#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdi s LYS 5 N 0.00 0.89 0.24 3.52 -0.14 -1.26 -2.98 119.74 120.01 1hdi s LYS 5 Ca 0.00 -0.97 -0.31 0.00 -1.36 0.00 0.00 55.97 53.34 1hdi s LYS 5 Cb 0.00 -0.94 -0.11 0.00 -1.68 0.00 0.00 37.83 35.10 1hdi s LYS 5 CO 0.00 0.21 1.56 -1.17 -0.76 0.00 0.00 175.35 175.20 1hdi s LEU 6 N -1.69 4.36 0.19 3.17 2.96 0.28 -4.65 118.68 123.32 1hdi s LEU 6 Ca -0.00 2.80 0.10 0.00 -0.22 0.00 0.00 54.13 56.80 1hdi s LEU 6 Cb -0.10 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1hdi s LEU 6 CO 0.02 -0.85 -0.19 0.42 -1.32 0.00 0.00 176.35 174.44 1hdi s THR 7 N 0.38 2.03 0.23 3.68 -4.23 -1.26 -0.79 115.64 115.67 1hdi s THR 7 Ca 0.65 -2.06 -0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1hdi s THR 7 Cb -0.46 -2.00 0.26 0.00 1.34 0.00 0.00 72.50 71.63 1hdi s THR 7 CO 0.41 -0.32 1.63 0.25 -0.54 0.00 0.00 174.62 176.05 1hdi h LEU 8 N 2.99 -0.49 -2.29 4.79 6.46 -0.90 -1.33 115.31 124.55 1hdi h LEU 8 Ca -0.42 0.19 0.04 0.00 -0.12 0.00 0.00 57.88 57.57 1hdi h LEU 8 Cb 1.22 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 41.52 1hdi h LEU 8 CO 0.53 -0.19 0.21 -2.24 -0.62 0.00 0.00 178.44 176.12 1hdi h ASP 9 N 0.05 0.00 -0.70 1.25 -0.00 -1.96 0.23 116.42 115.28 1hdi h ASP 9 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.38 1hdi h ASP 9 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.90 1hdi h ASP 9 CO -0.66 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 178.87 1hdi n LYS 10 N -3.54 3.22 -4.38 4.15 5.02 -0.51 -4.93 118.16 117.19 1hdi n LYS 10 Ca 0.01 -2.77 -0.34 0.00 -2.02 0.00 0.00 58.31 53.18 1hdi n LYS 10 Cb 0.31 -1.74 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 1hdi n LYS 10 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1hdi s LEU 11 N -1.41 3.30 -0.44 -0.35 2.96 0.82 -4.93 118.68 118.63 1hdi s LEU 11 Ca 0.51 -0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 54.03 1hdi s LEU 11 Cb 0.29 -1.79 0.03 0.00 0.50 0.00 0.00 46.19 45.22 1hdi s LEU 11 CO 0.30 0.18 1.07 0.21 -1.32 0.00 0.00 176.35 176.79 1hdi s ASN 12 N 0.30 6.66 -0.00 3.68 2.47 -1.26 -4.88 114.94 121.91 1hdi s ASN 12 Ca -0.03 0.51 0.11 0.00 0.42 0.00 0.00 52.86 53.87 1hdi s ASN 12 Cb -0.14 -2.52 -0.12 0.00 -1.45 0.00 0.00 41.25 37.02 1hdi s ASN 12 CO 0.03 -1.12 0.45 1.33 -3.72 0.00 0.00 177.10 174.06 1hdi n VAL 13 N 6.53 0.00 -1.61 -5.21 0.24 -1.26 -4.93 118.33 112.09 1hdi n VAL 13 Ca 0.11 -0.25 -0.50 0.00 -2.04 0.00 0.00 64.34 61.65 1hdi n VAL 13 Cb 0.48 0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 1hdi n VAL 13 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1hdi n LYS 14 N -1.26 1.66 -1.11 7.34 4.81 -1.20 -0.96 118.16 127.45 1hdi n LYS 14 Ca 0.02 0.57 -0.04 0.00 -0.87 0.00 0.00 58.31 57.99 1hdi n LYS 14 Cb 0.17 -2.54 -0.02 0.00 0.02 0.00 0.00 35.03 32.66 1hdi n LYS 14 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hdi n GLY 15 N 5.09 0.67 3.59 3.14 0.00 0.48 -4.90 105.19 113.25 1hdi n GLY 15 Ca 0.29 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1hdi n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdi s LYS 16 N -2.00 2.16 -0.17 1.61 -0.14 -0.14 -4.52 119.74 116.55 1hdi s LYS 16 Ca 0.00 -1.13 -0.19 0.00 -1.36 0.00 0.00 55.97 53.29 1hdi s LYS 16 Cb 0.00 -2.26 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 1hdi s LYS 16 CO 0.00 0.47 0.53 1.03 -0.76 0.00 0.00 175.35 176.62 1hdi s ARG 17 N -2.59 4.24 -0.25 1.68 0.52 -1.26 0.49 118.95 121.78 1hdi s ARG 17 Ca 0.24 0.47 -0.08 0.00 -0.52 0.00 0.00 55.73 55.84 1hdi s ARG 17 Cb -0.10 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.81 1hdi s ARG 17 CO 0.15 -0.07 0.10 0.08 0.02 0.00 0.00 175.30 175.58 1hdi s VAL 18 N 1.37 4.60 -0.41 3.52 1.01 0.41 -0.29 120.40 130.62 1hdi s VAL 18 Ca 0.26 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1hdi s VAL 18 Cb -0.15 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1hdi s VAL 18 CO 0.10 0.32 0.34 0.54 0.00 0.00 0.00 175.10 176.41 1hdi s VAL 19 N 1.60 5.20 -0.17 2.92 0.11 -0.42 0.34 120.40 129.97 1hdi s VAL 19 Ca 0.06 -0.50 -0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1hdi s VAL 19 Cb -0.15 -3.95 0.00 0.00 -1.53 0.00 0.00 36.38 30.75 1hdi s VAL 19 CO 0.06 -0.32 -0.14 -0.32 -3.33 0.00 0.00 175.10 171.04 1hdi s MET 20 N 1.85 3.19 -0.13 1.54 1.75 0.56 -1.23 119.30 126.83 1hdi s MET 20 Ca 0.08 -0.75 -0.22 0.00 -1.25 0.00 0.00 55.69 53.55 1hdi s MET 20 Cb -0.18 -2.68 -0.03 0.00 2.84 0.00 0.00 34.83 34.78 1hdi s MET 20 CO 0.11 -0.08 0.68 0.50 -0.65 0.00 0.00 175.02 175.58 1hdi s ARG 21 N 1.05 4.34 0.14 4.11 3.00 -0.11 -1.27 118.95 130.21 1hdi s ARG 21 Ca -0.01 0.78 0.06 0.00 -1.00 0.00 0.00 55.73 55.56 1hdi s ARG 21 Cb -0.15 -3.50 -0.04 0.00 0.00 0.00 0.00 34.95 31.26 1hdi s ARG 21 CO -0.04 -0.07 -0.13 0.14 0.00 0.00 0.00 175.30 175.20 1hdi s VAL 22 N 1.31 1.36 -0.70 7.11 -7.23 -0.55 -0.52 120.40 121.19 1hdi s VAL 22 Ca 0.34 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 1hdi s VAL 22 Cb -0.17 -1.69 0.18 0.00 0.56 0.00 0.00 36.38 35.26 1hdi s VAL 22 CO 0.14 -0.53 0.61 -0.62 -0.31 0.00 0.00 175.10 174.40 1hdi s ASP 23 N -2.77 6.29 -0.06 4.85 3.68 -1.26 -4.30 116.67 123.10 1hdi s ASP 23 Ca 0.13 -2.44 0.19 0.00 2.13 0.00 0.00 52.55 52.56 1hdi s ASP 23 Cb -0.02 -2.13 0.64 0.00 -1.45 0.00 0.00 42.92 39.95 1hdi s ASP 23 CO 0.03 -0.62 1.55 0.49 0.13 0.00 0.00 175.17 176.75 1hdi n PHE 24 N 4.27 1.16 -1.03 -5.34 0.99 -1.26 -4.59 117.46 111.66 1hdi n PHE 24 Ca 0.05 -0.56 -0.42 0.00 -0.00 0.00 0.00 57.45 56.51 1hdi n PHE 24 Cb 0.43 -0.12 -0.08 0.00 -1.00 0.00 0.00 39.48 38.71 1hdi n PHE 24 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1hdi n ASN 25 N 1.22 2.05 -4.86 4.37 5.15 -1.21 -4.89 115.26 117.09 1hdi n ASN 25 Ca 0.24 -2.62 -0.31 0.00 -0.60 0.00 0.00 54.58 51.29 1hdi n ASN 25 Cb 0.73 -0.99 -0.04 0.00 -0.53 0.00 0.00 39.78 38.95 1hdi n ASN 25 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1hdi s VAL 26 N 6.46 4.73 0.63 3.44 -7.23 -1.26 -4.90 120.40 122.27 1hdi s VAL 26 Ca 0.63 0.78 -0.16 0.00 -1.81 0.00 0.00 61.98 61.41 1hdi s VAL 26 Cb 0.13 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.37 1hdi s VAL 26 CO 0.19 -0.41 1.12 -2.16 -0.31 0.00 0.00 175.10 173.53 1hdi s PRO 27 N -3.55 2.93 0.34 4.82 0.04 -1.26 -4.87 135.00 133.44 1hdi s PRO 27 Ca 0.53 1.48 0.02 0.00 0.04 0.00 0.00 61.00 63.06 1hdi s PRO 27 Cb -0.10 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1hdi s PRO 27 CO 0.26 -1.16 0.41 -1.33 0.04 0.00 0.00 177.00 175.22 1hdi n MET 28 N -2.10 0.59 -3.46 4.56 2.81 -1.26 -2.28 117.12 115.98 1hdi n MET 28 Ca 0.11 -2.97 0.01 0.00 -1.81 0.00 0.00 57.70 53.03 1hdi n MET 28 Cb 0.52 2.69 -0.05 0.00 -0.71 0.00 0.00 33.22 35.67 1hdi n MET 28 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hdi s ALA 29 N -2.99 -2.63 -0.48 3.04 0.00 0.65 -4.78 121.76 114.57 1hdi s ALA 29 Ca 0.33 2.07 -0.07 0.00 0.00 0.00 0.00 51.96 54.29 1hdi s ALA 29 Cb 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 21.16 1hdi s ALA 29 CO 0.23 -0.76 0.40 0.00 0.00 0.00 0.00 175.76 175.64 1hdi n ALA 30 N 4.49 -2.10 -3.99 0.00 0.00 -1.26 -1.78 120.51 115.87 1hdi n ALA 30 Ca -0.12 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 52.91 1hdi n ALA 30 Cb 0.54 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 1hdi n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdi n ALA 31 N -1.46 -2.29 -3.60 0.00 0.00 -1.26 -4.97 120.51 106.93 1hdi n ALA 31 Ca -0.18 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.76 1hdi n ALA 31 Cb 0.46 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.57 1hdi n ALA 31 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1hdi s GLN 32 N -6.80 0.77 0.12 0.00 -0.21 -0.73 -5.06 119.66 107.75 1hdi s GLN 32 Ca 0.24 0.99 -0.30 0.00 0.02 0.00 0.00 55.36 56.30 1hdi s GLN 32 Cb -0.11 0.34 -0.06 0.00 1.00 0.00 0.00 33.01 34.18 1hdi s GLN 32 CO 0.92 -0.10 1.00 0.42 -2.12 0.00 0.00 175.29 175.41 1hdi s ILE 33 N 0.58 4.38 -1.63 1.08 1.01 -1.26 -0.25 121.20 125.10 1hdi s ILE 33 Ca -0.02 1.96 0.15 0.00 0.00 0.00 0.00 60.65 62.74 1hdi s ILE 33 Cb -0.05 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.23 1hdi s ILE 33 CO -0.03 0.29 0.89 0.35 0.00 0.00 0.00 174.94 176.45 1hdi n THR 34 N 2.81 0.00 -3.39 2.92 -2.24 -0.96 -4.89 114.28 108.53 1hdi n THR 34 Ca 0.03 -0.42 0.02 0.00 -2.27 0.00 0.00 64.05 61.40 1hdi n THR 34 Cb 0.49 1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 1hdi n THR 34 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hdi s ASN 35 N -1.54 -0.60 0.07 3.42 3.84 -1.26 -5.02 114.94 113.85 1hdi s ASN 35 Ca 0.15 0.79 0.09 0.00 0.21 0.00 0.00 52.86 54.10 1hdi s ASN 35 Cb 0.12 1.67 -0.22 0.00 -0.55 0.00 0.00 41.25 42.28 1hdi s ASN 35 CO 0.28 -0.12 1.08 0.78 -2.79 0.00 0.00 177.10 176.33 1hdi h ASN 36 N 7.55 0.00 0.00 -4.21 -0.26 -1.93 -3.40 115.58 113.33 1hdi h ASN 36 Ca -0.16 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 1hdi h ASN 36 Cb 1.12 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.38 1hdi h ASN 36 CO 0.08 1.00 0.00 0.00 -1.06 0.00 0.00 177.43 177.45 1hdi n ALA 37 N -2.42 0.00 0.07 -0.83 0.00 -1.26 0.20 120.51 116.27 1hdi n ALA 37 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1hdi n ALA 37 Cb 0.98 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.77 1hdi n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdi h ARG 38 N 0.00 0.35 -0.01 0.00 3.08 -1.86 0.31 114.38 116.25 1hdi h ARG 38 Ca 0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1hdi h ARG 38 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1hdi h ARG 38 CO 0.00 0.47 -0.02 0.82 -1.07 0.00 0.00 179.97 180.17 1hdi h ILE 39 N 0.33 1.44 -0.30 2.04 2.04 0.19 -3.07 117.51 120.18 1hdi h ILE 39 Ca 0.07 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 1hdi h ILE 39 Cb 0.40 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1hdi h ILE 39 CO 0.02 0.35 -0.06 0.11 0.00 0.00 0.00 178.15 178.57 1hdi h LYS 40 N -0.51 0.49 0.00 2.37 1.57 -1.24 -2.24 116.57 117.00 1hdi h LYS 40 Ca 0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1hdi h LYS 40 Cb 0.58 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1hdi h LYS 40 CO 0.00 0.56 -0.10 0.00 -0.57 0.00 0.00 179.45 179.35 1hdi h ALA 41 N 1.48 1.44 -0.00 3.86 0.00 -0.39 -2.62 119.26 123.02 1hdi h ALA 41 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hdi h ALA 41 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hdi h ALA 41 CO 0.02 0.12 -0.76 0.00 0.00 0.00 0.00 179.25 178.63 1hdi n ALA 42 N -2.34 4.20 -0.32 0.00 0.00 -0.86 -4.45 120.51 116.74 1hdi n ALA 42 Ca -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 53.44 52.87 1hdi n ALA 42 Cb 0.19 -0.90 0.09 0.00 0.00 0.00 0.00 19.45 18.83 1hdi n ALA 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hdi h VAL 43 N 0.25 1.21 -0.65 0.00 2.07 -1.29 -2.53 116.25 115.31 1hdi h VAL 43 Ca 0.00 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.18 1hdi h VAL 43 Cb 0.52 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1hdi h VAL 43 CO 0.00 0.21 0.43 -0.65 0.02 0.00 0.00 177.57 177.58 1hdi h PRO 44 N 1.16 0.64 -0.17 1.57 0.11 -1.78 -0.38 132.00 133.15 1hdi h PRO 44 Ca 0.32 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.32 1hdi h PRO 44 Cb -0.11 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.85 1hdi h PRO 44 CO -0.08 0.42 -0.17 0.77 -0.21 0.00 0.00 178.00 178.74 1hdi h SER 45 N 0.66 0.44 -0.82 -2.05 0.02 -1.76 -1.90 113.55 108.14 1hdi h SER 45 Ca 0.28 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1hdi h SER 45 Cb 0.25 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1hdi h SER 45 CO -0.09 0.83 0.54 0.40 -1.14 0.00 0.00 176.83 177.37 1hdi h ILE 46 N 0.06 1.18 -0.32 3.27 2.04 -1.09 -2.41 117.51 120.24 1hdi h ILE 46 Ca 0.03 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 1hdi h ILE 46 Cb 0.70 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1hdi h ILE 46 CO 0.04 0.20 -0.23 0.11 0.00 0.00 0.00 178.15 178.27 1hdi h LYS 47 N 1.08 0.73 -0.61 2.37 1.57 -1.09 -2.17 116.57 118.46 1hdi h LYS 47 Ca 0.31 -0.35 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1hdi h LYS 47 Cb -0.07 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.16 1hdi h LYS 47 CO -0.09 0.97 0.18 0.35 -0.57 0.00 0.00 179.45 180.29 1hdi h PHE 48 N 0.50 0.30 0.21 -1.35 3.57 -1.06 0.28 116.94 119.38 1hdi h PHE 48 Ca 0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1hdi h PHE 48 Cb 0.79 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1hdi h PHE 48 CO 0.07 0.03 -0.10 0.00 -2.23 0.00 0.00 178.31 176.08 1hdi h LEU 50 N -0.32 0.23 -1.98 0.00 3.38 -0.86 -1.50 115.31 114.26 1hdi h LEU 50 Ca -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1hdi h LEU 50 Cb 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hdi h LEU 50 CO 0.05 0.17 -0.10 0.44 0.09 0.00 0.00 178.44 179.08 1hdi h ASP 51 N 0.28 0.00 -0.50 -0.43 3.32 -0.42 -2.16 116.42 116.50 1hdi h ASP 51 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1hdi h ASP 51 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1hdi h ASP 51 CO -0.02 0.10 0.00 0.47 -1.72 0.00 0.00 179.24 178.07 1hdi n ASP 52 N -3.94 4.87 0.00 6.45 9.92 -0.48 -4.95 116.55 128.42 1hdi n ASP 52 Ca -0.02 -2.71 0.00 0.00 -0.53 0.00 0.00 54.79 51.52 1hdi n ASP 52 Cb 0.19 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 1hdi n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hdi n GLY 53 N 0.63 0.46 3.71 0.44 0.00 -0.81 -3.22 105.19 106.39 1hdi n GLY 53 Ca 0.23 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1hdi n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdi n ALA 54 N 0.78 1.37 -0.11 4.61 0.00 -0.61 -0.39 120.51 126.16 1hdi n ALA 54 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 1hdi n ALA 54 Cb 0.00 -2.27 0.04 0.00 0.00 0.00 0.00 19.45 17.21 1hdi n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hdi h LYS 55 N 2.28 0.87 -3.12 0.00 3.64 -0.15 -3.17 116.57 116.93 1hdi h LYS 55 Ca -0.48 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.51 1hdi h LYS 55 Cb 1.29 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.99 1hdi h LYS 55 CO 0.61 1.04 0.14 -1.54 -2.27 0.00 0.00 179.45 177.43 1hdi s SER 56 N -6.77 -0.37 -0.23 4.20 1.04 -1.18 -0.40 113.70 110.00 