#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmg n ASP 2 N 0.00 0.79 -4.96 1.69 4.64 -1.26 -5.11 116.55 112.34 2hmg n ASP 2 Ca 0.00 -1.81 -0.22 0.00 -1.38 0.00 0.00 54.79 51.38 2hmg n ASP 2 Cb 0.00 -0.74 0.01 0.00 -1.04 0.00 0.00 41.12 39.35 2hmg n ASP 2 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2hmg s LEU 3 N 0.00 3.63 0.18 -2.67 2.96 -1.26 -5.04 118.68 116.48 2hmg s LEU 3 Ca 0.65 0.15 -0.33 0.00 -0.22 0.00 0.00 54.13 54.38 2hmg s LEU 3 Cb -0.03 -3.04 -0.13 0.00 0.50 0.00 0.00 46.19 43.49 2hmg s LEU 3 CO 0.44 -0.74 1.63 -0.81 -1.32 0.00 0.00 176.35 175.55 2hmg n PRO 4 N -2.06 2.41 -3.26 0.98 -0.04 -1.26 -4.99 135.00 126.77 2hmg n PRO 4 Ca 0.02 0.87 -0.24 0.00 -0.04 0.00 0.00 63.50 64.11 2hmg n PRO 4 Cb 0.58 -2.67 -0.01 0.00 -0.04 0.00 0.00 33.50 31.36 2hmg n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2hmg s GLY 5 N 1.00 1.36 -0.10 0.55 0.00 -1.26 -5.03 107.32 103.83 2hmg s GLY 5 Ca 0.77 -0.85 0.14 0.00 0.00 0.00 0.00 44.72 44.78 2hmg s GLY 5 CO 0.36 -0.77 0.44 1.16 0.00 0.00 0.00 173.10 174.29 2hmg n ASN 6 N -1.86 0.61 -4.88 1.64 6.94 -1.26 -4.91 115.26 111.53 2hmg n ASN 6 Ca -0.04 0.26 -0.34 0.00 -0.02 0.00 0.00 54.58 54.44 2hmg n ASN 6 Cb 0.56 0.29 -0.05 0.00 -2.36 0.00 0.00 39.78 38.21 2hmg n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hmg s ASP 7 N -5.90 6.51 -0.06 0.53 2.15 -1.26 -5.09 116.67 113.55 2hmg s ASP 7 Ca -0.07 0.58 -0.03 0.00 0.43 0.00 0.00 52.55 53.47 2hmg s ASP 7 Cb 0.07 -2.10 0.04 0.00 -0.30 0.00 0.00 42.92 40.63 2hmg s ASP 7 CO 0.82 0.23 0.11 0.54 -0.17 0.00 0.00 175.17 176.70 2hmg s ASN 8 N -1.75 0.88 0.21 -0.34 2.20 -1.26 -5.14 114.94 109.73 2hmg s ASN 8 Ca 0.29 0.20 -0.22 0.00 -0.94 0.00 0.00 52.86 52.19 2hmg s ASN 8 Cb -0.13 0.06 0.05 0.00 -2.00 0.00 0.00 41.25 39.22 2hmg s ASN 8 CO 0.17 -0.24 0.64 -0.94 -2.94 0.00 0.00 177.10 173.79 2hmg s SER 9 N 2.14 -0.43 0.50 3.54 1.04 -1.26 -5.19 113.70 114.05 2hmg s SER 9 Ca 0.03 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.24 2hmg s SER 9 Cb -0.12 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.65 2hmg s SER 9 CO -0.04 -1.12 0.27 0.42 0.98 0.00 0.00 173.24 173.75 2hmg s THR 10 N -3.82 1.74 0.18 2.02 -4.23 -1.26 -5.16 115.64 105.10 2hmg s THR 10 Ca 0.05 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 2hmg s THR 10 Cb -0.03 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 2hmg s THR 10 CO -0.05 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.04 2hmg s ALA 11 N -2.74 1.36 -0.06 3.99 0.00 -1.26 -5.16 121.76 117.90 2hmg s ALA 11 Ca 0.30 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2hmg s ALA 11 Cb -0.00 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2hmg s ALA 11 CO 0.18 -0.33 -0.17 0.99 0.00 0.00 0.00 175.76 176.43 2hmg s THR 12 N -3.67 1.47 -0.13 0.00 2.01 -1.26 -5.12 115.64 108.93 2hmg s THR 12 Ca 0.25 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2hmg s THR 12 Cb 0.06 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.31 2hmg s THR 12 CO 0.05 0.42 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.02 2hmg s LEU 13 N 0.22 1.80 -0.07 4.42 0.20 -1.26 -5.12 118.68 118.87 2hmg s LEU 13 Ca -0.08 -0.48 0.06 0.00 0.69 0.00 0.00 54.13 54.31 2hmg s LEU 13 Cb -0.13 -1.19 -0.01 0.00 -0.43 0.00 0.00 46.19 44.42 2hmg s LEU 13 CO 0.04 0.01 -0.25 0.00 -0.29 0.00 0.00 176.35 175.86 2hmg s LEU 15 N -0.06 4.08 0.00 0.00 1.02 -1.26 -5.09 118.68 117.38 2hmg s LEU 15 Ca -0.07 0.60 -0.09 0.00 0.02 0.00 0.00 54.13 54.59 2hmg s LEU 15 Cb -0.15 -3.42 0.03 0.00 0.02 0.00 0.00 46.19 42.68 2hmg s LEU 15 CO 0.05 -0.18 0.44 0.61 0.02 0.00 0.00 176.35 177.29 2hmg n GLY 16 N -1.02 1.03 3.11 -3.19 0.00 -1.26 -5.18 105.19 98.68 2hmg n GLY 16 Ca -0.03 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 2hmg n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2hmg s HIS 17 N -4.42 0.62 1.19 1.61 -3.43 -1.26 -5.17 115.29 104.44 2hmg s HIS 17 Ca 0.10 -1.02 -0.19 0.00 -0.80 0.00 0.00 55.06 53.15 2hmg s HIS 17 Cb -0.01 -0.42 0.28 0.00 -1.43 0.00 0.00 32.58 31.00 2hmg s HIS 17 CO 0.03 -0.31 1.10 -3.38 -2.00 0.00 0.00 174.74 170.18 2hmg s HIS 18 N -3.80 0.59 0.05 0.38 -3.43 -1.26 -5.09 115.29 102.72 2hmg s HIS 18 Ca 0.08 0.54 -0.18 0.00 -0.80 0.00 0.00 55.06 54.70 2hmg s HIS 18 Cb 0.07 -3.42 0.04 0.00 -1.43 0.00 0.00 32.58 27.84 2hmg s HIS 18 CO -0.08 -3.84 0.41 0.00 -2.00 0.00 0.00 174.74 169.23 2hmg s ALA 19 N -2.98 -0.99 0.22 -1.38 0.00 -1.26 -4.80 121.76 110.56 2hmg s ALA 19 Ca 0.70 0.28 0.10 0.00 0.00 0.00 0.00 51.96 53.05 2hmg s ALA 19 Cb -0.11 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2hmg s ALA 19 CO 0.56 -0.46 -0.13 0.14 0.00 0.00 0.00 175.76 175.87 2hmg s VAL 20 N -2.55 2.92 0.02 0.00 -7.23 -1.26 -5.04 120.40 107.27 2hmg s VAL 20 Ca -0.05 -1.93 0.10 0.00 -1.81 0.00 0.00 61.98 58.29 2hmg s VAL 20 Cb -0.01 -2.48 -0.14 0.00 0.56 0.00 0.00 36.38 34.31 2hmg s VAL 20 CO -0.03 -0.22 1.23 1.55 -0.31 0.00 0.00 175.10 177.33 2hmg h PRO 21 N 2.65 0.00 0.00 4.82 0.13 -1.98 -3.42 132.00 134.21 2hmg h PRO 21 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2hmg h PRO 21 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2hmg h PRO 21 CO 0.55 0.79 0.00 0.27 -0.23 0.00 0.00 178.00 179.38 2hmg n ASN 22 N -3.26 0.00 0.00 1.44 0.23 -1.26 -4.82 115.26 107.58 2hmg n ASN 22 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.03 2hmg n ASN 22 Cb 0.90 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.60 2hmg n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2hmg n GLY 23 N 3.46 -0.71 3.31 4.83 0.00 -1.26 -5.01 105.19 109.82 2hmg n GLY 23 Ca 0.00 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 2hmg n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hmg s THR 24 N -1.50 1.96 0.16 2.61 2.01 0.02 -4.91 115.64 116.00 2hmg s THR 24 Ca 0.00 -1.40 -0.21 0.00 0.31 0.00 0.00 61.69 60.39 2hmg s THR 24 Cb 0.00 -1.70 -0.08 0.00 0.01 0.00 0.00 72.50 70.73 2hmg s THR 24 CO 0.00 0.23 0.69 -0.76 -0.69 0.00 0.00 174.62 174.10 2hmg s LEU 25 N -1.40 4.47 0.03 4.42 1.02 -1.26 -0.55 118.68 125.41 2hmg s LEU 25 Ca 0.10 1.44 -0.00 0.00 0.02 0.00 0.00 54.13 55.69 2hmg s LEU 25 Cb -0.10 -3.31 -0.03 0.00 0.02 0.00 0.00 46.19 42.78 2hmg s LEU 25 CO 0.03 0.15 -0.03 -0.69 0.02 0.00 0.00 176.35 175.83 2hmg s VAL 26 N -1.30 0.17 0.44 -1.59 1.01 0.11 -4.89 120.40 114.34 2hmg s VAL 26 Ca 0.37 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2hmg s VAL 26 Cb -0.19 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2hmg s VAL 26 CO 0.22 -0.65 0.71 -0.54 0.00 0.00 0.00 175.10 174.85 2hmg s LYS 27 N -2.23 3.54 0.19 2.72 -0.14 -1.26 -1.05 119.74 121.51 2hmg s LYS 27 Ca -0.08 0.06 0.04 0.00 -1.36 0.00 0.00 55.97 54.63 2hmg s LYS 27 Cb -0.04 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 2hmg s LYS 27 CO -0.04 -0.09 0.16 2.41 -0.76 0.00 0.00 175.35 177.03 2hmg n THR 28 N -2.06 0.00 0.02 2.17 -1.04 0.63 -4.96 114.28 109.04 2hmg n THR 28 Ca -0.01 -1.39 -0.18 0.00 -2.04 0.00 0.00 64.05 60.43 2hmg n THR 28 Cb 0.55 0.68 -0.12 0.00 -1.82 0.00 0.00 70.33 69.62 2hmg n THR 28 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2hmg h ILE 29 N 1.59 1.47 0.00 12.58 2.04 -2.02 -3.38 117.51 129.80 2hmg h ILE 29 Ca -0.14 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.49 2hmg h ILE 29 Cb 0.68 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 2hmg h ILE 29 CO 0.20 0.64 -1.25 0.35 0.00 0.00 0.00 178.15 178.08 2hmg n THR 30 N -4.22 0.25 -4.16 -0.27 -2.24 -1.26 -4.94 114.28 97.43 2hmg n THR 30 Ca -0.11 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.11 2hmg n THR 30 Cb 0.71 0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.85 2hmg n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2hmg s ASP 31 N -4.43 1.55 0.00 3.42 1.01 -1.26 -5.05 116.67 111.90 2hmg s ASP 31 Ca -0.00 -0.65 0.11 0.00 0.71 0.00 0.00 52.55 52.72 2hmg s ASP 31 Cb 0.13 -0.03 0.08 0.00 1.01 0.00 0.00 42.92 44.11 2hmg s ASP 31 CO 0.83 -0.13 0.83 -0.90 0.21 0.00 0.00 175.17 176.01 2hmg n ASP 32 N 1.15 1.85 -3.55 0.27 5.75 -1.26 -0.27 116.55 120.49 2hmg n ASP 32 Ca -0.20 -1.42 -0.29 0.00 -0.01 0.00 0.00 54.79 52.86 2hmg n ASP 32 Cb 0.55 0.05 -0.15 0.00 -1.03 0.00 0.00 41.12 40.53 2hmg n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2hmg s GLN 33 N -0.97 0.19 0.02 0.11 -0.21 -1.25 -4.01 119.66 113.55 2hmg s GLN 33 Ca 0.12 -0.51 0.06 0.00 0.02 0.00 0.00 55.36 55.06 2hmg s GLN 33 Cb 0.09 -1.24 -0.02 0.00 1.00 0.00 0.00 33.01 32.85 2hmg s GLN 33 CO 0.15 -0.99 -0.19 -1.50 -2.12 0.00 0.00 175.29 170.64 2hmg s ILE 34 N 2.09 1.48 -0.17 1.08 2.07 -0.22 -4.88 121.20 122.65 2hmg s ILE 34 Ca 0.08 -1.00 -0.16 0.00 -1.41 0.00 0.00 60.65 58.16 2hmg s ILE 34 Cb -0.16 -1.28 -0.04 0.00 0.13 0.00 0.00 42.46 41.11 2hmg s ILE 34 CO -0.34 0.25 0.40 -0.70 -1.91 0.00 0.00 174.94 172.64 2hmg s GLU 35 N -0.88 4.23 0.33 3.50 2.12 -1.26 -0.72 118.70 126.03 2hmg s GLU 35 Ca 0.06 0.25 0.10 0.00 0.36 0.00 0.00 54.97 55.74 2hmg s GLU 35 Cb -0.08 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.76 2hmg s GLU 35 CO 0.01 0.06 -0.11 0.14 -0.54 0.00 0.00 175.26 174.82 2hmg s VAL 36 N 1.00 2.32 0.35 3.70 -7.23 0.29 -1.62 120.40 119.21 2hmg s VAL 36 Ca 0.20 -2.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 2hmg s VAL 36 Cb -0.14 -2.60 0.29 0.00 0.56 0.00 0.00 36.38 34.49 2hmg s VAL 36 CO 0.08 -0.24 1.94 0.74 -0.31 0.00 0.00 175.10 177.31 2hmg h THR 37 N 2.05 1.02 -2.23 5.32 2.02 -1.31 0.10 112.91 119.87 2hmg h THR 37 Ca -0.42 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.54 2hmg h THR 37 Cb 1.25 0.15 -0.17 0.00 -1.74 0.00 0.00 68.15 67.64 2hmg h THR 37 CO 0.68 0.15 0.41 0.21 0.37 0.00 0.00 175.52 177.33 2hmg s ASN 38 N -6.14 -0.45 0.26 4.18 2.47 -1.26 -4.37 114.94 109.63 2hmg s ASN 38 Ca -0.10 0.19 -0.13 0.00 0.42 0.00 0.00 52.86 53.24 2hmg s ASN 38 Cb 0.20 0.43 -0.00 0.00 -1.45 0.00 0.00 41.25 40.43 2hmg s ASN 38 CO 0.78 -0.63 0.50 0.00 -3.72 0.00 0.00 177.10 174.03 2hmg s ALA 39 N -2.55 -0.23 0.00 1.71 0.00 -1.26 -1.37 121.76 118.05 2hmg s ALA 39 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2hmg s ALA 39 Cb -0.01 1.05 -0.00 0.00 0.00 0.00 0.00 23.12 24.16 2hmg s ALA 39 CO -0.05 -0.87 -0.02 -0.08 0.00 0.00 0.00 175.76 174.74 2hmg s THR 40 N -3.86 0.15 0.11 0.00 -1.32 0.26 -4.78 115.64 106.20 2hmg s THR 40 Ca 0.22 -0.19 -0.30 0.00 -1.21 0.00 0.00 61.69 60.21 2hmg s THR 40 Cb -0.01 -0.15 -0.06 0.00 -1.51 0.00 0.00 72.50 70.77 2hmg s THR 40 CO 0.10 -0.03 1.02 -0.70 -2.21 0.00 0.00 174.62 172.80 2hmg s GLU 41 N -0.23 4.63 0.00 7.08 2.56 -1.26 -0.39 118.70 131.08 2hmg s GLU 41 Ca -0.01 1.55 0.13 0.00 0.00 0.00 0.00 54.97 56.63 2hmg s GLU 41 Cb -0.02 -3.36 0.11 0.00 2.00 0.00 0.00 34.13 32.86 2hmg s GLU 41 CO -0.00 0.10 0.92 1.28 -0.56 0.00 0.00 175.26 177.00 2hmg n LEU 42 N 2.94 2.11 -4.27 2.70 4.77 0.32 -4.90 117.00 120.67 2hmg n LEU 42 Ca 0.04 -1.01 -0.36 0.00 -0.03 0.00 0.00 56.01 54.65 2hmg n LEU 42 Cb 0.48 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2hmg n LEU 42 CO 0.52 0.39 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.94 2hmg s VAL 43 N -1.10 