO -0.12 0.58 -0.03 0.00 -2.65 0.00 0.00 178.83 176.60 4hmg h ALA 43 N 0.77 0.46 -0.28 3.38 0.00 -1.02 0.14 119.26 122.70 4hmg h ALA 43 Ca 0.05 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 4hmg h ALA 43 Cb 0.42 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 4hmg h ALA 43 CO 0.01 -0.40 0.10 0.00 0.00 0.00 0.00 179.25 178.95 4hmg h ALA 44 N 1.48 0.37 -0.48 0.00 0.00 -1.06 -2.94 119.26 116.63 4hmg h ALA 44 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 4hmg h ALA 44 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 4hmg h ALA 44 CO -0.46 -0.01 0.27 0.82 0.00 0.00 0.00 179.25 179.87 4hmg h ILE 45 N 0.30 1.16 -0.67 0.00 2.04 0.48 -1.96 117.51 118.86 4hmg h ILE 45 Ca 0.09 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 4hmg h ILE 45 Cb 0.22 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 4hmg h ILE 45 CO -0.00 0.17 0.31 0.44 0.00 0.00 0.00 178.15 179.07 4hmg h ASP 46 N 0.64 0.86 -0.45 1.72 3.32 -0.87 0.95 116.42 122.59 4hmg h ASP 46 Ca 0.17 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 4hmg h ASP 46 Cb 0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 4hmg h ASP 46 CO -0.03 0.73 -0.04 1.56 -1.72 0.00 0.00 179.24 179.75 4hmg h GLN 47 N 0.94 0.82 -0.78 3.56 4.20 -1.29 0.89 115.11 123.46 4hmg h GLN 47 Ca 0.23 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 4hmg h GLN 47 Cb 0.11 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 4hmg h GLN 47 CO -0.03 0.90 0.29 0.82 -0.67 0.00 0.00 178.83 180.13 4hmg h ILE 48 N 0.66 1.26 -0.09 2.54 1.08 -0.78 -1.50 117.51 120.69 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 0.55 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 4hmg h ILE 48 CO 0.03 0.35 -0.54 0.78 -0.69 0.00 0.00 178.15 178.07 4hmg h ASN 49 N 1.14 0.28 0.06 1.72 -0.26 -0.61 -1.54 115.58 116.38 4hmg h ASN 49 Ca 0.26 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 4hmg h ASN 49 Cb 0.25 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 4hmg h ASN 49 CO -0.02 0.77 -0.07 1.23 -1.06 0.00 0.00 177.43 178.28 4hmg h GLY 50 N 1.39 -0.14 0.03 2.83 0.00 -0.39 -0.40 103.07 106.39 4hmg h GLY 50 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.47 4hmg h GLY 50 CO 0.08 -0.08 -0.31 0.50 0.00 0.00 0.00 176.54 176.74 4hmg h LYS 51 N -0.16 -0.30 -0.42 4.80 1.57 -1.11 -2.55 116.57 118.40 4hmg h LYS 51 Ca 0.01 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 4hmg h LYS 51 Cb 0.16 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 4hmg h LYS 51 CO -0.03 -0.20 0.13 -0.07 -0.57 0.00 0.00 179.45 178.71 4hmg h LEU 52 N -0.31 0.11 -1.01 2.94 3.38 -0.84 -2.01 115.31 117.56 4hmg h LEU 52 Ca 0.13 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 4hmg h LEU 52 Cb 0.53 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 4hmg h LEU 52 CO -0.43 0.10 0.01 0.78 0.09 0.00 0.00 178.44 178.99 4hmg h ASN 53 N 0.28 0.68 0.25 -0.43 2.35 -0.82 -0.48 115.58 117.42 4hmg h ASN 53 Ca 0.20 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 4hmg h ASN 53 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 4hmg h ASN 53 CO -0.22 0.75 -0.43 -0.09 -1.65 0.00 0.00 177.43 175.79 4hmg h ARG 54 N 0.68 0.24 -0.17 0.81 9.65 -0.97 0.27 114.38 124.88 4hmg h ARG 54 Ca 0.14 -0.12 -0.13 0.00 -1.10 0.00 0.00 59.98 58.77 4hmg h ARG 54 Cb 0.41 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 4hmg h ARG 54 CO 0.02 0.63 -0.41 0.28 2.80 0.00 0.00 179.97 183.29 4hmg h VAL 55 N 0.20 1.34 0.00 0.20 2.07 -0.83 -2.83 116.25 116.39 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 0.85 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 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 -4.26 0.00 -0.54 4.57 -0.00 -0.27 -4.86 119.36 114.00 4hmg n ILE 56 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.40 4hmg n ILE 56 Cb 0.54 -0.17 0.26 0.00 -0.00 0.00 0.00 39.64 40.27 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 -1.35 -0.22 0.38 2.02 0.04 -4.79 118.70 112.78 4hmg s GLU 57 Ca 0.12 0.66 -0.36 0.00 0.02 0.00 0.00 54.97 55.41 4hmg s GLU 57 Cb 0.06 -1.52 -0.16 0.00 0.10 0.00 0.00 34.13 32.61 4hmg s GLU 57 CO 0.09 -3.97 1.11 1.17 0.02 0.00 0.00 175.26 173.69 4hmg n LYS 58 N -5.06 0.00 -2.38 1.61 3.00 -1.26 -4.94 118.16 109.13 4hmg n LYS 58 Ca 0.04 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.96 4hmg n LYS 58 Cb 0.56 -1.22 -0.03 0.00 0.00 0.00 0.00 35.03 34.33 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 