#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmg s ASP 2 N 0.00 1.71 0.32 1.69 -1.08 -1.26 -5.07 116.67 112.98 3hmg s ASP 2 Ca 0.00 0.30 -0.00 0.00 -0.52 0.00 0.00 52.55 52.33 3hmg s ASP 2 Cb 0.00 -0.33 -0.04 0.00 -1.46 0.00 0.00 42.92 41.10 3hmg s ASP 2 CO 0.00 -3.61 0.52 -0.22 0.52 0.00 0.00 175.17 172.39 3hmg s LEU 3 N -6.48 4.05 -0.30 -1.34 2.96 -1.26 -5.01 118.68 111.31 3hmg s LEU 3 Ca 0.75 0.48 -0.40 0.00 -0.22 0.00 0.00 54.13 54.74 3hmg s LEU 3 Cb -0.04 -3.32 -0.16 0.00 0.50 0.00 0.00 46.19 43.17 3hmg s LEU 3 CO 0.55 -0.24 1.78 -0.81 -1.32 0.00 0.00 176.35 176.31 3hmg n PRO 4 N -1.49 1.08 -2.20 0.98 -0.04 -1.26 -4.96 135.00 127.12 3hmg n PRO 4 Ca -0.04 0.39 -0.32 0.00 -0.04 0.00 0.00 63.50 63.48 3hmg n PRO 4 Cb 0.55 -2.09 -0.01 0.00 -0.04 0.00 0.00 33.50 31.91 3hmg n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hmg s GLY 5 N 3.85 2.07 0.00 0.55 0.00 -1.26 -4.98 107.32 107.56 3hmg s GLY 5 Ca 1.00 0.27 0.23 0.00 0.00 0.00 0.00 44.72 46.22 3hmg s GLY 5 CO 0.66 0.57 1.47 1.16 0.00 0.00 0.00 173.10 176.95 3hmg n ASN 6 N -1.85 2.56 -4.22 1.64 6.94 -1.26 -4.91 115.26 114.15 3hmg n ASN 6 Ca 0.08 -1.85 -0.18 0.00 -0.02 0.00 0.00 54.58 52.61 3hmg n ASN 6 Cb 0.53 -0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.69 3hmg n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3hmg s ASP 7 N -1.60 1.86 -0.28 0.53 3.68 -1.26 -5.14 116.67 114.45 3hmg s ASP 7 Ca 0.35 -0.78 0.00 0.00 2.13 0.00 0.00 52.55 54.25 3hmg s ASP 7 Cb 0.20 -0.05 0.14 0.00 -1.45 0.00 0.00 42.92 41.76 3hmg s ASP 7 CO 0.29 -0.15 0.33 0.54 0.13 0.00 0.00 175.17 176.31 3hmg s ASN 8 N -2.32 1.26 0.34 -0.34 4.22 -1.26 -5.15 114.94 111.70 3hmg s ASN 8 Ca 0.06 -0.60 0.05 0.00 -2.14 0.00 0.00 52.86 50.24 3hmg s ASN 8 Cb -0.06 0.69 -0.02 0.00 1.28 0.00 0.00 41.25 43.14 3hmg s ASN 8 CO 0.02 -0.37 0.34 -0.94 -2.04 0.00 0.00 177.10 174.10 3hmg s SER 9 N 2.42 1.53 0.39 3.54 1.04 -1.26 -5.18 113.70 116.18 3hmg s SER 9 Ca 0.09 -1.71 0.04 0.00 0.48 0.00 0.00 55.95 54.86 3hmg s SER 9 Cb -0.14 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 3hmg s SER 9 CO -0.31 -1.13 0.15 0.42 0.98 0.00 0.00 173.24 173.35 3hmg s THR 10 N -3.30 0.48 0.16 2.02 -4.23 -1.26 -5.18 115.64 104.33 3hmg s THR 10 Ca 0.38 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 3hmg s THR 10 Cb 0.02 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 3hmg s THR 10 CO 0.26 0.00 0.10 0.00 -0.54 0.00 0.00 174.62 174.44 3hmg s ALA 11 N -3.27 0.92 -0.08 3.99 0.00 -1.26 -5.15 121.76 116.90 3hmg s ALA 11 Ca 0.27 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.74 3hmg s ALA 11 Cb 0.03 1.05 0.01 0.00 0.00 0.00 0.00 23.12 24.21 3hmg s ALA 11 CO 0.17 -0.53 -0.16 0.99 0.00 0.00 0.00 175.76 176.22 3hmg s THR 12 N -4.08 1.46 -0.08 0.00 2.01 -1.26 -5.11 115.64 108.57 3hmg s THR 12 Ca 0.29 -0.66 0.05 0.00 0.31 0.00 0.00 61.69 61.68 3hmg s THR 12 Cb 0.07 -1.31 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 3hmg s THR 12 CO 0.05 0.43 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.95 3hmg s LEU 13 N 0.65 2.07 -0.06 4.42 0.20 -1.26 -5.13 118.68 119.57 3hmg s LEU 13 Ca -0.14 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.17 3hmg s LEU 13 Cb -0.16 -1.37 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 3hmg s LEU 13 CO 0.04 0.20 -0.11 0.00 -0.29 0.00 0.00 176.35 176.19 3hmg s LEU 15 N 0.71 4.21 0.26 0.00 1.02 -1.26 -5.09 118.68 118.54 3hmg s LEU 15 Ca -0.14 0.57 -0.20 0.00 0.02 0.00 0.00 54.13 54.38 3hmg s LEU 15 Cb -0.16 -3.32 0.06 0.00 0.02 0.00 0.00 46.19 42.79 3hmg s LEU 15 CO 0.03 -0.03 0.92 -0.83 0.02 0.00 0.00 176.35 176.47 3hmg s GLY 16 N -2.78 0.15 0.23 -3.19 0.00 -1.26 -5.19 107.32 95.29 3hmg s GLY 16 Ca 0.41 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.74 3hmg s GLY 16 CO 0.27 1.01 -0.01 -2.38 0.00 0.00 0.00 173.10 171.99 3hmg s HIS 17 N -2.45 1.56 0.63 1.90 -3.43 -1.26 -5.16 115.29 107.08 3hmg s HIS 17 Ca 0.18 -0.90 -0.11 0.00 -0.80 0.00 0.00 55.06 53.43 3hmg s HIS 17 Cb -0.04 -0.90 0.15 0.00 -1.43 0.00 0.00 32.58 30.36 3hmg s HIS 17 CO 0.07 -0.02 0.74 -2.39 -2.00 0.00 0.00 174.74 171.15 3hmg n HIS 18 N -0.42 -3.84 -3.52 0.38 1.44 -1.26 -5.10 115.22 102.90 3hmg n HIS 18 Ca -0.05 -0.66 -0.14 0.00 -2.01 0.00 0.00 57.72 54.86 3hmg n HIS 18 Cb 0.64 -0.63 -0.05 0.00 0.12 0.00 0.00 29.99 30.07 3hmg n HIS 18 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hmg s ALA 19 N -3.66 -1.81 0.21 1.59 0.00 -1.26 -4.75 121.76 112.08 3hmg s ALA 19 Ca 0.44 1.26 0.10 0.00 0.00 0.00 0.00 51.96 53.76 3hmg s ALA 19 Cb -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3hmg s ALA 19 CO 0.32 -0.44 -0.15 0.14 0.00 0.00 0.00 175.76 175.62 3hmg s VAL 20 N -1.75 2.82 0.12 0.00 -7.23 -1.26 -5.04 120.40 108.06 3hmg s VAL 20 Ca -0.04 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 3hmg s VAL 20 Cb -0.00 -2.41 -0.11 0.00 0.56 0.00 0.00 36.38 34.41 3hmg s VAL 20 CO 0.02 -0.20 1.38 1.55 -0.31 0.00 0.00 175.10 177.54 3hmg h PRO 21 N 2.77 0.82 0.00 4.82 0.13 -1.99 -3.42 132.00 135.13 3hmg h PRO 21 Ca -0.45 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.10 3hmg h PRO 21 Cb 1.22 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3hmg h PRO 21 CO 0.54 1.20 0.00 0.27 -0.23 0.00 0.00 178.00 179.78 3hmg n ASN 22 N -3.97 0.00 0.00 1.44 6.94 -1.26 -3.96 115.26 114.45 3hmg n ASN 22 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 3hmg n ASN 22 Cb 0.67 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 3hmg n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hmg n GLY 23 N 4.24 1.05 3.38 4.83 0.00 -1.26 -5.04 105.19 112.39 3hmg n GLY 23 Ca 0.00 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 3hmg n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hmg s THR 24 N -1.62 2.51 0.30 2.61 2.01 -0.02 -4.89 115.64 116.53 3hmg s THR 24 Ca 0.00 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.80 3hmg s THR 24 Cb 0.00 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.49 3hmg s THR 24 CO 0.00 0.58 0.93 -0.76 -0.69 0.00 0.00 174.62 174.68 3hmg s LEU 25 N -0.64 4.41 0.11 4.42 2.01 -1.26 -0.20 118.68 127.52 3hmg s LEU 25 Ca 0.10 1.83 0.03 0.00 0.01 0.00 0.00 54.13 56.10 3hmg s LEU 25 Cb -0.10 -3.89 -0.04 0.00 0.01 0.00 0.00 46.19 42.16 3hmg s LEU 25 CO -0.00 -0.01 -0.08 0.54 1.01 0.00 0.00 176.35 177.81 3hmg s VAL 26 N -1.52 0.83 0.35 -1.59 0.11 0.79 -4.84 120.40 114.54 3hmg s VAL 26 Ca 0.48 -1.94 -0.04 0.00 -2.93 0.00 0.00 61.98 57.55 3hmg s VAL 26 Cb -0.20 -1.69 -0.04 0.00 -1.53 0.00 0.00 36.38 32.91 3hmg s VAL 26 CO 0.25 -0.82 0.61 -0.54 -3.33 0.00 0.00 175.10 171.27 3hmg s LYS 27 N -3.72 3.59 0.36 1.54 -0.14 -1.26 -0.93 119.74 119.18 3hmg s LYS 27 Ca 0.12 -0.02 0.06 0.00 -1.36 0.00 0.00 55.97 54.78 3hmg s LYS 27 Cb 0.04 -2.59 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 3hmg s LYS 27 CO -0.03 0.11 0.24 0.99 -0.76 0.00 0.00 175.35 175.90 3hmg s THR 28 N -2.28 0.14 0.11 2.17 2.01 0.36 -4.96 115.64 113.19 3hmg s THR 28 Ca 0.44 -2.00 -0.05 0.00 0.31 0.00 0.00 61.69 60.39 3hmg s THR 28 Cb -0.10 -2.44 -0.22 0.00 0.01 0.00 0.00 72.50 69.74 3hmg s THR 28 CO 0.34 0.00 1.24 0.40 -0.69 0.00 0.00 174.62 175.91 3hmg h ILE 29 N 2.03 1.43 -0.03 1.82 2.04 -2.01 -3.34 117.51 119.45 3hmg h ILE 29 Ca -0.27 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 62.93 3hmg h ILE 29 Cb 1.24 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 3hmg h ILE 29 CO 0.41 0.79 0.00 0.35 0.00 0.00 0.00 178.15 179.70 3hmg n THR 30 N -3.68 0.00 -3.90 -0.27 -2.24 -1.26 -4.99 114.28 97.95 3hmg n THR 30 Ca -0.08 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 3hmg n THR 30 Cb 0.91 1.43 -0.13 0.00 -2.10 0.00 0.00 70.33 70.44 3hmg n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hmg s ASP 31 N -1.74 0.05 -0.05 3.42 1.01 -1.25 -5.05 116.67 113.05 3hmg s ASP 31 Ca 0.25 -0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.42 3hmg s ASP 31 Cb 0.17 0.09 -0.25 0.00 1.01 0.00 0.00 42.92 43.95 3hmg s ASP 31 CO 0.26 -0.13 0.64 -0.78 0.21 0.00 0.00 175.17 175.38 3hmg h ASP 32 N 5.52 0.20 -3.37 0.27 -0.00 -1.87 0.11 116.42 117.28 3hmg h ASP 32 Ca -0.27 -0.39 -0.34 0.00 -0.00 0.00 0.00 57.03 56.03 3hmg h ASP 32 Cb 1.21 -0.07 -0.37 0.00 -0.00 0.00 0.00 39.33 40.10 3hmg h ASP 32 CO 0.46 1.34 -0.72 -1.10 -0.00 0.00 0.00 179.24 179.22 3hmg s GLN 33 N -2.60 -0.05 0.01 0.28 -0.21 -1.26 -4.11 119.66 111.72 3hmg s GLN 33 Ca -0.10 0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.62 3hmg s GLN 33 Cb 0.07 -0.39 -0.01 0.00 1.00 0.00 0.00 33.01 33.68 3hmg s GLN 33 CO 0.81 -0.27 -0.04 -1.50 -2.12 0.00 0.00 175.29 172.18 3hmg s ILE 34 N 1.78 0.29 -0.16 1.08 2.07 -0.10 -4.87 121.20 121.28 3hmg s ILE 34 Ca -0.00 -0.36 -0.21 0.00 -1.41 0.00 0.00 60.65 58.67 3hmg s ILE 34 Cb -0.12 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.15 3hmg s ILE 34 CO -0.03 -0.06 0.61 -0.70 -1.91 0.00 0.00 174.94 172.85 3hmg s GLU 35 N -0.45 4.27 0.33 3.50 2.12 -1.26 -0.15 118.70 127.06 3hmg s GLU 35 Ca -0.02 0.61 0.09 0.00 0.36 0.00 0.00 54.97 56.01 3hmg s GLU 35 Cb -0.03 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 3hmg s GLU 35 CO -0.00 -0.12 0.03 0.14 -0.54 0.00 0.00 175.26 174.77 3hmg s VAL 36 N 1.50 2.84 0.53 3.70 -7.23 0.71 -1.75 120.40 120.70 3hmg s VAL 36 Ca 0.29 -1.92 0.17 0.00 -1.81 0.00 0.00 61.98 58.72 3hmg s VAL 36 Cb -0.16 -2.82 0.28 0.00 0.56 0.00 0.00 36.38 34.24 3hmg s VAL 36 CO 0.11 -0.23 2.16 0.74 -0.31 0.00 0.00 175.10 177.57 3hmg h THR 37 N 1.78 0.95 -1.75 5.32 2.02 -1.22 -0.02 112.91 120.00 3hmg h THR 37 Ca -0.43 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.87 3hmg h THR 37 Cb 1.25 1.00 -0.20 0.00 -1.74 0.00 0.00 68.15 68.46 3hmg h THR 37 CO 0.65 0.00 0.58 0.21 0.37 0.00 0.00 175.52 177.32 3hmg s ASN 38 N -6.97 -0.33 0.35 4.18 2.47 -1.26 -4.53 114.94 108.84 3hmg s ASN 38 Ca -0.05 0.22 -0.06 0.00 0.42 0.00 0.00 52.86 53.39 3hmg s ASN 38 Cb 0.17 0.30 0.01 0.00 -1.45 0.00 0.00 41.25 40.28 3hmg s ASN 38 CO 0.66 -0.40 0.54 0.00 -3.72 0.00 0.00 177.10 174.17 3hmg s ALA 39 N -1.87 0.40 0.02 1.71 0.00 -1.26 -1.01 121.76 119.75 3hmg s ALA 39 Ca 0.02 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.67 3hmg s ALA 39 Cb -0.01 1.05 -0.02 0.00 0.00 0.00 0.00 23.12 24.15 3hmg s ALA 39 CO -0.03 -0.83 -0.05 0.99 0.00 0.00 0.00 175.76 175.84 3hmg s THR 40 N -2.97 0.35 -0.04 0.00 2.01 0.78 -4.72 115.64 111.05 3hmg s THR 40 Ca 0.27 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 3hmg s THR 40 Cb -0.01 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 3hmg s THR 40 CO 0.18 -0.24 0.96 -0.70 -0.69 0.00 0.00 174.62 174.13 3hmg s GLU 41 N -1.02 4.50 0.00 4.92 2.56 -1.26 -0.21 118.70 128.19 3hmg s GLU 41 Ca -0.07 1.36 0.16 0.00 0.00 0.00 0.00 54.97 56.41 3hmg s GLU 41 Cb -0.07 -3.49 0.02 0.00 2.00 0.00 0.00 34.13 32.60 3hmg s GLU 41 CO -0.00 -0.13 0.87 1.28 -0.56 0.00 0.00 175.26 176.73 3hmg n LEU 42 N 4.25 1.74 -4.40 2.70 4.77 -0.10 -4.89 117.00 121.07 3hmg n LEU 42 Ca 0.06 -0.81 -0.36 0.00 -0.03 0.00 0.00 56.01 54.87 3hmg n LEU 42 Cb 0.50 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 