#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkv n GLU 3 N 0.00 0.86 0.00 3.52 4.71 -1.26 -4.08 120.64 124.40 1hkv n GLU 3 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 1hkv n GLU 3 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 1hkv n GLU 3 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1hkv n LEU 4 N -2.17 0.72 -0.07 -4.62 4.32 -1.26 -3.60 117.00 110.33 1hkv n LEU 4 Ca -0.09 -0.36 -0.11 0.00 -0.02 0.00 0.00 56.01 55.43 1hkv n LEU 4 Cb 0.56 -0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 41.95 1hkv n LEU 4 CO 0.30 0.18 -0.94 -0.11 -1.22 0.00 0.00 177.39 175.60 1hkv n LEU 5 N 0.16 2.13 -4.70 2.23 7.94 -1.26 -4.62 117.00 118.88 1hkv n LEU 5 Ca 0.00 0.03 -0.42 0.00 -1.11 0.00 0.00 56.01 54.51 1hkv n LEU 5 Cb 0.18 -0.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 1hkv n LEU 5 CO 0.00 0.53 1.46 1.57 -1.11 0.00 0.00 177.39 179.84 1hkv n HIS 6 N -3.19 2.68 -3.50 1.96 -0.00 -1.24 -4.98 115.22 106.96 1hkv n HIS 6 Ca -0.24 -0.11 -0.42 0.00 0.46 0.00 0.00 57.72 57.41 1hkv n HIS 6 Cb 0.72 -2.72 -0.07 0.00 -0.12 0.00 0.00 29.99 27.79 1hkv n HIS 6 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1hkv s LEU 7 N 2.28 5.87 0.18 0.27 1.02 -1.26 -5.05 118.68 121.99 1hkv s LEU 7 Ca 0.80 -2.06 -0.33 0.00 0.02 0.00 0.00 54.13 52.56 1hkv s LEU 7 Cb -0.48 -2.06 -0.15 0.00 0.02 0.00 0.00 46.19 43.53 1hkv s LEU 7 CO 0.35 -0.68 1.32 0.00 0.02 0.00 0.00 176.35 177.36 1hkv n ALA 8 N 4.75 0.08 0.19 4.21 0.00 -1.26 -4.85 120.51 123.63 1hkv n ALA 8 Ca -0.05 0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.88 1hkv n ALA 8 Cb 0.41 -2.16 0.37 0.00 0.00 0.00 0.00 19.45 18.07 1hkv n ALA 8 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1hkv h PRO 9 N 4.14 0.00 0.00 0.00 0.13 -1.97 -2.61 132.00 131.69 1hkv h PRO 9 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hkv h PRO 9 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1hkv h PRO 9 CO 0.75 0.38 0.00 -2.95 -0.23 0.00 0.00 178.00 175.96 1hkv h ASN 10 N 0.00 0.00 0.00 1.44 -1.07 -1.96 -3.35 115.58 110.63 1hkv h ASN 10 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.04 1hkv h ASN 10 Cb 0.76 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.95 1hkv h ASN 10 CO 0.05 0.00 -2.19 0.52 0.07 0.00 0.00 177.43 175.88 1hkv n VAL 11 N -2.40 1.19 -3.00 6.14 0.31 -1.12 -4.43 118.33 115.02 1hkv n VAL 11 Ca 0.04 -0.42 -0.23 0.00 -0.01 0.00 0.00 64.34 63.71 1hkv n VAL 11 Cb 0.36 -1.35 0.01 0.00 -0.91 0.00 0.00 33.84 31.95 1hkv n VAL 11 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1hkv s TRP 12 N -2.41 3.27 0.77 3.52 0.52 -1.00 -4.34 118.94 119.27 1hkv s TRP 12 Ca -0.28 0.28 -0.15 0.00 0.02 0.00 0.00 56.10 55.97 1hkv s TRP 12 Cb 0.08 -2.28 0.04 0.00 -1.15 0.00 0.00 33.47 30.16 1hkv s TRP 12 CO 0.46 -0.31 1.04 -2.30 0.02 0.00 0.00 176.95 175.86 1hkv n PRO 13 N -2.07 0.35 0.25 4.98 -0.02 -1.24 -4.87 135.00 132.39 1hkv n PRO 13 Ca 0.01 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1hkv n PRO 13 Cb 0.57 -2.30 0.63 0.00 -0.02 0.00 0.00 33.50 32.38 1hkv n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hkv h ARG 14 N -0.57 0.00 -1.10 -0.52 3.08 -1.87 -2.92 114.38 110.48 1hkv h ARG 14 Ca -0.47 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.90 1hkv h ARG 14 Cb 1.32 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 31.07 1hkv h ARG 14 CO 0.46 0.15 0.80 0.09 -1.07 0.00 0.00 179.97 180.40 1hkv n ASN 15 N -3.45 7.54 -4.86 7.04 3.02 -1.26 -4.98 115.26 118.29 1hkv n ASN 15 Ca -0.01 -3.79 -0.37 0.00 -0.03 0.00 0.00 54.58 50.38 1hkv n ASN 15 Cb 0.32 -0.95 -0.06 0.00 -0.61 0.00 0.00 39.78 38.48 1hkv n ASN 15 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1hkv s THR 16 N -4.85 5.47 0.21 3.41 2.01 -1.11 -0.93 115.64 119.85 1hkv s THR 16 Ca 0.63 0.20 -0.07 0.00 0.31 0.00 0.00 61.69 62.76 1hkv s THR 16 Cb 0.50 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1hkv s THR 16 CO -0.05 0.61 0.28 0.42 -0.69 0.00 0.00 174.62 175.19 1hkv s THR 17 N -0.94 0.02 -0.19 -0.82 -4.23 0.33 -4.99 115.64 104.82 1hkv s THR 17 Ca 0.14 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1hkv s THR 17 Cb -0.12 -2.26 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 1hkv s THR 17 CO 0.04 -0.07 -0.02 -0.13 -0.54 0.00 0.00 174.62 173.90 1hkv s ARG 18 N -4.07 3.61 0.93 3.99 0.52 -1.26 -0.66 118.95 122.01 1hkv s ARG 18 Ca 0.28 -0.53 -0.17 0.00 -0.52 0.00 0.00 55.73 54.79 1hkv s ARG 18 Cb 0.04 -3.02 -0.15 0.00 0.52 0.00 0.00 34.95 32.34 1hkv s ARG 18 CO 0.08 0.06 -0.86 -0.25 0.02 0.00 0.00 175.30 174.35 1hkv n ASP 19 N 4.10 -5.20 -0.20 0.23 9.92 0.94 -4.86 116.55 121.48 1hkv n ASP 19 Ca -0.17 0.14 -0.01 0.00 -0.53 0.00 0.00 54.79 54.22 1hkv n ASP 19 Cb 0.52 -0.67 0.22 0.00 -0.64 0.00 0.00 41.12 40.55 1hkv n ASP 19 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1hkv h GLU 20 N -0.93 0.95 -0.66 -1.24 9.09 -2.00 -2.83 114.58 116.96 1hkv h GLU 20 Ca -0.40 -0.10 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1hkv h GLU 20 Cb 1.22 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1hkv h GLU 20 CO 0.21 0.69 0.00 1.33 0.05 0.00 0.00 179.01 181.30 1hkv n VAL 21 N -4.37 0.81 -2.31 -1.06 0.24 -1.26 -4.95 118.33 105.43 1hkv n VAL 21 Ca 0.07 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.34 61.79 1hkv n VAL 21 Cb 0.09 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 1hkv n VAL 21 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hkv n GLY 22 N 0.46 -0.03 3.85 7.63 0.00 -1.07 -4.65 105.19 111.38 1hkv n GLY 22 Ca 0.10 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1hkv n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hkv s VAL 23 N -2.60 5.24 0.20 1.61 1.01 -1.26 -3.84 120.40 120.76 1hkv s VAL 23 Ca 0.04 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1hkv s VAL 23 Cb -0.02 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 1hkv s VAL 23 CO 0.05 0.53 0.98 -0.69 0.00 0.00 0.00 175.10 175.97 1hkv s VAL 24 N -1.08 4.09 0.10 2.92 1.01 -1.00 -0.04 120.40 126.40 1hkv s VAL 24 Ca 0.18 1.96 0.07 0.00 0.00 0.00 0.00 61.98 64.19 1hkv s VAL 24 Cb -0.12 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1hkv s VAL 24 CO 0.08 0.41 -0.17 0.00 0.00 0.00 0.00 175.10 175.42 1hkv s ILE 26 N -1.48 1.91 -1.17 0.00 1.01 -0.74 -0.52 121.20 120.23 1hkv s ILE 26 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1hkv s ILE 26 Cb -0.09 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.59 1hkv s ILE 26 CO 0.04 0.43 0.00 0.00 0.00 0.00 0.00 174.94 175.41 1hkv n ALA 27 N 4.64 -0.24 0.00 9.38 0.00 -0.11 -1.80 120.51 132.39 1hkv n ALA 27 Ca -0.19 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1hkv n ALA 27 Cb 0.49 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1hkv n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkv n GLY 28 N -0.27 0.64 3.53 0.00 0.00 -1.26 -0.99 105.19 106.84 1hkv n GLY 28 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1hkv n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hkv s ILE 29 N -2.00 4.90 0.40 -0.61 1.01 -0.75 -4.83 121.20 119.32 1hkv s ILE 29 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 60.65 60.41 1hkv s ILE 29 Cb 0.00 -3.33 -0.11 0.00 0.01 0.00 0.00 42.46 39.03 1hkv s ILE 29 CO 0.00 0.27 1.17 -2.65 0.00 0.00 0.00 174.94 173.74 1hkv n PRO 30 N 5.01 1.74 0.09 2.79 -0.02 -1.26 -1.78 135.00 141.56 1hkv n PRO 30 Ca -0.15 0.62 -0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1hkv n PRO 30 Cb 0.52 -2.23 0.11 0.00 -0.02 0.00 0.00 33.50 31.88 1hkv n PRO 30 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1hkv h LEU 31 N 1.98 0.23 -1.38 2.45 4.07 -0.49 -2.36 115.31 119.81 1hkv h LEU 31 Ca -0.46 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.31 1hkv h LEU 31 Cb 1.31 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 1hkv h LEU 31 CO 0.59 0.81 -0.18 0.00 -1.08 0.00 0.00 178.44 178.59 1hkv h THR 32 N 0.14 1.19 0.04 0.22 1.03 -1.88 0.53 112.91 114.17 1hkv h THR 32 Ca -0.01 -0.86 -0.00 0.00 -0.01 0.00 0.00 66.41 65.53 1hkv h THR 32 Cb 1.17 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 1hkv h THR 32 CO 0.10 0.26 -0.02 -0.61 -0.01 0.00 0.00 175.52 175.24 1hkv h GLN 33 N 0.17 -0.05 -1.01 0.00 4.15 -1.80 -2.44 115.11 114.14 1hkv h GLN 33 Ca 0.03 0.00 0.23 0.00 0.77 0.00 0.00 58.65 59.68 1hkv h GLN 33 Cb 0.43 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.01 1hkv h GLN 33 CO 0.03 0.40 0.61 -0.07 -1.93 0.00 0.00 178.83 177.87 1hkv h LEU 34 N -0.51 0.67 -0.49 -2.39 4.07 -1.23 -1.63 115.31 113.79 1hkv h LEU 34 Ca -0.01 0.11 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1hkv h LEU 34 Cb 0.47 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1hkv h LEU 34 CO 0.01 0.16 -0.06 0.00 -1.08 0.00 0.00 178.44 177.47 1hkv h ALA 35 N 1.68 0.67 -0.14 1.53 0.00 -0.63 -2.74 119.26 119.64 1hkv h ALA 35 Ca 0.61 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 1hkv h ALA 35 Cb 1.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1hkv h ALA 35 CO -0.41 0.54 -0.61 1.96 0.00 0.00 0.00 179.25 180.73 1hkv h GLN 36 N 0.77 0.46 -0.01 0.00 4.20 -0.83 0.22 115.11 119.93 1hkv h GLN 36 Ca 0.13 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1hkv h GLN 36 Cb 0.60 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1hkv h GLN 36 CO 0.04 0.93 -0.02 0.93 -0.67 0.00 0.00 178.83 180.04 1hkv h GLU 37 N 0.35 0.03 0.00 1.46 5.08 -1.55 -3.38 114.58 116.55 1hkv h GLU 37 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1hkv h GLU 37 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1hkv h GLU 37 CO 0.11 0.63 -1.81 0.66 -1.00 0.00 0.00 179.01 177.60 1hkv n TYR 38 N -4.77 0.02 0.00 4.33 4.02 -1.04 -5.09 117.16 114.63 1hkv n TYR 38 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1hkv n TYR 38 Cb 0.32 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1hkv n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hkv n GLY 39 N 1.30 -1.04 3.23 2.72 0.00 0.78 -4.92 105.19 107.26 1hkv n GLY 39 Ca -0.03 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 1hkv n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hkv s THR 40 N -1.60 1.14 0.62 2.61 -4.23 -1.26 -4.32 115.64 108.59 1hkv s THR 40 Ca 0.00 -1.89 -0.19 0.00 -1.18 0.00 0.00 61.69 58.43 1hkv s THR 40 Cb 0.00 -1.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 1hkv s THR 40 CO 0.00 -0.63 1.32 -2.84 -0.54 0.00 0.00 174.62 171.93 1hkv s PRO 41 N -3.29 2.71 -0.11 3.99 0.02 -1.26 -4.93 135.00 132.13 1hkv s PRO 41 Ca 0.12 2.14 -0.07 0.00 0.02 0.00 0.00 61.00 63.21 1hkv s PRO 41 Cb -0.00 -1.97 0.04 0.00 0.02 0.00 0.00 34.50 32.59 1hkv s PRO 41 CO 0.01 -1.50 0.27 -1.17 -0.33 0.00 0.00 177.00 174.28 1hkv s LEU 42 N -4.12 0.54 -0.23 -5.54 2.96 -0.43 -3.76 118.68 108.09 1hkv s LEU 42 Ca 0.80 0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 55.08 1hkv s LEU 42 Cb -0.39 0.86 -0.02 0.00 0.50 0.00 0.00 46.19 47.13 1hkv s LEU 42 CO 0.43 -0.14 0.58 -0.36 -1.32 0.00 0.00 176.35 175.53 1hkv s PHE 43 N 0.91 3.32 -0.26 5.38 0.08 -0.60 0.38 117.98 127.18 1hkv s PHE 43 Ca -0.06 0.78 -0.05 0.00 0.12 0.00 0.00 56.93 57.73 1hkv s PHE 43 Cb -0.07 -2.77 0.01 0.00 -0.57 0.00 0.00 43.02 39.62 1hkv s PHE 43 CO -0.06 -0.24 0.00 0.08 -0.10 0.00 0.00 175.22 174.91 1hkv s VAL 44 N 2.15 3.51 -0.28 -0.44 1.01 -0.53 -1.49 120.40 124.33 1hkv s VAL 44 Ca 0.25 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1hkv s VAL 44 Cb -0.16 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1hkv s VAL 44 CO 0.09 0.23 0.19 -0.63 0.00 0.00 0.00 175.10 174.98 1hkv s ILE 45 N 1.45 5.31 -1.15 2.22 1.01 0.13 -2.03 121.20 128.14 1hkv s ILE 45 Ca 0.03 0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.63 1hkv s ILE 45 Cb -0.16 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1hkv s ILE 45 CO -0.01 0.26 1.82 -0.62 0.00 0.00 0.00 174.94 176.38 1hkv s ASP 46 N 1.72 5.76 0.40 3.58 3.68 -0.44 -1.09 116.67 130.29 1hkv s ASP 46 Ca 0.07 -1.71 0.22 0.00 2.13 0.00 0.00 52.55 53.27 1hkv s ASP 46 Cb -0.16 -2.58 1.24 0.00 -1.45 0.00 0.00 42.92 39.97 1hkv s ASP 46 CO 0.11 -2.27 1.67 -0.08 0.13 0.00 0.00 175.17 174.73 1hkv h GLU 47 N 9.36 0.23 0.03 4.34 4.81 -1.78 -0.54 114.58 131.02 1hkv h GLU 47 Ca 0.26 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.26 1hkv h GLU 47 Cb 0.94 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1hkv h GLU 47 CO 1.32 0.15 -1.01 0.22 -0.73 0.00 0.00 179.01 178.96 1hkv h ASP 48 N 0.23 0.16 -0.50 1.04 3.58 -1.88 -2.35 116.42 116.70 1hkv h ASP 48 Ca 0.73 -0.15 0.08 0.00 0.42 0.00 0.00 57.03 58.11 1hkv h ASP 48 Cb 2.02 -0.05 -0.07 0.00 1.72 0.00 0.00 39.33 42.96 1hkv h ASP 48 CO -0.45 1.07 0.13 -0.78 -2.88 0.00 0.00 179.24 176.33 1hkv h ASP 49 N 0.04 0.06 0.02 2.28 3.58 -1.47 -0.99 116.42 119.94 1hkv h ASP 49 Ca -0.05 0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.49 1hkv h ASP 49 Cb 1.72 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.86 1hkv h ASP 49 CO 0.15 0.06 -0.07 0.15 -2.88 0.00 0.00 179.24 176.65 1hkv h PHE 50 N 0.27 -0.17 -0.31 0.28 3.57 -1.24 0.18 116.94 119.52 1hkv h PHE 50 Ca 0.25 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1hkv h PHE 50 Cb 0.32 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1hkv h PHE 50 CO -0.21 -0.11 -0.21 0.00 -2.23 0.00 0.00 178.31 175.56 1hkv h ARG 51 N -0.13 0.58 -0.86 1.11 3.08 -1.42 0.06 114.38 116.80 1hkv h ARG 51 Ca 0.02 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1hkv h ARG 51 Cb 0.15 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1hkv h ARG 51 CO -0.06 0.75 0.51 1.03 -1.07 0.00 0.00 179.97 181.13 1hkv h SER 52 N 0.52 1.04 -0.12 7.04 0.87 -0.81 0.21 113.55 122.29 1hkv h SER 52 Ca 0.08 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1hkv h SER 52 Cb 0.65 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1hkv h SER 52 CO 0.05 0.81 -0.18 0.03 -0.53 0.00 0.00 176.83 177.01 1hkv h ARG 53 N 1.19 0.33 -0.44 2.24 -0.00 0.83 -2.81 114.38 115.72 1hkv h ARG 53 Ca 0.31 -0.20 0.09 0.00 -0.50 0.00 0.00 59.98 59.68 1hkv h ARG 53 Cb -0.03 0.02 -0.09 0.00 0.00 0.00 0.00 29.97 29.87 1hkv h ARG 53 CO -0.06 0.77 -0.13 0.00 0.00 0.00 0.00 179.97 180.56 1hkv h ARG 55 N -0.03 1.04 -0.14 0.00 3.08 -0.90 -1.63 114.38 115.81 1hkv h ARG 55 Ca 0.21 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1hkv h ARG 55 Cb 0.35 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1hkv h ARG 55 CO -0.47 0.88 -0.04 0.93 -1.07 0.00 0.00 179.97 180.21 1hkv h GLU 56 N 1.01 0.28 0.03 0.04 5.08 -1.43 -0.33 114.58 119.26 1hkv h GLU 56 Ca 0.22 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1hkv h GLU 56 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hkv h GLU 56 CO -0.01 0.57 -0.01 1.15 -1.00 0.00 0.00 179.01 179.71 1hkv h THR 57 N -0.03 1.11 -0.68 1.13 2.02 -1.44 -1.34 112.91 113.68 1hkv h THR 57 Ca 0.04 -0.43 0.14 0.00 0.77 0.00 0.00 66.41 66.93 1hkv h THR 57 Cb 0.47 1.39 -0.13 0.00 -1.74 0.00 0.00 68.15 68.15 1hkv h THR 57 CO 0.02 0.11 -0.12 0.00 0.37 0.00 0.00 175.52 175.89 1hkv h ALA 58 N 0.74 0.52 -0.40 6.16 0.00 -1.30 -1.94 119.26 123.03 1hkv h ALA 58 Ca -0.00 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1hkv h ALA 58 Cb 0.21 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1hkv h ALA 58 CO 0.01 -0.42 0.08 0.00 0.00 0.00 0.00 179.25 178.91 1hkv h ALA 59 N 1.67 0.54 -0.25 0.00 0.00 -0.73 -1.79 119.26 118.70 1hkv h ALA 59 Ca 0.34 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hkv