#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hmg s ASP 2 N 0.00 0.73 0.15 1.69 3.68 -1.26 -5.05 116.67 116.62 5hmg s ASP 2 Ca 0.00 0.93 -0.07 0.00 2.13 0.00 0.00 52.55 55.53 5hmg s ASP 2 Cb 0.00 -1.38 -0.06 0.00 -1.45 0.00 0.00 42.92 40.03 5hmg s ASP 2 CO 0.00 -4.27 0.44 -0.22 0.13 0.00 0.00 175.17 171.24 5hmg s LEU 3 N -7.13 4.26 -0.03 -1.34 2.96 -1.26 -5.02 118.68 111.12 5hmg s LEU 3 Ca 0.69 0.74 -0.38 0.00 -0.22 0.00 0.00 54.13 54.96 5hmg s LEU 3 Cb -0.15 -3.35 -0.16 0.00 0.50 0.00 0.00 46.19 43.03 5hmg s LEU 3 CO 0.58 0.04 1.50 -0.81 -1.32 0.00 0.00 176.35 176.34 5hmg n PRO 4 N 0.21 1.23 -3.45 0.98 -0.04 -1.26 -4.98 135.00 127.70 5hmg n PRO 4 Ca -0.03 0.45 -0.38 0.00 -0.04 0.00 0.00 63.50 63.50 5hmg n PRO 4 Cb 0.52 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 5hmg n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 5hmg s GLY 5 N 1.58 2.40 0.26 0.55 0.00 -1.26 -5.00 107.32 105.86 5hmg s GLY 5 Ca 0.89 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 45.33 5hmg s GLY 5 CO 0.52 0.40 1.76 3.45 0.00 0.00 0.00 173.10 179.24 5hmg h ASN 6 N 5.74 0.79 -4.04 1.64 -1.07 -2.08 -3.44 115.58 113.13 5hmg h ASN 6 Ca -0.46 -0.18 -0.47 0.00 0.07 0.00 0.00 56.30 55.25 5hmg h ASN 6 Cb 1.20 -0.21 0.00 0.00 -2.07 0.00 0.00 38.32 37.24 5hmg h ASN 6 CO 0.69 0.84 0.30 -0.62 0.07 0.00 0.00 177.43 178.70 5hmg s ASP 7 N -6.62 6.68 -0.22 6.14 2.15 -1.26 -5.05 116.67 118.49 5hmg s ASP 7 Ca -0.10 1.49 -0.05 0.00 0.43 0.00 0.00 52.55 54.33 5hmg s ASP 7 Cb 0.15 -2.47 0.08 0.00 -0.30 0.00 0.00 42.92 40.37 5hmg s ASP 7 CO 0.81 -0.47 0.11 0.54 -0.17 0.00 0.00 175.17 175.99 5hmg s ASN 8 N -2.84 2.87 0.13 -0.34 2.20 -1.26 -5.14 114.94 110.56 5hmg s ASN 8 Ca 0.58 -0.91 -0.10 0.00 -0.94 0.00 0.00 52.86 51.49 5hmg s ASN 8 Cb -0.10 -0.29 0.00 0.00 -2.00 0.00 0.00 41.25 38.86 5hmg s ASN 8 CO 0.26 -0.39 0.27 -0.94 -2.94 0.00 0.00 177.10 173.37 5hmg s SER 9 N 2.12 0.03 0.19 3.54 1.04 -1.26 -5.17 113.70 114.18 5hmg s SER 9 Ca 0.05 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 55.79 5hmg s SER 9 Cb -0.16 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.39 5hmg s SER 9 CO -0.21 -0.83 0.15 0.35 0.98 0.00 0.00 173.24 173.68 5hmg n THR 10 N -0.16 0.00 -4.09 2.02 -2.24 -1.26 -5.17 114.28 103.38 5hmg n THR 10 Ca -0.11 -0.74 -0.10 0.00 -2.27 0.00 0.00 64.05 60.83 5hmg n THR 10 Cb 0.63 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.39 5hmg n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5hmg s ALA 11 N -2.27 0.48 -0.04 6.98 0.00 -1.26 -5.17 121.76 120.48 5hmg s ALA 11 Ca 0.12 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.82 5hmg s ALA 11 Cb -0.01 1.15 0.02 0.00 0.00 0.00 0.00 23.12 24.27 5hmg s ALA 11 CO 0.07 -0.68 -0.06 0.99 0.00 0.00 0.00 175.76 176.09 5hmg s THR 12 N -4.07 0.63 -0.07 0.00 2.01 -1.26 -5.13 115.64 107.75 5hmg s THR 12 Ca 0.28 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.13 5hmg s THR 12 Cb 0.04 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 5hmg s THR 12 CO 0.08 0.24 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.80 5hmg s LEU 13 N 0.72 2.20 -0.04 4.42 0.20 -1.26 -5.13 118.68 119.80 5hmg s LEU 13 Ca -0.10 -0.47 0.04 0.00 0.69 0.00 0.00 54.13 54.28 5hmg s LEU 13 Cb -0.13 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.21 5hmg s LEU 13 CO 0.01 0.24 -0.15 0.00 -0.29 0.00 0.00 176.35 176.16 5hmg s LEU 15 N 0.16 4.19 0.00 0.00 1.02 -1.26 -5.09 118.68 117.70 5hmg s LEU 15 Ca -0.05 0.46 -0.14 0.00 0.02 0.00 0.00 54.13 54.42 5hmg s LEU 15 Cb -0.12 -3.23 0.05 0.00 0.02 0.00 0.00 46.19 42.91 5hmg s LEU 15 CO 0.02 -0.07 0.65 0.61 0.02 0.00 0.00 176.35 177.58 5hmg n GLY 16 N -0.72 0.83 2.99 -3.19 0.00 -1.26 -5.18 105.19 98.66 5hmg n GLY 16 Ca -0.04 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 5hmg n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 5hmg s HIS 17 N -3.51 0.30 1.06 1.61 -3.43 -1.26 -5.16 115.29 104.90 5hmg s HIS 17 Ca 0.14 -0.58 -0.12 0.00 -0.80 0.00 0.00 55.06 53.71 5hmg s HIS 17 Cb -0.02 -0.22 0.23 0.00 -1.43 0.00 0.00 32.58 31.14 5hmg s HIS 17 CO 0.03 -0.20 1.07 -3.38 -2.00 0.00 0.00 174.74 170.25 5hmg s HIS 18 N -1.68 1.65 0.00 0.38 -3.43 -1.26 -5.06 115.29 105.90 5hmg s HIS 18 Ca -0.14 1.26 -0.13 0.00 -0.80 0.00 0.00 55.06 55.26 5hmg s HIS 18 Cb -0.08 -3.17 0.02 0.00 -1.43 0.00 0.00 32.58 27.91 5hmg s HIS 18 CO -0.02 -3.35 0.26 0.00 -2.00 0.00 0.00 174.74 169.64 5hmg s ALA 19 N -2.64 -0.63 0.15 -1.38 0.00 -1.26 -4.80 121.76 111.20 5hmg s ALA 19 Ca 0.67 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.83 5hmg s ALA 19 Cb -0.23 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 5hmg s ALA 19 CO 0.61 -0.27 -0.03 0.14 0.00 0.00 0.00 175.76 176.21 5hmg s VAL 20 N -1.59 3.65 0.21 0.00 -7.23 -1.26 -5.00 120.40 109.18 5hmg s VAL 20 Ca -0.12 -1.34 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 5hmg s VAL 20 Cb -0.05 -2.79 -0.00 0.00 0.56 0.00 0.00 36.38 34.10 5hmg s VAL 20 CO 0.02 -0.02 1.58 1.55 -0.31 0.00 0.00 175.10 177.92 5hmg h PRO 21 N 3.04 0.62 0.00 4.82 0.13 -1.95 -3.40 132.00 135.26 5hmg h PRO 21 Ca -0.47 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 5hmg h PRO 21 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 5hmg h PRO 21 CO 0.57 0.90 0.00 0.27 -0.23 0.00 0.00 178.00 179.51 5hmg n ASN 22 N -4.04 0.00 -0.11 1.44 0.23 -1.26 -4.54 115.26 106.98 5hmg n ASN 22 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 5hmg n ASN 22 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 5hmg n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 5hmg n GLY 23 N 2.75 -3.28 3.75 4.83 0.00 -1.26 -5.04 105.19 106.95 5hmg n GLY 23 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 5hmg n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5hmg s THR 24 N -1.51 4.41 0.25 2.61 2.01 -0.04 -4.86 115.64 118.51 5hmg s THR 24 Ca 0.00 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 5hmg s THR 24 Cb 0.00 -3.12 -0.08 0.00 0.01 0.00 0.00 72.50 69.31 5hmg s THR 24 CO 0.00 0.12 0.62 -0.76 -0.69 0.00 0.00 174.62 173.91 5hmg s LEU 25 N -2.39 4.16 0.05 4.42 1.43 -1.26 -0.43 118.68 124.66 5hmg s LEU 25 Ca 0.28 1.09 -0.03 0.00 -1.03 0.00 0.00 54.13 54.44 5hmg s LEU 25 Cb -0.12 -3.77 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 5hmg s LEU 25 CO 0.21 -0.09 0.04 0.54 0.23 0.00 0.00 176.35 177.28 5hmg s VAL 26 N -1.82 0.16 0.30 -1.59 0.11 0.47 -4.91 120.40 113.13 5hmg s VAL 26 Ca 0.48 -1.35 -0.07 0.00 -2.93 0.00 0.00 61.98 58.11 5hmg s VAL 26 Cb -0.12 -1.11 -0.06 0.00 -1.53 0.00 0.00 36.38 33.57 5hmg s VAL 26 CO 0.20 -0.75 0.60 -0.54 -3.33 0.00 0.00 175.10 171.28 5hmg s LYS 27 N -3.11 3.70 0.23 1.54 1.02 -1.26 -1.45 119.74 120.40 5hmg s LYS 27 Ca -0.01 0.16 0.04 0.00 0.02 0.00 0.00 55.97 56.18 5hmg s LYS 27 Cb 0.02 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 5hmg s LYS 27 CO -0.07 0.18 0.13 2.41 -0.92 0.00 0.00 175.35 177.09 5hmg n THR 28 N -0.83 0.00 -0.05 2.17 -1.04 0.13 -4.97 114.28 109.68 5hmg n THR 28 Ca -0.00 -1.48 -0.15 0.00 -2.04 0.00 0.00 64.05 60.38 5hmg n THR 28 Cb 0.54 0.63 -0.07 0.00 -1.82 0.00 0.00 70.33 69.61 5hmg n THR 28 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 5hmg h ILE 29 N 1.53 1.35 0.00 12.58 2.04 -2.03 -3.38 117.51 129.61 5hmg h ILE 29 Ca -0.17 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.06 5hmg h ILE 29 Cb 0.74 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 5hmg h ILE 29 CO 0.26 0.50 -1.13 0.35 0.00 0.00 0.00 178.15 178.12 5hmg n THR 30 N -4.30 0.11 -4.12 -0.27 -2.24 -1.26 -4.95 114.28 97.25 5hmg n THR 30 Ca -0.06 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 5hmg n THR 30 Cb 0.52 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 5hmg n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 5hmg s ASP 31 N -3.81 0.83 0.00 3.42 1.01 -1.26 -5.06 116.67 111.80 5hmg s ASP 31 Ca 0.03 -0.93 0.03 0.00 0.71 0.00 0.00 52.55 52.39 5hmg s ASP 31 Cb 0.15 0.13 0.02 0.00 1.01 0.00 0.00 42.92 44.22 5hmg s ASP 31 CO 0.83 -0.48 0.54 -0.90 0.21 0.00 0.00 175.17 175.37 5hmg n ASP 32 N 0.26 1.12 -3.56 0.27 5.75 -1.26 0.18 116.55 119.31 5hmg n ASP 32 Ca -0.15 -1.06 -0.29 0.00 -0.01 0.00 0.00 54.79 53.28 5hmg n ASP 32 Cb 0.60 0.10 -0.14 0.00 -1.03 0.00 0.00 41.12 40.65 5hmg n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 5hmg s GLN 33 N -0.33 0.39 -0.02 0.11 -0.21 -1.25 -4.12 119.66 114.23 5hmg s GLN 33 Ca 0.03 -0.83 0.06 0.00 0.02 0.00 0.00 55.36 54.63 5hmg s GLN 33 Cb 0.02 -1.37 -0.01 0.00 1.00 0.00 0.00 33.01 32.65 5hmg s GLN 33 CO 0.04 -1.06 -0.20 -1.50 -2.12 0.00 0.00 175.29 170.45 5hmg s ILE 34 N 1.75 1.59 -0.25 1.08 2.07 -0.53 -4.89 121.20 122.01 5hmg s ILE 34 Ca 0.11 -0.85 -0.19 0.00 -1.41 0.00 0.00 60.65 58.31 5hmg s ILE 34 Cb -0.18 -1.33 -0.02 0.00 0.13 0.00 0.00 42.46 41.06 5hmg s ILE 34 CO -0.26 0.45 0.58 -0.70 -1.91 0.00 0.00 174.94 173.10 5hmg s GLU 35 N -0.37 4.11 0.33 3.50 2.12 -1.26 -0.39 118.70 126.73 5hmg s GLU 35 Ca 0.05 0.46 0.08 0.00 0.36 0.00 0.00 54.97 55.92 5hmg s GLU 35 Cb -0.09 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 5hmg s GLU 35 CO -0.00 -0.36 0.15 0.14 -0.54 0.00 0.00 175.26 174.66 5hmg s VAL 36 N 2.32 3.24 0.54 3.70 -7.23 0.43 -1.34 120.40 122.05 5hmg s VAL 36 Ca 0.24 -1.65 0.22 0.00 -1.81 0.00 0.00 61.98 58.98 5hmg s VAL 36 Cb -0.16 -3.02 0.33 0.00 0.56 0.00 0.00 36.38 34.09 5hmg s VAL 36 CO 0.09 -0.21 2.11 0.74 -0.31 0.00 0.00 175.10 177.52 5hmg h THR 37 N 1.53 0.79 -1.43 5.32 2.02 -1.35 -0.08 112.91 119.71 5hmg h THR 37 Ca -0.44 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.85 5hmg h THR 37 Cb 1.25 0.90 -0.26 0.00 -1.74 0.00 0.00 68.15 68.30 5hmg h THR 37 CO 0.62 0.00 0.62 0.21 0.37 0.00 0.00 175.52 177.34 5hmg s ASN 38 N -6.54 -0.30 0.20 4.18 2.47 -1.26 -4.51 114.94 109.17 5hmg s ASN 38 Ca -0.05 0.47 -0.01 0.00 0.42 0.00 0.00 52.86 53.69 5hmg s ASN 38 Cb 0.17 0.44 -0.04 0.00 -1.45 0.00 0.00 41.25 40.37 5hmg s ASN 38 CO 0.65 -0.19 0.12 0.00 -3.72 0.00 0.00 177.10 173.97 5hmg s ALA 39 N -0.46 1.20 0.00 1.71 0.00 -1.26 -0.63 121.76 122.32 5hmg s ALA 39 Ca 0.03 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.32 5hmg s ALA 39 Cb -0.03 1.30 -0.01 0.00 0.00 0.00 0.00 23.12 24.38 5hmg s ALA 39 CO -0.05 -0.57 -0.09 -0.08 0.00 0.00 0.00 175.76 174.98 5hmg s THR 40 N -4.11 0.67 -0.18 0.00 -1.32 0.39 -4.78 115.64 106.32 5hmg s THR 40 Ca 0.37 -0.47 -0.29 0.00 -1.21 0.00 0.00 61.69 60.10 5hmg s THR 40 Cb 0.07 -0.59 -0.00 0.00 -1.51 0.00 0.00 72.50 70.47 5hmg s THR 40 CO 0.11 0.12 1.00 -0.70 -2.21 0.00 0.00 174.62 172.94 5hmg s GLU 41 N -0.40 4.32 0.00 7.08 2.56 -1.26 -0.43 118.70 130.57 5hmg s GLU 41 Ca 0.02 1.32 0.25 0.00 0.00 0.00 0.00 54.97 56.56 5hmg s GLU 41 Cb -0.04 -3.60 0.39 0.00 2.00 0.00 0.00 34.13 32.88 5hmg s GLU 41 CO -0.00 -0.49 1.33 1.28 -0.56 0.00 0.00 175.26 176.83 5hmg n LEU 42 N 5.74 1.32 -4.36 2.70 4.77 0.01 -4.85 117.00 122.34 5hmg n LEU 42 Ca 0.10 -0.43 -0.36 0.00 -0.03 0.00 0.00 56.01 55.29 5hmg n LEU 42 Cb 0.47 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 5hmg n LEU 42 CO 0.51 0.26 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.81 