1hdi s SER 56 Ca -0.10 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.98 1hdi s SER 56 Cb 0.12 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.93 1hdi s SER 56 CO 0.86 -1.09 0.05 -0.69 0.98 0.00 0.00 173.24 173.36 1hdi s VAL 57 N -3.84 0.57 -0.39 5.02 1.01 -0.05 -0.44 120.40 122.28 1hdi s VAL 57 Ca 0.06 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1hdi s VAL 57 Cb -0.02 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1hdi s VAL 57 CO -0.05 -0.35 0.40 -0.69 0.00 0.00 0.00 175.10 174.41 1hdi s VAL 58 N 1.82 5.13 -0.04 2.92 1.01 0.15 -1.12 120.40 130.26 1hdi s VAL 58 Ca 0.02 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 1hdi s VAL 58 Cb -0.17 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1hdi s VAL 58 CO -0.14 -0.29 0.52 -0.76 0.00 0.00 0.00 175.10 174.43 1hdi s LEU 59 N 2.07 4.38 -0.01 3.92 1.43 0.18 -0.33 118.68 130.33 1hdi s LEU 59 Ca 0.12 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 1hdi s LEU 59 Cb -0.17 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 1hdi s LEU 59 CO 0.13 0.11 -0.05 0.00 0.23 0.00 0.00 176.35 176.77 1hdi s MET 60 N -0.08 0.40 0.27 1.70 0.23 -0.39 -1.38 119.30 120.04 1hdi s MET 60 Ca 0.28 -0.17 -0.20 0.00 -1.03 0.00 0.00 55.69 54.57 1hdi s MET 60 Cb -0.17 -0.40 0.02 0.00 -1.53 0.00 0.00 34.83 32.76 1hdi s MET 60 CO 0.14 0.10 0.67 0.45 -2.03 0.00 0.00 175.02 174.35 1hdi s SER 61 N -0.07 -0.25 0.41 -1.18 0.15 -1.26 -1.48 113.70 110.02 1hdi s SER 61 Ca 0.01 -0.61 0.08 0.00 0.70 0.00 0.00 55.95 56.13 1hdi s SER 61 Cb -0.02 0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 64.97 1hdi s SER 61 CO -0.00 -1.29 0.40 -1.38 1.20 0.00 0.00 173.24 172.16 1hdi s HIS 62 N -3.92 2.75 -0.19 3.44 -3.43 -1.26 -1.19 115.29 111.50 1hdi s HIS 62 Ca 0.12 -0.45 -0.04 0.00 -0.80 0.00 0.00 55.06 53.88 1hdi s HIS 62 Cb -0.05 -2.15 0.10 0.00 -1.43 0.00 0.00 32.58 29.04 1hdi s HIS 62 CO 0.06 -0.12 0.32 -1.17 -2.00 0.00 0.00 174.74 171.83 1hdi s LEU 63 N -4.15 -0.44 0.00 5.38 2.96 -1.26 -3.36 118.68 117.81 1hdi s LEU 63 Ca 0.48 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1hdi s LEU 63 Cb -0.05 0.91 0.00 0.00 0.50 0.00 0.00 46.19 47.55 1hdi s LEU 63 CO 0.28 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1hdi n GLY 64 N 5.36 0.08 2.36 7.98 0.00 -1.26 -4.45 105.19 115.25 1hdi n GLY 64 Ca -0.06 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1hdi n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdi n ARG 65 N 0.00 1.45 0.13 1.61 1.74 -1.26 -4.88 116.66 115.45 1hdi n ARG 65 Ca 0.00 -3.88 0.11 0.00 -0.77 0.00 0.00 57.85 53.31 1hdi n ARG 65 Cb 0.00 -1.75 0.50 0.00 -1.02 0.00 0.00 32.46 30.19 1hdi n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hdi n PRO 66 N 1.40 0.18 -2.74 5.56 -0.05 -1.26 -4.86 135.00 133.22 1hdi n PRO 66 Ca 0.25 0.47 -0.20 0.00 -0.05 0.00 0.00 63.50 63.97 1hdi n PRO 66 Cb 0.46 -1.88 0.01 0.00 -0.05 0.00 0.00 33.50 32.04 1hdi n PRO 66 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1hdi n ASP 67 N -2.22 -5.42 -0.46 3.54 8.00 -1.26 -3.47 116.55 115.26 1hdi n ASP 67 Ca 0.01 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1hdi n ASP 67 Cb 0.18 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 1hdi n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hdi n GLY 68 N -1.19 0.83 2.97 0.44 0.00 0.16 -2.29 105.19 106.11 1hdi n GLY 68 Ca -0.16 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 1hdi n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hdi s SER 69 N -2.64 -0.09 -0.36 1.61 1.04 -1.19 -4.03 113.70 108.04 1hdi s SER 69 Ca 0.00 0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.52 1hdi s SER 69 Cb 0.00 0.29 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 1hdi s SER 69 CO 0.00 -0.17 2.28 -2.65 0.98 0.00 0.00 173.24 173.69 1hdi n PRO 70 N 4.34 1.35 -3.01 4.02 -0.02 -1.23 -4.70 135.00 135.75 1hdi n PRO 70 Ca -0.24 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.24 1hdi n PRO 70 Cb 0.52 -2.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.04 1hdi n PRO 70 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1hdi n MET 71 N 8.61 3.52 0.13 -0.52 2.81 -1.26 -4.89 117.12 125.52 1hdi n MET 71 Ca 0.37 -4.77 0.11 0.00 -1.81 0.00 0.00 57.70 51.60 1hdi n MET 71 Cb 0.37 -2.30 0.50 0.00 -0.71 0.00 0.00 33.22 31.08 1hdi n MET 71 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1hdi n PRO 72 N 0.15 0.16 0.12 0.03 -0.04 -1.26 -1.13 135.00 133.01 1hdi n PRO 72 Ca 0.33 0.50 -0.18 0.00 -0.04 0.00 0.00 63.50 64.11 1hdi n PRO 72 Cb 0.37 -1.87 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 1hdi n PRO 72 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1hdi h ASP 73 N 0.00 0.55 0.00 3.54 3.32 -1.99 -3.36 116.42 118.48 1hdi h ASP 73 Ca 0.00 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.39 1hdi h ASP 73 Cb 0.21 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1hdi h ASP 73 CO 0.00 1.45 -1.38 2.29 -1.72 0.00 0.00 179.24 179.88 1hdi n LYS 74 N -3.59 2.27 -2.08 3.56 2.85 -1.08 -4.79 118.16 115.30 1hdi n LYS 74 Ca -0.11 -0.02 -0.23 0.00 -1.05 0.00 0.00 58.31 56.90 1hdi n LYS 74 Cb 1.04 -1.16 0.02 0.00 -0.65 0.00 0.00 35.03 34.29 1hdi n LYS 74 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1hdi n TYR 75 N -2.09 2.72 -3.07 5.58 0.53 -0.29 -5.00 117.16 115.54 1hdi n TYR 75 Ca -0.08 -2.26 -0.37 0.00 -1.02 0.00 0.00 57.90 54.17 1hdi n TYR 75 Cb 0.56 -0.32 -0.06 0.00 -1.03 0.00 0.00 39.34 38.48 1hdi n TYR 75 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1hdi s SER 76 N -3.60 7.16 0.00 7.72 0.15 -1.25 -4.71 113.70 119.16 1hdi s SER 76 Ca 0.50 1.49 0.27 0.00 0.70 0.00 0.00 55.95 58.91 1hdi s SER 76 Cb 0.41 -2.44 1.34 0.00 -1.71 0.00 0.00 66.02 63.61 1hdi s SER 76 CO 0.03 0.09 1.90 0.18 1.20 0.00 0.00 173.24 176.63 1hdi n LEU 77 N 1.02 0.77 -0.24 3.45 4.77 -1.26 -4.36 117.00 121.15 1hdi n LEU 77 Ca -0.04 -0.27 0.03 0.00 -0.03 0.00 0.00 56.01 55.70 1hdi n LEU 77 Cb 0.50 -0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.73 1hdi n LEU 77 CO 0.44 0.14 1.03 -0.61 -1.33 0.00 0.00 177.39 177.06 1hdi h GLN 78 N 1.16 0.49 -0.79 3.23 4.15 -1.93 -1.36 115.11 120.06 1hdi h GLN 78 Ca 0.00 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.47 1hdi h GLN 78 Cb 0.25 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.78 1hdi h GLN 78 CO 0.00 0.32 0.52 -1.35 -1.93 0.00 0.00 178.83 176.39 1hdi h PRO 79 N 0.50 0.78 -0.03 -2.39 0.11 -1.98 -1.17 132.00 127.83 1hdi h PRO 79 Ca 0.37 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1hdi h PRO 79 Cb 0.48 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1hdi h PRO 79 CO -0.33 0.52 -0.09 0.28 -0.21 0.00 0.00 178.00 178.17 1hdi h VAL 80 N 0.81 1.09 -0.67 3.15 2.07 -1.55 -2.30 116.25 118.83 1hdi h VAL 80 Ca 0.35 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1hdi h VAL 80 Cb 0.32 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1hdi h VAL 80 CO -0.13 0.12 0.21 0.00 0.02 0.00 0.00 177.57 177.79 1hdi h ALA 81 N 1.87 1.10 -0.00 1.67 0.00 -1.12 0.15 119.26 122.93 1hdi h ALA 81 Ca 0.01 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1hdi h ALA 81 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1hdi h ALA 81 CO 0.01 0.61 -0.83 0.00 0.00 0.00 0.00 179.25 179.05 1hdi h ALA 82 N 1.23 0.61 -0.23 0.00 0.00 -1.46 -2.37 119.26 117.05 1hdi h ALA 82 Ca 0.22 -0.71 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 1hdi h ALA 82 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hdi h ALA 82 CO -0.01 0.93 -0.52 1.49 0.00 0.00 0.00 179.25 181.14 1hdi h GLU 83 N 0.07 0.75 -0.25 0.00 4.57 -1.12 -3.02 114.58 115.59 1hdi h GLU 83 Ca -0.03 -0.51 -0.10 0.00 -1.18 0.00 0.00 59.36 57.54 1hdi h GLU 83 Cb 1.44 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.09 1hdi h GLU 83 CO 0.12 1.13 -0.26 1.25 -1.18 0.00 0.00 179.01 180.07 1hdi h LEU 84 N 0.48 0.49 -1.38 1.64 5.85 -0.70 -2.25 115.31 119.44 1hdi h LEU 84 Ca -0.00 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 1hdi h LEU 84 Cb 1.14 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1hdi h LEU 84 CO 0.11 0.74 -0.16 0.50 -0.34 0.00 0.00 178.44 179.30 1hdi h LYS 85 N 0.43 0.22 0.03 1.25 3.64 -1.37 0.23 116.57 121.00 1hdi h LYS 85 Ca 0.06 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.13 1hdi h LYS 85 Cb 0.68 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1hdi h LYS 85 CO 0.05 0.38 -1.07 1.03 -2.27 0.00 0.00 179.45 177.57 1hdi h SER 86 N 0.21 0.76 0.20 4.20 0.87 -1.33 0.24 113.55 118.69 1hdi h SER 86 Ca 0.04 -0.64 -0.26 0.00 -1.23 0.00 0.00 61.79 59.70 1hdi h SER 86 Cb 0.41 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1hdi h SER 86 CO 0.03 1.44 -1.06 0.00 -0.53 0.00 0.00 176.83 176.71 1hdi h ALA 87 N 0.50 0.19 0.00 6.23 0.00 -1.21 -3.28 119.26 121.68 1hdi h ALA 87 Ca -0.13 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1hdi h ALA 87 Cb 1.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1hdi h ALA 87 CO 0.20 0.76 -0.57 1.25 0.00 0.00 0.00 179.25 180.89 1hdi h LEU 88 N 0.29 0.00 -0.66 0.00 5.85 -0.61 -3.48 115.31 116.71 1hdi h LEU 88 Ca -0.12 -0.02 -0.42 0.00 0.84 0.00 0.00 57.88 58.16 1hdi h LEU 88 Cb 1.72 0.00 0.09 0.00 0.37 0.00 0.00 40.66 42.84 1hdi h LEU 88 CO 0.20 0.01 -0.69 0.61 -0.34 0.00 0.00 178.44 178.23 1hdi n GLY 89 N 1.17 -0.53 3.34 3.75 0.00 0.80 -4.98 105.19 108.74 1hdi n GLY 89 Ca 0.02 0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 1hdi n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hdi s LYS 90 N -6.32 0.61 0.41 1.61 2.20 -0.99 -5.05 119.74 112.21 1hdi s LYS 90 Ca 0.58 0.41 -0.27 0.00 -0.36 0.00 0.00 55.97 56.33 1hdi s LYS 90 Cb -0.26 0.29 -0.10 0.00 -1.51 0.00 0.00 37.83 36.25 1hdi s LYS 90 CO 0.71 -0.12 1.48 0.00 -0.36 0.00 0.00 175.35 177.06 1hdi n ALA 91 N 2.30 2.29 -3.59 3.13 0.00 -1.26 -4.30 120.51 119.07 1hdi n ALA 91 Ca -0.16 0.30 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 1hdi n ALA 91 Cb 0.57 -2.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.43 1hdi n ALA 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hdi s VAL 92 N -1.15 1.48 -0.45 0.00 1.01 -1.26 -4.43 120.40 115.59 1hdi s VAL 92 Ca 0.56 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 1hdi s VAL 92 Cb -0.46 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1hdi s VAL 92 CO 0.61 0.44 0.81 -0.22 0.00 0.00 0.00 175.10 176.74 1hdi s LEU 93 N 0.88 4.22 -0.14 3.92 2.96 -0.75 -4.93 118.68 124.83 1hdi s LEU 93 Ca -0.09 -0.09 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 1hdi s LEU 93 Cb -0.15 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 1hdi s LEU 93 CO 0.00 -0.95 0.48 0.12 -1.32 0.00 0.00 176.35 174.69 1hdi s PHE 94 N 3.38 3.47 -0.09 5.38 5.36 -1.26 -0.74 117.98 133.47 1hdi s PHE 94 Ca 0.31 0.84 -0.03 0.00 -0.96 0.00 0.00 56.93 57.09 1hdi s PHE 94 Cb -0.12 -2.58 -0.03 0.00 -0.34 0.00 0.00 43.02 39.95 1hdi s PHE 94 CO 0.23 0.09 0.02 -0.51 -1.46 0.00 0.00 175.22 173.59 1hdi s LEU 95 N 0.93 3.71 0.00 6.12 1.43 0.01 -4.96 118.68 125.91 1hdi s LEU 95 Ca 0.25 0.19 0.27 0.00 -1.03 0.00 0.00 54.13 53.80 1hdi s LEU 95 Cb -0.15 -1.86 1.53 0.00 0.03 0.00 0.00 46.19 45.74 1hdi s LEU 95 CO 0.10 0.37 1.93 0.29 0.23 0.00 0.00 176.35 179.27 1hdi n LYS 96 N 2.18 0.74 -4.23 1.70 5.02 -1.26 -1.84 118.16 120.47 1hdi n LYS 96 Ca -0.19 0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 55.93 1hdi n LYS 96 Cb 0.54 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 1hdi n LYS 96 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hdi s ASP 97 N -2.12 1.50 0.00 4.39 3.68 -1.26 -4.74 116.67 118.12 1hdi s ASP 97 Ca 0.37 -1.70 0.00 0.00 2.13 0.00 0.00 52.55 53.35 1hdi s ASP 97 Cb 0.18 0.59 0.00 0.00 -1.45 0.00 0.00 42.92 42.24 1hdi s ASP 97 CO 0.33 -1.14 0.01 0.00 0.13 0.00 0.00 175.17 174.50 1hdi s VAL 99 N -0.56 0.00 0.00 0.00 -7.23 -1.26 -4.72 120.40 106.63 1hdi s VAL 99 Ca 0.00 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 1hdi s VAL 99 Cb 0.00 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1hdi s VAL 99 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1hdi n GLY 100 N -0.36 2.40 0.31 2.32 0.00 -1.26 -4.52 105.19 104.08 1hdi n GLY 100 Ca 0.02 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 44.09 1hdi n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hdi h PRO 101 N 0.00 0.78 -0.14 1.61 0.11 -2.01 -1.08 132.00 131.27 1hdi h PRO 101 Ca 0.00 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.86 1hdi h PRO 101 Cb 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1hdi h PRO 101 CO 0.00 0.51 -0.72 0.00 -0.21 0.00 0.00 178.00 177.58 1hdi h ALA 102 N 1.48 0.48 -0.36 -0.75 0.00 -1.99 0.14 119.26 118.25 1hdi h ALA 102 Ca 0.42 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1hdi h ALA 102 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hdi h ALA 102 CO -0.26 0.72 -0.31 0.28 0.00 0.00 0.00 179.25 179.68 1hdi h VAL 103 N 0.43 1.28 -0.88 0.00 2.07 -1.73 -1.62 116.25 115.81 1hdi h VAL 103 Ca -0.03 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 1hdi h VAL 103 Cb 1.32 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1hdi h VAL 103 CO 0.14 0.49 0.48 -0.33 0.02 0.00 0.00 177.57 178.37 1hdi h GLU 104 N 0.64 1.22 -0.50 1.57 5.08 -1.11 -1.68 114.58 119.81 1hdi h GLU 104 Ca 0.06 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1hdi h GLU 104 Cb 0.89 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1hdi h GLU 104 CO 0.08 0.90 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.75 1hdi h LYS 105 N 1.23 0.84 -0.15 2.33 3.64 -0.80 -1.21 116.57 122.45 1hdi h LYS 105 Ca 0.31 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1hdi h LYS 105 Cb 0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1hdi h LYS 105 CO -0.05 0.85 -0.38 0.00 -2.27 0.00 0.00 179.45 177.60 1hdi h ALA 106 N 1.20 1.08 -0.20 5.00 0.00 -0.51 -2.79 119.26 123.04 1hdi h ALA 106 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hdi h ALA 106 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hdi h ALA 106 CO 0.02 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1hdi h ALA 108 N 4.38 -0.75 -1.59 0.00 0.00 -0.93 -3.39 119.26 116.98 1hdi h ALA 108 Ca 0.00 -0.18 -0.47 0.00 0.00 0.00 0.00 54.91 54.26 1hdi h ALA 108 Cb 0.76 0.29 -0.34 0.00 