#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 0.00 -0.32 1.20 0.28 -1.26 -4.75 120.64 115.79 1hkv n GLU 3 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 1hkv n GLU 3 Cb 0.00 -0.35 0.15 0.00 1.43 0.00 0.00 31.44 32.68 1hkv n GLU 3 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1hkv n LEU 4 N -0.59 2.66 -0.09 -1.84 4.32 -1.26 -4.13 117.00 116.07 1hkv n LEU 4 Ca 0.00 -1.35 -0.13 0.00 -0.02 0.00 0.00 56.01 54.52 1hkv n LEU 4 Cb 0.00 -0.52 -0.15 0.00 -1.62 0.00 0.00 43.42 41.14 1hkv n LEU 4 CO 0.00 0.40 -1.07 -0.11 -1.22 0.00 0.00 177.39 175.38 1hkv n LEU 5 N 0.26 1.07 -4.74 2.23 7.94 -1.26 -4.80 117.00 117.70 1hkv n LEU 5 Ca 0.11 0.05 -0.41 0.00 -1.11 0.00 0.00 56.01 54.65 1hkv n LEU 5 Cb 0.57 -0.02 -0.03 0.00 0.53 0.00 0.00 43.42 44.46 1hkv n LEU 5 CO 0.12 0.61 0.95 -2.28 -1.11 0.00 0.00 177.39 175.69 1hkv s HIS 6 N -2.52 3.31 -0.40 1.96 2.46 -1.26 -4.98 115.29 113.86 1hkv s HIS 6 Ca -0.16 1.27 -0.05 0.00 0.47 0.00 0.00 55.06 56.59 1hkv s HIS 6 Cb 0.07 -3.55 0.09 0.00 -0.13 0.00 0.00 32.58 29.06 1hkv s HIS 6 CO 0.77 -1.68 0.19 -0.51 -2.47 0.00 0.00 174.74 171.04 1hkv s LEU 7 N -0.03 5.03 0.01 8.88 1.02 -1.26 -5.05 118.68 127.28 1hkv s LEU 7 Ca 0.56 -1.76 -0.30 0.00 0.02 0.00 0.00 54.13 52.65 1hkv s LEU 7 Cb -0.35 -1.86 -0.07 0.00 0.02 0.00 0.00 46.19 43.93 1hkv s LEU 7 CO 0.37 -0.50 1.76 0.00 0.02 0.00 0.00 176.35 177.99 1hkv s ALA 8 N 1.25 3.63 0.48 4.21 0.00 -1.26 -4.86 121.76 125.20 1hkv s ALA 8 Ca 0.04 1.14 0.16 0.00 0.00 0.00 0.00 51.96 53.30 1hkv s ALA 8 Cb -0.23 -3.77 1.17 0.00 0.00 0.00 0.00 23.12 20.30 1hkv s ALA 8 CO -0.02 -1.38 2.08 -1.00 0.00 0.00 0.00 175.76 175.44 1hkv h PRO 9 N 9.56 0.00 0.00 0.00 0.13 -1.96 -2.11 132.00 137.62 1hkv h PRO 9 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1hkv h PRO 9 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hkv h PRO 9 CO 0.94 0.09 0.00 0.27 -0.23 0.00 0.00 178.00 179.08 1hkv n ASN 10 N -4.38 0.00 -0.08 1.44 6.94 -1.26 -3.86 115.26 114.06 1hkv n ASN 10 Ca -0.03 0.50 -0.16 0.00 -0.02 0.00 0.00 54.58 54.87 1hkv n ASN 10 Cb 0.17 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 37.03 1hkv n ASN 10 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1hkv n VAL 11 N -1.50 0.93 -2.99 3.53 0.31 -0.83 -4.30 118.33 113.48 1hkv n VAL 11 Ca 0.04 -0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 63.79 1hkv n VAL 11 Cb 0.17 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 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 -2.32 3.47 0.60 3.52 0.52 -0.98 -4.47 118.94 119.29 1hkv s TRP 12 Ca -0.23 0.93 -0.18 0.00 0.02 0.00 0.00 56.10 56.65 1hkv s TRP 12 Cb 0.08 -2.35 -0.08 0.00 -1.15 0.00 0.00 33.47 29.97 1hkv s TRP 12 CO 0.33 -0.03 0.51 -2.30 0.02 0.00 0.00 176.95 175.48 1hkv n PRO 13 N -1.19 0.46 -0.36 4.98 -0.02 -1.19 -4.85 135.00 132.82 1hkv n PRO 13 Ca 0.01 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.74 1hkv n PRO 13 Cb 0.54 -1.72 0.22 0.00 -0.02 0.00 0.00 33.50 32.52 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 0.11 1.02 -1.55 -0.52 3.08 -1.88 -2.86 114.38 111.78 1hkv h ARG 14 Ca -0.46 -0.06 -0.71 0.00 0.07 0.00 0.00 59.98 58.82 1hkv h ARG 14 Cb 1.39 -0.23 -0.27 0.00 0.08 0.00 0.00 29.97 30.94 1hkv h ARG 14 CO 0.46 0.68 0.95 0.09 -1.07 0.00 0.00 179.97 181.07 1hkv n ASN 15 N -4.58 7.56 -4.81 7.04 3.02 -1.26 -4.95 115.26 117.28 1hkv n ASN 15 Ca 0.18 -3.78 -0.37 0.00 -0.03 0.00 0.00 54.58 50.58 1hkv n ASN 15 Cb 0.30 -1.04 -0.06 0.00 -0.61 0.00 0.00 39.78 38.37 1hkv n ASN 15 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1hkv s THR 16 N -4.81 5.29 0.21 3.41 -4.23 -1.08 -1.12 115.64 113.30 1hkv s THR 16 Ca 0.57 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1hkv s THR 16 Cb 0.46 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 1hkv s THR 16 CO -0.22 0.52 0.09 0.42 -0.54 0.00 0.00 174.62 174.88 1hkv s THR 17 N -0.45 0.33 -0.18 3.99 -4.23 -0.00 -4.96 115.64 110.14 1hkv s THR 17 Ca 0.18 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1hkv s THR 17 Cb -0.14 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1hkv s THR 17 CO 0.06 -0.12 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.81 1hkv s ARG 18 N -4.06 3.39 0.64 3.99 1.81 -1.26 0.24 118.95 123.69 1hkv s ARG 18 Ca 0.35 -0.64 -0.17 0.00 -1.72 0.00 0.00 55.73 53.54 1hkv s ARG 18 Cb 0.07 -2.85 -0.12 0.00 -0.45 0.00 0.00 34.95 31.61 1hkv s ARG 18 CO 0.10 -0.01 -0.02 -0.25 -0.68 0.00 0.00 175.30 174.44 1hkv n ASP 19 N 4.21 -3.23 -0.29 0.23 10.43 -0.18 -4.88 116.55 122.85 1hkv n ASP 19 Ca -0.18 0.58 0.08 0.00 2.57 0.00 0.00 54.79 57.84 1hkv n ASP 19 Cb 0.52 -0.95 0.31 0.00 1.84 0.00 0.00 41.12 42.84 1hkv n ASP 19 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 1hkv h GLU 20 N -0.21 0.82 -0.65 -1.24 9.09 -2.00 -1.11 114.58 119.29 1hkv h GLU 20 Ca -0.43 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1hkv h GLU 20 Cb 1.40 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1hkv h GLU 20 CO 0.40 0.54 0.00 1.33 0.05 0.00 0.00 179.01 181.33 1hkv n VAL 21 N -4.55 0.73 -1.91 -1.06 0.24 -1.26 -4.92 118.33 105.60 1hkv n VAL 21 Ca 0.16 -0.42 -0.18 0.00 -2.04 0.00 0.00 64.34 61.86 1hkv n VAL 21 Cb 0.35 -0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 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 0.45 0.75 3.70 7.63 0.00 -0.42 -4.59 105.19 112.70 1hkv n GLY 22 Ca 0.09 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.77 5.01 0.33 1.61 1.01 -1.26 -3.96 120.40 120.36 1hkv s VAL 23 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.13 1hkv s VAL 23 Cb 0.00 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 1hkv s VAL 23 CO 0.00 0.18 1.32 -0.69 0.00 0.00 0.00 175.10 175.91 1hkv s VAL 24 N 1.28 2.70 0.02 2.92 1.01 -1.09 -1.01 120.40 126.23 1hkv s VAL 24 Ca 0.36 0.69 0.06 0.00 0.00 0.00 0.00 61.98 63.10 1hkv s VAL 24 Cb -0.17 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1hkv s VAL 24 CO 0.15 0.16 -0.19 0.00 0.00 0.00 0.00 175.10 175.22 1hkv s ILE 26 N -0.65 1.91 -1.19 0.00 1.01 -0.37 -0.82 121.20 121.09 1hkv s ILE 26 Ca 0.07 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1hkv s ILE 26 Cb -0.08 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1hkv s ILE 26 CO 0.01 0.38 0.69 0.00 0.00 0.00 0.00 174.94 176.02 1hkv n ALA 27 N 4.63 -0.90 0.00 9.38 0.00 -0.28 -2.65 120.51 130.70 1hkv n ALA 27 Ca -0.18 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hkv n ALA 27 Cb 0.48 -3.80 0.00 0.00 0.00 0.00 0.00 19.45 16.13 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 -1.52 1.89 3.61 0.00 0.00 -1.26 -1.85 105.19 106.06 1hkv n GLY 28 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.36 4.93 0.30 -0.61 1.01 -1.08 -4.96 121.20 118.43 1hkv s ILE 29 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 1hkv s ILE 29 Cb 0.00 -3.27 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 1hkv s ILE 29 CO 0.00 0.39 1.26 -2.84 0.00 0.00 0.00 174.94 173.75 1hkv s PRO 30 N 0.85 4.43 0.42 2.79 0.02 -1.26 -1.24 135.00 141.02 1hkv s PRO 30 Ca 0.05 2.10 0.16 0.00 0.02 0.00 0.00 61.00 63.33 1hkv s PRO 30 Cb -0.13 -3.12 0.94 0.00 0.02 0.00 0.00 34.50 32.22 1hkv s PRO 30 CO 0.03 -0.10 1.93 -0.07 -0.33 0.00 0.00 177.00 178.45 1hkv h LEU 31 N 3.75 0.00 -0.57 -5.54 4.07 -1.66 -1.75 115.31 113.62 1hkv h LEU 31 Ca -0.48 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.50 1hkv h LEU 31 Cb 1.22 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.93 1hkv h LEU 31 CO 0.67 0.26 0.35 0.71 -1.08 0.00 0.00 178.44 179.35 1hkv h THR 32 N 0.00 1.09 -0.29 0.22 1.35 -1.88 0.05 112.91 113.44 1hkv h THR 32 Ca -0.00 -0.24 0.07 0.00 -0.55 0.00 0.00 66.41 65.68 1hkv h THR 32 Cb 0.48 0.32 -0.07 0.00 -1.73 0.00 0.00 68.15 67.16 1hkv h THR 32 CO 0.03 0.13 -0.15 -0.61 -0.25 0.00 0.00 175.52 174.68 1hkv h GLN 33 N 0.71 -0.10 -0.80 4.72 4.15 -1.70 -1.57 115.11 120.51 1hkv h GLN 33 Ca 0.22 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 1hkv h GLN 33 Cb -0.01 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1hkv h GLN 33 CO -0.08 -0.07 0.32 -0.07 -1.93 0.00 0.00 178.83 177.00 1hkv h LEU 34 N -0.10 1.09 -0.97 -2.39 3.38 -1.28 -0.20 115.31 114.85 1hkv h LEU 34 Ca 0.15 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1hkv h LEU 34 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1hkv h LEU 34 CO -0.36 0.96 0.03 0.00 0.09 0.00 0.00 178.44 179.16 1hkv h ALA 35 N 1.19 1.15 -0.03 1.53 0.00 -0.61 -0.64 119.26 121.84 1hkv h ALA 35 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hkv h ALA 35 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1hkv h ALA 35 CO -0.02 0.55 -0.00 1.96 0.00 0.00 0.00 179.25 181.74 1hkv h GLN 36 N 0.73 0.06 -0.30 0.00 4.20 -0.89 -1.08 115.11 117.83 1hkv h GLN 36 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1hkv h GLN 36 Cb 0.41 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1hkv h GLN 36 CO 0.01 0.37 0.15 0.93 -0.67 0.00 0.00 178.83 179.63 1hkv h GLU 37 N -0.26 0.44 -0.00 1.46 5.08 -0.92 -3.38 114.58 117.00 1hkv h GLU 37 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1hkv h GLU 37 Cb 0.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1hkv h GLU 37 CO 0.00 0.40 -0.16 0.66 -1.00 0.00 0.00 179.01 178.92 1hkv n TYR 38 N -4.78 0.00 0.00 4.33 4.02 -0.26 -5.09 117.16 115.38 1hkv n TYR 38 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1hkv n TYR 38 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 1.01 0.19 3.24 2.72 0.00 -0.41 -4.91 105.19 107.03 1hkv n GLY 39 Ca 0.01 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.45 1.15 0.69 2.61 -4.23 -1.26 -4.36 115.64 108.79 1hkv s THR 40 Ca 0.00 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 1hkv s THR 40 Cb 0.00 -1.82 0.01 0.00 1.34 0.00 0.00 72.50 72.04 1hkv s THR 40 CO 0.00 -0.73 1.12 -2.84 -0.54 0.00 0.00 174.62 171.62 1hkv s PRO 41 N -3.68 2.62 -0.01 3.99 0.02 -1.26 -4.97 135.00 131.71 1hkv s PRO 41 Ca 0.16 1.40 0.01 0.00 0.02 0.00 0.00 61.00 62.59 1hkv s PRO 41 Cb 0.02 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1hkv s PRO 41 CO 0.00 -1.39 -0.01 -1.17 -0.33 0.00 0.00 177.00 174.10 1hkv s LEU 42 N -5.07 1.70 -0.23 -5.54 2.96 -0.74 -3.92 118.68 107.84 1hkv s LEU 42 Ca 0.67 -0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.44 1hkv s LEU 42 Cb -0.21 -0.13 -0.05 0.00 0.50 0.00 0.00 46.19 46.30 1hkv s LEU 42 CO 0.44 -0.02 0.17 -0.36 -1.32 0.00 0.00 176.35 175.26 1hkv s PHE 43 N 0.33 3.34 -0.28 5.38 0.08 -0.54 -0.59 117.98 125.71 1hkv s PHE 43 Ca -0.03 0.28 -0.00 0.00 0.12 0.00 0.00 56.93 57.29 1hkv s PHE 43 Cb -0.05 -2.26 0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1hkv s PHE 43 CO -0.01 0.11 -0.04 0.08 -0.10 0.00 0.00 175.22 175.26 1hkv s VAL 44 N 0.91 2.74 -0.19 -0.44 1.01 -0.32 -1.51 120.40 122.60 1hkv s VAL 44 Ca 0.08 -1.40 -0.15 0.00 0.00 0.00 0.00 61.98 60.52 1hkv s VAL 44 Cb -0.13 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1hkv s VAL 44 CO 0.03 -0.03 0.35 -0.63 0.00 0.00 0.00 175.10 174.82 1hkv s ILE 45 N 1.22 5.24 -0.83 2.22 1.01 0.16 -1.98 121.20 128.24 1hkv s ILE 45 Ca -0.05 0.62 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 1hkv s ILE 45 Cb -0.19 -3.68 0.16 0.00 0.01 0.00 0.00 42.46 38.75 1hkv s ILE 45 CO -0.03 0.30 0.92 -0.62 0.00 0.00 0.00 174.94 175.52 1hkv s ASP 46 N 0.87 6.59 0.33 3.58 3.68 -0.64 -1.34 116.67 129.74 1hkv s ASP 46 Ca 0.18 -2.16 0.07 0.00 2.13 0.00 0.00 52.55 52.77 1hkv s ASP 46 Cb -0.14 -2.31 0.74 0.00 -1.45 0.00 0.00 42.92 39.76 1hkv s ASP 46 CO 0.07 -0.90 1.84 -0.08 0.13 0.00 0.00 175.17 176.22 1hkv h GLU 47 N 8.53 0.75 -0.40 4.34 4.81 -1.82 -1.46 114.58 129.33 1hkv h GLU 47 Ca 0.05 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1hkv h GLU 47 Cb 1.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1hkv h GLU 47 CO 0.98 0.50 -0.14 0.22 -0.73 0.00 0.00 179.01 179.84 1hkv h ASP 48 N 0.78 0.71 -0.00 1.04 1.82 -1.91 -1.16 116.42 117.70 1hkv h ASP 48 Ca 0.49 -0.22 0.02 0.00 -0.39 0.00 0.00 57.03 56.94 1hkv h ASP 48 Cb 0.73 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 1hkv h ASP 48 CO -0.26 0.87 -0.11 -0.78 -1.61 0.00 0.00 179.24 177.34 1hkv h ASP 49 N 0.65 -0.33 -0.29 2.28 3.58 -1.66 0.19 116.42 120.85 1hkv h ASP 49 Ca 0.11 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.62 1hkv h ASP 49 Cb 0.60 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 1hkv h ASP 49 CO 0.04 -0.16 0.15 0.15 -2.88 0.00 0.00 179.24 176.54 1hkv h PHE 50 N -0.19 0.28 -0.45 0.28 3.57 -1.07 -1.72 116.94 117.63 1hkv h PHE 50 Ca 0.04 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 1hkv h PHE 50 Cb 0.25 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1hkv h PHE 50 CO -0.17 0.16 -0.08 0.00 -2.23 0.00 0.00 178.31 175.98 1hkv h ARG 51 N 0.31 0.79 -0.63 1.11 3.08 -1.15 -1.61 114.38 116.28 1hkv h ARG 51 Ca 0.12 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1hkv h ARG 51 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1hkv h ARG 51 CO -0.08 0.85 0.40 0.77 -1.07 0.00 0.00 179.97 180.84 1hkv h SER 52 N 0.72 0.74 0.41 7.04 0.02 -0.03 -0.16 113.55 122.29 1hkv h SER 52 Ca 0.13 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 1hkv h SER 52 Cb 0.56 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1hkv h SER 52 CO 0.03 0.57 -0.65 0.03 -1.14 0.00 0.00 176.83 175.66 1hkv h ARG 53 N 0.85 0.22 -0.20 3.45 3.08 -1.08 0.38 114.38 121.08 1hkv h ARG 53 Ca 0.23 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1hkv h ARG 53 Cb -0.06 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1hkv h ARG 53 CO -0.05 0.80 0.04 0.00 -1.07 0.00 0.00 179.97 179.69 1hkv h ARG 55 N 0.11 0.26 0.01 0.00 3.08 -0.37 -2.26 114.38 115.22 1hkv h ARG 55 Ca 0.09 -0.15 -0.26 0.00 0.07 0.00 0.00 59.98 59.74 1hkv h ARG 55 Cb 0.09 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.17 1hkv h ARG 55 CO -0.13 0.70 -1.04 0.93 -1.07 0.00 0.00 179.97 179.36 1hkv h GLU 56 N 0.21 0.60 -0.36 0.04 5.08 -0.77 -2.42 114.58 116.97 1hkv h GLU 56 Ca 0.01 -0.67 -0.05 0.00 -1.00 0.00 0.00 59.36 57.65 1hkv h GLU 56 Cb 0.94 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1hkv h GLU 56 CO 0.08 1.27 0.03 1.15 -1.00 0.00 0.00 179.01 180.53 1hkv h THR 57 N 0.33 1.25 -0.31 1.13 2.02 -1.28 -2.17 112.91 113.88 1hkv h THR 57 Ca -0.12 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1hkv h THR 57 Cb 1.69 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1hkv h THR 57 CO 0.20 0.31 0.12 0.00 0.37 0.00 0.00 175.52 176.51 1hkv h ALA 58 N 0.88 0.40 -0.57 6.16 0.00 -1.35 -1.89 119.26 122.90 1hkv h ALA 58 Ca 0.11 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1hkv h ALA 58 Cb 0.42 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1hkv h ALA 58 CO 0.01 -0.00 0.31 0.00 0.00 0.00 0.00 179.25 179.57 1hkv h ALA 59 N 0.96 0.74 -0.45 0.00 0.00 -1.44 -1.33 119.26 117.73 1hkv h ALA 59 Ca 0.10 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1hkv h ALA 59 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1hkv h ALA 59 CO -0.01 -0.01 0.30 0.00 0.00 0.00 0.00 179.25 179.53 1hkv h ALA 60 N 1.29 1.84 -0.39 0.00 0.00 -0.81 -2.33 119.26 118.86 1hkv h ALA 60 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hkv h ALA 60 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hkv h ALA 60 CO -0.15 0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.39 1hkv n PHE 61 N -4.48 0.72 0.00 0.00 3.01 -0.76 -4.61 117.46 111.33 1hkv n PHE 61 Ca 0.05 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 57.92 1hkv n PHE 61 Cb 0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.46 3.33 3.64 1.37 0.00 -0.56 -4.80 105.19 108.64 1hkv n GLY 62 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.89 -0.30 0.56 1.61 0.15 -0.86 -4.93 113.70 109.04 1hkv s SER 63 Ca 0.00 0.54 0.38 0.00 0.70 0.00 0.00 55.95 57.56 1hkv s SER 63 Cb 0.00 0.74 2.05 0.00 -1.71 0.00 0.00 66.02 67.10 1hkv s SER 63 CO 0.00 -0.09 2.16 1.23 1.20 0.00 0.00 173.24 177.74 1hkv h GLY 64 N 4.41 0.00 1.84 9.45 0.00 -1.76 -1.58 103.07 115.42 1hkv h GLY 64 Ca -0.28 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1hkv h GLY 64 CO 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 176.54 176.29 1hkv h ALA 65 N 2.00 1.16 0.00 3.60 0.00 -1.92 -2.27 119.26 121.83 1hkv h ALA 65 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hkv h ALA 65 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1hkv h ALA 65 CO 0.00 0.57 0.00 0.09 0.00 0.00 0.00 179.25 179.91 1hkv n ASN 66 N -4.03 0.00 -3.99 0.00 5.03 -0.59 -4.66 115.26 107.02 1hkv n ASN 66 Ca -0.02 -1.02 -0.30 0.00 0.87 0.00 0.00 54.58 54.11 1hkv n ASN 66 Cb 0.47 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.07 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 -2.00 1.62 -0.22 2.41 1.01 -0.85 -1.66 120.40 120.71 1hkv s VAL 67 Ca 0.30 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1hkv s VAL 67 Cb 0.14 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1hkv s VAL 67 CO 0.23 0.15 -0.01 -1.00 0.00 0.00 0.00 175.10 174.47 1hkv s HIS 68 N 1.40 3.01 0.03 5.22 3.76 -0.88 -1.37 115.29 126.45 1hkv s HIS 68 Ca -0.02 -0.68 -0.29 0.00 -0.15 0.00 0.00 55.06 53.92 1hkv s HIS 68 Cb -0.16 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 1hkv s HIS 68 CO -0.08 -0.42 0.95 -0.47 -0.85 0.00 0.00 174.74 173.87 1hkv s TYR 69 N 1.37 3.70 -0.55 1.40 5.04 0.54 -2.93 117.35 125.91 1hkv s TYR 69 Ca 0.04 1.69 -0.25 0.00 -2.44 0.00 0.00 57.07 56.12 1hkv s TYR 69 Cb -0.15 -3.07 0.04 0.00 0.35 0.00 0.00 41.96 39.14 1hkv s TYR 69 CO -0.00 0.07 0.97 0.00 -1.34 0.00 0.00 175.55 175.25 1hkv s ALA 70 N 0.67 3.14 0.58 3.97 0.00 -0.54 -0.31 121.76 129.28 1hkv s ALA 70 Ca 0.49 -1.19 0.28 0.00 0.00 0.00 0.00 51.96 51.54 1hkv s ALA 70 Cb -0.21 -3.77 1.64 0.00 0.00 0.00 0.00 23.12 20.78 1hkv s ALA 70 CO 0.28 -2.41 2.11 0.00 0.00 0.00 0.00 175.76 175.73 1hkv h ALA 71 N 9.33 1.83 0.00 0.00 0.00 -1.72 -2.39 119.26 126.31 1hkv h ALA 71 Ca -0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1hkv h ALA 71 Cb 1.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1hkv h ALA 71 CO 1.10 -0.29 -0.17 1.57 0.00 0.00 0.00 179.25 181.46 1hkv h LYS 72 N 0.00 0.00 -0.96 0.00 2.10 -1.90 -2.46 116.57 113.35 1hkv h LYS 72 Ca 0.09 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1hkv h LYS 72 Cb 0.47 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.75 1hkv h LYS 72 CO -0.00 0.17 0.59 0.00 -2.00 0.00 0.00 179.45 178.21 1hkv h ALA 73 N 1.83 1.22 -1.11 0.07 0.00 -1.78 -3.43 119.26 116.06 1hkv h ALA 73 Ca -0.00 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.01 1hkv h ALA 73 Cb 0.36 -0.39 -0.33 0.00 0.00 0.00 0.00 17.79 17.44 1hkv h ALA 73 CO 0.02 0.67 0.73 0.12 0.00 0.00 0.00 179.25 180.79 1hkv s PHE 74 N -6.00 -0.11 -0.11 0.00 5.36 -0.93 -0.52 117.98 115.68 1hkv s PHE 74 Ca -0.13 0.23 -0.06 0.00 -0.96 0.00 0.00 56.93 56.01 1hkv s PHE 74 Cb 0.17 0.12 0.04 0.00 -0.34 0.00 0.00 43.02 43.02 1hkv s PHE 74 CO 0.82 -0.06 0.26 -1.17 -1.46 0.00 0.00 175.22 173.62 1hkv s LEU 75 N 0.93 0.50 0.30 6.12 2.96 -1.22 -4.79 118.68 123.48 1hkv s LEU 75 Ca -0.06 0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 54.27 1hkv s LEU 75 Cb -0.03 0.82 0.01 0.00 0.50 0.00 0.00 46.19 47.49 1hkv s LEU 75 CO -0.11 -0.15 0.59 0.00 -1.32 0.00 0.00 176.35 175.36 1hkv h SER 77 N 2.13 -0.36 -0.86 0.00 0.02 -1.99 -0.27 113.55 112.22 1hkv h SER 77 Ca -0.26 0.15 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1hkv h SER 77 Cb 1.25 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 64.02 1hkv h SER 77 CO 0.34 -0.13 0.56 -0.33 -1.14 0.00 0.00 176.83 176.13 1hkv h GLU 78 N 0.06 0.94 0.02 3.45 4.39 -1.97 -1.67 114.58 119.80 1hkv h GLU 78 Ca 0.28 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.70 1hkv h GLU 78 Cb 0.44 -0.21 0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1hkv h GLU 78 CO -0.52 0.62 -0.90 0.28 -1.16 0.00 0.00 179.01 177.33 1hkv h VAL 79 N 0.97 1.34 -0.67 3.13 2.07 -1.77 -2.12 116.25 119.19 1hkv h VAL 79 Ca 0.37 -2.22 0.16 0.00 0.82 0.00 0.00 66.70 65.82 1hkv h VAL 79 Cb 0.19 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1hkv h VAL 79 CO -0.13 0.67 0.46 0.00 0.02 0.00 0.00 177.57 178.59 1hkv h ALA 80 N 0.34 2.35 0.09 1.67 0.00 -0.64 -0.89 119.26 122.19 1hkv h ALA 80 Ca -0.12 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 1hkv h ALA 80 Cb 1.59 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1hkv h ALA 80 CO 0.18 -0.54 -1.15 -0.09 0.00 0.00 0.00 179.25 177.65 1hkv h ARG 81 N 0.19 0.25 -0.56 0.00 2.43 -1.21 -1.58 114.38 113.91 1hkv h ARG 81 Ca 0.32 -0.39 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1hkv h ARG 81 Cb 1.00 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1hkv h ARG 81 CO -0.06 1.16 -0.09 -1.49 -1.51 0.00 0.00 179.97 177.99 1hkv h TRP 82 N 0.09 1.15 0.17 2.20 6.55 -0.55 -1.72 115.95 123.84 1hkv h TRP 82 Ca -0.11 -0.23 -0.01 0.00 0.95 0.00 0.00 58.89 59.49 1hkv h TRP 82 Cb 1.86 -0.29 0.00 0.00 -0.86 0.00 0.00 29.16 29.88 1hkv h TRP 82 CO 0.05 1.05 -0.08 0.82 -1.05 0.00 0.00 178.44 179.23 1hkv h ILE 83 N 0.93 0.94 -0.54 1.49 1.08 -1.17 -1.88 117.51 118.36 1hkv h ILE 83 Ca 0.15 -0.60 0.11 0.00 -0.39 0.00 0.00 64.86 64.13 1hkv h ILE 83 Cb 0.65 1.30 -0.11 0.00 -3.07 0.00 0.00 36.82 35.60 1hkv h ILE 83 CO 0.05 0.14 -0.19 -1.28 -0.69 0.00 0.00 178.15 176.17 1hkv h SER 84 N -0.53 -0.67 0.16 1.72 0.87 -1.30 -1.32 113.55 112.48 1hkv h SER 84 Ca -0.02 0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1hkv h SER 84 Cb 0.40 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1hkv h SER 84 CO 0.04 -0.22 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.64 1hkv h GLU 85 N -0.06 0.00 -0.02 2.24 5.08 -1.02 -1.82 114.58 118.97 1hkv h GLU 85 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1hkv h GLU 85 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1hkv h GLU 85 CO -0.59 0.15 -0.12 0.39 -1.00 0.00 0.00 179.01 177.84 1hkv n GLU 86 N -4.29 1.95 -0.72 2.33 -0.58 -0.73 -4.96 120.64 113.64 1hkv n GLU 86 Ca -0.02 -1.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.15 1hkv n GLU 86 Cb 0.22 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 1.35 0.55 3.97 0.62 0.00 -0.55 -4.84 105.19 106.29 1hkv n GLY 87 Ca 0.13 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 3.26 0.65 0.99 1.43 -1.05 -3.66 118.68 120.31 1hkv s LEU 88 Ca 0.00 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1hkv s LEU 88 Cb 0.00 -2.89 0.10 0.00 0.03 0.00 0.00 46.19 43.43 1hkv s LEU 88 CO 0.00 -1.15 0.90 0.00 0.23 0.00 0.00 176.35 176.33 1hkv s LEU 90 N -4.97 1.28 -0.30 0.00 2.96 -0.46 -0.34 118.68 116.85 1hkv s LEU 90 Ca 0.63 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 54.32 1hkv s LEU 90 Cb -0.07 -0.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 1hkv s LEU 90 CO 0.42 -0.06 0.15 -1.81 -1.32 0.00 0.00 176.35 173.72 1hkv s ASP 91 N 0.99 5.58 0.29 3.68 1.11 0.57 -1.81 116.67 127.08 1hkv s ASP 91 Ca -0.10 -0.41 0.08 0.00 0.18 0.00 0.00 52.55 52.30 1hkv s ASP 91 Cb -0.14 -2.01 -0.04 0.00 1.07 0.00 0.00 42.92 41.80 1hkv s ASP 91 CO -0.00 -0.16 0.15 0.68 1.18 0.00 0.00 175.17 177.01 1hkv s VAL 92 N 1.64 3.72 0.00 -1.27 -7.23 -0.48 -2.03 120.40 114.75 1hkv s VAL 92 Ca 0.05 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1hkv s VAL 92 Cb -0.17 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.65 1hkv s VAL 92 CO 0.07 -0.29 0.00 0.00 -0.31 0.00 0.00 175.10 174.56 1hkv s THR 94 N -1.63 0.84 0.21 0.00 -4.23 -1.26 -4.39 115.64 105.18 1hkv s THR 94 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 1hkv s THR 94 Cb 0.00 -2.42 0.20 0.00 1.34 0.00 0.00 72.50 71.63 1hkv s THR 94 CO 0.00 0.00 1.65 1.23 -0.54 0.00 0.00 174.62 176.96 1hkv h GLY 95 N 1.77 0.60 1.04 3.99 0.00 -1.95 -2.03 103.07 106.49 1hkv h GLY 95 Ca -0.38 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1hkv h GLY 95 CO 0.63 -0.21 0.63 -1.33 0.00 0.00 0.00 176.54 176.26 1hkv h GLY 96 N 0.08 1.35 1.75 4.60 0.00 -1.99 -1.21 103.07 107.65 1hkv h GLY 96 Ca 0.32 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1hkv h GLY 96 CO -0.56 0.48 -0.50 0.83 0.00 0.00 0.00 176.54 176.79 1hkv h GLU 97 N 1.28 0.27 -0.10 4.80 5.08 -1.79 -2.79 114.58 121.33 1hkv h GLU 97 Ca 0.36 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.38 1hkv h GLU 97 Cb -0.12 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.15 1hkv h GLU 97 CO -0.08 0.71 -0.64 1.25 -1.00 0.00 0.00 179.01 179.25 1hkv h LEU 98 N 0.21 0.74 -0.42 1.33 7.12 -0.88 -2.00 115.31 121.41 1hkv h LEU 98 Ca 0.01 -0.66 0.05 0.00 0.13 0.00 0.00 57.88 57.41 1hkv h LEU 98 Cb 0.96 -0.22 -0.08 0.00 -0.53 0.00 0.00 40.66 40.79 1hkv h LEU 98 CO 0.08 1.28 -0.55 0.00 -0.13 0.00 0.00 178.44 179.11 1hkv h ALA 99 N 0.48 -0.77 -0.95 1.25 0.00 -1.20 0.14 119.26 118.21 1hkv h ALA 99 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hkv h ALA 99 Cb 1.29 1.12 -0.05 0.00 0.00 0.00 0.00 17.79 20.15 1hkv h ALA 99 CO 0.13 -1.05 0.59 0.28 0.00 0.00 0.00 179.25 179.20 1hkv h VAL 100 N -0.39 1.26 -0.30 0.00 2.07 -1.40 0.21 116.25 117.69 1hkv h VAL 100 Ca 0.08 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1hkv h VAL 100 Cb 0.59 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1hkv h VAL 100 CO -0.60 0.26 -0.26 0.00 0.02 0.00 0.00 177.57 176.99 1hkv h ALA 101 N 1.35 0.99 -0.08 1.67 0.00 -0.84 -2.44 119.26 119.91 1hkv h ALA 101 Ca 0.34 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1hkv h ALA 101 Cb -0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1hkv h ALA 101 CO -0.07 0.60 -0.06 -0.07 0.00 0.00 0.00 179.25 179.65 1hkv h LEU 102 N 0.52 0.18 -1.98 0.00 4.07 0.78 -1.07 115.31 117.81 1hkv h LEU 102 Ca 0.07 -0.46 0.30 0.00 0.08 0.00 0.00 57.88 57.88 1hkv h LEU 102 Cb 0.72 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.37 1hkv h LEU 102 CO 0.06 0.60 0.77 -0.74 -1.08 0.00 0.00 178.44 178.05 1hkv h HIS 103 N -0.23 0.00 -0.53 1.13 -0.00 -0.53 0.70 115.15 115.69 1hkv h HIS 103 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1hkv h HIS 103 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 1hkv h HIS 103 CO 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 178.01 1hkv n ALA 104 N -2.72 3.48 -3.78 5.26 0.00 -0.93 -4.92 120.51 116.89 1hkv n ALA 104 Ca 0.22 -1.58 -0.26 0.00 0.00 0.00 0.00 53.44 51.83 1hkv n ALA 104 Cb 1.12 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 19.53 1hkv n ALA 104 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hkv n SER 105 N 0.70 -3.32 -4.71 0.00 7.64 0.24 -4.80 113.62 109.38 1hkv n SER 105 Ca 0.24 -0.77 -0.42 0.00 1.01 0.00 0.00 58.87 58.93 1hkv n SER 105 Cb 0.99 -4.09 -0.03 0.00 -1.01 0.00 0.00 64.21 60.06 1hkv n SER 105 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1hkv s PHE 106 N -3.46 3.39 -0.29 1.43 2.19 -0.43 -4.96 117.98 115.85 1hkv s PHE 106 Ca 0.36 1.30 -0.33 0.00 0.33 0.00 0.00 56.93 58.59 1hkv s PHE 106 Cb -0.18 -3.41 -0.10 0.00 -1.31 0.00 0.00 43.02 38.03 1hkv s PHE 106 CO 0.81 -1.23 2.17 -2.30 1.83 0.00 0.00 175.22 176.51 1hkv n PRO 107 N 4.20 1.41 0.00 10.12 -0.02 -1.26 -4.80 135.00 144.65 1hkv n PRO 107 Ca 0.09 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 62.04 1hkv n PRO 107 Cb 0.47 -2.70 0.34 0.00 -0.02 0.00 0.00 33.50 31.58 1hkv n PRO 107 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1hkv n PRO 108 N 8.23 0.04 0.01 0.52 -0.04 -1.26 -1.64 135.00 140.86 1hkv n PRO 108 Ca 0.37 0.22 0.14 0.00 -0.04 0.00 0.00 63.50 64.18 1hkv n PRO 108 Cb 0.30 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.83 1hkv n PRO 108 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1hkv n GLU 109 N -1.46 0.03 -0.38 0.54 0.00 -1.24 -3.13 120.64 115.00 1hkv n GLU 109 Ca 0.04 0.03 0.08 0.00 0.00 0.00 0.00 57.16 57.31 1hkv n GLU 109 Cb 0.17 -1.54 0.24 0.00 0.00 0.00 0.00 31.44 30.31 1hkv n GLU 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1hkv n ARG 110 N -1.60 3.12 -4.14 3.44 1.74 -0.65 -4.81 116.66 113.75 1hkv n ARG 110 Ca 0.07 -2.54 -0.35 0.00 -0.77 0.00 0.00 57.85 54.26 1hkv n ARG 110 Cb 0.35 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.83 4.73 -0.03 0.55 1.01 -1.18 -1.36 121.20 123.09 1hkv s ILE 111 Ca 0.37 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.01 1hkv s ILE 111 Cb 0.25 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1hkv s ILE 111 CO 0.16 0.56 -0.23 -0.89 0.00 0.00 0.00 174.94 174.54 1hkv s THR 112 N -0.50 1.83 -0.15 2.92 2.01 -0.75 -3.20 115.64 117.80 1hkv s THR 112 Ca 0.10 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 61.09 1hkv s THR 112 Cb -0.12 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 1hkv s THR 112 CO 0.02 0.52 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.20 1hkv s LEU 113 N -0.37 3.21 0.33 4.42 2.96 -0.96 -1.38 118.68 126.89 1hkv s LEU 113 Ca 0.04 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.90 1hkv s LEU 113 Cb -0.10 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1hkv s LEU 113 CO 0.01 0.17 -0.03 -1.00 -1.32 0.00 0.00 176.35 174.17 1hkv s HIS 114 N 0.38 2.51 0.00 5.38 3.76 -0.15 -2.01 115.29 125.16 1hkv s HIS 114 Ca -0.04 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1hkv s HIS 114 Cb -0.14 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.15 1hkv s HIS 114 CO 0.03 0.53 0.00 0.41 -0.85 0.00 0.00 174.74 174.86 1hkv n GLY 115 N -0.89 4.47 0.03 -2.22 0.00 -1.26 -4.35 105.19 100.97 1hkv n GLY 115 Ca -0.05 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.40 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 0.26 -2.68 1.61 0.23 -1.26 -4.42 115.26 108.99 1hkv n ASN 116 Ca 0.00 -0.04 -0.08 0.00 -0.53 0.00 0.00 54.58 53.94 1hkv n ASN 116 Cb 0.00 -0.17 0.06 0.00 -2.08 0.00 0.00 39.78 37.59 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 -1.33 0.26 -4.71 0.53 4.05 -1.26 -4.94 115.26 107.85 1hkv n ASN 117 Ca 0.09 -2.57 -0.42 0.00 0.45 0.00 0.00 54.58 52.13 1hkv n ASN 117 Cb 0.31 0.02 -0.03 0.00 1.23 0.00 0.00 39.78 41.32 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 -1.97 4.15 0.87 1.20 1.02 -1.26 -4.99 119.74 118.77 1hkv s LYS 118 Ca 0.25 2.53 -0.14 0.00 0.02 0.00 0.00 55.97 58.63 1hkv s LYS 118 Cb 0.43 -3.24 0.13 0.00 -0.52 0.00 0.00 37.83 34.63 1hkv s LYS 118 CO -0.01 -0.74 1.24 -1.54 -0.92 0.00 0.00 175.35 173.38 1hkv s SER 119 N 1.58 3.92 0.09 2.83 1.04 -1.26 -4.92 113.70 116.98 1hkv s SER 119 Ca 0.75 0.57 -0.19 0.00 0.48 0.00 0.00 55.95 57.56 1hkv s SER 119 Cb -0.47 -0.88 -0.08 0.00 0.10 0.00 0.00 66.02 64.69 1hkv s SER 119 CO 0.33 -2.26 1.57 0.58 0.98 0.00 0.00 173.24 174.44 1hkv h VAL 120 N -1.31 1.22 -0.26 5.02 2.07 -2.00 -2.26 116.25 118.73 1hkv h VAL 120 Ca -0.45 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1hkv h VAL 120 Cb 1.29 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1hkv h VAL 120 CO 0.54 0.23 0.14 0.77 0.02 0.00 0.00 177.57 179.27 1hkv h SER 121 N 0.19 0.31 -0.20 0.57 4.64 -1.99 -0.76 113.55 116.32 1hkv h SER 121 Ca 0.07 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1hkv h SER 121 Cb 0.30 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1hkv h SER 121 CO 0.00 0.25 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.67 1hkv h GLU 122 N 0.35 0.51 -0.13 4.77 5.08 -1.92 0.42 114.58 123.66 1hkv h GLU 122 Ca 0.09 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1hkv h GLU 122 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1hkv h GLU 122 CO -0.02 0.86 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.56 1hkv h LEU 123 N 0.18 0.22 0.06 1.33 3.38 -0.78 -1.93 115.31 117.77 1hkv h LEU 123 Ca 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hkv h LEU 123 Cb 0.78 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1hkv h LEU 123 CO 0.05 0.46 -0.03 0.74 0.09 0.00 0.00 178.44 179.75 1hkv h THR 124 N 0.21 1.26 0.00 0.22 2.02 -1.06 -2.60 112.91 112.95 1hkv h THR 124 Ca 0.04 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 1hkv h THR 124 Cb 0.52 2.