3.38 -0.01 4.08 1.01 -1.26 -2.31 120.40 124.19 2hmg s VAL 43 Ca 0.15 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2hmg s VAL 43 Cb 0.11 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2hmg s VAL 43 CO 0.16 0.14 1.15 -1.58 0.00 0.00 0.00 175.10 174.97 2hmg s GLN 44 N 1.40 4.42 -0.04 2.72 2.00 -0.24 -4.86 119.66 125.06 2hmg s GLN 44 Ca 0.01 1.64 0.06 0.00 -2.00 0.00 0.00 55.36 55.06 2hmg s GLN 44 Cb -0.17 -3.47 0.09 0.00 0.80 0.00 0.00 33.01 30.26 2hmg s GLN 44 CO -0.01 -0.31 0.99 -1.13 -0.50 0.00 0.00 175.29 174.33 2hmg n SER 45 N 4.56 0.81 -3.77 6.67 3.41 -1.26 -0.41 113.62 123.62 2hmg n SER 45 Ca 0.09 -2.22 -0.13 0.00 -0.26 0.00 0.00 58.87 56.35 2hmg n SER 45 Cb 0.47 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2hmg n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hmg s SER 46 N -1.46 -0.27 0.27 4.04 1.04 -1.26 -4.75 113.70 111.31 2hmg s SER 46 Ca 0.10 0.43 0.09 0.00 0.48 0.00 0.00 55.95 57.05 2hmg s SER 46 Cb 0.08 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2hmg s SER 46 CO 0.01 -0.21 0.07 -0.55 0.98 0.00 0.00 173.24 173.54 2hmg s SER 47 N -0.31 4.84 0.44 7.02 0.15 -1.26 -4.75 113.70 119.83 2hmg s SER 47 Ca -0.04 -0.54 0.24 0.00 0.70 0.00 0.00 55.95 56.30 2hmg s SER 47 Cb -0.03 -1.00 0.91 0.00 -1.71 0.00 0.00 66.02 64.19 2hmg s SER 47 CO 0.01 -0.03 1.82 0.71 1.20 0.00 0.00 173.24 176.95 2hmg h THR 48 N 1.74 0.56 0.00 6.45 1.35 -1.77 -3.47 112.91 117.78 2hmg h THR 48 Ca -0.45 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2hmg h THR 48 Cb 1.25 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2hmg h THR 48 CO 0.61 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 2hmg n GLY 49 N 0.16 0.77 3.10 5.82 0.00 -1.21 -5.02 105.19 108.81 2hmg n GLY 49 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2hmg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hmg s LYS 50 N -0.56 0.93 -0.35 1.61 -0.14 -1.26 -4.11 119.74 115.85 2hmg s LYS 50 Ca 0.00 -0.57 -0.22 0.00 -1.36 0.00 0.00 55.97 53.82 2hmg s LYS 50 Cb 0.00 -0.90 0.01 0.00 -1.68 0.00 0.00 37.83 35.25 2hmg s LYS 50 CO 0.00 0.24 0.73 0.42 -0.76 0.00 0.00 175.35 175.98 2hmg s ILE 51 N -0.56 4.80 0.11 2.17 1.01 0.01 -0.35 121.20 128.39 2hmg s ILE 51 Ca 0.03 0.82 -0.31 0.00 0.00 0.00 0.00 60.65 61.19 2hmg s ILE 51 Cb -0.06 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2hmg s ILE 51 CO 0.00 -0.36 1.27 0.00 0.00 0.00 0.00 174.94 175.84 2hmg n ASN 53 N 3.58 1.86 -3.67 0.00 6.94 0.15 -4.72 115.26 119.41 2hmg n ASN 53 Ca 0.09 -1.75 -0.14 0.00 -0.02 0.00 0.00 54.58 52.76 2hmg n ASN 53 Cb 0.45 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 37.35 2hmg n ASN 53 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2hmg s ASN 54 N 0.51 -0.56 0.00 0.53 0.01 -1.04 -4.59 114.94 109.80 2hmg s ASN 54 Ca 0.00 0.99 0.29 0.00 -0.71 0.00 0.00 52.86 53.43 2hmg s ASN 54 Cb 0.00 1.00 1.26 0.00 0.41 0.00 0.00 41.25 43.92 2hmg s ASN 54 CO 0.00 -0.28 1.87 -0.81 -1.51 0.00 0.00 177.10 176.37 2hmg n PRO 55 N 2.37 1.37 -3.00 -0.60 -0.04 -1.25 -0.45 135.00 133.40 2hmg n PRO 55 Ca -0.15 -0.64 -0.29 0.00 -0.04 0.00 0.00 63.50 62.38 2hmg n PRO 55 Cb 0.56 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2hmg n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2hmg s HIS 56 N -2.07 3.49 -0.71 0.54 3.76 -1.26 -5.00 115.29 114.05 2hmg s HIS 56 Ca 0.39 0.84 -0.26 0.00 -0.15 0.00 0.00 55.06 55.89 2hmg s HIS 56 Cb 0.21 -2.28 0.04 0.00 1.11 0.00 0.00 32.58 31.66 2hmg s HIS 56 CO 0.37 -0.03 1.17 0.50 -0.85 0.00 0.00 174.74 175.90 2hmg s ARG 57 N -3.92 3.18 -0.00 1.40 3.52 -1.26 -4.86 118.95 117.00 2hmg s ARG 57 Ca 0.48 -0.41 -0.24 0.00 -0.13 0.00 0.00 55.73 55.43 2hmg s ARG 57 Cb -0.10 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.05 2hmg s ARG 57 CO 0.33 -2.02 0.73 0.42 -0.81 0.00 0.00 175.30 173.95 2hmg s ILE 58 N 5.17 4.87 -0.27 4.11 1.09 -1.26 -0.49 121.20 134.42 2hmg s ILE 58 Ca 0.31 1.53 -0.01 0.00 -1.10 0.00 0.00 60.65 61.38 2hmg s ILE 58 Cb -0.11 -4.07 0.04 0.00 -1.06 0.00 0.00 42.46 37.26 2hmg s ILE 58 CO 0.14 0.32 -0.05 -0.22 -0.10 0.00 0.00 174.94 175.03 2hmg s LEU 59 N 0.27 3.45 0.03 2.97 2.96 -0.26 -4.95 118.68 123.16 2hmg s LEU 59 Ca 0.38 -1.07 -0.30 0.00 -0.22 0.00 0.00 54.13 52.91 2hmg s LEU 59 Cb -0.19 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2hmg s LEU 59 CO 0.21 -0.18 1.02 -0.62 -1.32 0.00 0.00 176.35 175.45 2hmg s ASP 60 N 1.27 7.33 0.00 3.68 3.68 -1.26 -1.21 116.67 130.17 2hmg s ASP 60 Ca -0.03 1.75 0.29 0.00 2.13 0.00 0.00 52.55 56.69 2hmg s ASP 60 Cb -0.18 -2.57 1.28 0.00 -1.45 0.00 0.00 42.92 40.00 2hmg s ASP 60 CO -0.03 -0.27 1.92 0.61 0.13 0.00 0.00 175.17 177.53 2hmg n GLY 61 N 2.84 -1.31 7.00 2.66 0.00 -0.43 -4.90 105.19 111.05 2hmg n GLY 61 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2hmg n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hmg n ILE 62 N -1.33 0.00 -1.35 -0.61 2.08 -1.26 -0.74 119.36 116.14 2hmg n ILE 62 Ca 0.11 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 63.20 2hmg n ILE 62 Cb 0.29 0.00 0.15 0.00 -0.75 0.00 0.00 39.64 39.34 2hmg n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2hmg n ASP 63 N 4.58 4.38 -4.22 4.38 5.68 -1.26 -4.33 116.55 125.76 2hmg n ASP 63 Ca 0.00 -3.70 -0.30 0.00 -0.50 0.00 0.00 54.79 50.29 2hmg n ASP 63 Cb 0.00 -0.80 -0.16 0.00 -1.14 0.00 0.00 41.12 39.02 2hmg n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hmg s THR 65 N 0.02 3.34 0.19 0.00 2.01 -1.26 -4.66 115.64 115.28 2hmg s THR 65 Ca -0.07 0.76 -0.11 0.00 0.31 0.00 0.00 61.69 62.58 2hmg s THR 65 Cb -0.14 -3.28 0.11 0.00 0.01 0.00 0.00 72.50 69.20 2hmg s THR 65 CO 0.04 -0.25 1.82 0.25 -0.69 0.00 0.00 174.62 175.79 2hmg h LEU 66 N 0.90 0.81 -0.78 4.42 5.85 -1.96 -1.18 115.31 123.37 2hmg h LEU 66 Ca -0.49 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.16 2hmg h LEU 66 Cb 1.25 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2hmg h LEU 66 CO 0.57 0.65 0.52 0.40 -0.34 0.00 0.00 178.44 180.24 2hmg h ILE 67 N 0.90 1.20 -0.62 4.05 1.08 -1.95 0.47 117.51 122.63 2hmg h ILE 67 Ca 0.23 -0.36 -0.08 0.00 -0.39 0.00 0.00 64.86 64.26 2hmg h ILE 67 Cb 0.01 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 33.78 2hmg h ILE 67 CO -0.04 0.19 0.06 0.44 -0.69 0.00 0.00 178.15 178.11 2hmg h ASP 68 N 1.06 1.02 -0.67 1.72 3.45 -1.85 0.54 116.42 121.70 2hmg h ASP 68 Ca 0.29 -0.26 0.04 0.00 0.43 0.00 0.00 57.03 57.53 2hmg h ASP 68 Cb -0.12 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.33 2hmg h ASP 68 CO -0.06 1.04 0.40 0.00 -1.57 0.00 0.00 179.24 179.04 2hmg h ALA 69 N 1.07 0.88 0.34 3.45 0.00 -0.78 0.91 119.26 125.13 2hmg h ALA 69 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2hmg h ALA 69 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2hmg h ALA 69 CO 0.02 0.12 -0.16 1.25 0.00 0.00 0.00 179.25 180.48 2hmg h LEU 70 N 0.76 -0.39 -1.15 0.00 5.85 -0.37 -3.18 115.31 116.83 2hmg h LEU 70 Ca 0.28 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2hmg h LEU 70 Cb 0.09 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2hmg h LEU 70 CO -0.14 -0.13 0.04 -0.07 -0.34 0.00 0.00 178.44 177.81 2hmg h LEU 71 N -0.65 0.60 -0.31 2.25 3.38 -0.78 -3.44 115.31 116.35 2hmg h LEU 71 Ca -0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2hmg h LEU 71 Cb 0.46 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2hmg h LEU 71 CO 0.08 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.86 2hmg n GLY 72 N -0.86 0.52 3.74 0.83 0.00 0.27 -2.16 105.19 107.52 2hmg n GLY 72 Ca 0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2hmg n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmg s ASP 73 N -1.36 6.44 0.26 1.61 3.68 -0.93 -0.93 116.67 125.43 2hmg s ASP 73 Ca 0.00 2.85 -0.11 0.00 2.13 0.00 0.00 52.55 57.42 2hmg s ASP 73 Cb 0.00 -2.62 0.38 0.00 -1.45 0.00 0.00 42.92 39.23 2hmg s ASP 73 CO 0.00 -0.89 1.57 -0.65 0.13 0.00 0.00 175.17 175.33 2hmg h PRO 74 N 5.62 -0.01 0.00 4.34 0.11 -1.85 0.17 132.00 140.38 2hmg h PRO 74 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hmg h PRO 74 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2hmg h PRO 74 CO 0.85 -0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.24 2hmg n HIS 75 N -5.57 0.00 -0.74 0.65 1.44 -1.26 -1.22 115.22 108.52 2hmg n HIS 75 Ca 0.13 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.92 2hmg n HIS 75 Cb 0.45 -0.41 0.26 0.00 0.12 0.00 0.00 29.99 30.41 2hmg n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2hmg h ASP 77 N 2.37 0.00 -0.84 0.00 3.45 -1.15 -1.23 116.42 119.02 2hmg h ASP 77 Ca 0.00 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.56 2hmg h ASP 77 Cb 1.32 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 40.02 2hmg h ASP 77 CO 0.19 0.00 0.48 0.58 -1.57 0.00 0.00 179.24 178.93 2hmg h VAL 78 N 0.00 0.90 0.00 -1.35 2.07 -1.84 -2.77 116.25 113.26 2hmg h VAL 78 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2hmg h VAL 78 Cb 0.01 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2hmg h VAL 78 CO 0.00 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.23 2hmg n PHE 79 N -4.74 0.00 -1.68 1.57 3.72 -0.47 -4.85 117.46 111.02 2hmg n PHE 79 Ca 0.14 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 57.07 2hmg n PHE 79 Cb 0.30 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.79 2hmg n PHE 79 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2hmg n GLN 80 N -0.80 2.15 -1.51 -1.08 7.27 -1.05 -1.01 117.38 121.36 2hmg n GLN 80 Ca 0.12 0.78 -0.18 0.00 0.07 0.00 0.00 57.00 57.79 2hmg n GLN 80 Cb 0.05 -2.60 -0.08 0.00 2.41 0.00 0.00 30.24 30.03 2hmg n GLN 80 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2hmg n ASN 81 N 5.45 -5.13 -4.85 1.69 4.13 -1.22 -4.99 115.26 110.35 2hmg n ASN 81 Ca 0.21 0.44 -0.29 0.00 1.68 0.00 0.00 54.58 56.61 2hmg n ASN 81 Cb 0.29 -4.18 0.10 0.00 -1.54 0.00 0.00 39.78 34.46 2hmg n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2hmg s GLU 82 N -3.49 1.75 0.04 3.52 2.56 -0.18 -4.49 118.70 118.42 2hmg s GLU 82 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 54.97 55.02 2hmg s GLU 82 Cb 0.00 -1.93 -0.01 0.00 2.00 0.00 0.00 34.13 34.20 2hmg s GLU 82 CO 0.00 -1.74 0.13 0.99 -0.56 0.00 0.00 175.26 174.08 2hmg s THR 83 N -3.54 0.12 0.01 -1.70 2.01 -1.26 -1.29 115.64 109.99 2hmg s THR 83 Ca 0.63 -1.