1.35 3.30 -0.08 3.15 -4.23 -1.26 -5.03 115.64 112.83 4hmg s THR 59 Ca 0.80 1.20 -0.14 0.00 -1.18 0.00 0.00 61.69 62.37 4hmg s THR 59 Cb -1.14 -3.72 -0.05 0.00 1.34 0.00 0.00 72.50 68.94 4hmg s THR 59 CO 0.58 0.20 0.34 0.54 -0.54 0.00 0.00 174.62 175.74 4hmg s ASN 60 N -0.99 6.62 -0.04 3.99 4.22 -1.26 -5.07 114.94 122.41 4hmg s ASN 60 Ca 0.51 0.73 -0.03 0.00 -2.14 0.00 0.00 52.86 51.94 4hmg s ASN 60 Cb -0.31 -2.21 -0.04 0.00 1.28 0.00 0.00 41.25 39.97 4hmg s ASN 60 CO 0.40 0.23 0.12 -1.83 -2.04 0.00 0.00 177.10 173.97 4hmg s GLU 61 N -0.38 3.25 0.06 3.55 -1.05 -1.26 -5.10 118.70 117.77 4hmg s GLU 61 Ca 0.21 -0.36 0.05 0.00 -0.15 0.00 0.00 54.97 54.71 4hmg s GLU 61 Cb -0.15 -2.99 -0.03 0.00 -0.44 0.00 0.00 34.13 30.52 4hmg s GLU 61 CO 0.09 0.69 -0.13 0.15 0.95 0.00 0.00 175.26 177.01 4hmg s LYS 62 N -1.58 0.77 0.00 -4.83 3.01 -1.26 -5.12 119.74 110.73 4hmg s LYS 62 Ca 0.22 -0.89 0.00 0.00 -1.01 0.00 0.00 55.97 54.29 4hmg s LYS 62 Cb -0.12 -0.74 0.00 0.00 -1.01 0.00 0.00 37.83 35.96 4hmg s LYS 62 CO 0.12 0.16 0.00 1.19 0.51 0.00 0.00 175.35 177.34 4hmg n PHE 63 N 1.39 0.00 -2.34 3.18 3.72 -1.26 -5.02 117.46 117.13 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 1.15 2.82 0.00 1.38 2.46 -1.26 -4.95 115.29 116.88 4hmg s HIS 64 Ca 0.00 0.92 0.00 0.00 0.47 0.00 0.00 55.06 56.45 4hmg s HIS 64 Cb 0.00 -3.57 0.00 0.00 -0.13 0.00 0.00 32.58 28.88 4hmg s HIS 64 CO 0.00 -2.02 0.00 1.04 -2.47 0.00 0.00 174.74 171.29 4hmg n GLN 65 N 6.12 0.24 -4.33 2.88 6.02 -1.26 -5.16 117.38 121.90 4hmg n GLN 65 Ca 0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.88 4hmg n GLN 65 Cb 0.45 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 3.95 2.68 0.40 5.09 -4.36 -1.26 -5.10 121.20 122.59 4hmg s ILE 66 Ca 0.00 -1.96 -0.25 0.00 -0.26 0.00 0.00 60.65 58.17 4hmg s ILE 66 Cb 0.00 -2.80 -0.08 0.00 1.25 0.00 0.00 42.46 40.83 4hmg s ILE 66 CO 0.00 -0.21 1.16 -1.61 0.24 0.00 0.00 174.94 174.52 4hmg s GLU 67 N -3.72 4.08 0.00 0.37 0.41 -1.26 -4.93 118.70 113.65 4hmg s GLU 67 Ca 0.35 1.82 0.00 0.00 -0.41 0.00 0.00 54.97 56.73 4hmg s GLU 67 Cb -0.01 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.66 4hmg s GLU 67 CO 0.19 -0.29 0.62 1.63 -0.49 0.00 0.00 175.26 176.92 4hmg n LYS 68 N 0.09 0.91 -4.13 1.61 5.02 -1.26 -4.90 118.16 115.50 4hmg n LYS 68 Ca 0.04 -0.81 -0.15 0.00 -2.02 0.00 0.00 58.31 55.36 4hmg n LYS 68 Cb 0.47 -0.82 -0.14 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.39 0.38 0.01 1.97 2.02 -1.26 -5.07 118.70 116.36 4hmg s GLU 69 Ca 0.00 -0.18 0.02 0.00 0.02 0.00 0.00 54.97 54.83 4hmg s GLU 69 Cb 0.00 -0.36 -0.01 0.00 0.10 0.00 0.00 34.13 33.86 4hmg s GLU 69 CO 0.00 0.10 -0.08 -0.06 0.02 0.00 0.00 175.26 175.24 4hmg s PHE 70 N -0.14 0.67 -1.19 1.61 0.08 -1.26 -5.05 117.98 112.70 4hmg s PHE 70 Ca 0.02 -0.21 0.11 0.00 0.12 0.00 0.00 56.93 56.97 4hmg s PHE 70 Cb -0.02 -0.42 0.04 0.00 -0.57 0.00 0.00 43.02 42.06 4hmg s PHE 70 CO -0.00 -0.02 0.76 -1.13 -0.10 0.00 0.00 175.22 174.73 4hmg n SER 71 N 2.55 1.60 -4.30 1.36 3.41 -1.26 -5.00 113.62 111.98 4hmg n SER 71 Ca -0.15 -1.30 -0.19 0.00 -0.26 0.00 0.00 58.87 56.96 4hmg n SER 71 Cb 0.57 0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.17 1.57 -0.24 4.33 -6.30 -1.26 -5.12 118.70 110.50 4hmg s GLU 72 Ca 0.11 -1.88 -0.13 0.00 -2.50 0.00 0.00 54.97 50.58 4hmg s GLU 72 Cb 0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 34.13 33.69 4hmg s GLU 72 CO 0.20 -0.30 0.26 0.08 0.02 0.00 0.00 175.26 175.53 4hmg s VAL 73 N -3.52 5.28 -0.00 3.70 1.01 -1.26 -4.95 120.40 120.65 4hmg s VAL 73 Ca 0.36 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.72 4hmg s VAL 73 Cb 0.07 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 4hmg s VAL 73 CO 0.15 0.27 0.01 -0.62 0.00 0.00 0.00 175.10 174.91 4hmg n GLU 74 N 4.65 0.84 0.00 2.72 1.02 -1.26 -5.12 120.64 123.48 4hmg n GLU 74 Ca -0.12 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 4hmg n GLU 74 Cb 0.52 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 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 2.57 0.76 0.18 0.62 0.00 -1.26 -4.71 105.19 103.35 4hmg n GLY 75 Ca -0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.02 -0.24 1.61 2.43 -1.99 -0.32 114.38 115.83 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 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 4hmg h ARG 76 CO 0.00 -0.02 -0.38 0.97 -1.51 0.00 