#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 -1.57 -4.90 1.69 4.64 -1.26 -5.06 116.55 110.09 2hmg n ASP 2 Ca 0.00 -1.20 -0.31 0.00 -1.38 0.00 0.00 54.79 51.90 2hmg n ASP 2 Cb 0.00 -0.95 -0.05 0.00 -1.04 0.00 0.00 41.12 39.09 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 4.27 0.09 -2.67 2.96 -1.26 -5.03 118.68 117.04 2hmg s LEU 3 Ca 0.67 0.57 -0.37 0.00 -0.22 0.00 0.00 54.13 54.79 2hmg s LEU 3 Cb -0.06 -3.28 -0.17 0.00 0.50 0.00 0.00 46.19 43.18 2hmg s LEU 3 CO 0.51 0.06 1.27 -0.81 -1.32 0.00 0.00 176.35 176.06 2hmg n PRO 4 N 0.12 0.98 -3.58 0.98 -0.04 -1.26 -4.99 135.00 127.21 2hmg n PRO 4 Ca -0.03 0.35 -0.36 0.00 -0.04 0.00 0.00 63.50 63.43 2hmg n PRO 4 Cb 0.52 -1.95 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.34 2.17 0.47 0.55 0.00 -1.26 -5.00 107.32 104.60 2hmg s GLY 5 Ca 0.84 -0.50 0.23 0.00 0.00 0.00 0.00 44.72 45.28 2hmg s GLY 5 CO 0.49 0.36 1.96 3.45 0.00 0.00 0.00 173.10 179.36 2hmg h ASN 6 N 6.64 0.00 -4.17 1.64 -1.07 -2.08 -3.43 115.58 113.12 2hmg h ASN 6 Ca -0.41 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.48 2hmg h ASN 6 Cb 1.16 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 37.43 2hmg h ASN 6 CO 0.75 0.20 0.36 -0.62 0.07 0.00 0.00 177.43 178.19 2hmg s ASP 7 N -6.35 6.57 -0.30 6.14 2.15 -1.26 -5.06 116.67 118.56 2hmg s ASP 7 Ca -0.02 1.52 -0.02 0.00 0.43 0.00 0.00 52.55 54.45 2hmg s ASP 7 Cb 0.13 -2.49 0.12 0.00 -0.30 0.00 0.00 42.92 40.38 2hmg s ASP 7 CO 0.63 -0.60 0.21 0.54 -0.17 0.00 0.00 175.17 175.77 2hmg s ASN 8 N -3.21 2.73 0.13 -0.34 2.20 -1.26 -5.15 114.94 110.04 2hmg s ASN 8 Ca 0.58 -1.16 -0.05 0.00 -0.94 0.00 0.00 52.86 51.29 2hmg s ASN 8 Cb -0.10 0.00 -0.02 0.00 -2.00 0.00 0.00 41.25 39.13 2hmg s ASN 8 CO 0.34 -0.41 0.16 -0.94 -2.94 0.00 0.00 177.10 173.31 2hmg s SER 9 N 2.11 0.19 0.49 3.54 1.04 -1.26 -5.16 113.70 114.64 2hmg s SER 9 Ca 0.10 -0.96 0.05 0.00 0.48 0.00 0.00 55.95 55.62 2hmg s SER 9 Cb -0.16 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.31 2hmg s SER 9 CO -0.32 -0.78 0.25 0.42 0.98 0.00 0.00 173.24 173.79 2hmg s THR 10 N -3.97 1.80 0.19 2.02 -4.23 -1.26 -5.16 115.64 105.02 2hmg s THR 10 Ca 0.17 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 2hmg s THR 10 Cb 0.05 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 2hmg s THR 10 CO -0.02 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.07 2hmg s ALA 11 N -2.73 1.42 -0.05 3.99 0.00 -1.26 -5.16 121.76 117.97 2hmg s ALA 11 Ca 0.31 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.67 2hmg s ALA 11 Cb 0.00 0.61 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 2hmg s ALA 11 CO 0.18 -0.33 -0.16 0.99 0.00 0.00 0.00 175.76 176.43 2hmg s THR 12 N -3.66 1.38 -0.13 0.00 2.01 -1.26 -5.12 115.64 108.86 2hmg s THR 12 Ca 0.26 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.59 2hmg s THR 12 Cb 0.06 -1.20 0.02 0.00 0.01 0.00 0.00 72.50 71.39 2hmg s THR 12 CO 0.05 0.40 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.02 2hmg s LEU 13 N 0.16 1.67 -0.07 4.42 0.20 -1.26 -5.13 118.68 118.68 2hmg s LEU 13 Ca -0.06 -0.44 0.05 0.00 0.69 0.00 0.00 54.13 54.36 2hmg s LEU 13 Cb -0.12 -1.11 -0.01 0.00 -0.43 0.00 0.00 46.19 44.51 2hmg s LEU 13 CO 0.03 -0.02 -0.23 0.00 -0.29 0.00 0.00 176.35 175.83 2hmg s LEU 15 N -0.11 4.11 0.00 0.00 1.02 -1.26 -5.09 118.68 117.35 2hmg s LEU 15 Ca -0.05 0.50 -0.05 0.00 0.02 0.00 0.00 54.13 54.55 2hmg s LEU 15 Cb -0.14 -3.31 0.02 0.00 0.02 0.00 0.00 46.19 42.78 2hmg s LEU 15 CO 0.04 -0.17 0.25 0.61 0.02 0.00 0.00 176.35 177.10 2hmg n GLY 16 N -1.14 1.11 3.09 -3.19 0.00 -1.26 -5.18 105.19 98.62 2hmg n GLY 16 Ca -0.04 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.96 0.51 1.22 1.61 -3.43 -1.26 -5.17 115.29 103.82 2hmg s HIS 17 Ca 0.06 -1.06 -0.20 0.00 -0.80 0.00 0.00 55.06 53.06 2hmg s HIS 17 Cb -0.01 -0.38 0.29 0.00 -1.43 0.00 0.00 32.58 31.05 2hmg s HIS 17 CO 0.01 -0.38 1.10 -3.38 -2.00 0.00 0.00 174.74 170.09 2hmg s HIS 18 N -3.89 0.39 0.04 0.38 -3.43 -1.26 -5.09 115.29 102.42 2hmg s HIS 18 Ca 0.07 0.49 -0.19 0.00 -0.80 0.00 0.00 55.06 54.63 2hmg s HIS 18 Cb 0.08 -3.42 0.04 0.00 -1.43 0.00 0.00 32.58 27.84 2hmg s HIS 18 CO -0.10 -3.97 0.43 0.00 -2.00 0.00 0.00 174.74 169.11 2hmg s ALA 19 N -2.97 -1.06 0.21 -1.38 0.00 -1.26 -4.80 121.76 110.51 2hmg s ALA 19 Ca 0.71 0.37 0.10 0.00 0.00 0.00 0.00 51.96 53.14 2hmg s ALA 19 Cb -0.10 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 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 -2.43 2.94 0.02 0.00 -7.23 -1.26 -5.04 120.40 107.40 2hmg s VAL 20 Ca -0.05 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 58.31 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 -0.02 -0.20 1.24 1.55 -0.31 0.00 0.00 175.10 177.36 2hmg h PRO 21 N 2.69 0.00 0.00 4.82 0.13 -1.98 -3.42 132.00 134.24 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 0.78 0.00 0.27 -0.23 0.00 0.00 178.00 179.37 2hmg n ASN 22 N -3.26 0.00 0.00 1.44 0.23 -1.26 -4.82 115.26 107.59 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 0.89 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.59 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 3.51 -0.74 3.31 4.83 0.00 -1.26 -5.07 105.19 109.77 2hmg n GLY 23 Ca 0.00 -1.34 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 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 1.91 0.15 2.61 2.01 0.00 -4.90 115.64 115.93 2hmg s THR 24 Ca 0.00 -1.43 -0.21 0.00 0.31 0.00 0.00 61.69 60.35 2hmg s THR 24 Cb 0.00 -1.68 -0.08 0.00 0.01 0.00 0.00 72.50 70.76 2hmg s THR 24 CO 0.00 0.17 0.69 -0.76 -0.69 0.00 0.00 174.62 174.03 2hmg s LEU 25 N -1.52 4.49 0.03 4.42 1.02 -1.26 -0.46 118.68 125.39 2hmg s LEU 25 Ca 0.10 1.45 -0.01 0.00 0.02 0.00 0.00 54.13 55.69 2hmg s LEU 25 Cb -0.10 -3.26 -0.03 0.00 0.02 0.00 0.00 46.19 42.82 2hmg s LEU 25 CO 0.03 0.17 -0.02 -0.69 0.02 0.00 0.00 176.35 175.86 2hmg s VAL 26 N -1.26 0.14 0.41 -1.59 1.01 0.04 -4.90 120.40 114.26 2hmg s VAL 26 Ca 0.36 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2hmg s VAL 26 Cb -0.20 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2hmg s VAL 26 CO 0.22 -0.65 0.69 -0.54 0.00 0.00 0.00 175.10 174.82 2hmg s LYS 27 N -2.25 3.56 0.19 2.72 -0.14 -1.26 -1.21 119.74 121.36 2hmg s LYS 27 Ca -0.09 0.05 0.04 0.00 -1.36 0.00 0.00 55.97 54.62 2hmg s LYS 27 Cb -0.04 -2.49 -0.02 0.00 -1.68 0.00 0.00 37.83 33.60 2hmg s LYS 27 CO -0.04 -0.04 0.15 2.41 -0.76 0.00 0.00 175.35 177.08 2hmg n THR 28 N -1.86 0.00 0.03 2.17 -1.04 0.91 -4.96 114.28 109.53 2hmg n THR 28 Ca -0.01 -1.39 -0.19 0.00 -2.04 0.00 0.00 64.05 60.42 2hmg n THR 28 Cb 0.55 0.68 -0.13 0.00 -1.82 0.00 0.00 70.33 69.61 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 1.45 0.00 12.58 2.04 -2.02 -3.38 117.51 129.77 2hmg h ILE 29 Ca -0.14 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2hmg h ILE 29 Cb 0.69 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2hmg h ILE 29 CO 0.20 0.66 -1.31 0.35 0.00 0.00 0.00 178.15 178.06 2hmg n THR 30 N -4.15 0.20 -4.16 -0.27 -2.24 -1.26 -4.95 114.28 97.46 2hmg n THR 30 Ca -0.12 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.13 2hmg n THR 30 Cb 0.76 0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.96 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 -4.33 1.51 0.00 3.42 1.01 -1.26 -5.05 116.67 111.96 2hmg s ASP 31 Ca -0.00 -0.67 0.10 0.00 0.71 0.00 0.00 52.55 52.69 2hmg s ASP 31 Cb 0.13 -0.02 0.09 0.00 1.01 0.00 0.00 42.92 44.13 2hmg s ASP 31 CO 0.84 -0.15 0.84 -0.90 0.21 0.00 0.00 175.17 176.00 2hmg n ASP 32 N 1.07 1.88 -3.53 0.27 5.75 -1.26 -0.06 116.55 120.67 2hmg n ASP 32 Ca -0.20 -1.44 -0.27 0.00 -0.01 0.00 0.00 54.79 52.87 2hmg n ASP 32 Cb 0.55 -0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.88 0.19 0.03 0.11 -0.21 -1.24 -3.99 119.66 113.67 2hmg s GLN 33 Ca 0.12 -0.44 0.06 0.00 0.02 0.00 0.00 55.36 55.12 2hmg s GLN 33 Cb 0.09 -1.16 -0.02 0.00 1.00 0.00 0.00 33.01 32.91 2hmg s GLN 33 CO 0.13 -0.99 -0.18 -1.50 -2.12 0.00 0.00 175.29 170.63 2hmg s ILE 34 N 2.13 1.47 -0.18 1.08 2.07 -0.35 -4.87 121.20 122.55 2hmg s ILE 34 Ca 0.08 -1.03 -0.17 0.00 -1.41 0.00 0.00 60.65 58.13 2hmg s ILE 34 Cb -0.16 -1.27 -0.04 0.00 0.13 0.00 0.00 42.46 41.12 2hmg s ILE 34 CO -0.34 0.22 0.42 -0.70 -1.91 0.00 0.00 174.94 172.63 2hmg s GLU 35 N -0.95 4.23 0.33 3.50 2.12 -1.26 -0.78 118.70 125.89 2hmg s GLU 35 Ca 0.06 0.28 0.10 0.00 0.36 0.00 0.00 54.97 55.76 2hmg s GLU 35 Cb -0.08 -3.50 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 2hmg s GLU 35 CO 0.01 0.02 -0.07 0.14 -0.54 0.00 0.00 175.26 174.82 2hmg s VAL 36 N 1.10 2.43 0.33 3.70 -7.23 0.39 -1.69 120.40 119.42 2hmg s VAL 36 Ca 0.21 -2.15 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2hmg s VAL 36 Cb -0.15 -2.66 0.30 0.00 0.56 0.00 0.00 36.38 34.43 2hmg s VAL 36 CO 0.08 -0.23 1.89 0.74 -0.31 0.00 0.00 175.10 177.28 2hmg h THR 37 N 1.98 0.96 -2.15 5.32 2.02 -1.34 0.05 112.91 119.74 2hmg h THR 37 Ca -0.42 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 66.52 2hmg h THR 37 Cb 1.25 0.03 -0.17 0.00 -1.74 0.00 0.00 68.15 67.51 2hmg h THR 37 CO 0.68 0.16 0.41 0.21 0.37 0.00 0.00 175.52 177.34 2hmg s ASN 38 N -5.92 -0.45 0.26 4.18 2.47 -1.26 -4.33 114.94 109.88 2hmg s ASN 38 Ca -0.11 0.24 -0.13 0.00 0.42 0.00 0.00 52.86 53.29 2hmg s ASN 38 Cb 0.21 0.43 -0.00 0.00 -1.45 0.00 0.00 41.25 40.43 2hmg s ASN 38 CO 0.79 -0.60 0.50 0.00 -3.72 0.00 0.00 177.10 174.07 2hmg s ALA 39 N -2.33 -0.26 -0.00 1.71 0.00 -1.26 -1.33 121.76 118.29 2hmg s ALA 39 Ca -0.00 -0.88 0.00 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 -0.03 -0.87 -0.01 -0.08 0.00 0.00 0.00 175.76 174.77 2hmg s THR 40 N -3.90 0.12 0.13 0.00 -1.32 0.20 -4.79 115.64 106.08 2hmg s THR 40 Ca 0.22 -0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.34 2hmg s THR 40 Cb -0.01 -0.11 -0.06 0.00 -1.51 0.00 0.00 72.50 70.80 2hmg s THR 40 CO 0.10 0.04 1.01 -0.70 -2.21 0.00 0.00 174.62 172.85 2hmg s GLU 41 N -0.02 4.66 0.00 7.08 2.56 -1.26 -0.53 118.70 131.19 2hmg s GLU 41 Ca 0.00 1.54 0.11 0.00 0.00 0.00 0.00 54.97 56.62 2hmg s GLU 41 Cb -0.01 -3.35 0.11 0.00 2.00 0.00 0.00 34.13 32.89 2hmg s GLU 41 CO -0.00 0.16 0.90 1.28 -0.56 0.00 0.00 175.26 177.03 2hmg n LEU 42 N 2.71 2.03 -4.26 2.70 4.77 0.33 -4.90 117.00 120.38 2hmg n LEU 42 Ca 0.03 -1.11 -0.36 0.00 -0.03 0.00 0.00 56.01 54.53 2hmg n LEU 42 Cb 0.48 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 2hmg n LEU 42 CO 0.52 0.41 