0.00 0.00 0.00 17.79 18.50 1hdi h ALA 108 CO 0.00 -0.89 -1.00 -3.47 0.00 0.00 0.00 179.25 173.89 1hdi n ASP 109 N -5.39 -0.27 -4.72 0.00 4.64 -1.26 -5.08 116.55 104.46 1hdi n ASP 109 Ca -0.12 -2.92 -0.34 0.00 -1.38 0.00 0.00 54.79 50.03 1hdi n ASP 109 Cb 0.32 -0.12 0.10 0.00 -1.04 0.00 0.00 41.12 40.38 1hdi n ASP 109 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 1hdi s PRO 110 N -1.12 2.04 0.23 -0.67 0.02 -1.26 -4.95 135.00 129.29 1hdi s PRO 110 Ca 0.35 1.70 -0.31 0.00 0.02 0.00 0.00 61.00 62.77 1hdi s PRO 110 Cb 0.23 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.82 1hdi s PRO 110 CO -0.12 -1.90 1.54 0.00 -0.33 0.00 0.00 177.00 176.19 1hdi s ALA 111 N -2.10 3.73 0.10 -1.55 0.00 -1.26 -4.87 121.76 115.82 1hdi s ALA 111 Ca 0.73 1.43 -0.36 0.00 0.00 0.00 0.00 51.96 53.75 1hdi s ALA 111 Cb -0.28 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 19.07 1hdi s ALA 111 CO 0.47 -0.83 1.31 0.00 0.00 0.00 0.00 175.76 176.71 1hdi n ALA 112 N 2.96 -0.88 -0.49 0.00 0.00 -1.25 -1.12 120.51 119.72 1hdi n ALA 112 Ca 0.10 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1hdi n ALA 112 Cb 0.38 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1hdi n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdi n GLY 113 N 2.45 0.75 3.74 0.00 0.00 0.47 -5.00 105.19 107.59 1hdi n GLY 113 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1hdi n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hdi s SER 114 N -2.51 6.94 -0.19 1.61 0.01 -0.28 -4.90 113.70 114.38 1hdi s SER 114 Ca 0.00 2.35 -0.02 0.00 1.31 0.00 0.00 55.95 59.59 1hdi s SER 114 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1hdi s SER 114 CO 0.00 -0.50 -0.08 -0.69 0.41 0.00 0.00 173.24 172.38 1hdi s VAL 115 N 0.14 3.18 -0.07 3.43 1.01 -1.26 -0.88 120.40 125.96 1hdi s VAL 115 Ca 0.56 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1hdi s VAL 115 Cb -0.35 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1hdi s VAL 115 CO 0.37 0.46 -0.20 -0.63 0.00 0.00 0.00 175.10 175.11 1hdi s ILE 116 N 1.15 1.71 -0.21 2.22 1.01 -0.27 -1.82 121.20 124.99 1hdi s ILE 116 Ca 0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1hdi s ILE 116 Cb -0.14 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.85 1hdi s ILE 116 CO -0.02 0.48 -0.09 -0.22 0.00 0.00 0.00 174.94 175.09 1hdi s LEU 117 N 0.26 2.65 0.55 2.97 2.96 0.08 0.50 118.68 128.65 1hdi s LEU 117 Ca -0.12 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 1hdi s LEU 117 Cb -0.15 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1hdi s LEU 117 CO 0.05 -0.01 0.92 -0.76 -1.32 0.00 0.00 176.35 175.24 1hdi s LEU 118 N 1.39 3.43 0.70 -0.68 1.43 -0.48 -0.81 118.68 123.65 1hdi s LEU 118 Ca 0.05 1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 1hdi s LEU 118 Cb -0.14 -4.23 0.01 0.00 0.03 0.00 0.00 46.19 41.86 1hdi s LEU 118 CO -0.06 -0.73 1.06 -0.70 0.23 0.00 0.00 176.35 176.16 1hdi s GLU 119 N -4.90 2.87 -0.41 1.70 2.56 -0.77 -4.69 118.70 115.06 1hdi s GLU 119 Ca 0.52 0.98 -0.38 0.00 0.00 0.00 0.00 54.97 56.09 1hdi s GLU 119 Cb -0.11 -1.98 -0.16 0.00 2.00 0.00 0.00 34.13 33.88 1hdi s GLU 119 CO 0.48 -1.15 1.40 -1.71 -0.56 0.00 0.00 175.26 173.72 1hdi n ASN 120 N -3.17 0.92 0.22 -1.70 2.85 -1.26 -4.46 115.26 108.67 1hdi n ASN 120 Ca 0.08 0.90 0.06 0.00 -0.11 0.00 0.00 54.58 55.50 1hdi n ASN 120 Cb 0.53 -0.73 0.51 0.00 1.24 0.00 0.00 39.78 41.34 1hdi n ASN 120 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1hdi h LEU 121 N 4.73 0.00 0.00 1.20 3.38 -1.49 -2.69 115.31 120.44 1hdi h LEU 121 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hdi h LEU 121 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1hdi h LEU 121 CO 0.82 0.19 0.00 0.54 0.09 0.00 0.00 178.44 180.08 1hdi n ARG 122 N -4.27 0.78 0.00 1.13 1.74 -1.26 -2.43 116.66 112.35 1hdi n ARG 122 Ca -0.02 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.20 1hdi n ARG 122 Cb 0.25 -1.05 0.62 0.00 -1.02 0.00 0.00 32.46 31.26 1hdi n ARG 122 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1hdi n PHE 123 N -0.55 0.00 -4.87 -1.55 3.01 -1.02 -0.66 117.46 111.82 1hdi n PHE 123 Ca 0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.15 1hdi n PHE 123 Cb 0.01 -0.50 -0.15 0.00 -0.01 0.00 0.00 39.48 38.82 1hdi n PHE 123 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1hdi s HIS 124 N -3.00 2.72 0.50 1.38 3.76 -1.02 -3.17 115.29 116.46 1hdi s HIS 124 Ca 0.14 -0.88 0.39 0.00 -0.15 0.00 0.00 55.06 54.56 1hdi s HIS 124 Cb 0.19 -1.81 2.02 0.00 1.11 0.00 0.00 32.58 34.09 1hdi s HIS 124 CO 0.53 -0.34 2.24 -0.24 -0.85 0.00 0.00 174.74 176.07 1hdi h VAL 125 N 5.57 0.12 0.00 -0.90 3.04 -1.83 -2.45 116.25 119.80 1hdi h VAL 125 Ca -0.25 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 1hdi h VAL 125 Cb 1.22 1.16 -0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1hdi h VAL 125 CO 0.53 0.02 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.73 1hdi h GLU 126 N 0.00 0.00 0.60 4.17 3.07 -1.91 0.16 114.58 120.67 1hdi h GLU 126 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1hdi h GLU 126 Cb 0.16 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1hdi h GLU 126 CO 0.00 0.05 -0.29 1.49 -1.40 0.00 0.00 179.01 178.86 1hdi h GLU 127 N 0.00 -0.77 0.00 2.33 4.57 -1.68 -3.27 114.58 115.75 1hdi h GLU 127 Ca -0.00 0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 1hdi h GLU 127 Cb 0.36 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1hdi h GLU 127 CO 0.01 -0.48 -0.61 0.93 -1.18 0.00 0.00 179.01 177.67 1hdi h GLU 128 N -1.15 0.00 0.00 1.92 5.08 -1.76 0.44 114.58 119.11 1hdi h GLU 128 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1hdi h GLU 128 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1hdi h GLU 128 CO 0.14 0.61 0.00 0.41 -1.00 0.00 0.00 179.01 179.17 1hdi n GLY 129 N 1.25 0.75 3.62 -3.84 0.00 0.54 -4.89 105.19 102.62 1hdi n GLY 129 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1hdi n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hdi s LYS 130 N -0.51 0.92 0.00 1.61 -2.85 -1.09 -2.87 119.74 114.95 1hdi s LYS 130 Ca 0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 1hdi s LYS 130 Cb 0.00 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1hdi s LYS 130 CO 0.00 -0.41 0.00 0.41 0.10 0.00 0.00 175.35 175.45 1hdi n GLY 131 N -0.35 0.74 3.16 0.59 0.00 -0.25 -4.78 105.19 104.30 1hdi n GLY 131 Ca -0.07 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 1hdi n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdi s LYS 132 N 1.07 1.00 0.05 1.61 1.02 -0.97 0.46 119.74 123.99 1hdi s LYS 132 Ca 0.00 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 1hdi s LYS 132 Cb 0.00 -1.02 0.01 0.00 -0.52 0.00 0.00 37.83 36.31 1hdi s LYS 132 CO 0.00 0.25 0.07 -0.40 -0.92 0.00 0.00 175.35 174.36 1hdi n ASP 133 N 1.92 0.02 -0.27 2.83 5.75 0.48 -4.73 116.55 122.55 1hdi n ASP 133 Ca -0.18 -1.04 -0.02 0.00 -0.01 0.00 0.00 54.79 53.55 1hdi n ASP 133 Cb 0.55 -0.05 0.10 0.00 -1.03 0.00 0.00 41.12 40.68 1hdi n ASP 133 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hdi h ALA 134 N -1.64 1.01 0.00 2.12 0.00 -1.98 -1.52 119.26 117.25 1hdi h ALA 134 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hdi h ALA 134 Cb 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1hdi h ALA 134 CO 0.02 0.24 -0.01 0.77 0.00 0.00 0.00 179.25 180.26 1hdi h SER 135 N 0.90 0.00 0.00 0.00 0.02 -2.05 -3.44 113.55 108.97 1hdi h SER 135 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1hdi h SER 135 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1hdi h SER 135 CO -0.14 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.17 1hdi n GLY 136 N -0.60 0.73 3.75 -3.77 0.00 -0.57 -5.08 105.19 99.65 1hdi n GLY 136 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1hdi n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hdi s ASN 137 N -1.95 7.60 -0.04 1.61 0.01 -1.26 -4.68 114.94 116.24 1hdi s ASN 137 Ca 0.00 1.97 -0.30 0.00 -0.71 0.00 0.00 52.86 53.82 1hdi s ASN 137 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1hdi s ASN 137 CO 0.00 0.11 1.35 -0.54 -1.51 0.00 0.00 177.10 176.51 1hdi s LYS 138 N -1.10 4.28 0.01 -0.60 1.02 -1.26 0.18 119.74 122.27 1hdi s LYS 138 Ca 0.42 1.87 0.04 0.00 0.02 0.00 0.00 55.97 58.32 1hdi s LYS 138 Cb -0.26 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 1hdi s LYS 138 CO 0.33 -0.59 -0.11 0.00 -0.92 0.00 0.00 175.35 174.06 1hdi s ALA 139 N 2.65 2.87 -0.06 5.17 0.00 0.17 -4.83 121.76 127.72 1hdi s ALA 139 Ca 0.61 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1hdi s ALA 139 Cb -0.29 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1hdi s ALA 139 CO 0.24 0.60 0.08 0.00 0.00 0.00 0.00 175.76 176.67 1hdi s ALA 140 N -0.95 3.59 0.58 0.00 0.00 -1.26 -1.09 121.76 122.63 1hdi s ALA 140 Ca 0.16 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 1hdi s ALA 140 Cb -0.11 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1hdi s ALA 140 CO 0.06 0.64 1.09 0.20 0.00 0.00 0.00 175.76 177.76 1hdi s GLY 141 N -1.31 2.35 -0.15 0.00 0.00 -1.14 -4.97 107.32 102.10 1hdi s GLY 141 Ca 0.18 0.61 -0.10 0.00 0.00 0.00 0.00 44.72 45.41 1hdi s GLY 141 CO 0.08 0.95 0.18 1.85 0.00 0.00 0.00 173.10 176.16 1hdi s GLU 142 N -3.71 3.91 0.18 2.90 -6.30 -1.26 -4.98 118.70 109.43 1hdi s GLU 142 Ca 0.68 -0.09 -0.19 0.00 -2.50 0.00 0.00 54.97 52.87 1hdi s GLU 142 Cb -0.20 -3.32 0.12 0.00 0.00 0.00 0.00 34.13 30.73 1hdi s GLU 142 CO 0.33 0.49 1.63 -1.35 0.02 0.00 0.00 175.26 176.37 1hdi h PRO 143 N 5.92 -0.12 -0.59 4.30 0.11 -1.98 0.16 132.00 139.79 1hdi h PRO 143 Ca -0.47 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1hdi h PRO 143 Cb 1.19 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1hdi h PRO 143 CO 0.68 -0.08 0.27 0.00 -0.21 0.00 0.00 178.00 178.66 1hdi h ALA 144 N 1.18 1.36 -0.35 -0.75 0.00 -1.99 -0.49 119.26 118.22 1hdi h ALA 144 Ca 0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1hdi h ALA 144 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hdi h ALA 144 CO -0.53 0.49 -0.26 0.87 0.00 0.00 0.00 179.25 179.83 1hdi h LYS 145 N 0.84 0.71 -0.20 0.00 1.79 -1.69 -1.26 116.57 116.76 1hdi h LYS 145 Ca 0.20 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1hdi h LYS 145 Cb 0.12 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1hdi h LYS 145 CO -0.02 0.90 0.11 0.82 -1.08 0.00 0.00 179.45 180.17 1hdi h ILE 146 N 0.62 1.11 -0.45 1.86 2.04 -0.02 0.64 117.51 123.31 1hdi h ILE 146 Ca 0.08 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1hdi h ILE 146 Cb 0.77 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1hdi h ILE 146 CO 0.06 0.11 0.29 0.50 0.00 0.00 0.00 178.15 179.11 1hdi h LYS 147 N 0.21 0.58 -0.56 2.37 3.64 -0.90 -1.29 116.57 120.63 1hdi h LYS 147 Ca 0.07 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1hdi h LYS 147 Cb 0.08 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1hdi h LYS 147 CO -0.01 0.39 0.31 0.00 -2.27 0.00 0.00 179.45 177.87 1hdi h ALA 148 N 1.17 0.72 -0.60 5.00 0.00 -1.02 -0.65 119.26 123.87 1hdi h ALA 148 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hdi h ALA 148 Cb -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1hdi h ALA 148 CO -0.04 0.23 0.39 0.35 0.00 0.00 0.00 179.25 180.19 1hdi h PHE 149 N 0.75 0.76 -0.29 0.00 3.57 -0.51 -1.29 116.94 119.93 1hdi h PHE 149 Ca 0.20 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 1hdi h PHE 149 Cb 0.04 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1hdi h PHE 149 CO -0.01 0.48 -0.30 0.00 -2.23 0.00 0.00 178.31 176.25 1hdi h ARG 150 N 0.81 0.61 -0.03 1.11 3.08 -1.03 -2.60 114.38 116.33 1hdi h ARG 150 Ca 0.22 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1hdi h ARG 150 Cb -0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1hdi h ARG 150 CO -0.05 0.84 -0.40 0.00 -1.07 0.00 0.00 179.97 179.29 1hdi h ALA 151 N 1.15 1.27 -0.11 0.04 0.00 -0.66 -1.84 119.26 119.10 1hdi h ALA 151 Ca 0.06 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1hdi h ALA 151 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1hdi h ALA 151 CO 0.06 0.53 -0.35 1.03 0.00 0.00 0.00 179.25 180.53 1hdi h SER 152 N 0.06 0.49 -0.62 0.00 0.87 -1.00 -2.79 113.55 110.55 1hdi h SER 152 Ca 0.00 -0.61 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1hdi h SER 152 Cb 0.74 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1hdi h SER 152 CO 0.06 1.01 0.34 -0.07 -0.53 0.00 0.00 176.83 177.64 1hdi h LEU 153 N -0.00 0.80 -1.62 2.23 3.38 -1.38 -1.74 115.31 116.98 1hdi h LEU 153 Ca -0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1hdi h LEU 153 Cb 0.97 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1hdi h LEU 153 CO 0.07 0.66 -0.21 0.28 0.09 0.00 0.00 178.44 179.33 1hdi h SER 154 N 0.90 0.00 1.16 -0.43 0.02 -1.21 -2.76 113.55 111.22 1hdi h SER 154 Ca 0.23 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1hdi h SER 154 Cb 0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1hdi h SER 154 CO -0.03 0.21 -0.11 0.00 -1.14 0.00 0.00 176.83 175.76 1hdi h ALA 155 N 1.79 0.99 0.00 3.77 0.00 -1.04 -3.29 119.26 121.48 1hdi h ALA 155 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hdi h ALA 155 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1hdi h ALA 155 CO 0.03 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1hdi n LEU 156 N -3.21 0.26 -3.84 0.00 4.77 -1.04 -4.81 117.00 109.12 1hdi n LEU 156 Ca 0.01 0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1hdi n LEU 156 Cb 0.40 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1hdi n LEU 156 CO 0.31 -0.37 0.08 -0.83 -1.33 0.00 0.00 177.39 175.26 1hdi s GLY 157 N -3.21 0.17 -0.09 -0.72 0.00 -1.24 -4.64 107.32 97.59 1hdi s GLY 157 Ca 0.06 -0.56 0.14 0.00 0.00 0.00 0.00 44.72 44.36 1hdi s GLY 157 CO 0.31 -0.60 0.49 1.22 0.00 0.00 0.00 173.10 174.53 1hdi n ASP 158 N -0.24 0.66 -4.18 1.64 8.00 0.60 -4.89 116.55 118.14 1hdi n ASP 158 Ca -0.10 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.53 1hdi n ASP 158 Cb 0.63 0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.83 1hdi n ASP 158 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1hdi s VAL 159 N -2.57 1.04 -0.04 2.53 -7.23 -0.98 -4.67 120.40 108.48 1hdi s VAL 159 Ca -0.07 -1.53 