h ALA 59 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1hkv h ALA 59 CO -0.67 0.24 0.11 0.00 0.00 0.00 0.00 179.25 178.92 1hkv h ALA 60 N 0.93 0.29 -0.30 0.00 0.00 -0.66 -2.35 119.26 117.16 1hkv h ALA 60 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1hkv h ALA 60 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1hkv h ALA 60 CO 0.01 -0.30 0.02 1.19 0.00 0.00 0.00 179.25 180.16 1hkv n PHE 61 N -5.01 1.09 0.00 0.00 3.01 -0.78 -4.74 117.46 111.03 1hkv n PHE 61 Ca -0.02 -0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.03 1hkv n PHE 61 Cb 0.07 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 1hkv n PHE 61 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hkv n GLY 62 N 0.28 2.60 3.55 1.37 0.00 -0.89 -4.74 105.19 107.36 1hkv n GLY 62 Ca 0.15 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 1hkv n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hkv s SER 63 N 0.17 -0.30 0.39 1.61 0.15 -0.70 -4.86 113.70 110.16 1hkv s SER 63 Ca 0.00 -0.05 0.28 0.00 0.70 0.00 0.00 55.95 56.87 1hkv s SER 63 Cb 0.00 0.36 1.33 0.00 -1.71 0.00 0.00 66.02 66.00 1hkv s SER 63 CO 0.00 -0.60 1.84 1.23 1.20 0.00 0.00 173.24 176.91 1hkv h GLY 64 N 2.00 0.00 2.00 9.45 0.00 -1.76 -2.39 103.07 112.37 1hkv h GLY 64 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1hkv h GLY 64 CO 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.40 1hkv h ALA 65 N 2.10 1.05 -0.16 3.60 0.00 -1.94 -2.74 119.26 121.17 1hkv h ALA 65 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hkv h ALA 65 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hkv h ALA 65 CO 0.00 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.87 1hkv n ASN 66 N -3.67 1.36 -3.88 0.00 5.03 -0.90 -4.73 115.26 108.47 1hkv n ASN 66 Ca -0.01 -1.72 -0.28 0.00 0.87 0.00 0.00 54.58 53.44 1hkv n ASN 66 Cb 0.51 -0.11 -0.16 0.00 -1.02 0.00 0.00 39.78 39.00 1hkv n ASN 66 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1hkv s VAL 67 N -1.79 1.10 -0.18 2.41 1.01 -1.04 -1.38 120.40 120.53 1hkv s VAL 67 Ca 0.29 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1hkv s VAL 67 Cb 0.15 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1hkv s VAL 67 CO 0.23 0.10 0.06 -1.00 0.00 0.00 0.00 175.10 174.49 1hkv s HIS 68 N 1.63 3.24 0.04 5.22 3.76 -0.82 -2.01 115.29 126.35 1hkv s HIS 68 Ca 0.00 0.05 -0.19 0.00 -0.15 0.00 0.00 55.06 54.77 1hkv s HIS 68 Cb -0.15 -2.08 -0.06 0.00 1.11 0.00 0.00 32.58 31.40 1hkv s HIS 68 CO -0.08 0.14 0.56 -0.47 -0.85 0.00 0.00 174.74 174.05 1hkv s TYR 69 N 0.39 3.75 -0.62 1.40 5.04 -0.07 -3.09 117.35 124.15 1hkv s TYR 69 Ca 0.03 1.22 -0.20 0.00 -2.44 0.00 0.00 57.07 55.67 1hkv s TYR 69 Cb -0.12 -2.52 0.09 0.00 0.35 0.00 0.00 41.96 39.75 1hkv s TYR 69 CO 0.00 0.50 0.81 0.00 -1.34 0.00 0.00 175.55 175.52 1hkv s ALA 70 N -0.75 3.29 0.33 3.97 0.00 -0.55 -1.04 121.76 127.01 1hkv s ALA 70 Ca 0.29 -2.05 0.09 0.00 0.00 0.00 0.00 51.96 50.29 1hkv s ALA 70 Cb -0.19 -3.66 0.83 0.00 0.00 0.00 0.00 23.12 20.10 1hkv s ALA 70 CO 0.18 -2.51 1.78 0.00 0.00 0.00 0.00 175.76 175.20 1hkv h ALA 71 N 9.34 1.80 -0.39 0.00 0.00 -1.79 -1.54 119.26 126.68 1hkv h ALA 71 Ca -0.29 0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.81 1hkv h ALA 71 Cb 1.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1hkv h ALA 71 CO 1.13 -0.18 0.46 1.57 0.00 0.00 0.00 179.25 182.23 1hkv h LYS 72 N 0.67 0.00 -0.32 0.00 2.10 -1.91 0.53 116.57 117.64 1hkv h LYS 72 Ca 0.58 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 59.14 1hkv h LYS 72 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1hkv h LYS 72 CO -0.37 0.00 -0.16 0.00 -2.00 0.00 0.00 179.45 176.93 1hkv h ALA 73 N 1.45 0.46 -1.28 0.07 0.00 -1.63 -3.42 119.26 114.90 1hkv h ALA 73 Ca 0.18 -0.34 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1hkv h ALA 73 Cb 1.10 -0.11 -0.30 0.00 0.00 0.00 0.00 17.79 18.47 1hkv h ALA 73 CO -0.00 0.37 0.59 0.12 0.00 0.00 0.00 179.25 180.32 1hkv s PHE 74 N -4.61 -0.30 -0.05 0.00 5.36 0.17 -0.37 117.98 118.19 1hkv s PHE 74 Ca -0.13 0.60 -0.03 0.00 -0.96 0.00 0.00 56.93 56.41 1hkv s PHE 74 Cb 0.09 0.20 0.02 0.00 -0.34 0.00 0.00 43.02 42.99 1hkv s PHE 74 CO 0.81 -0.15 0.12 -1.17 -1.46 0.00 0.00 175.22 173.37 1hkv s LEU 75 N 1.10 1.32 0.20 6.12 2.96 -1.21 -4.74 118.68 124.44 1hkv s LEU 75 Ca -0.08 0.24 -0.23 0.00 -0.22 0.00 0.00 54.13 53.84 1hkv s LEU 75 Cb -0.03 0.36 0.05 0.00 0.50 0.00 0.00 46.19 47.07 1hkv s LEU 75 CO -0.12 -0.07 0.68 0.00 -1.32 0.00 0.00 176.35 175.52 1hkv h SER 77 N 2.00 0.05 -0.35 0.00 0.02 -1.98 0.60 113.55 113.89 1hkv h SER 77 Ca -0.27 0.17 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1hkv h SER 77 Cb 1.28 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 64.00 1hkv h SER 77 CO 0.31 -0.08 0.13 -0.08 -1.14 0.00 0.00 176.83 175.98 1hkv h GLU 78 N 0.27 0.28 -0.56 3.45 4.57 -1.97 -0.20 114.58 120.42 1hkv h GLU 78 Ca 0.49 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.56 1hkv h GLU 78 Cb 0.92 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1hkv h GLU 78 CO -0.58 0.19 -0.03 0.28 -1.18 0.00 0.00 179.01 177.69 1hkv h VAL 79 N 0.29 1.26 -0.31 0.32 2.07 -1.42 -1.33 116.25 117.13 1hkv h VAL 79 Ca 0.16 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1hkv h VAL 79 Cb 0.12 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1hkv h VAL 79 CO -0.15 0.41 -0.00 0.00 0.02 0.00 0.00 177.57 177.85 1hkv h ALA 80 N 1.06 0.27 -0.91 1.67 0.00 -0.32 -0.01 119.26 121.02 1hkv h ALA 80 Ca 0.16 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1hkv h ALA 80 Cb 0.56 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1hkv h ALA 80 CO 0.03 -0.41 0.55 -0.09 0.00 0.00 0.00 179.25 179.34 1hkv h ARG 81 N 0.08 0.90 -0.07 0.00 2.43 -0.73 -1.32 114.38 115.67 1hkv h ARG 81 Ca 0.15 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1hkv h ARG 81 Cb 0.20 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1hkv h ARG 81 CO -0.25 0.59 0.01 -1.49 -1.51 0.00 0.00 179.97 177.32 1hkv h TRP 82 N 0.92 0.13 -0.07 2.20 6.55 0.11 -0.71 115.95 125.08 1hkv h TRP 82 Ca 0.44 -0.02 0.03 0.00 0.95 0.00 0.00 58.89 60.29 1hkv h TRP 82 Cb 0.37 -0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 28.60 1hkv h TRP 82 CO -0.03 0.36 -0.14 0.82 -1.05 0.00 0.00 178.44 178.39 1hkv h ILE 83 N -0.13 0.63 -0.35 1.49 1.08 -0.96 0.41 117.51 119.67 1hkv h ILE 83 Ca 0.02 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.57 1hkv h ILE 83 Cb 0.30 0.63 -0.09 0.00 -3.07 0.00 0.00 36.82 34.59 1hkv h ILE 83 CO 0.00 0.00 -0.28 -1.28 -0.69 0.00 0.00 178.15 175.90 1hkv h SER 84 N -0.20 -0.93 0.12 1.72 0.87 -1.21 -1.38 113.55 112.53 1hkv h SER 84 Ca 0.07 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1hkv h SER 84 Cb 0.30 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1hkv h SER 84 CO -0.19 -0.30 -0.12 -0.33 -0.53 0.00 0.00 176.83 175.36 1hkv h GLU 85 N -0.23 0.00 -0.00 2.24 5.08 -0.37 -1.51 114.58 119.78 1hkv h GLU 85 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1hkv h GLU 85 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1hkv h GLU 85 CO -0.49 0.12 -0.06 0.39 -1.00 0.00 0.00 179.01 177.97 1hkv n GLU 86 N -4.39 0.53 -1.30 2.33 -0.58 0.06 -4.91 120.64 112.38 1hkv n GLU 86 Ca -0.03 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1hkv n GLU 86 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1hkv n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hkv n GLY 87 N 1.29 0.65 3.89 0.62 0.00 -0.57 -4.86 105.19 106.20 1hkv n GLY 87 Ca 0.14 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1hkv n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hkv s LEU 88 N 0.00 3.61 0.71 0.99 1.43 -1.08 -3.79 118.68 120.54 1hkv s LEU 88 Ca 0.00 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 1hkv s LEU 88 Cb 0.00 -2.28 0.09 0.00 0.03 0.00 0.00 46.19 44.03 1hkv s LEU 88 CO 0.00 -0.46 1.00 0.00 0.23 0.00 0.00 176.35 177.12 1hkv s LEU 90 N -5.20 0.92 -0.21 0.00 2.96 -0.74 -0.89 118.68 115.51 1hkv s LEU 90 Ca 0.63 -0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 54.35 1hkv s LEU 90 Cb -0.08 -0.35 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 1hkv s LEU 90 CO 0.44 -0.13 0.28 -1.81 -1.32 0.00 0.00 176.35 173.81 1hkv s ASP 91 N 1.42 6.29 0.26 3.68 1.01 -0.21 -1.15 116.67 127.97 1hkv s ASP 91 Ca -0.04 0.33 0.11 0.00 0.71 0.00 0.00 52.55 53.67 1hkv s ASP 91 Cb -0.13 -2.17 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1hkv s ASP 91 CO -0.03 0.01 -0.16 0.68 0.21 0.00 0.00 175.17 175.88 1hkv s VAL 92 N 1.10 2.71 0.00 -1.27 -7.23 -0.54 -2.61 120.40 112.57 1hkv s VAL 92 Ca 0.14 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1hkv s VAL 92 Cb -0.14 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1hkv s VAL 92 CO 0.06 -0.34 0.00 0.00 -0.31 0.00 0.00 175.10 174.51 1hkv n THR 94 N -2.52 0.00 0.13 0.00 -2.24 -1.26 -4.43 114.28 103.96 1hkv n THR 94 Ca 0.00 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1hkv n THR 94 Cb 0.42 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 1hkv n THR 94 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1hkv h GLY 95 N 0.11 -0.28 0.41 3.38 0.00 -1.96 -2.65 103.07 102.08 1hkv h GLY 95 Ca -0.04 0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.52 1hkv h GLY 95 CO 0.06 -0.11 0.33 -1.33 0.00 0.00 0.00 176.54 175.48 1hkv h GLY 96 N -0.28 1.05 1.01 4.60 0.00 -1.99 0.63 103.07 108.09 1hkv h GLY 96 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1hkv h GLY 96 CO 0.01 0.02 0.48 0.83 0.00 0.00 0.00 176.54 177.89 1hkv h GLU 97 N 0.55 1.09 -0.65 4.80 5.08 -1.92 -1.89 114.58 121.63 1hkv h GLU 97 Ca 0.35 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1hkv h GLU 97 Cb 0.41 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1hkv h GLU 97 CO -0.29 0.77 0.41 1.25 -1.00 0.00 0.00 179.01 180.15 1hkv h LEU 98 N 1.10 0.77 0.56 1.33 5.85 -1.01 -2.41 115.31 121.51 1hkv h LEU 98 Ca 0.29 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1hkv h LEU 98 Cb -0.04 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.81 1hkv h LEU 98 CO -0.05 0.59 -0.27 0.00 -0.34 0.00 0.00 178.44 178.37 1hkv h ALA 99 N 1.22 -0.76 -0.85 1.25 0.00 -0.39 -0.50 119.26 119.24 1hkv h ALA 99 Ca 0.24 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1hkv h ALA 99 Cb -0.05 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 1hkv h ALA 99 CO -0.05 -0.85 0.41 0.28 0.00 0.00 0.00 179.25 179.04 1hkv h VAL 100 N -0.90 0.67 -0.36 0.00 2.07 -1.41 0.59 116.25 116.90 1hkv h VAL 100 Ca -0.08 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1hkv h VAL 100 Cb 0.63 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1hkv h VAL 100 CO 0.13 0.10 -0.08 0.00 0.02 0.00 0.00 177.57 177.74 1hkv h ALA 101 N 1.59 1.19 0.09 1.67 0.00 -0.88 -1.36 119.26 121.56 1hkv h ALA 101 Ca 0.48 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hkv h ALA 101 Cb 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hkv h ALA 101 CO -0.40 0.52 -0.04 -0.07 0.00 0.00 0.00 179.25 179.26 1hkv h LEU 102 N 0.57 -0.10 -1.24 0.00 4.07 0.24 0.23 115.31 119.08 1hkv h LEU 102 Ca 0.11 -0.39 0.26 0.00 0.08 0.00 0.00 57.88 57.93 1hkv h LEU 102 Cb 0.48 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 42.14 1hkv h LEU 102 CO 0.03 0.36 0.65 -0.74 -1.08 0.00 0.00 178.44 177.66 1hkv h HIS 103 N -0.60 0.78 -0.10 1.13 -0.00 -0.85 1.18 115.15 116.70 1hkv h HIS 103 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1hkv h HIS 103 Cb 0.49 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1hkv h HIS 103 CO 0.08 0.06 0.00 0.00 -0.00 0.00 0.00 177.93 178.07 1hkv n ALA 104 N -2.42 2.60 -3.71 5.26 0.00 -0.52 -4.90 120.51 116.82 1hkv n ALA 104 Ca 0.26 -0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1hkv n ALA 104 Cb 0.83 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1hkv n ALA 104 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hkv n SER 105 N -0.04 -0.65 -4.74 0.00 3.41 0.41 -4.73 113.62 107.27 1hkv n SER 105 Ca 0.04 -0.20 -0.41 0.00 -0.26 0.00 0.00 58.87 58.03 1hkv n SER 105 Cb 0.25 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1hkv n SER 105 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1hkv s PHE 106 N -4.58 3.35 -0.10 7.33 5.36 0.04 -4.96 117.98 124.43 1hkv s PHE 106 Ca 0.07 1.39 -0.29 0.00 -0.96 0.00 0.00 56.93 57.14 1hkv s PHE 106 Cb -0.04 -3.49 -0.06 0.00 -0.34 0.00 0.00 43.02 39.09 1hkv s PHE 106 CO 0.15 -1.40 1.89 -2.14 -1.46 0.00 0.00 175.22 172.26 1hkv s PRO 107 N -0.50 3.83 0.35 10.12 0.02 -1.26 -4.75 135.00 142.81 1hkv s PRO 107 Ca 0.53 2.17 0.05 0.00 0.02 0.00 0.00 61.00 63.77 1hkv s PRO 107 Cb -0.34 -4.15 0.66 0.00 0.02 0.00 0.00 34.50 30.69 1hkv s PRO 107 CO 0.39 -1.29 1.93 -1.35 -0.33 0.00 0.00 177.00 176.35 1hkv h PRO 108 N 11.50 0.56 -0.38 5.54 0.11 -1.85 -1.69 132.00 145.78 1hkv h PRO 108 Ca -0.42 -0.09 0.11 0.00 0.11 0.00 0.00 66.00 65.71 1hkv h PRO 108 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1hkv h PRO 108 CO 0.96 0.51 0.62 0.93 -0.21 0.00 0.00 178.00 180.81 1hkv h GLU 109 N 0.55 0.00 -0.19 1.05 3.07 -1.69 0.27 114.58 117.63 1hkv h GLU 109 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1hkv h GLU 109 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1hkv h GLU 109 CO -0.00 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.15 1hkv n ARG 110 N -3.28 1.78 -3.80 2.33 1.74 -0.64 -4.70 116.66 110.10 1hkv n ARG 110 Ca 0.07 -1.74 -0.30 0.00 -0.77 0.00 0.00 57.85 55.11 1hkv n ARG 110 Cb 0.77 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.84 1hkv n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hkv s ILE 111 N -1.19 5.27 -0.04 0.55 1.01 0.08 -1.79 121.20 125.10 1hkv s ILE 111 Ca 0.23 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1hkv s ILE 111 Cb 0.14 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1hkv s ILE 111 CO 0.20 0.04 -0.04 -0.89 0.00 0.00 0.00 174.94 174.25 1hkv s THR 112 N -1.63 0.51 -0.16 2.92 2.01 -0.30 -3.40 115.64 115.58 1hkv s THR 112 Ca 0.38 -0.11 -0.13 0.00 0.31 0.00 0.00 61.69 62.14 1hkv s THR 112 Cb -0.12 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.81 1hkv s THR 112 CO 0.27 0.22 0.27 -0.22 -0.69 0.00 0.00 174.62 174.47 1hkv s LEU 113 N 0.91 4.24 0.33 4.42 2.96 -0.67 -1.47 118.68 129.40 1hkv s LEU 113 Ca -0.11 0.47 0.10 0.00 -0.22 0.00 0.00 54.13 54.37 1hkv s LEU 113 Cb -0.14 -2.33 -0.06 0.00 0.50 0.00 0.00 46.19 44.16 1hkv s LEU 113 CO 0.00 0.12 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.10 1hkv s HIS 114 N 0.42 2.48 0.00 5.38 3.76 0.58 -1.39 115.29 126.52 1hkv s HIS 114 Ca 0.15 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1hkv s HIS 114 Cb -0.13 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.19 1hkv s HIS 114 CO 0.03 0.55 0.00 0.41 -0.85 0.00 0.00 174.74 174.88 1hkv n GLY 115 N -0.86 4.28 0.15 -2.22 0.00 -1.26 -4.28 105.19 101.00 1hkv n GLY 115 Ca -0.05 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.30 1hkv n GLY 115 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hkv n ASN 116 N 0.00 0.67 -2.75 1.61 0.23 -1.26 -4.41 115.26 109.36 1hkv n ASN 116 Ca 0.00 -0.61 -0.09 0.00 -0.53 0.00 0.00 54.58 53.35 1hkv n ASN 116 Cb 0.00 0.03 0.08 0.00 -2.08 0.00 0.00 39.78 37.81 1hkv n ASN 116 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1hkv n ASN 117 N -0.92 -1.31 -4.77 0.53 4.05 -1.26 -4.91 115.26 106.66 1hkv n ASN 117 Ca 0.12 -2.91 -0.40 0.00 0.45 0.00 0.00 54.58 