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.96 2hmg s VAL 43 N -0.93 3.39 0.03 4.08 1.01 -1.26 -2.37 120.40 124.35 2hmg s VAL 43 Ca 0.14 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2hmg s VAL 43 Cb 0.10 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2hmg s VAL 43 CO 0.14 0.11 1.16 -1.58 0.00 0.00 0.00 175.10 174.93 2hmg s GLN 44 N 1.40 4.44 -0.03 2.72 2.00 -0.12 -4.86 119.66 125.21 2hmg s GLN 44 Ca 0.01 1.69 0.05 0.00 -2.00 0.00 0.00 55.36 55.11 2hmg s GLN 44 Cb -0.17 -3.40 0.08 0.00 0.80 0.00 0.00 33.01 30.32 2hmg s GLN 44 CO -0.01 -0.25 1.02 -1.13 -0.50 0.00 0.00 175.29 174.43 2hmg n SER 45 N 4.10 0.65 -3.76 6.67 3.41 -1.26 -0.41 113.62 123.02 2hmg n SER 45 Ca 0.09 -2.25 -0.13 0.00 -0.26 0.00 0.00 58.87 56.32 2hmg n SER 45 Cb 0.47 -0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.28 0.25 4.04 1.04 -1.26 -4.77 113.70 111.26 2hmg s SER 46 Ca 0.08 0.45 0.09 0.00 0.48 0.00 0.00 55.95 57.05 2hmg s SER 46 Cb 0.07 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 2hmg s SER 46 CO 0.01 -0.24 0.03 -0.55 0.98 0.00 0.00 173.24 173.47 2hmg s SER 47 N -0.38 4.74 0.42 7.02 0.15 -1.26 -4.74 113.70 119.65 2hmg s SER 47 Ca -0.05 -0.55 0.22 0.00 0.70 0.00 0.00 55.95 56.27 2hmg s SER 47 Cb -0.03 -0.96 0.90 0.00 -1.71 0.00 0.00 66.02 64.21 2hmg s SER 47 CO 0.02 0.00 1.83 0.71 1.20 0.00 0.00 173.24 177.00 2hmg h THR 48 N 1.88 0.71 0.00 6.45 1.35 -1.77 -3.47 112.91 118.07 2hmg h THR 48 Ca -0.45 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 2hmg h THR 48 Cb 1.24 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2hmg h THR 48 CO 0.60 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2hmg n GLY 49 N 0.03 0.78 3.12 5.82 0.00 -1.21 -5.02 105.19 108.71 2hmg n GLY 49 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.64 0.95 -0.36 1.61 -0.14 -1.26 -4.12 119.74 115.78 2hmg s LYS 50 Ca 0.00 -0.64 -0.22 0.00 -1.36 0.00 0.00 55.97 53.74 2hmg s LYS 50 Cb 0.00 -0.94 0.01 0.00 -1.68 0.00 0.00 37.83 35.22 2hmg s LYS 50 CO 0.00 0.24 0.74 0.42 -0.76 0.00 0.00 175.35 175.99 2hmg s ILE 51 N -0.66 4.78 0.13 2.17 1.01 -0.00 -0.19 121.20 128.44 2hmg s ILE 51 Ca 0.02 0.81 -0.31 0.00 0.00 0.00 0.00 60.65 61.18 2hmg s ILE 51 Cb -0.07 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 2hmg s ILE 51 CO 0.01 -0.39 1.29 0.00 0.00 0.00 0.00 174.94 175.85 2hmg n ASN 53 N 3.48 1.95 -3.68 0.00 6.94 0.39 -4.72 115.26 119.61 2hmg n ASN 53 Ca 0.09 -1.83 -0.14 0.00 -0.02 0.00 0.00 54.58 52.68 2hmg n ASN 53 Cb 0.44 -0.46 -0.09 0.00 -2.36 0.00 0.00 39.78 37.32 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 0.53 -0.52 0.00 0.53 0.01 -1.01 -4.58 114.94 109.90 2hmg s ASN 54 Ca 0.00 0.90 0.29 0.00 -0.71 0.00 0.00 52.86 53.34 2hmg s ASN 54 Cb 0.00 0.92 1.24 0.00 0.41 0.00 0.00 41.25 43.82 2hmg s ASN 54 CO 0.00 -0.26 1.85 -0.81 -1.51 0.00 0.00 177.10 176.37 2hmg n PRO 55 N 2.41 1.47 -2.99 -0.60 -0.04 -1.25 -0.42 135.00 133.58 2hmg n PRO 55 Ca -0.15 -0.72 -0.29 0.00 -0.04 0.00 0.00 63.50 62.30 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 -2.02 3.49 -0.68 0.54 3.76 -1.26 -5.00 115.29 114.11 2hmg s HIS 56 Ca 0.40 0.86 -0.26 0.00 -0.15 0.00 0.00 55.06 55.91 2hmg s HIS 56 Cb 0.21 -2.30 0.04 0.00 1.11 0.00 0.00 32.58 31.64 2hmg s HIS 56 CO 0.35 -0.04 1.17 0.50 -0.85 0.00 0.00 174.74 175.87 2hmg s ARG 57 N -3.91 3.23 -0.01 1.40 3.52 -1.26 -4.86 118.95 117.05 2hmg s ARG 57 Ca 0.48 -0.30 -0.23 0.00 -0.13 0.00 0.00 55.73 55.55 2hmg s ARG 57 Cb -0.10 -4.16 -0.05 0.00 -1.56 0.00 0.00 34.95 29.08 2hmg s ARG 57 CO 0.33 -1.95 0.69 0.42 -0.81 0.00 0.00 175.30 173.97 2hmg s ILE 58 N 5.11 4.90 -0.27 4.11 1.09 -1.26 -0.56 121.20 134.32 2hmg s ILE 58 Ca 0.33 1.44 -0.01 0.00 -1.10 0.00 0.00 60.65 61.31 2hmg s ILE 58 Cb -0.10 -4.03 0.04 0.00 -1.06 0.00 0.00 42.46 37.31 2hmg s ILE 58 CO 0.16 0.34 -0.05 -0.22 -0.10 0.00 0.00 174.94 175.06 2hmg s LEU 59 N 0.21 3.48 0.02 2.97 2.96 -0.30 -4.95 118.68 123.06 2hmg s LEU 59 Ca 0.36 -1.13 -0.30 0.00 -0.22 0.00 0.00 54.13 52.83 2hmg s LEU 59 Cb -0.19 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2hmg s LEU 59 CO 0.19 -0.19 1.08 -0.62 -1.32 0.00 0.00 176.35 175.50 2hmg s ASP 60 N 1.25 7.23 0.00 3.68 3.68 -1.26 -1.30 116.67 129.94 2hmg s ASP 60 Ca -0.04 1.81 0.29 0.00 2.13 0.00 0.00 52.55 56.74 2hmg s ASP 60 Cb -0.18 -2.57 1.26 0.00 -1.45 0.00 0.00 42.92 39.97 2hmg s ASP 60 CO -0.04 -0.37 1.91 0.61 0.13 0.00 0.00 175.17 177.42 2hmg n GLY 61 N 3.06 -1.36 7.00 2.66 0.00 -0.43 -4.91 105.19 111.22 2hmg n GLY 61 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.39 0.00 -1.35 -0.61 2.08 -1.26 -0.65 119.36 116.18 2hmg n ILE 62 Ca 0.10 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.18 2hmg n ILE 62 Cb 0.31 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 4.93 4.57 -4.19 4.38 5.68 -1.26 -4.31 116.55 126.34 2hmg n ASP 63 Ca 0.00 -3.70 -0.29 0.00 -0.50 0.00 0.00 54.79 50.30 2hmg n ASP 63 Cb 0.00 -0.81 -0.16 0.00 -1.14 0.00 0.00 41.12 39.01 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 0.07 3.41 0.17 0.00 2.01 -1.26 -4.66 115.64 115.37 2hmg s THR 65 Ca -0.08 0.78 -0.14 0.00 0.31 0.00 0.00 61.69 62.56 2hmg s THR 65 Cb -0.14 -3.28 0.06 0.00 0.01 0.00 0.00 72.50 69.14 2hmg s THR 65 CO 0.04 -0.29 1.78 0.25 -0.69 0.00 0.00 174.62 175.71 2hmg h LEU 66 N 0.80 0.65 -0.90 4.42 5.85 -1.96 -0.90 115.31 123.27 2hmg h LEU 66 Ca -0.48 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.18 2hmg h LEU 66 Cb 1.24 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2hmg h LEU 66 CO 0.57 0.55 0.59 0.40 -0.34 0.00 0.00 178.44 180.20 2hmg h ILE 67 N 0.71 1.16 -0.54 4.05 1.08 -1.95 0.28 117.51 122.29 2hmg h ILE 67 Ca 0.19 -0.39 -0.11 0.00 -0.39 0.00 0.00 64.86 64.15 2hmg h ILE 67 Cb 0.03 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 33.68 2hmg h ILE 67 CO -0.03 0.21 -0.10 0.44 -0.69 0.00 0.00 178.15 177.98 2hmg h ASP 68 N 1.14 1.02 -0.72 1.72 3.45 -1.82 0.63 116.42 121.84 2hmg h ASP 68 Ca 0.36 -0.33 0.04 0.00 0.43 0.00 0.00 57.03 57.52 2hmg h ASP 68 Cb -0.01 -0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 38.44 2hmg h ASP 68 CO -0.11 1.12 0.45 0.00 -1.57 0.00 0.00 179.24 179.13 2hmg h ALA 69 N 0.97 0.95 0.16 3.45 0.00 -0.71 0.15 119.26 124.23 2hmg h ALA 69 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2hmg h ALA 69 Cb 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2hmg h ALA 69 CO 0.05 0.21 -0.08 1.25 0.00 0.00 0.00 179.25 180.68 2hmg h LEU 70 N 0.86 -0.18 -0.91 0.00 5.85 -0.41 -3.17 115.31 117.35 2hmg h LEU 70 Ca 0.30 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2hmg h LEU 70 Cb 0.05 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2hmg h LEU 70 CO -0.12 0.06 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.84 2hmg h LEU 71 N -0.43 0.65 -0.18 2.25 3.38 -0.72 -3.44 115.31 116.83 2hmg h LEU 71 Ca -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2hmg h LEU 71 Cb 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2hmg h LEU 71 CO 0.04 0.80 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2hmg n GLY 72 N -0.50 0.51 3.74 0.83 0.00 0.47 -2.04 105.19 108.20 2hmg n GLY 72 Ca 0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.21 6.45 0.25 1.61 3.68 -0.93 -0.73 116.67 125.79 2hmg s ASP 73 Ca 0.00 2.85 -0.12 0.00 2.13 0.00 0.00 52.55 57.41 2hmg s ASP 73 Cb 0.00 -2.62 0.34 0.00 -1.45 0.00 0.00 42.92 39.19 2hmg s ASP 73 CO 0.00 -0.88 1.58 -0.65 0.13 0.00 0.00 175.17 175.35 2hmg h PRO 74 N 5.49 -0.02 0.00 4.34 0.11 -1.85 0.17 132.00 140.24 2hmg h PRO 74 Ca -0.46 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 32.33 2hmg h PRO 74 CO 0.84 -0.01 0.00 -2.39 -0.21 0.00 0.00 178.00 176.23 2hmg n HIS 75 N -5.54 0.00 -0.72 0.65 1.44 -1.26 -1.06 115.22 108.73 2hmg n HIS 75 Ca 0.12 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 2hmg n HIS 75 Cb 0.43 -0.40 0.25 0.00 0.12 0.00 0.00 29.99 30.39 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 2.29 0.00 -0.79 0.00 3.45 -1.07 -1.48 116.42 118.82 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 1.29 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.98 2hmg h ASP 77 CO 0.18 0.00 0.42 0.58 -1.57 0.00 0.00 179.24 178.85 2hmg h VAL 78 N 0.00 0.85 0.00 -1.35 2.07 -1.84 -2.73 116.25 113.25 2hmg h VAL 78 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2hmg h VAL 78 Cb 0.01 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2hmg h VAL 78 CO 0.00 0.13 0.00 0.49 0.02 0.00 0.00 177.57 178.21 2hmg n PHE 79 N -4.81 0.00 -1.68 1.57 3.72 -0.56 -4.84 117.46 110.87 2hmg n PHE 79 Ca 0.13 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 57.05 2hmg n PHE 79 Cb 0.30 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 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 2.06 -1.43 -1.08 7.27 -1.03 -1.03 117.38 121.33 2hmg n GLN 80 Ca 0.11 0.75 -0.15 0.00 0.07 0.00 0.00 57.00 57.78 2hmg n GLN 80 Cb 0.05 -2.56 -0.06 0.00 2.41 0.00 0.00 30.24 30.08 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 5.43 -5.09 -4.88 1.69 4.13 -1.22 -4.99 115.26 110.34 2hmg n ASN 81 Ca 0.21 0.37 -0.29 0.00 1.68 0.00 0.00 54.58 56.55 2hmg n ASN 81 Cb 0.28 -3.91 0.10 0.00 -1.54 0.00 0.00 39.78 34.71 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 -3.22 1.82 0.03 3.52 2.56 -0.20 -4.45 118.70 118.75 2hmg s GLU 82 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 54.97 55.04 2hmg s GLU 82 Cb 0.00 -1.93 -0.00 0.00 2.00 0.00 0.00 34.13 34.20 2hmg s GLU 82 CO 0.00 -1.71 0.15 0.99 -0.56 0.00 0.00 175.26 174.13 2hmg s THR 83 N -3.52 0.11 0.02 -1.70 2.01 -1.26 -1.08 115.64 110.22 2hmg s THR 83 Ca 0.62 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 61.46 2hmg s THR 83 Cb -0.12 -0.76 0.08 0.00 0.01 0.00 0.00 72.50 71.72 2hmg s THR 83 CO 0.50 -0.49 0.74 -1.66 -0.69 0.00 0.00 174.62 173.02 2hmg s TRP 84 N -2.21 -0.51 -0.14 4.92 -2.14 -1.10 -4.82 118.94 112.93 2hmg s TRP 84 Ca -0.08 0.60 0.02 0.00 2.66 0.00 0.00 56.10 59.30 2hmg s TRP 84 Cb -0.03 0.49 -0.23 0.00 -3.10 0.00 0.00 33.47 30.60 2hmg s TRP 84 CO -0.02 -0.64 0.26 -0.25 -2.66 0.00 0.00 176.95 173.63 2hmg n ASP 85 N 0.21 1.62 -3.70 -2.66 8.00 0.28 -4.70 116.55 115.60 2hmg n ASP 85 Ca -0.15 0.15 -0.22 0.00 0.71 0.00 0.00 54.79 55.27 2hmg n ASP 85 Cb 0.61 -0.40 -0.18 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.40 -0.22 0.64 2.96 -0.67 -1.19 118.68 114.05 2hmg s LEU 86 Ca -0.20 -0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 53.36 2hmg s LEU 86 Cb 