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1hkv h THR 124 CO 0.04 0.30 -0.07 0.00 0.37 0.00 0.00 175.52 176.15 1hkv h ALA 125 N 0.21 1.79 0.01 6.16 0.00 -0.77 -0.57 119.26 126.09 1hkv h ALA 125 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hkv h ALA 125 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hkv h ALA 125 CO 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 179.25 179.35 1hkv h ALA 126 N 1.93 -0.01 -0.11 0.00 0.00 -1.28 -1.88 119.26 117.90 1hkv h ALA 126 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1hkv h ALA 126 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hkv h ALA 126 CO 0.01 -0.18 -0.38 -0.39 0.00 0.00 0.00 179.25 178.31 1hkv h VAL 127 N -0.66 1.30 -0.67 0.00 -1.51 -1.17 -0.31 116.25 113.23 1hkv h VAL 127 Ca -0.00 -1.44 0.07 0.00 -1.23 0.00 0.00 66.70 64.09 1hkv h VAL 127 Cb 0.65 1.63 -0.06 0.00 -2.13 0.00 0.00 31.29 31.39 1hkv h VAL 127 CO 0.00 0.43 0.37 0.50 -1.23 0.00 0.00 177.57 177.64 1hkv h LYS 128 N 0.20 0.65 0.00 5.19 3.11 -1.12 -1.92 116.57 122.68 1hkv h LYS 128 Ca 0.02 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1hkv h LYS 128 Cb 0.77 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1hkv h LYS 128 CO 0.06 0.43 -0.09 0.00 -2.81 0.00 0.00 179.45 177.03 1hkv n ALA 129 N -2.36 2.38 -1.81 5.00 0.00 -0.71 -4.97 120.51 118.03 1hkv n ALA 129 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1hkv n ALA 129 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.31 0.59 0.06 0.00 0.00 -0.23 -4.77 105.19 102.15 1hkv n GLY 130 Ca 0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 1hkv n GLY 130 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hkv h VAL 131 N 0.00 1.08 0.00 1.61 -1.51 -1.33 -3.32 116.25 112.78 1hkv h VAL 131 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1hkv h VAL 131 Cb 0.85 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1hkv h VAL 131 CO 0.00 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 1hkv n GLY 132 N -0.87 1.10 2.87 5.19 0.00 -1.26 -3.66 105.19 108.56 1hkv n GLY 132 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.73 -0.01 -0.07 1.61 3.76 -1.19 -4.56 115.29 112.10 1hkv s HIS 133 Ca 0.00 0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 54.95 1hkv s HIS 133 Cb 0.00 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.69 1hkv s HIS 133 CO 0.00 -0.02 -0.00 0.42 -0.85 0.00 0.00 174.74 174.29 1hkv s ILE 134 N 0.14 0.38 -0.48 0.60 1.01 -1.11 -2.27 121.20 119.47 1hkv s ILE 134 Ca -0.01 0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.55 1hkv s ILE 134 Cb -0.02 -0.53 0.04 0.00 0.01 0.00 0.00 42.46 41.97 1hkv s ILE 134 CO -0.00 0.25 0.65 -0.69 0.00 0.00 0.00 174.94 175.15 1hkv s VAL 135 N 1.88 4.82 0.39 2.92 1.01 -0.85 -2.56 120.40 128.02 1hkv s VAL 135 Ca 0.04 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 1hkv s VAL 135 Cb -0.12 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1hkv s VAL 135 CO -0.05 -0.72 0.84 0.68 0.00 0.00 0.00 175.10 175.84 1hkv s VAL 136 N 2.80 4.58 0.00 2.92 -7.23 0.06 -4.48 120.40 119.06 1hkv s VAL 136 Ca 0.19 1.11 0.00 0.00 -1.81 0.00 0.00 61.98 61.47 1hkv s VAL 136 Cb -0.16 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1hkv s VAL 136 CO 0.16 -0.32 0.06 -0.67 -0.31 0.00 0.00 175.10 174.01 1hkv n ASP 137 N -0.70 0.12 -3.60 4.85 2.03 -1.26 -1.88 116.55 116.11 1hkv n ASP 137 Ca 0.05 -0.48 -0.13 0.00 0.52 0.00 0.00 54.79 54.75 1hkv n ASP 137 Cb 0.54 0.20 -0.05 0.00 -0.72 0.00 0.00 41.12 41.08 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 -0.20 -0.38 0.26 1.67 1.04 -1.26 -4.17 113.70 110.66 1hkv s SER 138 Ca 0.00 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 1hkv s SER 138 Cb 0.00 0.47 0.48 0.00 0.10 0.00 0.00 66.02 67.07 1hkv s SER 138 CO 0.00 -0.72 1.80 0.24 0.98 0.00 0.00 173.24 175.54 1hkv h MET 139 N 2.79 0.76 -0.72 4.02 2.86 -1.98 -2.16 114.93 120.51 1hkv h MET 139 Ca -0.31 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 1hkv h MET 139 Cb 1.22 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1hkv h MET 139 CO 0.42 0.50 0.23 1.15 1.06 0.00 0.00 176.91 180.28 1hkv h THR 140 N 0.78 1.25 -0.25 2.22 2.02 -2.00 -1.84 112.91 115.11 1hkv h THR 140 Ca 0.44 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 1hkv h THR 140 Cb 0.49 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1hkv h THR 140 CO -0.29 0.34 -0.35 -0.08 0.37 0.00 0.00 175.52 175.52 1hkv h GLU 141 N 1.06 0.53 -0.61 6.66 4.81 -1.87 -1.73 114.58 123.43 1hkv h GLU 141 Ca 0.23 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1hkv h GLU 141 Cb 0.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1hkv h GLU 141 CO -0.01 0.81 0.04 0.82 -0.73 0.00 0.00 179.01 179.94 1hkv h ILE 142 N 0.45 1.26 -0.10 2.32 2.04 -0.79 0.77 117.51 123.45 1hkv h ILE 142 Ca 0.05 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1hkv h ILE 142 Cb 0.82 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1hkv h ILE 142 CO 0.07 0.40 0.05 -0.33 0.00 0.00 0.00 178.15 178.34 1hkv h GLU 143 N 0.96 0.15 -0.27 2.37 3.07 -1.15 -0.78 114.58 118.93 1hkv h GLU 143 Ca 0.18 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1hkv h GLU 143 Cb 0.51 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1hkv h GLU 143 CO 0.02 0.20 0.14 0.00 -1.40 0.00 0.00 179.01 177.97 1hkv h ARG 144 N 0.06 0.39 -0.79 2.33 3.08 -1.09 -2.22 114.38 116.14 1hkv h ARG 144 Ca 0.04 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1hkv h ARG 144 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1hkv h ARG 144 CO -0.01 0.37 0.43 1.25 -1.07 0.00 0.00 179.97 180.95 1hkv h LEU 145 N 0.31 0.98 0.50 3.04 6.46 -0.79 -1.59 115.31 124.23 1hkv h LEU 145 Ca 0.09 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1hkv h LEU 145 Cb 0.10 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1hkv h LEU 145 CO -0.01 0.79 -0.45 -0.78 -0.62 0.00 0.00 178.44 177.37 1hkv h ASP 146 N 1.09 -1.22 -0.13 1.25 -0.00 -0.95 0.29 116.42 116.75 1hkv h ASP 146 Ca 0.28 0.09 0.02 0.00 -0.00 0.00 0.00 57.03 57.41 1hkv h ASP 146 Cb 0.03 0.39 -0.03 0.00 -0.00 0.00 0.00 39.33 39.72 1hkv h ASP 146 CO -0.05 -0.61 -0.18 0.00 -0.00 0.00 0.00 179.24 178.40 1hkv h ALA 147 N -1.05 -0.45 -0.94 -0.78 0.00 -1.24 0.44 119.26 115.23 1hkv h ALA 147 Ca -0.06 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.12 1hkv h ALA 147 Cb 0.80 0.84 -0.17 0.00 0.00 0.00 0.00 17.79 19.26 1hkv h ALA 147 CO -0.03 -0.54 0.16 0.82 0.00 0.00 0.00 179.25 179.66 1hkv h ILE 148 N -0.13 0.13 0.06 0.00 2.04 -1.31 0.33 117.51 118.62 1hkv h ILE 148 Ca 0.02 -0.03 -0.26 0.00 1.00 0.00 0.00 64.86 65.60 1hkv h ILE 148 Cb 0.19 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1hkv h ILE 148 CO -0.19 0.01 -1.09 0.00 0.00 0.00 0.00 178.15 176.88 1hkv h ALA 149 N 1.90 0.19 -0.42 1.87 0.00 -0.26 -2.63 119.26 119.91 1hkv h ALA 149 Ca 0.60 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1hkv h ALA 149 Cb 1.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1hkv h ALA 149 CO -0.80 0.79 0.04 0.78 0.00 0.00 0.00 179.25 180.06 1hkv h GLY 150 N 0.95 0.77 0.55 0.00 0.00 0.11 -0.94 103.07 104.51 1hkv h GLY 150 Ca -0.12 -0.54 0.15 0.00 0.00 0.00 0.00 47.33 46.82 1hkv h GLY 150 CO 0.20 0.50 0.56 -2.09 0.00 0.00 0.00 176.54 175.70 1hkv h GLU 151 N 0.56 0.60 -0.01 4.80 4.81 -1.01 -1.84 114.58 122.49 1hkv h GLU 151 Ca 0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1hkv h GLU 151 Cb 0.42 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1hkv h GLU 151 CO 0.01 0.40 -0.22 0.00 -0.73 0.00 0.00 179.01 178.47 1hkv n ALA 152 N -2.46 3.00 -2.23 2.92 0.00 -0.65 -4.94 120.51 116.17 1hkv n ALA 152 Ca 0.17 -0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1hkv n ALA 152 Cb 0.50 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.32 0.03 3.49 0.00 0.00 -0.45 -5.03 105.19 104.56 1hkv n GLY 153 Ca 0.13 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.49 1.99 -0.55 -0.61 -5.25 -0.80 -5.05 121.20 108.44 1hkv s ILE 154 Ca 0.02 -2.18 -0.10 0.00 -0.99 0.00 0.00 60.65 57.40 1hkv s ILE 154 Cb -0.01 -2.56 0.14 0.00 2.95 0.00 0.00 42.46 42.99 1hkv s ILE 154 CO 0.02 -0.25 0.44 0.68 -1.79 0.00 0.00 174.94 174.05 1hkv s VAL 155 N -2.78 4.49 -0.27 8.37 -7.23 -1.26 -4.38 120.40 117.34 1hkv s VAL 155 Ca 0.31 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 1hkv s VAL 155 Cb 0.03 -3.91 -0.02 0.00 0.56 0.00 0.00 36.38 33.04 1hkv s VAL 155 CO 0.15 -0.84 1.60 -1.58 -0.31 0.00 0.00 175.10 174.12 1hkv s GLN 156 N 1.04 3.69 0.26 4.82 2.00 -0.92 -4.85 119.66 125.70 1hkv s GLN 156 Ca 0.09 1.49 -0.30 0.00 -2.00 0.00 0.00 55.36 54.64 1hkv s GLN 156 Cb -0.24 -4.05 -0.11 0.00 0.80 0.00 0.00 33.01 29.41 1hkv s GLN 156 CO -0.02 -1.42 1.56 -0.51 -0.50 0.00 0.00 175.29 174.40 1hkv s ASP 157 N 4.44 6.47 0.06 6.67 1.11 -1.26 -1.62 116.67 132.53 1hkv s ASP 157 Ca 0.71 2.84 0.01 0.00 0.18 0.00 0.00 52.55 56.28 1hkv s ASP 157 Cb -0.22 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.11 1hkv s ASP 157 CO 0.30 -0.86 -0.06 0.68 1.18 0.00 0.00 175.17 176.42 1hkv s VAL 158 N 0.20 0.47 0.12 -1.27 -7.23 -0.55 -2.75 120.40 109.39 1hkv s VAL 158 Ca 0.64 -1.59 0.10 0.00 -1.81 0.00 0.00 61.98 59.32 1hkv s VAL 158 Cb -0.46 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1hkv s VAL 158 CO 0.44 -0.75 -0.23 -0.76 -0.31 0.00 0.00 175.10 173.49 1hkv s LEU 159 N -2.49 2.46 -0.09 1.32 1.02 -1.06 -1.14 118.68 118.70 1hkv s LEU 159 Ca 0.02 -0.66 -0.08 0.00 0.02 0.00 0.00 54.13 53.44 1hkv s LEU 159 Cb 0.01 -1.35 -0.04 0.00 0.02 0.00 0.00 46.19 44.82 1hkv s LEU 159 CO -0.04 0.19 0.19 0.68 0.02 0.00 0.00 176.35 177.39 1hkv s VAL 160 N -1.07 5.42 -0.06 -1.59 -7.23 -0.95 -0.76 120.40 114.17 1hkv s VAL 160 Ca 0.15 0.28 -0.21 0.00 -1.81 0.00 0.00 61.98 60.39 1hkv s VAL 160 Cb -0.10 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 1hkv s VAL 160 CO 0.07 0.58 0.60 -0.60 -0.31 0.00 0.00 175.10 175.43 1hkv s ARG 161 N -1.15 4.36 0.04 4.82 3.52 -0.79 -0.65 118.95 129.10 1hkv s ARG 161 Ca 0.18 0.70 0.04 0.00 -0.13 0.00 0.00 55.73 56.52 1hkv s ARG 161 Cb -0.13 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 1hkv s ARG 161 CO 0.07 0.21 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.23 1hkv s LEU 162 N 0.35 3.30 -0.30 -0.88 1.43 0.23 -1.65 118.68 121.15 1hkv s LEU 162 Ca 0.32 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1hkv s LEU 162 Cb -0.17 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1hkv s LEU 162 CO 0.16 0.24 0.10 0.42 0.23 0.00 0.00 176.35 177.50 1hkv s THR 163 N -1.12 4.10 -0.35 5.49 -4.23 -0.76 -4.53 115.64 114.25 1hkv s THR 163 Ca 0.20 -0.66 0.16 0.00 -1.18 0.00 0.00 61.69 60.21 1hkv s THR 163 Cb -0.11 -3.12 0.66 0.00 1.34 0.00 0.00 72.50 71.26 1hkv s THR 163 CO 0.12 0.06 1.57 1.33 -0.54 0.00 0.00 174.62 177.16 1hkv n VAL 164 N 4.89 2.37 -3.94 2.29 0.24 -1.26 -3.17 118.33 119.75 1hkv n VAL 164 Ca -0.14 -1.57 -0.30 0.00 -2.04 0.00 0.00 64.34 60.28 1hkv n VAL 164 Cb 0.48 -0.18 0.02 0.00 -1.47 0.00 0.00 33.84 32.68 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 0.18 -0.46 3.23 7.63 0.00 -1.26 -4.86 105.19 109.64 1hkv n GLY 165 Ca 0.24 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.35 2.12 -0.15 1.61 1.01 -1.26 -1.63 120.40 118.75 1hkv s VAL 166 Ca 0.60 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1hkv s VAL 166 Cb -0.31 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.30 1hkv s VAL 166 CO 0.85 0.56 -0.04 -0.70 0.00 0.00 0.00 175.10 175.76 1hkv s GLU 167 N 0.35 1.26 0.04 2.72 2.12 -0.14 -4.67 118.70 120.38 1hkv s GLU 167 Ca -0.18 -0.37 0.06 0.00 0.36 0.00 0.00 54.97 54.84 1hkv s GLU 167 Cb -0.18 -1.79 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1hkv s GLU 167 CO 0.09 -0.40 -0.15 0.00 -0.54 0.00 0.00 175.26 174.26 1hkv s ALA 168 N 1.72 2.73 -0.24 6.30 0.00 0.72 -0.90 121.76 132.09 1hkv s ALA 168 Ca 0.02 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 1hkv s ALA 168 Cb -0.14 -0.85 0.07 0.00 0.00 0.00 0.00 23.12 22.20 1hkv s ALA 168 CO -0.07 0.59 0.60 -1.01 0.00 0.00 0.00 175.76 175.87 1hkv s HIS 169 N -0.97 -0.85 0.00 0.00 3.76 -0.65 -3.32 115.29 113.26 1hkv s HIS 169 Ca 0.16 1.80 0.00 0.00 -0.15 0.00 0.00 55.06 56.87 1hkv s HIS 169 Cb -0.11 0.43 0.00 0.00 1.11 0.00 0.00 32.58 34.02 1hkv s HIS 169 CO 0.07 -0.43 0.00 0.25 -0.85 0.00 0.00 174.74 173.78 1hkv n THR 170 N 3.85 0.00 -1.03 1.30 -2.24 0.24 -1.85 114.28 114.55 1hkv n THR 170 Ca -0.19 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.65 1hkv n THR 170 Cb 0.57 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.52 1.18 -4.25 4.78 8.25 -1.26 -1.09 115.22 124.35 1hkv n HIS 171 Ca 0.00 -0.95 -0.17 0.00 -0.26 0.00 0.00 57.72 56.33 1hkv n HIS 171 Cb 0.00 -0.38 -0.08 0.00 1.12 0.00 0.00 29.99 30.65 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 -2.88 1.66 -0.09 -0.41 -1.05 -0.77 -5.00 118.70 110.17 1hkv s GLU 172 Ca 0.45 -1.92 -0.26 0.00 -0.15 0.00 0.00 54.97 53.10 1hkv s GLU 172 Cb 0.36 0.33 0.06 0.00 -0.44 0.00 0.00 34.13 34.44 1hkv s GLU 172 CO 0.09 -0.61 0.59 -0.59 0.95 0.00 0.00 175.26 175.69 1hkv s PHE 173 N -3.55 -0.57 -0.12 