5hmg s VAL 43 N -2.58 3.78 -0.06 4.08 1.01 -1.26 -2.46 120.40 122.92 5hmg s VAL 43 Ca 0.20 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 5hmg s VAL 43 Cb 0.18 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 5hmg s VAL 43 CO 0.58 0.34 1.16 -1.58 0.00 0.00 0.00 175.10 175.60 5hmg s GLN 44 N 1.53 4.37 -0.05 2.72 2.00 0.32 -4.89 119.66 125.66 5hmg s GLN 44 Ca 0.05 1.62 0.07 0.00 -2.00 0.00 0.00 55.36 55.11 5hmg s GLN 44 Cb -0.15 -3.54 0.11 0.00 0.80 0.00 0.00 33.01 30.23 5hmg s GLN 44 CO -0.00 -0.40 0.99 -1.13 -0.50 0.00 0.00 175.29 174.25 5hmg n SER 45 N 5.05 1.19 -3.69 6.67 3.41 -1.26 -0.51 113.62 124.48 5hmg n SER 45 Ca 0.10 -2.29 -0.14 0.00 -0.26 0.00 0.00 58.87 56.28 5hmg n SER 45 Cb 0.47 -0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.10 5hmg n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 5hmg s SER 46 N -1.60 -0.50 0.23 4.04 1.04 -1.26 -4.75 113.70 110.90 5hmg s SER 46 Ca 0.12 0.88 0.04 0.00 0.48 0.00 0.00 55.95 57.47 5hmg s SER 46 Cb 0.11 0.90 -0.03 0.00 0.10 0.00 0.00 66.02 67.10 5hmg s SER 46 CO 0.01 -0.25 0.37 -0.55 0.98 0.00 0.00 173.24 173.79 5hmg s SER 47 N -0.08 6.33 0.51 7.02 0.15 -1.26 -4.77 113.70 121.59 5hmg s SER 47 Ca -0.03 0.15 0.29 0.00 0.70 0.00 0.00 55.95 57.07 5hmg s SER 47 Cb -0.03 -1.90 1.02 0.00 -1.71 0.00 0.00 66.02 63.40 5hmg s SER 47 CO 0.02 -0.07 1.86 0.71 1.20 0.00 0.00 173.24 176.96 5hmg h THR 48 N 1.24 0.08 0.00 6.45 1.35 -1.73 -3.47 112.91 116.83 5hmg h THR 48 Ca -0.51 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 5hmg h THR 48 Cb 1.22 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 5hmg h THR 48 CO 0.63 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 5hmg n GLY 49 N 0.35 0.73 2.96 5.82 0.00 -1.24 -4.98 105.19 108.83 5hmg n GLY 49 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 5hmg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5hmg s LYS 50 N -0.41 0.38 -0.43 1.61 1.02 -1.26 -4.26 119.74 116.39 5hmg s LYS 50 Ca 0.00 -0.24 -0.24 0.00 0.02 0.00 0.00 55.97 55.51 5hmg s LYS 50 Cb 0.00 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 36.99 5hmg s LYS 50 CO 0.00 0.09 0.84 0.42 -0.92 0.00 0.00 175.35 175.78 5hmg s ILE 51 N -0.28 4.60 0.12 2.17 1.01 0.24 -0.32 121.20 128.75 5hmg s ILE 51 Ca 0.00 0.66 -0.31 0.00 0.00 0.00 0.00 60.65 61.00 5hmg s ILE 51 Cb -0.03 -4.34 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 5hmg s ILE 51 CO -0.00 -0.70 1.49 0.00 0.00 0.00 0.00 174.94 175.73 5hmg n ASN 53 N 4.19 2.37 -3.69 0.00 0.23 0.57 -4.73 115.26 114.21 5hmg n ASN 53 Ca 0.13 -2.19 -0.13 0.00 -0.53 0.00 0.00 54.58 51.86 5hmg n ASN 53 Cb 0.41 -0.54 -0.09 0.00 -2.08 0.00 0.00 39.78 37.48 5hmg n ASN 53 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 5hmg s ASN 54 N 0.25 -0.57 0.00 0.53 3.84 -1.06 -4.52 114.94 113.40 5hmg s ASN 54 Ca 0.08 1.10 0.27 0.00 0.21 0.00 0.00 52.86 54.53 5hmg s ASN 54 Cb 0.07 1.10 1.21 0.00 -0.55 0.00 0.00 41.25 43.08 5hmg s ASN 54 CO 0.02 -0.19 1.83 -0.81 -2.79 0.00 0.00 177.10 175.16 5hmg n PRO 55 N 2.88 1.49 -3.10 0.43 -0.04 -1.26 -0.74 135.00 134.66 5hmg n PRO 55 Ca -0.14 -0.71 -0.31 0.00 -0.04 0.00 0.00 63.50 62.30 5hmg n PRO 55 Cb 0.56 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 5hmg n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 5hmg s HIS 56 N -1.97 3.43 -0.61 0.54 3.76 -1.26 -4.98 115.29 114.20 5hmg s HIS 56 Ca 0.39 1.01 -0.27 0.00 -0.15 0.00 0.00 55.06 56.04 5hmg s HIS 56 Cb 0.20 -2.39 0.01 0.00 1.11 0.00 0.00 32.58 31.51 5hmg s HIS 56 CO 0.33 0.05 1.47 1.03 -0.85 0.00 0.00 174.74 176.77 5hmg s ARG 57 N -3.38 3.15 -0.32 1.40 0.52 -1.26 -4.86 118.95 114.19 5hmg s ARG 57 Ca 0.50 0.34 -0.12 0.00 -0.52 0.00 0.00 55.73 55.93 5hmg s ARG 57 Cb -0.10 -4.19 -0.03 0.00 0.52 0.00 0.00 34.95 31.15 5hmg s ARG 57 CO 0.25 -2.13 0.22 0.42 0.02 0.00 0.00 175.30 174.09 5hmg s ILE 58 N 6.56 5.28 -0.30 1.52 1.01 -1.26 -0.34 121.20 133.65 5hmg s ILE 58 Ca 0.52 -0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.93 5hmg s ILE 58 Cb -0.11 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 5hmg s ILE 58 CO 0.22 0.07 0.25 -0.22 0.00 0.00 0.00 174.94 175.26 5hmg s LEU 59 N 1.73 4.22 -0.07 2.97 2.96 -0.46 -4.99 118.68 125.04 5hmg s LEU 59 Ca 0.06 -0.11 -0.25 0.00 -0.22 0.00 0.00 54.13 53.61 5hmg s LEU 59 Cb -0.17 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 5hmg s LEU 59 CO 0.11 -0.16 0.80 -0.62 -1.32 0.00 0.00 176.35 175.16 5hmg s ASP 60 N 1.73 7.07 0.00 3.68 3.68 -1.26 -1.05 116.67 130.52 5hmg s ASP 60 Ca 0.08 1.30 0.25 0.00 2.13 0.00 0.00 52.55 56.31 5hmg s ASP 60 Cb -0.16 -2.46 1.06 0.00 -1.45 0.00 0.00 42.92 39.91 5hmg s ASP 60 CO 0.11 -0.22 1.79 0.61 0.13 0.00 0.00 175.17 177.60 5hmg n GLY 61 N 3.14 -1.34 7.00 2.66 0.00 -0.25 -4.92 105.19 111.49 5hmg n GLY 61 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.95 5hmg n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 5hmg n ILE 62 N -1.49 0.00 -1.33 -0.61 2.08 -1.26 -0.60 119.36 116.15 5hmg n ILE 62 Ca 0.06 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.24 5hmg n ILE 62 Cb 0.29 0.00 0.20 0.00 -0.75 0.00 0.00 39.64 39.37 5hmg n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 5hmg n ASP 63 N 5.66 3.19 -4.55 4.38 5.68 -1.26 -4.38 116.55 125.27 5hmg n ASP 63 Ca 0.00 -3.66 -0.31 0.00 -0.50 0.00 0.00 54.79 50.31 5hmg n ASP 63 Cb 0.00 -0.73 -0.11 0.00 -1.14 0.00 0.00 41.12 39.14 5hmg n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 5hmg s THR 65 N -0.99 4.76 0.21 0.00 2.01 -1.26 -4.68 115.64 115.69 5hmg s THR 65 Ca 0.17 0.78 -0.09 0.00 0.31 0.00 0.00 61.69 62.85 5hmg s THR 65 Cb -0.11 -3.63 0.14 0.00 0.01 0.00 0.00 72.50 68.91 5hmg s THR 65 CO 0.07 -0.22 1.75 0.25 -0.69 0.00 0.00 174.62 175.79 5hmg h LEU 66 N 2.15 0.27 -0.88 4.42 5.85 -1.95 -0.99 115.31 124.18 5hmg h LEU 66 Ca -0.48 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.39 5hmg h LEU 66 Cb 1.18 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 5hmg h LEU 66 CO 0.66 0.16 0.54 0.40 -0.34 0.00 0.00 178.44 179.87 5hmg h ILE 67 N 0.45 1.02 -0.44 4.05 1.08 -1.95 0.35 117.51 122.05 5hmg h ILE 67 Ca 0.30 -0.33 -0.10 0.00 -0.39 0.00 0.00 64.86 64.34 5hmg h ILE 67 Cb 0.35 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 5hmg h ILE 67 CO -0.29 0.18 -0.14 0.44 -0.69 0.00 0.00 178.15 177.65 5hmg h ASP 68 N 0.97 0.82 -0.88 1.72 3.45 -1.74 0.78 116.42 121.54 5hmg h ASP 68 Ca 0.39 -0.26 0.04 0.00 0.43 0.00 0.00 57.03 57.63 5hmg h ASP 68 Cb 0.22 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 38.72 5hmg h ASP 68 CO -0.19 0.97 0.57 0.00 -1.57 0.00 0.00 179.24 179.02 5hmg h ALA 69 N 1.10 1.17 0.66 3.45 0.00 -0.16 0.29 119.26 125.78 5hmg h ALA 69 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 5hmg h ALA 69 Cb 0.65 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.15 5hmg h ALA 69 CO 0.05 0.41 -0.32 1.25 0.00 0.00 0.00 179.25 180.63 5hmg h LEU 70 N 1.09 -0.75 -1.12 0.00 5.85 -0.36 -3.22 115.31 116.80 5hmg h LEU 70 Ca 0.36 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 5hmg h LEU 70 Cb 0.03 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 5hmg h LEU 70 CO -0.13 -0.43 0.05 -0.07 -0.34 0.00 0.00 178.44 177.52 5hmg h LEU 71 N -1.07 0.62 -0.52 2.25 3.38 -0.73 -3.44 115.31 115.81 5hmg h LEU 71 Ca -0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.76 5hmg h LEU 71 Cb 0.72 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.30 5hmg h LEU 71 CO 0.15 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.95 5hmg n GLY 72 N -0.85 0.52 3.68 0.83 0.00 0.97 -2.03 105.19 108.32 5hmg n GLY 72 Ca 0.02 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 5hmg n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 5hmg n ASP 73 N -0.26 3.03 -0.26 1.61 4.64 -0.96 -0.46 116.55 123.88 5hmg n ASP 73 Ca 0.00 1.12 0.05 0.00 -1.38 0.00 0.00 54.79 54.58 5hmg n ASP 73 Cb 0.13 -1.45 0.15 0.00 -1.04 0.00 0.00 41.12 38.91 5hmg n ASP 73 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 5hmg h PRO 74 N 4.89 0.08 0.00 -0.67 0.11 -1.82 0.16 132.00 134.74 5hmg h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 5hmg h PRO 74 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 5hmg h PRO 74 CO 0.81 0.05 0.00 -2.39 -0.21 0.00 0.00 178.00 176.26 5hmg n HIS 75 N -5.38 0.00 -0.62 0.65 1.44 -1.26 -1.12 115.22 108.93 5hmg n HIS 75 Ca 0.13 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.90 5hmg n HIS 75 Cb 0.47 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.66 5hmg n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 5hmg n ASP 77 N -0.98 0.46 -0.32 0.00 10.43 -0.27 -1.29 116.55 124.58 5hmg n ASP 77 Ca 0.08 0.66 0.10 0.00 2.57 0.00 0.00 54.79 58.21 5hmg n ASP 77 Cb 0.47 -0.74 0.28 0.00 1.84 0.00 0.00 41.12 42.96 5hmg n ASP 77 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 5hmg h VAL 78 N 0.00 0.69 -0.00 2.53 2.07 -1.84 -2.64 116.25 117.06 5hmg h VAL 78 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 5hmg h VAL 78 Cb 0.16 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 5hmg h VAL 78 CO 0.00 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.20 5hmg n PHE 79 N -4.84 0.00 -1.77 1.57 3.72 -0.42 -4.90 117.46 110.82 5hmg n PHE 79 Ca 0.21 -0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.19 5hmg n PHE 79 Cb 0.52 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.05 5hmg n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 5hmg s GLN 80 N -2.00 4.12 -2.03 -1.08 -0.21 -1.00 -1.22 119.66 116.24 5hmg s GLN 80 Ca 0.27 2.59 0.00 0.00 0.02 0.00 0.00 55.36 58.24 5hmg s GLN 80 Cb 0.12 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 31.10 5hmg s GLN 80 CO 0.21 -0.65 0.00 0.09 -2.12 0.00 0.00 175.29 172.81 5hmg n ASN 81 N 2.42 -5.36 -4.84 5.90 4.13 -1.16 -4.98 115.26 111.37 5hmg n ASN 81 Ca 0.09 0.44 -0.29 0.00 1.68 0.00 0.00 54.58 56.50 5hmg n ASN 81 Cb 0.37 -4.55 0.11 0.00 -1.54 0.00 0.00 39.78 34.17 5hmg n ASN 81 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 5hmg s GLU 82 N -3.75 1.64 -0.07 3.52 0.41 -0.36 -4.53 118.70 115.55 5hmg s GLU 82 Ca 0.00 0.16 -0.09 0.00 -0.41 0.00 0.00 54.97 54.63 5hmg s GLU 82 Cb 0.00 -1.91 0.02 0.00 -1.78 0.00 0.00 34.13 30.46 5hmg s GLU 82 CO 0.00 -1.83 0.25 0.99 -0.49 0.00 0.00 175.26 174.17 5hmg s THR 83 N -3.48 0.02 0.17 3.63 2.01 -1.26 -1.04 115.64 115.69 5hmg s THR 83 Ca 0.63 -0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.29 5hmg s THR 83 Cb -0.12 -0.40 0.03 0.00 0.01 0.00 0.00 72.50 72.02 5hmg s THR 83 CO 0.51 -0.09 0.49 -1.66 -0.69 0.00 0.00 174.62 173.18 5hmg s TRP 84 N -0.27 -0.18 -0.24 4.92 -2.14 -0.71 -4.79 118.94 115.52 5hmg s TRP 84 Ca -0.04 -0.14 0.01 0.00 2.66 0.00 0.00 56.10 58.59 5hmg s TRP 84 Cb -0.03 0.36 -0.15 0.00 -3.10 0.00 0.00 33.47 30.54 5hmg s TRP 84 CO 0.01 -0.84 -0.22 -0.25 -2.66 0.00 0.00 176.95 172.99 5hmg n ASP 85 N -0.31 2.09 -3.87 -2.66 8.00 0.53 -4.72 116.55 115.62 5hmg n ASP 85 Ca -0.13 -0.09 -0.24 0.00 0.71 0.00 0.00 54.79 55.04 5hmg n ASP 85 Cb 0.63 -0.41 -0.17 0.00 -0.02 0.00 0.00 41.12 41.15 5hmg n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 