0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1hdi s VAL 159 Cb 0.07 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 1hdi s VAL 159 CO 0.82 -0.43 -0.17 -0.47 -0.31 0.00 0.00 175.10 174.54 1hdi s TYR 160 N -2.00 2.61 -0.06 2.82 5.04 0.14 -1.30 117.35 124.60 1hdi s TYR 160 Ca 0.03 -0.22 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 1hdi s TYR 160 Cb -0.06 -1.59 0.02 0.00 0.35 0.00 0.00 41.96 40.68 1hdi s TYR 160 CO 0.01 0.14 -0.08 0.08 -1.34 0.00 0.00 175.55 174.36 1hdi s VAL 161 N -0.72 0.88 -0.35 3.14 1.01 -0.36 -0.71 120.40 123.29 1hdi s VAL 161 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1hdi s VAL 161 Cb -0.10 -0.85 0.06 0.00 0.00 0.00 0.00 36.38 35.49 1hdi s VAL 161 CO 0.00 0.31 0.10 0.21 0.00 0.00 0.00 175.10 175.72 1hdi s ASN 162 N 0.91 5.17 0.00 3.32 3.84 0.24 -0.94 114.94 127.47 1hdi s ASN 162 Ca -0.11 -1.43 0.11 0.00 0.21 0.00 0.00 52.86 51.64 1hdi s ASN 162 Cb -0.15 -1.81 0.30 0.00 -0.55 0.00 0.00 41.25 39.04 1hdi s ASN 162 CO 0.01 -0.37 1.25 -0.67 -2.79 0.00 0.00 177.10 174.53 1hdi n ASP 163 N 4.70 2.91 -3.64 -4.21 2.03 0.32 -1.50 116.55 117.15 1hdi n ASP 163 Ca -0.10 -1.99 -0.41 0.00 0.52 0.00 0.00 54.79 52.81 1hdi n ASP 163 Cb 0.43 -0.23 -0.01 0.00 -0.72 0.00 0.00 41.12 40.60 1hdi n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hdi n ALA 164 N 0.51 6.15 -0.30 -1.67 0.00 -1.02 -4.42 120.51 119.76 1hdi n ALA 164 Ca 0.11 -3.98 0.05 0.00 0.00 0.00 0.00 53.44 49.63 1hdi n ALA 164 Cb 0.42 -3.20 0.20 0.00 0.00 0.00 0.00 19.45 16.88 1hdi n ALA 164 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1hdi h PHE 165 N 5.46 0.84 -0.05 0.00 3.57 -1.92 -1.19 116.94 123.66 1hdi h PHE 165 Ca 0.60 0.03 0.02 0.00 3.53 0.00 0.00 57.97 62.15 1hdi h PHE 165 Cb 0.50 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1hdi h PHE 165 CO 1.51 0.28 0.14 0.78 -2.23 0.00 0.00 178.31 178.79 1hdi h GLY 166 N 0.73 0.00 -1.07 2.40 0.00 -1.85 -1.35 103.07 101.93 1hdi h GLY 166 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1hdi h GLY 166 CO -0.30 0.00 -0.01 2.41 0.00 0.00 0.00 176.54 178.64 1hdi n THR 167 N -3.31 0.00 0.31 4.70 -1.04 -0.49 -4.45 114.28 110.01 1hdi n THR 167 Ca -0.01 -0.49 0.20 0.00 -2.04 0.00 0.00 64.05 61.70 1hdi n THR 167 Cb 0.22 1.28 1.05 0.00 -1.82 0.00 0.00 70.33 71.05 1hdi n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hdi h ALA 168 N 2.64 1.08 -0.00 2.41 0.00 -0.78 0.45 119.26 125.05 1hdi h ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hdi h ALA 168 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hdi h ALA 168 CO 0.00 -0.08 -0.11 -2.39 0.00 0.00 0.00 179.25 176.68 1hdi n HIS 169 N -2.92 0.00 -3.54 0.00 1.44 -1.26 -1.11 115.22 107.83 1hdi n HIS 169 Ca -0.03 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.31 1hdi n HIS 169 Cb 0.14 -0.28 -0.09 0.00 0.12 0.00 0.00 29.99 29.88 1hdi n HIS 169 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1hdi s ARG 170 N -2.66 4.05 -1.07 -1.40 1.81 0.15 -4.64 118.95 115.19 1hdi s ARG 170 Ca 0.24 -0.13 -0.05 0.00 -1.72 0.00 0.00 55.73 54.07 1hdi s ARG 170 Cb 0.20 -3.59 0.12 0.00 -0.45 0.00 0.00 34.95 31.22 1hdi s ARG 170 CO 0.51 -0.08 2.46 0.00 -0.68 0.00 0.00 175.30 177.51 1hdi n ALA 171 N 4.71 6.68 -2.25 2.13 0.00 -1.26 -4.47 120.51 126.05 1hdi n ALA 171 Ca -0.12 -3.83 -0.27 0.00 0.00 0.00 0.00 53.44 49.22 1hdi n ALA 171 Cb 0.52 -2.57 0.01 0.00 0.00 0.00 0.00 19.45 17.40 1hdi n ALA 171 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hdi s HIS 172 N -1.49 3.48 0.23 0.00 3.76 -1.26 -4.84 115.29 115.16 1hdi s HIS 172 Ca 0.55 0.73 -0.08 0.00 -0.15 0.00 0.00 55.06 56.10 1hdi s HIS 172 Cb 0.24 -2.38 0.38 0.00 1.11 0.00 0.00 32.58 31.93 1hdi s HIS 172 CO -0.13 -0.38 1.66 0.77 -0.85 0.00 0.00 174.74 175.81 1hdi h SER 173 N 0.17 -0.19 0.75 1.40 0.02 -1.11 -0.22 113.55 114.38 1hdi h SER 173 Ca -0.47 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1hdi h SER 173 Cb 1.22 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1hdi h SER 173 CO 0.61 -0.10 0.00 -1.54 -1.14 0.00 0.00 176.83 174.66 1hdi n SER 174 N -5.25 0.48 -0.10 3.07 3.41 -1.26 -0.26 113.62 113.70 1hdi n SER 174 Ca 0.12 0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 59.22 1hdi n SER 174 Cb 0.41 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.50 1hdi n SER 174 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1hdi n MET 175 N -2.02 0.72 0.00 4.33 2.00 -0.23 -4.74 117.12 117.19 1hdi n MET 175 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.75 1hdi n MET 175 Cb 0.24 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 31.95 1hdi n MET 175 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1hdi n VAL 176 N -2.84 0.00 0.95 2.03 0.24 -0.38 -4.59 118.33 113.74 1hdi n VAL 176 Ca -0.35 -0.27 0.11 0.00 -2.04 0.00 0.00 64.34 61.80 1hdi n VAL 176 Cb 1.12 1.15 0.08 0.00 -1.47 0.00 0.00 33.84 34.72 1hdi n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hdi n GLY 177 N 0.37 0.77 3.62 7.63 0.00 0.64 -4.92 105.19 113.29 1hdi n GLY 177 Ca 0.00 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1hdi n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hdi s VAL 178 N -1.96 4.15 -1.17 1.61 1.01 -1.23 -4.75 120.40 118.06 1hdi s VAL 178 Ca 0.25 1.26 -0.15 0.00 0.00 0.00 0.00 61.98 63.34 1hdi s VAL 178 Cb 0.19 -4.30 0.16 0.00 0.00 0.00 0.00 36.38 32.43 1hdi s VAL 178 CO 0.32 -0.65 1.41 0.21 0.00 0.00 0.00 175.10 176.38 1hdi s ASN 179 N 2.82 6.99 0.02 3.32 3.04 -1.26 -4.97 114.94 124.90 1hdi s ASN 179 Ca 0.54 -2.82 0.03 0.00 0.04 0.00 0.00 52.86 50.65 1hdi s ASN 179 Cb -0.13 -2.41 -0.01 0.00 -1.54 0.00 0.00 41.25 37.15 1hdi s ASN 179 CO 0.26 -0.82 -0.10 -0.76 -3.04 0.00 0.00 177.10 172.64 1hdi s LEU 180 N 1.90 2.12 0.29 3.21 1.43 -1.26 -4.94 118.68 121.42 1hdi s LEU 180 Ca 0.42 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1hdi s LEU 180 Cb -0.03 -0.41 0.62 0.00 0.03 0.00 0.00 46.19 46.40 1hdi s LEU 180 CO -0.01 0.01 1.81 -0.65 0.23 0.00 0.00 176.35 177.74 1hdi h PRO 181 N 5.32 0.85 -5.01 1.29 0.11 -1.93 -3.39 132.00 129.23 1hdi h PRO 181 Ca -0.34 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 65.06 1hdi h PRO 181 Cb 1.19 -0.19 -0.28 0.00 0.11 0.00 0.00 31.00 31.82 1hdi h PRO 181 CO 0.46 0.56 -0.73 0.15 -0.21 0.00 0.00 178.00 178.23 1hdi s LYS 182 N -5.92 3.35 -0.28 1.05 -0.14 -1.26 -4.97 119.74 111.58 1hdi s LYS 182 Ca -0.12 -0.64 0.00 0.00 -1.36 0.00 0.00 55.97 53.86 1hdi s LYS 182 Cb 0.23 -2.97 0.08 0.00 -1.68 0.00 0.00 37.83 33.50 1hdi s LYS 182 CO 0.80 -0.18 0.03 0.15 -0.76 0.00 0.00 175.35 175.39 1hdi s LYS 183 N 1.42 1.16 0.03 1.68 1.02 -1.26 -0.68 119.74 123.11 1hdi s LYS 183 Ca 0.05 -1.12 0.05 0.00 0.02 0.00 0.00 55.97 54.98 1hdi s LYS 183 Cb -0.14 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 1hdi s LYS 183 CO -0.04 -0.80 -0.13 0.00 -0.92 0.00 0.00 175.35 173.47 1hdi s ALA 184 N 1.44 2.80 0.22 5.17 0.00 0.11 -1.01 121.76 130.49 1hdi s ALA 184 Ca 0.03 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 1hdi s ALA 184 Cb -0.18 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 1hdi s ALA 184 CO -0.13 0.60 0.96 0.20 0.00 0.00 0.00 175.76 177.38 1hdi s GLY 185 N -1.48 3.09 0.09 0.00 0.00 0.03 -0.60 107.32 108.45 1hdi s GLY 185 Ca 0.16 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.51 1hdi s GLY 185 CO 0.07 1.26 0.12 0.00 0.00 0.00 0.00 173.10 174.55 1hdi n ALA 186 N 1.68 -0.07 -0.03 3.20 0.00 -0.57 -0.25 120.51 124.48 1hdi n ALA 186 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.25 1hdi n ALA 186 Cb 0.47 0.01 0.33 0.00 0.00 0.00 0.00 19.45 20.26 1hdi n ALA 186 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1hdi h PHE 187 N -0.76 0.60 -0.03 0.00 0.05 -1.95 0.16 116.94 115.01 1hdi h PHE 187 Ca -0.04 -0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.69 1hdi h PHE 187 Cb 0.12 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 37.89 1hdi h PHE 187 CO 0.00 0.49 -0.10 1.25 -0.18 0.00 0.00 178.31 179.77 1hdi h LEU 188 N 0.59 0.14 -0.79 1.54 5.85 -1.87 -2.09 115.31 118.68 1hdi h LEU 188 Ca 0.14 -0.62 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1hdi h LEU 188 Cb 0.15 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1hdi h LEU 188 CO -0.01 0.73 0.44 -0.03 -0.34 0.00 0.00 178.44 179.24 1hdi h MET 189 N -0.46 0.73 0.28 1.25 4.05 -1.72 0.45 114.93 119.52 1hdi h MET 189 Ca -0.00 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1hdi h MET 189 Cb 0.72 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1hdi h MET 189 CO 0.02 0.48 -0.13 -0.22 0.23 0.00 0.00 176.91 177.29 1hdi h LYS 190 N 0.75 -0.36 -0.61 0.39 3.64 -0.70 -0.85 116.57 118.84 1hdi h LYS 190 Ca 0.38 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1hdi h LYS 190 Cb 0.34 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1hdi h LYS 190 CO -0.24 -0.24 0.39 -0.22 -2.27 0.00 0.00 179.45 176.87 1hdi h LYS 191 N -0.38 0.80 -0.26 1.90 3.64 -0.88 0.13 116.57 121.52 1hdi h LYS 191 Ca -0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1hdi h LYS 191 Cb 0.29 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1hdi h LYS 191 CO 0.06 0.54 0.14 0.93 -2.27 0.00 0.00 179.45 178.86 1hdi h GLU 192 N 0.82 0.36 -0.14 1.90 4.39 -0.77 -1.79 114.58 119.36 1hdi h GLU 192 Ca 0.22 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 1hdi h GLU 192 Cb -0.08 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1hdi h GLU 192 CO -0.05 0.32 -0.47 -0.07 -1.16 0.00 0.00 179.01 177.59 1hdi h LEU 193 N 0.30 0.39 -0.13 1.33 3.38 -0.98 -1.99 115.31 117.62 1hdi h LEU 193 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1hdi h LEU 193 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1hdi h LEU 193 CO -0.01 0.81 0.08 0.78 0.09 0.00 0.00 178.44 180.18 1hdi h ASN 194 N 0.29 0.15 -0.23 -0.43 2.35 -0.45 0.19 115.58 117.45 1hdi h ASN 194 Ca 0.02 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1hdi h ASN 194 Cb 0.94 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 1hdi h ASN 194 CO 0.08 0.12 -0.36 1.88 -1.65 0.00 0.00 177.43 177.50 1hdi h TYR 195 N 0.16 0.80 0.00 1.19 -1.99 -1.30 -3.00 116.97 112.83 1hdi h TYR 195 Ca 0.05 -0.27 -0.03 0.00 2.00 0.00 0.00 58.73 60.48 1hdi h TYR 195 Cb -0.01 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 38.57 1hdi h TYR 195 CO -0.07 1.02 -0.13 0.74 -0.00 0.00 0.00 178.16 179.72 1hdi h PHE 196 N 0.34 0.00 0.00 4.88 -1.00 -1.22 0.08 116.94 120.02 1hdi h PHE 196 Ca 0.02 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1hdi h PHE 196 Cb 0.95 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.50 1hdi h PHE 196 CO 0.08 0.13 -0.09 0.00 -1.61 0.00 0.00 178.31 176.83 1hdi h ALA 197 N 1.87 1.26 -0.12 2.45 0.00 -0.49 0.56 119.26 124.79 1hdi h ALA 197 Ca -0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1hdi h ALA 197 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hdi h ALA 197 CO 0.02 0.11 -0.18 0.00 0.00 0.00 0.00 179.25 179.19 1hdi h ALA 198 N 1.91 0.18 -0.21 0.00 0.00 -0.91 -1.47 119.26 118.77 1hdi h ALA 198 Ca -0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1hdi h ALA 198 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hdi h ALA 198 CO 0.01 0.11 -0.50 0.00 0.00 0.00 0.00 179.25 178.87 1hdi h ALA 199 N 0.55 0.35 0.00 0.00 0.00 -1.18 -1.63 119.26 117.36 1hdi h ALA 199 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hdi h ALA 199 Cb 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1hdi h ALA 199 CO 0.04 0.53 -0.60 0.00 0.00 0.00 0.00 179.25 179.22 1hdi n ALA 200 N -2.55 3.65 0.02 0.00 0.00 0.12 -4.72 120.51 117.02 1hdi n ALA 200 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1hdi n ALA 200 Cb 0.60 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1hdi n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hdi n GLU 201 N -1.57 0.00 -3.37 0.00 1.02 -0.56 -5.00 120.64 111.16 1hdi n GLU 201 Ca 0.05 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.93 1hdi n GLU 201 Cb 0.35 -0.04 -0.08 0.00 -0.02 0.00 0.00 31.44 31.65 1hdi n GLU 201 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1hdi n SER 202 N -2.66 3.12 -4.80 1.62 7.64 -1.19 -5.05 113.62 112.29 1hdi n SER 202 Ca 0.00 -3.31 -0.33 0.00 1.01 0.00 0.00 58.87 56.23 1hdi n SER 202 Cb 0.00 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 62.52 1hdi n SER 202 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hdi s PRO 203 N -2.27 3.62 0.60 1.43 0.04 -0.61 -4.83 135.00 132.99 1hdi s PRO 203 Ca 0.39 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 1hdi s PRO 203 Cb 0.16 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1hdi s PRO 203 CO -0.03 -0.57 1.04 -1.21 0.04 0.00 0.00 177.00 176.27 1hdi s GLU 204 N -3.64 3.40 0.07 4.56 0.41 -1.26 -5.01 118.70 117.22 1hdi s GLU 204 Ca 0.65 1.04 0.05 0.00 -0.41 0.00 0.00 54.97 56.30 1hdi s GLU 204 Cb -0.16 -2.05 -0.03 0.00 -1.78 0.00 0.00 34.13 30.12 1hdi s GLU 204 CO 0.28 -0.74 -0.14 1.03 -0.49 0.00 0.00 175.26 175.20 1hdi s ARG 205 N -4.43 0.80 0.58 1.61 0.52 -1.26 -3.67 118.95 113.10 1hdi s ARG 205 Ca 0.60 -0.94 -0.20 0.00 -0.52 0.00 0.00 55.73 54.68 1hdi s ARG 205 Cb -0.14 -0.80 -0.04 0.00 0.52 0.00 0.00 34.95 34.50 1hdi s ARG 205 CO 0.42 0.18 1.27 -2.14 0.02 0.00 0.00 175.30 175.04 1hdi s PRO 206 N -1.72 3.00 -0.26 3.54 0.02 -1.26 -4.44 135.00 133.89 1hdi s PRO 206 Ca -0.02 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 62.95 1hdi s PRO 206 Cb -0.10 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.37 1hdi s PRO 206 CO 0.02 -1.23 0.00 0.12 -0.33 0.00 0.00 177.00 175.58 1hdi s PHE 207 N -1.45 3.07 -0.13 6.54 5.99 -1.24 -0.55 117.98 130.21 1hdi s PHE 207 Ca 0.76 -1.14 -0.03 0.00 0.00 0.00 0.00 56.93 56.52 1hdi s PHE 207 Cb -0.35 -2.15 -0.03 0.00 0.00 0.00 0.00 43.02 40.49 1hdi s PHE 207 CO 0.39 -0.61 -0.04 -1.17 -0.00 0.00 0.00 175.22 173.79 1hdi s LEU 208 N 1.44 3.29 -0.19 6.12 2.96 0.45 -0.70 118.68 132.05 1hdi s LEU 208 Ca 0.03 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1hdi s LEU 208 Cb -0.16 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1hdi s LEU 208 CO -0.01 0.24 -0.07 0.00 -1.32 0.00 0.00 176.35 175.18 1hdi s ALA 209 N -0.03 2.78 -0.35 5.97 0.00 -0.59 -0.97 121.76 128.57 1hdi s ALA 209 Ca 0.01 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 