0.07 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.45 2hmg s LEU 86 CO 0.75 -0.25 0.59 0.12 -1.32 0.00 0.00 176.35 176.24 2hmg s PHE 87 N 2.07 3.34 -0.27 5.38 5.36 -0.64 -1.15 117.98 132.07 2hmg s PHE 87 Ca 0.04 0.83 -0.14 0.00 -0.96 0.00 0.00 56.93 56.70 2hmg s PHE 87 Cb -0.13 -2.77 -0.04 0.00 -0.34 0.00 0.00 43.02 39.74 2hmg s PHE 87 CO -0.05 -0.20 0.34 0.08 -1.46 0.00 0.00 175.22 173.93 2hmg s VAL 88 N 2.01 5.20 -0.10 3.12 1.01 -0.42 -0.83 120.40 130.39 2hmg s VAL 88 Ca 0.26 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 2hmg s VAL 88 Cb -0.16 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2hmg s VAL 88 CO 0.10 0.18 0.28 -1.61 0.00 0.00 0.00 175.10 174.04 2hmg s GLU 89 N 1.99 3.94 0.02 2.72 2.02 0.13 -1.31 118.70 128.20 2hmg s GLU 89 Ca 0.13 0.12 -0.00 0.00 0.02 0.00 0.00 54.97 55.24 2hmg s GLU 89 Cb -0.16 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 2hmg s GLU 89 CO 0.10 0.52 0.13 1.03 0.02 0.00 0.00 175.26 177.06 2hmg s ARG 90 N -0.39 3.21 0.54 1.61 1.81 -1.26 -2.07 118.95 122.39 2hmg s ARG 90 Ca 0.18 -0.46 0.32 0.00 -1.72 0.00 0.00 55.73 54.04 2hmg s ARG 90 Cb -0.14 -2.94 1.51 0.00 -0.45 0.00 0.00 34.95 32.93 2hmg s ARG 90 CO 0.06 0.64 2.06 0.66 -0.68 0.00 0.00 175.30 178.04 2hmg h SER 91 N 3.73 0.00 -0.45 0.23 4.64 -1.91 -1.48 113.55 118.31 2hmg h SER 91 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 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 0.67 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 177.00 2hmg n LYS 92 N -3.34 2.09 -2.08 4.77 4.76 -1.26 -4.93 118.16 118.16 2hmg n LYS 92 Ca -0.01 -1.62 -0.36 0.00 -2.87 0.00 0.00 58.31 53.44 2hmg n LYS 92 Cb 0.26 -1.37 0.02 0.00 -1.84 0.00 0.00 35.03 32.10 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 -1.43 2.69 0.01 7.82 0.00 -0.56 -4.84 121.76 125.45 2hmg s ALA 93 Ca 0.30 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.20 2hmg s ALA 93 Cb 0.16 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 2hmg s ALA 93 CO 0.20 -1.02 0.10 -0.59 0.00 0.00 0.00 175.76 174.46 2hmg s PHE 94 N -1.58 0.11 0.22 0.00 -0.12 -0.97 -4.96 117.98 110.68 2hmg s PHE 94 Ca 0.73 -0.28 0.05 0.00 -0.05 0.00 0.00 56.93 57.38 2hmg s PHE 94 Cb -0.30 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 41.97 2hmg s PHE 94 CO 0.34 -0.29 0.32 -1.12 -0.05 0.00 0.00 175.22 174.42 2hmg s SER 95 N -1.57 6.22 -0.43 1.98 0.01 -1.26 -4.75 113.70 113.91 2hmg s SER 95 Ca -0.13 0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.27 2hmg s SER 95 Cb -0.07 -1.81 0.34 0.00 0.21 0.00 0.00 66.02 64.70 2hmg s SER 95 CO -0.00 -0.04 1.11 -3.20 0.41 0.00 0.00 173.24 171.52 2hmg n ASN 96 N -1.19 -1.65 0.00 2.44 4.05 -1.26 -5.11 115.26 112.54 2hmg n ASN 96 Ca -0.08 -3.32 0.00 0.00 0.45 0.00 0.00 54.58 51.63 2hmg n ASN 96 Cb 0.56 1.29 0.00 0.00 1.23 0.00 0.00 39.78 42.86 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 2.69 -1.99 0.00 9.36 -1.26 -4.65 117.16 121.31 2hmg n TYR 98 Ca 0.00 0.33 -0.42 0.00 3.32 0.00 0.00 57.90 61.12 2hmg n TYR 98 Cb 0.00 -2.55 -0.03 0.00 -0.63 0.00 0.00 39.34 36.13 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 -0.71 4.20 0.26 2.98 0.04 -1.26 -4.95 135.00 135.55 2hmg s PRO 99 Ca 0.63 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.94 2hmg s PRO 99 Cb -0.53 -3.83 -0.06 0.00 0.04 0.00 0.00 34.50 30.12 2hmg s PRO 99 CO 0.51 -0.79 0.00 1.52 0.04 0.00 0.00 177.00 178.29 2hmg s TYR 100 N 3.45 1.70 0.02 0.56 1.13 -1.26 -1.85 117.35 121.11 2hmg s TYR 100 Ca 0.73 -0.90 -0.02 0.00 -1.41 0.00 0.00 57.07 55.47 2hmg s TYR 100 Cb -0.35 -1.01 -0.01 0.00 -1.10 0.00 0.00 41.96 39.48 2hmg s TYR 100 CO 0.30 0.01 0.02 0.16 -2.51 0.00 0.00 175.55 173.54 2hmg s ASP 101 N -3.36 0.19 -0.26 -0.18 3.84 -0.60 -4.90 116.67 111.40 2hmg s ASP 101 Ca 0.30 -0.45 0.02 0.00 -0.00 0.00 0.00 52.55 52.43 2hmg s ASP 101 Cb 0.06 0.14 0.06 0.00 -1.38 0.00 0.00 42.92 41.80 2hmg s ASP 101 CO 0.11 -0.34 -0.10 -0.69 -0.00 0.00 0.00 175.17 174.15 2hmg s VAL 102 N -1.62 2.29 0.17 2.11 1.01 -1.26 -1.37 120.40 121.73 2hmg s VAL 102 Ca -0.14 -1.59 -0.32 0.00 0.00 0.00 0.00 61.98 59.94 2hmg s VAL 102 Cb -0.08 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.86 2hmg s VAL 102 CO -0.01 -0.03 1.60 -2.84 0.00 0.00 0.00 175.10 173.82 2hmg s PRO 103 N 1.13 4.20 -1.29 2.72 0.02 -1.26 -1.83 135.00 138.69 2hmg s PRO 103 Ca -0.08 2.41 -0.02 0.00 0.02 0.00 0.00 61.00 63.32 2hmg s PRO 103 Cb -0.20 -3.15 -0.00 0.00 0.02 0.00 0.00 34.50 31.17 2hmg s PRO 103 CO -0.05 -0.64 0.69 -3.47 -0.33 0.00 0.00 177.00 173.20 2hmg n ASP 104 N 4.01 -1.66 -0.27 2.53 2.03 -1.26 -4.89 116.55 117.04 2hmg n ASP 104 Ca 0.14 -0.85 0.06 0.00 0.52 0.00 0.00 54.79 54.66 2hmg n ASP 104 Cb 0.38 -3.95 0.20 0.00 -0.72 0.00 0.00 41.12 37.03 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 -1.83 0.62 -0.27 -0.67 5.03 -1.76 -2.28 116.97 115.80 2hmg h TYR 105 Ca -0.62 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 60.69 2hmg h TYR 105 Cb 1.36 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 39.47 2hmg h TYR 105 CO 0.45 0.11 -0.01 0.00 -1.32 0.00 0.00 178.16 177.39 2hmg h ALA 106 N 1.55 1.49 0.08 1.82 0.00 -1.90 0.80 119.26 123.09 2hmg h ALA 106 Ca 0.43 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.92 2hmg h ALA 106 Cb 0.63 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hmg h ALA 106 CO -0.38 0.37 -1.11 0.77 0.00 0.00 0.00 179.25 178.89 2hmg h SER 107 N 0.39 0.41 -0.09 0.00 0.02 -1.80 -2.53 113.55 109.94 2hmg h SER 107 Ca 0.09 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2hmg h SER 107 Cb 0.28 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2hmg h SER 107 CO 0.01 1.26 0.03 0.25 -1.14 0.00 0.00 176.83 177.24 2hmg h LEU 108 N 0.11 0.13 -1.12 5.07 6.46 -1.06 0.23 115.31 125.12 2hmg h LEU 108 Ca -0.10 -0.20 0.14 0.00 -0.12 0.00 0.00 57.88 57.59 2hmg h LEU 108 Cb 1.81 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 41.63 2hmg h LEU 108 CO 0.18 0.30 0.61 -0.09 -0.62 0.00 0.00 178.44 178.82 2hmg h ARG 109 N -0.04 0.83 0.19 1.25 2.43 -0.97 -1.78 114.38 116.28 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 0.21 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2hmg h ARG 109 CO -0.00 0.55 -0.09 1.03 -1.51 0.00 0.00 179.97 179.95 2hmg h SER 110 N 0.85 -0.21 1.27 -3.80 0.87 -0.88 -1.99 113.55 109.65 2hmg h SER 110 Ca 0.49 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 2hmg h SER 110 Cb 0.62 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2hmg h SER 110 CO -0.25 0.14 -0.37 0.17 -0.53 0.00 0.00 176.83 175.99 2hmg h LEU 111 N -0.59 0.00 0.08 2.23 8.10 -0.59 0.91 115.31 125.44 2hmg h LEU 111 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.96 2hmg h LEU 111 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 2hmg h LEU 111 CO 0.04 0.37 -0.04 0.58 -4.11 0.00 0.00 178.44 175.28 2hmg h VAL 112 N 0.00 1.17 -0.92 0.15 2.07 -1.44 -2.65 116.25 114.64 2hmg h VAL 112 Ca -0.00 -1.12 0.22 0.00 0.82 0.00 0.00 66.70 66.61 2hmg h VAL 112 Cb 1.10 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.68 2hmg h VAL 112 CO 0.05 0.27 0.61 0.00 0.02 0.00 0.00 177.57 178.52 2hmg h ALA 113 N 0.18 2.26 0.00 1.67 0.00 -0.98 0.80 119.26 123.19 2hmg h ALA 113 Ca -0.01 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2hmg h ALA 113 Cb 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2hmg h ALA 113 CO 0.02 -0.56 -0.89 1.03 0.00 0.00 0.00 179.25 178.86 2hmg h SER 114 N 0.37 0.00 1.46 0.00 0.87 -0.85 -3.11 113.55 112.29 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 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2hmg h SER 114 CO -0.18 0.85 -0.52 0.77 -0.53 0.00 0.00 176.83 177.22 2hmg h SER 115 N 0.00 0.00 -1.70 6.23 4.64 -0.49 -3.36 113.55 118.87 2hmg h SER 115 Ca -0.02 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 2hmg h SER 115 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2hmg h SER 115 CO 0.11 0.00 -0.27 0.61 -0.87 0.00 0.00 176.83 176.41 2hmg n GLY 116 N 1.15 -0.00 3.42 -0.77 0.00 -0.78 -4.43 105.19 103.78 2hmg n GLY 116 Ca 0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.59 0.00 -0.27 2.61 -1.32 -1.26 -2.72 115.64 110.09 2hmg s THR 117 Ca 0.04 -0.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.66 2hmg s THR 117 Cb -0.02 -0.73 0.36 0.00 -1.51 0.00 0.00 72.50 70.60 2hmg s THR 117 CO 0.05 -0.00 1.26 -0.11 -2.21 0.00 0.00 174.62 173.61 2hmg n LEU 118 N 2.75 3.05 -4.68 9.08 7.94 -0.24 -4.88 117.00 130.02 2hmg n LEU 118 Ca -0.14 -2.74 -0.45 0.00 -1.11 0.00 0.00 56.01 51.58 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 0.00 177.39 177.91 2hmg n GLU 119 N -0.60 2.54 -4.78 1.96 1.02 -1.26 -3.39 120.64 116.13 2hmg n GLU 119 Ca 0.15 0.93 -0.30 0.00 -0.02 0.00 0.00 57.16 57.92 2hmg n GLU 119 Cb 0.66 -2.81 -0.14 0.00 -0.02 0.00 0.00 31.44 29.13 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 3.44 2.44 -0.16 -0.32 5.36 -1.26 -2.15 117.98 125.33 2hmg s PHE 120 Ca 0.87 -0.33 0.01 0.00 -0.96 0.00 0.00 56.93 56.51 2hmg s PHE 120 Cb -0.56 -1.43 0.02 0.00 -0.34 0.00 0.00 43.02 40.71 2hmg s PHE 120 CO 0.43 0.19 -0.16 0.42 -1.46 0.00 0.00 175.22 174.65 2hmg s ILE 121 N -0.87 1.75 0.15 3.12 -1.09 0.13 -4.99 121.20 119.40 2hmg s ILE 121 Ca 0.13 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.49 2hmg s ILE 121 Cb -0.10 -1.62 -0.07 0.00 -1.58 0.00 0.00 42.46 39.09 2hmg s ILE 121 CO 0.04 0.47 1.11 -0.89 -1.23 0.00 0.00 174.94 174.44 2hmg s THR 122 N 1.41 3.95 0.18 2.92 2.01 -1.26 -1.82 115.64 123.03 2hmg s THR 122 Ca 0.05 1.62 0.09 0.00 0.31 0.00 0.00 61.69 63.75 2hmg s THR 122 Cb -0.13 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2hmg s THR 122 CO -0.11 0.25 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.34 2hmg s GLU 123 N -0.08 2.00 -1.35 4.92 2.02 -0.37 -4.92 118.70 120.91 2hmg s GLU 123 Ca 0.51 -1.30 -0.14 0.00 0.02 0.00 0.00 54.97 54.05 2hmg s GLU 123 Cb -0.29 -2.12 0.09 0.00 0.10 0.00 0.00 34.13 31.91 2hmg s GLU 123 CO 0.34 0.43 1.92 0.41 0.02 0.00 0.00 175.26 178.38 2hmg n GLY 124 N 0.05 3.80 3.76 -1.39 0.00 -1.26 -4.65 105.19 105.51 2hmg n GLY 124 Ca -0.11 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 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 2.81 3.55 -0.28 1.61 0.40 -1.26 -5.02 117.98 119.79 2hmg s PHE 125 Ca 0.47 1.70 -0.01 0.00 -0.60 0.00 0.00 56.93 58.50 2hmg s PHE 125 Cb 0.08 -3.24 0.05 0.00 0.51 0.00 0.00 43.02 40.42 2hmg s PHE 125 CO -0.01 -0.50 -0.04 0.99 0.70 0.00 