5hmg s LEU 86 N -6.50 1.07 -0.16 0.64 2.96 -0.63 -0.84 118.68 115.22 5hmg s LEU 86 Ca -0.33 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.24 5hmg s LEU 86 Cb 0.09 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 46.12 5hmg s LEU 86 CO 0.55 -0.11 0.38 0.12 -1.32 0.00 0.00 176.35 175.96 5hmg s PHE 87 N 1.50 3.45 -0.26 5.38 5.36 0.17 -1.35 117.98 132.22 5hmg s PHE 87 Ca -0.01 0.68 -0.10 0.00 -0.96 0.00 0.00 56.93 56.54 5hmg s PHE 87 Cb -0.13 -2.46 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 5hmg s PHE 87 CO -0.04 0.14 0.15 0.08 -1.46 0.00 0.00 175.22 174.08 5hmg s VAL 88 N 0.78 5.01 -0.21 3.12 1.01 -0.21 -0.55 120.40 129.35 5hmg s VAL 88 Ca 0.20 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 5hmg s VAL 88 Cb -0.14 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 5hmg s VAL 88 CO 0.07 0.30 0.36 -1.61 0.00 0.00 0.00 175.10 174.22 5hmg s GLU 89 N 1.54 4.15 0.08 2.72 2.02 -0.28 -1.08 118.70 127.85 5hmg s GLU 89 Ca 0.07 0.12 -0.07 0.00 0.02 0.00 0.00 54.97 55.11 5hmg s GLU 89 Cb -0.15 -3.55 -0.05 0.00 0.10 0.00 0.00 34.13 30.48 5hmg s GLU 89 CO 0.07 -0.04 0.36 1.03 0.02 0.00 0.00 175.26 176.70 5hmg s ARG 90 N 1.33 3.66 0.58 1.61 1.81 -1.26 -1.68 118.95 125.01 5hmg s ARG 90 Ca 0.17 0.02 0.32 0.00 -1.72 0.00 0.00 55.73 54.52 5hmg s ARG 90 Cb -0.15 -2.96 1.82 0.00 -0.45 0.00 0.00 34.95 33.21 5hmg s ARG 90 CO 0.08 0.55 2.22 0.66 -0.68 0.00 0.00 175.30 178.12 5hmg h SER 91 N 3.46 0.00 -0.36 0.23 4.64 -1.91 -1.45 113.55 118.16 5hmg h SER 91 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 5hmg h SER 91 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 5hmg h SER 91 CO 0.69 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.97 5hmg n LYS 92 N -3.60 2.68 -2.50 4.77 4.76 -1.26 -4.93 118.16 118.08 5hmg n LYS 92 Ca -0.02 -1.64 -0.36 0.00 -2.87 0.00 0.00 58.31 53.41 5hmg n LYS 92 Cb 0.13 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 31.61 5hmg n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 5hmg s ALA 93 N -1.77 3.03 0.32 7.82 0.00 -0.55 -4.77 121.76 125.85 5hmg s ALA 93 Ca 0.29 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.02 5hmg s ALA 93 Cb 0.20 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 5hmg s ALA 93 CO 0.13 -0.30 0.30 -0.59 0.00 0.00 0.00 175.76 175.30 5hmg s PHE 94 N -1.69 1.56 -0.00 0.00 -0.12 -0.68 -4.95 117.98 112.10 5hmg s PHE 94 Ca 0.60 -1.56 -0.04 0.00 -0.05 0.00 0.00 56.93 55.88 5hmg s PHE 94 Cb -0.22 -0.57 -0.00 0.00 -0.63 0.00 0.00 43.02 41.59 5hmg s PHE 94 CO 0.27 -0.90 0.08 -1.12 -0.05 0.00 0.00 175.22 173.50 5hmg s SER 95 N -3.32 0.07 -0.37 1.98 0.01 -1.26 -4.55 113.70 106.25 5hmg s SER 95 Ca 0.39 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.47 5hmg s SER 95 Cb 0.02 0.17 0.16 0.00 0.21 0.00 0.00 66.02 66.59 5hmg s SER 95 CO 0.25 -0.28 0.45 0.54 0.41 0.00 0.00 173.24 174.60 5hmg s ASN 96 N -1.12 0.37 0.00 2.44 4.22 -1.26 -5.10 114.94 114.49 5hmg s ASN 96 Ca -0.12 -1.21 0.00 0.00 -2.14 0.00 0.00 52.86 49.39 5hmg s ASN 96 Cb -0.07 0.99 0.00 0.00 1.28 0.00 0.00 41.25 43.45 5hmg s ASN 96 CO 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 177.10 174.81 5hmg n TYR 98 N 0.00 2.34 -1.68 0.00 9.36 -1.26 -4.70 117.16 121.22 5hmg n TYR 98 Ca 0.00 0.39 -0.42 0.00 3.32 0.00 0.00 57.90 61.19 5hmg n TYR 98 Cb 0.00 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.19 5hmg n TYR 98 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 5hmg s PRO 99 N -0.51 4.14 0.29 2.98 0.04 -1.26 -4.93 135.00 135.74 5hmg s PRO 99 Ca 0.66 2.61 0.04 0.00 0.04 0.00 0.00 61.00 64.36 5hmg s PRO 99 Cb -0.61 -3.95 -0.06 0.00 0.04 0.00 0.00 34.50 29.92 5hmg s PRO 99 CO 0.50 -0.92 0.01 1.52 0.04 0.00 0.00 177.00 178.16 5hmg s TYR 100 N 3.83 1.85 0.01 0.56 1.13 -1.26 -1.46 117.35 122.01 5hmg s TYR 100 Ca 0.86 -0.89 -0.02 0.00 -1.41 0.00 0.00 57.07 55.61 5hmg s TYR 100 Cb -0.44 -1.14 -0.01 0.00 -1.10 0.00 0.00 41.96 39.27 5hmg s TYR 100 CO 0.40 0.06 0.02 0.16 -2.51 0.00 0.00 175.55 173.67 5hmg s ASP 101 N -3.42 0.16 -0.32 -0.18 1.47 0.59 -4.85 116.67 110.12 5hmg s ASP 101 Ca 0.33 -0.38 0.01 0.00 1.18 0.00 0.00 52.55 53.69 5hmg s ASP 101 Cb 0.07 0.13 0.08 0.00 -0.34 0.00 0.00 42.92 42.85 5hmg s ASP 101 CO 0.13 -0.30 0.03 -0.69 0.68 0.00 0.00 175.17 175.01 5hmg s VAL 102 N -1.34 2.61 0.11 2.11 1.01 -1.26 -0.68 120.40 122.96 5hmg s VAL 102 Ca -0.15 -1.88 -0.31 0.00 0.00 0.00 0.00 61.98 59.64 5hmg s VAL 102 Cb -0.09 -2.70 -0.10 0.00 0.00 0.00 0.00 36.38 33.50 5hmg s VAL 102 CO -0.00 -0.35 1.74 -2.84 0.00 0.00 0.00 175.10 173.64 5hmg s PRO 103 N 1.08 4.16 -1.18 2.72 0.02 -1.26 -1.37 135.00 139.18 5hmg s PRO 103 Ca 0.02 2.48 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 5hmg s PRO 103 Cb -0.20 -3.53 -0.01 0.00 0.02 0.00 0.00 34.50 30.78 5hmg s PRO 103 CO -0.05 -0.78 0.99 -3.47 -0.33 0.00 0.00 177.00 173.36 5hmg n ASP 104 N 5.41 -2.70 -0.30 2.53 2.03 -1.26 -4.91 116.55 117.35 5hmg n ASP 104 Ca 0.17 -0.63 0.10 0.00 0.52 0.00 0.00 54.79 54.94 5hmg n ASP 104 Cb 0.39 -5.14 0.26 0.00 -0.72 0.00 0.00 41.12 35.91 5hmg n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 5hmg h TYR 105 N -1.78 0.71 -0.42 -0.67 5.03 -1.63 -1.87 116.97 116.33 5hmg h TYR 105 Ca -0.59 0.04 0.08 0.00 2.58 0.00 0.00 58.73 60.83 5hmg h TYR 105 Cb 1.34 -0.18 -0.07 0.00 1.55 0.00 0.00 36.73 39.36 5hmg h TYR 105 CO 0.42 0.08 -0.02 0.00 -1.32 0.00 0.00 178.16 177.32 5hmg h ALA 106 N 1.62 0.36 -0.07 1.82 0.00 -1.91 -0.26 119.26 120.82 5hmg h ALA 106 Ca 0.50 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 55.34 5hmg h ALA 106 Cb 0.83 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 5hmg h ALA 106 CO -0.43 -0.41 -0.79 0.77 0.00 0.00 0.00 179.25 178.39 5hmg h SER 107 N 0.08 0.58 -0.11 0.00 0.02 -1.73 -2.50 113.55 109.89 5hmg h SER 107 Ca 0.21 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 5hmg h SER 107 Cb 0.30 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 5hmg h SER 107 CO -0.37 1.16 0.07 0.25 -1.14 0.00 0.00 176.83 176.80 5hmg h LEU 108 N 0.31 0.12 -0.90 5.07 6.46 -1.11 0.19 115.31 125.46 5hmg h LEU 108 Ca -0.05 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.74 5hmg h LEU 108 Cb 1.39 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.23 5hmg h LEU 108 CO 0.14 0.12 0.57 -0.09 -0.62 0.00 0.00 178.44 178.56 5hmg h ARG 109 N 0.12 1.01 0.38 1.25 2.43 -1.11 -1.29 114.38 117.17 5hmg h ARG 109 Ca 0.04 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 5hmg h ARG 109 Cb 0.01 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 5hmg h ARG 109 CO -0.01 0.67 -0.18 1.03 -1.51 0.00 0.00 179.97 179.97 5hmg h SER 110 N 1.04 -0.43 1.03 -3.80 0.87 -0.84 -1.02 113.55 110.40 5hmg h SER 110 Ca 0.39 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.81 5hmg h SER 110 Cb 0.15 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 5hmg h SER 110 CO -0.17 -0.21 -0.35 0.17 -0.53 0.00 0.00 176.83 175.74 5hmg h LEU 111 N -0.64 0.00 -0.06 2.23 8.10 -0.30 -0.79 115.31 123.84 5hmg h LEU 111 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 5hmg h LEU 111 Cb 0.47 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.68 5hmg h LEU 111 CO 0.09 0.35 -0.03 0.58 -4.11 0.00 0.00 178.44 175.32 5hmg h VAL 112 N 0.00 1.33 -0.04 0.15 2.07 -1.26 -2.46 116.25 116.03 5hmg h VAL 112 Ca -0.00 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 5hmg h VAL 112 Cb 0.97 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 5hmg h VAL 112 CO 0.05 0.29 0.02 0.00 0.02 0.00 0.00 177.57 177.95 5hmg h ALA 113 N 0.62 1.97 0.03 1.67 0.00 -0.28 -0.83 119.26 122.43 5hmg h ALA 113 Ca 0.01 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 5hmg h ALA 113 Cb 0.47 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 5hmg h ALA 113 CO 0.01 0.03 -1.29 0.77 0.00 0.00 0.00 179.25 178.77 5hmg h SER 114 N 0.06 0.09 -0.97 0.00 0.02 -1.19 -2.91 113.55 108.64 5hmg h SER 114 Ca 0.01 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 5hmg h SER 114 Cb -0.00 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 5hmg h SER 114 CO -0.00 1.09 0.63 -1.28 -1.14 0.00 0.00 176.83 176.13 5hmg h SER 115 N 0.01 1.04 0.00 3.07 0.87 -0.68 -3.32 113.55 114.54 5hmg h SER 115 Ca -0.13 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 5hmg h SER 115 Cb 1.89 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 5hmg h SER 115 CO 0.13 0.70 0.00 0.61 -0.53 0.00 0.00 176.83 177.73 5hmg n GLY 116 N -1.36 1.04 3.19 5.77 0.00 -0.74 -4.09 105.19 108.99 5hmg n GLY 116 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 5hmg n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 5hmg s THR 117 N -3.71 1.03 -0.06 2.61 -1.32 -1.26 -1.74 115.64 111.18 5hmg s THR 117 Ca 0.00 -1.62 0.09 0.00 -1.21 0.00 0.00 61.69 58.95 5hmg s THR 117 Cb 0.00 -1.36 0.14 0.00 -1.51 0.00 0.00 72.50 69.77 5hmg s THR 117 CO 0.00 -0.50 1.03 -0.11 -2.21 0.00 0.00 174.62 172.83 5hmg n LEU 118 N 0.63 1.50 -4.61 9.08 7.94 -0.20 -4.93 117.00 126.40 5hmg n LEU 118 Ca -0.16 -2.10 -0.48 0.00 -1.11 0.00 0.00 56.01 52.16 5hmg n LEU 118 Cb 0.57 -0.21 -0.05 0.00 0.53 0.00 0.00 43.42 44.26 5hmg n LEU 118 CO 0.26 0.50 1.64 -0.62 -1.11 0.00 0.00 177.39 178.05 5hmg n GLU 119 N -0.79 1.91 -4.60 1.96 1.02 -1.26 -3.00 120.64 115.88 5hmg n GLU 119 Ca 0.08 0.64 -0.33 0.00 -0.02 0.00 0.00 57.16 57.52 5hmg n GLU 119 Cb 0.57 -2.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.14 5hmg n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 5hmg s PHE 120 N 5.65 2.93 -0.22 -0.32 5.36 -1.26 -2.23 117.98 127.89 5hmg s PHE 120 Ca 0.98 -0.27 -0.04 0.00 -0.96 0.00 0.00 56.93 56.63 5hmg s PHE 120 Cb -0.65 -1.83 -0.01 0.00 -0.34 0.00 0.00 43.02 40.18 5hmg s PHE 120 CO 0.48 0.05 -0.02 0.42 -1.46 0.00 0.00 175.22 174.69 5hmg s ILE 121 N -0.08 3.62 0.16 3.12 -1.09 -0.25 -5.00 121.20 121.68 5hmg s ILE 121 Ca 0.00 -0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 57.72 5hmg s ILE 121 Cb -0.13 -2.65 -0.07 0.00 -1.58 0.00 0.00 42.46 38.02 5hmg s ILE 121 CO 0.03 0.41 0.92 -0.89 -1.23 0.00 0.00 174.94 174.19 5hmg s THR 122 N 1.37 4.34 0.17 2.92 2.01 -1.26 -1.33 115.64 123.86 5hmg s THR 122 Ca 0.04 2.02 0.09 0.00 0.31 0.00 0.00 61.69 64.15 5hmg s THR 122 Cb -0.14 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 5hmg s THR 122 CO -0.01 0.41 -0.10 -1.61 -0.69 0.00 0.00 174.62 172.62 5hmg s GLU 123 N -0.56 2.06 -1.39 4.92 2.02 -0.30 -4.90 118.70 120.54 5hmg s GLU 123 Ca 0.43 -1.