1hdi s ALA 209 Cb -0.13 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.50 1hdi s ALA 209 CO 0.03 -0.15 0.11 0.42 0.00 0.00 0.00 175.76 176.17 1hdi s ILE 210 N 1.01 3.67 -0.18 0.00 1.01 0.13 -0.31 121.20 126.53 1hdi s ILE 210 Ca -0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 60.65 59.35 1hdi s ILE 210 Cb -0.15 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 1hdi s ILE 210 CO -0.00 -0.24 -0.08 -0.76 0.00 0.00 0.00 174.94 173.85 1hdi s LEU 211 N 1.36 2.80 0.00 2.97 1.43 -0.16 -0.18 118.68 126.90 1hdi s LEU 211 Ca -0.01 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1hdi s LEU 211 Cb -0.20 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1hdi s LEU 211 CO 0.02 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1hdi n GLY 212 N 4.28 6.90 0.00 -3.19 0.00 -0.58 -0.75 105.19 111.84 1hdi n GLY 212 Ca -0.18 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1hdi n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdi n GLY 213 N 3.46 -1.17 0.04 -0.02 0.00 -1.08 -4.64 105.19 101.78 1hdi n GLY 213 Ca 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 1hdi n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdi n ALA 214 N -0.29 0.39 -1.79 4.61 0.00 -1.26 0.45 120.51 122.62 1hdi n ALA 214 Ca 0.00 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 1hdi n ALA 214 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 1hdi n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hdi s LYS 215 N -1.88 3.83 -0.16 0.00 1.02 -1.26 -2.26 119.74 119.03 1hdi s LYS 215 Ca -0.13 1.15 -0.00 0.00 0.02 0.00 0.00 55.97 57.01 1hdi s LYS 215 Cb 0.02 -2.11 -0.10 0.00 -0.52 0.00 0.00 37.83 35.12 1hdi s LYS 215 CO 0.19 -0.38 -0.15 0.28 -0.92 0.00 0.00 175.35 174.38 1hdi n VAL 216 N -1.32 0.88 -0.27 3.17 0.31 -1.26 -4.57 118.33 115.27 1hdi n VAL 216 Ca 0.08 -0.32 0.03 0.00 -0.01 0.00 0.00 64.34 64.12 1hdi n VAL 216 Cb 0.53 -1.15 0.17 0.00 -0.91 0.00 0.00 33.84 32.49 1hdi n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hdi h ALA 217 N -0.09 1.12 0.00 3.52 0.00 -1.93 0.10 119.26 121.98 1hdi h ALA 217 Ca -0.35 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1hdi h ALA 217 Cb 1.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1hdi h ALA 217 CO -0.08 -0.02 0.00 -0.40 0.00 0.00 0.00 179.25 178.75 1hdi n ASP 218 N -4.83 0.00 -0.04 0.00 5.68 -1.26 -2.96 116.55 113.13 1hdi n ASP 218 Ca 0.13 -0.62 0.00 0.00 -0.50 0.00 0.00 54.79 53.81 1hdi n ASP 218 Cb 0.32 -0.06 0.01 0.00 -1.14 0.00 0.00 41.12 40.25 1hdi n ASP 218 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hdi n LYS 219 N -1.06 2.09 -0.12 0.11 5.02 0.32 -4.75 118.16 119.77 1hdi n LYS 219 Ca 0.17 -1.31 -0.05 0.00 -2.02 0.00 0.00 58.31 55.10 1hdi n LYS 219 Cb 0.11 -1.02 0.02 0.00 -0.02 0.00 0.00 35.03 34.12 1hdi n LYS 219 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1hdi h ILE 220 N 0.15 0.65 -0.26 -0.18 1.08 -1.33 0.03 117.51 117.64 1hdi h ILE 220 Ca 0.00 -0.02 -0.10 0.00 -0.39 0.00 0.00 64.86 64.35 1hdi h ILE 220 Cb 0.40 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1hdi h ILE 220 CO 0.00 0.01 -0.26 -0.61 -0.69 0.00 0.00 178.15 176.60 1hdi h GLN 221 N 0.05 0.51 -0.38 2.37 5.75 -1.85 0.11 115.11 121.66 1hdi h GLN 221 Ca 0.19 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1hdi h GLN 221 Cb 0.29 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1hdi h GLN 221 CO -0.37 0.73 0.10 1.25 -2.65 0.00 0.00 178.83 177.89 1hdi h LEU 222 N 0.45 0.57 -0.28 -2.39 5.85 -1.71 0.15 115.31 117.95 1hdi h LEU 222 Ca 0.06 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1hdi h LEU 222 Cb 0.69 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1hdi h LEU 222 CO 0.05 0.64 -0.09 0.40 -0.34 0.00 0.00 178.44 179.11 1hdi h ILE 223 N 0.47 1.29 -0.48 4.05 2.04 -0.72 -1.95 117.51 122.21 1hdi h ILE 223 Ca 0.12 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1hdi h ILE 223 Cb 0.29 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1hdi h ILE 223 CO -0.00 0.36 0.24 -1.13 0.00 0.00 0.00 178.15 177.62 1hdi h ASN 224 N 0.31 0.61 -0.45 1.72 -1.24 -0.86 -0.59 115.58 115.09 1hdi h ASN 224 Ca 0.07 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 1hdi h ASN 224 Cb 0.58 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1hdi h ASN 224 CO 0.03 0.56 0.11 -1.13 -1.29 0.00 0.00 177.43 175.71 1hdi h ASN 225 N 0.63 0.69 -0.06 1.15 -1.24 -0.94 -2.60 115.58 113.21 1hdi h ASN 225 Ca 0.17 -0.23 -0.07 0.00 0.71 0.00 0.00 56.30 56.88 1hdi h ASN 225 Cb 0.10 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 1hdi h ASN 225 CO -0.02 0.74 -0.15 0.24 -1.29 0.00 0.00 177.43 176.95 1hdi h MET 226 N 0.60 0.40 0.00 6.67 2.86 -1.11 -2.01 114.93 122.34 1hdi h MET 226 Ca 0.14 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1hdi h MET 226 Cb 0.32 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1hdi h MET 226 CO 0.00 0.55 -0.04 -0.07 1.06 0.00 0.00 176.91 178.40 1hdi h LEU 227 N 0.37 0.00 -0.09 1.22 3.38 -0.71 0.34 115.31 119.82 1hdi h LEU 227 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hdi h LEU 227 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1hdi h LEU 227 CO 0.03 0.04 -0.14 0.47 0.09 0.00 0.00 178.44 178.93 1hdi n ASP 228 N -3.48 0.28 0.00 -0.43 8.00 -0.76 -4.31 116.55 115.85 1hdi n ASP 228 Ca -0.02 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1hdi n ASP 228 Cb 0.16 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1hdi n ASP 228 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hdi n LYS 229 N -1.27 2.48 -2.58 -1.24 5.02 -0.23 -5.11 118.16 115.23 1hdi n LYS 229 Ca 0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.15 1hdi n LYS 229 Cb 0.31 -0.85 0.03 0.00 -0.02 0.00 0.00 35.03 34.50 1hdi n LYS 229 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hdi s VAL 230 N -1.61 3.21 -0.18 -0.18 -7.23 -0.06 -4.92 120.40 109.43 1hdi s VAL 230 Ca 0.00 -0.36 0.17 0.00 -1.81 0.00 0.00 61.98 59.98 1hdi s VAL 230 Cb 0.00 -3.25 -0.24 0.00 0.56 0.00 0.00 36.38 33.45 1hdi s VAL 230 CO 0.00 -0.21 0.08 0.59 -0.31 0.00 0.00 175.10 175.25 1hdi n ASN 231 N -2.45 0.34 -3.96 4.85 4.13 0.12 -4.77 115.26 113.52 1hdi n ASN 231 Ca 0.05 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.22 1hdi n ASN 231 Cb 0.59 1.01 -0.10 0.00 -1.54 0.00 0.00 39.78 39.74 1hdi n ASN 231 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1hdi s GLU 232 N -2.50 0.50 -0.11 3.52 2.02 -0.95 -1.89 118.70 119.29 1hdi s GLU 232 Ca -0.09 -0.75 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 1hdi s GLU 232 Cb 0.06 0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.53 1hdi s GLU 232 CO 0.78 -0.11 0.23 1.41 0.02 0.00 0.00 175.26 177.59 1hdi s MET 233 N -2.36 0.14 -0.17 1.61 1.75 -0.14 -1.54 119.30 118.60 1hdi s MET 233 Ca -0.07 0.62 -0.15 0.00 -1.25 0.00 0.00 55.69 54.83 1hdi s MET 233 Cb -0.03 -0.12 -0.04 0.00 2.84 0.00 0.00 34.83 37.48 1hdi s MET 233 CO -0.04 -0.24 0.35 0.42 -0.65 0.00 0.00 175.02 174.87 1hdi s ILE 234 N 1.94 5.25 -0.36 10.11 1.01 0.58 -0.68 121.20 139.05 1hdi s ILE 234 Ca -0.03 0.66 -0.01 0.00 0.00 0.00 0.00 60.65 61.28 1hdi s ILE 234 Cb -0.11 -3.69 0.09 0.00 0.01 0.00 0.00 42.46 38.75 1hdi s ILE 234 CO -0.08 0.33 0.10 -0.63 0.00 0.00 0.00 174.94 174.67 1hdi s ILE 235 N 0.77 2.95 0.00 2.92 1.01 -0.75 -0.99 121.20 127.11 1hdi s ILE 235 Ca 0.19 -1.92 0.00 0.00 0.00 0.00 0.00 60.65 58.92 1hdi s ILE 235 Cb -0.14 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.38 1hdi s ILE 235 CO 0.06 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.13 1hdi n GLY 236 N 4.52 6.59 7.00 6.18 0.00 0.07 -4.20 105.19 125.35 1hdi n GLY 236 Ca -0.04 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1hdi n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdi n GLY 237 N 4.01 -0.38 0.19 -0.02 0.00 -1.13 -3.69 105.19 104.18 1hdi n GLY 237 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 44.97 1hdi n GLY 237 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hdi h GLY 238 N 0.00 0.00 0.07 -0.02 0.00 -0.25 -2.92 103.07 99.94 1hdi h GLY 238 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1hdi h GLY 238 CO 0.00 0.00 0.37 -0.33 0.00 0.00 0.00 176.54 176.58 1hdi h MET 239 N 0.00 0.48 -0.85 4.80 2.07 -0.79 -2.30 114.93 118.34 1hdi h MET 239 Ca -0.00 -0.03 0.25 0.00 -2.07 0.00 0.00 59.70 57.84 1hdi h MET 239 Cb 0.66 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 30.25 1hdi h MET 239 CO 0.05 0.32 0.66 0.00 1.07 0.00 0.00 176.91 179.00 1hdi h ALA 240 N 1.60 2.76 0.00 6.32 0.00 -1.59 -1.80 119.26 126.55 1hdi h ALA 240 Ca 0.47 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1hdi h ALA 240 Cb 0.77 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1hdi h ALA 240 CO -0.43 -1.09 -0.26 0.74 0.00 0.00 0.00 179.25 178.20 1hdi h PHE 241 N 0.00 0.00 -0.17 0.00 -1.00 -1.62 0.34 116.94 114.49 1hdi h PHE 241 Ca 0.40 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.96 1hdi h PHE 241 Cb 1.71 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.28 1hdi h PHE 241 CO 0.00 0.26 -0.75 1.15 -1.61 0.00 0.00 178.31 177.36 1hdi h THR 242 N 0.00 1.28 -0.23 -1.55 2.02 -1.51 -0.94 112.91 111.98 1hdi h THR 242 Ca -0.00 -1.94 -0.05 0.00 0.77 0.00 0.00 66.41 65.18 1hdi h THR 242 Cb 0.62 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1hdi h THR 242 CO 0.03 0.62 -0.06 -0.26 0.37 0.00 0.00 175.52 176.23 1hdi h PHE 243 N 0.56 0.49 -0.47 3.16 -1.00 -1.43 -2.13 116.94 116.12 1hdi h PHE 243 Ca -0.04 -0.11 -0.09 0.00 2.81 0.00 0.00 57.97 60.53 1hdi h PHE 243 Cb 1.38 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.80 1hdi h PHE 243 CO 0.08 0.67 -0.08 -0.07 -1.61 0.00 0.00 178.31 177.31 1hdi h LEU 244 N 0.17 0.83 -0.11 1.54 3.38 -0.95 0.12 115.31 120.28 1hdi h LEU 244 Ca 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1hdi h LEU 244 Cb 0.52 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1hdi h LEU 244 CO 0.02 0.94 0.01 0.50 0.09 0.00 0.00 178.44 180.00 1hdi h LYS 245 N 0.76 0.19 0.11 1.13 1.63 -1.14 -1.58 116.57 117.68 1hdi h LYS 245 Ca 0.13 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1hdi h LYS 245 Cb 0.58 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1hdi h LYS 245 CO 0.04 0.42 -0.05 0.28 -3.45 0.00 0.00 179.45 176.68 1hdi h VAL 246 N -0.06 1.10 -0.04 2.00 2.07 -1.23 -0.24 116.25 119.85 1hdi h VAL 246 Ca 0.03 -1.05 -0.21 0.00 0.82 0.00 0.00 66.70 66.29 1hdi h VAL 246 Cb 0.33 1.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1hdi h VAL 246 CO 0.00 0.24 -0.79 -0.07 0.02 0.00 0.00 177.57 176.98 1hdi h LEU 247 N -0.66 0.77 0.00 2.57 3.38 -0.89 -3.36 115.31 117.12 1hdi h LEU 247 Ca -0.01 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1hdi h LEU 247 Cb 0.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1hdi h LEU 247 CO 0.02 1.37 -1.49 0.59 0.09 0.00 0.00 178.44 179.03 1hdi n ASN 248 N -4.03 0.95 -2.14 -0.43 4.13 -0.67 -4.99 115.26 108.07 1hdi n ASN 248 Ca -0.10 -0.28 -0.15 0.00 1.68 0.00 0.00 54.58 55.73 1hdi n ASN 248 Cb 0.76 1.55 0.02 0.00 -1.54 0.00 0.00 39.78 40.57 1hdi n ASN 248 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1hdi n ASN 249 N -1.89 -4.72 -4.77 6.41 5.15 -0.10 -4.96 115.26 110.39 1hdi n ASN 249 Ca -0.01 -0.20 -0.40 0.00 -0.60 0.00 0.00 54.58 53.37 1hdi n ASN 249 Cb 0.40 -3.58 -0.00 0.00 -0.53 0.00 0.00 39.78 36.06 1hdi n ASN 249 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1hdi s MET 250 N -5.32 4.04 -0.14 1.20 -2.45 -0.94 -4.95 119.30 110.72 1hdi s MET 250 Ca 0.21 2.27 -0.29 0.00 -1.25 0.00 0.00 55.69 56.62 1hdi s MET 250 Cb -0.09 -2.84 -0.02 0.00 1.25 0.00 0.00 34.83 33.12 1hdi s MET 250 CO 0.25 -0.48 1.36 -1.21 1.05 0.00 0.00 175.02 175.99 1hdi s GLU 251 N -2.15 4.21 0.00 4.11 2.02 -1.26 -4.59 118.70 121.04 1hdi s GLU 251 Ca 0.55 1.78 0.09 0.00 0.02 0.00 0.00 54.97 57.41 1hdi s GLU 251 Cb -0.40 -3.82 0.18 0.00 0.10 0.00 0.00 34.13 30.19 1hdi s GLU 251 CO 0.53 -0.75 1.05 0.44 0.02 0.00 0.00 175.26 176.55 1hdi n ILE 252 N 5.42 0.61 -3.59 -1.63 -5.35 -1.26 -0.75 119.36 112.80 1hdi n ILE 252 Ca 0.15 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 1hdi n ILE 252 Cb 0.44 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 1hdi n ILE 252 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hdi n GLY 253 N 0.41 3.00 1.27 3.28 0.00 -1.17 -1.59 105.19 110.39 1hdi n GLY 253 Ca 0.08 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.87 1hdi n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hdi n THR 254 N 0.00 1.40 -1.31 2.61 -2.24 0.13 -4.81 114.28 110.06 1hdi n THR 254 Ca 0.00 -0.88 -0.35 0.00 -2.27 0.00 0.00 64.05 60.55 1hdi n THR 254 Cb 0.00 -0.01 0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1hdi n THR 254 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hdi n SER 255 N 0.75 0.90 -4.69 3.42 7.64 -0.62 -4.80 113.62 116.22 1hdi n SER 255 Ca 0.19 0.66 -0.44 0.00 1.01 0.00 0.00 58.87 60.29 1hdi n SER 255 Cb 0.71 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.43 1hdi n SER 255 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hdi n LEU 256 N -2.31 3.47 -3.70 -3.43 4.77 -1.26 -5.00 117.00 109.53 1hdi n LEU 256 Ca 0.14 1.15 -0.18 0.00 -0.03 0.00 0.00 56.01 57.09 1hdi n LEU 256 Cb 0.50 -1.48 -0.17 0.00 -2.33 0.00 0.00 43.42 39.94 1hdi n LEU 256 CO 0.48 -0.34 -0.33 0.12 -1.33 0.00 0.00 177.39 175.99 1hdi s PHE 257 N -0.22 0.03 -0.48 -1.77 5.36 -1.26 -4.31 117.98 115.32 1hdi s PHE 257 Ca 0.65 0.25 -0.18 0.00 -0.96 0.00 0.00 56.93 56.69 1hdi s PHE 257 Cb -0.60 -0.38 0.05 0.00 -0.34 0.00 0.00 43.02 41.75 1hdi s PHE 257 CO 0.52 -0.17 0.56 0.34 -1.46 0.00 0.00 175.22 175.01 1hdi s ASP 258 N 1.83 6.22 0.10 6.13 -1.08 -1.26 -4.97 116.67 123.63 1hdi s ASP 258 Ca 0.00 -0.88 -0.21 0.00 -0.52 0.00 0.00 52.55 50.95 1hdi s ASP 258 Cb -0.12 -2.26 -0.10 0.00 -1.46 0.00 0.00 42.92 38.97 1hdi s ASP 258 CO -0.03 -0.79 1.69 -0.08 0.52 0.00 0.00 175.17 176.47 1hdi h GLU 259 N 8.90 0.21 -0.28 4.34 4.57 -1.99 -0.26 114.58 130.06 1hdi h GLU 259 Ca -0.27 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1hdi h GLU 259 Cb 1.10 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1hdi h GLU 259 CO 0.91 0.23 0.01 0.00 -1.18 0.00 0.00 179.01 178.99 1hdi h ALA 260 N 0.97 0.37 -0.52 2.92 0.00 -2.02 -3.14 119.26 117.84 1hdi h ALA 260 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1hdi h ALA 260 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1hdi h ALA 260 CO -0.01 0.10 0.26 0.78 0.00 0.00 0.00 179.25 180.38 1hdi h GLY 261 N 0.28 0.77 1.96 0.00 0.00 -1.91 -2.45 103.07 101.72 1hdi h GLY 261 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1hdi h GLY 261 CO 0.01 0.33 0.02 0.07 0.00 0.00 0.00 176.54 176.97 1hdi h LYS 262 N 0.73 0.00 0.00 4.80 5.09 -0.98 -0.01 116.57 126.20 1hdi h LYS 262 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.92 1hdi h LYS 262 Cb 0.06 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.39 1hdi h LYS 262 CO -0.03 0.00 0.00 1.63 -2.09 0.00 0.00 179.45 178.96 1hdi n LYS 263 N -3.31 0.04 0.00 0.07 5.02 -0.92 -3.59 118.16 115.47 1hdi n LYS 263 Ca -0.03 0.07 0.03 0.00 -2.02 0.00 0.00 58.31 56.36 1hdi n LYS 263 Cb 0.09 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1hdi n LYS 263 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1hdi n ILE 264 N -1.63 0.00 -0.11 -0.18 2.08 -0.04 -4.76 119.36 114.73 1hdi n ILE 264 Ca 0.06 -0.36 -0.06 0.00 0.56 0.00 0.00 62.75 62.95 1hdi n ILE 264 Cb 0.33 1.00 0.00 0.00 -0.75 0.00 0.00 39.64 40.22 1hdi n ILE 264 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1hdi h VAL 265 N 0.02 0.37 -0.37 1.39 2.07 -1.56 -1.45 116.25 116.72 1hdi h VAL 265 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1hdi h VAL 265 Cb 0.14 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1hdi h VAL 265 CO 0.00 0.00 0.17 0.11 0.02 0.00 0.00 177.57 177.87 1hdi h LYS 266 N -0.16 0.51 -0.30 1.57 1.57 -1.86 -1.54 116.57 116.36 1hdi h LYS 266 Ca 0.19 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1hdi h LYS 266 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1hdi h LYS 266 CO -0.48 0.41 -0.41 -0.91 -0.57 0.00 0.00 179.45 177.48 1hdi h ASN 267 N 0.52 0.79 -0.37 0.86 2.35 -1.67 -0.88 115.58 117.17 1hdi h ASN 267 Ca 0.13 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.45 1hdi h ASN 267 Cb 0.06 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1hdi h ASN 267 CO -0.02 1.10 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.75 1hdi h LEU 268 N 0.60 0.68 -1.13 1.61 3.38 -0.68 -1.87 115.31 117.90 1hdi h LEU 268 Ca 0.05 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1hdi h LEU 268 Cb 0.96 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1hdi h LEU 268 CO 0.09 0.85 0.04 0.24 0.09 0.00 0.00 178.44 179.75 1hdi h MET 269 N 0.50 0.65 -0.52 1.13 2.86 -1.18 -1.49 114.93 116.87 1hdi h MET 269 Ca 0.10 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1hdi h MET 269 Cb 0.52 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1hdi h MET 269 CO 0.03 0.64 0.17 1.03 1.06 0.00 0.00 176.91 179.84 1hdi h SER 270 N 0.62 0.75 -0.40 1.22 0.87 -0.90 -1.24 113.55 114.47 1hdi h SER 270 Ca 0.13 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1hdi h SER 270 Cb 0.33 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1hdi h SER 270 CO 0.01 0.75 0.05 0.50 -0.53 0.00 0.00 176.83 177.61 1hdi h LYS 271 N 0.71 0.67 -0.84 2.24 3.64 -0.93 -1.62 116.57 120.44 1hdi h LYS 271 Ca 0.17 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1hdi h LYS 271 Cb 0.26 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1hdi h LYS 271 CO -0.01 0.72 0.52 0.00 -2.27 0.00 0.00 179.45 178.41 1hdi h ALA 272 N 0.92 1.14 -0.13 5.00 0.00 -1.07 -0.29 119.26 124.82 1hdi h ALA 272 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hdi h ALA 272 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hdi h ALA 272 CO 0.01 0.27 0.06 0.00 0.00 0.00 0.00 179.25 179.59 1hdi h ALA 273 N 1.39 0.17 -0.41 0.00 0.00 -0.84 0.21 119.26 119.78 1hdi h ALA 273 Ca 0.36 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1hdi h ALA 273 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1hdi h ALA 273 CO -0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 179.25 178.78 1hdi h ALA 274 N 0.94 1.19 -0.00 0.00 0.00 -0.84 -2.38 119.26 118.16 1hdi h ALA 274 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hdi h ALA 274 Cb 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hdi h ALA 274 CO -0.01 0.53 -0.11 0.09 0.00 0.00 0.00 179.25 179.75 1hdi n ASN 275 N -4.22 0.36 -1.18 0.00 5.03 -0.16 -4.93 115.26 110.15 1hdi n ASN 275 Ca 0.02 -0.39 -0.07 0.00 0.87 0.00 0.00 54.58 55.00 1hdi n ASN 275 Cb 0.29 -0.12 0.01 0.00 -1.02 0.00 0.00 39.78 38.95 1hdi n ASN 275 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hdi n GLY 276 N 1.31 0.30 3.70 7.41 0.00 -0.62 -5.02 105.19 112.27 1hdi n GLY 276 Ca 0.13 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1hdi n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hdi s VAL 277 N -2.76 5.28 -0.23 1.61 1.01 0.65 -4.89 120.40 121.07 1hdi s VAL 277 Ca 0.11 0.56 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 1hdi s VAL 277 Cb -0.05 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1hdi s VAL 277 CO 0.13 0.34 0.76 -0.75 0.00 0.00 0.00 175.10 175.58 1hdi s LYS 278 N 0.79 4.18 -0.23 2.72 2.20 -0.79 -4.51 119.74 124.11 1hdi s LYS 278 Ca 0.16 0.82 -0.12 0.00 -0.36 0.00 0.00 55.97 56.47 1hdi s LYS 278 Cb -0.14 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 1hdi s LYS 278 CO 0.05 -0.43 0.24 0.42 -0.36 0.00 0.00 175.35 175.27 1hdi s ILE 279 N 2.55 5.31 -0.27 5.43 -1.09 -1.26 -0.96 121.20 130.91 1hdi s ILE 279 Ca 0.32 0.36 -0.04 0.00 -2.23 0.00 0.00 60.65 59.06 1hdi s ILE 279 Cb -0.16 -3.58 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1hdi s ILE 279 CO 0.09 0.32 0.02 -0.89 -1.23 0.00 0.00 174.94 173.24 1hdi s THR 280 N 1.11 3.49 0.19 2.92 2.01 0.15 -4.97 115.64 120.54 1hdi s THR 280 Ca 0.11 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.36 1hdi s THR 280 Cb -0.14 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1hdi s THR 280 CO 0.05 0.15 0.06 -0.76 -0.69 0.00 0.00 174.62 173.43 1hdi s LEU 281 N 1.43 3.49 0.62 4.42 1.43 -1.26 -1.81 118.68 127.00 1hdi s LEU 281 Ca 0.02 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.60 1hdi s LEU 281 Cb -0.17 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 1hdi s LEU 281 CO -0.01 0.06 1.18 -2.16 0.23 0.00 0.00 176.35 175.65 1hdi s PRO 282 N -3.20 2.87 -0.00 1.29 0.04 -1.26 -4.95 135.00 129.79 1hdi s PRO 282 Ca 0.30 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.07 1hdi s PRO 282 Cb -0.09 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1hdi s PRO 282 CO 0.21 -1.26 0.11 1.33 0.04 0.00 0.00 177.00 177.43 1hdi n VAL 283 N -1.87 0.00 -3.82 -0.36 0.24 -1.26 -4.91 118.33 106.35 1hdi n VAL 283 Ca 0.13 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.97 1hdi n VAL 283 Cb 0.50 0.89 -0.06 0.00 -1.47 0.00 0.00 33.84 33.71 1hdi n VAL 283 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1hdi s ASP 284 N -1.48 -0.09 0.16 -1.34 -4.77 -1.26 -2.05 116.67 105.85 1hdi s ASP 284 Ca 0.01 -0.62 -0.08 0.00 -3.30 0.00 0.00 52.55 48.56 1hdi s ASP 284 Cb 0.02 0.47 -0.01 0.00 -1.09 0.00 0.00 42.92 42.31 1hdi s ASP 284 CO 0.12 -0.91 0.26 -0.36 0.70 0.00 0.00 175.17 174.98 1hdi s PHE 285 N -3.89 0.48 -0.24 2.11 0.40 0.97 -0.76 117.98 117.05 1hdi s PHE 285 Ca 0.10 -0.84 -0.06 0.00 -0.60 0.00 0.00 56.93 55.54 1hdi s PHE 285 Cb 0.02 -0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.42 1hdi s PHE 285 CO -0.05 -0.70 0.03 0.08 0.70 0.00 0.00 175.22 175.27 1hdi s VAL 286 N -3.99 3.93 0.33 -0.44 1.01 -0.08 -1.90 120.40 119.26 1hdi s VAL 286 Ca 0.19 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.91 1hdi s VAL 286 Cb 0.04 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1hdi s VAL 286 CO 0.01 0.36 0.44 0.42 0.00 0.00 0.00 175.10 176.33 1hdi s THR 287 N 1.56 4.09 -0.04 3.92 -4.23 -0.40 -1.45 115.64 119.09 1hdi s THR 287 Ca 0.06 -1.05 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1hdi s THR 287 Cb -0.15 -3.41 0.01 0.00 1.34 0.00 0.00 72.50 70.29 1hdi s THR 287 CO 0.01 -0.17 0.14 0.00 -0.54 0.00 0.00 174.62 174.06 1hdi s ALA 288 N -2.18 -0.34 -1.26 3.99 0.00 -0.33 -1.09 121.76 120.54 1hdi s ALA 288 Ca 0.44 0.29 0.22 0.00 0.00 0.00 0.00 51.96 52.90 1hdi s ALA 288 Cb -0.09 -0.17 1.04 0.00 0.00 0.00 0.00 23.12 23.90 1hdi s ALA 288 CO 0.30 -0.10 1.71 -0.40 0.00 0.00 0.00 175.76 177.27 1hdi n ASP 289 N 2.68 0.00 -3.55 0.00 3.85 -0.78 -1.04 116.55 117.70 1hdi n ASP 289 Ca -0.15 0.18 -0.07 0.00 -0.71 0.00 0.00 54.79 54.04 1hdi n ASP 289 Cb 0.58 -0.37 -0.03 0.00 -1.35 0.00 0.00 41.12 39.96 1hdi n ASP 289 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1hdi s LYS 290 N -2.74 0.58 -1.26 0.11 -2.85 -1.26 -4.64 119.74 107.68 1hdi s LYS 290 Ca 0.17 -0.16 -0.19 0.00 -1.00 0.00 0.00 55.97 54.78 1hdi s LYS 290 Cb 0.15 0.27 0.02 0.00 -2.06 0.00 0.00 37.83 36.20 1hdi s LYS 290 CO 0.36 -0.24 1.81 0.34 0.10 0.00 0.00 175.35 177.71 1hdi n PHE 291 N -0.03 4.04 -3.79 1.78 7.35 -1.26 -4.64 117.46 120.91 1hdi n PHE 291 Ca -0.05 -2.40 -0.13 0.00 -0.76 0.00 0.00 57.45 54.11 1hdi n PHE 291 Cb 0.60 -2.63 -0.10 0.00 0.35 0.00 0.00 39.48 37.69 1hdi n PHE 291 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1hdi s ASP 292 N 4.93 -0.21 0.52 -2.13 -1.08 -1.26 -5.05 116.67 112.40 1hdi s ASP 292 Ca 0.59 0.30 0.23 0.00 -0.52 0.00 0.00 52.55 53.14 1hdi s ASP 292 Cb 0.03 0.44 1.35 0.00 -1.46 0.00 0.00 42.92 43.28 1hdi s ASP 292 CO 0.10 -0.25 2.03 -0.08 0.52 0.00 0.00 175.17 177.48 1hdi h GLU 293 N 4.89 0.02 -0.26 4.34 4.81 -2.00 -2.30 114.58 124.09 1hdi h GLU 293 Ca -0.28 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1hdi h GLU 293 Cb 1.19 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1hdi h GLU 293 CO 0.36 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.70 1hdi n GLN 294 N -4.42 2.83 -1.80 1.92 1.13 -1.26 -4.76 117.38 111.02 1hdi n GLN 294 Ca 0.07 -2.68 -0.37 0.00 -1.94 0.00 0.00 57.00 52.09 1hdi n GLN 294 Cb 0.49 -1.72 0.06 0.00 0.11 0.00 0.00 30.24 29.18 1hdi n GLN 294 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hdi s ALA 295 N -2.49 2.48 0.36 -1.58 0.00 -0.87 -4.93 121.76 114.74 1hdi s ALA 295 Ca 0.38 1.20 -0.28 0.00 0.00 0.00 0.00 51.96 53.25 1hdi s ALA 295 Cb 0.30 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 1hdi s ALA 295 CO 0.10 -1.48 1.52 0.15 0.00 0.00 0.00 175.76 176.05 1hdi s LYS 296 N -3.29 4.10 0.27 0.00 1.02 -1.26 -4.80 119.74 115.78 1hdi s LYS 296 Ca 0.80 2.59 0.08 0.00 0.02 0.00 0.00 55.97 59.46 1hdi s LYS 296 Cb -0.37 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1hdi s LYS 296 CO 0.40 -0.57 0.15 0.96 -0.92 0.00 0.00 175.35 175.37 1hdi s ILE 297 N -0.88 4.08 0.00 2.17 -4.36 -1.26 -1.87 121.20 119.08 1hdi s ILE 297 Ca 0.55 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 59.41 1hdi s ILE 297 Cb -0.47 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.00 1hdi s ILE 297 CO 0.60 -0.34 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1hdi n GLY 298 N -1.13 3.65 3.11 6.27 0.00 -0.25 -4.94 105.19 111.90 1hdi n GLY 298 Ca -0.07 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 1hdi n GLY 298 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hdi s GLN 299 N -0.20 0.59 0.18 1.61 -2.07 -1.26 -1.27 119.66 117.24 1hdi s GLN 299 Ca 0.00 -0.81 -0.23 0.00 -1.82 0.00 0.00 55.36 52.49 1hdi s GLN 299 Cb 0.00 0.23 0.06 0.00 -1.09 0.00 0.00 33.01 32.20 1hdi s GLN 299 CO 0.00 -0.14 0.73 0.00 -1.32 0.00 0.00 175.29 174.56 1hdi s ALA 300 N -2.77 -1.50 0.26 2.60 0.00 -0.80 -4.83 121.76 114.73 1hdi s ALA 300 Ca -0.04 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1hdi s ALA 300 Cb -0.00 0.78 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 1hdi s ALA 300 CO -0.05 -0.89 0.01 0.95 0.00 0.00 0.00 175.76 175.77 1hdi s THR 301 N -3.67 1.15 0.36 0.00 -4.23 -1.26 -0.02 115.64 107.97 1hdi s THR 301 Ca 0.07 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1hdi s THR 301 Cb -0.03 -2.48 0.26 0.00 1.34 0.00 0.00 72.50 71.59 1hdi s THR 301 CO -0.03 -0.23 2.01 -0.37 -0.54 0.00 0.00 174.62 175.46 1hdi h VAL 302 N 2.35 1.15 -0.11 2.29 -1.51 -1.76 -0.23 116.25 118.43 1hdi h VAL 302 Ca -0.39 -0.30 -0.10 0.00 -1.23 0.00 0.00 66.70 64.68 1hdi h VAL 302 Cb 1.23 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1hdi h VAL 302 CO 0.66 0.15 -0.30 0.00 -1.23 0.00 0.00 177.57 176.85 1hdi h ALA 303 N 1.62 0.19 -0.18 5.19 0.00 -1.96 -3.23 119.26 120.88 1hdi h ALA 303 Ca 0.21 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1hdi h ALA 303 Cb -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hdi h ALA 303 CO -0.04 0.22 -0.38 0.66 0.00 0.00 0.00 179.25 179.70 1hdi h SER 304 N -0.03 0.42 -4.22 0.00 4.64 -1.92 -3.49 113.55 108.95 1hdi h SER 304 Ca -0.01 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1hdi h SER 304 Cb 0.92 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1hdi h SER 304 CO 0.07 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 1hdi n GLY 305 N -0.15 -1.18 3.57 -0.77 0.00 -0.11 -4.93 105.19 101.61 1hdi n GLY 305 Ca -0.01 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1hdi n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hdi s ILE 306 N -1.92 4.34 0.54 -0.61 1.01 0.07 -4.40 121.20 120.23 1hdi s ILE 306 Ca 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 1hdi s ILE 306 Cb 0.00 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 39.48 1hdi s ILE 306 CO 0.00 0.48 1.22 -2.65 0.00 0.00 0.00 174.94 173.99 1hdi n PRO 307 N 3.54 1.45 -1.64 2.79 -0.02 -1.26 -3.04 135.00 136.83 1hdi n PRO 307 Ca -0.17 0.54 -0.46 0.00 -2.02 0.00 0.00 63.50 61.39 1hdi n PRO 307 Cb 0.52 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1hdi n PRO 307 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hdi n ALA 308 N -1.14 0.40 0.00 3.55 0.00 -1.26 -1.00 120.51 121.06 1hdi n ALA 308 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1hdi n ALA 308 Cb 0.44 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1hdi n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdi n GLY 309 N 1.84 2.35 3.87 0.00 0.00 -1.26 -4.94 105.19 107.04 1hdi n GLY 309 Ca 0.12 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1hdi n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hdi s TRP 310 N -0.89 3.53 0.03 1.61 0.52 -0.17 -4.39 118.94 119.18 1hdi s TRP 310 Ca 0.00 