0.00 175.22 176.36 2hmg s THR 126 N -1.26 2.77 -0.50 0.64 2.01 -1.26 -5.06 115.64 112.99 2hmg s THR 126 Ca 0.47 -1.40 -0.18 0.00 0.31 0.00 0.00 61.69 60.89 2hmg s THR 126 Cb -0.30 -2.58 0.07 0.00 0.01 0.00 0.00 72.50 69.70 2hmg s THR 126 CO 0.38 -0.05 0.54 0.26 -0.69 0.00 0.00 174.62 175.06 2hmg s TRP 127 N 1.22 3.12 -0.19 4.92 0.52 -1.26 -4.99 118.94 122.29 2hmg s TRP 127 Ca -0.06 -0.71 -0.13 0.00 0.02 0.00 0.00 56.10 55.22 2hmg s TRP 127 Cb -0.19 -3.42 -0.05 0.00 -1.15 0.00 0.00 33.47 28.66 2hmg s TRP 127 CO -0.02 -0.95 0.27 0.95 0.02 0.00 0.00 176.95 177.22 2hmg s THR 128 N 2.24 5.30 0.00 2.01 -4.23 -1.26 -4.34 115.64 115.36 2hmg s THR 128 Ca 0.11 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2hmg s THR 128 Cb -0.21 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2hmg s THR 128 CO 0.10 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2hmg n GLY 129 N 3.71 0.96 3.24 3.99 0.00 -1.26 -4.81 105.19 111.01 2hmg n GLY 129 Ca -0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 0.27 -0.27 1.61 -7.23 -1.26 -2.54 120.40 108.99 2hmg s VAL 130 Ca 0.00 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 2hmg s VAL 130 Cb 0.00 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 2hmg s VAL 130 CO 0.00 -0.11 0.17 -0.89 -0.31 0.00 0.00 175.10 173.96 2hmg s THR 131 N -3.96 5.23 0.84 5.32 2.01 0.81 -4.66 115.64 121.23 2hmg s THR 131 Ca 0.35 0.14 -0.11 0.00 0.31 0.00 0.00 61.69 62.38 2hmg s THR 131 Cb 0.07 -3.48 0.13 0.00 0.01 0.00 0.00 72.50 69.24 2hmg s THR 131 CO 0.10 0.28 1.18 -1.10 -0.69 0.00 0.00 174.62 174.39 2hmg s GLN 132 N 1.60 1.40 -1.61 4.92 -0.21 -1.26 -1.81 119.66 122.69 2hmg s GLN 132 Ca 0.07 -0.38 -0.02 0.00 0.02 0.00 0.00 55.36 55.06 2hmg s GLN 132 Cb -0.15 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 31.85 2hmg s GLN 132 CO 0.09 -1.85 0.19 0.09 -2.12 0.00 0.00 175.29 171.70 2hmg n ASN 133 N -3.35 -5.63 -4.73 5.90 4.13 -1.18 -4.94 115.26 105.47 2hmg n ASN 133 Ca 0.12 -0.08 -0.35 0.00 1.68 0.00 0.00 54.58 55.95 2hmg n ASN 133 Cb 0.60 -4.65 0.08 0.00 -1.54 0.00 0.00 39.78 34.27 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 -2.26 2.53 0.29 7.41 0.00 -1.03 -4.92 107.32 109.34 2hmg s GLY 134 Ca 0.10 1.00 -0.04 0.00 0.00 0.00 0.00 44.72 45.78 2hmg s GLY 134 CO 0.13 1.41 0.46 0.61 0.00 0.00 0.00 173.10 175.71 2hmg n GLY 135 N 0.58 1.99 3.27 0.20 0.00 -1.26 -4.28 105.19 105.68 2hmg n GLY 135 Ca 0.14 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.71 0.07 0.30 1.61 0.15 0.12 -4.78 113.70 108.46 2hmg s SER 136 Ca 0.20 -0.74 0.26 0.00 0.70 0.00 0.00 55.95 56.37 2hmg s SER 136 Cb -0.02 0.39 0.91 0.00 -1.71 0.00 0.00 66.02 65.59 2hmg s SER 136 CO 0.15 -0.81 1.76 -1.13 1.20 0.00 0.00 173.24 174.40 2hmg h ASN 137 N 2.63 0.00 0.02 5.45 -1.24 -1.90 -1.81 115.58 118.73 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 1.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.27 2hmg h ASN 137 CO 0.52 0.00 -0.03 0.00 -1.29 0.00 0.00 177.43 176.63 2hmg n ALA 138 N -1.85 2.64 -3.25 1.57 0.00 -1.26 -4.28 120.51 114.07 2hmg n ALA 138 Ca 0.03 -0.44 -0.25 0.00 0.00 0.00 0.00 53.44 52.78 2hmg n ALA 138 Cb 0.34 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.81 3.93 -0.42 0.00 2.47 -1.26 -0.38 119.74 122.27 2hmg s LYS 140 Ca 0.38 1.37 -0.16 0.00 -1.56 0.00 0.00 55.97 56.00 2hmg s LYS 140 Cb 0.18 -3.90 0.03 0.00 -1.46 0.00 0.00 37.83 32.68 2hmg s LYS 140 CO -0.08 -1.10 0.35 0.50 0.16 0.00 0.00 175.35 175.19 2hmg s ARG 141 N 4.18 3.01 6.47 4.03 3.52 -0.21 -4.84 118.95 135.11 2hmg s ARG 141 Ca 0.59 -0.97 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 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 0.23 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.32 2hmg n GLY 142 N 5.15 2.44 2.65 8.12 0.00 -1.26 -2.83 105.19 119.46 2hmg n GLY 142 Ca -0.10 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 13.41 4.95 -3.59 1.61 -0.04 -1.26 -4.90 135.00 145.17 2hmg n PRO 143 Ca 0.00 -4.20 -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 -0.72 -0.35 -0.17 0.55 0.00 -1.13 -5.11 107.32 100.40 2hmg s GLY 144 Ca 0.43 2.04 -0.29 0.00 0.00 0.00 0.00 44.72 46.90 2hmg s GLY 144 CO -0.08 1.33 1.04 -0.56 0.00 0.00 0.00 173.10 174.83 2hmg s SER 145 N -0.56 7.16 0.00 1.64 0.01 -1.26 -1.04 113.70 119.64 2hmg s SER 145 Ca -0.02 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.70 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 -0.57 0.00 -0.67 0.41 0.00 0.00 173.24 172.42 2hmg n ASP 146 N 5.72 0.00 -1.63 2.44 4.64 0.49 -4.33 116.55 123.88 2hmg n ASP 146 Ca 0.11 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.47 2hmg n ASP 146 Cb 0.47 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.54 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 -0.84 -1.78 -0.67 7.35 -1.25 0.14 117.46 120.41 2hmg n PHE 147 Ca 0.00 -0.73 -0.42 0.00 -0.76 0.00 0.00 57.45 55.54 2hmg n PHE 147 Cb 0.00 0.19 -0.03 0.00 0.35 0.00 0.00 39.48 39.99 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 2.81 0.55 -5.13 0.40 -1.26 -4.67 117.98 106.02 2hmg s PHE 148 Ca 0.09 0.35 0.24 0.00 -0.60 0.00 0.00 56.93 57.01 2hmg s PHE 148 Cb -0.00 -4.09 1.49 0.00 0.51 0.00 0.00 43.02 40.92 2hmg s PHE 148 CO 0.06 -4.18 2.11 0.66 0.70 0.00 0.00 175.22 174.57 2hmg h SER 149 N 7.11 0.00 -0.20 1.36 4.64 -0.93 -2.45 113.55 123.09 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 -4.19 2.27 -4.44 4.77 3.00 -0.86 -4.94 116.66 112.26 2hmg n ARG 150 Ca 0.01 -1.88 -0.25 0.00 -0.01 0.00 0.00 57.85 55.72 2hmg n ARG 150 Cb 0.28 -1.48 -0.11 0.00 0.00 0.00 0.00 32.46 31.15 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 -1.73 2.52 -0.26 0.55 1.43 -0.92 -2.66 118.68 117.59 2hmg s LEU 151 Ca 0.34 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2hmg s LEU 151 Cb 0.21 -1.11 0.08 0.00 0.03 0.00 0.00 46.19 45.40 2hmg s LEU 151 CO 0.31 0.07 0.02 0.21 0.23 0.00 0.00 176.35 177.18 2hmg s ASN 152 N -3.12 3.86 0.18 2.29 3.04 0.84 -4.74 114.94 117.29 2hmg s ASN 152 Ca 0.25 -1.37 -0.30 0.00 0.04 0.00 0.00 52.86 51.48 2hmg s ASN 152 Cb -0.06 -1.05 -0.08 0.00 -1.54 0.00 0.00 41.25 38.52 2hmg s ASN 152 CO 0.12 -0.32 1.11 0.86 -3.04 0.00 0.00 177.10 175.84 2hmg s TRP 153 N 1.47 3.58 -0.05 0.43 -0.11 -1.26 -1.03 118.94 121.96 2hmg s TRP 153 Ca 0.02 1.58 0.05 0.00 1.22 0.00 0.00 56.10 58.97 2hmg s TRP 153 Cb -0.18 -3.29 -0.01 0.00 -1.50 0.00 0.00 33.47 28.49 2hmg s TRP 153 CO -0.12 -0.66 -0.22 -0.51 -4.62 0.00 0.00 176.95 170.82 2hmg s LEU 154 N -0.34 2.00 0.33 5.86 1.02 -1.23 -2.47 118.68 123.85 2hmg s LEU 154 Ca 0.50 -0.45 0.05 0.00 0.02 0.00 0.00 54.13 54.25 2hmg s LEU 154 Cb -0.30 -1.20 -0.07 0.00 0.02 0.00 0.00 46.19 44.64 2hmg s LEU 154 CO 0.35 0.20 0.02 0.42 0.02 0.00 0.00 176.35 177.35 2hmg s THR 155 N -0.03 1.50 0.97 5.49 -4.23 -0.75 -4.71 115.64 113.87 2hmg s THR 155 Ca -0.05 -2.03 -0.11 0.00 -1.18 0.00 0.00 61.69 58.32 2hmg s THR 155 Cb -0.13 -2.75 0.17 0.00 1.34 0.00 0.00 72.50 71.13 2hmg s THR 155 CO 0.03 -0.08 1.12 -1.59 -0.54 0.00 0.00 174.62 173.57 2hmg s LYS 156 N -3.81 0.62 -0.30 3.99 -2.85 -0.46 -0.13 119.74 116.79 2hmg s LYS 156 Ca 0.34 1.39 -0.10 0.00 -1.00 0.00 0.00 55.97 56.60 2hmg s LYS 156 Cb 0.08 -1.69 -0.02 0.00 -2.06 0.00 0.00 37.83 34.13 2hmg s LYS 156 CO 0.15 -2.86 0.17 0.45 0.10 0.00 0.00 175.35 173.37 2hmg s SER 157 N -2.65 5.73 0.35 0.03 0.15 -0.92 -3.58 113.70 112.81 2hmg s SER 157 Ca 0.67 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2hmg s SER 157 Cb -0.23 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2hmg s SER 157 CO 0.59 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2hmg n GLY 158 N 5.02 0.22 0.04 9.45 0.00 -1.26 -2.20 105.19 116.45 2hmg n GLY 158 Ca -0.14 0.68 0.01 0.00 0.00 0.00 0.00 46.02 46.58 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 4.71 0.45 -3.92 1.61 2.88 -1.26 -5.03 113.62 113.06 2hmg n SER 159 Ca 0.00 -0.72 -0.10 0.00 -1.33 0.00 0.00 58.87 56.71 2hmg n SER 159 Cb 0.00 0.73 -0.12 0.00 -0.75 0.00 0.00 64.21 64.07 2hmg n SER 159 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2hmg s THR 160 N -0.99 0.07 -0.33 2.46 -4.23 -0.93 -4.99 115.64 106.70 2hmg s THR 160 Ca 0.02 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 59.87 2hmg s THR 160 Cb 0.02 -0.22 0.01 0.00 1.34 0.00 0.00 72.50 73.65 2hmg s THR 160 CO 0.10 -0.31 0.14 -0.47 -0.54 0.00 0.00 174.62 173.54 2hmg s TYR 161 N -0.94 3.19 1.06 3.99 6.14 -1.26 -2.17 117.35 127.36 2hmg s TYR 161 Ca -0.10 -0.86 -0.17 0.00 0.64 0.00 0.00 57.07 56.58 2hmg s TYR 161 Cb -0.06 -2.34 0.23 0.00 0.42 0.00 0.00 41.96 40.21 2hmg s TYR 161 CO -0.00 -0.56 1.24 -1.25 0.64 0.00 0.00 175.55 175.61 2hmg s PRO 162 N 1.55 -0.11 -0.64 4.97 0.04 -1.26 -4.91 135.00 134.64 2hmg s PRO 162 Ca 0.03 -0.28 -0.22 0.00 0.04 0.00 0.00 61.00 60.57 2hmg s PRO 162 Cb -0.18 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.69 2hmg s PRO 162 CO 0.05 -2.93 0.91 0.08 0.04 0.00 0.00 177.00 175.14 2hmg s VAL 163 N -3.54 4.43 0.18 -0.36 1.01 -1.26 -4.50 120.40 116.36 2hmg s VAL 163 Ca 0.73 -0.45 -0.32 0.00 0.00 0.00 0.00 61.98 61.94 2hmg s VAL 163 Cb -0.06 -4.63 -0.11 0.00 0.00 0.00 0.00 36.38 31.58 2hmg s VAL 163 CO 0.54 -1.36 1.69 -0.76 0.00 0.00 0.00 175.10 175.21 2hmg s LEU 164 N 3.76 4.37 -0.31 3.92 1.02 0.17 -4.85 118.68 126.77 2hmg s LEU 164 Ca 0.20 2.78 -0.01 0.00 0.02 0.00 0.00 54.13 57.12 2hmg s LEU 164 Cb -0.18 -3.59 0.13 0.00 0.02 0.00 0.00 46.19 42.56 2hmg s LEU 164 CO 0.10 -0.93 0.24 0.21 0.02 0.00 0.00 176.35 175.98 2hmg s ASN 165 N 1.37 2.42 0.21 2.29 2.47 -1.25 -0.73 114.94 121.72 2hmg s ASN 165 Ca 0.74 -1.28 0.09 0.00 0.42 0.00 0.00 52.86 52.83 2hmg s ASN 165 Cb -0.47 0.09 -0.05 0.00 -1.45 0.00 0.00 41.25 39.37 2hmg s ASN 165 CO 0.32 -0.37 -0.17 0.68 -3.72 0.00 0.00 177.10 173.84 2hmg s VAL 166 N 1.93 1.98 0.06 -5.21 -7.23 0.05 -4.97 120.40 107.01 2hmg s VAL 166 Ca 0.12 -2.