#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgi s ASP 2 N 0.00 6.67 -0.29 1.69 2.15 -1.26 -4.98 116.67 120.66 1hgi s ASP 2 Ca 0.00 2.69 -0.03 0.00 0.43 0.00 0.00 52.55 55.65 1hgi s ASP 2 Cb 0.00 -2.63 0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1hgi s ASP 2 CO 0.00 -0.66 0.00 -0.76 -0.17 0.00 0.00 175.17 173.58 1hgi s LEU 3 N -0.90 3.78 0.48 -1.34 1.43 -1.26 -5.00 118.68 115.88 1hgi s LEU 3 Ca 0.56 -1.12 0.20 0.00 -1.03 0.00 0.00 54.13 52.73 1hgi s LEU 3 Cb -0.41 -1.73 1.22 0.00 0.03 0.00 0.00 46.19 45.29 1hgi s LEU 3 CO 0.47 -0.23 1.99 -0.65 0.23 0.00 0.00 176.35 178.16 1hgi h PRO 4 N 8.05 0.19 0.00 1.29 0.11 -1.95 -3.46 132.00 136.22 1hgi h PRO 4 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1hgi h PRO 4 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1hgi h PRO 4 CO 0.56 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1hgi n GLY 5 N -1.58 1.33 1.71 -0.55 0.00 -1.26 -4.04 105.19 100.80 1hgi n GLY 5 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1hgi n GLY 5 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hgi n ASN 6 N 2.76 0.00 -4.77 1.61 2.85 -1.26 -5.13 115.26 111.32 1hgi n ASN 6 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 1hgi n ASN 6 Cb 0.00 0.16 -0.03 0.00 1.24 0.00 0.00 39.78 41.15 1hgi n ASN 6 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hgi s ASP 7 N -3.67 6.67 -0.29 1.20 2.15 -1.26 -5.03 116.67 116.45 1hgi s ASP 7 Ca 0.00 2.34 -0.01 0.00 0.43 0.00 0.00 52.55 55.30 1hgi s ASP 7 Cb 0.00 -2.62 0.09 0.00 -0.30 0.00 0.00 42.92 40.10 1hgi s ASP 7 CO 0.00 -0.57 0.09 0.21 -0.17 0.00 0.00 175.17 174.73 1hgi s ASN 8 N -1.08 3.78 0.35 -0.34 2.47 -1.26 -5.01 114.94 113.85 1hgi s ASN 8 Ca 0.55 -1.45 -0.15 0.00 0.42 0.00 0.00 52.86 52.22 1hgi s ASN 8 Cb -0.31 -0.76 0.04 0.00 -1.45 0.00 0.00 41.25 38.77 1hgi s ASN 8 CO 0.39 -0.40 0.73 -0.94 -3.72 0.00 0.00 177.10 173.17 1hgi s SER 9 N 1.71 0.03 0.38 -4.21 1.04 -1.26 -5.18 113.70 106.21 1hgi s SER 9 Ca 0.08 -1.05 0.04 0.00 0.48 0.00 0.00 55.95 55.49 1hgi s SER 9 Cb -0.17 0.80 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 1hgi s SER 9 CO -0.24 -1.55 0.06 0.42 0.98 0.00 0.00 173.24 172.91 1hgi s THR 10 N -2.81 1.21 0.16 2.02 -4.23 -1.26 -5.18 115.64 105.54 1hgi s THR 10 Ca 0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1hgi s THR 10 Cb -0.05 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 1hgi s THR 10 CO 0.11 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.23 1hgi s ALA 11 N -3.13 1.10 -0.05 3.99 0.00 -1.26 -5.16 121.76 117.26 1hgi s ALA 11 Ca 0.30 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1hgi s ALA 11 Cb 0.07 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1hgi s ALA 11 CO 0.14 -0.43 -0.14 0.99 0.00 0.00 0.00 175.76 176.32 1hgi s THR 12 N -3.89 1.25 -0.05 0.00 2.01 -1.26 -5.13 115.64 108.57 1hgi s THR 12 Ca 0.25 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1hgi s THR 12 Cb 0.07 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.48 1hgi s THR 12 CO 0.04 0.37 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.96 1hgi s LEU 13 N 0.27 1.87 -0.04 4.42 2.96 -1.26 -5.13 118.68 121.77 1hgi s LEU 13 Ca -0.08 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1hgi s LEU 13 Cb -0.13 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.65 1hgi s LEU 13 CO 0.03 0.13 -0.11 0.00 -1.32 0.00 0.00 176.35 175.08 1hgi s LEU 15 N 0.38 4.25 0.00 0.00 1.02 -1.26 -5.08 118.68 118.00 1hgi s LEU 15 Ca -0.08 0.63 -0.02 0.00 0.02 0.00 0.00 54.13 54.68 1hgi s LEU 15 Cb -0.12 -3.37 0.01 0.00 0.02 0.00 0.00 46.19 42.73 1hgi s LEU 15 CO 0.02 0.03 0.12 0.61 0.02 0.00 0.00 176.35 177.15 1hgi n GLY 16 N 0.02 1.59 3.17 -3.19 0.00 -1.26 -5.19 105.19 100.33 1hgi n GLY 16 Ca -0.02 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 1hgi n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hgi s HIS 17 N -7.00 0.33 1.25 1.61 -3.43 -1.26 -5.17 115.29 101.62 1hgi s HIS 17 Ca 0.03 -0.80 -0.20 0.00 -0.80 0.00 0.00 55.06 53.28 1hgi s HIS 17 Cb -0.01 -0.20 0.31 0.00 -1.43 0.00 0.00 32.58 31.25 1hgi s HIS 17 CO 0.01 -0.49 1.10 -3.38 -2.00 0.00 0.00 174.74 169.98 1hgi s HIS 18 N -3.90 0.18 0.01 0.38 -3.43 -1.26 -5.10 115.29 102.18 1hgi s HIS 18 Ca 0.07 0.44 -0.28 0.00 -0.80 0.00 0.00 55.06 54.49 1hgi s HIS 18 Cb 0.06 -3.43 0.08 0.00 -1.43 0.00 0.00 32.58 27.86 1hgi s HIS 18 CO -0.09 -4.09 0.71 0.00 -2.00 0.00 0.00 174.74 169.26 1hgi s ALA 19 N -2.96 -1.74 0.18 -1.38 0.00 -1.26 -4.76 121.76 109.84 1hgi s ALA 19 Ca 0.71 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.81 1hgi s ALA 19 Cb -0.09 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1hgi s ALA 19 CO 0.56 -0.53 -0.20 0.14 0.00 0.00 0.00 175.76 175.73 1hgi s VAL 20 N -2.25 1.99 0.21 0.00 -7.23 -1.26 -5.02 120.40 106.84 1hgi s VAL 20 Ca -0.04 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1hgi s VAL 20 Cb -0.00 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 1hgi s VAL 20 CO -0.01 -0.28 1.56 1.55 -0.31 0.00 0.00 175.10 177.61 1hgi h PRO 21 N 3.16 0.56 0.00 4.82 0.13 -1.99 -3.42 132.00 135.25 1hgi h PRO 21 Ca -0.43 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 1hgi h PRO 21 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1hgi h PRO 21 CO 0.51 0.90 0.00 0.27 -0.23 0.00 0.00 178.00 179.45 1hgi n ASN 22 N -4.00 0.00 0.00 1.44 6.94 -1.26 -4.68 115.26 113.70 1hgi n ASN 22 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1hgi n ASN 22 Cb 0.55 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1hgi n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgi n GLY 23 N 4.76 1.69 3.24 4.83 0.00 -1.26 -5.01 105.19 113.44 1hgi n GLY 23 Ca 0.00 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 1hgi n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgi s THR 24 N -1.81 1.56 -0.08 2.61 2.01 0.19 -4.90 115.64 115.23 1hgi s THR 24 Ca 0.00 -1.22 -0.20 0.00 0.31 0.00 0.00 61.69 60.58 1hgi s THR 24 Cb 0.00 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 1hgi s THR 24 CO 0.00 0.12 0.58 -0.76 -0.69 0.00 0.00 174.62 173.87 1hgi s LEU 25 N -1.30 4.31 0.17 4.42 1.43 -1.26 -0.32 118.68 126.13 1hgi s LEU 25 Ca 0.06 1.01 0.07 0.00 -1.03 0.00 0.00 54.13 54.23 1hgi s LEU 25 Cb -0.09 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1hgi s LEU 25 CO 0.02 -0.03 -0.14 0.68 0.23 0.00 0.00 176.35 177.11 1hgi s VAL 26 N 0.56 1.53 0.47 -1.59 -7.23 0.45 -4.85 120.40 109.75 1hgi s VAL 26 Ca 0.31 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1hgi s VAL 26 Cb -0.17 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1hgi s VAL 26 CO 0.14 -0.54 0.78 -0.54 -0.31 0.00 0.00 175.10 174.63 1hgi s LYS 27 N -3.31 3.56 0.31 4.82 1.02 -1.26 -1.05 119.74 123.83 1hgi s LYS 27 Ca 0.17 0.21 0.02 0.00 0.02 0.00 0.00 55.97 56.39 1hgi s LYS 27 Cb -0.02 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 1hgi s LYS 27 CO 0.05 -0.18 0.38 2.41 -0.92 0.00 0.00 175.35 177.08 1hgi n THR 28 N -2.16 0.00 -0.03 2.17 -1.04 0.34 -4.96 114.28 108.59 1hgi n THR 28 Ca 0.01 -1.84 -0.14 0.00 -2.04 0.00 0.00 64.05 60.04 1hgi n THR 28 Cb 0.55 1.04 -0.11 0.00 -1.82 0.00 0.00 70.33 69.99 1hgi n THR 28 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1hgi h ILE 29 N 1.94 1.52 0.00 12.58 1.08 -2.03 -3.38 117.51 129.23 1hgi h ILE 29 Ca -0.23 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 1hgi h ILE 29 Cb 1.09 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.42 1hgi h ILE 29 CO 0.33 0.44 -0.95 0.71 -0.69 0.00 0.00 178.15 177.99 1hgi h THR 30 N -0.56 0.00 -3.15 -0.27 1.35 -2.03 -3.47 112.91 104.78 1hgi h THR 30 Ca -0.01 -0.99 -0.39 0.00 -0.55 0.00 0.00 66.41 64.47 1hgi h THR 30 Cb 0.77 1.52 -0.14 0.00 -1.73 0.00 0.00 68.15 68.57 1hgi h THR 30 CO 0.02 0.00 -0.70 -1.81 -0.25 0.00 0.00 175.52 172.78 1hgi s ASP 31 N -5.39 2.11 0.00 5.36 1.11 -1.26 -5.06 116.67 113.54 1hgi s ASP 31 Ca -0.00 -1.10 0.00 0.00 0.18 0.00 0.00 52.55 51.63 1hgi s ASP 31 Cb 0.09 -0.05 0.00 0.00 1.07 0.00 0.00 42.92 44.03 1hgi s ASP 31 CO 0.78 -0.35 0.30 -0.90 1.18 0.00 0.00 175.17 176.18 1hgi n ASP 32 N -0.36 0.60 -3.62 0.27 5.75 -1.26 -0.51 116.55 117.42 1hgi n ASP 32 Ca -0.07 -0.81 -0.26 0.00 -0.01 0.00 0.00 54.79 53.63 1hgi n ASP 32 Cb 0.62 0.31 -0.17 0.00 -1.03 0.00 0.00 41.12 40.85 1hgi n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1hgi s GLN 33 N -0.31 0.11 -0.01 0.11 -0.21 -1.25 -4.12 119.66 113.99 1hgi s GLN 33 Ca 0.00 -0.11 0.03 0.00 0.02 0.00 0.00 55.36 55.29 1hgi s GLN 33 Cb 0.00 -1.85 -0.01 0.00 1.00 0.00 0.00 33.01 32.15 1hgi s GLN 33 CO 0.00 -0.67 -0.09 -1.50 -2.12 0.00 0.00 175.29 170.91 1hgi s ILE 34 N 2.11 0.68 -0.17 1.08 1.10 -0.21 -4.90 121.20 120.89 1hgi s ILE 34 Ca 0.02 -0.37 -0.18 0.00 -0.51 0.00 0.00 60.65 59.61 1hgi s ILE 34 Cb -0.16 -0.57 -0.04 0.00 0.15 0.00 0.00 42.46 41.84 1hgi s ILE 34 CO -0.09 0.19 0.49 -0.70 -2.11 0.00 0.00 174.94 172.72 1hgi s GLU 35 N -0.18 4.25 0.28 3.50 2.12 -1.26 -0.41 118.70 126.99 1hgi s GLU 35 Ca 0.03 0.40 0.10 0.00 0.36 0.00 0.00 54.97 55.86 1hgi s GLU 35 Cb -0.04 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 1hgi s GLU 35 CO -0.00 -0.01 -0.03 0.14 -0.54 0.00 0.00 175.26 174.82 1hgi s VAL 36 N 1.19 3.16 0.37 3.70 -7.23 0.57 -1.51 120.40 120.65 1hgi s VAL 36 Ca 0.24 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.49 1hgi s VAL 36 Cb -0.15 -2.75 0.30 0.00 0.56 0.00 0.00 36.38 34.34 1hgi s VAL 36 CO 0.10 -0.35 1.95 0.74 -0.31 0.00 0.00 175.10 177.23 1hgi h THR 37 N 1.93 0.99 -2.07 5.32 2.02 -1.09 0.57 112.91 120.58 1hgi h THR 37 Ca -0.43 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1hgi h THR 37 Cb 1.25 0.21 -0.19 0.00 -1.74 0.00 0.00 68.15 67.69 1hgi h THR 37 CO 0.61 0.13 0.29 0.21 0.37 0.00 0.00 175.52 177.13 1hgi s ASN 38 N -6.17 -0.57 0.25 4.18 2.47 -1.26 -4.45 114.94 109.39 1hgi s ASN 38 Ca -0.10 0.51 -0.07 0.00 0.42 0.00 0.00 52.86 53.62 1hgi s ASN 38 Cb 0.20 0.49 -0.02 0.00 -1.45 0.00 0.00 41.25 40.47 1hgi s ASN 38 CO 0.77 -0.60 0.36 0.00 -3.72 0.00 0.00 177.10 173.91 1hgi s ALA 39 N -1.65 0.38 0.01 1.71 0.00 -1.26 -0.89 121.76 120.06 1hgi s ALA 39 Ca -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1hgi s ALA 39 Cb -0.00 1.19 -0.01 0.00 0.00 0.00 0.00 23.12 24.30 1hgi s ALA 39 CO 0.04 -0.76 -0.02 -0.08 0.00 0.00 0.00 175.76 174.94 1hgi s THR 40 N -3.92 0.13 0.01 0.00 -1.32 0.06 -4.79 115.64 105.81 1hgi s THR 40 Ca 0.29 -0.52 -0.23 0.00 -1.21 0.00 0.00 61.69 60.02 1hgi s THR 40 Cb 0.02 -0.20 -0.05 0.00 -1.51 0.00 0.00 72.50 70.76 1hgi s THR 40 CO 0.12 -0.25 0.71 -0.70 -2.21 0.00 0.00 174.62 172.29 1hgi s GLU 41 N -0.80 4.43 0.00 7.08 2.56 -1.26 -0.49 118.70 130.22 1hgi s GLU 41 Ca -0.08 0.94 0.13 0.00 0.00 0.00 0.00 54.97 55.96 1hgi s GLU 41 Cb -0.05 -3.37 -0.05 0.00 2.00 0.00 0.00 34.13 32.66 1hgi s GLU 41 CO -0.00 0.28 0.68 1.28 -0.56 0.00 0.00 175.26 176.94 1hgi n LEU 42 N 2.93 1.17 -4.45 2.70 4.77 0.26 -4.89 117.00 119.49 1hgi n LEU 42 Ca -0.04 -0.68 -0.39 0.00 -0.03 0.00 0.00 56.01 54.87 1hgi n LEU 42 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1hgi n LEU 42 CO 0.46 