3hmg n LEU 42 CO 0.52 0.33 -0.31 -0.69 -1.33 0.00 0.00 177.39 175.91 3hmg s VAL 43 N -1.77 4.04 -0.25 4.08 1.01 -1.26 -2.11 120.40 124.15 3hmg s VAL 43 Ca 0.14 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 3hmg s VAL 43 Cb 0.13 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.61 3hmg s VAL 43 CO 0.36 0.33 0.94 -1.58 0.00 0.00 0.00 175.10 175.15 3hmg s GLN 44 N 1.57 4.18 -0.02 2.72 2.00 0.56 -4.85 119.66 125.82 3hmg s GLN 44 Ca 0.06 1.09 0.02 0.00 -2.00 0.00 0.00 55.36 54.53 3hmg s GLN 44 Cb -0.15 -3.66 0.04 0.00 0.80 0.00 0.00 33.01 30.03 3hmg s GLN 44 CO 0.02 -0.63 1.01 -1.13 -0.50 0.00 0.00 175.29 174.06 3hmg n SER 45 N 6.26 1.98 -3.99 6.67 3.41 -1.26 -0.87 113.62 125.82 3hmg n SER 45 Ca 0.09 -2.11 -0.13 0.00 -0.26 0.00 0.00 58.87 56.46 3hmg n SER 45 Cb 0.47 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.24 3hmg n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hmg s SER 46 N -1.21 0.57 0.34 4.04 1.04 -1.26 -4.74 113.70 112.49 3hmg s SER 46 Ca 0.04 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.23 3hmg s SER 46 Cb 0.03 0.00 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 3hmg s SER 46 CO 0.00 -0.10 0.33 -0.55 0.98 0.00 0.00 173.24 173.91 3hmg s SER 47 N -0.84 5.36 0.16 7.02 0.15 -1.26 -4.77 113.70 119.51 3hmg s SER 47 Ca -0.05 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.15 3hmg s SER 47 Cb -0.06 -0.96 -0.02 0.00 -1.71 0.00 0.00 66.02 63.27 3hmg s SER 47 CO -0.00 -0.40 1.37 0.71 1.20 0.00 0.00 173.24 176.12 3hmg h THR 48 N 1.17 1.52 0.00 6.45 1.35 -1.69 -3.47 112.91 118.23 3hmg h THR 48 Ca -0.44 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 62.71 3hmg h THR 48 Cb 1.26 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 3hmg h THR 48 CO 0.57 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 177.24 3hmg n GLY 49 N 0.92 0.59 3.08 5.82 0.00 -1.23 -5.02 105.19 109.36 3hmg n GLY 49 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 3hmg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hmg s LYS 50 N -0.78 0.79 -0.30 1.61 -0.14 -1.26 -4.08 119.74 115.57 3hmg s LYS 50 Ca 0.00 -0.60 -0.23 0.00 -1.36 0.00 0.00 55.97 53.78 3hmg s LYS 50 Cb 0.00 -0.75 0.00 0.00 -1.68 0.00 0.00 37.83 35.40 3hmg s LYS 50 CO 0.00 0.19 0.79 0.42 -0.76 0.00 0.00 175.35 175.98 3hmg s ILE 51 N -0.70 4.80 0.16 2.17 1.01 0.13 -0.47 121.20 128.30 3hmg s ILE 51 Ca 0.00 1.19 -0.31 0.00 0.00 0.00 0.00 60.65 61.54 3hmg s ILE 51 Cb -0.07 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 3hmg s ILE 51 CO 0.01 -0.24 1.33 0.00 0.00 0.00 0.00 174.94 176.03 3hmg n ASN 53 N 3.20 1.56 -3.63 0.00 6.94 -0.33 -4.75 115.26 118.24 3hmg n ASN 53 Ca 0.08 -1.80 -0.11 0.00 -0.02 0.00 0.00 54.58 52.73 3hmg n ASN 53 Cb 0.43 -0.45 -0.07 0.00 -2.36 0.00 0.00 39.78 37.33 3hmg n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3hmg s ASN 54 N 0.30 -0.73 0.00 0.53 3.84 -1.14 -4.56 114.94 113.18 3hmg s ASN 54 Ca 0.00 1.35 0.25 0.00 0.21 0.00 0.00 52.86 54.67 3hmg s ASN 54 Cb 0.00 1.35 1.50 0.00 -0.55 0.00 0.00 41.25 43.56 3hmg s ASN 54 CO 0.00 -0.23 1.97 -0.81 -2.79 0.00 0.00 177.10 175.24 3hmg n PRO 55 N 3.00 1.01 -3.90 0.43 -0.04 -1.25 -0.61 135.00 133.64 3hmg n PRO 55 Ca -0.15 -0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.02 3hmg n PRO 55 Cb 0.56 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 3hmg n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3hmg s HIS 56 N -2.00 3.49 -0.64 0.54 3.76 -1.26 -5.01 115.29 114.17 3hmg s HIS 56 Ca 0.38 0.19 -0.27 0.00 -0.15 0.00 0.00 55.06 55.21 3hmg s HIS 56 Cb 0.17 -1.72 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 3hmg s HIS 56 CO 0.29 0.51 1.70 1.03 -0.85 0.00 0.00 174.74 177.43 3hmg s ARG 57 N -3.06 2.80 -0.30 1.40 0.52 -1.26 -4.90 118.95 114.15 3hmg s ARG 57 Ca 0.35 0.41 -0.17 0.00 -0.52 0.00 0.00 55.73 55.81 3hmg s ARG 57 Cb -0.12 -4.33 -0.02 0.00 0.52 0.00 0.00 34.95 31.01 3hmg s ARG 57 CO 0.28 -2.55 0.44 0.42 0.02 0.00 0.00 175.30 173.92 3hmg s ILE 58 N 8.13 5.10 -0.32 1.52 1.01 -1.26 -0.03 121.20 135.35 3hmg s ILE 58 Ca 0.59 0.51 -0.11 0.00 0.00 0.00 0.00 60.65 61.64 3hmg s ILE 58 Cb -0.12 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 3hmg s ILE 58 CO 0.20 0.00 0.20 -0.22 0.00 0.00 0.00 174.94 175.12 3hmg s LEU 59 N 2.21 4.27 -0.04 2.97 2.96 0.35 -4.96 118.68 126.45 3hmg s LEU 59 Ca 0.17 -0.39 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 3hmg s LEU 59 Cb -0.16 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 3hmg s LEU 59 CO 0.11 -0.19 1.05 -0.62 -1.32 0.00 0.00 176.35 175.38 3hmg s ASP 60 N 1.69 7.24 0.28 3.68 3.68 -1.26 -1.11 116.67 130.86 3hmg s ASP 60 Ca 0.06 1.68 0.25 0.00 2.13 0.00 0.00 52.55 56.67 3hmg s ASP 60 Cb -0.17 -2.56 0.67 0.00 -1.45 0.00 0.00 42.92 39.41 3hmg s ASP 60 CO 0.09 -0.40 1.73 1.23 0.13 0.00 0.00 175.17 177.94 3hmg h GLY 61 N 7.45 0.00 0.00 2.66 0.00 -1.58 -3.47 103.07 108.13 3hmg h GLY 61 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3hmg h GLY 61 CO 0.81 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.74 3hmg n ILE 62 N -2.52 0.00 -1.58 2.60 5.41 -1.26 -0.80 119.36 121.21 3hmg n ILE 62 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.79 3hmg n ILE 62 Cb 0.46 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.58 3hmg n ILE 62 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3hmg n ASP 63 N 8.19 2.35 -4.22 4.38 5.68 -1.26 -4.30 116.55 127.36 3hmg n ASP 63 Ca 0.00 -3.85 -0.32 0.00 -0.50 0.00 0.00 54.79 50.11 3hmg n ASP 63 Cb 0.00 -0.56 -0.17 0.00 -1.14 0.00 0.00 41.12 39.25 3hmg n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hmg s THR 65 N 0.50 3.68 0.20 0.00 -4.23 -1.26 -4.61 115.64 109.91 3hmg s THR 65 Ca -0.14 0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 3hmg s THR 65 Cb -0.17 -3.35 0.14 0.00 1.34 0.00 0.00 72.50 70.46 3hmg s THR 65 CO 0.05 -0.71 1.87 0.25 -0.54 0.00 0.00 174.62 175.54 3hmg h LEU 66 N -0.80 0.82 -0.91 4.79 5.85 -1.96 -1.56 115.31 121.54 3hmg h LEU 66 Ca -0.45 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 3hmg h LEU 66 Cb 1.23 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 3hmg h LEU 66 CO 0.59 0.59 0.45 0.40 -0.34 0.00 0.00 178.44 180.14 3hmg h ILE 67 N 0.96 1.26 -0.40 4.05 1.08 -1.96 0.21 117.51 122.71 3hmg h ILE 67 Ca 0.26 -0.67 -0.13 0.00 -0.39 0.00 0.00 64.86 63.93 3hmg h ILE 67 Cb -0.11 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.73 3hmg h ILE 67 CO -0.06 0.30 -0.25 0.44 -0.69 0.00 0.00 178.15 177.89 3hmg h ASP 68 N 1.23 0.85 -0.78 1.72 3.45 -1.90 0.55 116.42 121.54 3hmg h ASP 68 Ca 0.30 -0.32 0.02 0.00 0.43 0.00 0.00 57.03 57.46 3hmg h ASP 68 Cb 0.06 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.56 3hmg h ASP 68 CO -0.04 1.06 0.51 0.00 -1.57 0.00 0.00 179.24 179.20 3hmg h ALA 69 N 1.00 1.50 0.42 3.45 0.00 -0.46 0.15 119.26 125.31 3hmg h ALA 69 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hmg h ALA 69 Cb 0.79 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hmg h ALA 69 CO 0.07 0.44 -0.20 1.25 0.00 0.00 0.00 179.25 180.80 3hmg h LEU 70 N 0.99 -0.48 -1.26 0.00 5.85 0.32 -3.22 115.31 117.52 3hmg h LEU 70 Ca 0.30 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 3hmg h LEU 70 Cb -0.02 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3hmg h LEU 70 CO -0.08 -0.13 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.79 3hmg h LEU 71 N -0.86 0.44 -0.06 2.25 3.38 -0.68 -3.45 115.31 116.33 3hmg h LEU 71 Ca -0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3hmg h LEU 71 Cb 0.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hmg h LEU 71 CO 0.09 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.76 3hmg n GLY 72 N -0.88 0.84 3.65 0.83 0.00 0.49 -2.30 105.19 107.83 3hmg n GLY 72 Ca 0.01 -0.03 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 3hmg n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hmg n ASP 73 N 0.03 2.62 -0.29 1.61 4.64 -1.04 -0.68 116.55 123.45 3hmg n ASP 73 Ca 0.00 1.11 0.11 0.00 -1.38 0.00 0.00 54.79 54.63 3hmg n ASP 73 Cb 0.02 -1.37 0.26 0.00 -1.04 0.00 0.00 41.12 39.00 3hmg n ASP 73 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3hmg h PRO 74 N 5.08 0.23 0.00 -0.67 0.11 -1.85 0.28 132.00 135.18 3hmg h PRO 74 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hmg h PRO 74 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hmg h PRO 74 CO 0.82 0.15 0.00 -2.39 -0.21 0.00 0.00 178.00 176.38 3hmg n HIS 75 N -5.20 0.26 -0.50 0.65 1.44 -1.26 -1.19 115.22 109.42 3hmg n HIS 75 Ca 0.20 0.10 0.08 0.00 -2.01 0.00 0.00 57.72 56.09 3hmg n HIS 75 Cb 0.62 -0.66 0.26 0.00 0.12 0.00 0.00 29.99 30.34 3hmg n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hmg h ASP 77 N 2.93 0.00 -0.11 0.00 3.45 -0.95 -1.58 116.42 120.17 3hmg h ASP 77 Ca 0.00 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.49 3hmg h ASP 77 Cb 1.14 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.90 3hmg h ASP 77 CO 0.12 0.00 0.08 0.58 -1.57 0.00 0.00 179.24 178.45 3hmg h VAL 78 N 0.00 0.90 -0.26 -1.35 2.07 -1.83 -2.83 116.25 112.94 3hmg h VAL 78 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3hmg h VAL 78 Cb 0.04 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3hmg h VAL 78 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 3hmg n PHE 79 N -4.43 0.42 -1.90 1.57 3.72 -0.59 -4.91 117.46 111.33 3hmg n PHE 79 Ca -0.00 -0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 56.78 3hmg n PHE 79 Cb 0.20 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 3hmg n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3hmg s GLN 80 N -1.64 4.20 -1.60 -1.08 -0.21 -1.07 -1.30 119.66 116.95 3hmg s GLN 80 Ca 0.18 2.38 0.00 0.00 0.02 0.00 0.00 55.36 57.95 3hmg s GLN 80 Cb 0.10 -3.37 0.00 0.00 1.00 0.00 0.00 33.01 30.74 3hmg s GLN 80 CO 0.11 -0.69 0.00 0.09 -2.12 0.00 0.00 175.29 172.68 3hmg n ASN 81 N 4.79 -4.88 -4.51 5.90 3.02 -1.21 -4.99 115.26 113.38 3hmg n ASN 81 Ca 0.15 0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 54.70 3hmg n ASN 81 Cb 0.39 -3.84 0.17 0.00 -0.61 0.00 0.00 39.78 35.89 3hmg n ASN 81 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hmg s GLU 82 N -3.73 0.54 -0.03 3.52 0.41 -0.42 -4.52 118.70 114.47 3hmg s GLU 82 Ca 0.00 0.16 -0.11 0.00 -0.41 0.00 0.00 54.97 54.61 3hmg s GLU 82 Cb 0.00 -1.78 0.02 0.00 -1.78 0.00 0.00 34.13 30.59 3hmg s GLU 82 CO 0.00 -2.58 0.24 0.99 -0.49 0.00 0.00 175.26 173.43 3hmg s THR 83 N -3.27 0.05 0.07 3.63 2.01 -1.26 -1.47 115.64 115.41 3hmg s THR 83 Ca 0.67 -0.45 -0.20 0.00 0.31 0.00 0.00 61.69 62.01 3hmg s THR 83 Cb -0.13 -0.50 0.05 0.00 0.01 0.00 0.00 72.50 71.92 3hmg s THR 83 CO 0.54 -0.25 0.49 -1.66 -0.69 0.00 0.00 174.62 173.05 3hmg s TRP 84 N -1.04 -0.37 -0.14 4.92 -2.14 -0.75 -4.81 118.94 114.61 3hmg s TRP 84 Ca -0.11 0.31 0.03 0.00 2.66 0.00 0.00 56.10 58.98 3hmg s TRP 84 Cb -0.05 0.32 -0.23 0.00 -3.10 0.00 0.00 33.47 30.41 3hmg s TRP 84 CO 0.03 -0.66 0.26 -0.25 -2.66 0.00 0.00 176.95 173.67 3hmg n ASP 85 N 0.23 1.53 -3.71 -2.66 8.00 0.95 -4.70 116.55 116.20 3hmg n ASP 85 Ca -0.18 0.15 -0.21 0.00 0.71 0.00 0.00 