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.35 2hmg s THR 83 Cb -0.11 -0.87 0.08 0.00 0.01 0.00 0.00 72.50 71.62 2hmg s THR 83 CO 0.50 -0.55 0.74 -1.66 -0.69 0.00 0.00 174.62 172.96 2hmg s TRP 84 N -2.51 -0.52 -0.13 4.92 -2.14 -1.11 -4.81 118.94 112.64 2hmg s TRP 84 Ca -0.06 0.61 0.02 0.00 2.66 0.00 0.00 56.10 59.33 2hmg s TRP 84 Cb -0.02 0.49 -0.24 0.00 -3.10 0.00 0.00 33.47 30.61 2hmg s TRP 84 CO -0.04 -0.64 0.32 -0.25 -2.66 0.00 0.00 176.95 173.68 2hmg n ASP 85 N 0.22 1.59 -3.68 -2.66 8.00 0.35 -4.70 116.55 115.67 2hmg n ASP 85 Ca -0.15 0.19 -0.22 0.00 0.71 0.00 0.00 54.79 55.31 2hmg n ASP 85 Cb 0.61 -0.42 -0.18 0.00 -0.02 0.00 0.00 41.12 41.11 2hmg n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hmg s LEU 86 N -6.57 0.35 -0.20 0.64 2.96 -0.69 -1.31 118.68 113.85 2hmg s LEU 86 Ca -0.19 -0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 53.35 2hmg s LEU 86 Cb 0.07 -0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.48 2hmg s LEU 86 CO 0.76 -0.26 0.66 0.12 -1.32 0.00 0.00 176.35 176.30 2hmg s PHE 87 N 2.10 3.36 -0.27 5.38 5.36 -0.67 -1.10 117.98 132.15 2hmg s PHE 87 Ca 0.04 0.95 -0.14 0.00 -0.96 0.00 0.00 56.93 56.82 2hmg s PHE 87 Cb -0.13 -2.83 -0.04 0.00 -0.34 0.00 0.00 43.02 39.67 2hmg s PHE 87 CO -0.05 -0.21 0.31 0.08 -1.46 0.00 0.00 175.22 173.89 2hmg s VAL 88 N 2.05 5.22 -0.11 3.12 1.01 -0.35 -0.83 120.40 130.52 2hmg s VAL 88 Ca 0.29 0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 2hmg s VAL 88 Cb -0.16 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2hmg s VAL 88 CO 0.10 0.20 0.26 -1.61 0.00 0.00 0.00 175.10 174.05 2hmg s GLU 89 N 1.89 3.88 -0.01 2.72 2.02 0.26 -1.32 118.70 128.15 2hmg s GLU 89 Ca 0.13 0.08 -0.01 0.00 0.02 0.00 0.00 54.97 55.18 2hmg s GLU 89 Cb -0.16 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 2hmg s GLU 89 CO 0.10 0.55 0.12 1.03 0.02 0.00 0.00 175.26 177.08 2hmg s ARG 90 N -0.46 3.21 0.58 1.61 1.81 -1.26 -2.04 118.95 122.40 2hmg s ARG 90 Ca 0.17 -0.42 0.35 0.00 -1.72 0.00 0.00 55.73 54.11 2hmg s ARG 90 Cb -0.13 -2.95 1.71 0.00 -0.45 0.00 0.00 34.95 33.12 2hmg s ARG 90 CO 0.06 0.66 2.12 0.66 -0.68 0.00 0.00 175.30 178.12 2hmg h SER 91 N 3.97 0.00 -0.50 0.23 4.64 -1.91 -1.22 113.55 118.76 2hmg h SER 91 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2hmg h SER 91 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2hmg h SER 91 CO 0.65 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 2hmg n LYS 92 N -3.24 2.25 -2.02 4.77 4.76 -1.26 -4.94 118.16 118.48 2hmg n LYS 92 Ca -0.01 -1.83 -0.37 0.00 -2.87 0.00 0.00 58.31 53.23 2hmg n LYS 92 Cb 0.22 -1.42 0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2hmg n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hmg s ALA 93 N -1.37 2.79 0.02 7.82 0.00 -0.46 -4.84 121.76 125.71 2hmg s ALA 93 Ca 0.34 1.09 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 2hmg s ALA 93 Cb 0.18 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 2hmg s ALA 93 CO 0.22 -1.05 0.04 -0.59 0.00 0.00 0.00 175.76 174.38 2hmg s PHE 94 N -1.48 0.20 0.21 0.00 -0.12 -0.97 -4.96 117.98 110.86 2hmg s PHE 94 Ca 0.71 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 57.18 2hmg s PHE 94 Cb -0.33 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 2hmg s PHE 94 CO 0.38 -0.27 0.34 -1.12 -0.05 0.00 0.00 175.22 174.51 2hmg s SER 95 N -1.67 6.33 -0.43 1.98 0.01 -1.26 -4.75 113.70 113.91 2hmg s SER 95 Ca -0.12 0.12 0.08 0.00 1.31 0.00 0.00 55.95 57.34 2hmg s SER 95 Cb -0.06 -1.88 0.35 0.00 0.21 0.00 0.00 66.02 64.63 2hmg s SER 95 CO -0.02 -0.04 1.09 -3.20 0.41 0.00 0.00 173.24 171.48 2hmg n ASN 96 N -1.12 -1.52 0.00 2.44 4.05 -1.26 -5.11 115.26 112.73 2hmg n ASN 96 Ca -0.08 -3.31 0.00 0.00 0.45 0.00 0.00 54.58 51.64 2hmg n ASN 96 Cb 0.56 1.20 0.00 0.00 1.23 0.00 0.00 39.78 42.77 2hmg n ASN 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hmg n TYR 98 N 0.00 2.75 -1.95 0.00 9.36 -1.26 -4.65 117.16 121.41 2hmg n TYR 98 Ca 0.00 0.29 -0.42 0.00 3.32 0.00 0.00 57.90 61.09 2hmg n TYR 98 Cb 0.00 -2.57 -0.03 0.00 -0.63 0.00 0.00 39.34 36.11 2hmg n TYR 98 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2hmg s PRO 99 N -0.58 4.19 0.27 2.98 0.04 -1.26 -4.94 135.00 135.70 2hmg s PRO 99 Ca 0.64 2.27 0.05 0.00 0.04 0.00 0.00 61.00 64.00 2hmg s PRO 99 Cb -0.52 -3.88 -0.06 0.00 0.04 0.00 0.00 34.50 30.09 2hmg s PRO 99 CO 0.49 -0.81 -0.01 1.52 0.04 0.00 0.00 177.00 178.23 2hmg s TYR 100 N 3.62 1.82 0.03 0.56 1.13 -1.26 -1.79 117.35 121.45 2hmg s TYR 100 Ca 0.75 -0.85 -0.00 0.00 -1.41 0.00 0.00 57.07 55.56 2hmg s TYR 100 Cb -0.36 -1.09 -0.02 0.00 -1.10 0.00 0.00 41.96 39.39 2hmg s TYR 100 CO 0.32 0.09 -0.02 0.16 -2.51 0.00 0.00 175.55 173.59 2hmg s ASP 101 N -3.41 0.28 -0.26 -0.18 3.84 -0.59 -4.90 116.67 111.46 2hmg s ASP 101 Ca 0.31 -0.58 0.03 0.00 -0.00 0.00 0.00 52.55 52.31 2hmg s ASP 101 Cb 0.06 0.12 0.06 0.00 -1.38 0.00 0.00 42.92 41.78 2hmg s ASP 101 CO 0.12 -0.36 -0.11 -0.69 -0.00 0.00 0.00 175.17 174.13 2hmg s VAL 102 N -1.91 2.17 0.17 2.11 1.01 -1.26 -1.26 120.40 121.42 2hmg s VAL 102 Ca -0.12 -1.62 -0.32 0.00 0.00 0.00 0.00 61.98 59.93 2hmg s VAL 102 Cb -0.07 -2.27 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 2hmg s VAL 102 CO -0.03 -0.01 1.57 -2.84 0.00 0.00 0.00 175.10 173.80 2hmg s PRO 103 N 1.11 4.21 -1.32 2.72 0.02 -1.26 -1.92 135.00 138.56 2hmg s PRO 103 Ca -0.09 2.38 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 2hmg s PRO 103 Cb -0.20 -3.15 -0.00 0.00 0.02 0.00 0.00 34.50 31.18 2hmg s PRO 103 CO -0.05 -0.61 0.64 -3.47 -0.33 0.00 0.00 177.00 173.18 2hmg n ASP 104 N 3.89 -1.16 -0.26 2.53 2.03 -1.26 -4.89 116.55 117.42 2hmg n ASP 104 Ca 0.14 -0.87 0.05 0.00 0.52 0.00 0.00 54.79 54.63 2hmg n ASP 104 Cb 0.38 -3.82 0.19 0.00 -0.72 0.00 0.00 41.12 37.15 2hmg n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2hmg h TYR 105 N -1.85 0.53 -0.21 -0.67 5.03 -1.78 -2.20 116.97 115.82 2hmg h TYR 105 Ca -0.62 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 60.70 2hmg h TYR 105 Cb 1.36 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.51 2hmg h TYR 105 CO 0.46 0.07 -0.00 0.00 -1.32 0.00 0.00 178.16 177.37 2hmg h ALA 106 N 1.55 1.61 0.13 1.82 0.00 -1.90 0.45 119.26 122.91 2hmg h ALA 106 Ca 0.42 -0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.92 2hmg h ALA 106 Cb 0.63 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2hmg h ALA 106 CO -0.40 0.29 -1.23 0.77 0.00 0.00 0.00 179.25 178.68 2hmg h SER 107 N 0.30 0.50 -0.08 0.00 0.02 -1.79 -2.55 113.55 109.96 2hmg h SER 107 Ca 0.07 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2hmg h SER 107 Cb 0.21 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2hmg h SER 107 CO 0.00 1.39 0.04 0.25 -1.14 0.00 0.00 176.83 177.37 2hmg h LEU 108 N 0.11 0.10 -1.13 5.07 6.46 -1.09 -0.02 115.31 124.81 2hmg h LEU 108 Ca -0.14 -0.11 0.14 0.00 -0.12 0.00 0.00 57.88 57.64 2hmg h LEU 108 Cb 1.94 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 41.76 2hmg h LEU 108 CO 0.21 0.19 0.61 -0.09 -0.62 0.00 0.00 178.44 178.73 2hmg h ARG 109 N 0.01 0.81 0.23 1.25 2.43 -1.03 -1.62 114.38 116.46 2hmg h ARG 109 Ca 0.03 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2hmg h ARG 109 Cb 0.11 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2hmg h ARG 109 CO -0.00 0.54 -0.11 1.03 -1.51 0.00 0.00 179.97 179.91 2hmg h SER 110 N 0.84 -0.26 1.16 -3.80 0.87 -0.86 -1.87 113.55 109.63 2hmg h SER 110 Ca 0.49 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 2hmg h SER 110 Cb 0.65 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2hmg h SER 110 CO -0.25 0.11 -0.40 0.17 -0.53 0.00 0.00 176.83 175.93 2hmg h LEU 111 N -0.67 0.00 0.09 2.23 8.10 -0.70 0.15 115.31 124.50 2hmg h LEU 111 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.95 2hmg h LEU 111 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 2hmg h LEU 111 CO 0.05 0.40 -0.04 0.58 -4.11 0.00 0.00 178.44 175.32 2hmg h VAL 112 N 0.00 1.15 -0.91 0.15 2.07 -1.40 -2.68 116.25 114.63 2hmg h VAL 112 Ca -0.00 -1.04 0.20 0.00 0.82 0.00 0.00 66.70 66.67 2hmg h VAL 112 Cb 1.08 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 2hmg h VAL 112 CO 0.05 0.25 0.60 0.00 0.02 0.00 0.00 177.57 178.49 2hmg h ALA 113 N 0.21 2.18 0.00 1.67 0.00 -0.95 0.90 119.26 123.27 2hmg h ALA 113 Ca -0.01 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2hmg h ALA 113 Cb 0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2hmg h ALA 113 CO 0.02 -0.47 -0.80 1.03 0.00 0.00 0.00 179.25 179.03 2hmg h SER 114 N 0.43 0.00 1.38 0.00 0.87 -0.73 -3.11 113.55 112.38 2hmg h SER 114 Ca 0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 2hmg h SER 114 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2hmg h SER 114 CO -0.19 0.80 -0.62 0.77 -0.53 0.00 0.00 176.83 177.06 2hmg h SER 115 N 0.00 0.00 -1.64 6.23 4.64 -0.50 -3.36 113.55 118.92 2hmg h SER 115 Ca -0.01 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 2hmg h SER 115 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2hmg h SER 115 CO 0.10 0.00 -0.26 0.61 -0.87 0.00 0.00 176.83 176.42 2hmg n GLY 116 N 1.15 0.01 3.41 -0.77 0.00 -0.72 -4.41 105.19 103.86 2hmg n GLY 116 Ca 0.02 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 2hmg n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hmg s THR 117 N -2.58 0.00 -0.24 2.61 -1.32 -1.26 -2.76 115.64 110.09 2hmg s THR 117 Ca 0.04 -0.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.65 2hmg s THR 117 Cb -0.02 -0.72 0.34 0.00 -1.51 0.00 0.00 72.50 70.59 2hmg s THR 117 CO 0.05 -0.01 1.25 -0.11 -2.21 0.00 0.00 174.62 173.59 2hmg n LEU 118 N 2.72 2.97 -4.68 9.08 7.94 -0.41 -4.87 117.00 129.74 2hmg n LEU 118 Ca -0.14 -2.76 -0.44 0.00 -1.11 0.00 0.00 56.01 51.56 2hmg n LEU 118 Cb 0.56 -0.39 -0.04 0.00 0.53 0.00 0.00 43.42 44.09 2hmg n LEU 118 CO 0.10 0.67 1.49 -0.62 -1.11 0.00 0.00 177.39 177.92 2hmg n GLU 119 N -0.69 2.60 -4.78 1.96 1.02 -1.26 -3.40 120.64 116.09 2hmg n GLU 119 Ca 0.15 0.95 -0.31 0.00 -0.02 0.00 0.00 57.16 57.94 2hmg n GLU 119 Cb 0.65 -2.84 -0.14 0.00 -0.02 0.00 0.00 31.44 29.10 2hmg n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2hmg s PHE 120 N 3.38 2.46 -0.16 -0.32 5.36 -1.26 -2.21 117.98 125.24 2hmg s PHE 120 Ca 0.86 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 2hmg s PHE 120 Cb -0.54 -1.44 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 2hmg s PHE 120 CO 0.42 0.19 -0.15 0.42 -1.46 0.00 0.00 175.22 174.65 2hmg s ILE 121 N -0.86 1.67 0.13 3.12 -1.09 0.21 -4.98 121.20 119.39 2hmg s ILE 121 Ca 0.13 -0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 2hmg s ILE 121 Cb -0.10 -1.57 -0.07 0.00 -1.58 0.00 0.00 42.46 39.15 2hmg s ILE 121 CO 0.04 0.45 1.11 -0.89 -1.23 0.00 0.00 174.94 174.41 2hmg s THR 122 N 1.44 4.03 0.17 2.92 2.01 -1.26 -1.82 115.64 123.13 2hmg s THR 122 Ca 0.04 1.64 0.09 0.00 0.31 0.00 0.00 61.69 63.77 2hmg s THR 122 Cb -0.13 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2hmg s THR 122 CO -0.11 0.23 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.34 2hmg s GLU 123 N 0.12 2.07 -1.39 4.92 2.02 -0.30 -4.93 118.70 121.21 2hmg s GLU 123 Ca 0.52 -1.