#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 2.11 0.65 1.69 1.11 -1.26 -5.06 116.67 115.91 1hgi s ASP 2 Ca 0.00 1.56 0.04 0.00 0.18 0.00 0.00 52.55 54.33 1hgi s ASP 2 Cb 0.00 -2.24 0.12 0.00 1.07 0.00 0.00 42.92 41.87 1hgi s ASP 2 CO 0.00 -3.51 0.87 0.18 1.18 0.00 0.00 175.17 173.90 1hgi n LEU 3 N -4.46 0.00 -4.46 1.23 4.32 -1.26 -4.97 117.00 107.41 1hgi n LEU 3 Ca 0.06 -2.15 -0.45 0.00 -0.02 0.00 0.00 56.01 53.44 1hgi n LEU 3 Cb 0.55 -0.53 -0.11 0.00 -1.62 0.00 0.00 43.42 41.71 1hgi n LEU 3 CO 0.56 -0.86 2.04 -0.81 -1.22 0.00 0.00 177.39 177.10 1hgi n PRO 4 N -2.52 0.38 -2.40 3.23 -0.04 -1.26 -4.86 135.00 127.52 1hgi n PRO 4 Ca 0.16 0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 63.29 1hgi n PRO 4 Cb 0.56 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1hgi n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1hgi s GLY 5 N 8.85 1.02 0.25 0.55 0.00 -1.26 -4.83 107.32 111.90 1hgi s GLY 5 Ca 1.22 -2.30 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 1hgi s GLY 5 CO 0.47 2.97 1.60 3.43 0.00 0.00 0.00 173.10 181.57 1hgi h ASN 6 N 9.42 -0.62 -2.71 1.64 2.35 -2.06 -3.37 115.58 120.24 1hgi h ASN 6 Ca 0.26 0.24 -0.66 0.00 -0.55 0.00 0.00 56.30 55.58 1hgi h ASN 6 Cb 0.96 0.46 -0.07 0.00 0.05 0.00 0.00 38.32 39.72 1hgi h ASN 6 CO 1.37 -0.26 -0.44 -0.62 -1.65 0.00 0.00 177.43 175.83 1hgi s ASP 7 N -5.21 6.44 -0.30 5.81 2.15 -1.26 -5.04 116.67 119.26 1hgi s ASP 7 Ca -0.14 0.53 -0.03 0.00 0.43 0.00 0.00 52.55 53.34 1hgi s ASP 7 Cb 0.24 -2.10 0.11 0.00 -0.30 0.00 0.00 42.92 40.87 1hgi s ASP 7 CO 0.76 0.39 0.15 0.54 -0.17 0.00 0.00 175.17 176.84 1hgi s ASN 8 N -1.00 3.44 0.56 -0.34 2.20 -1.26 -5.12 114.94 113.41 1hgi s ASN 8 Ca 0.16 -1.48 0.04 0.00 -0.94 0.00 0.00 52.86 50.64 1hgi s ASN 8 Cb -0.13 -0.37 0.04 0.00 -2.00 0.00 0.00 41.25 38.79 1hgi s ASN 8 CO 0.05 -0.41 0.35 -0.94 -2.94 0.00 0.00 177.10 173.21 1hgi s SER 9 N 1.88 4.54 0.35 3.54 1.04 -1.26 -5.17 113.70 118.62 1hgi s SER 9 Ca 0.11 -1.36 0.04 0.00 0.48 0.00 0.00 55.95 55.22 1hgi s SER 9 Cb -0.17 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 1hgi s SER 9 CO -0.29 -1.13 0.07 0.42 0.98 0.00 0.00 173.24 173.29 1hgi s THR 10 N -2.82 1.12 0.17 2.02 -4.23 -1.26 -5.18 115.64 105.46 1hgi s THR 10 Ca 0.27 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1hgi s THR 10 Cb -0.02 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 1hgi s THR 10 CO 0.17 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 174.29 1hgi s ALA 11 N -3.24 1.24 -0.05 3.99 0.00 -1.26 -5.16 121.76 117.27 1hgi s ALA 11 Ca 0.33 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1hgi s ALA 11 Cb 0.07 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1hgi s ALA 11 CO 0.15 -0.40 -0.16 0.99 0.00 0.00 0.00 175.76 176.35 1hgi s THR 12 N -3.80 1.35 -0.06 0.00 2.01 -1.26 -5.13 115.64 108.75 1hgi s THR 12 Ca 0.26 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.65 1hgi s THR 12 Cb 0.07 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1hgi s THR 12 CO 0.05 0.40 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.98 1hgi s LEU 13 N 0.27 1.89 -0.04 4.42 2.96 -1.26 -5.13 118.68 121.78 1hgi s LEU 13 Ca -0.08 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1hgi s LEU 13 Cb -0.13 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.55 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 0.42 4.25 0.00 0.00 1.02 -1.26 -5.08 118.68 118.04 1hgi s LEU 15 Ca -0.08 0.54 -0.05 0.00 0.02 0.00 0.00 54.13 54.56 1hgi s LEU 15 Cb -0.12 -3.28 0.02 0.00 0.02 0.00 0.00 46.19 42.82 1hgi s LEU 15 CO 0.02 0.02 0.25 0.61 0.02 0.00 0.00 176.35 177.27 1hgi n GLY 16 N -0.11 1.38 3.14 -3.19 0.00 -1.26 -5.19 105.19 99.96 1hgi n GLY 16 Ca -0.03 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -5.94 0.51 1.23 1.61 -3.43 -1.26 -5.17 115.29 102.83 1hgi s HIS 17 Ca 0.05 -0.99 -0.19 0.00 -0.80 0.00 0.00 55.06 53.13 1hgi s HIS 17 Cb -0.01 -0.33 0.29 0.00 -1.43 0.00 0.00 32.58 31.11 1hgi s HIS 17 CO 0.02 -0.45 1.08 -3.38 -2.00 0.00 0.00 174.74 170.01 1hgi s HIS 18 N -3.94 0.40 -0.01 0.38 -3.43 -1.26 -5.10 115.29 102.34 1hgi s HIS 18 Ca 0.10 0.54 -0.29 0.00 -0.80 0.00 0.00 55.06 54.61 1hgi s HIS 18 Cb 0.07 -3.36 0.07 0.00 -1.43 0.00 0.00 32.58 27.93 1hgi s HIS 18 CO -0.08 -4.01 0.69 0.00 -2.00 0.00 0.00 174.74 169.34 1hgi s ALA 19 N -2.89 -1.74 0.19 -1.38 0.00 -1.26 -4.77 121.76 109.90 1hgi s ALA 19 Ca 0.70 1.15 0.10 0.00 0.00 0.00 0.00 51.96 53.91 1hgi s ALA 19 Cb -0.11 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1hgi s ALA 19 CO 0.57 -0.46 -0.20 0.14 0.00 0.00 0.00 175.76 175.80 1hgi s VAL 20 N -1.78 2.08 0.18 0.00 -7.23 -1.26 -5.02 120.40 107.37 1hgi s VAL 20 Ca -0.07 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.04 1hgi s VAL 20 Cb -0.00 -2.00 -0.07 0.00 0.56 0.00 0.00 36.38 34.86 1hgi s VAL 20 CO 0.04 -0.27 1.48 1.55 -0.31 0.00 0.00 175.10 177.59 1hgi h PRO 21 N 3.09 0.51 0.00 4.82 0.13 -2.02 -3.42 132.00 135.11 1hgi h PRO 21 Ca -0.43 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 1hgi h PRO 21 Cb 1.21 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1hgi h PRO 21 CO 0.51 0.97 0.00 0.27 -0.23 0.00 0.00 178.00 179.52 1hgi n ASN 22 N -3.92 0.00 0.00 1.44 6.94 -1.26 -5.09 115.26 113.37 1hgi n ASN 22 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1hgi n ASN 22 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 1.68 3.27 4.83 0.00 -1.26 -5.03 105.19 113.44 1hgi n GLY 23 Ca 0.00 -1.64 -0.25 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 -1.78 1.69 -0.10 2.61 2.01 0.13 -4.90 115.64 115.30 1hgi s THR 24 Ca 0.00 -1.38 -0.20 0.00 0.31 0.00 0.00 61.69 60.42 1hgi s THR 24 Cb 0.00 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 1hgi s THR 24 CO 0.00 0.06 0.56 -0.76 -0.69 0.00 0.00 174.62 173.79 1hgi s LEU 25 N -1.57 4.29 0.17 4.42 1.43 -1.26 -0.30 118.68 125.87 1hgi s LEU 25 Ca 0.07 0.95 0.07 0.00 -1.03 0.00 0.00 54.13 54.19 1hgi s LEU 25 Cb -0.09 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1hgi s LEU 25 CO 0.03 -0.04 -0.14 0.68 0.23 0.00 0.00 176.35 177.12 1hgi s VAL 26 N 0.66 1.52 0.45 -1.59 -7.23 0.54 -4.85 120.40 109.90 1hgi s VAL 26 Ca 0.30 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 58.38 1hgi s VAL 26 Cb -0.16 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1hgi s VAL 26 CO 0.13 -0.56 0.76 -0.54 -0.31 0.00 0.00 175.10 174.58 1hgi s LYS 27 N -3.35 3.58 0.29 4.82 1.02 -1.26 -1.09 119.74 123.76 1hgi s LYS 27 Ca 0.17 0.21 0.03 0.00 0.02 0.00 0.00 55.97 56.40 1hgi s LYS 27 Cb -0.01 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 1hgi s LYS 27 CO 0.04 -0.13 0.32 2.41 -0.92 0.00 0.00 175.35 177.07 1hgi n THR 28 N -1.99 0.00 -0.03 2.17 -1.04 0.73 -4.96 114.28 109.15 1hgi n THR 28 Ca 0.00 -1.81 -0.14 0.00 -2.04 0.00 0.00 64.05 60.06 1hgi n THR 28 Cb 0.55 0.99 -0.11 0.00 -1.82 0.00 0.00 70.33 69.94 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 1.89 1.54 0.00 12.58 1.08 -2.03 -3.38 117.51 129.19 1hgi h ILE 29 Ca -0.21 -1.71 -0.00 0.00 -0.39 0.00 0.00 64.86 62.54 1hgi h ILE 29 Cb 1.01 2.64 -0.00 0.00 -3.07 0.00 0.00 36.82 37.41 1hgi h ILE 29 CO 0.30 0.46 -1.04 0.35 -0.69 0.00 0.00 178.15 177.53 1hgi n THR 30 N -4.66 0.61 -4.32 -0.27 -2.24 -1.26 -4.94 114.28 97.19 1hgi n THR 30 Ca -0.09 -0.55 -0.17 0.00 -2.27 0.00 0.00 64.05 60.97 1hgi n THR 30 Cb 0.40 -0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.19 1hgi n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hgi s ASP 31 N -5.34 2.15 0.00 3.42 1.11 -1.26 -5.06 116.67 111.69 1hgi s ASP 31 Ca -0.01 -1.09 0.00 0.00 0.18 0.00 0.00 52.55 51.63 1hgi s ASP 31 Cb 0.10 -0.06 0.00 0.00 1.07 0.00 0.00 42.92 44.02 1hgi s ASP 31 CO 0.79 -0.34 0.32 -0.90 1.18 0.00 0.00 175.17 176.23 1hgi n ASP 32 N -0.36 0.63 -3.64 0.27 5.75 -1.26 -0.19 116.55 117.75 1hgi n ASP 32 Ca -0.08 -0.83 -0.25 0.00 -0.01 0.00 0.00 54.79 53.62 1hgi n ASP 32 Cb 0.62 0.29 -0.17 0.00 -1.03 0.00 0.00 41.12 40.83 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 -0.29 0.13 -0.01 0.11 -0.21 -1.25 -4.14 119.66 114.00 1hgi s GLN 33 Ca 0.00 -0.06 0.02 0.00 0.02 0.00 0.00 55.36 55.34 1hgi s GLN 33 Cb 0.00 -1.69 -0.00 0.00 1.00 0.00 0.00 33.01 32.32 1hgi s GLN 33 CO 0.00 -0.62 -0.07 -1.50 -2.12 0.00 0.00 175.29 170.98 1hgi s ILE 34 N 2.10 0.55 -0.17 1.08 1.10 -0.25 -4.89 121.20 120.73 1hgi s ILE 34 Ca 0.02 -0.29 -0.20 0.00 -0.51 0.00 0.00 60.65 59.67 1hgi s ILE 34 Cb -0.16 -0.47 -0.03 0.00 0.15 0.00 0.00 42.46 41.96 1hgi s ILE 34 CO -0.08 0.16 0.56 -0.70 -2.11 0.00 0.00 174.94 172.77 1hgi s GLU 35 N -0.13 4.25 0.26 3.50 2.12 -1.26 -0.34 118.70 127.11 1hgi s GLU 35 Ca 0.02 0.53 0.10 0.00 0.36 0.00 0.00 54.97 55.98 1hgi s GLU 35 Cb -0.03 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1hgi s GLU 35 CO -0.00 -0.10 -0.01 0.14 -0.54 0.00 0.00 175.26 174.75 1hgi s VAL 36 N 1.44 3.44 0.36 3.70 -7.23 0.59 -1.61 120.40 121.09 1hgi s VAL 36 Ca 0.27 -1.91 0.09 0.00 -1.81 0.00 0.00 61.98 58.62 1hgi s VAL 36 Cb -0.16 -2.83 0.32 0.00 0.56 0.00 0.00 36.38 34.27 1hgi s VAL 36 CO 0.11 -0.37 1.89 0.74 -0.31 0.00 0.00 175.10 177.16 1hgi h THR 37 N 1.91 0.86 -2.02 5.32 2.02 -1.28 0.39 112.91 120.11 1hgi h THR 37 Ca -0.44 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1hgi h THR 37 Cb 1.25 0.12 -0.19 0.00 -1.74 0.00 0.00 68.15 67.59 1hgi h THR 37 CO 0.60 0.12 0.32 0.21 0.37 0.00 0.00 175.52 177.15 1hgi s ASN 38 N -5.85 -0.54 0.23 4.18 2.47 -1.26 -4.44 114.94 109.72 1hgi s ASN 38 Ca -0.10 0.48 -0.08 0.00 0.42 0.00 0.00 52.86 53.58 1hgi s ASN 38 Cb 0.21 0.47 -0.02 0.00 -1.45 0.00 0.00 41.25 40.46 1hgi s ASN 38 CO 0.78 -0.58 0.34 0.00 -3.72 0.00 0.00 177.10 173.92 1hgi s ALA 39 N -1.65 0.33 0.01 1.71 0.00 -1.26 -0.85 121.76 120.05 1hgi s ALA 39 Ca -0.05 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1hgi s ALA 39 Cb -0.00 1.20 -0.01 0.00 0.00 0.00 0.00 23.12 24.30 1hgi s ALA 39 CO 0.03 -0.75 -0.04 -0.08 0.00 0.00 0.00 175.76 174.93 1hgi s THR 40 N -4.08 0.22 0.00 0.00 -1.32 -0.26 -4.78 115.64 105.42 1hgi s THR 40 Ca 0.29 -0.56 -0.22 0.00 -1.21 0.00 0.00 61.69 59.99 1hgi s THR 40 Cb 0.02 -0.28 -0.05 0.00 -1.51 0.00 0.00 72.50 70.69 1hgi s THR 40 CO 0.10 -0.22 0.63 -0.70 -2.21 0.00 0.00 174.62 172.22 1hgi s GLU 41 N -0.83 4.36 0.00 7.08 2.56 -1.26 -0.62 118.70 129.98 1hgi s GLU 41 Ca -0.07 0.81 0.12 0.00 0.00 0.00 0.00 54.97 55.83 1hgi s GLU 41 Cb -0.06 -3.35 -0.01 0.00 2.00 0.00 0.00 34.13 32.71 1hgi s GLU 41 CO -0.00 