#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnu n GLU 9 N 0.00 0.44 0.01 1.20 1.02 -1.26 -4.17 120.64 117.88 1hnu n GLU 9 Ca 0.00 -0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.15 1hnu n GLU 9 Cb 0.00 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1hnu n GLU 9 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hnu n LYS 10 N -1.88 0.15 -3.75 3.49 5.02 -1.26 -4.84 118.16 115.08 1hnu n LYS 10 Ca -0.00 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1hnu n LYS 10 Cb 0.44 -1.54 -0.15 0.00 -0.02 0.00 0.00 35.03 33.76 1hnu n LYS 10 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hnu s ILE 11 N -3.11 -0.06 0.45 -0.18 1.01 -1.26 -0.55 121.20 117.50 1hnu s ILE 11 Ca 0.06 0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1hnu s ILE 11 Cb 0.16 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.42 1hnu s ILE 11 CO 0.80 0.09 0.02 -0.94 0.00 0.00 0.00 174.94 174.90 1hnu s SER 12 N 1.19 3.80 0.19 3.58 1.04 -0.68 -4.79 113.70 118.04 1hnu s SER 12 Ca -0.08 -1.51 -0.20 0.00 0.48 0.00 0.00 55.95 54.64 1hnu s SER 12 Cb -0.12 0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.12 1hnu s SER 12 CO -0.04 -0.67 0.57 -0.72 0.98 0.00 0.00 173.24 173.36 1hnu s TYR 13 N -2.86 -0.27 0.10 5.02 -0.85 -1.26 -0.27 117.35 116.96 1hnu s TYR 13 Ca 0.22 -0.05 -0.26 0.00 -0.52 0.00 0.00 57.07 56.47 1hnu s TYR 13 Cb 0.06 0.49 0.08 0.00 0.38 0.00 0.00 41.96 42.96 1hnu s TYR 13 CO 0.11 -0.93 0.80 -0.98 -1.52 0.00 0.00 175.55 173.02 1hnu s ARG 14 N -3.84 1.13 -0.04 -3.49 1.70 0.15 -4.99 118.95 109.57 1hnu s ARG 14 Ca 0.06 -0.49 0.06 0.00 -0.47 0.00 0.00 55.73 54.90 1hnu s ARG 14 Cb -0.02 0.47 -0.02 0.00 -0.57 0.00 0.00 34.95 34.82 1hnu s ARG 14 CO -0.05 -0.50 -0.22 0.42 -1.08 0.00 0.00 175.30 173.87 1hnu s ILE 15 N -3.43 2.41 -0.32 4.99 1.01 -1.26 0.20 121.20 124.79 1hnu s ILE 15 Ca 0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1hnu s ILE 15 Cb -0.02 -1.89 0.13 0.00 0.01 0.00 0.00 42.46 40.70 1hnu s ILE 15 CO -0.07 0.58 0.21 -0.70 0.00 0.00 0.00 174.94 174.96 1hnu s GLU 16 N -0.55 0.40 7.91 2.79 2.12 0.03 -5.00 118.70 126.40 1hnu s GLU 16 Ca 0.08 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 54.56 1hnu s GLU 16 Cb -0.11 -1.11 0.00 0.00 0.26 0.00 0.00 34.13 33.17 1hnu s GLU 16 CO 0.00 -1.12 0.00 0.41 -0.54 0.00 0.00 175.26 174.01 1hnu n GLY 17 N 4.65 3.79 0.46 -1.50 0.00 -1.26 -1.49 105.19 109.83 1hnu n GLY 17 Ca 0.04 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1hnu n GLY 17 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hnu n PRO 18 N 13.67 1.60 -3.90 1.61 -0.04 -1.26 -4.76 135.00 141.92 1hnu n PRO 18 Ca 0.00 -0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 62.20 1hnu n PRO 18 Cb 0.00 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 31.97 1hnu n PRO 18 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1hnu s PHE 19 N -1.82 3.11 -0.30 0.54 2.99 -0.56 -0.01 117.98 121.93 1hnu s PHE 19 Ca 0.31 -0.29 -0.09 0.00 0.00 0.00 0.00 56.93 56.86 1hnu s PHE 19 Cb 0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 43.02 41.01 1hnu s PHE 19 CO 0.25 -0.20 0.14 0.12 -0.00 0.00 0.00 175.22 175.53 1hnu s PHE 20 N 1.17 3.17 -0.18 0.36 5.36 -0.23 -0.79 117.98 126.83 1hnu s PHE 20 Ca 0.04 -0.59 -0.05 0.00 -0.96 0.00 0.00 56.93 55.37 1hnu s PHE 20 Cb -0.14 -2.33 -0.03 0.00 -0.34 0.00 0.00 43.02 40.17 1hnu s PHE 20 CO 0.03 -0.46 -0.01 0.42 -1.46 0.00 0.00 175.22 173.75 1hnu s ILE 21 N 1.60 4.01 -0.10 3.12 1.01 0.13 -0.51 121.20 130.46 1hnu s ILE 21 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1hnu s ILE 21 Cb -0.17 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 1hnu s ILE 21 CO 0.06 0.45 -0.13 -0.63 0.00 0.00 0.00 174.94 174.69 1hnu s ILE 22 N 0.75 3.10 -0.07 2.92 1.01 0.07 -0.67 121.20 128.31 1hnu s ILE 22 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1hnu s ILE 22 Cb -0.14 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.08 1hnu s ILE 22 CO 0.02 0.55 -0.05 -2.28 0.00 0.00 0.00 174.94 173.18 1hnu s HIS 23 N -0.09 1.02 -0.24 3.97 2.46 0.62 -1.11 115.29 121.91 1hnu s HIS 23 Ca -0.02 -0.38 -0.25 0.00 0.47 0.00 0.00 55.06 54.89 1hnu s HIS 23 Cb -0.14 -0.90 -0.00 0.00 -0.13 0.00 0.00 32.58 31.41 1hnu s HIS 23 CO 0.04 -0.31 0.86 -0.51 -2.47 0.00 0.00 174.74 172.34 1hnu s LEU 24 N 1.32 4.08 -0.46 8.88 1.43 -0.02 -1.68 118.68 132.23 1hnu s LEU 24 Ca -0.04 1.08 0.09 0.00 -1.03 0.00 0.00 54.13 54.23 1hnu s LEU 24 Cb -0.14 -3.23 0.36 0.00 0.03 0.00 0.00 46.19 43.21 1hnu s LEU 24 CO -0.03 -0.53 0.88 2.30 0.23 0.00 0.00 176.35 179.20 1hnu n ILE 25 N 5.25 1.53 -3.01 -0.59 -0.00 0.29 -3.31 119.36 119.53 1hnu n ILE 25 Ca 0.06 -4.92 -0.18 0.00 -0.00 0.00 0.00 62.75 57.72 1hnu n ILE 25 Cb 0.47 -0.76 -0.02 0.00 -0.00 0.00 0.00 39.64 39.34 1hnu n ILE 25 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1hnu n ASN 26 N -0.04 1.60 0.26 7.28 5.15 -1.26 -4.82 115.26 123.43 1hnu n ASN 26 Ca 0.27 -3.07 0.09 0.00 -0.60 0.00 0.00 54.58 51.28 1hnu n ASN 26 Cb 0.56 -0.59 0.67 0.00 -0.53 0.00 0.00 39.78 39.90 1hnu n ASN 26 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1hnu h PRO 27 N 2.98 0.00 -0.16 1.20 0.13 -1.89 -1.58 132.00 132.69 1hnu h PRO 27 Ca 0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 1hnu h PRO 27 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1hnu h PRO 27 CO 0.56 0.06 -0.22 -0.44 -0.23 0.00 0.00 178.00 177.73 1hnu h ASP 28 N 0.00 0.27 -0.59 1.44 3.32 -1.94 -1.68 116.42 117.24 1hnu h ASP 28 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1hnu h ASP 28 Cb 0.12 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1hnu h ASP 28 CO 0.01 0.50 0.00 -3.20 -1.72 0.00 0.00 179.24 174.83 1hnu n ASN 29 N -4.18 4.95 -3.49 6.45 5.15 -0.94 -4.96 115.26 118.24 1hnu n ASN 29 Ca -0.01 -2.62 -0.25 0.00 -0.60 0.00 0.00 54.58 51.10 1hnu n ASN 29 Cb 0.34 -0.60 0.05 0.00 -0.53 0.00 0.00 39.78 39.04 1hnu n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hnu n LEU 30 N 0.83 -2.86 -4.41 1.20 4.77 -0.63 -2.07 117.00 113.83 1hnu n LEU 30 Ca 0.26 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 55.32 1hnu n LEU 30 Cb 0.97 -2.84 -0.08 0.00 -2.33 0.00 0.00 43.42 39.14 1hnu n LEU 30 CO 0.25 0.45 -0.16 0.59 -1.33 0.00 0.00 177.39 177.20 1hnu n ASN 31 N -2.78 -1.69 -4.74 -1.43 3.02 -0.64 -1.51 115.26 105.50 1hnu n ASN 31 Ca -0.02 -1.20 -0.41 0.00 -0.03 0.00 0.00 54.58 52.92 1hnu n ASN 31 Cb 0.57 -1.53 0.01 0.00 -0.61 0.00 0.00 39.78 38.21 1hnu n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hnu n ALA 32 N -3.92 1.83 -2.47 5.41 0.00 -0.88 -4.37 120.51 116.12 1hnu n ALA 32 Ca 0.11 0.31 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 1hnu n ALA 32 Cb 0.44 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.40 1hnu n ALA 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hnu s LEU 33 N -1.88 2.16 0.58 0.00 1.43 -0.07 -4.81 118.68 116.08 1hnu s LEU 33 Ca 0.57 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 1hnu s LEU 33 Cb -0.50 -0.99 0.08 0.00 0.03 0.00 0.00 46.19 44.81 1hnu s LEU 33 CO 0.61 0.17 0.79 -1.61 0.23 0.00 0.00 176.35 176.54 1hnu s GLU 34 N -1.12 2.28 0.25 1.70 2.02 -1.26 0.16 118.70 122.73 1hnu s GLU 34 Ca 0.08 -1.43 -0.03 0.00 0.02 0.00 0.00 54.97 53.61 1hnu s GLU 34 Cb -0.09 -2.60 0.46 0.00 0.10 0.00 0.00 34.13 32.01 1hnu s GLU 34 CO 0.02 -0.87 1.79 0.78 0.02 0.00 0.00 175.26 176.99 1hnu h GLY 35 N 0.11 1.33 2.00 -1.39 0.00 -1.96 0.21 103.07 103.37 1hnu h GLY 35 Ca -0.33 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 1hnu h GLY 35 CO 0.42 0.05 -0.50 1.05 0.00 0.00 0.00 176.54 177.55 1hnu h GLU 36 N 0.71 0.00 -0.18 4.80 4.11 -1.98 0.09 114.58 122.14 1hnu h GLU 36 Ca 0.43 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.69 1hnu h GLU 36 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1hnu h GLU 36 CO -0.30 0.50 -0.58 -0.44 0.07 0.00 0.00 179.01 178.26 1hnu h ASP 37 N 0.00 0.65 0.17 3.06 3.32 -0.98 -1.33 116.42 121.31 1hnu h ASP 37 Ca -0.01 -0.36 -0.12 0.00 0.02 0.00 0.00 57.03 56.56 1hnu h ASP 37 Cb 0.90 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1hnu h ASP 37 CO 0.07 1.09 -0.43 1.88 -1.72 0.00 0.00 179.24 180.12 1hnu h TYR 38 N 0.44 0.40 0.03 4.55 0.99 -0.70 0.29 116.97 122.96 1hnu h TYR 38 Ca 0.00 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.61 1hnu h TYR 38 Cb 1.14 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 38.79 1hnu h TYR 38 CO 0.05 0.72 -0.01 0.82 -0.00 0.00 0.00 178.16 179.74 1hnu h ILE 39 N 0.28 1.14 -0.94 -2.88 1.08 -0.95 -1.57 117.51 113.67 1hnu h ILE 39 Ca 0.02 -0.50 