0.00 179.97 179.04 4hmg h ILE 77 N -0.02 1.30 0.00 1.20 6.09 -2.01 -2.80 117.51 121.26 4hmg h ILE 77 Ca 0.19 -1.53 -0.16 0.00 -1.37 0.00 0.00 64.86 61.99 4hmg h ILE 77 Cb 0.31 1.52 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 4hmg h ILE 77 CO -0.41 0.48 -0.78 -0.61 -3.07 0.00 0.00 178.15 173.76 4hmg h GLN 78 N 0.46 0.00 -0.86 2.19 4.15 -1.48 -1.13 115.11 118.44 4hmg h GLN 78 Ca 0.04 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.50 4hmg h GLN 78 Cb 0.87 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.51 4hmg h GLN 78 CO 0.07 0.78 0.55 -0.44 -1.93 0.00 0.00 178.83 177.86 4hmg h ASP 79 N 0.00 0.90 -0.17 -0.69 3.32 -1.01 -0.94 116.42 117.83 4hmg h ASP 79 Ca -0.01 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 4hmg h ASP 79 Cb 1.44 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.79 4hmg h ASP 79 CO 0.10 0.61 -0.35 0.25 -1.72 0.00 0.00 179.24 178.13 4hmg h LEU 80 N 1.05 0.60 -0.67 1.55 5.85 -1.09 -0.89 115.31 121.71 4hmg h LEU 80 Ca 0.35 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.55 4hmg h LEU 80 Cb 0.05 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 4hmg h LEU 80 CO -0.13 1.05 0.40 -0.33 -0.34 0.00 0.00 178.44 179.09 4hmg h GLU 81 N 0.17 0.76 -0.43 1.25 5.08 -1.02 0.86 114.58 121.24 4hmg h GLU 81 Ca 0.00 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 4hmg h GLU 81 Cb 0.95 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 4hmg h GLU 81 CO 0.08 0.50 0.01 0.87 -1.00 0.00 0.00 179.01 179.47 4hmg h LYS 82 N 0.78 0.76 -0.69 2.33 1.57 -1.10 -2.50 116.57 117.72 4hmg h LYS 82 Ca 0.28 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 4hmg h LYS 82 Cb 0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 4hmg h LYS 82 CO -0.13 0.83 0.34 -0.92 -0.57 0.00 0.00 179.45 179.01 4hmg h TYR 83 N 0.61 0.99 -0.43 -1.35 5.03 0.03 -0.26 116.97 121.59 4hmg h TYR 83 Ca 0.12 -0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.42 4hmg h TYR 83 Cb 0.48 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.42 4hmg h TYR 83 CO 0.04 0.73 0.23 0.28 -1.32 0.00 0.00 178.16 178.11 4hmg h VAL 84 N 0.96 1.00 -0.01 1.81 2.07 -0.77 -0.33 116.25 120.99 4hmg h VAL 84 Ca 0.24 -0.16 -0.20 0.00 0.82 0.00 0.00 66.70 67.40 4hmg h VAL 84 Cb 0.10 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 4hmg h VAL 84 CO -0.03 0.08 -0.87 -0.08 0.02 0.00 0.00 177.57 176.69 4hmg h GLU 85 N 0.46 0.31 -0.38 1.57 4.57 -1.01 -1.06 114.58 119.05 4hmg h GLU 85 Ca 0.18 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 57.96 4hmg h GLU 85 Cb 0.06 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 4hmg h GLU 85 CO -0.11 1.01 -0.08 0.22 -1.18 0.00 0.00 179.01 178.87 4hmg h ASP 86 N 0.18 0.72 1.45 1.04 3.58 -0.92 -0.86 116.42 121.62 4hmg h ASP 86 Ca -0.05 -0.36 -0.05 0.00 0.42 0.00 0.00 57.03 56.99 4hmg h ASP 86 Cb 1.49 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 4hmg h ASP 86 CO 0.14 0.91 -0.25 0.71 -2.88 0.00 0.00 179.24 177.87 4hmg h THR 87 N 0.53 0.48 -0.30 2.25 1.35 -0.89 -1.66 112.91 114.67 4hmg h THR 87 Ca 0.10 -1.47 -0.01 0.00 -0.55 0.00 0.00 66.41 64.48 4hmg h THR 87 Cb 0.59 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 4hmg h THR 87 CO 0.04 0.25 0.14 0.50 -0.25 0.00 0.00 175.52 176.19 4hmg h LYS 88 N 0.00 0.44 -0.41 4.72 3.64 -0.79 -2.25 116.57 121.93 4hmg h LYS 88 Ca -0.00 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 4hmg h LYS 88 Cb 1.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 4hmg h LYS 88 CO 0.03 0.43 0.10 0.82 -2.27 0.00 0.00 179.45 178.57 4hmg h ILE 89 N 0.35 1.23 -0.38 2.00 2.04 -0.57 -1.42 117.51 120.76 4hmg h ILE 89 Ca 0.10 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 4hmg h ILE 89 Cb 0.14 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 4hmg h ILE 89 CO -0.01 0.28 0.13 0.44 0.00 0.00 0.00 178.15 178.98 4hmg h ASP 90 N 0.52 0.49 -0.11 1.72 3.45 -1.24 0.82 116.42 122.07 4hmg h ASP 90 Ca 0.13 -0.05 -0.13 0.00 0.43 0.00 0.00 57.03 57.40 4hmg h ASP 90 Cb 0.31 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 38.96 4hmg h ASP 90 CO 0.00 0.47 -0.45 -0.07 -1.57 0.00 0.00 179.24 177.62 4hmg h LEU 91 N 0.54 0.58 -0.97 1.55 3.38 -0.97 -1.52 115.31 117.90 4hmg h LEU 91 Ca 0.13 -0.63 -0.11 0.00 0.09 0.00 0.00 57.88 57.37 4hmg h LEU 91 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 4hmg h LEU 91 CO -0.01 1.11 -0.45 -0.50 0.09 0.00 0.00 178.44 178.68 4hmg h TRP 92 