1.23 0.03 0.00 0.02 0.00 0.00 56.10 57.37 1hdi s TRP 310 Cb 0.00 -2.62 -0.02 0.00 -1.15 0.00 0.00 33.47 29.68 1hdi s TRP 310 CO 0.00 -0.41 -0.09 0.00 0.02 0.00 0.00 176.95 176.48 1hdi s MET 311 N -4.49 0.59 -0.32 4.98 0.23 -0.21 0.20 119.30 120.29 1hdi s MET 311 Ca 0.54 -0.65 -0.25 0.00 -1.03 0.00 0.00 55.69 54.30 1hdi s MET 311 Cb -0.10 -0.46 0.01 0.00 -1.53 0.00 0.00 34.83 32.74 1hdi s MET 311 CO 0.41 0.10 0.90 0.20 -2.03 0.00 0.00 175.02 174.60 1hdi s GLY 312 N -1.20 1.64 0.00 3.16 0.00 -1.26 -1.19 107.32 108.46 1hdi s GLY 312 Ca -0.05 -0.33 0.14 0.00 0.00 0.00 0.00 44.72 44.48 1hdi s GLY 312 CO 0.01 1.95 0.74 1.04 0.00 0.00 0.00 173.10 176.84 1hdi n LEU 313 N 6.51 1.34 -3.46 0.66 4.77 -0.53 -4.83 117.00 121.46 1hdi n LEU 313 Ca 0.07 -0.72 -0.12 0.00 -0.03 0.00 0.00 56.01 55.21 1hdi n LEU 313 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1hdi n LEU 313 CO 0.54 0.27 0.35 -0.62 -1.33 0.00 0.00 177.39 176.60 1hdi s ASP 314 N -1.79 -0.50 0.73 -1.43 3.68 -1.17 -1.15 116.67 115.04 1hdi s ASP 314 Ca 0.10 -0.06 -0.11 0.00 2.13 0.00 0.00 52.55 54.61 1hdi s ASP 314 Cb 0.11 0.57 0.03 0.00 -1.45 0.00 0.00 42.92 42.18 1hdi s ASP 314 CO 0.38 -0.95 1.10 0.00 0.13 0.00 0.00 175.17 175.83 1hdi n GLY 316 N -2.73 1.94 0.16 0.00 0.00 0.06 -4.15 105.19 100.48 1hdi n GLY 316 Ca 0.07 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 1hdi n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hdi h PRO 317 N 0.00 0.48 -0.43 1.61 0.13 -1.93 -1.42 132.00 130.45 1hdi h PRO 317 Ca -0.04 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 1hdi h PRO 317 Cb 0.19 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 1hdi h PRO 317 CO 0.06 0.36 0.07 0.87 -0.23 0.00 0.00 178.00 179.13 1hdi h LYS 318 N 0.47 0.65 -0.38 0.86 1.79 -1.96 -1.42 116.57 116.59 1hdi h LYS 318 Ca 0.13 -0.13 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1hdi h LYS 318 Cb -0.01 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 1hdi h LYS 318 CO -0.02 0.62 -0.29 0.77 -1.08 0.00 0.00 179.45 179.45 1hdi h SER 319 N 0.63 0.83 -0.38 0.86 0.02 -1.79 -2.38 113.55 111.33 1hdi h SER 319 Ca 0.14 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1hdi h SER 319 Cb 0.29 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1hdi h SER 319 CO 0.00 1.06 0.19 0.28 -1.14 0.00 0.00 176.83 177.22 1hdi h SER 320 N 0.68 0.53 0.13 3.07 0.02 -0.51 -0.67 113.55 116.80 1hdi h SER 320 Ca 0.08 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1hdi h SER 320 Cb 0.82 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1hdi h SER 320 CO 0.07 0.47 -0.06 0.00 -1.14 0.00 0.00 176.83 176.17 1hdi h ALA 321 N 1.62 -0.17 -0.85 3.77 0.00 -0.83 -0.94 119.26 121.86 1hdi h ALA 321 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hdi h ALA 321 Cb 0.09 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1hdi h ALA 321 CO -0.02 -0.48 0.52 0.87 0.00 0.00 0.00 179.25 180.14 1hdi h LYS 322 N -0.39 1.14 -0.19 0.00 1.79 -0.98 -0.28 116.57 117.67 1hdi h LYS 322 Ca -0.02 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1hdi h LYS 322 Cb 0.31 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1hdi h LYS 322 CO 0.03 0.80 0.11 1.88 -1.08 0.00 0.00 179.45 181.18 1hdi h TYR 323 N 1.16 0.25 -0.94 -1.35 0.05 -1.07 -2.03 116.97 113.05 1hdi h TYR 323 Ca 0.30 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.13 1hdi h TYR 323 Cb -0.06 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 37.54 1hdi h TYR 323 CO -0.00 0.21 0.61 1.03 -1.05 0.00 0.00 178.16 178.96 1hdi h SER 324 N 0.21 1.00 -0.38 3.88 0.87 -0.74 -1.37 113.55 117.03 1hdi h SER 324 Ca 0.07 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1hdi h SER 324 Cb 0.04 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1hdi h SER 324 CO -0.01 0.67 0.04 -0.33 -0.53 0.00 0.00 176.83 176.67 1hdi h GLU 325 N 1.15 0.73 -0.30 2.24 5.08 -0.72 -0.54 114.58 122.23 1hdi h GLU 325 Ca 0.38 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1hdi h GLU 325 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1hdi h GLU 325 CO -0.12 0.72 -0.14 0.00 -1.00 0.00 0.00 179.01 178.47 1hdi h ALA 326 N 1.35 0.41 -0.78 3.43 0.00 -0.65 -2.62 119.26 120.41 1hdi h ALA 326 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1hdi h ALA 326 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1hdi h ALA 326 CO 0.01 0.30 0.43 0.28 0.00 0.00 0.00 179.25 180.27 1hdi h VAL 327 N 0.37 1.23 -0.25 0.00 2.07 -1.05 -2.37 116.25 116.25 1hdi h VAL 327 Ca 0.07 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1hdi h VAL 327 Cb 0.66 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1hdi h VAL 327 CO 0.04 0.26 0.17 0.00 0.02 0.00 0.00 177.57 178.06 1hdi h ALA 328 N 1.22 1.83 0.00 1.67 0.00 -0.94 -2.11 119.26 120.92 1hdi h ALA 328 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hdi h ALA 328 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1hdi h ALA 328 CO -0.04 0.16 -0.20 0.00 0.00 0.00 0.00 179.25 179.17 1hdi h ARG 329 N 0.34 0.00 -6.75 0.00 3.08 -1.06 -3.47 114.38 106.51 1hdi h ARG 329 Ca 0.09 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.65 1hdi h ARG 329 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1hdi h ARG 329 CO -0.02 0.00 0.31 0.00 -1.07 0.00 0.00 179.97 179.19 1hdi s ALA 330 N -3.23 3.31 -0.64 0.04 0.00 -0.80 -4.19 121.76 116.26 1hdi s ALA 330 Ca 0.06 0.51 0.17 0.00 0.00 0.00 0.00 51.96 52.70 1hdi s ALA 330 Cb 0.06 -3.14 -0.20 0.00 0.00 0.00 0.00 23.12 19.85 1hdi s ALA 330 CO 0.69 0.22 0.64 1.63 0.00 0.00 0.00 175.76 178.94 1hdi n LYS 331 N 1.11 1.32 -3.79 0.00 5.02 0.29 -4.83 118.16 117.28 1hdi n LYS 331 Ca -0.01 -0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.12 1hdi n LYS 331 Cb 0.49 -1.31 -0.13 0.00 -0.02 0.00 0.00 35.03 34.06 1hdi n LYS 331 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1hdi s GLN 332 N -2.69 0.18 -0.01 1.97 0.74 -0.88 -1.50 119.66 117.46 1hdi s GLN 332 Ca 0.04 0.29 0.01 0.00 0.05 0.00 0.00 55.36 55.75 1hdi s GLN 332 Cb 0.12 0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.26 1hdi s GLN 332 CO 0.69 -0.07 -0.03 0.42 -0.55 0.00 0.00 175.29 175.75 1hdi s ILE 333 N 0.42 0.30 -0.15 -2.34 1.01 0.61 -0.41 121.20 120.65 1hdi s ILE 333 Ca -0.03 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1hdi s ILE 333 Cb -0.04 -0.29 0.02 0.00 0.01 0.00 0.00 42.46 42.16 1hdi s ILE 333 CO -0.02 0.11 -0.17 -0.69 0.00 0.00 0.00 174.94 174.18 1hdi s VAL 334 N 0.21 1.73 -0.23 2.92 1.01 -0.14 -0.05 120.40 125.84 1hdi s VAL 334 Ca -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1hdi s VAL 334 Cb -0.05 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1hdi s VAL 334 CO -0.00 0.48 -0.09 0.86 0.00 0.00 0.00 175.10 176.35 1hdi s TRP 335 N 1.26 3.02 -0.32 5.22 -0.00 0.11 -0.69 118.94 127.54 1hdi s TRP 335 Ca 0.01 -1.59 -0.00 0.00 -0.00 0.00 0.00 56.10 54.52 1hdi s TRP 335 Cb -0.14 -2.02 0.10 0.00 -0.00 0.00 0.00 33.47 31.41 1hdi s TRP 335 CO -0.08 -0.74 0.11 1.21 -0.00 0.00 0.00 176.95 177.44 1hdi s ASN 336 N 1.31 4.01 0.00 5.86 3.84 0.75 -1.10 114.94 129.61 1hdi s ASN 336 Ca 0.01 -1.72 0.00 0.00 0.21 0.00 0.00 52.86 51.35 1hdi s ASN 336 Cb -0.16 -0.89 0.00 0.00 -0.55 0.00 0.00 41.25 39.65 1hdi s ASN 336 CO -0.06 -0.40 0.00 0.61 -2.79 0.00 0.00 177.10 174.46 1hdi n GLY 337 N 4.74 1.72 3.60 1.21 0.00 -1.26 -1.53 105.19 113.66 1hdi n GLY 337 Ca -0.01 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 1hdi n GLY 337 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hdi n PRO 338 N 2.12 -0.46 -0.12 1.61 -0.02 -1.26 -2.42 135.00 134.44 1hdi n PRO 338 Ca 0.00 -0.08 0.10 0.00 -2.02 0.00 0.00 63.50 61.50 1hdi n PRO 338 Cb 0.00 -2.25 0.31 0.00 -0.02 0.00 0.00 33.50 31.55 1hdi n PRO 338 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1hdi n VAL 339 N -4.12 0.31 -3.75 -1.45 0.24 -1.26 -2.64 118.33 105.65 1hdi n VAL 339 Ca 0.11 -0.43 -0.04 0.00 -2.04 0.00 0.00 64.34 61.93 1hdi n VAL 339 Cb 0.52 0.41 0.02 0.00 -1.47 0.00 0.00 33.84 33.33 1hdi n VAL 339 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hdi n GLY 340 N 1.17 0.89 3.54 7.63 0.00 -1.26 -2.83 105.19 114.33 1hdi n GLY 340 Ca 0.16 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 1hdi n GLY 340 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hdi n VAL 341 N -0.54 3.00 0.31 1.61 0.31 -0.30 -4.77 118.33 117.95 1hdi n VAL 341 Ca -0.04 -3.10 0.19 0.00 -0.01 0.00 0.00 64.34 61.38 1hdi n VAL 341 Cb 0.49 -2.28 1.05 0.00 -0.91 0.00 0.00 33.84 32.18 1hdi n VAL 341 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1hdi h PHE 342 N 8.43 0.00 0.00 3.52 -5.15 -1.90 -1.70 116.94 120.14 1hdi h PHE 342 Ca 0.36 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 58.08 1hdi h PHE 342 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.05 1hdi h PHE 342 CO 1.33 0.00 -0.23 0.93 -2.00 0.00 0.00 178.31 178.34 1hdi h GLU 343 N 0.00 0.00 -4.90 6.09 3.07 -1.91 -3.41 114.58 113.52 1hdi h GLU 343 Ca 0.01 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.20 1hdi h GLU 343 Cb 0.11 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 27.75 1hdi h GLU 343 CO -0.00 0.23 -0.66 -1.58 -1.40 0.00 0.00 179.01 175.60 1hdi s TRP 344 N -4.12 3.07 0.28 4.33 0.51 -0.64 -5.01 118.94 117.36 1hdi s TRP 344 Ca -0.02 -0.91 -0.01 0.00 -2.12 0.00 0.00 56.10 53.04 1hdi s TRP 344 Cb 0.13 -2.19 0.64 0.00 -0.81 0.00 0.00 33.47 31.24 1hdi s TRP 344 CO 0.65 -0.54 1.62 1.49 -0.51 0.00 0.00 176.95 179.67 1hdi h GLU 345 N 8.18 0.12 0.00 4.98 4.57 -1.82 0.16 114.58 130.77 1hdi h GLU 345 Ca -0.36 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1hdi h GLU 345 Cb 1.14 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1hdi h GLU 345 CO 0.60 0.08 -0.00 0.00 -1.18 0.00 0.00 179.01 178.50 1hdi h ALA 346 N 1.81 1.29 0.00 2.92 0.00 -1.90 -2.69 119.26 120.69 1hdi h ALA 346 Ca 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1hdi h ALA 346 Cb 1.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1hdi h ALA 346 CO -0.72 0.00 -0.21 1.19 0.00 0.00 0.00 179.25 179.50 1hdi n PHE 347 N -3.51 0.00 0.56 0.00 3.01 0.50 -4.64 117.46 113.38 1hdi n PHE 347 Ca -0.03 -1.03 0.06 0.00 1.01 0.00 0.00 57.45 57.46 1hdi n PHE 347 Cb 0.08 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.36 1hdi n PHE 347 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hdi n ALA 348 N -1.16 3.17 -0.17 4.37 0.00 -0.86 -2.58 120.51 123.29 1hdi n ALA 348 Ca 0.15 -0.43 -0.00 0.00 0.00 0.00 0.00 53.44 53.16 1hdi n ALA 348 Cb 0.68 -0.44 0.25 0.00 0.00 0.00 0.00 19.45 19.94 1hdi n ALA 348 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1hdi h GLN 349 N 0.90 0.89 -0.56 0.00 1.08 -1.82 -0.05 115.11 115.54 1hdi h GLN 349 Ca 0.00 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 1hdi h GLN 349 Cb 0.37 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1hdi h GLN 349 CO 0.00 0.66 0.07 0.78 -0.95 0.00 0.00 178.83 179.39 1hdi h GLY 350 N 0.96 1.02 1.07 3.46 0.00 -1.83 0.37 103.07 108.12 1hdi h GLY 350 Ca 0.23 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1hdi h GLY 350 CO -0.04 0.64 -0.11 -0.84 0.00 0.00 0.00 176.54 176.19 1hdi h THR 351 N 0.84 1.27 -0.27 4.70 2.02 -1.77 -0.55 112.91 119.14 1hdi h THR 351 Ca 0.17 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1hdi h THR 351 Cb 0.44 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1hdi h THR 351 CO 0.01 0.44 0.04 0.50 0.37 0.00 0.00 175.52 176.88 1hdi h LYS 352 N 0.84 0.45 -0.67 6.66 3.64 -0.83 -0.15 116.57 126.51 1hdi h LYS 352 Ca 0.13 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1hdi h LYS 352 Cb 0.67 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1hdi h LYS 352 CO 0.05 0.58 0.26 0.00 -2.27 0.00 0.00 179.45 178.07 1hdi h ALA 353 N 0.86 0.87 -0.51 5.00 0.00 -0.85 -2.03 119.26 122.60 1hdi h ALA 353 Ca 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1hdi h ALA 353 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1hdi h ALA 353 CO 0.01 0.49 0.12 1.25 0.00 0.00 0.00 179.25 181.12 1hdi h LEU 354 N 0.95 0.78 -0.64 0.00 5.85 -0.82 -2.54 115.31 118.90 1hdi h LEU 354 Ca 0.22 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.79 1hdi h LEU 354 Cb 0.21 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1hdi h LEU 354 CO -0.02 0.81 0.31 -0.03 -0.34 0.00 0.00 178.44 179.17 1hdi h MET 355 N 0.72 0.53 -0.90 1.25 4.05 -0.81 -0.04 114.93 119.73 1hdi h MET 355 Ca 0.16 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.64 1hdi h MET 355 Cb 0.34 -0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 30.95 1hdi h MET 355 CO 0.00 0.35 0.55 -0.44 0.23 0.00 0.00 176.91 177.60 1hdi h ASP 356 N 0.55 0.81 -0.41 1.39 3.32 -1.03 0.50 116.42 121.56 1hdi h ASP 356 Ca 0.30 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 1hdi h ASP 356 Cb 0.29 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1hdi h ASP 356 CO -0.24 0.48 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.16 1hdi h GLU 357 N 0.93 0.90 -0.68 3.56 4.39 -0.72 -1.86 114.58 121.09 1hdi h GLU 357 Ca 0.42 -0.42 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1hdi h GLU 357 Cb 0.33 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1hdi h GLU 357 CO -0.23 1.07 0.15 0.28 -1.16 0.00 0.00 179.01 179.12 1hdi h VAL 358 N 0.72 1.26 -0.15 3.13 2.07 -0.36 0.91 116.25 123.83 1hdi h VAL 358 Ca 0.08 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1hdi h VAL 358 Cb 0.84 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1hdi h VAL 358 CO 0.07 0.37 0.07 0.58 0.02 0.00 0.00 177.57 178.69 1hdi h VAL 359 N 1.04 1.13 -0.75 2.57 2.07 -0.88 -0.81 116.25 120.62 1hdi h VAL 359 Ca 0.21 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1hdi h VAL 359 Cb 0.39 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1hdi h VAL 359 CO 0.01 0.12 0.42 0.11 0.02 0.00 0.00 177.57 178.25 1hdi h LYS 360 N 0.11 1.03 -0.61 1.57 1.57 -0.97 -1.51 116.57 117.76 1hdi h LYS 360 Ca 0.05 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1hdi h LYS 360 Cb 0.14 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1hdi h LYS 360 CO -0.01 0.74 0.30 0.00 -0.57 0.00 0.00 179.45 179.92 1hdi h ALA 361 N 1.43 0.78 -0.77 3.86 0.00 -0.42 -2.24 119.26 121.89 1hdi h ALA 361 Ca 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1hdi