54.79 55.26 3hmg n ASP 85 Cb 0.61 -0.34 -0.18 0.00 -0.02 0.00 0.00 41.12 41.19 3hmg n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3hmg s LEU 86 N -6.51 0.32 -0.11 0.64 2.96 -0.26 -1.67 118.68 114.05 3hmg s LEU 86 Ca -0.19 0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.54 3hmg s LEU 86 Cb 0.07 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.46 3hmg s LEU 86 CO 0.75 -0.23 0.49 0.12 -1.32 0.00 0.00 176.35 176.17 3hmg s PHE 87 N 2.09 3.52 -0.26 5.38 5.36 -0.84 -0.50 117.98 132.74 3hmg s PHE 87 Ca 0.05 0.92 -0.09 0.00 -0.96 0.00 0.00 56.93 56.85 3hmg s PHE 87 Cb -0.12 -2.57 -0.04 0.00 -0.34 0.00 0.00 43.02 39.95 3hmg s PHE 87 CO -0.04 0.16 0.12 0.08 -1.46 0.00 0.00 175.22 174.08 3hmg s VAL 88 N 0.64 4.80 -0.10 3.12 1.01 -0.27 -1.11 120.40 128.49 3hmg s VAL 88 Ca 0.27 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 3hmg s VAL 88 Cb -0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 3hmg s VAL 88 CO 0.11 0.31 0.41 -1.61 0.00 0.00 0.00 175.10 174.33 3hmg s GLU 89 N 1.54 4.20 0.11 2.72 2.02 0.68 -1.67 118.70 128.30 3hmg s GLU 89 Ca 0.06 0.35 -0.04 0.00 0.02 0.00 0.00 54.97 55.37 3hmg s GLU 89 Cb -0.15 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 3hmg s GLU 89 CO 0.06 0.32 0.32 1.03 0.02 0.00 0.00 175.26 177.02 3hmg s ARG 90 N 0.12 3.57 0.49 1.61 1.81 -1.26 -2.22 118.95 123.06 3hmg s ARG 90 Ca 0.23 -0.18 0.28 0.00 -1.72 0.00 0.00 55.73 54.34 3hmg s ARG 90 Cb -0.15 -2.93 0.82 0.00 -0.45 0.00 0.00 34.95 32.25 3hmg s ARG 90 CO 0.10 0.53 1.79 0.66 -0.68 0.00 0.00 175.30 177.69 3hmg h SER 91 N 3.02 0.00 0.49 0.23 4.64 -1.89 -2.41 113.55 117.64 3hmg h SER 91 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3hmg h SER 91 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3hmg h SER 91 CO 0.73 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.98 3hmg n LYS 92 N -3.08 0.03 -1.88 4.77 2.85 -1.26 -4.88 118.16 114.71 3hmg n LYS 92 Ca 0.02 0.30 -0.41 0.00 -1.05 0.00 0.00 58.31 57.18 3hmg n LYS 92 Cb 0.42 -1.57 -0.01 0.00 -0.65 0.00 0.00 35.03 33.23 3hmg n LYS 92 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hmg s ALA 93 N -3.06 3.56 0.23 0.58 0.00 -0.91 -4.89 121.76 117.28 3hmg s ALA 93 Ca 0.06 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.55 3hmg s ALA 93 Cb 0.09 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3hmg s ALA 93 CO 0.26 -0.95 0.02 -0.59 0.00 0.00 0.00 175.76 174.50 3hmg s PHE 94 N -1.11 1.53 0.21 0.00 -0.12 -1.02 -4.94 117.98 112.54 3hmg s PHE 94 Ca 0.52 -0.98 0.09 0.00 -0.05 0.00 0.00 56.93 56.51 3hmg s PHE 94 Cb -0.45 -0.89 -0.04 0.00 -0.63 0.00 0.00 43.02 41.01 3hmg s PHE 94 CO 0.60 -0.11 -0.05 -1.12 -0.05 0.00 0.00 175.22 174.49 3hmg s SER 95 N -3.30 4.41 -0.44 1.98 0.01 -1.26 -4.66 113.70 110.44 3hmg s SER 95 Ca 0.30 -0.59 0.07 0.00 1.31 0.00 0.00 55.95 57.04 3hmg s SER 95 Cb 0.06 -0.79 0.31 0.00 0.21 0.00 0.00 66.02 65.81 3hmg s SER 95 CO 0.09 0.06 0.96 -3.20 0.41 0.00 0.00 173.24 171.56 3hmg n ASN 96 N -0.33 -1.58 -0.56 2.44 2.85 -1.26 -5.11 115.26 111.71 3hmg n ASN 96 Ca -0.09 -3.42 0.00 0.00 -0.11 0.00 0.00 54.58 50.96 3hmg n ASN 96 Cb 0.57 1.20 0.00 0.00 1.24 0.00 0.00 39.78 42.78 3hmg n ASN 96 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hmg n TYR 98 N 0.00 2.56 -1.65 0.00 9.36 -1.25 -4.70 117.16 121.48 3hmg n TYR 98 Ca 0.00 0.28 -0.43 0.00 3.32 0.00 0.00 57.90 61.08 3hmg n TYR 98 Cb 0.00 -2.56 -0.03 0.00 -0.63 0.00 0.00 39.34 36.12 3hmg n TYR 98 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3hmg n PRO 99 N 2.49 2.67 -4.46 2.98 -0.04 -1.26 -4.91 135.00 132.47 3hmg n PRO 99 Ca 0.11 0.95 -0.22 0.00 -0.04 0.00 0.00 63.50 64.30 3hmg n PRO 99 Cb 0.34 -3.04 -0.11 0.00 -0.04 0.00 0.00 33.50 30.65 3hmg n PRO 99 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hmg s TYR 100 N 5.19 2.03 0.03 0.54 1.13 -1.26 -1.61 117.35 123.40 3hmg s TYR 100 Ca 0.92 -0.86 -0.03 0.00 -1.41 0.00 0.00 57.07 55.68 3hmg s TYR 100 Cb -0.43 -1.30 -0.02 0.00 -1.10 0.00 0.00 41.96 39.11 3hmg s TYR 100 CO 0.41 0.12 0.05 0.16 -2.51 0.00 0.00 175.55 173.78 3hmg s ASP 101 N -3.50 0.22 -0.34 -0.18 1.47 -0.46 -4.88 116.67 109.00 3hmg s ASP 101 Ca 0.35 -0.55 0.03 0.00 1.18 0.00 0.00 52.55 53.56 3hmg s ASP 101 Cb 0.08 0.18 0.10 0.00 -0.34 0.00 0.00 42.92 42.94 3hmg s ASP 101 CO 0.15 -0.44 0.06 -0.69 0.68 0.00 0.00 175.17 174.92 3hmg s VAL 102 N -2.31 2.11 0.18 2.11 1.01 -1.26 -0.79 120.40 121.45 3hmg s VAL 102 Ca -0.08 -2.25 -0.32 0.00 0.00 0.00 0.00 61.98 59.34 3hmg s VAL 102 Cb -0.03 -2.57 -0.11 0.00 0.00 0.00 0.00 36.38 33.67 3hmg s VAL 102 CO -0.04 -0.61 1.74 -2.16 0.00 0.00 0.00 175.10 174.04 3hmg s PRO 103 N 0.97 4.13 -1.29 2.72 0.04 -1.26 -1.10 135.00 139.21 3hmg s PRO 103 Ca 0.11 2.59 -0.02 0.00 0.04 0.00 0.00 61.00 63.72 3hmg s PRO 103 Cb -0.19 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.13 3hmg s PRO 103 CO -0.10 -0.77 0.89 -3.47 0.04 0.00 0.00 177.00 173.59 3hmg n ASP 104 N 4.48 -2.37 -0.27 6.66 2.03 -1.26 -4.90 116.55 120.91 3hmg n ASP 104 Ca 0.16 -0.71 0.07 0.00 0.52 0.00 0.00 54.79 54.83 3hmg n ASP 104 Cb 0.36 -4.56 0.19 0.00 -0.72 0.00 0.00 41.12 36.39 3hmg n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 3hmg h TYR 105 N -1.99 -0.00 -0.71 -0.67 5.03 -1.52 -2.50 116.97 114.62 3hmg h TYR 105 Ca -0.60 0.06 0.01 0.00 2.58 0.00 0.00 58.73 60.78 3hmg h TYR 105 Cb 1.35 0.13 -0.04 0.00 1.55 0.00 0.00 36.73 39.73 3hmg h TYR 105 CO 0.47 -0.26 0.47 0.00 -1.32 0.00 0.00 178.16 177.52 3hmg h ALA 106 N 1.75 1.51 -0.09 1.82 0.00 -1.90 0.23 119.26 122.57 3hmg h ALA 106 Ca 0.45 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 3hmg h ALA 106 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hmg h ALA 106 CO -0.70 0.45 -0.77 0.77 0.00 0.00 0.00 179.25 179.00 3hmg h SER 107 N 0.94 0.64 -0.56 0.00 0.02 -1.84 -2.21 113.55 110.54 3hmg h SER 107 Ca 0.26 -0.43 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 3hmg h SER 107 Cb -0.09 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 3hmg h SER 107 CO -0.06 1.19 -0.01 0.25 -1.14 0.00 0.00 176.83 177.06 3hmg h LEU 108 N 0.36 0.98 -1.07 5.07 6.46 -1.14 0.29 115.31 126.25 3hmg h LEU 108 Ca -0.04 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.40 3hmg h LEU 108 Cb 1.37 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.99 3hmg h LEU 108 CO 0.14 1.06 0.51 -0.09 -0.62 0.00 0.00 178.44 179.44 3hmg h ARG 109 N 0.88 1.15 0.18 1.25 2.43 -1.04 -2.41 114.38 116.82 3hmg h ARG 109 Ca 0.16 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3hmg h ARG 109 Cb 0.56 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3hmg h ARG 109 CO 0.03 0.80 -0.09 1.03 -1.51 0.00 0.00 179.97 180.23 3hmg h SER 110 N 1.17 -0.21 0.79 -3.80 0.87 -0.53 -1.34 113.55 110.49 3hmg h SER 110 Ca 0.30 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 3hmg h SER 110 Cb -0.05 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3hmg h SER 110 CO -0.06 0.22 -0.54 0.17 -0.53 0.00 0.00 176.83 176.09 3hmg h LEU 111 N -0.68 0.00 -0.03 2.23 8.10 -0.44 -0.47 115.31 124.02 3hmg h LEU 111 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.95 3hmg h LEU 111 Cb 0.48 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.70 3hmg h LEU 111 CO 0.04 0.54 -0.03 0.58 -4.11 0.00 0.00 178.44 175.46 3hmg h VAL 112 N 0.00 1.39 -0.83 0.15 2.07 -1.53 -2.77 116.25 114.73 3hmg h VAL 112 Ca -0.01 -1.20 0.13 0.00 0.82 0.00 0.00 66.70 66.45 3hmg h VAL 112 Cb 1.08 2.13 -0.06 0.00 -1.52 0.00 0.00 31.29 32.92 3hmg h VAL 112 CO 0.07 0.32 0.54 0.00 0.02 0.00 0.00 177.57 178.52 3hmg h ALA 113 N 0.52 1.89 -0.05 1.67 0.00 -0.32 0.12 119.26 123.09 3hmg h ALA 113 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 3hmg h ALA 113 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3hmg h ALA 113 CO 0.01 -0.10 -0.76 0.77 0.00 0.00 0.00 179.25 179.17 3hmg h SER 114 N 0.63 0.38 -0.65 0.00 0.02 -1.17 -3.10 113.55 109.67 3hmg h SER 114 Ca 0.40 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 3hmg h SER 114 Cb 0.68 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 3hmg h SER 114 CO -0.16 1.01 0.34 -1.28 -1.14 0.00 0.00 176.83 175.59 3hmg h SER 115 N 0.21 0.83 0.00 3.07 0.87 -0.48 -3.32 113.55 114.73 3hmg h SER 115 Ca -0.03 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 3hmg h SER 115 Cb 1.34 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 3hmg h SER 115 CO 0.12 0.70 0.00 0.61 -0.53 0.00 0.00 176.83 177.74 3hmg n GLY 116 N -1.01 0.86 3.16 5.77 0.00 -0.81 -4.35 105.19 108.81 3hmg n GLY 116 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 3hmg n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hmg s THR 117 N -3.46 0.99 -0.26 2.61 -1.32 -1.26 -1.81 115.64 111.13 3hmg s THR 117 Ca 0.00 -1.42 0.13 0.00 -1.21 0.00 0.00 61.69 59.20 3hmg s THR 117 Cb 0.00 -1.13 0.31 0.00 -1.51 0.00 0.00 72.50 70.17 3hmg s THR 117 CO 0.00 -0.37 1.22 0.18 -2.21 0.00 0.00 174.62 173.44 3hmg n LEU 118 N 1.01 2.85 -4.68 9.08 4.32 -0.54 -4.88 117.00 124.16 3hmg n LEU 118 Ca -0.19 -2.67 -0.46 0.00 -0.02 0.00 0.00 56.01 52.67 3hmg n LEU 118 Cb 0.56 -0.35 -0.04 0.00 -1.62 0.00 0.00 43.42 41.97 3hmg n LEU 118 CO 0.23 0.66 1.50 -0.62 -1.22 0.00 0.00 177.39 177.95 3hmg n GLU 119 N -0.63 2.45 -4.81 3.23 1.02 -1.26 -3.33 120.64 117.32 3hmg n GLU 119 Ca 0.14 0.90 -0.32 0.00 -0.02 0.00 0.00 57.16 57.85 3hmg n GLU 119 Cb 0.60 -2.78 -0.13 0.00 -0.02 0.00 0.00 31.44 29.12 3hmg n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3hmg s PHE 120 N 3.78 2.69 -0.15 -0.32 5.36 -1.26 -1.46 117.98 126.63 3hmg s PHE 120 Ca 0.89 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.72 3hmg s PHE 120 Cb -0.59 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 3hmg s PHE 120 CO 0.46 0.22 -0.19 0.42 -1.46 0.00 0.00 175.22 174.66 3hmg s ILE 121 N -0.80 2.27 -0.02 3.12 -1.09 0.38 -4.98 121.20 120.08 3hmg s ILE 121 Ca 0.13 -0.90 -0.26 0.00 -2.23 0.00 0.00 60.65 57.38 3hmg s ILE 121 Cb -0.11 -1.93 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 3hmg s ILE 121 CO 0.02 0.54 0.82 -0.89 -1.23 0.00 0.00 174.94 174.19 3hmg s THR 122 N 0.85 4.93 0.10 2.92 2.01 -1.26 -1.82 115.64 123.37 3hmg s THR 122 Ca -0.06 1.71 0.04 0.00 0.31 0.00 0.00 61.69 63.69 3hmg s THR 122 Cb -0.15 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 3hmg s THR 122 CO -0.02 0.23 0.08 -1.61 -0.69 0.00 0.00 174.62 172.61 3hmg s GLU 123 N 0.74 2.83 -1.30 4.92 2.02 -0.36 -4.93 118.70 122.63 3hmg s GLU 123 Ca 0.43 -0.74 -0.17 0.00 0.02 0.00 0.00 54.97 54.51 3hmg s GLU 123 Cb -0.19 -2.68 0.09 0.00 0.10 0.00 0.00 34.13 31.44 3hmg s GLU 123 CO 0.23 0.55 1.75 0.41 0.02 0.00 0.00 175.26 178.22 3hmg n GLY 124 N 0.34 2.97 3.77 -1.39 0.00 -1.26 -4.61 105.19 105.02 3hmg n GLY 124 Ca -0.09 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 3hmg n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hmg s PHE 125 N 3.60 3.59 -0.34 1.61 0.40 -1.26 -5.04 117.98 120.54 3hmg s PHE 125 Ca 0.51 1.75 -0.05 0.00 -0.60 0.00 0.00 56.93 58.53 3hmg s PHE 125 Cb 0.04 -3.09 0.05 0.00 0.51 0.00 0.00 43.02 40.54 3hmg s PHE 125 CO 0.05 -0.19 0.10 0.99 0.70 0.00 