0.08 0.00 -0.39 0.00 0.00 64.86 64.07 1hnu h ILE 39 Cb 0.88 1.47 -0.07 0.00 -3.07 0.00 0.00 36.82 36.03 1hnu h ILE 39 CO 0.07 0.13 0.59 0.22 -0.69 0.00 0.00 178.15 178.47 1hnu h TYR 40 N -0.25 1.09 -0.96 1.37 3.20 -0.78 0.26 116.97 120.90 1hnu h TYR 40 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1hnu h TYR 40 Cb 0.24 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 1hnu h TYR 40 CO -0.00 0.52 0.61 1.25 -1.64 0.00 0.00 178.16 178.90 1hnu h LEU 41 N 1.04 1.14 -0.88 2.82 6.46 -0.12 0.11 115.31 125.89 1hnu h LEU 41 Ca 0.42 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 58.07 1hnu h LEU 41 Cb 0.25 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1hnu h LEU 41 CO -0.20 0.85 0.11 1.23 -0.62 0.00 0.00 178.44 179.81 1hnu h GLY 42 N 1.32 1.02 1.56 3.75 0.00 -0.35 -1.30 103.07 109.06 1hnu h GLY 42 Ca 0.35 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 1hnu h GLY 42 CO -0.07 0.59 -0.35 0.83 0.00 0.00 0.00 176.54 177.54 1hnu h GLU 43 N 0.90 0.49 -0.70 4.80 5.08 -0.08 -0.96 114.58 124.11 1hnu h GLU 43 Ca 0.19 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1hnu h GLU 43 Cb 0.37 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1hnu h GLU 43 CO 0.01 0.77 0.30 -0.07 -1.00 0.00 0.00 179.01 179.02 1hnu h LEU 44 N 0.42 0.95 -0.91 1.33 3.38 -0.32 -0.91 115.31 119.26 1hnu h LEU 44 Ca 0.05 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1hnu h LEU 44 Cb 0.81 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1hnu h LEU 44 CO 0.07 0.85 0.00 -0.07 0.09 0.00 0.00 178.44 179.38 1hnu h LEU 45 N 0.99 0.78 -0.72 1.67 4.07 -0.77 0.20 115.31 121.54 1hnu h LEU 45 Ca 0.24 -0.19 0.04 0.00 0.08 0.00 0.00 57.88 58.05 1hnu h LEU 45 Cb 0.18 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 1hnu h LEU 45 CO -0.02 0.84 0.43 -0.33 -1.08 0.00 0.00 178.44 178.28 1hnu h GLU 46 N 0.75 0.80 -0.44 1.13 5.08 -0.99 0.23 114.58 121.14 1hnu h GLU 46 Ca 0.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1hnu h GLU 46 Cb 0.45 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1hnu h GLU 46 CO 0.02 0.53 0.11 1.25 -1.00 0.00 0.00 179.01 179.92 1hnu h LEU 47 N 0.82 0.67 -1.05 1.33 5.85 -0.19 -1.88 115.31 120.86 1hnu h LEU 47 Ca 0.30 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1hnu h LEU 47 Cb 0.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1hnu h LEU 47 CO -0.14 0.73 0.16 0.00 -0.34 0.00 0.00 178.44 178.85 1hnu h ALA 48 N 0.97 1.24 0.00 1.25 0.00 -0.26 -1.98 119.26 120.48 1hnu h ALA 48 Ca 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1hnu h ALA 48 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hnu h ALA 48 CO 0.00 0.54 -0.22 0.22 0.00 0.00 0.00 179.25 179.79 1hnu h ASP 49 N 0.82 0.00 0.07 0.00 -0.00 -0.19 -2.69 116.42 114.43 1hnu h ASP 49 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.21 1hnu h ASP 49 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.59 1hnu h ASP 49 CO -0.01 0.22 -0.68 0.54 -0.00 0.00 0.00 179.24 179.32 1hnu n ARG 50 N -3.76 0.56 -2.54 0.28 5.12 -0.74 -4.80 116.66 110.77 1hnu n ARG 50 Ca -0.01 -0.44 -0.43 0.00 -1.93 0.00 0.00 57.85 55.04 1hnu n ARG 50 Cb 0.33 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.12 1hnu n ARG 50 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1hnu s ASN 51 N -2.75 6.53 0.12 0.55 3.84 -0.88 -4.90 114.94 117.45 1hnu s ASN 51 Ca 0.14 0.49 0.13 0.00 0.21 0.00 0.00 52.86 53.83 1hnu s ASN 51 Cb 0.17 -2.55 0.60 0.00 -0.55 0.00 0.00 41.25 38.93 1hnu s ASN 51 CO 0.70 -1.34 1.40 0.54 -2.79 0.00 0.00 177.10 175.61 1hnu n ARG 52 N 8.00 0.07 0.06 0.43 5.12 -1.26 -0.55 116.66 128.52 1hnu n ARG 52 Ca 0.13 0.45 0.12 0.00 -1.93 0.00 0.00 57.85 56.61 1hnu n ARG 52 Cb 0.49 -1.67 0.06 0.00 -1.16 0.00 0.00 32.46 30.18 1hnu n ARG 52 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hnu n ASP 53 N -1.80 0.70 -4.75 0.55 8.00 -1.26 -4.90 116.55 113.09 1hnu n ASP 53 Ca 0.01 0.10 -0.40 0.00 0.71 0.00 0.00 54.79 55.21 1hnu n ASP 53 Cb 0.10 0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1hnu n ASP 53 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hnu s VAL 54 N -3.25 4.72 -0.04 2.53 1.01 0.29 -4.31 120.40 121.35 1hnu s VAL 54 Ca 0.03 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.65 1hnu s VAL 54 Cb 0.12 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1hnu s VAL 54 CO 0.77 0.39 0.09 -1.22 0.00 0.00 0.00 175.10 175.13 1hnu n TYR 55 N 2.67 0.00 -4.66 5.22 4.02 0.98 -4.95 117.16 120.45 1hnu n TYR 55 Ca -0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.63 1hnu n TYR 55 Cb 0.50 -0.23 -0.15 0.00 -0.02 0.00 0.00 39.34 39.44 1hnu n TYR 55 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1hnu s PHE 56 N -2.32 1.31 -0.30 -0.72 0.40 -0.93 -2.05 117.98 113.37 1hnu s PHE 56 Ca -0.03 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1hnu s PHE 56 Cb 0.03 -0.86 0.07 0.00 0.51 0.00 0.00 43.02 42.77 1hnu s PHE 56 CO 0.27 -0.05 -0.01 0.99 0.70 0.00 0.00 175.22 177.11 1hnu s THR 57 N -0.21 2.63 -0.22 0.64 2.01 0.22 -1.06 115.64 119.65 1hnu s THR 57 Ca 0.03 -1.66 -0.10 0.00 0.31 0.00 0.00 61.69 60.28 1hnu s THR 57 Cb -0.07 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 1hnu s THR 57 CO -0.00 -0.19 0.13 -0.63 -0.69 0.00 0.00 174.62 173.24 1hnu s ILE 58 N 1.14 5.23 -0.22 1.82 -1.09 0.34 -1.09 121.20 127.32 1hnu s ILE 58 Ca -0.03 0.13 -0.07 0.00 -2.23 0.00 0.00 60.65 58.44 1hnu s ILE 58 Cb -0.20 -3.42 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 1hnu s ILE 58 CO -0.04 0.38 0.07 -0.63 -1.23 0.00 0.00 174.94 173.50 1hnu s ILE 59 N 0.82 4.51 0.07 2.92 1.01 0.82 -0.75 121.20 130.60 1hnu s ILE 59 Ca 0.07 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1hnu s ILE 59 Cb -0.13 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1hnu s ILE 59 CO 0.02 0.38 -0.13 -1.10 0.00 0.00 0.00 174.94 174.12 1hnu s GLN 60 N 1.17 0.78 0.00 2.79 -0.21 -0.27 -0.58 119.66 123.33 1hnu s GLN 60 Ca 0.05 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.47 1hnu s GLN 60 Cb -0.14 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.17 1hnu s GLN 60 CO 0.03 0.15 0.00 0.45 -2.12 0.00 0.00 175.29 173.80 1hnu n SER 61 N 1.20 0.00 -3.55 5.90 2.88 -1.26 -0.84 113.62 117.95 1hnu n SER 61 Ca -0.21 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.21 1hnu n SER 61 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 1hnu n SER 61 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1hnu s SER 62 N 1.00 -0.46 0.00 -3.46 1.04 -1.21 -4.74 113.70 105.87 1hnu s SER 62 Ca 0.00 0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1hnu s SER 62 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1hnu s SER 62 CO 0.00 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.38 1hnu n GLY 63 N 0.72 -1.76 0.12 7.32 0.00 -1.26 -4.36 105.19 105.97 1hnu n GLY 63 Ca -0.13 -1.40 0.12 0.00 0.00 0.00 0.00 46.02 44.61 1hnu n GLY 63 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hnu h ARG 64 N 0.00 0.00 -6.48 1.61 3.08 -1.85 -3.41 114.38 107.34 1hnu h ARG 64 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1hnu h ARG 64 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.87 1hnu h ARG 64 CO 0.00 0.00 -0.74 -0.06 -1.07 0.00 0.00 179.97 178.10 1hnu s PHE 65 N -3.29 2.74 0.06 3.04 0.40 -1.26 -4.13 117.98 115.54 1hnu s PHE 65 Ca 0.03 -0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.06 1hnu s PHE 65 Cb 0.09 -1.49 -0.22 0.00 0.51 0.00 0.00 43.02 41.91 1hnu s PHE 65 CO 0.75 0.37 1.18 0.35 0.70 0.00 0.00 175.22 178.57 1hnu h PHE 66 N 4.12 0.92 0.00 0.36 3.57 -0.65 -3.39 116.94 121.86 1hnu h PHE 66 Ca -0.48 -0.48 0.00 0.00 3.53 0.00 0.00 57.97 60.54 1hnu h PHE 66 Cb 1.16 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1hnu h PHE 66 CO 0.58 1.31 0.00 0.45 -2.23 0.00 0.00 178.31 178.42 1hnu n SER 67 N -3.99 0.00 -0.14 0.41 2.88 -0.95 -4.64 113.62 107.19 1hnu n SER 67 Ca -0.10 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1hnu n SER 67 Cb 0.79 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.50 1hnu n SER 67 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hnu n SER 68 N 0.00 0.41 0.00 -3.46 3.41 -0.57 -1.45 113.62 111.96 1hnu n SER 68 Ca 0.00 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1hnu n SER 68 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1hnu n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnu n GLY 69 N 0.74 -1.26 3.74 5.00 0.00 -1.18 -4.58 105.19 107.64 1hnu n GLY 69 Ca 0.08 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1hnu n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnu s ALA 70 N -1.69 3.82 -0.39 4.61 0.00 -1.26 -0.90 121.76 125.96 1hnu s ALA 70 Ca 0.00 1.55 -0.20 0.00 0.00 0.00 0.00 51.96 53.31 1hnu s ALA 70 Cb 0.00 -3.66 0.01 0.00 0.00 0.00 0.00 23.12 19.47 1hnu s ALA 70 CO 0.00 -0.93 0.59 0.34 0.00 0.00 0.00 175.76 175.76 1hnu s ASP 71 N 0.82 6.34 -0.55 0.00 -1.08 0.42 -4.71 116.67 117.91 1hnu s ASP 71 Ca 0.68 -0.12 -0.16 0.00 -0.52 0.00 0.00 52.55 52.43 1hnu s ASP 71 Cb -0.48 -2.30 0.13 0.00 -1.46 0.00 0.00 42.92 38.81 1hnu s ASP 71 CO 0.40 -0.62 0.52 -0.36 0.52 0.00 0.00 175.17 175.63 1hnu s PHE 72 N 2.62 3.22 0.00 -5.34 0.08 -1.26 -4.65 117.98 112.65 1hnu s PHE 72 Ca 0.21 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 56.01 1hnu s PHE 72 Cb -0.15 -3.82 0.00 0.00 -0.57 0.00 0.00 43.02 38.48 1hnu s PHE 72 CO 0.16 -1.05 0.00 1.63 -0.10 0.00 0.00 175.22 175.86 1hnu n LYS 73 N 5.37 0.00 -0.05 0.44 5.02 -1.26 -5.14 118.16 122.54 1hnu n LYS 73 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1hnu n LYS 73 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 1hnu n LYS 73 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hnu n GLU 89 N 0.00 0.17 0.06 1.97 -0.58 -1.26 -5.22 120.64 115.78 1hnu n GLU 89 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1hnu n GLU 89 Cb 0.00 -1.42 0.44 0.00 -0.57 0.00 0.00 31.44 29.90 1hnu n GLU 89 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1hnu n THR 90 N 1.49 0.34 0.31 2.62 -1.04 -1.26 -2.34 114.28 114.40 1hnu n THR 90 Ca 0.00 -0.17 0.18 0.00 -2.04 0.00 0.00 64.05 62.02 1hnu n THR 90 Cb 0.08 -0.46 1.00 0.00 -1.82 0.00 0.00 70.33 69.14 1hnu n THR 90 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1hnu h SER 91 N 0.00 0.00 0.00 8.00 0.02 -2.08 -1.89 113.55 117.60 1hnu h SER 91 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hnu h SER 91 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1hnu h SER 91 CO 0.00 0.02 0.00 0.29 -1.14 0.00 0.00 176.83 176.00 1hnu n LYS 92 N -3.47 0.00 0.01 3.45 5.02 -0.99 -2.37 118.16 119.82 1hnu n LYS 92 Ca -0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.30 1hnu n LYS 92 Cb 0.11 -1.05 0.18 0.00 -0.02 0.00 0.00 35.03 34.25 1hnu n LYS 92 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1hnu n TRP 93 N 0.55 0.07 0.63 2.13 -0.00 -0.71 -2.14 117.44 117.97 1hnu n TRP 93 Ca 0.00 0.03 0.13 0.00 -0.00 0.00 0.00 57.50 57.66 1hnu n TRP 93 Cb 0.00 -0.55 0.43 0.00 -0.00 0.00 0.00 31.31 31.19 1hnu n TRP 93 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1hnu n VAL 94 N -1.57 0.58 0.07 5.87 0.24 -1.00 -2.92 118.33 119.60 1hnu n VAL 94 Ca 0.01 -0.20 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1hnu n VAL 94 Cb 0.08 -0.65 0.02 0.00 -1.47 0.00 0.00 33.84 31.82 1hnu n VAL 94 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1hnu h SER 95 N 0.00 0.35 1.53 -1.34 4.64 -1.73 -0.26 113.55 116.73 1hnu h SER 95 Ca 0.00 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 1hnu h SER 95 Cb 0.67 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1hnu h SER 95 CO 0.00 1.01 -0.48 0.78 -0.87 0.00 0.00 176.83 177.27 1hnu h ASN 96 N 0.18 0.00 0.31 4.97 -0.26 -1.78 0.84 115.58 119.84 1hnu h ASN 96 Ca -0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 1hnu h ASN 96 Cb 1.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.65 1hnu h ASN 96 CO 0.13 0.46 -0.15 0.15 -1.06 0.00 0.00 177.43 176.96 1hnu h PHE 97 N 0.00 -0.39 -0.35 1.19 3.57 -1.39 0.63 116.94 120.21 1hnu h PHE 97 Ca -0.01 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1hnu h PHE 97 Cb 1.36 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.21 1hnu h PHE 97 CO 0.00 -0.06 0.00 0.28 -2.23 0.00 0.00 178.31 176.30 1hnu h VAL 98 N -0.74 1.20 -0.01 1.41 2.07 -1.05 -1.73 116.25 117.40 1hnu h VAL 98 Ca -0.04 -0.80 -0.16 0.00 0.82 0.00 0.00 66.70 66.51 1hnu h VAL 98 Cb 0.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1hnu h VAL 98 CO 0.07 0.28 -0.75 0.00 0.02 0.00 0.00 177.57 177.18 1hnu h ALA 99 N 1.48 0.73 0.06 1.67 0.00 -0.65 -2.28 119.26 120.27 1hnu h ALA 99 Ca 0.11 -0.67 -0.25 0.00 0.00 0.00 0.00 54.91 54.10 1hnu h ALA 99 Cb 0.34 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1hnu h ALA 99 CO 0.01 0.89 -1.09 0.00 0.00 0.00 0.00 179.25 179.06 1hnu h ARG 100 N 0.05 0.40 -0.14 0.00 3.08 -0.56 -2.04 114.38 115.17 1hnu h ARG 100 Ca -0.02 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1hnu h ARG 100 Cb 1.33 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 1hnu h ARG 100 CO 0.10 1.19 0.09 -0.91 -1.07 0.00 0.00 179.97 179.37 1hnu h ASN 101 N 0.19 0.14 -0.87 7.04 4.21 -1.20 -2.66 115.58 122.42 1hnu h ASN 101 Ca -0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.39 1hnu h ASN 101 Cb 1.76 -0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 38.89 1hnu h ASN 101 CO 0.19 0.10 0.55 0.58 -1.29 0.00 0.00 177.43 177.56 1hnu h VAL 102 N 0.18 1.24 -0.13 2.81 2.07 -1.39 -1.29 116.25 119.73 1hnu h VAL 102 Ca 0.06 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1hnu h VAL 102 Cb -0.01 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1hnu h VAL 102 CO -0.02 0.24 -0.04 0.22 0.02 0.00 0.00 177.57 177.99 1hnu h TYR 103 N 1.19 0.29 -0.07 1.57 3.20 -1.22 -0.13 116.97 121.80 1hnu h TYR 103 Ca 0.32 -0.06 -0.15 0.00 3.14 0.00 0.00 58.73 61.97 1hnu h TYR 103 Cb -0.09 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1hnu h TYR 103 CO -0.00 0.55 -0.64 -0.24 -1.64 0.00 0.00 178.16 176.19 1hnu h VAL 104 N -0.06 1.40 -0.17 1.81 3.04 -1.49 -1.64 116.25 119.14 1hnu h VAL 104 Ca 0.03 -2.06 -0.02 0.00 -1.01 0.00 0.00 66.70 63.65 1hnu h VAL 104 Cb 0.46 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.79 1hnu h VAL 104 CO 0.01 0.61 0.05 0.74 -1.01 0.00 0.00 177.57 177.97 1hnu h THR 105 N 0.19 1.19 -0.81 3.17 2.02 -1.15 -1.61 112.91 115.90 1hnu h THR 105 Ca -0.01 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.61 1hnu h THR 105 Cb 1.17 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.79 1hnu h THR 105 CO 0.10 0.19 0.53 -0.78 0.37 0.00 0.00 175.52 175.93 1hnu h ASP 106 N 0.10 0.83 -0.71 4.18 3.58 -0.94 0.22 116.42 123.69 1hnu h ASP 106 Ca 0.06 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1hnu h ASP 106 Cb 0.24 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 1hnu h ASP 106 CO -0.00 0.56 0.32 0.00 -2.88 0.00 0.00 179.24 177.24 1hnu h ALA 107 N 1.54 0.91 -0.38 -0.78 0.00 -0.75 -1.49 119.26 118.31 1hnu h ALA 107 Ca 0.33 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1hnu h ALA 107 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1hnu h ALA 107 CO -0.10 0.50 -0.26 0.74 0.00 0.00 0.00 179.25 180.12 1hnu h PHE 108 N 1.00 0.99 -0.68 0.00 -1.00 -0.69 -2.83 116.94 113.72 1hnu h PHE 108 Ca 0.24 -0.27 0.01 0.00 2.81 0.00 0.00 57.97 60.77 1hnu h PHE 108 Cb 0.15 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 1hnu h PHE 108 CO 0.01 1.05 0.45 0.82 -1.61 0.00 0.00 178.31 179.03 1hnu h ILE 109 N 0.64 1.15 -0.02 -0.55 2.04 -0.72 -2.76 117.51 117.30 1hnu h ILE 109 Ca 0.07 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1hnu h ILE 109 Cb 0.83 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1hnu h ILE 109 CO 0.07 0.16 -0.17 2.29 0.00 0.00 0.00 178.15 180.51 1hnu n LYS 110 N -4.63 1.56 -1.71 2.37 2.85 -0.58 -4.95 118.16 113.07 1hnu n LYS 110 Ca 0.06 -1.14 -0.43 0.00 -1.05 0.00 0.00 58.31 55.76 1hnu n LYS 110 Cb 0.04 -1.48 -0.02 0.00 -0.65 0.00 0.00 35.03 32.92 1hnu n LYS 110 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1hnu n HIS 111 N 0.27 2.57 1.10 5.58 -0.00 -1.04 -4.89 115.22 118.81 1hnu n HIS 111 Ca 0.14 0.26 0.12 0.00 0.46 0.00 0.00 57.72 58.70 1hnu n HIS 111 Cb 0.45 -2.57 0.16 0.00 -0.12 0.00 0.00 29.99 27.91 1hnu n HIS 111 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1hnu n SER 112 N 2.66 1.29 -4.95 0.26 3.41 -1.26 -4.93 113.62 110.09 1hnu n SER 112 Ca 0.12 -1.03 -0.24 0.00 -0.26 0.00 0.00 58.87 57.46 1hnu n SER 112 Cb 0.34 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1hnu n SER 112 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hnu s LYS 113 N -2.63 3.46 -0.14 4.33 -0.14 -1.26 -4.80 119.74 118.56 1hnu s LYS 113 Ca 0.18 -0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 53.91 1hnu s LYS 113 Cb 0.18 -2.86 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 1hnu s LYS 113 CO 0.61 0.40 1.60 0.08 -0.76 0.00 0.00 175.35 177.28 1hnu s VAL 114 N -1.96 3.71 -0.18 3.17 1.01 -0.87 -4.77 120.40 120.50 1hnu s VAL 114 Ca 0.36 0.83 -0.13 0.00 0.00 0.00 0.00 61.98 63.04 1hnu s VAL 114 Cb -0.10 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1hnu