#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnp s LEU 3 N 0.00 4.31 -0.32 3.22 2.96 0.55 -4.95 118.68 124.45 3hnp s LEU 3 Ca 0.00 1.30 -0.06 0.00 -0.22 0.00 0.00 54.13 55.14 3hnp s LEU 3 Cb 0.00 -3.22 0.03 0.00 0.50 0.00 0.00 46.19 43.50 3hnp s LEU 3 CO 0.00 -0.19 0.09 -0.89 -1.32 0.00 0.00 176.35 174.04 3hnp s THR 4 N 1.03 3.82 0.40 3.68 2.01 -1.26 0.59 115.64 125.91 3hnp s THR 4 Ca 0.41 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.52 3hnp s THR 4 Cb -0.18 -3.08 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 3hnp s THR 4 CO 0.20 -0.07 0.15 0.00 -0.69 0.00 0.00 174.62 174.20 3hnp s MET 5 N 1.44 2.19 0.13 4.92 0.23 0.46 0.29 119.30 128.95 3hnp s MET 5 Ca -0.00 -1.86 -0.03 0.00 -1.03 0.00 0.00 55.69 52.77 3hnp s MET 5 Cb -0.19 -1.94 -0.03 0.00 -1.53 0.00 0.00 34.83 31.14 3hnp s MET 5 CO 0.02 -0.08 0.10 0.20 -2.03 0.00 0.00 175.02 173.23 3hnp s GLY 6 N -3.86 0.87 0.17 3.16 0.00 -0.85 -0.64 107.32 106.17 3hnp s GLY 6 Ca 0.40 -1.35 0.09 0.00 0.00 0.00 0.00 44.72 43.86 3hnp s GLY 6 CO 0.22 -1.26 -0.20 -1.36 0.00 0.00 0.00 173.10 170.51 3hnp s PHE 7 N -4.03 1.94 -0.27 1.90 0.40 0.22 -1.63 117.98 116.50 3hnp s PHE 7 Ca 0.22 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 3hnp s PHE 7 Cb 0.07 -0.96 0.08 0.00 0.51 0.00 0.00 43.02 42.72 3hnp s PHE 7 CO 0.01 0.38 0.03 0.42 0.70 0.00 0.00 175.22 176.76 3hnp s ILE 8 N -1.98 1.25 0.00 0.64 1.01 -0.82 -0.19 121.20 121.10 3hnp s ILE 8 Ca 0.17 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.46 3hnp s ILE 8 Cb -0.06 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.64 3hnp s ILE 8 CO 0.08 -0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.22 3hnp n GLY 9 N 4.73 3.02 2.76 6.18 0.00 -0.43 -2.02 105.19 119.43 3hnp n GLY 9 Ca -0.05 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 3hnp n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hnp n PHE 10 N 0.29 0.23 -0.80 1.61 7.35 -1.26 -4.76 117.46 120.12 3hnp n PHE 10 Ca 0.00 -2.17 0.00 0.00 -0.76 0.00 0.00 57.45 54.52 3hnp n PHE 10 Cb 0.00 0.27 0.00 0.00 0.35 0.00 0.00 39.48 40.10 3hnp n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hnp n GLY 11 N -0.68 0.93 0.42 7.13 0.00 -1.26 -4.79 105.19 106.93 3hnp n GLY 11 Ca 0.01 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 3hnp n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hnp h LYS 12 N 0.00 -0.80 -0.60 1.61 -0.00 -1.97 -2.14 116.57 112.67 3hnp h LYS 12 Ca 0.00 0.05 0.12 0.00 -0.00 0.00 0.00 60.65 60.82 3hnp h LYS 12 Cb 0.00 0.18 -0.10 0.00 -0.00 0.00 0.00 32.23 32.32 3hnp h LYS 12 CO 0.00 -0.53 0.04 0.66 -0.00 0.00 0.00 179.45 179.62 3hnp h SER 13 N -0.83 -0.18 -0.40 7.07 4.64 -1.95 -1.40 113.55 120.50 3hnp h SER 13 Ca -0.05 0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.44 3hnp h SER 13 Cb 0.73 0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 3hnp h SER 13 CO -0.07 -0.07 0.19 0.00 -0.87 0.00 0.00 176.83 176.01 3hnp h ALA 14 N 1.52 0.50 0.00 5.18 0.00 -1.84 0.23 119.26 124.85 3hnp h ALA 14 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3hnp h ALA 14 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hnp h ALA 14 CO -0.47 -0.18 0.00 0.09 0.00 0.00 0.00 179.25 178.69 3hnp n ASN 15 N -4.94 0.00 0.00 0.00 3.02 -0.72 -1.62 115.26 111.01 3hnp n ASN 15 Ca 0.02 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 3hnp n ASN 15 Cb 0.11 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 3hnp n ASN 15 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3hnp n ARG 16 N -1.05 0.00 0.00 3.52 0.63 -0.61 -4.61 116.66 114.54 3hnp n ARG 16 Ca 0.17 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.22 3hnp n ARG 16 Cb 0.10 -0.38 0.18 0.00 0.45 0.00 0.00 32.46 32.81 3hnp n ARG 16 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hnp n TYR 17 N -2.92 0.00 0.00 -0.14 4.01 0.73 -4.58 117.16 114.26 3hnp n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3hnp n TYR 17 Cb 0.36 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 3hnp n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3hnp n HIS 18 N 0.14 0.00 -0.23 -0.72 8.25 -1.16 -4.81 115.22 116.69 3hnp n HIS 18 Ca 0.12 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.61 3hnp n HIS 18 Cb 0.45 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.69 3hnp n HIS 18 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hnp h LEU 19 N 0.00 -0.26 -1.24 2.41 3.38 -1.61 -2.03 115.31 115.96 3hnp h LEU 19 Ca 0.00 0.17 0.22 0.00 0.09 0.00 0.00 57.88 58.35 3hnp h LEU 19 Cb 0.00 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 3hnp h LEU 19 CO 0.00 -0.12 0.62 -0.65 0.09 0.00 0.00 178.44 178.38 3hnp h PRO 20 N 0.13 0.54 0.00 1.13 0.11 -1.81 0.28 132.00 132.39 3hnp h PRO 20 Ca 0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 3hnp h PRO 20 Cb 0.61 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 3hnp h PRO 20 CO -0.57 0.36 -0.40 1.88 -0.21 0.00 0.00 178.00 179.06 3hnp h TYR 21 N 0.56 0.00 0.00 0.65 0.05 -1.68 -3.29 116.97 113.25 3hnp h TYR 21 Ca 0.56 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.27 3hnp h TYR 21 Cb 1.16 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 3hnp h TYR 21 CO -0.00 0.03 -0.36 -0.07 -1.05 0.00 0.00 178.16 176.71 3hnp h LEU 22 N 0.00 0.00 0.00 3.88 3.38 -0.03 -3.17 115.31 119.37 3hnp h LEU 22 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hnp h LEU 22 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3hnp h LEU 22 CO 0.00 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.18 3hnp n LYS 23 N -3.25 0.10 -0.01 1.13 5.02 -0.70 -2.01 118.16 118.44 3hnp n LYS 23 Ca 0.02 0.18 0.04 0.00 -2.02 0.00 0.00 58.31 56.53 3hnp n LYS 23 Cb 0.63 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 3hnp n LYS 23 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3hnp n THR 24 N -1.22 0.03 -2.62 -0.18 -1.04 -1.20 -4.93 114.28 103.12 3hnp n THR 24 Ca 0.03 -0.21 -0.43 0.00 -2.04 0.00 0.00 64.05 61.40 3hnp n THR 24 Cb 0.04 0.24 -0.02 0.00 -1.82 0.00 0.00 70.33 68.77 3hnp n THR 24 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3hnp s ARG 25 N -2.58 3.67 0.15 -2.82 1.81 -0.85 -4.89 118.95 113.44 3hnp s ARG 25 Ca -0.03 0.48 -0.12 0.00 -1.72 0.00 0.00 55.73 54.34 3hnp s ARG 25 Cb 0.05 -3.93 0.02 0.00 -0.45 0.00 0.00 34.95 30.65 3hnp s ARG 25 CO 0.36 -1.42 1.60 -0.91 -0.68 0.00 0.00 175.30 174.25 3hnp h ASN 26 N 9.27 0.88 0.79 0.23 -0.26 -1.92 -3.15 115.58 121.42 3hnp h ASN 26 Ca -0.23 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.19 3hnp h ASN 26 Cb 1.06 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 3hnp h ASN 26 CO 1.13 0.99 0.00 0.59 -1.06 0.00 0.00 177.43 179.08 3hnp n ASN 27 N -4.30 0.56 -4.75 5.81 3.02 -1.26 -4.73 115.26 109.62 3hnp n ASN 27 Ca 0.01 0.62 -0.35 0.00 -0.03 0.00 0.00 54.58 54.83 3hnp n ASN 27 Cb 0.33 -0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 3hnp n ASN 27 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hnp s ILE 28 N -3.23 5.29 -0.28 2.41 1.09 -1.19 -0.33 121.20 124.95 3hnp s ILE 28 Ca 0.06 0.14 0.03 0.00 -1.10 0.00 0.00 60.65 59.78 3hnp s ILE 28 Cb 0.10 -3.38 0.07 0.00 -1.06 0.00 0.00 42.46 38.19 3hnp s ILE 28 CO 0.40 0.49 -0.06 -0.75 -0.10 0.00 0.00 174.94 174.92 3hnp s LYS 29 N 0.01 2.01 -0.90 2.79 2.47 0.20 -4.92 119.74 121.40 3hnp s LYS 29 Ca 0.09 -1.49 -0.23 0.00 -1.56 0.00 0.00 55.97 52.77 3hnp s LYS 29 Cb -0.11 -2.97 0.06 0.00 -1.46 0.00 0.00 37.83 33.34 3hnp s LYS 29 CO -0.00 -0.68 1.31 0.08 0.16 0.00 0.00 175.35 176.22 3hnp s VAL 30 N 1.05 4.05 -0.06 4.02 1.01 -1.26 -0.41 120.40 128.79 3hnp s VAL 30 Ca -0.03 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 3hnp s VAL 30 Cb -0.20 -4.94 -0.05 0.00 0.00 0.00 0.00 36.38 31.19 3hnp s VAL 30 CO -0.06 -1.80 0.35 0.50 0.00 0.00 0.00 175.10 174.09 3hnp h LYS 31 N 9.67 -0.30 -4.94 2.72 3.64 -1.21 -3.37 116.57 122.79 3hnp h LYS 31 Ca 0.03 0.02 -0.38 0.00 -1.27 0.00 0.00 60.65 59.05 3hnp h LYS 31 Cb 1.03 0.07 -0.25 0.00 -0.41 0.00 0.00 32.23 32.67 3hnp h LYS 31 CO 1.32 -0.20 -0.77 -0.08 -2.27 0.00 0.00 179.45 177.45 3hnp s THR 32 N -2.54 0.84 -0.15 1.00 -1.32 -1.25 -0.27 115.64 111.94 3hnp s THR 32 Ca -0.04 -0.84 0.02 0.00 -1.21 0.00 0.00 61.69 59.61 3hnp s THR 32 Cb 0.00 -0.78 0.01 0.00 -1.51 0.00 0.00 72.50 70.23 3hnp s THR 32 CO 0.13 -0.05 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.67 3hnp s ILE 33 N -0.80 1.93 0.07 5.08 1.01 0.27 -0.61 121.20 128.15 3hnp s ILE 33 Ca -0.01 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.54 3hnp s ILE 33 Cb -0.07 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.60 3hnp s ILE 33 CO 0.01 0.52 0.62 0.12 0.00 0.00 0.00 174.94 176.21 3hnp s PHE 34 N 1.01 3.79 -0.10 3.97 5.36 0.73 -1.66 117.98 131.07 3hnp s PHE 34 Ca -0.03 1.32 -0.07 0.00 -0.96 0.00 0.00 56.93 57.19 3hnp s PHE 34 Cb -0.15 -2.59 0.03 0.00 -0.34 0.00 0.00 43.02 39.98 3hnp s PHE 34 CO -0.05 0.50 0.26 0.54 -1.46 0.00 0.00 175.22 175.00 3hnp s VAL 35 N -0.81 -0.02 0.25 3.12 0.11 -0.31 -1.32 120.40 121.43 3hnp s VAL 35 Ca 0.31 0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 59.39 3hnp s VAL 35 Cb -0.20 -0.38 0.23 0.00 -1.53 0.00 0.00 36.38 34.50 3hnp s VAL 35 CO 0.20 0.03 1.72 0.03 -3.33 0.00 0.00 175.10 173.74 3hnp h ARG 36 N 6.38 0.39 -3.42 1.54 2.47 -1.89 -3.37 114.38 116.48 3hnp h ARG 36 Ca -0.32 -0.02 -0.24 0.00 -1.26 0.00 0.00 59.98 58.14 3hnp h ARG 36 Cb 1.18 -0.09 -0.30 0.00 -1.65 0.00 0.00 29.97 29.11 3hnp h ARG 36 CO 0.36 0.26 -0.63 -1.14 0.56 0.00 0.00 179.97 179.37 3hnp s GLN 37 N -6.01 0.07 -0.07 0.04 0.74 -1.26 -4.90 119.66 108.27 3hnp s GLN 37 Ca -0.12 0.23 -0.28 0.00 0.05 0.00 0.00 55.36 55.24 3hnp s GLN 37 Cb 0.21 -0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.20 3hnp s GLN 37 CO 0.76 -0.10 0.90 0.96 -0.55 0.00 0.00 175.29 177.26 3hnp s ILE 38 N 0.69 4.89 -0.54 -2.34 -4.36 -1.26 -5.00 121.20 113.28 3hnp s ILE 38 Ca -0.05 1.85 -0.15 0.00 -0.26 0.00 0.00 60.65 62.04 3hnp s ILE 38 Cb -0.07 -4.23 0.13 0.00 1.25 0.00 0.00 42.46 39.54 3hnp s ILE 38 CO -0.03 0.12 0.50 0.21 0.24 0.00 0.00 174.94 175.98 3hnp s ASN 39 N 1.01 6.17 0.29 4.36 3.84 -1.26 -4.97 114.94 124.38 3hnp s ASN 39 Ca 0.46 -1.84 0.03 0.00 0.21 0.00 0.00 52.86 51.72 3hnp s ASN 39 Cb -0.19 -2.19 0.73 0.00 -0.55 0.00 0.00 41.25 39.05 3hnp s ASN 39 CO 0.21 -0.83 1.65 1.05 -2.79 0.00 0.00 177.10 176.38 3hnp h GLU 40 N 8.81 0.21 -0.42 0.43 -0.00 -1.97 0.13 114.58 121.77 3hnp h GLU 40 Ca -0.28 -0.01 -0.08 0.00 -0.00 0.00 0.00 59.36 58.99 3hnp h GLU 40 Cb 1.10 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.78 3hnp h GLU 40 CO 1.01 0.14 -0.06 1.05 -0.00 0.00 0.00 179.01 181.16 3hnp h GLU 41 N 0.22 0.79 -0.00 1.06 9.09 -2.01 -0.69 114.58 123.04 3hnp h GLU 41 Ca 0.56 -0.28 0.00 0.00 0.05 0.00 0.00 59.36 59.69 3hnp h GLU 41 Cb 1.14 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 3hnp h GLU 41 CO -0.65 0.89 -0.19 1.47 0.05 0.00 0.00 179.01 180.58 3hnp n LEU 42 N -4.35 0.34 -0.11 3.06 -0.00 -0.59 -4.02 117.00 111.33 3hnp n LEU 42 Ca -0.01 0.16 -0.13 0.00 -0.00 0.00 0.00 56.01 56.03 3hnp n LEU 42 Cb 0.34 -0.30 -0.13 0.00 -0.00 0.00 0.00 43.42 43.32 3hnp n LEU 42 CO 0.42 0.07 -1.21 0.00 -0.00 0.00 0.00 177.39 176.67 3hnp n ALA 43 N -1.28 1.50 -0.17 1.47 0.00 0.37 -4.65 120.51 117.74 3hnp n ALA 43 Ca 0.09 -1.16 -0.11 0.00 0.00 0.00 0.00 53.44 52.27 3hnp n ALA 43 Cb 0.32 -0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 3hnp n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnp h ALA 44 N 0.48 -0.64 -1.14 0.00 0.00 -1.26 0.21 119.26 116.91 3hnp h ALA 44 Ca -0.53 0.02 0.43 0.00 0.00 0.00 0.00 54.91 54.83 3hnp h ALA 44 Cb 2.01 1.12 -0.16 0.00 0.00 0.00 0.00 17.79 20.76 3hnp h ALA 44 CO -0.03 -0.89 0.67 -1.35 0.00 0.00 0.00 179.25 177.65 3hnp h PRO 45 N -0.25 0.04 0.14 0.00 0.11 -1.83 0.25 132.00 130.46 3hnp h PRO 45 Ca 0.08 -0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.84 3hnp h PRO 45 Cb 0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3hnp h PRO 45 CO -0.56 0.03 -1.77 1.88 -0.21 0.00 0.00 178.00 177.36 3hnp h TYR 46 N 0.04 0.53 -0.02 0.65 0.05 -1.42 -3.31 116.97 113.49 3hnp h TYR 46 Ca 0.85 -0.39 0.01 0.00 0.05 0.00 0.00 58.73 59.24 3hnp h TYR 46 Cb 2.40 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 40.11 3hnp h TYR 46 CO -0.01 1.59 0.04 0.93 -1.05 0.00 0.00 178.16 179.66 3hnp h GLU 47 N 0.08 0.00 0.00 4.88 5.08 0.25 0.37 114.58 125.25 3hnp h GLU 47 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3hnp h GLU 47 Cb 2.