0.24 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.88 1hgi s VAL 43 N -1.82 4.72 -0.10 4.08 1.01 -1.26 -2.03 120.40 125.00 1hgi s VAL 43 Ca 0.09 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1hgi s VAL 43 Cb 0.10 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1hgi s VAL 43 CO 0.39 0.03 1.29 -1.58 0.00 0.00 0.00 175.10 175.23 1hgi s GLN 44 N 1.63 4.27 -0.05 2.72 2.00 0.24 -4.87 119.66 125.60 1hgi s GLN 44 Ca 0.05 1.74 0.07 0.00 -2.00 0.00 0.00 55.36 55.22 1hgi s GLN 44 Cb -0.17 -3.69 0.11 0.00 0.80 0.00 0.00 33.01 30.06 1hgi s GLN 44 CO 0.07 -0.62 0.99 -1.13 -0.50 0.00 0.00 175.29 174.11 1hgi n SER 45 N 6.05 1.56 -3.89 6.67 3.41 -1.26 -0.86 113.62 125.30 1hgi n SER 45 Ca 0.13 -2.29 -0.11 0.00 -0.26 0.00 0.00 58.87 56.33 1hgi n SER 45 Cb 0.45 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 1hgi n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hgi s SER 46 N -1.60 0.04 0.28 4.04 1.04 -1.26 -4.72 113.70 111.52 1hgi s SER 46 Ca 0.12 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.53 1hgi s SER 46 Cb 0.11 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.29 1hgi s SER 46 CO 0.01 -0.11 0.33 -0.55 0.98 0.00 0.00 173.24 173.90 1hgi s SER 47 N -0.46 5.86 0.44 7.02 0.15 -1.26 -4.74 113.70 120.71 1hgi s SER 47 Ca -0.05 -0.16 0.25 0.00 0.70 0.00 0.00 55.95 56.68 1hgi s SER 47 Cb -0.03 -1.46 0.76 0.00 -1.71 0.00 0.00 66.02 63.58 1hgi s SER 47 CO -0.00 -0.18 1.76 0.71 1.20 0.00 0.00 173.24 176.72 1hgi h THR 48 N 1.21 0.35 0.00 6.45 1.35 -1.70 -3.47 112.91 117.11 1hgi h THR 48 Ca -0.49 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1hgi h THR 48 Cb 1.24 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1hgi h THR 48 CO 0.59 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 1hgi n GLY 49 N 0.50 0.76 3.06 5.82 0.00 -1.24 -5.00 105.19 109.09 1hgi n GLY 49 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1hgi n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hgi s LYS 50 N -0.48 0.75 -0.46 1.61 1.02 -1.26 -4.20 119.74 116.70 1hgi s LYS 50 Ca 0.00 -0.50 -0.25 0.00 0.02 0.00 0.00 55.97 55.24 1hgi s LYS 50 Cb 0.00 -0.70 0.03 0.00 -0.52 0.00 0.00 37.83 36.64 1hgi s LYS 50 CO 0.00 0.18 0.90 0.42 -0.92 0.00 0.00 175.35 175.93 1hgi s ILE 51 N -0.55 4.50 0.27 2.17 1.01 0.60 -0.71 121.20 128.49 1hgi s ILE 51 Ca 0.01 0.65 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 1hgi s ILE 51 Cb -0.06 -4.42 -0.10 0.00 0.01 0.00 0.00 42.46 37.89 1hgi s ILE 51 CO 0.00 -0.83 1.44 0.00 0.00 0.00 0.00 174.94 175.56 1hgi n ASN 53 N 1.99 2.53 -3.65 0.00 6.94 0.06 -4.78 115.26 118.35 1hgi n ASN 53 Ca 0.06 -2.30 -0.14 0.00 -0.02 0.00 0.00 54.58 52.17 1hgi n ASN 53 Cb 0.40 -0.56 -0.08 0.00 -2.36 0.00 0.00 39.78 37.18 1hgi n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1hgi s ASN 54 N -0.09 -0.65 0.00 0.53 3.84 -1.17 -4.54 114.94 112.84 1hgi s ASN 54 Ca 0.16 1.22 0.25 0.00 0.21 0.00 0.00 52.86 54.70 1hgi s ASN 54 Cb 0.12 1.23 1.16 0.00 -0.55 0.00 0.00 41.25 43.21 1hgi s ASN 54 CO 0.04 -0.25 1.83 -0.81 -2.79 0.00 0.00 177.10 175.12 1hgi n PRO 55 N 2.57 0.15 -3.24 0.43 -0.04 -1.25 -0.39 135.00 133.23 1hgi n PRO 55 Ca -0.14 0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.14 1hgi n PRO 55 Cb 0.56 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1hgi n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1hgi s HIS 56 N -2.83 3.43 -0.74 0.54 3.76 -1.26 -5.02 115.29 113.16 1hgi s HIS 56 Ca 0.17 0.33 -0.22 0.00 -0.15 0.00 0.00 55.06 55.19 1hgi s HIS 56 Cb 0.17 -2.02 0.08 0.00 1.11 0.00 0.00 32.58 31.91 1hgi s HIS 56 CO 0.43 -0.02 1.05 0.50 -0.85 0.00 0.00 174.74 175.86 1hgi s ARG 57 N -4.40 3.25 -0.10 1.40 3.52 -1.26 -4.84 118.95 116.52 1hgi s ARG 57 Ca 0.42 -0.99 -0.26 0.00 -0.13 0.00 0.00 55.73 54.77 1hgi s ARG 57 Cb -0.10 -4.44 -0.02 0.00 -1.56 0.00 0.00 34.95 28.83 1hgi s ARG 57 CO 0.37 -1.86 0.85 0.42 -0.81 0.00 0.00 175.30 174.27 1hgi s ILE 58 N 3.98 4.91 -0.29 4.11 1.09 -1.26 -0.21 121.20 133.53 1hgi s ILE 58 Ca 0.27 1.73 -0.09 0.00 -1.10 0.00 0.00 60.65 61.45 1hgi s ILE 58 Cb -0.13 -4.17 -0.02 0.00 -1.06 0.00 0.00 42.46 37.08 1hgi s ILE 58 CO 0.05 0.11 0.13 -0.22 -0.10 0.00 0.00 174.94 174.92 1hgi s LEU 59 N 1.52 3.87 -0.15 2.97 2.96 0.11 -4.96 118.68 125.00 1hgi s LEU 59 Ca 0.42 -0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 53.77 1hgi s LEU 59 Cb -0.18 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1hgi s LEU 59 CO 0.18 -0.12 0.73 -0.62 -1.32 0.00 0.00 176.35 175.20 1hgi s ASP 60 N 1.64 6.88 0.10 3.68 -1.08 -1.26 -1.72 116.67 124.90 1hgi s ASP 60 Ca 0.06 1.08 0.22 0.00 -0.52 0.00 0.00 52.55 53.38 1hgi s ASP 60 Cb -0.16 -2.41 0.87 0.00 -1.46 0.00 0.00 42.92 39.76 1hgi s ASP 60 CO 0.06 -0.27 1.67 0.61 0.52 0.00 0.00 175.17 177.76 1hgi n GLY 61 N 3.45 -1.28 7.00 2.66 0.00 -0.33 -4.94 105.19 111.76 1hgi n GLY 61 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hgi n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hgi n ILE 62 N -1.80 0.00 -1.31 -0.61 2.08 -1.26 -0.96 119.36 115.51 1hgi n ILE 62 Ca 0.04 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.15 1hgi n ILE 62 Cb 0.26 0.00 0.17 0.00 -0.75 0.00 0.00 39.64 39.32 1hgi n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1hgi n ASP 63 N 4.76 3.75 -4.28 4.38 5.68 -1.26 -4.33 116.55 125.24 1hgi n ASP 63 Ca 0.00 -3.67 -0.32 0.00 -0.50 0.00 0.00 54.79 50.30 1hgi n ASP 63 Cb 0.00 -0.80 -0.16 0.00 -1.14 0.00 0.00 41.12 39.02 1hgi n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hgi s THR 65 N -0.16 4.83 0.22 0.00 -4.23 -1.26 -4.65 115.64 110.39 1hgi s THR 65 Ca -0.04 0.46 -0.08 0.00 -1.18 0.00 0.00 61.69 60.85 1hgi s THR 65 Cb -0.14 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 70.03 1hgi s THR 65 CO 0.04 -0.87 1.84 0.25 -0.54 0.00 0.00 174.62 175.34 1hgi h LEU 66 N 0.27 0.72 -1.04 4.79 5.85 -1.96 -1.66 115.31 122.29 1hgi h LEU 66 Ca -0.46 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 1hgi h LEU 66 Cb 1.20 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1hgi h LEU 66 CO 0.62 0.48 0.34 0.40 -0.34 0.00 0.00 178.44 179.95 1hgi h ILE 67 N 0.86 1.23 -0.36 4.05 1.08 -1.96 0.99 117.51 123.39 1hgi h ILE 67 Ca 0.31 -0.64 -0.14 0.00 -0.39 0.00 0.00 64.86 64.00 1hgi h ILE 67 Cb 0.10 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1hgi h ILE 67 CO -0.14 0.27 -0.34 0.44 -0.69 0.00 0.00 178.15 177.69 1hgi h ASP 68 N 1.02 0.86 -0.59 1.72 3.32 -1.85 0.11 116.42 121.02 1hgi h ASP 68 Ca 0.25 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1hgi h ASP 68 Cb 0.10 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1hgi h ASP 68 CO -0.03 1.12 0.39 0.00 -1.72 0.00 0.00 179.24 178.99 1hgi h ALA 69 N 0.93 1.61 0.20 3.45 0.00 -0.36 0.12 119.26 125.22 1hgi h ALA 69 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hgi h ALA 69 Cb 0.89 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1hgi h ALA 69 CO 0.08 0.35 -0.10 1.25 0.00 0.00 0.00 179.25 180.83 1hgi h LEU 70 N 0.76 -0.23 -1.09 0.00 5.85 -0.18 -3.29 115.31 117.13 1hgi h LEU 70 Ca 0.22 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1hgi h LEU 70 Cb -0.04 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1hgi h LEU 70 CO -0.05 0.25 0.31 -0.07 -0.34 0.00 0.00 178.44 178.53 1hgi h LEU 71 N -0.80 0.86 0.00 2.25 3.38 -0.71 -3.45 115.31 116.85 1hgi h LEU 71 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hgi h LEU 71 Cb 0.51 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1hgi h LEU 71 CO 0.05 0.74 0.00 0.61 0.09 0.00 0.00 178.44 179.93 1hgi n GLY 72 N -1.09 0.73 3.69 0.83 0.00 0.39 -2.21 105.19 107.53 1hgi n GLY 72 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 1hgi n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgi n ASP 73 N 0.00 3.20 -0.30 1.61 -0.08 -0.99 -1.10 116.55 118.89 1hgi n ASP 73 Ca 0.00 1.11 0.06 0.00 -1.51 0.00 0.00 54.79 54.45 1hgi n ASP 73 Cb 0.00 -1.47 0.16 0.00 2.34 0.00 0.00 41.12 42.15 1hgi n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hgi h PRO 74 N 5.33 0.03 0.00 -0.67 0.11 -1.87 0.25 132.00 135.18 1hgi h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hgi h PRO 74 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1hgi h PRO 74 CO 0.84 0.02 0.00 -2.39 -0.21 0.00 0.00 178.00 176.26 1hgi n HIS 75 N -5.48 0.16 -0.61 0.65 1.44 -1.26 -1.07 115.22 109.05 1hgi n HIS 75 Ca 0.15 0.06 0.09 0.00 -2.01 0.00 0.00 57.72 56.01 1hgi n HIS 75 Cb 0.51 -0.60 0.30 0.00 0.12 0.00 0.00 29.99 30.32 1hgi n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hgi h ASP 77 N 3.29 0.00 -0.71 0.00 3.32 -1.03 -0.77 116.42 120.51 1hgi h ASP 77 Ca 0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1hgi h ASP 77 Cb 1.33 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.83 1hgi h ASP 77 CO 0.19 0.00 0.48 0.58 -1.72 0.00 0.00 179.24 178.77 1hgi h VAL 78 N 0.00 0.84 -0.20 -1.35 2.07 -1.83 -2.80 116.25 112.98 1hgi h VAL 78 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1hgi h VAL 78 Cb 0.06 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1hgi h VAL 78 CO 0.00 0.08 0.00 0.49 0.02 0.00 0.00 177.57 178.16 1hgi n PHE 79 N -4.48 0.27 -1.88 1.57 3.72 -0.30 -4.92 117.46 111.44 1hgi n PHE 79 Ca 0.13 -0.13 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1hgi n PHE 79 Cb 0.46 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 1hgi n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hgi s GLN 80 N -1.73 4.18 -2.01 -1.08 -0.21 -1.06 -1.86 119.66 115.88 1hgi s GLN 80 Ca 0.20 2.47 0.00 0.00 0.02 0.00 0.00 55.36 58.06 1hgi s GLN 80 Cb 0.11 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 31.09 1hgi s GLN 80 CO 0.15 -0.49 0.00 0.09 -2.12 0.00 0.00 175.29 172.91 1hgi n ASN 81 N 1.42 -5.13 -4.84 5.90 4.13 -1.15 -4.96 115.26 110.63 1hgi n ASN 81 Ca 0.04 0.47 -0.29 0.00 1.68 0.00 0.00 54.58 56.48 1hgi n ASN 81 Cb 0.39 -4.53 0.10 0.00 -1.54 0.00 0.00 39.78 34.20 1hgi n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hgi s GLU 82 N -3.60 1.92 0.12 3.52 -6.30 -0.78 -4.47 118.70 109.11 1hgi s GLU 82 Ca 0.00 0.37 -0.06 0.00 -2.50 0.00 0.00 54.97 52.78 1hgi s GLU 82 Cb 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 34.13 32.19 1hgi s GLU 82 CO 0.00 -1.67 0.15 0.95 0.02 0.00 0.00 175.26 174.71 1hgi s THR 83 N -3.34 0.12 -0.03 -1.70 -4.23 -1.26 -1.03 115.64 104.17 1hgi s THR 83 Ca 0.61 -1.51 -0.29 0.00 -1.18 0.00 0.00 61.69 59.32 1hgi s THR 83 Cb -0.13 -1.69 0.08 0.00 1.34 0.00 0.00 72.50 72.10 1hgi s THR 83 CO 0.52 -0.55 0.74 -1.66 -0.54 0.00 0.00 174.62 173.13 1hgi s TRP 84 N -3.95 -0.57 -0.06 3.99 -2.14 -1.03 -4.76 118.94 110.42 1hgi s TRP 84 Ca 0.14 0.85 0.05 0.00 2.66 0.00 0.00 56.10 59.80 1hgi s TRP 84 Cb 0.05 0.45 -0.24 0.00 -3.10 0.00 0.00 33.47 30.63 1hgi s TRP 84 CO -0.04 -0.59 0.60 -0.44 -2.66 0.00 0.00 176.95 173.81 1hgi h ASP 85 N 2.70 0.16 -3.26 -2.66 3.32 -0.93 -3.44 116.42 112.31 1hgi h ASP 85 Ca -0.26 -0.34 -0.30 0.00 0.02 0.00 0.00 57.03 56.15 1hgi h ASP 85 Cb 1.18 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.32 1hgi h ASP 85 CO 0.37 1.30 -0.66 -0.22 -1.72 0.00 0.00 179.24 