0.00 175.22 176.87 3hmg s THR 126 N -1.43 3.60 -0.55 0.64 2.01 -1.26 -5.04 115.64 113.60 3hmg s THR 126 Ca 0.49 -1.30 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 3hmg s THR 126 Cb -0.24 -3.10 0.07 0.00 0.01 0.00 0.00 72.50 69.23 3hmg s THR 126 CO 0.31 -0.24 0.75 0.26 -0.69 0.00 0.00 174.62 175.01 3hmg s TRP 127 N 1.35 2.93 -0.33 4.92 0.52 -1.26 -4.98 118.94 122.09 3hmg s TRP 127 Ca -0.01 -0.53 -0.17 0.00 0.02 0.00 0.00 56.10 55.41 3hmg s TRP 127 Cb -0.20 -3.85 -0.01 0.00 -1.15 0.00 0.00 33.47 28.26 3hmg s TRP 127 CO 0.01 -1.24 0.48 0.99 0.02 0.00 0.00 176.95 177.22 3hmg s THR 128 N 3.10 5.06 0.00 2.01 2.01 -1.26 -4.33 115.64 122.22 3hmg s THR 128 Ca 0.18 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.61 3hmg s THR 128 Cb -0.19 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.43 3hmg s THR 128 CO 0.12 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 3hmg n GLY 129 N 4.73 0.87 3.10 4.40 0.00 -1.26 -4.80 105.19 112.23 3hmg n GLY 129 Ca -0.05 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 3hmg n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hmg s VAL 130 N -2.00 0.56 -0.20 1.61 -7.23 -1.26 -3.56 120.40 108.33 3hmg s VAL 130 Ca 0.00 -1.43 -0.23 0.00 -1.81 0.00 0.00 61.98 58.51 3hmg s VAL 130 Cb 0.00 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 3hmg s VAL 130 CO 0.00 -0.60 0.74 -0.89 -0.31 0.00 0.00 175.10 174.03 3hmg s THR 131 N -2.36 4.94 0.96 5.32 2.01 0.20 -4.72 115.64 122.00 3hmg s THR 131 Ca -0.01 1.41 -0.15 0.00 0.31 0.00 0.00 61.69 63.25 3hmg s THR 131 Cb -0.03 -4.04 0.22 0.00 0.01 0.00 0.00 72.50 68.65 3hmg s THR 131 CO -0.02 0.04 1.31 -1.10 -0.69 0.00 0.00 174.62 174.16 3hmg s GLN 132 N 2.19 0.49 -1.23 4.92 -0.21 -1.26 -1.33 119.66 123.23 3hmg s GLN 132 Ca 0.33 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.07 3hmg s GLN 132 Cb -0.16 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 31.96 3hmg s GLN 132 CO 0.10 -2.47 0.00 0.09 -2.12 0.00 0.00 175.29 170.90 3hmg n ASN 133 N -3.74 -4.30 -4.60 5.90 4.13 -1.24 -4.86 115.26 106.56 3hmg n ASN 133 Ca 0.17 0.16 -0.35 0.00 1.68 0.00 0.00 54.58 56.25 3hmg n ASN 133 Cb 0.59 -3.65 0.10 0.00 -1.54 0.00 0.00 39.78 35.28 3hmg n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hmg n GLY 134 N -0.81 -0.61 1.42 7.41 0.00 -0.64 -4.89 105.19 107.08 3hmg n GLY 134 Ca -0.17 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 3hmg n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmg n GLY 135 N 1.02 2.95 3.35 -0.02 0.00 -1.26 -4.40 105.19 106.84 3hmg n GLY 135 Ca 0.12 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 3hmg n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hmg s SER 136 N -1.95 -0.38 0.02 1.61 0.15 0.17 -4.73 113.70 108.59 3hmg s SER 136 Ca 0.14 0.33 0.20 0.00 0.70 0.00 0.00 55.95 57.32 3hmg s SER 136 Cb -0.00 0.41 0.85 0.00 -1.71 0.00 0.00 66.02 65.56 3hmg s SER 136 CO 0.10 -0.52 1.64 -3.20 1.20 0.00 0.00 173.24 172.45 3hmg n ASN 137 N 1.08 0.06 0.00 5.45 5.15 -1.26 -0.96 115.26 124.78 3hmg n ASN 137 Ca -0.20 0.51 0.14 0.00 -0.60 0.00 0.00 54.58 54.43 3hmg n ASN 137 Cb 0.57 -0.52 0.79 0.00 -0.53 0.00 0.00 39.78 40.08 3hmg n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hmg n ALA 138 N -1.52 2.49 -3.18 5.20 0.00 -1.26 -4.09 120.51 118.14 3hmg n ALA 138 Ca 0.05 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 3hmg n ALA 138 Cb 0.24 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 3hmg n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hmg s LYS 140 N -0.54 4.47 -0.28 0.00 -0.14 -1.26 0.70 119.74 122.69 3hmg s LYS 140 Ca 0.34 1.88 0.02 0.00 -1.36 0.00 0.00 55.97 56.85 3hmg s LYS 140 Cb 0.13 -3.06 0.08 0.00 -1.68 0.00 0.00 37.83 33.30 3hmg s LYS 140 CO -0.15 0.03 -0.01 0.50 -0.76 0.00 0.00 175.35 174.97 3hmg s ARG 141 N -1.70 1.55 4.70 1.68 3.52 -0.87 -4.73 118.95 123.10 3hmg s ARG 141 Ca 0.48 -1.35 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 3hmg s ARG 141 Cb -0.33 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 3hmg s ARG 141 CO 0.43 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 3hmg n GLY 142 N 4.52 1.32 0.23 8.12 0.00 -1.26 -2.74 105.19 115.38 3hmg n GLY 142 Ca -0.06 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.36 3hmg n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hmg h PRO 143 N 0.00 0.00 -7.40 1.61 0.13 -2.02 -3.46 132.00 120.86 3hmg h PRO 143 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 3hmg h PRO 143 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 3hmg h PRO 143 CO 0.00 0.09 0.32 0.20 -0.23 0.00 0.00 178.00 178.38 3hmg s GLY 144 N -4.24 1.63 0.59 1.56 0.00 -1.11 -5.06 107.32 100.69 3hmg s GLY 144 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 44.02 3hmg s GLY 144 CO 0.64 -0.26 0.96 -1.35 0.00 0.00 0.00 173.10 173.09 3hmg s SER 145 N -4.45 6.08 0.00 1.64 1.04 -1.26 -2.05 113.70 114.69 3hmg s SER 145 Ca 0.59 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.20 3hmg s SER 145 Cb -0.11 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.74 3hmg s SER 145 CO 0.48 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.44 3hmg n GLY 146 N -2.63 3.00 3.83 7.32 0.00 0.22 -4.32 105.19 112.60 3hmg n GLY 146 Ca 0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 3hmg n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hmg s PHE 147 N -2.37 0.01 0.17 1.61 5.36 -1.24 0.42 117.98 121.95 3hmg s PHE 147 Ca 0.00 -0.48 -0.33 0.00 -0.96 0.00 0.00 56.93 55.16 3hmg s PHE 147 Cb 0.00 0.73 -0.13 0.00 -0.34 0.00 0.00 43.02 43.28 3hmg s PHE 147 CO 0.00 -1.15 1.65 1.19 -1.46 0.00 0.00 175.22 175.45 3hmg n PHE 148 N -0.57 2.47 0.23 10.12 3.01 -1.26 -4.68 117.46 126.78 3hmg n PHE 148 Ca -0.05 0.16 0.15 0.00 1.01 0.00 0.00 57.45 58.71 3hmg n PHE 148 Cb 0.60 -2.60 0.81 0.00 -0.01 0.00 0.00 39.48 38.28 3hmg n PHE 148 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3hmg h SER 149 N 6.42 0.00 -0.23 4.37 4.64 -0.92 -2.51 113.55 125.32 3hmg h SER 149 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3hmg h SER 149 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3hmg h SER 149 CO 0.92 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.42 3hmg n ARG 150 N -4.02 2.27 -4.40 4.77 3.00 -0.97 -4.95 116.66 112.36 3hmg n ARG 150 Ca -0.00 -1.90 -0.26 0.00 -0.01 0.00 0.00 57.85 55.67 3hmg n ARG 150 Cb 0.21 -1.48 -0.11 0.00 0.00 0.00 0.00 32.46 31.09 3hmg n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3hmg s LEU 151 N -1.67 2.59 -0.24 0.55 1.43 -0.95 -3.25 118.68 117.13 3hmg s LEU 151 Ca 0.35 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 3hmg s LEU 151 Cb 0.21 -1.26 0.06 0.00 0.03 0.00 0.00 46.19 45.23 3hmg s LEU 151 CO 0.30 0.10 -0.03 0.21 0.23 0.00 0.00 176.35 177.16 3hmg s ASN 152 N -2.89 3.86 -0.45 2.29 3.04 0.34 -4.78 114.94 116.37 3hmg s ASN 152 Ca 0.24 -1.24 -0.29 0.00 0.04 0.00 0.00 52.86 51.60 3hmg s ASN 152 Cb -0.07 -1.15 0.03 0.00 -1.54 0.00 0.00 41.25 38.51 3hmg s ASN 152 CO 0.12 -0.26 1.14 0.86 -3.04 0.00 0.00 177.10 175.92 3hmg s TRP 153 N 1.41 2.86 -0.20 0.43 -0.11 -1.26 -0.84 118.94 121.22 3hmg s TRP 153 Ca -0.04 0.80 -0.14 0.00 1.22 0.00 0.00 56.10 57.95 3hmg s TRP 153 Cb -0.19 -4.30 -0.04 0.00 -1.50 0.00 0.00 33.47 27.44 3hmg s TRP 153 CO -0.08 -1.21 0.30 -0.51 -4.62 0.00 0.00 176.95 170.83 3hmg s LEU 154 N 4.34 4.17 0.49 5.86 1.02 -1.25 -1.62 118.68 131.70 3hmg s LEU 154 Ca 0.48 0.39 0.02 0.00 0.02 0.00 0.00 54.13 55.03 3hmg s LEU 154 Cb -0.08 -2.35 -0.02 0.00 0.02 0.00 0.00 46.19 43.76 3hmg s LEU 154 CO 0.29 0.01 0.02 0.42 0.02 0.00 0.00 176.35 177.11 3hmg s THR 155 N 1.01 1.09 0.40 5.49 -4.23 -0.44 -4.71 115.64 114.24 3hmg s THR 155 Ca 0.15 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.40 3hmg s THR 155 Cb -0.14 -2.21 -0.08 0.00 1.34 0.00 0.00 72.50 71.41 3hmg s THR 155 CO 0.06 0.00 1.18 -1.59 -0.54 0.00 0.00 174.62 173.73 3hmg s LYS 156 N -3.85 4.07 -0.21 3.99 -2.85 -0.73 0.62 119.74 120.78 3hmg s LYS 156 Ca 0.09 1.87 -0.15 0.00 -1.00 0.00 0.00 55.97 56.79 3hmg s LYS 156 Cb 0.02 -2.70 -0.04 0.00 -2.06 0.00 0.00 37.83 33.05 3hmg s LYS 156 CO 0.05 -0.32 0.35 -1.12 0.10 0.00 0.00 175.35 174.41 3hmg s SER 157 N -1.08 6.38 1.24 0.03 0.01 -0.87 -4.04 113.70 115.37 3hmg s SER 157 Ca 0.57 0.44 0.00 0.00 1.31 0.00 0.00 55.95 58.27 3hmg s SER 157 Cb -0.31 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.71 3hmg s SER 157 CO 0.40 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.62 3hmg n GLY 158 N 3.95 0.57 0.00 3.44 0.00 -1.26 -1.84 105.19 110.05 3hmg n GLY 158 Ca -0.10 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.51 3hmg n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hmg n SER 159 N 8.96 1.11 -3.87 1.61 3.41 -1.26 -5.06 113.62 118.51 3hmg n SER 159 Ca 0.00 -1.38 -0.09 0.00 -0.26 0.00 0.00 58.87 57.14 3hmg n SER 159 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 3hmg n SER 159 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3hmg s THR 160 N -0.38 0.14 -0.12 6.66 -1.32 -0.77 -4.93 115.64 114.92 3hmg s THR 160 Ca 0.00 -1.19 -0.01 0.00 -1.21 0.00 0.00 61.69 59.28 3hmg s THR 160 Cb 0.00 -1.30 0.03 0.00 -1.51 0.00 0.00 72.50 69.72 3hmg s THR 160 CO 0.00 -0.66 -0.06 -0.47 -2.21 0.00 0.00 174.62 171.22 3hmg s TYR 161 N -3.70 1.48 0.88 9.09 6.14 -1.26 -2.04 117.35 127.94 3hmg s TYR 161 Ca 0.04 -0.79 -0.13 0.00 0.64 0.00 0.00 57.07 56.82 3hmg s TYR 161 Cb 0.04 -1.22 0.13 0.00 0.42 0.00 0.00 41.96 41.33 3hmg s TYR 161 CO -0.10 -0.53 1.22 -1.25 0.64 0.00 0.00 175.55 175.53 3hmg s PRO 162 N 1.71 1.34 -0.58 4.97 0.04 -1.26 -4.92 135.00 136.31 3hmg s PRO 162 Ca 0.04 -0.03 -0.28 0.00 0.04 0.00 0.00 61.00 60.77 3hmg s PRO 162 Cb -0.13 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.55 3hmg s PRO 162 CO -0.08 -2.00 1.18 0.08 0.04 0.00 0.00 177.00 176.23 3hmg s VAL 163 N -3.62 4.03 0.34 -0.36 1.01 -1.26 -4.47 120.40 116.07 3hmg s VAL 163 Ca 0.66 0.90 -0.28 0.00 0.00 0.00 0.00 61.98 63.26 3hmg s VAL 163 Cb -0.09 -4.72 -0.10 0.00 0.00 0.00 0.00 36.38 31.47 3hmg s VAL 163 CO 0.51 -1.32 1.28 -0.76 0.00 0.00 0.00 175.10 174.80 3hmg s LEU 164 N 4.91 4.39 -0.38 3.92 1.02 0.13 -4.88 118.68 127.79 3hmg s LEU 164 Ca 0.43 2.62 0.05 0.00 0.02 0.00 0.00 54.13 57.24 3hmg s LEU 164 Cb -0.08 -3.71 0.17 0.00 0.02 0.00 0.00 46.19 42.59 3hmg s LEU 164 CO 0.26 -0.55 0.48 0.21 0.02 0.00 0.00 176.35 176.76 3hmg s ASN 165 N -0.61 0.05 0.28 2.29 2.47 -1.24 -0.98 114.94 117.21 3hmg s ASN 165 Ca 0.50 -1.15 0.10 0.00 0.42 0.00 0.00 52.86 52.73 3hmg s ASN 165 Cb -0.38 1.16 -0.05 0.00 -1.45 0.00 0.00 41.25 40.52 3hmg s ASN 165 CO 0.50 -0.24 -0.14 0.68 -3.72 0.00 0.00 177.10 174.18 3hmg s VAL 166 N 1.71 2.16 0.03 -5.21 -7.23 0.29 -4.93 120.40 107.22 3hmg s VAL 166 Ca 0.16 -2.28 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 3hmg s VAL 166 Cb -0.11 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 3hmg s VAL 166 CO -0.08 -0.37 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.36 3hmg s THR 167 N -2.69 0.70 -0.22 5.32 2.01 -1.26 -1.01 115.64 118.49 3hmg s THR 167 Ca 0.29 