N 0.09 0.17 -0.57 1.13 4.06 -0.92 -1.71 115.95 118.20 4hmg h TRP 92 Ca -0.02 -0.05 -0.06 0.00 2.06 0.00 0.00 58.89 60.82 4hmg h TRP 92 Cb 1.08 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 4hmg h TRP 92 CO 0.11 0.57 0.13 0.77 -3.56 0.00 0.00 178.44 176.47 4hmg h SER 93 N 0.12 0.87 0.01 -3.49 0.02 -0.72 -0.94 113.55 109.42 4hmg h SER 93 Ca 0.01 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 4hmg h SER 93 Cb 0.85 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 4hmg h SER 93 CO 0.07 0.88 -0.05 0.22 -1.14 0.00 0.00 176.83 176.81 4hmg h TYR 94 N 0.82 -0.12 -0.14 3.45 5.03 -1.01 -1.55 116.97 123.45 4hmg h TYR 94 Ca 0.18 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.53 4hmg h TYR 94 Cb 0.35 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 4hmg h TYR 94 CO 0.02 -0.08 -0.13 -0.91 -1.32 0.00 0.00 178.16 175.74 4hmg h ASN 95 N -0.09 -0.41 -0.40 -2.11 -0.26 -1.04 0.70 115.58 111.97 4hmg h ASN 95 Ca 0.02 0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.81 4hmg h ASN 95 Cb 0.11 0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 4hmg h ASN 95 CO -0.04 -0.17 0.17 0.00 -1.06 0.00 0.00 177.43 176.32 4hmg h ALA 96 N 0.92 1.45 -0.40 -0.83 0.00 -0.93 -0.31 119.26 119.17 4hmg h ALA 96 Ca 0.09 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 4hmg h ALA 96 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 4hmg h ALA 96 CO -0.23 0.42 -0.30 1.49 0.00 0.00 0.00 179.25 180.63 4hmg h GLU 97 N 0.64 0.86 0.02 0.00 4.57 -0.53 -2.40 114.58 117.75 4hmg h GLU 97 Ca 0.16 -0.40 -0.22 0.00 -1.18 0.00 0.00 59.36 57.71 4hmg h GLU 97 Cb 0.15 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 4hmg h GLU 97 CO -0.01 1.04 -0.96 1.25 -1.18 0.00 0.00 179.01 179.15 4hmg h LEU 98 N 0.73 0.36 0.29 1.64 5.85 -0.29 -2.88 115.31 121.01 4hmg h LEU 98 Ca 0.08 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 4hmg h LEU 98 Cb 0.86 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.78 4hmg h LEU 98 CO 0.08 1.14 -0.14 0.25 -0.34 0.00 0.00 178.44 179.42 4hmg h LEU 99 N 0.14 -0.33 -1.35 2.25 5.85 -0.91 -1.35 115.31 119.60 4hmg h LEU 99 Ca -0.07 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 4hmg h LEU 99 Cb 1.62 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 4hmg h LEU 99 CO 0.15 -0.08 -0.29 -0.37 -0.34 0.00 0.00 178.44 177.51 4hmg h VAL 100 N -0.59 0.92 -0.08 1.05 -1.51 -1.52 0.06 116.25 114.58 4hmg h VAL 100 Ca -0.04 -1.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.30 4hmg h VAL 100 Cb 0.43 1.66 -0.00 0.00 -2.13 0.00 0.00 31.29 31.24 4hmg h VAL 100 CO 0.07 0.29 0.01 0.00 -1.23 0.00 0.00 177.57 176.70 4hmg h ALA 101 N 1.71 0.11 -0.29 5.19 0.00 -1.24 0.10 119.26 124.84 4hmg h ALA 101 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 4hmg h ALA 101 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 4hmg h ALA 101 CO 0.04 -0.22 0.13 -0.07 0.00 0.00 0.00 179.25 179.13 4hmg h LEU 102 N -0.12 0.39 -0.46 0.00 3.38 -0.95 -1.45 115.31 116.09 4hmg h LEU 102 Ca 0.02 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.92 4hmg h LEU 102 Cb 0.32 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 4hmg h LEU 102 CO 0.00 0.42 0.14 -0.33 0.09 0.00 0.00 178.44 178.76 4hmg h GLU 103 N 0.33 0.29 -0.40 1.13 4.39 -0.91 -1.58 114.58 117.84 4hmg h GLU 103 Ca 0.10 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 4hmg h GLU 103 Cb 0.14 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 4hmg h GLU 103 CO -0.01 0.19 -0.35 -0.91 -1.16 0.00 0.00 179.01 176.77 4hmg h ASN 104 N 0.30 0.98 -0.75 1.42 2.35 -0.55 -1.10 115.58 118.23 4hmg h ASN 104 Ca 0.22 -0.44 0.04 0.00 -0.55 0.00 0.00 56.30 55.58 4hmg h ASN 104 Cb 0.25 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 4hmg h ASN 104 CO -0.25 1.23 0.47 -0.61 -1.65 0.00 0.00 177.43 176.62 4hmg h GLN 105 N 0.77 0.86 -0.07 0.81 5.75 -0.91 -1.38 115.11 120.93 4hmg h GLN 105 Ca 0.07 -0.05 -0.16 0.00 -0.15 0.00 0.00 58.65 58.36 4hmg h GLN 105 Cb 0.94 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 4hmg h GLN 105 CO 0.09 0.57 -0.66 1.25 -2.65 0.00 0.00 178.83 177.43 4hmg h HIS 106 N 0.89 0.37 -0.54 3.99 2.76 -0.69 -2.53 115.15 119.40 4hmg h HIS 106 Ca 0.31 -0.15 -0.07 0.00 -2.20 0.00 0.00 60.37 58.26 4hmg h HIS 106 Cb 0.07 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 4hmg h HIS 106 CO -0.04 0.86 0.07 1.15 -1.30 0.00 0.00 177.93 178.66 4hmg h THR 107 N 0.20 1.26 -0.27 