51.84 1hkv n ASN 117 Cb 0.32 0.92 -0.01 0.00 1.23 0.00 0.00 39.78 42.23 1hkv n ASN 117 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1hkv s LYS 118 N -0.49 4.16 0.36 1.20 1.02 -1.26 -5.00 119.74 119.73 1hkv s LYS 118 Ca 0.24 2.33 -0.01 0.00 0.02 0.00 0.00 55.97 58.56 1hkv s LYS 118 Cb 0.37 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1hkv s LYS 118 CO -0.06 -0.39 0.59 -1.54 -0.92 0.00 0.00 175.35 173.02 1hkv s SER 119 N -0.42 6.31 0.17 2.83 1.04 -1.26 -4.94 113.70 117.43 1hkv s SER 119 Ca 0.52 0.56 -0.15 0.00 0.48 0.00 0.00 55.95 57.36 1hkv s SER 119 Cb -0.42 -2.08 0.13 0.00 0.10 0.00 0.00 66.02 63.75 1hkv s SER 119 CO 0.56 -0.33 1.69 0.58 0.98 0.00 0.00 173.24 176.72 1hkv h VAL 120 N 0.74 0.65 -0.97 5.02 2.07 -1.99 -1.16 116.25 120.60 1hkv h VAL 120 Ca -0.49 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1hkv h VAL 120 Cb 1.21 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1hkv h VAL 120 CO 0.62 0.02 0.64 0.77 0.02 0.00 0.00 177.57 179.63 1hkv h SER 121 N 0.09 1.07 -0.54 0.57 4.64 -1.99 0.14 113.55 117.53 1hkv h SER 121 Ca 0.21 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1hkv h SER 121 Cb 0.32 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1hkv h SER 121 CO -0.37 0.74 0.13 -0.33 -0.87 0.00 0.00 176.83 176.13 1hkv h GLU 122 N 1.25 0.86 -0.36 4.77 5.08 -1.76 -0.15 114.58 124.25 1hkv h GLU 122 Ca 0.38 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 1hkv h GLU 122 Cb -0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1hkv h GLU 122 CO -0.11 0.81 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.33 1hkv h LEU 123 N 0.75 0.90 -0.34 1.33 3.38 -0.93 -2.75 115.31 117.65 1hkv h LEU 123 Ca 0.17 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.75 1hkv h LEU 123 Cb 0.34 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1hkv h LEU 123 CO 0.00 1.16 -0.05 0.74 0.09 0.00 0.00 178.44 180.38 1hkv h THR 124 N 0.64 0.69 -0.10 0.22 2.02 -0.79 -1.42 112.91 114.18 1hkv h THR 124 Ca 0.06 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1hkv h THR 124 Cb 0.89 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1hkv h THR 124 CO 0.08 0.01 -0.07 0.00 0.37 0.00 0.00 175.52 175.90 1hkv h ALA 125 N 1.33 1.70 0.15 6.16 0.00 -0.96 -2.05 119.26 125.59 1hkv h ALA 125 Ca 0.17 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.64 1hkv h ALA 125 Cb 0.25 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.01 1hkv h ALA 125 CO -0.33 0.23 -1.30 0.00 0.00 0.00 0.00 179.25 177.85 1hkv h ALA 126 N 1.79 -0.05 -0.66 0.00 0.00 -1.10 -1.69 119.26 117.55 1hkv h ALA 126 Ca 0.03 -0.79 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 1hkv h ALA 126 Cb 0.23 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1hkv h ALA 126 CO 0.01 0.68 0.23 -0.39 0.00 0.00 0.00 179.25 179.79 1hkv h VAL 127 N 0.25 1.25 -0.69 0.00 -1.51 -1.17 -1.32 116.25 113.06 1hkv h VAL 127 Ca -0.21 -0.82 0.09 0.00 -1.23 0.00 0.00 66.70 64.54 1hkv h VAL 127 Cb 1.97 0.54 -0.07 0.00 -2.13 0.00 0.00 31.29 31.60 1hkv h VAL 127 CO 0.25 0.32 0.32 0.50 -1.23 0.00 0.00 177.57 177.73 1hkv h LYS 128 N 0.95 0.54 0.00 5.19 3.64 -1.33 -2.08 116.57 123.47 1hkv h LYS 128 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1hkv h LYS 128 Cb 0.26 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1hkv h LYS 128 CO -0.01 0.36 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 1hkv n ALA 129 N -2.42 2.04 -1.88 5.00 0.00 -0.64 -4.92 120.51 117.68 1hkv n ALA 129 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.56 1hkv n ALA 129 Cb 0.28 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1hkv n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkv n GLY 130 N 0.80 0.56 0.22 0.00 0.00 -0.78 -4.75 105.19 101.24 1hkv n GLY 130 Ca 0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1hkv n GLY 130 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hkv h VAL 131 N -0.04 1.31 0.00 1.61 2.07 -1.47 -3.26 116.25 116.48 1hkv h VAL 131 Ca -0.01 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1hkv h VAL 131 Cb 1.01 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1hkv h VAL 131 CO 0.01 0.56 0.00 0.61 0.02 0.00 0.00 177.57 178.77 1hkv n GLY 132 N 0.29 3.10 2.87 2.17 0.00 -1.26 -3.99 105.19 108.36 1hkv n GLY 132 Ca -0.03 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1hkv n GLY 132 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hkv s HIS 133 N -0.88 -0.04 -0.06 1.61 3.76 -1.22 -4.33 115.29 114.13 1hkv s HIS 133 Ca 0.00 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.10 1hkv s HIS 133 Cb 0.00 -0.08 0.02 0.00 1.11 0.00 0.00 32.58 33.63 1hkv s HIS 133 CO 0.00 -0.07 -0.05 0.42 -0.85 0.00 0.00 174.74 174.19 1hkv s ILE 134 N 0.55 0.65 -0.41 0.60 1.01 -1.06 -1.67 121.20 120.87 1hkv s ILE 134 Ca -0.04 -0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 1hkv s ILE 134 Cb -0.06 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.75 1hkv s ILE 134 CO -0.02 0.26 0.58 -0.69 0.00 0.00 0.00 174.94 175.08 1hkv s VAL 135 N 1.10 4.91 0.27 2.92 1.01 -0.49 -2.18 120.40 127.94 1hkv s VAL 135 Ca -0.08 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1hkv s VAL 135 Cb -0.14 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1hkv s VAL 135 CO -0.01 -0.47 0.71 0.68 0.00 0.00 0.00 175.10 176.01 1hkv s VAL 136 N 2.62 4.67 0.00 2.92 -7.23 0.49 -4.50 120.40 119.36 1hkv s VAL 136 Ca 0.20 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 61.39 1hkv s VAL 136 Cb -0.15 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.09 1hkv s VAL 136 CO 0.17 -0.02 0.00 -0.67 -0.31 0.00 0.00 175.10 174.26 1hkv n ASP 137 N 0.08 2.62 -4.03 4.85 2.03 -1.26 -1.59 116.55 119.25 1hkv n ASP 137 Ca 0.01 -0.07 -0.09 0.00 0.52 0.00 0.00 54.79 55.15 1hkv n ASP 137 Cb 0.52 0.67 -0.08 0.00 -0.72 0.00 0.00 41.12 41.51 1hkv n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1hkv s SER 138 N -1.19 0.19 0.26 1.67 1.04 -1.26 -4.26 113.70 110.15 1hkv s SER 138 Ca 0.00 -0.98 -0.04 0.00 0.48 0.00 0.00 55.95 55.42 1hkv s SER 138 Cb 0.00 0.35 0.33 0.00 0.10 0.00 0.00 66.02 66.80 1hkv s SER 138 CO 0.00 -0.79 1.87 0.24 0.98 0.00 0.00 173.24 175.54 1hkv h MET 139 N 2.74 1.07 -0.57 4.02 2.86 -1.98 -2.76 114.93 120.32 1hkv h MET 139 Ca -0.33 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.19 1hkv h MET 139 Cb 1.21 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.63 1hkv h MET 139 CO 0.55 0.82 0.34 1.15 1.06 0.00 0.00 176.91 180.83 1hkv h THR 140 N 1.06 1.06 -0.69 2.22 2.02 -2.00 -1.87 112.91 114.71 1hkv h THR 140 Ca 0.26 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1hkv h THR 140 Cb 0.10 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1hkv h THR 140 CO -0.03 0.12 0.45 -0.08 0.37 0.00 0.00 175.52 176.35 1hkv h GLU 141 N 0.67 0.86 -0.51 6.66 4.81 -1.90 -1.93 114.58 123.24 1hkv h GLU 141 Ca 0.23 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1hkv h GLU 141 Cb 0.03 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1hkv h GLU 141 CO -0.10 0.57 0.23 0.82 -0.73 0.00 0.00 179.01 179.79 1hkv h ILE 142 N 0.89 1.20 0.55 2.32 1.08 -1.08 0.13 117.51 122.60 1hkv h ILE 142 Ca 0.26 -0.61 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 1hkv h ILE 142 Cb -0.04 0.66 0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1hkv h ILE 142 CO -0.06 0.23 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.04 1hkv h GLU 143 N 0.68 -0.72 -0.60 2.37 4.39 -1.00 -1.30 114.58 118.41 1hkv h GLU 143 Ca 0.17 0.05 0.12 0.00 0.34 0.00 0.00 59.36 60.04 1hkv h GLU 143 Cb 0.16 0.16 -0.12 0.00 -0.10 0.00 0.00 28.75 28.85 1hkv h GLU 143 CO -0.02 -0.41 -0.22 0.00 -1.16 0.00 0.00 179.01 177.20 1hkv h ARG 144 N -0.98 -0.07 0.07 2.33 3.08 -1.36 -2.00 114.38 115.45 1hkv h ARG 144 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1hkv h ARG 144 Cb 0.64 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1hkv h ARG 144 CO 0.12 -0.05 -0.03 1.25 -1.07 0.00 0.00 179.97 180.20 1hkv h LEU 145 N -0.07 -0.07 -0.84 3.04 6.46 -0.64 -1.82 115.31 121.37 1hkv h LEU 145 Ca 0.27 -0.24 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1hkv h LEU 145 Cb 0.50 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.38 1hkv h LEU 145 CO -0.65 0.21 0.48 -0.78 -0.62 0.00 0.00 178.44 177.08 1hkv h ASP 146 N -0.36 0.70 -0.19 1.25 1.82 -1.06 0.51 116.42 119.08 1hkv h ASP 146 Ca -0.01 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1hkv h ASP 146 Cb 0.31 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1hkv h ASP 146 CO 0.01 0.41 0.10 0.00 -1.61 0.00 0.00 179.24 178.15 1hkv h ALA 147 N 1.45 0.25 -0.19 -0.78 0.00 -1.23 -2.54 119.26 116.23 1hkv h ALA 147 Ca 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1hkv h ALA 147 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hkv h ALA 147 CO -0.24 -0.21 -0.03 0.82 0.00 0.00 0.00 179.25 179.59 1hkv h ILE 148 N 0.20 1.14 -0.02 0.00 2.04 -0.10 -1.72 117.51 119.06 1hkv h ILE 148 Ca 0.07 -0.57 -0.15 0.00 1.00 0.00 0.00 64.86 65.21 1hkv h ILE 148 Cb 0.08 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1hkv h ILE 148 CO -0.01 0.19 -0.70 0.00 0.00 0.00 0.00 178.15 177.63 1hkv h ALA 149 N 1.70 0.81 0.01 1.87 0.00 -0.87 -2.97 119.26 119.81 1hkv h ALA 149 Ca 0.06 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1hkv h ALA 149 Cb 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hkv h ALA 149 CO 0.01 0.84 -0.30 0.78 0.00 0.00 0.00 179.25 180.57 1hkv h GLY 150 N 1.89 0.21 0.80 0.00 0.00 -0.91 0.88 103.07 105.94 1hkv h GLY 150 Ca -0.01 -0.38 0.16 0.00 0.00 0.00 0.00 47.33 47.10 1hkv h GLY 150 CO 0.10 0.34 0.44 0.83 0.00 0.00 0.00 176.54 178.25 1hkv h GLU 151 N -0.51 0.00 -0.01 4.80 5.08 -1.45 -1.74 114.58 120.75 1hkv h GLU 151 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1hkv h GLU 151 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1hkv h GLU 151 CO 0.06 0.00 -0.29 0.00 -1.00 0.00 0.00 179.01 177.78 1hkv n ALA 152 N -2.57 3.16 -1.10 3.43 0.00 -1.07 -4.95 120.51 117.40 1hkv n ALA 152 Ca 0.11 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 52.96 1hkv n ALA 152 Cb 0.67 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1hkv n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkv n GLY 153 N 1.36 0.65 3.62 0.00 0.00 -0.66 -5.04 105.19 105.12 1hkv n GLY 153 Ca 0.12 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1hkv n GLY 153 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hkv s ILE 154 N -2.13 1.76 -0.37 -0.61 -5.25 0.22 -5.01 121.20 109.81 1hkv s ILE 154 Ca 0.00 -2.00 -0.02 0.00 -0.99 0.00 0.00 60.65 57.64 1hkv s ILE 154 Cb 0.00 -2.84 0.09 0.00 2.95 0.00 0.00 42.46 42.66 1hkv s ILE 154 CO 0.00 0.00 0.13 -0.69 -1.79 0.00 0.00 174.94 172.59 1hkv s VAL 155 N -2.81 3.06 -0.25 8.37 1.01 -1.26 -4.29 120.40 124.23 1hkv s VAL 155 Ca 0.31 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.06 1hkv s VAL 155 Cb 0.08 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1hkv s VAL 155 CO 0.15 -0.54 1.22 -1.58 0.00 0.00 0.00 175.10 174.36 1hkv s GLN 156 N 1.13 4.09 0.53 2.72 2.00 -0.75 -4.76 119.66 124.62 1hkv s GLN 156 Ca 0.05 1.38 -0.20 0.00 -2.00 0.00 0.00 55.36 54.59 1hkv s GLN 156 Cb -0.21 -3.79 -0.06 0.00 0.80 0.00 0.00 33.01 29.75 1hkv s GLN 156 CO -0.04 -0.89 1.15 -0.51 -0.50 0.00 0.00 175.29 174.50 1hkv s ASP 157 N 2.15 5.75 -0.25 6.67 1.01 -1.26 -2.05 116.67 128.69 1hkv s ASP 157 Ca 0.53 2.23 -0.21 0.00 0.71 0.00 0.00 52.55 55.81 1hkv s ASP 157 Cb -0.17 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.23 1hkv s ASP 157 CO 0.17 -1.20 0.64 -0.69 0.21 0.00 0.00 175.17 174.30 1hkv s VAL 158 N -1.70 -0.00 0.22 -1.27 1.01 -0.76 -2.56 120.40 115.33 1hkv s VAL 158 Ca 0.71 0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.80 1hkv s VAL 158 Cb -0.26 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1hkv s VAL 158 CO 0.29 0.00 -0.19 -0.76 0.00 0.00 0.00 175.10 174.44 1hkv s LEU 159 N 0.63 2.52 -0.14 3.92 1.02 -0.93 -0.74 118.68 124.96 1hkv s LEU 159 Ca -0.02 -0.96 -0.05 0.00 0.02 0.00 0.00 54.13 53.12 1hkv s LEU 159 Cb -0.05 -0.96 -0.04 0.00 0.02 0.00 0.00 46.19 45.16 1hkv s LEU 159 CO -0.04 -0.00 0.03 -0.69 0.02 0.00 0.00 176.35 175.67 1hkv s VAL 160 N -2.33 4.52 -0.09 -1.59 1.01 -1.04 -0.38 120.40 120.50 1hkv s VAL 160 Ca 0.23 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1hkv s VAL 160 Cb -0.05 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1hkv s VAL 160 CO 0.10 0.53 0.97 -0.60 0.00 0.00 0.00 175.10 176.10 1hkv s ARG 161 N -0.13 4.44 0.20 2.72 3.52 -0.62 -0.62 118.95 128.45 1hkv s ARG 161 Ca 0.06 1.34 0.05 0.00 -0.13 0.00 0.00 55.73 57.05 1hkv s ARG 161 Cb -0.12 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1hkv s ARG 161 CO 0.02 -0.25 0.19 -0.51 -0.81 0.00 0.00 175.30 173.94 1hkv s LEU 162 N 1.78 3.90 -0.27 -0.88 1.43 0.03 -0.74 118.68 123.94 1hkv s LEU 162 Ca 0.47 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1hkv s LEU 162 Cb -0.19 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.60 1hkv s LEU 162 CO 0.19 0.02 -0.06 -0.89 0.23 0.00 0.00 176.35 175.85 1hkv s THR 163 N -1.89 2.70 -1.15 5.49 2.01 -0.82 -4.56 115.64 117.41 1hkv s THR 163 Ca 0.32 -1.30 0.14 0.00 0.31 0.00 0.00 61.69 61.16 1hkv s THR 163 Cb -0.09 -2.48 0.41 0.00 0.01 0.00 0.00 72.50 70.35 1hkv s THR 163 CO 0.25 0.05 1.34 1.33 -0.69 0.00 0.00 174.62 176.90 1hkv n VAL 164 N 4.59 1.07 -1.67 3.82 0.24 -1.26 -2.08 118.33 123.05 1hkv n VAL 164 Ca -0.15 -1.04 -0.09 0.00 -2.04 0.00 0.00 64.34 61.02 1hkv n VAL 164 Cb 0.45 0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 33.25 1hkv n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hkv n GLY 165 N 0.77 0.62 3.23 7.63 0.00 -1.26 -4.89 105.19 111.29 1hkv n GLY 165 Ca 0.16 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1hkv n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hkv s VAL 166 N -2.40 3.01 -0.15 1.61 1.01 -1.26 -0.87 120.40 121.34 1hkv s VAL 166 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1hkv s VAL 166 Cb 0.00 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1hkv s VAL 166 CO 0.00 0.30 -0.13 -0.70 0.00 0.00 0.00 175.10 174.57 1hkv s GLU 167 N 1.38 3.34 0.01 2.72 2.12 0.11 -4.68 118.70 123.70 1hkv s GLU 167 Ca 0.03 -0.69 0.07 0.00 0.36 0.00 0.00 54.97 54.73 1hkv s GLU 167 Cb -0.15 -2.67 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 1hkv s GLU 167 CO -0.05 0.12 -0.20 0.00 -0.54 0.00 0.00 175.26 174.59 1hkv s ALA 168 N 0.60 1.68 -0.22 6.30 0.00 0.70 0.41 121.76 131.22 1hkv s ALA 168 Ca -0.08 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1hkv s ALA 168 Cb -0.16 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.68 1hkv s ALA 168 CO 0.03 0.39 0.48 -1.01 0.00 0.00 0.00 175.76 175.65 1hkv s HIS 169 N -0.63 -0.89 0.00 0.00 3.76 -0.28 -3.34 115.29 113.90 1hkv s HIS 169 Ca 0.07 1.69 0.00 0.00 -0.15 0.00 0.00 55.06 56.67 1hkv s HIS 169 Cb -0.08 0.42 0.00 0.00 1.11 0.00 0.00 32.58 34.03 1hkv s HIS 169 CO 0.00 -0.50 0.00 0.25 -0.85 0.00 0.00 174.74 173.64 1hkv n THR 170 N 5.16 0.00 -1.02 1.30 -2.24 -0.51 -2.29 114.28 114.68 1hkv n THR 170 Ca -0.12 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1hkv n THR 170 Cb 0.51 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.99 1hkv n THR 170 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1hkv n HIS 171 N 0.00 0.94 -4.01 4.78 8.25 -1.26 -1.22 115.22 122.70 1hkv n HIS 171 Ca 0.00 -0.91 -0.13 0.00 -0.26 