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.31 3hnp h GLU 47 CO 0.14 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.54 3hnp n GLU 48 N -3.43 0.41 -4.43 2.33 1.02 -0.42 -4.54 120.64 111.58 3hnp n GLU 48 Ca -0.02 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 3hnp n GLU 48 Cb 0.12 -1.28 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 3hnp n GLU 48 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3hnp s ARG 49 N -2.00 1.58 0.00 3.49 0.52 0.13 -4.99 118.95 117.68 3hnp s ARG 49 Ca 0.11 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 3hnp s ARG 49 Cb 0.05 -0.93 0.00 0.00 0.52 0.00 0.00 34.95 34.59 3hnp s ARG 49 CO 0.08 -0.10 0.42 0.41 0.02 0.00 0.00 175.30 176.13 3hnp n GLY 50 N -0.62 -0.09 3.73 -3.53 0.00 -1.26 -4.68 105.19 98.73 3hnp n GLY 50 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3hnp n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hnp s VAL 51 N -1.84 3.29 -0.15 1.61 0.11 -1.26 -4.86 120.40 117.30 3hnp s VAL 51 Ca 0.00 0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 60.03 3hnp s VAL 51 Cb 0.00 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.21 3hnp s VAL 51 CO 0.00 0.11 -0.12 -0.47 -3.33 0.00 0.00 175.10 171.28 3hnp s TYR 52 N 0.65 2.83 -0.17 1.54 5.04 0.62 -4.35 117.35 123.52 3hnp s TYR 52 Ca 0.61 -0.77 -0.10 0.00 -2.44 0.00 0.00 57.07 54.37 3hnp s TYR 52 Cb -0.36 -1.89 -0.05 0.00 0.35 0.00 0.00 41.96 40.01 3hnp s TYR 52 CO 0.34 -0.31 0.15 -0.06 -1.34 0.00 0.00 175.55 174.33 3hnp s PHE 53 N 0.60 3.48 0.12 4.97 0.40 -1.26 -0.56 117.98 125.72 3hnp s PHE 53 Ca -0.07 0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.73 3hnp s PHE 53 Cb -0.15 -2.11 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 3hnp s PHE 53 CO 0.03 0.43 -0.11 -0.08 0.70 0.00 0.00 175.22 176.19 3hnp s THR 54 N -0.08 1.13 -1.52 0.64 -1.32 -0.67 -4.96 115.64 108.86 3hnp s THR 54 Ca 0.11 -1.78 0.13 0.00 -1.21 0.00 0.00 61.69 58.94 3hnp s THR 54 Cb -0.12 -1.54 0.12 0.00 -1.51 0.00 0.00 72.50 69.46 3hnp s THR 54 CO 0.01 -0.56 0.94 0.35 -2.21 0.00 0.00 174.62 173.14 3hnp n THR 55 N 0.35 0.10 -3.71 5.08 -2.24 -1.26 -1.16 114.28 111.45 3hnp n THR 55 Ca -0.14 -0.55 -0.38 0.00 -2.27 0.00 0.00 64.05 60.71 3hnp n THR 55 Cb 0.58 1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 69.89 3hnp n THR 55 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hnp s ASP 56 N -1.04 5.40 0.23 3.42 2.15 -1.26 -4.87 116.67 120.69 3hnp s ASP 56 Ca 0.16 -1.61 -0.07 0.00 0.43 0.00 0.00 52.55 51.45 3hnp s ASP 56 Cb 0.11 -1.89 0.39 0.00 -0.30 0.00 0.00 42.92 41.23 3hnp s ASP 56 CO 0.16 -0.49 1.68 0.25 -0.17 0.00 0.00 175.17 176.60 3hnp h LEU 57 N 8.23 -0.07 -1.79 -1.34 5.85 -1.96 -0.89 115.31 123.35 3hnp h LEU 57 Ca -0.20 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.72 3hnp h LEU 57 Cb 1.07 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 3hnp h LEU 57 CO 0.70 -0.05 0.25 0.44 -0.34 0.00 0.00 178.44 179.44 3hnp h ASP 58 N 0.23 0.23 0.00 1.25 5.19 -1.97 -0.97 116.42 120.37 3hnp h ASP 58 Ca 0.38 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 3hnp h ASP 58 Cb 0.62 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.08 3hnp h ASP 58 CO -0.50 0.15 0.00 1.21 -3.12 0.00 0.00 179.24 176.98 3hnp n GLU 59 N -4.48 0.28 0.00 3.56 2.13 -0.34 -0.57 120.64 121.23 3hnp n GLU 59 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 3hnp n GLU 59 Cb 0.25 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.64 3hnp n GLU 59 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3hnp n LEU 60 N -0.82 1.81 0.21 4.31 0.00 -0.44 -4.46 117.00 117.61 3hnp n LEU 60 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.10 3hnp n LEU 60 Cb 0.02 0.00 0.45 0.00 0.00 0.00 0.00 43.42 43.89 3hnp n LEU 60 CO 0.03 0.29 0.81 -0.07 0.00 0.00 0.00 177.39 178.45 3hnp h LEU 61 N 0.00 0.00 0.00 -1.96 -0.00 -0.77 -2.79 115.31 109.79 3hnp h LEU 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3hnp h LEU 61 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 3hnp h LEU 61 CO 0.00 0.28 -0.93 0.78 -0.00 0.00 0.00 178.44 178.56 3hnp h ASN 62 N 0.00 0.00 -1.81 -0.43 2.35 -1.11 -3.45 115.58 111.13 3hnp h ASN 62 Ca -0.00 -0.05 -0.54 0.00 -0.55 0.00 0.00 56.30 55.16 3hnp h ASN 62 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3hnp h ASN 62 CO 0.04 0.03 1.56 -0.67 -1.65 0.00 0.00 177.43 176.73 3hnp n ASP 63 N -2.57 2.85 0.00 5.81 -0.08 -1.06 -4.79 116.55 116.72 3hnp n ASP 63 Ca 0.01 -0.09 0.03 0.00 -1.51 0.00 0.00 54.79 53.22 3hnp n ASP 63 Cb 0.53 -1.56 0.17 0.00 2.34 0.00 0.00 41.12 42.60 3hnp n ASP 63 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3hnp n LYS 64 N 8.86 0.38 -0.07 -0.67 4.01 -1.26 -2.70 118.16 126.71 3hnp n LYS 64 Ca 0.33 0.00 -0.22 0.00 -0.51 0.00 0.00 58.31 57.91 3hnp n LYS 64 Cb 0.48 -1.24 -0.12 0.00 -0.51 0.00 0.00 35.03 33.64 3hnp n LYS 64 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 3hnp n GLU 65 N -0.74 0.67 -1.70 1.97 2.13 -1.26 -4.88 120.64 116.83 3hnp n GLU 65 Ca 0.04 0.33 -0.43 0.00 0.66 0.00 0.00 57.16 57.76 3hnp n GLU 65 Cb 0.02 -1.66 -0.03 0.00 0.27 0.00 0.00 31.44 30.04 3hnp n GLU 65 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3hnp n ILE 66 N -3.80 0.06 -0.10 6.31 -0.00 -1.10 -4.71 119.36 116.01 3hnp n ILE 66 Ca -0.38 -0.01 -0.11 0.00 -0.00 0.00 0.00 62.75 62.25 3hnp n ILE 66 Cb 0.92 -1.87 -0.15 0.00 -0.00 0.00 0.00 39.64 38.54 3hnp n ILE 66 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3hnp n GLN 67 N 4.08 0.76 -3.78 0.38 6.02 0.14 -4.79 117.38 120.19 3hnp n GLN 67 Ca 0.17 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 57.06 3hnp n GLN 67 Cb 0.33 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 3hnp n GLN 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hnp s VAL 68 N -2.48 0.07 -0.00 5.09 0.11 -1.23 -0.74 120.40 121.22 3hnp s VAL 68 Ca -0.15 -0.60 0.01 0.00 -2.93 0.00 0.00 61.98 58.32 3hnp s VAL 68 Cb 0.06 -0.72 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 3hnp s VAL 68 CO 0.76 -0.33 -0.05 0.54 -3.33 0.00 0.00 175.10 172.69 3hnp s VAL 69 N -1.81 0.36 -0.31 2.04 0.11 -0.11 -2.01 120.40 118.68 3hnp s VAL 69 Ca -0.10 -0.21 -0.13 0.00 -2.93 0.00 0.00 61.98 58.61 3hnp s VAL 69 Cb -0.04 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 3hnp s VAL 69 CO 0.01 0.10 0.29 -0.89 -3.33 0.00 0.00 175.10 171.28 3hnp s THR 70 N -0.12 5.23 -0.31 5.04 2.01 -0.65 -2.07 115.64 124.78 3hnp s THR 70 Ca 0.02 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 61.99 3hnp s THR 70 Cb -0.02 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 3hnp s THR 70 CO -0.00 0.08 0.50 -0.63 -0.69 0.00 0.00 174.62 173.88 3hnp s ILE 71 N 1.90 5.05 -0.37 1.82 1.01 -0.05 -1.95 121.20 128.60 3hnp s ILE 71 Ca 0.10 0.57 0.12 0.00 0.00 0.00 0.00 60.65 61.44 3hnp s ILE 71 Cb -0.16 -3.89 0.35 0.00 0.01 0.00 0.00 42.46 38.77 3hnp s ILE 71 CO 0.11 -0.07 0.74 0.00 0.00 0.00 0.00 174.94 175.73 3hnp n THR 73 N 0.26 0.00 -1.47 0.00 -2.24 -1.26 -4.58 114.28 104.99 3hnp n THR 73 Ca 0.25 -2.01 -0.38 0.00 -2.27 0.00 0.00 64.05 59.64 3hnp n THR 73 Cb 0.66 0.20 0.05 0.00 -2.10 0.00 0.00 70.33 69.13 3hnp n THR 73 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3hnp n PRO 74 N -1.34 0.56 0.23 -0.78 -0.02 -1.26 -4.88 135.00 127.52 3hnp n PRO 74 Ca -0.11 0.22 0.13 0.00 -2.02 0.00 0.00 63.50 61.72 3hnp n PRO 74 Cb 0.56 -1.84 0.76 0.00 -0.02 0.00 0.00 33.50 32.96 3hnp n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hnp h ALA 75 N 0.18 1.88 0.00 3.55 0.00 -1.95 -2.27 119.26 120.63 3hnp h ALA 75 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hnp h ALA 75 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3hnp h ALA 75 CO 0.47 -0.12 0.00 -2.39 0.00 0.00 0.00 179.25 177.21 3hnp n HIS 76 N -4.18 0.00 -0.50 0.00 1.44 -1.26 -2.93 115.22 107.78 3hnp n HIS 76 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 3hnp n HIS 76 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 3hnp n HIS 76 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 3hnp n THR 77 N -0.80 0.28 0.18 0.61 -2.24 -0.86 -4.89 114.28 106.57 3hnp n THR 77 Ca 0.09 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 3hnp n THR 77 Cb 0.04 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 3hnp n THR 77 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3hnp h HIS 78 N 0.00 -0.44 -0.18 4.78 3.86 -1.62 -2.68 115.15 118.87 3hnp h HIS 78 Ca 0.00 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 3hnp h HIS 78 Cb 0.53 0.15 -0.07 0.00 1.06 0.00 0.00 27.41 29.08 3hnp h HIS 78 CO 0.00 -0.12 -0.45 -0.92 0.86 0.00 0.00 177.93 177.30 3hnp h TYR 79 N -0.82 -1.31 -0.06 2.45 3.20 -1.83 0.18 116.97 118.78 3hnp h TYR 79 Ca -0.05 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.92 3hnp h TYR 79 Cb 0.53 0.60 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 3hnp h TYR 79 CO 0.02 -0.49 -0.32 0.93 -1.64 0.00 0.00 178.16 176.66 3hnp h GLU 80 N -0.49 -0.42 0.27 1.82 4.39 -1.93 -1.57 114.58 116.66 3hnp h GLU 80 Ca 0.08 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3hnp h GLU 80 Cb 0.63 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 3hnp h GLU 80 CO -0.44 -0.28 -0.24 -0.07 -1.16 0.00 0.00 179.01 176.82 3hnp h LEU 81 N -0.43 -0.65 -1.57 1.33 3.38 -1.19 -0.80 115.31 115.37 3hnp h LEU 81 Ca 0.08 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.28 3hnp h LEU 81 Cb 0.55 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 3hnp h LEU 81 CO -0.31 -0.36 0.55 0.00 0.09 0.00 0.00 178.44 178.41 3hnp h ALA 82 N 0.12 2.19 -0.12 1.53 0.00 -0.82 -0.62 119.26 121.55 3hnp h ALA 82 Ca -0.01 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3hnp h ALA 82 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hnp h ALA 82 CO -0.04 -0.43 -0.26 -0.22 0.00 0.00 0.00 179.25 178.30 3hnp h LYS 83 N 0.39 0.38 -0.65 0.00 3.64 -0.61 -2.09 116.57 117.63 3hnp h LYS 83 Ca 0.42 -0.26 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 3hnp h LYS 83 Cb 1.03 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 3hnp h LYS 83 CO -0.14 0.86 0.37 0.87 -2.27 0.00 0.00 179.45 179.15 3hnp h LYS 84 N -0.04 0.69 -0.30 1.90 1.57 0.26 0.25 116.57 120.89 3hnp h LYS 84 Ca 0.00 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 3hnp h LYS 84 Cb 0.86 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3hnp h LYS 84 CO 0.06 0.46 -0.25 -0.24 -0.57 0.00 0.00 179.45 178.91 3hnp h VAL 85 N 0.71 1.27 0.00 0.50 3.04 -1.21 -1.76 116.25 118.80 3hnp h VAL 85 Ca 0.28 -1.31 -0.05 0.00 -1.01 0.00 0.00 66.70 64.61 3hnp h VAL 85 Cb 0.12 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 3hnp h VAL 85 CO -0.15 0.42 -0.23 0.40 -1.01 0.00 0.00 177.57 177.00 3hnp h ILE 86 N 0.51 0.63 -0.24 3.17 2.04 -0.75 -2.87 117.51 119.99 3hnp h ILE 86 Ca 0.07 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 3hnp h ILE 86 Cb 0.70 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 3hnp h ILE 86 CO 0.05 0.23 0.12 -0.07 0.00 0.00 0.00 178.15 178.48 3hnp h LEU 87 N 0.00 0.32 0.00 1.44 4.07 -0.06 -3.42 115.31 117.65 3hnp h LEU 87 Ca -0.00 -0.12 -0.40 0.00 0.08 0.00 0.00 57.88 57.44 3hnp h LEU 87 Cb 0.68 -0.08 0.19 0.00 1.08 0.00 0.00 40.66 42.53 3hnp h LEU 87 CO 0.03 0.35 0.22 0.00 -1.08 0.00 0.00 178.44 177.96 3hnp n ALA 88 N -2.23 -2.72 -1.32 1.53 0.00 -1.06 -4.89 120.51 109.83 3hnp n ALA 88 Ca -0.03 -1.63 -0.24 0.00 0.00 0.00 0.00 53.44 51.55 3hnp n ALA 88 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3hnp n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnp n GLY 89 N -4.22 4.24 3.38 0.00 0.00 -1.26 -4.90 105.19 102.42 3hnp n GLY 89 Ca 0.15 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 3hnp n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hnp s LYS 90 N -1.62 1.38 0.51 1.61 1.02 -1.23 -4.91 119.74 116.51 3hnp s LYS 90 Ca 0.53 -1.37 -0.06 0.00 0.02 0.00 0.00 55.97 55.08 3hnp s LYS 90 Cb 0.35 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.86 3hnp s LYS 90 CO -0.16 0.40 0.83 -1.12 -0.92 0.00 0.00 175.35 174.39 3hnp s SER 91 N -2.25 6.16 0.26 2.83 0.01 0.08 -4.18 113.70 116.61 3hnp s SER 91 Ca 0.15 0.95 0.08 0.00 1.31 0.00 0.00 55.95 58.44 3hnp s SER 91 Cb -0.09 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 3hnp s SER 91 CO 0.07 -0.69 -0.10 -0.69 0.41 0.00 0.00 173.24 172.24 3hnp s VAL 92 N -2.83 1.81 -0.14 3.43 1.01 -0.22 -0.93 120.40 122.52 3hnp s VAL 92 Ca 0.49 -2.