s VAL 114 CO 0.30 -0.17 0.28 -0.76 0.00 0.00 0.00 175.10 174.75 1hnu s LEU 115 N 4.54 4.21 -0.11 3.92 1.43 -1.26 -0.61 118.68 130.81 1hnu s LEU 115 Ca 0.71 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 1hnu s LEU 115 Cb -0.28 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.62 1hnu s LEU 115 CO 0.28 0.08 -0.09 -0.63 0.23 0.00 0.00 176.35 176.21 1hnu s ILE 116 N 0.64 1.11 -0.15 -0.59 1.01 -0.25 -0.64 121.20 122.33 1hnu s ILE 116 Ca 0.15 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 1hnu s ILE 116 Cb -0.13 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1hnu s ILE 116 CO 0.04 0.37 0.11 0.00 0.00 0.00 0.00 174.94 175.46 1hnu s LEU 119 N 1.40 4.42 0.00 0.00 0.20 0.14 -4.33 118.68 120.51 1hnu s LEU 119 Ca 0.04 -0.55 0.25 0.00 0.69 0.00 0.00 54.13 54.57 1hnu s LEU 119 Cb -0.25 -2.69 0.76 0.00 -0.43 0.00 0.00 46.19 43.58 1hnu s LEU 119 CO 0.01 -1.09 1.58 -0.46 -0.29 0.00 0.00 176.35 176.09 1hnu n ASN 120 N 6.97 2.00 0.00 3.68 6.94 -1.26 -1.21 115.26 132.38 1hnu n ASN 120 Ca -0.01 -1.69 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 1hnu n ASN 120 Cb 0.47 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1hnu n ASN 120 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hnu n GLY 121 N 1.23 -1.27 3.68 4.83 0.00 -1.26 -4.58 105.19 107.83 1hnu n GLY 121 Ca 0.17 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 1hnu n GLY 121 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hnu n PRO 122 N 0.00 0.57 -4.34 1.61 -0.02 -1.26 -3.52 135.00 128.05 1hnu n PRO 122 Ca 0.00 0.26 -0.20 0.00 -2.02 0.00 0.00 63.50 61.54 1hnu n PRO 122 Cb 0.00 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 30.91 1hnu n PRO 122 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hnu s ALA 123 N -1.80 0.81 0.04 3.55 0.00 -0.95 -0.24 121.76 123.17 1hnu s ALA 123 Ca 0.76 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.50 1hnu s ALA 123 Cb -0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1hnu s ALA 123 CO 0.47 0.11 -0.16 0.42 0.00 0.00 0.00 175.76 176.60 1hnu s ILE 124 N 0.28 1.30 0.00 0.00 1.01 -0.53 -1.45 121.20 121.81 1hnu s ILE 124 Ca -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.55 1hnu s ILE 124 Cb -0.09 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.22 1hnu s ILE 124 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.64 1hnu n GLY 125 N 1.91 3.20 0.34 6.18 0.00 -0.21 -3.07 105.19 113.55 1hnu n GLY 125 Ca -0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.63 1hnu n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hnu h LEU 126 N 0.00 1.03 -1.29 0.99 5.85 -1.93 0.88 115.31 120.84 1hnu h LEU 126 Ca 0.00 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1hnu h LEU 126 Cb 0.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1hnu h LEU 126 CO 0.00 0.87 -0.35 0.77 -0.34 0.00 0.00 178.44 179.39 1hnu h SER 127 N 1.13 0.00 0.87 1.25 4.64 -1.89 0.12 113.55 119.67 1hnu h SER 127 Ca 0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1hnu h SER 127 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1hnu h SER 127 CO -0.04 0.35 -0.24 0.00 -0.87 0.00 0.00 176.83 176.03 1hnu h ALA 128 N 1.65 1.04 -0.04 5.18 0.00 -1.01 -1.74 119.26 124.33 1hnu h ALA 128 Ca -0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1hnu h ALA 128 Cb 0.64 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1hnu h ALA 128 CO 0.05 0.30 -0.91 0.00 0.00 0.00 0.00 179.25 178.69 1hnu h ALA 129 N 1.76 0.30 -0.28 0.00 0.00 0.15 -2.42 119.26 118.76 1hnu h ALA 129 Ca -0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 1hnu h ALA 129 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hnu h ALA 129 CO 0.03 0.74 -0.36 -0.07 0.00 0.00 0.00 179.25 179.58 1hnu h LEU 130 N 0.36 0.66 -0.92 0.00 3.38 -0.64 -2.12 115.31 116.03 1hnu h LEU 130 Ca -0.08 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1hnu h LEU 130 Cb 1.55 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.04 1hnu h LEU 130 CO 0.17 0.97 0.58 0.58 0.09 0.00 0.00 178.44 180.83 1hnu h VAL 131 N 0.53 1.04 0.00 1.22 2.07 -1.22 -1.92 116.25 117.97 1hnu h VAL 131 Ca 0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1hnu h VAL 131 Cb 0.87 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1hnu h VAL 131 CO 0.08 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1hnu n ALA 132 N -2.36 1.82 1.07 1.67 0.00 -0.83 -1.71 120.51 120.18 1hnu n ALA 132 Ca 0.14 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1hnu n ALA 132 Cb 0.20 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.47 1hnu n ALA 132 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hnu n LEU 133 N -1.47 1.60 -4.84 0.00 4.77 -0.74 -4.94 117.00 111.39 1hnu n LEU 133 Ca 0.05 -0.57 -0.32 0.00 -0.03 0.00 0.00 56.01 55.14 1hnu n LEU 133 Cb 0.19 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1hnu n LEU 133 CO 0.16 0.31 0.69 0.00 -1.33 0.00 0.00 177.39 177.21 1hnu h ASP 135 N 0.73 0.14 -4.01 0.00 3.32 -1.20 -3.46 116.42 111.94 1hnu h ASP 135 Ca -0.46 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.31 1hnu h ASP 135 Cb 1.19 -0.04 -0.25 0.00 0.22 0.00 0.00 39.33 40.44 1hnu h ASP 135 CO 0.61 0.77 -0.53 -0.63 -1.72 0.00 0.00 179.24 177.74 1hnu s ILE 136 N -3.56 0.02 -0.04 0.35 1.01 -0.94 -5.02 121.20 113.01 1hnu s ILE 136 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1hnu s ILE 136 Cb 0.12 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.35 1hnu s ILE 136 CO 0.79 -0.07 -0.03 -0.69 0.00 0.00 0.00 174.94 174.94 1hnu s VAL 137 N -0.19 0.42 0.03 2.92 1.01 -1.26 -0.74 120.40 122.60 1hnu s VAL 137 Ca -0.03 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1hnu s VAL 137 Cb -0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1hnu s VAL 137 CO 0.00 0.20 -0.07 -0.31 0.00 0.00 0.00 175.10 174.92 1hnu s TYR 138 N 0.93 2.85 0.04 5.22 1.51 -0.13 -1.03 117.35 126.73 1hnu s TYR 138 Ca -0.11 -0.07 0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1hnu s TYR 138 Cb -0.14 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1hnu s TYR 138 CO -0.00 0.39 -0.20 -1.54 -1.11 0.00 0.00 175.55 173.09 1hnu s SER 139 N -1.67 3.67 0.06 2.29 1.04 -0.41 0.27 113.70 118.96 1hnu s SER 139 Ca 0.19 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 55.98 1hnu s SER 139 Cb -0.11 -0.55 -0.12 0.00 0.10 0.00 0.00 66.02 65.34 1hnu s SER 139 CO 0.10 0.26 1.38 -0.29 0.98 0.00 0.00 173.24 175.67 1hnu h ILE 140 N 4.03 1.32 -2.66 -1.02 2.10 -1.48 -0.93 117.51 118.87 1hnu h ILE 140 Ca -0.47 -1.32 0.00 0.00 1.08 0.00 0.00 64.86 64.15 1hnu h ILE 140 Cb 1.15 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 38.62 1hnu h ILE 140 CO 0.47 0.40 0.25 -0.46 -1.08 0.00 0.00 178.15 177.73 1hnu n ASN 141 N -4.47 -1.64 -0.18 2.19 0.23 -1.26 -0.63 115.26 109.49 1hnu n ASN 141 Ca -0.05 -2.10 0.01 0.00 -0.53 0.00 0.00 54.58 51.92 1hnu n ASN 141 Cb 0.39 2.73 0.04 0.00 -2.08 0.00 0.00 39.78 40.85 1hnu n ASN 141 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1hnu n ASP 142 N -1.35 0.52 -0.54 0.53 5.68 -1.26 -2.94 116.55 117.18 1hnu n ASP 142 Ca -0.06 -2.00 0.12 0.00 -0.50 0.00 0.00 54.79 52.35 1hnu n ASP 142 Cb 0.44 -0.08 0.18 0.00 -1.14 0.00 0.00 41.12 40.53 1hnu n ASP 142 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hnu n LYS 143 N -0.23 1.45 -1.34 0.11 5.02 -1.26 -4.60 118.16 117.30 1hnu n LYS 143 Ca 0.03 -1.09 -0.34 0.00 -2.02 0.00 0.00 58.31 54.89 1hnu n LYS 143 Cb 0.09 -1.48 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 1hnu n LYS 143 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hnu s VAL 144 N -2.31 2.33 0.16 -0.18 -7.23 -1.15 -4.72 120.40 107.31 1hnu s VAL 144 Ca 0.25 0.15 -0.20 0.00 -1.81 0.00 0.00 61.98 60.38 1hnu s VAL 144 Cb 0.19 -2.65 0.05 0.00 0.56 0.00 0.00 36.38 34.52 1hnu s VAL 144 CO 0.47 -0.10 0.53 -0.72 -0.31 0.00 0.00 175.10 174.97 1hnu s TYR 145 N -2.11 -0.32 -0.08 2.82 1.13 -1.26 -2.90 117.35 114.62 1hnu s TYR 145 Ca 0.73 0.04 0.04 0.00 -1.41 0.00 0.00 57.07 56.47 1hnu s TYR 145 Cb -0.28 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.02 1hnu s TYR 145 CO 0.47 -0.84 -0.22 -0.51 -2.51 0.00 0.00 175.55 171.93 1hnu s LEU 146 N -2.80 2.20 -0.04 -3.49 1.43 1.00 -2.24 118.68 114.73 1hnu s LEU 146 Ca 0.04 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1hnu s LEU 146 Cb -0.00 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 1hnu s LEU 146 CO -0.09 0.21 -0.16 -0.22 0.23 0.00 0.00 176.35 176.32 1hnu s LEU 147 N 0.07 1.88 -0.45 1.79 2.96 -0.53 -0.09 118.68 124.31 1hnu s LEU 147 Ca -0.10 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1hnu