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.12 2hmg s GLU 123 Cb -0.28 -2.18 0.06 0.00 0.10 0.00 0.00 34.13 31.83 2hmg s GLU 123 CO 0.33 0.44 2.02 0.41 0.02 0.00 0.00 175.26 178.48 2hmg n GLY 124 N 0.12 3.81 3.76 -1.39 0.00 -1.26 -4.65 105.19 105.58 2hmg n GLY 124 Ca -0.11 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2hmg n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hmg s PHE 125 N 3.32 3.50 -0.28 1.61 0.40 -1.26 -5.01 117.98 120.26 2hmg s PHE 125 Ca 0.49 1.69 0.01 0.00 -0.60 0.00 0.00 56.93 58.52 2hmg s PHE 125 Cb 0.10 -3.22 0.06 0.00 0.51 0.00 0.00 43.02 40.46 2hmg s PHE 125 CO -0.03 -0.52 -0.05 0.99 0.70 0.00 0.00 175.22 176.31 2hmg s THR 126 N -1.31 2.56 -0.53 0.64 2.01 -1.26 -5.06 115.64 112.68 2hmg s THR 126 Ca 0.48 -1.55 -0.18 0.00 0.31 0.00 0.00 61.69 60.75 2hmg s THR 126 Cb -0.29 -2.50 0.08 0.00 0.01 0.00 0.00 72.50 69.80 2hmg s THR 126 CO 0.37 -0.09 0.62 0.26 -0.69 0.00 0.00 174.62 175.08 2hmg s TRP 127 N 1.16 3.06 -0.19 4.92 0.52 -1.26 -4.99 118.94 122.17 2hmg s TRP 127 Ca -0.06 -0.76 -0.14 0.00 0.02 0.00 0.00 56.10 55.16 2hmg s TRP 127 Cb -0.20 -3.66 -0.04 0.00 -1.15 0.00 0.00 33.47 28.42 2hmg s TRP 127 CO -0.03 -1.09 0.30 0.95 0.02 0.00 0.00 176.95 177.10 2hmg s THR 128 N 2.48 5.28 0.00 2.01 -4.23 -1.26 -4.35 115.64 115.57 2hmg s THR 128 Ca 0.12 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2hmg s THR 128 Cb -0.22 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2hmg s THR 128 CO 0.09 0.33 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2hmg n GLY 129 N 3.75 0.98 3.25 3.99 0.00 -1.26 -4.81 105.19 111.08 2hmg n GLY 129 Ca -0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2hmg n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hmg s VAL 130 N -2.00 0.39 -0.27 1.61 -7.23 -1.26 -4.00 120.40 107.65 2hmg s VAL 130 Ca 0.00 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.07 2hmg s VAL 130 Cb 0.00 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 2hmg s VAL 130 CO 0.00 -0.17 0.20 -0.89 -0.31 0.00 0.00 175.10 173.93 2hmg s THR 131 N -3.87 5.31 0.84 5.32 2.01 0.65 -4.81 115.64 121.10 2hmg s THR 131 Ca 0.33 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 2hmg s THR 131 Cb 0.07 -3.54 0.13 0.00 0.01 0.00 0.00 72.50 69.18 2hmg s THR 131 CO 0.10 0.27 1.19 -1.10 -0.69 0.00 0.00 174.62 174.38 2hmg s GLN 132 N 1.57 1.41 -1.62 4.92 -0.21 -1.26 -1.90 119.66 122.57 2hmg s GLN 132 Ca 0.08 -0.33 -0.02 0.00 0.02 0.00 0.00 55.36 55.11 2hmg s GLN 132 Cb -0.15 -1.99 0.01 0.00 1.00 0.00 0.00 33.01 31.87 2hmg s GLN 132 CO 0.09 -1.86 0.22 0.09 -2.12 0.00 0.00 175.29 171.71 2hmg n ASN 133 N -3.38 -5.69 -4.72 5.90 4.13 -1.18 -4.93 115.26 105.38 2hmg n ASN 133 Ca 0.12 -0.10 -0.35 0.00 1.68 0.00 0.00 54.58 55.93 2hmg n ASN 133 Cb 0.60 -4.70 0.08 0.00 -1.54 0.00 0.00 39.78 34.23 2hmg n ASN 133 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2hmg s GLY 134 N -2.29 2.55 0.35 7.41 0.00 -1.02 -4.93 107.32 109.38 2hmg s GLY 134 Ca 0.12 1.01 -0.06 0.00 0.00 0.00 0.00 44.72 45.79 2hmg s GLY 134 CO 0.14 1.43 0.55 0.61 0.00 0.00 0.00 173.10 175.83 2hmg n GLY 135 N 0.61 1.80 3.23 0.20 0.00 -1.26 -4.29 105.19 105.48 2hmg n GLY 135 Ca 0.14 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 2hmg n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hmg s SER 136 N -3.03 0.12 0.27 1.61 0.15 0.11 -4.78 113.70 108.15 2hmg s SER 136 Ca 0.24 -0.73 0.25 0.00 0.70 0.00 0.00 55.95 56.41 2hmg s SER 136 Cb -0.02 0.36 0.91 0.00 -1.71 0.00 0.00 66.02 65.55 2hmg s SER 136 CO 0.17 -0.76 1.75 -1.13 1.20 0.00 0.00 173.24 174.47 2hmg h ASN 137 N 2.72 0.00 0.00 5.45 -1.24 -1.89 -1.70 115.58 118.92 2hmg h ASN 137 Ca -0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.68 2hmg h ASN 137 Cb 1.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.25 2hmg h ASN 137 CO 0.55 0.00 -0.02 0.00 -1.29 0.00 0.00 177.43 176.66 2hmg n ALA 138 N -1.82 2.61 -3.26 1.57 0.00 -1.26 -4.30 120.51 114.05 2hmg n ALA 138 Ca 0.03 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.76 2hmg n ALA 138 Cb 0.33 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 2hmg n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hmg s LYS 140 N -1.82 3.99 -0.41 0.00 2.47 -1.26 -0.42 119.74 122.29 2hmg s LYS 140 Ca 0.38 1.43 -0.15 0.00 -1.56 0.00 0.00 55.97 56.07 2hmg s LYS 140 Cb 0.18 -3.87 0.02 0.00 -1.46 0.00 0.00 37.83 32.70 2hmg s LYS 140 CO -0.08 -1.03 0.31 0.50 0.16 0.00 0.00 175.35 175.22 2hmg s ARG 141 N 4.06 2.98 6.45 4.03 3.52 -0.22 -4.84 118.95 134.92 2hmg s ARG 141 Ca 0.58 -1.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 2hmg s ARG 141 Cb -0.19 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 2hmg s ARG 141 CO 0.22 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 2hmg n GLY 142 N 5.16 2.47 2.68 8.12 0.00 -1.26 -2.84 105.19 119.52 2hmg n GLY 142 Ca -0.11 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2hmg n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hmg n PRO 143 N 13.44 4.87 -3.59 1.61 -0.04 -1.26 -4.90 135.00 145.13 2hmg n PRO 143 Ca 0.00 -4.21 -0.12 0.00 -0.04 0.00 0.00 63.50 59.13 2hmg n PRO 143 Cb 0.00 -2.56 -0.06 0.00 -0.04 0.00 0.00 33.50 30.84 2hmg n PRO 143 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2hmg s GLY 144 N -0.75 -0.31 -0.15 0.55 0.00 -1.13 -5.12 107.32 100.41 2hmg s GLY 144 Ca 0.42 2.11 -0.29 0.00 0.00 0.00 0.00 44.72 46.95 2hmg s GLY 144 CO -0.06 1.32 1.04 -0.56 0.00 0.00 0.00 173.10 174.84 2hmg s SER 145 N -0.60 7.17 0.00 1.64 0.01 -1.26 -1.06 113.70 119.60 2hmg s SER 145 Ca -0.02 1.50 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2hmg s SER 145 Cb -0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2hmg s SER 145 CO 0.01 -0.55 0.00 -0.67 0.41 0.00 0.00 173.24 172.43 2hmg n ASP 146 N 5.59 0.00 -1.49 2.44 4.64 0.45 -4.32 116.55 123.86 2hmg n ASP 146 Ca 0.10 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.48 2hmg n ASP 146 Cb 0.47 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.55 2hmg n ASP 146 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2hmg n PHE 147 N 0.00 -0.72 -1.78 -0.67 7.35 -1.25 0.07 117.46 120.46 2hmg n PHE 147 Ca 0.00 -0.57 -0.42 0.00 -0.76 0.00 0.00 57.45 55.70 2hmg n PHE 147 Cb 0.00 0.14 -0.03 0.00 0.35 0.00 0.00 39.48 39.94 2hmg n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2hmg s PHE 148 N -4.67 2.82 0.55 -5.13 0.40 -1.26 -4.67 117.98 106.03 2hmg s PHE 148 Ca 0.07 0.35 0.24 0.00 -0.60 0.00 0.00 56.93 56.99 2hmg s PHE 148 Cb -0.00 -4.09 1.50 0.00 0.51 0.00 0.00 43.02 40.93 2hmg s PHE 148 CO 0.05 -4.18 2.12 0.66 0.70 0.00 0.00 175.22 174.57 2hmg h SER 149 N 7.10 0.00 -0.33 1.36 4.64 -1.04 -2.58 113.55 122.70 2hmg h SER 149 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2hmg h SER 149 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2hmg h SER 149 CO 0.95 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.45 2hmg n ARG 150 N -4.18 2.39 -4.39 4.77 3.00 -0.92 -4.93 116.66 112.39 2hmg n ARG 150 Ca 0.01 -2.09 -0.23 0.00 -0.01 0.00 0.00 57.85 55.54 2hmg n ARG 150 Cb 0.26 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.12 2hmg n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2hmg s LEU 151 N -1.55 2.51 -0.26 0.55 1.43 -0.97 -2.79 118.68 117.60 2hmg s LEU 151 Ca 0.37 -0.95 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2hmg s LEU 151 Cb 0.22 -0.93 0.08 0.00 0.03 0.00 0.00 46.19 45.59 2hmg s LEU 151 CO 0.31 -0.02 0.03 0.21 0.23 0.00 0.00 176.35 177.11 2hmg s ASN 152 N -3.05 3.79 0.18 2.29 3.04 0.40 -4.74 114.94 116.85 2hmg s ASN 152 Ca 0.22 -1.35 -0.30 0.00 0.04 0.00 0.00 52.86 51.48 2hmg s ASN 152 Cb -0.05 -0.99 -0.08 0.00 -1.54 0.00 0.00 41.25 38.60 2hmg s ASN 152 CO 0.10 -0.33 1.16 0.86 -3.04 0.00 0.00 177.10 175.85 2hmg s TRP 153 N 1.53 3.50 -0.05 0.43 -0.11 -1.26 -1.10 118.94 121.87 2hmg s TRP 153 Ca 0.02 1.49 0.05 0.00 1.22 0.00 0.00 56.10 58.89 2hmg s TRP 153 Cb -0.18 -3.36 -0.01 0.00 -1.50 0.00 0.00 33.47 28.42 2hmg s TRP 153 CO -0.13 -0.95 -0.21 -0.51 -4.62 0.00 0.00 176.95 170.53 2hmg s LEU 154 N -0.24 1.99 0.37 5.86 1.02 -1.23 -2.45 118.68 124.00 2hmg s LEU 154 Ca 0.52 -0.42 0.04 0.00 0.02 0.00 0.00 54.13 54.28 2hmg s LEU 154 Cb -0.31 -1.15 -0.05 0.00 0.02 0.00 0.00 46.19 44.70 2hmg s LEU 154 CO 0.36 0.20 0.07 0.42 0.02 0.00 0.00 176.35 177.41 2hmg s THR 155 N -0.06 1.09 0.96 5.49 -4.23 -0.80 -4.71 115.64 113.38 2hmg s THR 155 Ca -0.03 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 2hmg s THR 155 Cb -0.12 -2.63 0.17 0.00 1.34 0.00 0.00 72.50 71.25 2hmg s THR 155 CO 0.03 0.00 1.09 -1.59 -0.54 0.00 0.00 174.62 173.60 2hmg s LYS 156 N -3.83 0.72 -0.06 3.99 -2.85 0.24 -0.26 119.74 117.70 2hmg s LYS 156 Ca 0.30 0.79 0.04 0.00 -1.00 0.00 0.00 55.97 56.10 2hmg s LYS 156 Cb 0.07 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 34.09 2hmg s LYS 156 CO 0.14 -2.60 -0.19 -1.54 0.10 0.00 0.00 175.35 171.26 2hmg s SER 157 N -3.26 2.41 1.79 0.03 1.04 -1.02 -4.02 113.70 110.66 2hmg s SER 157 Ca 0.65 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2hmg s SER 157 Cb -0.19 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2hmg s SER 157 CO 0.58 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.55 2hmg n GLY 158 N 3.38 3.65 2.56 7.32 0.00 -1.26 -2.27 105.19 118.57 2hmg n GLY 158 Ca -0.19 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2hmg n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hmg n SER 159 N 7.97 3.28 -3.75 1.61 2.88 -1.26 -4.99 113.62 119.36 2hmg n SER 159 Ca 0.00 -3.28 -0.15 0.00 -1.33 0.00 0.00 58.87 54.11 2hmg n SER 159 Cb 0.00 -0.49 -0.15 0.00 -0.75 0.00 0.00 64.21 62.82 2hmg n SER 159 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2hmg s THR 160 N -4.47 -0.07 -0.24 2.46 2.01 -0.96 -5.00 115.64 109.36 2hmg s THR 160 Ca 0.39 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.63 2hmg s THR 160 Cb 0.43 -0.17 0.05 0.00 0.01 0.00 0.00 72.50 72.81 2hmg s THR 160 CO -0.09 0.09 -0.12 -0.47 -0.69 0.00 0.00 174.62 173.34 2hmg s TYR 161 N 1.24 3.07 1.15 4.92 6.14 -1.26 -2.43 117.35 130.18 2hmg s TYR 161 Ca -0.08 -2.13 -0.19 0.00 0.64 0.00 0.00 57.07 55.31 2hmg s TYR 161 Cb -0.12 -1.88 0.27 0.00 0.42 0.00 0.00 41.96 40.64 2hmg s TYR 161 CO -0.05 -0.85 1.17 -1.25 0.64 0.00 0.00 175.55 175.21 2hmg s PRO 162 N 1.17 -0.80 -0.61 4.97 0.04 -1.26 -4.90 135.00 133.62 2hmg s PRO 162 Ca -0.06 -0.18 -0.22 0.00 0.04 0.00 0.00 61.00 60.58 2hmg s PRO 162 Cb -0.19 -1.66 0.07 0.00 0.04 0.00 0.00 34.50 32.77 2hmg s PRO 162 CO -0.07 -3.41 0.87 0.08 0.04 0.00 0.00 177.00 174.51 2hmg s VAL 163 N -3.24 4.50 0.15 -0.36 1.01 -1.26 -4.50 120.40 116.70 2hmg s VAL 163 Ca 0.72 -0.38 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 2hmg s VAL 163 Cb -0.08 -4.57 -0.10 0.00 0.00 0.00 0.00 36.38 31.63 2hmg s VAL 163 CO 0.55 -1.25 1.66 -0.76 0.00 0.00 0.00 175.10 175.30 2hmg s LEU 164 N 3.60 4.37 -0.30 3.92 1.02 0.17 -4.85 118.68 126.61 2hmg s LEU 164 Ca 0.21 2.68 -0.03 0.00 0.02 0.00 0.00 54.13 57.00 2hmg s LEU 164 Cb -0.18 -3.59 0.11 0.00 0.02 0.00 0.00 46.19 42.56 2hmg s LEU 164 CO 0.11 -0.90 0.17 0.21 0.02 0.00 0.00 176.35 175.96 2hmg s ASN 165 N 1.61 3.17 0.21 2.29 2.47 -1.25 -0.70 114.94 122.74 2hmg s ASN 165 Ca 0.73 -1.35 0.09 0.00 0.42 0.00 0.00 52.86 52.76 2hmg s ASN 165 Cb -0.45 -0.23 -0.05 0.00 -1.45 0.00 0.00 41.25 39.08 2hmg s ASN 165 CO 0.32 -0.41 -0.17 0.68 -3.72 0.00 0.00 177.10 173.80 2hmg s VAL 166 N 1.98 1.93 0.07 -5.21 -7.23 -0.10 -4.97 120.40 106.87 2hmg s VAL 166 Ca 0.10 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2hmg s VAL 166 Cb -0.17 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 2hmg s VAL 166 CO -0.31 -0.46 -0.08 0.28 -0.31 0.00 0.00 175.10 174.22 2hmg s THR 167 N -2.58 0.64 -0.29 5.32 -1.32 -1.26 -0.82 115.64 115.34 2hmg s THR 167 Ca 0.22 -1.42 0.03 0.00 -1.21 0.00 0.00 61.69 59.31 2hmg s THR 167 Cb -0.03 -1.04 0.18 0.00 -1.51 0.00 0.00 72.50 70.09 2hmg s THR 167 CO 0.08 -0.55 0.49 -0.32 -2.21 0.00 0.00 174.62 172.11 2hmg s MET 168 N -2.43 0.47 0.60 7.08 1.75 -0.30 -4.98 119.30 121.48 2hmg s MET 168 Ca -0.01 0.36 -0.18 0.00 -1.25 0.00 0.00 55.69 54.61 2hmg s MET 168 Cb -0.04 -0.06 -0.03 0.00 2.84 0.00 0.00 34.83 37.54 2hmg s MET 168 CO -0.01 -0.99 1.14 -1.25 -0.65 0.00 0.00 175.02 173.26 2hmg s PRO 169 N 2.67 3.05 -0.50 4.11 0.04 -1.26 -1.28 135.00 141.83 2hmg s PRO 169 Ca 0.11 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 2hmg s PRO 169 Cb -0.12 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.55 2hmg s PRO 169 CO -0.27 -1.09 0.43 1.21 0.04 0.00 0.00 177.00 177.32 2hmg s ASN 170 N -2.00 6.14 0.00 6.66 3.84 -0.13 -4.84 114.94 124.61 2hmg s ASN 170 Ca 0.72 -1.53 0.16 0.00 0.21 0.00 0.00 52.86 52.41 2hmg s ASN 170 Cb -0.24 -2.18 0.28 0.00 -0.55 0.00 0.00 41.25 38.55 2hmg s ASN 170 CO 0.33 -0.73 1.18 0.59 -2.79 0.00 0.00 177.10 175.68 2hmg n ASN 171 N 5.21 2.82 -1.94 -4.21 5.03 -1.26 -0.66 115.26 120.23 2hmg n ASN 171 Ca -0.13 -1.83 0.00 0.00 0.87 0.00 0.00 54.58 53.50 2hmg n ASN 171 Cb 0.42 -0.