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 2hmg s VAL 166 Cb -0.16 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 2hmg s VAL 166 CO -0.25 -0.46 -0.07 0.28 -0.31 0.00 0.00 175.10 174.29 2hmg s THR 167 N -2.57 0.60 -0.29 5.32 -1.32 -1.26 -0.80 115.64 115.32 2hmg s THR 167 Ca 0.23 -1.40 0.04 0.00 -1.21 0.00 0.00 61.69 59.35 2hmg s THR 167 Cb -0.03 -1.01 0.18 0.00 -1.51 0.00 0.00 72.50 70.13 2hmg s THR 167 CO 0.09 -0.56 0.50 -0.32 -2.21 0.00 0.00 174.62 172.12 2hmg s MET 168 N -2.41 0.49 0.61 7.08 1.75 -0.37 -4.98 119.30 121.48 2hmg s MET 168 Ca -0.02 0.38 -0.17 0.00 -1.25 0.00 0.00 55.69 54.63 2hmg s MET 168 Cb -0.04 -0.00 -0.02 0.00 2.84 0.00 0.00 34.83 37.60 2hmg s MET 168 CO -0.01 -1.02 1.14 -1.25 -0.65 0.00 0.00 175.02 173.23 2hmg s PRO 169 N 2.70 2.98 -0.49 4.11 0.04 -1.26 -1.25 135.00 141.83 2hmg s PRO 169 Ca 0.10 1.56 -0.14 0.00 0.04 0.00 0.00 61.00 62.56 2hmg s PRO 169 Cb -0.11 -1.96 0.10 0.00 0.04 0.00 0.00 34.50 32.56 2hmg s PRO 169 CO -0.27 -1.14 0.41 1.21 0.04 0.00 0.00 177.00 177.24 2hmg s ASN 170 N -2.10 6.06 0.00 6.66 3.84 -0.05 -4.84 114.94 124.51 2hmg s ASN 170 Ca 0.71 -1.55 0.16 0.00 0.21 0.00 0.00 52.86 52.39 2hmg s ASN 170 Cb -0.24 -2.15 0.25 0.00 -0.55 0.00 0.00 41.25 38.56 2hmg s ASN 170 CO 0.35 -0.71 1.15 0.59 -2.79 0.00 0.00 177.10 175.70 2hmg n ASN 171 N 5.16 2.73 -1.95 -4.21 5.03 -1.26 -0.60 115.26 120.16 2hmg n ASN 171 Ca -0.12 -1.80 0.00 0.00 0.87 0.00 0.00 54.58 53.53 2hmg n ASN 171 Cb 0.42 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.05 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 -1.14 6.41 8.00 -1.26 -4.87 116.55 124.63 2hmg n ASP 172 Ca 0.12 -0.43 0.03 0.00 0.71 0.00 0.00 54.79 55.23 2hmg n ASP 172 Cb 0.44 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.29 1.57 -4.01 -2.24 2.04 -1.26 -4.27 115.26 105.80 2hmg n ASN 173 Ca 0.00 -3.03 -0.08 0.00 -0.44 0.00 0.00 54.58 51.03 2hmg n ASN 173 Cb 0.00 -0.42 -0.10 0.00 -2.53 0.00 0.00 39.78 36.73 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 -1.94 0.37 0.55 -2.53 -0.12 -1.26 -4.94 117.98 108.10 2hmg s PHE 174 Ca 0.37 -0.80 -0.18 0.00 -0.05 0.00 0.00 56.93 56.27 2hmg s PHE 174 Cb 0.38 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 2hmg s PHE 174 CO -0.10 -0.37 1.06 -0.51 -0.05 0.00 0.00 175.22 175.25 2hmg s ASP 175 N -2.51 5.94 -0.13 1.98 -0.00 -1.26 -4.12 116.67 116.56 2hmg s ASP 175 Ca 0.00 1.92 0.03 0.00 -0.00 0.00 0.00 52.55 54.50 2hmg s ASP 175 Cb 0.03 -2.55 0.01 0.00 -0.00 0.00 0.00 42.92 40.40 2hmg s ASP 175 CO -0.07 -1.06 -0.21 -0.54 -0.00 0.00 0.00 175.17 173.28 2hmg s LYS 176 N -3.66 3.06 -0.25 8.23 1.02 -0.39 -3.40 119.74 124.34 2hmg s LYS 176 Ca 0.66 -0.84 -0.19 0.00 0.02 0.00 0.00 55.97 55.62 2hmg s LYS 176 Cb -0.17 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 2hmg s LYS 176 CO 0.30 0.04 0.56 -1.17 -0.92 0.00 0.00 175.35 174.16 2hmg s LEU 177 N 0.68 4.07 -0.12 3.17 2.96 -0.21 -0.57 118.68 128.67 2hmg s LEU 177 Ca -0.10 0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 2hmg s LEU 177 Cb -0.16 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 2hmg s LEU 177 CO 0.01 -0.30 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.37 2hmg s TYR 178 N 2.27 2.97 -0.15 5.38 2.02 0.38 -1.27 117.35 128.95 2hmg s TYR 178 Ca 0.23 -0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2hmg s TYR 178 Cb -0.16 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 2hmg s TYR 178 CO 0.09 0.10 -0.13 0.42 -1.57 0.00 0.00 175.55 174.46 2hmg s ILE 179 N -0.13 2.94 0.21 2.71 1.01 -1.26 -0.72 121.20 125.96 2hmg s ILE 179 Ca 0.02 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.04 2hmg s ILE 179 Cb -0.13 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2hmg s ILE 179 CO 0.03 0.51 0.17 -2.67 0.00 0.00 0.00 174.94 172.97 2hmg n TRP 180 N 3.94 -0.46 -3.24 3.97 4.27 -0.88 -4.17 117.44 120.89 2hmg n TRP 180 Ca -0.19 -1.72 -0.00 0.00 -3.89 0.00 0.00 57.50 51.70 2hmg n TRP 180 Cb 0.52 0.17 0.00 0.00 -1.36 0.00 0.00 31.31 30.64 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 -0.35 1.61 3.04 -1.67 0.00 -0.63 -1.18 105.19 106.02 2hmg n GLY 181 Ca 0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.76 0.06 -0.24 -0.61 2.07 -0.79 -2.52 121.20 116.41 2hmg s ILE 182 Ca 0.00 -0.49 -0.10 0.00 -1.41 0.00 0.00 60.65 58.65 2hmg s ILE 182 Cb -0.00 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 42.24 2hmg s ILE 182 CO 0.00 -0.27 0.15 -2.28 -1.91 0.00 0.00 174.94 170.63 2hmg s HIS 183 N -0.89 3.27 -0.42 3.50 5.65 0.08 -1.58 115.29 124.89 2hmg s HIS 183 Ca -0.10 0.13 -0.16 0.00 0.25 0.00 0.00 55.06 55.19 2hmg s HIS 183 Cb -0.06 -2.27 0.03 0.00 -1.18 0.00 0.00 32.58 29.10 2hmg s HIS 183 CO 0.01 -0.01 0.35 -1.01 -0.65 0.00 0.00 174.74 173.43 2hmg s HIS 184 N 1.20 3.22 0.65 3.88 0.09 0.02 -4.71 115.29 119.63 2hmg s HIS 184 Ca 0.07 -0.56 -0.13 0.00 -0.00 0.00 0.00 55.06 54.44 2hmg s HIS 184 Cb -0.14 -2.75 -0.01 0.00 -0.00 0.00 0.00 32.58 29.68 2hmg s HIS 184 CO 0.05 -0.65 1.06 -2.14 -0.00 0.00 0.00 174.74 173.06 2hmg s PRO 185 N 1.83 3.11 0.01 8.40 0.02 -1.26 -2.15 135.00 144.95 2hmg s PRO 185 Ca 0.07 1.05 -0.19 0.00 0.02 0.00 0.00 61.00 61.96 2hmg s PRO 185 Cb -0.19 -2.01 -0.25 0.00 0.02 0.00 0.00 34.50 32.07 2hmg s PRO 185 CO 0.11 -0.97 1.08 0.77 -0.33 0.00 0.00 177.00 177.66 2hmg h SER 186 N -0.22 0.60 -3.71 2.53 0.02 -1.80 -2.36 113.55 108.60 2hmg h SER 186 Ca -0.45 -0.79 -0.43 0.00 -0.84 0.00 0.00 61.79 59.27 2hmg h SER 186 Cb 1.21 -0.19 -0.17 0.00 0.14 0.00 0.00 62.40 63.40 2hmg h SER 186 CO 0.57 1.32 -0.75 0.42 -1.14 0.00 0.00 176.83 177.25 2hmg s THR 187 N -3.08 1.51 0.45 -2.27 -4.23 -1.26 -1.96 115.64 104.80 2hmg s THR 187 Ca -0.12 -1.94 0.12 0.00 -1.18 0.00 0.00 61.69 58.56 2hmg s THR 187 Cb 0.04 -1.78 0.23 0.00 1.34 0.00 0.00 72.50 72.34 2hmg s THR 187 CO 0.85 -0.49 2.05 0.78 -0.54 0.00 0.00 174.62 177.27 2hmg h ASN 188 N 3.10 0.20 -0.26 3.99 2.35 -1.96 -0.09 115.58 122.91 2hmg h ASN 188 Ca -0.39 -0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.39 2hmg h ASN 188 Cb 1.20 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 2hmg h ASN 188 CO 0.56 0.21 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.89 2hmg h GLN 189 N 0.22 0.02 -0.89 0.81 5.75 -1.99 -1.39 115.11 117.63 2hmg h GLN 189 Ca 0.06 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2hmg h GLN 189 Cb 0.10 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 2hmg h GLN 189 CO -0.00 0.01 0.50 1.49 -2.65 0.00 0.00 178.83 178.18 2hmg h GLU 190 N 0.02 1.23 0.50 1.69 4.81 -1.46 -0.38 114.58 120.98 2hmg h GLU 190 Ca 0.12 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2hmg h GLU 190 Cb 0.18 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2hmg h GLU 190 CO -0.26 0.88 -0.32 0.37 -0.73 0.00 0.00 179.01 178.96 2hmg h GLN 191 N 1.24 -0.75 -0.29 1.92 -0.00 -0.89 -1.87 115.11 114.47 2hmg h GLN 191 Ca 0.32 0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.88 2hmg h GLN 191 Cb -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.64 2hmg h GLN 191 CO -0.05 -0.50 -0.39 1.79 0.00 0.00 0.00 178.83 179.68 2hmg h THR 192 N -0.78 1.29 -0.48 2.39 1.35 -1.00 0.12 112.91 115.80 2hmg h THR 192 Ca -0.06 -1.56 0.09 0.00 -0.55 0.00 0.00 66.41 64.33 2hmg h THR 192 Cb 0.64 1.48 -0.07 0.00 -1.73 0.00 0.00 68.15 68.47 2hmg h THR 192 CO 0.05 0.50 0.05 0.28 -0.25 0.00 0.00 175.52 176.16 2hmg h SER 193 N 0.57 -0.09 0.11 5.36 0.02 -0.93 -1.09 113.55 117.50 2hmg h SER 193 Ca 0.05 0.10 -0.22 0.00 -0.84 0.00 0.00 61.79 60.88 2hmg h SER 193 Cb 0.92 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2hmg h SER 193 CO 0.08 -0.02 -1.09 -0.07 -1.14 0.00 0.00 176.83 174.60 2hmg h LEU 194 N 0.18 0.35 -1.40 5.07 3.38 -1.00 -3.41 115.31 118.47 2hmg h LEU 194 Ca 0.24 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2hmg h LEU 194 Cb 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2hmg h LEU 194 CO -0.36 1.48 0.00 -1.22 0.09 0.00 0.00 178.44 178.44 2hmg n TYR 195 N -4.08 0.01 0.00 1.13 4.01 0.40 -1.35 117.16 117.28 2hmg n TYR 195 Ca -0.21 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2hmg n TYR 195 Cb 0.82 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 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 0.02 0.00 -1.61 -0.72 0.31 -0.41 -4.52 118.33 111.40 2hmg n VAL 196 Ca 0.01 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.88 2hmg n VAL 196 Cb 0.08 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.99 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 1.46 0.11 5.55 3.00 -1.26 -4.55 117.38 121.68 2hmg n GLN 197 Ca 0.00 0.52 0.12 0.00 -0.01 0.00 0.00 57.00 57.62 2hmg n GLN 197 Cb 0.00 -2.00 0.46 0.00 0.00 0.00 0.00 30.24 28.70 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 1.05 1.82 -3.60 -1.58 0.00 -1.26 -4.52 120.51 112.42 2hmg n ALA 198 Ca 0.12 0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 2hmg n ALA 198 Cb 0.29 -1.39 -0.16 0.00 0.00 0.00 0.00 19.45 18.19 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 -4.12 2.02 0.96 0.00 0.15 -1.26 -4.94 113.70 106.51 2hmg s SER 199 Ca 0.06 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.14 2hmg s SER 199 Cb 0.10 -0.12 0.18 0.00 -1.71 0.00 0.00 66.02 64.47 2hmg s SER 199 CO 0.43 -0.33 1.06 0.61 1.20 0.00 0.00 173.24 176.21 2hmg n GLY 200 N 5.29 -1.19 3.64 9.45 0.00 -1.26 -4.90 105.19 116.21 2hmg n GLY 200 Ca -0.06 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 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 -5.30 0.54 -0.10 1.61 3.52 -1.18 -4.33 118.95 113.72 2hmg s ARG 201 Ca 0.61 0.72 0.02 0.00 -0.13 0.00 0.00 55.73 56.95 2hmg s ARG 201 Cb -0.02 0.22 0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2hmg s ARG 201 CO 0.43 -0.08 -0.14 0.08 -0.81 0.00 0.00 175.30 174.78 2hmg s VAL 202 N 0.62 1.38 -0.14 7.11 1.01 -0.67 -2.83 120.40 126.88 2hmg s VAL 202 Ca -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2hmg s VAL 202 Cb -0.05 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2hmg s VAL 202 CO -0.08 0.42 -0.16 -0.89 0.00 0.00 0.00 175.10 174.38 2hmg s THR 203 N 1.01 1.66 -0.10 3.92 2.01 -0.21 -0.78 115.64 123.14 2hmg s THR 203 Ca -0.07 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.24 2hmg s THR 203 Cb -0.15 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.85 2hmg s THR 203 CO -0.01 0.47 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.54 2hmg s VAL 204 N 1.25 1.52 0.11 3.82 1.01 -0.15 -1.08 120.40 126.89 2hmg s VAL 204 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2hmg s VAL 204 Cb -0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2hmg s VAL 204 CO -0.07 0.44 0.14 -0.94 0.00 0.00 0.00 175.10 174.67 2hmg s SER 205 N 0.90 0.22 0.00 3.32 1.04 -0.76 -0.59 113.70 117.83 2hmg s SER 205 Ca -0.08 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.42 2hmg s SER 205 Cb -0.15 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2hmg s SER 205 CO -0.00 -0.75 0.00 0.35 0.98 0.00 0.00 173.24 173.82 2hmg n THR 206 N -0.08 0.00 0.07 2.02 -2.24 -0.31 -1.14 