6.26 2.02 -0.60 0.15 112.91 121.92 4hmg h THR 107 Ca -0.01 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 4hmg h THR 107 Cb 1.19 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 4hmg h THR 107 CO 0.11 0.36 -0.12 0.40 0.37 0.00 0.00 175.52 176.64 4hmg h ILE 108 N 0.80 1.22 0.00 3.11 2.04 -0.98 -1.84 117.51 121.86 4hmg h ILE 108 Ca 0.16 -0.97 -0.19 0.00 1.00 0.00 0.00 64.86 64.86 4hmg h ILE 108 Cb 0.44 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 4hmg h ILE 108 CO 0.01 0.32 -1.08 0.44 0.00 0.00 0.00 178.15 177.84 4hmg h ASP 109 N 0.42 0.00 0.08 1.72 3.32 -1.16 -2.71 116.42 118.10 4hmg h ASP 109 Ca 0.08 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.91 4hmg h ASP 109 Cb 0.46 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.02 4hmg h ASP 109 CO 0.03 0.82 -0.85 0.17 -1.72 0.00 0.00 179.24 177.68 4hmg h LEU 110 N 0.00 0.74 -0.90 1.55 8.10 -0.43 0.12 115.31 124.49 4hmg h LEU 110 Ca -0.08 -0.53 -0.09 0.00 0.11 0.00 0.00 57.88 57.29 4hmg h LEU 110 Cb 1.70 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 41.68 4hmg h LEU 110 CO 0.09 1.31 -0.17 0.71 -4.11 0.00 0.00 178.44 176.27 4hmg h THR 111 N 0.38 1.26 -0.61 0.15 1.35 -1.42 -0.42 112.91 113.59 4hmg h THR 111 Ca -0.07 -1.19 -0.02 0.00 -0.55 0.00 0.00 66.41 64.59 4hmg h THR 111 Cb 1.48 1.18 -0.03 0.00 -1.73 0.00 0.00 68.15 69.05 4hmg h THR 111 CO 0.16 0.39 0.31 -0.78 -0.25 0.00 0.00 175.52 175.35 4hmg h ASP 112 N 0.56 0.79 0.19 5.36 3.58 -1.37 -1.87 116.42 123.66 4hmg h ASP 112 Ca 0.09 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.42 4hmg h ASP 112 Cb 0.61 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 4hmg h ASP 112 CO 0.04 0.69 -0.20 -1.28 -2.88 0.00 0.00 179.24 175.61 4hmg h SER 113 N 0.84 -0.54 -0.97 2.28 0.87 -0.21 -1.97 113.55 113.85 4hmg h SER 113 Ca 0.21 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.89 4hmg h SER 113 Cb 0.10 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.18 4hmg h SER 113 CO -0.03 -0.30 0.63 -0.33 -0.53 0.00 0.00 176.83 176.27 4hmg h GLU 114 N -0.43 1.07 0.22 2.24 4.39 -0.79 0.18 114.58 121.48 4hmg h GLU 114 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 4hmg h GLU 114 Cb 0.41 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 4hmg h GLU 114 CO -0.06 0.71 -0.23 1.98 -1.16 0.00 0.00 179.01 180.26 4hmg h MET 115 N 1.11 -0.47 -0.75 2.33 4.05 -1.10 -0.83 114.93 119.27 4hmg h MET 115 Ca 0.42 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.87 4hmg h MET 115 Cb 0.21 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 4hmg h MET 115 CO -0.17 -0.31 0.43 -0.97 0.23 0.00 0.00 176.91 176.12 4hmg h ASN 116 N -0.49 0.92 -0.86 1.39 -1.24 -0.63 -1.81 115.58 112.87 4hmg h ASN 116 Ca -0.00 -0.08 0.05 0.00 0.71 0.00 0.00 56.30 56.98 4hmg h ASN 116 Cb 0.46 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.22 4hmg h ASN 116 CO -0.06 0.73 0.54 0.11 -1.29 0.00 0.00 177.43 177.46 4hmg h LYS 117 N 1.03 0.97 -0.30 6.67 1.57 -0.28 -0.26 116.57 125.97 4hmg h LYS 117 Ca 0.27 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 4hmg h LYS 117 Cb 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 4hmg h LYS 117 CO -0.05 0.64 0.13 1.25 -0.57 0.00 0.00 179.45 180.85 4hmg h LEU 118 N 1.00 0.40 0.70 2.94 6.46 -0.64 -1.31 115.31 124.87 4hmg h LEU 118 Ca 0.36 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 4hmg h LEU 118 Cb 0.12 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 4hmg h LEU 118 CO -0.16 0.44 -0.47 0.15 -0.62 0.00 0.00 178.44 177.78 4hmg h PHE 119 N 0.34 -1.26 -0.83 1.25 3.57 -0.77 -1.33 116.94 117.91 4hmg h PHE 119 Ca 0.10 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.74 4hmg h PHE 119 Cb 0.16 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 4hmg h PHE 119 CO -0.01 -0.69 0.54 0.93 -2.23 0.00 0.00 178.31 176.85 4hmg h GLU 120 N -1.12 0.52 -0.39 1.11 4.39 -0.98 0.20 114.58 118.32 4hmg h GLU 120 Ca -0.09 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 4hmg h GLU 120 Cb 0.91 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 4hmg h GLU 120 CO 0.07 0.34 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.03 4hmg h LYS 121 N 0.53 0.69 -0.15 2.33 3.64 -0.83 -1.07 116.57 121.72 4hmg h LYS 121 Ca 0.42 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 4hmg h LYS 121 Cb 0.83 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 4hmg h LYS 121 CO -0.16 0.79 0.03 1.15 -2.27 0.00 0.00 