4.83 -0.12 -1.26 -1.63 117.98 115.56 1hkv s PHE 173 Ca 0.39 1.08 -0.02 0.00 -0.05 0.00 0.00 56.93 58.34 1hkv s PHE 173 Cb 0.03 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1hkv s PHE 173 CO 0.24 -0.50 -0.04 0.42 -0.05 0.00 0.00 175.22 175.29 1hkv s ILE 174 N -0.86 3.88 -0.08 -4.49 1.01 -0.08 -4.94 121.20 115.64 1hkv s ILE 174 Ca -0.09 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1hkv s ILE 174 Cb -0.02 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1hkv s ILE 174 CO 0.07 0.55 -0.15 -0.55 0.00 0.00 0.00 174.94 174.86 1hkv s SER 175 N -0.21 3.94 0.08 3.58 0.15 -1.26 -0.97 113.70 119.01 1hkv s SER 175 Ca 0.04 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.43 1hkv s SER 175 Cb -0.13 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.98 1hkv s SER 175 CO 0.02 0.26 -0.08 0.42 1.20 0.00 0.00 173.24 175.06 1hkv s THR 176 N -0.23 0.74 0.25 6.45 -4.23 -0.64 -5.02 115.64 112.95 1hkv s THR 176 Ca 0.01 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 59.05 1hkv s THR 176 Cb -0.13 -1.22 -0.05 0.00 1.34 0.00 0.00 72.50 72.44 1hkv s THR 176 CO 0.03 -0.60 1.57 0.00 -0.54 0.00 0.00 174.62 175.08 1hkv h ALA 177 N 3.68 0.90 -2.24 3.99 0.00 -1.97 -3.39 119.26 120.23 1hkv h ALA 177 Ca -0.36 -0.58 -0.51 0.00 0.00 0.00 0.00 54.91 53.46 1hkv h ALA 177 Cb 1.19 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.53 1hkv h ALA 177 CO 0.53 0.79 -0.84 -1.01 0.00 0.00 0.00 179.25 178.72 1hkv s HIS 178 N -3.58 0.47 -0.07 0.00 3.76 -1.26 -4.98 115.29 109.63 1hkv s HIS 178 Ca -0.02 -1.65 -0.35 0.00 -0.15 0.00 0.00 55.06 52.89 1hkv s HIS 178 Cb 0.12 -0.71 -0.13 0.00 1.11 0.00 0.00 32.58 32.97 1hkv s HIS 178 CO 0.78 -0.89 1.79 -1.91 -0.85 0.00 0.00 174.74 173.65 1hkv n GLU 179 N 3.53 1.97 -3.71 1.40 2.13 -1.26 -4.91 120.64 119.78 1hkv n GLU 179 Ca 0.19 0.72 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 1hkv n GLU 179 Cb 0.44 -2.52 -0.08 0.00 0.27 0.00 0.00 31.44 29.56 1hkv n GLU 179 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1hkv s ASP 180 N 3.33 5.68 0.31 4.31 3.68 -1.26 -5.01 116.67 127.71 1hkv s ASP 180 Ca 0.91 -3.78 -0.08 0.00 2.13 0.00 0.00 52.55 51.73 1hkv s ASP 180 Cb -0.76 -1.83 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 1hkv s ASP 180 CO 0.51 -0.15 0.50 0.00 0.13 0.00 0.00 175.17 176.17 1hkv s GLN 181 N -1.41 1.80 0.17 4.34 -2.07 -1.26 -5.09 119.66 116.13 1hkv s GLN 181 Ca 0.27 -1.54 0.11 0.00 -1.82 0.00 0.00 55.36 52.38 1hkv s GLN 181 Cb -0.06 0.47 -0.11 0.00 -1.09 0.00 0.00 33.01 32.22 1hkv s GLN 181 CO -0.14 -0.76 1.29 1.57 -1.32 0.00 0.00 175.29 175.93 1hkv h LYS 182 N 2.17 0.00 -6.89 9.60 2.10 -2.03 -3.46 116.57 118.06 1hkv h LYS 182 Ca -0.28 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.89 1hkv h LYS 182 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 1hkv h LYS 182 CO 0.38 0.76 0.20 -0.06 -2.00 0.00 0.00 179.45 178.74 1hkv s PHE 183 N -2.80 3.37 0.00 0.07 0.08 -1.26 -4.99 117.98 112.45 1hkv s PHE 183 Ca 0.02 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.41 1hkv s PHE 183 Cb 0.09 -2.64 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 1hkv s PHE 183 CO 0.79 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.29 1hkv n GLY 184 N -0.67 -2.25 3.06 4.36 0.00 -1.26 -4.72 105.19 103.72 1hkv n GLY 184 Ca 0.05 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 1.81 0.17 0.99 1.43 -0.66 -4.82 118.68 117.60 1hkv s LEU 185 Ca 0.00 -0.28 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 1hkv s LEU 185 Cb 0.00 -0.79 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 1hkv s LEU 185 CO 0.00 0.10 1.44 -0.55 0.23 0.00 0.00 176.35 177.56 1hkv s SER 186 N 0.23 6.73 -0.02 2.29 0.15 -1.26 -1.82 113.70 120.00 1hkv s SER 186 Ca -0.06 2.49 -0.22 0.00 0.70 0.00 0.00 55.95 58.86 1hkv s SER 186 Cb -0.11 -2.60 -0.24 0.00 -1.71 0.00 0.00 66.02 61.36 1hkv s SER 186 CO 0.02 -0.69 1.06 0.58 1.20 0.00 0.00 173.24 175.41 1hkv h VAL 187 N 3.95 1.49 -0.26 4.45 2.07 -1.92 0.67 116.25 126.70 1hkv h VAL 187 Ca -0.43 -2.03 -0.10 0.00 0.82 0.00 0.00 66.70 64.95 1hkv h VAL 187 Cb 1.21 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 1hkv h VAL 187 CO 0.85 0.57 -0.28 0.00 0.02 0.00 0.00 177.57 178.73 1hkv h ALA 188 N 0.29 1.03 -0.11 1.67 0.00 -1.92 -2.88 119.26 117.33 1hkv h ALA 188 Ca -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1hkv h ALA 188 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1hkv h ALA 188 CO 0.09 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 1hkv n SER 189 N -4.10 0.78 0.00 0.00 3.41 -1.25 -4.89 113.62 107.57 1hkv n SER 189 Ca -0.01 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1hkv n SER 189 Cb 0.43 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.84 2.54 0.29 5.00 0.00 -1.09 -4.89 105.19 107.89 1hkv n GLY 190 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 1.16 -0.51 4.61 0.00 -1.75 0.16 119.26 122.93 1hkv h ALA 191 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1hkv h ALA 191 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1hkv h ALA 191 CO 0.00 -0.27 0.18 0.00 0.00 0.00 0.00 179.25 179.16 1hkv h ALA 192 N 1.61 0.66 -0.49 0.00 0.00 -1.08 -1.33 119.26 118.64 1hkv h ALA 192 Ca 0.46 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1hkv h ALA 192 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1hkv h ALA 192 CO -0.47 0.30 -0.09 1.98 0.00 0.00 0.00 179.25 180.98 1hkv h MET 193 N 0.69 0.93 -1.02 0.00 1.85 -1.41 -0.94 114.93 115.04 1hkv h MET 193 Ca 0.17 -0.34 0.25 0.00 -0.61 0.00 0.00 59.70 59.16 1hkv h MET 193 Cb 0.25 -0.06 -0.09 0.00 0.43 0.00 0.00 31.60 32.12 1hkv h MET 193 CO -0.01 1.00 0.65 0.00 -0.40 0.00 0.00 176.91 178.15 1hkv h ALA 194 N 0.90 2.15 0.10 0.39 0.00 -0.35 -1.43 119.26 121.02 1hkv h ALA 194 Ca 0.13 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.82 1hkv h ALA 194 Cb 0.64 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1hkv h ALA 194 CO 0.04 -0.54 -1.19 0.00 0.00 0.00 0.00 179.25 177.56 1hkv h ALA 195 N 1.63 0.08 -0.38 0.00 0.00 -0.44 -2.39 119.26 117.75 1hkv h ALA 195 Ca 0.58 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1hkv h ALA 195 Cb 1.39 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1hkv h ALA 195 CO -0.30 0.76 0.23 0.28 0.00 0.00 0.00 179.25 180.22 1hkv h VAL 196 N 0.23 1.11 0.11 0.00 2.07 -0.52 -2.24 116.25 117.01 1hkv h VAL 196 Ca -0.16 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1hkv h VAL 196 Cb 1.87 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1hkv h VAL 196 CO 0.22 0.11 -0.05 0.03 0.02 0.00 0.00 177.57 177.90 1hkv h ARG 197 N 0.52 -0.14 -0.77 1.57 3.08 -1.13 -2.19 114.38 115.32 1hkv h ARG 197 Ca 0.14 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.35 1hkv h ARG 197 Cb -0.02 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1hkv h ARG 197 CO -0.03 0.27 0.51 -0.09 -1.07 0.00 0.00 179.97 179.57 1hkv h ARG 198 N -0.61 0.42 0.02 0.04 1.12 -1.10 0.37 114.38 114.65 1hkv h ARG 198 Ca -0.02 -0.03 -0.22 0.00 -1.11 0.00 0.00 59.98 58.61 1hkv h ARG 198 Cb 0.48 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1hkv h ARG 198 CO 0.02 0.28 -0.96 0.28 -3.11 0.00 0.00 179.97 176.48 1hkv h VAL 199 N 0.44 1.47 -0.23 0.20 2.07 -1.36 -2.77 116.25 116.07 1hkv h VAL 199 Ca 0.38 -2.67 -0.10 0.00 0.82 0.00 0.00 66.70 65.14 1hkv h VAL 199 Cb 0.85 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1hkv h VAL 199 CO -0.13 0.78 -0.27 -0.26 0.02 0.00 0.00 177.57 177.71 1hkv h PHE 200 N 0.14 0.50 0.00 1.57 0.04 -0.14 -3.30 116.94 115.75 1hkv h PHE 200 Ca -0.07 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.57 1hkv h PHE 200 Cb 1.61 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 39.64 1hkv h PHE 200 CO 0.04 0.68 -0.13 0.00 -0.60 0.00 0.00 178.31 178.31 1hkv h ALA 201 N 1.32 1.68 -1.75 2.45 0.00 -0.10 -3.43 119.26 119.43 1hkv h ALA 201 Ca 0.05 -0.11 -0.48 0.00 0.00 0.00 0.00 54.91 54.37 1hkv h ALA 201 Cb 0.69 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1hkv h ALA 201 CO 0.05 0.16 -0.41 -0.08 0.00 0.00 0.00 179.25 178.97 1hkv s THR 202 N -4.65 3.39 -0.02 0.00 -1.32 -1.21 -5.03 115.64 106.81 1hkv s THR 202 Ca -0.04 -1.29 0.06 0.00 -1.21 0.00 0.00 61.69 59.22 1hkv s THR 202 Cb 0.16 -3.17 -0.10 0.00 -1.51 0.00 0.00 72.50 67.88 1hkv s THR 202 CO 0.66 -0.12 0.13 -0.90 -2.21 0.00 0.00 174.62 172.17 1hkv n ASP 203 N -1.48 3.48 0.06 8.08 3.85 -1.26 -4.48 116.55 124.80 1hkv n ASP 203 Ca 0.00 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.19 1hkv n ASP 203 Cb 0.60 1.20 0.44 0.00 -1.35 0.00 0.00 41.12 42.01 1hkv n ASP 203 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1hkv n HIS 204 N -1.81 0.43 -4.59 2.11 8.25 -1.26 -4.81 115.22 113.55 1hkv n HIS 204 Ca -0.03 0.15 -0.27 0.00 -0.26 0.00 0.00 57.72 57.32 1hkv n HIS 204 Cb 0.26 -0.75 -0.11 0.00 1.12 0.00 0.00 29.99 30.51 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 -3.76 2.77 -0.30 2.41 1.02 -1.26 -2.17 118.68 117.38 1hkv s LEU 205 Ca 0.08 -1.36 -0.09 0.00 0.02 0.00 0.00 54.13 52.78 1hkv s LEU 205 Cb 0.12 -0.83 0.14 0.00 0.02 0.00 0.00 46.19 45.64 1hkv s LEU 205 CO 0.42 -0.46 0.69 -0.60 0.02 0.00 0.00 176.35 176.42 1hkv s ARG 206 N -3.73 0.54 -0.31 1.70 3.52 -0.64 -4.82 118.95 115.21 1hkv s ARG 206 Ca 0.35 1.28 -0.29 0.00 -0.13 0.00 0.00 55.73 56.94 1hkv s ARG 206 Cb 0.09 0.77 0.01 0.00 -1.56 0.00 0.00 34.95 34.26 1hkv s ARG 206 CO 0.17 -0.25 1.19 -1.17 -0.81 0.00 0.00 175.30 174.43 1hkv s LEU 207 N 2.84 3.90 0.00 -0.88 2.96 -1.26 -1.48 118.68 124.76 1hkv s LEU 207 Ca -0.01 1.11 0.06 0.00 -0.22 0.00 0.00 54.13 55.07 1hkv s LEU 207 Cb -0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1hkv s LEU 207 CO -0.19 -0.99 0.42 1.33 -1.32 0.00 0.00 176.35 175.60 1hkv n VAL 208 N 6.07 0.00 -4.01 1.68 0.24 -0.29 -4.06 118.33 117.96 1hkv n VAL 208 Ca 0.13 -0.41 0.03 0.00 -2.04 0.00 0.00 64.34 62.05 1hkv n VAL 208 Cb 0.47 1.05 0.01 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.85 0.22 3.15 7.63 0.00 -1.23 -2.55 105.19 113.26 1hkv n GLY 209 Ca 0.02 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 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 1.93 -0.00 0.99 1.43 -0.82 -2.23 118.68 119.98 1hkv s LEU 210 Ca 0.29 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1hkv s LEU 210 Cb -0.01 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 1hkv s LEU 210 CO -0.01 0.16 -0.23 -2.28 0.23 0.00 0.00 176.35 174.22 1hkv s HIS 211 N 0.04 2.41 -0.08 0.29 5.65 0.17 -0.71 115.29 123.06 1hkv s HIS 211 Ca -0.05 -0.37 -0.05 0.00 0.25 0.00 0.00 55.06 54.85 1hkv s HIS 211 Cb -0.12 -1.49 0.04 0.00 -1.18 0.00 0.00 32.58 29.83 1hkv s HIS 211 CO 0.03 0.07 0.20 0.45 -0.65 0.00 0.00 174.74 174.83 1hkv s SER 212 N -0.87 -0.20 -0.16 9.88 0.15 0.77 0.75 113.70 124.03 1hkv s SER 212 Ca 0.11 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.19 1hkv s SER 212 Cb -0.10 0.32 0.02 0.00 -1.71 0.00 0.00 66.02 64.55 1hkv s SER 212 CO 0.01 -0.14 -0.17 -2.28 1.20 0.00 0.00 173.24 171.85 1hkv s HIS 213 N 1.02 2.44 -0.29 3.44 2.46 -1.26 -0.95 115.29 122.14 1hkv s HIS 213 Ca -0.08 -1.37 0.02 0.00 0.47 0.00 0.00 55.06 54.11 1hkv s HIS 213 Cb -0.09 -1.73 0.03 0.00 -0.13 0.00 0.00 32.58 30.66 1hkv s HIS 213 CO -0.06 -0.70 0.69 0.44 -2.47 0.00 0.00 174.74 172.64 1hkv n ILE 214 N 4.58 0.24 -3.86 0.89 -5.35 -1.26 -5.04 119.36 109.57 1hkv n ILE 214 Ca -0.19 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 1hkv n ILE 214 Cb 0.50 0.92 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 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 0.04 -0.62 3.22 3.28 0.00 -1.26 -0.20 105.19 109.65 1hkv n GLY 215 Ca 0.02 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1hkv n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hkv s SER 216 N -4.00 0.12 -1.51 1.61 1.04 -1.21 -3.91 113.70 105.84 1hkv s SER 216 Ca 0.00 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.70 1hkv s SER 216 Cb 0.00 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1hkv s SER 216 CO 0.00 -0.75 0.52 0.00 0.98 0.00 0.00 173.24 174.00 1hkv n GLN 217 N -0.08 -4.30 -2.45 4.02 1.13 -1.04 -4.14 117.38 110.53 1hkv n GLN 217 Ca -0.14 0.82 -0.42 0.00 -1.94 0.00 0.00 57.00 55.32 1hkv n GLN 217 Cb 0.62 -5.64 -0.03 0.00 0.11 0.00 0.00 30.24 25.31 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 -3.10 4.02 -1.26 5.09 1.01 -0.47 -0.59 121.20 125.90 1hkv s ILE 218 Ca 0.29 1.50 0.12 0.00 0.00 0.00 0.00 60.65 62.56 1hkv s ILE 218 Cb -0.13 -3.96 0.23 0.00 0.01 0.00 0.00 42.46 38.60 1hkv s ILE 218 CO 0.36 0.15 1.10 0.49 0.00 0.00 0.00 174.94 177.04 1hkv n PHE 219 N 3.61 0.28 -4.17 3.97 3.72 -0.25 -2.31 117.46 122.31 1hkv n PHE 219 Ca 0.08 -0.27 -0.13 0.00 -0.05 0.00 0.00 57.45 57.07 1hkv n PHE 219 Cb 0.46 -0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 38.88 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 -1.01 1.33 0.00 4.37 -0.00 -1.25 -4.39 116.67 115.72 1hkv s ASP 220 Ca 0.20 -0.84 0.28 0.00 -0.00 0.00 0.00 52.55 52.20 1hkv s ASP 220 Cb 0.12 0.03 1.07 0.00 -0.00 0.00 0.00 42.92 44.14 1hkv s ASP 220 CO 0.17 -0.31 1.77 0.55 -0.00 0.00 0.00 175.17 177.35 1hkv n VAL 221 N 0.48 0.00 -0.26 -1.27 3.14 -1.26 -4.44 118.33 114.72 1hkv n VAL 221 Ca -0.16 -0.06 -0.07 0.00 -2.96 0.00 0.00 64.34 61.09 1hkv n VAL 221 Cb 0.58 -0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.40 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 0.58 1.07 -0.11 6.55 3.45 -1.98 -1.39 116.42 124.59 1hkv h ASP 222 Ca 0.00 -0.22 -0.14 0.00 0.43 0.00 0.00 57.03 57.09 1hkv h ASP 222 Cb 0.41 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1hkv h ASP 222 CO 0.00 1.01 -0.42 1.23 -1.57 0.00 0.00 179.24 179.49 1hkv h GLY 223 N 1.07 0.70 1.07 2.75 0.00 -1.93 -2.86 103.07 103.86 1hkv h GLY 223 Ca 0.23 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1hkv h GLY 223 CO -0.00 0.64 0.38 0.74 0.00 0.00 0.00 176.54 178.30 1hkv h PHE 224 N 0.52 1.20 -0.11 5.60 0.04 -1.58 -1.28 116.94 121.34 1hkv h PHE 224 Ca 0.04 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1hkv h PHE 224 Cb 0.94 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1hkv h PHE 224 CO 0.04 0.88 -0.02 1.49 -0.60 0.00 0.00 178.31 180.10 1hkv h GLU 225 N 1.18 0.01 -0.17 1.51 4.81 -1.08 0.72 114.58 121.56 1hkv h GLU 225 Ca 0.28 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1hkv h GLU 225 Cb 0.14 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1hkv h GLU 225 CO -0.03 0.01 0.08 1.25 -0.73 0.00 0.00 179.01 179.59 1hkv h LEU 226 N 0.01 0.21 -0.64 1.64 5.85 -1.43 -0.57 115.31 120.39 1hkv h LEU 226 Ca 0.05 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1hkv h LEU 226 Cb 0.07 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1hkv h LEU 226 CO -0.10 0.26 0.40 0.00 -0.34 0.00 0.00 178.44 178.65 1hkv h ALA 227 N 0.96 0.83 -0.39 1.25 0.00 -0.74 -0.56 119.26 120.61 1hkv h ALA 227 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hkv h ALA 227 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1hkv h