0.34 0.70 1.28 -0.56 0.00 0.00 175.26 177.02 1hgi n LEU 42 N 2.78 1.31 -4.43 2.70 4.77 0.36 -4.89 117.00 119.61 1hgi n LEU 42 Ca -0.06 -0.75 -0.39 0.00 -0.03 0.00 0.00 56.01 54.78 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 0.44 0.26 -0.18 -0.69 -1.33 0.00 0.00 177.39 175.89 1hgi s VAL 43 N -1.59 4.68 -0.09 4.08 1.01 -1.26 -2.00 120.40 125.24 1hgi s VAL 43 Ca 0.10 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1hgi s VAL 43 Cb 0.10 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1hgi s VAL 43 CO 0.32 -0.03 1.31 -1.58 0.00 0.00 0.00 175.10 175.12 1hgi s GLN 44 N 1.61 4.27 -0.06 2.72 2.00 0.27 -4.87 119.66 125.61 1hgi s GLN 44 Ca 0.04 1.78 0.08 0.00 -2.00 0.00 0.00 55.36 55.26 1hgi s GLN 44 Cb -0.18 -3.68 0.12 0.00 0.80 0.00 0.00 33.01 30.08 1hgi s GLN 44 CO 0.07 -0.61 1.00 -1.13 -0.50 0.00 0.00 175.29 174.12 1hgi n SER 45 N 5.96 1.49 -3.89 6.67 3.41 -1.26 -0.79 113.62 125.22 1hgi n SER 45 Ca 0.13 -2.35 -0.11 0.00 -0.26 0.00 0.00 58.87 56.28 1hgi n SER 45 Cb 0.45 -0.23 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.68 0.04 0.27 4.04 1.04 -1.26 -4.71 113.70 111.43 1hgi s SER 46 Ca 0.14 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.53 1hgi s SER 46 Cb 0.12 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1hgi s SER 46 CO 0.01 -0.12 0.35 -0.55 0.98 0.00 0.00 173.24 173.92 1hgi s SER 47 N -0.47 5.99 0.44 7.02 0.15 -1.26 -4.75 113.70 120.81 1hgi s SER 47 Ca -0.05 -0.11 0.24 0.00 0.70 0.00 0.00 55.95 56.73 1hgi s SER 47 Cb -0.03 -1.54 0.80 0.00 -1.71 0.00 0.00 66.02 63.54 1hgi s SER 47 CO -0.00 -0.18 1.77 0.71 1.20 0.00 0.00 173.24 176.74 1hgi h THR 48 N 1.17 0.42 0.00 6.45 1.35 -1.68 -3.47 112.91 117.16 1hgi h THR 48 Ca -0.49 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 1hgi h THR 48 Cb 1.24 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1hgi h THR 48 CO 0.59 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1hgi n GLY 49 N 0.41 0.73 3.06 5.82 0.00 -1.24 -5.00 105.19 108.97 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 -0.57 0.73 -0.48 1.61 1.02 -1.26 -4.20 119.74 116.60 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 -0.68 0.03 0.00 -0.52 0.00 0.00 37.83 36.65 1hgi s LYS 50 CO 0.00 0.18 0.94 0.42 -0.92 0.00 0.00 175.35 175.97 1hgi s ILE 51 N -0.56 4.44 0.29 2.17 1.01 0.53 -0.64 121.20 128.44 1hgi s ILE 51 Ca 0.01 0.70 -0.29 0.00 0.00 0.00 0.00 60.65 61.07 1hgi s ILE 51 Cb -0.06 -4.46 -0.10 0.00 0.01 0.00 0.00 42.46 37.85 1hgi s ILE 51 CO 0.00 -0.89 1.43 0.00 0.00 0.00 0.00 174.94 175.48 1hgi n ASN 53 N 1.74 2.36 -3.65 0.00 0.23 0.14 -4.79 115.26 111.30 1hgi n ASN 53 Ca 0.05 -2.26 -0.14 0.00 -0.53 0.00 0.00 54.58 51.69 1hgi n ASN 53 Cb 0.40 -0.55 -0.08 0.00 -2.08 0.00 0.00 39.78 37.47 1hgi n ASN 53 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1hgi s ASN 54 N -0.12 -0.66 0.00 0.53 3.84 -1.17 -4.54 114.94 112.82 1hgi s ASN 54 Ca 0.14 1.23 0.26 0.00 0.21 0.00 0.00 52.86 54.71 1hgi s ASN 54 Cb 0.11 1.24 1.25 0.00 -0.55 0.00 0.00 41.25 43.30 1hgi s ASN 54 CO 0.04 -0.26 1.88 -0.81 -2.79 0.00 0.00 177.10 175.16 1hgi n PRO 55 N 2.56 0.23 -3.29 0.43 -0.04 -1.25 -0.20 135.00 133.45 1hgi n PRO 55 Ca -0.14 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.13 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 -2.74 3.42 -0.75 0.54 3.76 -1.26 -5.01 115.29 113.24 1hgi s HIS 56 Ca 0.20 0.29 -0.23 0.00 -0.15 0.00 0.00 55.06 55.18 1hgi s HIS 56 Cb 0.18 -2.00 0.07 0.00 1.11 0.00 0.00 32.58 31.94 1hgi s HIS 56 CO 0.43 0.00 1.08 0.50 -0.85 0.00 0.00 174.74 175.91 1hgi s ARG 57 N -4.37 3.25 -0.09 1.40 3.52 -1.26 -4.85 118.95 116.56 1hgi s ARG 57 Ca 0.42 -0.93 -0.29 0.00 -0.13 0.00 0.00 55.73 54.80 1hgi s ARG 57 Cb -0.10 -4.44 -0.02 0.00 -1.56 0.00 0.00 34.95 28.84 1hgi s ARG 57 CO 0.36 -1.89 0.96 0.42 -0.81 0.00 0.00 175.30 174.34 1hgi s ILE 58 N 4.15 4.83 -0.29 4.11 1.09 -1.26 -0.50 121.20 133.33 1hgi s ILE 58 Ca 0.28 1.95 -0.09 0.00 -1.10 0.00 0.00 60.65 61.70 1hgi s ILE 58 Cb -0.12 -4.27 -0.01 0.00 -1.06 0.00 0.00 42.46 36.99 1hgi s ILE 58 CO 0.06 0.05 0.12 -0.22 -0.10 0.00 0.00 174.94 174.85 1hgi s LEU 59 N 1.77 3.90 -0.15 2.97 2.96 0.05 -4.96 118.68 125.21 1hgi s LEU 59 Ca 0.47 -0.43 -0.25 0.00 -0.22 0.00 0.00 54.13 53.70 1hgi s LEU 59 Cb -0.18 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1hgi s LEU 59 CO 0.19 -0.14 0.81 -0.62 -1.32 0.00 0.00 176.35 175.27 1hgi s ASP 60 N 1.61 6.96 0.13 3.68 -1.08 -1.26 -1.60 116.67 125.10 1hgi s ASP 60 Ca 0.05 1.17 0.22 0.00 -0.52 0.00 0.00 52.55 53.47 1hgi s ASP 60 Cb -0.16 -2.45 0.88 0.00 -1.46 0.00 0.00 42.92 39.73 1hgi s ASP 60 CO 0.05 -0.35 1.68 0.61 0.52 0.00 0.00 175.17 177.68 1hgi n GLY 61 N 3.42 -1.30 7.00 2.66 0.00 -0.35 -4.94 105.19 111.68 1hgi n GLY 61 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.90 0.00 -1.33 -0.61 2.08 -1.26 -0.92 119.36 115.42 1hgi n ILE 62 Ca 0.04 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.17 1hgi n ILE 62 Cb 0.26 0.00 0.18 0.00 -0.75 0.00 0.00 39.64 39.33 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 5.42 3.55 -4.30 4.38 5.68 -1.26 -4.32 116.55 125.70 1hgi n ASP 63 Ca 0.00 -3.69 -0.32 0.00 -0.50 0.00 0.00 54.79 50.28 1hgi n ASP 63 Cb 0.00 -0.77 -0.16 0.00 -1.14 0.00 0.00 41.12 39.05 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 -0.15 4.78 0.22 0.00 -4.23 -1.26 -4.63 115.64 110.37 1hgi s THR 65 Ca -0.03 0.60 -0.08 0.00 -1.18 0.00 0.00 61.69 61.00 1hgi s THR 65 Cb -0.14 -3.81 0.16 0.00 1.34 0.00 0.00 72.50 70.06 1hgi s THR 65 CO 0.04 -0.80 1.80 0.25 -0.54 0.00 0.00 174.62 175.37 1hgi h LEU 66 N 0.49 0.54 -1.07 4.79 5.85 -1.96 -1.59 115.31 122.37 1hgi h LEU 66 Ca -0.46 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1hgi h LEU 66 Cb 1.19 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1hgi h LEU 66 CO 0.62 0.33 0.43 0.40 -0.34 0.00 0.00 178.44 179.88 1hgi h ILE 67 N 0.68 1.23 -0.41 4.05 1.08 -1.96 0.91 117.51 123.09 1hgi h ILE 67 Ca 0.33 -0.57 -0.15 0.00 -0.39 0.00 0.00 64.86 64.08 1hgi h ILE 67 Cb 0.27 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1hgi h ILE 67 CO -0.22 0.26 -0.34 0.44 -0.69 0.00 0.00 178.15 177.60 1hgi h ASP 68 N 1.09 1.00 -0.77 1.72 3.32 -1.82 0.64 116.42 121.60 1hgi h ASP 68 Ca 0.28 -0.45 0.08 0.00 0.02 0.00 0.00 57.03 56.96 1hgi h ASP 68 Cb 0.02 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1hgi h ASP 68 CO -0.05 1.24 0.50 0.00 -1.72 0.00 0.00 179.24 179.21 1hgi h ALA 69 N 0.79 1.71 0.26 3.45 0.00 -0.56 0.15 119.26 125.06 1hgi h ALA 69 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1hgi h ALA 69 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1hgi h ALA 69 CO 0.09 0.16 -0.12 1.25 0.00 0.00 0.00 179.25 180.62 1hgi h LEU 70 N 0.77 -0.29 -1.05 0.00 5.85 -0.21 -3.29 115.31 117.08 1hgi h LEU 70 Ca 0.34 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1hgi h LEU 70 Cb 0.33 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1hgi h LEU 70 CO -0.12 0.16 0.38 -0.07 -0.34 0.00 0.00 178.44 178.44 1hgi h LEU 71 N -0.83 0.94 0.00 2.25 3.38 -0.57 -3.45 115.31 117.03 1hgi h LEU 71 Ca -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hgi h LEU 71 Cb 0.51 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1hgi h LEU 71 CO 0.06 0.78 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1hgi n GLY 72 N -1.12 0.76 3.68 0.83 0.00 0.49 -2.09 105.19 107.75 1hgi n GLY 72 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 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 3.13 -0.29 1.61 -0.08 -1.04 -0.99 116.55 118.90 1hgi n ASP 73 Ca 0.00 1.11 0.09 0.00 -1.51 0.00 0.00 54.79 54.48 1hgi n ASP 73 Cb 0.00 -1.46 0.21 0.00 2.34 0.00 0.00 41.12 42.21 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 5.18 0.09 0.00 -0.67 0.11 -1.87 0.23 132.00 135.07 1hgi h PRO 74 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hgi h PRO 74 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hgi h PRO 74 CO 0.83 0.06 0.00 -2.39 -0.21 0.00 0.00 178.00 176.29 1hgi n HIS 75 N -5.38 0.10 -0.62 0.65 1.44 -1.26 -1.06 115.22 109.10 1hgi n HIS 75 Ca 0.18 0.04 0.08 0.00 -2.01 0.00 0.00 57.72 56.01 1hgi n HIS 75 Cb 0.59 -0.56 0.29 0.00 0.12 0.00 0.00 29.99 30.43 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 3.12 0.00 -0.72 0.00 3.32 -1.02 -0.89 116.42 120.24 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 1.31 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 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 -0.22 -1.35 2.07 -1.83 -2.84 116.25 112.92 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 0.09 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 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 0.30 -1.92 1.57 3.72 -0.34 -4.92 117.46 111.39 1hgi n PHE 79 Ca 0.13 -0.15 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1hgi n PHE 79 Cb 0.46 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.70 4.21 -2.02 -1.08 -0.21 -1.07 -1.89 119.66 115.89 1hgi s GLN 80 Ca 0.18 2.43 0.00 0.00 0.02 0.00 0.00 55.36 57.98 1hgi s GLN 80 Cb 0.09 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 31.06 1hgi s GLN 80 CO 0.12 -0.45 0.00 0.09 -2.12 0.00 0.00 175.29 172.93 1hgi n ASN 81 N 1.40 -5.33 -4.88 5.90 4.13 -1.15 -4.96 115.26 110.37 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 0.40 -4.63 0.08 0.00 -1.54 0.00 0.00 39.78 34.09 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 -3.61 2.10 0.12 3.52 2.56 -0.79 -4.45 118.70 118.15 1hgi s GLU 82 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 54.97 55.16 1hgi s GLU 82 Cb 0.00 -1.95 -0.02 0.00 2.00 0.00 0.00 34.13 34.16 1hgi s GLU 82 CO 0.00 -1.53 0.15 0.95 -0.56 0.00 0.00 175.26 174.28 1hgi s THR 83 N -3.47 0.12 -0.05 -1.70 -4.23 -1.26 -0.89 115.64 104.15 1hgi s THR 83 Ca 0.61 -1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.28 1hgi s THR 83 Cb -0.12 -1.74 0.09 0.00 1.34 0.00 0.00 72.50 72.07 1hgi s THR 83 CO 0.50 -0.52 0.79 -1.66 -0.54 0.00 0.00 174.62 173.19 1hgi s TRP 84 N -3.96 -0.53 -0.07 3.99 -2.14 -1.06 -4.77 118.94 110.41 1hgi s TRP 84 Ca 0.15 0.79 0.05 0.00 2.66 0.00 0.00 56.10 59.75 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 -0.03 -0.55 0.57 -0.44 -2.66 0.00 0.00 176.95 173.84 1hgi h ASP 85 N 2.64 0.16 -3.26 -2.66 3.32 -1.13 -3.44 116.42 112.06 1hgi h ASP 85 Ca -0.25 -0.36 -0.30 0.00 0.02 0.00 0.00 57.03 56.14 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 0.36 1.32 -0.66 -0.22 -1.72 0.00 0.00 179.24 178.33 