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.04 5hmg s GLU 123 Cb -0.24 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 31.82 5hmg s GLU 123 CO 0.30 0.44 2.23 0.41 0.02 0.00 0.00 175.26 178.67 5hmg n GLY 124 N 0.13 4.21 3.76 -1.39 0.00 -1.26 -4.67 105.19 105.98 5hmg n GLY 124 Ca -0.11 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 5hmg n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5hmg s PHE 125 N 3.34 3.58 -0.29 1.61 0.40 -1.26 -5.02 117.98 120.33 5hmg s PHE 125 Ca 0.49 1.72 0.02 0.00 -0.60 0.00 0.00 56.93 58.56 5hmg s PHE 125 Cb 0.14 -3.22 0.08 0.00 0.51 0.00 0.00 43.02 40.53 5hmg s PHE 125 CO -0.07 -0.44 -0.00 0.95 0.70 0.00 0.00 175.22 176.36 5hmg s THR 126 N -1.25 1.84 -0.72 0.64 -4.23 -1.26 -5.06 115.64 105.60 5hmg s THR 126 Ca 0.46 -1.76 -0.21 0.00 -1.18 0.00 0.00 61.69 59.00 5hmg s THR 126 Cb -0.29 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.42 5hmg s THR 126 CO 0.38 -0.36 0.99 0.26 -0.54 0.00 0.00 174.62 175.35 5hmg s TRP 127 N 1.18 2.79 -0.36 3.99 0.52 -1.26 -4.99 118.94 120.81 5hmg s TRP 127 Ca 0.02 -0.77 -0.25 0.00 0.02 0.00 0.00 56.10 55.12 5hmg s TRP 127 Cb -0.19 -4.28 0.01 0.00 -1.15 0.00 0.00 33.47 27.86 5hmg s TRP 127 CO -0.09 -1.60 0.88 0.95 0.02 0.00 0.00 176.95 177.11 5hmg s THR 128 N 3.68 4.64 0.00 2.01 -4.23 -1.26 -4.02 115.64 116.46 5hmg s THR 128 Ca 0.24 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 5hmg s THR 128 Cb -0.14 -4.29 0.00 0.00 1.34 0.00 0.00 72.50 69.41 5hmg s THR 128 CO 0.05 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 5hmg n GLY 129 N 4.40 0.99 3.18 3.99 0.00 -1.26 -4.83 105.19 111.65 5hmg n GLY 129 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 5hmg n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5hmg s VAL 130 N -2.00 0.59 -0.04 1.61 -7.23 -1.26 -3.38 120.40 108.69 5hmg s VAL 130 Ca 0.00 -1.93 -0.22 0.00 -1.81 0.00 0.00 61.98 58.02 5hmg s VAL 130 Cb 0.00 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 5hmg s VAL 130 CO 0.00 -0.76 0.65 -0.89 -0.31 0.00 0.00 175.10 173.80 5hmg s THR 131 N -3.70 4.98 0.47 5.32 2.01 0.19 -4.79 115.64 120.12 5hmg s THR 131 Ca 0.15 1.35 0.08 0.00 0.31 0.00 0.00 61.69 63.59 5hmg s THR 131 Cb 0.06 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.61 5hmg s THR 131 CO -0.03 0.33 0.60 -1.10 -0.69 0.00 0.00 174.62 173.73 5hmg s GLN 132 N 0.36 2.61 -1.84 4.92 -0.21 -1.26 -1.05 119.66 123.20 5hmg s GLN 132 Ca 0.34 -1.43 0.00 0.00 0.02 0.00 0.00 55.36 54.29 5hmg s GLN 132 Cb -0.18 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.19 5hmg s GLN 132 CO 0.18 -0.44 0.00 0.09 -2.12 0.00 0.00 175.29 173.00 5hmg n ASN 133 N -1.91 -5.18 -4.69 5.90 4.13 -1.22 -4.94 115.26 107.35 5hmg n ASN 133 Ca 0.09 0.36 -0.38 0.00 1.68 0.00 0.00 54.58 56.33 5hmg n ASN 133 Cb 0.60 -4.25 0.05 0.00 -1.54 0.00 0.00 39.78 34.64 5hmg n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5hmg n GLY 134 N -0.82 0.28 1.12 7.41 0.00 -0.91 -4.90 105.19 107.37 5hmg n GLY 134 Ca -0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 5hmg n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5hmg n GLY 135 N 1.02 3.41 3.06 -0.02 0.00 -1.26 -4.28 105.19 107.10 5hmg n GLY 135 Ca 0.13 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 5hmg n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 5hmg s SER 136 N -1.79 0.19 0.00 1.61 0.15 0.60 -4.78 113.70 109.67 5hmg s SER 136 Ca 0.13 -0.47 0.30 0.00 0.70 0.00 0.00 55.95 56.61 5hmg s SER 136 Cb 0.00 0.17 1.38 0.00 -1.71 0.00 0.00 66.02 65.86 5hmg s SER 136 CO 0.09 -0.39 1.98 -3.20 1.20 0.00 0.00 173.24 172.92 5hmg n ASN 137 N 1.25 0.07 0.01 5.45 5.15 -1.26 -1.31 115.26 124.61 5hmg n ASN 137 Ca -0.22 -0.02 0.13 0.00 -0.60 0.00 0.00 54.58 53.87 5hmg n ASN 137 Cb 0.56 -0.30 0.35 0.00 -0.53 0.00 0.00 39.78 39.87 5hmg n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 5hmg n ALA 138 N -1.31 3.09 -3.77 5.20 0.00 -1.26 -4.49 120.51 117.97 5hmg n ALA 138 Ca 0.12 -0.26 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 5hmg n ALA 138 Cb 0.28 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.37 5hmg n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5hmg s LYS 140 N -0.77 4.49 -0.68 0.00 1.02 -1.26 0.38 119.74 122.92 5hmg s LYS 140 Ca 0.25 1.13 -0.17 0.00 0.02 0.00 0.00 55.97 57.19 5hmg s LYS 140 Cb -0.07 -3.45 0.14 0.00 -0.52 0.00 0.00 37.83 33.92 5hmg s LYS 140 CO -0.13 0.02 0.74 1.03 -0.92 0.00 0.00 175.35 176.08 5hmg s ARG 141 N 0.88 3.23 7.95 1.68 1.81 -1.00 -4.78 118.95 128.71 5hmg s ARG 141 Ca 0.44 -1.71 0.00 0.00 -1.72 0.00 0.00 55.73 52.74 5hmg s ARG 141 Cb -0.19 -4.39 0.00 0.00 -0.45 0.00 0.00 34.95 29.91 5hmg s ARG 141 CO 0.23 -1.48 0.00 0.41 -0.68 0.00 0.00 175.30 173.78 5hmg n GLY 142 N 5.01 3.92 0.24 -3.53 0.00 -1.26 -1.99 105.19 107.58 5hmg n GLY 142 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 5hmg n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg h PRO 143 N 0.00 0.71 0.00 1.61 0.13 -2.02 -3.47 132.00 128.96 5hmg h PRO 143 Ca 0.00 -0.41 -0.43 0.00 -0.87 0.00 0.00 66.00 64.30 5hmg h PRO 143 Cb 0.00 0.03 0.11 0.00 0.13 0.00 0.00 31.00 31.26 5hmg h PRO 143 CO 0.00 1.02 0.20 0.41 -0.23 0.00 0.00 178.00 179.40 5hmg n GLY 144 N 0.17 0.00 3.83 1.56 0.00 -0.84 -5.05 105.19 104.85 5hmg n GLY 144 Ca -0.03 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 5hmg n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg s SER 145 N -5.05 5.53 0.00 1.61 0.01 -1.26 -2.39 113.70 112.16 5hmg s SER 145 Ca 0.65 1.61 0.00 0.00 1.31 0.00 0.00 55.95 59.51 5hmg s SER 145 Cb -0.03 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.71 5hmg s SER 145 CO 0.44 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 173.36 5hmg n GLY 146 N -2.01 1.96 1.98 3.44 0.00 0.16 -3.90 105.19 106.82 5hmg n GLY 146 Ca 0.07 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 5hmg n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 5hmg n PHE 147 N 0.00 -1.30 -1.83 1.61 7.35 -1.23 -0.29 117.46 121.76 5hmg n PHE 147 Ca 0.00 -1.22 -0.41 0.00 -0.76 0.00 0.00 57.45 55.06 5hmg n PHE 147 Cb 0.00 0.39 -0.02 0.00 0.35 0.00 0.00 39.48 40.20 5hmg n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 5hmg s PHE 148 N -4.36 2.81 0.47 -5.13 0.40 -1.26 -4.57 117.98 106.35 5hmg s PHE 148 Ca 0.14 0.84 0.14 0.00 -0.60 0.00 0.00 56.93 57.44 5hmg s PHE 148 Cb -0.01 -4.01 1.10 0.00 0.51 0.00 0.00 43.02 40.60 5hmg s PHE 148 CO 0.10 -3.38 2.07 0.66 0.70 0.00 0.00 175.22 175.37 5hmg h SER 149 N 4.87 0.07 -0.36 1.36 4.64 -0.72 -2.91 113.55 120.50 5hmg h SER 149 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 5hmg h SER 149 Cb 1.22 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 5hmg h SER 149 CO 0.79 0.13 0.00 0.54 -0.87 0.00 0.00 176.83 177.41 5hmg n ARG 150 N -4.45 2.19 -4.42 4.77 3.00 -0.86 -4.93 116.66 111.97 5hmg n ARG 150 Ca -0.02 -1.81 -0.26 0.00 -0.01 0.00 0.00 57.85 55.76 5hmg n ARG 150 Cb 0.15 -1.45 -0.11 0.00 0.00 0.00 0.00 32.46 31.05 5hmg n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 5hmg s LEU 151 N -1.38 2.59 -0.26 0.55 1.43 -1.10 -2.47 118.68 118.04 5hmg s LEU 151 Ca 0.36 -0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 5hmg s LEU 151 Cb 0.20 -1.23 0.08 0.00 0.03 0.00 0.00 46.19 45.27 5hmg s LEU 151 CO 0.28 0.08 0.03 0.21 0.23 0.00 0.00 176.35 177.19 5hmg s ASN 152 N -3.04 3.77 -0.31 2.29 3.04 0.12 -4.78 114.94 116.04 5hmg s ASN 152 Ca 0.25 -1.35 -0.27 0.00 0.04 0.00 0.00 52.86 51.53 5hmg s ASN 152 Cb -0.07 -0.96 0.01 0.00 -1.54 0.00 0.00 41.25 38.69 5hmg s ASN 152 CO 0.13 -0.33 0.98 0.86 -3.04 0.00 0.00 177.10 175.70 5hmg s TRP 153 N 1.55 3.18 -0.15 0.43 -0.00 -1.26 -0.27 118.94 122.42 5hmg s TRP 153 Ca 0.03 1.10 -0.06 0.00 -0.00 0.00 0.00 56.10 57.16 5hmg s TRP 153 Cb -0.18 -3.51 -0.04 0.00 -0.00 0.00 0.00 33.47 29.74 5hmg s TRP 153 CO -0.14 -0.68 0.06 -0.51 -0.00 0.00 0.00 176.95 175.68 5hmg s LEU 154 N 3.40 3.87 0.22 5.86 1.02 -1.22 -2.15 118.68 129.67 5hmg s LEU 154 Ca 0.41 0.16 0.05 0.00 0.02 0.00 0.00 54.13 54.77 5hmg s LEU 154 Cb -0.13 -1.95 -0.05 0.00 0.02 0.00 0.00 46.19 44.08 5hmg s LEU 154 CO 0.14 0.26 -0.05 0.42 0.02 0.00 0.00 176.35 177.14 5hmg s THR 155 N -0.15 1.24 0.98 5.49 -4.23 -0.21 -4.66 115.64 114.09 5hmg s THR 155 Ca 0.07 -2.07 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 5hmg s THR 155 Cb -0.12 -2.21 0.18 0.00 1.34 0.00 0.00 72.50 71.69 5hmg s THR 155 CO 0.01 -0.45 1.08 -1.59 -0.54 0.00 0.00 174.62 173.13 5hmg s LYS 156 N -3.79 0.57 -0.15 3.99 0.00 -0.78 0.57 119.74 120.15 5hmg s LYS 156 Ca 0.25 0.80 -0.06 0.00 0.00 0.00 0.00 55.97 56.96 5hmg s LYS 156 Cb 0.04 -1.73 -0.04 0.00 0.00 0.00 0.00 37.83 36.10 5hmg s LYS 156 CO 0.07 -2.71 0.07 -1.12 0.00 0.00 0.00 175.35 171.66 5hmg s SER 157 N -3.19 5.72 1.04 0.03 0.01 -0.44 -3.78 113.70 113.11 5hmg s SER 157 Ca 0.65 0.17 0.00 0.00 1.31 0.00 0.00 55.95 58.08 5hmg s SER 157 Cb -0.20 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.13 5hmg s SER 157 CO 0.59 0.25 0.00 0.61 0.41 0.00 0.00 173.24 175.10 5hmg n GLY 158 N 3.01 1.10 1.96 3.44 0.00 -1.26 -0.37 105.19 113.07 5hmg n GLY 158 Ca -0.17 0.57 -0.07 0.00 0.00 0.00 0.00 46.02 46.34 5hmg n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 5hmg n SER 159 N 8.04 2.78 -3.69 1.61 7.64 -1.26 -5.03 113.62 123.71 5hmg n SER 159 Ca 0.00 -2.99 -0.12 0.00 1.01 0.00 0.00 58.87 56.77 5hmg n SER 159 Cb 0.00 -0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 62.66 5hmg n SER 159 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 5hmg s THR 160 N -3.47 -0.23 -0.37 0.44 2.01 0.50 -5.04 115.64 109.48 5hmg s THR 160 Ca 0.39 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.58 5hmg s THR 160 Cb 0.37 -0.46 0.10 0.00 0.01 0.00 0.00 72.50 72.52 5hmg s THR 160 CO -0.03 0.08 0.13 -0.47 -0.69 0.00 0.00 174.62 173.63 5hmg s TYR 161 N 1.82 3.63 0.98 4.92 6.14 -1.26 -1.32 117.35 132.25 5hmg s TYR 161 Ca -0.05 -2.61 -0.12 0.00 0.64 0.00 0.00 57.07 54.94 5hmg s TYR 161 Cb -0.11 -3.01 0.18 0.00 0.42 0.00 0.00 41.96 39.43 5hmg s TYR 161 CO -0.10 -0.95 1.08 -1.25 0.64 0.00 0.00 175.55 174.98 5hmg s PRO 162 N 1.06 0.61 -0.57 4.97 0.04 -1.26 -4.91 135.00 134.92 5hmg s PRO 162 Ca 0.08 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 61.61 5hmg s PRO 162 Cb -0.21 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.60 5hmg s PRO 162 CO -0.05 -2.67 1.48 0.08 0.04 0.00 0.00 177.00 175.87 5hmg s VAL 163 N -2.85 3.71 0.29 -0.36 1.01 -1.26 -4.58 120.40 116.35 5hmg s VAL 163 Ca 0.65 0.57 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 5hmg s VAL 163 Cb -0.20 -4.38 -0.10 0.00 0.00 0.00 0.00 36.38 31.70 5hmg s VAL 163 CO 0.58 -1.16 1.39 -0.76 0.00 0.00 0.00 175.10 175.15 5hmg s LEU 164 N 6.48 4.40 -0.41 3.92 1.02 0.15 -4.88 118.68 129.37 5hmg s LEU 164 Ca 0.54 2.70 0.05 0.00 0.02 0.00 0.00 54.13 57.43 5hmg s LEU 164 Cb -0.11 -3.64 0.17 0.00 0.02 0.00 0.00 46.19 42.63 5hmg s LEU 164 CO 0.24 -0.65 0.47 0.21 0.02 0.00 0.00 176.35 176.64 5hmg s ASN 165 N 0.00 0.40 0.38 2.29 2.47 -1.25 -1.13 114.94 118.09 5hmg s ASN 165 Ca 0.55 -1.82 0.08 0.00 0.42 0.00 0.00 52.86 52.09 5hmg s ASN 165 Cb -0.41 0.79 -0.04 0.00 -1.45 0.00 0.00 41.25 40.13 5hmg s ASN 165 CO 0.48 -0.19 0.17 0.68 -3.72 0.00 0.00 177.10 174.53 5hmg s VAL 166 N 1.09 2.67 0.03 -5.21 -7.23 -0.23 -4.97 120.40 106.56 5hmg s VAL 166 Ca 0.22 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 5hmg s VAL 166 Cb -0.08 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 5hmg s VAL 166 CO -0.07 -0.09 0.09 0.28 -0.31 0.00 0.00 175.10 175.00 5hmg s THR 167 N -2.51 0.13 -0.29 5.32 -1.32 -1.26 -1.42 115.64 114.30 5hmg s THR 167 Ca 0.40 -1.04 0.02 0.00 -1.21 0.00 0.00 61.69 59.87 5hmg s THR 167 Cb 0.00 -0.79 0.17 