114.28 112.60 2hmg n THR 206 Ca -0.10 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.63 2hmg n THR 206 Cb 0.63 0.00 0.15 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 0.30 -0.35 -0.78 3.08 -1.97 -3.30 114.38 111.36 2hmg h ARG 207 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 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 -3.94 2.28 -3.88 0.04 0.00 -1.26 -5.04 116.66 104.85 2hmg n ARG 208 Ca -0.02 -2.07 -0.08 0.00 -0.00 0.00 0.00 57.85 55.68 2hmg n ARG 208 Cb 0.56 -1.40 -0.02 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 -1.21 -0.13 0.06 2.89 1.04 -1.24 -5.18 113.70 109.94 2hmg s SER 209 Ca 0.31 -0.82 -0.20 0.00 0.48 0.00 0.00 55.95 55.73 2hmg s SER 209 Cb 0.18 0.73 0.04 0.00 0.10 0.00 0.00 66.02 67.07 2hmg s SER 209 CO 0.24 -1.39 0.46 0.00 0.98 0.00 0.00 173.24 173.54 2hmg s GLN 210 N -3.55 1.01 -0.05 4.02 -2.07 -1.26 -1.16 119.66 116.60 2hmg s GLN 210 Ca 0.15 -0.37 -0.02 0.00 -1.82 0.00 0.00 55.36 53.30 2hmg s GLN 210 Cb -0.05 0.45 0.04 0.00 -1.09 0.00 0.00 33.01 32.36 2hmg s GLN 210 CO 0.09 -0.37 0.09 -0.65 -1.32 0.00 0.00 175.29 173.13 2hmg s GLN 211 N -2.75 -0.00 -0.15 9.60 -0.21 0.25 -4.96 119.66 121.43 2hmg s GLN 211 Ca -0.04 0.34 0.02 0.00 0.02 0.00 0.00 55.36 55.70 2hmg s GLN 211 Cb -0.00 -0.29 0.02 0.00 1.00 0.00 0.00 33.01 33.73 2hmg s GLN 211 CO -0.04 -0.23 -0.19 0.99 -2.12 0.00 0.00 175.29 173.70 2hmg s THR 212 N 1.56 1.90 -0.07 -0.19 2.01 -1.26 -0.98 115.64 118.62 2hmg s THR 212 Ca -0.04 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.13 2hmg s THR 212 Cb -0.12 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 2hmg s THR 212 CO -0.04 0.52 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.63 2hmg s ILE 213 N 1.08 3.01 -0.08 1.82 1.09 0.04 -4.98 121.20 123.18 2hmg s ILE 213 Ca -0.02 -0.73 -0.01 0.00 -1.10 0.00 0.00 60.65 58.80 2hmg s ILE 213 Cb -0.14 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 39.04 2hmg s ILE 213 CO -0.06 0.58 -0.03 0.27 -0.10 0.00 0.00 174.94 175.59 2hmg s ILE 214 N -0.48 4.01 1.07 2.92 -5.25 -1.26 -1.67 121.20 120.54 2hmg s ILE 214 Ca 0.06 -0.36 -0.13 0.00 -0.99 0.00 0.00 60.65 59.23 2hmg s ILE 214 Cb -0.12 -2.67 0.23 0.00 2.95 0.00 0.00 42.46 42.85 2hmg s ILE 214 CO 0.02 0.60 1.07 -2.16 -1.79 0.00 0.00 174.94 172.68 2hmg s PRO 215 N -0.79 -0.13 -0.18 0.37 0.04 -1.26 -5.04 135.00 128.00 2hmg s PRO 215 Ca 0.12 0.57 -0.03 0.00 0.04 0.00 0.00 61.00 61.70 2hmg s PRO 215 Cb -0.11 -1.67 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2hmg s PRO 215 CO 0.02 -3.12 0.03 -0.80 0.04 0.00 0.00 177.00 173.17 2hmg s ASN 216 N -3.18 2.80 -0.06 6.66 0.02 -1.26 -4.98 114.94 114.94 2hmg s ASN 216 Ca 0.67 -0.76 -0.23 0.00 -1.02 0.00 0.00 52.86 51.52 2hmg s ASN 216 Cb -0.21 -0.59 -0.04 0.00 0.02 0.00 0.00 41.25 40.44 2hmg s ASN 216 CO 0.60 -0.29 0.67 -0.63 0.02 0.00 0.00 177.10 177.46 2hmg s ILE 217 N 1.86 5.03 0.00 0.60 1.01 -1.26 -4.25 121.20 124.19 2hmg s ILE 217 Ca -0.00 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.02 2hmg s ILE 217 Cb -0.17 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2hmg s ILE 217 CO -0.08 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2hmg n GLY 218 N 3.00 2.58 3.73 6.18 0.00 -0.83 -4.97 105.19 114.89 2hmg n GLY 218 Ca -0.03 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 7.52 0.49 1.61 0.01 -1.23 -4.27 113.70 117.82 2hmg s SER 219 Ca 0.00 1.81 0.04 0.00 1.31 0.00 0.00 55.95 59.11 2hmg s SER 219 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 2hmg s SER 219 CO 0.00 -0.03 0.14 -0.13 0.41 0.00 0.00 173.24 173.64 2hmg s ARG 220 N -0.20 2.19 0.39 12.44 0.52 -1.10 -5.09 118.95 128.10 2hmg s ARG 220 Ca 0.46 -2.15 -0.27 0.00 -0.52 0.00 0.00 55.73 53.24 2hmg s ARG 220 Cb -0.24 -1.79 -0.10 0.00 0.52 0.00 0.00 34.95 33.35 2hmg s ARG 220 CO 0.30 -0.34 1.39 -2.14 0.02 0.00 0.00 175.30 174.53 2hmg s PRO 221 N -3.97 4.02 -0.03 3.54 0.02 -1.26 -4.68 135.00 132.64 2hmg s PRO 221 Ca 0.24 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.31 2hmg s PRO 221 Cb 0.02 -2.86 -0.08 0.00 0.02 0.00 0.00 34.50 31.60 2hmg s PRO 221 CO 0.13 -0.52 2.03 1.87 -0.33 0.00 0.00 177.00 180.18 2hmg n TRP 222 N 0.28 2.37 -3.92 6.54 -0.00 -1.26 -4.56 117.44 116.89 2hmg n TRP 222 Ca 0.02 -0.30 -0.20 0.00 -0.00 0.00 0.00 57.50 57.03 2hmg n TRP 222 Cb 0.41 -2.78 -0.17 0.00 -0.00 0.00 0.00 31.31 28.78 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 5.33 0.34 -1.46 5.87 0.11 -0.13 -4.81 120.40 125.64 2hmg s VAL 223 Ca 0.92 0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.95 2hmg s VAL 223 Cb -0.43 -0.45 0.06 0.00 -1.53 0.00 0.00 36.38 34.02 2hmg s VAL 223 CO 0.41 0.21 0.81 0.54 -3.33 0.00 0.00 175.10 173.75 2hmg n ARG 224 N 4.56 -4.85 -0.62 1.54 1.74 -1.26 -2.12 116.66 115.65 2hmg n ARG 224 Ca -0.17 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2hmg n ARG 224 Cb 0.50 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.71 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 -1.67 1.50 3.40 -0.13 0.00 -1.26 -4.58 105.19 102.45 2hmg n GLY 225 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 2.36 -0.01 0.99 1.43 -0.90 -5.00 118.68 117.55 2hmg s LEU 226 Ca 0.00 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.52 2hmg s LEU 226 Cb 0.00 -1.33 0.12 0.00 0.03 0.00 0.00 46.19 45.01 2hmg s LEU 226 CO 0.00 0.22 1.09 -1.20 0.23 0.00 0.00 176.35 176.69 2hmg n SER 227 N 1.28 2.33 -4.96 2.29 7.64 -1.26 -0.95 113.62 119.99 2hmg n SER 227 Ca -0.17 -2.08 -0.20 0.00 1.01 0.00 0.00 58.87 57.44 2hmg n SER 227 Cb 0.52 -0.10 0.04 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.12 5.30 0.06 6.43 0.01 -1.26 -2.72 113.70 120.40 2hmg s SER 228 Ca 0.09 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 56.93 2hmg s SER 228 Cb 0.06 -0.52 -0.00 0.00 0.21 0.00 0.00 66.02 65.77 2hmg s SER 228 CO 0.05 -1.10 0.18 -0.13 0.41 0.00 0.00 173.24 172.65 2hmg s ARG 229 N -4.63 0.74 0.00 12.44 1.81 -0.92 -4.75 118.95 123.65 2hmg s ARG 229 Ca 0.58 -0.78 0.07 0.00 -1.72 0.00 0.00 55.73 53.87 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 0.37 -0.22 -0.20 0.96 -0.68 0.00 0.00 175.30 175.53 2hmg s ILE 230 N -3.10 2.60 -0.09 1.52 -4.36 -0.77 -0.80 121.20 116.20 2hmg s ILE 230 Ca -0.01 -1.06 -0.02 0.00 -0.26 0.00 0.00 60.65 59.30 2hmg s ILE 230 Cb 0.01 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.67 2hmg s ILE 230 CO -0.07 0.47 -0.01 -0.44 0.24 0.00 0.00 174.94 175.13 2hmg s SER 231 N -1.02 5.13 -0.12 4.36 0.01 -0.62 -1.55 113.70 119.90 2hmg s SER 231 Ca 0.12 0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.43 2hmg s SER 231 Cb -0.10 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.64 2hmg s SER 231 CO 0.02 0.36 0.10 -0.63 0.41 0.00 0.00 173.24 173.50 2hmg s ILE 232 N -0.79 5.12 0.25 1.44 1.01 -0.47 -1.88 121.20 125.88 2hmg s ILE 232 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.86 2hmg s ILE 232 Cb -0.11 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2hmg s ILE 232 CO 0.02 0.59 0.06 -0.31 0.00 0.00 0.00 174.94 175.30 2hmg s TYR 233 N -0.75 1.53 0.00 3.97 1.51 -0.32 -4.13 117.35 119.16 2hmg s TYR 233 Ca 0.13 -1.09 -0.04 0.00 -1.01 0.00 0.00 57.07 55.06 2hmg s TYR 233 Cb -0.12 -0.90 -0.00 0.00 -0.11 0.00 0.00 41.96 40.83 2hmg s TYR 233 CO 0.03 -0.23 0.07 1.67 -1.11 0.00 0.00 175.55 175.98 2hmg s TRP 234 N -3.64 0.09 -0.04 2.71 1.48 -1.26 -2.06 118.94 116.21 2hmg s TRP 234 Ca 0.34 -0.20 -0.00 0.00 -1.06 0.00 0.00 56.10 55.17 2hmg s TRP 234 Cb 0.07 -0.08 0.03 0.00 -1.16 0.00 0.00 33.47 32.33 2hmg s TRP 234 CO 0.11 -0.22 0.00 0.99 -4.06 0.00 0.00 176.95 173.78 2hmg s THR 235 N -1.17 0.23 -0.12 0.66 2.01 0.10 -4.97 115.64 112.38 2hmg s THR 235 Ca -0.13 0.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 2hmg s THR 235 Cb -0.07 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 72.04 2hmg s THR 235 CO 0.00 0.19 0.28 -0.63 -0.69 0.00 0.00 174.62 173.77 2hmg s ILE 236 N 1.40 5.29 -0.19 1.82 1.01 -1.26 -0.47 121.20 128.80 2hmg s ILE 236 Ca -0.04 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 2hmg s ILE 236 Cb -0.13 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2hmg s ILE 236 CO -0.03 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 174.55 2hmg s VAL 237 N -0.08 2.62 0.65 2.92 1.01 0.27 -4.94 120.40 122.86 2hmg s VAL 237 Ca 0.17 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2hmg s VAL 237 Cb -0.13 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2hmg s VAL 237 CO 0.05 0.50 1.05 -0.54 0.00 0.00 0.00 175.10 176.16 2hmg s LYS 238 N 1.26 3.28 0.29 2.72 1.02 -1.26 -1.26 119.74 125.78 2hmg s LYS 238 Ca 0.03 0.61 -0.30 0.00 0.02 0.00 0.00 55.97 56.33 2hmg s LYS 238 Cb -0.14 -2.06 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 2hmg s LYS 238 CO -0.07 -0.76 1.60 -2.30 -0.92 0.00 0.00 175.35 172.90 2hmg n PRO 239 N -2.85 2.70 -0.30 -1.68 -0.02 -1.26 -1.61 135.00 129.99 2hmg n PRO 239 Ca 0.06 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2hmg n PRO 239 Cb 0.55 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 2.30 1.30 0.00 -1.23 0.00 0.23 -5.03 105.19 102.76 2hmg n GLY 240 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.78 1.61 -0.08 -0.63 -4.84 116.55 108.83 2hmg n ASP 241 Ca 0.00 -0.80 -0.13 0.00 -1.51 0.00 0.00 54.79 52.35 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 0.73 -0.03 0.01 5.18 1.01 -1.26 -0.87 120.40 125.17 2hmg s VAL 242 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 2hmg s VAL 242 Cb 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 2hmg s VAL 242 CO 0.00 0.04 0.43 -0.22 0.00 0.00 0.00 175.10 175.35 2hmg s LEU 243 N 0.71 4.48 -0.11 3.92 2.96 -0.38 -4.08 118.68 126.18 2hmg s LEU 243 Ca -0.05 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 2hmg s LEU 243 Cb -0.07 -2.63 0.02 0.00 0.50 0.00 0.00 46.19 44.01 2hmg s LEU 243 CO -0.04 0.31 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.52 2hmg s VAL 244 N -1.03 1.13 -0.17 1.68 1.01 -0.29 -1.23 120.40 121.49 2hmg s VAL 244 Ca 0.24 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 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 0.14 0.38 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 2hmg s ILE 245 N 1.49 3.72 -0.06 2.22 1.01 0.02 -1.83 121.20 127.78 2hmg s ILE 245 Ca 0.02 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2hmg s ILE 245 Cb -0.13 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.72 2hmg s ILE 245 CO -0.07 0.47 -0.05 0.21 