ALA 227 CO -0.01 0.16 0.19 0.00 0.00 0.00 0.00 179.25 179.58 1hkv h ALA 228 N 1.27 0.50 -0.27 0.00 0.00 0.64 0.08 119.26 121.47 1hkv h ALA 228 Ca 0.25 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1hkv h ALA 228 Cb 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 1hkv h ALA 228 CO -0.10 0.07 -0.18 1.25 0.00 0.00 0.00 179.25 180.29 1hkv h HIS 229 N 0.49 -0.46 -0.20 0.00 6.17 -0.21 0.18 115.15 121.13 1hkv h HIS 229 Ca 0.13 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.20 1hkv h HIS 229 Cb 0.12 0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 1hkv h HIS 229 CO -0.01 -0.25 -0.09 0.00 0.71 0.00 0.00 177.93 178.29 1hkv h ARG 230 N -0.16 0.31 0.05 5.26 -0.00 -0.85 -0.90 114.38 118.09 1hkv h ARG 230 Ca 0.15 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.98 59.56 1hkv h ARG 230 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.31 1hkv h ARG 230 CO -0.37 0.41 -0.02 0.28 0.00 0.00 0.00 179.97 180.26 1hkv h VAL 231 N 0.29 1.31 -0.46 2.04 2.07 -0.11 -3.09 116.25 118.30 1hkv h VAL 231 Ca 0.06 -1.50 0.10 0.00 0.82 0.00 0.00 66.70 66.18 1hkv h VAL 231 Cb 0.34 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1hkv h VAL 231 CO 0.02 0.36 0.32 0.40 0.02 0.00 0.00 177.57 178.69 1hkv h ILE 232 N -0.77 0.85 -0.89 4.57 1.08 -0.63 -0.55 117.51 121.18 1hkv h ILE 232 Ca -0.01 -0.06 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1hkv h ILE 232 Cb 0.64 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.99 1hkv h ILE 232 CO 0.01 0.03 0.55 1.23 -0.69 0.00 0.00 178.15 179.29 1hkv h GLY 233 N 0.18 1.37 1.03 5.37 0.00 -1.14 0.58 103.07 110.45 1hkv h GLY 233 Ca 0.21 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1hkv h GLY 233 CO -0.03 0.24 0.11 -2.00 0.00 0.00 0.00 176.54 174.86 1hkv h LEU 234 N 0.98 0.95 -0.21 3.11 6.46 -1.03 -2.26 115.31 123.30 1hkv h LEU 234 Ca 0.40 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1hkv h LEU 234 Cb 0.24 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 1hkv h LEU 234 CO -0.20 0.96 -0.02 0.25 -0.62 0.00 0.00 178.44 178.81 1hkv h LEU 235 N 0.90 -0.12 -0.51 2.25 6.46 -0.58 -0.31 115.31 123.39 1hkv h LEU 235 Ca 0.18 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 58.10 1hkv h LEU 235 Cb 0.41 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 40.33 1hkv h LEU 235 CO 0.01 -0.03 -0.21 -0.09 -0.62 0.00 0.00 178.44 177.49 1hkv h ARG 236 N 0.04 -0.09 -1.01 1.25 2.43 -0.87 -0.98 114.38 115.16 1hkv h ARG 236 Ca 0.10 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1hkv h ARG 236 Cb 0.14 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.63 1hkv h ARG 236 CO -0.19 -0.06 0.65 -0.44 -1.51 0.00 0.00 179.97 178.42 1hkv h ASP 237 N -0.09 1.01 0.01 -3.80 3.32 -0.56 -0.57 116.42 115.73 1hkv h ASP 237 Ca 0.24 0.02 -0.23 0.00 0.02 0.00 0.00 57.03 57.08 1hkv h ASP 237 Cb 0.47 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.84 1hkv h ASP 237 CO -0.58 0.61 -0.86 -0.37 -1.72 0.00 0.00 179.24 176.33 1hkv h VAL 238 N 1.12 1.31 0.00 -1.35 -1.51 0.20 -2.40 116.25 113.62 1hkv h VAL 238 Ca 0.45 -2.12 -0.07 0.00 -1.23 0.00 0.00 66.70 63.73 1hkv h VAL 238 Cb 0.27 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1hkv h VAL 238 CO -0.20 0.66 -0.34 -0.37 -1.23 0.00 0.00 177.57 176.09 1hkv h VAL 239 N 0.43 0.83 0.00 7.19 -1.51 -1.22 -2.24 116.25 119.72 1hkv h VAL 239 Ca -0.07 -1.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 1hkv h VAL 239 Cb 1.49 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 32.52 1hkv h VAL 239 CO 0.17 0.33 0.00 1.23 -1.23 0.00 0.00 177.57 178.07 1hkv h GLY 240 N 2.00 0.00 0.00 5.19 0.00 -0.85 0.54 103.07 109.94 1hkv h GLY 240 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1hkv h GLY 240 CO 0.04 0.00 -1.63 -2.21 0.00 0.00 0.00 176.54 172.74 1hkv n GLU 241 N -2.61 0.53 0.00 4.80 2.13 -0.93 -4.72 120.64 119.84 1hkv n GLU 241 Ca 0.01 -0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1hkv n GLU 241 Cb 0.26 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.65 1hkv n GLU 241 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1hkv n PHE 242 N -2.01 0.00 -1.46 4.31 3.01 -0.86 -5.12 117.46 115.33 1hkv n PHE 242 Ca -0.04 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1hkv n PHE 242 Cb 0.39 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 -0.06 -4.47 3.57 1.37 0.00 0.18 -4.25 105.19 101.53 1hkv n GLY 243 Ca 0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1hkv n GLY 243 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hkv s PRO 244 N -4.05 1.48 0.07 1.61 0.02 -1.26 -3.20 135.00 129.68 1hkv s PRO 244 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 61.00 60.92 1hkv s PRO 244 Cb 0.00 -4.92 0.00 0.00 0.02 0.00 0.00 34.50 29.60 1hkv s PRO 244 CO 0.00 -4.90 0.00 -0.85 -0.33 0.00 0.00 177.00 170.92 1hkv n GLU 245 N 8.47 0.00 0.00 5.54 0.00 -1.26 -4.78 120.64 128.61 1hkv n GLU 245 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.71 1hkv n GLU 245 Cb 0.45 0.00 0.55 0.00 0.00 0.00 0.00 31.44 32.45 1hkv n GLU 245 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1hkv n LYS 246 N -2.55 0.22 -0.02 3.44 4.81 -1.19 -3.58 118.16 119.29 1hkv n LYS 246 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1hkv n LYS 246 Cb 0.00 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.50 1hkv n LYS 246 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1hkv n THR 247 N -1.36 0.22 -0.44 3.15 -1.04 -1.25 -4.64 114.28 108.91 1hkv n THR 247 Ca 0.09 -0.22 0.36 0.00 -2.04 0.00 0.00 64.05 62.25 1hkv n THR 247 Cb 0.21 -0.24 0.65 0.00 -1.82 0.00 0.00 70.33 69.13 1hkv n THR 247 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hkv h ALA 248 N 0.47 2.77 0.00 2.41 0.00 -1.86 0.90 119.26 123.95 1hkv h ALA 248 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hkv h ALA 248 Cb 0.86 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1hkv h ALA 248 CO 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 179.25 177.85 1hkv n GLN 249 N -4.61 0.18 -2.30 0.00 0.00 -1.26 -4.25 117.38 105.13 1hkv n GLN 249 Ca 0.36 0.14 -0.37 0.00 0.00 0.00 0.00 57.00 57.13 1hkv n GLN 249 Cb 1.40 -1.70 -0.03 0.00 0.00 0.00 0.00 30.24 29.91 1hkv n GLN 249 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1hkv n ILE 250 N -2.00 3.03 -0.19 -0.39 5.41 0.31 -4.54 119.36 120.98 1hkv n ILE 250 Ca 0.06 -3.12 0.05 0.00 1.00 0.00 0.00 62.75 60.74 1hkv n ILE 250 Cb 0.40 -2.28 0.14 0.00 -0.71 0.00 0.00 39.64 37.19 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 10.81 2.19 -3.15 -1.39 0.00 -1.08 -4.88 120.51 123.01 1hkv n ALA 251 Ca 0.47 -1.18 -0.32 0.00 0.00 0.00 0.00 53.44 52.41 1hkv n ALA 251 Cb 0.46 -0.39 -0.16 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.09 2.39 -0.28 0.00 2.01 -1.06 0.68 115.64 118.30 1hkv s THR 252 Ca 0.21 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 1hkv s THR 252 Cb 0.12 -1.95 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1hkv s THR 252 CO 0.13 0.55 0.02 -0.69 -0.69 0.00 0.00 174.62 173.95 1hkv s VAL 253 N 0.32 3.47 -0.52 3.82 1.01 -0.35 -1.95 120.40 126.19 1hkv s VAL 253 Ca -0.16 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 1hkv s VAL 253 Cb -0.17 -2.82 0.08 0.00 0.00 0.00 0.00 36.38 33.47 1hkv s VAL 253 CO 0.08 0.08 0.59 -0.62 0.00 0.00 0.00 175.10 175.22 1hkv s ASP 254 N 1.40 6.20 -0.02 3.32 -1.08 0.11 -1.77 116.67 124.82 1hkv s ASP 254 Ca 0.01 -1.19 0.03 0.00 -0.52 0.00 0.00 52.55 50.88 1hkv s ASP 254 Cb -0.17 -2.27 0.14 0.00 -1.46 0.00 0.00 42.92 39.16 1hkv s ASP 254 CO -0.00 -0.90 0.91 0.18 0.52 0.00 0.00 175.17 175.88 1hkv n LEU 255 N 5.95 1.39 0.00 -1.34 4.77 -0.56 -0.16 117.00 127.05 1hkv n LEU 255 Ca -0.09 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1hkv n LEU 255 Cb 0.44 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1hkv n LEU 255 CO 0.54 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1hkv n GLY 256 N 0.40 -0.25 0.00 -0.72 0.00 -0.13 -4.56 105.19 99.93 1hkv n GLY 256 Ca 0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 2.76 0.34 -0.02 0.00 -1.25 -0.79 105.19 106.23 1hkv n GLY 257 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 0.73 3.62 -0.02 0.00 -1.25 -4.61 105.19 108.66 1hkv n GLY 258 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1hkv n GLY 258 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hkv s LEU 259 N 0.00 3.83 0.75 0.99 2.34 -1.26 -1.36 118.68 123.97 1hkv s LEU 259 Ca 0.00 2.17 -0.11 0.00 0.06 0.00 0.00 54.13 56.25 1hkv s LEU 259 Cb 0.00 -3.52 0.05 0.00 -0.56 0.00 0.00 46.19 42.16 1hkv s LEU 259 CO 0.00 -1.59 1.12 -0.83 -1.06 0.00 0.00 176.35 173.98 1hkv s GLY 260 N 6.66 1.61 0.36 -3.48 0.00 -0.98 -4.25 107.32 107.25 1hkv s GLY 260 Ca 0.95 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 45.12 1hkv s GLY 260 CO 0.37 -0.15 0.14 -0.26 0.00 0.00 0.00 173.10 173.20 1hkv s ILE 261 N -3.43 0.52 -0.57 0.90 -4.36 -1.26 -4.83 121.20 108.17 1hkv s ILE 261 Ca 0.60 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.80 1hkv s ILE 261 Cb -0.11 -2.46 0.09 0.00 1.25 0.00 0.00 42.46 41.24 1hkv s ILE 261 CO 0.49 0.00 0.67 -0.44 0.24 0.00 0.00 174.94 175.90 1hkv s SER 262 N -3.50 6.19 0.20 4.36 0.01 -1.26 -4.83 113.70 114.88 1hkv s SER 262 Ca 0.30 -1.33 0.03 0.00 1.31 0.00 0.00 55.95 56.26 1hkv s SER 262 Cb 0.04 -2.29 0.13 0.00 0.21 0.00 0.00 66.02 64.11 1hkv s SER 262 CO 0.17 -1.05 1.48 1.88 0.41 0.00 0.00 173.24 176.13 1hkv h TYR 263 N 9.13 0.33 -3.61 2.43 -1.99 -1.90 -3.40 116.97 117.96 1hkv h TYR 263 Ca -0.29 -0.15 -0.53 0.00 2.00 0.00 0.00 58.73 59.76 1hkv h TYR 263 Cb 1.09 -0.05 -0.20 0.00 2.00 0.00 0.00 36.73 39.57 1hkv h TYR 263 CO 0.81 0.88 -0.80 -0.51 -0.00 0.00 0.00 178.16 178.53 1hkv s LEU 264 N -7.75 2.37 0.29 3.88 1.43 -1.26 -3.23 118.68 114.40 1hkv s LEU 264 Ca -0.04 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1hkv s LEU 264 Cb 0.11 -0.84 0.71 0.00 0.03 0.00 0.00 46.19 46.20 1hkv s LEU 264 CO 0.81 0.00 1.71 -0.65 0.23 0.00 0.00 176.35 178.46 1hkv h PRO 265 N 3.65 0.44 0.00 1.29 0.11 -1.96 -0.68 132.00 134.85 1hkv h PRO 265 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hkv h PRO 265 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1hkv h PRO 265 CO 0.46 0.29 0.00 0.66 -0.21 0.00 0.00 178.00 179.19 1hkv h SER 266 N 0.45 0.00 -2.85 -2.05 4.64 -1.98 -3.44 113.55 108.31 1hkv h SER 266 Ca 0.55 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.35 1hkv h SER 266 Cb 1.01 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1hkv h SER 266 CO -0.50 0.00 0.92 -1.81 -0.87 0.00 0.00 176.83 174.57 1hkv s ASP 267 N -5.06 6.50 -0.42 4.97 1.01 -0.26 -4.96 116.67 118.45 1hkv s ASP 267 Ca 0.03 2.74 0.09 0.00 0.71 0.00 0.00 52.55 56.12 1hkv s ASP 267 Cb 0.09 -2.60 0.30 0.00 1.01 0.00 0.00 42.92 41.72 1hkv s ASP 267 CO 0.48 -0.88 0.67 -0.90 0.21 0.00 0.00 175.17 174.75 1hkv n ASP 268 N 3.70 1.16 -4.77 0.27 5.75 -1.26 -4.73 116.55 116.67 1hkv n ASP 268 Ca 0.14 -2.98 -0.35 0.00 -0.01 0.00 0.00 54.79 51.58 1hkv n ASP 268 Cb 0.37 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 39.85 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 -2.03 3.21 0.28 0.11 0.04 -1.26 -4.94 135.00 130.41 1hkv s PRO 269 Ca 0.39 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 1hkv s PRO 269 Cb 0.25 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.71 1hkv s PRO 269 CO -0.09 -0.96 1.01 -1.25 0.04 0.00 0.00 177.00 175.75 1hkv s PRO 270 N -3.42 4.67 0.37 0.56 0.04 -1.26 -4.97 135.00 130.98 1hkv s PRO 270 Ca 0.72 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 1hkv s PRO 270 Cb -0.24 -3.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 1hkv s PRO 270 CO 0.30 0.31 1.01 -2.30 0.04 0.00 0.00 177.00 176.36 1hkv n PRO 271 N 1.10 1.39 0.11 0.56 -0.02 -1.26 -4.72 135.00 132.16 1hkv n PRO 271 Ca -0.00 0.49 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1hkv n PRO 271 Cb 0.47 -1.98 0.39 0.00 -0.02 0.00 0.00 33.50 32.36 1hkv n PRO 271 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1hkv h ILE 272 N 1.76 1.18 -0.04 4.25 -0.00 -1.95 -1.41 117.51 121.29 1hkv h ILE 272 Ca -0.43 -0.77 -0.00 0.00 -0.00 0.00 0.00 64.86 63.66 1hkv h ILE 272 Cb 1.34 1.19 -0.00 0.00 -0.00 0.00 0.00 36.82 39.34 1hkv h ILE 272 CO 0.58 0.24 0.02 0.00 -0.00 0.00 0.00 178.15 178.99 1hkv h ALA 273 N 1.65 0.05 0.20 0.18 0.00 -1.88 -0.62 119.26 118.84 1hkv h ALA 273 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hkv h ALA 273 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hkv h ALA 273 CO 0.02 -0.36 -0.10 0.93 0.00 0.00 0.00 179.25 179.75 1hkv h GLU 274 N -0.10 -0.26 -0.84 0.00 5.08 -1.78 -0.64 114.58 116.04 1hkv h GLU 274 Ca 0.01 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1hkv h GLU 274 Cb 0.17 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.39 1hkv h GLU 274 CO -0.00 -0.15 0.43 1.25 -1.00 0.00 0.00 179.01 179.54 1hkv h LEU 275 N -0.29 0.53 -0.12 1.33 5.85 -1.13 -2.01 115.31 119.46 1hkv h LEU 275 Ca -0.03 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1hkv h LEU 275 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1hkv h LEU 275 CO 0.05 0.23 -0.36 0.00 -0.34 0.00 0.00 178.44 178.01 1hkv h ALA 276 N 1.54 0.21 -0.54 1.25 0.00 -0.67 -1.83 119.26 119.22 1hkv h ALA 276 Ca 0.45 -0.45 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1hkv h ALA 276 Cb 0.62 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1hkv h ALA 276 CO -0.35 0.28 0.01 0.00 0.00 0.00 0.00 179.25 179.19 1hkv h ALA 277 N 0.51 0.52 0.53 0.00 0.00 -0.72 -0.68 119.26 119.42 1hkv h ALA 277 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1hkv h ALA 277 Cb 0.98 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hkv h ALA 277 CO 0.08 -0.38 -0.28 0.87 0.00 0.00 0.00 179.25 179.53 1hkv h LYS 278 N 0.12 -0.73 -0.95 0.00 1.57 -1.21 -1.55 116.57 113.83 1hkv h LYS 278 Ca 0.27 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.24 1hkv h LYS 278 Cb 0.42 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.81 1hkv h LYS 278 CO -0.45 -0.49 0.60 -0.07 -0.57 0.00 0.00 179.45 178.48 1hkv h LEU 279 N -0.76 0.77 -0.45 2.94 4.07 -1.13 -0.50 115.31 120.26 1hkv h LEU 279 Ca -0.07 0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 1hkv h LEU 279 Cb 0.60 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1hkv h LEU 279 CO 0.09 0.38 -0.10 1.23 -1.08 0.00 0.00 178.44 178.96 1hkv h GLY 280 N 0.81 0.93 0.63 0.83 0.00 -0.75 -0.60 103.07 104.93 1hkv h GLY 280 Ca 0.48 -0.77 0.06 0.00 0.00 0.00 0.00 47.33 47.10 1hkv h GLY 280 CO -0.25 0.70 0.23 -0.84 0.00 0.00 0.00 176.54 176.39 1hkv h THR 281 N 0.70 0.90 0.00 4.70 2.02 -0.63 -1.55 112.91 119.05 1hkv h THR 281 Ca 0.11 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1hkv h THR 281 Cb 0.65 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1hkv h THR 281 CO 0.04 0.08 -0.15 0.16 0.37 0.00 0.00 175.52 176.03 1hkv h ILE 282 N 0.45 0.26 -0.04 3.11 3.07 -0.74 0.30 117.51 123.92 1hkv h ILE 282 Ca 0.24 -1.27 -0.23 0.00 1.55 0.00 0.00 64.86 65.15 1hkv h