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.24 3hnp s VAL 92 Cb -0.10 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 34.02 3hnp s VAL 92 CO 0.46 -0.39 0.18 -0.63 0.00 0.00 0.00 175.10 174.72 3hnp s ILE 93 N -2.92 -0.28 -0.12 2.22 1.01 -0.88 -2.80 121.20 117.44 3hnp s ILE 93 Ca 0.28 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.03 3hnp s ILE 93 Cb 0.01 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.98 3hnp s ILE 93 CO 0.11 -0.04 -0.12 -0.69 0.00 0.00 0.00 174.94 174.19 3hnp s VAL 94 N 2.30 3.14 0.49 2.92 1.01 -0.79 -0.87 120.40 128.59 3hnp s VAL 94 Ca 0.04 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 3hnp s VAL 94 Cb -0.14 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 3hnp s VAL 94 CO -0.09 0.53 1.00 -1.61 0.00 0.00 0.00 175.10 174.94 3hnp s GLU 95 N 0.16 3.90 0.12 2.72 2.02 -0.94 0.36 118.70 127.04 3hnp s GLU 95 Ca -0.07 1.19 -0.35 0.00 0.02 0.00 0.00 54.97 55.77 3hnp s GLU 95 Cb -0.15 -2.12 -0.17 0.00 0.10 0.00 0.00 34.13 31.79 3hnp s GLU 95 CO 0.05 -0.33 1.10 0.36 0.02 0.00 0.00 175.26 176.46 3hnp n LYS 96 N -1.11 0.76 -3.45 1.61 2.85 -1.26 -3.99 118.16 113.57 3hnp n LYS 96 Ca 0.08 0.27 -0.33 0.00 -1.05 0.00 0.00 58.31 57.29 3hnp n LYS 96 Cb 0.53 -1.74 -0.05 0.00 -0.65 0.00 0.00 35.03 33.12 3hnp n LYS 96 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3hnp s PRO 97 N -0.22 3.81 0.21 -1.58 0.04 -1.26 -4.78 135.00 131.22 3hnp s PRO 97 Ca 0.78 0.26 -0.09 0.00 0.04 0.00 0.00 61.00 61.99 3hnp s PRO 97 Cb -0.97 -2.74 0.29 0.00 0.04 0.00 0.00 34.50 31.11 3hnp s PRO 97 CO 0.53 0.38 1.77 0.35 0.04 0.00 0.00 177.00 180.06 3hnp h PHE 98 N 2.81 0.54 -3.65 0.56 3.57 -1.84 -3.45 116.94 115.48 3hnp h PHE 98 Ca -0.47 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 3hnp h PHE 98 Cb 1.17 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.68 3hnp h PHE 98 CO 0.62 0.20 -0.10 0.00 -2.23 0.00 0.00 178.31 176.80 3hnp h ASP 100 N 2.22 -0.01 -2.47 0.00 3.32 -1.91 -3.48 116.42 114.10 3hnp h ASP 100 Ca -0.26 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.26 3hnp h ASP 100 Cb 1.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 3hnp h ASP 100 CO 0.36 0.44 -0.50 0.42 -1.72 0.00 0.00 179.24 178.24 3hnp s THR 101 N -1.54 4.93 0.44 0.35 -4.23 -1.26 -4.99 115.64 109.34 3hnp s THR 101 Ca -0.00 -0.98 0.30 0.00 -1.18 0.00 0.00 61.69 59.84 3hnp s THR 101 Cb 0.00 -3.58 0.33 0.00 1.34 0.00 0.00 72.50 70.59 3hnp s THR 101 CO 0.01 -0.19 2.12 1.62 -0.54 0.00 0.00 174.62 177.64 3hnp h VAL 102 N 1.64 0.44 0.11 2.29 3.04 -1.92 -2.64 116.25 119.21 3hnp h VAL 102 Ca -0.49 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 3hnp h VAL 102 Cb 1.21 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 3hnp h VAL 102 CO 0.64 0.08 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.90 3hnp h GLU 103 N 0.00 -0.15 -0.73 4.17 3.07 -1.99 -3.11 114.58 115.84 3hnp h GLU 103 Ca -0.00 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.01 3hnp h GLU 103 Cb 0.27 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.12 3hnp h GLU 103 CO 0.01 0.35 0.26 0.45 -1.40 0.00 0.00 179.01 178.68 3hnp h HIS 104 N -0.82 0.44 -0.45 4.33 3.86 -1.91 -1.35 115.15 119.25 3hnp h HIS 104 Ca -0.02 0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 3hnp h HIS 104 Cb 0.56 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.90 3hnp h HIS 104 CO 0.11 0.03 0.19 0.00 0.86 0.00 0.00 177.93 179.11 3hnp h ALA 105 N 1.55 0.56 -0.11 2.45 0.00 -1.55 -0.16 119.26 121.99 3hnp h ALA 105 Ca 0.40 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.37 3hnp h ALA 105 Cb 0.62 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3hnp h ALA 105 CO -0.42 -0.19 0.00 0.87 0.00 0.00 0.00 179.25 179.51 3hnp h LYS 106 N 0.37 0.04 -0.08 0.00 1.57 -1.21 -1.39 116.57 115.88 3hnp h LYS 106 Ca 0.21 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 3hnp h LYS 106 Cb 0.18 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 3hnp h LYS 106 CO -0.19 0.03 -0.37 1.49 -0.57 0.00 0.00 179.45 179.84 3hnp h GLU 107 N 0.04 -0.46 -0.54 3.15 4.81 -0.67 0.17 114.58 121.08 3hnp h GLU 107 Ca 0.05 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 3hnp h GLU 107 Cb 0.06 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 3hnp h GLU 107 CO -0.09 -0.31 0.16 1.25 -0.73 0.00 0.00 179.01 179.30 3hnp h LEU 108 N -0.48 0.12 -0.98 1.64 5.85 -0.86 0.45 115.31 121.06 3hnp h LEU 108 Ca 0.07 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3hnp h LEU 108 Cb 0.60 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 3hnp h LEU 108 CO -0.34 0.09 0.35 -0.07 -0.34 0.00 0.00 178.44 178.12 3hnp h LEU 109 N 0.32 0.98 -0.28 2.25 3.38 -0.56 -1.09 115.31 120.32 3hnp h LEU 109 Ca 0.27 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3hnp h LEU 109 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3hnp h LEU 109 CO -0.30 0.84 -0.08 0.00 0.09 0.00 0.00 178.44 178.99 3hnp h ALA 110 N 1.31 0.38 -0.91 1.53 0.00 0.85 -3.04 119.26 119.39 3hnp h ALA 110 Ca 0.26 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hnp h ALA 110 Cb 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3hnp h ALA 110 CO -0.03 0.21 0.60 1.25 0.00 0.00 0.00 179.25 181.28 3hnp h LEU 111 N 0.29 1.04 -1.81 0.00 5.85 0.20 -1.95 115.31 118.94 3hnp h LEU 111 Ca 0.07 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3hnp h LEU 111 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3hnp h LEU 111 CO 0.03 0.75 0.18 1.23 -0.34 0.00 0.00 178.44 180.29 3hnp h GLY 112 N 1.23 0.29 0.68 3.75 0.00 -1.12 -2.38 103.07 105.52 3hnp h GLY 112 Ca 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 3hnp h GLY 112 CO -0.07 0.09 -0.33 3.21 0.00 0.00 0.00 176.54 179.44 3hnp h ARG 113 N 0.26 -0.88 -0.38 4.80 3.08 -1.24 0.67 114.38 120.68 3hnp h ARG 113 Ca 0.11 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.28 3hnp h ARG 113 Cb 0.11 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3hnp h ARG 113 CO -0.02 -0.59 0.26 1.05 -1.07 0.00 0.00 179.97 179.60 3hnp h GLU 114 N -1.24 0.25 -0.00 0.04 4.11 -1.51 0.52 114.58 116.75 3hnp h GLU 114 Ca -0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.32 3hnp h GLU 114 Cb 0.70 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3hnp h GLU 114 CO 0.15 0.16 -0.01 1.63 0.07 0.00 0.00 179.01 181.02 3hnp n LYS 115 N -4.47 0.26 -3.54 1.06 4.76 -0.90 -4.94 118.16 110.39 3hnp n LYS 115 Ca 0.05 -0.01 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 3hnp n LYS 115 Cb 0.27 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.02 3hnp n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hnp n GLY 116 N 1.37 -0.46 3.10 0.72 0.00 0.18 -5.02 105.19 105.09 3hnp n GLY 116 Ca 0.11 0.19 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 3hnp n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hnp s VAL 117 N -3.51 0.27 -0.16 1.61 -7.23 0.10 -5.03 120.40 106.45 3hnp s VAL 117 Ca 0.08 -1.83 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 3hnp s VAL 117 Cb -0.02 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 3hnp s VAL 117 CO 0.78 -0.97 0.63 -0.69 -0.31 0.00 0.00 175.10 174.53 3hnp s VAL 118 N -3.89 5.04 -0.14 1.32 1.01 -1.26 -4.38 120.40 118.10 3hnp s VAL 118 Ca 0.08 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 3hnp s VAL 118 Cb 0.08 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 3hnp s VAL 118 CO -0.09 0.16 -0.09 -0.69 0.00 0.00 0.00 175.10 174.39 3hnp s VAL 119 N 1.53 3.35 -0.25 2.92 1.01 -1.26 -1.05 120.40 126.64 3hnp s VAL 119 Ca 0.30 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 3hnp s VAL 119 Cb -0.16 -2.44 0.07 0.00 0.00 0.00 0.00 36.38 33.86 3hnp s VAL 119 CO 0.12 0.51 0.62 -0.32 0.00 0.00 0.00 175.10 176.03 3hnp s MET 120 N 0.42 0.63 0.52 2.72 0.00 -1.12 -4.99 119.30 117.48 3hnp s MET 120 Ca -0.08 1.10 -0.19 0.00 0.00 0.00 0.00 55.69 56.53 3hnp s MET 120 Cb -0.15 0.11 -0.07 0.00 0.00 0.00 0.00 34.83 34.72 3hnp s MET 120 CO 0.04 -0.15 1.05 -2.14 0.00 0.00 0.00 175.02 173.82 3hnp s PRO 121 N 1.51 3.63 -0.64 4.11 0.02 -1.26 -1.89 135.00 140.48 3hnp s PRO 121 Ca -0.09 1.33 -0.23 0.00 0.02 0.00 0.00 61.00 62.03 3hnp s PRO 121 Cb -0.06 -2.07 0.06 0.00 0.02 0.00 0.00 34.50 32.45 3hnp s PRO 121 CO -0.17 -0.57 0.97 -0.47 -0.33 0.00 0.00 177.00 176.43 3hnp s TYR 122 N -2.10 2.68 -0.76 6.54 5.04 0.16 -4.75 117.35 124.16 3hnp s TYR 122 Ca 0.67 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.93 3hnp s TYR 122 Cb -0.17 -4.25 0.28 0.00 0.35 0.00 0.00 41.96 38.17 3hnp s TYR 122 CO 0.25 -1.60 1.00 1.04 -1.34 0.00 0.00 175.55 174.90 3hnp n GLN 123 N 7.73 3.23 -0.34 4.97 1.13 -1.26 -4.55 117.38 128.29 3hnp n GLN 123 Ca -0.02 -4.67 -0.04 0.00 -1.94 0.00 0.00 57.00 50.33 3hnp n GLN 123 Cb 0.46 -2.33 0.09 0.00 0.11 0.00 0.00 30.24 28.57 3hnp n GLN 123 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 3hnp h ASN 124 N 4.32 1.12 0.00 1.08 -1.07 -1.92 -2.90 115.58 116.22 3hnp h ASN 124 Ca 0.21 -0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.48 3hnp h ASN 124 Cb 0.61 -0.29 0.00 0.00 -2.07 0.00 0.00 38.32 36.58 3hnp h ASN 124 CO 0.97 0.89 0.00 0.54 0.07 0.00 0.00 177.43 179.90 3hnp n ARG 125 N -4.34 0.18 -0.11 4.14 1.74 -1.26 -0.34 116.66 116.66 3hnp n ARG 125 Ca 0.10 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.29 3hnp n ARG 125 Cb 0.09 -1.06 0.29 0.00 -1.02 0.00 0.00 32.46 30.76 3hnp n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3hnp n ARG 126 N 0.13 2.09 -0.29 5.56 1.74 -1.09 -3.68 116.66 121.11 3hnp n ARG 126 Ca 0.00 -1.64 0.08 0.00 -0.77 0.00 0.00 57.85 55.52 3hnp n ARG 126 Cb 0.03 -1.45 0.13 0.00 -1.02 0.00 0.00 32.46 30.15 3hnp n ARG 126 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hnp n PHE 127 N 0.88 0.00 -2.55 -1.55 3.72 0.54 -4.75 117.46 113.74 3hnp n PHE 127 Ca 0.17 -0.95 -0.38 0.00 -0.05 0.00 0.00 57.45 56.24 3hnp n PHE 127 Cb 0.47 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 3hnp n PHE 127 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hnp s ASP 128 N -2.68 6.95 0.09 4.37 1.01 -1.24 -2.59 116.67 122.57 3hnp s ASP 128 Ca 0.29 2.08 -0.25 0.00 0.71 0.00 0.00 52.55 55.38 3hnp s ASP 128 Cb 0.27 -2.60 -0.16 0.00 1.01 0.00 0.00 42.92 41.44 3hnp s ASP 128 CO -0.00 -0.36 1.72 1.23 0.21 0.00 0.00 175.17 177.97 3hnp h GLY 129 N 2.92 -0.18 0.33 0.21 0.00 -1.88 0.20 103.07 104.67 3hnp h GLY 129 Ca -0.48 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.01 3hnp h GLY 129 CO 0.64 -0.07 0.16 1.29 0.00 0.00 0.00 176.54 178.56 3hnp h ASP 130 N -0.17 0.09 0.14 0.19 2.03 -1.87 0.28 116.42 117.11 3hnp h ASP 130 Ca -0.02 0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 56.36 3hnp h ASP 130 Cb 0.13 0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 3hnp h ASP 130 CO 0.03 0.07 -0.07 0.15 -1.03 0.00 0.00 179.24 178.39 3hnp h PHE 131 N 0.31 -0.18 -0.93 4.15 3.57 -1.87 -2.20 116.94 119.78 3hnp h PHE 131 Ca 0.29 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.98 3hnp h PHE 131 Cb 0.38 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 3hnp h PHE 131 CO -0.21 0.04 0.60 -0.07 -2.23 0.00 0.00 178.31 176.45 3hnp h LEU 132 N -0.38 0.51 0.34 0.59 3.38 0.05 0.35 115.31 120.15 3hnp h LEU 132 Ca -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hnp h LEU 132 Cb 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hnp h LEU 132 CO 0.03 0.20 -0.17 0.00 0.09 0.00 0.00 178.44 178.60 3hnp h ALA 133 N 1.61 -0.46 -0.20 1.53 0.00 -0.16 -0.73 119.26 120.84 3hnp h ALA 133 Ca 0.49 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 3hnp h ALA 133 Cb 1.08 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3hnp h ALA 133 CO -0.22 -0.63 -0.09 -0.24 0.00 0.00 0.00 179.25 178.07 3hnp h VAL 134 N -0.72 1.18 0.21 0.00 3.04 -0.64 -1.48 116.25 117.84 3hnp h VAL 134 Ca -0.05 -0.76 -0.00 0.00 -1.01 0.00 0.00 66.70 64.88 3hnp h VAL 134 Cb 0.50 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 3hnp h VAL 134 CO 0.08 0.24 -0.16 0.50 -1.01 0.00 0.00 177.57 177.23 3hnp h LYS 135 N 0.30 -0.36 -0.10 4.17 3.64 -0.20 -0.65 116.57 123.38 3hnp h LYS 135 Ca 0.06 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3hnp h LYS 135 Cb 0.35 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 3hnp h LYS 135 CO 0.02 -0.24 -0.31 0.37 -2.27 0.00 0.00 179.45 177.02 3hnp h GLN 136 N -0.37 -0.39 0.08 1.90 4.15 -0.45 -0.26 115.11 119.77 3hnp h GLN 136 Ca -0.01 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3hnp h GLN 136 Cb 0.33 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 3hnp h GLN 136 CO -0.00 -0.26 -0.26 0.28 -1.93 0.00 0.00 178.83 176.66 3hnp h VAL 137 N -0.40 0.00 -1.14 2.39 2.07 -1.05 -0.22 116.25 117.90 3hnp h VAL 137 Ca 0.09 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.93 3hnp h VAL 137 Cb 0.54 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.22 3hnp h VAL 137 CO -0.32 0.00 0.76 0.58 0.02 0.00 0.00 177.57 178.61 3hnp h VAL 138 N -0.39 0.41 -0.38 2.57 2.07 -0.94 0.26 116.25 119.84 3hnp h VAL 138 Ca -0.01 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 3hnp h VAL 138 Cb 0.39 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3hnp h VAL 138 CO -0.13 0.04 -0.01 -0.08 0.02 0.00 0.00 177.57 177.42 3hnp h GLU 139 N 0.24 0.67 0.00 1.57 4.81 0.32 -2.16 114.58 120.02 3hnp h GLU 139 Ca 0.64 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 3hnp h GLU 139 Cb 1.93 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.25 3hnp h GLU 139 CO -0.25 0.77 0.00 1.04 -0.73 0.00 0.00 179.01 179.85 3hnp n GLN 140 N -4.47 0.12 -0.85 1.92 6.02 0.82 -4.88 117.38 116.06 3hnp n GLN 140 Ca -0.01 0.36 -0.04 0.00 -0.01 0.00 0.00 57.00 57.29 3hnp n GLN 140 Cb 0.28 -1.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 3hnp n GLN 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hnp n GLY 141 N -0.01 0.43 0.17 1.08 0.00 -0.69 -4.78 105.19 101.39 3hnp n GLY 141 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 3hnp n GLY 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3hnp h PHE 142 N 0.00 0.00 0.00 1.61 -0.00 -1.87 -1.64 116.94 115.04 3hnp h PHE 142 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.88 3hnp h PHE 142 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.42 3hnp h PHE 142 CO 0.24 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.83 3hnp n LEU 143 N -2.45 0.00 0.00 2.10 4.77 -1.26 -4.77 117.00 115.39 3hnp n LEU 143 Ca 0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3hnp n LEU 143 Cb 0.25 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3hnp n LEU 143 CO 0.21 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3hnp n GLY 144 N 0.77 -0.77 3.63 -0.72 0.00 -0.62 -0.36 105.19 107.12 3hnp n GLY 144 Ca 0.19 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 3hnp n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 145 N -4.00 6.79 0.17 1.61 1.01 -1.26 -4.70 116.67 116.30 3hnp s ASP 145 Ca 0.00 0.91 -0.31 0.00 0.71 0.00 0.00 52.55 53.86 3hnp s ASP 145 Cb 0.00 -2.45 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 3hnp s ASP 145 CO 0.00 -0.62 1.37 -0.63 0.21 0.00 0.00 175.17 175.50 3hnp s ILE 146 N 3.03 3.14 -0.06 0.77 1.01 -1.26 -1.31 121.20 126.52 3hnp s ILE 146 Ca 0.36 0.88 0.03 0.00 0.00 0.00 0.00 60.65 61.92 3hnp s ILE 146 Cb -0.14 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3hnp s ILE 146 CO 0.10 0.11 0.09 2.30 0.00 0.00 0.00 174.94 177.54 3hnp n ILE 147 N 3.15 0.00 -3.65 2.92 -5.35 -0.36 -4.36 119.36 111.71 3hnp n ILE 147 Ca 0.09 -0.22 -0.14 0.00 -0.27 0.00 0.00 62.75 62.20 3hnp n ILE 147 Cb 0.42 0.67 -0.08 0.00 -1.74 0.00 0.00 39.64 38.91 3hnp n ILE 147 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3hnp s GLU 148 N -1.83 0.76 -0.18 6.28 2.12 -1.05 -2.19 118.70 122.61 3hnp s GLU 148 Ca -0.00 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.86 3hnp s GLU 148 Cb 0.02 0.36 0.09 0.00 0.26 0.00 0.00 34.13 34.87 3hnp s GLU 148 CO 0.13 -0.14 0.31 0.42 -0.54 0.00 0.00 175.26 175.43 3hnp s ILE 149 N -0.19 -0.48 -0.17 -3.70 1.01 -0.81 -0.49 121.20 116.37 3hnp s ILE 149 Ca -0.04 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 3hnp s ILE 149 Cb -0.03 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 3hnp s ILE 149 CO 0.03 -0.02 0.04 -0.70 0.00 0.00 0.00 174.94 174.30 3hnp s GLU 150 N 2.47 3.83 -0.12 2.79 2.12 0.37 0.24 118.70 130.41 3hnp s GLU 150 Ca 0.05 -0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.03 3hnp s GLU 150 Cb -0.14 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.14 3hnp s GLU 150 CO -0.12 0.32 -0.17 0.45 -0.54 0.00 0.00 175.26 175.20 3hnp s SER 151 N 0.22 2.64 0.15 -1.70 0.15 0.37 -1.28 113.70 114.24 3hnp s SER 151 Ca 0.03 -0.48 0.08 0.00 0.70 0.00 0.00 55.95 56.28 3hnp s SER 151 Cb -0.13 -1.19 -0.04 0.00 -1.71 0.00 0.00 66.02 62.95 3hnp s SER 151 CO 0.01 0.03 -0.07 -1.00 1.20 0.00 0.00 173.24 173.41 3hnp s HIS 152 N 0.94 2.73 -0.44 3.44 3.76 -1.05 -0.35 115.29 124.31 3hnp s HIS 152 Ca -0.07 -0.17 0.06 0.00 -0.15 0.00 0.00 55.06 54.72 3hnp s HIS 152 Cb -0.15 -1.36 0.17 0.00 1.11 0.00 0.00 32.58 32.35 3hnp s HIS 152 CO -0.02 0.49 0.54 0.42 -0.85 0.00 0.00 174.74 175.32 3hnp s ILE 153 N -1.55 -0.58 0.36 0.60 1.09 -0.55 -4.89 121.20 115.68 3hnp s ILE 153 Ca 0.24 -1.09 0.08 0.00 -1.10 0.00 0.00 60.65 58.79 3hnp s ILE 153 Cb -0.10 -0.41 -0.05 0.00 -1.06 0.00 0.00 42.46 40.84 3hnp s ILE 153 CO 0.16 -0.38 0.07 -1.81 -0.10 0.00 0.00 174.94 172.88 3hnp s ASP 154 N 1.07 4.30 0.23 3.58 1.01 -1.26 -3.72 116.67 121.88 3hnp s ASP 154 Ca 0.24 -1.01 -0.11 0.00 0.71 0.00 0.00 52.55 52.39 3hnp s ASP 154 Cb -0.04 -0.54 -0.01 0.00 1.01 0.00 0.00 42.92 43.34 3hnp s ASP 154 CO -0.07 -0.34 0.41 -0.31 0.21 0.00 0.00 175.17 175.07 3hnp s TYR 155 N -2.54 0.46 -0.62 4.23 2.02 -0.06 -4.96 117.35 115.88 3hnp s TYR 155 Ca 0.37 -0.80 0.04 0.00 -0.37 0.00 0.00 57.07 56.32 3hnp s TYR 155 Cb 0.01 0.07 0.16 0.00 -0.40 0.00 0.00 41.96 41.80 3hnp s TYR 155 CO 0.21 -0.92 0.41 0.12 -1.57 0.00 0.00 175.55 173.80 3hnp s PHE 156 N -4.03 3.19 -0.42 2.71 5.36 -1.25 -1.16 117.98 122.39 3hnp s PHE 156 Ca 0.24 -3.17 0.10 0.00 -0.96 0.00 0.00 56.93 53.14 3hnp s PHE 156 Cb 0.01 -2.55 0.39 0.00 -0.34 0.00 0.00 43.02 40.53 3hnp s PHE 156 CO 0.08 -0.63 0.93 0.54 -1.46 0.00 0.00 175.22 174.68 3hnp n ARG 157 N 2.40 2.10 -1.68 10.12 1.74 0.11 -4.97 116.66 126.49 3hnp n ARG 157 Ca 0.16 -3.94 -0.44 0.00 -0.77 0.00 0.00 57.85 52.87 3hnp n ARG 157 Cb 0.35 -1.82 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 3hnp n ARG 157 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3hnp n PRO 158 N -0.11 2.03 0.00 5.56 -0.04 -1.25 -0.72 135.00 140.47 3hnp n PRO 158 Ca 0.25 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 3hnp n PRO 158 Cb 0.64 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 3hnp n PRO 158 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hnp n GLY 159 N 1.42 2.54 0.00 0.55 0.00 -1.26 -4.97 105.19 103.47 3hnp n GLY 159 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3hnp n GLY 159 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hnp n SER 160 N 0.00 0.00 -4.62 1.61 2.88 0.10 -4.37 113.62 109.22 3hnp n SER 160 Ca 0.00 0.58 -0.42 0.00 -1.33 0.00 0.00 58.87 57.69 3hnp n SER 160 Cb 0.00 -0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 3hnp n SER 160 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3hnp s ILE 161 N -1.30 4.65 0.00 2.46 1.09 -1.26 -4.87 121.20 121.96 3hnp s ILE 161 Ca 0.00 1.43 0.00 0.00 -1.10 0.00 0.00 60.65 60.98 3hnp s ILE 161 Cb 0.00 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.12 3hnp s ILE 161 CO 0.00 -0.38 0.39 0.35 -0.10 0.00 0.00 174.94 175.20 3hnp n THR 162 N 5.72 0.10 -4.38 2.92 -2.24 -1.26 -4.79 114.28 110.35 3hnp n THR 162 Ca 0.08 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 3hnp n THR 162 Cb 0.48 1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 69.87 3hnp n THR 162 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hnp s HIS 163 N -0.10 1.94 0.49 4.78 3.76 -1.26 -4.93 115.29 119.97 3hnp s HIS 163 Ca 0.00 -0.46 -0.19 0.00 -0.15 0.00 0.00 55.06 54.26 3hnp s HIS 163 Cb 0.00 -0.91 -0.09 0.00 1.11 0.00 0.00 32.58 32.69 3hnp s HIS 163 CO 0.00 0.45 0.98 -1.21 -0.85 0.00 0.00 174.74 174.12 3hnp s GLU 164 N -3.26 3.98 0.14 1.40 2.02 -1.26 -2.24 118.70 119.49 3hnp s GLU 164 Ca 0.22 1.09 -0.25 0.00 0.02 0.00 0.00 54.97 56.05 3hnp s GLU 164 Cb -0.04 -2.14 0.08 0.00 0.10 0.00 0.00 34.13 32.13 3hnp s GLU 164 CO 0.09 -0.25 1.03 0.00 0.02 0.00 0.00 175.26 176.16 3hnp s ALA 165 N -2.36 -1.71 0.53 5.21 0.00 -1.26 -4.73 121.76 117.44 3hnp s ALA 165 Ca 0.61 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 52.40 3hnp s ALA 165 Cb -0.11 0.66 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 3hnp s ALA 165 CO 0.23 -1.06 1.07 -1.25 0.00 0.00 0.00 175.76 174.76 3hnp s PRO 166 N -2.75 3.55 0.55 0.00 0.04 -1.26 -4.56 135.00 130.57 3hnp s PRO 166 Ca 0.16 1.41 0.34 0.00 0.04 0.00 0.00 61.00 62.95 3hnp s PRO 166 Cb -0.01 -2.05 1.51 0.00 0.04 0.00 0.00 34.50 33.99 3hnp s PRO 166 CO 0.03 -0.65 1.83 1.57 0.04 0.00 0.00 177.00 179.82 3hnp h LYS 167 N 1.20 0.00 0.00 4.56 2.10 -2.01 -0.80 116.57 121.62 3hnp h LYS 167 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3hnp h LYS 167 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3hnp h LYS 167 CO 0.58 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.96 3hnp h GLU 168 N 0.00 0.00 -0.59 0.07 3.07 -2.00 -2.80 114.58 112.33 3hnp h GLU 168 Ca 0.49 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.31 3hnp h GLU 168 Cb 2.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.90 3hnp h GLU 168 CO -0.01 0.00 0.05 0.39 -1.40 0.00 0.00 179.01 178.04 3hnp n GLU 169 N -2.90 4.62 -3.20 2.33 1.02 -0.31 -4.50 120.64 117.72 3hnp n GLU 169 Ca 0.00 -3.15 -0.19 0.00 -0.02 0.00 0.00 57.16 53.80 3hnp n GLU 169 Cb 0.23 -2.25 0.01 0.00 -0.02 0.00 0.00 31.44 29.42 3hnp n GLU 169 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3hnp s GLY 170 N -0.89 1.97 0.09 0.62 0.00 -1.06 -4.93 107.32 103.12 3hnp s GLY 170 Ca 0.54 -1.81 -0.34 0.00 0.00 0.00 0.00 44.72 43.12 3hnp s GLY 170 CO 0.15 -1.62 1.58 1.76 0.00 0.00 0.00 173.10 174.97 3hnp h SER 171 N 0.62 -1.32 -0.98 1.64 0.02 -0.88 0.25 113.55 112.91 3hnp h SER 171 Ca -0.38 0.12 0.24 0.00 -0.84 0.00 0.00 61.79 60.94 3hnp h SER 171 Cb 1.28 0.45 -0.13 0.00 0.14 0.00 0.00 62.40 64.15 3hnp h SER 171 CO 0.48 -0.60 0.54 0.15 -1.14 0.00 0.00 176.83 176.26 3hnp h PHE 172 N -0.87 0.92 0.08 3.45 3.57 -1.91 0.60 116.94 122.79 3hnp h PHE 172 Ca -0.03 0.04 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 3hnp h PHE 172 Cb 0.79 -0.25 0.02 0.00 2.79 0.00 0.00 35.95 39.30 3hnp h PHE 172 CO -0.29 0.02 -1.00 1.88 -2.23 0.00 0.00 178.31 176.69 3hnp h TYR 173 N 0.52 0.85 0.00 0.41 -1.99 -1.66 -2.02 116.97 113.08 3hnp h TYR 173 Ca 0.63 -0.52 -0.09 0.00 2.00 0.00 0.00 58.73 60.75 3hnp h TYR 173 Cb 1.22 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 3hnp h TYR 173 CO -0.04 1.36 -0.92 0.66 -0.00 0.00 0.00 178.16 179.22 3hnp h SER 174 N 0.10 0.00 0.00 3.88 4.64 -0.09 -3.36 113.55 118.72 3hnp h SER 174 Ca -0.15 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.03 3hnp h SER 174 Cb 1.