s LEU 147 Cb -0.15 -0.90 0.13 0.00 0.50 0.00 0.00 46.19 45.76 1hnu s LEU 147 CO 0.06 0.13 0.21 -0.31 -1.32 0.00 0.00 176.35 175.12 1hnu s TYR 148 N 0.10 2.60 -0.51 5.38 1.51 -1.26 -1.04 117.35 124.13 1hnu s TYR 148 Ca -0.04 -2.71 -0.03 0.00 -1.01 0.00 0.00 57.07 53.28 1hnu s TYR 148 Cb -0.11 -2.34 0.17 0.00 -0.11 0.00 0.00 41.96 39.56 1hnu s TYR 148 CO 0.02 -0.79 2.46 -0.35 -1.11 0.00 0.00 175.55 175.78 1hnu n PRO 149 N 3.58 2.38 -0.22 -1.71 -0.04 -1.26 -4.58 135.00 133.15 1hnu n PRO 149 Ca 0.06 -2.47 -0.08 0.00 -0.04 0.00 0.00 63.50 60.97 1hnu n PRO 149 Cb 0.35 -2.08 0.03 0.00 -0.04 0.00 0.00 33.50 31.76 1hnu n PRO 149 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1hnu h PHE 150 N 2.66 0.97 0.00 0.54 0.05 -1.88 -1.71 116.94 117.56 1hnu h PHE 150 Ca 0.42 -0.09 -0.05 0.00 3.82 0.00 0.00 57.97 62.08 1hnu h PHE 150 Cb 0.64 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.30 1hnu h PHE 150 CO 1.30 0.79 -0.22 0.00 -0.18 0.00 0.00 178.31 180.00 1hnu h ALA 151 N 1.08 1.27 0.00 2.45 0.00 -1.79 -1.03 119.26 121.24 1hnu h ALA 151 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hnu h ALA 151 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1hnu h ALA 151 CO -0.01 0.28 -0.16 -1.71 0.00 0.00 0.00 179.25 177.64 1hnu n ASN 152 N -3.75 0.57 -0.58 0.00 5.15 -0.68 -3.77 115.26 112.21 1hnu n ASN 152 Ca -0.01 0.40 0.06 0.00 -0.60 0.00 0.00 54.58 54.43 1hnu n ASN 152 Cb 0.33 -0.45 0.10 0.00 -0.53 0.00 0.00 39.78 39.23 1hnu n ASN 152 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hnu n LEU 153 N -1.99 2.44 -1.70 1.20 4.77 -0.81 -4.97 117.00 115.94 1hnu n LEU 153 Ca 0.05 -1.42 -0.13 0.00 -0.03 0.00 0.00 56.01 54.49 1hnu n LEU 153 Cb 0.40 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1hnu n LEU 153 CO 0.31 0.54 -0.05 0.61 -1.33 0.00 0.00 177.39 177.47 1hnu n GLY 154 N 0.66 -0.05 2.36 -0.72 0.00 -1.04 -3.87 105.19 102.53 1hnu n GLY 154 Ca 0.10 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1hnu n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hnu n LEU 155 N -2.22 0.00 0.00 0.99 4.77 -0.45 -4.30 117.00 115.78 1hnu n LEU 155 Ca -0.09 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 1hnu n LEU 155 Cb 0.58 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1hnu n LEU 155 CO 0.24 -0.30 0.00 2.30 -1.33 0.00 0.00 177.39 178.30 1hnu n ILE 156 N -0.78 0.00 -1.72 -0.08 -5.35 -1.26 -4.34 119.36 105.83 1hnu n ILE 156 Ca -0.11 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 61.98 1hnu n ILE 156 Cb 0.42 0.00 0.05 0.00 -1.74 0.00 0.00 39.64 38.37 1hnu n ILE 156 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hnu n THR 157 N 0.00 3.88 -4.20 7.28 -2.24 -1.26 -4.85 114.28 112.89 1hnu n THR 157 Ca 0.00 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 1hnu n THR 157 Cb 0.00 -1.57 -0.08 0.00 -2.10 0.00 0.00 70.33 66.58 1hnu n THR 157 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hnu s GLU 158 N -2.88 1.54 -0.95 -0.78 -1.05 -1.26 -4.80 118.70 108.52 1hnu s GLU 158 Ca 0.73 -1.77 0.00 0.00 -0.15 0.00 0.00 54.97 53.78 1hnu s GLU 158 Cb -0.42 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.60 1hnu s GLU 158 CO 0.48 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.54 1hnu n GLY 159 N -0.45 1.00 1.65 -3.83 0.00 -1.26 -2.16 105.19 100.13 1hnu n GLY 159 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hnu n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnu n GLY 160 N -0.98 0.58 0.22 -0.02 0.00 -1.26 -4.70 105.19 99.03 1hnu n GLY 160 Ca -0.09 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1hnu n GLY 160 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hnu h THR 161 N 0.00 0.00 -0.69 2.61 1.35 -1.79 -1.06 112.91 113.34 1hnu h THR 161 Ca 0.00 -0.52 0.09 0.00 -0.55 0.00 0.00 66.41 65.43 1hnu h THR 161 Cb 0.00 1.46 -0.07 0.00 -1.73 0.00 0.00 68.15 67.81 1hnu h THR 161 CO 0.00 0.00 0.34 0.74 -0.25 0.00 0.00 175.52 176.35 1hnu h THR 162 N 0.00 0.86 0.06 6.82 2.02 -1.90 -2.31 112.91 118.45 1hnu h THR 162 Ca 0.00 -0.20 -0.33 0.00 0.77 0.00 0.00 66.41 66.65 1hnu h THR 162 Cb 0.57 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1hnu h THR 162 CO 0.00 0.11 -1.81 0.52 0.37 0.00 0.00 175.52 174.70 1hnu n VAL 163 N -4.87 1.65 0.19 3.16 0.31 -0.51 -4.58 118.33 113.68 1hnu n VAL 163 Ca 0.10 -0.39 0.03 0.00 -0.01 0.00 0.00 64.34 64.07 1hnu n VAL 163 Cb 0.25 -1.84 0.38 0.00 -0.91 0.00 0.00 33.84 31.73 1hnu n VAL 163 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1hnu h SER 164 N -0.42 0.00 -0.01 4.52 4.64 -1.22 -2.25 113.55 118.80 1hnu h SER 164 Ca -0.43 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 1hnu h SER 164 Cb 1.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1hnu h SER 164 CO -0.08 0.35 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.96 1hnu h LEU 165 N 0.00 0.20 -1.18 5.97 3.38 -1.67 0.54 115.31 122.54 1hnu h LEU 165 Ca -0.00 -0.74 -0.07 0.00 0.09 0.00 0.00 57.88 57.15 1hnu h LEU 165 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1hnu h LEU 165 CO 0.05 0.91 -0.24 -0.65 0.09 0.00 0.00 178.44 178.59 1hnu h PRO 166 N -0.50 0.26 -0.06 1.13 0.11 -1.75 0.45 132.00 131.64 1hnu h PRO 166 Ca -0.02 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1hnu h PRO 166 Cb 0.93 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1hnu h PRO 166 CO 0.04 0.50 0.03 1.25 -0.21 0.00 0.00 178.00 179.61 1hnu h LEU 167 N 0.24 0.08 0.00 2.35 6.46 -1.27 0.40 115.31 123.56 1hnu h LEU 167 Ca 0.04 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1hnu h LEU 167 Cb 0.57 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1hnu h LEU 167 CO 0.04 0.14 -1.55 0.29 -0.62 0.00 0.00 178.44 176.75 1hnu n LYS 168 N -5.00 0.53 0.00 1.25 5.02 0.17 -4.56 118.16 115.57 1hnu n LYS 168 Ca -0.06 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1hnu n LYS 168 Cb 0.07 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1hnu n LYS 168 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1hnu n PHE 169 N -2.23 0.00 0.00 2.13 3.01 0.15 -4.78 117.46 115.75 1hnu n PHE 169 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1hnu n PHE 169 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1hnu n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hnu n GLY 170 N 0.20 -0.14 0.12 1.37 0.00 0.13 -4.52 105.19 102.34 1hnu n GLY 170 Ca 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 1hnu n GLY 170 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hnu h THR 171 N 0.00 1.41 -0.64 2.61 1.35 -1.88 -2.59 112.91 113.16 1hnu h THR 171 Ca 0.00 -1.55 -0.04 0.00 -0.55 0.00 0.00 66.41 64.27 1hnu h THR 171 Cb 0.00 2.20 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 1hnu h THR 171 CO 0.00 0.44 0.25 0.78 -0.25 0.00 0.00 175.52 176.74 1hnu h ASN 172 N -0.18 0.89 -0.77 5.36 4.21 -1.96 -1.89 115.58 121.24 1hnu h ASN 172 Ca -0.00 -0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.30 1hnu h ASN 172 Cb 0.82 -0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 37.75 1hnu h ASN 172 CO 0.05 0.82 0.36 0.74 -1.29 0.00 0.00 177.43 178.11 1hnu h THR 173 N 0.91 1.25 -0.60 2.81 2.02 -1.80 -1.87 112.91 115.63 1hnu h THR 173 Ca 0.21 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1hnu h THR 173 Cb 0.21 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1hnu h THR 173 CO -0.02 0.30 0.34 0.74 0.37 0.00 0.00 175.52 177.26 1hnu h THR 174 N 1.10 1.19 -0.02 3.16 2.02 -0.99 -1.27 112.91 118.10 1hnu h THR 174 Ca 0.26 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1hnu h THR 174 Cb 0.14 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1hnu h THR 174 CO -0.03 0.20 0.01 1.88 0.37 0.00 0.00 175.52 177.95 1hnu h TYR 175 N 0.82 0.03 -0.51 3.16 -1.99 -1.24 -0.54 116.97 116.69 1hnu h TYR 175 Ca 0.21 -0.00 0.10 0.00 2.00 0.00 0.00 58.73 61.04 1hnu h TYR 175 Cb 0.02 -0.01 -0.09 0.00 2.00 0.00 0.00 36.73 38.65 1hnu h TYR 175 CO -0.01 0.12 -0.03 1.49 -0.00 0.00 0.00 178.16 179.73 1hnu h GLU 176 N -0.08 0.08 -0.12 4.88 4.57 -1.09 0.61 114.58 123.43 1hnu h GLU 176 Ca 0.01 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1hnu h GLU 176 Cb 0.11 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1hnu h GLU 176 CO -0.00 0.06 -0.11 0.00 -1.18 0.00 0.00 179.01 177.78 1hnu h LEU 178 N -0.09 0.55 -1.12 0.00 3.38 -0.96 0.21 115.31 117.29 1hnu h LEU 178 Ca 0.02 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 1hnu h LEU 178 Cb 0.62 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1hnu h LEU 178 CO 0.03 1.06 0.01 0.24 0.09 0.00 0.00 178.44 179.87 1hnu