1hgi s LEU 86 N -6.47 0.28 -0.28 1.55 2.96 -0.92 -1.49 118.68 114.31 1hgi s LEU 86 Ca -0.11 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 0.32 0.12 -1.32 0.00 0.00 176.35 176.06 1hgi s PHE 87 N 1.87 3.23 -0.23 5.38 2.19 -0.79 -0.77 117.98 128.87 1hgi s PHE 87 Ca -0.01 0.27 -0.18 0.00 0.33 0.00 0.00 56.93 57.34 1hgi s PHE 87 Cb -0.12 -2.52 -0.03 0.00 -1.31 0.00 0.00 43.02 39.04 1hgi s PHE 87 CO -0.05 -0.23 0.52 0.08 1.83 0.00 0.00 175.22 177.37 1hgi s VAL 88 N 1.97 5.08 -0.16 3.12 1.01 -0.63 -0.79 120.40 130.00 1hgi s VAL 88 Ca 0.12 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 1hgi s VAL 88 Cb -0.16 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1hgi s VAL 88 CO 0.10 0.13 0.15 -1.61 0.00 0.00 0.00 175.10 173.87 1hgi s GLU 89 N 2.00 3.82 0.09 2.72 2.02 0.42 -1.21 118.70 128.55 1hgi s GLU 89 Ca 0.23 -0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.08 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 0.00 175.26 177.11 1hgi s ARG 90 N -0.34 3.20 0.61 1.61 1.81 -1.26 -1.90 118.95 122.68 1hgi s ARG 90 Ca 0.12 -0.58 0.39 0.00 -1.72 0.00 0.00 55.73 53.94 1hgi s ARG 90 Cb -0.12 -2.89 1.92 0.00 -0.45 0.00 0.00 34.95 33.41 1hgi s ARG 90 CO 0.01 0.57 2.19 0.66 -0.68 0.00 0.00 175.30 178.06 1hgi h SER 91 N 2.99 0.00 0.40 0.23 4.64 -1.91 -2.05 113.55 117.85 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 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1hgi h SER 91 CO 0.71 0.01 -0.20 0.29 -0.87 0.00 0.00 176.83 176.77 1hgi n LYS 92 N -3.14 0.57 -1.60 4.77 4.76 -1.26 -4.95 118.16 117.29 1hgi n LYS 92 Ca -0.01 -0.25 -0.35 0.00 -2.87 0.00 0.00 58.31 54.83 1hgi n LYS 92 Cb 0.18 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.60 2.25 0.01 7.82 0.00 -0.77 -4.88 121.76 123.59 1hgi s ALA 93 Ca 0.24 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 1hgi s ALA 93 Cb 0.19 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1hgi s ALA 93 CO 0.52 -1.68 0.25 -0.59 0.00 0.00 0.00 175.76 174.27 1hgi s PHE 94 N -1.82 -0.07 0.08 0.00 -0.71 -0.76 -4.95 117.98 109.75 1hgi s PHE 94 Ca 0.76 0.02 -0.04 0.00 -1.04 0.00 0.00 56.93 56.63 1hgi s PHE 94 Cb -0.31 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.50 1hgi s PHE 94 CO 0.42 -0.40 0.30 -1.12 -1.34 0.00 0.00 175.22 173.08 1hgi s SER 95 N -1.66 6.46 -0.39 1.98 0.01 -1.26 -4.72 113.70 114.12 1hgi s SER 95 Ca -0.10 0.49 0.11 0.00 1.31 0.00 0.00 55.95 57.76 1hgi s SER 95 Cb -0.04 -2.05 0.39 0.00 0.21 0.00 0.00 66.02 64.53 1hgi s SER 95 CO 0.00 0.14 1.15 -3.20 0.41 0.00 0.00 173.24 171.75 1hgi n ASN 96 N 0.41 -0.83 -0.32 2.44 5.15 -1.26 -5.10 115.26 115.75 1hgi n ASN 96 Ca -0.05 -2.78 0.00 0.00 -0.60 0.00 0.00 54.58 51.15 1hgi n ASN 96 Cb 0.52 0.60 0.00 0.00 -0.53 0.00 0.00 39.78 40.37 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 1.58 -2.04 0.00 4.19 -1.26 -4.68 117.16 114.96 1hgi n TYR 98 Ca 0.00 0.61 -0.42 0.00 3.31 0.00 0.00 57.90 61.40 1hgi n TYR 98 Cb 0.00 -2.33 -0.03 0.00 0.49 0.00 0.00 39.34 37.47 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 -0.77 4.26 0.19 2.98 0.04 -1.26 -4.95 135.00 135.48 1hgi s PRO 99 Ca 0.67 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.95 1hgi s PRO 99 Cb -0.74 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 30.48 1hgi s PRO 99 CO 0.54 -0.56 0.05 1.52 0.04 0.00 0.00 177.00 178.59 1hgi s TYR 100 N 1.40 1.21 0.03 0.56 1.13 -1.26 -1.56 117.35 118.86 1hgi s TYR 100 Ca 0.68 -1.14 -0.01 0.00 -1.41 0.00 0.00 57.07 55.19 1hgi s TYR 100 Cb -0.40 -0.69 -0.02 0.00 -1.10 0.00 0.00 41.96 39.75 1hgi s TYR 100 CO 0.31 -0.34 -0.01 0.16 -2.51 0.00 0.00 175.55 173.16 1hgi s ASP 101 N -3.18 0.28 -0.28 -0.18 -4.77 -0.65 -4.88 116.67 103.02 1hgi s ASP 101 Ca 0.29 -0.61 0.03 0.00 -3.30 0.00 0.00 52.55 48.96 1hgi s ASP 101 Cb 0.07 0.15 0.07 0.00 -1.09 0.00 0.00 42.92 42.11 1hgi s ASP 101 CO 0.07 -0.40 -0.08 -0.69 0.70 0.00 0.00 175.17 174.77 1hgi s VAL 102 N -2.18 2.23 0.29 2.11 1.01 -1.26 -1.08 120.40 121.51 1hgi s VAL 102 Ca -0.09 -1.75 -0.03 0.00 0.00 0.00 0.00 61.98 60.11 1hgi s VAL 102 Cb -0.05 -2.37 0.41 0.00 0.00 0.00 0.00 36.38 34.38 1hgi s VAL 102 CO -0.03 -0.13 1.57 -0.65 0.00 0.00 0.00 175.10 175.86 1hgi h PRO 103 N 7.75 0.01 -2.23 2.72 0.11 -1.96 -1.04 132.00 137.36 1hgi h PRO 103 Ca -0.17 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.35 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 0.47 0.01 -0.65 -3.47 -0.21 0.00 0.00 178.00 174.15 1hgi n ASP 104 N -5.53 3.92 -0.30 -2.05 -0.08 -1.26 -4.89 116.55 106.36 1hgi n ASP 104 Ca 0.19 -3.53 0.14 0.00 -1.51 0.00 0.00 54.79 50.08 1hgi n ASP 104 Cb 0.63 -0.61 0.30 0.00 2.34 0.00 0.00 41.12 43.78 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 3.53 0.42 -0.70 -0.67 5.03 -1.59 -0.30 116.97 122.68 1hgi h TYR 105 Ca 0.16 0.05 0.02 0.00 2.58 0.00 0.00 58.73 61.53 1hgi h TYR 105 Cb 0.60 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.80 1hgi h TYR 105 CO 0.76 -0.19 0.45 0.00 -1.32 0.00 0.00 178.16 177.87 1hgi h ALA 106 N 1.77 0.91 -0.34 1.82 0.00 -1.90 0.22 119.26 121.74 1hgi h ALA 106 Ca 0.56 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.32 1hgi h ALA 106 Cb 1.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1hgi h ALA 106 CO -0.63 0.26 -0.23 0.77 0.00 0.00 0.00 179.25 179.42 1hgi h SER 107 N 0.91 0.79 -0.50 0.00 0.02 -1.48 -2.21 113.55 111.08 1hgi h SER 107 Ca 0.27 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1hgi h SER 107 Cb -0.04 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1hgi h SER 107 CO -0.08 1.06 0.12 0.25 -1.14 0.00 0.00 176.83 177.04 1hgi h LEU 108 N 0.53 0.75 -1.16 5.07 5.85 -0.96 0.69 115.31 126.08 1hgi h LEU 108 Ca 0.07 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1hgi h LEU 108 Cb 0.79 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1hgi h LEU 108 CO 0.06 0.79 0.57 -0.09 -0.34 0.00 0.00 178.44 179.43 1hgi h ARG 109 N 0.68 1.10 0.02 1.25 2.43 -1.00 -1.42 114.38 117.45 1hgi h ARG 109 Ca 0.16 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1hgi h ARG 109 Cb 0.33 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1hgi h ARG 109 CO 0.00 0.73 -0.01 1.03 -1.51 0.00 0.00 179.97 180.21 1hgi h SER 110 N 1.14 -0.02 -0.22 -3.80 0.87 -0.59 -1.12 113.55 109.80 1hgi h SER 110 Ca 0.33 -0.42 0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1hgi h SER 110 Cb -0.08 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.84 1hgi h SER 110 CO -0.08 0.41 -0.12 0.25 -0.53 0.00 0.00 176.83 176.77 1hgi h LEU 111 N -0.47 -0.38 -0.19 2.23 6.46 -0.80 -0.73 115.31 121.43 1hgi h LEU 111 Ca -0.00 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 1hgi h LEU 111 Cb 0.44 0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1hgi h LEU 111 CO 0.00 -0.15 -0.13 0.58 -0.62 0.00 0.00 178.44 178.12 1hgi h VAL 112 N -0.09 1.32 -0.98 1.05 2.07 -1.32 -3.12 116.25 115.17 1hgi h VAL 112 Ca 0.12 -1.24 0.15 0.00 0.82 0.00 0.00 66.70 66.54 1hgi h VAL 112 Cb 0.27 1.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.67 1hgi h VAL 112 CO -0.28 0.38 0.62 0.00 0.02 0.00 0.00 177.57 178.30 1hgi h ALA 113 N 0.67 1.64 0.00 1.67 0.00 -0.33 -0.84 119.26 122.07 1hgi h ALA 113 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hgi h ALA 113 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hgi h ALA 113 CO 0.04 0.07 -0.73 0.66 0.00 0.00 0.00 179.25 179.29 1hgi h SER 114 N 0.86 0.00 -0.32 0.00 4.64 -1.25 -3.03 113.55 114.45 1hgi h SER 114 Ca 0.51 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.59 1hgi h SER 114 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1hgi h SER 114 CO -0.29 0.10 0.05 -1.28 -0.87 0.00 0.00 176.83 174.54 1hgi h SER 115 N 0.00 0.52 0.00 4.97 0.87 -1.12 -3.31 113.55 115.47 1hgi h SER 115 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1hgi h SER 115 Cb 0.78 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1hgi h SER 115 CO 0.00 0.65 0.00 0.61 -0.53 0.00 0.00 176.83 177.56 1hgi n GLY 116 N -0.47 0.47 3.07 5.77 0.00 -0.66 -4.24 105.19 109.13 1hgi n GLY 116 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.29 2.61 -1.32 -1.26 -2.55 115.64 110.88 1hgi s THR 117 Ca 0.00 -0.45 0.15 0.00 -1.21 0.00 0.00 61.69 60.18 1hgi s THR 117 Cb 0.00 -0.35 0.46 0.00 -1.51 0.00 0.00 72.50 71.10 1hgi s THR 117 CO 0.00 -0.25 1.36 0.18 -2.21 0.00 0.00 174.62 173.70 1hgi n LEU 118 N 2.02 3.54 -4.64 9.08 4.77 -0.07 -4.88 117.00 126.82 1hgi n LEU 118 Ca -0.19 -2.83 -0.53 0.00 -0.03 0.00 0.00 56.01 52.42 1hgi n LEU 118 Cb 0.57 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1hgi n LEU 118 CO 0.21 0.68 1.48 -0.62 -1.33 0.00 0.00 177.39 177.81 1hgi n GLU 119 N -0.42 1.44 -5.23 3.23 1.02 -1.26 -2.94 120.64 116.47 1hgi n GLU 119 Ca 0.19 0.51 -0.32 0.00 -0.02 0.00 0.00 57.16 57.52 1hgi n GLU 119 Cb 0.78 -2.34 -0.17 0.00 -0.02 0.00 0.00 31.44 29.69 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 4.55 2.48 -0.15 -0.32 5.36 -1.26 -1.99 117.98 126.65 1hgi s PHE 120 Ca 0.99 -0.89 -0.02 0.00 -0.96 0.00 0.00 56.93 56.06 1hgi s PHE 120 Cb -0.92 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 40.10 1hgi s PHE 120 CO 0.58 -0.32 -0.09 0.42 -1.46 0.00 0.00 175.22 174.35 1hgi s ILE 121 N 0.11 3.39 0.01 3.12 -1.09 -0.34 -4.98 121.20 121.41 1hgi s ILE 121 Ca -0.12 -0.53 -0.20 0.00 -2.23 0.00 0.00 60.65 57.57 1hgi s ILE 121 Cb -0.16 -2.46 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 1hgi s ILE 121 CO 0.06 0.50 0.60 -0.89 -1.23 0.00 0.00 174.94 173.98 1hgi s THR 122 N 0.52 4.89 0.27 2.92 2.01 -1.26 -1.32 115.64 123.66 1hgi s THR 122 Ca -0.06 1.25 0.10 0.00 0.31 0.00 0.00 61.69 63.29 1hgi s THR 122 Cb -0.15 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 1hgi s THR 122 CO 0.03 0.43 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.71 1hgi s GLU 123 N -0.29 2.08 -1.39 4.92 2.02 -0.10 -4.92 118.70 121.02 1hgi s GLU 123 Ca 0.31 -1.54 -0.11 0.00 0.02 0.00 0.00 54.97 53.65 1hgi s GLU 123 Cb -0.18 -2.02 0.09 0.00 0.10 0.00 0.00 34.13 32.11 1hgi s GLU 123 CO 0.17 0.35 2.17 0.41 0.02 0.00 0.00 175.26 178.39 1hgi n GLY 124 N -0.79 4.65 3.73 -1.39 0.00 -1.26 -4.70 105.19 105.43 1hgi n GLY 124 Ca -0.06 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 1.37 3.42 -0.35 1.61 0.08 -1.26 -4.99 117.98 117.87 1hgi s PHE 125 Ca 0.47 1.39 -0.08 0.00 0.12 0.00 0.00 56.93 58.84 1hgi s PHE 125 Cb 0.13 -3.44 0.04 0.00 -0.57 0.00 0.00 43.02 39.18 1hgi s PHE 125 CO -0.05 -1.25 0.13 0.99 -0.10 0.00 0.00 175.22 174.94 1hgi s THR 126 N 0.13 3.99 -0.53 0.64 2.01 -1.26 -5.04 115.64 115.58 1hgi s THR 126 Ca 0.54 -1.