178.31 1hgi s LEU 86 N -6.47 0.30 -0.28 1.55 2.96 -0.94 -1.42 118.68 114.38 1hgi s LEU 86 Ca -0.10 0.25 -0.14 0.00 -0.22 0.00 0.00 54.13 53.91 1hgi s LEU 86 Cb 0.07 0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.91 1hgi s LEU 86 CO 0.81 -0.21 0.35 0.12 -1.32 0.00 0.00 176.35 176.11 1hgi s PHE 87 N 1.84 3.24 -0.23 5.38 2.19 -0.77 -0.72 117.98 128.92 1hgi s PHE 87 Ca -0.01 0.35 -0.18 0.00 0.33 0.00 0.00 56.93 57.42 1hgi s PHE 87 Cb -0.12 -2.56 -0.03 0.00 -1.31 0.00 0.00 43.02 39.00 1hgi s PHE 87 CO -0.05 -0.24 0.51 0.08 1.83 0.00 0.00 175.22 177.36 1hgi s VAL 88 N 2.04 5.09 -0.15 3.12 1.01 -0.70 -0.73 120.40 130.07 1hgi s VAL 88 Ca 0.14 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 1hgi s VAL 88 Cb -0.16 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1hgi s VAL 88 CO 0.10 0.13 0.16 -1.61 0.00 0.00 0.00 175.10 173.89 1hgi s GLU 89 N 1.95 3.83 0.06 2.72 2.02 0.69 -1.18 118.70 128.80 1hgi s GLU 89 Ca 0.23 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.10 1hgi s GLU 89 Cb -0.15 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1hgi s GLU 89 CO 0.09 0.54 0.17 1.03 0.02 0.00 0.00 175.26 177.10 1hgi s ARG 90 N -0.34 3.27 0.63 1.61 1.81 -1.26 -1.93 118.95 122.73 1hgi s ARG 90 Ca 0.13 -0.50 0.41 0.00 -1.72 0.00 0.00 55.73 54.05 1hgi s ARG 90 Cb -0.12 -2.95 2.11 0.00 -0.45 0.00 0.00 34.95 33.54 1hgi s ARG 90 CO 0.02 0.60 2.25 0.66 -0.68 0.00 0.00 175.30 178.16 1hgi h SER 91 N 3.24 0.00 0.37 0.23 4.64 -1.91 -1.81 113.55 118.31 1hgi h SER 91 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hgi h SER 91 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1hgi h SER 91 CO 0.72 0.00 -0.21 0.29 -0.87 0.00 0.00 176.83 176.76 1hgi n LYS 92 N -3.07 0.62 -1.61 4.77 4.76 -1.26 -4.96 118.16 117.42 1hgi n LYS 92 Ca -0.02 -0.29 -0.35 0.00 -2.87 0.00 0.00 58.31 54.77 1hgi n LYS 92 Cb 0.14 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 31.91 1hgi n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hgi s ALA 93 N -2.58 2.25 0.01 7.82 0.00 -0.68 -4.88 121.76 123.70 1hgi s ALA 93 Ca 0.24 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 1hgi s ALA 93 Cb 0.19 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.83 1hgi s ALA 93 CO 0.52 -1.70 0.22 -0.59 0.00 0.00 0.00 175.76 174.21 1hgi s PHE 94 N -1.74 -0.03 0.11 0.00 -0.71 -0.79 -4.95 117.98 109.88 1hgi s PHE 94 Ca 0.77 -0.06 -0.07 0.00 -1.04 0.00 0.00 56.93 56.54 1hgi s PHE 94 Cb -0.32 0.01 -0.06 0.00 -1.21 0.00 0.00 43.02 41.44 1hgi s PHE 94 CO 0.42 -0.38 0.38 -1.12 -1.34 0.00 0.00 175.22 173.18 1hgi s SER 95 N -1.63 6.54 -0.38 1.98 0.01 -1.26 -4.71 113.70 114.24 1hgi s SER 95 Ca -0.11 0.65 0.12 0.00 1.31 0.00 0.00 55.95 57.92 1hgi s SER 95 Cb -0.04 -2.12 0.40 0.00 0.21 0.00 0.00 66.02 64.47 1hgi s SER 95 CO 0.00 0.10 1.16 -3.20 0.41 0.00 0.00 173.24 171.71 1hgi n ASN 96 N 0.42 -0.65 -0.21 2.44 5.15 -1.26 -5.10 115.26 116.05 1hgi n ASN 96 Ca -0.05 -2.70 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 1hgi n ASN 96 Cb 0.52 0.48 0.00 0.00 -0.53 0.00 0.00 39.78 40.25 1hgi n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hgi n TYR 98 N 0.00 1.87 -2.03 0.00 4.19 -1.26 -4.67 117.16 115.26 1hgi n TYR 98 Ca 0.00 0.56 -0.42 0.00 3.31 0.00 0.00 57.90 61.35 1hgi n TYR 98 Cb 0.00 -2.38 -0.03 0.00 0.49 0.00 0.00 39.34 37.42 1hgi n TYR 98 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1hgi s PRO 99 N -1.00 4.25 0.21 2.98 0.04 -1.26 -4.95 135.00 135.26 1hgi s PRO 99 Ca 0.64 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.92 1hgi s PRO 99 Cb -0.67 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.47 1hgi s PRO 99 CO 0.55 -0.59 0.06 1.52 0.04 0.00 0.00 177.00 178.58 1hgi s TYR 100 N 1.69 1.33 0.03 0.56 1.13 -1.26 -1.55 117.35 119.28 1hgi s TYR 100 Ca 0.69 -1.13 -0.02 0.00 -1.41 0.00 0.00 57.07 55.20 1hgi s TYR 100 Cb -0.39 -0.76 -0.02 0.00 -1.10 0.00 0.00 41.96 39.69 1hgi s TYR 100 CO 0.31 -0.32 -0.00 0.16 -2.51 0.00 0.00 175.55 173.19 1hgi s ASP 101 N -3.23 0.29 -0.27 -0.18 -4.77 -0.74 -4.88 116.67 102.90 1hgi s ASP 101 Ca 0.31 -0.64 0.03 0.00 -3.30 0.00 0.00 52.55 48.95 1hgi s ASP 101 Cb 0.07 0.16 0.07 0.00 -1.09 0.00 0.00 42.92 42.12 1hgi s ASP 101 CO 0.09 -0.43 -0.07 -0.69 0.70 0.00 0.00 175.17 174.77 1hgi s VAL 102 N -2.37 2.09 0.30 2.11 1.01 -1.26 -1.21 120.40 121.06 1hgi s VAL 102 Ca -0.07 -1.70 -0.01 0.00 0.00 0.00 0.00 61.98 60.20 1hgi s VAL 102 Cb -0.03 -2.28 0.41 0.00 0.00 0.00 0.00 36.38 34.48 1hgi s VAL 102 CO -0.04 -0.14 1.57 -0.65 0.00 0.00 0.00 175.10 175.84 1hgi h PRO 103 N 7.77 0.02 -2.22 2.72 0.11 -1.97 -0.82 132.00 137.61 1hgi h PRO 103 Ca -0.16 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.36 1hgi h PRO 103 Cb 1.04 -0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.73 1hgi h PRO 103 CO 0.46 0.01 -0.70 -3.47 -0.21 0.00 0.00 178.00 174.10 1hgi n ASP 104 N -5.50 3.74 -0.31 -2.05 -0.08 -1.26 -4.89 116.55 106.20 1hgi n ASP 104 Ca 0.21 -3.51 0.14 0.00 -1.51 0.00 0.00 54.79 50.13 1hgi n ASP 104 Cb 0.68 -0.60 0.31 0.00 2.34 0.00 0.00 41.12 43.85 1hgi n ASP 104 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1hgi h TYR 105 N 3.40 0.32 -0.73 -0.67 5.03 -1.55 0.13 116.97 122.91 1hgi h TYR 105 Ca 0.15 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.52 1hgi h TYR 105 Cb 0.61 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.86 1hgi h TYR 105 CO 0.75 -0.26 0.48 0.00 -1.32 0.00 0.00 178.16 177.80 1hgi h ALA 106 N 1.82 0.92 -0.30 1.82 0.00 -1.90 -0.34 119.26 121.29 1hgi h ALA 106 Ca 0.58 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.34 1hgi h ALA 106 Cb 1.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1hgi h ALA 106 CO -0.70 0.32 -0.21 0.77 0.00 0.00 0.00 179.25 179.43 1hgi h SER 107 N 0.97 0.71 -0.55 0.00 0.02 -1.40 -2.32 113.55 110.98 1hgi h SER 107 Ca 0.27 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1hgi h SER 107 Cb -0.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1hgi h SER 107 CO -0.07 0.99 0.23 0.25 -1.14 0.00 0.00 176.83 177.09 1hgi h LEU 108 N 0.43 0.75 -1.29 5.07 5.85 -1.00 0.34 115.31 125.45 1hgi h LEU 108 Ca 0.06 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1hgi h LEU 108 Cb 0.75 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1hgi h LEU 108 CO 0.06 0.70 0.46 -0.09 -0.34 0.00 0.00 178.44 179.23 1hgi h ARG 109 N 0.74 0.94 0.01 1.25 2.43 -1.10 -1.12 114.38 117.53 1hgi h ARG 109 Ca 0.18 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1hgi h ARG 109 Cb 0.18 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1hgi h ARG 109 CO -0.02 0.63 -0.00 1.03 -1.51 0.00 0.00 179.97 180.10 1hgi h SER 110 N 0.96 -0.01 -0.22 -3.80 0.87 -0.59 -1.26 113.55 109.50 1hgi h SER 110 Ca 0.26 -0.51 0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1hgi h SER 110 Cb -0.10 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.82 1hgi h SER 110 CO -0.05 0.51 -0.08 0.25 -0.53 0.00 0.00 176.83 176.92 1hgi h LEU 111 N -0.53 -0.28 -0.18 2.23 6.46 -0.85 -0.68 115.31 121.49 1hgi h LEU 111 Ca -0.00 0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.77 1hgi h LEU 111 Cb 0.52 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1hgi h LEU 111 CO 0.00 -0.11 -0.15 0.58 -0.62 0.00 0.00 178.44 178.14 1hgi h VAL 112 N -0.04 1.33 -0.95 1.05 2.07 -1.27 -3.11 116.25 115.33 1hgi h VAL 112 Ca 0.11 -1.29 0.16 0.00 0.82 0.00 0.00 66.70 66.50 1hgi h VAL 112 Cb 0.21 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1hgi h VAL 112 CO -0.25 0.39 0.60 0.00 0.02 0.00 0.00 177.57 178.33 1hgi h ALA 113 N 0.64 1.76 0.00 1.67 0.00 -0.35 -1.02 119.26 121.96 1hgi h ALA 113 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hgi h ALA 113 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hgi h ALA 113 CO 0.04 -0.05 -0.82 -1.13 0.00 0.00 0.00 179.25 177.29 1hgi n SER 114 N -4.62 0.64 -0.07 0.00 3.41 -0.34 -2.88 113.62 109.75 1hgi n SER 114 Ca 0.20 -0.08 -0.11 0.00 -0.26 0.00 0.00 58.87 58.62 1hgi n SER 114 Cb 0.50 0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 1hgi n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1hgi h SER 115 N 0.00 0.36 0.00 4.04 0.87 -1.14 -3.32 113.55 114.36 1hgi h SER 115 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1hgi h SER 115 Cb 0.72 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1hgi h SER 115 CO 0.00 0.59 0.00 0.61 -0.53 0.00 0.00 176.83 177.50 1hgi n GLY 116 N -0.29 0.55 3.07 5.77 0.00 -0.71 -4.25 105.19 109.32 1hgi n GLY 116 Ca -0.04 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1hgi n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hgi s THR 117 N -2.00 0.05 -0.30 2.61 -1.32 -1.26 -2.47 115.64 110.95 1hgi s THR 117 Ca 0.00 -0.40 0.16 0.00 -1.21 0.00 0.00 61.69 60.24 1hgi s THR 117 Cb 0.00 -0.34 0.50 0.00 -1.51 0.00 0.00 72.50 71.16 1hgi s THR 117 CO 0.00 -0.22 1.40 0.18 -2.21 0.00 0.00 174.62 173.77 1hgi n LEU 118 N 2.12 3.78 -4.66 9.08 4.77 -0.19 -4.87 117.00 127.03 1hgi n LEU 118 Ca -0.18 -2.86 -0.52 0.00 -0.03 0.00 0.00 56.01 52.42 1hgi n LEU 118 Cb 0.57 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1hgi n LEU 118 CO 0.21 0.68 1.49 -0.62 -1.33 0.00 0.00 177.39 177.82 1hgi n GLU 119 N -0.32 1.71 -5.21 3.23 1.02 -1.26 -2.92 120.64 116.88 1hgi n GLU 119 Ca 0.20 0.61 -0.31 0.00 -0.02 0.00 0.00 57.16 57.64 1hgi n GLU 119 Cb 0.83 -2.46 -0.17 0.00 -0.02 0.00 0.00 31.44 29.62 1hgi n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1hgi s PHE 120 N 4.42 2.43 -0.16 -0.32 5.36 -1.26 -2.05 117.98 126.40 1hgi s PHE 120 Ca 0.97 -0.83 -0.02 0.00 -0.96 0.00 0.00 56.93 56.09 1hgi s PHE 120 Cb -0.83 -1.61 -0.01 0.00 -0.34 0.00 0.00 43.02 40.23 1hgi s PHE 120 CO 0.56 -0.29 -0.10 0.42 -1.46 0.00 0.00 175.22 174.34 1hgi s ILE 121 N 0.06 3.19 0.01 3.12 -1.09 -0.27 -4.98 121.20 121.24 1hgi s ILE 121 Ca -0.10 -0.59 -0.22 0.00 -2.23 0.00 0.00 60.65 57.51 1hgi s ILE 121 Cb -0.15 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.29 1hgi s ILE 121 CO 0.06 0.49 0.66 -0.89 -1.23 0.00 0.00 174.94 174.03 1hgi s THR 122 N 0.71 4.85 0.25 2.92 2.01 -1.26 -1.31 115.64 123.80 1hgi s THR 122 Ca -0.05 1.40 0.10 0.00 0.31 0.00 0.00 61.69 63.45 1hgi s THR 122 Cb -0.15 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1hgi s THR 122 CO 0.02 0.39 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.64 1hgi s GLU 123 N -0.09 2.02 -1.40 4.92 2.02 -0.14 -4.92 118.70 121.11 1hgi s GLU 123 Ca 0.34 -1.49 -0.11 0.00 0.02 0.00 0.00 54.97 53.73 1hgi s GLU 123 Cb -0.19 -2.03 0.08 0.00 0.10 0.00 0.00 34.13 32.09 1hgi s GLU 123 CO 0.19 0.37 2.21 0.41 0.02 0.00 0.00 175.26 178.47 1hgi n GLY 124 N -0.55 4.61 3.74 -1.39 0.00 -1.26 -4.70 105.19 105.65 1hgi n GLY 124 Ca -0.07 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1hgi n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgi s PHE 125 N 1.58 3.44 -0.32 1.61 0.08 -1.26 -4.99 117.98 118.13 1hgi s PHE 125 Ca 0.48 1.46 -0.06 0.00 0.12 0.00 0.00 56.93 58.93 1hgi s PHE 125 Cb 0.13 -3.41 0.04 0.00 -0.57 0.00 0.00 43.02 39.21 1hgi s PHE 125 CO -0.05 -1.12 0.08 0.99 -0.10 0.00 0.00 175.22 175.02 1hgi s THR 126 N -0.15 3.70 -0.54 0.64 2.01 -1.26 -5.04 115.64 114.99 1hgi s THR 126 Ca 0.52 -1.