h MET 179 N 0.08 0.63 -0.35 1.13 2.86 -0.97 -3.18 114.93 115.12 1hnu h MET 179 Ca -0.01 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1hnu h MET 179 Cb 1.01 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1hnu h MET 179 CO 0.08 0.64 0.00 1.19 1.06 0.00 0.00 176.91 179.88 1hnu n PHE 180 N -4.26 0.90 -4.02 -0.22 0.99 -1.13 -4.93 117.46 104.79 1hnu n PHE 180 Ca 0.02 -0.71 -0.27 0.00 -0.00 0.00 0.00 57.45 56.50 1hnu n PHE 180 Cb 0.26 -0.22 -0.03 0.00 -1.00 0.00 0.00 39.48 38.49 1hnu n PHE 180 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1hnu n ASN 181 N 0.11 -0.24 -4.62 4.37 5.15 -0.88 -4.98 115.26 114.16 1hnu n ASN 181 Ca 0.19 -1.05 -0.32 0.00 -0.60 0.00 0.00 54.58 52.80 1hnu n ASN 181 Cb 0.75 -2.82 -0.10 0.00 -0.53 0.00 0.00 39.78 37.07 1hnu n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1hnu s LYS 182 N -6.69 2.56 0.54 1.20 1.02 0.01 -4.97 119.74 113.40 1hnu s LYS 182 Ca 0.04 -0.74 -0.20 0.00 0.02 0.00 0.00 55.97 55.09 1hnu s LYS 182 Cb -0.02 -2.52 -0.06 0.00 -0.52 0.00 0.00 37.83 34.71 1hnu s LYS 182 CO 0.91 0.59 1.14 -1.25 -0.92 0.00 0.00 175.35 175.82 1hnu s PRO 183 N -1.58 3.37 -0.54 -1.68 0.04 -1.26 -4.60 135.00 128.74 1hnu s PRO 183 Ca 0.19 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 62.64 1hnu s PRO 183 Cb -0.11 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.44 1hnu s PRO 183 CO 0.09 -0.84 0.86 -0.06 0.04 0.00 0.00 177.00 177.09 1hnu s PHE 184 N -1.74 2.86 0.73 0.56 0.40 0.86 -4.92 117.98 116.73 1hnu s PHE 184 Ca 0.72 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.84 1hnu s PHE 184 Cb -0.25 -3.94 0.11 0.00 0.51 0.00 0.00 43.02 39.46 1hnu s PHE 184 CO 0.28 -1.27 1.02 0.15 0.70 0.00 0.00 175.22 176.09 1hnu s LYS 185 N 3.59 1.76 0.15 0.44 1.02 -1.26 -0.00 119.74 125.44 1hnu s LYS 185 Ca 0.26 -0.76 -0.18 0.00 0.02 0.00 0.00 55.97 55.31 1hnu s LYS 185 Cb -0.14 -2.24 0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1hnu s LYS 185 CO 0.17 -1.45 1.69 -0.92 -0.92 0.00 0.00 175.35 173.92 1hnu h TYR 186 N -0.63 -0.14 -0.90 3.18 3.20 -1.78 0.52 116.97 120.42 1hnu h TYR 186 Ca -0.40 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.56 1hnu h TYR 186 Cb 1.28 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.60 1hnu h TYR 186 CO -0.15 -0.13 0.56 -0.44 -1.64 0.00 0.00 178.16 176.37 1hnu h ASP 187 N 0.02 0.90 -0.47 -2.11 5.19 -1.91 0.66 116.42 118.69 1hnu h ASP 187 Ca 0.16 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.52 1hnu h ASP 187 Cb 0.24 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1hnu h ASP 187 CO -0.33 0.58 0.05 0.40 -3.12 0.00 0.00 179.24 176.82 1hnu h ILE 188 N 1.03 1.25 -0.70 0.35 1.08 -1.77 0.39 117.51 119.15 1hnu h ILE 188 Ca 0.39 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 1hnu h ILE 188 Cb 0.16 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1hnu h ILE 188 CO -0.17 0.34 0.40 0.24 -0.69 0.00 0.00 178.15 178.26 1hnu h MET 189 N 0.66 0.96 0.05 2.37 2.86 -0.34 -2.32 114.93 119.17 1hnu h MET 189 Ca 0.14 -0.09 -0.23 0.00 -2.06 0.00 0.00 59.70 57.45 1hnu h MET 189 Cb 0.42 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1hnu h MET 189 CO 0.01 0.69 -1.05 0.00 1.06 0.00 0.00 176.91 177.63 1hnu h GLU 191 N 0.11 0.00 -0.51 0.00 5.08 -0.74 -2.10 114.58 116.42 1hnu h GLU 191 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1hnu h GLU 191 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1hnu h GLU 191 CO 0.17 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.40 1hnu n ASN 192 N -3.71 3.63 -0.82 1.42 3.02 -0.89 -4.99 115.26 112.93 1hnu n ASN 192 Ca -0.02 -1.99 -0.11 0.00 -0.03 0.00 0.00 54.58 52.43 1hnu n ASN 192 Cb 0.25 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 1hnu n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hnu n GLY 193 N 1.54 1.20 0.22 7.41 0.00 -0.79 -4.88 105.19 109.89 1hnu n GLY 193 Ca 0.21 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1hnu n GLY 193 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hnu h PHE 194 N 0.00 0.73 -3.68 1.61 3.57 -1.57 -3.42 116.94 114.19 1hnu h PHE 194 Ca -0.22 -0.25 -0.62 0.00 3.53 0.00 0.00 57.97 60.41 1hnu h PHE 194 Cb 0.70 -0.14 -0.15 0.00 2.79 0.00 0.00 35.95 39.16 1hnu h PHE 194 CO 0.30 0.99 -0.40 0.42 -2.23 0.00 0.00 178.31 177.39 1hnu s ILE 195 N -4.05 5.28 0.12 1.41 1.01 -1.25 -4.17 121.20 119.55 1hnu s ILE 195 Ca -0.08 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 1hnu s ILE 195 Cb 0.11 -3.59 -0.21 0.00 0.01 0.00 0.00 42.46 38.79 1hnu s ILE 195 CO 0.84 0.27 1.27 0.28 0.00 0.00 0.00 174.94 177.60 1hnu h SER 196 N 7.85 0.35 -3.18 3.58 0.02 -1.34 -3.46 113.55 117.36 1hnu h SER 196 Ca -0.36 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.21 1hnu h SER 196 Cb 1.17 -0.11 -0.24 0.00 0.14 0.00 0.00 62.40 63.36 1hnu h SER 196 CO 0.64 1.17 -0.17 -0.75 -1.14 0.00 0.00 176.83 176.58 1hnu s LYS 197 N -2.98 0.52 -0.18 3.45 2.20 -1.26 -5.08 119.74 116.41 1hnu s LYS 197 Ca -0.03 0.94 -0.14 0.00 -0.36 0.00 0.00 55.97 56.38 1hnu s LYS 197 Cb 0.09 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1hnu s LYS 197 CO 0.85 -0.15 0.32 1.21 -0.36 0.00 0.00 175.35 177.23 1hnu s ASN 198 N 1.43 6.41 0.02 1.43 3.04 -1.26 -1.29 114.94 124.72 1hnu s ASN 198 Ca -0.09 0.48 0.24 0.00 0.04 0.00 0.00 52.86 53.53 1hnu s ASN 198 Cb -0.07 -2.20 0.23 0.00 -1.54 0.00 0.00 41.25 37.68 1hnu s ASN 198 CO -0.15 0.03 1.21 0.49 -3.04 0.00 0.00 177.10 175.64 1hnu n PHE 199 N 3.96 0.12 -3.74 0.43 3.01 -0.35 -4.96 117.46 115.92 1hnu n PHE 199 Ca -0.11 0.03 -0.29 0.00 1.01 0.00 0.00 57.45 58.10 1hnu n PHE 199 Cb 0.52 -0.29 0.03 0.00 -0.01 0.00 0.00 39.48 39.73 1hnu n PHE 199 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hnu n ASN 200 N -1.68 -3.80 -4.57 4.37 5.15 -0.03 -4.96 115.26 109.74 1hnu n ASN 200 Ca 0.04 -0.99 -0.27 0.00 -0.60 0.00 0.00 54.58 52.76 1hnu n ASN 200 Cb 0.37 -3.38 -0.09 0.00 -0.53 0.00 0.00 39.78 36.15 1hnu n ASN 200 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1hnu s MET 201 N -6.10 2.06 0.72 1.20 -1.94 0.19 -4.98 119.30 110.45 1hnu s MET 201 Ca 0.32 -1.27 -0.16 0.00 -1.71 0.00 0.00 55.69 52.87 1hnu s MET 201 Cb -0.11 -2.16 0.03 0.00 2.01 0.00 0.00 34.83 34.60 1hnu s MET 201 CO 0.86 0.43 1.26 -2.14 -0.01 0.00 0.00 175.02 175.43 1hnu s PRO 202 N -2.85 2.15 0.00 2.03 0.02 -1.26 -4.40 135.00 130.69 1hnu s PRO 202 Ca 0.25 1.96 0.24 0.00 0.02 0.00 0.00 61.00 63.46 1hnu s PRO 202 Cb -0.09 -1.81 1.31 0.00 0.02 0.00 0.00 34.50 33.93 1hnu s PRO 202 CO 0.15 -1.87 1.78 0.43 -0.33 0.00 0.00 177.00 177.16 1hnu n SER 203 N -2.49 0.00 -0.19 2.53 7.64 -1.26 -2.67 113.62 117.18 1hnu n SER 203 Ca 0.15 -0.44 0.13 0.00 1.01 0.00 0.00 58.87 59.72 1hnu n SER 203 Cb 0.49 -0.13 0.33 0.00 -1.01 0.00 0.00 64.21 63.90 1hnu n SER 203 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hnu n SER 204 N -1.13 0.93 -3.41 6.43 3.41 -1.26 -4.24 113.62 114.36 1hnu n SER 204 Ca 0.15 -0.77 -0.27 0.00 -0.26 0.00 0.00 58.87 57.72 1hnu n SER 204 Cb 0.13 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.15 1hnu n SER 204 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hnu s ASN 205 N -2.62 1.69 0.45 4.04 3.04 -1.09 -4.89 114.94 115.56 1hnu s ASN 205 Ca 0.21 -2.92 0.12 0.00 0.04 0.00 0.00 52.86 50.31 1hnu s ASN 205 Cb 0.19 -0.43 1.01 0.00 -1.54 0.00 0.00 41.25 40.48 1hnu s ASN 205 CO 0.56 -0.19 2.04 0.00 -3.04 0.00 0.00 177.10 176.47 1hnu h ALA 206 N 5.87 1.76 -0.21 1.71 0.00 -1.79 -2.65 119.26 123.94 1hnu h ALA 206 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hnu h ALA 206 Cb 0.92 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1hnu h ALA 206 CO 0.35 0.19 0.11 1.49 0.00 0.00 0.00 179.25 181.39 1hnu h GLU 207 N 0.17 0.30 -0.21 0.00 4.81 -1.90 0.69 114.58 118.45 1hnu h GLU 207 Ca 0.04 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1hnu h GLU 207 Cb 0.