179.45 178.99 4hmg h THR 122 N 0.51 1.21 -0.37 1.00 2.02 0.04 -2.70 112.91 114.61 4hmg h THR 122 Ca 0.11 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.71 4hmg h THR 122 Cb 0.48 1.36 -0.09 0.00 -1.74 0.00 0.00 68.15 68.17 4hmg h THR 122 CO 0.02 0.20 -0.35 -0.09 0.37 0.00 0.00 175.52 175.67 4hmg h ARG 123 N 0.04 -0.27 -0.93 6.66 2.43 -0.84 -1.04 114.38 120.42 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 0.27 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 4hmg h ARG 123 CO 0.00 -0.18 0.60 0.00 -1.51 0.00 0.00 179.97 178.88 4hmg h ARG 124 N -0.28 0.97 0.03 0.20 3.08 -1.16 -2.77 114.38 114.44 4hmg h ARG 124 Ca 0.16 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 4hmg h ARG 124 Cb 0.55 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.38 4hmg h ARG 124 CO -0.53 0.64 -0.02 0.37 -1.07 0.00 0.00 179.97 179.37 4hmg h GLN 125 N 1.00 -0.04 0.00 0.04 4.15 -0.88 -3.04 115.11 116.33 4hmg h GLN 125 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.85 4hmg h GLN 125 Cb 0.31 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.01 4hmg h GLN 125 CO -0.18 0.34 0.00 1.28 -1.93 0.00 0.00 178.83 178.34 4hmg n LEU 126 N -4.93 0.34 0.00 -2.39 4.77 -0.74 -4.64 117.00 109.41 4hmg n LEU 126 Ca -0.08 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 4hmg n LEU 126 Cb 0.21 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 4hmg n LEU 126 CO 0.33 -0.71 0.00 0.54 -1.33 0.00 0.00 177.39 176.22 4hmg n ARG 127 N -1.94 0.00 0.00 3.23 5.12 -1.15 -1.73 116.66 120.19 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 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 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 14.00 0.97 0.00 5.56 4.07 -1.26 -3.85 120.64 140.13 4hmg n GLU 128 Ca 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.19 4hmg n GLU 128 Cb 0.00 -1.21 0.04 0.00 -0.06 0.00 0.00 31.44 30.21 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 2.11 -4.06 4.31 4.13 -0.70 -4.62 115.26 116.16 4hmg n ASN 129 Ca 0.00 -1.55 -0.08 0.00 1.68 0.00 0.00 54.58 54.63 4hmg n ASN 129 Cb 0.11 0.22 -0.10 0.00 -1.54 0.00 0.00 39.78 38.46 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 -1.70 0.39 0.11 5.41 0.00 -1.25 -0.95 121.76 123.77 4hmg s ALA 130 Ca 0.18 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.18 4hmg s ALA 130 Cb 0.14 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 4hmg s ALA 130 CO 0.31 -0.33 -0.23 -1.21 0.00 0.00 0.00 175.76 174.31 4hmg s GLU 131 N -3.37 1.21 -0.25 0.00 2.02 -0.53 -4.93 118.70 112.85 4hmg s GLU 131 Ca 0.02 -1.23 -0.27 0.00 0.02 0.00 0.00 54.97 53.51 4hmg s GLU 131 Cb 0.04 -1.54 0.01 0.00 0.10 0.00 0.00 34.13 32.73 4hmg s GLU 131 CO -0.08 0.36 0.96 -2.00 0.02 0.00 0.00 175.26 174.52 4hmg s GLU 132 N -1.99 4.18 0.00 1.61 2.12 -1.26 -0.90 118.70 122.46 4hmg s GLU 132 Ca 0.09 1.12 0.30 0.00 0.36 0.00 0.00 54.97 56.85 4hmg s GLU 132 Cb -0.10 -3.66 1.70 0.00 0.26 0.00 0.00 34.13 32.33 4hmg s GLU 132 CO 0.05 -0.64 2.10 -1.33 -0.54 0.00 0.00 175.26 174.90 4hmg n MET 133 N 6.29 0.78 0.00 4.30 2.81 0.15 -4.92 117.12 126.53 4hmg n MET 133 Ca 0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 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 0.99 2.45 0.77 3.03 0.00 -1.26 -4.82 105.19 106.36 4hmg n GLY 134 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 3.10 0.54 0.00 1.61 0.23 -1.26 -4.64 115.26 114.83 4hmg n ASN 135 Ca 0.00 -0.51 0.00 0.00 -0.53 0.00 0.00 54.58 53.54 4hmg n ASN 135 Cb 0.00 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 4hmg n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 4hmg n GLY 136 N 0.64 0.77 3.51 4.83 0.00 -1.26 -4.65 105.19 109.04 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 -0.16 3.61 -0.46 0.00 0.40 -1.26 -0.67 117.98 119.43 4hmg s PHE 138 Ca 0.02 0.68 -0.18 0.00 -0.60 0.00 0.00 56.93 56.85 4hmg s PHE 138 Cb -0.13 -2.07 0.04 0.00 0.51 0.00 0.00 43.02 41.38 4hmg s PHE 138 CO 0.03 0.62 0.52 0.21 0.70 0.00 0.00 175.22 177.29 4hmg s LYS 139 N -1.58 3.10 -0.35 0.44 2.47 -0.08 -4.92 119.74 118.83 4hmg s LYS 139 Ca 0.26 -0.87 -0.26 0.00 -1.56 0.00 0.00 55.97 53.54 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 0.14 -1.03 0.91 0.42 0.16 0.00 0.00 175.35 175.95 4hmg s ILE 140 N 2.30 4.63 -0.05 5.43 1.01 -1.26 -1.46 121.20 131.79 4hmg s ILE 140 Ca 0.13 1.27 -0.00 0.00 0.00 0.00 0.00 60.65 62.05 4hmg s ILE 140 Cb -0.19 -4.30 0.03 