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 2hmg n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2hmg n ASP 172 N 0.94 0.00 -1.02 6.41 8.00 -1.26 -4.88 116.55 124.75 2hmg n ASP 172 Ca 0.13 -0.50 0.05 0.00 0.71 0.00 0.00 54.79 55.18 2hmg n ASP 172 Cb 0.45 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.68 2hmg n ASP 172 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2hmg n ASN 173 N -1.49 1.46 -4.02 -2.24 2.04 -1.26 -4.27 115.26 105.49 2hmg n ASN 173 Ca 0.00 -3.09 -0.08 0.00 -0.44 0.00 0.00 54.58 50.97 2hmg n ASN 173 Cb 0.00 -0.43 -0.10 0.00 -2.53 0.00 0.00 39.78 36.72 2hmg n ASN 173 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 2hmg s PHE 174 N -1.91 0.38 0.54 -2.53 -0.12 -1.26 -4.94 117.98 108.14 2hmg s PHE 174 Ca 0.36 -0.82 -0.18 0.00 -0.05 0.00 0.00 56.93 56.24 2hmg s PHE 174 Cb 0.38 -0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 42.43 2hmg s PHE 174 CO -0.11 -0.35 1.07 -0.51 -0.05 0.00 0.00 175.22 175.26 2hmg s ASP 175 N -2.48 5.97 -0.14 1.98 -0.00 -1.26 -4.13 116.67 116.60 2hmg s ASP 175 Ca 0.00 1.95 0.02 0.00 -0.00 0.00 0.00 52.55 54.52 2hmg s ASP 175 Cb 0.03 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.39 2hmg s ASP 175 CO -0.07 -1.04 -0.20 -0.54 -0.00 0.00 0.00 175.17 173.32 2hmg s LYS 176 N -3.55 3.10 -0.24 8.23 1.02 -0.23 -3.42 119.74 124.65 2hmg s LYS 176 Ca 0.67 -0.82 -0.19 0.00 0.02 0.00 0.00 55.97 55.66 2hmg s LYS 176 Cb -0.18 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2hmg s LYS 176 CO 0.28 0.03 0.55 -1.17 -0.92 0.00 0.00 175.35 174.11 2hmg s LEU 177 N 0.74 4.08 -0.12 3.17 2.96 -0.32 -0.61 118.68 128.58 2hmg s LEU 177 Ca -0.08 0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2hmg s LEU 177 Cb -0.16 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.78 2hmg s LEU 177 CO 0.00 -0.29 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.37 2hmg s TYR 178 N 2.21 2.94 -0.16 5.38 2.02 0.08 -1.27 117.35 128.55 2hmg s TYR 178 Ca 0.23 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2hmg s TYR 178 Cb -0.16 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2hmg s TYR 178 CO 0.09 0.04 -0.12 0.42 -1.57 0.00 0.00 175.55 174.41 2hmg s ILE 179 N -0.01 2.97 0.17 2.71 1.01 -1.26 -0.82 121.20 125.97 2hmg s ILE 179 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2hmg s ILE 179 Cb -0.14 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2hmg s ILE 179 CO 0.03 0.50 0.13 -2.67 0.00 0.00 0.00 174.94 172.93 2hmg n TRP 180 N 4.01 -0.33 -3.30 3.97 4.27 -0.85 -4.19 117.44 121.02 2hmg n TRP 180 Ca -0.19 -1.39 -0.00 0.00 -3.89 0.00 0.00 57.50 52.03 2hmg n TRP 180 Cb 0.52 0.12 0.00 0.00 -1.36 0.00 0.00 31.31 30.59 2hmg n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2hmg n GLY 181 N -0.16 1.51 3.01 -1.67 0.00 -0.63 -1.35 105.19 105.89 2hmg n GLY 181 Ca 0.03 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2hmg n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hmg s ILE 182 N -2.69 0.06 -0.24 -0.61 2.07 -0.86 -2.46 121.20 116.46 2hmg s ILE 182 Ca 0.01 -0.52 -0.10 0.00 -1.41 0.00 0.00 60.65 58.63 2hmg s ILE 182 Cb -0.00 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.28 2hmg s ILE 182 CO 0.00 -0.29 0.15 -2.28 -1.91 0.00 0.00 174.94 170.61 2hmg s HIS 183 N -0.91 3.26 -0.42 3.50 5.65 0.22 -1.58 115.29 125.02 2hmg s HIS 183 Ca -0.10 0.11 -0.16 0.00 0.25 0.00 0.00 55.06 55.16 2hmg s HIS 183 Cb -0.06 -2.27 0.03 0.00 -1.18 0.00 0.00 32.58 29.09 2hmg s HIS 183 CO 0.00 -0.03 0.36 -1.01 -0.65 0.00 0.00 174.74 173.42 2hmg s HIS 184 N 1.22 3.21 0.67 3.88 0.09 0.03 -4.72 115.29 119.67 2hmg s HIS 184 Ca 0.07 -0.54 -0.13 0.00 -0.00 0.00 0.00 55.06 54.46 2hmg s HIS 184 Cb -0.14 -2.76 -0.00 0.00 -0.00 0.00 0.00 32.58 29.68 2hmg s HIS 184 CO 0.06 -0.65 1.06 -2.14 -0.00 0.00 0.00 174.74 173.07 2hmg s PRO 185 N 1.85 2.99 0.02 8.40 0.02 -1.26 -2.14 135.00 144.88 2hmg s PRO 185 Ca 0.08 1.07 -0.18 0.00 0.02 0.00 0.00 61.00 61.99 2hmg s PRO 185 Cb -0.19 -1.99 -0.26 0.00 0.02 0.00 0.00 34.50 32.08 2hmg s PRO 185 CO 0.11 -1.07 1.08 0.77 -0.33 0.00 0.00 177.00 177.56 2hmg h SER 186 N -0.36 0.66 -3.76 2.53 0.02 -1.81 -2.44 113.55 108.39 2hmg h SER 186 Ca -0.45 -0.80 -0.42 0.00 -0.84 0.00 0.00 61.79 59.27 2hmg h SER 186 Cb 1.22 -0.20 -0.17 0.00 0.14 0.00 0.00 62.40 63.39 2hmg h SER 186 CO 0.56 1.39 -0.75 0.42 -1.14 0.00 0.00 176.83 177.31 2hmg s THR 187 N -3.04 1.47 0.45 -2.27 -4.23 -1.26 -2.00 115.64 104.75 2hmg s THR 187 Ca -0.12 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 58.58 2hmg s THR 187 Cb 0.04 -1.75 0.24 0.00 1.34 0.00 0.00 72.50 72.37 2hmg s THR 187 CO 0.86 -0.50 2.05 0.78 -0.54 0.00 0.00 174.62 177.28 2hmg h ASN 188 N 3.13 0.22 -0.67 3.99 2.35 -1.95 0.71 115.58 123.36 2hmg h ASN 188 Ca -0.39 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.38 2hmg h ASN 188 Cb 1.20 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.47 2hmg h ASN 188 CO 0.56 0.22 0.40 -0.61 -1.65 0.00 0.00 177.43 176.35 2hmg h GLN 189 N 0.25 0.76 -0.63 0.81 4.15 -1.99 -1.37 115.11 117.08 2hmg h GLN 189 Ca 0.06 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 2hmg h GLN 189 Cb 0.09 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2hmg h GLN 189 CO -0.00 0.50 0.13 1.49 -1.93 0.00 0.00 178.83 179.01 2hmg h GLU 190 N 0.78 1.01 0.58 1.69 4.81 -1.31 -0.69 114.58 121.45 2hmg h GLU 190 Ca 0.28 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2hmg h GLU 190 Cb 0.07 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2hmg h GLU 190 CO -0.13 0.91 -0.35 0.37 -0.73 0.00 0.00 179.01 179.09 2hmg h GLN 191 N 0.96 -0.84 -0.31 1.92 -0.00 -0.73 -1.49 115.11 114.62 2hmg h GLN 191 Ca 0.20 0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.79 2hmg h GLN 191 Cb 0.38 0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.04 2hmg h GLN 191 CO 0.01 -0.56 -0.30 1.79 0.00 0.00 0.00 178.83 179.76 2hmg h THR 192 N -0.88 1.28 -0.48 2.39 1.35 -1.04 0.16 112.91 115.70 2hmg h THR 192 Ca -0.07 -1.42 0.08 0.00 -0.55 0.00 0.00 66.41 64.44 2hmg h THR 192 Cb 0.71 1.37 -0.06 0.00 -1.73 0.00 0.00 68.15 68.43 2hmg h THR 192 CO 0.08 0.46 0.11 0.28 -0.25 0.00 0.00 175.52 176.19 2hmg h SER 193 N 0.56 0.03 0.12 5.36 0.02 -0.93 -1.20 113.55 117.51 2hmg h SER 193 Ca 0.07 0.08 -0.25 0.00 -0.84 0.00 0.00 61.79 60.85 2hmg h SER 193 Cb 0.80 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2hmg h SER 193 CO 0.07 0.05 -1.22 -0.07 -1.14 0.00 0.00 176.83 174.52 2hmg h LEU 194 N 0.25 0.40 -1.69 5.07 3.38 -0.84 -3.41 115.31 118.46 2hmg h LEU 194 Ca 0.24 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2hmg h LEU 194 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2hmg h LEU 194 CO -0.30 1.54 0.00 -1.22 0.09 0.00 0.00 178.44 178.56 2hmg n TYR 195 N -4.00 0.01 0.00 1.13 4.01 0.53 -0.59 117.16 118.25 2hmg n TYR 195 Ca -0.21 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 2hmg n TYR 195 Cb 0.87 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 2hmg n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2hmg n VAL 196 N -0.11 0.00 -1.63 -0.72 0.31 -0.46 -4.47 118.33 111.25 2hmg n VAL 196 Ca 0.01 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.88 2hmg n VAL 196 Cb 0.10 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.01 2hmg n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hmg n GLN 197 N 0.00 1.62 0.11 5.55 3.00 -1.26 -4.55 117.38 121.84 2hmg n GLN 197 Ca 0.00 0.57 0.12 0.00 -0.01 0.00 0.00 57.00 57.68 2hmg n GLN 197 Cb 0.00 -2.09 0.46 0.00 0.00 0.00 0.00 30.24 28.61 2hmg n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hmg n ALA 198 N 1.03 1.81 -3.61 -1.58 0.00 -1.26 -4.51 120.51 112.39 2hmg n ALA 198 Ca 0.11 0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 2hmg n ALA 198 Cb 0.31 -1.39 -0.17 0.00 0.00 0.00 0.00 19.45 18.20 2hmg n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hmg s SER 199 N -4.11 1.96 0.95 0.00 0.15 -1.26 -4.94 113.70 106.45 2hmg s SER 199 Ca 0.06 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.18 2hmg s SER 199 Cb 0.10 -0.14 0.20 0.00 -1.71 0.00 0.00 66.02 64.47 2hmg s SER 199 CO 0.42 -0.33 1.19 0.61 1.20 0.00 0.00 173.24 176.34 2hmg n GLY 200 N 5.29 -1.13 3.64 9.45 0.00 -1.26 -4.90 105.19 116.27 2hmg n GLY 200 Ca -0.06 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 2hmg n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hmg s ARG 201 N -5.57 0.58 -0.11 1.61 3.52 -1.16 -4.33 118.95 113.48 2hmg s ARG 201 Ca 0.69 0.78 0.01 0.00 -0.13 0.00 0.00 55.73 57.08 2hmg s ARG 201 Cb -0.02 0.23 0.02 0.00 -1.56 0.00 0.00 34.95 33.62 2hmg s ARG 201 CO 0.48 -0.09 -0.14 0.08 -0.81 0.00 0.00 175.30 174.82 2hmg s VAL 202 N 0.68 1.45 -0.15 7.11 1.01 -0.69 -2.88 120.40 126.93 2hmg s VAL 202 Ca -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2hmg s VAL 202 Cb -0.05 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2hmg s VAL 202 CO -0.08 0.43 -0.20 -0.89 0.00 0.00 0.00 175.10 174.36 2hmg s THR 203 N 1.14 1.94 -0.11 3.92 2.01 -0.20 -0.87 115.64 123.46 2hmg s THR 203 Ca -0.04 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2hmg s THR 203 Cb -0.14 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2hmg s THR 203 CO -0.04 0.52 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.56 2hmg s VAL 204 N 1.08 1.58 0.11 3.82 1.01 -0.14 -1.05 120.40 126.82 2hmg s VAL 204 Ca -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 2hmg s VAL 204 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2hmg s VAL 204 CO -0.07 0.46 0.11 -0.94 0.00 0.00 0.00 175.10 174.66 2hmg s SER 205 N 0.99 0.26 0.00 3.32 1.04 -0.80 -0.91 113.70 117.60 2hmg s SER 205 Ca -0.06 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2hmg s SER 205 Cb -0.15 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2hmg s SER 205 CO -0.02 -0.74 0.00 0.35 0.98 0.00 0.00 173.24 173.81 2hmg n THR 206 N -0.07 0.00 0.08 2.02 -2.24 -0.49 -1.22 