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 1hgi s THR 126 Cb -0.32 -3.25 0.07 0.00 0.01 0.00 0.00 72.50 69.01 1hgi s THR 126 CO 0.35 -0.19 0.63 0.26 -0.69 0.00 0.00 174.62 174.99 1hgi s TRP 127 N 1.44 3.05 -0.20 4.92 0.52 -1.26 -4.97 118.94 122.44 1hgi s TRP 127 Ca -0.01 -0.67 -0.12 0.00 0.02 0.00 0.00 56.10 55.32 1hgi s TRP 127 Cb -0.19 -3.63 -0.05 0.00 -1.15 0.00 0.00 33.47 28.45 1hgi s TRP 127 CO 0.04 -1.08 0.24 0.95 0.02 0.00 0.00 176.95 177.12 1hgi s THR 128 N 2.58 5.32 0.00 2.01 -4.23 -1.26 -4.34 115.64 115.72 1hgi s THR 128 Ca 0.13 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1hgi s THR 128 Cb -0.21 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1hgi s THR 128 CO 0.10 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 1hgi n GLY 129 N 3.79 0.85 3.28 3.99 0.00 -1.26 -4.82 105.19 111.02 1hgi n GLY 129 Ca -0.13 0.00 -0.18 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 1.47 -0.11 1.61 -7.23 -1.26 -3.41 120.40 109.40 1hgi s VAL 130 Ca 0.00 -1.91 -0.25 0.00 -1.81 0.00 0.00 61.98 58.01 1hgi s VAL 130 Cb 0.00 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 1hgi s VAL 130 CO 0.00 -0.49 0.79 -0.89 -0.31 0.00 0.00 175.10 174.20 1hgi s THR 131 N -2.48 4.95 0.68 5.32 2.01 0.72 -4.79 115.64 122.05 1hgi s THR 131 Ca 0.14 1.60 -0.00 0.00 0.31 0.00 0.00 61.69 63.74 1hgi s THR 131 Cb -0.03 -4.12 0.11 0.00 0.01 0.00 0.00 72.50 68.47 1hgi s THR 131 CO 0.04 0.13 0.94 -1.10 -0.69 0.00 0.00 174.62 173.95 1hgi s GLN 132 N 1.47 1.88 -1.57 4.92 -0.21 -1.26 -1.51 119.66 123.38 1hgi s GLN 132 Ca 0.39 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 54.71 1hgi s GLN 132 Cb -0.18 -2.37 0.01 0.00 1.00 0.00 0.00 33.01 31.47 1hgi s GLN 132 CO 0.17 -1.28 0.17 0.09 -2.12 0.00 0.00 175.29 172.31 1hgi n ASN 133 N -2.72 -5.49 -4.68 5.90 3.02 -1.19 -4.93 115.26 105.17 1hgi n ASN 133 Ca 0.13 -0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 1hgi n ASN 133 Cb 0.60 -4.54 0.07 0.00 -0.61 0.00 0.00 39.78 35.30 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 -1.10 0.12 2.29 7.41 0.00 -0.72 -4.88 105.19 108.29 1hgi n GLY 134 Ca -0.19 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 2.89 3.25 -0.02 0.00 -1.26 -4.38 105.19 106.73 1hgi n GLY 135 Ca 0.15 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.58 -0.10 0.28 1.61 0.15 0.71 -4.81 113.70 108.96 1hgi s SER 136 Ca 0.25 -0.27 0.26 0.00 0.70 0.00 0.00 55.95 56.88 1hgi s SER 136 Cb 0.00 0.37 0.81 0.00 -1.71 0.00 0.00 66.02 65.49 1hgi s SER 136 CO 0.17 -0.66 1.75 0.78 1.20 0.00 0.00 173.24 176.49 1hgi h ASN 137 N 3.06 0.00 0.87 5.45 2.35 -1.91 -1.27 115.58 124.13 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 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1hgi h ASN 137 CO 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.25 1hgi n ALA 138 N -1.86 1.91 -3.30 -0.83 0.00 -1.26 -3.66 120.51 111.51 1hgi n ALA 138 Ca 0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.21 1hgi n ALA 138 Cb 0.40 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.41 4.22 -0.27 0.00 2.47 -1.24 0.27 119.74 122.78 1hgi s LYS 140 Ca 0.40 2.28 0.03 0.00 -1.56 0.00 0.00 55.97 57.12 1hgi s LYS 140 Cb 0.18 -3.45 0.06 0.00 -1.46 0.00 0.00 37.83 33.17 1hgi s LYS 140 CO -0.05 -0.66 -0.08 0.50 0.16 0.00 0.00 175.35 175.22 1hgi s ARG 141 N 2.09 2.16 4.86 4.03 3.52 -0.81 -4.78 118.95 130.02 1hgi s ARG 141 Ca 0.71 -1.41 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1hgi s ARG 141 Cb -0.40 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 1hgi s ARG 141 CO 0.31 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1hgi n GLY 142 N 4.42 1.12 0.19 8.12 0.00 -1.26 -2.85 105.19 114.93 1hgi n GLY 142 Ca -0.12 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 1hgi h PRO 143 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 1hgi h PRO 143 CO 0.00 0.27 0.07 0.41 -0.23 0.00 0.00 178.00 178.51 1hgi n GLY 144 N 0.92 0.77 3.80 1.56 0.00 -1.13 -5.05 105.19 106.06 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 -3.64 5.22 0.00 1.61 0.01 -1.26 -1.93 113.70 113.71 1hgi s SER 145 Ca 0.43 1.70 0.00 0.00 1.31 0.00 0.00 55.95 59.39 1hgi s SER 145 Cb -0.02 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1hgi s SER 145 CO 0.28 -1.55 0.00 0.61 0.41 0.00 0.00 173.24 172.99 1hgi n GLY 146 N -1.63 2.43 3.71 3.44 0.00 0.14 -3.93 105.19 109.35 1hgi n GLY 146 Ca 0.08 -0.89 -0.06 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 -1.79 -1.74 1.61 7.35 -1.24 -0.21 117.46 121.44 1hgi n PHE 147 Ca 0.00 -1.50 -0.42 0.00 -0.76 0.00 0.00 57.45 54.77 1hgi n PHE 147 Cb 0.00 0.74 -0.03 0.00 0.35 0.00 0.00 39.48 40.54 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 -2.27 2.67 0.50 -5.13 0.08 -1.26 -4.69 117.98 107.87 1hgi s PHE 148 Ca 0.19 0.24 0.18 0.00 0.12 0.00 0.00 56.93 57.67 1hgi s PHE 148 Cb -0.04 -4.13 1.24 0.00 -0.57 0.00 0.00 43.02 39.52 1hgi s PHE 148 CO 0.08 -4.42 2.05 0.66 -0.10 0.00 0.00 175.22 173.49 1hgi h SER 149 N 7.40 0.11 -0.47 1.36 4.64 -1.10 -2.24 113.55 123.26 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 63.27 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 -4.46 2.24 -4.31 4.77 3.00 -0.89 -4.93 116.66 112.08 1hgi n ARG 150 Ca 0.05 -1.91 -0.23 0.00 -0.01 0.00 0.00 57.85 55.75 1hgi n ARG 150 Cb 0.33 -1.44 -0.12 0.00 0.00 0.00 0.00 32.46 31.24 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 -1.18 2.39 -0.21 0.55 1.43 -0.84 -2.94 118.68 117.87 1hgi s LEU 151 Ca 0.37 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1hgi s LEU 151 Cb 0.20 -0.85 0.06 0.00 0.03 0.00 0.00 46.19 45.62 1hgi s LEU 151 CO 0.27 -0.00 -0.03 0.21 0.23 0.00 0.00 176.35 177.02 1hgi s ASN 152 N -2.38 3.40 -0.20 2.29 2.47 1.00 -4.71 114.94 116.81 1hgi s ASN 152 Ca 0.12 -0.98 -0.26 0.00 0.42 0.00 0.00 52.86 52.17 1hgi s ASN 152 Cb -0.07 -0.98 -0.01 0.00 -1.45 0.00 0.00 41.25 38.74 1hgi s ASN 152 CO 0.06 -0.24 0.86 0.86 -3.72 0.00 0.00 177.10 174.92 1hgi s TRP 153 N 1.56 3.37 -0.12 0.43 -0.11 -1.26 -0.57 118.94 122.24 1hgi s TRP 153 Ca -0.03 1.25 -0.03 0.00 1.22 0.00 0.00 56.10 58.51 1hgi s TRP 153 Cb -0.18 -3.06 -0.03 0.00 -1.50 0.00 0.00 33.47 28.70 1hgi s TRP 153 CO -0.07 -0.32 -0.01 -0.51 -4.62 0.00 0.00 176.95 171.42 1hgi s LEU 154 N 2.51 3.46 0.38 5.86 1.43 -1.23 -1.76 118.68 129.33 1hgi s LEU 154 Ca 0.38 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 1hgi s LEU 154 Cb -0.16 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1hgi s LEU 154 CO 0.10 0.29 0.08 0.42 0.23 0.00 0.00 176.35 177.46 1hgi s THR 155 N -0.33 0.98 0.90 5.49 -4.23 -0.57 -4.72 115.64 113.17 1hgi s THR 155 Ca 0.06 -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 0.14 0.00 1.34 0.00 0.00 72.50 71.29 1hgi s THR 155 CO 0.02 0.00 1.11 -1.59 -0.54 0.00 0.00 174.62 173.62 1hgi s LYS 156 N -3.82 1.16 -0.20 3.99 -2.85 -0.06 -0.20 119.74 117.76 1hgi s LYS 156 Ca 0.29 1.23 -0.02 0.00 -1.00 0.00 0.00 55.97 56.46 1hgi s LYS 156 Cb 0.06 -1.77 -0.00 0.00 -2.06 0.00 0.00 37.83 34.06 1hgi s LYS 156 CO 0.14 -2.43 -0.08 0.45 0.10 0.00 0.00 175.35 173.53 1hgi s SER 157 N -2.99 4.01 0.65 0.03 0.15 -0.04 -3.60 113.70 111.92 1hgi s SER 157 Ca 0.65 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1hgi s SER 157 Cb -0.21 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1hgi s SER 157 CO 0.58 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.63 1hgi n GLY 158 N 4.67 0.78 0.14 9.45 0.00 -1.26 -1.75 105.19 117.22 1hgi n GLY 158 Ca -0.19 0.45 0.05 0.00 0.00 0.00 0.00 46.02 46.33 1hgi n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hgi n SER 159 N 7.31 1.49 -3.75 1.61 3.41 -1.26 -5.04 113.62 117.39 1hgi n SER 159 Ca 0.00 -2.39 -0.13 0.00 -0.26 0.00 0.00 58.87 56.09 1hgi n SER 159 Cb 0.00 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 1hgi n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgi s THR 160 N -1.52 0.02 -0.20 6.66 -4.23 -0.72 -5.00 115.64 110.65 1hgi s THR 160 Ca 0.15 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.51 1hgi s THR 160 Cb 0.13 -0.55 0.04 0.00 1.34 0.00 0.00 72.50 73.45 1hgi s THR 160 CO 0.01 -0.09 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.42 1hgi s TYR 161 N -0.34 2.52 0.90 3.99 6.14 -1.26 -0.86 117.35 128.44 1hgi s TYR 161 Ca -0.05 -1.65 -0.14 0.00 0.64 0.00 0.00 57.07 55.87 1hgi s TYR 161 Cb -0.03 -1.69 0.15 0.00 0.42 0.00 0.00 41.96 40.80 1hgi s TYR 161 CO 0.02 -0.76 1.23 -1.25 0.64 0.00 0.00 175.55 175.43 1hgi s PRO 162 N 1.36 1.17 -0.47 4.97 0.04 -1.26 -4.91 135.00 135.90 1hgi s PRO 162 Ca -0.01 -0.10 -0.26 0.00 0.04 0.00 0.00 61.00 60.67 1hgi s PRO 162 Cb -0.16 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1hgi s PRO 162 CO -0.08 -2.10 0.96 0.08 0.04 0.00 0.00 177.00 175.89 1hgi s VAL 163 N -3.65 4.42 0.17 -0.36 1.01 -1.26 -4.59 120.40 116.15 1hgi s VAL 163 Ca 0.68 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 1hgi s VAL 163 Cb -0.08 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 1hgi s VAL 163 CO 0.51 -0.90 1.15 -0.76 0.00 0.00 0.00 175.10 175.11 1hgi s LEU 164 N 3.88 4.46 -0.36 3.92 1.43 0.10 -4.90 118.68 127.22 1hgi s LEU 164 Ca 0.38 2.15 0.02 0.00 -1.03 0.00 0.00 54.13 55.65 1hgi s LEU 164 Cb -0.10 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.67 1hgi s LEU 164 CO 0.26 -0.31 0.30 0.21 0.23 0.00 0.00 176.35 177.05 1hgi s ASN 165 N 0.08 1.97 0.40 2.29 2.47 -1.25 -0.79 114.94 120.11 1hgi s ASN 165 Ca 0.52 -1.84 0.08 0.00 0.42 0.00 0.00 52.86 52.03 1hgi s ASN 165 Cb -0.31 0.14 -0.06 0.00 -1.45 0.00 0.00 41.25 39.57 1hgi s ASN 165 CO 0.35 -0.28 0.11 0.68 -3.72 0.00 0.00 177.10 174.25 1hgi s VAL 166 N 1.28 2.30 -0.03 -5.21 -7.23 -0.07 -4.94 120.40 106.50 1hgi s VAL 166 Ca 0.17 -1.81 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 1hgi s VAL 166 Cb -0.19 -2.97 0.01 0.00 0.56 0.00 0.00 36.38 33.80 1hgi s VAL 166 CO -0.02 -0.04 0.21 0.28 -0.31 0.00 0.00 175.10 175.23 1hgi s THR 167 N -2.61 0.05 -0.21 5.32 -1.32 -1.26 -1.36 115.64 114.25 1hgi s THR 167 Ca 0.39 -0.44 -0.04 0.00 -1.21 0.00 0.00 61.69 60.39 1hgi s THR 167 Cb 0.05 -0.45 0.09 0.00 -1.51 0.00 0.00 72.50 70.68 1hgi s THR 167 CO 0.21 -0.24 0.21 -0.32 -2.21 0.00 0.00 174.62 172.27 1hgi s MET 168 N -0.94 0.19 0.34 7.08 1.75 -0.46 -4.98 119.30 122.29 1hgi s MET 168 Ca -0.10 0.12 -0.26 0.00 -1.25 0.00 0.00 55.69 54.19 1hgi s MET 168 Cb -0.05 -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 1.03 -2.14 -0.65 0.00 0.00 175.02 172.58 1hgi s PRO 169 N 2.30 4.43 -0.56 4.11 0.02 -1.26 -1.09 135.00 142.95 1hgi s PRO 169 Ca 0.07 1.55 -0.20 0.00 0.02 0.00 0.00 61.00 62.44 1hgi s PRO 169 Cb -0.16 -2.82 0.07 0.00 0.02 0.00 0.00 34.50 31.62 1hgi s PRO 169 CO -0.14 0.09 0.73 1.21 -0.33 0.00 0.00 177.00 178.55 1hgi s ASN 170 N -1.37 6.21 0.00 2.53 3.84 -0.26 -4.82 114.94 121.08 1hgi s ASN 170 Ca 0.51 -1.04 0.16 0.00 0.21 0.00 0.00 52.86 52.70 1hgi s ASN 170 Cb -0.24 -2.33 -0.01 0.00 -0.55 0.00 0.00 41.25 38.12 1hgi s ASN 170 CO 0.31 -1.07 0.84 0.59 -2.79 0.00 0.00 177.10 174.97 1hgi n ASN 171 N 6.56 1.59 -4.35 -4.21 5.03 -1.26 -0.87 115.26 117.74 1hgi n ASN 171 Ca -0.06 -1.29 -0.27 0.00 0.87 0.00 0.00 54.58 53.83 1hgi n ASN 171 Cb 0.45 0.48 0.16 0.00 -1.02 0.00 0.00 39.78 39.84 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 -1.88 3.61 -0.35 6.41 1.11 -1.26 -4.86 116.67 119.45 1hgi s ASP 172 Ca 0.13 -0.15 0.08 0.00 0.18 0.00 0.00 52.55 52.79 1hgi s ASP 172 Cb 0.13 -0.00 0.65 0.00 1.07 0.00 0.00 42.92 44.76 1hgi s ASP 172 CO 0.40 -2.38 1.73 -0.46 1.18 0.00 0.00 175.17 175.65 1hgi n ASN 173 N -3.33 3.82 -4.20 0.27 6.94 -1.26 -4.31 115.26 113.20 1hgi n ASN 173 Ca 0.16 -3.47 -0.12 0.00 -0.02 0.00 0.00 54.58 51.13 1hgi n ASN 173 Cb 0.60 -0.73 -0.10 0.00 -2.36 0.00 0.00 39.78 37.19 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 -3.15 1.06 0.33 -2.53 -0.12 -1.26 -4.93 117.98 107.38 1hgi s PHE 174 Ca 0.52 -1.18 -0.22 0.00 -0.05 0.00 0.00 56.93 56.00 1hgi s PHE 174 Cb 0.44 -0.59 -0.10 0.00 -0.63 0.00 0.00 43.02 42.14 1hgi s PHE 174 CO 0.09 -0.42 0.88 -0.51 -0.05 0.00 0.00 175.22 175.21 1hgi s ASP 175 N -3.12 7.12 -0.11 1.98 1.11 -1.26 -4.00 116.67 118.38 1hgi s ASP 175 Ca 0.27 1.66 0.01 0.00 0.18 0.00 0.00 52.55 54.67 1hgi s ASP 175 Cb 0.07 -2.52 -0.02 0.00 1.07 0.00 0.00 42.92 41.53 1hgi s ASP 175 CO 0.04 -0.14 -0.15 -0.54 1.18 0.00 0.00 175.17 175.56 1hgi s LYS 176 N -2.45 3.18 -0.28 8.23 1.02 -0.34 -3.37 119.74 125.74 1hgi s LYS 176 Ca 0.53 -0.71 -0.10 0.00 0.02 0.00 0.00 55.97 55.70 1hgi s LYS 176 Cb -0.15 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1hgi s LYS 176 CO 0.20 0.28 0.16 -1.17 -0.92 0.00 0.00 175.35 173.90 1hgi s LEU 177 N 0.15 3.94 -0.23 3.17 2.96 -0.40 -0.41 118.68 127.87 1hgi s LEU 177 Ca -0.08 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1hgi s LEU 177 Cb -0.15 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1hgi s LEU 177 CO 0.05 -0.09 0.06 -0.31 -1.32 0.00 0.00 176.35 174.74 1hgi s TYR 178 N 1.69 3.11 -0.25 5.38 2.02 0.30 -1.11 117.35 128.49 1hgi s TYR 178 Ca 0.06 -0.32 -0.12 0.00 -0.37 0.00 0.00 57.07 56.32 1hgi s TYR 178 Cb -0.16 -2.18 -0.05 0.00 -0.40 0.00 0.00 41.96 39.17 1hgi s TYR 178 CO 0.08 -0.24 0.25 0.42 -1.57 0.00 0.00 175.55 174.49 1hgi s ILE 179 N 1.27 5.28 0.19 2.71 -1.09 -1.26 -0.46 121.20 127.84 1hgi s ILE 179 Ca 0.05 0.33 0.02 0.00 -2.23 0.00 0.00 60.65 58.82 1hgi s ILE 179 Cb -0.15 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1hgi s ILE 179 CO 0.03 0.26 0.09 -2.67 -1.23 0.00 0.00 174.94 171.42 1hgi n TRP 180 N 4.77 -0.06 -3.43 3.97 4.27 -0.61 -4.29 117.44 122.06 1hgi n TRP 180 Ca -0.12 -1.29 -0.02 0.00 -3.89 0.00 0.00 57.50 52.17 1hgi n TRP 180 Cb 0.52 0.04 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 0.49 1.36 3.08 -1.67 0.00 -0.50 -0.90 105.19 107.05 1hgi n GLY 181 Ca -0.01 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.55 0.05 -0.18 -0.61 2.07 -0.80 -1.55 121.20 117.64 1hgi s ILE 182 Ca 0.07 -0.42 -0.09 0.00 -1.41 0.00 0.00 60.65 58.80 1hgi s ILE 182 Cb -0.01 -0.35 -0.05 0.00 0.13 0.00 0.00 42.46 42.18 1hgi s ILE 182 CO 0.03 -0.23 0.12 -2.28 -1.91 0.00 0.00 174.94 170.67 1hgi s HIS 183 N -0.81 3.43 -0.42 3.50 5.65 -0.22 -1.56 115.29 124.87 1hgi s HIS 183 Ca -0.09 0.35 -0.08 0.00 0.25 0.00 0.00 55.06 55.49 1hgi s HIS 183 Cb -0.05 -2.10 0.09 0.00 -1.18 0.00 0.00 32.58 29.34 1hgi s HIS 183 CO 0.01 0.38 0.25 -1.01 -0.65 0.00 0.00 174.74 173.72 1hgi s HIS 184 N 0.02 3.37 0.74 3.88 0.09 -0.09 -4.72 115.29 118.58 1hgi s HIS 184 Ca 0.09 -1.68 -0.14 0.00 -0.00 0.00 0.00 55.06 53.33 1hgi s HIS 184 Cb -0.11 -3.01 0.05 0.00 -0.00 0.00 0.00 32.58 29.51 1hgi s HIS 184 CO -0.00 -0.88 1.18 -2.14 -0.00 0.00 0.00 174.74 172.90 1hgi s PRO 185 N 1.38 2.11 0.06 8.40 0.02 -1.26 -2.93 135.00 142.77 1hgi s PRO 185 Ca 0.03 1.65 -0.06 0.00 0.02 0.00 0.00 61.00 62.65 1hgi s PRO 185 Cb -0.23 -1.84 -0.30 0.00 0.02 0.00 0.00 34.50 32.15 1hgi s PRO 185 CO 0.01 -1.84 1.08 0.77 -0.33 0.00 0.00 177.00 176.69 1hgi h SER 186 N -0.48 0.49 -4.41 2.53 0.02 -1.85 -2.49 113.55 107.36 1hgi h SER 186 Ca -0.47 -0.54 -0.32 0.00 -0.84 0.00 0.00 61.79 59.62 1hgi h SER 186 Cb 1.28 -0.16 -0.18 0.00 0.14 0.00 0.00 62.40 63.48 1hgi h SER 186 CO 0.49 1.43 -0.73 0.42 -1.14 0.00 0.00 176.83 177.30 1hgi s THR 187 N -2.64 0.93 0.45 -2.27 -4.23 -1.26 -2.37 115.64 104.25 1hgi s THR 187 Ca -0.05 -1.59 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1hgi s THR 187 Cb 0.07 -1.30 0.26 0.00 1.34 0.00 0.00 72.50 72.87 1hgi s THR 187 CO 0.89 -0.53 2.09 0.78 -0.54 0.00 0.00 174.62 177.31 1hgi h ASN 188 N 3.66 0.27 0.24 3.99 2.35 -1.97 -0.95 115.58 123.17 1hgi h ASN 188 Ca -0.37 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 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 0.51 0.21 -0.11 -0.61 -1.65 0.00 0.00 177.43 175.78 1hgi h GLN 189 N 0.32 -0.31 -0.82 0.81 4.15 -1.99 -1.15 115.11 116.11 1hgi h GLN 189 Ca 0.08 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.67 1hgi h GLN 189 Cb -0.01 0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.66 1hgi h GLN 189 CO -0.02 -0.18 0.41 1.49 -1.93 0.00 0.00 178.83 178.59 1hgi h GLU 190 N -0.35 0.57 0.47 1.69 4.81 -1.62 0.67 114.58 120.82 1hgi h GLU 190 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1hgi h GLU 190 Cb 0.26 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1hgi h GLU 190 CO 0.05 0.38 -0.32 0.37 -0.73 0.00 0.00 179.01 178.76 1hgi h GLN 191 N 0.59 -0.74 -0.21 1.92 5.75 -0.86 -1.66 115.11 119.90 1hgi h GLN 191 Ca 0.45 0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.91 1hgi h GLN 191 Cb 0.63 0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1hgi h GLN 191 CO -0.36 -0.49 -0.26 1.79 -2.65 0.00 0.00 178.83 176.86 1hgi h THR 192 N -0.77 1.26 -0.76 2.39 1.35 -0.46 0.23 112.91 116.16 1hgi h THR 192 Ca -0.05 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 1hgi h THR 192 Cb 0.64 1.38 -0.04 0.00 -1.73 0.00 0.00 68.15 68.41 1hgi h THR 192 CO 0.03 0.39 0.44 0.28 -0.25 0.00 0.00 175.52 176.40 1hgi h SER 193 N 0.36 0.93 0.08 5.36 0.02 -0.69 -1.26 113.55 118.34 1hgi h SER 193 Ca 0.05 -0.08 -0.31 0.00 -0.84 0.00 0.00 61.79 60.61 1hgi h SER 193 Cb 0.65 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1hgi h SER 193 CO 0.05 0.73 -1.72 0.18 -1.14 0.00 0.00 176.83 174.94 1hgi n LEU 194 N -4.48 2.33 -0.10 5.07 4.77 -0.64 -4.62 117.00 119.33 1hgi n LEU 194 Ca 0.07 0.30 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1hgi n LEU 194 Cb 0.07 -1.06 0.02 0.00 -2.33 0.00 0.00 43.42 40.12 1hgi n LEU 194 CO 0.37 0.63 0.45 -1.22 -1.33 0.00 0.00 177.39 176.29 1hgi n TYR 195 N -3.86 0.06 0.00 -1.77 4.01 0.77 -0.88 117.16 115.48 1hgi n TYR 195 Ca -0.32 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 1hgi n TYR 195 Cb 0.90 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 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 -0.18 0.00 -1.61 -0.72 0.31 -0.48 -4.58 118.33 111.07 1hgi n VAL 196 Ca 0.02 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.89 1hgi n VAL 196 Cb 0.21 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 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 1.47 0.00 5.55 3.00 -1.26 -4.50 117.38 121.64 1hgi n GLN 197 Ca 0.00 0.52 0.12 0.00 -0.01 0.00 0.00 57.00 57.62 1hgi n GLN 197 Cb 0.00 -2.01 0.55 0.00 0.00 0.00 0.00 30.24 28.78 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 1.06 2.14 -3.58 -1.58 0.00 -1.26 -4.41 120.51 112.88 1hgi n ALA 198 Ca 0.12 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 1hgi n ALA 198 Cb 0.29 -1.38 -0.15 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 -2.81 1.53 1.01 0.00 0.15 -1.26 -4.94 113.70 107.38 1hgi s SER 199 Ca 0.16 -0.20 -0.13 0.00 0.70 0.00 0.00 55.95 56.48 1hgi s SER 199 Cb 0.16 0.11 0.18 0.00 -1.71 0.00 0.00 66.02 64.76 1hgi s SER 199 CO 0.40 -0.31 1.00 0.61 1.20 0.00 0.00 173.24 176.14 1hgi n GLY 200 N 5.31 -1.51 3.64 9.45 0.00 -1.26 -4.87 105.19 115.94 1hgi n GLY 200 Ca -0.06 -1.68 -0.03 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 -5.19 0.34 -0.11 1.61 3.52 -1.05 -4.46 118.95 113.61 1hgi s ARG 201 Ca 0.57 0.55 0.02 0.00 -0.13 0.00 0.00 55.73 56.74 1hgi s ARG 201 Cb -0.02 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.48 1hgi s ARG 201 CO 0.40 -0.06 -0.17 0.08 -0.81 0.00 0.00 175.30 174.74 1hgi s VAL 202 N 1.07 1.60 -0.19 7.11 1.01 -0.35 -2.44 120.40 128.20 1hgi s VAL 202 Ca -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1hgi s VAL 202 Cb -0.04 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.93 1hgi s VAL 202 CO -0.13 0.46 -0.17 -0.89 0.00 0.00 0.00 175.10 174.37 1hgi s THR 203 N 0.91 1.96 -0.10 3.92 2.01 0.07 -0.55 115.64 123.86 1hgi s THR 203 Ca -0.08 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 60.96 1hgi s THR 203 Cb -0.15 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.51 1hgi s THR 203 CO -0.01 0.41 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.41 1hgi s VAL 204 N 1.30 2.17 0.15 3.82 1.01 0.15 -0.71 120.40 128.30 1hgi s VAL 204 Ca 0.02 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1hgi s VAL 204 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1hgi s VAL 204 CO -0.11 0.56 0.24 -0.94 0.00 0.00 0.00 175.10 174.85 1hgi s SER 205 N 0.31 0.09 0.00 3.32 1.04 -0.43 -0.81 113.70 117.22 1hgi s SER 205 Ca -0.17 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.35 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 -0.85 0.00 0.35 0.98 0.00 0.00 173.24 173.80 1hgi n THR 206 N -0.18 0.00 0.23 2.02 -2.24 -0.16 -1.35 114.28 112.59 1hgi n THR 206 Ca -0.08 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.80 1hgi n THR 206 Cb 0.63 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.37 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 -3.29 114.38 111.42 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 