0.00 -1.51 0.00 0.00 72.50 70.37 5hmg s THR 167 CO 0.23 -0.57 0.46 -0.32 -2.21 0.00 0.00 174.62 172.21 5hmg s MET 168 N -2.36 0.45 0.76 7.08 1.75 -0.14 -4.96 119.30 121.88 5hmg s MET 168 Ca -0.07 0.31 -0.12 0.00 -1.25 0.00 0.00 55.69 54.56 5hmg s MET 168 Cb -0.03 -0.14 0.05 0.00 2.84 0.00 0.00 34.83 37.56 5hmg s MET 168 CO -0.03 -0.99 1.12 -1.25 -0.65 0.00 0.00 175.02 173.22 5hmg s PRO 169 N 2.63 2.17 -0.86 4.11 0.04 -1.26 -1.19 135.00 140.64 5hmg s PRO 169 Ca 0.11 1.39 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 5hmg s PRO 169 Cb -0.12 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.76 5hmg s PRO 169 CO -0.27 -1.74 0.75 1.21 0.04 0.00 0.00 177.00 176.98 5hmg s ASN 170 N -2.83 5.99 0.00 6.66 3.84 0.54 -4.79 114.94 124.36 5hmg s ASN 170 Ca 0.66 -3.54 0.24 0.00 0.21 0.00 0.00 52.86 50.42 5hmg s ASN 170 Cb -0.21 -1.93 1.07 0.00 -0.55 0.00 0.00 41.25 39.63 5hmg s ASN 170 CO 0.51 -0.23 1.73 0.59 -2.79 0.00 0.00 177.10 176.90 5hmg n ASN 171 N 2.59 1.05 -3.90 -4.21 5.03 -1.26 0.19 115.26 114.75 5hmg n ASN 171 Ca 0.19 -1.49 -0.29 0.00 0.87 0.00 0.00 54.58 53.86 5hmg n ASN 171 Cb 0.38 -0.04 0.20 0.00 -1.02 0.00 0.00 39.78 39.29 5hmg n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 5hmg n ASP 172 N -0.13 0.16 -0.04 6.41 8.00 -1.26 -4.85 116.55 124.83 5hmg n ASP 172 Ca 0.18 -1.51 0.13 0.00 0.71 0.00 0.00 54.79 54.30 5hmg n ASP 172 Cb 0.25 -0.99 0.34 0.00 -0.02 0.00 0.00 41.12 40.70 5hmg n ASP 172 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 5hmg n ASN 173 N -3.80 0.51 -4.31 -2.24 5.15 -1.26 -4.37 115.26 104.93 5hmg n ASN 173 Ca 0.16 -0.26 -0.16 0.00 -0.60 0.00 0.00 54.58 53.72 5hmg n ASN 173 Cb 0.57 0.12 -0.10 0.00 -0.53 0.00 0.00 39.78 39.83 5hmg n ASN 173 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 5hmg s PHE 174 N -2.90 1.49 0.37 1.20 -0.12 -1.26 -4.88 117.98 111.89 5hmg s PHE 174 Ca 0.14 -1.12 -0.26 0.00 -0.05 0.00 0.00 56.93 55.65 5hmg s PHE 174 Cb 0.18 -0.87 -0.09 0.00 -0.63 0.00 0.00 43.02 41.61 5hmg s PHE 174 CO 0.64 -0.27 1.09 -0.51 -0.05 0.00 0.00 175.22 176.12 5hmg s ASP 175 N -3.29 6.83 -0.07 1.98 1.01 -1.26 -4.10 116.67 117.77 5hmg s ASP 175 Ca 0.34 2.17 0.05 0.00 0.71 0.00 0.00 52.55 55.82 5hmg s ASP 175 Cb 0.07 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 5hmg s ASP 175 CO 0.11 -0.45 -0.22 -0.54 0.21 0.00 0.00 175.17 174.29 5hmg s LYS 176 N -2.17 2.70 -0.31 8.23 1.02 -0.66 -3.32 119.74 125.23 5hmg s LYS 176 Ca 0.54 -0.84 -0.09 0.00 0.02 0.00 0.00 55.97 55.60 5hmg s LYS 176 Cb -0.27 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 5hmg s LYS 176 CO 0.34 0.38 0.14 -1.17 -0.92 0.00 0.00 175.35 174.11 5hmg s LEU 177 N -0.13 4.10 -0.19 3.17 1.98 -0.58 -0.24 118.68 126.79 5hmg s LEU 177 Ca -0.04 -0.61 -0.09 0.00 -2.89 0.00 0.00 54.13 50.50 5hmg s LEU 177 Cb -0.14 -1.97 -0.05 0.00 0.66 0.00 0.00 46.19 44.69 5hmg s LEU 177 CO 0.04 -0.21 0.10 -0.31 -1.89 0.00 0.00 176.35 174.08 5hmg s TYR 178 N 1.58 3.36 -0.22 5.38 2.02 0.56 -1.35 117.35 128.68 5hmg s TYR 178 Ca 0.04 0.25 -0.08 0.00 -0.37 0.00 0.00 57.07 56.90 5hmg s TYR 178 Cb -0.17 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 5hmg s TYR 178 CO 0.05 0.27 0.10 0.42 -1.57 0.00 0.00 175.55 174.82 5hmg s ILE 179 N 0.25 4.87 0.11 2.71 -1.09 -1.26 -0.61 121.20 126.17 5hmg s ILE 179 Ca 0.07 0.00 0.02 0.00 -2.23 0.00 0.00 60.65 58.51 5hmg s ILE 179 Cb -0.12 -3.24 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 5hmg s ILE 179 CO -0.01 0.40 0.08 -2.67 -1.23 0.00 0.00 174.94 171.50 5hmg n TRP 180 N 4.09 -0.17 -3.89 3.97 4.27 -0.61 -4.22 117.44 120.88 5hmg n TRP 180 Ca -0.16 -0.84 -0.02 0.00 -3.89 0.00 0.00 57.50 52.59 5hmg n TRP 180 Cb 0.52 0.07 0.02 0.00 -1.36 0.00 0.00 31.31 30.56 5hmg n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 5hmg n GLY 181 N 0.19 0.57 3.01 -1.67 0.00 -0.86 -0.72 105.19 105.72 5hmg n GLY 181 Ca 0.01 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 5hmg n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 5hmg s ILE 182 N -2.08 0.49 -0.14 -0.61 2.07 -0.93 -1.35 121.20 118.65 5hmg s ILE 182 Ca 0.23 -0.66 -0.11 0.00 -1.41 0.00 0.00 60.65 58.69 5hmg s ILE 182 Cb -0.02 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 42.03 5hmg s ILE 182 CO 0.04 -0.13 0.22 -2.28 -1.91 0.00 0.00 174.94 170.88 5hmg s HIS 183 N -0.76 3.52 -0.31 3.50 5.65 0.17 -1.94 115.29 125.13 5hmg s HIS 183 Ca -0.04 0.56 -0.09 0.00 0.25 0.00 0.00 55.06 55.75 5hmg s HIS 183 Cb -0.06 -2.17 0.00 0.00 -1.18 0.00 0.00 32.58 29.17 5hmg s HIS 183 CO 0.00 0.45 0.13 -1.01 -0.65 0.00 0.00 174.74 173.66 5hmg s HIS 184 N -0.20 3.17 0.73 3.88 0.09 -0.26 -4.72 115.29 117.98 5hmg s HIS 184 Ca 0.15 -0.80 -0.11 0.00 -0.00 0.00 0.00 55.06 54.31 5hmg s HIS 184 Cb -0.13 -2.32 0.03 0.00 -0.00 0.00 0.00 32.58 30.16 5hmg s HIS 184 CO 0.04 -0.53 1.07 -2.14 -0.00 0.00 0.00 174.74 173.18 5hmg s PRO 185 N 1.56 2.67 -0.05 8.40 0.02 -1.26 -2.96 135.00 143.37 5hmg s PRO 185 Ca 0.03 1.01 0.19 0.00 0.02 0.00 0.00 61.00 62.25 5hmg s PRO 185 Cb -0.17 -1.96 -0.23 0.00 0.02 0.00 0.00 34.50 32.17 5hmg s PRO 185 CO 0.05 -1.31 0.49 -1.13 -0.33 0.00 0.00 177.00 174.76 5hmg n SER 186 N -3.28 0.35 -4.31 2.53 3.41 -1.26 -2.08 113.62 108.99 5hmg n SER 186 Ca 0.08 0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.64 5hmg n SER 186 Cb 0.53 0.94 -0.11 0.00 -0.26 0.00 0.00 64.21 65.31 5hmg n SER 186 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 5hmg s THR 187 N -2.95 1.64 0.25 6.66 -4.23 -1.26 -2.83 115.64 112.92 5hmg s THR 187 Ca -0.07 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 5hmg s THR 187 Cb 0.09 -1.79 0.17 0.00 1.34 0.00 0.00 72.50 72.31 5hmg s THR 187 CO 0.84 -0.41 1.82 0.78 -0.54 0.00 0.00 174.62 177.11 5hmg h ASN 188 N 3.18 0.96 -0.78 3.99 2.35 -1.94 -0.58 115.58 122.77 5hmg h ASN 188 Ca -0.40 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.26 5hmg h ASN 188 Cb 1.21 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.28 5hmg h ASN 188 CO 0.53 0.86 0.51 -0.61 -1.65 0.00 0.00 177.43 177.07 5hmg h GLN 189 N 1.02 0.86 -0.36 0.81 -0.00 -1.99 -1.91 115.11 113.55 5hmg h GLN 189 Ca 0.24 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.76 5hmg h GLN 189 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 5hmg h GLN 189 CO -0.02 0.57 -0.09 1.49 0.00 0.00 0.00 178.83 180.78 5hmg h GLU 190 N 0.89 0.70 0.38 1.69 4.81 -1.54 -0.33 114.58 121.18 5hmg h GLU 190 Ca 0.32 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 5hmg h GLU 190 Cb 0.15 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 5hmg h GLU 190 CO -0.10 0.85 -0.49 0.37 -0.73 0.00 0.00 179.01 178.91 5hmg h GLN 191 N 0.49 -0.87 -0.69 1.92 5.75 -0.74 -1.59 115.11 119.39 5hmg h GLN 191 Ca 0.09 0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.57 5hmg h GLN 191 Cb 0.60 0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.32 5hmg h GLN 191 CO 0.04 -0.58 0.12 1.79 -2.65 0.00 0.00 178.83 177.55 5hmg h THR 192 N -0.90 1.26 -0.22 2.39 1.35 -1.38 0.59 112.91 116.00 5hmg h THR 192 Ca -0.04 -1.04 0.05 0.00 -0.55 0.00 0.00 66.41 64.84 5hmg h THR 192 Cb 0.82 0.60 -0.06 0.00 -1.73 0.00 0.00 68.15 67.79 5hmg h THR 192 CO -0.12 0.39 -0.14 -1.28 -0.25 0.00 0.00 175.52 174.12 5hmg h SER 193 N 1.06 -0.45 0.01 5.36 0.87 -0.88 0.30 113.55 119.83 5hmg h SER 193 Ca 0.21 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 5hmg h SER 193 Cb 0.43 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 5hmg h SER 193 CO 0.01 -0.17 -0.10 -0.07 -0.53 0.00 0.00 176.83 175.97 5hmg h LEU 194 N -0.12 0.06 -2.28 2.23 3.38 -0.98 -3.39 115.31 114.21 5hmg h LEU 194 Ca 0.13 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.15 5hmg h LEU 194 Cb 0.31 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.04 5hmg h LEU 194 CO -0.30 1.01 0.00 -1.22 0.09 0.00 0.00 178.44 178.02 5hmg n TYR 195 N -4.57 0.23 0.00 1.13 4.01 0.17 -1.86 117.16 116.27 5hmg n TYR 195 Ca -0.10 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 5hmg n TYR 195 Cb 0.50 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 5hmg n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 5hmg n VAL 196 N 0.40 0.00 -1.21 -0.72 0.31 0.09 -4.57 118.33 112.64 5hmg n VAL 196 Ca 0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.09 5hmg n VAL 196 Cb 0.33 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.37 5hmg n VAL 196 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 5hmg s GLN 197 N 0.00 1.92 0.43 5.55 -1.52 -1.26 -4.52 119.66 120.25 5hmg s GLN 197 Ca 0.00 1.49 0.24 0.00 -1.95 0.00 0.00 55.36 55.14 5hmg s GLN 197 Cb 0.00 -1.83 0.71 0.00 -0.22 0.00 0.00 33.01 31.67 5hmg s GLN 197 CO 0.00 -1.95 1.73 0.00 -0.25 0.00 0.00 175.29 174.82 5hmg h ALA 198 N -0.95 0.94 -3.21 6.09 0.00 -1.92 -3.37 119.26 116.84 5hmg h ALA 198 Ca -0.45 -0.18 -0.37 0.00 0.00 0.00 0.00 54.91 53.91 5hmg h ALA 198 Cb 1.26 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.63 5hmg h ALA 198 CO 0.48 0.25 -0.72 -1.12 0.00 0.00 0.00 179.25 178.14 5hmg s SER 199 N -6.17 1.28 1.04 0.00 0.01 -1.26 -4.90 113.70 103.71 5hmg s SER 199 Ca 0.03 -0.00 -0.13 0.00 1.31 0.00 0.00 55.95 57.16 5hmg s SER 199 Cb 0.08 -0.07 0.18 0.00 0.21 0.00 0.00 66.02 66.42 5hmg s SER 199 CO 0.65 -0.27 0.93 0.61 0.41 0.00 0.00 173.24 175.58 5hmg n GLY 200 N 5.30 -1.70 3.64 3.44 0.00 -1.26 -4.85 105.19 109.76 5hmg n GLY 200 Ca -0.04 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 5hmg n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 5hmg s ARG 201 N -5.06 0.41 -0.08 1.61 3.52 -1.15 -4.43 118.95 113.77 5hmg s ARG 201 Ca 0.54 0.64 0.02 0.00 -0.13 0.00 0.00 55.73 56.80 5hmg s ARG 201 Cb -0.02 0.11 0.02 0.00 -1.56 0.00 0.00 34.95 33.50 5hmg s ARG 201 CO 0.39 -0.07 -0.12 0.08 -0.81 0.00 0.00 175.30 174.77 5hmg s VAL 202 N 1.05 1.17 -0.14 7.11 1.01 -0.65 -2.52 120.40 127.43 5hmg s VAL 202 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.46 5hmg s VAL 202 Cb -0.04 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.27 5hmg s VAL 202 CO -0.13 0.37 -0.13 -0.89 0.00 0.00 0.00 175.10 174.32 5hmg s THR 203 N 0.91 1.49 -0.13 3.92 2.01 -0.03 -0.73 115.64 123.07 5hmg s THR 203 Ca -0.10 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.34 5hmg s THR 203 Cb -0.15 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 70.96 5hmg s THR 203 CO 0.01 0.44 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.49 5hmg s VAL 204 N 1.44 2.32 0.05 3.82 1.01 -0.39 -1.05 120.40 127.60 5hmg s VAL 204 Ca 0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 5hmg s VAL 204 Cb -0.13 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 5hmg s VAL 204 CO -0.09 0.54 -0.04 -0.94 0.00 0.00 0.00 175.10 174.57 5hmg s SER 205 N 0.60 0.54 0.00 3.32 1.04 -0.51 -1.11 113.70 117.58 5hmg s SER 205 Ca -0.11 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.46 5hmg s SER 205 Cb -0.16 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.11 5hmg s SER 205 CO 0.03 -0.49 0.00 0.35 0.98 0.00 0.00 173.24 174.11 5hmg n THR 206 N 0.52 0.00 0.10 2.02 -2.24 -0.10 -0.78 114.28 113.80 5hmg n THR 206 Ca -0.17 