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.25 1hgi s THR 126 Cb -0.32 -3.06 0.08 0.00 0.01 0.00 0.00 72.50 69.21 1hgi s THR 126 CO 0.37 -0.12 0.62 0.26 -0.69 0.00 0.00 174.62 175.06 1hgi s TRP 127 N 1.40 3.07 -0.20 4.92 0.52 -1.26 -4.97 118.94 122.41 1hgi s TRP 127 Ca -0.01 -0.83 -0.13 0.00 0.02 0.00 0.00 56.10 55.15 1hgi s TRP 127 Cb -0.19 -3.71 -0.05 0.00 -1.15 0.00 0.00 33.47 28.37 1hgi s TRP 127 CO 0.02 -1.11 0.26 0.95 0.02 0.00 0.00 176.95 177.09 1hgi s THR 128 N 2.44 5.30 0.00 2.01 -4.23 -1.26 -4.35 115.64 115.55 1hgi s THR 128 Ca 0.11 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 1hgi s THR 128 Cb -0.23 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1hgi s THR 128 CO 0.08 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 1hgi n GLY 129 N 3.87 0.83 3.29 3.99 0.00 -1.26 -4.82 105.19 111.10 1hgi n GLY 129 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1hgi n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hgi s VAL 130 N -2.06 1.55 -0.11 1.61 -7.23 -1.26 -3.44 120.40 109.45 1hgi s VAL 130 Ca 0.00 -1.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.00 1hgi s VAL 130 Cb 0.00 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1hgi s VAL 130 CO 0.00 -0.46 0.79 -0.89 -0.31 0.00 0.00 175.10 174.23 1hgi s THR 131 N -2.41 4.95 0.66 5.32 2.01 0.69 -4.79 115.64 122.07 1hgi s THR 131 Ca 0.15 1.59 0.00 0.00 0.31 0.00 0.00 61.69 63.74 1hgi s THR 131 Cb -0.04 -4.11 0.10 0.00 0.01 0.00 0.00 72.50 68.46 1hgi s THR 131 CO 0.05 0.13 0.92 -1.10 -0.69 0.00 0.00 174.62 173.93 1hgi s GLN 132 N 1.51 1.97 -1.63 4.92 -0.21 -1.26 -1.59 119.66 123.37 1hgi s GLN 132 Ca 0.39 -1.02 -0.01 0.00 0.02 0.00 0.00 55.36 54.74 1hgi s GLN 132 Cb -0.17 -2.39 0.00 0.00 1.00 0.00 0.00 33.01 31.45 1hgi s GLN 132 CO 0.16 -1.20 0.15 0.09 -2.12 0.00 0.00 175.29 172.37 1hgi n ASN 133 N -2.67 -5.65 -4.68 5.90 3.02 -1.19 -4.93 115.26 105.06 1hgi n ASN 133 Ca 0.13 -0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.25 1hgi n ASN 133 Cb 0.60 -4.68 0.07 0.00 -0.61 0.00 0.00 39.78 35.16 1hgi n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hgi n GLY 134 N -1.11 0.15 2.74 7.41 0.00 -0.70 -4.89 105.19 108.79 1hgi n GLY 134 Ca -0.20 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1hgi n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hgi n GLY 135 N 1.06 2.73 3.24 -0.02 0.00 -1.26 -4.40 105.19 106.53 1hgi n GLY 135 Ca 0.15 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1hgi n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hgi s SER 136 N -2.89 -0.07 0.25 1.61 0.15 0.65 -4.81 113.70 108.60 1hgi s SER 136 Ca 0.29 -0.31 0.26 0.00 0.70 0.00 0.00 55.95 56.89 1hgi s SER 136 Cb 0.01 0.36 0.80 0.00 -1.71 0.00 0.00 66.02 65.47 1hgi s SER 136 CO 0.21 -0.65 1.76 0.78 1.20 0.00 0.00 173.24 176.53 1hgi h ASN 137 N 3.09 0.00 0.89 5.45 2.35 -1.91 -1.19 115.58 124.25 1hgi h ASN 137 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1hgi h ASN 137 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1hgi h ASN 137 CO 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.26 1hgi n ALA 138 N -1.83 1.91 -3.28 -0.83 0.00 -1.26 -3.66 120.51 111.56 1hgi n ALA 138 Ca 0.05 -0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 1hgi n ALA 138 Cb 0.41 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 1hgi n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgi s LYS 140 N -2.45 4.21 -0.27 0.00 2.47 -1.24 0.23 119.74 122.69 1hgi s LYS 140 Ca 0.41 2.34 0.03 0.00 -1.56 0.00 0.00 55.97 57.19 1hgi s LYS 140 Cb 0.19 -3.41 0.07 0.00 -1.46 0.00 0.00 37.83 33.21 1hgi s LYS 140 CO -0.05 -0.68 -0.09 0.50 0.16 0.00 0.00 175.35 175.19 1hgi s ARG 141 N 2.01 2.11 4.76 4.03 3.52 -0.81 -4.78 118.95 129.79 1hgi s ARG 141 Ca 0.72 -1.40 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 1hgi s ARG 141 Cb -0.41 -2.91 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 1hgi s ARG 141 CO 0.32 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1hgi n GLY 142 N 4.42 1.11 0.19 8.12 0.00 -1.26 -2.85 105.19 114.92 1hgi n GLY 142 Ca -0.12 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.23 1hgi n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgi h PRO 143 N 0.00 0.00 0.00 1.61 0.13 -2.02 -3.47 132.00 128.25 1hgi h PRO 143 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 1hgi h PRO 143 Cb 0.00 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.19 1hgi h PRO 143 CO 0.00 0.28 0.07 0.41 -0.23 0.00 0.00 178.00 178.53 1hgi n GLY 144 N 0.86 0.75 3.79 1.56 0.00 -1.13 -5.05 105.19 105.97 1hgi n GLY 144 Ca 0.02 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 1hgi n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgi s SER 145 N -3.74 5.07 0.00 1.61 0.01 -1.26 -1.93 113.70 113.46 1hgi s SER 145 Ca 0.45 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.46 1hgi s SER 145 Cb -0.03 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1hgi s SER 145 CO 0.30 -1.66 0.00 0.61 0.41 0.00 0.00 173.24 172.90 1hgi n GLY 146 N -1.44 2.35 3.66 3.44 0.00 0.13 -3.95 105.19 109.38 1hgi n GLY 146 Ca 0.08 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 1hgi n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hgi n PHE 147 N 0.00 -1.78 -1.72 1.61 7.35 -1.24 -0.25 117.46 121.43 1hgi n PHE 147 Ca 0.00 -1.48 -0.42 0.00 -0.76 0.00 0.00 57.45 54.79 1hgi n PHE 147 Cb 0.00 0.73 -0.03 0.00 0.35 0.00 0.00 39.48 40.53 1hgi n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1hgi s PHE 148 N -2.34 2.59 0.50 -5.13 0.08 -1.26 -4.69 117.98 107.73 1hgi s PHE 148 Ca 0.19 0.18 0.19 0.00 0.12 0.00 0.00 56.93 57.61 1hgi s PHE 148 Cb -0.04 -4.16 1.24 0.00 -0.57 0.00 0.00 43.02 39.50 1hgi s PHE 148 CO 0.08 -4.57 2.04 0.66 -0.10 0.00 0.00 175.22 173.34 1hgi h SER 149 N 7.54 0.11 -0.54 1.36 4.64 -1.16 -2.32 113.55 123.19 1hgi h SER 149 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1hgi h SER 149 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hgi h SER 149 CO 0.95 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 177.52 1hgi n ARG 150 N -4.45 2.33 -4.29 4.77 3.00 -0.94 -4.93 116.66 112.14 1hgi n ARG 150 Ca 0.06 -2.06 -0.21 0.00 -0.01 0.00 0.00 57.85 55.63 1hgi n ARG 150 Cb 0.37 -1.46 -0.12 0.00 0.00 0.00 0.00 32.46 31.26 1hgi n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hgi s LEU 151 N -1.08 2.38 -0.20 0.55 1.43 -0.87 -3.03 118.68 117.85 1hgi s LEU 151 Ca 0.39 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1hgi s LEU 151 Cb 0.20 -0.77 0.06 0.00 0.03 0.00 0.00 46.19 45.71 1hgi s LEU 151 CO 0.27 -0.03 -0.02 0.21 0.23 0.00 0.00 176.35 177.01 1hgi s ASN 152 N -2.35 3.26 -0.23 2.29 2.47 0.67 -4.71 114.94 116.34 1hgi s ASN 152 Ca 0.11 -0.93 -0.25 0.00 0.42 0.00 0.00 52.86 52.21 1hgi s ASN 152 Cb -0.07 -0.89 -0.01 0.00 -1.45 0.00 0.00 41.25 38.83 1hgi s ASN 152 CO 0.05 -0.25 0.82 0.86 -3.72 0.00 0.00 177.10 174.86 1hgi s TRP 153 N 1.63 3.33 -0.13 0.43 -0.11 -1.26 -0.52 118.94 122.32 1hgi s TRP 153 Ca -0.03 1.15 -0.04 0.00 1.22 0.00 0.00 56.10 58.41 1hgi s TRP 153 Cb -0.17 -3.03 -0.03 0.00 -1.50 0.00 0.00 33.47 28.73 1hgi s TRP 153 CO -0.07 -0.36 0.01 -0.51 -4.62 0.00 0.00 176.95 171.40 1hgi s LEU 154 N 2.67 3.59 0.37 5.86 1.43 -1.23 -1.73 118.68 129.64 1hgi s LEU 154 Ca 0.35 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.57 1hgi s LEU 154 Cb -0.16 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1hgi s LEU 154 CO 0.08 0.28 0.08 0.42 0.23 0.00 0.00 176.35 177.45 1hgi s THR 155 N -0.31 0.95 0.85 5.49 -4.23 -0.62 -4.72 115.64 113.05 1hgi s THR 155 Ca 0.07 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.47 1hgi s THR 155 Cb -0.12 -2.57 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1hgi s THR 155 CO 0.02 0.00 1.14 -1.59 -0.54 0.00 0.00 174.62 173.65 1hgi s LYS 156 N -3.82 1.54 -0.19 3.99 -2.85 -0.11 -0.22 119.74 118.07 1hgi s LYS 156 Ca 0.29 1.46 -0.02 0.00 -1.00 0.00 0.00 55.97 56.69 1hgi s LYS 156 Cb 0.06 -1.79 -0.01 0.00 -2.06 0.00 0.00 37.83 34.03 1hgi s LYS 156 CO 0.14 -2.23 -0.08 0.45 0.10 0.00 0.00 175.35 173.73 1hgi s SER 157 N -2.82 4.06 0.81 0.03 0.15 -0.15 -3.58 113.70 112.20 1hgi s SER 157 Ca 0.66 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.89 1hgi s SER 157 Cb -0.22 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 1hgi s SER 157 CO 0.56 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.63 1hgi n GLY 158 N 4.49 0.79 0.19 9.45 0.00 -1.26 -1.79 105.19 117.06 1hgi n GLY 158 Ca -0.19 0.45 0.07 0.00 0.00 0.00 0.00 46.02 46.35 1hgi n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hgi n SER 159 N 7.99 1.75 -3.75 1.61 2.88 -1.26 -5.04 113.62 117.81 1hgi n SER 159 Ca 0.00 -2.82 -0.13 0.00 -1.33 0.00 0.00 58.87 54.59 1hgi n SER 159 Cb 0.00 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 62.99 1hgi n SER 159 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1hgi s THR 160 N -2.15 0.02 -0.20 2.46 2.01 -0.74 -5.00 115.64 112.04 1hgi s THR 160 Ca 0.24 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1hgi s THR 160 Cb 0.21 -0.56 0.04 0.00 0.01 0.00 0.00 72.50 72.20 1hgi s THR 160 CO 0.02 -0.10 -0.12 -0.47 -0.69 0.00 0.00 174.62 173.26 1hgi s TYR 161 N -0.43 2.50 0.91 4.92 6.14 -1.26 -0.98 117.35 129.15 1hgi s TYR 161 Ca -0.05 -1.62 -0.14 0.00 0.64 0.00 0.00 57.07 55.90 1hgi s TYR 161 Cb -0.04 -1.69 0.15 0.00 0.42 0.00 0.00 41.96 40.81 1hgi s TYR 161 CO 0.02 -0.75 1.24 -1.25 0.64 0.00 0.00 175.55 175.45 1hgi s PRO 162 N 1.37 1.11 -0.46 4.97 0.04 -1.26 -4.91 135.00 135.86 1hgi s PRO 162 Ca -0.00 -0.12 -0.26 0.00 0.04 0.00 0.00 61.00 60.66 1hgi s PRO 162 Cb -0.16 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1hgi s PRO 162 CO -0.09 -2.14 0.94 0.08 0.04 0.00 0.00 177.00 175.83 1hgi s VAL 163 N -3.66 4.46 0.15 -0.36 1.01 -1.26 -4.58 120.40 116.17 1hgi s VAL 163 Ca 0.68 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 1hgi s VAL 163 Cb -0.08 -4.44 -0.07 0.00 0.00 0.00 0.00 36.38 31.79 1hgi s VAL 163 CO 0.52 -0.83 1.15 -0.76 0.00 0.00 0.00 175.10 175.18 1hgi s LEU 164 N 3.79 4.45 -0.35 3.92 1.43 0.10 -4.90 118.68 127.13 1hgi s LEU 164 Ca 0.38 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 1hgi s LEU 164 Cb -0.10 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.66 1hgi s LEU 164 CO 0.26 -0.32 0.26 0.21 0.23 0.00 0.00 176.35 176.99 1hgi s ASN 165 N 0.21 2.38 0.41 2.29 2.47 -1.25 -0.95 114.94 120.49 1hgi s ASN 165 Ca 0.52 -1.80 0.07 0.00 0.42 0.00 0.00 52.86 52.07 1hgi s ASN 165 Cb -0.30 -0.03 -0.06 0.00 -1.45 0.00 0.00 41.25 39.41 1hgi s ASN 165 CO 0.34 -0.31 0.12 0.68 -3.72 0.00 0.00 177.10 174.21 1hgi s VAL 166 N 1.39 2.24 -0.02 -5.21 -7.23 -0.27 -4.95 120.40 106.34 1hgi s VAL 166 Ca 0.16 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 1hgi s VAL 166 Cb -0.19 -2.99 0.01 0.00 0.56 0.00 0.00 36.38 33.77 1hgi s VAL 166 CO -0.07 -0.01 0.20 0.28 -0.31 0.00 0.00 175.10 175.19 1hgi s THR 167 N -2.63 0.06 -0.21 5.32 -1.32 -1.26 -1.58 115.64 114.02 1hgi s THR 167 Ca 0.39 -0.48 -0.04 0.00 -1.21 0.00 0.00 61.69 60.35 1hgi s THR 167 Cb 0.05 -0.45 0.09 0.00 -1.51 0.00 0.00 72.50 70.69 1hgi s THR 167 CO 0.21 -0.26 0.21 -0.32 -2.21 0.00 0.00 174.62 172.25 1hgi s MET 168 N -1.02 0.19 0.33 7.08 1.75 -0.48 -4.97 119.30 122.17 1hgi s MET 168 Ca -0.11 0.12 -0.27 0.00 -1.25 0.00 0.00 55.69 54.18 1hgi s MET 168 Cb -0.06 -1.24 -0.09 0.00 2.84 0.00 0.00 34.83 36.29 1hgi s MET 168 CO 0.02 -0.70 1.04 -2.14 -0.65 0.00 0.00 175.02 172.59 1hgi s PRO 169 N 2.30 4.46 -0.54 4.11 0.02 -1.26 -1.11 135.00 142.98 1hgi s PRO 169 Ca 0.07 1.59 -0.20 0.00 0.02 0.00 0.00 61.00 62.48 1hgi s PRO 169 Cb -0.16 -2.88 0.07 0.00 0.02 0.00 0.00 34.50 31.55 1hgi s PRO 169 CO -0.14 0.11 0.68 1.21 -0.33 0.00 0.00 177.00 178.53 1hgi s ASN 170 N -1.29 6.22 0.00 2.53 3.84 -0.41 -4.81 114.94 121.02 1hgi s ASN 170 Ca 0.50 -1.00 0.15 0.00 0.21 0.00 0.00 52.86 52.73 1hgi s ASN 170 Cb -0.25 -2.31 0.01 0.00 -0.55 0.00 0.00 41.25 38.14 1hgi s ASN 170 CO 0.32 -1.00 0.84 0.59 -2.79 0.00 0.00 177.10 175.07 1hgi n ASN 171 N 6.38 1.64 -4.31 -4.21 5.03 -1.26 -0.98 115.26 117.56 1hgi n ASN 171 Ca -0.06 -1.32 -0.27 0.00 0.87 0.00 0.00 54.58 53.80 1hgi n ASN 171 Cb 0.45 0.42 0.16 0.00 -1.02 0.00 0.00 39.78 39.79 1hgi n ASN 171 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1hgi s ASP 172 N -1.78 3.52 -0.33 6.41 1.11 -1.26 -4.87 116.67 119.47 1hgi s ASP 172 Ca 0.13 -0.18 0.09 0.00 0.18 0.00 0.00 52.55 52.78 1hgi s ASP 172 Cb 0.12 0.06 0.64 0.00 1.07 0.00 0.00 42.92 44.82 1hgi s ASP 172 CO 0.37 -2.44 1.71 -0.46 1.18 0.00 0.00 175.17 175.52 1hgi n ASN 173 N -3.37 3.87 -4.22 0.27 6.94 -1.26 -4.32 115.26 113.17 1hgi n ASN 173 Ca 0.17 -3.43 -0.13 0.00 -0.02 0.00 0.00 54.58 51.17 1hgi n ASN 173 Cb 0.60 -0.72 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 1hgi n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hgi s PHE 174 N -3.12 1.15 0.33 -2.53 -0.12 -1.26 -4.93 117.98 107.51 1hgi s PHE 174 Ca 0.52 -1.16 -0.22 0.00 -0.05 0.00 0.00 56.93 56.01 1hgi s PHE 174 Cb 0.43 -0.65 -0.10 0.00 -0.63 0.00 0.00 43.02 42.08 1hgi s PHE 174 CO 0.09 -0.39 0.88 -0.51 -0.05 0.00 0.00 175.22 175.24 1hgi s ASP 175 N -3.16 7.12 -0.12 1.98 1.11 -1.26 -3.97 116.67 118.37 1hgi s ASP 175 Ca 0.28 1.66 0.01 0.00 0.18 0.00 0.00 52.55 54.68 1hgi s ASP 175 Cb 0.07 -2.52 -0.01 0.00 1.07 0.00 0.00 42.92 41.53 1hgi s ASP 175 CO 0.06 -0.13 -0.14 -0.54 1.18 0.00 0.00 175.17 175.60 1hgi s LYS 176 N -2.41 3.28 -0.29 8.23 1.02 -0.35 -3.41 119.74 125.81 1hgi s LYS 176 Ca 0.52 -0.70 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 1hgi s LYS 176 Cb -0.15 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 1hgi s LYS 176 CO 0.20 0.25 0.18 -1.17 -0.92 0.00 0.00 175.35 173.89 1hgi s LEU 177 N 0.24 4.05 -0.22 3.17 2.96 -0.48 -0.43 118.68 127.98 1hgi s LEU 177 Ca -0.09 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1hgi s LEU 177 Cb -0.16 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1hgi s LEU 177 CO 0.05 -0.11 0.04 -0.31 -1.32 0.00 0.00 176.35 174.71 1hgi s TYR 178 N 1.71 3.09 -0.27 5.38 2.02 0.23 -1.00 117.35 128.51 1hgi s TYR 178 Ca 0.06 -0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.31 1hgi s TYR 178 Cb -0.16 -2.15 -0.05 0.00 -0.40 0.00 0.00 41.96 39.20 1hgi s TYR 178 CO 0.09 -0.21 0.21 0.42 -1.57 0.00 0.00 175.55 174.48 1hgi s ILE 179 N 1.13 5.30 0.18 2.71 -1.09 -1.26 -0.53 121.20 127.64 1hgi s ILE 179 Ca 0.04 0.22 0.02 0.00 -2.23 0.00 0.00 60.65 58.69 1hgi s ILE 179 Cb -0.14 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1hgi s ILE 179 CO 0.03 0.26 0.08 -2.67 -1.23 0.00 0.00 174.94 171.40 1hgi n TRP 180 N 4.95 -0.03 -3.52 3.97 4.27 -0.58 -4.31 117.44 122.19 1hgi n TRP 180 Ca -0.14 -1.20 -0.03 0.00 -3.89 0.00 0.00 57.50 52.25 1hgi n TRP 180 Cb 0.52 0.03 0.01 0.00 -1.36 0.00 0.00 31.31 30.51 1hgi n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hgi n GLY 181 N 0.65 1.23 3.03 -1.67 0.00 -0.60 -0.98 105.19 106.85 1hgi n GLY 181 Ca -0.01 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1hgi n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hgi s ILE 182 N -2.45 0.06 -0.18 -0.61 2.07 -0.82 -1.56 121.20 117.71 1hgi s ILE 182 Ca 0.09 -0.50 -0.09 0.00 -1.41 0.00 0.00 60.65 58.75 1hgi s ILE 182 Cb -0.02 -0.29 -0.05 0.00 0.13 0.00 0.00 42.46 42.24 1hgi s ILE 182 CO 0.04 -0.27 0.11 -2.28 -1.91 0.00 0.00 174.94 170.62 1hgi s HIS 183 N -0.89 3.38 -0.43 3.50 5.65 -0.33 -1.51 115.29 124.67 1hgi s HIS 183 Ca -0.10 0.28 -0.09 0.00 0.25 0.00 0.00 55.06 55.40 1hgi s HIS 183 Cb -0.06 -2.10 0.09 0.00 -1.18 0.00 0.00 32.58 29.33 1hgi s HIS 183 CO 0.00 0.31 0.27 -1.01 -0.65 0.00 0.00 174.74 173.67 1hgi s HIS 184 N 0.16 3.37 0.78 3.88 0.09 -0.13 -4.73 115.29 118.70 1hgi s HIS 184 Ca 0.08 -1.67 -0.13 0.00 -0.00 0.00 0.00 55.06 53.33 1hgi s HIS 184 Cb -0.12 -3.09 0.07 0.00 -0.00 0.00 0.00 32.58 29.45 1hgi s HIS 184 CO -0.01 -0.89 1.18 -2.14 -0.00 0.00 0.00 174.74 172.88 1hgi s PRO 185 N 1.39 1.89 0.06 8.40 0.02 -1.26 -2.90 135.00 142.59 1hgi s PRO 185 Ca 0.04 1.64 -0.05 0.00 0.02 0.00 0.00 61.00 62.64 1hgi s PRO 185 Cb -0.24 -1.82 -0.29 0.00 0.02 0.00 0.00 34.50 32.18 1hgi s PRO 185 CO 0.01 -2.00 1.06 0.77 -0.33 0.00 0.00 177.00 176.52 1hgi h SER 186 N -0.76 0.46 -4.42 2.53 0.02 -1.85 -2.58 113.55 106.95 1hgi h SER 186 Ca -0.46 -0.52 -0.32 0.00 -0.84 0.00 0.00 61.79 59.65 1hgi h SER 186 Cb 1.28 -0.15 -0.18 0.00 0.14 0.00 0.00 62.40 63.49 1hgi h SER 186 CO 0.48 1.41 -0.73 0.42 -1.14 0.00 0.00 176.83 177.27 1hgi s THR 187 N -2.64 0.91 0.44 -2.27 -4.23 -1.26 -2.43 115.64 104.16 1hgi s THR 187 Ca -0.06 -1.59 0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1hgi s THR 187 Cb 0.07 -1.30 0.25 0.00 1.34 0.00 0.00 72.50 72.85 1hgi s THR 187 CO 0.88 -0.54 2.06 0.78 -0.54 0.00 0.00 174.62 177.27 1hgi h ASN 188 N 3.65 0.27 0.05 3.99 2.35 -1.97 -0.64 115.58 123.28 1hgi h ASN 188 Ca -0.37 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1hgi h ASN 188 Cb 1.19 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1hgi h ASN 188 CO 0.52 0.23 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.90 1hgi h GLN 189 N 0.31 -0.06 -0.81 0.81 -0.00 -1.99 -1.12 115.11 112.25 1hgi h GLN 189 Ca 0.08 0.00 0.13 0.00 -0.00 0.00 0.00 58.65 58.86 1hgi h GLN 189 Cb 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 27.48 27.45 1hgi h GLN 189 CO -0.01 0.05 0.41 1.49 0.00 0.00 0.00 178.83 180.76 1hgi h GLU 190 N -0.16 0.60 0.43 1.69 4.81 -1.56 0.53 114.58 120.92 1hgi h GLU 190 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1hgi h GLU 190 Cb 0.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1hgi h GLU 190 CO 0.01 0.40 -0.31 0.37 -0.73 0.00 0.00 179.01 178.75 1hgi h GLN 191 N 0.62 -0.69 -0.21 1.92 5.75 -0.76 -1.39 115.11 120.34 1hgi h GLN 191 Ca 0.43 0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.88 1hgi h GLN 191 Cb 0.56 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1hgi h GLN 191 CO -0.34 -0.46 -0.28 1.79 -2.65 0.00 0.00 178.83 176.89 1hgi h THR 192 N -0.72 1.27 -0.75 2.39 1.35 -0.40 0.23 112.91 116.28 1hgi h THR 192 Ca -0.04 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 1hgi h THR 192 Cb 0.61 1.42 -0.04 0.00 -1.73 0.00 0.00 68.15 68.41 1hgi h THR 192 CO 0.02 0.40 0.44 0.28 -0.25 0.00 0.00 175.52 176.41 1hgi h SER 193 N 0.36 0.92 0.08 5.36 0.02 -0.65 -1.20 113.55 118.44 1hgi h SER 193 Ca 0.05 -0.08 -0.30 0.00 -0.84 0.00 0.00 61.79 60.62 1hgi h SER 193 Cb 0.68 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1hgi h SER 193 CO 0.05 0.73 -1.62 -0.07 -1.14 0.00 0.00 176.83 174.78 1hgi h LEU 194 N 1.03 0.26 -2.64 5.07 3.38 -0.76 -3.42 115.31 118.23 1hgi h LEU 194 Ca 0.27 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1hgi h LEU 194 Cb -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1hgi h LEU 194 CO -0.05 1.68 0.00 -1.22 0.09 0.00 0.00 178.44 178.94 1hgi n TYR 195 N -3.92 0.09 0.00 1.13 4.01 0.77 -0.93 117.16 118.31 1hgi n TYR 195 Ca -0.31 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1hgi n TYR 195 Cb 0.88 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1hgi n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1hgi n VAL 196 N -0.19 0.00 -1.62 -0.72 0.31 -0.45 -4.59 118.33 111.06 1hgi n VAL 196 Ca 0.02 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.90 1hgi n VAL 196 Cb 0.25 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.16 1hgi n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hgi n GLN 197 N 0.00 1.60 0.00 5.55 3.00 -1.26 -4.51 117.38 121.75 1hgi n GLN 197 Ca 0.00 0.56 0.11 0.00 -0.01 0.00 0.00 57.00 57.67 1hgi n GLN 197 Cb 0.00 -2.07 0.54 0.00 0.00 0.00 0.00 30.24 28.71 1hgi n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hgi n ALA 198 N 0.95 2.13 -3.61 -1.58 0.00 -1.26 -4.40 120.51 112.74 1hgi n ALA 198 Ca 0.11 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 1hgi n ALA 198 Cb 0.31 -1.38 -0.16 0.00 0.00 0.00 0.00 19.45 18.21 1hgi n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hgi s SER 199 N -2.85 1.59 1.01 0.00 0.15 -1.26 -4.94 113.70 107.40 1hgi s SER 199 Ca 0.15 -0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.46 1hgi s SER 199 Cb 0.16 0.02 0.18 0.00 -1.71 0.00 0.00 66.02 64.67 1hgi s SER 199 CO 0.41 -0.31 1.07 0.61 1.20 0.00 0.00 173.24 176.22 1hgi n GLY 200 N 5.30 -1.48 3.65 9.45 0.00 -1.26 -4.87 105.19 115.98 1hgi n GLY 200 Ca -0.05 -1.70 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 1hgi n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hgi s ARG 201 N -5.35 0.33 -0.12 1.61 3.52 -1.06 -4.47 118.95 113.41 1hgi s ARG 201 Ca 0.61 0.56 0.02 0.00 -0.13 0.00 0.00 55.73 56.79 1hgi s ARG 201 Cb -0.02 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1hgi s ARG 201 CO 0.43 -0.07 -0.18 0.08 -0.81 0.00 0.00 175.30 174.75 1hgi s VAL 202 N 1.21 1.72 -0.20 7.11 1.01 -0.37 -2.52 120.40 128.37 1hgi s VAL 202 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1hgi s VAL 202 Cb -0.04 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1hgi s VAL 202 CO -0.14 0.48 -0.16 -0.89 0.00 0.00 0.00 175.10 174.40 1hgi s THR 203 N 0.92 2.31 -0.10 3.92 2.01 -0.11 -0.73 115.64 123.85 1hgi s THR 203 Ca -0.07 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1hgi s THR 203 Cb -0.15 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 1hgi s THR 203 CO -0.02 0.45 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.45 1hgi s VAL 204 N 1.30 2.17 0.16 3.82 1.01 0.09 -0.77 120.40 128.18 1hgi s VAL 204 Ca 0.04 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1hgi s VAL 204 Cb -0.14 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1hgi s VAL 204 CO -0.10 0.56 0.24 -0.94 0.00 0.00 0.00 175.10 174.86 1hgi s SER 205 N 0.35 0.09 0.00 3.32 1.04 -0.47 -1.05 113.70 116.98 1hgi s SER 205 Ca -0.18 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1hgi s SER 205 Cb -0.18 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1hgi s SER 205 CO 0.08 -0.86 0.00 0.35 0.98 0.00 0.00 173.24 173.79 1hgi n THR 206 N -0.19 0.00 0.23 2.02 -2.24 -0.32 -1.43 114.28 112.35 1hgi n THR 206 Ca -0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1hgi n THR 206 Cb 0.63 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.35 1hgi n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hgi h ARG 207 N 0.00 0.00 0.00 -0.78 3.08 -1.97 -3.29 114.38 111.41 1hgi h ARG 207 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 1hgi h ARG 207 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1hgi h ARG 207 CO 0.00 0.20 -1.85 0.54 -1.07 0.00 0.00 179.97 177.79 1hgi n ARG 208 N -3.38 0.64 -4.10 0.04 1.74 -1.26 -5.04 116.66 105.30 1hgi n ARG 208 Ca 0.00 0.23 -0.13 0.00 -0.77 0.00 0.00 57.85 57.18 1hgi n ARG 208 Cb 0.41 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1hgi n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hgi s SER 209 N -5.96 0.57 -0.14 0.55 1.04 -1.24 -5.16 113.70 103.36 1hgi s SER 209 Ca -0.06 -1.35 -0.23 0.00 0.48 0.00 0.00 55.95 54.80 1hgi s SER 209 Cb 0.08 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.83 1hgi s SER 209 CO 0.83 -1.16 0.57 0.00 0.98 0.00 0.00 173.24 174.46 1hgi s GLN 210 N -3.53 0.79 -0.09 4.02 -2.07 -1.26 -1.17 119.66 116.35 1hgi s GLN 210 Ca 0.31 0.49 0.01 0.00 -1.82 0.00 0.00 55.36 54.34 1hgi s GLN 210 Cb 0.01 0.38 0.02 0.00 -1.09 0.00 0.00 33.01 32.33 1hgi s GLN 210 CO 0.16 -0.17 -0.08 -0.65 -1.32 0.00 0.00 175.29 173.23 1hgi s GLN 211 N -0.40 1.42 -0.18 9.60 -0.21 -0.22 -4.98 119.66 124.68 1hgi s GLN 211 Ca -0.05 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.07 1hgi s GLN 211 Cb -0.03 -1.38 0.01 0.00 1.00 0.00 0.00 33.01 32.61 1hgi s GLN 211 CO 0.04 -0.15 -0.18 0.99 -2.12 0.00 0.00 175.29 173.87 1hgi s THR 212 N 1.30 2.31 -0.06 -0.19 2.01 -1.26 -0.73 115.64 119.01 1hgi s THR 212 Ca -0.03 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1hgi s THR 212 Cb -0.14 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1hgi s THR 212 CO -0.03 0.52 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.63 1hgi s ILE 213 N 1.20 2.91 -0.01 1.82 1.09 0.09 -4.98 121.20 123.32 1hgi s ILE 213 Ca 0.02 -0.77 0.06 0.00 -1.10 0.00 0.00 60.65 58.86 1hgi s ILE 213 Cb -0.14 -2.14 -0.03 0.00 -1.06 0.00 0.00 42.46 39.09 1hgi s ILE 213 CO -0.09 0.58 -0.18 0.27 -0.10 0.00 0.00 174.94 175.42 1hgi s ILE 214 N -0.47 2.77 1.11 2.92 -4.36 -1.26 -1.24 121.20 120.67 1hgi s ILE 214 Ca 0.06 -0.95 -0.13 0.00 -0.26 0.00 0.00 60.65 59.37 1hgi s ILE 214 Cb -0.12 -2.09 0.25 0.00 1.25 0.00 0.00 42.46 41.75 1hgi s ILE 214 CO 0.02 0.51 1.05 -2.16 0.24 0.00 0.00 174.94 174.60 1hgi s PRO 215 N -0.93 -0.46 -0.13 0.37 0.04 -1.26 -5.03 135.00 127.59 1hgi s PRO 215 Ca 0.12 0.65 -0.03 0.00 0.04 0.00 0.00 61.00 61.78 1hgi s PRO 215 Cb -0.10 -1.62 0.05 0.00 0.04 0.00 0.00 34.50 32.86 1hgi s PRO 215 CO 0.02 -3.37 0.05 -0.80 0.04 0.00 0.00 177.00 172.94 1hgi s ASN 216 N -2.94 2.10 0.11 6.66 0.02 -1.26 -4.96 114.94 114.66 1hgi s ASN 216 Ca 0.67 -0.42 -0.23 0.00 -1.02 0.00 0.00 52.86 51.87 1hgi s ASN 216 Cb -0.22 -0.37 -0.07 0.00 0.02 0.00 0.00 41.25 40.61 1hgi s ASN 216 CO 0.62 -0.28 0.69 -0.63 0.02 0.00 0.00 177.10 177.51 1hgi s ILE 217 N 2.03 4.58 0.00 0.60 1.01 -1.26 -4.33 121.20 123.83 1hgi s ILE 217 Ca 0.02 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1hgi s ILE 217 Cb -0.15 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1hgi s ILE 217 CO -0.07 0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1hgi n GLY 218 N 1.78 2.98 3.71 6.18 0.00 -0.97 -4.98 105.19 113.89 1hgi n GLY 218 Ca -0.07 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1hgi n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgi s SER 219 N 0.00 7.04 0.52 1.61 0.01 -1.25 -4.29 113.70 117.35 1hgi s SER 219 Ca 0.00 1.26 0.07 0.00 1.31 0.00 0.00 55.95 58.59 1hgi s SER 219 Cb 0.00 -2.44 0.04 0.00 0.21 0.00 0.00 66.02 63.83 1hgi s SER 219 CO 0.00 -0.17 0.52 -0.13 0.41 0.00 0.00 173.24 173.86 1hgi s ARG 220 N 1.00 2.34 0.48 12.44 3.00 -1.07 -5.09 118.95 132.05 1hgi s ARG 220 Ca 0.40 -1.79 -0.24 0.00 0.00 0.00 0.00 55.73 54.10 1hgi s ARG 220 Cb -0.18 -2.33 -0.07 0.00 0.00 0.00 0.00 34.95 32.37 1hgi s ARG 220 CO 0.19 -0.59 1.33 -2.14 0.00 0.00 0.00 175.30 174.09 1hgi s PRO 221 N -4.36 3.57 -0.17 3.54 0.02 -1.26 -4.63 135.00 131.70 1hgi s PRO 221 Ca 0.46 2.19 -0.32 0.00 0.02 0.00 0.00 61.00 63.35 1hgi s PRO 221 Cb -0.04 -2.50 -0.09 0.00 0.02 0.00 0.00 34.50 31.89 1hgi s PRO 221 CO 0.28 -0.83 2.07 1.87 -0.33 0.00 0.00 177.00 180.06 1hgi n TRP 222 N -0.46 2.08 -3.88 6.54 -0.00 -1.26 -4.45 117.44 116.01 1hgi n TRP 222 Ca 0.07 -0.04 -0.27 0.00 -0.00 0.00 0.00 57.50 57.27 1hgi n TRP 222 Cb 0.44 -2.68 -0.17 0.00 -0.00 0.00 0.00 31.31 28.91 1hgi n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1hgi s VAL 223 N 6.22 0.97 -1.55 5.87 1.01 -0.06 -4.80 120.40 128.06 1hgi s VAL 223 Ca 0.99 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.53 1hgi s VAL 223 Cb -0.58 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 34.83 1hgi s VAL 223 CO 0.45 0.28 0.69 0.54 0.00 0.00 0.00 175.10 177.06 1hgi n ARG 224 N 4.95 -3.69 -0.73 2.72 1.74 -1.26 -1.12 116.66 119.27 1hgi n ARG 224 Ca -0.12 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1hgi n ARG 224 Cb 0.49 -4.96 0.00 0.00 -1.02 0.00 0.00 32.46 26.97 1hgi n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgi n GLY 225 N -1.67 0.84 3.14 -0.13 0.00 -1.26 -4.58 105.19 101.54 1hgi n GLY 225 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1hgi n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hgi s LEU 226 N 0.00 2.07 0.00 0.99 1.43 -0.28 -5.00 118.68 117.89 1hgi s LEU 226 Ca 0.00 -0.33 0.22 0.00 -1.03 0.00 0.00 54.13 52.98 1hgi s LEU 226 Cb 0.00 -0.76 -0.13 0.00 0.03 0.00 0.00 46.19 45.33 1hgi s LEU 226 CO 0.00 0.15 0.98 -1.20 0.23 0.00 0.00 176.35 176.52 1hgi n SER 227 N 2.47 1.36 -4.92 2.29 7.64 -1.26 -0.88 113.62 120.32 1hgi n SER 227 Ca -0.15 -1.17 -0.27 0.00 1.01 0.00 0.00 58.87 58.29 1hgi n SER 227 Cb 0.55 0.79 0.08 0.00 -1.01 0.00 0.00 64.21 64.61 1hgi n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hgi s SER 228 N -2.81 4.73 0.07 6.43 0.01 -1.26 -2.59 113.70 118.27 1hgi s SER 228 Ca 0.12 0.62 -0.09 0.00 1.31 0.00 0.00 55.95 57.91 1hgi s SER 228 Cb 0.17 -1.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.18 1hgi s SER 228 CO 0.76 -1.70 0.19 -0.13 0.41 0.00 0.00 173.24 172.76 1hgi s ARG 229 N -5.38 0.77 -0.04 12.44 1.81 -1.14 -4.73 118.95 122.67 1hgi s ARG 229 Ca 0.61 -0.83 0.05 0.00 -1.72 0.00 0.00 55.73 53.84 1hgi s ARG 229 Cb -0.11 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.70 1hgi s ARG 229 CO 0.47 -0.23 -0.20 0.96 -0.68 0.00 0.00 175.30 175.62 1hgi s ILE 230 N -3.31 1.62 -0.14 1.52 -4.36 -0.60 -0.96 121.20 114.98 1hgi s ILE 230 Ca 0.01 -0.83 -0.08 0.00 -0.26 0.00 0.00 60.65 59.50 1hgi s ILE 230 Cb 0.02 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.32 1hgi s ILE 230 CO -0.08 0.46 0.13 -0.44 0.24 0.00 0.00 174.94 175.25 1hgi s SER 231 N -0.07 6.26 -0.04 4.36 0.01 -0.57 -1.79 113.70 121.85 1hgi s SER 231 Ca -0.02 0.38 -0.14 0.00 1.31 0.00 0.00 55.95 57.47 1hgi s SER 231 Cb -0.12 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.02 1hgi s SER 231 CO 0.02 0.34 0.37 -0.63 0.41 0.00 0.00 173.24 173.75 1hgi s ILE 232 N -0.62 5.13 0.27 1.44 -1.09 -0.35 -1.94 121.20 124.04 1hgi s ILE 232 Ca 0.13 0.74 0.02 0.00 -2.23 0.00 0.00 60.65 59.31 1hgi s ILE 232 Cb -0.12 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1hgi s ILE 232 CO 0.02 0.55 0.07 -0.31 -1.23 0.00 0.00 174.94 174.04 1hgi s TYR 233 N -0.79 1.64 0.01 3.97 2.02 -0.15 -4.12 117.35 119.92 1hgi s TYR 233 Ca 0.22 -1.08 -0.04 0.00 -0.37 0.00 0.00 57.07 55.80 1hgi s TYR 233 Cb -0.16 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.40 1hgi s TYR 233 CO 0.11 -0.20 0.07 1.67 -1.57 0.00 0.00 175.55 175.63 1hgi s TRP 234 N -3.59 0.11 -0.02 2.71 1.48 -1.26 -1.52 118.94 116.85 1hgi s TRP 234 Ca 0.36 -0.24 0.00 0.00 -1.06 0.00 0.00 56.10 55.16 1hgi s TRP 234 Cb 0.08 -0.09 0.03 0.00 -1.16 0.00 0.00 33.47 32.32 1hgi s TRP 234 CO 0.13 -0.22 0.02 0.99 -4.06 0.00 0.00 176.95 173.80 1hgi s THR 235 N -1.25 0.04 -0.15 0.66 2.01 0.31 -4.97 115.64 112.30 1hgi s THR 235 Ca -0.14 0.15 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 1hgi s THR 235 Cb -0.08 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1hgi s THR 235 CO 0.00 0.11 0.11 -0.63 -0.69 0.00 0.00 174.62 173.53 1hgi s ILE 236 N 1.01 5.26 -0.18 1.82 1.01 -1.26 -0.60 121.20 128.26 1hgi s ILE 236 Ca -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 1hgi s ILE 236 Cb -0.13 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 1hgi s ILE 236 CO -0.02 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.66 1hgi s VAL 237 N -0.39 2.94 0.69 2.92 1.01 0.43 -4.94 120.40 123.06 1hgi s VAL 237 Ca 0.11 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1hgi s VAL 237 Cb -0.12 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1hgi s VAL 237 CO 0.01 0.48 1.09 -0.54 0.00 0.00 0.00 175.10 176.14 1hgi s LYS 238 N 1.12 2.97 0.31 2.72 1.02 -1.26 -1.21 119.74 125.41 1hgi s LYS 238 Ca 0.01 0.50 -0.29 0.00 0.02 0.00 0.00 55.97 56.20 1hgi s LYS 238 Cb -0.14 -2.03 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 1hgi s LYS 238 CO -0.03 -0.96 1.53 -2.14 -0.92 0.00 0.00 175.35 172.83 1hgi s PRO 239 N -5.33 4.15 0.00 -1.68 0.02 -1.25 -1.71 135.00 129.19 1hgi s PRO 239 Ca 0.58 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.12 1hgi s PRO 239 Cb -0.11 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1hgi s PRO 239 CO 0.52 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1hgi n GLY 240 N 1.61 2.35 0.00 0.52 0.00 -0.16 -5.02 105.19 104.49 1hgi n GLY 240 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1hgi n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgi n ASP 241 N 0.00 0.00 -3.71 1.61 -0.08 -0.69 -4.80 116.55 108.88 1hgi n ASP 241 Ca 0.00 -0.59 -0.13 0.00 -1.51 0.00 0.00 54.79 52.56 1hgi n ASP 241 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1hgi n ASP 241 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hgi s VAL 242 N 0.21 0.00 -0.08 5.18 0.11 -1.26 -1.28 120.40 123.28 1hgi s VAL 242 Ca 0.00 -0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 58.91 1hgi s VAL 242 Cb 0.00 -0.67 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1hgi s VAL 242 CO 0.00 -0.00 0.31 -0.22 -3.33 0.00 0.00 175.10 171.86 1hgi s LEU 243 N 0.21 4.38 -0.10 2.54 2.96 -0.26 -4.15 118.68 124.26 1hgi s LEU 243 Ca -0.00 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.63 1hgi s LEU 243 Cb -0.03 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.27 1hgi s LEU 243 CO 0.01 0.27 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.49 1hgi s VAL 244 N -0.57 1.33 -0.15 1.68 1.01 -0.51 -1.38 120.40 121.81 1hgi s VAL 244 Ca 0.20 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1hgi s VAL 244 Cb -0.14 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1hgi s VAL 244 CO 0.08 0.41 -0.10 -0.63 0.00 0.00 0.00 175.10 174.86 1hgi s ILE 245 N 1.10 3.21 -0.07 2.22 1.01 -0.61 -1.36 121.20 126.70 1hgi s ILE 245 Ca -0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1hgi