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1hnu h GLU 207 CO 0.00 0.29 -0.38 0.00 -0.73 0.00 0.00 179.01 178.19 1hnu h ALA 208 N 0.99 0.96 -0.51 2.92 0.00 -1.89 -1.97 119.26 119.77 1hnu h ALA 208 Ca 0.07 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1hnu h ALA 208 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1hnu h ALA 208 CO -0.01 0.62 0.06 0.35 0.00 0.00 0.00 179.25 180.26 1hnu h PHE 209 N 0.39 0.93 -0.67 0.00 3.04 -1.08 -0.14 116.94 119.40 1hnu h PHE 209 Ca 0.04 -0.14 0.08 0.00 3.98 0.00 0.00 57.97 61.93 1hnu h PHE 209 Cb 0.84 -0.25 -0.06 0.00 2.56 0.00 0.00 35.95 39.04 1hnu h PHE 209 CO 0.03 0.85 0.34 -0.91 -2.02 0.00 0.00 178.31 176.59 1hnu h ASN 210 N 0.74 0.46 -0.12 0.41 2.35 0.50 0.95 115.58 120.86 1hnu h ASN 210 Ca 0.15 0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.75 1hnu h ASN 210 Cb 0.44 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1hnu h ASN 210 CO 0.02 0.28 -0.66 0.00 -1.65 0.00 0.00 177.43 175.42 1hnu h ALA 211 N 1.38 0.46 0.00 -0.83 0.00 -1.14 -2.55 119.26 116.58 1hnu h ALA 211 Ca 0.32 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1hnu h ALA 211 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1hnu h ALA 211 CO -0.23 0.69 -0.21 -0.22 0.00 0.00 0.00 179.25 179.28 1hnu h LYS 212 N 0.54 0.00 -0.55 0.00 1.63 -0.24 0.10 116.57 118.05 1hnu h LYS 212 Ca -0.02 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.67 1hnu h LYS 212 Cb 1.26 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 1hnu h LYS 212 CO 0.13 0.21 -0.08 0.28 -3.45 0.00 0.00 179.45 176.55 1hnu h VAL 213 N 0.00 1.27 -0.28 2.00 2.07 -0.71 0.13 116.25 120.73 1hnu h VAL 213 Ca -0.00 -1.23 -0.15 0.00 0.82 0.00 0.00 66.70 66.13 1hnu h VAL 213 Cb 0.42 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1hnu h VAL 213 CO 0.03 0.44 -0.45 -0.07 0.02 0.00 0.00 177.57 177.54 1hnu h LEU 214 N 0.91 0.77 -0.85 2.57 3.38 -1.02 0.11 115.31 121.19 1hnu h LEU 214 Ca 0.15 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1hnu h LEU 214 Cb 0.64 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1hnu h LEU 214 CO 0.04 1.10 0.56 -0.08 0.09 0.00 0.00 178.44 180.15 1hnu h GLU 215 N 0.57 1.12 -0.21 1.13 4.81 -0.51 0.47 114.58 121.96 1hnu h GLU 215 Ca 0.04 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 1hnu h GLU 215 Cb 1.00 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1hnu h GLU 215 CO 0.09 0.74 -0.62 0.93 -0.73 0.00 0.00 179.01 179.43 1hnu h GLU 216 N 1.15 0.71 -0.34 1.92 5.08 0.51 -2.62 114.58 120.99 1hnu h GLU 216 Ca 0.31 -0.49 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1hnu h GLU 216 Cb -0.13 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1hnu h GLU 216 CO -0.07 1.11 0.09 -0.07 -1.00 0.00 0.00 179.01 179.08 1hnu h LEU 217 N 0.53 0.06 -1.28 1.33 3.38 -0.61 -0.18 115.31 118.54 1hnu h LEU 217 Ca -0.01 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1hnu h LEU 217 Cb 1.21 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1hnu h LEU 217 CO 0.13 0.07 0.53 0.03 0.09 0.00 0.00 178.44 179.29 1hnu h ARG 218 N 0.22 0.82 -0.17 1.13 3.08 -0.77 -1.99 114.38 116.70 1hnu h ARG 218 Ca 0.16 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 1hnu h ARG 218 Cb 0.16 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1hnu h ARG 218 CO -0.19 0.54 -0.60 1.49 -1.07 0.00 0.00 179.97 180.14 1hnu h GLU 219 N 0.84 0.55 0.00 0.04 4.57 -1.04 -3.14 114.58 116.40 1hnu h GLU 219 Ca 0.36 -0.37 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1hnu h GLU 219 Cb 0.32 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1hnu h GLU 219 CO -0.14 0.99 -0.48 0.87 -1.18 0.00 0.00 179.01 179.07 1hnu h LYS 220 N 0.41 0.00 0.00 1.92 1.57 -0.47 -2.83 116.57 117.18 1hnu h LYS 220 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hnu h LYS 220 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1hnu h LYS 220 CO 0.11 0.48 0.00 1.33 -0.57 0.00 0.00 179.45 180.80 1hnu n VAL 221 N -3.56 0.47 -1.71 0.50 0.24 -0.80 -4.80 118.33 108.67 1hnu n VAL 221 Ca -0.00 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 1hnu n VAL 221 Cb 0.58 -0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 32.29 1hnu n VAL 221 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1hnu n LYS 222 N -2.02 2.47 0.00 7.34 5.02 -1.07 -1.36 118.16 128.54 1hnu n LYS 222 Ca 0.06 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 1hnu n LYS 222 Cb 0.38 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 1hnu n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnu n GLY 223 N 2.58 3.05 3.82 0.72 0.00 -1.26 -5.03 105.19 109.07 1hnu n GLY 223 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1hnu n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hnu s LEU 224 N 0.00 3.79 -0.67 0.99 1.43 -0.46 -4.99 118.68 118.76 1hnu s LEU 224 Ca 0.00 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 54.57 1hnu s LEU 224 Cb 0.00 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.75 1hnu s LEU 224 CO 0.00 -0.56 1.01 -0.47 0.23 0.00 0.00 176.35 176.56 1hnu s TYR 225 N -2.30 2.62 0.43 0.29 6.04 -1.26 -4.92 117.35 118.24 1hnu s TYR 225 Ca 0.62 -0.47 0.13 0.00 0.04 0.00 0.00 57.07 57.39 1hnu s TYR 225 Cb -0.11 -4.34 1.01 0.00 -1.04 0.00 0.00 41.96 37.48 1hnu s TYR 225 CO 0.22 -1.71 1.97 -0.07 -1.54 0.00 0.00 175.55 174.41 1hnu h LEU 226 N 11.59 0.40 -1.65 6.97 3.38 -1.94 0.20 115.31 134.26 1hnu h LEU 226 Ca -0.29 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1hnu h LEU 226 Cb 1.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1hnu h LEU 226 CO 1.20 0.24 -0.19 -0.65 0.09 0.00 0.00 178.44 179.13 1hnu h PRO 227 N 0.44 0.00 -0.47 1.13 0.11 -2.01 -1.12 132.00 130.08 1hnu h PRO 227 Ca 0.30 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.35 1hnu h PRO 227 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1hnu h PRO 227 CO -0.09 0.19 0.05 0.77 -0.21 0.00 0.00 178.00 178.71 1hnu h SER 228 N 0.00 0.70 -0.59 -2.05 0.02 -1.01 -1.13 113.55 109.49 1hnu h SER 228 Ca -0.00 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1hnu h SER 228 Cb 0.46 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1hnu h SER 228 CO 0.02 0.74 0.34 0.00 -1.14 0.00 0.00 176.83 176.80 1hnu h LEU 230 N 0.67 0.69 -0.51 0.00 3.38 -1.44 -1.79 115.31 116.31 1hnu h LEU 230 Ca 0.25 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1hnu h LEU 230 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1hnu h LEU 230 CO -0.13 1.06 -0.30 1.23 0.09 0.00 0.00 178.44 180.39 1hnu h GLY 231 N 0.99 0.98 1.31 0.83 0.00 -0.81 -0.32 103.07 106.06 1hnu h GLY 231 Ca 0.03 -0.92 -0.13 0.00 0.00 0.00 0.00 47.33 46.31 1hnu h GLY 231 CO 0.10 0.83 -0.32 -0.33 0.00 0.00 0.00 176.54 176.82 1hnu h MET 232 N 0.76 0.77 -0.42 4.80 2.86 -1.16 -2.75 114.93 119.80 1hnu h MET 232 Ca 0.08 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 1hnu h MET 232 Cb 0.86 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1hnu h MET 232 CO 0.08 0.98 0.10 -0.22 1.06 0.00 0.00 176.91 178.90 1hnu h LYS 233 N 0.65 0.67 -0.54 1.72 3.64 -1.18 0.32 116.57 121.86 1hnu h LYS 233 Ca 0.07 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1hnu h LYS 233 Cb 0.85 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1hnu h LYS 233 CO 0.07 0.69 0.26 -0.22 -2.27 0.00 0.00 179.45 177.98 1hnu h LYS 234 N 0.54 0.47 -0.37 1.90 3.64 -0.98 0.28 116.57 122.05 1hnu h LYS 234 Ca 0.13 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1hnu h LYS 234 Cb 0.32 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1hnu h LYS 234 CO 0.00 0.31 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.09 1hnu h LEU 235 N 0.49 0.89 -0.31 5.20 3.38 -1.13 -3.02 115.31 120.82 1hnu h LEU 235 Ca 0.24 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1hnu h LEU 235 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1hnu h LEU 235 CO -0.19 1.15 0.17 -0.07 0.09 0.00 0.00 178.44 179.59 1hnu h LEU 236 N 0.71 0.39 -2.15 1.67 -0.00 0.70 -1.85 115.31 114.79 1hnu h LEU 236 Ca 0.07 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1hnu h LEU 236 Cb 0.90 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1hnu h LEU 236 CO 0.08 0.37 -0.06 0.11 -0.00 0.00 0.00 178.44 178.94 1hnu h LYS 237 N 0.39 0.00 0.00 1.13 1.79 -0.51 -2.70 116.57 116.67 1hnu h LYS 237 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1hnu h LYS 237 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1hnu h LYS 237 CO -0.02 0.06 0.00 -1.13 -1.08 0.00 0.00 179.45 177.28 1hnu n SER 238 N -3.44 0.39 -0.04 0.86 3.41 -0.69 -1.58 113.62 112.53 1hnu n SER 238 Ca -0.02 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.06 1hnu n SER 238 Cb 0.19 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 1hnu n SER 238 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1hnu h ASN 239 N 0.00 0.21 0.00 4.04 2.35 -1.57 -3.35 115.58 117.25 1hnu h ASN 239 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1hnu h ASN 239 Cb 0.43 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1hnu h ASN 239 CO 0.00 0.19 0.00 1.41 -1.65 0.00 0.00 177.43 177.38 1hnu n HIS 240 N -4.94 0.00 -0.22 1.19 8.25 -1.05 -4.85 115.22 113.61 1hnu n HIS 240 Ca -0.04 -0.34 -0.07 0.00 -0.26 0.00 0.00 57.72 57.01 1hnu n HIS 240 Cb 0.05 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.16 