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 5hmg n THR 206 Cb 0.59 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.93 5hmg n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 5hmg h ARG 207 N 0.00 0.14 0.00 -0.78 3.08 -1.97 -3.27 114.38 111.59 5hmg h ARG 207 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 5hmg h ARG 207 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 5hmg h ARG 207 CO 0.00 0.76 -0.26 0.54 -1.07 0.00 0.00 179.97 179.94 5hmg n ARG 208 N -3.79 0.26 -3.83 0.04 1.74 -1.26 -4.99 116.66 104.82 5hmg n ARG 208 Ca -0.02 0.15 -0.08 0.00 -0.77 0.00 0.00 57.85 57.13 5hmg n ARG 208 Cb 0.66 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 5hmg n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 5hmg s SER 209 N -4.31 -0.11 0.07 0.55 1.04 -1.23 -5.17 113.70 104.54 5hmg s SER 209 Ca 0.09 -0.90 -0.17 0.00 0.48 0.00 0.00 55.95 55.45 5hmg s SER 209 Cb 0.13 0.79 0.04 0.00 0.10 0.00 0.00 66.02 67.08 5hmg s SER 209 CO 0.65 -1.53 0.41 0.00 0.98 0.00 0.00 173.24 173.75 5hmg s GLN 210 N -3.03 0.97 -0.15 4.02 -2.07 -1.26 -0.92 119.66 117.23 5hmg s GLN 210 Ca 0.14 -0.49 -0.10 0.00 -1.82 0.00 0.00 55.36 53.09 5hmg s GLN 210 Cb -0.05 0.43 0.05 0.00 -1.09 0.00 0.00 33.01 32.35 5hmg s GLN 210 CO 0.09 -0.35 0.37 1.14 -1.32 0.00 0.00 175.29 175.23 5hmg s GLN 211 N -2.95 0.38 -0.12 9.60 -2.07 -0.27 -4.96 119.66 119.27 5hmg s GLN 211 Ca -0.02 0.66 0.03 0.00 -1.82 0.00 0.00 55.36 54.20 5hmg s GLN 211 Cb 0.00 0.05 0.01 0.00 -1.09 0.00 0.00 33.01 31.98 5hmg s GLN 211 CO -0.06 -0.12 -0.22 0.99 -1.32 0.00 0.00 175.29 174.56 5hmg s THR 212 N 0.95 2.03 -0.03 3.63 2.01 -1.26 -1.26 115.64 121.72 5hmg s THR 212 Ca -0.06 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.02 5hmg s THR 212 Cb -0.07 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 5hmg s THR 212 CO -0.07 0.55 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.56 5hmg s ILE 213 N 0.65 2.43 -0.03 1.82 1.09 0.09 -4.98 121.20 122.26 5hmg s ILE 213 Ca -0.11 -0.97 0.04 0.00 -1.10 0.00 0.00 60.65 58.51 5hmg s ILE 213 Cb -0.16 -1.89 -0.03 0.00 -1.06 0.00 0.00 42.46 39.32 5hmg s ILE 213 CO 0.02 0.58 -0.15 0.27 -0.10 0.00 0.00 174.94 175.56 5hmg s ILE 214 N -0.65 3.01 1.14 2.92 -4.36 -1.26 -1.64 121.20 120.36 5hmg s ILE 214 Ca 0.10 -0.82 -0.17 0.00 -0.26 0.00 0.00 60.65 59.51 5hmg s ILE 214 Cb -0.10 -2.20 0.26 0.00 1.25 0.00 0.00 42.46 41.66 5hmg s ILE 214 CO -0.00 0.53 1.09 -2.16 0.24 0.00 0.00 174.94 174.65 5hmg s PRO 215 N -0.89 -0.70 -0.15 0.37 0.04 -1.26 -5.04 135.00 127.36 5hmg s PRO 215 Ca 0.12 0.17 -0.04 0.00 0.04 0.00 0.00 61.00 61.29 5hmg s PRO 215 Cb -0.11 -1.64 0.06 0.00 0.04 0.00 0.00 34.50 32.86 5hmg s PRO 215 CO 0.02 -3.41 0.10 -0.80 0.04 0.00 0.00 177.00 172.94 5hmg s ASN 216 N -3.66 2.03 -0.12 6.66 0.02 -1.26 -4.97 114.94 113.63 5hmg s ASN 216 Ca 0.69 -0.44 -0.25 0.00 -1.02 0.00 0.00 52.86 51.83 5hmg s ASN 216 Cb -0.14 -0.16 -0.02 0.00 0.02 0.00 0.00 41.25 40.95 5hmg s ASN 216 CO 0.57 -0.33 0.81 -0.63 0.02 0.00 0.00 177.10 177.54 5hmg s ILE 217 N 2.16 4.93 0.00 0.60 1.01 -1.26 -4.28 121.20 124.36 5hmg s ILE 217 Ca 0.03 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.29 5hmg s ILE 217 Cb -0.15 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.19 5hmg s ILE 217 CO -0.08 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.57 5hmg n GLY 218 N 3.31 1.15 3.71 6.18 0.00 -0.88 -4.94 105.19 113.72 5hmg n GLY 218 Ca 0.03 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 5hmg n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg s SER 219 N 0.00 7.00 0.48 1.61 0.01 -1.23 -4.16 113.70 117.40 5hmg s SER 219 Ca 0.00 1.21 0.08 0.00 1.31 0.00 0.00 55.95 58.54 5hmg s SER 219 Cb 0.00 -2.43 0.02 0.00 0.21 0.00 0.00 66.02 63.82 5hmg s SER 219 CO 0.00 -0.17 0.47 -0.13 0.41 0.00 0.00 173.24 173.82 5hmg s ARG 220 N 1.05 2.45 0.47 12.44 3.00 -1.12 -5.10 118.95 132.15 5hmg s ARG 220 Ca 0.38 -1.64 -0.22 0.00 0.00 0.00 0.00 55.73 54.25 5hmg s ARG 220 Cb -0.18 -2.39 -0.07 0.00 0.00 0.00 0.00 34.95 32.31 5hmg s ARG 220 CO 0.18 -0.42 1.15 -2.14 0.00 0.00 0.00 175.30 174.07 5hmg s PRO 221 N -4.28 3.69 -0.29 3.54 0.02 -1.26 -4.71 135.00 131.71 5hmg s PRO 221 Ca 0.48 1.73 -0.36 0.00 0.02 0.00 0.00 61.00 62.87 5hmg s PRO 221 Cb -0.04 -2.33 -0.12 0.00 0.02 0.00 0.00 34.50 32.03 5hmg s PRO 221 CO 0.29 -0.60 2.07 1.87 -0.33 0.00 0.00 177.00 180.30 5hmg n TRP 222 N -0.64 1.80 -3.90 6.54 -0.00 -1.26 -4.58 117.44 115.40 5hmg n TRP 222 Ca 0.08 0.26 -0.27 0.00 -0.00 0.00 0.00 57.50 57.57 5hmg n TRP 222 Cb 0.49 -2.55 -0.17 0.00 -0.00 0.00 0.00 31.31 29.08 5hmg n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 5hmg s VAL 223 N 6.26 1.06 -1.47 5.87 1.01 0.25 -4.81 120.40 128.58 5hmg s VAL 223 Ca 1.05 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 5hmg s VAL 223 Cb -0.85 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 34.44 5hmg s VAL 223 CO 0.52 0.27 0.67 0.54 0.00 0.00 0.00 175.10 177.10 5hmg n ARG 224 N 4.92 -4.11 -0.34 2.72 1.74 -1.26 -1.07 116.66 119.26 5hmg n ARG 224 Ca -0.12 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 5hmg n ARG 224 Cb 0.49 -4.98 0.00 0.00 -1.02 0.00 0.00 32.46 26.95 5hmg n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5hmg n GLY 225 N -1.73 2.21 3.53 -0.13 0.00 -1.26 -4.61 105.19 103.20 5hmg n GLY 225 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 5hmg n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5hmg s LEU 226 N 0.00 2.89 -0.01 0.99 1.43 -0.23 -4.97 118.68 118.78 5hmg s LEU 226 Ca 0.00 -0.27 0.12 0.00 -1.03 0.00 0.00 54.13 52.95 5hmg s LEU 226 Cb 0.00 -1.67 0.34 0.00 0.03 0.00 0.00 46.19 44.89 5hmg s LEU 226 CO 0.00 0.27 1.28 -0.24 0.23 0.00 0.00 176.35 177.90 5hmg n SER 227 N 1.61 3.05 -4.78 2.29 2.88 -1.26 -0.59 113.62 116.82 5hmg n SER 227 Ca -0.16 -2.04 -0.22 0.00 -1.33 0.00 0.00 58.87 55.12 5hmg n SER 227 Cb 0.52 -0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 63.67 5hmg n SER 227 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 5hmg s SER 228 N -1.04 4.97 0.13 -3.46 0.01 -1.26 -2.81 113.70 110.24 5hmg s SER 228 Ca 0.26 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.93 5hmg s SER 228 Cb 0.14 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 5hmg s SER 228 CO 0.17 -0.27 -0.06 -0.13 0.41 0.00 0.00 173.24 173.36 5hmg s ARG 229 N -3.89 0.97 -0.01 12.44 3.00 -1.16 -4.63 118.95 125.68 5hmg s ARG 229 Ca 0.38 -1.42 0.08 0.00 0.00 0.00 0.00 55.73 54.77 5hmg s ARG 229 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 34.95 34.55 5hmg s ARG 229 CO 0.24 -0.02 -0.25 0.96 0.00 0.00 0.00 175.30 176.22 5hmg s ILE 230 N -3.55 2.14 -0.12 1.52 -4.36 -0.54 -1.10 121.20 115.20 5hmg s ILE 230 Ca 0.16 -1.15 -0.04 0.00 -0.26 0.00 0.00 60.65 59.37 5hmg s ILE 230 Cb 0.05 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 5hmg s ILE 230 CO -0.01 0.53 0.04 -0.44 0.24 0.00 0.00 174.94 175.30 5hmg s SER 231 N -0.76 5.51 -0.05 4.36 0.01 -0.82 -0.30 113.70 121.66 5hmg s SER 231 Ca 0.11 0.18 -0.11 0.00 1.31 0.00 0.00 55.95 57.43 5hmg s SER 231 Cb -0.10 -1.71 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 5hmg s SER 231 CO -0.00 0.33 0.30 -0.63 0.41 0.00 0.00 173.24 173.64 5hmg s ILE 232 N -0.58 5.23 0.13 1.44 -1.09 0.14 -2.19 121.20 124.28 5hmg s ILE 232 Ca 0.10 0.58 0.01 0.00 -2.23 0.00 0.00 60.65 59.11 5hmg s ILE 232 Cb -0.12 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 5hmg s ILE 232 CO 0.02 0.60 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.99 5hmg s TYR 233 N -1.05 1.00 0.02 3.97 1.51 0.10 -4.14 117.35 118.76 5hmg s TYR 233 Ca 0.20 -0.98 0.02 0.00 -1.01 0.00 0.00 57.07 55.29 5hmg s TYR 233 Cb -0.15 -0.58 -0.01 0.00 -0.11 0.00 0.00 41.96 41.11 5hmg s TYR 233 CO 0.09 -0.21 -0.06 1.67 -1.11 0.00 0.00 175.55 175.94 5hmg s TRP 234 N -3.68 0.51 -0.06 2.71 1.48 -1.26 -1.57 118.94 117.08 5hmg s TRP 234 Ca 0.17 -0.31 0.01 0.00 -1.06 0.00 0.00 56.10 54.91 5hmg s TRP 234 Cb 0.06 -0.32 0.02 0.00 -1.16 0.00 0.00 33.47 32.07 5hmg s TRP 234 CO -0.01 -0.06 -0.04 0.99 -4.06 0.00 0.00 176.95 173.77 5hmg s THR 235 N -0.79 0.58 -0.14 0.66 2.01 0.22 -4.98 115.64 113.21 5hmg s THR 235 Ca -0.05 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.73 5hmg s THR 235 Cb -0.06 -0.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 5hmg s THR 235 CO 0.00 0.25 0.23 -0.63 -0.69 0.00 0.00 174.62 173.78 5hmg s ILE 236 N 1.17 5.34 -0.24 1.82 1.01 -1.26 -0.32 121.20 128.73 5hmg s ILE 236 Ca -0.07 0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.97 5hmg s ILE 236 Cb -0.14 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.80 5hmg s ILE 236 CO -0.01 0.48 -0.05 -0.69 0.00 0.00 0.00 174.94 174.67 5hmg s VAL 237 N -0.14 3.07 0.79 2.92 1.01 0.67 -4.95 120.40 123.76 5hmg s VAL 237 Ca 0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 5hmg s VAL 237 Cb -0.13 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.83 5hmg s VAL 237 CO 0.04 0.29 1.09 -0.54 0.00 0.00 0.00 175.10 175.98 5hmg s LYS 238 N 1.39 2.16 0.29 2.72 -0.14 -1.26 -1.65 119.74 123.25 5hmg s LYS 238 Ca 0.03 1.00 -0.29 0.00 -1.36 0.00 0.00 55.97 55.34 5hmg s LYS 238 Cb -0.16 -1.90 -0.10 0.00 -1.68 0.00 0.00 37.83 33.99 5hmg s LYS 238 CO -0.04 -1.66 1.39 -2.14 -0.76 0.00 0.00 175.35 172.14 5hmg s PRO 239 N -4.96 4.29 0.00 -1.68 0.02 -1.26 -1.80 135.00 129.61 5hmg s PRO 239 Ca 0.61 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.92 5hmg s PRO 239 Cb -0.16 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.27 5hmg s PRO 239 CO 0.56 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 177.30 5hmg n GLY 240 N 1.52 2.26 2.80 0.52 0.00 0.13 -5.04 105.19 107.37 5hmg n GLY 240 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 5hmg n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 5hmg n ASP 241 N 0.00 0.60 -4.09 1.61 -0.08 -0.74 -4.73 116.55 109.13 5hmg n ASP 241 Ca 0.00 -1.63 -0.19 0.00 -1.51 0.00 0.00 54.79 51.47 5hmg n ASP 241 Cb 0.00 -0.58 -0.14 0.00 2.34 0.00 0.00 41.12 42.75 5hmg n ASP 241 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 5hmg s VAL 242 N -2.55 0.89 -0.17 5.18 1.01 -1.26 -0.34 120.40 123.16 5hmg s VAL 242 Ca 0.51 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 5hmg s VAL 242 Cb -0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 5hmg s VAL 242 CO 0.34 0.04 0.14 -0.22 0.00 0.00 0.00 175.10 175.41 5hmg s LEU 243 N -0.81 4.27 -0.16 3.92 2.96 -0.33 -4.10 118.68 124.42 5hmg s LEU 243 Ca 0.01 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 5hmg s LEU 243 Cb -0.06 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.55 5hmg s LEU 243 CO 0.00 0.25 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.43 5hmg s VAL 244 N -0.09 1.78 -0.21 1.68 1.01 0.04 -0.96 120.40 123.63 5hmg s VAL 244 Ca 0.11 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 5hmg s VAL 244 Cb -0.11 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 5hmg s VAL 244 CO 0.00 0.48 0.03 -0.63 0.00 0.00 0.00 175.10 174.98 5hmg s ILE 245 N 1.40 4.15 -0.07 2.22 1.01 -0.50 -1.43 121.20 127.99 5hmg s ILE 245 Ca 0.05 