0.00 0.00 57.72 56.42 1hkv n HIS 171 Cb 0.00 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 30.77 1hkv n HIS 171 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1hkv s GLU 172 N -2.85 2.02 -0.08 -0.41 -1.05 -0.97 -4.97 118.70 110.38 1hkv s GLU 172 Ca 0.42 -1.68 -0.21 0.00 -0.15 0.00 0.00 54.97 53.35 1hkv s GLU 172 Cb 0.34 0.50 0.05 0.00 -0.44 0.00 0.00 34.13 34.58 1hkv s GLU 172 CO 0.08 -0.87 0.49 -0.59 0.95 0.00 0.00 175.26 175.33 1hkv s PHE 173 N -2.82 -0.45 -0.08 4.83 -0.12 -1.26 -1.13 117.98 116.94 1hkv s PHE 173 Ca 0.26 0.88 -0.10 0.00 -0.05 0.00 0.00 56.93 57.93 1hkv s PHE 173 Cb -0.02 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.56 1hkv s PHE 173 CO 0.18 -0.43 0.24 0.42 -0.05 0.00 0.00 175.22 175.58 1hkv s ILE 174 N -0.81 5.33 0.06 -4.49 1.01 0.16 -4.93 121.20 117.53 1hkv s ILE 174 Ca -0.09 0.44 0.03 0.00 0.00 0.00 0.00 60.65 61.04 1hkv s ILE 174 Cb -0.03 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1hkv s ILE 174 CO 0.05 0.59 0.01 -0.55 0.00 0.00 0.00 174.94 175.05 1hkv s SER 175 N -0.96 5.14 0.00 3.58 0.15 -1.26 -0.71 113.70 119.64 1hkv s SER 175 Ca 0.18 -0.10 -0.07 0.00 0.70 0.00 0.00 55.95 56.67 1hkv s SER 175 Cb -0.14 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 1hkv s SER 175 CO 0.07 0.21 0.13 -0.89 1.20 0.00 0.00 173.24 173.95 1hkv s THR 176 N -1.26 0.08 0.03 6.45 2.01 -0.05 -5.00 115.64 117.91 1hkv s THR 176 Ca 0.24 -0.69 -0.19 0.00 0.31 0.00 0.00 61.69 61.36 1hkv s THR 176 Cb -0.12 -0.42 -0.17 0.00 0.01 0.00 0.00 72.50 71.81 1hkv s THR 176 CO 0.16 -0.38 1.25 0.00 -0.69 0.00 0.00 174.62 174.97 1hkv h ALA 177 N 4.34 0.20 -3.36 7.40 0.00 -1.97 -3.41 119.26 122.45 1hkv h ALA 177 Ca -0.31 -0.44 -0.62 0.00 0.00 0.00 0.00 54.91 53.54 1hkv h ALA 177 Cb 1.19 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 1hkv h ALA 177 CO 0.41 0.26 -0.73 -1.01 0.00 0.00 0.00 179.25 178.18 1hkv s HIS 178 N -3.83 2.65 0.01 0.00 3.76 -1.26 -4.92 115.29 111.70 1hkv s HIS 178 Ca -0.13 -2.41 -0.30 0.00 -0.15 0.00 0.00 55.06 52.07 1hkv s HIS 178 Cb 0.05 -2.29 -0.06 0.00 1.11 0.00 0.00 32.58 31.39 1hkv s HIS 178 CO 0.79 -0.89 1.49 -2.00 -0.85 0.00 0.00 174.74 173.29 1hkv s GLU 179 N 1.08 4.25 -0.96 1.40 2.12 -1.26 -4.93 118.70 120.39 1hkv s GLU 179 Ca 0.12 2.08 -0.03 0.00 0.36 0.00 0.00 54.97 57.50 1hkv s GLU 179 Cb -0.19 -3.61 0.26 0.00 0.26 0.00 0.00 34.13 30.84 1hkv s GLU 179 CO -0.14 -0.65 1.00 -3.47 -0.54 0.00 0.00 175.26 171.46 1hkv n ASP 180 N 5.59 4.91 -3.62 -1.70 4.64 -1.26 -4.98 116.55 120.13 1hkv n ASP 180 Ca 0.14 -3.20 -0.11 0.00 -1.38 0.00 0.00 54.79 50.25 1hkv n ASP 180 Cb 0.43 -1.13 -0.04 0.00 -1.04 0.00 0.00 41.12 39.33 1hkv n ASP 180 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hkv s GLN 181 N -1.75 1.75 0.31 -0.67 -2.07 -1.26 -5.07 119.66 110.89 1hkv s GLN 181 Ca 0.30 -1.45 0.23 0.00 -1.82 0.00 0.00 55.36 52.63 1hkv s GLN 181 Cb -0.03 0.48 0.21 0.00 -1.09 0.00 0.00 33.01 32.58 1hkv s GLN 181 CO -0.06 -0.74 1.35 1.57 -1.32 0.00 0.00 175.29 176.10 1hkv h LYS 182 N 2.18 0.00 -6.39 9.60 2.10 -2.03 -3.46 116.57 118.56 1hkv h LYS 182 Ca -0.28 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.83 1hkv h LYS 182 Cb 1.25 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 1hkv h LYS 182 CO 0.37 0.00 -0.16 -0.06 -2.00 0.00 0.00 179.45 177.61 1hkv s PHE 183 N -3.27 3.44 0.07 0.07 0.08 -1.26 -5.00 117.98 112.11 1hkv s PHE 183 Ca 0.04 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.87 1hkv s PHE 183 Cb 0.08 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1hkv s PHE 183 CO 0.72 0.28 0.00 0.41 -0.10 0.00 0.00 175.22 176.54 1hkv n GLY 184 N -0.21 -1.63 3.10 4.36 0.00 -1.26 -4.73 105.19 104.82 1hkv n GLY 184 Ca -0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1hkv n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hkv s LEU 185 N -3.80 1.96 0.23 0.99 1.43 0.09 -4.79 118.68 114.79 1hkv s LEU 185 Ca 0.00 -0.57 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 1hkv s LEU 185 Cb 0.00 -1.34 -0.12 0.00 0.03 0.00 0.00 46.19 44.76 1hkv s LEU 185 CO 0.00 0.01 1.68 -0.55 0.23 0.00 0.00 176.35 177.72 1hkv s SER 186 N 1.15 6.38 -0.03 2.29 0.15 -1.26 -1.94 113.70 120.43 1hkv s SER 186 Ca -0.00 2.89 -0.26 0.00 0.70 0.00 0.00 55.95 59.28 1hkv s SER 186 Cb -0.14 -2.61 -0.20 0.00 -1.71 0.00 0.00 66.02 61.36 1hkv s SER 186 CO -0.07 -0.95 1.19 0.58 1.20 0.00 0.00 173.24 175.18 1hkv h VAL 187 N 3.68 1.36 -0.05 4.45 2.07 -1.81 -0.45 116.25 125.50 1hkv h VAL 187 Ca -0.44 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 65.85 1hkv h VAL 187 Cb 1.21 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1hkv h VAL 187 CO 0.90 0.31 0.07 0.00 0.02 0.00 0.00 177.57 178.87 1hkv h ALA 188 N 0.37 1.55 0.00 1.67 0.00 -1.91 -1.81 119.26 119.12 1hkv h ALA 188 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hkv h ALA 188 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hkv h ALA 188 CO 0.01 -0.09 -0.84 -1.13 0.00 0.00 0.00 179.25 177.19 1hkv n SER 189 N -3.73 0.63 0.00 0.00 3.41 -1.25 -4.93 113.62 107.75 1hkv n SER 189 Ca -0.02 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1hkv n SER 189 Cb 0.16 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1hkv n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hkv n GLY 190 N 1.41 1.31 0.36 5.00 0.00 -0.68 -4.93 105.19 107.66 1hkv n GLY 190 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1hkv n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkv h ALA 191 N 0.00 1.88 -0.14 4.61 0.00 -1.72 -0.43 119.26 123.46 1hkv h ALA 191 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1hkv h ALA 191 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1hkv h ALA 191 CO 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 179.25 178.96 1hkv h ALA 192 N 1.65 0.22 -0.35 0.00 0.00 -1.25 -2.43 119.26 117.09 1hkv h ALA 192 Ca 0.31 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1hkv h ALA 192 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1hkv h ALA 192 CO -0.10 0.22 0.22 1.98 0.00 0.00 0.00 179.25 181.57 1hkv h MET 193 N 0.03 0.45 -0.77 0.00 4.05 -1.78 -0.59 114.93 116.31 1hkv h MET 193 Ca 0.01 -0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.53 1hkv h MET 193 Cb 0.86 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.51 1hkv h MET 193 CO 0.06 0.29 0.51 0.00 0.23 0.00 0.00 176.91 178.00 1hkv h ALA 194 N 1.14 1.98 -0.01 0.39 0.00 -0.96 0.10 119.26 121.89 1hkv h ALA 194 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1hkv h ALA 194 Cb -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1hkv h ALA 194 CO -0.04 -0.17 -0.37 0.00 0.00 0.00 0.00 179.25 178.66 1hkv h ALA 195 N 1.63 0.06 -0.64 0.00 0.00 -0.88 -1.85 119.26 117.58 1hkv h ALA 195 Ca 0.37 -0.50 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1hkv h ALA 195 Cb 0.71 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1hkv h ALA 195 CO -0.14 0.19 0.43 0.28 0.00 0.00 0.00 179.25 180.01 1hkv h VAL 196 N -0.33 0.91 0.00 0.00 2.07 -0.33 -1.81 116.25 116.77 1hkv h VAL 196 Ca -0.04 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1hkv h VAL 196 Cb 1.10 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1hkv h VAL 196 CO 0.07 0.09 -0.40 0.03 0.02 0.00 0.00 177.57 177.38 1hkv h ARG 197 N 0.49 0.27 -0.87 1.57 3.08 -0.70 -2.45 114.38 115.76 1hkv h ARG 197 Ca 0.30 -0.29 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1hkv h ARG 197 Cb 0.51 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.55 1hkv h ARG 197 CO -0.09 1.00 0.47 0.00 -1.07 0.00 0.00 179.97 180.28 1hkv h ARG 198 N -0.34 0.65 -0.24 0.04 2.47 -0.97 -2.21 114.38 113.77 1hkv h ARG 198 Ca -0.05 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.49 1hkv h ARG 198 Cb 1.14 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1hkv h ARG 198 CO 0.08 0.43 -0.38 0.28 0.56 0.00 0.00 179.97 180.94 1hkv h VAL 199 N 0.67 1.31 -0.68 2.04 2.07 -1.26 -2.59 116.25 117.82 1hkv h VAL 199 Ca 0.47 -1.58 0.07 0.00 0.82 0.00 0.00 66.70 66.48 1hkv h VAL 199 Cb 0.65 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1hkv h VAL 199 CO -0.35 0.50 0.45 -0.26 0.02 0.00 0.00 177.57 177.93 1hkv h PHE 200 N 0.40 0.66 0.00 1.57 0.04 -1.14 -2.89 116.94 115.59 1hkv h PHE 200 Ca 0.02 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1hkv h PHE 200 Cb 0.97 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.91 1hkv h PHE 200 CO 0.08 0.34 -0.03 0.00 -0.60 0.00 0.00 178.31 178.11 1hkv h ALA 201 N 1.64 0.98 -2.37 2.45 0.00 -1.08 -3.46 119.26 117.42 1hkv h ALA 201 Ca 0.30 -0.03 -0.48 0.00 0.00 0.00 0.00 54.91 54.71 1hkv h ALA 201 Cb 0.34 -0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.26 1hkv h ALA 201 CO -0.10 0.04 0.26 0.95 0.00 0.00 0.00 179.25 180.40 1hkv s THR 202 N -3.22 2.57 -0.14 0.00 -4.23 -1.01 -4.99 115.64 104.64 1hkv s THR 202 Ca 0.07 0.19 0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1hkv s THR 202 Cb 0.05 -2.75 -0.10 0.00 1.34 0.00 0.00 72.50 71.05 1hkv s THR 202 CO 0.67 -0.24 0.93 0.44 -0.54 0.00 0.00 174.62 175.87 1hkv h ASP 203 N -1.52 0.00 0.00 3.99 3.32 -1.90 -3.42 116.42 116.90 1hkv h ASP 203 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1hkv h ASP 203 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1hkv h ASP 203 CO 0.57 0.52 0.00 1.41 -1.72 0.00 0.00 179.24 180.02 1hkv n HIS 204 N -2.92 0.00 -4.33 4.55 8.25 -1.26 -4.95 115.22 114.56 1hkv n HIS 204 Ca -0.07 -0.43 -0.25 0.00 -0.26 0.00 0.00 57.72 56.71 1hkv n HIS 204 Cb 0.80 -0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.74 1hkv n HIS 204 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1hkv s LEU 205 N -0.86 2.29 -0.08 2.41 1.02 -1.26 -1.81 118.68 120.39 1hkv s LEU 205 Ca 0.00 -0.68 -0.00 0.00 0.02 0.00 0.00 54.13 53.46 1hkv s LEU 205 Cb 0.00 -0.94 0.02 0.00 0.02 0.00 0.00 46.19 45.30 1hkv s LEU 205 CO 0.00 0.08 -0.04 -0.60 0.02 0.00 0.00 176.35 175.81 1hkv s ARG 206 N -1.88 1.04 -0.17 1.70 3.52 -0.87 -4.87 118.95 117.42 1hkv s ARG 206 Ca 0.07 -0.10 -0.26 0.00 -0.13 0.00 0.00 55.73 55.32 1hkv s ARG 206 Cb -0.10 -1.18 -0.01 0.00 -1.56 0.00 0.00 34.95 32.10 1hkv s ARG 206 CO 0.04 -0.22 0.88 -1.17 -0.81 0.00 0.00 175.30 174.03 1hkv s LEU 207 N 1.57 4.17 0.00 -0.88 2.96 -1.26 -1.83 118.68 123.40 1hkv s LEU 207 Ca 0.00 1.24 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1hkv s LEU 207 Cb -0.13 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1hkv s LEU 207 CO -0.04 -0.45 0.44 1.33 -1.32 0.00 0.00 176.35 176.31 1hkv n VAL 208 N 4.83 0.07 -3.99 1.68 0.24 0.08 -3.90 118.33 117.34 1hkv n VAL 208 Ca 0.06 -0.43 0.03 0.00 -2.04 0.00 0.00 64.34 61.95 1hkv n VAL 208 Cb 0.48 1.15 0.01 0.00 -1.47 0.00 0.00 33.84 34.01 1hkv n VAL 208 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hkv n GLY 209 N -0.03 0.27 3.26 7.63 0.00 -1.25 -2.01 105.19 113.05 1hkv n GLY 209 Ca 0.00 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 1hkv n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hkv s LEU 210 N 0.00 2.16 0.01 0.99 1.43 -0.87 -2.49 118.68 119.92 1hkv s LEU 210 Ca 0.23 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1hkv s LEU 210 Cb -0.00 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 1hkv s LEU 210 CO -0.01 0.17 -0.25 -2.28 0.23 0.00 0.00 176.35 174.22 1hkv s HIS 211 N -0.79 2.18 -0.13 0.29 5.65 0.21 -1.76 115.29 120.94 1hkv s HIS 211 Ca 0.08 -0.41 -0.06 0.00 0.25 0.00 0.00 55.06 54.92 1hkv s HIS 211 Cb -0.09 -1.35 0.05 0.00 -1.18 0.00 0.00 32.58 30.01 1hkv s HIS 211 CO 0.02 0.04 0.30 0.45 -0.65 0.00 0.00 174.74 174.89 1hkv s SER 212 N -0.89 -0.24 -0.12 9.88 0.15 0.19 -0.79 113.70 121.87 1hkv s SER 212 Ca 0.10 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1hkv s SER 212 Cb -0.09 0.57 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1hkv s SER 212 CO 0.00 -0.19 -0.12 -2.28 1.20 0.00 0.00 173.24 171.86 1hkv s HIS 213 N 1.50 1.80 -0.35 3.44 2.46 -1.26 -0.63 115.29 122.26 1hkv s HIS 213 Ca -0.08 -0.92 0.03 0.00 0.47 0.00 0.00 55.06 54.56 1hkv s HIS 213 Cb -0.10 -1.38 0.03 0.00 -0.13 0.00 0.00 32.58 31.00 1hkv s HIS 213 CO -0.10 -0.54 0.66 0.44 -2.47 0.00 0.00 174.74 172.73 1hkv n ILE 214 N 4.65 0.14 0.00 0.89 -5.35 -1.26 -5.02 119.36 113.41 1hkv n ILE 214 Ca -0.16 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1hkv n ILE 214 Cb 0.50 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1hkv n ILE 214 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hkv n GLY 215 N 0.11 -0.56 3.45 3.28 0.00 -1.26 -0.21 105.19 110.00 1hkv n GLY 215 Ca 0.02 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1hkv n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hkv s SER 216 N -4.00 -0.54 -1.54 1.61 0.01 -1.21 -4.16 113.70 103.87 1hkv s SER 216 Ca 0.00 0.56 -0.13 0.00 1.31 0.00 0.00 55.95 57.69 1hkv s SER 216 Cb 0.00 0.49 0.09 0.00 0.21 0.00 0.00 66.02 66.81 1hkv s SER 216 CO 0.00 -0.57 0.94 0.00 0.41 0.00 0.00 173.24 174.02 1hkv n GLN 217 N 1.02 -5.22 -2.72 12.44 1.13 -1.07 -4.25 117.38 118.71 1hkv n GLN 217 Ca -0.20 0.57 -0.41 0.00 -1.94 0.00 0.00 57.00 55.02 1hkv n GLN 217 Cb 0.57 -5.42 -0.04 0.00 0.11 0.00 0.00 30.24 25.46 1hkv n GLN 217 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hkv s ILE 218 N -3.33 4.53 -0.40 5.09 1.09 -0.20 -1.43 121.20 126.55 1hkv s ILE 218 Ca 0.62 2.06 0.08 0.00 -1.10 0.00 0.00 60.65 62.31 1hkv s ILE 218 Cb -0.32 -4.32 -0.07 0.00 -1.06 0.00 0.00 42.46 36.70 1hkv s ILE 218 CO 0.84 0.29 0.35 0.49 -0.10 0.00 0.00 174.94 176.82 1hkv n PHE 219 N 2.93 0.00 -4.45 3.97 3.72 -0.35 -1.62 117.46 121.65 1hkv n PHE 219 Ca 0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 1hkv n PHE 219 Cb 0.49 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.93 1hkv n PHE 219 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1hkv s ASP 220 N -1.65 3.65 0.00 4.37 -0.00 -1.15 -4.26 116.67 117.63 1hkv s ASP 220 Ca 0.03 -0.98 0.25 0.00 -0.00 0.00 0.00 52.55 51.86 1hkv s ASP 220 Cb 0.06 -0.34 0.57 0.00 -0.00 0.00 0.00 42.92 43.21 1hkv s ASP 220 CO 0.30 0.05 1.45 0.55 -0.00 0.00 0.00 175.17 177.52 1hkv n VAL 221 N -0.53 0.00 -0.34 -1.27 3.14 -1.26 -4.51 118.33 113.56 1hkv n VAL 221 Ca -0.06 -0.18 -0.04 0.00 -2.96 0.00 0.00 64.34 61.10 1hkv n VAL 221 Cb 0.59 0.65 0.09 0.00 -1.06 0.00 0.00 33.84 34.11 1hkv n VAL 221 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1hkv h ASP 222 N 1.69 1.14 -0.47 6.55 3.45 -1.98 -1.60 116.42 125.19 1hkv h ASP 222 Ca 0.00 -0.09 -0.13 0.00 0.43 0.00 0.00 57.03 57.24 1hkv h ASP 222 Cb 0.58 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1hkv h ASP 222 CO 0.00 0.90 -0.20 1.23 -1.57 0.00 0.00 179.24 179.60 1hkv h GLY 223 N 1.28 1.07 1.57 2.75 0.00 -1.92 -2.52 103.07 105.31 1hkv h GLY 223 Ca 0.33 -0.94 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1hkv h GLY 223 CO -0.05 0.85 0.05 0.74 0.00 0.00 0.00 176.54 178.13 1hkv h PHE 224 N 0.86 0.55 0.21 5.60 0.04 -1.72 -0.53 116.94 121.94 1hkv h PHE 224 Ca 0.11 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1hkv h PHE 224 Cb 0.78 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1hkv h PHE 224 CO 0.05 0.51 -0.10 1.49 -0.60 0.00 0.00 178.31 179.66 1hkv h GLU 225 N 0.53 -0.27 -0.32 1.51 4.81 -0.90 0.93 114.58 120.87 1hkv h GLU 225 Ca 0.12 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1hkv h GLU 225 Cb 0.27 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1hkv h GLU 225 CO 0.00 0.04 0.11 1.25 -0.73 0.00 0.00 