0.00 0.00 0.00 174.94 175.50 2hmg s ASN 246 N 0.64 1.40 -0.02 3.58 3.84 -0.24 -0.77 114.94 123.37 2hmg s ASN 246 Ca -0.03 -0.18 -0.25 0.00 0.21 0.00 0.00 52.86 52.62 2hmg s ASN 246 Cb -0.15 -0.57 0.05 0.00 -0.55 0.00 0.00 41.25 40.04 2hmg s ASN 246 CO 0.02 -0.07 0.55 -0.55 -2.79 0.00 0.00 177.10 174.26 2hmg s SER 247 N 1.18 -0.49 -0.19 -4.21 0.15 0.09 -1.04 113.70 109.19 2hmg s SER 247 Ca -0.06 0.43 0.13 0.00 0.70 0.00 0.00 55.95 57.14 2hmg s SER 247 Cb -0.14 0.47 0.43 0.00 -1.71 0.00 0.00 66.02 65.08 2hmg s SER 247 CO -0.01 -0.60 1.20 -0.46 1.20 0.00 0.00 173.24 174.57 2hmg n ASN 248 N 0.86 2.16 0.00 5.45 6.94 -1.13 0.46 115.26 130.01 2hmg n ASN 248 Ca -0.19 -3.49 0.00 0.00 -0.02 0.00 0.00 54.58 50.87 2hmg n ASN 248 Cb 0.58 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 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 -0.77 4.00 2.69 4.83 0.00 -1.26 -4.60 105.19 110.09 2hmg n GLY 249 Ca 0.21 -0.99 -0.08 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 -5.33 -4.73 1.61 4.13 -1.26 -3.07 115.26 106.60 2hmg n ASN 250 Ca 0.00 0.19 -0.41 0.00 1.68 0.00 0.00 54.58 56.04 2hmg n ASN 250 Cb 0.00 -3.50 -0.03 0.00 -1.54 0.00 0.00 39.78 34.70 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 -1.73 4.44 -0.47 3.41 0.20 -1.26 -0.74 118.68 122.52 2hmg s LEU 251 Ca 0.00 2.12 -0.05 0.00 0.69 0.00 0.00 54.13 56.89 2hmg s LEU 251 Cb 0.00 -3.60 0.12 0.00 -0.43 0.00 0.00 46.19 42.29 2hmg s LEU 251 CO 0.00 -0.34 0.29 -0.63 -0.29 0.00 0.00 176.35 175.38 2hmg s ILE 252 N 0.18 3.65 0.53 6.68 -1.09 -1.05 -3.52 121.20 126.58 2hmg s ILE 252 Ca 0.53 -2.16 -0.17 0.00 -2.23 0.00 0.00 60.65 56.62 2hmg s ILE 252 Cb -0.30 -3.45 -0.07 0.00 -1.58 0.00 0.00 42.46 37.06 2hmg s ILE 252 CO 0.34 -0.75 1.01 0.00 -1.23 0.00 0.00 174.94 174.30 2hmg s ALA 253 N 0.96 2.96 0.44 9.38 0.00 -0.20 -1.61 121.76 133.69 2hmg s ALA 253 Ca 0.09 0.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.12 2hmg s ALA 253 Cb -0.23 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 2hmg s ALA 253 CO -0.03 -0.38 0.98 -1.25 0.00 0.00 0.00 175.76 175.08 2hmg s PRO 254 N -3.96 4.13 -0.01 0.00 0.04 -1.26 -0.11 135.00 133.83 2hmg s PRO 254 Ca 0.61 1.23 0.19 0.00 0.04 0.00 0.00 61.00 63.07 2hmg s PRO 254 Cb -0.12 -2.22 0.56 0.00 0.04 0.00 0.00 34.50 32.76 2hmg s PRO 254 CO 0.31 -0.13 1.47 0.54 0.04 0.00 0.00 177.00 179.23 2hmg n ARG 255 N -0.61 2.52 -0.27 4.56 1.74 -1.09 -4.76 116.66 118.75 2hmg n ARG 255 Ca 0.07 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 2hmg n ARG 255 Cb 0.53 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 1.48 0.54 3.19 -0.13 0.00 -1.26 -1.24 105.19 107.78 2hmg n GLY 256 Ca 0.21 -1.52 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.67 1.23 0.13 1.61 -0.85 -0.76 -4.59 117.35 110.45 2hmg s TYR 257 Ca 0.00 -0.51 -0.19 0.00 -0.52 0.00 0.00 57.07 55.85 2hmg s TYR 257 Cb 0.00 -0.68 -0.07 0.00 0.38 0.00 0.00 41.96 41.59 2hmg s TYR 257 CO 0.00 0.07 0.61 -0.06 -1.52 0.00 0.00 175.55 174.65 2hmg s PHE 258 N -1.67 3.74 -0.09 -3.49 0.40 -0.40 -0.69 117.98 115.78 2hmg s PHE 258 Ca 0.02 1.28 -0.07 0.00 -0.60 0.00 0.00 56.93 57.55 2hmg s PHE 258 Cb -0.08 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.90 2hmg s PHE 258 CO 0.02 0.50 0.18 -1.59 0.70 0.00 0.00 175.22 175.03 2hmg s LYS 259 N -1.48 3.49 0.37 0.44 -2.85 -0.91 -1.05 119.74 117.76 2hmg s LYS 259 Ca 0.34 -0.09 -0.03 0.00 -1.00 0.00 0.00 55.97 55.19 2hmg s LYS 259 Cb -0.18 -3.18 -0.04 0.00 -2.06 0.00 0.00 37.83 32.37 2hmg s LYS 259 CO 0.20 0.76 0.63 -1.64 0.10 0.00 0.00 175.35 175.40 2hmg s MET 260 N -1.15 3.56 0.29 1.78 -1.94 -1.22 -4.78 119.30 115.85 2hmg s MET 260 Ca 0.17 -0.04 -0.08 0.00 -1.71 0.00 0.00 55.69 54.04 2hmg s MET 260 Cb -0.13 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.16 2hmg s MET 260 CO 0.07 0.05 0.48 -0.98 -0.01 0.00 0.00 175.02 174.63 2hmg s ARG 261 N -4.20 1.72 -0.10 2.03 1.70 -1.26 -4.80 118.95 114.03 2hmg s ARG 261 Ca 0.44 -1.49 0.02 0.00 -0.47 0.00 0.00 55.73 54.23 2hmg s ARG 261 Cb -0.10 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 2hmg s ARG 261 CO 0.37 -0.71 -0.15 0.99 -1.08 0.00 0.00 175.30 174.71 2hmg s THR 262 N -3.53 2.87 0.00 4.99 2.01 -1.26 -4.35 115.64 116.37 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 70.34 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 1.81 4.40 0.00 -1.26 -5.03 105.19 109.98 2hmg n GLY 263 Ca -0.18 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 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 2.31 -3.56 1.61 2.85 -1.26 -5.00 118.16 115.12 2hmg n LYS 264 Ca 0.00 -3.27 -0.29 0.00 -1.05 0.00 0.00 58.31 53.70 2hmg n LYS 264 Cb 0.00 -2.07 -0.04 0.00 -0.65 0.00 0.00 35.03 32.28 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 -2.15 6.44 0.00 -5.58 0.01 -1.26 -4.91 113.70 106.25 2hmg s SER 265 Ca 0.53 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2hmg s SER 265 Cb 0.45 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2hmg s SER 265 CO 0.03 -0.07 0.00 -0.24 0.41 0.00 0.00 173.24 173.37 2hmg n SER 266 N -0.56 0.00 -4.07 2.44 2.88 -0.33 -4.19 113.62 109.80 2hmg n SER 266 Ca -0.03 -0.87 -0.10 0.00 -1.33 0.00 0.00 58.87 56.54 2hmg n SER 266 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.89 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 -2.45 0.40 -0.13 2.46 2.07 -1.26 -1.63 121.20 120.66 2hmg s ILE 267 Ca 0.00 -1.35 -0.11 0.00 -1.41 0.00 0.00 60.65 57.77 2hmg s ILE 267 Cb 0.00 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.71 2hmg s ILE 267 CO 0.00 -0.63 0.34 -0.32 -1.91 0.00 0.00 174.94 172.42 2hmg s MET 268 N -2.47 0.39 -0.21 3.50 -2.45 -0.01 -4.87 119.30 113.19 2hmg s MET 268 Ca -0.04 0.51 -0.14 0.00 -1.25 0.00 0.00 55.69 54.78 2hmg s MET 268 Cb -0.03 0.15 -0.04 0.00 1.25 0.00 0.00 34.83 36.16 2hmg s MET 268 CO -0.03 -0.07 0.31 1.03 1.05 0.00 0.00 175.02 177.31 2hmg s ARG 269 N 0.37 4.16 -0.25 4.11 0.52 -1.26 -0.70 118.95 125.90 2hmg s ARG 269 Ca -0.02 0.04 -0.26 0.00 -0.52 0.00 0.00 55.73 54.98 2hmg s ARG 269 Cb -0.03 -3.52 0.10 0.00 0.52 0.00 0.00 34.95 32.01 2hmg s ARG 269 CO -0.01 0.04 0.87 0.45 0.02 0.00 0.00 175.30 176.66 2hmg s SER 270 N 0.95 -0.59 -0.10 0.23 0.15 -0.88 -4.76 113.70 108.70 2hmg s SER 270 Ca 0.15 1.09 0.17 0.00 0.70 0.00 0.00 55.95 58.06 2hmg s SER 270 Cb -0.14 1.08 0.63 0.00 -1.71 0.00 0.00 66.02 65.89 2hmg s SER 270 CO 0.06 -0.24 1.55 0.47 1.20 0.00 0.00 173.24 176.28 2hmg n ASP 271 N 2.24 4.36 -4.76 5.45 10.43 -1.26 -4.43 116.55 128.57 2hmg n ASP 271 Ca -0.13 -2.43 -0.38 0.00 2.57 0.00 0.00 54.79 54.42 2hmg n ASP 271 Cb 0.56 -0.52 0.01 0.00 1.84 0.00 0.00 41.12 43.00 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 -1.80 2.96 0.19 2.24 0.00 -1.26 -4.97 121.76 119.12 2hmg s ALA 272 Ca 0.46 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 2hmg s ALA 272 Cb 0.30 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 2hmg s ALA 272 CO 0.22 -0.90 1.22 -2.14 0.00 0.00 0.00 175.76 174.16 2hmg s PRO 273 N -2.70 4.47 0.10 0.00 0.02 -1.26 -4.75 135.00 130.88 2hmg s PRO 273 Ca 0.65 1.91 -0.26 0.00 0.02 0.00 0.00 61.00 63.33 2hmg s PRO 273 Cb -0.33 -3.23 -0.07 0.00 0.02 0.00 0.00 34.50 30.89 2hmg s PRO 273 CO 0.40 -0.13 0.79 0.42 -0.33 0.00 0.00 177.00 178.16 2hmg s ILE 274 N 0.01 4.56 0.23 2.83 1.01 -1.26 -0.82 121.20 127.75 2hmg s ILE 274 Ca 0.54 1.71 0.02 0.00 0.00 0.00 0.00 60.65 62.92 2hmg s ILE 274 Cb -0.33 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 37.94 2hmg s ILE 274 CO 0.37 0.42 0.04 -0.62 0.00 0.00 0.00 174.94 175.15 2hmg s ASP 275 N -0.49 1.43 -0.52 3.58 -1.08 0.05 -4.88 116.67 114.77 2hmg s ASP 275 Ca 0.38 -1.27 -0.19 0.00 -0.52 0.00 0.00 52.55 50.95 2hmg s ASP 275 Cb -0.22 0.09 0.06 0.00 -1.46 0.00 0.00 42.92 41.40 2hmg s ASP 275 CO 0.25 -0.61 0.63 -0.89 0.52 0.00 0.00 175.17 175.07 2hmg s THR 276 N -3.61 4.88 0.23 1.71 2.01 -1.26 -0.47 115.64 119.13 2hmg s THR 276 Ca 0.31 -0.58 -0.22 0.00 0.31 0.00 0.00 61.69 61.51 2hmg s THR 276 Cb 0.07 -4.32 0.06 0.00 0.01 0.00 0.00 72.50 68.32 2hmg s THR 276 CO 0.09 -0.84 0.92 0.00 -0.69 0.00 0.00 174.62 174.11 2hmg s ILE 278 N -2.81 2.16 -0.15 0.00 2.07 -1.26 -2.40 121.20 118.82 2hmg s ILE 278 Ca 0.16 -0.94 -0.11 0.00 -1.41 0.00 0.00 60.65 58.36 2hmg s ILE 278 Cb -0.03 -1.88 0.05 0.00 0.13 0.00 0.00 42.46 40.73 2hmg s ILE 278 CO 0.06 0.54 0.38 -0.55 -1.91 0.00 0.00 174.94 173.46 2hmg s SER 279 N 0.91 -0.44 0.25 4.50 0.15 0.45 -4.96 113.70 114.56 2hmg s SER 279 Ca -0.04 0.80 0.14 0.00 0.70 0.00 0.00 55.95 57.55 2hmg s SER 279 Cb -0.15 0.74 0.02 0.00 -1.71 0.00 0.00 66.02 64.92 2hmg s SER 279 CO -0.04 -0.16 1.39 -0.08 1.20 0.00 0.00 173.24 175.55 2hmg h GLU 280 N 6.41 0.00 -5.02 5.44 4.81 -1.86 -3.34 114.58 121.02 2hmg h GLU 280 Ca -0.33 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.25 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 0.29 0.55 -0.67 0.00 -0.73 0.00 0.00 179.01 178.45 2hmg s ILE 282 N 1.39 2.47 0.14 0.00 1.01 -0.38 -2.42 121.20 123.42 2hmg s ILE 282 Ca 0.05 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.83 2hmg s ILE 282 Cb -0.15 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2hmg s ILE 282 CO 0.01 0.58 -0.15 -0.89 0.00 0.00 0.00 174.94 174.48 2hmg s THR 283 N -0.44 1.51 0.54 2.92 2.01 -1.00 -0.59 115.64 120.59 2hmg s THR 283 Ca 0.05 -1.83 0.26 0.00 0.31 0.00 0.00 61.69 60.48 2hmg s THR 283 Cb -0.12 -1.68 0.32 0.00 0.01 0.00 0.00 72.50 71.03 2hmg s THR 283 CO 0.01 -0.41 2.19 -0.65 -0.69 0.00 0.00 174.62 175.08 2hmg h PRO 284 N 3.34 0.00 -0.14 4.92 0.11 -1.86 0.06 132.00 138.43 2hmg h PRO 284 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.52 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.43 2hmg n ASN 285 N -3.96 0.32 0.00 -2.05 4.13 -1.26 -4.26 115.26 108.19 2hmg n ASN 285 Ca -0.03 -2.01 0.00 0.00 1.68 0.00 0.00 54.58 54.23 2hmg n ASN 285 Cb 0.12 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 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 0.51 1.14 3.84 7.41 0.00 0.01 -3.33 105.19 114.76 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 6.18 0.03 1.61 0.01 0.73 -2.38 113.70 119.88 2hmg s SER 287 Ca 0.00 1.60 0.02 0.00 1.31 0.00 0.00 55.95 58.89 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 -0.89 -0.08 0.27 0.41 0.00 0.00 173.24 172.95 2hmg s ILE 288 N -2.75 0.56 0.59 1.44 -4.36 -1.01 -2.59 121.20 113.08 2hmg s ILE 288 Ca 0.59 -0.90 -0.18 0.00 -0.26 0.00 0.00 60.65 59.91 2hmg s ILE 