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.48 5hmg s ILE 245 Cb -0.13 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.45 5hmg s ILE 245 CO -0.12 0.41 -0.13 0.21 0.00 0.00 0.00 174.94 175.31 5hmg s ASN 246 N 1.11 1.88 -0.05 3.58 3.84 -0.22 -1.07 114.94 124.02 5hmg s ASN 246 Ca 0.03 -0.32 -0.23 0.00 0.21 0.00 0.00 52.86 52.55 5hmg s ASN 246 Cb -0.14 -0.85 0.05 0.00 -0.55 0.00 0.00 41.25 39.76 5hmg s ASN 246 CO 0.02 0.05 0.50 -0.55 -2.79 0.00 0.00 177.10 174.34 5hmg s SER 247 N 0.59 -0.44 -0.07 -4.21 0.15 -0.29 -0.85 113.70 108.58 5hmg s SER 247 Ca -0.14 0.47 0.11 0.00 0.70 0.00 0.00 55.95 57.09 5hmg s SER 247 Cb -0.16 0.49 0.28 0.00 -1.71 0.00 0.00 66.02 64.92 5hmg s SER 247 CO 0.04 -0.50 1.21 -0.46 1.20 0.00 0.00 173.24 174.73 5hmg n ASN 248 N 1.23 2.83 0.00 5.45 6.94 -1.05 0.34 115.26 131.01 5hmg n ASN 248 Ca -0.20 -2.43 0.00 0.00 -0.02 0.00 0.00 54.58 51.93 5hmg n ASN 248 Cb 0.56 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 5hmg n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 5hmg n GLY 249 N -0.32 2.64 2.52 4.83 0.00 -1.25 -4.74 105.19 108.87 5hmg n GLY 249 Ca 0.12 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 5hmg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 5hmg n ASN 250 N 0.00 -4.59 -4.75 1.61 4.13 -1.26 -2.92 115.26 107.48 5hmg n ASN 250 Ca 0.00 0.02 -0.41 0.00 1.68 0.00 0.00 54.58 55.87 5hmg n ASN 250 Cb 0.00 -2.16 -0.04 0.00 -1.54 0.00 0.00 39.78 36.05 5hmg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 5hmg s LEU 251 N -0.18 4.51 -0.40 3.41 0.20 -1.26 -0.66 118.68 124.30 5hmg s LEU 251 Ca 0.00 2.30 -0.04 0.00 0.69 0.00 0.00 54.13 57.08 5hmg s LEU 251 Cb 0.00 -3.62 0.10 0.00 -0.43 0.00 0.00 46.19 42.24 5hmg s LEU 251 CO 0.00 -0.25 0.20 -0.63 -0.29 0.00 0.00 176.35 175.38 5hmg s ILE 252 N -0.85 3.41 0.44 6.68 -1.09 -0.46 -3.45 121.20 125.88 5hmg s ILE 252 Ca 0.47 -1.91 -0.21 0.00 -2.23 0.00 0.00 60.65 56.77 5hmg s ILE 252 Cb -0.33 -3.27 -0.10 0.00 -1.58 0.00 0.00 42.46 37.18 5hmg s ILE 252 CO 0.41 -0.62 0.98 0.00 -1.23 0.00 0.00 174.94 174.48 5hmg s ALA 253 N 1.19 3.01 0.35 9.38 0.00 0.63 -2.02 121.76 134.30 5hmg s ALA 253 Ca 0.06 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 5hmg s ALA 253 Cb -0.23 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 5hmg s ALA 253 CO -0.03 -0.00 1.13 -1.25 0.00 0.00 0.00 175.76 175.61 5hmg s PRO 254 N -3.08 4.31 -0.00 0.00 0.04 -1.26 0.15 135.00 135.15 5hmg s PRO 254 Ca 0.62 1.80 0.17 0.00 0.04 0.00 0.00 61.00 63.63 5hmg s PRO 254 Cb -0.12 -2.86 0.49 0.00 0.04 0.00 0.00 34.50 32.04 5hmg s PRO 254 CO 0.16 -0.09 1.41 0.54 0.04 0.00 0.00 177.00 179.06 5hmg n ARG 255 N 0.50 2.32 -0.53 4.56 1.74 -1.03 -4.79 116.66 119.43 5hmg n ARG 255 Ca 0.02 -1.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 5hmg n ARG 255 Cb 0.46 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 5hmg n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5hmg n GLY 256 N 1.35 -0.03 3.23 -0.13 0.00 -1.26 -1.15 105.19 107.20 5hmg n GLY 256 Ca 0.18 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 5hmg n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 5hmg s TYR 257 N -3.79 1.25 -0.00 1.61 -0.85 -0.44 -4.64 117.35 110.48 5hmg s TYR 257 Ca 0.00 -0.69 -0.09 0.00 -0.52 0.00 0.00 57.07 55.77 5hmg s TYR 257 Cb 0.00 -0.65 -0.05 0.00 0.38 0.00 0.00 41.96 41.64 5hmg s TYR 257 CO 0.00 0.08 0.31 -0.06 -1.52 0.00 0.00 175.55 174.35 5hmg s PHE 258 N -2.89 3.62 0.15 -3.49 0.40 -0.46 -1.09 117.98 114.22 5hmg s PHE 258 Ca 0.13 0.71 -0.29 0.00 -0.60 0.00 0.00 56.93 56.87 5hmg s PHE 258 Cb -0.00 -2.09 -0.07 0.00 0.51 0.00 0.00 43.02 41.37 5hmg s PHE 258 CO 0.01 0.62 0.92 0.15 0.70 0.00 0.00 175.22 177.62 5hmg s LYS 259 N -1.51 4.72 -0.08 0.44 1.02 -0.95 -1.53 119.74 121.85 5hmg s LYS 259 Ca 0.26 1.40 -0.11 0.00 0.02 0.00 0.00 55.97 57.54 5hmg s LYS 259 Cb -0.14 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 5hmg s LYS 259 CO 0.14 0.36 0.25 -1.64 -0.92 0.00 0.00 175.35 173.54 5hmg s MET 260 N -0.53 3.72 0.41 1.68 -1.94 -1.21 -4.80 119.30 116.64 5hmg s MET 260 Ca 0.43 0.08 0.07 0.00 -1.71 0.00 0.00 55.69 54.56 5hmg s MET 260 Cb -0.24 -3.23 -0.07 0.00 2.01 0.00 0.00 34.83 33.29 5hmg s MET 260 CO 0.30 0.67 0.06 1.03 -0.01 0.00 0.00 175.02 177.07 5hmg s ARG 261 N -0.84 2.03 -0.21 2.03 0.52 -1.26 -4.83 118.95 116.40 5hmg s ARG 261 Ca 0.18 -2.04 -0.01 0.00 -0.52 0.00 0.00 55.73 53.34 5hmg s ARG 261 Cb -0.14 -1.73 0.06 0.00 0.52 0.00 0.00 34.95 33.66 5hmg s ARG 261 CO 0.07 -0.07 -0.02 0.99 0.02 0.00 0.00 175.30 176.29 5hmg s THR 262 N -2.68 1.11 0.00 0.02 2.01 -1.26 -4.33 115.64 110.51 5hmg s THR 262 Ca 0.36 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.45 5hmg s THR 262 Cb 0.08 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 71.13 5hmg s THR 262 CO 0.19 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 5hmg n GLY 263 N 4.83 4.37 1.48 4.40 0.00 -1.26 -5.04 105.19 113.98 5hmg n GLY 263 Ca -0.11 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 5hmg n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 5hmg n LYS 264 N 0.00 2.38 -3.29 1.61 2.85 -1.26 -4.99 118.16 115.46 5hmg n LYS 264 Ca 0.00 -3.48 -0.31 0.00 -1.05 0.00 0.00 58.31 53.47 5hmg n LYS 264 Cb 0.00 -1.98 -0.05 0.00 -0.65 0.00 0.00 35.03 32.36 5hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 5hmg s SER 265 N -2.81 6.58 0.34 -5.58 0.01 -1.25 -4.88 113.70 106.10 5hmg s SER 265 Ca 0.48 0.93 -0.05 0.00 1.31 0.00 0.00 55.95 58.62 5hmg s SER 265 Cb 0.42 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 64.42 5hmg s SER 265 CO -0.00 -0.16 0.51 -0.55 0.41 0.00 0.00 173.24 173.44 5hmg s SER 266 N -2.68 0.70 0.09 2.44 0.15 -0.02 -3.96 113.70 110.41 5hmg s SER 266 Ca 0.48 -1.39 0.06 0.00 0.70 0.00 0.00 55.95 55.80 5hmg s SER 266 Cb -0.11 0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 5hmg s SER 266 CO 0.25 -1.32 -0.17 -0.51 1.20 0.00 0.00 173.24 172.69 5hmg s ILE 267 N -3.09 1.39 -0.09 6.45 2.07 -1.26 -0.65 121.20 126.02 5hmg s ILE 267 Ca 0.28 -1.44 -0.05 0.00 -1.41 0.00 0.00 60.65 58.04 5hmg s ILE 267 Cb -0.01 -1.31 0.04 0.00 0.13 0.00 0.00 42.46 41.31 5hmg s ILE 267 CO 0.18 -0.17 0.21 -0.32 -1.91 0.00 0.00 174.94 172.93 5hmg s MET 268 N -1.88 0.17 -0.08 3.50 -2.45 0.28 -4.85 119.30 114.00 5hmg s MET 268 Ca 0.02 0.44 -0.23 0.00 -1.25 0.00 0.00 55.69 54.68 5hmg s MET 268 Cb -0.10 -0.11 -0.04 0.00 1.25 0.00 0.00 34.83 35.84 5hmg s MET 268 CO 0.03 -0.14 0.68 1.03 1.05 0.00 0.00 175.02 177.66 5hmg s ARG 269 N 1.06 4.42 -0.20 4.11 0.52 -1.26 -1.13 118.95 126.48 5hmg s ARG 269 Ca -0.08 0.83 -0.28 0.00 -0.52 0.00 0.00 55.73 55.68 5hmg s ARG 269 Cb -0.09 -3.45 0.11 0.00 0.52 0.00 0.00 34.95 32.04 5hmg s ARG 269 CO -0.06 0.06 0.94 0.45 0.02 0.00 0.00 175.30 176.71 5hmg s SER 270 N 0.79 -0.47 0.00 0.23 0.15 -0.68 -4.76 113.70 108.96 5hmg s SER 270 Ca 0.36 0.70 0.13 0.00 0.70 0.00 0.00 55.95 57.84 5hmg s SER 270 Cb -0.17 0.64 0.33 0.00 -1.71 0.00 0.00 66.02 65.11 5hmg s SER 270 CO 0.17 -0.30 1.26 0.47 1.20 0.00 0.00 173.24 176.04 5hmg n ASP 271 N 1.45 2.99 -4.75 5.45 10.43 -1.26 -4.30 116.55 126.56 5hmg n ASP 271 Ca -0.13 -1.94 -0.41 0.00 2.57 0.00 0.00 54.79 54.88 5hmg n ASP 271 Cb 0.57 -0.24 -0.02 0.00 1.84 0.00 0.00 41.12 43.26 5hmg n ASP 271 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 5hmg s ALA 272 N -1.01 3.68 0.39 2.24 0.00 -1.26 -4.94 121.76 120.86 5hmg s ALA 272 Ca 0.26 1.43 -0.27 0.00 0.00 0.00 0.00 51.96 53.39 5hmg s ALA 272 Cb 0.14 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 5hmg s ALA 272 CO 0.19 -0.85 1.37 -1.25 0.00 0.00 0.00 175.76 175.22 5hmg s PRO 273 N -0.41 4.02 0.09 0.00 0.04 -1.26 -4.67 135.00 132.82 5hmg s PRO 273 Ca 0.61 2.31 -0.22 0.00 0.04 0.00 0.00 61.00 63.74 5hmg s PRO 273 Cb -0.44 -2.85 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 5hmg s PRO 273 CO 0.45 -0.50 0.67 0.42 0.04 0.00 0.00 177.00 178.08 5hmg s ILE 274 N -1.19 4.63 0.08 0.56 1.01 -1.26 -0.59 121.20 124.44 5hmg s ILE 274 Ca 0.55 1.45 -0.01 0.00 0.00 0.00 0.00 60.65 62.64 5hmg s ILE 274 Cb -0.41 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 5hmg s ILE 274 CO 0.54 0.50 0.00 -0.62 0.00 0.00 0.00 174.94 175.36 5hmg s ASP 275 N -0.84 0.44 -0.36 3.58 2.15 -0.00 -4.87 116.67 116.76 5hmg s ASP 275 Ca 0.33 -1.08 -0.20 0.00 0.43 0.00 0.00 52.55 52.02 5hmg s ASP 275 Cb -0.21 0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.65 5hmg s ASP 275 CO 0.22 -0.65 0.62 -0.89 -0.17 0.00 0.00 175.17 174.30 5hmg s THR 276 N -3.96 4.90 -0.08 1.71 2.01 -1.26 -0.31 115.64 118.64 5hmg s THR 276 Ca 0.14 0.53 -0.32 0.00 0.31 0.00 0.00 61.69 62.35 5hmg s THR 276 Cb 0.08 -4.07 0.14 0.00 0.01 0.00 0.00 72.50 68.65 5hmg s THR 276 CO -0.05 -0.32 1.36 0.00 -0.69 0.00 0.00 174.62 174.91 5hmg s ILE 278 N -2.23 2.02 -0.21 0.00 2.07 -1.26 -2.58 121.20 119.03 5hmg s ILE 278 Ca 0.14 -0.97 -0.13 0.00 -1.41 0.00 0.00 60.65 58.28 5hmg s ILE 278 Cb 0.05 -1.78 0.06 0.00 0.13 0.00 0.00 42.46 40.93 5hmg s ILE 278 CO -0.05 0.55 0.52 -0.55 -1.91 0.00 0.00 174.94 173.49 5hmg s SER 279 N 0.68 -0.64 0.20 4.50 0.15 0.08 -4.95 113.70 113.71 5hmg s SER 279 Ca -0.11 1.10 0.22 0.00 0.70 0.00 0.00 55.95 57.86 5hmg s SER 279 Cb -0.16 1.01 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 5hmg s SER 279 CO 0.01 -0.20 1.05 -0.33 1.20 0.00 0.00 173.24 174.97 5hmg h GLU 280 N 6.63 0.00 -5.15 5.44 5.08 -1.85 -3.36 114.58 121.36 5hmg h GLU 280 Ca -0.33 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.42 5hmg h GLU 280 Cb 1.19 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 5hmg h GLU 280 CO 0.23 0.04 -0.52 0.00 -1.00 0.00 0.00 179.01 177.76 5hmg s ILE 282 N 0.81 1.93 0.35 0.00 1.01 -0.47 -2.65 121.20 122.17 5hmg s ILE 282 Ca 0.07 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.80 5hmg s ILE 282 Cb -0.13 -1.64 -0.07 0.00 0.01 0.00 0.00 42.46 40.63 5hmg s ILE 282 CO 0.02 0.54 -0.01 0.42 0.00 0.00 0.00 174.94 175.91 5hmg s THR 283 N 0.01 1.74 -0.76 2.92 -4.23 -0.89 -0.58 115.64 113.85 5hmg s THR 283 Ca -0.08 -2.07 0.13 0.00 -1.18 0.00 0.00 61.69 58.50 5hmg s THR 283 Cb -0.14 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.07 5hmg s THR 283 CO 0.05 -0.11 1.42 -0.81 -0.54 0.00 0.00 174.62 174.63 5hmg n PRO 284 N -0.77 0.06 0.00 3.99 -0.04 -1.26 -1.41 135.00 135.58 5hmg n PRO 284 Ca -0.04 0.42 0.14 0.00 -0.04 0.00 0.00 63.50 63.98 5hmg n PRO 284 Cb 0.65 -1.65 0.58 0.00 -0.04 0.00 0.00 33.50 33.05 5hmg n PRO 284 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 5hmg n ASN 285 N -1.78 1.15 0.00 3.54 4.13 -1.26 -4.31 115.26 116.74 5hmg n ASN 285 Ca 0.01 -1.30 0.00 0.00 1.68 0.00 0.00 54.58 54.97 5hmg n ASN 285 Cb 0.11 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 5hmg n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5hmg n GLY 286 N 1.17 1.28 3.86 7.41 0.00 -0.50 -3.59 105.19 114.82 5hmg n GLY 286 Ca 0.19 -2.26 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 5hmg n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5hmg s SER 287 N 0.00 6.60 0.05 1.61 0.01 0.56 -2.10 113.70 120.43 5hmg s SER 287 Ca 0.00 