0.22 -1.85 0.54 -1.07 0.00 0.00 179.97 177.81 1hgi n ARG 208 N -3.49 0.64 -4.13 0.04 1.74 -1.26 -5.04 116.66 105.17 1hgi n ARG 208 Ca -0.00 0.23 -0.14 0.00 -0.77 0.00 0.00 57.85 57.17 1hgi n ARG 208 Cb 0.39 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 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 0.73 -0.12 0.55 1.04 -1.24 -5.16 113.70 103.54 1hgi s SER 209 Ca -0.06 -1.42 -0.23 0.00 0.48 0.00 0.00 55.95 54.73 1hgi s SER 209 Cb 0.08 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.83 1hgi s SER 209 CO 0.83 -1.15 0.56 0.00 0.98 0.00 0.00 173.24 174.45 1hgi s GLN 210 N -3.48 0.81 -0.08 4.02 -2.07 -1.26 -0.99 119.66 116.60 1hgi s GLN 210 Ca 0.32 0.40 0.01 0.00 -1.82 0.00 0.00 55.36 54.27 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 0.18 -0.19 -0.08 -0.65 -1.32 0.00 0.00 175.29 173.24 1hgi s GLN 211 N -0.56 1.34 -0.17 9.60 -0.21 0.01 -4.99 119.66 124.68 1hgi s GLN 211 Ca -0.07 -0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.09 1hgi s GLN 211 Cb -0.03 -1.29 0.01 0.00 1.00 0.00 0.00 33.01 32.70 1hgi s GLN 211 CO 0.05 -0.13 -0.20 0.99 -2.12 0.00 0.00 175.29 173.88 1hgi s THR 212 N 1.20 2.15 -0.06 -0.19 2.01 -1.26 -0.67 115.64 118.81 1hgi s THR 212 Ca -0.05 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.06 1hgi s THR 212 Cb -0.14 -1.89 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 1hgi s THR 212 CO -0.02 0.54 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.66 1hgi s ILE 213 N 1.11 2.92 -0.01 1.82 1.09 0.28 -4.98 121.20 123.44 1hgi s ILE 213 Ca 0.00 -0.76 0.06 0.00 -1.10 0.00 0.00 60.65 58.85 1hgi s ILE 213 Cb -0.14 -2.15 -0.03 0.00 -1.06 0.00 0.00 42.46 39.08 1hgi s ILE 213 CO -0.08 0.58 -0.17 0.27 -0.10 0.00 0.00 174.94 175.44 1hgi s ILE 214 N -0.46 2.86 1.14 2.92 -4.36 -1.26 -1.21 121.20 120.82 1hgi s ILE 214 Ca 0.06 -0.96 -0.14 0.00 -0.26 0.00 0.00 60.65 59.35 1hgi s ILE 214 Cb -0.12 -2.14 0.27 0.00 1.25 0.00 0.00 42.46 41.71 1hgi s ILE 214 CO 0.02 0.48 1.04 -2.16 0.24 0.00 0.00 174.94 174.56 1hgi s PRO 215 N -1.03 -0.72 -0.12 0.37 0.04 -1.26 -5.03 135.00 127.25 1hgi s PRO 215 Ca 0.13 0.61 -0.03 0.00 0.04 0.00 0.00 61.00 61.75 1hgi s PRO 215 Cb -0.10 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.88 1hgi s PRO 215 CO 0.03 -3.53 0.04 -0.80 0.04 0.00 0.00 177.00 172.77 1hgi s ASN 216 N -2.94 2.02 0.11 6.66 0.02 -1.26 -4.97 114.94 114.60 1hgi s ASN 216 Ca 0.68 -0.36 -0.22 0.00 -1.02 0.00 0.00 52.86 51.94 1hgi s ASN 216 Cb -0.22 -0.40 -0.07 0.00 0.02 0.00 0.00 41.25 40.59 1hgi s ASN 216 CO 0.62 -0.26 0.66 -0.63 0.02 0.00 0.00 177.10 177.50 1hgi s ILE 217 N 2.01 4.59 0.00 0.60 1.01 -1.26 -4.30 121.20 123.84 1hgi s ILE 217 Ca 0.03 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1hgi s ILE 217 Cb -0.14 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1hgi s ILE 217 CO -0.06 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1hgi n GLY 218 N 1.63 3.10 3.72 6.18 0.00 -0.94 -4.98 105.19 113.91 1hgi n GLY 218 Ca -0.08 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 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 7.11 0.51 1.61 0.01 -1.25 -4.28 113.70 117.40 1hgi s SER 219 Ca 0.00 1.33 0.07 0.00 1.31 0.00 0.00 55.95 58.66 1hgi s SER 219 Cb 0.00 -2.45 0.03 0.00 0.21 0.00 0.00 66.02 63.80 1hgi s SER 219 CO 0.00 -0.11 0.44 -0.13 0.41 0.00 0.00 173.24 173.84 1hgi s ARG 220 N 0.66 2.33 0.49 12.44 3.00 -1.09 -5.09 118.95 131.68 1hgi s ARG 220 Ca 0.40 -1.84 -0.24 0.00 0.00 0.00 0.00 55.73 54.06 1hgi s ARG 220 Cb -0.19 -2.23 -0.07 0.00 0.00 0.00 0.00 34.95 32.46 1hgi s ARG 220 CO 0.21 -0.52 1.34 -2.14 0.00 0.00 0.00 175.30 174.19 1hgi s PRO 221 N -4.27 3.50 -0.12 3.54 0.02 -1.26 -4.62 135.00 131.78 1hgi s PRO 221 Ca 0.41 2.21 -0.32 0.00 0.02 0.00 0.00 61.00 63.33 1hgi s PRO 221 Cb -0.03 -2.47 -0.09 0.00 0.02 0.00 0.00 34.50 31.94 1hgi s PRO 221 CO 0.25 -0.89 2.04 1.87 -0.33 0.00 0.00 177.00 179.94 1hgi n TRP 222 N -0.54 2.19 -3.86 6.54 -0.00 -1.26 -4.46 117.44 116.05 1hgi n TRP 222 Ca 0.07 -0.11 -0.26 0.00 -0.00 0.00 0.00 57.50 57.21 1hgi n TRP 222 Cb 0.44 -2.70 -0.17 0.00 -0.00 0.00 0.00 31.31 28.88 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 5.73 0.83 -1.57 5.87 1.01 0.11 -4.80 120.40 127.58 1hgi s VAL 223 Ca 0.96 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1hgi s VAL 223 Cb -0.55 -0.93 0.09 0.00 0.00 0.00 0.00 36.38 34.99 1hgi s VAL 223 CO 0.44 0.28 0.68 0.54 0.00 0.00 0.00 175.10 177.04 1hgi n ARG 224 N 5.00 -3.57 -0.77 2.72 1.74 -1.26 -1.19 116.66 119.32 1hgi n ARG 224 Ca -0.11 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1hgi n ARG 224 Cb 0.50 -4.94 0.00 0.00 -1.02 0.00 0.00 32.46 26.99 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 -4.57 105.19 101.55 1hgi n GLY 225 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 2.10 0.00 0.99 1.43 -0.33 -5.00 118.68 117.87 1hgi s LEU 226 Ca 0.00 -0.37 0.20 0.00 -1.03 0.00 0.00 54.13 52.92 1hgi s LEU 226 Cb 0.00 -0.71 -0.16 0.00 0.03 0.00 0.00 46.19 45.35 1hgi s LEU 226 CO 0.00 0.11 0.88 -1.20 0.23 0.00 0.00 176.35 176.37 1hgi n SER 227 N 2.27 1.18 -4.88 2.29 7.64 -1.26 -0.71 113.62 120.15 1hgi n SER 227 Ca -0.16 -1.09 -0.28 0.00 1.01 0.00 0.00 58.87 58.35 1hgi n SER 227 Cb 0.55 0.86 0.09 0.00 -1.01 0.00 0.00 64.21 64.70 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 -2.70 4.54 0.07 6.43 0.01 -1.26 -2.66 113.70 118.13 1hgi s SER 228 Ca 0.10 0.66 -0.11 0.00 1.31 0.00 0.00 55.95 57.91 1hgi s SER 228 Cb 0.15 -1.18 0.01 0.00 0.21 0.00 0.00 66.02 65.21 1hgi s SER 228 CO 0.73 -1.85 0.24 -0.13 0.41 0.00 0.00 173.24 172.64 1hgi s ARG 229 N -5.49 0.82 -0.04 12.44 1.81 -1.15 -4.73 118.95 122.61 1hgi s ARG 229 Ca 0.62 -0.76 0.05 0.00 -1.72 0.00 0.00 55.73 53.92 1hgi s ARG 229 Cb -0.11 0.34 -0.01 0.00 -0.45 0.00 0.00 34.95 34.73 1hgi s ARG 229 CO 0.48 -0.26 -0.19 0.96 -0.68 0.00 0.00 175.30 175.60 1hgi s ILE 230 N -3.26 1.60 -0.14 1.52 -4.36 -0.60 -0.92 121.20 115.04 1hgi s ILE 230 Ca 0.00 -0.82 -0.07 0.00 -0.26 0.00 0.00 60.65 59.50 1hgi s ILE 230 Cb 0.02 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.33 1hgi s ILE 230 CO -0.08 0.45 0.12 -0.44 0.24 0.00 0.00 174.94 175.24 1hgi s SER 231 N -0.08 6.20 -0.02 4.36 0.01 -0.60 -1.63 113.70 121.94 1hgi s SER 231 Ca -0.02 0.35 -0.14 0.00 1.31 0.00 0.00 55.95 57.45 1hgi s SER 231 Cb -0.11 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.04 1hgi s SER 231 CO 0.02 0.33 0.38 -0.63 0.41 0.00 0.00 173.24 173.75 1hgi s ILE 232 N -0.55 5.10 0.25 1.44 -1.09 -0.25 -1.91 121.20 124.18 1hgi s ILE 232 Ca 0.12 0.76 0.02 0.00 -2.23 0.00 0.00 60.65 59.32 1hgi s ILE 232 Cb -0.12 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1hgi s ILE 232 CO 0.02 0.57 0.07 -0.31 -1.23 0.00 0.00 174.94 174.07 1hgi s TYR 233 N -0.99 1.51 0.01 3.97 2.02 -0.08 -4.13 117.35 119.65 1hgi s TYR 233 Ca 0.23 -1.13 -0.03 0.00 -0.37 0.00 0.00 57.07 55.76 1hgi s TYR 233 Cb -0.16 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 40.50 1hgi s TYR 233 CO 0.12 -0.28 0.05 1.67 -1.57 0.00 0.00 175.55 175.54 1hgi s TRP 234 N -3.69 0.15 -0.02 2.71 1.48 -1.26 -1.57 118.94 116.73 1hgi s TRP 234 Ca 0.35 -0.34 -0.00 0.00 -1.06 0.00 0.00 56.10 55.05 1hgi s TRP 234 Cb 0.07 -0.12 0.03 0.00 -1.16 0.00 0.00 33.47 32.29 1hgi s TRP 234 CO 0.12 -0.23 0.04 0.99 -4.06 0.00 0.00 176.95 173.80 1hgi s THR 235 N -1.41 -0.06 -0.14 0.66 2.01 0.39 -4.97 115.64 112.13 1hgi s THR 235 Ca -0.15 0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 1hgi s THR 235 Cb -0.09 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1hgi s THR 235 CO 0.00 0.10 0.10 -0.63 -0.69 0.00 0.00 174.62 173.50 1hgi s ILE 236 N 1.15 5.20 -0.17 1.82 1.01 -1.26 -0.54 121.20 128.41 1hgi s ILE 236 Ca -0.08 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.67 1hgi s ILE 236 Cb -0.13 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1hgi s ILE 236 CO -0.03 0.57 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 1hgi s VAL 237 N -0.60 2.55 0.68 2.92 1.01 0.46 -4.94 120.40 122.49 1hgi s VAL 237 Ca 0.12 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1hgi s VAL 237 Cb -0.12 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1hgi s VAL 237 CO 0.02 0.51 1.07 -0.54 0.00 0.00 0.00 175.10 176.17 1hgi s LYS 238 N 1.06 3.00 0.32 2.72 1.02 -1.26 -1.20 119.74 125.39 1hgi s LYS 238 Ca -0.01 0.49 -0.29 0.00 0.02 0.00 0.00 55.97 56.18 1hgi s LYS 238 Cb -0.14 -2.05 -0.11 0.00 -0.52 0.00 0.00 37.83 35.01 1hgi s LYS 238 CO -0.04 -0.93 1.51 -2.14 -0.92 0.00 0.00 175.35 172.82 1hgi s PRO 239 N -5.31 4.16 0.00 -1.68 0.02 -1.26 -1.75 135.00 129.19 1hgi s PRO 239 Ca 0.57 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.09 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 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 1hgi n GLY 240 N 1.50 2.52 0.00 0.52 0.00 -0.05 -5.02 105.19 104.67 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 -3.70 1.61 -0.08 -0.72 -4.79 116.55 108.88 1hgi n ASP 241 Ca 0.00 -0.52 -0.13 0.00 -1.51 0.00 0.00 54.79 52.62 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 0.24 -0.00 -0.07 5.18 0.11 -1.26 -1.10 120.40 123.50 1hgi s VAL 242 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 1hgi s VAL 242 Cb 0.00 -0.73 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 1hgi s VAL 242 CO 0.00 0.00 0.30 -0.22 -3.33 0.00 0.00 175.10 171.85 1hgi s LEU 243 N 0.28 4.40 -0.10 2.54 2.96 -0.25 -4.14 118.68 124.38 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 -0.04 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.29 1hgi s LEU 243 CO 0.01 0.30 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.53 1hgi s VAL 244 N -0.73 1.25 -0.15 1.68 1.01 -0.46 -1.35 120.40 121.64 1hgi s VAL 244 Ca 0.19 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1hgi s VAL 244 Cb -0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1hgi s VAL 244 CO 0.08 0.39 -0.10 -0.63 0.00 0.00 0.00 175.10 174.84 1hgi s ILE 245 N 1.07 3.16 -0.08 2.22 1.01 -0.47 -1.31 121.20 126.81 1hgi s ILE 245 Ca -0.06 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1hgi s ILE 245 Cb -0.15 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1hgi s ILE 245 CO -0.02 0.50 -0.02 0.21 0.00 0.00 0.00 174.94 175.62 1hgi s ASN 246 N 0.64 1.66 0.04 3.58 3.84 0.12 -0.89 114.94 123.93 1hgi s ASN 246 Ca -0.06 -0.13 -0.09 0.00 0.21 0.00 0.00 52.86 52.79 1hgi s ASN 246 Cb -0.15 -0.52 0.00 0.00 -0.55 0.00 0.00 41.25 40.03 1hgi s ASN 246 