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 3hmg s THR 167 Cb -0.01 -0.67 0.08 0.00 0.01 0.00 0.00 72.50 71.91 3hmg s THR 167 CO 0.13 -0.10 0.12 -0.32 -0.69 0.00 0.00 174.62 173.77 3hmg s MET 168 N -1.01 0.13 0.43 4.92 1.75 -0.53 -4.97 119.30 120.01 3hmg s MET 168 Ca -0.03 -0.20 -0.24 0.00 -1.25 0.00 0.00 55.69 53.98 3hmg s MET 168 Cb -0.07 -1.50 -0.08 0.00 2.84 0.00 0.00 34.83 36.02 3hmg s MET 168 CO 0.01 -0.80 1.14 -2.14 -0.65 0.00 0.00 175.02 172.58 3hmg s PRO 169 N 2.16 3.93 -0.74 4.11 0.02 -1.26 -1.45 135.00 141.76 3hmg s PRO 169 Ca 0.05 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 3hmg s PRO 169 Cb -0.16 -2.51 0.14 0.00 0.02 0.00 0.00 34.50 31.99 3hmg s PRO 169 CO -0.19 -0.40 0.82 1.21 -0.33 0.00 0.00 177.00 178.10 3hmg s ASN 170 N -1.33 6.45 0.00 2.53 3.84 0.08 -4.79 114.94 121.71 3hmg s ASN 170 Ca 0.60 -1.93 0.23 0.00 0.21 0.00 0.00 52.86 51.97 3hmg s ASN 170 Cb -0.28 -2.30 0.15 0.00 -0.55 0.00 0.00 41.25 38.27 3hmg s ASN 170 CO 0.34 -0.95 1.17 0.59 -2.79 0.00 0.00 177.10 175.47 3hmg n ASN 171 N 5.71 1.17 -4.00 -4.21 5.03 -1.26 -0.09 115.26 117.61 3hmg n ASN 171 Ca 0.05 -0.96 -0.28 0.00 0.87 0.00 0.00 54.58 54.25 3hmg n ASN 171 Cb 0.45 0.56 0.19 0.00 -1.02 0.00 0.00 39.78 39.96 3hmg n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3hmg n ASP 172 N -0.97 0.30 -1.31 6.41 8.00 -1.26 -4.81 116.55 122.90 3hmg n ASP 172 Ca 0.07 -1.58 0.08 0.00 0.71 0.00 0.00 54.79 54.07 3hmg n ASP 172 Cb 0.37 -0.96 0.32 0.00 -0.02 0.00 0.00 41.12 40.83 3hmg n ASP 172 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3hmg n ASN 173 N -3.71 4.57 -4.36 -2.24 6.94 -1.26 -4.19 115.26 111.01 3hmg n ASN 173 Ca 0.17 -2.81 -0.18 0.00 -0.02 0.00 0.00 54.58 51.73 3hmg n ASN 173 Cb 0.58 -0.57 -0.10 0.00 -2.36 0.00 0.00 39.78 37.33 3hmg n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3hmg s PHE 174 N -2.50 1.68 0.31 -2.53 -0.12 -1.26 -4.88 117.98 108.69 3hmg s PHE 174 Ca 0.46 -0.81 -0.27 0.00 -0.05 0.00 0.00 56.93 56.26 3hmg s PHE 174 Cb 0.35 -0.95 -0.09 0.00 -0.63 0.00 0.00 43.02 41.69 3hmg s PHE 174 CO 0.14 0.11 1.02 -0.51 -0.05 0.00 0.00 175.22 175.93 3hmg s ASP 175 N -3.34 7.24 -0.14 1.98 -0.00 -1.26 -4.14 116.67 117.00 3hmg s ASP 175 Ca 0.27 2.04 -0.01 0.00 -0.00 0.00 0.00 52.55 54.86 3hmg s ASP 175 Cb 0.04 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 3hmg s ASP 175 CO 0.09 -0.14 -0.11 -0.54 -0.00 0.00 0.00 175.17 174.47 3hmg s LYS 176 N -1.78 3.42 -0.26 8.23 1.02 -0.91 -3.13 119.74 126.33 3hmg s LYS 176 Ca 0.48 -0.66 -0.15 0.00 0.02 0.00 0.00 55.97 55.67 3hmg s LYS 176 Cb -0.25 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 3hmg s LYS 176 CO 0.32 0.17 0.35 -1.17 -0.92 0.00 0.00 175.35 174.10 3hmg s LEU 177 N 0.48 4.06 -0.18 3.17 2.96 -0.46 -0.25 118.68 128.46 3hmg s LEU 177 Ca -0.08 0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 54.06 3hmg s LEU 177 Cb -0.15 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 3hmg s LEU 177 CO 0.04 -0.15 0.02 -0.31 -1.32 0.00 0.00 176.35 174.63 3hmg s TYR 178 N 1.90 3.11 -0.19 5.38 2.02 0.30 -1.11 117.35 128.76 3hmg s TYR 178 Ca 0.15 -0.22 -0.08 0.00 -0.37 0.00 0.00 57.07 56.55 3hmg s TYR 178 Cb -0.16 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 3hmg s TYR 178 CO 0.09 -0.05 0.07 0.42 -1.57 0.00 0.00 175.55 174.52 3hmg s ILE 179 N 0.64 4.86 0.20 2.71 -1.09 -1.26 -0.99 121.20 126.27 3hmg s ILE 179 Ca 0.01 -0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 3hmg s ILE 179 Cb -0.14 -3.20 -0.01 0.00 -1.58 0.00 0.00 42.46 37.53 3hmg s ILE 179 CO 0.02 0.45 0.20 -2.67 -1.23 0.00 0.00 174.94 171.71 3hmg n TRP 180 N 3.63 -0.64 -3.19 3.97 4.27 -0.70 -4.30 117.44 120.48 3hmg n TRP 180 Ca -0.16 -1.55 -0.01 0.00 -3.89 0.00 0.00 57.50 51.89 3hmg n TRP 180 Cb 0.52 0.22 0.00 0.00 -1.36 0.00 0.00 31.31 30.69 3hmg n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3hmg n GLY 181 N -0.36 1.70 3.24 -1.67 0.00 -0.80 -0.96 105.19 106.35 3hmg n GLY 181 Ca 0.03 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 3hmg n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hmg s ILE 182 N -2.80 0.04 -0.21 -0.61 2.07 -1.04 -1.97 121.20 116.68 3hmg s ILE 182 Ca 0.02 -0.29 -0.06 0.00 -1.41 0.00 0.00 60.65 58.90 3hmg s ILE 182 Cb -0.00 -0.57 -0.03 0.00 0.13 0.00 0.00 42.46 41.98 3hmg s ILE 182 CO 0.01 -0.16 0.04 -2.28 -1.91 0.00 0.00 174.94 170.64 3hmg s HIS 183 N -0.76 3.11 -0.50 3.50 5.65 -0.03 -1.93 115.29 124.33 3hmg s HIS 183 Ca -0.08 -0.26 -0.15 0.00 0.25 0.00 0.00 55.06 54.81 3hmg s HIS 183 Cb -0.04 -2.12 0.10 0.00 -1.18 0.00 0.00 32.58 29.34 3hmg s HIS 183 CO 0.03 -0.14 0.43 -1.01 -0.65 0.00 0.00 174.74 173.40 3hmg s HIS 184 N 0.94 3.27 0.74 3.88 0.09 0.09 -4.76 115.29 119.55 3hmg s HIS 184 Ca 0.03 -1.23 -0.13 0.00 -0.00 0.00 0.00 55.06 53.72 3hmg s HIS 184 Cb -0.14 -3.48 0.05 0.00 -0.00 0.00 0.00 32.58 29.01 3hmg s HIS 184 CO 0.02 -0.92 1.14 -2.14 -0.00 0.00 0.00 174.74 172.84 3hmg s PRO 185 N 1.58 2.20 0.10 8.40 0.02 -1.26 -2.55 135.00 143.48 3hmg s PRO 185 Ca 0.04 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 62.44 3hmg s PRO 185 Cb -0.27 -1.87 -0.18 0.00 0.02 0.00 0.00 34.50 32.20 3hmg s PRO 185 CO 0.04 -1.73 1.24 0.77 -0.33 0.00 0.00 177.00 176.99 3hmg h SER 186 N -0.60 0.81 -3.87 2.53 0.02 -1.79 -2.16 113.55 108.49 3hmg h SER 186 Ca -0.46 -0.63 -0.35 0.00 -0.84 0.00 0.00 61.79 59.51 3hmg h SER 186 Cb 1.26 -0.25 -0.14 0.00 0.14 0.00 0.00 62.40 63.41 3hmg h SER 186 CO 0.50 1.43 -0.70 0.42 -1.14 0.00 0.00 176.83 177.34 3hmg s THR 187 N -3.37 1.18 0.49 -2.27 -4.23 -1.26 -3.04 115.64 103.13 3hmg s THR 187 Ca -0.09 -2.07 0.20 0.00 -1.18 0.00 0.00 61.69 58.55 3hmg s THR 187 Cb 0.08 -2.01 0.25 0.00 1.34 0.00 0.00 72.50 72.16 3hmg s THR 187 CO 0.90 -0.61 2.09 0.78 -0.54 0.00 0.00 174.62 177.24 3hmg h ASN 188 N 2.67 0.00 -0.20 3.99 2.35 -1.96 -0.73 115.58 121.70 3hmg h ASN 188 Ca -0.37 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 3hmg h ASN 188 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 3hmg h ASN 188 CO 0.64 0.10 -0.03 -0.61 -1.65 0.00 0.00 177.43 175.87 3hmg h GLN 189 N 0.00 0.37 -0.96 0.81 5.75 -1.99 -2.12 115.11 116.97 3hmg h GLN 189 Ca -0.00 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 3hmg h GLN 189 Cb 0.19 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 3hmg h GLN 189 CO 0.01 0.61 0.63 1.49 -2.65 0.00 0.00 178.83 178.93 3hmg h GLU 190 N 0.10 1.23 0.64 1.69 4.81 -1.57 0.10 114.58 121.57 3hmg h GLU 190 Ca 0.05 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3hmg h GLU 190 Cb 0.47 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3hmg h GLU 190 CO 0.02 0.81 -0.50 0.37 -0.73 0.00 0.00 179.01 178.97 3hmg h GLN 191 N 1.26 -1.06 0.00 1.92 5.75 -1.24 -1.43 115.11 120.31 3hmg h GLN 191 Ca 0.37 0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.86 3hmg h GLN 191 Cb -0.08 0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 3hmg h GLN 191 CO -0.10 -0.71 -0.39 1.79 -2.65 0.00 0.00 178.83 176.77 3hmg h THR 192 N -1.10 1.24 -0.27 2.39 1.35 -0.77 0.19 112.91 115.93 3hmg h THR 192 Ca -0.08 -1.37 -0.03 0.00 -0.55 0.00 0.00 66.41 64.38 3hmg h THR 192 Cb 0.92 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 3hmg h THR 192 CO 0.01 0.39 0.05 0.28 -0.25 0.00 0.00 175.52 176.00 3hmg h SER 193 N 0.00 0.43 0.15 5.36 0.02 -0.63 -1.72 113.55 117.16 3hmg h SER 193 Ca -0.00 -0.25 -0.29 0.00 -0.84 0.00 0.00 61.79 60.41 3hmg h SER 193 Cb 0.72 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.15 3hmg h SER 193 CO 0.05 0.58 -1.41 -0.07 -1.14 0.00 0.00 176.83 174.84 3hmg h LEU 194 N 0.27 0.49 -2.30 5.07 3.38 -0.75 -3.40 115.31 118.07 3hmg h LEU 194 Ca 0.08 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.16 3hmg h LEU 194 Cb 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hmg h LEU 194 CO 0.00 1.63 0.00 -1.22 0.09 0.00 0.00 178.44 178.95 3hmg n TYR 195 N -3.86 0.09 0.00 1.13 4.01 0.62 -1.78 117.16 117.38 3hmg n TYR 195 Ca -0.23 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 3hmg n TYR 195 Cb 0.95 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 3hmg n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3hmg n VAL 196 N -0.05 0.00 -1.74 -0.72 0.31 -0.64 -4.62 118.33 110.86 3hmg n VAL 196 Ca 0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.97 3hmg n VAL 196 Cb 0.23 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.18 3hmg n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hmg n GLN 197 N 0.00 1.93 0.00 5.55 6.02 -1.26 -4.48 117.38 125.14 3hmg n GLN 197 Ca 0.00 0.70 0.10 0.00 -0.01 0.00 0.00 57.00 57.79 3hmg n GLN 197 Cb 0.00 -2.57 0.51 0.00 1.02 0.00 0.00 30.24 29.21 3hmg n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hmg n ALA 198 N -0.62 2.07 -3.51 -1.58 0.00 -1.26 -4.43 120.51 111.18 3hmg n ALA 198 Ca 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 3hmg n ALA 198 Cb 0.43 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 3hmg n ALA 198 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hmg s SER 199 N -2.68 -0.48 0.74 0.00 0.01 -1.26 -4.95 113.70 105.08 3hmg s SER 199 Ca 0.18 0.92 -0.03 0.00 1.31 0.00 0.00 55.95 58.32 3hmg s SER 199 Cb 0.14 1.60 0.09 0.00 0.21 0.00 0.00 66.02 68.06 3hmg s SER 199 CO 0.34 -0.25 0.54 0.61 0.41 0.00 0.00 173.24 174.89 3hmg n GLY 200 N 5.40 -0.13 3.55 3.44 0.00 -1.26 -4.89 105.19 111.30 3hmg n GLY 200 Ca -0.07 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.92 3hmg n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hmg s ARG 201 N -3.98 0.94 -0.05 1.61 3.00 -1.13 -4.27 118.95 115.08 3hmg s ARG 201 Ca 0.33 0.41 0.01 0.00 -1.00 0.00 0.00 55.73 55.49 3hmg s ARG 201 Cb -0.01 0.45 0.02 0.00 0.00 0.00 0.00 34.95 35.40 3hmg s ARG 201 CO 0.23 -0.26 -0.07 0.08 0.00 0.00 0.00 175.30 175.28 3hmg s VAL 202 N -0.81 0.75 -0.13 7.11 1.01 -0.53 -3.18 120.40 124.63 3hmg s VAL 202 Ca -0.07 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3hmg s VAL 202 Cb -0.01 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.64 3hmg s VAL 202 CO 0.07 0.27 -0.16 -0.89 0.00 0.00 0.00 175.10 174.39 3hmg s THR 203 N 0.88 1.59 -0.12 3.92 2.01 -0.14 -1.02 115.64 122.76 3hmg s THR 203 Ca -0.11 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.23 3hmg s THR 203 Cb -0.15 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.92 3hmg s THR 203 CO 0.01 0.46 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.53 3hmg s VAL 204 N 1.13 1.71 0.05 3.82 1.01 -0.20 -1.55 120.40 126.36 3hmg s VAL 204 Ca -0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 3hmg s VAL 204 Cb -0.14 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3hmg s VAL 204 CO -0.05 0.48 -0.04 -0.94 0.00 0.00 0.00 175.10 174.56 3hmg s SER 205 N 0.91 0.53 0.42 3.32 1.04 -0.54 -1.49 113.70 117.89 3hmg s SER 205 Ca -0.07 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.46 3hmg s SER 205 Cb -0.15 0.17 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 3hmg s SER 205 CO -0.01 -0.52 0.03 0.35 0.98 0.00 0.00 173.24 174.06 3hmg n THR 206 N 0.38 0.00 1.68 2.02 -2.24 -0.20 -0.75 114.28 115.17 3hmg n THR 206 Ca -0.16 -2.06 0.15 