179.01 179.69 1hkv h LEU 226 N -0.59 0.45 -0.38 1.64 5.85 -1.34 -1.33 115.31 119.61 1hkv h LEU 226 Ca -0.03 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1hkv h LEU 226 Cb 0.43 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 1hkv h LEU 226 CO 0.05 0.51 -0.39 0.00 -0.34 0.00 0.00 178.44 178.27 1hkv h ALA 227 N 0.95 -0.34 -0.55 1.25 0.00 -0.96 -1.26 119.26 118.34 1hkv h ALA 227 Ca 0.10 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1hkv h ALA 227 Cb 0.21 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1hkv h ALA 227 CO -0.01 -0.81 0.29 0.00 0.00 0.00 0.00 179.25 178.72 1hkv h ALA 228 N 0.53 1.47 0.18 0.00 0.00 -0.22 0.24 119.26 121.46 1hkv h ALA 228 Ca 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hkv h ALA 228 Cb 0.57 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1hkv h ALA 228 CO -0.54 0.43 -0.23 1.25 0.00 0.00 0.00 179.25 180.16 1hkv h HIS 229 N 0.77 -0.60 -0.60 0.00 6.17 -0.19 0.50 115.15 121.21 1hkv h HIS 229 Ca 0.20 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.21 1hkv h HIS 229 Cb 0.04 0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.18 1hkv h HIS 229 CO 0.00 -0.33 0.07 0.00 0.71 0.00 0.00 177.93 178.39 1hkv h ARG 230 N -0.46 0.98 -0.47 5.26 -0.00 -0.06 0.66 114.38 120.29 1hkv h ARG 230 Ca 0.01 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.98 59.18 1hkv h ARG 230 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.28 1hkv h ARG 230 CO -0.08 0.92 0.09 0.28 0.00 0.00 0.00 179.97 181.19 1hkv h VAL 231 N 0.92 1.24 0.00 2.04 2.07 -0.04 -2.77 116.25 119.72 1hkv h VAL 231 Ca 0.18 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1hkv h VAL 231 Cb 0.44 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1hkv h VAL 231 CO 0.01 0.31 -0.27 0.40 0.02 0.00 0.00 177.57 178.04 1hkv h ILE 232 N 0.64 0.19 0.00 4.57 2.04 0.18 -2.36 117.51 122.78 1hkv h ILE 232 Ca 0.15 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1hkv h ILE 232 Cb 0.36 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1hkv h ILE 232 CO 0.01 0.11 -0.06 1.23 0.00 0.00 0.00 178.15 179.44 1hkv h GLY 233 N 3.89 0.00 1.16 5.37 0.00 -0.62 -1.50 103.07 111.37 1hkv h GLY 233 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.03 1hkv h GLY 233 CO 0.01 0.00 -1.25 -2.00 0.00 0.00 0.00 176.54 173.30 1hkv h LEU 234 N 0.00 0.81 -1.00 3.11 6.46 -1.15 -3.03 115.31 120.51 1hkv h LEU 234 Ca -0.00 -0.87 0.12 0.00 -0.12 0.00 0.00 57.88 57.01 1hkv h LEU 234 Cb 0.29 -0.26 -0.09 0.00 -0.73 0.00 0.00 40.66 39.87 1hkv h LEU 234 CO 0.01 1.61 0.62 -0.07 -0.62 0.00 0.00 178.44 179.99 1hkv h LEU 235 N 0.14 0.90 -0.96 2.25 3.38 -1.38 -1.44 115.31 118.20 1hkv h LEU 235 Ca -0.20 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1hkv h LEU 235 Cb 1.95 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.53 1hkv h LEU 235 CO 0.24 0.47 0.47 -0.09 0.09 0.00 0.00 178.44 179.62 1hkv h ARG 236 N 0.97 1.20 -0.13 1.13 2.43 -1.24 -0.53 114.38 118.21 1hkv h ARG 236 Ca 0.50 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.43 1hkv h ARG 236 Cb 0.51 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1hkv h ARG 236 CO -0.27 0.88 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.26 1hkv h ASP 237 N 1.21 0.28 1.16 -3.80 3.32 -1.24 -2.49 116.42 114.85 1hkv h ASP 237 Ca 0.30 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1hkv h ASP 237 Cb 0.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1hkv h ASP 237 CO -0.05 0.62 0.00 0.58 -1.72 0.00 0.00 179.24 178.68 1hkv h VAL 238 N 0.23 0.00 0.00 -1.35 2.07 -0.08 -1.17 116.25 115.95 1hkv h VAL 238 Ca 0.03 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1hkv h VAL 238 Cb 0.75 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1hkv h VAL 238 CO 0.06 0.00 -1.79 1.33 0.02 0.00 0.00 177.57 177.19 1hkv n VAL 239 N -3.03 0.35 0.81 2.57 0.24 -0.98 -1.82 118.33 116.47 1hkv n VAL 239 Ca 0.01 -0.56 0.07 0.00 -2.04 0.00 0.00 64.34 61.82 1hkv n VAL 239 Cb 0.34 -0.17 0.40 0.00 -1.47 0.00 0.00 33.84 32.94 1hkv n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hkv n GLY 240 N 1.30 -0.60 0.95 7.63 0.00 -0.50 -1.47 105.19 112.51 1hkv n GLY 240 Ca -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1hkv n GLY 240 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hkv n GLU 241 N -1.13 0.04 0.00 1.61 1.02 -0.84 -4.85 120.64 116.49 1hkv n GLU 241 Ca 0.09 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 1hkv n GLU 241 Cb 0.08 -0.57 0.09 0.00 -0.02 0.00 0.00 31.44 31.02 1hkv n GLU 241 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1hkv n PHE 242 N -3.29 0.00 -1.41 -0.32 3.01 -0.76 -5.06 117.46 109.63 1hkv n PHE 242 Ca -0.03 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.46 1hkv n PHE 242 Cb 0.33 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.70 1hkv n PHE 242 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hkv n GLY 243 N 1.45 -3.85 3.61 1.37 0.00 -0.54 -4.56 105.19 102.67 1hkv n GLY 243 Ca 0.07 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1hkv n GLY 243 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hkv s PRO 244 N -5.10 3.37 0.00 1.61 0.04 -1.26 -3.58 135.00 130.08 1hkv s PRO 244 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1hkv s PRO 244 Cb 0.00 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1hkv s PRO 244 CO 0.00 -1.82 0.00 -1.91 0.04 0.00 0.00 177.00 173.31 1hkv n GLU 245 N 8.40 0.00 0.14 4.56 0.00 -1.26 -4.84 120.64 127.64 1hkv n GLU 245 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.52 1hkv n GLU 245 Cb 0.45 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.96 1hkv n GLU 245 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1hkv h LYS 246 N 0.00 0.00 0.00 5.31 1.63 -1.80 -3.40 116.57 118.31 1hkv h LYS 246 Ca 0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 1hkv h LYS 246 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1hkv h LYS 246 CO 0.00 0.00 -1.46 0.25 -3.45 0.00 0.00 179.45 174.79 1hkv n THR 247 N -2.79 1.00 0.49 1.00 -2.24 -1.24 -3.84 114.28 106.65 1hkv n THR 247 Ca 0.01 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1hkv n THR 247 Cb 0.54 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1hkv n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hkv n ALA 248 N -2.37 1.95 -0.01 6.98 0.00 -1.26 -1.17 120.51 124.62 1hkv n ALA 248 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1hkv n ALA 248 Cb 0.79 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 1hkv n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hkv n GLN 249 N 0.68 1.44 -1.75 0.00 10.64 -1.25 -4.75 117.38 122.39 1hkv n GLN 249 Ca 0.00 -0.03 -0.36 0.00 -1.83 0.00 0.00 57.00 54.78 1hkv n GLN 249 Cb 0.23 -1.15 -0.05 0.00 -0.86 0.00 0.00 30.24 28.41 1hkv n GLN 249 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1hkv n ILE 250 N -1.93 2.09 0.60 -0.39 5.41 -0.32 -4.25 119.36 120.57 1hkv n ILE 250 Ca -0.05 -2.04 0.08 0.00 1.00 0.00 0.00 62.75 61.74 1hkv n ILE 250 Cb 0.39 -2.25 0.07 0.00 -0.71 0.00 0.00 39.64 37.13 1hkv n ILE 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hkv n ALA 251 N 11.05 2.47 -3.84 -1.39 0.00 -0.85 -4.82 120.51 123.12 1hkv n ALA 251 Ca 0.47 -0.64 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1hkv n ALA 251 Cb 0.44 -0.51 -0.16 0.00 0.00 0.00 0.00 19.45 19.21 1hkv n ALA 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hkv s THR 252 N -1.25 1.77 -0.35 0.00 2.01 -1.01 -0.48 115.64 116.33 1hkv s THR 252 Ca 0.18 -0.78 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 1hkv s THR 252 Cb 0.13 -1.61 0.04 0.00 0.01 0.00 0.00 72.50 71.06 1hkv s THR 252 CO 0.19 0.49 0.14 -0.69 -0.69 0.00 0.00 174.62 174.06 1hkv s VAL 253 N 1.13 4.03 -0.48 3.82 1.01 -0.84 -2.05 120.40 127.02 1hkv s VAL 253 Ca -0.01 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 1hkv s VAL 253 Cb -0.14 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1hkv s VAL 253 CO -0.06 -0.20 0.64 -0.62 0.00 0.00 0.00 175.10 174.86 1hkv s ASP 254 N 1.45 6.26 -0.05 3.32 -1.08 -0.72 -1.91 116.67 123.94 1hkv s ASP 254 Ca -0.01 -0.67 0.08 0.00 -0.52 0.00 0.00 52.55 51.43 1hkv s ASP 254 Cb -0.19 -2.30 0.32 0.00 -1.46 0.00 0.00 42.92 39.28 1hkv s ASP 254 CO 0.04 -0.85 1.15 0.18 0.52 0.00 0.00 175.17 176.20 1hkv n LEU 255 N 6.24 2.39 0.00 -1.34 4.77 -0.76 -0.64 117.00 127.66 1hkv n LEU 255 Ca -0.04 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 1hkv n LEU 255 Cb 0.46 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1hkv n LEU 255 CO 0.54 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 1hkv n GLY 256 N 0.66 -1.74 0.00 -0.72 0.00 0.20 -4.45 105.19 99.14 1hkv n GLY 256 Ca 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1hkv n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkv n GLY 257 N 0.00 3.81 0.98 -0.02 0.00 -1.25 -0.96 105.19 107.75 1hkv n GLY 257 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1hkv n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkv n GLY 258 N 5.00 0.68 3.60 -0.02 0.00 -1.26 -4.68 105.19 108.51 1hkv n GLY 258 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1hkv n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hkv n LEU 259 N 0.00 1.91 -4.96 0.99 4.32 -1.26 -1.03 117.00 116.97 1hkv n LEU 259 Ca 0.00 1.13 -0.22 0.00 -0.02 0.00 0.00 56.01 56.90 1hkv n LEU 259 Cb 0.00 -1.26 0.02 0.00 -1.62 0.00 0.00 43.42 40.56 1hkv n LEU 259 CO 0.00 -1.03 0.30 -0.83 -1.22 0.00 0.00 177.39 174.62 1hkv s GLY 260 N 0.26 1.63 0.19 -0.72 0.00 -0.64 -4.31 107.32 103.73 1hkv s GLY 260 Ca 0.76 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 1hkv s GLY 260 CO 0.49 -0.92 0.14 -0.26 0.00 0.00 0.00 173.10 172.54 1hkv s ILE 261 N -2.61 0.02 -0.42 0.90 -4.36 -1.26 -4.85 121.20 108.63 1hkv s ILE 261 Ca 0.51 -1.93 -0.17 0.00 -0.26 0.00 0.00 60.65 58.79 1hkv s ILE 261 Cb -0.10 -2.37 0.02 0.00 1.25 0.00 0.00 42.46 41.26 1hkv s ILE 261 CO 0.38 -0.11 0.45 -0.44 0.24 0.00 0.00 174.94 175.46 1hkv s SER 262 N -3.12 6.20 -0.08 4.36 0.01 -1.26 -4.86 113.70 114.94 1hkv s SER 262 Ca 0.34 -0.62 -0.11 0.00 1.31 0.00 0.00 55.95 56.87 1hkv s SER 262 Cb 0.07 -2.23 -0.28 0.00 0.21 0.00 0.00 66.02 63.78 1hkv s SER 262 CO 0.09 -0.58 0.54 1.88 0.41 0.00 0.00 173.24 175.58 1hkv h TYR 263 N 8.72 0.59 -2.69 2.43 -1.99 -1.90 -3.40 116.97 118.72 1hkv h TYR 263 Ca -0.26 -0.43 -0.58 0.00 2.00 0.00 0.00 58.73 59.45 1hkv h TYR 263 Cb 1.11 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 39.72 1hkv h TYR 263 CO 0.63 1.70 -0.63 -0.51 -0.00 0.00 0.00 178.16 179.35 1hkv s LEU 264 N -7.26 3.41 0.38 3.88 1.43 -1.26 -3.16 118.68 116.10 1hkv s LEU 264 Ca -0.19 -0.38 0.15 0.00 -1.03 0.00 0.00 54.13 52.68 1hkv s LEU 264 Cb 0.06 -2.03 1.00 0.00 0.03 0.00 0.00 46.19 45.25 1hkv s LEU 264 CO 0.81 0.06 1.81 -0.65 0.23 0.00 0.00 176.35 178.61 1hkv h PRO 265 N 2.44 0.48 0.00 1.29 0.11 -1.98 -1.45 132.00 132.89 1hkv h PRO 265 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1hkv h PRO 265 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1hkv h PRO 265 CO 0.59 0.32 0.00 -1.13 -0.21 0.00 0.00 178.00 177.57 1hkv n SER 266 N -4.60 0.19 -4.68 -2.05 3.41 -1.26 -4.79 113.62 99.83 1hkv n SER 266 Ca 0.22 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.94 1hkv n SER 266 Cb 0.71 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1hkv n SER 266 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1hkv s ASP 267 N -3.35 6.89 -0.67 4.04 1.01 -0.55 -4.98 116.67 119.06 1hkv s ASP 267 Ca 0.09 1.98 0.05 0.00 0.71 0.00 0.00 52.55 55.38 1hkv s ASP 267 Cb 0.12 -2.55 0.28 0.00 1.01 0.00 0.00 42.92 41.78 1hkv s ASP 267 CO 0.39 -0.72 0.89 -0.90 0.21 0.00 0.00 175.17 175.03 1hkv n ASP 268 N 5.73 4.26 -4.77 0.27 5.75 -1.26 -4.75 116.55 121.79 1hkv n ASP 268 Ca 0.13 -3.51 -0.37 0.00 -0.01 0.00 0.00 54.79 51.03 1hkv n ASP 268 Cb 0.44 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1hkv n ASP 268 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hkv s PRO 269 N -2.80 3.57 0.47 0.11 0.04 -1.26 -4.93 135.00 130.20 1hkv s PRO 269 Ca 0.41 1.85 -0.21 0.00 0.04 0.00 0.00 61.00 63.09 1hkv s PRO 269 Cb 0.17 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1hkv s PRO 269 CO -0.03 -0.73 1.06 -1.25 0.04 0.00 0.00 177.00 176.08 1hkv s PRO 270 N -2.82 3.85 0.19 0.56 0.05 -1.26 -4.97 135.00 130.60 1hkv s PRO 270 Ca 0.67 1.45 -0.30 0.00 0.05 0.00 0.00 61.00 62.87 1hkv s PRO 270 Cb -0.30 -2.23 -0.08 0.00 0.05 0.00 0.00 34.50 31.94 1hkv s PRO 270 CO 0.36 -0.40 1.29 -1.25 0.05 0.00 0.00 177.00 177.05 1hkv s PRO 271 N -3.01 4.41 0.28 0.56 0.04 -1.26 -4.83 135.00 131.20 1hkv s PRO 271 Ca 0.65 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.72 1hkv s PRO 271 Cb -0.19 -3.21 0.58 0.00 0.04 0.00 0.00 34.50 31.72 1hkv s PRO 271 CO 0.23 -0.23 1.81 0.97 0.04 0.00 0.00 177.00 179.83 1hkv h ILE 272 N 3.78 0.86 -0.94 0.56 6.09 -1.96 -0.35 117.51 125.56 1hkv h ILE 272 Ca -0.44 -0.31 0.04 0.00 -1.37 0.00 0.00 64.86 62.77 1hkv h ILE 272 Cb 1.21 -0.13 -0.05 0.00 0.47 0.00 0.00 36.82 38.32 1hkv h ILE 272 CO 0.77 0.17 0.61 0.00 -3.07 0.00 0.00 178.15 176.63 1hkv h ALA 273 N 1.56 1.41 -0.08 0.18 0.00 -1.91 -1.22 119.26 119.21 1hkv h ALA 273 Ca 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1hkv h ALA 273 Cb 0.59 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hkv h ALA 273 CO -0.30 0.49 -0.00 1.49 0.00 0.00 0.00 179.25 180.93 1hkv h GLU 274 N 1.16 0.14 0.45 0.00 4.81 -1.45 -2.95 114.58 116.74 1hkv h GLU 274 Ca 0.38 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1hkv h GLU 274 Cb 0.03 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1hkv h GLU 274 CO -0.12 0.41 -0.50 1.25 -0.73 0.00 0.00 179.01 179.32 1hkv h LEU 275 N -0.15 -1.37 -1.26 1.64 5.85 -1.17 -2.52 115.31 116.33 1hkv h LEU 275 Ca 0.02 0.12 0.24 0.00 0.84 0.00 0.00 57.88 59.10 1hkv h LEU 275 Cb 0.34 0.46 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 1hkv h LEU 275 CO 0.00 -0.64 0.64 0.00 -0.34 0.00 0.00 178.44 178.10 1hkv h ALA 276 N -0.77 2.06 -0.06 1.25 0.00 -1.33 0.24 119.26 120.64 1hkv h ALA 276 Ca -0.05 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1hkv h ALA 276 Cb 0.85 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1hkv h ALA 276 CO -0.09 -0.45 -0.60 0.00 0.00 0.00 0.00 179.25 178.11 1hkv h ALA 277 N 1.64 0.87 -0.08 0.00 0.00 -1.30 0.74 119.26 121.14 1hkv h ALA 277 Ca 0.58 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1hkv h ALA 277 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hkv h ALA 277 CO -0.32 0.73 -0.36 0.87 0.00 0.00 0.00 179.25 180.17 1hkv h LYS 278 N 0.15 0.38 -0.83 0.00 1.57 -0.57 -2.55 116.57 114.72 1hkv h LYS 278 Ca -0.01 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1hkv h LYS 278 Cb 1.10 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 1hkv h LYS 278 CO 0.09 0.94 0.46 -0.07 -0.57 0.00 0.00 179.45 180.30 1hkv h LEU 279 N -0.10 1.04 -0.58 2.94 4.07 -1.26 0.52 115.31 121.94 1hkv h LEU 279 Ca -0.02 -0.09 0.02 0.00 0.08 0.00 0.00 57.88 57.87 1hkv h LEU 279 Cb 1.01 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.45 1hkv h LEU 279 CO 0.07 0.83 0.36 1.23 -1.08 0.00 0.00 178.44 179.86 1hkv h GLY 280 N 1.19 0.82 1.92 0.83 0.00 -0.87 -1.92 103.07 105.04 1hkv h GLY 280 Ca 0.29 -0.27 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 1hkv h GLY 280 CO -0.05 0.24 -0.86 -0.84 0.00 0.00 0.00 176.54 175.03 1hkv h THR 281 N 0.71 1.57 -0.21 4.70 2.02 -0.96 -2.33 112.91 118.41 1hkv h THR 281 Ca 0.23 -2.80 -0.04 0.00 0.77 0.00 0.00 66.41 64.57 1hkv h THR 281 Cb -0.00 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1hkv h THR 281 CO -0.09 0.80 -0.04 0.40 0.37 0.00 0.00 175.52 176.97 1hkv h ILE 282 N 0.03 1.15 0.13 3.11 2.04 0.15 -0.53 117.51 123.60 1hkv h ILE 282 Ca -0.02 -0.62 -0.30 0.00 1.00 0.00 0.00 64.86 64.92 1hkv h ILE 282 Cb 1.50 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1hkv h ILE 282 CO 0.12 0.20 -1.45 0.58 0.00 0.00 0.00 178.15 177.60 1hkv h VAL 283 N 0.30 1.25 -0.05 1.67 2.07 -1.22 -2.87 116.25 117.40 1hkv h VAL 283 Ca 0.07 -2.86 -0.23 0.00 0.82 0.00 0.00 66.70 64.49 1hkv h VAL 283 Cb 0.27 2.82 0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1hkv h VAL 283 CO 0.01 0.84 -0.91 0.77 0.02 0.00 0.00 177.57 178.30 1hkv h SER 284 N 0.07 0.76 -0.04 0.57 4.64 -1.37 -1.85 113.55 116.34 1hkv h SER 284 Ca -0.21 -0.56 -0.11 0.00 -0.47 0.00 0.00 61.79 60.43 1hkv h SER 284 Cb 2.01 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 1hkv h SER 284 CO 0.18 1.36 -0.31 0.44 -0.87 0.00 0.00 176.83 177.63 1hkv h ASP 285 N 0.37 0.52 1.34 4.97 3.45 -1.18 -2.38 116.42 123.51 1hkv h ASP 285 Ca -0.08 -0.20 -0.05 0.00 0.43 0.00 0.00 57.03 57.13 1hkv h ASP 285 Cb 1.54 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 40.16 1hkv h ASP 285 CO 0.17 0.80 -0.68 -0.08 -1.57 0.00 0.00 179.24 177.88 1hkv h GLU 286 N 0.44 0.00 0.16 3.56 4.57 -1.57 -1.95 114.58 119.78 1hkv h GLU 286 Ca 0.05 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.95 1hkv h GLU 286 Cb 0.76 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1hkv h GLU 286 CO 0.06 0.14 -1.35 1.03 -1.18 0.00 0.00 179.01 177.70 1hkv h SER 287 N 0.00 0.53 0.41 1.04 0.87 -1.17 -3.32 113.55 111.92 1hkv h SER 287 Ca -0.03 -0.91 -0.31 0.00 -1.23 0.00 0.00 61.79 59.31 1hkv h SER 287 Cb 1.17 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.98 1hkv h SER 287 CO 0.02 1.62 -1.37 0.71 -0.53 0.00 0.00 176.83 177.28 1hkv h THR 288 N -0.16 1.37 -1.27 2.23 1.35 -1.46 0.46 112.91 115.44 1hkv h THR 288 Ca -0.27 -2.84 0.37 0.00 -0.55 0.00 0.00 66.41 63.12 1hkv h THR 288 Cb 1.88 2.99 -0.05 0.00 -1.73 0.00 0.00 68.15 71.23 1hkv h THR 288 CO 0.14 0.84 1.21 0.00 -0.25 0.00 0.00 175.52 177.47 1hkv n ALA 289 N -2.64 1.22 -0.53 6.62 0.00 -0.73 0.29 120.51 124.75 1hkv n ALA 289 Ca -0.13 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.77 1hkv n ALA 289 Cb 1.07 -0.73 0.05 0.00 0.00 0.00 0.00 19.45 19.84 1hkv n ALA 289 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1hkv n VAL 290 N -3.35 1.26 -1.51 0.00 0.24 -1.20 -5.00 118.33 108.78 1hkv n VAL 290 Ca 0.29 -1.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 1hkv n VAL 290 Cb 1.60 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 34.21 1hkv n VAL 290 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hkv n GLY 291 N -0.82 0.81 3.57 7.63 0.00 0.15 -4.95 105.19 111.57 1hkv n GLY 291 Ca 0.06 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 1hkv n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hkv s LEU 292 N -0.06 2.95 0.08 0.99 2.01 0.14 -4.99 118.68 119.81 1hkv s LEU 292 Ca 0.00 -0.66 -0.30 0.00 0.01 0.00 0.00 54.13 53.18 1hkv s LEU 292 Cb 0.00 -1.58 -0.05 0.00 0.01 0.00 0.00 46.19 44.57 1hkv s LEU 292 CO 0.00 0.07 0.99 -2.16 1.01 0.00 0.00 176.35 176.26 1hkv s PRO 293 N -3.10 4.64 0.11 1.29 0.04 -1.26 -3.45 135.00 133.27 1hkv s PRO 293 Ca 0.27 1.47 -0.33 0.00 0.04 0.00 0.00 61.00 62.45 1hkv s PRO 293 Cb -0.08 -3.39 -0.13 0.00 0.04 0.00 0.00 34.50 30.94 1hkv s PRO 293 CO 0.16 0.11 1.69 0.25 0.04 0.00 0.00 177.00 179.25 1hkv n THR 294 N 3.12 0.18 -1.49 1.26 -2.24 -1.26 -4.98 114.28 108.87 1hkv n THR 294 Ca 0.04 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1hkv n THR 294 Cb 0.49 -1.73 0.06 0.00 -2.10 0.00 0.00 70.33 67.06 1hkv n THR 294 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1hkv s PRO 295 N 1.88 2.73 0.28 -0.78 0.02 -1.26 -5.02 135.00 132.85 1hkv s PRO 295 Ca 0.82 1.04 -0.29 0.00 0.02 0.00 0.00 61.00 62.59 1hkv s PRO 295 Cb -0.64 -1.96 -0.10 0.00 0.02 0.00 0.00 34.50 31.82 1hkv s PRO 295 CO 0.40 -1.27 1.11 -1.59 -0.33 0.00 0.00 177.00 175.33 1hkv s LYS 296 N -4.94 4.62 -0.12 5.54 -2.85 0.36 -4.81 119.74 117.54 1hkv s LYS 296 Ca 0.59 1.82 -0.19 0.00 -1.00 0.00 0.00 55.97 57.20 1hkv s LYS 296 Cb -0.15 -3.18 -0.04 0.00 -2.06 0.00 0.00 37.83 32.40 1hkv s LYS 296 CO 0.54 0.19 0.53 -1.17 0.10 0.00 0.00 175.35 175.54 1hkv s LEU 297 N -1.47 4.26 0.07 2.77 0.20 -1.26 -1.99 118.68 121.26 1hkv s LEU 297 Ca 0.45 0.86 0.09 0.00 0.69 0.00 0.00 54.13 56.22 1hkv s LEU 297 Cb -0.32 -2.77 -0.03 0.00 -0.43 0.00 0.00 46.19 42.63 1hkv s LEU 297 CO 0.42 -0.06 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.52 1hkv s VAL 298 N 0.84 2.57 0.10 1.68 1.01 -0.80 -4.78 120.40 121.02 1hkv s VAL 298 Ca 0.28 -1.39 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1hkv s VAL 298 Cb -0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1hkv s VAL 298 CO 0.12 0.26 -0.08 0.54 0.00 0.00 0.00 175.10 175.93 1hkv s VAL 299 N -0.96 0.82 -0.48 2.92 0.11 -0.48 -1.83 120.40 120.50 1hkv s VAL 299 Ca 0.15 -1.72 0.08 0.00 -2.93 0.00 0.00 61.98 57.56 1hkv s VAL 299 Cb -0.10 -1.43 0.36 0.00 -1.53 0.00 0.00 36.38 33.68 1hkv s VAL 299 CO 0.06 -0.67 0.91 -0.62 -3.33 0.00 0.00 175.10 171.45 1hkv n GLU 300 N 0.38 2.46 -2.06 1.54 1.02 -0.13 -1.94 120.64 121.91 1hkv n GLU 300 Ca -0.15 -4.27 -0.41 0.00 -0.02 0.00 0.00 57.16 52.31 1hkv n GLU 300 Cb 0.59 -2.01 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1hkv n GLU 300 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1hkv s PRO 301 N -3.16 4.31 0.02 3.49 0.04 -1.18 -3.91 135.00 134.61 1hkv s PRO 301 Ca 0.45 2.27 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 1hkv s PRO 301 Cb 0.33 -3.06 -0.00 0.00 0.04 0.00 0.00 34.50 31.81 1hkv s PRO 301 CO -0.12 -0.26 -0.02 0.41 0.04 0.00 0.00 177.00 177.05 1hkv n GLY 302 N 0.89 -0.03 0.37 0.56 0.00 -1.26 -1.48 105.19 104.23 1hkv n GLY 302 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1hkv n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hkv h ARG 303 N -0.06 0.92 0.00 1.61 2.43 -1.89 -1.72 114.38 115.67 1hkv h ARG 303 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hkv h ARG 303 Cb 0.06 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1hkv h ARG 303 CO 0.00 0.61 0.00 0.00 -1.51 0.00 0.00 179.97 179.07 1hkv h ALA 304 N 1.54 1.00 0.00 2.80 0.00 -1.88 0.54 119.26 123.26 1hkv h ALA 304 Ca 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 1hkv h ALA 304 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hkv h ALA 304 CO -0.22 0.00 -1.22 -0.89 0.00 0.00 0.00 179.25 176.92 1hkv n ILE 305 N -2.39 1.49 1.22 0.00 2.08 -1.00 -4.70 119.36 116.06 1hkv n ILE 305 Ca 0.03 0.03 0.13 0.00 0.56 0.00 0.00 62.75 63.50 1hkv n ILE 305 Cb 0.33 -2.21 0.30 0.00 -0.75 0.00 0.00 39.64 37.31 1hkv n ILE 305 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hkv n ALA 306 N -3.98 3.07 -0.31 -1.39 0.00 -0.68 -4.52 120.51 112.70 1hkv n ALA 306 Ca -0.24 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1hkv n ALA 306 Cb 0.55 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1hkv n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkv n GLY 307 N 1.33 -0.54 0.36 0.00 0.00 0.18 -3.59 105.19 102.93 1hkv n GLY 307 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1hkv n GLY 307 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hkv h PRO 308 N 0.00 1.08 -0.83 1.61 0.11 -1.79 -2.85 132.00 129.33 1hkv h PRO 308 Ca 0.00 -0.06 0.24 0.00 0.11 0.00 0.00 66.00 66.29 1hkv h PRO 308 Cb 0.00 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.83 1hkv h PRO 308 CO 0.00 0.71 0.66 0.78 -0.21 0.00 0.00 178.00 179.95 1hkv h GLY 309 N 1.11 0.00 -2.84 -0.55 0.00 -1.81 -3.28 103.07 95.70 1hkv h GLY 309 Ca 0.31 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 47.00 1hkv h GLY 309 CO -0.07 0.00 -0.79 -1.08 0.00 0.00 0.00 176.54 174.59 1hkv s THR 310 N -4.85 2.45 0.25 4.70 -1.32 -1.17 -1.33 115.64 114.37 1hkv s THR 310 Ca -0.05 -2.15 0.01 0.00 -1.21 0.00 0.00 61.69 58.29 1hkv s THR 310 Cb 0.20 -2.22 -0.05 0.00 -1.51 0.00 0.00 72.50 68.92 1hkv s THR 310 CO 0.70 -0.22 0.09 0.27 -2.21 0.00 0.00 174.62 173.25 1hkv s ILE 311 N -1.98 0.56 -0.11 5.08 -5.25 -0.86 -2.38 121.20 116.25 1hkv s ILE 311 Ca 0.24 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 57.94 1hkv s ILE 311 Cb -0.07 -2.58 0.00 0.00 2.95 0.00 0.00 42.46 42.76 1hkv s ILE 311 CO 0.12 -0.05 -0.22 -0.89 -1.79 0.00 0.00 174.94 172.11 1hkv s THR 312 N -3.76 1.97 -0.20 8.37 2.01 -0.57 -1.46 115.64 122.01 1hkv s THR 312 Ca 0.36 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 1hkv s THR 312 Cb 0.08 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1hkv s THR 312 CO 0.13 0.54 0.10 -0.22 -0.69 0.00 0.00 174.62 174.48 1hkv s LEU 313 N 0.52 3.98 0.26 4.42 0.20 0.16 -1.78 118.68 126.45 1hkv s LEU 313 Ca -0.15 0.12 0.07 0.00 0.69 0.00 0.00 54.13 54.86 1hkv s LEU 313 Cb -0.17 -2.03 -0.05 0.00 -0.43 0.00 0.00 46.19 43.50 1hkv s LEU 313 CO 0.05 0.14 -0.08 -0.31 -0.29 0.00 0.00 176.35 175.87 1hkv s TYR 314 N 0.57 1.89 -0.23 5.38 2.02 0.40 -1.32 117.35 126.06 1hkv s TYR 314 Ca 0.06 -0.68 -0.04 0.00 -0.37 0.00 0.00 57.07 56.04 1hkv s TYR 314 Cb -0.12 -1.04 -0.01 0.00 -0.40 0.00 0.00 41.96 40.39 1hkv s TYR 314 CO 0.01 0.29 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.26 1hkv s GLU 315 N -3.71 3.34 0.20 -0.62 2.12 -1.26 -2.13 118.70 116.63 1hkv s GLU 315 Ca 0.28 -0.66 -0.32 0.00 0.36 0.00 0.00 54.97 54.63 1hkv s GLU 315 Cb 0.03 -3.08 -0.13 0.00 0.26 0.00 0.00 34.13 31.21 1hkv s GLU 315 CO 0.11 -0.24 1.64 0.28 -0.54 0.00 0.00 175.26 176.51 1hkv n VAL 316 N 4.81 0.14 -0.05 3.70 0.31 -0.59 -3.01 118.33 123.64 1hkv n VAL 316 Ca -0.17 -0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.05 1hkv n VAL 316 Cb 0.50 -1.79 -0.05 0.00 -0.91 0.00 0.00 33.84 31.59 1hkv n VAL 316 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hkv n GLY 317 N 3.51 -0.21 2.96 2.92 0.00 -0.22 -1.57 105.19 112.58 1hkv n GLY 317 Ca 0.15 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1hkv n GLY 317 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hkv s THR 318 N -2.21 0.07 -0.16 2.61 2.01 -1.05 -4.73 115.64 112.19 1hkv s THR 318 Ca -0.12 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1hkv s THR 318 Cb 0.03 -0.20 0.05 0.00 0.01 0.00 0.00 72.50 72.39 1hkv s THR 318 CO 0.27 -0.34 0.01 -0.69 -0.69 0.00 0.00 174.62 173.17 1hkv s VAL 319 N -1.01 0.63 0.03 3.82 1.01 -1.26 -1.15 120.40 122.48 1hkv s VAL 319 Ca -0.11 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1hkv s VAL 319 Cb -0.07 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1hkv s VAL 319 CO -0.00 -0.01 -0.25 -0.75 0.00 0.00 0.00 175.10 174.09 1hkv s LYS 320 N 1.83 1.73 -0.33 2.72 2.20 -0.32 -5.00 119.74 122.57 1hkv s LYS 320 Ca 0.01 -1.02 -0.07 0.00 -0.36 0.00 0.00 55.97 54.52 1hkv s LYS 320 Cb -0.15 -1.85 0.03 0.00 -1.51 0.00 0.00 37.83 34.35 1hkv s LYS 320 CO -0.07 0.48 0.12 0.34 -0.36 0.00 0.00 175.35 175.86 1hkv s ASP 321 N -1.09 5.35 -0.15 1.43 3.68 -1.26 0.34 116.67 124.97 1hkv s ASP 321 Ca 0.10 -0.99 -0.03 0.00 2.13 0.00 0.00 52.55 53.77 1hkv s ASP 321 Cb -0.10 -1.90 -0.02 0.00 -1.45 0.00 0.00 42.92 39.45 1hkv s ASP 321 CO 0.01 -0.30 -0.06 -0.69 0.13 0.00 0.00 175.17 174.26 1hkv s VAL 322 N 1.46 3.66 -0.26 1.11 1.01 -0.14 -4.93 120.40 122.31 1hkv s VAL 322 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1hkv s VAL 322 Cb -0.19 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1hkv s VAL 322 CO 0.03 0.50 0.72 1.51 0.00 0.00 0.00 175.10 177.87 1hkv s ASP 323 N 0.33 6.67 -0.03 3.32 -4.77 -1.26 0.41 116.67 121.34 1hkv s ASP 323 Ca -0.06 0.81 0.08 0.00 -3.30 0.00 0.00 52.55 50.09 1hkv s ASP 323 Cb -0.15 -2.38 0.23 0.00 -1.09 0.00 0.00 42.92 39.53 1hkv s ASP 323 CO 0.04 -0.45 1.18 1.33 0.70 0.00 0.00 175.17 177.97 1hkv n VAL 324 N 5.26 1.21 -3.64 2.11 0.24 -1.18 -4.96 118.33 117.37 1hkv n VAL 324 Ca 0.02 -1.19 -0.02 0.00 -2.04 0.00 0.00 64.34 61.11 1hkv n VAL 324 Cb 0.48 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.20 1hkv n VAL 324 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1hkv s SER 325 N -1.24 -0.02 0.21 -1.34 0.15 -1.24 -4.91 113.70 105.30 1hkv s SER 325 Ca 0.18 -0.00 0.17 0.00 0.70 0.00 0.00 55.95 57.00 1hkv s SER 325 Cb 0.12 0.02 0.83 0.00 -1.71 0.00 0.00 66.02 65.28 1hkv s SER 325 CO 0.09 -0.04 1.53 0.00 1.20 0.00 0.00 173.24 176.02 1hkv n ALA 326 N -0.02 1.28 0.00 5.45 0.00 -1.26 -3.67 120.51 122.29 1hkv n ALA 326 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1hkv n ALA 326 Cb 0.56 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1hkv n ALA 326 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hkv n THR 327 N -2.02 0.00 -2.32 0.00 5.66 -1.26 -5.10 114.28 109.24 1hkv n THR 327 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.73 1hkv n THR 327 Cb 0.10 -0.15 0.03 0.00 -1.55 0.00 0.00 70.33 68.76 1hkv n THR 327 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hkv s ALA 328 N -1.23 3.24 0.03 1.79 0.00 -1.24 -5.06 121.76 119.29 1hkv s ALA 328 Ca 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1hkv s ALA 328 Cb 0.00 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1hkv s ALA 328 CO 0.00 -0.75 -0.07 -1.01 0.00 0.00 0.00 175.76 173.92 1hkv s HIS 329 N -3.01 0.63 -0.12 0.00 0.09 -1.26 -3.08 115.29 108.53 1hkv s HIS 329 Ca 0.53 -0.37 0.02 0.00 -0.00 0.00 0.00 55.06 55.24 1hkv s HIS 329 Cb -0.11 -0.38 0.01 0.00 -0.00 0.00 0.00 32.58 32.10 1hkv s HIS 329 CO 0.47 -0.06 -0.18 0.50 -0.00 0.00 0.00 174.74 175.47 1hkv s ARG 330 N -1.13 2.53 -0.69 1.40 3.52 0.17 -4.76 118.95 119.98 1hkv s ARG 330 Ca -0.06 -0.67 -0.25 0.00 -0.13 0.00 0.00 55.73 54.62 1hkv s ARG 330 Cb -0.08 -2.11 0.05 0.00 -1.56 0.00 0.00 34.95 31.26 1hkv s ARG 330 CO 0.00 -0.05 1.12 0.50 -0.81 0.00 0.00 175.30 176.06 1hkv s ARG 331 N 0.94 3.16 -0.53 5.12 6.06 -0.31 -0.97 118.95 132.42 1hkv s ARG 331 Ca -0.06 -0.51 -0.27 0.00 -2.50 0.00 0.00 55.73 52.38 1hkv s ARG 331 Cb -0.15 -4.20 0.03 0.00 0.06 0.00 0.00 34.95 30.69 1hkv s ARG 331 CO -0.02 -1.96 1.10 0.71 -2.50 0.00 0.00 175.30 172.63 1hkv s TYR 332 N 4.88 2.74 -0.43 5.12 1.51 0.15 -2.02 117.35 129.30 1hkv s TYR 332 Ca 0.29 0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 56.69 1hkv s TYR 332 Cb -0.12 -4.35 0.09 0.00 -0.11 0.00 0.00 41.96 37.46 1hkv s TYR 332 CO 0.13 -1.39 0.28 0.54 -1.11 0.00 0.00 175.55 174.00 1hkv s VAL 333 N 4.49 4.26 0.19 0.71 0.11 -0.71 -1.17 120.40 128.28 1hkv s VAL 333 Ca 0.42 -1.47 -0.25 0.00 -2.93 0.00 0.00 61.98 57.75 1hkv s VAL 333 Cb -0.08 -3.65 -0.08 0.00 -1.53 0.00 0.00 36.38 31.03 1hkv s VAL 333 CO 0.27 -0.57 0.79 -0.44 -3.33 0.00 0.00 175.10 171.81 1hkv s SER 334 N 2.26 7.34 0.22 3.54 0.01 -0.30 -1.82 113.70 124.95 1hkv s SER 334 Ca 0.04 1.63 0.04 0.00 1.31 0.00 0.00 55.95 58.97 1hkv s SER 334 Cb -0.24 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 1hkv s SER 334 CO 0.02 0.16 0.15 0.55 0.41 0.00 0.00 173.24 174.53 1hkv n VAL 335 N 1.37 0.00 -0.04 3.43 3.14 -0.79 -1.05 118.33 124.39 1hkv n VAL 335 Ca -0.04 -1.51 -0.13 0.00 -2.96 0.00 0.00 64.34 59.70 1hkv n VAL 335 Cb 0.49 0.70 -0.00 0.00 -1.06 0.00 0.00 33.84 33.97 1hkv n VAL 335 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1hkv h ASP 336 