ILE 282 Cb 0.20 2.04 0.01 0.00 -0.27 0.00 0.00 36.82 38.80 1hkv h ILE 282 CO -0.20 0.14 -0.90 0.58 -1.05 0.00 0.00 178.15 176.73 1hkv h VAL 283 N 0.00 1.34 0.04 0.16 2.07 -0.99 -2.59 116.25 116.28 1hkv h VAL 283 Ca -0.00 -2.25 -0.17 0.00 0.82 0.00 0.00 66.70 65.10 1hkv h VAL 283 Cb 1.03 2.27 0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1hkv h VAL 283 CO 0.02 0.69 -0.67 0.77 0.02 0.00 0.00 177.57 178.40 1hkv h SER 284 N 0.34 0.53 -0.99 0.57 4.64 -0.77 -2.86 113.55 115.01 1hkv h SER 284 Ca -0.08 -0.81 0.08 0.00 -0.47 0.00 0.00 61.79 60.51 1hkv h SER 284 Cb 1.52 -0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 63.38 1hkv h SER 284 CO 0.17 1.27 0.63 0.44 -0.87 0.00 0.00 176.83 178.47 1hkv h ASP 285 N -0.16 0.99 1.19 4.97 3.45 -0.52 -2.17 116.42 124.17 1hkv h ASP 285 Ca -0.09 0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.23 1hkv h ASP 285 Cb 1.41 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 1hkv h ASP 285 CO 0.13 0.61 -0.75 -0.08 -1.57 0.00 0.00 179.24 177.58 1hkv h GLU 286 N 1.10 0.00 0.05 3.56 4.57 -1.49 -2.35 114.58 120.02 1hkv h GLU 286 Ca 0.44 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.31 1hkv h GLU 286 Cb 0.25 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1hkv h GLU 286 CO -0.19 0.75 -1.76 0.66 -1.18 0.00 0.00 179.01 177.29 1hkv h SER 287 N 0.00 0.18 -0.11 1.04 4.64 -1.43 -3.31 113.55 114.57 1hkv h SER 287 Ca -0.01 -0.38 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1hkv h SER 287 Cb 1.54 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1hkv h SER 287 CO 0.10 1.33 -0.14 0.71 -0.87 0.00 0.00 176.83 177.97 1hkv h THR 288 N 0.03 1.37 0.00 2.95 1.35 -1.42 -1.74 112.91 115.45 1hkv h THR 288 Ca -0.32 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 1hkv h THR 288 Cb 2.02 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 1hkv h THR 288 CO 0.09 0.38 0.00 0.00 -0.25 0.00 0.00 175.52 175.75 1hkv n ALA 289 N -2.42 1.18 -0.77 6.62 0.00 -0.89 0.06 120.51 124.30 1hkv n ALA 289 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hkv n ALA 289 Cb 0.36 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1hkv n ALA 289 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hkv n VAL 290 N -0.18 0.18 -1.76 0.00 3.14 -1.15 -5.05 118.33 113.51 1hkv n VAL 290 Ca 0.00 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1hkv n VAL 290 Cb 0.00 1.08 0.00 0.00 -1.06 0.00 0.00 33.84 33.86 1hkv n VAL 290 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hkv n GLY 291 N -0.09 0.55 3.33 7.55 0.00 0.11 -4.98 105.19 111.65 1hkv n GLY 291 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1hkv n GLY 291 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hkv s LEU 292 N -1.52 0.18 0.18 0.99 2.96 -0.68 -5.02 118.68 115.76 1hkv s LEU 292 Ca 0.00 0.90 -0.32 0.00 -0.22 0.00 0.00 54.13 54.50 1hkv s LEU 292 Cb 0.00 1.49 -0.11 0.00 0.50 0.00 0.00 46.19 48.08 1hkv s LEU 292 CO 0.00 -0.17 1.60 -2.16 -1.32 0.00 0.00 176.35 174.31 1hkv s PRO 293 N 0.56 4.19 0.12 0.98 0.04 -1.26 -3.55 135.00 136.08 1hkv s PRO 293 Ca -0.03 2.42 -0.35 0.00 0.04 0.00 0.00 61.00 63.08 1hkv s PRO 293 Cb -0.04 -3.13 -0.16 0.00 0.04 0.00 0.00 34.50 31.21 1hkv s PRO 293 CO -0.03 -0.64 1.39 0.25 0.04 0.00 0.00 177.00 178.01 1hkv n THR 294 N 3.93 0.14 -2.37 1.26 -2.24 -1.26 -4.97 114.28 108.77 1hkv n THR 294 Ca 0.14 -0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.65 1hkv n THR 294 Cb 0.38 -1.05 0.06 0.00 -2.10 0.00 0.00 70.33 67.61 1hkv n THR 294 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1hkv s PRO 295 N 0.46 2.32 0.37 -0.78 0.05 -1.26 -5.05 135.00 131.11 1hkv s PRO 295 Ca 0.81 -0.46 -0.25 0.00 0.05 0.00 0.00 61.00 61.15 1hkv s PRO 295 Cb -0.85 -2.29 -0.10 0.00 0.05 0.00 0.00 34.50 31.31 1hkv s PRO 295 CO 0.45 -1.05 1.00 -1.59 0.05 0.00 0.00 177.00 175.86 1hkv s LYS 296 N -5.06 4.37 -0.18 4.56 -2.85 0.22 -4.80 119.74 115.99 1hkv s LYS 296 Ca 0.59 1.41 -0.18 0.00 -1.00 0.00 0.00 55.97 56.79 1hkv s LYS 296 Cb -0.11 -2.64 -0.04 0.00 -2.06 0.00 0.00 37.83 32.99 1hkv s LYS 296 CO 0.42 0.06 0.49 -1.17 0.10 0.00 0.00 175.35 175.26 1hkv s LEU 297 N -2.40 4.18 -0.06 2.77 0.20 -1.26 -1.21 118.68 120.90 1hkv s LEU 297 Ca 0.54 0.70 0.05 0.00 0.69 0.00 0.00 54.13 56.11 1hkv s LEU 297 Cb -0.20 -2.68 -0.01 0.00 -0.43 0.00 0.00 46.19 42.88 1hkv s LEU 297 CO 0.25 -0.12 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.27 1hkv s VAL 298 N 1.31 1.92 0.32 1.68 1.01 -0.73 -4.78 120.40 121.13 1hkv s VAL 298 Ca 0.24 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.33 1hkv s VAL 298 Cb -0.15 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 1hkv s VAL 298 CO 0.10 0.53 -0.09 0.68 0.00 0.00 0.00 175.10 176.32 1hkv s VAL 299 N 0.01 2.12 -0.44 2.92 -7.23 -0.66 -1.49 120.40 115.62 1hkv s VAL 299 Ca -0.07 -2.20 0.10 0.00 -1.81 0.00 0.00 61.98 57.99 1hkv s VAL 299 Cb -0.14 -2.58 0.38 0.00 0.56 0.00 0.00 36.38 34.60 1hkv s VAL 299 CO 0.05 -0.24 0.91 -0.62 -0.31 0.00 0.00 175.10 174.88 1hkv n GLU 300 N -0.73 2.16 -1.73 4.82 1.02 0.03 -2.08 120.64 124.13 1hkv n GLU 300 Ca -0.05 -4.03 -0.42 0.00 -0.02 0.00 0.00 57.16 52.64 1hkv n GLU 300 Cb 0.63 -1.89 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 1hkv n GLU 300 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1hkv n PRO 301 N -0.08 2.55 0.00 3.49 -0.04 -1.15 -3.92 135.00 135.84 1hkv n PRO 301 Ca 0.26 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.63 1hkv n PRO 301 Cb 0.60 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1hkv n PRO 301 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hkv n GLY 302 N 1.77 -0.08 0.35 0.55 0.00 -1.26 -1.46 105.19 105.06 1hkv n GLY 302 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.99 0.00 1.61 2.43 -1.88 -2.23 114.38 115.30 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 0.00 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1hkv h ARG 303 CO 0.00 0.66 0.00 0.00 -1.51 0.00 0.00 179.97 179.12 1hkv n ALA 304 N -2.42 2.52 -0.08 2.80 0.00 -1.26 -0.50 120.51 121.57 1hkv n ALA 304 Ca 0.09 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1hkv n ALA 304 Cb 0.05 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 1hkv n ALA 304 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hkv n ILE 305 N -1.05 0.85 1.07 0.00 5.41 -1.08 -4.77 119.36 119.79 1hkv n ILE 305 Ca 0.20 -0.22 0.12 0.00 1.00 0.00 0.00 62.75 63.84 1hkv n ILE 305 Cb 0.12 -1.65 0.26 0.00 -0.71 0.00 0.00 39.64 37.66 1hkv n ILE 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hkv n ALA 306 N -3.63 3.49 -0.05 -1.39 0.00 -0.86 -4.66 120.51 113.41 1hkv n ALA 306 Ca -0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 52.74 1hkv n ALA 306 Cb 0.72 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 1hkv n ALA 306 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hkv h GLY 307 N 4.98 0.00 1.86 0.00 0.00 -1.03 -3.25 103.07 105.63 1hkv h GLY 307 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1hkv h GLY 307 CO 0.00 0.00 -0.14 -2.55 0.00 0.00 0.00 176.54 173.85 1hkv h PRO 308 N -0.87 0.18 0.00 4.80 0.11 -1.83 -2.74 132.00 131.65 1hkv h PRO 308 Ca 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1hkv h PRO 308 Cb 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1hkv h PRO 308 CO 0.00 0.33 -0.19 0.78 -0.21 0.00 0.00 178.00 178.70 1hkv h GLY 309 N 0.70 0.00 -4.49 -0.55 0.00 -1.83 -3.16 103.07 93.74 1hkv h GLY 309 Ca 0.03 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.69 1hkv h GLY 309 CO 0.02 0.00 -0.76 -1.08 0.00 0.00 0.00 176.54 174.72 1hkv s THR 310 N -4.14 3.14 0.14 4.70 -1.32 -1.18 -1.62 115.64 115.36 1hkv s THR 310 Ca -0.02 -1.10 0.05 0.00 -1.21 0.00 0.00 61.69 59.41 1hkv s THR 310 Cb 0.13 -2.37 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 1hkv s THR 310 CO 0.63 0.30 -0.12 0.27 -2.21 0.00 0.00 174.62 173.49 1hkv s ILE 311 N -1.01 1.31 -0.11 5.08 -5.25 -0.84 -1.31 121.20 119.08 1hkv s ILE 311 Ca 0.17 -1.92 0.02 0.00 -0.99 0.00 0.00 60.65 57.93 1hkv s ILE 311 Cb -0.11 -1.71 -0.01 0.00 2.95 0.00 0.00 42.46 43.58 1hkv s ILE 311 CO 0.08 -0.58 -0.17 -0.89 -1.79 0.00 0.00 174.94 171.59 1hkv s THR 312 N -2.73 2.69 -0.18 8.37 2.01 -0.51 -1.17 115.64 124.12 1hkv s THR 312 Ca 0.14 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 1hkv s THR 312 Cb -0.01 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1hkv s THR 312 CO 0.02 0.54 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.26 1hkv s LEU 313 N 0.19 3.25 0.23 4.42 2.96 0.25 -1.26 118.68 128.72 1hkv s LEU 313 Ca -0.10 -0.17 0.08 0.00 -0.22 0.00 0.00 54.13 53.72 1hkv s LEU 313 Cb -0.16 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1hkv s LEU 313 CO 0.06 0.11 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.76 1hkv s TYR 314 N 0.71 1.84 -0.22 5.38 2.02 -0.00 -1.80 117.35 125.28 1hkv s TYR 314 Ca -0.01 -0.58 -0.04 0.00 -0.37 0.00 0.00 57.07 56.07 1hkv s TYR 314 Cb -0.14 -0.90 -0.01 0.00 -0.40 0.00 0.00 41.96 40.51 1hkv s TYR 314 CO 0.02 0.38 -0.03 -2.00 -1.57 0.00 0.00 175.55 172.35 1hkv s GLU 315 N -3.65 3.42 0.21 -0.62 2.12 -1.26 -1.87 118.70 117.05 1hkv s GLU 315 Ca 0.25 -0.61 -0.32 0.00 0.36 0.00 0.00 54.97 54.65 1hkv s GLU 315 Cb -0.00 -3.02 -0.13 0.00 0.26 0.00 0.00 34.13 31.24 1hkv s GLU 315 CO 0.09 -0.16 1.53 0.28 -0.54 0.00 0.00 175.26 176.46 1hkv n VAL 316 N 4.69 0.48 -0.00 3.70 0.31 -0.46 -2.94 118.33 124.10 1hkv n VAL 316 Ca -0.18 -0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1hkv n VAL 316 Cb 0.51 -1.59 -0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 2.83 -0.00 2.98 2.92 0.00 -0.39 -2.06 105.19 111.47 1hkv n GLY 317 Ca 0.14 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 0.05 -0.09 2.61 2.01 -1.21 -4.76 115.64 112.26 1hkv s THR 318 Ca -0.00 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1hkv s THR 318 Cb 0.00 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.34 1hkv s THR 318 CO 0.00 -0.24 0.02 -0.69 -0.69 0.00 0.00 174.62 173.02 1hkv s VAL 319 N -0.72 0.30 -0.05 3.82 1.01 -1.26 -1.38 120.40 122.12 1hkv s VAL 319 Ca -0.08 0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1hkv s VAL 319 Cb -0.05 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1hkv s VAL 319 CO -0.00 0.17 -0.08 -0.75 0.00 0.00 0.00 175.10 174.44 1hkv s LYS 320 N 2.00 1.19 -0.24 2.72 2.20 -0.43 -5.02 119.74 122.16 1hkv s LYS 320 Ca 0.04 -0.23 -0.21 0.00 -0.36 0.00 0.00 55.97 55.22 1hkv s LYS 320 Cb -0.13 -1.08 -0.02 0.00 -1.51 0.00 0.00 37.83 35.09 1hkv s LYS 320 CO -0.05 -0.04 0.64 0.34 -0.36 0.00 0.00 175.35 175.87 1hkv s ASP 321 N 0.83 6.61 -0.16 1.43 3.68 -1.26 -1.29 116.67 126.51 1hkv s ASP 321 Ca -0.12 0.75 0.00 0.00 2.13 0.00 0.00 52.55 55.31 1hkv s ASP 321 Cb -0.15 -2.34 -0.00 0.00 -1.45 0.00 0.00 42.92 38.98 1hkv s ASP 321 CO 0.01 -0.35 -0.15 -0.69 0.13 0.00 0.00 175.17 174.12 1hkv s VAL 322 N 2.36 2.64 -0.07 1.11 1.01 -0.40 -4.96 120.40 122.09 1hkv s VAL 322 Ca 0.27 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1hkv s VAL 322 Cb -0.16 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1hkv s VAL 322 CO 0.09 0.51 1.08 1.51 0.00 0.00 0.00 175.10 178.30 1hkv s ASP 323 N 0.86 7.18 0.00 3.32 1.47 -1.26 0.04 116.67 128.27 1hkv s ASP 323 Ca -0.04 1.67 0.00 0.00 1.18 0.00 0.00 52.55 55.36 1hkv s ASP 323 Cb -0.15 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.87 1hkv s ASP 323 CO -0.01 -0.48 0.28 1.33 0.68 0.00 0.00 175.17 176.97 1hkv n VAL 324 N 4.48 0.00 -2.84 2.11 0.24 -0.80 -4.94 118.33 116.59 1hkv n VAL 324 Ca 0.09 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1hkv n VAL 324 Cb 0.48 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 1hkv n VAL 324 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1hkv n SER 325 N -0.31 0.00 0.16 -1.34 3.41 -1.14 -4.93 113.62 109.47 1hkv n SER 325 Ca 0.00 -0.82 0.05 0.00 -0.26 0.00 0.00 58.87 57.84 1hkv n SER 325 Cb 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1hkv n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hkv h ALA 326 N 1.98 0.78 0.00 7.33 0.00 -2.04 -3.34 119.26 123.97 1hkv h ALA 326 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1hkv h ALA 326 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1hkv h ALA 326 CO 0.00 0.50 -1.55 0.25 0.00 0.00 0.00 179.25 178.45 1hkv n THR 327 N -3.26 0.56 -2.88 0.00 -2.24 -1.26 -5.09 114.28 100.11 1hkv n THR 327 Ca 0.02 -0.22 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 1hkv n THR 327 Cb 0.65 -0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1hkv n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hkv s ALA 328 N -2.19 3.45 0.28 6.98 0.00 -1.26 -5.02 121.76 124.01 1hkv s ALA 328 Ca -0.13 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.40 1hkv s ALA 328 Cb 0.03 -2.52 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 1hkv s ALA 328 CO 0.23 -0.14 0.02 -1.01 0.00 0.00 0.00 175.76 174.87 1hkv s HIS 329 N -2.50 1.81 -0.04 0.00 0.09 -1.26 -1.90 115.29 111.48 1hkv s HIS 329 Ca 0.47 -0.92 -0.01 0.00 -0.00 0.00 0.00 55.06 54.60 1hkv s HIS 329 Cb -0.10 -1.11 0.03 0.00 -0.00 0.00 0.00 32.58 31.39 1hkv s HIS 329 CO 0.38 0.01 0.02 0.50 -0.00 0.00 0.00 174.74 175.65 1hkv s ARG 330 N -3.87 0.23 -0.63 1.40 3.52 0.11 -4.83 118.95 114.88 1hkv s ARG 330 Ca 0.33 0.18 -0.25 0.00 -0.13 0.00 0.00 55.73 55.86 1hkv s ARG 330 Cb 0.07 -0.58 0.04 0.00 -1.56 0.00 0.00 34.95 32.92 1hkv s ARG 330 CO 0.13 -0.23 1.07 0.50 -0.81 0.00 0.00 175.30 175.96 1hkv s ARG 331 N 1.59 3.27 -0.44 5.12 6.06 -0.51 -1.27 118.95 132.78 1hkv s ARG 331 Ca -0.02 -0.31 -0.27 0.00 -2.50 0.00 0.00 55.73 52.63 1hkv s ARG 331 Cb -0.13 -4.12 0.03 0.00 0.06 0.00 0.00 34.95 30.79 1hkv s ARG 331 CO -0.03 -1.76 1.03 0.71 -2.50 0.00 0.00 175.30 172.75 1hkv s TYR 332 N 4.59 2.93 -0.28 5.12 1.51 -0.42 -0.41 117.35 130.38 1hkv s TYR 332 Ca 0.32 0.67 -0.05 0.00 -1.01 0.00 0.00 57.07 57.00 1hkv s TYR 332 Cb -0.12 -4.09 0.02 0.00 -0.11 0.00 0.00 41.96 37.67 1hkv s TYR 332 CO 0.17 -1.09 0.03 0.14 -1.11 0.00 0.00 175.55 173.69 1hkv s VAL 333 N 4.00 3.51 0.07 0.71 -7.23 -0.05 -1.31 120.40 120.08 1hkv s VAL 333 Ca 0.43 -0.91 -0.16 0.00 -1.81 0.00 0.00 61.98 59.52 1hkv s VAL 333 Cb -0.09 -2.84 -0.06 0.00 0.56 0.00 0.00 36.38 33.95 1hkv s VAL 333 CO 0.26 0.07 0.51 -0.44 -0.31 0.00 0.00 175.10 175.20 1hkv s SER 334 N 1.41 6.92 0.38 4.85 0.01 -0.48 -1.76 113.70 125.03 1hkv s SER 334 Ca 0.01 1.11 0.03 0.00 1.31 0.00 0.00 55.95 58.41 1hkv s SER 334 Cb -0.17 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 1hkv s SER 334 CO -0.00 0.25 0.10 0.54 0.41 0.00 0.00 173.24 174.54 1hkv s VAL 335 N -1.19 0.81 0.50 3.43 0.11 -0.50 -1.26 120.40 122.31 1hkv s VAL 335 Ca 0.29 -2.00 0.39 0.00 -2.93 0.00 0.00 61.98 57.73 1hkv s VAL 335 Cb -0.17 -2.50 0.41 0.00 -1.53 0.00 0.00 36.38 32.58 1hkv s VAL 335 CO 0.17 0.00 2.24 -0.78 -3.33 0.00 0.00 175.10 173.40 1hkv h ASP 336 N 1.91 0.00 0.00 3.54 -0.00 -1.84 -3.34 116.42 116.69 1hkv h ASP 336 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.65 