0.00 0.01 0.00 0.00 42.46 38.01 4hmg s ILE 140 CO 0.12 -0.46 2.04 -1.22 0.00 0.00 0.00 174.94 175.42 4hmg n TYR 141 N 6.64 0.26 -3.70 3.97 4.02 -0.13 -4.87 117.16 123.36 4hmg n TYR 141 Ca 0.07 -1.17 -0.09 0.00 -0.01 0.00 0.00 57.90 56.70 4hmg n TYR 141 Cb 0.48 -0.60 -0.02 0.00 -0.02 0.00 0.00 39.34 39.18 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 -0.29 -0.31 -0.18 -0.72 -3.43 -1.26 -3.69 115.29 105.41 4hmg s HIS 142 Ca 0.07 -0.06 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 4hmg s HIS 142 Cb 0.05 0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 31.80 4hmg s HIS 142 CO -0.00 -1.09 1.90 0.21 -2.00 0.00 0.00 174.74 173.76 4hmg s LYS 143 N -3.86 3.60 -0.41 -0.38 2.36 -1.26 -4.93 119.74 114.86 4hmg s LYS 143 Ca 0.07 1.95 0.03 0.00 -2.55 0.00 0.00 55.97 55.47 4hmg s LYS 143 Cb -0.04 -4.19 0.12 0.00 -1.05 0.00 0.00 37.83 32.67 4hmg s LYS 143 CO -0.00 -1.55 0.17 0.00 1.55 0.00 0.00 175.35 175.52 4hmg s ASP 145 N 0.52 1.62 0.60 0.00 1.47 -1.26 -4.63 116.67 114.99 4hmg s ASP 145 Ca 0.14 0.81 0.31 0.00 1.18 0.00 0.00 52.55 54.99 4hmg s ASP 145 Cb -0.22 -1.21 1.84 0.00 -0.34 0.00 0.00 42.92 42.99 4hmg s ASP 145 CO -0.06 -3.71 2.24 0.78 0.68 0.00 0.00 175.17 175.10 4hmg h ASN 146 N -2.30 0.00 1.07 2.11 2.35 -1.99 0.25 115.58 117.08 4hmg h ASN 146 Ca -0.49 0.00 -0.18 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 39.65 4hmg h ASN 146 CO 0.43 0.00 -0.96 0.00 -1.65 0.00 0.00 177.43 175.25 4hmg h ALA 147 N 1.96 0.53 0.24 -0.83 0.00 -1.98 -1.66 119.26 117.52 4hmg h ALA 147 Ca 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 4hmg h ALA 147 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 4hmg h ALA 147 CO -0.00 1.06 -0.12 0.00 0.00 0.00 0.00 179.25 180.19 4hmg h ILE 149 N -0.53 0.79 -0.48 0.00 1.08 -1.25 0.02 117.51 117.14 4hmg h ILE 149 Ca -0.03 -0.26 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 4hmg h ILE 149 Cb 0.39 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 4hmg h ILE 149 CO 0.05 0.14 0.06 -0.08 -0.69 0.00 0.00 178.15 177.63 4hmg h GLU 150 N 0.76 0.75 -0.09 2.37 4.57 -0.98 -1.52 114.58 120.44 4hmg h GLU 150 Ca 0.49 -0.17 -0.13 0.00 -1.18 0.00 0.00 59.36 58.37 4hmg h GLU 150 Cb 0.64 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 4hmg h GLU 150 CO -0.33 0.72 -0.52 0.66 -1.18 0.00 0.00 179.01 178.36 4hmg h SER 151 N 0.71 0.27 -0.12 1.04 4.64 0.69 0.11 113.55 120.89 4hmg h SER 151 Ca 0.15 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 4hmg h SER 151 Cb 0.35 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 4hmg h SER 151 CO 0.01 0.74 0.03 0.40 -0.87 0.00 0.00 176.83 177.14 4hmg h ILE 152 N 0.19 1.19 -0.66 0.95 2.04 -0.68 0.36 117.51 120.90 4hmg h ILE 152 Ca 0.00 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 4hmg h ILE 152 Cb 0.98 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 4hmg h ILE 152 CO 0.08 0.17 0.12 0.03 0.00 0.00 0.00 178.15 178.56 4hmg h ARG 153 N 0.01 1.08 -0.36 2.37 3.08 -1.04 -2.33 114.38 117.19 4hmg h ARG 153 Ca 0.04 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.81 4hmg h ARG 153 Cb 0.24 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.16 4hmg h ARG 153 CO -0.00 0.98 0.00 0.27 -1.07 0.00 0.00 179.97 180.15 4hmg n ASN 154 N -4.22 1.91 -0.64 7.04 0.23 0.36 -4.92 115.26 115.02 4hmg n ASN 154 Ca 0.05 -2.01 -0.06 0.00 -0.53 0.00 0.00 54.58 52.02 4hmg n ASN 154 Cb 0.28 -0.24 -0.01 0.00 -2.08 0.00 0.00 39.78 37.73 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 0.37 0.28 4.83 0.00 -0.54 -4.93 105.19 106.25 4hmg n GLY 155 Ca 0.12 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.60 0.48 -1.66 2.61 -2.24 0.12 -5.01 114.28 104.97 4hmg n THR 156 Ca -0.07 -0.74 -0.43 0.00 -2.27 0.00 0.00 64.05 60.54 4hmg n THR 156 Cb 0.44 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 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 0.19 2.46 -3.12 4.78 4.19 -0.92 -4.93 117.16 119.81 4hmg n TYR 157 Ca 0.05 -0.31 -0.41 0.00 3.31 0.00 0.00 57.90 60.54 4hmg n TYR 157 Cb 0.24 -2.78 -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 4.65 6.55 0.24 2.98 -1.08 -1.26 -4.93 116.67 123.81 4hmg s ASP 158 Ca 0.90 0.63 0.11 0.00 -0.52 0.00 0.00 52.55 53.68 4hmg s ASP 158 Cb -0.47 -2.33 0.19 0.00 -1.46 0.00 0.00 42.92 38.85 4hmg s ASP 158 CO 0.43 -0.38 1.50 1.12 0.52 0.00 0.00 175.17 178.36 4hmg h HIS 159 N 7.97 0.00 -0.76 -5.34 2.07 -1.92 -3.10 115.15 114.06 