N 1.21 0.82 0.00 6.55 -0.00 -1.83 -3.34 116.42 119.83 1hkv h ASP 336 Ca -0.16 -0.44 0.00 0.00 -0.00 0.00 0.00 57.03 56.43 1hkv h ASP 336 Cb 0.75 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1hkv h ASP 336 CO 0.24 1.21 0.00 0.61 -0.00 0.00 0.00 179.24 181.30 1hkv n GLY 337 N 0.34 1.34 0.00 -0.78 0.00 -1.26 -4.70 105.19 100.13 1hkv n GLY 337 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1hkv n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkv n GLY 338 N 5.00 0.42 0.28 -0.02 0.00 -1.26 -1.17 105.19 108.43 1hkv n GLY 338 Ca 0.00 -1.30 0.19 0.00 0.00 0.00 0.00 46.02 44.90 1hkv n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkv h MET 339 N 0.00 0.00 -0.33 1.61 -0.00 -1.89 0.21 114.93 114.52 1hkv h MET 339 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 1hkv h MET 339 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 1hkv h MET 339 CO 0.00 0.00 -0.06 0.66 -0.00 0.00 0.00 176.91 177.51 1hkv h SER 340 N 0.00 0.52 -0.00 -0.10 4.64 -1.90 -2.78 113.55 113.93 1hkv h SER 340 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1hkv h SER 340 Cb 0.19 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1hkv h SER 340 CO 0.00 0.63 -0.71 -0.90 -0.87 0.00 0.00 176.83 174.98 1hkv n ASP 341 N -4.23 1.00 -3.20 4.97 5.75 -0.05 -2.06 116.55 118.73 1hkv n ASP 341 Ca 0.01 -1.00 0.01 0.00 -0.01 0.00 0.00 54.79 53.81 1hkv n ASP 341 Cb 0.29 0.89 -0.01 0.00 -1.03 0.00 0.00 41.12 41.26 1hkv n ASP 341 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1hkv s ASN 342 N -2.49 -1.45 0.00 -1.12 2.47 -0.56 -4.25 114.94 107.54 1hkv s ASN 342 Ca 0.08 -0.45 0.25 0.00 0.42 0.00 0.00 52.86 53.15 1hkv s ASN 342 Cb 0.13 1.93 0.37 0.00 -1.45 0.00 0.00 41.25 42.24 1hkv s ASN 342 CO 0.65 -0.22 1.35 0.00 -3.72 0.00 0.00 177.10 175.15 1hkv n ILE 343 N 4.79 0.00 0.11 -5.21 3.06 -1.05 -3.91 119.36 117.15 1hkv n ILE 343 Ca 0.09 -0.33 0.05 0.00 -2.50 0.00 0.00 62.75 60.06 1hkv n ILE 343 Cb 0.55 1.09 0.50 0.00 0.54 0.00 0.00 39.64 42.32 1hkv n ILE 343 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 1hkv h ARG 344 N 3.12 0.29 -0.08 9.51 3.08 -1.88 0.35 114.38 128.78 1hkv h ARG 344 Ca 0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1hkv h ARG 344 Cb 0.77 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1hkv h ARG 344 CO 0.00 0.23 -0.21 1.15 -1.07 0.00 0.00 179.97 180.08 1hkv h THR 345 N 0.30 1.41 -0.13 2.04 2.02 -1.81 -0.25 112.91 116.50 1hkv h THR 345 Ca 0.08 -1.54 -0.10 0.00 0.77 0.00 0.00 66.41 65.62 1hkv h THR 345 Cb 0.03 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1hkv h THR 345 CO -0.01 0.44 -0.36 0.00 0.37 0.00 0.00 175.52 175.96 1hkv h ALA 346 N 0.48 1.16 0.16 6.16 0.00 -1.60 -0.46 119.26 125.16 1hkv h ALA 346 Ca -0.00 -0.38 -0.36 0.00 0.00 0.00 0.00 54.91 54.17 1hkv h ALA 346 Cb 0.81 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1hkv h ALA 346 CO 0.04 0.55 -1.85 1.25 0.00 0.00 0.00 179.25 179.25 1hkv h LEU 347 N 0.23 0.54 -0.34 0.00 5.85 -0.80 -3.40 115.31 117.40 1hkv h LEU 347 Ca 0.03 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1hkv h LEU 347 Cb 0.74 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1hkv h LEU 347 CO 0.06 1.82 -0.03 -1.22 -0.34 0.00 0.00 178.44 178.72 1hkv n TYR 348 N -3.55 0.00 -2.14 1.25 4.02 -0.12 -4.99 117.16 111.62 1hkv n TYR 348 Ca -0.28 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.57 1hkv n TYR 348 Cb 1.07 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.39 1hkv n TYR 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hkv n GLY 349 N 0.72 0.26 3.71 2.72 0.00 -0.18 -5.02 105.19 107.40 1hkv n GLY 349 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1hkv n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkv s ALA 350 N -2.28 1.86 -0.18 4.61 0.00 -1.11 -4.96 121.76 119.70 1hkv s ALA 350 Ca 0.01 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1hkv s ALA 350 Cb -0.00 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1hkv s ALA 350 CO 0.01 -2.24 -0.11 -0.65 0.00 0.00 0.00 175.76 172.78 1hkv s GLN 351 N -4.49 2.03 0.19 0.00 -0.21 -1.26 -4.65 119.66 111.27 1hkv s GLN 351 Ca 0.67 -0.74 0.08 0.00 0.02 0.00 0.00 55.36 55.40 1hkv s GLN 351 Cb -0.23 -2.30 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 1hkv s GLN 351 CO 0.53 -0.38 -0.05 0.71 -2.12 0.00 0.00 175.29 173.98 1hkv s TYR 352 N 1.44 2.72 0.16 0.91 1.51 -1.26 -4.41 117.35 118.43 1hkv s TYR 352 Ca 0.00 -0.19 -0.20 0.00 -1.01 0.00 0.00 57.07 55.67 1hkv s TYR 352 Cb -0.15 -1.31 -0.08 0.00 -0.11 0.00 0.00 41.96 40.31 1hkv s TYR 352 CO -0.09 0.53 0.68 0.34 -1.11 0.00 0.00 175.55 175.90 1hkv s ASP 353 N -2.96 7.12 -0.08 2.29 2.15 -1.19 -4.95 116.67 119.04 1hkv s ASP 353 Ca 0.27 1.40 -0.05 0.00 0.43 0.00 0.00 52.55 54.60 1hkv s ASP 353 Cb -0.09 -2.41 0.04 0.00 -0.30 0.00 0.00 42.92 40.16 1hkv s ASP 353 CO 0.17 0.15 0.20 0.54 -0.17 0.00 0.00 175.17 176.06 1hkv s VAL 354 N -1.32 -0.03 0.02 1.11 0.11 -1.26 -1.71 120.40 117.32 1hkv s VAL 354 Ca 0.37 0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.58 1hkv s VAL 354 Cb -0.19 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1hkv s VAL 354 CO 0.22 0.05 -0.09 -0.13 -3.33 0.00 0.00 175.10 171.81 1hkv s ARG 355 N 0.97 0.66 0.20 1.54 3.00 -0.83 -4.87 118.95 119.62 1hkv s ARG 355 Ca -0.07 -0.55 -0.31 0.00 0.00 0.00 0.00 55.73 54.80 1hkv s ARG 355 Cb -0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 34.95 34.18 1hkv s ARG 355 CO -0.06 0.14 1.53 -1.17 0.00 0.00 0.00 175.30 175.75 1hkv s LEU 356 N -0.89 4.37 0.00 2.53 2.96 -1.26 -2.08 118.68 124.32 1hkv s LEU 356 Ca -0.02 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 1hkv s LEU 356 Cb -0.06 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1hkv s LEU 356 CO 0.00 -0.79 0.00 1.33 -1.32 0.00 0.00 176.35 175.57 1hkv n VAL 357 N 3.28 0.00 0.31 1.68 0.24 0.40 -4.72 118.33 119.53 1hkv n VAL 357 Ca 0.11 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.55 1hkv n VAL 357 Cb 0.39 -0.13 0.64 0.00 -1.47 0.00 0.00 33.84 33.27 1hkv n VAL 357 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1hkv h SER 358 N 0.00 0.00 -5.79 -1.34 4.64 -1.83 -2.65 113.55 106.57 1hkv h SER 358 Ca 0.00 0.00 0.33 0.00 -0.47 0.00 0.00 61.79 61.65 1hkv h SER 358 Cb 0.29 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.27 1hkv h SER 358 CO 0.00 0.00 0.85 0.00 -0.87 0.00 0.00 176.83 176.81 1hkv s ARG 359 N -3.54 0.39 -0.01 4.77 1.70 -1.26 -4.79 118.95 116.20 1hkv s ARG 359 Ca 0.01 -0.22 -0.02 0.00 -0.47 0.00 0.00 55.73 55.03 1hkv s ARG 359 Cb 0.09 0.13 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 1hkv s ARG 359 CO 0.38 -0.18 0.13 0.08 -1.08 0.00 0.00 175.30 174.63 1hkv s VAL 360 N -2.33 5.09 0.11 4.99 1.01 -1.25 -4.91 120.40 123.10 1hkv s VAL 360 Ca 0.17 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1hkv s VAL 360 Cb 0.04 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1hkv s VAL 360 CO -0.03 0.36 -0.21 -0.55 0.00 0.00 0.00 175.10 174.67 1hkv s SER 361 N -1.77 2.57 -0.17 3.32 0.15 -1.26 -5.00 113.70 111.54 1hkv s SER 361 Ca 0.24 -0.71 -0.03 0.00 0.70 0.00 0.00 55.95 56.15 1hkv s SER 361 Cb -0.12 -0.14 -0.23 0.00 -1.71 0.00 0.00 66.02 63.81 1hkv s SER 361 CO 0.15 0.05 0.17 0.47 1.20 0.00 0.00 173.24 175.28 1hkv n ASP 362 N 0.97 2.01 -4.55 5.45 10.43 -1.26 -3.22 116.55 126.37 1hkv n ASP 362 Ca -0.19 0.10 -0.41 0.00 2.57 0.00 0.00 54.79 56.86 1hkv n ASP 362 Cb 0.54 -0.66 0.02 0.00 1.84 0.00 0.00 41.12 42.86 1hkv n ASP 362 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1hkv n ALA 363 N -3.07 -0.43 -1.68 2.24 0.00 -1.26 -4.68 120.51 111.63 1hkv n ALA 363 Ca -0.36 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 1hkv n ALA 363 Cb 1.03 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1hkv n ALA 363 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hkv s PRO 364 N -1.97 3.25 0.31 0.00 0.04 -1.26 -4.30 135.00 131.08 1hkv s PRO 364 Ca 0.65 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 1hkv s PRO 364 Cb -0.55 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 1hkv s PRO 364 CO 0.56 -0.90 1.24 -1.25 0.04 0.00 0.00 177.00 176.68 1hkv s PRO 365 N -3.63 4.45 0.04 0.56 0.04 -1.26 -1.78 135.00 133.43 1hkv s PRO 365 Ca 0.69 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.88 1hkv s PRO 365 Cb -0.21 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1hkv s PRO 365 CO 0.32 -0.05 -0.21 0.08 0.04 0.00 0.00 177.00 177.17 1hkv s VAL 366 N -1.13 1.73 0.23 -0.36 1.01 0.44 -4.87 120.40 117.45 1hkv s VAL 366 Ca 0.47 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1hkv s VAL 366 Cb -0.37 -1.50 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 1hkv s VAL 366 CO 0.49 0.24 1.42 -2.16 0.00 0.00 0.00 175.10 175.08 1hkv s PRO 367 N -1.16 4.29 0.25 2.72 0.04 -1.26 -0.96 135.00 138.91 1hkv s PRO 367 Ca 0.08 2.25 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 1hkv s PRO 367 Cb -0.09 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1hkv s PRO 367 CO 0.02 -0.39 0.38 0.00 0.04 0.00 0.00 177.00 177.05 1hkv s ALA 368 N 0.07 0.28 -0.16 8.56 0.00 -0.83 -1.17 121.76 128.52 1hkv s ALA 368 Ca 0.59 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 1hkv s ALA 368 Cb -0.41 1.17 0.05 0.00 0.00 0.00 0.00 23.12 23.93 1hkv s ALA 368 CO 0.42 -0.78 0.04 1.03 0.00 0.00 0.00 175.76 176.47 1hkv s ARG 369 N -3.92 0.47 -0.24 0.00 0.52 -0.86 -1.36 118.95 113.56 1hkv s ARG 369 Ca 0.28 -0.19 -0.29 0.00 -0.52 0.00 0.00 55.73 55.01 1hkv s ARG 369 Cb 0.01 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.75 1hkv s ARG 369 CO 0.11 -0.56 1.16 -1.17 0.02 0.00 0.00 175.30 174.86 1hkv s LEU 370 N 1.96 4.06 0.30 2.53 2.96 -0.77 -1.74 118.68 127.98 1hkv s LEU 370 Ca 0.01 1.38 0.06 0.00 -0.22 0.00 0.00 54.13 55.37 1hkv s LEU 370 Cb -0.16 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 1hkv s LEU 370 CO -0.07 -0.80 -0.04 0.54 -1.32 0.00 0.00 176.35 174.65 1hkv s VAL 371 N 3.57 1.64 0.00 1.68 0.11 -0.76 -1.32 120.40 125.32 1hkv s VAL 371 Ca 0.50 -2.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.44 1hkv s VAL 371 Cb -0.17 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 1hkv s VAL 371 CO 0.13 -0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 1hkv n GLY 372 N -0.63 5.11 0.27 6.54 0.00 -1.06 -1.89 105.19 113.53 1hkv n GLY 372 Ca -0.05 -2.03 0.03 0.00 0.00 0.00 0.00 46.02 43.97 1hkv n GLY 372 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hkv n LYS 373 N 0.00 1.93 -2.46 1.61 2.85 -0.32 -4.28 118.16 117.50 1hkv n LYS 373 Ca 0.00 -1.46 -0.32 0.00 -1.05 0.00 0.00 58.31 55.48 1hkv n LYS 373 Cb 0.00 -1.12 -0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1hkv n LYS 373 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1hkv s HIS 374 N -0.82 3.47 -1.09 5.58 3.76 -1.26 -4.94 115.29 119.99 1hkv s HIS 374 Ca 0.09 1.34 -0.09 0.00 -0.15 0.00 0.00 55.06 56.26 1hkv s HIS 374 Cb 0.05 -2.70 -0.14 0.00 1.11 0.00 0.00 32.58 30.91 1hkv s HIS 374 CO 0.07 -0.33 3.16 0.00 -0.85 0.00 0.00 174.74 176.79 1hkv s GLU 376 N 1.66 0.35 0.47 0.00 2.12 -1.26 -5.04 118.70 116.99 1hkv s GLU 376 Ca 0.68 0.72 0.15 0.00 0.36 0.00 0.00 54.97 56.88 1hkv s GLU 376 Cb 0.23 -0.04 1.09 0.00 0.26 0.00 0.00 34.13 35.67 1hkv s GLU 376 CO -0.04 -0.16 2.05 0.77 -0.54 0.00 0.00 175.26 177.34 1hkv h SER 377 N 7.09 0.02 -0.00 -1.70 0.02 -2.04 -1.58 113.55 115.36 1hkv h SER 377 Ca -0.37 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1hkv h SER 377 Cb 1.18 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1hkv h SER 377 CO 0.31 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 1hkv n GLY 378 N -1.21 -0.99 3.57 -3.77 0.00 -1.26 -4.57 105.19 96.96 1hkv n GLY 378 Ca -0.02 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1hkv n GLY 378 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hkv s ASP 379 N -1.07 6.79 -0.08 1.61 2.15 -0.60 -4.73 116.67 120.75 1hkv s ASP 379 Ca 0.03 -2.29 0.02 0.00 0.43 0.00 0.00 52.55 50.74 1hkv s ASP 379 Cb 0.02 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 1hkv s ASP 379 CO 0.03 -1.20 -0.13 -0.63 -0.17 0.00 0.00 175.17 173.06 1hkv s ILE 380 N 4.17 1.29 -0.18 4.11 1.01 -1.26 -2.58 121.20 127.76 1hkv s ILE 380 Ca 0.51 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 1hkv s ILE 380 Cb 0.03 -1.18 -0.21 0.00 0.01 0.00 0.00 42.46 41.10 1hkv s ILE 380 CO 0.04 0.39 0.23 -0.38 0.00 0.00 0.00 174.94 175.23 1hkv n ILE 381 N 4.00 1.63 -3.81 2.92 5.41 -0.43 -4.32 119.36 124.76 1hkv n ILE 381 Ca -0.21 -0.29 -0.25 0.00 1.00 0.00 0.00 62.75 63.00 1hkv n ILE 381 Cb 0.51 -1.91 -0.17 0.00 -0.71 0.00 0.00 39.64 37.37 1hkv n ILE 381 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1hkv s VAL 382 N -2.45 0.61 -0.06 1.39 1.01 -0.46 -4.72 120.40 115.73 1hkv s VAL 382 Ca -0.27 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 1hkv s VAL 382 Cb 0.07 -0.77 -0.27 0.00 0.00 0.00 0.00 36.38 35.41 1hkv s VAL 382 CO 0.65 0.23 0.95 -0.09 0.00 0.00 0.00 175.10 176.84 1hkv h ARG 383 N 8.27 0.22 -2.90 2.72 2.43 -1.88 -2.04 114.38 121.19 1hkv h ARG 383 Ca -0.22 -0.29 -0.58 0.00 -0.81 0.00 0.00 59.98 58.07 1hkv h ARG 383 Cb 1.12 0.10 -0.40 0.00 -0.42 0.00 0.00 29.97 30.38 1hkv h ARG 383 CO 0.32 1.07 -0.79 -0.51 -1.51 0.00 0.00 179.97 178.55 1hkv s ASP 384 N -6.58 3.43 0.00 -3.80 1.01 -1.26 -4.34 116.67 105.13 1hkv s ASP 384 Ca -0.15 -2.08 0.00 0.00 0.71 0.00 0.00 52.55 51.03 1hkv s ASP 384 Cb 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 42.92 43.28 1hkv s ASP 384 CO 0.77 -0.34 0.00 1.07 0.21 0.00 0.00 175.17 176.89 1hkv n THR 385 N 4.23 0.00 -3.77 -1.27 5.66 -0.47 -4.98 114.28 113.68 1hkv n THR 385 Ca 0.06 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.93 1hkv n THR 385 Cb 0.38 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.02 1hkv n THR 385 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1hkv s TRP 386 N 0.89 -0.19 0.06 1.09 0.52 -1.26 -1.95 118.94 118.09 1hkv s TRP 386 Ca 0.00 0.50 0.06 0.00 0.02 0.00 0.00 56.10 56.68 1hkv s TRP 386 Cb 0.00 -0.02 -0.03 0.00 -1.15 0.00 0.00 33.47 32.28 1hkv s TRP 386 CO 0.00 -0.15 -0.16 0.14 0.02 0.00 0.00 176.95 176.81 1hkv s VAL 387 N 0.81 1.25 0.33 4.03 -7.23 -0.14 -4.86 120.40 114.60 1hkv s VAL 387 Ca -0.06 -1.19 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 1hkv s VAL 387 Cb -0.08 -1.15 -0.13 0.00 0.56 0.00 0.00 36.38 35.59 1hkv s VAL 387 CO -0.04 -0.05 1.24 -0.81 -0.31 0.00 0.00 175.10 175.12 1hkv n PRO 388 N 1.59 1.98 0.29 4.82 -0.04 -1.26 -0.42 135.00 141.96 1hkv n PRO 388 Ca -0.19 0.69 0.17 0.00 -0.04 0.00 0.00 63.50 64.14 1hkv n PRO 388 Cb 0.54 -2.24 0.86 0.00 -0.04 0.00 0.00 33.50 32.62 1hkv n PRO 388 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hkv h ASP 389 N 2.48 0.00 -0.39 3.54 -0.00 -1.53 -1.51 116.42 119.01 1hkv h ASP 389 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 1hkv h ASP 389 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1hkv h ASP 389 CO 0.62 0.04 0.00 -0.90 -0.00 0.00 0.00 179.24 179.01 1hkv n ASP 390 N -3.26 3.35 -4.75 2.28 5.75 -1.26 -4.95 116.55 113.71 1hkv n ASP 390 Ca -0.01 -2.36 -0.42 0.00 -0.01 0.00 0.00 54.79 51.99 1hkv n ASP 390 Cb 0.22 -0.50 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 1hkv n ASP 390 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1hkv s ILE 391 N -1.82 2.11 0.10 2.12 1.10 -0.57 -4.99 121.20 119.25 1hkv s ILE 391 Ca 0.32 0.09 -0.22 0.00 -0.51 0.00 0.00 60.65 