114.28 112.36 2hmg n THR 206 Ca -0.09 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 2hmg n THR 206 Cb 0.63 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 69.00 2hmg n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2hmg h ARG 207 N 0.00 0.28 -0.38 -0.78 3.08 -1.97 -3.30 114.38 111.31 2hmg h ARG 207 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2hmg h ARG 207 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2hmg h ARG 207 CO 0.00 0.75 0.00 2.89 -1.07 0.00 0.00 179.97 182.54 2hmg n ARG 208 N -3.92 2.35 -3.87 0.04 0.00 -1.26 -5.03 116.66 104.97 2hmg n ARG 208 Ca -0.02 -2.14 -0.08 0.00 -0.00 0.00 0.00 57.85 55.61 2hmg n ARG 208 Cb 0.58 -1.43 -0.01 0.00 -0.00 0.00 0.00 32.46 31.60 2hmg n ARG 208 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2hmg s SER 209 N -1.24 -0.16 0.06 2.89 1.04 -1.25 -5.18 113.70 109.87 2hmg s SER 209 Ca 0.33 -0.77 -0.21 0.00 0.48 0.00 0.00 55.95 55.78 2hmg s SER 209 Cb 0.19 0.74 0.05 0.00 0.10 0.00 0.00 66.02 67.10 2hmg s SER 209 CO 0.26 -1.40 0.49 0.00 0.98 0.00 0.00 173.24 173.57 2hmg s GLN 210 N -3.57 1.03 -0.05 4.02 -2.07 -1.26 -1.39 119.66 116.37 2hmg s GLN 210 Ca 0.13 -0.34 -0.02 0.00 -1.82 0.00 0.00 55.36 53.32 2hmg s GLN 210 Cb -0.05 0.47 0.04 0.00 -1.09 0.00 0.00 33.01 32.37 2hmg s GLN 210 CO 0.08 -0.38 0.09 -0.65 -1.32 0.00 0.00 175.29 173.12 2hmg s GLN 211 N -2.71 0.00 -0.15 9.60 -0.21 -0.09 -4.96 119.66 121.15 2hmg s GLN 211 Ca -0.04 0.35 0.01 0.00 0.02 0.00 0.00 55.36 55.70 2hmg s GLN 211 Cb -0.00 -0.28 0.02 0.00 1.00 0.00 0.00 33.01 33.74 2hmg s GLN 211 CO -0.04 -0.22 -0.18 0.99 -2.12 0.00 0.00 175.29 173.72 2hmg s THR 212 N 1.53 1.79 -0.07 -0.19 2.01 -1.26 -0.97 115.64 118.48 2hmg s THR 212 Ca -0.04 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.19 2hmg s THR 212 Cb -0.12 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 2hmg s THR 212 CO -0.04 0.50 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.62 2hmg s ILE 213 N 1.18 3.11 -0.08 1.82 1.09 -0.05 -4.98 121.20 123.29 2hmg s ILE 213 Ca -0.00 -0.69 -0.01 0.00 -1.10 0.00 0.00 60.65 58.85 2hmg s ILE 213 Cb -0.14 -2.24 -0.03 0.00 -1.06 0.00 0.00 42.46 38.99 2hmg s ILE 213 CO -0.07 0.58 -0.03 0.27 -0.10 0.00 0.00 174.94 175.58 2hmg s ILE 214 N -0.48 4.02 1.05 2.92 -5.25 -1.26 -1.71 121.20 120.49 2hmg s ILE 214 Ca 0.06 -0.36 -0.12 0.00 -0.99 0.00 0.00 60.65 59.24 2hmg s ILE 214 Cb -0.12 -2.68 0.22 0.00 2.95 0.00 0.00 42.46 42.83 2hmg s ILE 214 CO 0.02 0.59 1.07 -2.16 -1.79 0.00 0.00 174.94 172.67 2hmg s PRO 215 N -0.76 0.01 -0.20 0.37 0.04 -1.26 -5.04 135.00 128.16 2hmg s PRO 215 Ca 0.12 0.63 -0.02 0.00 0.04 0.00 0.00 61.00 61.77 2hmg s PRO 215 Cb -0.11 -1.68 0.06 0.00 0.04 0.00 0.00 34.50 32.81 2hmg s PRO 215 CO 0.02 -3.05 0.03 -0.80 0.04 0.00 0.00 177.00 173.24 2hmg s ASN 216 N -3.15 3.05 -0.05 6.66 0.02 -1.26 -4.98 114.94 115.22 2hmg s ASN 216 Ca 0.66 -0.88 -0.24 0.00 -1.02 0.00 0.00 52.86 51.38 2hmg s ASN 216 Cb -0.21 -0.67 -0.04 0.00 0.02 0.00 0.00 41.25 40.36 2hmg s ASN 216 CO 0.60 -0.30 0.72 -0.63 0.02 0.00 0.00 177.10 177.51 2hmg s ILE 217 N 1.80 5.01 0.00 0.60 1.01 -1.26 -4.25 121.20 124.11 2hmg s ILE 217 Ca -0.01 1.50 0.00 0.00 0.00 0.00 0.00 60.65 62.14 2hmg s ILE 217 Cb -0.17 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2hmg s ILE 217 CO -0.08 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2hmg n GLY 218 N 3.03 2.57 3.73 6.18 0.00 -0.84 -4.97 105.19 114.89 2hmg n GLY 218 Ca -0.01 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2hmg n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hmg s SER 219 N 0.00 7.48 0.49 1.61 0.01 -1.24 -4.28 113.70 117.78 2hmg s SER 219 Ca 0.00 1.77 0.04 0.00 1.31 0.00 0.00 55.95 59.07 2hmg s SER 219 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2hmg s SER 219 CO 0.00 -0.05 0.17 -0.13 0.41 0.00 0.00 173.24 173.65 2hmg s ARG 220 N -0.07 2.21 0.38 12.44 0.52 -1.12 -5.09 118.95 128.22 2hmg s ARG 220 Ca 0.46 -2.13 -0.27 0.00 -0.52 0.00 0.00 55.73 53.27 2hmg s ARG 220 Cb -0.23 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.31 2hmg s ARG 220 CO 0.29 -0.36 1.36 -2.14 0.02 0.00 0.00 175.30 174.47 2hmg s PRO 221 N -4.00 4.07 -0.01 3.54 0.02 -1.26 -4.69 135.00 132.67 2hmg s PRO 221 Ca 0.25 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 2hmg s PRO 221 Cb 0.02 -2.88 -0.08 0.00 0.02 0.00 0.00 34.50 31.57 2hmg s PRO 221 CO 0.14 -0.46 2.02 1.87 -0.33 0.00 0.00 177.00 180.24 2hmg n TRP 222 N 0.34 2.41 -3.94 6.54 -0.00 -1.26 -4.58 117.44 116.97 2hmg n TRP 222 Ca 0.02 -0.33 -0.20 0.00 -0.00 0.00 0.00 57.50 56.99 2hmg n TRP 222 Cb 0.42 -2.79 -0.17 0.00 -0.00 0.00 0.00 31.31 28.77 2hmg n TRP 222 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2hmg s VAL 223 N 5.15 0.37 -1.44 5.87 0.11 -0.22 -4.81 120.40 125.43 2hmg s VAL 223 Ca 0.91 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 59.93 2hmg s VAL 223 Cb -0.42 -0.47 0.05 0.00 -1.53 0.00 0.00 36.38 34.00 2hmg s VAL 223 CO 0.41 0.22 0.81 0.54 -3.33 0.00 0.00 175.10 173.75 2hmg n ARG 224 N 4.54 -5.01 -0.59 1.54 1.74 -1.26 -2.01 116.66 115.62 2hmg n ARG 224 Ca -0.17 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2hmg n ARG 224 Cb 0.50 -5.27 0.00 0.00 -1.02 0.00 0.00 32.46 26.68 2hmg n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hmg n GLY 225 N -1.66 1.65 3.39 -0.13 0.00 -1.26 -4.58 105.19 102.60 2hmg n GLY 225 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2hmg n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hmg s LEU 226 N 0.00 2.35 0.00 0.99 1.43 -0.85 -5.00 118.68 117.61 2hmg s LEU 226 Ca 0.00 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2hmg s LEU 226 Cb 0.00 -1.34 0.14 0.00 0.03 0.00 0.00 46.19 45.02 2hmg s LEU 226 CO 0.00 0.23 1.07 -1.20 0.23 0.00 0.00 176.35 176.68 2hmg n SER 227 N 1.38 2.33 -4.95 2.29 7.64 -1.26 -1.05 113.62 120.00 2hmg n SER 227 Ca -0.17 -1.90 -0.21 0.00 1.01 0.00 0.00 58.87 57.60 2hmg n SER 227 Cb 0.52 -0.10 0.04 0.00 -1.01 0.00 0.00 64.21 63.67 2hmg n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2hmg s SER 228 N -0.93 5.21 0.06 6.43 0.01 -1.26 -2.78 113.70 120.44 2hmg s SER 228 Ca 0.11 -0.18 -0.08 0.00 1.31 0.00 0.00 55.95 57.10 2hmg s SER 228 Cb 0.06 -0.65 -0.00 0.00 0.21 0.00 0.00 66.02 65.64 2hmg s SER 228 CO 0.08 -1.18 0.17 -0.13 0.41 0.00 0.00 173.24 172.59 2hmg s ARG 229 N -4.73 0.73 -0.00 12.44 1.81 -0.91 -4.74 118.95 123.55 2hmg s ARG 229 Ca 0.58 -0.80 0.07 0.00 -1.72 0.00 0.00 55.73 53.86 2hmg s ARG 229 Cb -0.09 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.68 2hmg s ARG 229 CO 0.38 -0.21 -0.20 0.96 -0.68 0.00 0.00 175.30 175.55 2hmg s ILE 230 N -3.12 2.61 -0.09 1.52 -4.36 -0.74 -0.79 121.20 116.23 2hmg s ILE 230 Ca -0.01 -1.05 -0.02 0.00 -0.26 0.00 0.00 60.65 59.31 2hmg s ILE 230 Cb 0.02 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.67 2hmg s ILE 230 CO -0.07 0.48 0.00 -0.44 0.24 0.00 0.00 174.94 175.16 2hmg s SER 231 N -0.99 5.26 -0.13 4.36 0.01 -0.61 -1.54 113.70 120.07 2hmg s SER 231 Ca 0.12 0.15 -0.06 0.00 1.31 0.00 0.00 55.95 57.47 2hmg s SER 231 Cb -0.10 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 2hmg s SER 231 CO 0.02 0.38 0.09 -0.63 0.41 0.00 0.00 173.24 173.50 2hmg s ILE 232 N -0.87 5.04 0.23 1.44 1.01 -0.39 -2.03 121.20 125.63 2hmg s ILE 232 Ca 0.13 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.84 2hmg s ILE 232 Cb -0.11 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2hmg s ILE 232 CO 0.02 0.58 0.04 -0.31 0.00 0.00 0.00 174.94 175.27 2hmg s TYR 233 N -0.67 1.50 0.01 3.97 1.51 -0.46 -4.15 117.35 119.06 2hmg s TYR 233 Ca 0.12 -1.04 -0.02 0.00 -1.01 0.00 0.00 57.07 55.12 2hmg s TYR 233 Cb -0.12 -0.88 -0.01 0.00 -0.11 0.00 0.00 41.96 40.84 2hmg s TYR 233 CO 0.02 -0.18 0.02 1.67 -1.11 0.00 0.00 175.55 175.98 2hmg s TRP 234 N -3.58 0.14 -0.05 2.71 1.48 -1.26 -2.01 118.94 116.37 2hmg s TRP 234 Ca 0.31 -0.29 -0.00 0.00 -1.06 0.00 0.00 56.10 55.06 2hmg s TRP 234 Cb 0.07 -0.11 0.03 0.00 -1.16 0.00 0.00 33.47 32.29 2hmg s TRP 234 CO 0.10 -0.17 -0.01 0.99 -4.06 0.00 0.00 176.95 173.80 2hmg s THR 235 N -1.09 0.33 -0.11 0.66 2.01 0.00 -4.97 115.64 112.47 2hmg s THR 235 Ca -0.12 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 61.81 2hmg s THR 235 Cb -0.07 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.95 2hmg s THR 235 CO -0.00 0.21 0.33 -0.63 -0.69 0.00 0.00 174.62 173.84 2hmg s ILE 236 N 1.44 5.25 -0.18 1.82 1.01 -1.26 -0.74 121.20 128.53 2hmg s ILE 236 Ca -0.03 0.63 -0.00 0.00 0.00 0.00 0.00 60.65 61.24 2hmg s ILE 236 Cb -0.13 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2hmg s ILE 236 CO -0.03 0.45 -0.15 -0.69 0.00 0.00 0.00 174.94 174.53 2hmg s VAL 237 N -0.05 2.57 0.62 2.92 1.01 0.22 -4.94 120.40 122.75 2hmg s VAL 237 Ca 0.19 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2hmg s VAL 237 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2hmg s VAL 237 CO 0.07 0.50 1.01 -0.54 0.00 0.00 0.00 175.10 176.14 2hmg s LYS 238 N 1.22 3.38 0.27 2.72 1.02 -1.26 -1.07 119.74 126.01 2hmg s LYS 238 Ca 0.03 0.58 -0.31 0.00 0.02 0.00 0.00 55.97 56.29 2hmg s LYS 238 Cb -0.14 -2.11 -0.12 0.00 -0.52 0.00 0.00 37.83 34.94 2hmg s LYS 238 CO -0.07 -0.65 1.58 -2.30 -0.92 0.00 0.00 175.35 172.98 2hmg n PRO 239 N -2.75 2.57 -0.29 -1.68 -0.02 -1.26 -1.46 135.00 130.11 2hmg n PRO 239 Ca 0.06 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2hmg n PRO 239 Cb 0.55 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2hmg n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hmg n GLY 240 N 2.42 1.30 0.00 -1.23 0.00 0.16 -5.02 105.19 102.82 2hmg n GLY 240 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2hmg n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hmg n ASP 241 N 0.00 0.00 -3.79 1.61 -0.08 -0.53 -4.83 116.55 108.93 2hmg n ASP 241 Ca 0.00 -0.82 -0.13 0.00 -1.51 0.00 0.00 54.79 52.33 2hmg n ASP 241 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 2hmg n ASP 241 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2hmg s VAL 242 N 0.63 -0.03 -0.01 5.18 1.01 -1.26 -0.96 120.40 124.97 2hmg s VAL 242 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2hmg s VAL 242 Cb 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 2hmg s VAL 242 CO 0.00 0.04 0.42 -0.22 0.00 0.00 0.00 175.10 175.33 2hmg s LEU 243 N 0.63 4.46 -0.11 3.92 2.96 -0.40 -4.07 118.68 126.08 2hmg s LEU 243 Ca -0.05 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 2hmg s LEU 243 Cb -0.06 -2.60 0.02 0.00 0.50 0.00 0.00 46.19 44.05 2hmg s LEU 243 CO -0.03 0.30 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.52 2hmg s VAL 244 N -0.97 1.13 -0.18 1.68 1.01 -0.36 -1.15 120.40 121.57 2hmg s VAL 244 Ca 0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 2hmg s VAL 244 Cb -0.17 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2hmg s VAL 244 CO 0.13 0.38 -0.03 -0.63 0.00 0.00 0.00 175.10 174.95 2hmg s ILE 245 N 1.48 3.77 -0.07 2.22 1.01 0.00 -1.90 121.20 127.71 2hmg s ILE 245 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2hmg s ILE 245 Cb -0.13 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.69 