1hnu n HIS 240 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1hnu h ILE 241 N 0.40 1.22 -0.65 1.59 2.10 -1.43 0.61 117.51 121.34 1hnu h ILE 241 Ca 0.00 -0.64 -0.01 0.00 1.08 0.00 0.00 64.86 65.29 1hnu h ILE 241 Cb 0.48 0.51 -0.03 0.00 -1.09 0.00 0.00 36.82 36.69 1hnu h ILE 241 CO 0.00 0.26 0.37 0.44 -1.08 0.00 0.00 178.15 178.14 1hnu h ASP 242 N 0.84 0.80 -0.68 2.19 3.32 -1.87 -0.93 116.42 120.09 1hnu h ASP 242 Ca 0.21 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1hnu h ASP 242 Cb 0.14 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1hnu h ASP 242 CO -0.02 0.65 0.44 0.00 -1.72 0.00 0.00 179.24 178.58 1hnu h ALA 243 N 1.18 0.86 -0.33 3.45 0.00 -1.71 0.04 119.26 122.76 1hnu h ALA 243 Ca 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hnu h ALA 243 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1hnu h ALA 243 CO -0.04 0.30 0.11 0.74 0.00 0.00 0.00 179.25 180.36 1hnu h PHE 244 N 0.92 0.52 -0.74 0.00 -1.00 -0.48 0.63 116.94 116.79 1hnu h PHE 244 Ca 0.25 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 1hnu h PHE 244 Cb -0.09 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.29 1hnu h PHE 244 CO -0.02 0.51 0.32 -0.91 -1.61 0.00 0.00 178.31 176.60 1hnu h ASN 245 N 0.38 1.00 0.12 2.17 2.35 -1.05 -1.25 115.58 119.30 1hnu h ASN 245 Ca 0.11 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1hnu h ASN 245 Cb 0.23 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1hnu h ASN 245 CO -0.01 0.88 -0.06 0.50 -1.65 0.00 0.00 177.43 177.10 1hnu h LYS 246 N 1.05 -0.16 -0.88 0.81 3.64 -0.81 -2.44 116.57 117.79 1hnu h LYS 246 Ca 0.25 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.75 1hnu h LYS 246 Cb 0.18 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.95 1hnu h LYS 246 CO -0.02 -0.07 0.51 0.00 -2.27 0.00 0.00 179.45 177.60 1hnu h ALA 247 N 0.67 1.28 -0.63 5.00 0.00 -0.54 0.46 119.26 125.49 1hnu h ALA 247 Ca -0.02 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1hnu h ALA 247 Cb 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1hnu h ALA 247 CO 0.03 0.11 0.35 -0.97 0.00 0.00 0.00 179.25 178.76 1hnu h ASN 248 N 0.82 0.51 -0.08 0.00 -1.24 -1.08 0.39 115.58 114.90 1hnu h ASN 248 Ca 0.43 0.03 -0.20 0.00 0.71 0.00 0.00 56.30 57.27 1hnu h ASN 248 Cb 0.43 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.43 1hnu h ASN 248 CO -0.27 0.33 -0.75 -1.28 -1.29 0.00 0.00 177.43 174.18 1hnu h SER 249 N 0.64 0.79 1.06 1.15 0.87 -0.83 -3.08 113.55 114.15 1hnu h SER 249 Ca 0.28 -0.68 -0.11 0.00 -1.23 0.00 0.00 61.79 60.05 1hnu h SER 249 Cb 0.18 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1hnu h SER 249 CO -0.18 1.35 -0.55 -0.37 -0.53 0.00 0.00 176.83 176.56 1hnu h VAL 250 N 0.29 1.08 -0.60 2.23 -1.51 -0.77 -0.93 116.25 116.04 1hnu h VAL 250 Ca -0.07 -2.13 0.02 0.00 -1.23 0.00 0.00 66.70 63.29 1hnu h VAL 250 Cb 1.40 2.27 -0.04 0.00 -2.13 0.00 0.00 31.29 32.79 1hnu h VAL 250 CO 0.15 0.54 0.38 -0.33 -1.23 0.00 0.00 177.57 177.07 1hnu h GLU 251 N 0.00 0.73 -0.27 5.19 5.08 -0.24 -0.09 114.58 124.97 1hnu h GLU 251 Ca -0.01 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1hnu h GLU 251 Cb 1.22 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1hnu h GLU 251 CO 0.07 0.48 -0.04 0.28 -1.00 0.00 0.00 179.01 178.80 1hnu h VAL 252 N 0.75 1.27 -0.49 3.13 2.07 -1.41 -2.11 116.25 119.47 1hnu h VAL 252 Ca 0.24 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1hnu h VAL 252 Cb -0.01 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1hnu h VAL 252 CO -0.09 0.33 0.23 0.78 0.02 0.00 0.00 177.57 178.84 1hnu h ASN 253 N 0.28 0.32 0.09 0.57 2.35 -1.10 -2.02 115.58 116.07 1hnu h ASN 253 Ca 0.07 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 1hnu h ASN 253 Cb 0.50 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1hnu h ASN 253 CO 0.02 0.23 -0.41 -0.08 -1.65 0.00 0.00 177.43 175.54 1hnu h GLU 254 N 0.46 0.41 0.00 0.81 4.57 -0.95 -3.11 114.58 116.76 1hnu h GLU 254 Ca 0.22 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1hnu h GLU 254 Cb 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1hnu h GLU 254 CO -0.16 0.76 -0.26 0.66 -1.18 0.00 0.00 179.01 178.83 1hnu h SER 255 N 0.34 0.00 -0.86 1.04 4.64 -0.65 -3.35 113.55 114.71 1hnu h SER 255 Ca 0.03 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.54 1hnu h SER 255 Cb 0.87 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.85 1hnu h SER 255 CO 0.07 0.26 0.39 -0.07 -0.87 0.00 0.00 176.83 176.61 1hnu h LEU 256 N 0.00 0.37 -1.34 5.97 3.38 -1.48 0.28 115.31 122.50 1hnu h LEU 256 Ca -0.00 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1hnu h LEU 256 Cb 0.56 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1hnu h LEU 256 CO 0.03 0.08 -0.33 0.07 0.09 0.00 0.00 178.44 178.38 1hnu h LYS 257 N 0.47 0.00 -0.44 1.13 2.10 -1.80 0.25 116.57 118.27 1hnu h LYS 257 Ca 0.51 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.13 1hnu h LYS 257 Cb 0.88 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.19 1hnu h LYS 257 CO -0.47 0.33 0.16 1.88 -2.00 0.00 0.00 179.45 179.35 1hnu h TYR 258 N 0.00 0.70 -0.53 0.07 -1.99 -0.68 -1.79 116.97 112.75 1hnu h TYR 258 Ca -0.00 -0.06 -0.06 0.00 2.00 0.00 0.00 58.73 60.60 1hnu h TYR 258 Cb 0.60 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 1hnu h TYR 258 CO 0.00 0.62 0.09 -1.49 -0.00 0.00 0.00 178.16 177.38 1hnu h TRP 259 N 0.58 0.92 -0.72 4.88 4.06 -0.51 -2.36 115.95 122.80 1hnu h TRP 259 Ca 0.15 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1hnu h TRP 259 Cb 0.23 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.10 1hnu h TRP 259 CO 0.01 0.82 0.45 0.28 -3.56 0.00 0.00 178.44 176.44 1hnu h VAL 260 N 0.75 1.20 -0.26 1.49 2.07 -0.51 -0.57 116.25 120.42 1hnu h VAL 260 Ca 0.16 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1hnu h VAL 260 Cb 0.39 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1hnu h VAL 260 CO 0.01 0.20 0.11 -0.78 0.02 0.00 0.00 177.57 177.13 1hnu h ASP 261 N 0.98 0.31 0.00 0.57 3.58 -1.17 -3.47 116.42 117.23 1hnu h ASP 261 Ca 0.26 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1hnu h ASP 261 Cb -0.06 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1hnu h ASP 261 CO -0.05 0.29 0.00 0.61 -2.88 0.00 0.00 179.24 177.20 1hnu n GLY 262 N -1.33 0.71 0.13 -0.78 0.00 -0.22 -4.97 105.19 98.72 1hnu n GLY 262 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1hnu n GLY 262 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hnu h GLU 263 N 4.12 0.08 -0.56 1.61 4.57 -1.84 -2.65 114.58 119.92 1hnu h GLU 263 Ca 0.00 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1hnu h GLU 263 Cb 0.00 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1hnu h GLU 263 CO 0.00 0.05 0.29 -1.00 -1.18 0.00 0.00 179.01 177.17 1hnu h PRO 264 N 0.08 0.54 -0.21 0.92 0.13 -1.75 -1.17 132.00 130.54 1hnu h PRO 264 Ca 0.13 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.29 1hnu h PRO 264 Cb 0.18 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 31.11 1hnu h PRO 264 CO -0.23 0.36 -0.37 -0.07 -0.23 0.00 0.00 178.00 177.46 1hnu h LEU 265 N 0.56 -1.18 0.14 1.56 3.38 -1.80 0.82 115.31 118.78 1hnu h LEU 265 Ca 0.25 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1hnu h LEU 265 Cb 0.16 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1hnu h LEU 265 CO -0.17 -0.38 -0.32 0.50 0.09 0.00 0.00 178.44 178.16 1hnu h LYS 266 N -0.40 -0.48 -0.66 1.13 3.64 -1.12 -2.13 116.57 116.55 1hnu h LYS 266 Ca 0.11 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.63 1hnu h LYS 266 Cb 0.58 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 1hnu h LYS 266 CO -0.43 -0.32 0.44 0.00 -2.27 0.00 0.00 179.45 176.87 1hnu h ARG 267 N -0.50 0.46 0.00 1.90 3.08 -0.94 0.89 114.38 119.27 1hnu h ARG 267 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1hnu h ARG 267 Cb 0.48 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hnu h ARG 267 CO -0.14 0.31 -0.03 0.74 -1.07 0.00 0.00 179.97 179.78 1hnu h PHE 268 N 0.48 0.00 -1.28 3.04 0.05 0.90 -3.09 116.94 117.03 1hnu h PHE 268 Ca 0.31 0.00 -0.74 0.00 3.82 0.00 0.00 57.97 61.36 1hnu h PHE 268 Cb 0.57 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 38.38 1hnu h PHE 268 CO -0.00 0.03 2.08 -2.13 -0.18 0.00 0.00 178.31 178.11 1hnu n ARG 269 N -3.22 3.40 0.00 1.51 0.63 0.31 -5.05 116.66 114.24 1hnu n ARG 269 Ca -0.01 -3.42 0.00 0.00 -0.92 0.00 0.00 57.85 53.50 1hnu n ARG 269 Cb 0.22 -3.06 0.00 0.00 0.45 0.00 0.00 32.46 30.07 1hnu n ARG 269 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16