0.00 -2.27 0.00 0.00 64.05 59.71 3hmg n THR 206 Cb 0.60 0.49 0.78 0.00 -2.10 0.00 0.00 70.33 70.10 3hmg n THR 206 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3hmg n ARG 207 N -1.02 0.87 0.00 -0.78 1.85 -1.26 -3.35 116.66 112.97 3hmg n ARG 207 Ca -0.15 -0.16 0.04 0.00 -1.00 0.00 0.00 57.85 56.58 3hmg n ARG 207 Cb 0.55 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 3hmg n ARG 207 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3hmg n ARG 208 N -0.92 1.95 -3.63 2.89 1.85 -1.26 -5.06 116.66 112.48 3hmg n ARG 208 Ca 0.19 -0.61 -0.10 0.00 -1.00 0.00 0.00 57.85 56.32 3hmg n ARG 208 Cb 0.21 -1.05 -0.04 0.00 -1.05 0.00 0.00 32.46 30.52 3hmg n ARG 208 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3hmg s SER 209 N -1.17 -0.27 -0.11 2.89 1.04 -1.21 -5.17 113.70 109.69 3hmg s SER 209 Ca 0.07 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.03 3hmg s SER 209 Cb 0.07 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.73 3hmg s SER 209 CO 0.20 -0.89 0.42 0.00 0.98 0.00 0.00 173.24 173.95 3hmg s GLN 210 N -3.81 0.60 -0.02 4.02 -2.07 -1.26 -1.03 119.66 116.08 3hmg s GLN 210 Ca 0.04 0.35 -0.00 0.00 -1.82 0.00 0.00 55.36 53.93 3hmg s GLN 210 Cb 0.01 0.28 0.03 0.00 -1.09 0.00 0.00 33.01 32.24 3hmg s GLN 210 CO -0.11 -0.12 0.03 1.14 -1.32 0.00 0.00 175.29 174.92 3hmg s GLN 211 N -0.32 -0.04 -0.10 9.60 -2.07 -0.55 -4.98 119.66 121.19 3hmg s GLN 211 Ca -0.05 0.22 0.03 0.00 -1.82 0.00 0.00 55.36 53.74 3hmg s GLN 211 Cb -0.03 -0.29 -0.00 0.00 -1.09 0.00 0.00 33.01 31.60 3hmg s GLN 211 CO 0.02 -0.19 -0.22 0.99 -1.32 0.00 0.00 175.29 174.57 3hmg s THR 212 N 1.23 2.24 -0.04 3.63 2.01 -1.26 -1.03 115.64 122.43 3hmg s THR 212 Ca -0.07 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.04 3hmg s THR 212 Cb -0.13 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 3hmg s THR 212 CO -0.03 0.55 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.59 3hmg s ILE 213 N 0.34 1.93 -0.04 1.82 1.09 -0.19 -4.99 121.20 121.16 3hmg s ILE 213 Ca -0.17 -1.02 0.03 0.00 -1.10 0.00 0.00 60.65 58.39 3hmg s ILE 213 Cb -0.18 -1.62 -0.03 0.00 -1.06 0.00 0.00 42.46 39.58 3hmg s ILE 213 CO 0.08 0.54 -0.12 0.27 -0.10 0.00 0.00 174.94 175.61 3hmg s ILE 214 N -0.31 3.22 1.07 2.92 -5.25 -1.26 -1.45 121.20 120.13 3hmg s ILE 214 Ca 0.02 -0.71 -0.12 0.00 -0.99 0.00 0.00 60.65 58.85 3hmg s ILE 214 Cb -0.12 -2.29 0.23 0.00 2.95 0.00 0.00 42.46 43.23 3hmg s ILE 214 CO 0.02 0.56 1.07 -2.16 -1.79 0.00 0.00 174.94 172.63 3hmg s PRO 215 N -0.86 -0.14 -0.21 0.37 0.04 -1.26 -5.04 135.00 127.89 3hmg s PRO 215 Ca 0.12 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.17 3hmg s PRO 215 Cb -0.11 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.86 3hmg s PRO 215 CO 0.02 -3.25 -0.01 -0.80 0.04 0.00 0.00 177.00 172.99 3hmg s ASN 216 N -2.69 3.34 -0.05 6.66 0.02 -1.26 -4.99 114.94 115.97 3hmg s ASN 216 Ca 0.67 -0.97 -0.23 0.00 -1.02 0.00 0.00 52.86 51.31 3hmg s ASN 216 Cb -0.23 -0.89 -0.04 0.00 0.02 0.00 0.00 41.25 40.10 3hmg s ASN 216 CO 0.62 -0.26 0.69 -0.63 0.02 0.00 0.00 177.10 177.53 3hmg s ILE 217 N 1.62 5.00 0.00 0.60 1.01 -1.26 -4.34 121.20 123.83 3hmg s ILE 217 Ca -0.03 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.05 3hmg s ILE 217 Cb -0.18 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.26 3hmg s ILE 217 CO -0.07 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.76 3hmg n GLY 218 N 2.96 2.02 3.73 6.18 0.00 -0.81 -4.99 105.19 114.27 3hmg n GLY 218 Ca -0.02 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 3hmg n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hmg s SER 219 N 0.00 7.34 0.45 1.61 0.01 -1.23 -4.21 113.70 117.68 3hmg s SER 219 Ca 0.00 1.92 0.05 0.00 1.31 0.00 0.00 55.95 59.22 3hmg s SER 219 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 3hmg s SER 219 CO 0.00 -0.20 0.03 -0.13 0.41 0.00 0.00 173.24 173.34 3hmg s ARG 220 N 0.14 2.07 0.30 12.44 0.52 -1.01 -5.09 118.95 128.33 3hmg s ARG 220 Ca 0.50 -2.21 -0.29 0.00 -0.52 0.00 0.00 55.73 53.21 3hmg s ARG 220 Cb -0.26 -1.63 -0.10 0.00 0.52 0.00 0.00 34.95 33.48 3hmg s ARG 220 CO 0.31 -0.19 1.37 -2.14 0.02 0.00 0.00 175.30 174.67 3hmg s PRO 221 N -3.80 4.31 -0.17 3.54 0.02 -1.26 -4.63 135.00 133.01 3hmg s PRO 221 Ca 0.24 2.26 -0.36 0.00 0.02 0.00 0.00 61.00 63.17 3hmg s PRO 221 Cb 0.06 -3.08 -0.13 0.00 0.02 0.00 0.00 34.50 31.37 3hmg s PRO 221 CO 0.13 -0.30 1.88 1.87 -0.33 0.00 0.00 177.00 180.24 3hmg n TRP 222 N 1.43 2.19 -3.78 6.54 -0.00 -1.25 -4.62 117.44 117.94 3hmg n TRP 222 Ca 0.03 0.17 -0.24 0.00 -0.00 0.00 0.00 57.50 57.46 3hmg n TRP 222 Cb 0.41 -2.60 -0.17 0.00 -0.00 0.00 0.00 31.31 28.95 3hmg n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 3hmg s VAL 223 N 4.29 0.46 -1.63 5.87 1.01 -0.52 -4.84 120.40 125.04 3hmg s VAL 223 Ca 0.96 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 3hmg s VAL 223 Cb -0.81 -0.67 0.12 0.00 0.00 0.00 0.00 36.38 35.01 3hmg s VAL 223 CO 0.56 0.18 0.73 0.54 0.00 0.00 0.00 175.10 177.10 3hmg n ARG 224 N 5.11 -3.40 -0.06 2.72 1.74 -1.26 -0.68 116.66 120.83 3hmg n ARG 224 Ca -0.08 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3hmg n ARG 224 Cb 0.49 -5.01 0.00 0.00 -1.02 0.00 0.00 32.46 26.92 3hmg n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hmg n GLY 225 N -1.56 1.61 3.63 -0.13 0.00 -1.26 -4.25 105.19 103.23 3hmg n GLY 225 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3hmg n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hmg s GLN 226 N -0.43 2.60 0.00 1.61 -1.52 0.15 -4.97 119.66 117.10 3hmg s GLN 226 Ca 0.00 -0.71 0.10 0.00 -1.95 0.00 0.00 55.36 52.80 3hmg s GLN 226 Cb 0.00 -2.54 0.18 0.00 -0.22 0.00 0.00 33.01 30.43 3hmg s GLN 226 CO 0.00 0.60 1.03 0.43 -0.25 0.00 0.00 175.29 177.10 3hmg n SER 227 N 1.40 2.34 -5.00 5.90 7.64 -1.26 -1.43 113.62 123.21 3hmg n SER 227 Ca -0.15 -1.71 -0.18 0.00 1.01 0.00 0.00 58.87 57.85 3hmg n SER 227 Cb 0.52 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 3hmg n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3hmg s SER 228 N -0.92 5.67 0.04 6.43 0.01 -1.26 -2.39 113.70 121.28 3hmg s SER 228 Ca 0.16 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.03 3hmg s SER 228 Cb 0.10 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 3hmg s SER 228 CO 0.14 -0.69 -0.05 -0.13 0.41 0.00 0.00 173.24 172.92 3hmg s ARG 229 N -4.30 0.51 0.13 12.44 1.81 -1.06 -4.71 118.95 123.77 3hmg s ARG 229 Ca 0.53 -0.88 0.08 0.00 -1.72 0.00 0.00 55.73 53.74 3hmg s ARG 229 Cb -0.09 -0.03 -0.04 0.00 -0.45 0.00 0.00 34.95 34.33 3hmg s ARG 229 CO 0.32 -0.03 -0.10 0.96 -0.68 0.00 0.00 175.30 175.77 3hmg s ILE 230 N -2.23 3.27 -0.04 1.52 -4.36 -0.63 -0.73 121.20 118.00 3hmg s ILE 230 Ca -0.06 -1.42 0.06 0.00 -0.26 0.00 0.00 60.65 58.98 3hmg s ILE 230 Cb -0.04 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 41.09 3hmg s ILE 230 CO -0.03 0.04 -0.22 -0.44 0.24 0.00 0.00 174.94 174.53 3hmg s SER 231 N -2.41 3.38 0.02 4.36 0.01 -0.81 -1.35 113.70 116.89 3hmg s SER 231 Ca 0.22 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 57.02 3hmg s SER 231 Cb -0.10 -0.58 -0.05 0.00 0.21 0.00 0.00 66.02 65.49 3hmg s SER 231 CO 0.14 0.32 0.30 -0.63 0.41 0.00 0.00 173.24 173.77 3hmg s ILE 232 N -0.58 5.25 0.18 1.44 -1.09 0.03 -2.51 121.20 123.93 3hmg s ILE 232 Ca 0.09 0.26 0.01 0.00 -2.23 0.00 0.00 60.65 58.77 3hmg s ILE 232 Cb -0.11 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 3hmg s ILE 232 CO 0.00 0.37 0.05 -0.31 -1.23 0.00 0.00 174.94 173.82 3hmg s TYR 233 N -1.30 1.20 0.07 3.97 1.51 -0.13 -4.23 117.35 118.43 3hmg s TYR 233 Ca 0.28 -1.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.23 3hmg s TYR 233 Cb -0.13 -0.68 -0.03 0.00 -0.11 0.00 0.00 41.96 41.01 3hmg s TYR 233 CO 0.16 -0.35 -0.09 1.67 -1.11 0.00 0.00 175.55 175.83 3hmg s TRP 234 N -3.81 0.87 -0.05 2.71 1.48 -1.26 -1.72 118.94 117.16 3hmg s TRP 234 Ca 0.28 -0.61 -0.02 0.00 -1.06 0.00 0.00 56.10 54.69 3hmg s TRP 234 Cb 0.07 -0.50 0.03 0.00 -1.16 0.00 0.00 33.47 31.91 3hmg s TRP 234 CO 0.06 -0.06 0.08 0.99 -4.06 0.00 0.00 176.95 173.96 3hmg s THR 235 N -2.03 -0.13 0.06 0.66 2.01 -0.16 -4.98 115.64 111.06 3hmg s THR 235 Ca -0.01 0.41 -0.21 0.00 0.31 0.00 0.00 61.69 62.19 3hmg s THR 235 Cb -0.05 -0.17 -0.06 0.00 0.01 0.00 0.00 72.50 72.22 3hmg s THR 235 CO -0.00 0.17 0.61 -0.63 -0.69 0.00 0.00 174.62 174.07 3hmg s ILE 236 N 2.13 4.75 -0.20 1.82 1.01 -1.26 -0.54 121.20 128.92 3hmg s ILE 236 Ca 0.04 1.29 0.00 0.00 0.00 0.00 0.00 60.65 61.98 3hmg s ILE 236 Cb -0.12 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.43 3hmg s ILE 236 CO -0.04 0.50 -0.16 -0.69 0.00 0.00 0.00 174.94 174.56 3hmg s VAL 237 N -0.78 2.32 0.65 2.92 1.01 0.66 -4.95 120.40 122.23 3hmg s VAL 237 Ca 0.31 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 3hmg s VAL 237 Cb -0.19 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 3hmg s VAL 237 CO 0.19 0.46 1.05 -0.54 0.00 0.00 0.00 175.10 176.27 3hmg s LYS 238 N 1.31 3.17 0.23 2.72 -0.14 -1.26 -2.14 119.74 123.63 3hmg s LYS 238 Ca 0.04 0.99 -0.31 0.00 -1.36 0.00 0.00 55.97 55.32 3hmg s LYS 238 Cb -0.14 -2.02 -0.14 0.00 -1.68 0.00 0.00 37.83 33.85 3hmg s LYS 238 CO -0.10 -0.91 1.39 -2.30 -0.76 0.00 0.00 175.35 172.66 3hmg n PRO 239 N -2.73 1.95 -0.79 -1.68 -0.02 -1.26 -1.67 135.00 128.80 3hmg n PRO 239 Ca 0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3hmg n PRO 239 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3hmg n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hmg n GLY 240 N 2.18 1.16 0.00 -1.23 0.00 0.87 -5.02 105.19 103.15 3hmg n GLY 240 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hmg n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hmg n ASP 241 N 0.00 0.00 -3.89 1.61 -0.08 -0.67 -4.80 116.55 108.73 3hmg n ASP 241 Ca 0.00 -0.77 -0.11 0.00 -1.51 0.00 0.00 54.79 52.40 3hmg n ASP 241 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 3hmg n ASP 241 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 3hmg s VAL 242 N 0.62 0.05 -0.13 5.18 -7.23 -1.26 -0.74 120.40 116.89 3hmg s VAL 242 Ca 0.00 -0.43 -0.10 0.00 -1.81 0.00 0.00 61.98 59.65 3hmg s VAL 242 Cb 0.00 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.66 3hmg s VAL 242 CO 0.00 -0.23 0.20 -0.22 -0.31 0.00 0.00 175.10 174.53 3hmg s LEU 243 N -0.73 4.34 -0.09 1.32 2.96 -0.53 -3.99 118.68 121.96 3hmg s LEU 243 Ca -0.08 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 3hmg s LEU 243 Cb -0.05 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.47 3hmg s LEU 243 CO 0.00 0.31 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.54 3hmg s VAL 244 N -0.53 1.12 -0.19 1.68 1.01 0.07 -1.46 120.40 122.10 3hmg s VAL 244 Ca 0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 3hmg s VAL 244 Cb -0.13 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.18 3hmg s VAL 244 CO 0.04 0.37 -0.11 -0.63 0.00 0.00 0.00 175.10 174.77 3hmg s ILE 245 N 1.22 2.86 -0.07 2.22 1.01 -0.18 -1.47 121.20 126.78 3hmg s ILE 245 Ca -0.04 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.98 3hmg s ILE 245 Cb -0.14 