s ILE 245 Cb -0.14 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 39.97 1hgi s ILE 245 CO -0.03 0.50 0.00 0.21 0.00 0.00 0.00 174.94 175.63 1hgi s ASN 246 N 0.61 1.50 0.04 3.58 3.84 0.05 -1.12 114.94 123.45 1hgi s ASN 246 Ca -0.06 -0.08 -0.11 0.00 0.21 0.00 0.00 52.86 52.82 1hgi s ASN 246 Cb -0.15 -0.42 0.01 0.00 -0.55 0.00 0.00 41.25 40.14 1hgi s ASN 246 CO 0.03 -0.19 0.24 -0.55 -2.79 0.00 0.00 177.10 173.84 1hgi s SER 247 N 1.90 -0.03 -0.06 -4.21 0.15 -0.13 -0.94 113.70 110.38 1hgi s SER 247 Ca 0.04 -0.29 0.09 0.00 0.70 0.00 0.00 55.95 56.49 1hgi s SER 247 Cb -0.12 0.32 0.14 0.00 -1.71 0.00 0.00 66.02 64.64 1hgi s SER 247 CO -0.05 -0.58 1.04 -3.20 1.20 0.00 0.00 173.24 171.65 1hgi n ASN 248 N 0.66 1.28 0.00 5.45 4.05 -1.05 0.02 115.26 125.67 1hgi n ASN 248 Ca -0.19 -2.46 0.00 0.00 0.45 0.00 0.00 54.58 52.39 1hgi n ASN 248 Cb 0.59 -0.28 0.00 0.00 1.23 0.00 0.00 39.78 41.32 1hgi n ASN 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hgi n GLY 249 N -0.72 4.50 2.50 8.20 0.00 -1.26 -4.64 105.19 113.76 1hgi n GLY 249 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1hgi n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hgi n ASN 250 N 0.00 -2.51 -4.70 1.61 4.13 -1.26 -2.56 115.26 109.97 1hgi n ASN 250 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1hgi n ASN 250 Cb 0.00 -0.91 -0.03 0.00 -1.54 0.00 0.00 39.78 37.30 1hgi n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hgi s LEU 251 N 0.00 4.34 -0.48 3.41 2.96 -1.26 -1.18 118.68 126.47 1hgi s LEU 251 Ca 0.00 2.06 -0.16 0.00 -0.22 0.00 0.00 54.13 55.81 1hgi s LEU 251 Cb 0.00 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 43.20 1hgi s LEU 251 CO 0.00 -0.58 0.42 -0.63 -1.32 0.00 0.00 176.35 174.24 1hgi s ILE 252 N 1.59 5.22 0.38 6.68 -1.09 -0.60 -3.57 121.20 129.81 1hgi s ILE 252 Ca 0.60 -1.09 -0.17 0.00 -2.23 0.00 0.00 60.65 57.76 1hgi s ILE 252 Cb -0.30 -4.16 -0.10 0.00 -1.58 0.00 0.00 42.46 36.32 1hgi s ILE 252 CO 0.27 -0.62 0.85 0.00 -1.23 0.00 0.00 174.94 174.21 1hgi s ALA 253 N 1.68 3.18 0.52 9.38 0.00 0.32 -1.56 121.76 135.29 1hgi s ALA 253 Ca 0.04 0.20 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1hgi s ALA 253 Cb -0.25 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 1hgi s ALA 253 CO 0.06 0.20 1.06 -1.25 0.00 0.00 0.00 175.76 175.83 1hgi s PRO 254 N -3.17 3.61 0.00 0.00 0.04 -1.26 -0.24 135.00 133.98 1hgi s PRO 254 Ca 0.58 1.39 0.24 0.00 0.04 0.00 0.00 61.00 63.25 1hgi s PRO 254 Cb -0.10 -2.06 0.18 0.00 0.04 0.00 0.00 34.50 32.57 1hgi s PRO 254 CO 0.17 -0.60 1.24 0.54 0.04 0.00 0.00 177.00 178.39 1hgi n ARG 255 N -1.23 1.88 -1.04 4.56 1.74 -1.17 -4.75 116.66 116.65 1hgi n ARG 255 Ca 0.10 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 1hgi n ARG 255 Cb 0.52 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1hgi n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgi n GLY 256 N 1.36 -0.52 3.15 -0.13 0.00 -1.26 -0.96 105.19 106.83 1hgi n GLY 256 Ca 0.13 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1hgi n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hgi s TYR 257 N -3.73 1.01 0.06 1.61 -0.85 -0.43 -4.69 117.35 110.34 1hgi s TYR 257 Ca 0.00 -0.60 -0.16 0.00 -0.52 0.00 0.00 57.07 55.79 1hgi s TYR 257 Cb 0.00 -0.57 -0.06 0.00 0.38 0.00 0.00 41.96 41.71 1hgi s TYR 257 CO 0.00 -0.01 0.49 -0.06 -1.52 0.00 0.00 175.55 174.45 1hgi s PHE 258 N -2.06 3.72 0.02 -3.49 0.40 -0.17 -1.11 117.98 115.29 1hgi s PHE 258 Ca 0.01 1.09 -0.09 0.00 -0.60 0.00 0.00 56.93 57.34 1hgi s PHE 258 Cb -0.05 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 1hgi s PHE 258 CO 0.00 0.58 0.33 -1.59 0.70 0.00 0.00 175.22 175.24 1hgi s LYS 259 N -1.32 3.69 0.02 0.44 -2.85 -0.87 -1.38 119.74 117.48 1hgi s LYS 259 Ca 0.29 0.09 -0.05 0.00 -1.00 0.00 0.00 55.97 55.30 1hgi s LYS 259 Cb -0.17 -3.08 -0.05 0.00 -2.06 0.00 0.00 37.83 32.47 1hgi s LYS 259 CO 0.17 0.63 0.25 -1.64 0.10 0.00 0.00 175.35 174.87 1hgi s MET 260 N -1.64 3.54 0.35 1.78 -1.94 -1.22 -4.76 119.30 115.41 1hgi s MET 260 Ca 0.28 -0.17 0.05 0.00 -1.71 0.00 0.00 55.69 54.14 1hgi s MET 260 Cb -0.14 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 1hgi s MET 260 CO 0.15 0.63 0.21 -0.98 -0.01 0.00 0.00 175.02 175.03 1hgi s ARG 261 N -1.96 1.77 -0.18 2.03 1.70 -1.26 -4.75 118.95 116.30 1hgi s ARG 261 Ca 0.29 -2.04 0.01 0.00 -0.47 0.00 0.00 55.73 53.52 1hgi s ARG 261 Cb -0.13 -0.02 0.04 0.00 -0.57 0.00 0.00 34.95 34.27 1hgi s ARG 261 CO 0.19 -0.57 -0.11 0.99 -1.08 0.00 0.00 175.30 174.72 1hgi s THR 262 N -3.42 1.61 0.00 4.99 2.01 -1.26 -4.31 115.64 115.25 1hgi s THR 262 Ca 0.35 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1hgi s THR 262 Cb 0.03 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.90 1hgi s THR 262 CO 0.22 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1hgi n GLY 263 N 4.71 2.81 1.84 4.40 0.00 -1.25 -5.03 105.19 112.66 1hgi n GLY 263 Ca -0.15 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.29 1hgi n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hgi n LYS 264 N 0.00 4.68 -2.20 1.61 2.85 -1.26 -4.93 118.16 118.91 1hgi n LYS 264 Ca 0.00 -3.08 -0.32 0.00 -1.05 0.00 0.00 58.31 53.86 1hgi n LYS 264 Cb 0.00 -2.20 -0.01 0.00 -0.65 0.00 0.00 35.03 32.16 1hgi n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hgi s SER 265 N -0.79 6.32 0.21 -5.58 0.01 -1.25 -4.91 113.70 107.72 1hgi s SER 265 Ca 0.53 1.60 -0.06 0.00 1.31 0.00 0.00 55.95 59.34 1hgi s SER 265 Cb 0.40 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 64.14 1hgi s SER 265 CO 0.17 -0.80 0.38 -0.24 0.41 0.00 0.00 173.24 173.17 1hgi n SER 266 N -1.92 -1.10 -4.23 2.44 2.88 -0.51 -3.96 113.62 107.22 1hgi n SER 266 Ca 0.07 -1.94 -0.16 0.00 -1.33 0.00 0.00 58.87 55.51 1hgi n SER 266 Cb 0.54 1.89 -0.11 0.00 -0.75 0.00 0.00 64.21 65.78 1hgi n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hgi s ILE 267 N -2.55 1.20 -0.11 2.46 2.07 -1.26 -1.85 121.20 121.16 1hgi s ILE 267 Ca 0.11 -1.81 -0.10 0.00 -1.41 0.00 0.00 60.65 57.44 1hgi s ILE 267 Cb -0.02 -1.59 0.03 0.00 0.13 0.00 0.00 42.46 41.00 1hgi s ILE 267 CO 0.08 -0.55 0.29 -0.32 -1.91 0.00 0.00 174.94 172.53 1hgi s MET 268 N -3.04 0.33 -0.23 3.50 -2.45 0.09 -4.86 119.30 112.64 1hgi s MET 268 Ca 0.11 0.40 -0.12 0.00 -1.25 0.00 0.00 55.69 54.83 1hgi s MET 268 Cb -0.02 0.16 -0.05 0.00 1.25 0.00 0.00 34.83 36.17 1hgi s MET 268 CO 0.02 -0.04 0.22 1.03 1.05 0.00 0.00 175.02 177.29 1hgi s ARG 269 N 0.18 4.10 -0.28 4.11 0.52 -1.26 -0.22 118.95 126.09 1hgi s ARG 269 Ca -0.00 -0.16 -0.24 0.00 -0.52 0.00 0.00 55.73 54.81 1hgi s ARG 269 Cb -0.02 -3.54 0.09 0.00 0.52 0.00 0.00 34.95 32.00 1hgi s ARG 269 CO 0.00 0.04 0.84 0.45 0.02 0.00 0.00 175.30 176.66 1hgi s SER 270 N 1.04 -0.64 -0.06 0.23 0.15 -0.81 -4.77 113.70 108.84 1hgi s SER 270 Ca 0.10 1.21 0.17 0.00 0.70 0.00 0.00 55.95 58.14 1hgi s SER 270 Cb -0.14 1.23 0.58 0.00 -1.71 0.00 0.00 66.02 65.99 1hgi s SER 270 CO 0.05 -0.21 1.49 0.47 1.20 0.00 0.00 173.24 176.25 1hgi n ASP 271 N 2.68 4.01 -4.76 5.45 8.00 -1.26 -4.40 116.55 126.27 1hgi n ASP 271 Ca -0.14 -2.27 -0.36 0.00 0.71 0.00 0.00 54.79 52.72 1hgi n ASP 271 Cb 0.56 -0.47 0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1hgi n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hgi s ALA 272 N -1.50 2.74 0.37 2.24 0.00 -1.26 -4.98 121.76 119.37 1hgi s ALA 272 Ca 0.43 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 1hgi s ALA 272 Cb 0.26 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1hgi s ALA 272 CO 0.23 -0.97 1.11 -2.14 0.00 0.00 0.00 175.76 173.99 1hgi s PRO 273 N -3.06 4.24 0.17 0.00 0.02 -1.26 -4.75 135.00 130.36 1hgi s PRO 273 Ca 0.71 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 63.32 1hgi s PRO 273 Cb -0.30 -2.75 -0.07 0.00 0.02 0.00 0.00 34.50 31.40 1hgi s PRO 273 CO 0.35 -0.12 0.53 0.42 -0.33 0.00 0.00 177.00 177.85 1hgi s ILE 274 N -1.44 4.91 0.23 2.83 1.01 -1.26 -0.29 121.20 127.18 1hgi s ILE 274 Ca 0.54 0.66 -0.03 0.00 0.00 0.00 0.00 60.65 61.82 1hgi s ILE 274 Cb -0.28 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1hgi s ILE 274 CO 0.35 0.13 0.24 -0.62 0.00 0.00 0.00 174.94 175.05 1hgi s ASP 275 N -1.96 0.27 -0.37 3.58 2.15 -0.29 -4.85 116.67 115.20 1hgi s ASP 275 Ca 0.41 -1.32 -0.12 0.00 0.43 0.00 0.00 52.55 51.95 1hgi s ASP 275 Cb -0.13 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 42.96 1hgi s ASP 275 CO 0.20 -0.96 0.22 -0.89 -0.17 0.00 0.00 175.17 173.58 1hgi s THR 276 N -4.00 4.82 -0.05 1.71 2.01 -1.26 -0.76 115.64 118.11 1hgi s THR 276 Ca 0.35 -0.68 -0.31 0.00 0.31 0.00 0.00 61.69 61.36 1hgi s THR 276 Cb 0.04 -3.63 0.11 0.00 0.01 0.00 0.00 72.50 69.04 1hgi s THR 276 CO 0.13 -0.19 1.13 0.00 -0.69 0.00 0.00 174.62 175.00 1hgi s ILE 278 N -2.70 3.78 -0.24 0.00 -5.25 -1.26 -3.06 121.20 112.47 1hgi s ILE 278 Ca 0.10 -0.44 -0.14 0.00 -0.99 0.00 0.00 60.65 59.19 1hgi s ILE 278 Cb 0.01 -2.58 0.07 0.00 2.95 0.00 0.00 42.46 42.91 1hgi s ILE 278 CO -0.04 0.57 0.58 -0.55 -1.79 0.00 0.00 174.94 173.71 1hgi s SER 279 N -0.49 -0.77 0.11 4.36 0.15 0.48 -4.92 113.70 112.62 1hgi s SER 279 Ca 0.07 1.27 -0.04 0.00 0.70 0.00 0.00 55.95 57.95 1hgi s SER 279 Cb -0.12 1.14 -0.15 0.00 -1.71 0.00 0.00 66.02 65.18 1hgi s SER 279 CO 0.02 -0.22 1.25 -0.08 1.20 0.00 0.00 173.24 175.41 1hgi h GLU 280 N 6.99 0.33 -5.19 5.44 4.57 -1.86 -3.32 114.58 121.54 1hgi h GLU 280 Ca -0.33 -0.42 -0.62 0.00 -1.18 0.00 0.00 59.36 56.81 1hgi h GLU 280 Cb 1.21 0.14 -0.14 0.00 -0.16 0.00 0.00 28.75 29.80 1hgi h GLU 280 CO 0.21 1.13 -0.38 0.00 -1.18 0.00 0.00 179.01 178.80 1hgi s ILE 282 N 1.32 2.79 0.04 0.00 1.01 -0.01 -2.63 121.20 123.70 1hgi s ILE 282 Ca 0.12 -1.16 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1hgi s ILE 282 Cb -0.14 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1hgi s ILE 282 CO 0.07 0.36 -0.08 -0.89 0.00 0.00 0.00 174.94 174.39 1hgi s THR 283 N -0.91 0.59 0.37 2.92 2.01 -1.14 -1.18 115.64 118.29 1hgi s THR 283 Ca 0.14 -0.95 0.38 0.00 0.31 0.00 0.00 61.69 61.57 1hgi s THR 283 Cb -0.10 -0.62 0.38 0.00 0.01 0.00 0.00 72.50 72.17 1hgi s THR 283 CO 0.05 -0.27 2.15 1.55 -0.69 0.00 0.00 174.62 177.40 1hgi h PRO 284 N 4.75 0.00 -0.04 4.92 0.13 -1.86 0.12 132.00 140.03 1hgi h PRO 284 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1hgi h PRO 284 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hgi h PRO 284 CO 0.42 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.28 1hgi n ASN 285 N -2.85 0.39 0.00 1.44 4.13 -1.26 -4.25 115.26 112.86 1hgi n ASN 285 Ca -0.02 -1.45 0.00 0.00 1.68 0.00 0.00 54.58 54.79 1hgi n ASN 285 Cb 0.09 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1hgi n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hgi n GLY 286 N 0.89 2.23 3.76 7.41 0.00 0.43 -3.62 105.19 116.29 1hgi n GLY 286 Ca 0.15 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 1hgi n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgi s SER 287 N 0.00 4.81 0.05 1.61 0.01 0.11 -2.91 113.70 117.38 1hgi s SER 287 Ca 0.00 2.09 0.02 0.00 1.31 0.00 0.00 55.95 59.37 1hgi s