2hmg s ILE 245 CO -0.06 0.46 -0.06 0.21 0.00 0.00 0.00 174.94 175.49 2hmg s ASN 246 N 0.74 1.44 -0.04 3.58 3.84 -0.21 -0.92 114.94 123.37 2hmg s ASN 246 Ca -0.01 -0.18 -0.26 0.00 0.21 0.00 0.00 52.86 52.62 2hmg s ASN 246 Cb -0.14 -0.59 0.05 0.00 -0.55 0.00 0.00 41.25 40.02 2hmg s ASN 246 CO 0.02 -0.08 0.56 -0.55 -2.79 0.00 0.00 177.10 174.26 2hmg s SER 247 N 1.20 -0.51 -0.20 -4.21 0.15 0.13 -1.04 113.70 109.23 2hmg s SER 247 Ca -0.06 0.51 0.13 0.00 0.70 0.00 0.00 55.95 57.23 2hmg s SER 247 Cb -0.14 0.47 0.43 0.00 -1.71 0.00 0.00 66.02 65.07 2hmg s SER 247 CO -0.02 -0.56 1.20 -0.46 1.20 0.00 0.00 173.24 174.61 2hmg n ASN 248 N 1.02 2.26 0.00 5.45 6.94 -1.14 0.43 115.26 130.23 2hmg n ASN 248 Ca -0.20 -3.54 0.00 0.00 -0.02 0.00 0.00 54.58 50.82 2hmg n ASN 248 Cb 0.57 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2hmg n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hmg n GLY 249 N -0.80 4.21 2.67 4.83 0.00 -1.26 -4.60 105.19 110.25 2hmg n GLY 249 Ca 0.22 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 2hmg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hmg n ASN 250 N 0.00 -5.24 -4.73 1.61 4.13 -1.26 -3.01 115.26 106.76 2hmg n ASN 250 Ca 0.00 0.17 -0.41 0.00 1.68 0.00 0.00 54.58 56.01 2hmg n ASN 250 Cb 0.00 -3.34 -0.03 0.00 -1.54 0.00 0.00 39.78 34.87 2hmg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2hmg s LEU 251 N -1.54 4.44 -0.49 3.41 0.20 -1.26 -0.61 118.68 122.83 2hmg s LEU 251 Ca 0.00 2.08 -0.07 0.00 0.69 0.00 0.00 54.13 56.84 2hmg s LEU 251 Cb 0.00 -3.60 0.13 0.00 -0.43 0.00 0.00 46.19 42.29 2hmg s LEU 251 CO 0.00 -0.34 0.33 -0.63 -0.29 0.00 0.00 176.35 175.43 2hmg s ILE 252 N 0.26 3.92 0.53 6.68 -1.09 -1.03 -3.54 121.20 126.92 2hmg s ILE 252 Ca 0.53 -2.06 -0.17 0.00 -2.23 0.00 0.00 60.65 56.72 2hmg s ILE 252 Cb -0.30 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 36.92 2hmg s ILE 252 CO 0.33 -0.78 1.01 0.00 -1.23 0.00 0.00 174.94 174.27 2hmg s ALA 253 N 1.04 2.95 0.44 9.38 0.00 -0.26 -1.61 121.76 133.71 2hmg s ALA 253 Ca 0.09 0.30 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 2hmg s ALA 253 Cb -0.24 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 2hmg s ALA 253 CO -0.03 -0.38 0.96 -1.25 0.00 0.00 0.00 175.76 175.07 2hmg s PRO 254 N -3.91 4.15 0.00 0.00 0.04 -1.26 -0.45 135.00 133.57 2hmg s PRO 254 Ca 0.61 1.13 0.20 0.00 0.04 0.00 0.00 61.00 62.98 2hmg s PRO 254 Cb -0.12 -2.17 0.54 0.00 0.04 0.00 0.00 34.50 32.80 2hmg s PRO 254 CO 0.30 -0.10 1.45 0.54 0.04 0.00 0.00 177.00 179.24 2hmg n ARG 255 N -0.76 2.41 -0.36 4.56 1.74 -1.12 -4.77 116.66 118.36 2hmg n ARG 255 Ca 0.07 -2.18 0.00 0.00 -0.77 0.00 0.00 57.85 54.97 2hmg n ARG 255 Cb 0.54 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2hmg n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hmg n GLY 256 N 1.47 0.57 3.20 -0.13 0.00 -1.26 -1.15 105.19 107.88 2hmg n GLY 256 Ca 0.20 -1.56 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 2hmg n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hmg s TYR 257 N -3.56 1.27 0.13 1.61 -0.85 -0.76 -4.60 117.35 110.60 2hmg s TYR 257 Ca 0.00 -0.52 -0.19 0.00 -0.52 0.00 0.00 57.07 55.84 2hmg s TYR 257 Cb 0.00 -0.69 -0.07 0.00 0.38 0.00 0.00 41.96 41.58 2hmg s TYR 257 CO 0.00 0.08 0.62 -0.06 -1.52 0.00 0.00 175.55 174.67 2hmg s PHE 258 N -1.72 3.75 -0.06 -3.49 0.40 -0.39 -0.62 117.98 115.85 2hmg s PHE 258 Ca 0.03 1.30 -0.08 0.00 -0.60 0.00 0.00 56.93 57.57 2hmg s PHE 258 Cb -0.07 -2.53 -0.05 0.00 0.51 0.00 0.00 43.02 40.88 2hmg s PHE 258 CO 0.02 0.50 0.23 -1.59 0.70 0.00 0.00 175.22 175.08 2hmg s LYS 259 N -1.46 3.57 0.38 0.44 -2.85 -0.94 -1.17 119.74 117.72 2hmg s LYS 259 Ca 0.34 -0.01 -0.03 0.00 -1.00 0.00 0.00 55.97 55.28 2hmg s LYS 259 Cb -0.18 -3.17 -0.04 0.00 -2.06 0.00 0.00 37.83 32.38 2hmg s LYS 259 CO 0.20 0.73 0.63 -1.64 0.10 0.00 0.00 175.35 175.37 2hmg s MET 260 N -1.24 3.53 0.29 1.78 -1.94 -1.22 -4.78 119.30 115.73 2hmg s MET 260 Ca 0.20 -0.08 -0.08 0.00 -1.71 0.00 0.00 55.69 54.02 2hmg s MET 260 Cb -0.13 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.15 2hmg s MET 260 CO 0.09 0.04 0.48 -0.98 -0.01 0.00 0.00 175.02 174.64 2hmg s ARG 261 N -4.32 1.73 -0.10 2.03 1.70 -1.26 -4.81 118.95 113.92 2hmg s ARG 261 Ca 0.43 -1.49 0.02 0.00 -0.47 0.00 0.00 55.73 54.22 2hmg s ARG 261 Cb -0.10 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2hmg s ARG 261 CO 0.38 -0.72 -0.16 0.99 -1.08 0.00 0.00 175.30 174.71 2hmg s THR 262 N -3.50 2.86 0.00 4.99 2.01 -1.26 -4.36 115.64 116.37 2hmg s THR 262 Ca 0.26 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2hmg s THR 262 Cb -0.00 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.35 2hmg s THR 262 CO 0.14 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 2hmg n GLY 263 N 3.16 1.71 1.95 4.40 0.00 -1.26 -5.03 105.19 110.12 2hmg n GLY 263 Ca -0.18 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 2hmg n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hmg n LYS 264 N 0.00 2.42 -3.63 1.61 2.85 -1.26 -5.00 118.16 115.15 2hmg n LYS 264 Ca 0.00 -3.28 -0.29 0.00 -1.05 0.00 0.00 58.31 53.70 2hmg n LYS 264 Cb 0.00 -2.13 -0.04 0.00 -0.65 0.00 0.00 35.03 32.22 2hmg n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2hmg s SER 265 N -2.06 6.42 0.00 -5.58 0.01 -1.26 -4.91 113.70 106.33 2hmg s SER 265 Ca 0.55 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.32 2hmg s SER 265 Cb 0.46 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2hmg s SER 265 CO 0.04 -0.04 0.00 -0.24 0.41 0.00 0.00 173.24 173.41 2hmg n SER 266 N -0.49 0.00 -4.07 2.44 2.88 -0.43 -4.20 113.62 109.76 2hmg n SER 266 Ca -0.04 -0.89 -0.10 0.00 -1.33 0.00 0.00 58.87 56.51 2hmg n SER 266 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 2hmg n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2hmg s ILE 267 N -2.48 0.39 -0.14 2.46 2.07 -1.26 -1.67 121.20 120.58 2hmg s ILE 267 Ca 0.00 -1.37 -0.12 0.00 -1.41 0.00 0.00 60.65 57.76 2hmg s ILE 267 Cb 0.00 -0.93 0.04 0.00 0.13 0.00 0.00 42.46 41.70 2hmg s ILE 267 CO 0.00 -0.64 0.36 -0.32 -1.91 0.00 0.00 174.94 172.42 2hmg s MET 268 N -2.50 0.40 -0.20 3.50 -2.45 -0.01 -4.87 119.30 113.17 2hmg s MET 268 Ca -0.03 0.53 -0.13 0.00 -1.25 0.00 0.00 55.69 54.80 2hmg s MET 268 Cb -0.03 0.16 -0.05 0.00 1.25 0.00 0.00 34.83 36.17 2hmg s MET 268 CO -0.03 -0.07 0.28 1.03 1.05 0.00 0.00 175.02 177.28 2hmg s ARG 269 N 0.37 4.18 -0.27 4.11 0.52 -1.26 -0.57 118.95 126.03 2hmg s ARG 269 Ca -0.01 0.02 -0.25 0.00 -0.52 0.00 0.00 55.73 54.96 2hmg s ARG 269 Cb -0.03 -3.49 0.10 0.00 0.52 0.00 0.00 34.95 32.05 2hmg s ARG 269 CO -0.01 0.12 0.93 0.45 0.02 0.00 0.00 175.30 176.80 2hmg s SER 270 N 0.77 -0.55 -0.11 0.23 0.15 -0.87 -4.75 113.70 108.58 2hmg s SER 270 Ca 0.14 1.04 0.17 0.00 0.70 0.00 0.00 55.95 58.00 2hmg s SER 270 Cb -0.13 1.04 0.65 0.00 -1.71 0.00 0.00 66.02 65.87 2hmg s SER 270 CO 0.05 -0.20 1.56 0.47 1.20 0.00 0.00 173.24 176.32 2hmg n ASP 271 N 2.30 4.44 -4.77 5.45 10.43 -1.26 -4.45 116.55 128.69 2hmg n ASP 271 Ca -0.13 -2.47 -0.37 0.00 2.57 0.00 0.00 54.79 54.38 2hmg n ASP 271 Cb 0.56 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 42.99 2hmg n ASP 271 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2hmg s ALA 272 N -1.88 2.95 0.20 2.24 0.00 -1.26 -4.97 121.76 119.04 2hmg s ALA 272 Ca 0.47 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 2hmg s ALA 272 Cb 0.31 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 2hmg s ALA 272 CO 0.21 -0.81 1.23 -2.14 0.00 0.00 0.00 175.76 174.26 2hmg s PRO 273 N -2.72 4.46 0.10 0.00 0.02 -1.26 -4.75 135.00 130.85 2hmg s PRO 273 Ca 0.65 1.94 -0.25 0.00 0.02 0.00 0.00 61.00 63.37 2hmg s PRO 273 Cb -0.31 -3.21 -0.07 0.00 0.02 0.00 0.00 34.50 30.93 2hmg s PRO 273 CO 0.38 -0.13 0.76 0.42 -0.33 0.00 0.00 177.00 178.10 2hmg s ILE 274 N -0.13 4.58 0.23 2.83 1.01 -1.26 -0.81 121.20 127.65 2hmg s ILE 274 Ca 0.53 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.83 2hmg s ILE 274 Cb -0.34 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 2hmg s ILE 274 CO 0.38 0.45 0.04 -0.62 0.00 0.00 0.00 174.94 175.19 2hmg s ASP 275 N -0.60 1.41 -0.51 3.58 -1.08 0.14 -4.87 116.67 114.74 2hmg s ASP 275 Ca 0.37 -1.29 -0.19 0.00 -0.52 0.00 0.00 52.55 50.92 2hmg s ASP 275 Cb -0.22 0.10 0.06 0.00 -1.46 0.00 0.00 42.92 41.41 2hmg s ASP 275 CO 0.24 -0.63 0.62 -0.89 0.52 0.00 0.00 175.17 175.03 2hmg s THR 276 N -3.62 4.89 0.23 1.71 2.01 -1.26 -0.67 115.64 118.92 2hmg s THR 276 Ca 0.32 -0.55 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 2hmg s THR 276 Cb 0.07 -4.30 0.06 0.00 0.01 0.00 0.00 72.50 68.33 2hmg s THR 276 CO 0.10 -0.82 0.92 0.00 -0.69 0.00 0.00 174.62 174.13 2hmg s ILE 278 N -2.77 2.06 -0.16 0.00 2.07 -1.26 -2.51 121.20 118.63 2hmg s ILE 278 Ca 0.16 -0.98 -0.12 0.00 -1.41 0.00 0.00 60.65 58.30 2hmg s ILE 278 Cb -0.03 -1.82 0.05 0.00 0.13 0.00 0.00 42.46 40.79 2hmg s ILE 278 CO 0.06 0.55 0.42 -0.55 -1.91 0.00 0.00 174.94 173.50 2hmg s SER 279 N 0.81 -0.47 0.24 4.50 0.15 0.40 -4.96 113.70 114.36 2hmg s SER 279 Ca -0.07 0.87 0.15 0.00 0.70 0.00 0.00 55.95 57.60 2hmg s SER 279 Cb -0.16 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.00 2hmg s SER 279 CO -0.02 -0.17 1.34 -0.08 1.20 0.00 0.00 173.24 175.51 2hmg h GLU 280 N 6.23 0.00 -5.04 5.44 4.81 -1.86 -3.34 114.58 120.82 2hmg h GLU 280 Ca -0.31 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.27 2hmg h GLU 280 Cb 1.18 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.32 2hmg h GLU 280 CO 0.27 0.48 -0.68 0.00 -0.73 0.00 0.00 179.01 178.35 2hmg s ILE 282 N 1.31 2.61 0.14 0.00 1.01 -0.40 -2.52 121.20 123.35 2hmg s ILE 282 Ca 0.04 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.88 2hmg s ILE 282 Cb -0.15 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2hmg s ILE 282 CO 0.00 0.58 -0.16 -0.89 0.00 0.00 0.00 174.94 174.47 2hmg s THR 283 N -0.47 1.58 0.57 2.92 2.01 -0.99 -0.53 115.64 120.72 2hmg s THR 283 Ca 0.06 -1.81 0.25 0.00 0.31 0.00 0.00 61.69 60.49 2hmg s THR 283 Cb -0.12 -1.69 0.33 0.00 0.01 0.00 0.00 72.50 71.03 2hmg s THR 283 CO 0.01 -0.36 2.21 -0.65 -0.69 0.00 0.00 174.62 175.14 2hmg h PRO 284 N 3.39 0.00 -0.02 4.92 0.11 -1.86 0.86 132.00 139.41 2hmg h PRO 284 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2hmg h PRO 284 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2hmg h PRO 284 CO 0.51 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.39 2hmg n ASN 285 N -4.08 0.09 0.00 -2.05 4.13 -1.26 -4.25 115.26 107.84 2hmg n ASN 285 Ca -0.03 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.24 2hmg n ASN 285 Cb 0.10 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 2hmg n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hmg n GLY 286 N 0.53 1.20 3.85 7.41 0.00 0.30 -3.31 105.19 115.16 2hmg n GLY 286 Ca 0.01 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 2hmg n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hmg s SER 287 N 0.00 6.38 0.03 1.61 0.01 0.52 -2.35 113.70 119.90 2hmg s SER 287 Ca 0.00 1.55 0.02 0.00 1.31 0.00 0.00 55.95 58.83 2hmg