1hkv h ASP 336 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 1hkv h ASP 336 CO 0.62 0.02 0.00 0.61 -0.00 0.00 0.00 179.24 180.49 1hkv n GLY 337 N -0.81 3.30 0.00 -0.78 0.00 -1.26 -4.61 105.19 101.04 1hkv n GLY 337 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.88 0.76 0.31 -0.02 0.00 -1.26 -1.46 105.19 105.41 1hkv n GLY 338 Ca 0.00 -1.76 0.16 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.99 1.61 -0.00 -1.87 0.16 114.93 113.84 1hkv h MET 339 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 59.70 59.90 1hkv h MET 339 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 31.50 1hkv h MET 339 CO 0.00 0.00 0.62 0.66 -0.00 0.00 0.00 176.91 178.19 1hkv h SER 340 N 0.00 0.69 -0.01 -0.10 4.64 -1.89 -3.13 113.55 113.75 1hkv h SER 340 Ca 0.02 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1hkv h SER 340 Cb 0.15 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1hkv h SER 340 CO -0.00 0.25 -0.06 -0.90 -0.87 0.00 0.00 176.83 175.25 1hkv n ASP 341 N -4.70 1.43 -2.95 4.97 5.75 0.40 -1.65 116.55 119.79 1hkv n ASP 341 Ca 0.23 -1.21 -0.03 0.00 -0.01 0.00 0.00 54.79 53.77 1hkv n ASP 341 Cb 0.62 0.18 -0.00 0.00 -1.03 0.00 0.00 41.12 40.89 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 -0.85 -1.39 0.00 -1.12 3.84 -0.32 -4.23 114.94 110.88 1hkv s ASN 342 Ca 0.08 -1.40 0.27 0.00 0.21 0.00 0.00 52.86 52.03 1hkv s ASN 342 Cb 0.06 1.86 0.96 0.00 -0.55 0.00 0.00 41.25 43.58 1hkv s ASN 342 CO 0.13 -0.10 1.69 0.00 -2.79 0.00 0.00 177.10 176.03 1hkv n ILE 343 N 3.52 0.00 -0.01 -5.21 0.13 -1.19 -4.05 119.36 112.55 1hkv n ILE 343 Ca 0.15 -0.18 -0.04 0.00 -1.10 0.00 0.00 62.75 61.59 1hkv n ILE 343 Cb 0.56 0.39 0.19 0.00 -0.84 0.00 0.00 39.64 39.94 1hkv n ILE 343 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 1hkv h ARG 344 N 1.66 0.56 0.06 9.51 3.08 -1.93 0.36 114.38 127.68 1hkv h ARG 344 Ca 0.00 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1hkv h ARG 344 Cb 0.48 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1hkv h ARG 344 CO 0.00 0.72 -0.03 1.15 -1.07 0.00 0.00 179.97 180.75 1hkv h THR 345 N 0.50 1.13 -0.42 2.04 2.02 -1.81 0.59 112.91 116.98 1hkv h THR 345 Ca 0.08 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.48 1hkv h THR 345 Cb 0.61 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1hkv h THR 345 CO 0.04 0.16 -0.27 0.00 0.37 0.00 0.00 175.52 175.83 1hkv h ALA 346 N 0.55 0.74 0.21 6.16 0.00 -1.62 -0.94 119.26 124.37 1hkv h ALA 346 Ca -0.01 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 54.18 1hkv h ALA 346 Cb 0.33 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.00 1hkv h ALA 346 CO 0.01 0.66 -1.46 1.25 0.00 0.00 0.00 179.25 179.71 1hkv h LEU 347 N 0.75 0.71 -1.50 0.00 5.85 -0.20 -3.38 115.31 117.54 1hkv h LEU 347 Ca 0.09 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.88 1hkv h LEU 347 Cb 0.82 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1hkv h LEU 347 CO 0.07 1.69 0.00 -1.22 -0.34 0.00 0.00 178.44 178.64 1hkv n TYR 348 N -3.76 0.04 -3.26 1.25 0.53 0.19 -4.99 117.16 107.16 1hkv n TYR 348 Ca -0.19 -0.09 -0.22 0.00 -1.02 0.00 0.00 57.90 56.38 1hkv n TYR 348 Cb 1.05 -0.01 0.06 0.00 -1.03 0.00 0.00 39.34 39.41 1hkv n TYR 348 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1hkv n GLY 349 N 0.21 -0.43 3.77 2.72 0.00 -0.36 -4.98 105.19 106.13 1hkv n GLY 349 Ca 0.03 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.22 2.33 -0.07 4.61 0.00 -1.16 -4.96 121.76 119.28 1hkv s ALA 350 Ca 0.42 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1hkv s ALA 350 Cb -0.19 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1hkv s ALA 350 CO 0.52 -1.65 -0.17 -0.65 0.00 0.00 0.00 175.76 173.81 1hkv s GLN 351 N -4.84 2.10 0.41 0.00 -0.21 -1.26 -4.58 119.66 111.29 1hkv s GLN 351 Ca 0.61 -0.60 0.07 0.00 0.02 0.00 0.00 55.36 55.47 1hkv s GLN 351 Cb -0.17 -1.70 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 1hkv s GLN 351 CO 0.54 0.13 0.07 0.71 -2.12 0.00 0.00 175.29 174.63 1hkv s TYR 352 N 0.40 2.54 -0.13 0.91 1.51 -1.26 -4.62 117.35 116.70 1hkv s TYR 352 Ca -0.13 -0.64 -0.02 0.00 -1.01 0.00 0.00 57.07 55.26 1hkv s TYR 352 Cb -0.15 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1hkv s TYR 352 CO 0.05 0.35 -0.06 0.34 -1.11 0.00 0.00 175.55 175.12 1hkv s ASP 353 N -3.78 4.66 0.02 2.29 2.15 -1.20 -4.91 116.67 115.89 1hkv s ASP 353 Ca 0.37 -0.13 0.06 0.00 0.43 0.00 0.00 52.55 53.28 1hkv s ASP 353 Cb 0.08 -1.64 -0.02 0.00 -0.30 0.00 0.00 42.92 41.03 1hkv s ASP 353 CO 0.20 0.21 -0.18 0.54 -0.17 0.00 0.00 175.17 175.76 1hkv s VAL 354 N 0.12 1.46 -0.03 1.11 0.11 -1.26 -2.23 120.40 119.68 1hkv s VAL 354 Ca -0.02 -0.99 -0.05 0.00 -2.93 0.00 0.00 61.98 57.99 1hkv s VAL 354 Cb -0.14 -1.25 0.01 0.00 -1.53 0.00 0.00 36.38 33.46 1hkv s VAL 354 CO 0.03 0.24 0.13 -0.60 -3.33 0.00 0.00 175.10 171.57 1hkv s ARG 355 N -0.87 0.28 -0.06 1.54 3.52 -0.51 -4.92 118.95 117.92 1hkv s ARG 355 Ca 0.06 -0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 1hkv s ARG 355 Cb -0.08 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1hkv s ARG 355 CO 0.01 -0.05 1.41 -1.17 -0.81 0.00 0.00 175.30 174.69 1hkv s LEU 356 N -0.48 4.28 -0.00 -0.88 2.96 -1.26 -1.33 118.68 121.97 1hkv s LEU 356 Ca -0.06 2.02 0.01 0.00 -0.22 0.00 0.00 54.13 55.88 1hkv s LEU 356 Cb -0.04 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1hkv s LEU 356 CO 0.01 -0.77 0.04 1.33 -1.32 0.00 0.00 176.35 175.63 1hkv n VAL 357 N 5.02 0.00 0.64 1.68 0.24 0.44 -4.70 118.33 121.65 1hkv n VAL 357 Ca 0.14 -0.30 0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1hkv n VAL 357 Cb 0.44 0.80 0.38 0.00 -1.47 0.00 0.00 33.84 33.99 1hkv n VAL 357 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1hkv n SER 358 N -1.22 0.76 -3.37 -1.34 3.41 -1.13 -2.67 113.62 108.06 1hkv n SER 358 Ca 0.00 0.50 -0.04 0.00 -0.26 0.00 0.00 58.87 59.07 1hkv n SER 358 Cb 0.02 -0.65 0.01 0.00 -0.26 0.00 0.00 64.21 63.34 1hkv n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hkv s ARG 359 N -3.10 1.44 -0.18 4.33 1.70 -1.26 -4.74 118.95 117.14 1hkv s ARG 359 Ca 0.10 -0.91 -0.08 0.00 -0.47 0.00 0.00 55.73 54.37 1hkv s ARG 359 Cb 0.13 0.42 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1hkv s ARG 359 CO 0.61 -0.67 0.10 0.08 -1.08 0.00 0.00 175.30 174.34 1hkv s VAL 360 N -2.41 5.16 -0.07 4.99 1.01 -1.25 -4.88 120.40 122.94 1hkv s VAL 360 Ca 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1hkv s VAL 360 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1hkv s VAL 360 CO 0.06 0.47 0.01 -0.55 0.00 0.00 0.00 175.10 175.09 1hkv s SER 361 N 0.18 5.29 0.00 3.32 0.15 -1.26 -5.00 113.70 116.37 1hkv s SER 361 Ca 0.07 0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.11 1hkv s SER 361 Cb -0.12 -1.48 0.49 0.00 -1.71 0.00 0.00 66.02 63.20 1hkv s SER 361 CO -0.00 0.36 1.41 0.47 1.20 0.00 0.00 173.24 176.68 1hkv n ASP 362 N 1.97 1.96 -4.80 5.45 8.00 -1.26 -4.31 116.55 123.55 1hkv n ASP 362 Ca -0.18 -1.52 -0.34 0.00 0.71 0.00 0.00 54.79 53.47 1hkv n ASP 362 Cb 0.53 0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.74 1hkv n ASP 362 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hkv s ALA 363 N -2.22 2.90 0.59 2.24 0.00 -1.26 -5.00 121.76 119.02 1hkv s ALA 363 Ca 0.28 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.61 1hkv s ALA 363 Cb 0.20 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1hkv s ALA 363 CO 0.42 -0.23 1.15 -1.25 0.00 0.00 0.00 175.76 175.85 1hkv s PRO 364 N -3.26 3.06 0.36 0.00 0.04 -1.26 -4.39 135.00 129.55 1hkv s PRO 364 Ca 0.66 1.64 -0.28 0.00 0.04 0.00 0.00 61.00 63.06 1hkv s PRO 364 Cb -0.15 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1hkv s PRO 364 CO 0.19 -1.09 1.36 -1.25 0.04 0.00 0.00 177.00 176.24 1hkv s PRO 365 N -3.50 4.22 0.01 0.56 0.04 -1.26 -1.40 135.00 133.67 1hkv s PRO 365 Ca 0.73 2.31 0.02 0.00 0.04 0.00 0.00 61.00 64.10 1hkv s PRO 365 Cb -0.25 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1hkv s PRO 365 CO 0.33 -0.34 -0.07 0.08 0.04 0.00 0.00 177.00 177.04 1hkv s VAL 366 N -1.15 0.56 0.38 -0.36 1.01 0.12 -4.87 120.40 116.08 1hkv s VAL 366 Ca 0.51 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 1hkv s VAL 366 Cb -0.41 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.36 1hkv s VAL 366 CO 0.55 0.00 1.14 -2.16 0.00 0.00 0.00 175.10 174.64 1hkv s PRO 367 N -0.59 4.18 0.14 2.72 0.04 -1.26 -1.40 135.00 138.83 1hkv s PRO 367 Ca -0.01 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 1hkv s PRO 367 Cb -0.05 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.76 1hkv s PRO 367 CO 0.00 -0.20 0.37 0.00 0.04 0.00 0.00 177.00 177.21 1hkv s ALA 368 N -1.41 -0.62 -0.10 8.56 0.00 0.34 -1.42 121.76 127.12 1hkv s ALA 368 Ca 0.55 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 1hkv s ALA 368 Cb -0.30 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1hkv s ALA 368 CO 0.38 -0.66 -0.06 1.03 0.00 0.00 0.00 175.76 176.45 1hkv s ARG 369 N -3.86 1.33 -0.45 0.00 0.52 0.45 -1.91 118.95 115.02 1hkv s ARG 369 Ca 0.08 -0.18 -0.27 0.00 -0.52 0.00 0.00 55.73 54.84 1hkv s ARG 369 Cb 0.02 -1.45 0.03 0.00 0.52 0.00 0.00 34.95 34.07 1hkv s ARG 369 CO -0.07 -0.27 1.03 -1.17 0.02 0.00 0.00 175.30 174.84 1hkv s LEU 370 N 1.75 3.83 0.38 2.53 2.96 -0.79 -0.87 118.68 128.47 1hkv s LEU 370 Ca 0.05 0.36 0.08 0.00 -0.22 0.00 0.00 54.13 54.40 1hkv s LEU 370 Cb -0.13 -3.38 -0.07 0.00 0.50 0.00 0.00 46.19 43.12 1hkv s LEU 370 CO -0.07 -1.12 -0.01 0.68 -1.32 0.00 0.00 176.35 174.51 1hkv s VAL 371 N 4.05 2.19 0.00 1.68 -7.23 -0.72 -0.50 120.40 119.86 1hkv s VAL 371 Ca 0.42 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1hkv s VAL 371 Cb -0.09 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1hkv s VAL 371 CO 0.28 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 1hkv n GLY 372 N -0.94 2.75 0.79 2.32 0.00 -0.85 -1.41 105.19 107.85 1hkv n GLY 372 Ca -0.04 -2.12 0.07 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.55 2.94 -2.83 1.61 2.85 -0.53 -4.62 118.16 117.03 1hkv n LYS 373 Ca 0.00 -2.32 -0.33 0.00 -1.05 0.00 0.00 58.31 54.61 1hkv n LYS 373 Cb 0.00 -1.46 -0.07 0.00 -0.65 0.00 0.00 35.03 32.85 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 -1.50 3.33 -1.03 5.58 3.76 -1.26 -4.93 115.29 119.23 1hkv s HIS 374 Ca 0.31 1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 56.70 1hkv s HIS 374 Cb 0.19 -2.81 -0.12 0.00 1.11 0.00 0.00 32.58 30.96 1hkv s HIS 374 CO 0.15 -0.10 2.80 0.00 -0.85 0.00 0.00 174.74 176.74 1hkv s GLU 376 N 2.27 0.39 0.48 0.00 2.12 -1.26 -5.05 118.70 117.66 1hkv s GLU 376 Ca 0.59 0.82 0.20 0.00 0.36 0.00 0.00 54.97 56.93 1hkv s GLU 376 Cb 0.18 0.01 1.20 0.00 0.26 0.00 0.00 34.13 35.78 1hkv s GLU 376 CO -0.04 -0.17 2.04 0.77 -0.54 0.00 0.00 175.26 177.32 1hkv h SER 377 N 7.21 0.00 0.45 -1.70 0.02 -2.02 -1.50 113.55 116.01 1hkv h SER 377 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1hkv h SER 377 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1hkv h SER 377 CO 0.28 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.73 1hkv n GLY 378 N -0.93 -1.22 3.37 -3.77 0.00 -1.26 -4.59 105.19 96.79 1hkv n GLY 378 Ca -0.02 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1hkv n GLY 378 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hkv n ASP 379 N -1.23 2.56 -4.23 1.61 2.03 -0.57 -4.72 116.55 112.00 1hkv n ASP 379 Ca 0.16 -2.66 -0.30 0.00 0.52 0.00 0.00 54.79 52.51 1hkv n ASP 379 Cb 0.21 -1.37 -0.16 0.00 -0.72 0.00 0.00 41.12 39.08 1hkv n ASP 379 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1hkv s ILE 380 N 8.51 1.92 -0.23 5.18 1.01 -1.26 -2.01 121.20 134.31 1hkv s ILE 380 Ca 0.65 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 1hkv s ILE 380 Cb 0.07 -1.64 -0.17 0.00 0.01 0.00 0.00 42.46 40.73 1hkv s ILE 380 CO 0.15 0.54 -0.11 -0.38 0.00 0.00 0.00 174.94 175.14 1hkv n ILE 381 N 3.09 1.56 -3.73 2.92 5.41 0.34 -4.33 119.36 124.62 1hkv n ILE 381 Ca -0.18 -0.47 -0.27 0.00 1.00 0.00 0.00 62.75 62.83 1hkv n ILE 381 Cb 0.52 -1.68 -0.17 0.00 -0.71 0.00 0.00 39.64 37.61 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 -2.51 0.48 0.12 1.39 1.01 -0.41 -4.71 120.40 115.77 1hkv s VAL 382 Ca -0.33 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1hkv s VAL 382 Cb 0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1hkv s VAL 382 CO 0.60 -0.17 1.60 -0.09 0.00 0.00 0.00 175.10 177.05 1hkv h ARG 383 N 8.26 0.57 -3.46 2.72 2.43 -1.87 -2.09 114.38 120.94 1hkv h ARG 383 Ca -0.16 -0.15 -0.46 0.00 -0.81 0.00 0.00 59.98 58.40 1hkv h ARG 383 Cb 1.12 -0.07 -0.39 0.00 -0.42 0.00 0.00 29.97 30.21 1hkv h ARG 383 CO 0.33 0.64 -0.76 -0.51 -1.51 0.00 0.00 179.97 178.15 1hkv s ASP 384 N -5.97 2.15 0.16 -3.80 1.01 -1.26 -4.40 116.67 104.56 1hkv s ASP 384 Ca -0.13 -0.43 -0.02 0.00 0.71 0.00 0.00 52.55 52.67 1hkv s ASP 384 Cb 0.09 -0.42 0.01 0.00 1.01 0.00 0.00 42.92 43.62 1hkv s ASP 384 CO 0.76 -0.27 0.26 1.07 0.21 0.00 0.00 175.17 177.19 1hkv n THR 385 N 5.16 0.00 -4.34 -1.27 5.66 -0.80 -4.96 114.28 113.73 1hkv n THR 385 Ca -0.07 -0.71 -0.25 0.00 -3.05 0.00 0.00 64.05 59.97 1hkv n THR 385 Cb 0.49 0.48 -0.12 0.00 -1.55 0.00 0.00 70.33 69.63 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 -4.57 1.96 -0.06 1.09 0.51 -1.26 -0.50 118.94 116.11 1hkv s TRP 386 Ca 0.12 -0.42 -0.09 0.00 -2.12 0.00 0.00 56.10 53.59 1hkv s TRP 386 Cb -0.01 -1.03 0.02 0.00 -0.81 0.00 0.00 33.47 31.64 1hkv s TRP 386 CO 0.08 0.30 0.22 0.08 -0.51 0.00 0.00 176.95 177.13 1hkv s VAL 387 N -1.44 0.02 0.47 4.03 1.01 -0.49 -4.91 120.40 119.09 1hkv s VAL 387 Ca 0.12 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 1hkv s VAL 387 Cb -0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.84 1hkv s VAL 387 CO 0.06 -0.11 1.28 -2.84 0.00 0.00 0.00 175.10 173.49 1hkv s PRO 388 N -0.35 3.60 0.60 2.72 0.02 -1.26 -0.70 135.00 139.62 1hkv s PRO 388 Ca -0.05 2.06 0.39 0.00 0.02 0.00 0.00 61.00 63.43 1hkv s PRO 388 Cb -0.03 -2.46 1.94 0.00 0.02 0.00 0.00 34.50 33.96 1hkv s PRO 388 CO 0.01 -0.77 2.18 0.22 -0.33 0.00 0.00 177.00 178.31 1hkv h ASP 389 N 2.03 0.00 -0.67 2.53 -0.00 -1.44 -1.58 116.42 117.29 1hkv h ASP 389 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.53 1hkv h ASP 389 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 1hkv h ASP 389 CO 0.60 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.94 1hkv n ASP 390 N -3.03 4.86 -4.72 2.28 5.75 -1.26 -4.97 116.55 115.46 1hkv n ASP 390 Ca -0.01 -2.45 -0.42 0.00 -0.01 0.00 0.00 54.79 51.89 1hkv n ASP 390 Cb 0.16 -0.59 -0.01 0.00 -1.03 0.00 0.00 41.12 39.66 1hkv n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hkv n ILE 391 N 1.18 1.92 -3.49 2.12 0.13 -0.60 -4.96 119.36 115.66 1hkv n ILE 391 Ca 0.26 -0.48 -0.13 0.00 -1.10 0.00 0.00 62.75 61.31 1hkv n ILE 391 Cb 0.91 -1.71 -0.03 0.00 -0.84 0.00 0.00 39.64 37.97 1hkv n ILE 391 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 1hkv s ARG 392 N -1.83 1.18 0.43 9.51 3.00 -1.26 -5.00 118.95 124.98 