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.77 3hnp h SER 174 CO 0.19 0.33 -1.52 0.18 -0.87 0.00 0.00 176.83 175.15 3hnp n LEU 175 N -2.93 2.28 -0.33 5.97 4.77 0.20 -4.68 117.00 122.27 3hnp n LEU 175 Ca -0.03 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 3hnp n LEU 175 Cb 0.70 -0.30 0.18 0.00 -2.33 0.00 0.00 43.42 41.67 3hnp n LEU 175 CO 0.40 0.51 1.20 1.23 -1.33 0.00 0.00 177.39 179.40 3hnp h GLY 176 N 0.37 1.43 -0.28 -0.72 0.00 -1.08 -1.35 103.07 101.43 3hnp h GLY 176 Ca -0.21 -0.39 0.27 0.00 0.00 0.00 0.00 47.33 47.01 3hnp h GLY 176 CO -0.07 0.20 0.60 1.19 0.00 0.00 0.00 176.54 178.47 3hnp h ILE 177 N 0.95 0.46 0.35 2.60 6.09 -1.68 0.21 117.51 126.50 3hnp h ILE 177 Ca 0.43 -0.16 -0.02 0.00 -1.37 0.00 0.00 64.86 63.74 3hnp h ILE 177 Cb 0.33 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.56 3hnp h ILE 177 CO -0.23 0.09 -0.17 0.45 -3.07 0.00 0.00 178.15 175.22 3hnp h HIS 178 N 0.48 -0.44 -0.03 2.19 3.86 -1.53 -1.53 115.15 118.14 3hnp h HIS 178 Ca 0.67 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.87 3hnp h HIS 178 Cb 1.42 0.15 -0.00 0.00 1.06 0.00 0.00 27.41 30.04 3hnp h HIS 178 CO -0.01 -0.11 0.01 1.79 0.86 0.00 0.00 177.93 180.48 3hnp h THR 179 N -0.86 1.18 -0.91 2.45 1.35 -1.33 -2.88 112.91 111.90 3hnp h THR 179 Ca -0.05 -0.52 0.07 0.00 -0.55 0.00 0.00 66.41 65.36 3hnp h THR 179 Cb 0.53 1.46 -0.07 0.00 -1.73 0.00 0.00 68.15 68.35 3hnp h THR 179 CO 0.08 0.14 0.57 -0.03 -0.25 0.00 0.00 175.52 176.03 3hnp h MET 180 N -0.15 0.98 0.19 4.72 1.85 -0.71 -2.55 114.93 119.26 3hnp h MET 180 Ca 0.01 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.05 3hnp h MET 180 Cb 0.22 -0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.00 3hnp h MET 180 CO -0.00 0.65 -0.25 0.22 -0.40 0.00 0.00 176.91 177.13 3hnp h ASP 181 N 1.01 -0.70 1.02 1.39 3.58 -1.11 -1.33 116.42 120.29 3hnp h ASP 181 Ca 0.41 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.90 3hnp h ASP 181 Cb 0.24 0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 3hnp h ASP 181 CO -0.19 -0.36 -0.15 0.08 -2.88 0.00 0.00 179.24 175.74 3hnp h ARG 182 N -0.50 0.00 -0.03 0.28 0.11 -1.35 -1.09 114.38 111.80 3hnp h ARG 182 Ca 0.01 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.84 3hnp h ARG 182 Cb 0.49 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.59 3hnp h ARG 182 CO -0.09 0.15 -0.95 0.52 0.10 0.00 0.00 179.97 179.69 3hnp h MET 183 N 0.00 0.70 -0.12 0.08 2.86 -1.28 -3.11 114.93 114.06 3hnp h MET 183 Ca -0.00 -0.71 -0.08 0.00 -2.06 0.00 0.00 59.70 56.85 3hnp h MET 183 Cb 0.69 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 3hnp h MET 183 CO 0.02 1.29 -0.30 0.82 1.06 0.00 0.00 176.91 179.80 3hnp h ILE 184 N 0.37 1.26 0.00 -1.22 5.03 -0.91 -1.55 117.51 120.49 3hnp h ILE 184 Ca -0.11 -1.23 0.00 0.00 -0.12 0.00 0.00 64.86 63.40 3hnp h ILE 184 Cb 1.60 1.51 0.00 0.00 -3.03 0.00 0.00 36.82 36.90 3hnp h ILE 184 CO 0.19 0.37 0.00 0.77 -0.68 0.00 0.00 178.15 178.80 3hnp h SER 185 N 0.20 0.00 0.00 1.72 4.64 -1.21 -0.13 113.55 118.77 3hnp h SER 185 Ca 0.03 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.03 3hnp h SER 185 Cb 0.64 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.67 3hnp h SER 185 CO 0.05 0.00 -2.19 -0.11 -0.87 0.00 0.00 176.83 173.71 3hnp n LEU 186 N -2.57 0.88 -0.00 5.97 7.94 -0.82 -4.73 117.00 123.68 3hnp n LEU 186 Ca 0.02 -0.03 0.02 0.00 -1.11 0.00 0.00 56.01 54.91 3hnp n LEU 186 Cb 0.30 0.07 -0.03 0.00 0.53 0.00 0.00 43.42 44.29 3hnp n LEU 186 CO 0.24 0.55 -0.08 0.49 -1.11 0.00 0.00 177.39 177.48 3hnp n PHE 187 N -2.78 0.00 -0.58 1.96 3.72 -0.65 -5.12 117.46 114.01 3hnp n PHE 187 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 3hnp n PHE 187 Cb 1.01 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 3hnp n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hnp n GLY 188 N 1.26 -2.23 3.70 1.37 0.00 -0.06 -4.92 105.19 104.31 3hnp n GLY 188 Ca 0.01 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 3hnp n GLY 188 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hnp s ARG 189 N -0.21 4.48 0.79 1.61 3.52 -1.26 -4.61 118.95 123.26 3hnp s ARG 189 Ca 0.00 1.53 -0.12 0.00 -0.13 0.00 0.00 55.73 57.01 3hnp s ARG 189 Cb 0.00 -3.46 0.07 0.00 -1.56 0.00 0.00 34.95 30.00 3hnp s ARG 189 CO 0.00 -0.20 1.12 -1.25 -0.81 0.00 0.00 175.30 174.16 3hnp s PRO 190 N 1.36 2.12 -0.04 5.12 0.04 -1.26 -5.00 135.00 137.34 3hnp s PRO 190 Ca 0.53 0.42 0.07 0.00 0.04 0.00 0.00 61.00 62.06 3hnp s PRO 190 Cb -0.23 -1.94 -0.24 0.00 0.04 0.00 0.00 34.50 32.13 3hnp s PRO 190 CO 0.26 -1.54 0.66 -0.91 0.04 0.00 0.00 177.00 175.50 3hnp h ASN 191 N -1.03 0.11 -4.85 6.66 2.35 -1.56 -3.42 115.58 113.84 3hnp h ASN 191 Ca -0.47 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 54.93 3hnp h ASN 191 Cb 1.29 -0.04 -0.21 0.00 0.05 0.00 0.00 38.32 39.42 3hnp h ASN 191 CO 0.62 1.20 -0.27 0.28 -1.65 0.00 0.00 177.43 177.62 3hnp s THR 192 N -2.60 0.05 0.03 2.81 -1.32 -1.22 0.68 115.64 114.07 3hnp s THR 192 Ca -0.08 -0.41 0.07 0.00 -1.21 0.00 0.00 61.69 60.06 3hnp s THR 192 Cb 0.08 -0.61 -0.02 0.00 -1.51 0.00 0.00 72.50 70.44 3hnp s THR 192 CO 0.82 -0.23 -0.21 -0.69 -2.21 0.00 0.00 174.62 172.10 3hnp s VAL 193 N -1.15 1.70 -0.14 5.08 1.01 -0.20 -0.99 120.40 125.72 3hnp s VAL 193 Ca -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 3hnp s VAL 193 Cb -0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3hnp s VAL 193 CO 0.04 0.28 -0.09 -0.89 0.00 0.00 0.00 175.10 174.44 3hnp s THR 194 N -0.73 3.47 -0.06 3.92 2.01 0.21 -1.97 115.64 122.49 3hnp s THR 194 Ca 0.08 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.62 3hnp s THR 194 Cb -0.09 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 3hnp s THR 194 CO 0.01 0.52 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.93 3hnp s TYR 195 N 0.26 2.51 -0.20 4.92 2.02 0.20 -0.54 117.35 126.51 3hnp s TYR 195 Ca -0.06 -0.61 -0.04 0.00 -0.37 0.00 0.00 57.07 55.98 3hnp s TYR 195 Cb -0.15 -1.62 0.08 0.00 -0.40 0.00 0.00 41.96 39.87 3hnp s TYR 195 CO 0.04 -0.15 0.15 0.34 -1.57 0.00 0.00 175.55 174.37 3hnp s ASP 196 N -0.22 2.08 -0.05 2.29 -1.08 -1.01 -1.68 116.67 117.01 3hnp s ASP 196 Ca -0.01 -0.55 -0.02 0.00 -0.52 0.00 0.00 52.55 51.45 3hnp s ASP 196 Cb -0.13 0.01 0.03 0.00 -1.46 0.00 0.00 42.92 41.38 3hnp s ASP 196 CO 0.03 -0.35 0.09 -0.63 0.52 0.00 0.00 175.17 174.83 3hnp s ILE 197 N 2.21 -0.06 0.00 4.11 1.01 -1.26 0.08 121.20 127.30 3hnp s ILE 197 Ca 0.05 0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.90 3hnp s ILE 197 Cb -0.16 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.14 3hnp s ILE 197 CO -0.14 0.08 0.01 -2.11 0.00 0.00 0.00 174.94 172.78 3hnp n ARG 198 N 4.23 0.00 -3.85 2.79 1.85 -0.04 -4.75 116.66 116.89 3hnp n ARG 198 Ca -0.27 -0.01 -0.30 0.00 -1.00 0.00 0.00 57.85 56.27 3hnp n ARG 198 Cb 0.51 0.02 -0.15 0.00 -1.05 0.00 0.00 32.46 31.79 3hnp n ARG 198 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3hnp s ASN 199 N -1.03 4.16 0.00 2.89 3.84 -1.26 -1.63 114.94 121.90 3hnp s ASN 199 Ca 0.00 -1.67 0.06 0.00 0.21 0.00 0.00 52.86 51.47 3hnp s ASN 199 Cb -0.00 -1.13 0.37 0.00 -0.55 0.00 0.00 41.25 39.94 3hnp s ASN 199 CO 0.00 -0.37 0.89 -0.46 -2.79 0.00 0.00 177.10 174.37 3hnp n ASN 200 N 4.65 0.00 0.00 -4.21 0.23 -1.26 -3.14 115.26 111.53 3hnp n ASN 200 Ca -0.02 -0.12 0.00 0.00 -0.53 0.00 0.00 54.58 53.91 3hnp n ASN 200 Cb 0.43 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3hnp n ASN 200 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3hnp n GLU 201 N -1.06 2.26 -3.59 -3.83 1.02 -1.26 -5.00 120.64 109.18 3hnp n GLU 201 Ca 0.04 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 3hnp n GLU 201 Cb 0.03 -1.00 -0.16 0.00 -0.02 0.00 0.00 31.44 30.29 3hnp n GLU 201 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hnp s VAL 202 N -2.00 -0.16 0.00 2.62 1.01 -1.19 -5.09 120.40 115.59 3hnp s VAL 202 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3hnp s VAL 202 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.82 3hnp s VAL 202 CO 0.00 -0.22 0.00 -0.62 0.00 0.00 0.00 175.10 174.26 3hnp n GLU 203 N 5.29 0.00 -0.05 2.72 -0.58 -1.26 -1.67 120.64 125.08 3hnp n GLU 203 Ca -0.06 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.80 3hnp n GLU 203 Cb 0.49 0.00 0.37 0.00 -0.57 0.00 0.00 31.44 31.73 3hnp n GLU 203 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hnp n GLY 204 N -0.34 0.48 3.59 0.62 0.00 -1.26 -4.65 105.19 103.62 3hnp n GLY 204 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 3hnp n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnp n ALA 205 N 0.58 -1.03 -1.73 4.61 0.00 -0.67 -4.68 120.51 117.59 3hnp n ALA 205 Ca 0.17 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.78 3hnp n ALA 205 Cb 0.42 -2.07 0.02 0.00 0.00 0.00 0.00 19.45 17.82 3hnp n ALA 205 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3hnp n VAL 206 N -3.43 3.01 -1.66 0.00 3.14 -0.95 -4.63 118.33 113.81 3hnp n VAL 206 Ca 0.11 -0.50 -0.48 0.00 -2.96 0.00 0.00 64.34 60.51 3hnp n VAL 206 Cb 0.51 -1.67 -0.05 0.00 -1.06 0.00 0.00 33.84 31.57 3hnp n VAL 206 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3hnp n ASP 207 N -0.28 2.83 -0.32 6.55 5.75 -1.26 -4.74 116.55 125.08 3hnp n ASP 207 Ca 0.07 1.07 0.07 0.00 -0.01 0.00 0.00 54.79 55.99 3hnp n ASP 207 Cb 0.42 -1.35 0.11 0.00 -1.03 0.00 0.00 41.12 39.26 3hnp n ASP 207 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3hnp n ASN 208 N 3.92 1.63 -3.64 -1.12 6.94 -0.85 -0.15 115.26 121.99 3hnp n ASN 208 Ca 0.19 -2.87 -0.08 0.00 -0.02 0.00 0.00 54.58 51.79 3hnp n ASN 208 Cb 0.26 -0.38 -0.07 0.00 -2.36 0.00 0.00 39.78 37.23 3hnp n ASN 208 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3hnp s TYR 209 N -2.08 -0.86 0.05 -2.53 6.14 -0.65 -3.86 117.35 113.58 3hnp s TYR 209 Ca 0.25 1.82 -0.12 0.00 0.64 0.00 0.00 57.07 59.66 3hnp s TYR 209 Cb 0.23 0.47 0.01 0.00 0.42 0.00 0.00 41.96 43.09 3hnp s TYR 209 CO -0.00 -0.42 0.27 -0.59 0.64 0.00 0.00 175.55 175.45 3hnp s PHE 210 N 1.12 -0.05 -0.32 4.97 -0.12 -0.82 -0.86 117.98 121.90 3hnp s PHE 210 Ca -0.06 -0.16 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 3hnp s PHE 210 Cb -0.05 0.06 0.15 0.00 -0.63 0.00 0.00 43.02 42.55 3hnp s PHE 210 CO -0.12 -0.51 0.35 0.34 -0.05 0.00 0.00 175.22 175.23 3hnp s ASP 211 N -2.22 1.18 -0.18 1.98 -1.08 0.11 -2.04 116.67 114.42 3hnp s ASP 211 Ca -0.03 -0.93 -0.02 0.00 -0.52 0.00 0.00 52.55 51.05 3hnp s ASP 211 Cb 0.00 0.68 -0.01 0.00 -1.46 0.00 0.00 42.92 42.13 3hnp s ASP 211 CO -0.05 -0.34 -0.09 -0.69 0.52 0.00 0.00 175.17 174.53 3hnp s VAL 212 N 2.11 3.18 -0.21 1.11 1.01 0.45 -2.39 120.40 125.66 3hnp s VAL 212 Ca 0.12 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 3hnp s VAL 212 Cb -0.14 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 3hnp s VAL 212 CO -0.23 0.47 0.12 -0.83 0.00 0.00 0.00 175.10 174.63 3hnp s GLY 213 N 1.00 1.96 -0.40 4.51 0.00 0.29 -0.79 107.32 113.89 3hnp s GLY 213 Ca -0.01 -0.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.85 3hnp s GLY 213 CO -0.01 0.25 0.20 1.08 0.00 0.00 0.00 173.10 174.62 3hnp s LEU 214 N 0.72 5.01 -0.14 0.66 1.43 -0.75 0.68 118.68 126.30 3hnp s LEU 214 Ca 0.06 -1.70 -0.27 0.00 -1.03 0.00 0.00 54.13 51.20 3hnp s LEU 214 Cb -0.13 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 3hnp s LEU 214 CO 0.02 -0.50 0.88 -1.00 0.23 0.00 0.00 176.35 175.98 3hnp s HIS 215 N 1.28 3.47 -0.41 0.29 3.76 -0.16 -2.68 115.29 120.84 3hnp s HIS 215 Ca 0.04 1.38 0.02 0.00 -0.15 0.00 0.00 55.06 56.34 3hnp s HIS 215 Cb -0.23 -3.06 0.11 0.00 1.11 0.00 0.00 32.58 30.52 3hnp s HIS 215 CO -0.01 -0.21 0.15 0.71 -0.85 0.00 0.00 174.74 174.53 3hnp s TYR 216 N 1.98 3.60 0.00 1.40 2.02 0.14 -1.51 117.35 124.98 3hnp s TYR 216 Ca 0.42 -2.90 0.00 0.00 -0.37 0.00 0.00 57.07 54.22 3hnp s TYR 216 Cb -0.17 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 3hnp s TYR 216 CO 0.15 -0.91 0.00 0.41 -1.57 0.00 0.00 175.55 173.63 3hnp n GLY 217 N 4.06 0.71 0.02 0.71 0.00 -1.26 -3.13 105.19 106.30 3hnp n GLY 217 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3hnp n GLY 217 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hnp n ASN 218 N 2.96 2.98 -0.01 1.61 2.85 -1.26 -4.81 115.26 119.58 3hnp n ASN 218 Ca 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3hnp n ASN 218 Cb 0.00 1.05 -0.00 0.00 1.24 0.00 0.00 39.78 42.07 3hnp n ASN 218 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 3hnp h GLN 219 N 0.00 0.00 -6.61 1.20 4.20 -1.95 -3.48 115.11 108.47 3hnp h GLN 219 Ca -0.11 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.08 3hnp h GLN 219 Cb 0.96 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 3hnp h GLN 219 CO 0.01 0.00 0.43 -1.17 -0.67 0.00 0.00 178.83 177.42 3hnp s LEU 220 N -4.85 4.49 -0.07 1.46 2.96 -1.18 -4.76 118.68 116.73 3hnp s LEU 220 Ca -0.00 1.96 -0.07 0.00 -0.22 0.00 0.00 54.13 55.79 3hnp s LEU 220 Cb 0.00 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.11 3hnp s LEU 220 CO 0.00 -0.16 0.20 -0.75 -1.32 0.00 0.00 176.35 174.33 3hnp s LYS 221 N -0.17 0.26 -0.04 1.98 2.20 -0.93 -0.69 119.74 122.36 3hnp s LYS 221 Ca 0.49 0.23 0.04 0.00 -0.36 0.00 0.00 55.97 56.37 3hnp s LYS 221 Cb -0.27 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 3hnp s LYS 221 CO 0.32 -0.04 -0.17 0.96 -0.36 0.00 0.00 175.35 176.07 3hnp s ILE 222 N -0.01 1.40 0.01 5.43 -5.25 -1.09 -1.93 121.20 119.75 3hnp s ILE 222 Ca -0.01 -0.71 0.01 0.00 -0.99 0.00 0.00 60.65 58.95 3hnp s ILE 222 Cb -0.02 -1.19 -0.04 0.00 2.95 0.00 0.00 42.46 44.16 3hnp s ILE 222 CO 0.00 0.40 0.04 -0.54 -1.79 0.00 0.00 174.94 173.05 3hnp s LYS 223 N -0.05 2.88 -0.25 0.37 1.02 0.14 -1.82 119.74 122.03 3hnp s LYS 223 Ca -0.02 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.41 3hnp s LYS 223 Cb -0.10 -2.74 0.05 0.00 -0.52 0.00 0.00 37.83 34.52 3hnp s LYS 223 CO 0.01 0.62 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.44 3hnp s LEU 224 N -1.73 3.27 -0.09 3.17 1.43 0.03 -0.48 118.68 124.27 3hnp s LEU 224 Ca 0.22 -1.