60.33 1hkv s ILE 391 Cb 0.22 -3.06 0.06 0.00 0.15 0.00 0.00 42.46 39.83 1hkv s ILE 391 CO 0.14 0.01 0.54 0.00 -2.11 0.00 0.00 174.94 173.52 1hkv s ARG 392 N -0.24 1.14 0.80 3.50 3.03 -1.26 -4.99 118.95 120.94 1hkv s ARG 392 Ca 0.65 -0.40 -0.14 0.00 2.03 0.00 0.00 55.73 57.86 1hkv s ARG 392 Cb -0.48 0.52 0.04 0.00 -1.03 0.00 0.00 34.95 34.00 1hkv s ARG 392 CO 0.45 -0.46 0.89 -2.30 -1.13 0.00 0.00 175.30 172.75 1hkv n PRO 393 N -0.02 0.17 0.00 3.89 -0.02 -1.26 -1.89 135.00 135.87 1hkv n PRO 393 Ca -0.17 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1hkv n PRO 393 Cb 0.63 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1hkv n PRO 393 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hkv n GLY 394 N 1.02 2.54 3.68 -1.23 0.00 -0.61 -4.99 105.19 105.61 1hkv n GLY 394 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1hkv n GLY 394 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hkv n ASP 395 N 0.00 1.17 -4.36 1.61 8.00 -0.79 -4.83 116.55 117.35 1hkv n ASP 395 Ca 0.00 0.67 -0.34 0.00 0.71 0.00 0.00 54.79 55.83 1hkv n ASP 395 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 41.12 39.46 1hkv n ASP 395 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hkv s LEU 396 N -4.73 2.86 0.25 0.64 1.43 -1.26 -1.54 118.68 116.34 1hkv s LEU 396 Ca 0.76 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 53.64 1hkv s LEU 396 Cb -0.33 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1hkv s LEU 396 CO 0.48 0.09 -0.11 0.68 0.23 0.00 0.00 176.35 177.72 1hkv s VAL 397 N 0.81 2.98 0.00 -1.59 -7.23 -0.91 -0.45 120.40 114.01 1hkv s VAL 397 Ca -0.03 -2.06 -0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1hkv s VAL 397 Cb -0.15 -2.55 -0.00 0.00 0.56 0.00 0.00 36.38 34.24 1hkv s VAL 397 CO 0.01 -0.32 0.00 0.00 -0.31 0.00 0.00 175.10 174.49 1hkv s ALA 398 N -2.23 0.01 -0.15 1.32 0.00 -0.88 -0.46 121.76 119.36 1hkv s ALA 398 Ca 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 1hkv s ALA 398 Cb -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1hkv s ALA 398 CO 0.17 -0.05 -0.04 0.08 0.00 0.00 0.00 175.76 175.92 1hkv s VAL 399 N -0.43 3.90 0.39 0.00 1.01 -0.73 -1.96 120.40 122.58 1hkv s VAL 399 Ca -0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1hkv s VAL 399 Cb -0.03 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.57 1hkv s VAL 399 CO -0.00 0.50 0.80 0.00 0.00 0.00 0.00 175.10 176.39 1hkv s ALA 400 N 0.28 3.28 -1.03 5.51 0.00 -0.69 -1.51 121.76 127.61 1hkv s ALA 400 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 1hkv s ALA 400 Cb -0.14 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1hkv s ALA 400 CO 0.03 0.09 0.86 0.00 0.00 0.00 0.00 175.76 176.74 1hkv n ALA 401 N -0.98 -1.61 -0.66 0.00 0.00 -1.00 -4.67 120.51 111.59 1hkv n ALA 401 Ca 0.04 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1hkv n ALA 401 Cb 0.54 -2.49 0.30 0.00 0.00 0.00 0.00 19.45 17.80 1hkv n ALA 401 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hkv n THR 402 N -3.77 1.87 0.26 0.00 -2.24 -1.11 -4.56 114.28 104.74 1hkv n THR 402 Ca -0.21 -1.36 0.14 0.00 -2.27 0.00 0.00 64.05 60.35 1hkv n THR 402 Cb 0.63 0.07 0.72 0.00 -2.10 0.00 0.00 70.33 69.65 1hkv n THR 402 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1hkv h GLY 403 N 3.09 0.00 -5.07 3.38 0.00 -1.60 -3.40 103.07 99.47 1hkv h GLY 403 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1hkv h GLY 403 CO 0.21 0.00 -0.88 0.00 0.00 0.00 0.00 176.54 175.87 1hkv s ALA 404 N -4.03 2.13 -1.40 3.60 0.00 -1.24 -4.59 121.76 116.23 1hkv s ALA 404 Ca -0.02 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1hkv s ALA 404 Cb 0.12 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.62 1hkv s ALA 404 CO 0.57 0.38 0.63 0.66 0.00 0.00 0.00 175.76 178.00 1hkv n TYR 405 N 3.11 -1.91 0.04 0.00 4.01 0.50 -4.79 117.16 118.12 1hkv n TYR 405 Ca -0.18 0.59 -0.00 0.00 -0.16 0.00 0.00 57.90 58.15 1hkv n TYR 405 Cb 0.52 -3.32 -0.00 0.00 -0.31 0.00 0.00 39.34 36.23 1hkv n TYR 405 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hkv h TYR 407 N -0.05 0.62 -0.80 0.00 5.03 -1.79 -2.84 116.97 117.15 1hkv h TYR 407 Ca -0.00 -0.21 0.15 0.00 2.58 0.00 0.00 58.73 61.24 1hkv h TYR 407 Cb 0.06 -0.12 -0.06 0.00 1.55 0.00 0.00 36.73 38.16 1hkv h TYR 407 CO -0.02 0.92 0.53 0.77 -1.32 0.00 0.00 178.16 179.03 1hkv h SER 408 N 0.39 0.48 -0.27 -2.11 0.02 -1.84 -1.02 113.55 109.20 1hkv h SER 408 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1hkv h SER 408 Cb 1.04 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1hkv h SER 408 CO 0.10 0.24 0.00 0.18 -1.14 0.00 0.00 176.83 176.21 1hkv n LEU 409 N -4.50 2.65 -4.77 5.07 4.77 -1.09 -4.97 117.00 114.15 1hkv n LEU 409 Ca 0.15 -1.11 -0.40 0.00 -0.03 0.00 0.00 56.01 54.62 1hkv n LEU 409 Cb 0.51 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1hkv n LEU 409 CO 0.32 0.56 0.98 -0.94 -1.33 0.00 0.00 177.39 176.97 1hkv s SER 410 N -1.55 6.49 0.34 -1.43 1.04 -0.39 -4.87 113.70 113.33 1hkv s SER 410 Ca 0.35 2.69 0.02 0.00 0.48 0.00 0.00 55.95 59.50 1hkv s SER 410 Cb 0.20 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1hkv s SER 410 CO 0.29 -0.73 0.08 -1.54 0.98 0.00 0.00 173.24 172.32 1hkv n SER 411 N 0.41 1.73 -2.52 7.02 3.41 -0.87 -5.03 113.62 117.77 1hkv n SER 411 Ca 0.02 -2.70 -0.31 0.00 -0.26 0.00 0.00 58.87 55.62 1hkv n SER 411 Cb 0.43 0.65 0.02 0.00 -0.26 0.00 0.00 64.21 65.05 1hkv n SER 411 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hkv n ARG 412 N -0.79 3.17 -1.82 4.33 1.74 -1.26 -4.68 116.66 117.36 1hkv n ARG 412 Ca -0.08 -4.02 -0.42 0.00 -0.77 0.00 0.00 57.85 52.56 1hkv n ARG 412 Cb 0.48 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 1hkv n ARG 412 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1hkv s TYR 413 N -3.74 2.92 -1.51 -1.55 6.04 -1.26 -1.63 117.35 116.61 1hkv s TYR 413 Ca 0.52 0.57 -0.06 0.00 0.04 0.00 0.00 57.07 58.13 1hkv s TYR 413 Cb 0.43 -4.04 0.01 0.00 -1.04 0.00 0.00 41.96 37.31 1hkv s TYR 413 CO -0.20 -3.79 0.75 0.09 -1.54 0.00 0.00 175.55 170.86 1hkv n ASN 414 N 3.46 -6.13 -4.30 4.32 5.03 -1.26 -2.15 115.26 114.22 1hkv n ASN 414 Ca 0.13 -0.36 -0.33 0.00 0.87 0.00 0.00 54.58 54.89 1hkv n ASN 414 Cb 0.37 -4.92 -0.08 0.00 -1.02 0.00 0.00 39.78 34.13 1hkv n ASN 414 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1hkv n MET 415 N -4.28 -1.42 -3.54 3.52 2.81 -0.65 -4.95 117.12 108.61 1hkv n MET 415 Ca -0.08 0.17 -0.40 0.00 -1.81 0.00 0.00 57.70 55.58 1hkv n MET 415 Cb 0.60 -4.07 -0.11 0.00 -0.71 0.00 0.00 33.22 28.93 1hkv n MET 415 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1hkv s VAL 416 N -4.01 5.26 0.76 2.03 1.01 -0.91 -5.06 120.40 119.48 1hkv s VAL 416 Ca 0.23 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1hkv s VAL 416 Cb -0.13 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.61 1hkv s VAL 416 CO 0.98 0.02 1.08 -0.83 0.00 0.00 0.00 175.10 176.35 1hkv s GLY 417 N 1.72 1.65 0.16 4.51 0.00 -1.26 -4.34 107.32 109.76 1hkv s GLY 417 Ca 0.06 -0.02 -0.31 0.00 0.00 0.00 0.00 44.72 44.44 1hkv s GLY 417 CO 0.10 0.35 1.68 0.50 0.00 0.00 0.00 173.10 175.73 1hkv s ARG 418 N -5.07 4.17 1.07 2.90 0.52 -1.26 -4.81 118.95 116.47 1hkv s ARG 418 Ca 0.60 2.48 -0.17 0.00 -0.52 0.00 0.00 55.73 58.12 1hkv s ARG 418 Cb -0.15 -3.28 0.07 0.00 0.52 0.00 0.00 34.95 32.12 1hkv s ARG 418 CO 0.55 -0.72 0.06 -2.30 0.02 0.00 0.00 175.30 172.91 1hkv n PRO 419 N 4.55 -1.15 -2.89 3.54 -0.02 -1.26 -2.24 135.00 135.52 1hkv n PRO 419 Ca 0.16 -0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 60.98 1hkv n PRO 419 Cb 0.38 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 1hkv n PRO 419 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hkv s ALA 420 N -2.27 3.17 -0.04 3.55 0.00 -1.25 -4.46 121.76 120.46 1hkv s ALA 420 Ca 0.55 0.34 0.07 0.00 0.00 0.00 0.00 51.96 52.92 1hkv s ALA 420 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 1hkv s ALA 420 CO 0.67 0.20 -0.25 0.08 0.00 0.00 0.00 175.76 176.46 1hkv s VAL 421 N -1.95 2.01 -0.00 0.00 1.01 0.42 -1.56 120.40 120.33 1hkv s VAL 421 Ca 0.56 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1hkv s VAL 421 Cb -0.12 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 1hkv s VAL 421 CO 0.17 0.56 -0.03 -0.69 0.00 0.00 0.00 175.10 175.11 1hkv s VAL 422 N -0.33 0.22 -0.03 2.92 1.01 -0.55 -1.03 120.40 122.61 1hkv s VAL 422 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 1hkv s VAL 422 Cb -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1hkv s VAL 422 CO 0.02 0.05 0.04 0.00 0.00 0.00 0.00 175.10 175.20 1hkv s ALA 423 N -0.10 3.42 -0.15 5.51 0.00 -0.39 0.20 121.76 130.25 1hkv s ALA 423 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1hkv s ALA 423 Cb -0.01 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1hkv s ALA 423 CO -0.00 0.65 -0.13 0.14 0.00 0.00 0.00 175.76 176.42 1hkv s VAL 424 N -1.08 1.49 -0.18 0.00 -7.23 -0.25 -1.65 120.40 111.50 1hkv s VAL 424 Ca 0.19 -0.60 0.01 0.00 -1.81 0.00 0.00 61.98 59.77 1hkv s VAL 424 Cb -0.12 -1.42 0.04 0.00 0.56 0.00 0.00 36.38 35.44 1hkv s VAL 424 CO 0.10 0.43 -0.12 -2.28 -0.31 0.00 0.00 175.10 172.92 1hkv s HIS 425 N 1.52 2.34 -0.89 2.82 2.46 -0.43 -2.40 115.29 120.70 1hkv s HIS 425 Ca 0.05 -1.47 -0.06 0.00 0.47 0.00 0.00 55.06 54.05 1hkv s HIS 425 Cb -0.13 -1.63 0.01 0.00 -0.13 0.00 0.00 32.58 30.70 1hkv s HIS 425 CO -0.10 -0.72 0.62 0.00 -2.47 0.00 0.00 174.74 172.07 1hkv n ALA 426 N 4.71 -2.77 -0.26 1.58 0.00 -1.26 -1.55 120.51 120.96 1hkv n ALA 426 Ca -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1hkv n ALA 426 Cb 0.48 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1hkv n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkv n GLY 427 N -1.73 2.19 3.53 0.00 0.00 -0.16 -4.98 105.19 104.04 1hkv n GLY 427 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1hkv n GLY 427 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hkv s ASN 428 N -3.54 4.33 -0.09 1.61 3.84 -0.59 -4.84 114.94 115.65 1hkv s ASN 428 Ca 0.00 -0.16 -0.00 0.00 0.21 0.00 0.00 52.86 52.91 1hkv s ASN 428 Cb 0.00 -0.97 0.02 0.00 -0.55 0.00 0.00 41.25 39.75 1hkv s ASN 428 CO 0.00 0.32 -0.05 0.00 -2.79 0.00 0.00 177.10 174.58 1hkv s ALA 429 N -0.84 1.09 0.17 1.71 0.00 -1.26 -1.31 121.76 121.31 1hkv s ALA 429 Ca 0.14 -0.38 0.10 0.00 0.00 0.00 0.00 51.96 51.82 1hkv s ALA 429 Cb -0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1hkv s ALA 429 CO 0.03 -0.37 -0.21 -0.98 0.00 0.00 0.00 175.76 174.24 1hkv s ARG 430 N 1.67 1.65 0.03 0.00 1.70 -0.66 -4.99 118.95 118.35 1hkv s ARG 430 Ca 0.03 -1.39 -0.30 0.00 -0.47 0.00 0.00 55.73 53.60 1hkv s ARG 430 Cb -0.13 -1.96 -0.05 0.00 -0.57 0.00 0.00 34.95 32.24 1hkv s ARG 430 CO -0.06 0.43 1.19 -1.17 -1.08 0.00 0.00 175.30 174.60 1hkv s LEU 431 N -2.51 4.35 -0.23 -1.89 2.96 -1.26 -1.26 118.68 118.83 1hkv s LEU 431 Ca 0.20 1.94 -0.07 0.00 -0.22 0.00 0.00 54.13 55.98 1hkv s LEU 431 Cb -0.09 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.91 1hkv s LEU 431 CO 0.10 -0.49 -0.26 0.52 -1.32 0.00 0.00 176.35 174.90 1hkv n VAL 432 N 4.11 1.28 -3.84 1.68 0.31 -0.20 -4.91 118.33 116.76 1hkv n VAL 432 Ca 0.09 -0.38 -0.25 0.00 -0.01 0.00 0.00 64.34 63.79 1hkv n VAL 432 Cb 0.47 -1.62 -0.17 0.00 -0.91 0.00 0.00 33.84 31.60 1hkv n VAL 432 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1hkv s LEU 433 N -6.91 0.88 0.80 7.52 1.43 -0.63 -4.99 118.68 116.78 1hkv s LEU 433 Ca -0.32 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1hkv s LEU 433 Cb 0.11 -0.63 0.07 0.00 0.03 0.00 0.00 46.19 45.77 1hkv s LEU 433 CO 0.45 -0.16 1.10 0.00 0.23 0.00 0.00 176.35 177.97 1hkv s ARG 434 N 1.83 2.05 0.21 1.70 1.70 -1.26 -0.43 118.95 124.75 1hkv s ARG 434 Ca 0.05 0.57 -0.12 0.00 -0.47 0.00 0.00 55.73 55.75 1hkv s ARG 434 Cb -0.12 -1.92 -0.07 0.00 -0.57 0.00 0.00 34.95 32.26 1hkv s ARG 434 CO -0.07 -1.63 0.58 0.50 -1.08 0.00 0.00 175.30 173.61 1hkv s ARG 435 N -5.20 3.90 0.63 3.89 3.52 -1.26 -4.61 118.95 119.83 1hkv s ARG 435 Ca 0.61 0.42 -0.09 0.00 -0.13 0.00 0.00 55.73 56.54 1hkv s ARG 435 Cb -0.14 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1hkv s ARG 435 CO 0.54 0.35 0.98 -1.21 -0.81 0.00 0.00 175.30 175.16 1hkv s GLU 436 N -2.52 3.02 0.29 5.12 2.02 -0.95 -4.96 118.70 120.71 1hkv s GLU 436 Ca 0.45 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.76 1hkv s GLU 436 Cb -0.13 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 1hkv s GLU 436 CO 0.20 -0.78 0.20 0.95 0.02 0.00 0.00 175.26 175.85 1hkv s THR 437 N -3.14 0.08 0.61 3.63 -4.23 -1.26 -4.78 115.64 106.55 1hkv s THR 437 Ca 0.55 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.39 1hkv s THR 437 Cb -0.11 -2.50 0.37 0.00 1.34 0.00 0.00 72.50 71.61 1hkv s THR 437 CO 0.49 0.00 2.24 0.58 -0.54 0.00 0.00 174.62 177.38 1hkv h VAL 438 N 2.30 0.38 -0.06 2.29 2.07 -1.98 -1.86 116.25 119.39 1hkv h VAL 438 Ca -0.30 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1hkv h VAL 438 Cb 1.24 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1hkv h VAL 438 CO 0.45 0.00 -0.38 0.44 0.02 0.00 0.00 177.57 178.10 1hkv h ASP 439 N 0.00 0.44 -0.35 0.57 3.32 -1.97 -2.49 116.42 115.94 1hkv h ASP 439 Ca 0.02 -0.67 0.06 0.00 0.02 0.00 0.00 57.03 56.45 1hkv h ASP 439 Cb 0.13 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1hkv h ASP 439 CO -0.00 1.04 0.24 0.44 -1.72 0.00 0.00 179.24 179.24 1hkv h ASP 440 N -0.14 0.19 0.39 6.45 5.19 -1.75 0.29 116.42 127.04 1hkv h ASP 440 Ca -0.03 -0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.27 1hkv h ASP 440 Cb 1.05 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1hkv h ASP 440 CO 0.08 0.12 -0.48 -0.07 -3.12 0.00 0.00 179.24 175.77 1hkv h LEU 441 N 0.21 0.11 -2.02 1.55 4.07 -1.31 -2.68 115.31 115.26 1hkv h LEU 441 Ca 0.15 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1hkv h LEU 441 Cb 0.34 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1hkv h LEU 441 CO -0.03 0.58 0.00 0.18 -1.08 0.00 0.00 178.44 178.09 1hkv n LEU 442 N -3.97 2.90 0.00 1.67 4.77 -0.67 -4.66 117.00 117.04 1hkv n LEU 442 Ca -0.02 -1.24 0.07 0.00 -0.03 0.00 0.00 56.01 54.80 1hkv n LEU 442 Cb 0.51 -0.10 0.37 0.00 -2.33 0.00 0.00 43.42 41.87 1hkv n LEU 442 CO 0.41 0.57 0.72 -1.54 -1.33 0.00 0.00 177.39 176.22 1hkv n SER 443 N 1.16 0.00 -0.04 -1.43 3.41 0.00 -1.75 113.62 114.98 1hkv n SER 443 Ca 0.14 0.15 0.05 0.00 -0.26 0.00 0.00 58.87 58.95 1hkv n SER 443 Cb 0.51 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1hkv n SER 443 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hkv n LEU 444 N -1.33 0.60 -4.76 1.04 4.77 -1.26 -4.99 117.00 111.07 1hkv n LEU 444 Ca 0.07 -0.55 -0.39 0.00 -0.03 0.00 0.00 56.01 55.11 1hkv n LEU 444 Cb 0.13 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1hkv n LEU 444 CO 0.12 0.14 1.02 -1.61 -1.33 0.00 0.00 177.39 175.74 1hkv s GLU 445 N -1.85 3.35 0.00 3.23 2.02 -0.71 -5.04 118.70 119.69 1hkv s GLU 445 Ca 0.05 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.36 1hkv s GLU 445 Cb 0.08 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.89 1hkv s GLU 445 CO 0.38 -1.05 0.00 0.28 0.02 0.00 0.00 175.26 174.89 1hkv n VAL 446 N -0.70 0.00 0.00 2.63 0.31 -1.26 -5.13 118.33 114.18 1hkv n VAL 446 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1hkv n VAL 446 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1hkv n VAL 446 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37