1.33 0.03 0.00 1.31 0.00 0.00 55.95 58.62 5hmg s SER 287 Cb 0.00 -2.40 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 5hmg s SER 287 CO 0.00 -0.45 -0.10 0.27 0.41 0.00 0.00 173.24 173.37 5hmg s ILE 288 N -2.42 0.72 -0.02 1.44 -4.36 -1.09 -2.19 121.20 113.28 5hmg s ILE 288 Ca 0.55 -1.15 -0.30 0.00 -0.26 0.00 0.00 60.65 59.49 5hmg s ILE 288 Cb -0.10 -0.75 -0.03 0.00 1.25 0.00 0.00 42.46 42.83 5hmg s ILE 288 CO 0.29 -0.33 1.02 -2.16 0.24 0.00 0.00 174.94 174.00 5hmg s PRO 289 N -1.62 4.51 -0.21 0.37 0.04 -1.26 -4.19 135.00 132.63 5hmg s PRO 289 Ca -0.07 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.43 5hmg s PRO 289 Cb -0.10 -3.47 0.23 0.00 0.04 0.00 0.00 34.50 31.20 5hmg s PRO 289 CO 0.01 -0.14 1.62 0.27 0.04 0.00 0.00 177.00 178.80 5hmg n ASN 290 N 4.19 4.47 -0.03 6.66 6.94 -1.26 -4.14 115.26 132.08 5hmg n ASN 290 Ca 0.07 -2.76 -0.16 0.00 -0.02 0.00 0.00 54.58 51.71 5hmg n ASN 290 Cb 0.50 -0.81 -0.09 0.00 -2.36 0.00 0.00 39.78 37.03 5hmg n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 5hmg h ASP 291 N 0.79 0.58 -4.13 0.53 3.04 -1.96 -3.46 116.42 111.81 5hmg h ASP 291 Ca 0.25 -0.64 -0.47 0.00 -3.24 0.00 0.00 57.03 52.93 5hmg h ASP 291 Cb 1.42 -0.17 0.02 0.00 -1.04 0.00 0.00 39.33 39.56 5hmg h ASP 291 CO 0.52 1.13 0.37 -0.54 -2.04 0.00 0.00 179.24 178.68 5hmg s LYS 292 N -3.67 3.90 0.43 4.15 1.02 -1.26 -4.97 119.74 119.34 5hmg s LYS 292 Ca -0.13 1.13 0.23 0.00 0.02 0.00 0.00 55.97 57.22 5hmg s LYS 292 Cb 0.05 -2.12 0.86 0.00 -0.52 0.00 0.00 37.83 36.10 5hmg s LYS 292 CO 0.82 -0.32 1.80 -1.00 -0.92 0.00 0.00 175.35 175.73 5hmg h PRO 293 N 1.26 0.00 -5.13 -1.68 0.13 -1.88 -3.42 132.00 121.29 5hmg h PRO 293 Ca -0.48 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 5hmg h PRO 293 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 5hmg h PRO 293 CO 0.60 0.25 -0.70 -0.06 -0.23 0.00 0.00 178.00 177.86 5hmg s PHE 294 N -3.63 1.39 0.10 1.56 0.40 -1.03 -1.55 117.98 115.22 5hmg s PHE 294 Ca 0.01 -0.77 -0.09 0.00 -0.60 0.00 0.00 56.93 55.47 5hmg s PHE 294 Cb 0.10 -0.72 -0.00 0.00 0.51 0.00 0.00 43.02 42.91 5hmg s PHE 294 CO 0.65 0.09 0.21 1.14 0.70 0.00 0.00 175.22 178.01 5hmg s GLN 295 N -3.76 0.89 -0.02 0.44 1.03 0.45 -0.52 119.66 118.17 5hmg s GLN 295 Ca 0.20 -0.98 0.03 0.00 0.04 0.00 0.00 55.36 54.65 5hmg s GLN 295 Cb 0.03 0.35 0.04 0.00 0.03 0.00 0.00 33.01 33.46 5hmg s GLN 295 CO 0.03 -0.29 0.85 -1.71 -2.54 0.00 0.00 175.29 171.62 5hmg n ASN 296 N -0.09 0.59 0.04 12.60 4.05 0.33 -1.12 115.26 131.67 5hmg n ASN 296 Ca -0.14 -1.80 -0.12 0.00 0.45 0.00 0.00 54.58 52.97 5hmg n ASN 296 Cb 0.63 -0.14 -0.09 0.00 1.23 0.00 0.00 39.78 41.41 5hmg n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 5hmg h VAL 297 N 3.68 1.06 -1.88 3.44 2.07 -1.86 -3.48 116.25 119.30 5hmg h VAL 297 Ca 0.00 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 5hmg h VAL 297 Cb 1.08 1.72 -0.20 0.00 -1.52 0.00 0.00 31.29 32.37 5hmg h VAL 297 CO 0.00 0.25 0.31 0.21 0.02 0.00 0.00 177.57 178.36 5hmg s ASN 298 N -5.52 -0.56 0.01 0.57 3.84 -1.26 -4.98 114.94 107.03 5hmg s ASN 298 Ca -0.14 0.59 0.27 0.00 0.21 0.00 0.00 52.86 53.79 5hmg s ASN 298 Cb 0.01 0.46 0.93 0.00 -0.55 0.00 0.00 41.25 42.10 5hmg s ASN 298 CO 0.57 -0.53 1.72 2.29 -2.79 0.00 0.00 177.10 178.36 5hmg n LYS 299 N 0.81 0.01 -3.47 0.43 2.85 -1.26 -4.73 118.16 112.80 5hmg n LYS 299 Ca -0.16 0.01 -0.37 0.00 -1.05 0.00 0.00 58.31 56.74 5hmg n LYS 299 Cb 0.58 -1.51 -0.07 0.00 -0.65 0.00 0.00 35.03 33.37 5hmg n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 5hmg s ILE 300 N -3.01 5.26 0.11 0.58 1.01 -1.26 -5.02 121.20 118.88 5hmg s ILE 300 Ca 0.13 0.62 -0.13 0.00 0.00 0.00 0.00 60.65 61.26 5hmg s ILE 300 Cb 0.18 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 39.00 5hmg s ILE 300 CO 0.60 0.33 0.31 0.42 0.00 0.00 0.00 174.94 176.59 5hmg s THR 301 N 0.86 0.10 -0.02 2.92 -4.23 -1.26 -4.16 115.64 109.85 5hmg s THR 301 Ca 0.18 -0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 59.84 5hmg s THR 301 Cb -0.14 -1.24 0.02 0.00 1.34 0.00 0.00 72.50 72.48 5hmg s THR 301 CO 0.06 -0.46 0.03 -0.47 -0.54 0.00 0.00 174.62 173.24 5hmg s TYR 302 N -3.82 -0.01 0.00 3.99 6.14 0.25 -4.98 117.35 118.91 5hmg s TYR 302 Ca 0.04 0.11 0.00 0.00 0.64 0.00 0.00 57.07 57.86 5hmg s TYR 302 Cb 0.03 -0.10 0.00 0.00 0.42 0.00 0.00 41.96 42.31 5hmg s TYR 302 CO -0.12 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 176.43 5hmg n GLY 303 N 3.62 -1.79 3.56 8.97 0.00 -1.26 -1.37 105.19 116.91 5hmg n GLY 303 Ca -0.20 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 5hmg n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hmg s ALA 304 N -1.88 2.72 0.31 4.61 0.00 -1.15 -4.91 121.76 121.47 5hmg s ALA 304 Ca 0.00 -2.14 0.10 0.00 0.00 0.00 0.00 51.96 49.92 5hmg s ALA 304 Cb 0.00 -4.49 -0.05 0.00 0.00 0.00 0.00 23.12 18.58 5hmg s ALA 304 CO 0.00 -3.57 -0.06 0.00 0.00 0.00 0.00 175.76 172.13 5hmg s PRO 306 N -3.64 2.47 -0.00 0.00 0.02 -1.26 -4.97 135.00 127.62 5hmg s PRO 306 Ca 0.33 1.14 -0.28 0.00 0.02 0.00 0.00 61.00 62.20 5hmg s PRO 306 Cb -0.02 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 5hmg s PRO 306 CO 0.18 -1.48 0.89 0.15 -0.33 0.00 0.00 177.00 176.41 5hmg s LYS 307 N -4.86 4.54 0.26 5.54 1.02 -0.59 -4.50 119.74 121.15 5hmg s LYS 307 Ca 0.61 1.26 -0.30 0.00 0.02 0.00 0.00 55.97 57.56 5hmg s LYS 307 Cb -0.17 -3.44 -0.10 0.00 -0.52 0.00 0.00 37.83 33.60 5hmg s LYS 307 CO 0.54 0.03 1.41 -0.47 -0.92 0.00 0.00 175.35 175.94 5hmg s TYR 308 N 0.76 3.03 0.07 3.18 6.14 -1.26 -0.41 117.35 128.86 5hmg s TYR 308 Ca 0.47 1.12 0.00 0.00 0.64 0.00 0.00 57.07 59.30 5hmg s TYR 308 Cb -0.20 -3.78 -0.04 0.00 0.42 0.00 0.00 41.96 38.35 5hmg s TYR 308 CO 0.25 -2.46 -0.05 0.54 0.64 0.00 0.00 175.55 174.47 5hmg s VAL 309 N -0.24 0.42 0.09 3.14 0.11 -0.28 -4.87 120.40 118.77 5hmg s VAL 309 Ca 0.57 -1.78 -0.10 0.00 -2.93 0.00 0.00 61.98 57.74 5hmg s VAL 309 Cb -0.41 -1.48 -0.24 0.00 -1.53 0.00 0.00 36.38 32.72 5hmg s VAL 309 CO 0.45 -0.90 1.20 0.11 -3.33 0.00 0.00 175.10 172.63 5hmg h LYS 310 N 3.21 0.53 -6.73 1.54 1.57 -1.95 -3.41 116.57 111.33 5hmg h LYS 310 Ca -0.34 -0.64 -0.55 0.00 -1.87 0.00 0.00 60.65 57.24 5hmg h LYS 310 Cb 1.16 0.20 0.08 0.00 0.08 0.00 0.00 32.23 33.75 5hmg h LYS 310 CO 0.63 1.26 0.81 1.04 -0.57 0.00 0.00 179.45 182.62 5hmg n GLN 311 N -3.76 2.51 0.00 3.15 3.00 -1.26 -4.90 117.38 116.11 5hmg n GLN 311 Ca -0.10 0.89 0.11 0.00 -0.01 0.00 0.00 57.00 57.89 5hmg n GLN 311 Cb 0.92 -2.64 0.08 0.00 0.00 0.00 0.00 30.24 28.60 5hmg n GLN 311 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 5hmg n ASN 312 N 2.24 1.07 -3.76 1.08 6.94 -1.26 -4.70 115.26 116.87 5hmg n ASN 312 Ca 0.10 -0.88 -0.13 0.00 -0.02 0.00 0.00 54.58 53.65 5hmg n ASN 312 Cb 0.35 0.56 -0.11 0.00 -2.36 0.00 0.00 39.78 38.21 5hmg n ASN 312 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 5hmg s THR 313 N -2.82 -0.00 -0.27 5.53 -1.32 -1.26 -4.83 115.64 110.66 5hmg s THR 313 Ca 0.13 0.02 -0.01 0.00 -1.21 0.00 0.00 61.69 60.62 5hmg s THR 313 Cb 0.17 -0.43 0.13 0.00 -1.51 0.00 0.00 72.50 70.86 5hmg s THR 313 CO 0.71 0.01 0.30 -0.76 -2.21 0.00 0.00 174.62 172.66 5hmg s LEU 314 N 0.32 -0.28 -0.16 9.08 1.02 -1.26 -4.98 118.68 122.42 5hmg s LEU 314 Ca -0.01 -0.57 -0.18 0.00 0.02 0.00 0.00 54.13 53.39 5hmg s LEU 314 Cb -0.03 0.57 -0.04 0.00 0.02 0.00 0.00 46.19 46.71 5hmg s LEU 314 CO -0.01 -0.37 0.47 -0.54 0.02 0.00 0.00 176.35 175.92 5hmg s LYS 315 N 2.38 4.27 -0.32 1.70 1.02 -1.26 -0.81 119.74 126.72 5hmg s LYS 315 Ca 0.09 0.39 -0.15 0.00 0.02 0.00 0.00 55.97 56.32 5hmg s LYS 315 Cb -0.14 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.66 5hmg s LYS 315 CO -0.28 0.04 0.37 -1.17 -0.92 0.00 0.00 175.35 173.39 5hmg s LEU 316 N 1.03 4.30 0.16 3.17 2.96 0.43 -4.64 118.68 126.09 5hmg s LEU 316 Ca 0.24 -0.06 -0.32 0.00 -0.22 0.00 0.00 54.13 53.77 5hmg s LEU 316 Cb -0.15 -2.37 -0.10 0.00 0.50 0.00 0.00 46.19 44.07 5hmg s LEU 316 CO 0.09 -0.29 1.61 0.00 -1.32 0.00 0.00 176.35 176.44 5hmg s ALA 317 N 2.05 3.80 -0.21 5.97 0.00 -1.26 -0.46 121.76 131.65 5hmg s ALA 317 Ca 0.13 1.40 0.11 0.00 0.00 0.00 0.00 51.96 53.60 5hmg s ALA 317 Cb -0.16 -3.65 0.42 0.00 0.00 0.00 0.00 23.12 19.73 5hmg s ALA 317 CO 0.11 -0.85 1.22 0.25 0.00 0.00 0.00 175.76 176.49 5hmg n THR 318 N 4.08 2.16 -3.81 0.00 -2.24 0.19 -4.89 114.28 109.77 5hmg n THR 318 Ca 0.15 -3.20 -0.05 0.00 -2.27 0.00 0.00 64.05 58.67 5hmg n THR 318 Cb 0.38 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 5hmg n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 5hmg s GLY 319 N -3.21 -0.13 1.00 3.38 0.00 -1.14 -4.78 107.32 102.44 5hmg s GLY 319 Ca 0.38 -0.14 -0.17 0.00 0.00 0.00 0.00 44.72 44.79 5hmg s GLY 319 CO -0.07 -0.00 0.99 1.15 0.00 0.00 0.00 173.10 175.17 5hmg n MET 320 N -0.47 -2.41 -1.85 2.90 0.00 -1.26 -4.54 117.12 109.49 5hmg n MET 320 Ca -0.05 -1.57 -0.40 0.00 0.00 0.00 0.00 57.70 55.68 5hmg n MET 320 Cb 0.60 -1.35 0.02 0.00 0.00 0.00 0.00 33.22 32.48 5hmg n MET 320 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 5hmg s ARG 321 N -5.23 3.67 -0.41 3.17 1.81 -1.26 -1.11 118.95 119.59 5hmg s ARG 321 Ca 0.62 2.34 -0.17 0.00 -1.72 0.00 0.00 55.73 56.81 5hmg s ARG 321 Cb -0.05 -2.62 0.02 0.00 -0.45 0.00 0.00 34.95 31.85 5hmg s ARG 321 CO 0.47 -0.80 0.40 1.21 -0.68 0.00 0.00 175.30 175.90 5hmg s ASN 322 N -0.61 6.18 -0.66 0.23 2.47 -0.45 -4.53 114.94 117.56 5hmg s ASN 322 Ca 0.62 -0.63 0.05 0.00 0.42 0.00 0.00 52.86 53.31 5hmg s ASN 322 Cb -0.42 -2.21 0.17 0.00 -1.45 0.00 0.00 41.25 37.34 5hmg s ASN 322 CO 0.54 -0.52 0.46 -0.69 -3.72 0.00 0.00 177.10 173.17 5hmg s VAL 323 N 2.05 2.63 0.77 -5.21 1.01 -1.26 -4.86 120.40 115.53 5hmg s VAL 323 Ca 0.11 -4.06 -0.13 0.00 0.00 0.00 0.00 61.98 57.90 5hmg s VAL 323 Cb -0.17 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.53 5hmg s VAL 323 CO 0.13 -1.01 1.16 -2.16 0.00 0.00 0.00 175.10 173.22 5hmg s PRO 324 N -1.23 2.01 -0.24 2.72 0.04 -1.26 -4.88 135.00 132.15 5hmg s PRO 324 Ca 0.25 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.90 5hmg s PRO 324 Cb -0.05 -1.84 -0.17 0.00 0.04 0.00 0.00 34.50 32.48 5hmg s PRO 324 CO -0.16 -1.90 -0.20 -1.91 0.04 0.00 0.00 177.00 172.88 5hmg n GLU 325 N -3.11 0.63 0.03 4.56 2.13 -1.26 -4.66 120.64 118.96 5hmg n GLU 325 Ca 0.12 0.13 -0.01 0.00 0.66 0.00 0.00 57.16 58.06 5hmg n GLU 325 Cb 0.51 -1.49 -0.01 0.00 0.27 0.00 0.00 31.44 30.72 5hmg n GLU 325 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 5hmg h LYS 326 N 0.00 -0.08 0.00 5.31 3.64 -2.01 -3.48 116.57 119.94 5hmg h LYS 326 Ca -0.55 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 5hmg h LYS 326 Cb 1.88 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 5hmg h LYS 326 CO -0.08 -0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.05 5hmg n GLN 327 N -2.53 0.00 0.00 1.90 -0.00 -1.26 -5.26 117.38 110.22 5hmg n GLN 327 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 5hmg n GLN 327 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.27 5hmg n GLN 327 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69