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.07 3hnp s LEU 224 Cb -0.12 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.56 3hnp s LEU 224 CO 0.13 -0.16 -0.18 -0.54 0.23 0.00 0.00 176.35 175.82 3hnp s LYS 225 N 1.14 2.43 -0.04 1.70 -0.14 0.52 -0.41 119.74 124.94 3hnp s LYS 225 Ca -0.07 -0.66 -0.00 0.00 -1.36 0.00 0.00 55.97 53.88 3hnp s LYS 225 Cb -0.19 -1.91 0.03 0.00 -1.68 0.00 0.00 37.83 34.08 3hnp s LYS 225 CO -0.06 0.08 0.00 0.99 -0.76 0.00 0.00 175.35 175.61 3hnp s THR 226 N 0.56 0.22 -0.01 2.17 2.01 -0.87 -1.49 115.64 118.23 3hnp s THR 226 Ca -0.15 0.12 -0.00 0.00 0.31 0.00 0.00 61.69 61.96 3hnp s THR 226 Cb -0.17 -0.34 0.01 0.00 0.01 0.00 0.00 72.50 72.01 3hnp s THR 226 CO 0.05 0.18 0.01 0.21 -0.69 0.00 0.00 174.62 174.38 3hnp s ASN 227 N 1.34 0.01 -0.11 3.53 3.84 -1.24 -1.95 114.94 120.36 3hnp s ASN 227 Ca -0.05 0.01 0.17 0.00 0.21 0.00 0.00 52.86 53.20 3hnp s ASN 227 Cb -0.13 -0.01 0.67 0.00 -0.55 0.00 0.00 41.25 41.23 3hnp s ASN 227 CO -0.02 -0.03 1.56 1.41 -2.79 0.00 0.00 177.10 177.23 3hnp n HIS 228 N 3.32 1.39 -3.12 0.43 8.25 -1.25 -0.88 115.22 123.35 3hnp n HIS 228 Ca -0.15 -0.55 -0.20 0.00 -0.26 0.00 0.00 57.72 56.56 3hnp n HIS 228 Cb 0.58 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 3hnp n HIS 228 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hnp n ILE 229 N 1.02 0.53 -4.00 1.59 5.41 -0.76 0.09 119.36 123.25 3hnp n ILE 229 Ca 0.24 -4.76 -0.32 0.00 1.00 0.00 0.00 62.75 58.92 3hnp n ILE 229 Cb 0.83 -0.47 -0.15 0.00 -0.71 0.00 0.00 39.64 39.14 3hnp n ILE 229 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3hnp s VAL 230 N -2.88 2.38 0.09 1.39 1.01 -0.31 -4.98 120.40 117.11 3hnp s VAL 230 Ca 0.42 -2.29 -0.16 0.00 0.00 0.00 0.00 61.98 59.95 3hnp s VAL 230 Cb 0.34 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.91 3hnp s VAL 230 CO -0.09 -0.58 1.45 0.00 0.00 0.00 0.00 175.10 175.87 3hnp h ALA 231 N 7.66 0.40 -3.46 5.51 0.00 -1.96 -3.37 119.26 124.04 3hnp h ALA 231 Ca -0.06 -0.34 -0.68 0.00 0.00 0.00 0.00 54.91 53.84 3hnp h ALA 231 Cb 1.02 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.37 3hnp h ALA 231 CO 0.54 0.30 -0.67 0.21 0.00 0.00 0.00 179.25 179.63 3hnp s LYS 232 N -4.54 2.16 0.39 0.00 2.47 -1.26 -5.03 119.74 113.93 3hnp s LYS 232 Ca -0.13 -1.51 -0.25 0.00 -1.56 0.00 0.00 55.97 52.52 3hnp s LYS 232 Cb 0.08 -3.27 -0.12 0.00 -1.46 0.00 0.00 37.83 33.06 3hnp s LYS 232 CO 0.80 -0.79 0.89 -0.25 0.16 0.00 0.00 175.35 176.16 3hnp n ASP 233 N 4.55 0.69 -4.26 1.43 8.00 -1.26 -5.01 116.55 120.68 3hnp n ASP 233 Ca -0.08 1.04 -0.30 0.00 0.71 0.00 0.00 54.79 56.16 3hnp n ASP 233 Cb 0.42 -1.27 0.17 0.00 -0.02 0.00 0.00 41.12 40.42 3hnp n ASP 233 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hnp s TYR 234 N -1.27 1.81 0.55 1.24 1.51 -1.26 -5.00 117.35 114.92 3hnp s TYR 234 Ca 0.62 0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 56.90 3hnp s TYR 234 Cb -0.61 -3.99 -0.06 0.00 -0.11 0.00 0.00 41.96 37.19 3hnp s TYR 234 CO 0.58 -2.53 1.08 -2.14 -1.11 0.00 0.00 175.55 171.43 3hnp s PRO 235 N -5.82 3.44 0.33 -1.71 0.02 -1.26 -4.84 135.00 125.15 3hnp s PRO 235 Ca 0.72 1.43 0.02 0.00 0.02 0.00 0.00 61.00 63.19 3hnp s PRO 235 Cb -0.05 -2.03 0.57 0.00 0.02 0.00 0.00 34.50 33.01 3hnp s PRO 235 CO 0.52 -0.74 1.92 -0.09 -0.33 0.00 0.00 177.00 178.28 3hnp h ARG 236 N 1.06 0.73 -3.10 5.54 9.65 -1.03 -3.40 114.38 123.83 3hnp h ARG 236 Ca -0.49 -0.10 -0.24 0.00 -1.10 0.00 0.00 59.98 58.06 3hnp h ARG 236 Cb 1.24 -0.13 -0.32 0.00 -1.39 0.00 0.00 29.97 29.36 3hnp h ARG 236 CO 0.57 0.60 -0.56 -0.06 2.80 0.00 0.00 179.97 183.32 3hnp s PHE 237 N -5.36 -0.25 -0.23 2.20 0.08 -1.02 -2.54 117.98 110.86 3hnp s PHE 237 Ca -0.09 0.67 -0.03 0.00 0.12 0.00 0.00 56.93 57.59 3hnp s PHE 237 Cb 0.16 -0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.54 3hnp s PHE 237 CO 0.77 -0.23 -0.04 0.42 -0.10 0.00 0.00 175.22 176.04 3hnp s ILE 238 N 1.60 3.25 -0.13 0.64 1.01 -0.41 -1.58 121.20 125.58 3hnp s ILE 238 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3hnp s ILE 238 Cb -0.11 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.84 3hnp s ILE 238 CO -0.07 0.33 -0.12 -0.69 0.00 0.00 0.00 174.94 174.40 3hnp s VAL 239 N 1.43 1.35 -0.10 2.92 1.01 0.43 -0.48 120.40 126.96 3hnp s VAL 239 Ca 0.04 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3hnp s VAL 239 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3hnp s VAL 239 CO -0.03 0.42 -0.16 -1.00 0.00 0.00 0.00 175.10 174.33 3hnp s HIS 240 N 1.53 2.72 0.25 5.22 3.76 0.36 0.04 115.29 129.17 3hnp s HIS 240 Ca 0.04 -0.56 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 3hnp s HIS 240 Cb -0.13 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.76 3hnp s HIS 240 CO -0.09 -0.13 0.02 0.20 -0.85 0.00 0.00 174.74 173.89 3hnp s GLY 241 N 0.02 1.69 0.61 -2.22 0.00 0.41 -1.22 107.32 106.61 3hnp s GLY 241 Ca -0.05 -1.84 0.36 0.00 0.00 0.00 0.00 44.72 43.18 3hnp s GLY 241 CO 0.04 -1.69 2.26 -0.91 0.00 0.00 0.00 173.10 172.81 3hnp h THR 242 N 2.39 0.30 0.00 0.90 1.35 -1.03 -2.72 112.91 114.09 3hnp h THR 242 Ca -0.39 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3hnp h THR 242 Cb 1.23 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3hnp h THR 242 CO 0.65 0.02 -1.82 0.59 -0.25 0.00 0.00 175.52 174.71 3hnp n ASN 243 N -3.48 0.17 0.00 5.36 3.02 0.52 -4.96 115.26 115.89 3hnp n ASN 243 Ca -0.03 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 3hnp n ASN 243 Cb 0.11 1.80 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 3hnp n ASN 243 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnp n GLY 244 N 1.30 -0.62 3.18 7.41 0.00 -1.03 -2.13 105.19 113.29 3hnp n GLY 244 Ca -0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 3hnp n GLY 244 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hnp s SER 245 N -4.00 0.27 -0.12 1.61 0.01 -0.10 -0.44 113.70 110.93 3hnp s SER 245 Ca 0.00 -1.07 -0.04 0.00 1.31 0.00 0.00 55.95 56.16 3hnp s SER 245 Cb 0.00 0.31 0.06 0.00 0.21 0.00 0.00 66.02 66.60 3hnp s SER 245 CO 0.00 -0.74 0.15 0.12 0.41 0.00 0.00 173.24 173.18 3hnp s PHE 246 N -4.00 -0.10 -0.12 2.43 5.36 0.11 -1.95 117.98 119.71 3hnp s PHE 246 Ca 0.19 0.29 -0.00 0.00 -0.96 0.00 0.00 56.93 56.45 3hnp s PHE 246 Cb 0.06 -0.40 -0.02 0.00 -0.34 0.00 0.00 43.02 42.33 3hnp s PHE 246 CO -0.01 -0.39 -0.12 0.42 -1.46 0.00 0.00 175.22 173.66 3hnp s ILE 247 N 2.26 3.18 -0.22 3.12 -1.09 -0.76 -0.43 121.20 127.25 3hnp s ILE 247 Ca 0.04 -0.63 -0.00 0.00 -2.23 0.00 0.00 60.65 57.83 3hnp s ILE 247 Cb -0.14 -2.33 0.06 0.00 -1.58 0.00 0.00 42.46 38.47 3hnp s ILE 247 CO -0.08 0.53 -0.02 -0.75 -1.23 0.00 0.00 174.94 173.40 3hnp s LYS 248 N 0.19 1.28 0.18 2.79 2.36 -0.61 -0.85 119.74 125.07 3hnp s LYS 248 Ca -0.07 -0.81 -0.04 0.00 -2.55 0.00 0.00 55.97 52.50 3hnp s LYS 248 Cb -0.15 -2.42 -0.05 0.00 -1.05 0.00 0.00 37.83 34.15 3hnp s LYS 248 CO 0.05 -0.62 0.41 0.71 1.55 0.00 0.00 175.35 177.45 3hnp s TYR 249 N 1.55 3.47 0.00 4.03 1.51 -1.26 -0.37 117.35 126.28 3hnp s TYR 249 Ca -0.04 0.55 0.00 0.00 -1.01 0.00 0.00 57.07 56.58 3hnp s TYR 249 Cb -0.18 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 3hnp s TYR 249 CO -0.07 0.38 0.00 0.41 -1.11 0.00 0.00 175.55 175.16 3hnp n GLY 250 N -0.19 -1.24 3.91 0.71 0.00 -1.26 -4.71 105.19 102.42 3hnp n GLY 250 Ca -0.02 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 3hnp n GLY 250 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hnp s GLU 251 N -3.00 2.39 0.42 1.61 -1.05 -1.26 -4.75 118.70 113.06 3hnp s GLU 251 Ca 0.00 -0.03 -0.26 0.00 -0.15 0.00 0.00 54.97 54.53 3hnp s GLU 251 Cb 0.00 -2.13 -0.09 0.00 -0.44 0.00 0.00 34.13 31.48 3hnp s GLU 251 CO 0.00 -1.17 1.37 0.34 0.95 0.00 0.00 175.26 176.75 3hnp s ASP 252 N -4.46 6.12 0.00 0.83 -1.08 -1.26 -4.94 116.67 111.88 3hnp s ASP 252 Ca 0.59 2.80 0.24 0.00 -0.52 0.00 0.00 52.55 55.65 3hnp s ASP 252 Cb -0.11 -2.65 0.24 0.00 -1.46 0.00 0.00 42.92 38.95 3hnp s ASP 252 CO 0.47 -1.00 1.25 0.00 0.52 0.00 0.00 175.17 176.40 3hnp n GLN 253 N 0.00 1.16 -0.29 4.34 1.13 -1.26 -4.47 117.38 117.99 3hnp n GLN 253 Ca 0.04 -0.90 0.11 0.00 -1.94 0.00 0.00 57.00 54.32 3hnp n GLN 253 Cb 0.42 -1.48 0.27 0.00 0.11 0.00 0.00 30.24 29.57 3hnp n GLN 253 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3hnp h GLN 254 N 2.18 0.37 -0.38 -1.09 4.20 -1.91 0.12 115.11 118.60 3hnp h GLN 254 Ca 0.00 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 3hnp h GLN 254 Cb 0.69 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 3hnp h GLN 254 CO 0.00 0.25 -0.00 1.49 -0.67 0.00 0.00 178.83 179.90 3hnp h GLU 255 N 0.39 0.61 0.05 1.46 4.81 -2.00 0.26 114.58 120.16 3hnp h GLU 255 Ca 0.52 -0.14 -0.28 0.00 -0.13 0.00 0.00 59.36 59.33 3hnp h GLU 255 Cb 0.96 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 30.28 3hnp h GLU 255 CO -0.52 0.63 -1.12 -0.91 -0.73 0.00 0.00 179.01 176.37 3hnp h ASN 256 N 0.58 0.89 -0.20 1.04 2.35 -1.15 -2.06 115.58 117.02 3hnp h ASN 256 Ca 0.12 -0.78 -0.01 0.00 -0.55 0.00 0.00 56.30 55.09 3hnp h ASN 256 Cb 0.37 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3hnp h ASN 256 CO 0.01 1.56 0.11 0.44 -1.65 0.00 0.00 177.43 177.90 3hnp h ASP 257 N 0.32 0.26 -0.63 5.81 3.45 -0.80 -1.17 116.42 123.65 3hnp h ASP 257 Ca -0.15 -0.10 0.07 0.00 0.43 0.00 0.00 57.03 57.27 3hnp h ASP 257 Cb 1.78 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 40.43 3hnp h ASP 257 CO 0.22 0.29 0.33 -0.07 -1.57 0.00 0.00 179.24 178.43 3hnp h LEU 258 N 0.21 0.46 -0.88 1.55 4.07 -0.89 0.16 115.31 120.00 3hnp h LEU 258 Ca 0.07 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.07 3hnp h LEU 258 Cb 0.09 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.78 3hnp h LEU 258 CO -0.01 0.30 0.00 0.29 -1.08 0.00 0.00 178.44 177.94 3hnp n LYS 259 N -4.84 0.16 -1.70 1.13 5.02 -0.78 -2.38 118.16 114.77 3hnp n LYS 259 Ca 0.08 0.49 -0.27 0.00 -2.02 0.00 0.00 58.31 56.59 3hnp n LYS 259 Cb 0.19 -1.87 0.05 0.00 -0.02 0.00 0.00 35.03 33.39 3hnp n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hnp n ALA 260 N -1.75 5.49 -0.44 7.82 0.00 0.40 -4.93 120.51 127.10 3hnp n ALA 260 Ca 0.01 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.81 3hnp n ALA 260 Cb 0.15 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3hnp n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnp n GLY 261 N -0.81 0.00 3.66 0.00 0.00 -1.00 -4.90 105.19 102.13 3hnp n GLY 261 Ca 0.51 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.11 3hnp n GLY 261 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnp s ILE 262 N -0.77 4.79 0.33 -0.61 1.01 -0.30 -4.99 121.20 120.66 3hnp s ILE 262 Ca 0.00 1.75 0.07 0.00 0.00 0.00 0.00 60.65 62.47 3hnp s ILE 262 Cb 0.00 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 3hnp s ILE 262 CO 0.00 -0.09 0.44 -0.04 0.00 0.00 0.00 174.94 175.25 3hnp s MET 263 N 2.79 3.09 0.34 2.79 -1.94 -1.26 -3.15 119.30 121.96 3hnp s MET 263 Ca 0.39 -1.03 0.10 0.00 -1.71 0.00 0.00 55.69 53.45 3hnp s MET 263 Cb -0.16 -2.78 0.88 0.00 2.01 0.00 0.00 34.83 34.78 3hnp s MET 263 CO 0.08 0.09 1.77 -1.35 -0.01 0.00 0.00 175.02 175.61 3hnp h PRO 264 N 0.96 0.60 -0.55 2.03 0.11 -1.96 -2.73 132.00 130.46 3hnp h PRO 264 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3hnp