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.07 3hmg s ILE 245 CO -0.03 0.48 -0.20 0.21 0.00 0.00 0.00 174.94 175.39 3hmg s ASN 246 N 1.24 2.64 -0.09 3.58 3.84 -0.60 -0.55 114.94 125.00 3hmg s ASN 246 Ca 0.03 -0.46 -0.30 0.00 0.21 0.00 0.00 52.86 52.34 3hmg s ASN 246 Cb -0.14 -1.04 0.08 0.00 -0.55 0.00 0.00 41.25 39.60 3hmg s ASN 246 CO -0.05 0.15 0.76 -0.55 -2.79 0.00 0.00 177.10 174.62 3hmg s SER 247 N 0.27 -0.60 -0.23 -4.21 0.15 -0.15 -0.97 113.70 107.96 3hmg s SER 247 Ca -0.13 0.70 0.14 0.00 0.70 0.00 0.00 55.95 57.37 3hmg s SER 247 Cb -0.16 0.55 0.46 0.00 -1.71 0.00 0.00 66.02 65.17 3hmg s SER 247 CO 0.06 -0.52 1.17 -0.46 1.20 0.00 0.00 173.24 174.69 3hmg n ASN 248 N 1.01 2.98 0.00 5.45 6.94 -1.19 0.21 115.26 130.66 3hmg n ASN 248 Ca -0.17 -3.12 0.00 0.00 -0.02 0.00 0.00 54.58 51.28 3hmg n ASN 248 Cb 0.57 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3hmg n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hmg n GLY 249 N -0.62 4.29 2.73 4.83 0.00 -1.26 -4.63 105.19 110.53 3hmg n GLY 249 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3hmg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hmg n ASN 250 N 0.00 -3.37 -4.74 1.61 4.13 -1.26 -2.82 115.26 108.81 3hmg n ASN 250 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 3hmg n ASN 250 Cb 0.00 -1.77 -0.03 0.00 -1.54 0.00 0.00 39.78 36.43 3hmg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3hmg s LEU 251 N 0.00 4.44 -0.45 3.41 0.20 -1.26 -0.85 118.68 124.17 3hmg s LEU 251 Ca 0.00 2.33 -0.08 0.00 0.69 0.00 0.00 54.13 57.07 3hmg s LEU 251 Cb 0.00 -3.61 0.11 0.00 -0.43 0.00 0.00 46.19 42.26 3hmg s LEU 251 CO 0.00 -0.42 0.31 -0.63 -0.29 0.00 0.00 176.35 175.32 3hmg s ILE 252 N -0.17 4.06 0.52 6.68 -1.09 -0.83 -3.75 121.20 126.62 3hmg s ILE 252 Ca 0.53 -1.77 -0.17 0.00 -2.23 0.00 0.00 60.65 57.01 3hmg s ILE 252 Cb -0.35 -3.66 -0.07 0.00 -1.58 0.00 0.00 42.46 36.80 3hmg s ILE 252 CO 0.39 -0.72 1.00 0.00 -1.23 0.00 0.00 174.94 174.38 3hmg s ALA 253 N 1.34 3.00 0.55 9.38 0.00 -0.02 -1.90 121.76 134.10 3hmg s ALA 253 Ca 0.06 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 3hmg s ALA 253 Cb -0.25 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 3hmg s ALA 253 CO -0.01 -0.31 1.02 -1.25 0.00 0.00 0.00 175.76 175.21 3hmg s PRO 254 N -3.96 3.64 -0.06 0.00 0.04 -1.26 -0.50 135.00 132.89 3hmg s PRO 254 Ca 0.60 1.11 0.16 0.00 0.04 0.00 0.00 61.00 62.91 3hmg s PRO 254 Cb -0.11 -2.08 0.52 0.00 0.04 0.00 0.00 34.50 32.87 3hmg s PRO 254 CO 0.30 -0.54 1.44 0.54 0.04 0.00 0.00 177.00 178.78 3hmg n ARG 255 N -1.74 3.13 -0.22 4.56 1.74 -1.20 -4.74 116.66 118.19 3hmg n ARG 255 Ca 0.08 -2.53 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 3hmg n ARG 255 Cb 0.53 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 3hmg n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hmg n GLY 256 N 0.70 0.88 3.41 -0.13 0.00 -1.26 -1.22 105.19 107.58 3hmg n GLY 256 Ca 0.20 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 3hmg n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hmg s TYR 257 N -3.06 2.01 -0.06 1.61 -0.85 -0.75 -4.63 117.35 111.61 3hmg s TYR 257 Ca 0.00 -0.47 -0.08 0.00 -0.52 0.00 0.00 57.07 56.00 3hmg s TYR 257 Cb 0.00 -0.92 -0.04 0.00 0.38 0.00 0.00 41.96 41.37 3hmg s TYR 257 CO 0.00 0.52 0.22 -0.06 -1.52 0.00 0.00 175.55 174.71 3hmg s PHE 258 N -2.76 3.61 0.34 -3.49 0.40 -0.27 -0.47 117.98 115.35 3hmg s PHE 258 Ca 0.27 0.61 -0.26 0.00 -0.60 0.00 0.00 56.93 56.94 3hmg s PHE 258 Cb -0.02 -2.00 -0.09 0.00 0.51 0.00 0.00 43.02 41.41 3hmg s PHE 258 CO 0.11 0.69 1.03 0.15 0.70 0.00 0.00 175.22 177.91 3hmg s LYS 259 N -1.26 4.42 -0.10 0.44 1.02 -0.53 -1.35 119.74 122.38 3hmg s LYS 259 Ca 0.20 1.55 -0.02 0.00 0.02 0.00 0.00 55.97 57.72 3hmg s LYS 259 Cb -0.13 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 3hmg s LYS 259 CO 0.09 0.08 -0.03 -1.64 -0.92 0.00 0.00 175.35 172.94 3hmg s MET 260 N -2.04 3.13 0.13 1.68 -1.94 -1.18 -4.77 119.30 114.32 3hmg s MET 260 Ca 0.52 -0.47 0.04 0.00 -1.71 0.00 0.00 55.69 54.06 3hmg s MET 260 Cb -0.24 -2.78 -0.04 0.00 2.01 0.00 0.00 34.83 33.77 3hmg s MET 260 CO 0.31 0.56 -0.09 -0.98 -0.01 0.00 0.00 175.02 174.80 3hmg s ARG 261 N -0.50 1.00 -0.19 2.03 1.70 -1.26 -4.71 118.95 117.02 3hmg s ARG 261 Ca 0.08 -1.41 -0.18 0.00 -0.47 0.00 0.00 55.73 53.75 3hmg s ARG 261 Cb -0.12 -0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 33.71 3hmg s ARG 261 CO 0.02 0.05 0.49 0.99 -1.08 0.00 0.00 175.30 175.77 3hmg s THR 262 N -3.36 5.13 0.00 4.99 2.01 -1.26 -4.20 115.64 118.96 3hmg s THR 262 Ca 0.15 0.90 0.00 0.00 0.31 0.00 0.00 61.69 63.05 3hmg s THR 262 Cb 0.03 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.73 3hmg s THR 262 CO -0.01 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 3hmg n GLY 263 N 3.83 4.00 1.21 4.40 0.00 -1.26 -5.04 105.19 112.33 3hmg n GLY 263 Ca -0.06 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.25 3hmg n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hmg n LYS 264 N 0.00 1.21 -3.51 1.61 -0.00 -1.26 -5.05 118.16 111.16 3hmg n LYS 264 Ca 0.00 -2.93 -0.32 0.00 -0.00 0.00 0.00 58.31 55.06 3hmg n LYS 264 Cb 0.00 -1.09 -0.05 0.00 -0.00 0.00 0.00 35.03 33.88 3hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 3hmg s SER 265 N -2.86 6.59 0.16 -5.58 0.01 -1.25 -4.90 113.70 105.87 3hmg s SER 265 Ca 0.37 0.81 -0.02 0.00 1.31 0.00 0.00 55.95 58.43 3hmg s SER 265 Cb 0.38 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 64.43 3hmg s SER 265 CO -0.09 -0.01 0.24 -0.24 0.41 0.00 0.00 173.24 173.55 3hmg n SER 266 N 0.06 -0.67 -4.18 2.44 2.88 -0.67 -3.84 113.62 109.64 3hmg n SER 266 Ca -0.01 -1.82 -0.16 0.00 -1.33 0.00 0.00 58.87 55.54 3hmg n SER 266 Cb 0.52 1.22 -0.11 0.00 -0.75 0.00 0.00 64.21 65.09 3hmg n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 3hmg s ILE 267 N -2.60 1.03 -0.02 2.46 2.07 -1.26 -1.98 121.20 120.90 3hmg s ILE 267 Ca 0.12 -1.49 -0.07 0.00 -1.41 0.00 0.00 60.65 57.81 3hmg s ILE 267 Cb -0.01 -1.22 0.01 0.00 0.13 0.00 0.00 42.46 41.37 3hmg s ILE 267 CO 0.09 -0.40 0.15 -0.32 -1.91 0.00 0.00 174.94 172.55 3hmg s MET 268 N -2.29 0.38 -0.21 3.50 -2.45 -0.27 -4.88 119.30 113.08 3hmg s MET 268 Ca 0.02 -0.18 -0.08 0.00 -1.25 0.00 0.00 55.69 54.21 3hmg s MET 268 Cb -0.06 0.16 -0.04 0.00 1.25 0.00 0.00 34.83 36.14 3hmg s MET 268 CO 0.01 -0.08 0.07 1.03 1.05 0.00 0.00 175.02 177.10 3hmg s ARG 269 N -0.87 3.85 -0.27 4.11 0.52 -1.26 -0.23 118.95 124.80 3hmg s ARG 269 Ca -0.10 -0.39 -0.22 0.00 -0.52 0.00 0.00 55.73 54.50 3hmg s ARG 269 Cb -0.05 -3.28 0.08 0.00 0.52 0.00 0.00 34.95 32.21 3hmg s ARG 269 CO 0.01 0.07 0.75 0.45 0.02 0.00 0.00 175.30 176.60 3hmg s SER 270 N 0.93 -0.77 -0.28 0.23 0.15 -0.94 -4.76 113.70 108.26 3hmg s SER 270 Ca 0.04 1.40 0.12 0.00 0.70 0.00 0.00 55.95 58.21 3hmg s SER 270 Cb -0.14 1.39 0.75 0.00 -1.71 0.00 0.00 66.02 66.31 3hmg s SER 270 CO 0.03 -0.24 1.74 0.47 1.20 0.00 0.00 173.24 176.45 3hmg n ASP 271 N 3.10 4.97 -4.77 5.45 9.92 -1.26 -4.43 116.55 129.54 3hmg n ASP 271 Ca -0.16 -3.13 -0.40 0.00 -0.53 0.00 0.00 54.79 50.57 3hmg n ASP 271 Cb 0.56 -0.70 -0.03 0.00 -0.64 0.00 0.00 41.12 40.31 3hmg n ASP 271 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hmg s ALA 272 N -2.92 3.45 0.42 2.24 0.00 -1.26 -4.98 121.76 118.70 3hmg s ALA 272 Ca 0.53 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 3hmg s ALA 272 Cb 0.42 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 3hmg s ALA 272 CO 0.13 -0.49 1.28 -1.25 0.00 0.00 0.00 175.76 175.43 3hmg s PRO 273 N -1.73 3.91 -0.00 0.00 0.04 -1.26 -4.67 135.00 131.28 3hmg s PRO 273 Ca 0.48 2.10 -0.15 0.00 0.04 0.00 0.00 61.00 63.47 3hmg s PRO 273 Cb -0.37 -2.69 -0.06 0.00 0.04 0.00 0.00 34.50 31.42 3hmg s PRO 273 CO 0.48 -0.52 0.43 0.42 0.04 0.00 0.00 177.00 177.85 3hmg s ILE 274 N -1.30 5.02 0.19 0.56 1.01 -1.26 -0.69 121.20 124.73 3hmg s ILE 274 Ca 0.58 0.88 -0.01 0.00 0.00 0.00 0.00 60.65 62.11 3hmg s ILE 274 Cb -0.37 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 3hmg s ILE 274 CO 0.47 0.55 0.12 -0.62 0.00 0.00 0.00 174.94 175.46 3hmg s ASP 275 N -0.91 0.17 -0.42 3.58 2.15 -0.58 -4.90 116.67 115.76 3hmg s ASP 275 Ca 0.24 -1.37 -0.15 0.00 0.43 0.00 0.00 52.55 51.70 3hmg s ASP 275 Cb -0.17 0.37 0.03 0.00 -0.30 0.00 0.00 42.92 42.85 3hmg s ASP 275 CO 0.14 -0.83 0.33 -0.89 -0.17 0.00 0.00 175.17 173.75 3hmg s THR 276 N -4.15 5.24 0.12 1.71 2.01 -1.26 -1.18 115.64 118.13 3hmg s THR 276 Ca 0.37 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 61.40 3hmg s THR 276 Cb 0.07 -3.98 0.07 0.00 0.01 0.00 0.00 72.50 68.68 3hmg s THR 276 CO 0.11 -0.37 1.03 0.00 -0.69 0.00 0.00 174.62 174.69 3hmg s ILE 278 N -3.08 2.26 -0.23 0.00 2.07 -1.26 -2.87 121.20 118.08 3hmg s ILE 278 Ca 0.13 -1.02 -0.26 0.00 -1.41 0.00 0.00 60.65 58.09 3hmg s ILE 278 Cb -0.00 -1.82 0.10 0.00 0.13 0.00 0.00 42.46 40.87 3hmg s ILE 278 CO 0.01 0.58 0.88 -0.55 -1.91 0.00 0.00 174.94 173.95 3hmg s SER 279 N -0.45 -0.56 -0.08 4.50 0.15 0.22 -4.95 113.70 112.52 3hmg s SER 279 Ca 0.05 0.98 0.18 0.00 0.70 0.00 0.00 55.95 57.86 3hmg s SER 279 Cb -0.12 0.95 -0.24 0.00 -1.71 0.00 0.00 66.02 64.91 3hmg s SER 279 CO 0.01 -0.26 0.40 -0.62 1.20 0.00 0.00 173.24 173.97 3hmg n GLU 280 N 2.01 0.66 -3.58 5.44 1.02 -1.26 -3.86 120.64 121.07 3hmg n GLU 280 Ca -0.13 0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.67 3hmg n GLU 280 Cb 0.56 -1.62 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 3hmg n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hmg s ILE 282 N 1.63 3.43 0.04 0.00 1.01 -0.30 -2.71 121.20 124.30 3hmg s ILE 282 Ca 0.08 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.82 3hmg s ILE 282 Cb -0.15 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 3hmg s ILE 282 CO 0.09 0.35 -0.06 -0.89 0.00 0.00 0.00 174.94 174.43 3hmg s THR 283 N -1.01 0.39 0.56 2.92 2.01 -1.07 -0.85 115.64 118.59 3hmg s THR 283 Ca 0.17 -1.13 0.27 0.00 0.31 0.00 0.00 61.69 61.31 3hmg s THR 283 Cb -0.11 -0.63 0.38 0.00 0.01 0.00 0.00 72.50 72.15 3hmg s THR 283 CO 0.08 -0.49 2.01 -0.65 -0.69 0.00 0.00 174.62 174.88 3hmg h PRO 284 N 4.35 0.00 -0.00 4.92 0.11 -1.86 0.18 132.00 139.71 3hmg h PRO 284 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3hmg h PRO 284 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hmg h PRO 284 CO 0.44 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.32 3hmg n ASN 285 N -4.05 0.00 0.00 -2.05 4.13 -1.26 -4.22 115.26 107.80 3hmg n ASN 285 Ca 0.06 -1.25 0.00 0.00 1.68 0.00 0.00 54.58 55.07 3hmg n ASN 285 Cb 0.51 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 3hmg n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hmg n GLY 286 N 0.87 1.45 3.84 7.41 0.00 0.64 -3.49 105.19 115.92 3hmg n GLY 286 Ca 0.18 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 3hmg n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hmg s SER 287 N 0.00 5.73 0.03 1.61 0.01 0.38 -2.60 113.70 118.86 3hmg s SER 287 Ca 0.00 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.77 3hmg s SER 287 Cb 0.00 