SER 287 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1hgi s SER 287 CO 0.00 -1.83 -0.08 0.27 0.41 0.00 0.00 173.24 172.01 1hgi s ILE 288 N -2.26 0.55 0.23 1.44 -4.36 -1.08 -2.11 121.20 113.61 1hgi s ILE 288 Ca 0.69 -1.15 -0.30 0.00 -0.26 0.00 0.00 60.65 59.63 1hgi s ILE 288 Cb -0.23 -0.70 -0.09 0.00 1.25 0.00 0.00 42.46 42.70 1hgi s ILE 288 CO 0.43 -0.43 1.12 -2.16 0.24 0.00 0.00 174.94 174.15 1hgi s PRO 289 N -1.78 4.59 -0.50 0.37 0.04 -1.26 -4.26 135.00 132.21 1hgi s PRO 289 Ca -0.08 1.80 0.03 0.00 0.04 0.00 0.00 61.00 62.79 1hgi s PRO 289 Cb -0.09 -3.22 0.55 0.00 0.04 0.00 0.00 34.50 31.78 1hgi s PRO 289 CO -0.00 0.11 1.85 0.27 0.04 0.00 0.00 177.00 179.26 1hgi n ASN 290 N 1.79 5.17 0.04 6.66 6.94 -1.26 -4.40 115.26 130.19 1hgi n ASN 290 Ca 0.01 -3.72 -0.17 0.00 -0.02 0.00 0.00 54.58 50.69 1hgi n ASN 290 Cb 0.45 -0.83 -0.07 0.00 -2.36 0.00 0.00 39.78 36.97 1hgi n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1hgi h ASP 291 N 1.47 0.78 -3.80 0.53 2.03 -1.96 -3.46 116.42 112.02 1hgi h ASP 291 Ca 0.55 -0.59 -0.48 0.00 -0.73 0.00 0.00 57.03 55.78 1hgi h ASP 291 Cb 1.82 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 40.06 1hgi h ASP 291 CO 1.17 1.39 0.21 -0.54 -1.03 0.00 0.00 179.24 180.44 1hgi s LYS 292 N -3.42 4.25 0.42 4.15 1.02 -1.26 -4.99 119.74 119.90 1hgi s LYS 292 Ca -0.08 0.97 0.19 0.00 0.02 0.00 0.00 55.97 57.07 1hgi s LYS 292 Cb 0.08 -2.56 0.93 0.00 -0.52 0.00 0.00 37.83 35.76 1hgi s LYS 292 CO 0.90 0.20 1.87 -1.00 -0.92 0.00 0.00 175.35 176.40 1hgi h PRO 293 N 2.66 0.00 -5.84 -1.68 0.13 -1.88 -3.41 132.00 121.98 1hgi h PRO 293 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1hgi h PRO 293 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 1hgi h PRO 293 CO 0.64 0.29 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.87 1hgi s PHE 294 N -4.01 1.81 0.06 1.56 0.08 -0.86 -1.38 117.98 115.24 1hgi s PHE 294 Ca -0.02 -0.49 -0.03 0.00 0.12 0.00 0.00 56.93 56.51 1hgi s PHE 294 Cb 0.13 -0.88 -0.03 0.00 -0.57 0.00 0.00 43.02 41.67 1hgi s PHE 294 CO 0.67 0.36 0.03 1.14 -0.10 0.00 0.00 175.22 177.32 1hgi s GLN 295 N -3.06 0.66 -0.04 0.44 1.03 0.53 -0.59 119.66 118.63 1hgi s GLN 295 Ca 0.18 -1.12 0.06 0.00 0.04 0.00 0.00 55.36 54.53 1hgi s GLN 295 Cb -0.04 0.24 0.10 0.00 0.03 0.00 0.00 33.01 33.33 1hgi s GLN 295 CO 0.07 -0.15 0.97 -1.71 -2.54 0.00 0.00 175.29 171.93 1hgi n ASN 296 N 0.14 1.05 0.05 12.60 4.05 -0.04 -1.13 115.26 131.98 1hgi n ASN 296 Ca -0.15 -2.20 -0.06 0.00 0.45 0.00 0.00 54.58 52.62 1hgi n ASN 296 Cb 0.61 -0.22 -0.04 0.00 1.23 0.00 0.00 39.78 41.36 1hgi n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1hgi h VAL 297 N 3.09 0.35 -2.40 3.44 2.07 -1.85 -3.48 116.25 117.47 1hgi h VAL 297 Ca 0.00 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 1hgi h VAL 297 Cb 1.08 0.62 -0.20 0.00 -1.52 0.00 0.00 31.29 31.26 1hgi h VAL 297 CO 0.00 0.10 -0.01 0.21 0.02 0.00 0.00 177.57 177.89 1hgi s ASN 298 N -5.39 -0.51 0.00 0.57 3.84 -1.26 -5.02 114.94 107.17 1hgi s ASN 298 Ca -0.07 0.69 0.26 0.00 0.21 0.00 0.00 52.86 53.95 1hgi s ASN 298 Cb 0.00 0.68 1.16 0.00 -0.55 0.00 0.00 41.25 42.54 1hgi s ASN 298 CO 0.24 -0.43 1.84 2.29 -2.79 0.00 0.00 177.10 178.25 1hgi n LYS 299 N 1.61 0.09 -3.31 0.43 2.85 -1.26 -4.63 118.16 113.94 1hgi n LYS 299 Ca -0.18 0.05 -0.40 0.00 -1.05 0.00 0.00 58.31 56.73 1hgi n LYS 299 Cb 0.56 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.36 1hgi n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1hgi s ILE 300 N -2.90 5.10 0.07 0.58 1.01 -1.26 -5.02 121.20 118.78 1hgi s ILE 300 Ca 0.15 0.47 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 1hgi s ILE 300 Cb 0.17 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1hgi s ILE 300 CO 0.46 -0.02 -0.01 0.42 0.00 0.00 0.00 174.94 175.79 1hgi s THR 301 N 2.22 0.19 -0.02 2.92 -4.23 -1.26 -4.16 115.64 111.30 1hgi s THR 301 Ca 0.17 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1hgi s THR 301 Cb -0.16 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.04 1hgi s THR 301 CO 0.11 -0.86 0.00 -0.47 -0.54 0.00 0.00 174.62 172.87 1hgi s TYR 302 N -3.95 0.25 0.00 3.99 5.04 -0.32 -4.99 117.35 117.37 1hgi s TYR 302 Ca 0.12 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1hgi s TYR 302 Cb 0.08 -0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.06 1hgi s TYR 302 CO -0.07 -0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 1hgi n GLY 303 N 3.94 -1.16 3.53 8.97 0.00 -1.26 -0.83 105.19 118.37 1hgi n GLY 303 Ca -0.25 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 1hgi n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgi s ALA 304 N -2.00 2.87 0.25 4.61 0.00 -1.19 -4.91 121.76 121.39 1hgi s ALA 304 Ca 0.00 -2.02 0.11 0.00 0.00 0.00 0.00 51.96 50.05 1hgi s ALA 304 Cb 0.00 -4.29 -0.05 0.00 0.00 0.00 0.00 23.12 18.78 1hgi s ALA 304 CO 0.00 -3.32 -0.16 0.00 0.00 0.00 0.00 175.76 172.28 1hgi s PRO 306 N -3.30 2.22 -0.04 0.00 0.02 -1.26 -4.97 135.00 127.67 1hgi s PRO 306 Ca 0.28 1.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.22 1hgi s PRO 306 Cb -0.06 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 1hgi s PRO 306 CO 0.15 -1.68 1.15 0.15 -0.33 0.00 0.00 177.00 176.44 1hgi s LYS 307 N -4.80 4.39 0.24 5.54 1.02 -0.48 -4.45 119.74 121.20 1hgi s LYS 307 Ca 0.62 1.62 -0.30 0.00 0.02 0.00 0.00 55.97 57.93 1hgi s LYS 307 Cb -0.18 -3.52 -0.10 0.00 -0.52 0.00 0.00 37.83 33.51 1hgi s LYS 307 CO 0.55 -0.37 1.43 -0.47 -0.92 0.00 0.00 175.35 175.57 1hgi s TYR 308 N 1.94 3.04 0.08 3.18 5.04 -1.26 -0.35 117.35 129.02 1hgi s TYR 308 Ca 0.55 1.04 0.02 0.00 -2.44 0.00 0.00 57.07 56.24 1hgi s TYR 308 Cb -0.24 -3.80 -0.04 0.00 0.35 0.00 0.00 41.96 38.23 1hgi s TYR 308 CO 0.23 -2.60 -0.08 0.54 -1.34 0.00 0.00 175.55 172.30 1hgi s VAL 309 N 0.00 0.73 0.12 3.14 0.11 -0.28 -4.87 120.40 119.35 1hgi s VAL 309 Ca 0.59 -1.64 -0.10 0.00 -2.93 0.00 0.00 61.98 57.90 1hgi s VAL 309 Cb -0.41 -1.32 -0.14 0.00 -1.53 0.00 0.00 36.38 32.97 1hgi s VAL 309 CO 0.43 -0.66 1.34 0.11 -3.33 0.00 0.00 175.10 172.99 1hgi h LYS 310 N 3.52 0.72 -6.95 1.54 1.57 -1.96 -3.42 116.57 111.59 1hgi h LYS 310 Ca -0.36 -0.58 -0.56 0.00 -1.87 0.00 0.00 60.65 57.28 1hgi h LYS 310 Cb 1.18 0.12 0.15 0.00 0.08 0.00 0.00 32.23 33.76 1hgi h LYS 310 CO 0.55 1.20 0.43 1.04 -0.57 0.00 0.00 179.45 182.10 1hgi n GLN 311 N -3.92 1.40 0.00 3.15 3.00 -1.26 -4.95 117.38 114.81 1hgi n GLN 311 Ca -0.07 0.52 0.05 0.00 -0.01 0.00 0.00 57.00 57.50 1hgi n GLN 311 Cb 0.73 -2.41 -0.05 0.00 0.00 0.00 0.00 30.24 28.51 1hgi n GLN 311 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1hgi n ASN 312 N -0.87 0.69 -3.81 1.08 0.23 -1.26 -4.68 115.26 106.63 1hgi n ASN 312 Ca 0.12 -0.84 -0.13 0.00 -0.53 0.00 0.00 54.58 53.20 1hgi n ASN 312 Cb 0.45 0.90 -0.13 0.00 -2.08 0.00 0.00 39.78 38.92 1hgi n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hgi s THR 313 N -1.98 -0.01 -0.23 5.53 -1.32 -1.26 -4.80 115.64 111.58 1hgi s THR 313 Ca 0.05 0.02 -0.03 0.00 -1.21 0.00 0.00 61.69 60.52 1hgi s THR 313 Cb 0.09 -0.22 0.11 0.00 -1.51 0.00 0.00 72.50 70.97 1hgi s THR 313 CO 0.44 0.01 0.28 -0.76 -2.21 0.00 0.00 174.62 172.37 1hgi s LEU 314 N 0.20 -0.27 -0.25 9.08 1.43 -1.26 -4.95 118.68 122.65 1hgi s LEU 314 Ca -0.01 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1hgi s LEU 314 Cb -0.02 0.60 -0.05 0.00 0.03 0.00 0.00 46.19 46.76 1hgi s LEU 314 CO -0.01 -0.33 0.15 -0.54 0.23 0.00 0.00 176.35 175.86 1hgi s LYS 315 N 2.39 3.95 -0.31 1.70 1.02 -1.26 -0.57 119.74 126.65 1hgi s LYS 315 Ca 0.09 -0.33 -0.21 0.00 0.02 0.00 0.00 55.97 55.54 1hgi s LYS 315 Cb -0.15 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.62 1hgi s LYS 315 CO -0.16 -0.06 0.65 -1.17 -0.92 0.00 0.00 175.35 173.69 1hgi s LEU 316 N 1.38 4.15 0.16 3.17 2.96 0.36 -4.65 118.68 126.21 1hgi s LEU 316 Ca 0.07 0.41 -0.31 0.00 -0.22 0.00 0.00 54.13 54.07 1hgi s LEU 316 Cb -0.15 -2.84 -0.11 0.00 0.50 0.00 0.00 46.19 43.59 1hgi s LEU 316 CO 0.07 -0.51 1.75 0.00 -1.32 0.00 0.00 176.35 176.33 1hgi s ALA 317 N 2.67 3.83 -0.23 5.97 0.00 -1.26 -0.76 121.76 131.98 1hgi s ALA 317 Ca 0.26 1.48 0.10 0.00 0.00 0.00 0.00 51.96 53.80 1hgi s ALA 317 Cb -0.15 -3.72 0.43 0.00 0.00 0.00 0.00 23.12 19.68 1hgi s ALA 317 CO 0.12 -1.05 1.21 0.25 0.00 0.00 0.00 175.76 176.30 1hgi n THR 318 N 4.35 2.28 -3.81 0.00 -2.24 -0.07 -4.89 114.28 109.90 1hgi n THR 318 Ca 0.16 -3.47 -0.05 0.00 -2.27 0.00 0.00 64.05 58.43 1hgi n THR 318 Cb 0.37 -0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 68.15 1hgi n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hgi s GLY 319 N -3.32 -0.09 1.13 3.38 0.00 -1.18 -4.72 107.32 102.53 1hgi s GLY 319 Ca 0.41 -0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.78 1hgi s GLY 319 CO -0.05 0.16 1.23 -3.16 0.00 0.00 0.00 173.10 171.29 1hgi s MET 320 N -3.29 -0.73 0.33 2.90 0.23 -1.26 -4.54 119.30 112.94 1hgi s MET 320 Ca 0.13 -0.37 -0.28 0.00 -1.03 0.00 0.00 55.69 54.14 1hgi s MET 320 Cb -0.03 -1.68 -0.10 0.00 -1.53 0.00 0.00 34.83 31.48 1hgi s MET 320 CO 0.05 -3.33 1.27 0.50 -2.03 0.00 0.00 175.02 171.48 1hgi s ARG 321 N -5.73 4.36 -0.40 3.16 3.52 -1.26 -0.60 118.95 122.00 1hgi s ARG 321 Ca 0.74 2.14 -0.21 0.00 -0.13 0.00 0.00 55.73 58.28 1hgi s ARG 321 Cb -0.05 -3.05 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 1hgi s ARG 321 CO 0.55 -0.16 0.66 1.21 -0.81 0.00 0.00 175.30 176.75 1hgi s ASN 322 N -0.58 6.39 -0.66 -2.12 2.47 -0.57 -4.62 114.94 115.25 1hgi s ASN 322 Ca 0.49 -0.05 0.05 0.00 0.42 0.00 0.00 52.86 53.77 1hgi s ASN 322 Cb -0.38 -2.33 0.19 0.00 -1.45 0.00 0.00 41.25 37.28 1hgi s ASN 322 CO 0.50 -0.70 0.55 0.52 -3.72 0.00 0.00 177.10 174.25 1hgi n VAL 323 N 5.75 1.56 -0.84 -5.21 0.31 -1.26 -4.87 118.33 113.77 1hgi n VAL 323 Ca -0.01 -4.84 -0.30 0.00 -0.01 0.00 0.00 64.34 59.19 1hgi n VAL 323 Cb 0.48 -2.12 0.18 0.00 -0.91 0.00 0.00 33.84 31.47 1hgi n VAL 323 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hgi s PRO 324 N -1.61 0.44 -0.06 5.55 0.04 -1.26 -4.89 135.00 133.21 1hgi s PRO 324 Ca 0.29 1.03 -0.20 0.00 0.04 0.00 0.00 61.00 62.17 1hgi s PRO 324 Cb 0.02 -1.70 -0.15 0.00 0.04 0.00 0.00 34.50 32.71 1hgi s PRO 324 CO -0.13 -2.86 0.78 0.93 0.04 0.00 0.00 177.00 175.76 1hgi h GLU 325 N -2.01 -0.21 0.00 4.56 5.08 -1.96 -3.42 114.58 116.63 1hgi h GLU 325 Ca -0.52 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1hgi h GLU 325 Cb 1.30 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1hgi h GLU 325 CO 0.50 0.21 0.00 1.17 -1.00 0.00 0.00 179.01 179.88 1hgi n LYS 326 N -4.91 0.00 -3.69 2.33 0.00 -1.26 -5.11 118.16 105.52 1hgi n LYS 326 Ca -0.07 0.09 -0.03 0.00 0.00 0.00 0.00 58.31 58.29 1hgi n LYS 326 Cb 0.25 -0.50 0.02 0.00 0.00 0.00 0.00 35.03 34.81 1hgi n LYS 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1hgi n GLN 327 N -1.06 0.66 0.00 1.64 1.13 -1.26 -5.23 117.38 113.25 1hgi n GLN 327 Ca 0.00 -1.46 0.00 0.00 -1.94 0.00 0.00 57.00 53.60 1hgi n GLN 327 Cb 0.00 1.95 0.00 0.00 0.11 0.00 0.00 30.24 32.30 1hgi n GLN 327 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87