h PRO 264 Cb 1.25 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3hnp h PRO 264 CO 0.54 0.39 0.21 1.05 -0.21 0.00 0.00 178.00 179.99 3hnp h GLU 265 N 0.61 0.80 -6.62 1.05 9.09 -1.96 -3.44 114.58 114.11 3hnp h GLU 265 Ca 0.59 -0.12 -0.57 0.00 0.05 0.00 0.00 59.36 59.31 3hnp h GLU 265 Cb 1.13 -0.14 0.18 0.00 -1.65 0.00 0.00 28.75 28.26 3hnp h GLU 265 CO -0.37 0.66 -0.34 -1.13 0.05 0.00 0.00 179.01 177.89 3hnp n SER 266 N -4.33 -0.92 -4.76 3.06 3.41 -1.03 -4.91 113.62 104.14 3hnp n SER 266 Ca 0.04 0.67 -0.40 0.00 -0.26 0.00 0.00 58.87 58.92 3hnp n SER 266 Cb 0.17 -1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 62.86 3hnp n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnp s ALA 267 N -1.79 3.45 0.00 7.33 0.00 -1.26 -3.17 121.76 126.31 3hnp s ALA 267 Ca 0.68 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.69 3hnp s ALA 267 Cb -0.39 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.33 3hnp s ALA 267 CO 0.55 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.35 3hnp n GLY 268 N 1.08 0.64 3.71 0.00 0.00 -1.26 -4.98 105.19 104.38 3hnp n GLY 268 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3hnp n GLY 268 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hnp n PHE 269 N -2.36 2.44 -1.03 1.61 7.35 -1.19 -1.06 117.46 123.22 3hnp n PHE 269 Ca 0.00 0.43 -0.01 0.00 -0.76 0.00 0.00 57.45 57.12 3hnp n PHE 269 Cb 0.04 -2.48 -0.00 0.00 0.35 0.00 0.00 39.48 37.38 3hnp n PHE 269 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hnp n GLY 270 N 1.52 0.24 3.69 7.13 0.00 -1.26 -4.89 105.19 111.62 3hnp n GLY 270 Ca 0.08 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3hnp n GLY 270 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hnp s GLU 271 N -1.52 4.36 0.50 1.61 2.12 -0.22 -3.49 118.70 122.06 3hnp s GLU 271 Ca 0.00 0.94 -0.18 0.00 0.36 0.00 0.00 54.97 56.09 3hnp s GLU 271 Cb 0.00 -3.51 -0.08 0.00 0.26 0.00 0.00 34.13 30.79 3hnp s GLU 271 CO 0.00 -0.14 1.00 0.34 -0.54 0.00 0.00 175.26 175.92 3hnp s ASP 272 N 1.00 6.52 0.21 -1.70 2.15 -1.26 -4.95 116.67 118.64 3hnp s ASP 272 Ca 0.38 1.70 -0.30 0.00 0.43 0.00 0.00 52.55 54.76 3hnp s ASP 272 Cb -0.17 -2.53 -0.08 0.00 -0.30 0.00 0.00 42.92 39.84 3hnp s ASP 272 CO 0.16 -0.66 1.06 -0.44 -0.17 0.00 0.00 175.17 175.12 3hnp s SER 273 N -2.60 7.35 0.34 -0.34 0.01 -1.26 -4.93 113.70 112.26 3hnp s SER 273 Ca 0.62 2.09 0.07 0.00 1.31 0.00 0.00 55.95 60.04 3hnp s SER 273 Cb -0.12 -2.61 0.76 0.00 0.21 0.00 0.00 66.02 64.26 3hnp s SER 273 CO 0.25 -0.13 1.86 -0.65 0.41 0.00 0.00 173.24 174.99 3hnp h PRO 274 N 4.67 0.74 0.00 12.44 0.11 -1.99 0.17 132.00 148.14 3hnp h PRO 274 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hnp h PRO 274 Cb 1.21 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3hnp h PRO 274 CO 0.70 0.49 -0.01 0.00 -0.21 0.00 0.00 178.00 178.97 3hnp h MET 275 N 0.76 0.00 -0.67 1.05 -0.00 -2.01 -0.69 114.93 113.37 3hnp h MET 275 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.15 3hnp h MET 275 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 3hnp h MET 275 CO -0.22 0.01 0.00 0.66 -0.00 0.00 0.00 176.91 177.36 3hnp n TYR 276 N -3.39 0.89 -1.96 -0.10 4.01 0.58 -4.95 117.16 112.25 3hnp n TYR 276 Ca -0.03 -0.45 -0.40 0.00 -0.16 0.00 0.00 57.90 56.87 3hnp n TYR 276 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 3hnp n TYR 276 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3hnp s TYR 277 N -1.11 2.69 0.54 -0.72 2.02 -0.27 -4.32 117.35 116.19 3hnp s TYR 277 Ca 0.47 1.35 -0.20 0.00 -0.37 0.00 0.00 57.07 58.32 3hnp s TYR 277 Cb 0.25 -3.78 -0.06 0.00 -0.40 0.00 0.00 41.96 37.98 3hnp s TYR 277 CO 0.33 -2.42 1.15 0.20 -1.57 0.00 0.00 175.55 173.24 3hnp s GLY 278 N -0.61 2.67 -0.17 0.71 0.00 -1.24 -4.77 107.32 103.91 3hnp s GLY 278 Ca 0.58 0.87 -0.06 0.00 0.00 0.00 0.00 44.72 46.11 3hnp s GLY 278 CO 0.52 1.25 0.01 -0.42 0.00 0.00 0.00 173.10 174.47 3hnp s ILE 279 N -1.71 4.35 -0.10 0.90 -1.09 -0.03 -1.04 121.20 122.47 3hnp s ILE 279 Ca 0.72 -0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.94 3hnp s ILE 279 Cb -0.26 -2.94 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 3hnp s ILE 279 CO 0.29 0.47 -0.04 0.00 -1.23 0.00 0.00 174.94 174.44 3hnp s ALA 280 N 0.40 3.08 -0.24 9.38 0.00 0.60 -1.82 121.76 133.15 3hnp s ALA 280 Ca -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 3hnp s ALA 280 Cb -0.13 -1.42 0.08 0.00 0.00 0.00 0.00 23.12 21.65 3hnp s ALA 280 CO 0.02 0.45 0.10 0.21 0.00 0.00 0.00 175.76 176.53 3hnp s LYS 281 N -0.41 0.34 -0.01 0.00 2.20 -0.82 -1.00 119.74 120.03 3hnp s LYS 281 Ca 0.07 -0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 55.11 3hnp s LYS 281 Cb -0.12 -1.66 0.01 0.00 -1.51 0.00 0.00 37.83 34.55 3hnp s LYS 281 CO 0.02 -0.85 0.17 1.52 -0.36 0.00 0.00 175.35 175.85 3hnp s TYR 282 N 1.98 -0.02 -0.18 4.03 1.13 0.66 -0.92 117.35 124.04 3hnp s TYR 282 Ca 0.05 -0.02 -0.08 0.00 -1.41 0.00 0.00 57.07 55.62 3hnp s TYR 282 Cb -0.16 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.64 3hnp s TYR 282 CO -0.22 -0.30 0.08 -0.98 -2.51 0.00 0.00 175.55 171.62 3hnp s ARG 283 N -1.28 3.96 0.12 -3.49 1.70 -0.91 0.38 118.95 119.42 3hnp s ARG 283 Ca -0.14 -0.30 -0.02 0.00 -0.47 0.00 0.00 55.73 54.80 3hnp s ARG 283 Cb -0.07 -3.25 0.03 0.00 -0.57 0.00 0.00 34.95 31.09 3hnp s ARG 283 CO 0.02 0.33 0.14 0.27 -1.08 0.00 0.00 175.30 174.98 3hnp n ASN 284 N 3.37 -0.31 -0.13 -2.89 0.23 -0.32 -4.79 115.26 110.42 3hnp n ASN 284 Ca -0.17 -0.92 0.11 0.00 -0.53 0.00 0.00 54.58 53.07 3hnp n ASN 284 Cb 0.52 -0.11 0.45 0.00 -2.08 0.00 0.00 39.78 38.56 3hnp n ASN 284 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hnp h ALA 285 N -2.01 1.91 0.00 -2.53 0.00 -1.99 0.14 119.26 114.79 3hnp h ALA 285 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hnp h ALA 285 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hnp h ALA 285 CO 0.03 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.32 3hnp n ASN 286 N -4.48 0.00 0.00 0.00 3.02 -1.26 -4.84 115.26 107.70 3hnp n ASN 286 Ca 0.11 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 3hnp n ASN 286 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 3hnp n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnp n GLY 287 N 0.59 0.61 3.66 7.41 0.00 0.49 -4.96 105.19 113.00 3hnp n GLY 287 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3hnp n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 288 N -2.56 6.69 0.21 1.61 1.11 -1.26 -4.70 116.67 117.78 3hnp s ASP 288 Ca 0.00 2.21 -0.30 0.00 0.18 0.00 0.00 52.55 54.64 3hnp s ASP 288 Cb 0.00 -2.54 -0.08 0.00 1.07 0.00 0.00 42.92 41.37 3hnp s ASP 288 CO 0.00 -0.90 1.05 0.26 1.18 0.00 0.00 175.17 176.76 3hnp s TRP 289 N 3.84 3.70 -0.01 4.23 0.52 -1.26 -1.17 118.94 128.78 3hnp s TRP 289 Ca 0.72 1.72 0.05 0.00 0.02 0.00 0.00 56.10 58.60 3hnp s TRP 289 Cb -0.33 -3.19 -0.01 0.00 -1.15 0.00 0.00 33.47 28.79 3hnp s TRP 289 CO 0.28 -0.28 -0.15 0.42 0.02 0.00 0.00 176.95 177.24 3hnp s ILE 290 N -0.69 1.18 -0.17 2.03 1.01 0.16 -4.94 121.20 119.78 3hnp s ILE 290 Ca 0.46 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 3hnp s ILE 290 Cb -0.29 -0.99 0.07 0.00 0.01 0.00 0.00 42.46 41.27 3hnp s ILE 290 CO 0.36 0.34 0.16 -0.70 0.00 0.00 0.00 174.94 175.09 3hnp s GLU 291 N -0.31 0.11 0.17 2.79 2.12 -1.25 -0.24 118.70 122.09 3hnp s GLU 291 Ca 0.05 0.14 -0.08 0.00 0.36 0.00 0.00 54.97 55.43 3hnp s GLU 291 Cb -0.06 -1.33 -0.01 0.00 0.26 0.00 0.00 34.13 32.99 3hnp s GLU 291 CO -0.00 -0.61 0.27 -1.59 -0.54 0.00 0.00 175.26 172.79 3hnp s LYS 292 N 2.25 1.16 0.33 4.30 -2.85 -0.17 -4.97 119.74 119.79 3hnp s LYS 292 Ca 0.04 -1.21 -0.05 0.00 -1.00 0.00 0.00 55.97 53.76 3hnp s LYS 292 Cb -0.15 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 35.94 3hnp s LYS 292 CO -0.10 -0.42 0.61 -0.65 0.10 0.00 0.00 175.35 174.88 3hnp s GLN 293 N -3.98 3.62 -0.25 1.78 -0.21 -1.26 -0.29 119.66 119.07 3hnp s GLN 293 Ca 0.18 0.04 0.03 0.00 0.02 0.00 0.00 55.36 55.63 3hnp s GLN 293 Cb 0.03 -2.59 0.06 0.00 1.00 0.00 0.00 33.01 31.52 3hnp s GLN 293 CO 0.01 0.13 -0.11 0.42 -2.12 0.00 0.00 175.29 173.62 3hnp s ILE 294 N -2.22 2.06 -0.18 1.08 -1.09 -0.20 -4.90 121.20 115.75 3hnp s ILE 294 Ca 0.45 -1.54 -0.37 0.00 -2.23 0.00 0.00 60.65 56.96 3hnp s ILE 294 Cb -0.10 -2.18 -0.14 0.00 -1.58 0.00 0.00 42.46 38.46 3hnp s ILE 294 CO 0.33 -0.01 1.80 1.17 -1.23 0.00 0.00 174.94 177.00 3hnp n LYS 295 N 4.48 1.66 -2.01 2.79 0.00 -1.26 -3.63 118.16 120.18 3hnp n LYS 295 Ca -0.14 0.61 -0.42 0.00 0.00 0.00 0.00 58.31 58.35 3hnp n LYS 295 Cb 0.43 -2.37 -0.03 0.00 0.00 0.00 0.00 35.03 33.06 3hnp n LYS 295 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3hnp s THR 296 N 3.72 3.16 0.75 3.15 2.01 -1.26 -4.96 115.64 122.21 3hnp s THR 296 Ca 0.95 0.65 -0.16 0.00 0.31 0.00 0.00 61.69 63.45 3hnp s THR 296 Cb -0.88 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 3hnp s THR 296 CO 0.58 0.01 0.51 -2.65 -0.69 0.00 0.00 174.62 172.38 3hnp n PRO 297 N 5.23 0.23 -2.53 4.92 -0.02 -1.26 -4.77 135.00 136.80 3hnp n PRO 297 Ca 0.15 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.32 3hnp n PRO 297 Cb 0.41 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 3hnp n PRO 297 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hnp s LEU 298 N -0.26 4.06 -0.44 2.45 2.96 -1.26 -4.54 118.68 121.65 3hnp s LEU 298 Ca 0.64 1.40 -0.26 0.00 -0.22 0.00 0.00 54.13 55.69 3hnp s LEU 298 Cb -0.33 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.84 3hnp s LEU 298 CO 0.59 -0.82 0.94 -0.83 -1.32 0.00 0.00 176.35 174.92 3hnp s GLY 299 N 1.85 1.49 -0.25 7.98 0.00 -1.23 -4.83 107.32 112.33 3hnp s GLY 299 Ca 0.50 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.53 3hnp s GLY 299 CO 0.14 2.06 0.05 -0.35 0.00 0.00 0.00 173.10 175.00 3hnp s ASP 300 N 2.18 3.52 0.54 1.64 2.15 -1.07 -4.61 116.67 121.02 3hnp s ASP 300 Ca 0.38 -1.23 0.21 0.00 0.43 0.00 0.00 52.55 52.35 3hnp s ASP 300 Cb -0.10 -0.78 1.42 0.00 -0.30 0.00 0.00 42.92 43.16 3hnp s ASP 300 CO 0.25 -0.35 2.13 1.88 -0.17 0.00 0.00 175.17 178.91 3hnp h TYR 301 N 8.15 0.00 -0.08 -5.34 0.05 -1.87 -1.70 116.97 116.17 3hnp h TYR 301 Ca -0.15 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.65 3hnp h TYR 301 Cb 1.07 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.80 3hnp h TYR 301 CO 0.34 0.00 0.06 0.78 -1.05 0.00 0.00 178.16 178.29 3hnp h GLY 302 N 0.00 0.00 0.63 3.88 0.00 -1.91 -1.14 103.07 104.53 3hnp h GLY 302 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.47 3hnp h GLY 302 CO -0.00 0.00 0.61 3.21 0.00 0.00 0.00 176.54 180.36 3hnp h ARG 303 N 0.00 0.00 -0.36 4.80 3.08 -1.72 1.13 114.38 121.31 3hnp h ARG 303 Ca 0.04 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 3hnp h ARG 303 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3hnp h ARG 303 CO -0.00 0.00 -0.39 0.35 -1.07 0.00 0.00 179.97 178.86 3hnp h PHE 304 N 0.00 1.05 0.00 3.04 3.57 -1.41 -2.18 116.94 121.00 3hnp h PHE 304 Ca 0.13 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.32 3hnp h PHE 304 Cb 1.34 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3hnp h PHE 304 CO 0.00 1.12 0.00 1.88 -2.23 0.00 0.00 178.31 179.08 3hnp h TYR 305 N 0.72 0.00 0.01 0.41 0.05 0.11 -2.58 116.97 115.69 3hnp h TYR 305 Ca 0.06 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.62 3hnp h TYR 305 Cb 0.96 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.72 3hnp h TYR 305 CO 0.06 0.00 -0.86 -0.44 -1.05 0.00 0.00 178.16 175.87 3hnp h ASP 306 N 0.00 0.75 0.02 3.88 3.32 -0.94 -2.54 116.42 120.90 3hnp h ASP 306 Ca 0.00 -0.75 -0.10 0.00 0.02 0.00 0.00 57.03 56.19 3hnp h ASP 306 Cb 0.66 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3hnp h ASP 306 CO 0.00 1.40 -0.31 0.00 -1.72 0.00 0.00 179.24 178.61 3hnp h ALA 307 N 0.36 1.07 -0.02 3.45 0.00 -1.28 -1.27 119.26 121.57 3hnp h ALA 307 Ca -0.11 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 3hnp h ALA 307 Cb 1.