h ALA 361 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1hdi h ALA 361 CO -0.05 0.33 0.36 1.15 0.00 0.00 0.00 179.25 181.05 1hdi h THR 362 N 0.83 1.24 -0.20 0.00 2.02 -0.32 -0.75 112.91 115.73 1hdi h THR 362 Ca 0.21 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.73 1hdi h THR 362 Cb 0.10 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1hdi h THR 362 CO -0.03 0.29 0.14 0.28 0.37 0.00 0.00 175.52 176.57 1hdi h SER 363 N 1.10 0.13 -0.64 4.18 0.02 -0.70 -1.37 113.55 116.27 1hdi h SER 363 Ca 0.27 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1hdi h SER 363 Cb 0.12 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1hdi h SER 363 CO -0.03 0.09 0.00 -2.11 -1.14 0.00 0.00 176.83 173.63 1hdi n ARG 364 N -4.50 3.45 0.00 3.45 -4.01 -0.76 -4.94 116.66 109.35 1hdi n ARG 364 Ca 0.01 -2.72 0.00 0.00 -1.04 0.00 0.00 57.85 54.10 1hdi n ARG 364 Cb 0.17 -1.82 0.00 0.00 -3.04 0.00 0.00 32.46 27.78 1hdi n ARG 364 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1hdi n GLY 365 N 1.22 0.68 3.75 2.89 0.00 -0.52 -5.09 105.19 108.12 1hdi n GLY 365 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1hdi n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdi s ILE 367 N -0.64 4.62 -0.21 0.00 1.01 -0.56 -4.26 121.20 121.16 1hdi s ILE 367 Ca 0.51 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.88 1hdi s ILE 367 Cb -0.36 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1hdi s ILE 367 CO 0.44 -0.64 -0.09 0.42 0.00 0.00 0.00 174.94 175.07 1hdi s THR 368 N 3.37 2.98 -0.21 2.92 -4.23 -1.26 -0.29 115.64 118.93 1hdi s THR 368 Ca 0.33 -0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1hdi s THR 368 Cb -0.12 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1hdi s THR 368 CO 0.21 0.46 -0.10 -0.63 -0.54 0.00 0.00 174.62 174.03 1hdi s ILE 369 N 1.42 2.93 -0.23 2.99 1.01 0.92 -1.29 121.20 128.95 1hdi s ILE 369 Ca 0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1hdi s ILE 369 Cb -0.14 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1hdi s ILE 369 CO -0.06 0.46 0.11 -0.63 0.00 0.00 0.00 174.94 174.82 1hdi s ILE 370 N 1.42 4.92 0.65 2.92 -1.09 0.36 -0.71 121.20 129.67 1hdi s ILE 370 Ca 0.06 0.03 -0.15 0.00 -2.23 0.00 0.00 60.65 58.35 1hdi s ILE 370 Cb -0.14 -3.28 -0.00 0.00 -1.58 0.00 0.00 42.46 37.46 1hdi s ILE 370 CO -0.07 0.36 1.12 -0.83 -1.23 0.00 0.00 174.94 174.30 1hdi s GLY 371 N 1.09 2.23 1.00 6.18 0.00 -0.26 -1.28 107.32 116.28 1hdi s GLY 371 Ca 0.06 0.61 -0.12 0.00 0.00 0.00 0.00 44.72 45.27 1hdi s GLY 371 CO 0.04 0.97 1.08 -0.32 0.00 0.00 0.00 173.10 174.87 1hdi s GLY 372 N -2.43 1.58 0.00 0.20 0.00 -1.26 -2.63 107.32 102.78 1hdi s GLY 372 Ca 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1hdi s GLY 372 CO 0.40 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.50 1hdi n GLY 373 N -0.68 0.67 0.21 0.20 0.00 -1.26 -4.33 105.19 100.00 1hdi n GLY 373 Ca 0.05 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 1hdi n GLY 373 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hdi h ASP 374 N 2.00 0.26 -0.68 1.61 3.45 -2.00 -0.84 116.42 120.22 1hdi h ASP 374 Ca 0.00 0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.47 1hdi h ASP 374 Cb 0.00 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 1hdi h ASP 374 CO 0.00 0.18 0.27 0.74 -1.57 0.00 0.00 179.24 178.86 1hdi h THR 375 N 0.42 1.24 -0.47 0.35 2.02 -1.77 -1.87 112.91 112.83 1hdi h THR 375 Ca 0.24 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.55 1hdi h THR 375 Cb 0.22 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1hdi h THR 375 CO -0.22 0.31 -0.12 0.00 0.37 0.00 0.00 175.52 175.87 1hdi h ALA 376 N 1.28 0.91 -0.81 6.16 0.00 -1.13 -2.40 119.26 123.27 1hdi h ALA 376 Ca 0.24 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1hdi h ALA 376 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1hdi h ALA 376 CO -0.02 0.63 0.52 1.15 0.00 0.00 0.00 179.25 181.53 1hdi h THR 377 N 0.78 1.21 -0.76 0.00 2.02 -0.42 -2.20 112.91 113.54 1hdi h THR 377 Ca 0.13 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1hdi h THR 377 Cb 0.63 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1hdi h THR 377 CO 0.04 0.21 0.28 0.00 0.37 0.00 0.00 175.52 176.43 1hdi h ALA 380 N 1.32 -0.40 -0.58 0.00 0.00 -0.79 0.40 119.26 119.21 1hdi h ALA 380 Ca 0.27 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1hdi h ALA 380 Cb 0.10 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1hdi h ALA 380 CO -0.03 -0.55 0.09 0.87 0.00 0.00 0.00 179.25 179.62 1hdi h LYS 381 N -0.74 0.21 -0.67 0.00 1.57 -0.87 -1.68 116.57 114.39 1hdi h LYS 381 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1hdi h LYS 381 Cb 0.50 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1hdi h LYS 381 CO 0.07 0.14 0.00 0.91 -0.57 0.00 0.00 179.45 180.00 1hdi n TRP 382 N -5.16 1.12 -3.67 -1.35 8.01 -0.81 -4.99 117.44 110.60 1hdi n TRP 382 Ca 0.08 -0.50 -0.23 0.00 -1.31 0.00 0.00 57.50 55.54 1hdi n TRP 382 Cb 0.31 -0.10 0.03 0.00 -2.01 0.00 0.00 31.31 29.55 1hdi n TRP 382 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1hdi n ASN 383 N 1.29 -2.52 -0.56 -0.99 4.13 -0.32 -4.94 115.26 111.35 1hdi n ASN 383 Ca 0.23 -0.87 0.06 0.00 1.68 0.00 0.00 54.58 55.68 1hdi n ASN 383 Cb 0.69 -3.95 0.15 0.00 -1.54 0.00 0.00 39.78 35.13 1hdi n ASN 383 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1hdi n THR 384 N -4.16 1.37 -0.31 3.41 -2.24 0.13 -4.69 114.28 107.80 1hdi n THR 384 Ca -0.23 -1.30 0.06 0.00 -2.27 0.00 0.00 64.05 60.31 1hdi n THR 384 Cb 0.65 0.27 0.26 0.00 -2.10 0.00 0.00 70.33 69.42 1hdi n THR 384 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1hdi h GLU 385 N 1.50 0.94 -0.06 -0.78 3.07 -1.93 0.16 114.58 117.47 1hdi h GLU 385 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1hdi h GLU 385 Cb 0.88 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1hdi h GLU 385 CO 0.05 0.62 0.00 -0.40 -1.40 0.00 0.00 179.01 177.88 1hdi n ASP 386 N -4.53 1.10 -0.17 1.42 3.85 -1.26 -3.90 116.55 113.06 1hdi n ASP 386 Ca 0.15 -1.48 0.07 0.00 -0.71 0.00 0.00 54.79 52.82 1hdi n ASP 386 Cb 0.27 -0.04 -0.04 0.00 -1.35 0.00 0.00 41.12 39.97 1hdi n ASP 386 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1hdi n ASN 387 N -0.10 1.09 -4.46 -1.12 5.03 0.02 -4.99 115.26 110.72 1hdi n ASN 387 Ca 0.18 -1.04 -0.24 0.00 0.87 0.00 0.00 54.58 54.35 1hdi n ASN 387 Cb 0.26 0.72 -0.10 0.00 -1.02 0.00 0.00 39.78 39.64 1hdi n ASN 387 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1hdi s VAL 388 N -1.97 2.32 0.12 2.41 -7.23 -1.10 -4.62 120.40 110.33 1hdi s VAL 388 Ca 0.09 -2.34 -0.18 0.00 -1.81 0.00 0.00 61.98 57.74 1hdi s VAL 388 Cb 0.11 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 1hdi s VAL 388 CO 0.44 -0.39 1.69 0.28 -0.31 0.00 0.00 175.10 176.82 1hdi h SER 389 N 2.27 0.41 -3.57 4.85 0.02 -1.78 -3.45 113.55 112.30 1hdi h SER 389 Ca -0.40 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.28 1hdi h SER 389 Cb 1.25 -0.11 -0.26 0.00 0.14 0.00 0.00 62.40 63.42 1hdi h SER 389 CO 0.62 0.42 -0.35 -2.28 -1.14 0.00 0.00 176.83 174.10 1hdi s HIS 390 N -5.70 -0.43 -0.18 3.45 5.65 -0.41 -4.98 115.29 112.69 1hdi s HIS 390 Ca -0.13 0.98 0.01 0.00 0.25 0.00 0.00 55.06 56.17 1hdi s HIS 390 Cb 0.09 0.15 0.03 0.00 -1.18 0.00 0.00 32.58 31.67 1hdi s HIS 390 CO 0.73 -0.24 -0.15 0.08 -0.65 0.00 0.00 174.74 174.51 1hdi s VAL 391 N 0.75 1.81 0.31 0.89 1.01 -1.26 -0.48 120.40 123.42 1hdi s VAL 391 Ca -0.05 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1hdi s VAL 391 Cb -0.06 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.49 1hdi s VAL 391 CO -0.05 0.38 1.10 -0.55 0.00 0.00 0.00 175.10 175.98 1hdi s SER 392 N 1.36 7.13 0.00 3.32 0.15 -0.41 -4.95 113.70 120.31 1hdi s SER 392 Ca 0.02 2.25 0.27 0.00 0.70 0.00 0.00 55.95 59.19 1hdi s SER 392 Cb -0.14 -2.62 0.84 0.00 -1.71 0.00 0.00 66.02 62.39 1hdi s SER 392 CO -0.10 -0.24 1.65 0.35 1.20 0.00 0.00 173.24 176.09 1hdi n THR 393 N 0.91 0.00 -3.81 6.45 -2.24 -1.26 -4.15 114.28 110.18 1hdi n THR 393 Ca 0.00 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 1hdi n THR 393 Cb 0.46 -0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.46 1hdi n THR 393 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hdi s GLY 394 N -2.96 0.90 0.04 3.38 0.00 -1.26 -4.70 107.32 102.72 1hdi s GLY 394 Ca 0.14 -0.90 -0.21 0.00 0.00 0.00 0.00 44.72 43.75 1hdi s GLY 394 CO 0.62 1.24 1.32 -1.33 0.00 0.00 0.00 173.10 174.94 1hdi h GLY 395 N 8.15 -0.92 1.01 0.20 0.00 -1.88 -1.10 103.07 108.54 1hdi h GLY 395 Ca -0.17 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1hdi h GLY 395 CO 0.36 -0.31 0.57 -1.33 0.00 0.00 0.00 176.54 175.84 1hdi h GLY 396 N -0.67 1.28 0.87 4.60 0.00 -1.89 -1.81 103.07 105.46 1hdi h GLY 396 Ca -0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1hdi h GLY 396 CO 0.04 0.49 0.06 0.00 0.00 0.00 0.00 176.54 177.13 1hdi h ALA 397 N 1.31 0.20 -0.06 3.60 0.00 -1.77 -1.89 119.26 120.66 1hdi h ALA 397 Ca 0.33 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1hdi h ALA 397 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1hdi h ALA 397 CO -0.07 -0.20 -0.35 0.66 0.00 0.00 0.00 179.25 179.29 1hdi h SER 398 N 0.09 0.11 -0.24 0.00 4.64 -1.09 -2.62 113.55 114.45 1hdi h SER 398 Ca 0.05 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1hdi h SER 398 Cb 0.18 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1hdi h SER 398 CO -0.00 0.47 0.06 0.25 -0.87 0.00 0.00 176.83 176.73 1hdi h LEU 399 N 0.10 0.36 -1.39 5.97 5.85 -1.15 -0.72 115.31 124.32 1hdi h LEU 399 Ca 0.01 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1hdi h LEU 399 Cb 0.68 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1hdi h LEU 399 CO 0.05 0.49 0.18 -0.33 -0.34 0.00 0.00 178.44 178.49 1hdi h GLU 400 N 0.21 0.59 -0.23 1.25 5.08 -1.20 -0.27 114.58 120.01 1hdi h GLU 400 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1hdi h GLU 400 Cb 0.27 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1hdi h GLU 400 CO 0.00 0.48 0.02 -0.07 -1.00 0.00 0.00 179.01 178.44 1hdi h LEU 401 N 0.59 0.38 -1.78 1.33 3.38 -1.08 -1.09 115.31 117.04 1hdi h LEU 401 Ca 0.15 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hdi h LEU 401 Cb 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hdi h LEU 401 CO -0.02 0.57 0.00 -0.07 0.09 0.00 0.00 178.44 179.02 1hdi h LEU 402 N 0.17 0.00 0.00 1.67 3.38 -0.56 0.22 115.31 120.19 1hdi h LEU 402 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hdi h LEU 402 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1hdi h LEU 402 CO 0.01 0.00 -0.10 -0.62 0.09 0.00 0.00 178.44 177.82 1hdi n GLU 403 N -3.00 0.08 -0.39 1.13 1.02 -0.17 -4.46 120.64 114.85 1hdi n GLU 403 Ca -0.00 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1hdi n GLU 403 Cb 0.24 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1hdi n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hdi n GLY 404 N 1.45 0.77 3.89 0.62 0.00 0.07 -4.78 105.19 107.20 1hdi n GLY 404 Ca 0.06 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1hdi n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdi s LYS 405 N -0.74 3.71 0.10 1.61 1.02 -0.46 -5.02 119.74 119.96 1hdi s LYS 405 Ca 0.00 0.22 -0.25 0.00 0.02 0.00 0.00 55.97 55.96 1hdi s LYS 405 Cb 0.00 -2.54 -0.06 0.00 -0.52 0.00 0.00 37.83 34.71 1hdi s LYS 405 CO 0.00 0.12 0.78 0.08 -0.92 0.00 0.00 175.35 175.40 1hdi s VAL 406 N -2.19 4.58 -0.28 3.17 1.01 -1.26 -4.51 120.40 120.92 1hdi s VAL 406 Ca 0.47 1.68 -0.17 0.00 0.00 0.00 0.00 61.98 63.96 1hdi s VAL 406 Cb -0.11 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1hdi s VAL 406 CO 0.30 0.43 0.47 -0.76 0.00 0.00 0.00 175.10 175.53 1hdi s LEU 407 N -0.50 4.11 0.29 3.92 1.43 -1.26 -4.97 118.68 121.70 1hdi s LEU 407 Ca 0.38 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1hdi s LEU 407 Cb -0.22 -2.56 0.70 0.00 0.03 0.00 0.00 46.19 44.15 1hdi s LEU 407 CO 0.25 -0.29 1.69 -0.65 0.23 0.00 0.00 176.35 177.57 1hdi h PRO 408 N 8.17 0.37 -0.15 1.29 0.11 -1.77 0.13 132.00 140.15 1hdi h PRO 408 Ca -0.30 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 1hdi h PRO 408 Cb 1.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1hdi h PRO 408 CO 0.70 0.24 -0.19 0.78 -0.21 0.00 0.00 178.00 179.32 1hdi h GLY 409 N 0.38 0.27 0.55 -0.55 0.00 -1.34 -1.00 103.07 101.38 1hdi h GLY 409 Ca 0.55 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.54 1hdi h GLY 409 CO -0.54 0.17 -0.64 -2.08 0.00 0.00 0.00 176.54 173.45 1hdi h VAL 410 N 0.24 1.57 -0.13 4.60 2.07 -1.09 -3.33 116.25 120.18 1hdi h VAL 410 Ca 0.04 -2.49 0.02 0.00 0.82 0.00 0.00 66.70 65.10 1hdi h VAL 410 Cb 0.48 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.47 1hdi h VAL 410 CO 0.03 0.69 0.09 -0.78 0.02 0.00 0.00 177.57 177.62 1hdi h ASP 411 N -0.49 0.07 1.19 0.57 -0.00 -0.69 -1.65 116.42 115.42 1hdi h ASP 411 Ca -0.11 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 1hdi h ASP 411 Cb 1.50 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.82 1hdi h ASP 411 CO 0.12 0.05 0.00 0.00 -0.00 0.00 0.00 179.24 179.41 1hdi h ALA 412 N 1.93 1.00 -2.39 -0.78 0.00 -1.29 -3.46 119.26 114.27 1hdi h ALA 412 Ca 0.06 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.45 1hdi h ALA 412 Cb 0.12 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.05 1hdi h ALA 412 CO -0.01 0.00 0.33 -0.51 0.00 0.00 0.00 179.25 179.06 1hdi s LEU 413 N -5.25 3.14 0.75 0.00 1.02 -0.62 -4.96 118.68 112.76 1hdi s LEU 413 Ca 0.05 1.99 -0.12 0.00 0.02 0.00 0.00 54.13 56.08 1hdi s LEU 413 Cb 0.09 -4.54 0.04 0.00 0.02 0.00 0.00 46.19 41.80 1hdi s LEU 413 CO 0.53 -2.10 1.10 -0.44 0.02 0.00 0.00 176.35 175.45 1hdi s SER 414 N -2.90 4.61 0.18 2.29 0.01 -0.18 -4.89 113.70 112.82 1hdi s SER 414 Ca 0.65 1.88 0.04 0.00 1.31 0.00 0.00 55.95 59.84 1hdi s SER 414 Cb -0.20 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1hdi s SER 414 CO 0.51 -1.97 0.24 0.20 0.41 0.00 0.00 173.24 172.63 1hdi s ASN 415 N -3.16 5.98 0.00 2.44 -0.87 -1.26 -0.55 114.94 117.52 1hdi s ASN 415 Ca 0.63 0.01 0.06 0.00 -1.57 0.00 0.00 52.86 51.99 1hdi s ASN 415 Cb -0.18 -1.69 0.05 0.00 -0.02 0.00 0.00 41.25 39.40 1hdi s ASN 415 CO 0.52 0.03 0.68 1.33 -2.57 0.00 0.00 177.10 177.09