288 Cb -0.12 -0.59 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 2hmg s ILE 288 CO 0.40 -0.25 1.12 -2.16 0.24 0.00 0.00 174.94 174.30 2hmg s PRO 289 N -1.24 3.13 -0.28 0.37 0.04 -1.26 -4.26 135.00 131.50 2hmg s PRO 289 Ca -0.06 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.56 2hmg s PRO 289 Cb -0.08 -1.98 0.45 0.00 0.04 0.00 0.00 34.50 32.93 2hmg s PRO 289 CO 0.00 -1.01 1.19 0.27 0.04 0.00 0.00 177.00 177.50 2hmg n ASN 290 N -1.77 4.43 -0.00 6.66 6.94 -1.26 -4.60 115.26 125.65 2hmg n ASN 290 Ca 0.11 -3.77 -0.18 0.00 -0.02 0.00 0.00 54.58 50.72 2hmg n ASN 290 Cb 0.51 -0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 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 2.00 0.68 -4.10 0.53 3.04 -1.97 -3.46 116.42 113.14 2hmg h ASP 291 Ca 0.31 -0.70 -0.45 0.00 -3.24 0.00 0.00 57.03 52.94 2hmg h ASP 291 Cb 1.46 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 39.54 2hmg h ASP 291 CO 0.64 1.28 0.36 -0.54 -2.04 0.00 0.00 179.24 178.94 2hmg s LYS 292 N -3.44 4.07 0.53 4.15 1.02 -1.26 -4.95 119.74 119.87 2hmg s LYS 292 Ca -0.12 1.12 0.32 0.00 0.02 0.00 0.00 55.97 57.31 2hmg s LYS 292 Cb 0.05 -2.15 1.39 0.00 -0.52 0.00 0.00 37.83 36.60 2hmg s LYS 292 CO 0.85 -0.17 2.00 -1.00 -0.92 0.00 0.00 175.35 176.11 2hmg h PRO 293 N 1.58 0.00 -4.63 -1.68 0.13 -1.88 -3.41 132.00 122.10 2hmg h PRO 293 Ca -0.48 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.38 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 0.07 -0.72 -0.06 -0.23 0.00 0.00 178.00 177.66 2hmg s PHE 294 N -3.79 0.77 0.06 1.56 0.40 -1.00 -1.83 117.98 114.15 2hmg s PHE 294 Ca -0.00 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2hmg s PHE 294 Cb 0.10 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 43.14 2hmg s PHE 294 CO 0.56 -0.10 -0.05 1.14 0.70 0.00 0.00 175.22 177.47 2hmg s GLN 295 N -2.34 0.64 -0.04 0.44 1.03 0.39 -0.95 119.66 118.83 2hmg s GLN 295 Ca -0.02 -1.12 0.06 0.00 0.04 0.00 0.00 55.36 54.32 2hmg s GLN 295 Cb -0.05 -0.01 0.10 0.00 0.03 0.00 0.00 33.01 33.08 2hmg s GLN 295 CO -0.01 -0.05 0.98 -1.71 -2.54 0.00 0.00 175.29 171.96 2hmg n ASN 296 N 0.42 1.59 -0.04 12.60 4.05 0.45 -1.26 115.26 133.08 2hmg n ASN 296 Ca -0.16 -2.23 -0.12 0.00 0.45 0.00 0.00 54.58 52.52 2hmg n ASN 296 Cb 0.59 -0.17 -0.11 0.00 1.23 0.00 0.00 39.78 41.33 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 1.27 1.46 -1.71 3.44 2.07 -1.86 -3.48 116.25 117.44 2hmg h VAL 297 Ca 0.00 -1.80 0.03 0.00 0.82 0.00 0.00 66.70 65.75 2hmg h VAL 297 Cb 0.85 2.62 -0.24 0.00 -1.52 0.00 0.00 31.29 33.00 2hmg h VAL 297 CO 0.00 0.44 0.38 0.21 0.02 0.00 0.00 177.57 178.62 2hmg s ASN 298 N -5.95 -0.52 0.36 0.57 2.47 -1.26 -5.01 114.94 105.60 2hmg s ASN 298 Ca -0.16 0.92 0.26 0.00 0.42 0.00 0.00 52.86 54.29 2hmg s ASN 298 Cb -0.01 0.90 0.75 0.00 -1.45 0.00 0.00 41.25 41.44 2hmg s ASN 298 CO 0.62 -0.23 1.74 0.07 -3.72 0.00 0.00 177.10 175.58 2hmg h LYS 299 N 4.05 0.00 -5.81 0.43 2.10 -1.96 -3.42 116.57 111.97 2hmg h LYS 299 Ca -0.27 0.00 -0.59 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 0.26 0.42 -2.00 0.00 0.00 179.45 178.28 2hmg s ILE 300 N -3.26 4.95 0.07 0.07 1.01 -1.26 -4.99 121.20 117.78 2hmg s ILE 300 Ca 0.07 1.42 -0.08 0.00 0.00 0.00 0.00 60.65 62.06 2hmg s ILE 300 Cb 0.09 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 2hmg s ILE 300 CO 0.59 0.06 0.16 0.42 0.00 0.00 0.00 174.94 176.17 2hmg s THR 301 N 2.05 0.14 -0.04 2.92 -4.23 -1.26 -4.27 115.64 110.94 2hmg s THR 301 Ca 0.34 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2hmg s THR 301 Cb -0.16 -1.20 0.03 0.00 1.34 0.00 0.00 72.50 72.50 2hmg s THR 301 CO 0.11 -0.64 -0.00 -0.47 -0.54 0.00 0.00 174.62 173.08 2hmg s TYR 302 N -3.41 0.43 0.00 3.99 6.14 0.24 -4.98 117.35 119.77 2hmg s TYR 302 Ca 0.02 -0.05 0.00 0.00 0.64 0.00 0.00 57.07 57.68 2hmg s TYR 302 Cb 0.03 -0.53 0.00 0.00 0.42 0.00 0.00 41.96 41.88 2hmg s TYR 302 CO -0.08 -0.18 0.00 0.41 0.64 0.00 0.00 175.55 176.33 2hmg n GLY 303 N 4.40 -1.20 3.55 8.97 0.00 -1.26 -1.24 105.19 118.40 2hmg n GLY 303 Ca -0.21 -2.14 -0.37 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 -1.92 2.14 0.20 4.61 0.00 -1.19 -4.89 121.76 120.71 2hmg s ALA 304 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.13 2hmg s ALA 304 Cb 0.00 -4.35 -0.05 0.00 0.00 0.00 0.00 23.12 18.72 2hmg s ALA 304 CO 0.00 -4.01 -0.16 0.00 0.00 0.00 0.00 175.76 171.59 2hmg s PRO 306 N -3.40 2.62 0.07 0.00 0.02 -1.26 -4.96 135.00 128.08 2hmg s PRO 306 Ca 0.22 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.28 2hmg s PRO 306 Cb -0.03 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 2hmg s PRO 306 CO 0.08 -1.39 1.17 0.15 -0.33 0.00 0.00 177.00 176.68 2hmg s LYS 307 N -4.30 4.46 0.25 5.54 3.01 -0.76 -4.44 119.74 123.50 2hmg s LYS 307 Ca 0.66 1.74 -0.30 0.00 -1.01 0.00 0.00 55.97 57.06 2hmg s LYS 307 Cb -0.20 -3.35 -0.09 0.00 -1.01 0.00 0.00 37.83 33.18 2hmg s LYS 307 CO 0.45 -0.21 1.16 -0.47 0.51 0.00 0.00 175.35 176.79 2hmg s TYR 308 N 0.95 3.45 0.06 3.18 6.14 -1.26 -0.46 117.35 129.42 2hmg s TYR 308 Ca 0.57 1.56 0.02 0.00 0.64 0.00 0.00 57.07 59.86 2hmg s TYR 308 Cb -0.29 -3.39 -0.03 0.00 0.42 0.00 0.00 41.96 38.67 2hmg s TYR 308 CO 0.30 -0.96 -0.07 0.08 0.64 0.00 0.00 175.55 175.54 2hmg s VAL 309 N -0.75 0.56 0.19 3.14 1.01 -0.39 -4.90 120.40 119.27 2hmg s VAL 309 Ca 0.48 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2hmg s VAL 309 Cb -0.33 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2hmg s VAL 309 CO 0.41 -0.62 1.54 0.11 0.00 0.00 0.00 175.10 176.54 2hmg h LYS 310 N 3.80 0.73 -7.03 2.72 1.79 -1.95 -3.41 116.57 113.22 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 0.01 0.13 0.00 -1.58 0.00 0.00 32.23 31.97 2hmg h LYS 310 CO 0.52 0.99 0.61 -0.65 -1.08 0.00 0.00 179.45 179.84 2hmg s GLN 311 N -4.32 3.29 0.00 3.15 1.11 -1.26 -4.98 119.66 116.65 2hmg s GLN 311 Ca -0.09 2.21 0.16 0.00 0.01 0.00 0.00 55.36 57.65 2hmg s GLN 311 Cb 0.12 -2.34 -0.16 0.00 -1.01 0.00 0.00 33.01 29.62 2hmg s GLN 311 CO 0.85 -1.06 0.69 0.27 0.01 0.00 0.00 175.29 176.05 2hmg n ASN 312 N -0.84 0.81 -3.88 5.90 0.23 -1.26 -4.65 115.26 111.57 2hmg n ASN 312 Ca 0.09 -0.90 -0.11 0.00 -0.53 0.00 0.00 54.58 53.12 2hmg n ASN 312 Cb 0.45 0.97 -0.13 0.00 -2.08 0.00 0.00 39.78 38.99 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 -2.46 0.03 -0.33 5.53 -1.32 -1.26 -4.80 115.64 111.03 2hmg s THR 313 Ca 0.06 -0.27 0.05 0.00 -1.21 0.00 0.00 61.69 60.32 2hmg s THR 313 Cb 0.12 -0.16 0.18 0.00 -1.51 0.00 0.00 72.50 71.13 2hmg s THR 313 CO 0.64 -0.15 0.52 -0.22 -2.21 0.00 0.00 174.62 173.20 2hmg s LEU 314 N -0.45 -1.21 -0.17 9.08 2.96 -1.26 -4.95 118.68 122.68 2hmg s LEU 314 Ca -0.05 -0.38 -0.21 0.00 -0.22 0.00 0.00 54.13 53.27 2hmg s LEU 314 Cb -0.03 1.60 -0.03 0.00 0.50 0.00 0.00 46.19 48.23 2hmg s LEU 314 CO 0.00 -0.28 0.62 -0.54 -1.32 0.00 0.00 176.35 174.83 2hmg s LYS 315 N 2.38 4.26 -0.38 1.98 -0.14 -1.26 -0.51 119.74 126.06 2hmg s LYS 315 Ca 0.12 0.64 -0.18 0.00 -1.36 0.00 0.00 55.97 55.19 2hmg s LYS 315 Cb -0.10 -3.54 0.01 0.00 -1.68 0.00 0.00 37.83 32.51 2hmg s LYS 315 CO -0.21 -0.15 0.50 -1.17 -0.76 0.00 0.00 175.35 173.56 2hmg s LEU 316 N 1.61 4.51 0.07 3.17 2.96 0.31 -4.67 118.68 126.64 2hmg s LEU 316 Ca 0.30 -0.26 -0.32 0.00 -0.22 0.00 0.00 54.13 53.63 2hmg s LEU 316 Cb -0.16 -2.53 -0.11 0.00 0.50 0.00 0.00 46.19 43.89 2hmg s LEU 316 CO 0.11 -0.54 1.86 0.00 -1.32 0.00 0.00 176.35 176.47 2hmg n ALA 317 N 5.75 1.76 -1.88 5.97 0.00 -1.26 -0.62 120.51 130.23 2hmg n ALA 317 Ca -0.05 0.29 -0.18 0.00 0.00 0.00 0.00 53.44 53.50 2hmg n ALA 317 Cb 0.48 -2.58 0.07 0.00 0.00 0.00 0.00 19.45 17.42 2hmg n ALA 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hmg n THR 318 N 4.89 2.52 -3.71 0.00 -2.24 -0.44 -4.92 114.28 110.38 2hmg n THR 318 Ca 0.19 -3.90 -0.05 0.00 -2.27 0.00 0.00 64.05 58.01 2hmg n THR 318 Cb 0.36 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 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 -3.40 -0.27 1.19 3.38 0.00 -1.18 -4.71 107.32 102.32 2hmg s GLY 319 Ca 0.49 0.24 -0.19 0.00 0.00 0.00 0.00 44.72 45.26 2hmg s GLY 319 CO 0.01 0.06 1.12 -3.16 0.00 0.00 0.00 173.10 171.13 2hmg s MET 320 N -3.37 -1.12 0.32 2.90 0.23 -1.26 -4.49 119.30 112.50 2hmg s MET 320 Ca 0.10 -0.08 -0.29 0.00 -1.03 0.00 0.00 55.69 54.39 2hmg s MET 320 Cb -0.02 -1.61 -0.10 0.00 -1.53 0.00 0.00 34.83 31.57 2hmg s MET 320 CO 0.00 -3.64 1.28 0.50 -2.03 0.00 0.00 175.02 171.13 2hmg s ARG 321 N -5.43 4.39 -0.41 3.16 3.52 -1.26 -1.11 118.95 121.81 2hmg s ARG 321 Ca 0.71 2.17 -0.18 0.00 -0.13 0.00 0.00 55.73 58.30 2hmg s ARG 321 Cb -0.09 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2hmg s ARG 321 CO 0.56 -0.14 0.49 1.21 -0.81 0.00 0.00 175.30 176.60 2hmg s ASN 322 N -0.50 6.24 -0.64 -2.12 2.47 -0.68 -4.65 114.94 115.06 2hmg s ASN 322 Ca 0.49 -0.49 0.05 0.00 0.42 0.00 0.00 52.86 53.33 2hmg s ASN 322 Cb -0.39 -2.25 0.20 0.00 -1.45 0.00 0.00 41.25 37.36 2hmg s ASN 322 CO 0.51 -0.60 0.55 0.52 -3.72 0.00 0.00 177.10 174.36 2hmg n VAL 323 N 5.52 1.37 -2.23 -5.21 0.31 -1.26 -4.85 118.33 111.97 2hmg n VAL 323 Ca -0.06 -4.75 -0.38 0.00 -0.01 0.00 0.00 64.34 59.15 2hmg n VAL 323 Cb 0.48 -2.09 -0.01 0.00 -0.91 0.00 0.00 33.84 31.31 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 -1.55 3.86 -0.11 5.55 0.04 -1.26 -4.91 135.00 136.62 2hmg s PRO 324 Ca 0.30 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.92 2hmg s PRO 324 Cb 0.03 -2.53 -0.24 0.00 0.04 0.00 0.00 34.50 31.80 2hmg s PRO 324 CO -0.13 -0.49 0.88 1.49 0.04 0.00 0.00 177.00 178.79 2hmg h GLU 325 N 2.29 -0.00 0.00 4.56 4.57 -1.99 -3.38 114.58 120.63 2hmg h GLU 325 Ca -0.49 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.52 2hmg h GLU 325 Cb 1.24 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2hmg h GLU 325 CO 0.61 0.85 -1.16 0.36 -1.18 0.00 0.00 179.01 178.49 2hmg n LYS 326 N -4.68 0.53 0.00 1.92 2.85 -1.26 -5.06 118.16 112.46 2hmg n LYS 326 Ca -0.09 0.49 0.00 0.00 -1.05 0.00 0.00 58.31 57.66 2hmg n LYS 326 Cb 0.41 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 2hmg n LYS 326 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2hmg n GLN 327 N -4.47 0.00 0.00 -1.58 0.00 -1.26 -5.26 117.38 104.81 2hmg n GLN 327 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.75 2hmg n GLN 327 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.80 2hmg n GLN 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47