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3hnp h ALA 307 CO 0.17 0.57 -0.57 0.00 0.00 0.00 0.00 179.25 179.42 3hnp h ALA 308 N 1.30 1.02 -0.18 0.00 0.00 -1.51 0.13 119.26 120.02 3hnp h ALA 308 Ca 0.05 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.23 3hnp h ALA 308 Cb 0.73 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.44 3hnp h ALA 308 CO 0.06 0.71 -0.72 -0.92 0.00 0.00 0.00 179.25 178.38 3hnp h TYR 309 N 0.04 1.02 0.00 0.00 3.20 -1.08 -2.21 116.97 117.94 3hnp h TYR 309 Ca -0.00 -0.43 -0.10 0.00 3.14 0.00 0.00 58.73 61.33 3hnp h TYR 309 Cb 1.02 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3hnp h TYR 309 CO 0.00 1.25 -0.48 0.22 -1.64 0.00 0.00 178.16 177.52 3hnp h ASP 310 N 0.54 0.00 0.76 -2.11 3.58 -1.02 -2.45 116.42 115.72 3hnp h ASP 310 Ca -0.03 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.19 3hnp h ASP 310 Cb 1.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 3hnp h ASP 310 CO 0.15 0.48 -1.01 0.74 -2.88 0.00 0.00 179.24 176.71 3hnp h THR 311 N 0.00 1.58 0.00 2.25 2.02 -0.69 -1.27 112.91 116.81 3hnp h THR 311 Ca -0.00 -3.04 -0.13 0.00 0.77 0.00 0.00 66.41 64.01 3hnp h THR 311 Cb 1.18 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 70.31 3hnp h THR 311 CO 0.06 0.88 -0.75 0.40 0.37 0.00 0.00 175.52 176.48 3hnp h ILE 312 N 0.05 1.02 0.00 3.11 2.04 -1.41 -3.19 117.51 119.14 3hnp h ILE 312 Ca -0.05 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.77 3hnp h ILE 312 Cb 1.72 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 3hnp h ILE 312 CO 0.15 0.34 -0.69 1.62 0.00 0.00 0.00 178.15 179.57 3hnp h VAL 313 N -1.00 0.00 0.00 1.67 3.04 -1.62 -3.35 116.25 114.99 3hnp h VAL 313 Ca -0.19 -0.56 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 3hnp h VAL 313 Cb 1.06 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 3hnp h VAL 313 CO -0.12 0.00 -0.24 0.59 -1.01 0.00 0.00 177.57 176.79 3hnp n ASN 314 N -2.19 1.87 -0.49 3.17 5.03 -0.94 -4.98 115.26 116.73 3hnp n ASN 314 Ca 0.03 -3.15 -0.02 0.00 0.87 0.00 0.00 54.58 52.31 3hnp n ASN 314 Cb 0.45 -0.43 -0.01 0.00 -1.02 0.00 0.00 39.78 38.78 3hnp n ASN 314 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hnp n GLY 315 N -1.11 0.16 3.69 7.41 0.00 -1.18 -4.83 105.19 109.31 3hnp n GLY 315 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3hnp n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnp n ALA 316 N -0.16 0.30 -1.71 4.61 0.00 -0.52 -4.88 120.51 118.14 3hnp n ALA 316 Ca -0.02 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 3hnp n ALA 316 Cb 0.10 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 3hnp n ALA 316 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hnp n PRO 317 N -2.58 2.53 -1.68 0.00 -0.04 -1.26 -4.26 135.00 127.71 3hnp n PRO 317 Ca 0.14 0.91 -0.48 0.00 -0.04 0.00 0.00 63.50 64.03 3hnp n PRO 317 Cb 0.49 -2.69 -0.05 0.00 -0.04 0.00 0.00 33.50 31.21 3hnp n PRO 317 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3hnp n LYS 318 N 3.06 2.06 -0.21 0.54 4.81 -1.26 -4.84 118.16 122.33 3hnp n LYS 318 Ca 0.13 0.75 0.01 0.00 -0.87 0.00 0.00 58.31 58.34 3hnp n LYS 318 Cb 0.34 -2.55 0.12 0.00 0.02 0.00 0.00 35.03 32.96 3hnp n LYS 318 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3hnp h LEU 319 N 7.81 0.15 -7.96 3.14 5.85 -1.90 -3.33 115.31 119.08 3hnp h LEU 319 Ca -0.47 0.10 -0.74 0.00 0.84 0.00 0.00 57.88 57.61 3hnp h LEU 319 Cb 1.27 0.10 -0.28 0.00 0.37 0.00 0.00 40.66 42.12 3hnp h LEU 319 CO 0.92 0.08 -0.32 -0.69 -0.34 0.00 0.00 178.44 178.09 3hnp s VAL 320 N -6.08 4.48 0.53 1.05 1.01 -1.26 -5.06 120.40 115.07 3hnp s VAL 320 Ca -0.13 -1.82 -0.22 0.00 0.00 0.00 0.00 61.98 59.81 3hnp s VAL 320 Cb 0.18 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3hnp s VAL 320 CO 0.75 -0.82 1.31 -0.54 0.00 0.00 0.00 175.10 175.80 3hnp s LYS 321 N 1.28 3.26 0.22 2.72 1.02 -1.25 -4.83 119.74 122.15 3hnp s LYS 321 Ca 0.06 2.13 -0.07 0.00 0.02 0.00 0.00 55.97 58.11 3hnp s LYS 321 Cb -0.26 -2.27 0.33 0.00 -0.52 0.00 0.00 37.83 35.11 3hnp s LYS 321 CO -0.01 -1.06 1.76 -0.44 -0.92 0.00 0.00 175.35 174.68 3hnp h ASP 322 N 1.55 0.35 -0.94 2.83 3.32 -1.94 -2.08 116.42 119.51 3hnp h ASP 322 Ca -0.51 0.07 0.13 0.00 0.02 0.00 0.00 57.03 56.75 3hnp h ASP 322 Cb 1.29 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.78 3hnp h ASP 322 CO 0.58 0.19 0.57 -0.33 -1.72 0.00 0.00 179.24 178.52 3hnp h GLU 323 N 0.51 0.84 0.19 3.56 5.08 -1.99 0.56 114.58 123.32 3hnp h GLU 323 Ca 0.34 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3hnp h GLU 323 Cb 0.41 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3hnp h GLU 323 CO -0.30 0.56 -0.09 0.93 -1.00 0.00 0.00 179.01 179.11 3hnp h GLU 324 N 0.87 -0.24 -0.62 2.33 5.08 -1.77 -1.03 114.58 119.19 3hnp h GLU 324 Ca 0.48 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.98 3hnp h GLU 324 Cb 0.54 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.73 3hnp h GLU 324 CO -0.29 0.16 -0.13 0.00 -1.00 0.00 0.00 179.01 177.75 3hnp h ALA 325 N -0.11 0.45 -0.25 3.43 0.00 -0.84 0.22 119.26 122.16 3hnp h ALA 325 Ca -0.03 0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 3hnp h ALA 325 Cb 0.51 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3hnp h ALA 325 CO 0.04 -0.42 -0.53 -0.24 0.00 0.00 0.00 179.25 178.09 3hnp h VAL 326 N 0.02 1.29 -0.82 0.00 3.04 -0.96 -3.07 116.25 115.75 3hnp h VAL 326 Ca 0.31 -1.74 0.01 0.00 -1.01 0.00 0.00 66.70 64.27 3hnp h VAL 326 Cb 0.48 1.67 -0.04 0.00 -2.01 0.00 0.00 31.29 31.38 3hnp h VAL 326 CO -0.63 0.56 0.54 0.74 -1.01 0.00 0.00 177.57 177.78 3hnp h THR 327 N 0.57 1.20 -0.06 3.17 2.02 0.23 -2.07 112.91 117.96 3hnp h THR 327 Ca 0.02 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.86 3hnp h THR 327 Cb 1.11 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 3hnp h THR 327 CO 0.11 0.20 -0.27 0.78 0.37 0.00 0.00 175.52 176.72 3hnp h ASN 328 N 1.10 -0.80 -0.44 4.18 2.35 -0.55 -1.34 115.58 120.08 3hnp h ASN 328 Ca 0.31 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 56.22 3hnp h ASN 328 Cb -0.11 0.34 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 3hnp h ASN 328 CO -0.07 -0.32 0.19 0.40 -1.65 0.00 0.00 177.43 175.98 3hnp h ILE 329 N -0.37 0.93 0.16 2.81 1.08 -1.40 -1.42 117.51 119.29 3hnp h ILE 329 Ca 0.08 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 3hnp h ILE 329 Cb 0.49 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 3hnp h ILE 329 CO -0.28 0.07 -0.32 -0.08 -0.69 0.00 0.00 178.15 176.86 3hnp h GLU 330 N 0.39 -0.50 -0.84 2.37 4.81 -0.88 0.57 114.58 120.50 3hnp h GLU 330 Ca 0.20 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.61 3hnp h GLU 330 Cb 0.14 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.54 3hnp h GLU 330 CO -0.16 -0.33 0.43 0.82 -0.73 0.00 0.00 179.01 179.03 3hnp h ILE 331 N -0.52 0.72 -0.66 2.32 2.04 -1.16 0.33 117.51 120.59 3hnp h ILE 331 Ca -0.02 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 3hnp h ILE 331 Cb 0.49 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3hnp h ILE 331 CO -0.12 0.11 0.22 0.25 0.00 0.00 0.00 178.15 178.61 3hnp h LEU 332 N 0.61 0.94 -0.19 1.44 5.85 -0.71 -3.00 115.31 120.26 3hnp h LEU 332 Ca 0.46 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 3hnp h LEU 332 Cb 0.66 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3hnp h LEU 332 CO -0.37 0.89 -0.30 -0.08 -0.34 0.00 0.00 178.44 178.24 3hnp h GLU 333 N 0.95 0.53 0.00 1.25 4.81 0.14 -3.21 114.58 119.05 3hnp h GLU 333 Ca 0.21 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3hnp h GLU 333 Cb 0.27 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3hnp h GLU 333 CO -0.01 0.92 0.00 0.09 -0.73 0.00 0.00 179.01 179.28 3hnp n ASN 334 N -4.35 0.00 0.18 1.04 4.13 -0.02 -2.71 115.26 113.53 3hnp n ASN 334 Ca -0.06 -0.62 0.05 0.00 1.68 0.00 0.00 54.58 55.62 3hnp n ASN 334 Cb 0.47 -0.03 0.31 0.00 -1.54 0.00 0.00 39.78 38.99 3hnp n ASN 334 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 3hnp h GLY 335 N 3.43 0.00 -2.71 7.41 0.00 -1.53 -2.96 103.07 106.72 3hnp h GLY 335 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hnp h GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3hnp n PHE 336 N -3.56 1.22 0.10 5.60 3.72 -1.10 -4.40 117.46 119.04 3hnp n PHE 336 Ca -0.00 -0.58 -0.04 0.00 -0.05 0.00 0.00 57.45 56.77 3hnp n PHE 336 Cb 0.53 -0.16 0.14 0.00 -0.94 0.00 0.00 39.48 39.05 3hnp n PHE 336 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hnp h ALA 337 N 3.82 0.90 -2.85 4.37 0.00 -1.65 -3.45 119.26 120.40 3hnp h ALA 337 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 3hnp h ALA 337 Cb 1.26 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.74 3hnp h ALA 337 CO 0.15 0.72 -0.46 0.00 0.00 0.00 0.00 179.25 179.66 3hnp s ALA 338 N -3.76 -0.43 0.55 0.00 0.00 -1.26 -5.14 121.76 111.71 3hnp s ALA 338 Ca -0.03 0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 3hnp s ALA 338 Cb 0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 23.12 23.11 3hnp s ALA 338 CO 0.79 -0.19 0.03 -2.30 0.00 0.00 0.00 175.76 174.09 3hnp n PRO 339 N 1.82 0.13 -3.44 0.00 -0.02 -1.26 -4.75 135.00 127.47 3hnp n PRO 339 Ca -0.20 0.05 -0.34 0.00 -2.02 0.00 0.00 63.50 61.00 3hnp n PRO 339 Cb 0.56 -1.20 -0.05 0.00 -0.02 0.00 0.00 33.50 32.79 3hnp n PRO 339 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hnp s SER 340 N -1.06 6.69 0.49 2.55 0.15 -1.26 -4.01 113.70 117.25 3hnp s SER 340 Ca 0.59 0.93 -0.19 0.00 0.70 0.00 0.00 55.95 57.98 3hnp s SER 340 Cb -0.46 -2.23 -0.08 0.00 -1.71 0.00 0.00 66.02 61.53 3hnp s SER 340 CO 0.64 0.04 1.00 -2.16 1.20 0.00 0.00 173.24 173.96 3hnp s PRO 341 N -2.35 3.91 0.13 5.44 0.04 -1.26 -4.99 135.00 135.91 3hnp s PRO 341 Ca 0.41 1.16 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 3hnp s PRO 341 Cb -0.13 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 3hnp s PRO 341 CO 0.20 -0.32 0.15 -1.54 0.04 0.00 0.00 177.00 175.53 3hnp s SER 342 N -2.45 0.21 0.15 6.66 1.04 -0.68 -4.99 113.70 113.65 3hnp s SER 342 Ca 0.63 -0.98 0.09 0.00 0.48 0.00 0.00 55.95 56.18 3hnp s SER 342 Cb -0.12 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 3hnp s SER 342 CO 0.23 -0.77 -0.21 -0.69 0.98 0.00 0.00 173.24 172.78 3hnp s VAL 343 N -3.97 1.95 -0.29 5.02 1.01 -1.26 -0.63 120.40 122.22 3hnp s VAL 343 Ca 0.16 -1.83 -0.10 0.00 0.00 0.00 0.00 61.98 60.21 3hnp s VAL 343 Cb 0.06 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.72 3hnp s VAL 343 CO -0.02 -0.17 0.63 -0.47 0.00 0.00 0.00 175.10 175.07 3hnp s TYR 344 N -1.65 -1.30 0.51 5.22 5.04 -0.83 -5.00 117.35 119.34 3hnp s TYR 344 Ca 0.14 2.26 -0.14 0.00 -2.44 0.00 0.00 57.07 56.90 3hnp s TYR 344 Cb -0.08 0.76 -0.07 0.00 0.35 0.00 0.00 41.96 42.93 3hnp s TYR 344 CO 0.07 -0.65 0.95 0.15 -1.34 0.00 0.00 175.55 174.72 3hnp s LYS 345 N 2.87 3.83 -0.17 4.97 3.01 -1.26 -1.03 119.74 131.96 3hnp s LYS 345 Ca -0.06 0.79 0.01 0.00 -1.01 0.00 0.00 55.97 55.71 3hnp s LYS 345 Cb -0.12 -2.18 0.01 0.00 -1.01 0.00 0.00 37.83 34.53 3hnp s LYS 345 CO -0.18 -0.29 -0.19 -0.51 0.51 0.00 0.00 175.35 174.69 3hnp s LEU 346 N -4.28 2.20 0.48 3.17 2.01 0.21 -4.93 118.68 117.55 3hnp s LEU 346 Ca 0.56 -0.61 -0.08 0.00 0.01 0.00 0.00 54.13 54.01 3hnp s LEU 346 Cb -0.10 -1.49 -0.05 0.00 0.01 0.00 0.00 46.19 44.56 3hnp s LEU 346 CO 0.36 0.03 0.83 -1.61 1.01 0.00 0.00 176.35 176.97 3hnp s GLU 347 N 1.14 3.64 0.76 1.70 2.02 -1.26 -4.74 118.70 121.96 3hnp s GLU 347 Ca 0.01 0.39 -0.15 0.00 0.02 0.00 0.00 54.97 55.25 3hnp s GLU 347 Cb -0.14 -2.32 0.06 0.00 0.10 0.00 0.00 34.13 31.82 3hnp s GLU 347 CO -0.09 -0.21 1.24 0.00 0.02 0.00 0.00 175.26 176.22 3hnp s ALA 348 N -2.70 1.99 -0.31 5.21 0.00 -1.26 -4.96 121.76 119.73 3hnp s ALA 348 Ca 0.50 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 3hnp s ALA 348 Cb -0.10 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 3hnp s ALA 348 CO 0.42 -2.11 0.43 -0.51 0.00 0.00 0.00 175.76 173.99 3hnp s LEU 349 N -5.31 4.24 -0.81 0.00 1.43 -1.26 -5.02 118.68 111.95 3hnp s LEU 349 Ca 0.76 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.94 3hnp s LEU 349 Cb -0.32 -2.48 0.20 0.00 0.03 0.00 0.00 46.19 43.62 3hnp s LEU 349 CO 0.47 -0.33 0.67 -1.00 0.23 0.00 0.00 176.35 176.39 3hnp s HIS 350 N 2.19 3.75 -2.40 0.29 3.76 -1.26 -5.15 115.29 116.48 3hnp s HIS 350 Ca 0.16 -3.07 0.29 0.00 -0.15 0.00 0.00 55.06 52.29 3hnp s HIS 350 Cb -0.16 -3.11 1.23 0.00 1.11 0.00 0.00 32.58 31.65 3hnp s HIS 350 CO 0.11 -0.71 1.85 1.28 -0.85 0.00 0.00 174.74 176.42