1hkv s ARG 392 Ca 0.56 -0.37 -0.26 0.00 -1.00 0.00 0.00 55.73 54.66 1hkv s ARG 392 Cb -0.54 0.54 -0.09 0.00 0.00 0.00 0.00 34.95 34.86 1hkv s ARG 392 CO 0.62 -0.48 1.39 -2.30 0.00 0.00 0.00 175.30 174.53 1hkv n PRO 393 N -0.07 2.22 0.00 5.12 -0.02 -1.26 -1.83 135.00 139.17 1hkv n PRO 393 Ca -0.17 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1hkv n PRO 393 Cb 0.63 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.63 3.23 3.78 -1.23 0.00 -0.87 -4.99 105.19 105.73 1hkv n GLY 394 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1hkv n GLY 394 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hkv s ASP 395 N -0.23 5.51 -0.10 1.61 1.01 -0.76 -4.81 116.67 118.90 1hkv s ASP 395 Ca 0.00 2.08 -0.02 0.00 0.71 0.00 0.00 52.55 55.32 1hkv s ASP 395 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1hkv s ASP 395 CO 0.00 -1.36 -0.03 -0.76 0.21 0.00 0.00 175.17 173.23 1hkv s LEU 396 N -4.25 3.34 0.17 1.23 1.43 -1.26 -1.36 118.68 117.98 1hkv s LEU 396 Ca 0.70 -0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.88 1hkv s LEU 396 Cb -0.22 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1hkv s LEU 396 CO 0.33 0.30 -0.17 0.68 0.23 0.00 0.00 176.35 177.72 1hkv s VAL 397 N -0.44 1.74 -0.03 -1.59 -7.23 -0.78 -0.42 120.40 111.64 1hkv s VAL 397 Ca 0.07 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1hkv s VAL 397 Cb -0.12 -1.83 -0.00 0.00 0.56 0.00 0.00 36.38 34.98 1hkv s VAL 397 CO 0.02 -0.37 -0.16 0.00 -0.31 0.00 0.00 175.10 174.28 1hkv s ALA 398 N -2.21 1.43 -0.21 1.32 0.00 -0.44 -0.82 121.76 120.82 1hkv s ALA 398 Ca 0.16 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 1hkv s ALA 398 Cb -0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1hkv s ALA 398 CO 0.06 0.28 0.26 0.08 0.00 0.00 0.00 175.76 176.44 1hkv s VAL 399 N -0.05 5.30 0.55 0.00 1.01 -0.39 -1.43 120.40 125.39 1hkv s VAL 399 Ca -0.01 0.42 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 1hkv s VAL 399 Cb -0.10 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 1hkv s VAL 399 CO 0.01 0.33 1.01 0.00 0.00 0.00 0.00 175.10 176.45 1hkv s ALA 400 N 1.00 2.98 -1.02 5.51 0.00 -0.95 -1.43 121.76 127.86 1hkv s ALA 400 Ca 0.13 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 1hkv s ALA 400 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1hkv s ALA 400 CO 0.05 -0.44 0.86 0.00 0.00 0.00 0.00 175.76 176.22 1hkv n ALA 401 N -1.84 -1.52 -0.67 0.00 0.00 -1.14 -4.62 120.51 110.72 1hkv n ALA 401 Ca 0.07 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1hkv n ALA 401 Cb 0.54 -2.68 0.29 0.00 0.00 0.00 0.00 19.45 17.60 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 -3.80 1.88 0.52 0.00 -2.24 -0.43 -4.54 114.28 105.68 1hkv n THR 402 Ca -0.18 -1.38 0.13 0.00 -2.27 0.00 0.00 64.05 60.35 1hkv n THR 402 Cb 0.62 0.06 0.32 0.00 -2.10 0.00 0.00 70.33 69.23 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 2.99 0.00 -6.04 3.38 0.00 -1.50 -3.37 103.07 98.53 1hkv h GLY 403 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1hkv h GLY 403 CO 0.21 0.00 -0.83 0.00 0.00 0.00 0.00 176.54 175.92 1hkv s ALA 404 N -3.14 2.43 0.00 3.60 0.00 -1.23 -4.55 121.76 118.88 1hkv s ALA 404 Ca 0.09 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1hkv s ALA 404 Cb 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1hkv s ALA 404 CO 0.63 -0.19 0.00 0.66 0.00 0.00 0.00 175.76 176.85 1hkv n TYR 405 N 4.35 0.00 0.10 0.00 4.01 0.33 -4.89 117.16 121.06 1hkv n TYR 405 Ca -0.20 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.49 1hkv n TYR 405 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.52 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 -0.85 0.91 -0.21 0.00 5.03 -1.79 -2.42 116.97 117.63 1hkv h TYR 407 Ca -0.03 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.34 1hkv h TYR 407 Cb 0.25 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 1hkv h TYR 407 CO 0.02 0.61 0.20 0.77 -1.32 0.00 0.00 178.16 178.44 1hkv h SER 408 N 0.95 0.00 -0.03 -2.11 0.02 -1.80 0.19 113.55 110.78 1hkv h SER 408 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1hkv h SER 408 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1hkv h SER 408 CO -0.05 0.00 -0.03 0.18 -1.14 0.00 0.00 176.83 175.79 1hkv n LEU 409 N -4.01 2.81 -4.74 5.07 4.77 -1.00 -5.01 117.00 114.89 1hkv n LEU 409 Ca 0.02 -0.94 -0.39 0.00 -0.03 0.00 0.00 56.01 54.67 1hkv n LEU 409 Cb 0.34 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1hkv n LEU 409 CO 0.30 0.47 0.97 -1.54 -1.33 0.00 0.00 177.39 176.26 1hkv n SER 410 N 1.15 2.76 -2.93 -1.43 3.41 0.05 -4.92 113.62 111.72 1hkv n SER 410 Ca 0.14 1.03 -0.15 0.00 -0.26 0.00 0.00 58.87 59.63 1hkv n SER 410 Cb 0.57 -1.56 -0.04 0.00 -0.26 0.00 0.00 64.21 62.91 1hkv n SER 410 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hkv n SER 411 N -0.54 1.17 -2.24 4.04 3.41 -0.66 -5.02 113.62 113.77 1hkv n SER 411 Ca 0.08 -2.30 -0.27 0.00 -0.26 0.00 0.00 58.87 56.12 1hkv n SER 411 Cb 0.43 0.60 0.02 0.00 -0.26 0.00 0.00 64.21 65.00 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 -0.56 3.42 -1.71 4.33 1.74 -1.26 -4.65 116.66 117.97 1hkv n ARG 412 Ca -0.04 -4.14 -0.43 0.00 -0.77 0.00 0.00 57.85 52.47 1hkv n ARG 412 Cb 0.37 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 1hkv n ARG 412 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1hkv n TYR 413 N -0.65 2.61 -2.27 -1.55 -0.00 -1.26 -0.79 117.16 113.24 1hkv n TYR 413 Ca 0.45 0.18 -0.20 0.00 -0.00 0.00 0.00 57.90 58.33 1hkv n TYR 413 Cb 0.80 -2.61 -0.02 0.00 -0.00 0.00 0.00 39.34 37.51 1hkv n TYR 413 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1hkv n ASN 414 N 3.26 -5.56 -3.62 2.98 3.02 -1.26 -2.26 115.26 111.82 1hkv n ASN 414 Ca 0.14 0.09 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 1hkv n ASN 414 Cb 0.33 -4.68 0.06 0.00 -0.61 0.00 0.00 39.78 34.88 1hkv n ASN 414 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1hkv n MET 415 N -2.87 -6.12 -3.60 3.52 2.81 0.03 -4.99 117.12 105.90 1hkv n MET 415 Ca -0.23 0.73 -0.40 0.00 -1.81 0.00 0.00 57.70 56.00 1hkv n MET 415 Cb 0.67 -5.58 -0.11 0.00 -0.71 0.00 0.00 33.22 27.49 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 -3.45 4.76 1.01 2.03 1.01 -0.96 -5.08 120.40 119.72 1hkv s VAL 416 Ca 0.19 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1hkv s VAL 416 Cb -0.09 -3.53 0.19 0.00 0.00 0.00 0.00 36.38 32.95 1hkv s VAL 416 CO 0.77 -0.08 1.09 -0.83 0.00 0.00 0.00 175.10 176.05 1hkv s GLY 417 N 1.62 1.57 0.39 4.51 0.00 -1.26 -4.25 107.32 109.89 1hkv s GLY 417 Ca 0.04 -0.29 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 1hkv s GLY 417 CO 0.07 0.32 1.09 0.50 0.00 0.00 0.00 173.10 175.08 1hkv s ARG 418 N -4.90 4.18 0.77 2.90 0.52 -1.26 -4.83 118.95 116.33 1hkv s ARG 418 Ca 0.65 1.65 -0.11 0.00 -0.52 0.00 0.00 55.73 57.40 1hkv s ARG 418 Cb -0.19 -2.65 0.06 0.00 0.52 0.00 0.00 34.95 32.68 1hkv s ARG 418 CO 0.58 -0.16 1.11 -2.14 0.02 0.00 0.00 175.30 174.71 1hkv s PRO 419 N -2.31 2.14 0.66 3.54 0.02 -1.26 -2.60 135.00 135.19 1hkv s PRO 419 Ca 0.56 1.29 -0.13 0.00 0.02 0.00 0.00 61.00 62.74 1hkv s PRO 419 Cb -0.26 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1hkv s PRO 419 CO 0.32 -1.75 1.06 0.00 -0.33 0.00 0.00 177.00 176.31 1hkv s ALA 420 N -2.73 2.66 -0.01 -1.55 0.00 -1.25 -4.59 121.76 114.28 1hkv s ALA 420 Ca 0.64 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.89 1hkv s ALA 420 Cb -0.19 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1hkv s ALA 420 CO 0.54 -1.10 -0.16 0.08 0.00 0.00 0.00 175.76 175.12 1hkv s VAL 421 N -2.76 1.26 0.03 0.00 1.01 0.44 -1.46 120.40 118.92 1hkv s VAL 421 Ca 0.61 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1hkv s VAL 421 Cb -0.15 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1hkv s VAL 421 CO 0.47 0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 175.18 1hkv s VAL 422 N -0.33 0.35 0.02 2.92 1.01 -0.57 -1.28 120.40 122.52 1hkv s VAL 422 Ca 0.05 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1hkv s VAL 422 Cb -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1hkv s VAL 422 CO -0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 175.10 174.57 1hkv s ALA 423 N -1.26 2.66 -0.02 5.51 0.00 -0.56 -0.67 121.76 127.43 1hkv s ALA 423 Ca -0.11 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.76 1hkv s ALA 423 Cb -0.09 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.20 1hkv s ALA 423 CO -0.00 0.58 -0.13 0.14 0.00 0.00 0.00 175.76 176.35 1hkv s VAL 424 N -0.90 1.06 -0.24 0.00 -7.23 -0.45 -0.73 120.40 111.91 1hkv s VAL 424 Ca 0.15 -0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 59.67 1hkv s VAL 424 Cb -0.11 -0.90 0.09 0.00 0.56 0.00 0.00 36.38 36.02 1hkv s VAL 424 CO 0.05 0.31 0.55 -2.28 -0.31 0.00 0.00 175.10 173.41 1hkv s HIS 425 N -0.09 -0.97 -1.48 2.82 2.46 -0.70 -2.65 115.29 114.68 1hkv s HIS 425 Ca 0.01 1.84 -0.11 0.00 0.47 0.00 0.00 55.06 57.27 1hkv s HIS 425 Cb -0.08 0.52 0.11 0.00 -0.13 0.00 0.00 32.58 33.00 1hkv s HIS 425 CO 0.00 -0.51 0.27 0.00 -2.47 0.00 0.00 174.74 172.03 1hkv n ALA 426 N 4.90 -1.42 0.00 1.58 0.00 -1.26 -1.32 120.51 122.99 1hkv n ALA 426 Ca -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1hkv n ALA 426 Cb 0.53 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.63 0.65 2.89 0.00 0.00 -0.77 -5.05 105.19 101.29 1hkv n GLY 427 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1hkv n GLY 427 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hkv s ASN 428 N -2.01 1.25 0.15 1.61 -0.87 -0.43 -4.83 114.94 109.80 1hkv s ASN 428 Ca 0.00 -0.16 0.05 0.00 -1.57 0.00 0.00 52.86 51.19 1hkv s ASN 428 Cb 0.00 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.25 40.67 1hkv s ASN 428 CO 0.00 -0.07 0.09 0.00 -2.57 0.00 0.00 177.10 174.55 1hkv s ALA 429 N 1.11 3.47 -0.21 0.60 0.00 -1.26 -1.73 121.76 123.74 1hkv s ALA 429 Ca -0.08 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.51 1hkv s ALA 429 Cb -0.14 -1.27 0.06 0.00 0.00 0.00 0.00 23.12 21.77 1hkv s ALA 429 CO -0.01 0.53 0.52 -0.98 0.00 0.00 0.00 175.76 175.82 1hkv s ARG 430 N -2.95 0.56 0.16 0.00 1.70 0.10 -4.97 118.95 113.55 1hkv s ARG 430 Ca 0.30 0.86 -0.32 0.00 -0.47 0.00 0.00 55.73 56.10 1hkv s ARG 430 Cb -0.10 0.15 -0.10 0.00 -0.57 0.00 0.00 34.95 34.33 1hkv s ARG 430 CO 0.22 -0.12 1.63 -1.17 -1.08 0.00 0.00 175.30 174.78 1hkv s LEU 431 N 0.97 4.37 -0.19 -1.89 2.96 -1.26 -1.49 118.68 122.15 1hkv s LEU 431 Ca -0.06 2.67 -0.05 0.00 -0.22 0.00 0.00 54.13 56.48 1hkv s LEU 431 Cb -0.06 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.95 1hkv s LEU 431 CO -0.08 -0.88 -0.21 0.52 -1.32 0.00 0.00 176.35 174.38 1hkv n VAL 432 N 4.09 1.04 -3.86 1.68 0.31 -0.40 -4.88 118.33 116.30 1hkv n VAL 432 Ca 0.15 -0.32 -0.29 0.00 -0.01 0.00 0.00 64.34 63.86 1hkv n VAL 432 Cb 0.38 -1.48 -0.16 0.00 -0.91 0.00 0.00 33.84 31.67 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 -6.59 2.04 0.93 7.52 1.43 -0.83 -4.99 118.68 118.19 1hkv s LEU 433 Ca -0.25 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 51.70 1hkv s LEU 433 Cb 0.08 -0.96 0.15 0.00 0.03 0.00 0.00 46.19 45.49 1hkv s LEU 433 CO 0.37 -0.26 1.09 0.00 0.23 0.00 0.00 176.35 177.78 1hkv s ARG 434 N 1.57 0.99 0.21 1.70 1.70 -1.26 -0.42 118.95 123.44 1hkv s ARG 434 Ca -0.04 0.96 -0.26 0.00 -0.47 0.00 0.00 55.73 55.92 1hkv s ARG 434 Cb -0.18 -1.77 -0.09 0.00 -0.57 0.00 0.00 34.95 32.35 1hkv s ARG 434 CO -0.07 -2.46 0.84 0.50 -1.08 0.00 0.00 175.30 173.03 1hkv s ARG 435 N -4.82 4.63 0.69 3.89 3.52 -1.26 -4.53 118.95 121.07 1hkv s ARG 435 Ca 0.64 1.25 -0.14 0.00 -0.13 0.00 0.00 55.73 57.36 1hkv s ARG 435 Cb -0.20 -3.18 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 1hkv s ARG 435 CO 0.58 0.50 1.10 -1.21 -0.81 0.00 0.00 175.30 175.46 1hkv s GLU 436 N -1.35 2.69 0.34 5.12 2.02 -1.07 -4.94 118.70 121.52 1hkv s GLU 436 Ca 0.40 1.29 0.03 0.00 0.02 0.00 0.00 54.97 56.71 1hkv s GLU 436 Cb -0.23 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 1hkv s GLU 436 CO 0.27 -1.32 0.10 0.95 0.02 0.00 0.00 175.26 175.28 1hkv s THR 437 N -2.54 0.77 0.31 3.63 -4.23 -1.26 -4.73 115.64 107.59 1hkv s THR 437 Ca 0.65 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1hkv s THR 437 Cb -0.19 -2.57 0.28 0.00 1.34 0.00 0.00 72.50 71.36 1hkv s THR 437 CO 0.46 0.00 1.94 0.58 -0.54 0.00 0.00 174.62 177.06 1hkv h VAL 438 N 2.05 1.10 -0.46 2.29 2.07 -1.98 -1.69 116.25 119.62 1hkv h VAL 438 Ca -0.37 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 66.85 1hkv h VAL 438 Cb 1.26 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1hkv h VAL 438 CO 0.61 0.18 0.20 0.44 0.02 0.00 0.00 177.57 179.03 1hkv h ASP 439 N 1.00 0.27 -0.46 0.57 3.32 -1.98 -2.19 116.42 116.95 1hkv h ASP 439 Ca 0.35 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.52 1hkv h ASP 439 Cb 0.12 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 1hkv h ASP 439 CO -0.12 0.19 -0.01 0.44 -1.72 0.00 0.00 179.24 178.03 1hkv h ASP 440 N 0.41 -0.20 -0.63 6.45 3.45 -1.73 0.20 116.42 124.36 1hkv h ASP 440 Ca 0.20 0.11 0.17 0.00 0.43 0.00 0.00 57.03 57.95 1hkv h ASP 440 Cb 0.15 0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 1hkv h ASP 440 CO -0.17 -0.06 0.45 -0.07 -1.57 0.00 0.00 179.24 177.82 1hkv h LEU 441 N 0.11 0.05 -0.53 1.55 4.07 -0.99 -1.99 115.31 117.58 1hkv h LEU 441 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1hkv h LEU 441 Cb 0.34 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1hkv h LEU 441 CO -0.38 0.03 -0.59 0.18 -1.08 0.00 0.00 178.44 176.59 1hkv n LEU 442 N -4.37 1.39 0.19 1.67 4.77 -0.46 -4.62 117.00 115.57 1hkv n LEU 442 Ca 0.12 -0.65 0.15 0.00 -0.03 0.00 0.00 56.01 55.60 1hkv n LEU 442 Cb 0.67 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.51 1hkv n LEU 442 CO 0.37 0.28 1.13 0.77 -1.33 0.00 0.00 177.39 178.61 1hkv h SER 443 N 1.18 0.00 1.65 -1.43 4.64 0.13 -0.30 113.55 119.42 1hkv h SER 443 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hkv h SER 443 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1hkv h SER 443 CO 0.00 0.00 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.66 1hkv h LEU 444 N 0.00 0.00 -9.55 5.97 3.38 -1.82 -3.46 115.31 109.83 1hkv h LEU 444 Ca 0.08 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 57.51 1hkv h LEU 444 Cb 0.37 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 1hkv h LEU 444 CO -0.00 0.01 0.83 -0.70 0.09 0.00 0.00 178.44 178.67 1hkv s GLU 445 N -3.22 4.26 -0.36 1.13 2.12 -0.13 -4.96 118.70 117.54 1hkv s GLU 445 Ca 0.06 2.23 -0.06 0.00 0.36 0.00 0.00 54.97 57.56 1hkv s GLU 445 Cb 0.08 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.27 1hkv s GLU 445 CO 0.68 -0.56 0.14 0.54 -0.54 0.00 0.00 175.26 175.53 1hkv s VAL 446 N 1.36 3.66 -2.47 3.70 0.11 -1.26 -5.09 120.40 120.41 1hkv s VAL 446 Ca 0.68 -1.41 0.28 0.00 -2.93 0.00 0.00 61.98 58.60 1hkv s VAL 446 Cb -0.40 -3.20 0.57 0.00 -1.53 0.00 0.00 36.38 31.82 1hkv s VAL 446 CO 0.31 -0.34 1.77 -1.14 -3.33 0.00 0.00 175.10 172.36