CO 0.03 -0.17 0.20 -0.55 -2.79 0.00 0.00 177.10 173.81 1hgi s SER 247 N 1.85 0.04 -0.07 -4.21 0.15 0.03 -0.75 113.70 110.74 1hgi s SER 247 Ca 0.04 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.42 1hgi s SER 247 Cb -0.12 0.29 0.17 0.00 -1.71 0.00 0.00 66.02 64.65 1hgi s SER 247 CO -0.05 -0.57 1.08 -0.46 1.20 0.00 0.00 173.24 174.43 1hgi n ASN 248 N 0.64 1.40 0.00 5.45 0.23 -1.02 0.03 115.26 121.99 1hgi n ASN 248 Ca -0.19 -2.61 0.00 0.00 -0.53 0.00 0.00 54.58 51.26 1hgi n ASN 248 Cb 0.59 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1hgi n ASN 248 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hgi n GLY 249 N -0.84 4.46 2.56 4.83 0.00 -1.26 -4.63 105.19 110.30 1hgi n GLY 249 Ca 0.09 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.31 -4.70 1.61 4.13 -1.26 -2.52 115.26 110.21 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 -0.88 -0.03 0.00 -1.54 0.00 0.00 39.78 37.33 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 -0.50 3.41 2.96 -1.26 -1.06 118.68 126.56 1hgi s LEU 251 Ca 0.00 2.14 -0.16 0.00 -0.22 0.00 0.00 54.13 55.89 1hgi s LEU 251 Cb 0.00 -3.57 0.10 0.00 0.50 0.00 0.00 46.19 43.21 1hgi s LEU 251 CO 0.00 -0.64 0.45 -0.63 -1.32 0.00 0.00 176.35 174.21 1hgi s ILE 252 N 1.75 5.21 0.40 6.68 -1.09 -0.59 -3.49 121.20 130.05 1hgi s ILE 252 Ca 0.63 -1.22 -0.20 0.00 -2.23 0.00 0.00 60.65 57.63 1hgi s ILE 252 Cb -0.32 -4.22 -0.10 0.00 -1.58 0.00 0.00 42.46 36.23 1hgi s ILE 252 CO 0.28 -0.71 0.90 0.00 -1.23 0.00 0.00 174.94 174.18 1hgi s ALA 253 N 1.68 3.12 0.51 9.38 0.00 0.27 -1.41 121.76 135.30 1hgi s ALA 253 Ca 0.04 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.13 1hgi s ALA 253 Cb -0.26 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1hgi s ALA 253 CO 0.05 0.18 1.07 -1.25 0.00 0.00 0.00 175.76 175.81 1hgi s PRO 254 N -3.03 3.63 0.00 0.00 0.04 -1.26 -0.00 135.00 134.38 1hgi s PRO 254 Ca 0.59 1.45 0.24 0.00 0.04 0.00 0.00 61.00 63.32 1hgi s PRO 254 Cb -0.10 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.57 1hgi s PRO 254 CO 0.15 -0.59 1.24 0.54 0.04 0.00 0.00 177.00 178.38 1hgi n ARG 255 N -1.11 1.91 -1.10 4.56 1.74 -1.15 -4.75 116.66 116.76 1hgi n ARG 255 Ca 0.10 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 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 -0.53 3.17 -0.13 0.00 -1.26 -0.93 105.19 106.88 1hgi n GLY 256 Ca 0.13 -0.80 -0.16 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 -3.71 1.10 0.05 1.61 -0.85 -0.44 -4.68 117.35 110.42 1hgi s TYR 257 Ca 0.00 -0.58 -0.17 0.00 -0.52 0.00 0.00 57.07 55.81 1hgi s TYR 257 Cb 0.00 -0.60 -0.06 0.00 0.38 0.00 0.00 41.96 41.67 1hgi s TYR 257 CO 0.00 0.02 0.50 -0.06 -1.52 0.00 0.00 175.55 174.49 1hgi s PHE 258 N -1.99 3.76 0.02 -3.49 0.40 -0.26 -1.20 117.98 115.23 1hgi s PHE 258 Ca 0.02 1.14 -0.11 0.00 -0.60 0.00 0.00 56.93 57.38 1hgi s PHE 258 Cb -0.06 -2.40 -0.05 0.00 0.51 0.00 0.00 43.02 41.02 1hgi s PHE 258 CO 0.01 0.60 0.36 -1.59 0.70 0.00 0.00 175.22 175.31 1hgi s LYS 259 N -1.16 3.76 0.05 0.44 -2.85 -0.84 -1.27 119.74 117.87 1hgi s LYS 259 Ca 0.27 0.20 -0.06 0.00 -1.00 0.00 0.00 55.97 55.38 1hgi s LYS 259 Cb -0.18 -3.10 -0.05 0.00 -2.06 0.00 0.00 37.83 32.44 1hgi s LYS 259 CO 0.17 0.64 0.30 -1.64 0.10 0.00 0.00 175.35 174.92 1hgi s MET 260 N -1.52 3.60 0.35 1.78 -1.94 -1.22 -4.76 119.30 115.59 1hgi s MET 260 Ca 0.27 -0.08 0.06 0.00 -1.71 0.00 0.00 55.69 54.24 1hgi s MET 260 Cb -0.15 -3.02 -0.03 0.00 2.01 0.00 0.00 34.83 33.65 1hgi s MET 260 CO 0.15 0.60 0.22 -0.98 -0.01 0.00 0.00 175.02 175.00 1hgi s ARG 261 N -2.02 1.79 -0.18 2.03 1.70 -1.26 -4.74 118.95 116.26 1hgi s ARG 261 Ca 0.32 -2.05 0.00 0.00 -0.47 0.00 0.00 55.73 53.52 1hgi s ARG 261 Cb -0.13 0.01 0.04 0.00 -0.57 0.00 0.00 34.95 34.30 1hgi s ARG 261 CO 0.19 -0.58 -0.08 0.99 -1.08 0.00 0.00 175.30 174.74 1hgi s THR 262 N -3.41 1.38 0.00 4.99 2.01 -1.26 -4.31 115.64 115.04 1hgi s THR 262 Ca 0.35 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1hgi s THR 262 Cb 0.03 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1hgi s THR 262 CO 0.22 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1hgi n GLY 263 N 4.79 2.71 1.79 4.40 0.00 -1.26 -5.04 105.19 112.59 1hgi n GLY 263 Ca -0.14 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 4.52 -2.23 1.61 2.85 -1.26 -4.93 118.16 118.73 1hgi n LYS 264 Ca 0.00 -3.01 -0.32 0.00 -1.05 0.00 0.00 58.31 53.93 1hgi n LYS 264 Cb 0.00 -2.16 -0.02 0.00 -0.65 0.00 0.00 35.03 32.21 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 6.34 0.20 -5.58 0.01 -1.25 -4.91 113.70 107.72 1hgi s SER 265 Ca 0.53 1.61 -0.05 0.00 1.31 0.00 0.00 55.95 59.35 1hgi s SER 265 Cb 0.38 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 64.13 1hgi s SER 265 CO 0.18 -0.78 0.35 -0.24 0.41 0.00 0.00 173.24 173.15 1hgi n SER 266 N -1.87 -1.00 -4.21 2.44 2.88 -0.55 -3.92 113.62 107.39 1hgi n SER 266 Ca 0.07 -1.89 -0.15 0.00 -1.33 0.00 0.00 58.87 55.57 1hgi n SER 266 Cb 0.54 1.72 -0.11 0.00 -0.75 0.00 0.00 64.21 65.61 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 -2.58 1.10 -0.08 2.46 2.07 -1.26 -1.88 121.20 121.03 1hgi s ILE 267 Ca 0.11 -1.72 -0.09 0.00 -1.41 0.00 0.00 60.65 57.54 1hgi s ILE 267 Cb -0.02 -1.48 0.02 0.00 0.13 0.00 0.00 42.46 41.12 1hgi s ILE 267 CO 0.08 -0.54 0.24 -0.32 -1.91 0.00 0.00 174.94 172.49 1hgi s MET 268 N -2.88 0.32 -0.24 3.50 -2.45 0.03 -4.86 119.30 112.71 1hgi s MET 268 Ca 0.08 0.27 -0.10 0.00 -1.25 0.00 0.00 55.69 54.69 1hgi s MET 268 Cb -0.03 0.15 -0.05 0.00 1.25 0.00 0.00 34.83 36.15 1hgi s MET 268 CO 0.01 -0.05 0.15 1.03 1.05 0.00 0.00 175.02 177.22 1hgi s ARG 269 N -0.02 4.04 -0.28 4.11 0.52 -1.26 -0.44 118.95 125.62 1hgi s ARG 269 Ca -0.01 -0.29 -0.24 0.00 -0.52 0.00 0.00 55.73 54.66 1hgi s ARG 269 Cb -0.02 -3.52 0.10 0.00 0.52 0.00 0.00 34.95 32.03 1hgi s ARG 269 CO 0.01 0.05 0.88 0.45 0.02 0.00 0.00 175.30 176.70 1hgi s SER 270 N 1.08 -0.61 -0.04 0.23 0.15 -0.80 -4.77 113.70 108.94 1hgi s SER 270 Ca 0.07 1.15 0.18 0.00 0.70 0.00 0.00 55.95 58.05 1hgi s SER 270 Cb -0.14 1.17 0.57 0.00 -1.71 0.00 0.00 66.02 65.91 1hgi s SER 270 CO 0.05 -0.20 1.48 0.47 1.20 0.00 0.00 173.24 176.24 1hgi n ASP 271 N 2.56 3.89 -4.76 5.45 8.00 -1.26 -4.40 116.55 126.03 1hgi n ASP 271 Ca -0.14 -2.18 -0.36 0.00 0.71 0.00 0.00 54.79 52.82 1hgi n ASP 271 Cb 0.56 -0.45 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.34 2.74 0.35 2.24 0.00 -1.26 -4.98 121.76 119.51 1hgi s ALA 272 Ca 0.42 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 1hgi s ALA 272 Cb 0.24 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 1hgi s ALA 272 CO 0.25 -0.98 1.10 -2.14 0.00 0.00 0.00 175.76 173.99 1hgi s PRO 273 N -3.07 4.32 0.19 0.00 0.02 -1.26 -4.74 135.00 130.46 1hgi s PRO 273 Ca 0.72 1.71 -0.13 0.00 0.02 0.00 0.00 61.00 63.32 1hgi s PRO 273 Cb -0.30 -2.83 -0.07 0.00 0.02 0.00 0.00 34.50 31.32 1hgi s PRO 273 CO 0.35 -0.05 0.57 0.42 -0.33 0.00 0.00 177.00 177.95 1hgi s ILE 274 N -1.40 4.86 0.23 2.83 1.01 -1.26 -0.34 121.20 127.13 1hgi s ILE 274 Ca 0.52 0.72 -0.03 0.00 0.00 0.00 0.00 60.65 61.86 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 0.36 0.09 0.26 -0.62 0.00 0.00 0.00 174.94 175.02 1hgi s ASP 275 N -2.00 0.28 -0.36 3.58 2.15 -0.44 -4.85 116.67 115.02 1hgi s ASP 275 Ca 0.43 -1.32 -0.11 0.00 0.43 0.00 0.00 52.55 51.98 1hgi s ASP 275 Cb -0.13 0.47 0.02 0.00 -0.30 0.00 0.00 42.92 42.97 1hgi s ASP 275 CO 0.20 -0.97 0.21 -0.89 -0.17 0.00 0.00 175.17 173.55 1hgi s THR 276 N -3.98 4.70 -0.03 1.71 2.01 -1.26 -0.68 115.64 118.12 1hgi s THR 276 Ca 0.34 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 1hgi s THR 276 Cb 0.04 -3.57 0.11 0.00 0.01 0.00 0.00 72.50 69.09 1hgi s THR 276 CO 0.13 -0.17 1.11 0.00 -0.69 0.00 0.00 174.62 175.00 1hgi s ILE 278 N -2.76 3.89 -0.22 0.00 -5.25 -1.26 -3.04 121.20 112.56 1hgi s ILE 278 Ca 0.10 -0.39 -0.13 0.00 -0.99 0.00 0.00 60.65 59.24 1hgi s ILE 278 Cb 0.01 -2.64 0.07 0.00 2.95 0.00 0.00 42.46 42.84 1hgi s ILE 278 CO -0.04 0.56 0.54 -0.55 -1.79 0.00 0.00 174.94 173.66 1hgi s SER 279 N -0.40 -0.70 0.11 4.36 0.15 0.72 -4.92 113.70 113.02 1hgi s SER 279 Ca 0.06 1.17 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 1hgi s SER 279 Cb -0.12 1.06 -0.19 0.00 -1.71 0.00 0.00 66.02 65.06 1hgi s SER 279 CO 0.02 -0.21 1.23 -0.08 1.20 0.00 0.00 173.24 175.40 1hgi h GLU 280 N 6.84 0.24 -5.16 5.44 4.57 -1.86 -3.32 114.58 121.34 1hgi h GLU 280 Ca -0.33 -0.36 -0.62 0.00 -1.18 0.00 0.00 59.36 56.88 1hgi h GLU 280 Cb 1.20 0.12 -0.14 0.00 -0.16 0.00 0.00 28.75 29.77 1hgi h GLU 280 CO 0.22 1.13 -0.41 0.00 -1.18 0.00 0.00 179.01 178.77 1hgi s ILE 282 N 1.26 2.73 0.04 0.00 1.01 -0.11 -2.64 121.20 123.50 1hgi s ILE 282 Ca 0.11 -1.16 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1hgi s ILE 282 Cb -0.14 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1hgi s ILE 282 CO 0.06 0.37 -0.09 -0.89 0.00 0.00 0.00 174.94 174.40 1hgi s THR 283 N -0.88 0.62 0.27 2.92 2.01 -1.17 -1.20 115.64 118.20 1hgi s THR 283 Ca 0.14 -1.09 0.36 0.00 0.31 0.00 0.00 61.69 61.41 1hgi s THR 283 Cb -0.10 -0.67 0.37 0.00 0.01 0.00 0.00 72.50 72.11 1hgi s THR 283 CO 0.04 -0.34 2.09 1.55 -0.69 0.00 0.00 174.62 177.27 1hgi h PRO 284 N 4.51 0.00 -0.06 4.92 0.13 -1.86 0.11 132.00 139.75 1hgi h PRO 284 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 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 0.41 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.27 1hgi n ASN 285 N -2.82 0.45 0.00 1.44 4.13 -1.26 -4.27 115.26 112.92 1hgi n ASN 285 Ca -0.02 -1.64 0.00 0.00 1.68 0.00 0.00 54.58 54.61 1hgi n ASN 285 Cb 0.12 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 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 0.81 2.20 3.75 7.41 0.00 0.38 -3.64 105.19 116.10 1hgi n GLY 286 Ca 0.11 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 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 4.77 0.05 1.61 0.01 0.18 -3.07 113.70 117.25 1hgi s SER 287 Ca 0.00 2.18 0.02 0.00 1.31 0.00 0.00 55.95 59.46 1hgi s SER 287 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1hgi s SER 287 CO 0.00 -1.87 -0.08 0.27 0.41 0.00 0.00 173.24 171.98 1hgi s ILE 288 N -2.11 0.55 0.22 1.44 -4.36 -1.08 -1.98 121.20 113.87 1hgi s ILE 288 Ca 0.71 -1.18 -0.30 0.00 -0.26 0.00 0.00 60.65 59.62 1hgi s ILE 288 Cb -0.25 -0.74 -0.08 0.00 1.25 0.00 0.00 42.46 42.64 1hgi s ILE 288 CO 0.42 -0.45 1.06 -2.16 0.24 0.00 0.00 174.94 174.05 1hgi s PRO 