4hmg h HIS 159 Ca -0.27 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.22 4hmg h HIS 159 Cb 1.12 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.07 4hmg h HIS 159 CO 0.76 0.70 0.37 -0.44 -3.07 0.00 0.00 177.93 176.24 4hmg h ASP 160 N 0.00 0.99 -1.28 3.10 3.32 -1.96 -1.32 116.42 119.27 4hmg h ASP 160 Ca -0.01 -0.13 0.37 0.00 0.02 0.00 0.00 57.03 57.28 4hmg h ASP 160 Cb 1.32 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 4hmg h ASP 160 CO 0.09 0.84 0.91 0.58 -1.72 0.00 0.00 179.24 179.94 4hmg h VAL 161 N 1.06 0.36 0.00 -1.35 2.07 -1.97 -1.34 116.25 115.09 4hmg h VAL 161 Ca 0.26 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.77 4hmg h VAL 161 Cb 0.11 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 4hmg h VAL 161 CO -0.03 0.00 -0.07 -1.22 0.02 0.00 0.00 177.57 176.27 4hmg n TYR 162 N -4.18 0.00 0.22 1.57 4.01 -0.69 -4.85 117.16 113.24 4hmg n TYR 162 Ca 0.28 -0.48 -0.15 0.00 -0.16 0.00 0.00 57.90 57.39 4hmg n TYR 162 Cb 1.32 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 40.20 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 -0.47 -0.78 -0.72 2.43 -0.16 -0.43 114.38 114.25 4hmg h ARG 163 Ca 0.00 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 4hmg h ARG 163 Cb 0.87 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 4hmg h ARG 163 CO 0.00 -0.31 0.34 -0.44 -1.51 0.00 0.00 179.97 178.05 4hmg h ASP 164 N -0.49 1.04 0.52 -3.80 3.32 -1.89 0.33 116.42 115.45 4hmg h ASP 164 Ca -0.05 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 4hmg h ASP 164 Cb 0.38 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.66 4hmg h ASP 164 CO 0.08 0.89 -0.27 -0.08 -1.72 0.00 0.00 179.24 178.15 4hmg h GLU 165 N 1.12 -0.70 -0.09 3.56 4.81 -1.87 -1.40 114.58 120.01 4hmg h GLU 165 Ca 0.26 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 4hmg h GLU 165 Cb 0.16 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 4hmg h GLU 165 CO -0.03 -0.46 0.06 0.00 -0.73 0.00 0.00 179.01 177.85 4hmg h ALA 166 N -0.25 0.12 -0.43 2.92 0.00 -0.48 -1.90 119.26 119.24 4hmg h ALA 166 Ca -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 4hmg h ALA 166 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 4hmg h ALA 166 CO 0.10 -0.37 0.14 1.25 0.00 0.00 0.00 179.25 180.37 4hmg h LEU 167 N 0.10 0.57 0.42 0.00 5.85 -0.32 0.18 115.31 122.10 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 0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.91 4hmg h LEU 167 CO -0.01 0.54 -0.20 -1.13 -0.34 0.00 0.00 178.44 177.30 4hmg h ASN 168 N 0.62 -0.47 -0.22 1.25 -0.73 -0.95 -2.33 115.58 112.74 4hmg h ASN 168 Ca 0.15 -0.11 0.06 0.00 1.87 0.00 0.00 56.30 58.27 4hmg h ASN 168 Cb 0.17 0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 4hmg h ASN 168 CO -0.01 -0.07 0.30 -1.13 -0.37 0.00 0.00 177.43 176.15 4hmg h ASN 169 N -0.97 0.00 0.00 1.15 -0.00 -0.84 -2.07 115.58 112.85 4hmg h ASN 169 Ca -0.06 0.00 -0.07 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 38.87 4hmg h ASN 169 CO 0.09 0.00 -0.36 -0.09 -0.00 0.00 0.00 177.43 177.07 4hmg h ARG 170 N 0.00 0.00 -0.63 6.67 2.43 -0.59 -3.38 114.38 118.88 4hmg h ARG 170 Ca 0.11 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 4hmg h ARG 170 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 4hmg h ARG 170 CO -0.00 1.00 0.00 1.19 -1.51 0.00 0.00 179.97 180.65 4hmg n PHE 171 N -4.56 1.78 -2.22 2.20 3.72 -0.85 -4.76 117.46 112.77 4hmg n PHE 171 Ca -0.16 -0.63 -0.41 0.00 -0.05 0.00 0.00 57.45 56.20 4hmg n PHE 171 Cb 0.54 -0.42 -0.01 0.00 -0.94 0.00 0.00 39.48 38.65 4hmg n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 4hmg n GLN 172 N 0.69 2.79 -1.94 -1.08 -0.00 -0.84 -4.94 117.38 112.06 4hmg n GLN 172 Ca 0.25 -2.92 -0.43 0.00 -0.00 0.00 0.00 57.00 53.90 4hmg n GLN 172 Cb 1.05 -3.45 -0.03 0.00 -0.00 0.00 0.00 30.24 27.81 4hmg n GLN 172 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 4hmg s ILE 173 N 4.98 3.43 -0.30 -0.39 -4.36 -1.26 -4.94 121.20 118.36 4hmg s ILE 173 Ca 0.55 0.47 -0.15 0.00 -0.26 0.00 0.00 60.65 61.25 4hmg s ILE 173 Cb 0.06 -3.49 0.17 0.00 1.25 0.00 0.00 42.46 40.45 4hmg s ILE 173 CO 0.05 -0.25 1.04 -0.75 0.24 0.00 0.00 174.94 175.26 4hmg s LYS 174 N 5.29 0.24 0.00 0.37 2.47 -1.26 -5.28 119.74 121.57 4hmg s LYS 174 Ca 0.81 0.58 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 36.45 4hmg s LYS 174 CO 0.33 -0.11 0.00 0.41 0.16 0.00 0.00 175.35 176.14