s SER 287 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 2hmg s SER 287 CO 0.00 -0.76 -0.08 0.27 0.41 0.00 0.00 173.24 173.08 2hmg s ILE 288 N -2.79 0.60 0.63 1.44 -4.36 -1.05 -2.59 121.20 113.08 2hmg s ILE 288 Ca 0.58 -0.86 -0.16 0.00 -0.26 0.00 0.00 60.65 59.95 2hmg s ILE 288 Cb -0.11 -0.61 -0.02 0.00 1.25 0.00 0.00 42.46 42.98 2hmg s ILE 288 CO 0.40 -0.20 1.12 -2.16 0.24 0.00 0.00 174.94 174.33 2hmg s PRO 289 N -1.17 2.95 -0.27 0.37 0.04 -1.26 -4.28 135.00 131.38 2hmg s PRO 289 Ca -0.05 1.45 0.09 0.00 0.04 0.00 0.00 61.00 62.53 2hmg s PRO 289 Cb -0.08 -1.96 0.46 0.00 0.04 0.00 0.00 34.50 32.95 2hmg s PRO 289 CO 0.00 -1.15 1.19 0.27 0.04 0.00 0.00 177.00 177.36 2hmg n ASN 290 N -2.12 4.00 -0.01 6.66 6.94 -1.26 -4.62 115.26 124.85 2hmg n ASN 290 Ca 0.11 -3.62 -0.17 0.00 -0.02 0.00 0.00 54.58 50.88 2hmg n ASN 290 Cb 0.52 -0.39 -0.09 0.00 -2.36 0.00 0.00 39.78 37.46 2hmg n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2hmg h ASP 291 N 1.97 0.68 -4.09 0.53 3.04 -1.97 -3.46 116.42 113.12 2hmg h ASP 291 Ca 0.25 -0.68 -0.45 0.00 -3.24 0.00 0.00 57.03 52.91 2hmg h ASP 291 Cb 1.42 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 39.51 2hmg h ASP 291 CO 0.56 1.26 0.36 -0.54 -2.04 0.00 0.00 179.24 178.83 2hmg s LYS 292 N -3.53 4.08 0.52 4.15 1.02 -1.26 -4.95 119.74 119.77 2hmg s LYS 292 Ca -0.12 1.14 0.30 0.00 0.02 0.00 0.00 55.97 57.31 2hmg s LYS 292 Cb 0.06 -2.15 1.41 0.00 -0.52 0.00 0.00 37.83 36.62 2hmg s LYS 292 CO 0.85 -0.17 2.03 -1.00 -0.92 0.00 0.00 175.35 176.14 2hmg h PRO 293 N 1.64 0.00 -4.80 -1.68 0.13 -1.88 -3.42 132.00 121.99 2hmg h PRO 293 Ca -0.49 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.35 2hmg h PRO 293 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 2hmg h PRO 293 CO 0.61 0.11 -0.73 -0.06 -0.23 0.00 0.00 178.00 177.69 2hmg s PHE 294 N -3.94 0.90 0.06 1.56 0.40 -0.98 -1.70 117.98 114.28 2hmg s PHE 294 Ca -0.01 -0.62 0.00 0.00 -0.60 0.00 0.00 56.93 55.70 2hmg s PHE 294 Cb 0.11 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 43.10 2hmg s PHE 294 CO 0.57 -0.05 -0.05 1.14 0.70 0.00 0.00 175.22 177.53 2hmg s GLN 295 N -2.42 0.62 -0.04 0.44 1.03 0.20 -1.08 119.66 118.41 2hmg s GLN 295 Ca 0.00 -1.10 0.05 0.00 0.04 0.00 0.00 55.36 54.35 2hmg s GLN 295 Cb -0.05 0.01 0.08 0.00 0.03 0.00 0.00 33.01 33.09 2hmg s GLN 295 CO -0.00 -0.05 0.95 -1.71 -2.54 0.00 0.00 175.29 171.93 2hmg n ASN 296 N 0.47 1.49 -0.01 12.60 4.05 0.45 -1.32 115.26 132.99 2hmg n ASN 296 Ca -0.16 -2.12 -0.12 0.00 0.45 0.00 0.00 54.58 52.63 2hmg n ASN 296 Cb 0.59 -0.14 -0.10 0.00 1.23 0.00 0.00 39.78 41.36 2hmg n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2hmg h VAL 297 N 1.39 1.27 -1.76 3.44 2.07 -1.86 -3.48 116.25 117.33 2hmg h VAL 297 Ca 0.00 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.00 2hmg h VAL 297 Cb 0.84 2.22 -0.24 0.00 -1.52 0.00 0.00 31.29 32.59 2hmg h VAL 297 CO 0.00 0.36 0.34 0.21 0.02 0.00 0.00 177.57 178.50 2hmg s ASN 298 N -5.79 -0.55 0.40 0.57 2.47 -1.26 -5.01 114.94 105.76 2hmg s ASN 298 Ca -0.15 0.99 0.26 0.00 0.42 0.00 0.00 52.86 54.38 2hmg s ASN 298 Cb -0.00 0.97 0.77 0.00 -1.45 0.00 0.00 41.25 41.53 2hmg s ASN 298 CO 0.58 -0.24 1.75 0.07 -3.72 0.00 0.00 177.10 175.53 2hmg h LYS 299 N 4.16 0.00 -5.84 0.43 2.10 -1.95 -3.42 116.57 112.04 2hmg h LYS 299 Ca -0.27 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.80 2hmg h LYS 299 Cb 1.17 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.42 2hmg h LYS 299 CO 0.14 0.00 0.22 0.42 -2.00 0.00 0.00 179.45 178.22 2hmg s ILE 300 N -3.31 4.97 0.07 0.07 1.01 -1.26 -4.99 121.20 117.76 2hmg s ILE 300 Ca 0.06 1.41 -0.09 0.00 0.00 0.00 0.00 60.65 62.02 2hmg s ILE 300 Cb 0.08 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2hmg s ILE 300 CO 0.59 0.11 0.20 0.42 0.00 0.00 0.00 174.94 176.26 2hmg s THR 301 N 1.78 0.12 -0.04 2.92 -4.23 -1.26 -4.27 115.64 110.67 2hmg s THR 301 Ca 0.34 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2hmg s THR 301 Cb -0.16 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.55 2hmg s THR 301 CO 0.13 -0.57 0.00 -0.47 -0.54 0.00 0.00 174.62 173.17 2hmg s TYR 302 N -3.30 0.35 0.00 3.99 6.14 0.31 -4.98 117.35 119.86 2hmg s TYR 302 Ca 0.01 -0.01 0.00 0.00 0.64 0.00 0.00 57.07 57.71 2hmg s TYR 302 Cb 0.02 -0.47 0.00 0.00 0.42 0.00 0.00 41.96 41.94 2hmg s TYR 302 CO -0.08 -0.16 0.00 0.41 0.64 0.00 0.00 175.55 176.36 2hmg n GLY 303 N 4.33 -1.14 3.55 8.97 0.00 -1.26 -1.28 105.19 118.36 2hmg n GLY 303 Ca -0.23 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.30 2hmg n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmg s ALA 304 N -2.00 2.14 0.20 4.61 0.00 -1.20 -4.90 121.76 120.62 2hmg s ALA 304 Ca 0.00 -0.95 0.09 0.00 0.00 0.00 0.00 51.96 51.10 2hmg s ALA 304 Cb 0.00 -4.36 -0.05 0.00 0.00 0.00 0.00 23.12 18.72 2hmg s ALA 304 CO 0.00 -4.02 -0.16 0.00 0.00 0.00 0.00 175.76 171.57 2hmg s PRO 306 N -3.35 2.43 0.05 0.00 0.02 -1.26 -4.96 135.00 127.93 2hmg s PRO 306 Ca 0.21 1.40 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 2hmg s PRO 306 Cb -0.03 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.53 2hmg s PRO 306 CO 0.08 -1.54 1.20 0.15 -0.33 0.00 0.00 177.00 176.56 2hmg s LYS 307 N -4.32 4.42 0.27 5.54 3.01 -0.69 -4.43 119.74 123.55 2hmg s LYS 307 Ca 0.66 1.76 -0.29 0.00 -1.01 0.00 0.00 55.97 57.09 2hmg s LYS 307 Cb -0.21 -3.38 -0.09 0.00 -1.01 0.00 0.00 37.83 33.14 2hmg s LYS 307 CO 0.47 -0.28 1.22 -0.47 0.51 0.00 0.00 175.35 176.80 2hmg s TYR 308 N 1.21 3.33 0.07 3.18 6.14 -1.26 -0.63 117.35 129.39 2hmg s TYR 308 Ca 0.58 1.48 0.02 0.00 0.64 0.00 0.00 57.07 59.79 2hmg s TYR 308 Cb -0.29 -3.49 -0.03 0.00 0.42 0.00 0.00 41.96 38.57 2hmg s TYR 308 CO 0.28 -1.30 -0.07 0.08 0.64 0.00 0.00 175.55 175.19 2hmg s VAL 309 N -0.76 0.55 0.18 3.14 1.01 -0.43 -4.89 120.40 119.20 2hmg s VAL 309 Ca 0.49 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2hmg s VAL 309 Cb -0.35 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 2hmg s VAL 309 CO 0.44 -0.65 1.49 0.11 0.00 0.00 0.00 175.10 176.49 2hmg h LYS 310 N 3.74 0.60 -7.03 2.72 1.79 -1.95 -3.41 116.57 113.02 2hmg h LYS 310 Ca -0.35 -0.38 -0.54 0.00 -2.18 0.00 0.00 60.65 57.20 2hmg h LYS 310 Cb 1.18 0.04 0.12 0.00 -1.58 0.00 0.00 32.23 31.99 2hmg h LYS 310 CO 0.53 0.99 0.58 -0.65 -1.08 0.00 0.00 179.45 179.82 2hmg s GLN 311 N -4.03 3.31 0.00 3.15 1.11 -1.26 -4.98 119.66 116.96 2hmg s GLN 311 Ca -0.08 2.14 0.15 0.00 0.01 0.00 0.00 55.36 57.58 2hmg s GLN 311 Cb 0.11 -2.31 -0.12 0.00 -1.01 0.00 0.00 33.01 29.68 2hmg s GLN 311 CO 0.85 -1.03 0.70 0.27 0.01 0.00 0.00 175.29 176.09 2hmg n ASN 312 N -0.87 0.95 -3.84 5.90 0.23 -1.26 -4.66 115.26 111.71 2hmg n ASN 312 Ca 0.09 -0.98 -0.12 0.00 -0.53 0.00 0.00 54.58 53.05 2hmg n ASN 312 Cb 0.46 0.86 -0.12 0.00 -2.08 0.00 0.00 39.78 38.90 2hmg n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2hmg s THR 313 N -2.31 0.02 -0.33 5.53 -1.32 -1.26 -4.80 115.64 111.18 2hmg s THR 313 Ca 0.08 -0.16 0.05 0.00 -1.21 0.00 0.00 61.69 60.45 2hmg s THR 313 Cb 0.12 -0.23 0.18 0.00 -1.51 0.00 0.00 72.50 71.06 2hmg s THR 313 CO 0.57 -0.09 0.50 -0.22 -2.21 0.00 0.00 174.62 173.18 2hmg s LEU 314 N -0.24 -1.08 -0.18 9.08 2.96 -1.26 -4.95 118.68 123.00 2hmg s LEU 314 Ca -0.03 -0.47 -0.21 0.00 -0.22 0.00 0.00 54.13 53.19 2hmg s LEU 314 Cb -0.02 1.47 -0.03 0.00 0.50 0.00 0.00 46.19 48.11 2hmg s LEU 314 CO 0.00 -0.29 0.65 -0.54 -1.32 0.00 0.00 176.35 174.85 2hmg s LYS 315 N 2.33 4.25 -0.37 1.98 -0.14 -1.26 -0.52 119.74 126.01 2hmg s LYS 315 Ca 0.12 0.67 -0.18 0.00 -1.36 0.00 0.00 55.97 55.22 2hmg s LYS 315 Cb -0.10 -3.56 0.00 0.00 -1.68 0.00 0.00 37.83 32.49 2hmg s LYS 315 CO -0.21 -0.20 0.52 -1.17 -0.76 0.00 0.00 175.35 173.53 2hmg s LEU 316 N 1.75 4.43 0.10 3.17 2.96 0.48 -4.67 118.68 126.89 2hmg s LEU 316 Ca 0.30 -0.15 -0.31 0.00 -0.22 0.00 0.00 54.13 53.75 2hmg s LEU 316 Cb -0.16 -2.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.86 2hmg s LEU 316 CO 0.11 -0.53 1.89 0.00 -1.32 0.00 0.00 176.35 176.51 2hmg s ALA 317 N 2.41 3.70 -0.29 5.97 0.00 -1.26 -0.57 121.76 131.72 2hmg s ALA 317 Ca 0.18 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.64 2hmg s ALA 317 Cb -0.15 -3.80 0.45 0.00 0.00 0.00 0.00 23.12 19.62 2hmg s ALA 317 CO 0.14 -1.36 1.25 0.25 0.00 0.00 0.00 175.76 176.04 2hmg n THR 318 N 5.03 2.52 -3.70 0.00 -2.24 -0.47 -4.91 114.28 110.50 2hmg n THR 318 Ca 0.19 -3.87 -0.05 0.00 -2.27 0.00 0.00 64.05 58.05 2hmg n THR 318 Cb 0.39 -0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 2hmg n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hmg s GLY 319 N -3.38 -0.29 1.27 3.38 0.00 -1.19 -4.71 107.32 102.40 2hmg s GLY 319 Ca 0.48 0.30 -0.21 0.00 0.00 0.00 0.00 44.72 45.30 2hmg s GLY 319 CO 0.01 0.07 1.09 -3.16 0.00 0.00 0.00 173.10 171.12 2hmg s MET 320 N -3.30 -1.75 0.30 2.90 0.23 -1.26 -4.49 119.30 111.92 2hmg s MET 320 Ca 0.10 -0.17 -0.29 0.00 -1.03 0.00 0.00 55.69 54.31 2hmg s MET 320 Cb -0.02 -1.54 -0.10 0.00 -1.53 0.00 0.00 34.83 31.64 2hmg s MET 320 CO -0.00 -4.04 1.26 0.50 -2.03 0.00 0.00 175.02 170.70 2hmg s ARG 321 N -5.47 4.43 -0.37 3.16 3.52 -1.26 -1.03 118.95 121.93 2hmg s ARG 321 Ca 0.72 2.09 -0.18 0.00 -0.13 0.00 0.00 55.73 58.23 2hmg s ARG 321 Cb -0.08 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2hmg s ARG 321 CO 0.56 -0.10 0.51 1.21 -0.81 0.00 0.00 175.30 176.66 2hmg s ASN 322 N -0.45 6.28 -0.61 -2.12 2.47 -0.64 -4.66 114.94 115.22 2hmg s ASN 322 Ca 0.49 -0.21 0.05 0.00 0.42 0.00 0.00 52.86 53.62 2hmg s ASN 322 Cb -0.37 -2.26 0.19 0.00 -1.45 0.00 0.00 41.25 37.35 2hmg s ASN 322 CO 0.48 -0.53 0.51 0.52 -3.72 0.00 0.00 177.10 174.36 2hmg n VAL 323 N 5.48 0.99 -1.67 -5.21 0.31 -1.26 -4.84 118.33 112.12 2hmg n VAL 323 Ca -0.05 -4.56 -0.33 0.00 -0.01 0.00 0.00 64.34 59.39 2hmg n VAL 323 Cb 0.48 -2.04 0.05 0.00 -0.91 0.00 0.00 33.84 31.43 2hmg n VAL 323 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hmg s PRO 324 N -1.30 2.74 0.17 5.55 0.04 -1.26 -4.91 135.00 136.02 2hmg s PRO 324 Ca 0.30 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2hmg s PRO 324 Cb 0.02 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.66 2hmg s PRO 324 CO -0.15 -1.29 1.83 1.49 0.04 0.00 0.00 177.00 178.92 2hmg h GLU 325 N -0.19 0.63 0.00 4.56 4.81 -1.98 -3.38 114.58 119.02 2hmg h GLU 325 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2hmg h GLU 325 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2hmg h GLU 325 CO 0.54 0.42 0.00 0.36 -0.73 0.00 0.00 179.01 179.60 2hmg n LYS 326 N -4.75 0.00 0.00 1.92 -0.00 -1.26 -5.13 118.16 108.94 2hmg n LYS 326 Ca 0.02 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2hmg n LYS 326 Cb 0.02 -0.41 0.00 0.00 -0.00 0.00 0.00 35.03 34.64 2hmg n LYS 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2hmg n GLN 327 N -1.79 -0.07 0.00 -1.58 1.13 -1.26 -5.23 117.38 108.58 2hmg n GLN 327 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2hmg n GLN 327 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2hmg n GLN 327 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87