289 N -1.86 4.67 -0.50 0.37 0.04 -1.26 -4.24 135.00 132.20 1hgi s PRO 289 Ca -0.07 1.68 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1hgi s PRO 289 Cb -0.08 -3.26 0.54 0.00 0.04 0.00 0.00 34.50 31.74 1hgi s PRO 289 CO -0.00 0.21 1.84 0.27 0.04 0.00 0.00 177.00 179.36 1hgi n ASN 290 N 1.85 5.28 0.04 6.66 6.94 -1.26 -4.39 115.26 130.39 1hgi n ASN 290 Ca 0.01 -3.72 -0.16 0.00 -0.02 0.00 0.00 54.58 50.69 1hgi n ASN 290 Cb 0.46 -0.83 -0.06 0.00 -2.36 0.00 0.00 39.78 36.99 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 1.51 0.71 -3.78 0.53 2.03 -1.96 -3.46 116.42 112.01 1hgi h ASP 291 Ca 0.55 -0.54 -0.49 0.00 -0.73 0.00 0.00 57.03 55.82 1hgi h ASP 291 Cb 1.76 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 40.02 1hgi h ASP 291 CO 1.18 1.34 0.21 -0.54 -1.03 0.00 0.00 179.24 180.40 1hgi s LYS 292 N -3.39 4.29 0.41 4.15 1.02 -1.26 -4.99 119.74 119.97 1hgi s LYS 292 Ca -0.08 1.00 0.19 0.00 0.02 0.00 0.00 55.97 57.10 1hgi s LYS 292 Cb 0.08 -2.64 0.87 0.00 -0.52 0.00 0.00 37.83 35.62 1hgi s LYS 292 CO 0.89 0.24 1.84 -1.00 -0.92 0.00 0.00 175.35 176.39 1hgi h PRO 293 N 2.84 0.00 -5.95 -1.68 0.13 -1.88 -3.42 132.00 122.05 1hgi h PRO 293 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 1hgi h PRO 293 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 1hgi h PRO 293 CO 0.64 0.32 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.89 1hgi s PHE 294 N -3.90 1.87 0.05 1.56 0.08 -0.85 -1.45 117.98 115.34 1hgi s PHE 294 Ca -0.01 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.54 1hgi s PHE 294 Cb 0.12 -0.91 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 1hgi s PHE 294 CO 0.67 0.38 0.04 1.14 -0.10 0.00 0.00 175.22 177.35 1hgi s GLN 295 N -2.96 0.62 -0.04 0.44 1.03 0.39 -0.57 119.66 118.58 1hgi s GLN 295 Ca 0.18 -1.00 0.06 0.00 0.04 0.00 0.00 55.36 54.64 1hgi s GLN 295 Cb -0.05 0.23 0.09 0.00 0.03 0.00 0.00 33.01 33.31 1hgi s GLN 295 CO 0.07 -0.14 0.96 -1.71 -2.54 0.00 0.00 175.29 171.93 1hgi n ASN 296 N 0.37 1.07 0.06 12.60 4.05 0.03 -1.17 115.26 132.28 1hgi n ASN 296 Ca -0.16 -2.17 -0.05 0.00 0.45 0.00 0.00 54.58 52.65 1hgi n ASN 296 Cb 0.60 -0.20 -0.03 0.00 1.23 0.00 0.00 39.78 41.38 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 2.92 0.15 -2.56 3.44 2.07 -1.85 -3.48 116.25 116.95 1hgi h VAL 297 Ca 0.00 -0.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1hgi h VAL 297 Cb 1.05 0.27 -0.20 0.00 -1.52 0.00 0.00 31.29 30.90 1hgi h VAL 297 CO 0.00 0.05 -0.08 0.21 0.02 0.00 0.00 177.57 177.77 1hgi s ASN 298 N -5.29 -0.43 0.00 0.57 3.84 -1.26 -5.02 114.94 107.35 1hgi s ASN 298 Ca -0.06 0.51 0.27 0.00 0.21 0.00 0.00 52.86 53.80 1hgi s ASN 298 Cb 0.00 0.55 1.33 0.00 -0.55 0.00 0.00 41.25 42.59 1hgi s ASN 298 CO 0.18 -0.45 1.93 2.29 -2.79 0.00 0.00 177.10 178.26 1hgi n LYS 299 N 1.47 0.30 -3.41 0.43 2.85 -1.26 -4.64 118.16 113.90 1hgi n LYS 299 Ca -0.19 0.03 -0.39 0.00 -1.05 0.00 0.00 58.31 56.71 1hgi n LYS 299 Cb 0.56 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 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 -2.67 5.19 0.09 0.58 1.01 -1.26 -5.03 121.20 119.10 1hgi s ILE 300 Ca 0.23 0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 1hgi s ILE 300 Cb 0.18 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1hgi s ILE 300 CO 0.44 0.10 0.00 0.42 0.00 0.00 0.00 174.94 175.90 1hgi s THR 301 N 2.03 0.21 -0.02 2.92 -4.23 -1.26 -4.20 115.64 111.09 1hgi s THR 301 Ca 0.13 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1hgi s THR 301 Cb -0.16 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 71.95 1hgi s THR 301 CO 0.11 -0.77 0.01 -0.47 -0.54 0.00 0.00 174.62 172.96 1hgi s TYR 302 N -3.95 0.13 0.00 3.99 6.14 -0.35 -4.99 117.35 118.33 1hgi s TYR 302 Ca 0.14 0.06 0.00 0.00 0.64 0.00 0.00 57.07 57.92 1hgi s TYR 302 Cb 0.08 -0.26 0.00 0.00 0.42 0.00 0.00 41.96 42.19 1hgi s TYR 302 CO -0.05 -0.09 0.00 0.41 0.64 0.00 0.00 175.55 176.47 1hgi n GLY 303 N 3.98 -1.46 3.53 8.97 0.00 -1.26 -0.94 105.19 118.01 1hgi n GLY 303 Ca -0.25 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.28 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 2.85 0.27 4.61 0.00 -1.19 -4.90 121.76 121.40 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 -4.32 -0.05 0.00 0.00 0.00 0.00 23.12 18.75 1hgi s ALA 304 CO 0.00 -3.36 -0.16 0.00 0.00 0.00 0.00 175.76 172.24 1hgi s PRO 306 N -3.48 2.47 -0.03 0.00 0.02 -1.26 -4.97 135.00 127.75 1hgi s PRO 306 Ca 0.30 1.15 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 1hgi s PRO 306 Cb -0.06 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1hgi s PRO 306 CO 0.16 -1.48 1.14 0.15 -0.33 0.00 0.00 177.00 176.64 1hgi s LYS 307 N -4.84 4.41 0.24 5.54 1.02 -0.53 -4.46 119.74 121.13 1hgi s LYS 307 Ca 0.61 1.62 -0.30 0.00 0.02 0.00 0.00 55.97 57.92 1hgi s LYS 307 Cb -0.17 -3.49 -0.10 0.00 -0.52 0.00 0.00 37.83 33.55 1hgi s LYS 307 CO 0.54 -0.33 1.40 -0.47 -0.92 0.00 0.00 175.35 175.57 1hgi s TYR 308 N 1.74 3.08 0.10 3.18 5.04 -1.26 -0.46 117.35 128.78 1hgi s TYR 308 Ca 0.55 1.10 0.02 0.00 -2.44 0.00 0.00 57.07 56.31 1hgi s TYR 308 Cb -0.24 -3.76 -0.04 0.00 0.35 0.00 0.00 41.96 38.27 1hgi s TYR 308 CO 0.24 -2.41 -0.07 0.08 -1.34 0.00 0.00 175.55 172.04 1hgi s VAL 309 N -0.07 0.77 0.11 3.14 1.01 -0.31 -4.87 120.40 120.17 1hgi s VAL 309 Ca 0.58 -1.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 1hgi s VAL 309 Cb -0.40 -1.58 -0.21 0.00 0.00 0.00 0.00 36.38 34.19 1hgi s VAL 309 CO 0.43 -0.78 1.25 0.11 0.00 0.00 0.00 175.10 176.11 1hgi h LYS 310 N 3.14 0.51 -7.06 2.72 1.57 -1.95 -3.42 116.57 112.08 1hgi h LYS 310 Ca -0.36 -0.56 -0.56 0.00 -1.87 0.00 0.00 60.65 57.30 1hgi h LYS 310 Cb 1.17 0.16 0.15 0.00 0.08 0.00 0.00 32.23 33.79 1hgi h LYS 310 CO 0.61 1.19 0.57 1.04 -0.57 0.00 0.00 179.45 182.29 1hgi n GLN 311 N -3.78 1.49 0.00 3.15 3.00 -1.26 -4.95 117.38 115.03 1hgi n GLN 311 Ca -0.08 0.56 0.06 0.00 -0.01 0.00 0.00 57.00 57.52 1hgi n GLN 311 Cb 0.86 -2.56 -0.07 0.00 0.00 0.00 0.00 30.24 28.48 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 -1.30 0.61 -3.85 1.08 0.23 -1.26 -4.68 115.26 106.09 1hgi n ASN 312 Ca 0.12 -0.81 -0.12 0.00 -0.53 0.00 0.00 54.58 53.25 1hgi n ASN 312 Cb 0.46 0.98 -0.13 0.00 -2.08 0.00 0.00 39.78 39.01 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 -2.15 0.01 -0.23 5.53 -1.32 -1.26 -4.80 115.64 111.42 1hgi s THR 313 Ca 0.05 -0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1hgi s THR 313 Cb 0.09 -0.11 0.11 0.00 -1.51 0.00 0.00 72.50 71.08 1hgi s THR 313 CO 0.50 -0.02 0.29 -0.76 -2.21 0.00 0.00 174.62 172.42 1hgi s LEU 314 N -0.04 -0.34 -0.26 9.08 1.43 -1.26 -4.96 118.68 122.33 1hgi s LEU 314 Ca -0.01 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 1hgi s LEU 314 Cb -0.01 0.71 -0.05 0.00 0.03 0.00 0.00 46.19 46.87 1hgi s LEU 314 CO 0.00 -0.32 0.16 -0.54 0.23 0.00 0.00 176.35 175.88 1hgi s LYS 315 N 2.42 3.97 -0.33 1.70 1.02 -1.26 -0.49 119.74 126.77 1hgi s LYS 315 Ca 0.10 -0.32 -0.21 0.00 0.02 0.00 0.00 55.97 55.56 1hgi s LYS 315 Cb -0.15 -3.56 -0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1hgi s LYS 315 CO -0.15 -0.07 0.66 -1.17 -0.92 0.00 0.00 175.35 173.70 1hgi s LEU 316 N 1.43 4.18 0.13 3.17 2.96 0.21 -4.64 118.68 126.13 1hgi s LEU 316 Ca 0.07 0.34 -0.32 0.00 -0.22 0.00 0.00 54.13 54.00 1hgi s LEU 316 Cb -0.15 -2.84 -0.11 0.00 0.50 0.00 0.00 46.19 43.58 1hgi s LEU 316 CO 0.07 -0.56 1.79 0.00 -1.32 0.00 0.00 176.35 176.34 1hgi n ALA 317 N 6.02 2.17 -1.65 5.97 0.00 -1.26 -1.10 120.51 130.66 1hgi n ALA 317 Ca -0.00 0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.76 1hgi n ALA 317 Cb 0.49 -2.55 0.17 0.00 0.00 0.00 0.00 19.45 17.56 1hgi n ALA 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hgi n THR 318 N 4.44 2.36 -3.81 0.00 -2.24 -0.03 -4.89 114.28 110.09 1hgi n THR 318 Ca 0.18 -3.33 -0.05 0.00 -2.27 0.00 0.00 64.05 58.57 1hgi n THR 318 Cb 0.35 -0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.14 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 -3.15 -0.05 1.12 3.38 0.00 -1.18 -4.73 107.32 102.70 1hgi s GLY 319 Ca 0.42 -0.20 -0.19 0.00 0.00 0.00 0.00 44.72 44.75 1hgi s GLY 319 CO -0.04 0.23 1.22 -3.16 0.00 0.00 0.00 173.10 171.35 1hgi s MET 320 N -3.20 -0.62 0.33 2.90 0.23 -1.26 -4.55 119.30 113.12 1hgi s MET 320 Ca 0.14 -0.32 -0.29 0.00 -1.03 0.00 0.00 55.69 54.19 1hgi s MET 320 Cb -0.04 -1.69 -0.10 0.00 -1.53 0.00 0.00 34.83 31.47 1hgi s MET 320 CO 0.06 -3.27 1.27 0.50 -2.03 0.00 0.00 175.02 171.54 1hgi s ARG 321 N -5.69 4.38 -0.41 3.16 3.52 -1.26 -0.93 118.95 121.71 1hgi s ARG 321 Ca 0.74 2.13 -0.20 0.00 -0.13 0.00 0.00 55.73 58.27 1hgi s ARG 321 Cb -0.06 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1hgi s ARG 321 CO 0.55 -0.13 0.62 1.21 -0.81 0.00 0.00 175.30 176.74 1hgi s ASN 322 N -0.58 6.34 -0.65 -2.12 2.47 -0.64 -4.61 114.94 115.16 1hgi s ASN 322 Ca 0.49 -0.20 0.05 0.00 0.42 0.00 0.00 52.86 53.61 1hgi s ASN 322 Cb -0.38 -2.31 0.20 0.00 -1.45 0.00 0.00 41.25 37.30 1hgi s ASN 322 CO 0.50 -0.70 0.56 0.52 -3.72 0.00 0.00 177.10 174.26 1hgi n VAL 323 N 5.74 1.53 -0.89 -5.21 0.31 -1.26 -4.87 118.33 113.67 1hgi n VAL 323 Ca -0.02 -4.82 -0.30 0.00 -0.01 0.00 0.00 64.34 59.18 1hgi n VAL 323 Cb 0.48 -2.11 0.16 0.00 -0.91 0.00 0.00 33.84 31.46 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 -1.64 1.00 -0.14 5.55 0.04 -1.26 -4.90 135.00 133.65 1hgi s PRO 324 Ca 0.31 1.20 0.08 0.00 0.04 0.00 0.00 61.00 62.63 1hgi s PRO 324 Cb 0.03 -1.75 -0.23 0.00 0.04 0.00 0.00 34.50 32.59 1hgi s PRO 324 CO -0.12 -2.53 0.30 -1.91 0.04 0.00 0.00 177.00 172.77 1hgi n GLU 325 N -4.13 0.68 -0.84 4.56 2.13 -1.26 -4.96 120.64 116.82 1hgi n GLU 325 Ca 0.09 0.18 -0.30 0.00 0.66 0.00 0.00 57.16 57.80 1hgi n GLU 325 Cb 0.53 -1.66 0.24 0.00 0.27 0.00 0.00 31.44 30.83 1hgi n GLU 325 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1hgi s LYS 326 N -2.55 -1.37 0.00 5.31 1.02 -1.26 -5.05 119.74 115.84 1hgi s LYS 326 Ca -0.15 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1hgi s LYS 326 Cb 0.07 -1.55 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 1hgi s LYS 326 CO 0.78 -3.86 0.00 0.00 -0.92 0.00 0.00 175.35 171.34 1hgi n GLN 327 N -4.92 2.19 0.00 1.68 0.00 -1.26 -5.22 117.38 109.85 1hgi n GLN 327 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 57.00 57.22 1hgi n GLN 327 Cb 0.58 0.00 0.10 0.00 0.00 0.00 0.00 30.24 30.93 1hgi n GLN 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47