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 3hmg s SER 287 CO 0.00 -1.20 -0.04 0.27 0.41 0.00 0.00 173.24 172.67 3hmg s ILE 288 N -3.12 0.22 0.39 1.44 -4.36 -1.10 -2.15 121.20 112.52 3hmg s ILE 288 Ca 0.57 -1.01 -0.23 0.00 -0.26 0.00 0.00 60.65 59.72 3hmg s ILE 288 Cb -0.13 -0.42 -0.10 0.00 1.25 0.00 0.00 42.46 43.07 3hmg s ILE 288 CO 0.54 -0.50 0.98 -2.16 0.24 0.00 0.00 174.94 174.05 3hmg s PRO 289 N -1.63 4.30 -0.37 0.37 0.04 -1.26 -4.20 135.00 132.24 3hmg s PRO 289 Ca -0.13 1.31 0.06 0.00 0.04 0.00 0.00 61.00 62.28 3hmg s PRO 289 Cb -0.09 -2.48 0.53 0.00 0.04 0.00 0.00 34.50 32.50 3hmg s PRO 289 CO -0.01 0.01 1.60 0.27 0.04 0.00 0.00 177.00 178.91 3hmg n ASN 290 N -0.11 3.68 0.12 6.66 0.23 -1.26 -4.44 115.26 120.14 3hmg n ASN 290 Ca 0.05 -3.76 -0.02 0.00 -0.53 0.00 0.00 54.58 50.33 3hmg n ASN 290 Cb 0.51 -0.69 0.11 0.00 -2.08 0.00 0.00 39.78 37.64 3hmg n ASN 290 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3hmg h ASP 291 N 1.27 0.00 -3.25 0.53 3.04 -1.95 -3.45 116.42 112.60 3hmg h ASP 291 Ca 0.37 0.00 -0.49 0.00 -3.24 0.00 0.00 57.03 53.68 3hmg h ASP 291 Cb 1.78 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 40.08 3hmg h ASP 291 CO 0.73 0.68 -0.03 -0.54 -2.04 0.00 0.00 179.24 178.05 3hmg s LYS 292 N -3.35 3.54 0.31 4.15 1.02 -1.26 -5.00 119.74 119.16 3hmg s LYS 292 Ca -0.00 -0.00 0.17 0.00 0.02 0.00 0.00 55.97 56.15 3hmg s LYS 292 Cb 0.12 -2.51 0.18 0.00 -0.52 0.00 0.00 37.83 35.10 3hmg s LYS 292 CO 0.77 -0.02 1.50 -1.00 -0.92 0.00 0.00 175.35 175.68 3hmg h PRO 293 N 0.63 0.00 -5.78 -1.68 0.13 -1.87 -3.42 132.00 120.01 3hmg h PRO 293 Ca -0.48 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.16 3hmg h PRO 293 Cb 1.21 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 3hmg h PRO 293 CO 0.62 0.42 -0.80 -0.06 -0.23 0.00 0.00 178.00 177.96 3hmg s PHE 294 N -3.06 1.56 0.13 1.56 0.40 -0.90 -1.96 117.98 115.72 3hmg s PHE 294 Ca 0.04 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3hmg s PHE 294 Cb 0.08 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 3hmg s PHE 294 CO 0.73 0.17 -0.09 1.14 0.70 0.00 0.00 175.22 177.87 3hmg s GLN 295 N -2.10 0.98 -0.05 0.44 1.03 0.18 -0.32 119.66 119.83 3hmg s GLN 295 Ca 0.06 -1.41 0.07 0.00 0.04 0.00 0.00 55.36 54.11 3hmg s GLN 295 Cb -0.09 -0.47 0.11 0.00 0.03 0.00 0.00 33.01 32.59 3hmg s GLN 295 CO 0.04 0.04 1.02 -1.71 -2.54 0.00 0.00 175.29 172.13 3hmg n ASN 296 N -0.14 0.96 -0.05 12.60 4.05 -0.05 -1.14 115.26 131.50 3hmg n ASN 296 Ca -0.11 -2.32 -0.15 0.00 0.45 0.00 0.00 54.58 52.46 3hmg n ASN 296 Cb 0.61 -0.26 -0.13 0.00 1.23 0.00 0.00 39.78 41.23 3hmg n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3hmg h VAL 297 N 3.76 1.71 -1.92 3.44 2.07 -1.85 -3.48 116.25 119.98 3hmg h VAL 297 Ca 0.00 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.25 3hmg h VAL 297 Cb 1.17 3.22 -0.21 0.00 -1.52 0.00 0.00 31.29 33.96 3hmg h VAL 297 CO 0.00 0.59 0.23 0.21 0.02 0.00 0.00 177.57 178.62 3hmg s ASN 298 N -6.28 -0.64 0.00 0.57 3.84 -1.26 -4.99 114.94 106.18 3hmg s ASN 298 Ca -0.18 0.98 0.26 0.00 0.21 0.00 0.00 52.86 54.13 3hmg s ASN 298 Cb -0.02 0.90 1.21 0.00 -0.55 0.00 0.00 41.25 42.79 3hmg s ASN 298 CO 0.71 -0.40 1.87 2.29 -2.79 0.00 0.00 177.10 178.77 3hmg n LYS 299 N 1.70 0.16 -3.49 0.43 2.85 -1.26 -4.64 118.16 113.90 3hmg n LYS 299 Ca -0.16 0.05 -0.40 0.00 -1.05 0.00 0.00 58.31 56.75 3hmg n LYS 299 Cb 0.56 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.34 3hmg n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3hmg s ILE 300 N -2.82 5.25 0.11 0.58 1.01 -1.26 -5.00 121.20 119.07 3hmg s ILE 300 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 3hmg s ILE 300 Cb 0.17 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 3hmg s ILE 300 CO 0.44 -0.01 0.01 0.42 0.00 0.00 0.00 174.94 175.80 3hmg s THR 301 N 1.83 0.29 -0.04 2.92 -4.23 -1.26 -4.15 115.64 111.00 3hmg s THR 301 Ca 0.08 -1.89 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 3hmg s THR 301 Cb -0.17 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 71.83 3hmg s THR 301 CO 0.11 -0.66 0.06 -0.47 -0.54 0.00 0.00 174.62 173.11 3hmg s TYR 302 N -3.90 0.03 0.00 3.99 6.14 -0.03 -4.98 117.35 118.59 3hmg s TYR 302 Ca 0.18 0.23 0.00 0.00 0.64 0.00 0.00 57.07 58.12 3hmg s TYR 302 Cb 0.07 -0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.09 3hmg s TYR 302 CO -0.02 -0.15 0.00 0.41 0.64 0.00 0.00 175.55 176.43 3hmg n GLY 303 N 4.82 -0.40 3.58 8.97 0.00 -1.26 -1.15 105.19 119.74 3hmg n GLY 303 Ca -0.14 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.35 3hmg n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmg s ALA 304 N -2.00 2.24 0.20 4.61 0.00 -1.18 -4.90 121.76 120.73 3hmg s ALA 304 Ca 0.00 -2.37 0.08 0.00 0.00 0.00 0.00 51.96 49.68 3hmg s ALA 304 Cb 0.00 -4.67 -0.04 0.00 0.00 0.00 0.00 23.12 18.41 3hmg s ALA 304 CO 0.00 -4.67 -0.02 0.00 0.00 0.00 0.00 175.76 171.07 3hmg s PRO 306 N -3.15 2.87 0.07 0.00 0.02 -1.26 -4.94 135.00 128.59 3hmg s PRO 306 Ca 0.28 1.54 -0.31 0.00 0.02 0.00 0.00 61.00 62.54 3hmg s PRO 306 Cb -0.08 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 3hmg s PRO 306 CO 0.18 -1.23 1.40 0.15 -0.33 0.00 0.00 177.00 177.18 3hmg s LYS 307 N -3.79 4.30 0.27 5.54 3.01 -0.83 -4.31 119.74 123.94 3hmg s LYS 307 Ca 0.70 2.04 -0.29 0.00 -1.01 0.00 0.00 55.97 57.41 3hmg s LYS 307 Cb -0.24 -3.40 -0.09 0.00 -1.01 0.00 0.00 37.83 33.09 3hmg s LYS 307 CO 0.37 -0.50 1.19 -0.47 0.51 0.00 0.00 175.35 176.46 3hmg s TYR 308 N 1.68 3.37 0.12 3.18 6.14 -1.26 -0.65 117.35 129.94 3hmg s TYR 308 Ca 0.65 1.53 0.01 0.00 0.64 0.00 0.00 57.07 59.89 3hmg s TYR 308 Cb -0.35 -3.45 -0.04 0.00 0.42 0.00 0.00 41.96 38.54 3hmg s TYR 308 CO 0.29 -1.16 -0.03 0.54 0.64 0.00 0.00 175.55 175.84 3hmg s VAL 309 N -0.84 0.57 0.08 3.14 0.11 -0.29 -4.89 120.40 118.29 3hmg s VAL 309 Ca 0.48 -1.93 -0.11 0.00 -2.93 0.00 0.00 61.98 57.49 3hmg s VAL 309 Cb -0.35 -1.84 -0.27 0.00 -1.53 0.00 0.00 36.38 32.40 3hmg s VAL 309 CO 0.43 -0.72 1.15 0.11 -3.33 0.00 0.00 175.10 172.75 3hmg h LYS 310 N 2.89 0.52 -7.06 1.54 1.57 -1.95 -3.41 116.57 110.67 3hmg h LYS 310 Ca -0.36 -0.69 -0.54 0.00 -1.87 0.00 0.00 60.65 57.20 3hmg h LYS 310 Cb 1.18 0.23 0.12 0.00 0.08 0.00 0.00 32.23 33.83 3hmg h LYS 310 CO 0.64 1.29 0.54 -0.65 -0.57 0.00 0.00 179.45 180.70 3hmg s GLN 311 N -2.99 3.17 0.00 3.15 1.11 -1.26 -4.95 119.66 117.89 3hmg s GLN 311 Ca -0.08 2.03 0.13 0.00 0.01 0.00 0.00 55.36 57.45 3hmg s GLN 311 Cb 0.07 -2.17 0.02 0.00 -1.01 0.00 0.00 33.01 29.92 3hmg s GLN 311 CO 0.91 -1.11 0.78 0.27 0.01 0.00 0.00 175.29 176.16 3hmg n ASN 312 N -1.14 1.58 -3.75 5.90 6.94 -1.26 -4.70 115.26 118.83 3hmg n ASN 312 Ca 0.11 -1.29 -0.13 0.00 -0.02 0.00 0.00 54.58 53.25 3hmg n ASN 312 Cb 0.47 0.35 -0.10 0.00 -2.36 0.00 0.00 39.78 38.13 3hmg n ASN 312 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 3hmg s THR 313 N -1.47 0.01 -0.28 5.53 -1.32 -1.26 -4.80 115.64 112.04 3hmg s THR 313 Ca 0.12 -0.04 0.01 0.00 -1.21 0.00 0.00 61.69 60.56 3hmg s THR 313 Cb 0.10 -0.50 0.15 0.00 -1.51 0.00 0.00 72.50 70.74 3hmg s THR 313 CO 0.28 -0.02 0.39 -0.22 -2.21 0.00 0.00 174.62 172.84 3hmg s LEU 314 N 0.05 -0.69 -0.24 9.08 2.96 -1.26 -4.96 118.68 123.61 3hmg s LEU 314 Ca -0.01 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.48 3hmg s LEU 314 Cb -0.03 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.67 3hmg s LEU 314 CO 0.01 -0.34 0.38 -0.54 -1.32 0.00 0.00 176.35 174.54 3hmg s LYS 315 N 2.53 4.08 -0.28 1.98 1.02 -1.26 -0.93 119.74 126.88 3hmg s LYS 315 Ca 0.10 0.10 -0.20 0.00 0.02 0.00 0.00 55.97 56.00 3hmg s LYS 315 Cb -0.13 -3.61 -0.02 0.00 -0.52 0.00 0.00 37.83 33.55 3hmg s LYS 315 CO -0.27 -0.19 0.61 -1.17 -0.92 0.00 0.00 175.35 173.41 3hmg s LEU 316 N 1.78 4.10 0.10 3.17 2.96 0.71 -4.61 118.68 126.89 3hmg s LEU 316 Ca 0.16 0.53 -0.31 0.00 -0.22 0.00 0.00 54.13 54.30 3hmg s LEU 316 Cb -0.15 -2.79 -0.08 0.00 0.50 0.00 0.00 46.19 43.66 3hmg s LEU 316 CO 0.09 -0.41 1.55 0.00 -1.32 0.00 0.00 176.35 176.26 3hmg s ALA 317 N 2.51 3.68 -0.26 5.97 0.00 -1.26 -0.16 121.76 132.25 3hmg s ALA 317 Ca 0.25 1.20 0.11 0.00 0.00 0.00 0.00 51.96 53.51 3hmg s ALA 317 Cb -0.15 -3.63 0.49 0.00 0.00 0.00 0.00 23.12 19.82 3hmg s ALA 317 CO 0.10 -0.89 1.41 0.25 0.00 0.00 0.00 175.76 176.63 3hmg n THR 318 N 4.35 2.44 -3.88 0.00 -2.24 -0.18 -4.90 114.28 109.87 3hmg n THR 318 Ca 0.14 -2.69 -0.09 0.00 -2.27 0.00 0.00 64.05 59.14 3hmg n THR 318 Cb 0.41 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 3hmg n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hmg s GLY 319 N -2.59 0.16 1.18 3.38 0.00 -1.11 -4.78 107.32 103.56 3hmg s GLY 319 Ca 0.43 -0.51 -0.19 0.00 0.00 0.00 0.00 44.72 44.45 3hmg s GLY 319 CO 0.00 -0.36 1.12 -3.16 0.00 0.00 0.00 173.10 170.70 3hmg s MET 320 N -3.94 -1.06 0.34 2.90 0.23 -1.26 -4.52 119.30 111.99 3hmg s MET 320 Ca 0.15 -0.06 -0.28 0.00 -1.03 0.00 0.00 55.69 54.47 3hmg s MET 320 Cb -0.02 -1.61 -0.10 0.00 -1.53 0.00 0.00 34.83 31.56 3hmg s MET 320 CO 0.05 -3.61 1.31 0.50 -2.03 0.00 0.00 175.02 171.24 3hmg s ARG 321 N -5.41 4.29 -0.41 3.16 3.52 -1.26 -0.83 118.95 122.01 3hmg s ARG 321 Ca 0.71 2.21 -0.17 0.00 -0.13 0.00 0.00 55.73 58.35 3hmg s ARG 321 Cb -0.10 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 3hmg s ARG 321 CO 0.56 -0.24 0.43 1.21 -0.81 0.00 0.00 175.30 176.45 3hmg s ASN 322 N -0.52 6.20 -0.63 -2.12 2.47 -0.72 -4.62 114.94 115.00 3hmg s ASN 322 Ca 0.50 -0.60 0.05 0.00 0.42 0.00 0.00 52.86 53.23 3hmg s ASN 322 Cb -0.40 -2.22 0.16 0.00 -1.45 0.00 0.00 41.25 37.34 3hmg s ASN 322 CO 0.52 -0.55 0.43 -0.69 -3.72 0.00 0.00 177.10 173.09 3hmg s VAL 323 N 2.13 2.48 0.63 -5.21 1.01 -1.26 -4.87 120.40 115.32 3hmg s VAL 323 Ca 0.12 -3.86 -0.16 0.00 0.00 0.00 0.00 61.98 58.08 3hmg s VAL 323 Cb -0.17 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 3hmg s VAL 323 CO 0.13 -0.99 1.11 -2.16 0.00 0.00 0.00 175.10 173.19 3hmg s PRO 324 N -1.01 2.94 0.00 2.72 0.04 -1.26 -4.92 135.00 133.51 3hmg s PRO 324 Ca 0.24 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.69 3hmg s PRO 324 Cb -0.08 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3hmg s PRO 324 CO -0.13 -1.14 0.00 -0.85 0.04 0.00 0.00 177.00 174.92 3hmg n GLU 325 N -2.20 0.00 0.26 4.56 0.28 -1.26 -4.68 120.64 117.61 3hmg n GLU 325 Ca 0.10 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.24 3hmg n GLU 325 Cb 0.52 -0.18 0.72 0.00 1.43 0.00 0.00 31.44 33.93 3hmg n GLU 325 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 3hmg h LYS 326 N 0.00 0.00 0.00 3.44 1.57 -2.00 -3.48 116.57 116.09 3hmg h LYS 326 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hmg h LYS 326 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hmg h LYS 326 CO 0.00 0.12 0.00 1.04 -0.57 0.00 0.00 179.45 180.04 3hmg n GLN 327 N -3.51 0.00 0.00 3.15 6.02 -1.26 -5.19 117.38 116.59 3hmg n GLN 327 Ca -0.01 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.13 3hmg n GLN 327 Cb 0.26 0.00 0.83 0.00 1.02 0.00 0.00 30.24 32.35 3hmg n GLN 327 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46