#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxh h LEU 6 N 0.00 0.31 -0.50 1.34 3.38 -1.98 -2.51 115.31 115.35 1xxh h LEU 6 Ca 0.00 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1xxh h LEU 6 Cb 0.00 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1xxh h LEU 6 CO 0.00 0.10 -0.20 0.00 0.09 0.00 0.00 178.44 178.43 1xxh h ALA 7 N 1.58 0.20 -0.40 1.53 0.00 -1.92 0.17 119.26 120.42 1xxh h ALA 7 Ca 0.44 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.43 1xxh h ALA 7 Cb 0.70 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1xxh h ALA 7 CO -0.42 -0.52 -0.15 -0.09 0.00 0.00 0.00 179.25 178.06 1xxh h ARG 8 N -0.08 0.81 -0.93 0.00 9.65 -1.94 -3.18 114.38 118.71 1xxh h ARG 8 Ca 0.24 -0.33 0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1xxh h ARG 8 Cb 0.45 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.94 1xxh h ARG 8 CO -0.56 0.96 0.61 -0.22 2.80 0.00 0.00 179.97 183.56 1xxh h LYS 9 N 0.62 1.16 -0.66 0.20 3.64 -0.78 -3.08 116.57 117.66 1xxh h LYS 9 Ca 0.09 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1xxh h LYS 9 Cb 0.70 -0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1xxh h LYS 9 CO 0.05 0.77 0.10 0.91 -2.27 0.00 0.00 179.45 179.01 1xxh n TRP 10 N -4.48 2.17 -1.65 1.91 7.02 0.48 -4.97 117.44 117.92 1xxh n TRP 10 Ca 0.12 -0.88 -0.47 0.00 -1.02 0.00 0.00 57.50 55.25 1xxh n TRP 10 Cb 0.07 -0.57 -0.04 0.00 -2.42 0.00 0.00 31.31 28.34 1xxh n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1xxh n ARG 11 N 0.33 1.87 -1.66 -0.99 0.63 -1.17 -4.85 116.66 110.82 1xxh n ARG 11 Ca 0.32 0.67 -0.43 0.00 -0.92 0.00 0.00 57.85 57.49 1xxh n ARG 11 Cb 1.24 -2.39 -0.01 0.00 0.45 0.00 0.00 32.46 31.75 1xxh n ARG 11 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1xxh n PRO 12 N 3.02 1.80 -0.08 -0.14 -0.02 -1.26 -4.90 135.00 133.42 1xxh n PRO 12 Ca 0.17 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 1xxh n PRO 12 Cb 0.27 -2.15 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 1xxh n PRO 12 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1xxh n GLN 13 N 0.56 0.97 -4.37 -0.52 3.00 -1.26 -4.94 117.38 110.82 1xxh n GLN 13 Ca 0.07 0.06 -0.21 0.00 -0.01 0.00 0.00 57.00 56.90 1xxh n GLN 13 Cb 0.35 -1.34 -0.11 0.00 0.00 0.00 0.00 30.24 29.14 1xxh n GLN 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1xxh s THR 14 N -2.33 1.96 0.17 5.09 -4.23 -1.26 -4.93 115.64 110.11 1xxh s THR 14 Ca -0.17 -2.14 -0.15 0.00 -1.18 0.00 0.00 61.69 58.06 1xxh s THR 14 Cb 0.05 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.92 1xxh s THR 14 CO 0.45 -0.42 1.73 -0.26 -0.54 0.00 0.00 174.62 175.58 1xxh h PHE 15 N 2.79 0.19 0.00 3.99 0.05 -1.93 -0.73 116.94 121.30 1xxh h PHE 15 Ca -0.40 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1xxh h PHE 15 Cb 1.22 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 39.15 1xxh h PHE 15 CO 0.72 0.05 0.55 0.00 -0.18 0.00 0.00 178.31 179.45 1xxh n ALA 16 N -2.42 0.23 0.84 2.45 0.00 -1.26 0.81 120.51 121.15 1xxh n ALA 16 Ca 0.03 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1xxh n ALA 16 Cb 0.18 -0.28 0.03 0.00 0.00 0.00 0.00 19.45 19.37 1xxh n ALA 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xxh n ASP 17 N -1.74 2.13 -4.74 0.00 8.00 -0.28 -4.93 116.55 114.99 1xxh n ASP 17 Ca -0.00 -1.56 -0.41 0.00 0.71 0.00 0.00 54.79 53.53 1xxh n ASP 17 Cb 0.56 0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.91 1xxh n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xxh s VAL 18 N -1.98 4.17 -0.20 2.53 1.01 0.24 -4.78 120.40 121.40 1xxh s VAL 18 Ca 0.18 1.94 -0.10 0.00 0.00 0.00 0.00 61.98 64.01 1xxh s VAL 18 Cb 0.16 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1xxh s VAL 18 CO 0.39 0.37 0.14 -0.69 0.00 0.00 0.00 175.10 175.31 1xxh s VAL 19 N -0.48 5.41 -1.62 2.92 1.01 -1.26 -4.79 120.40 121.58 1xxh s VAL 19 Ca 0.45 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.49 1xxh s VAL 19 Cb -0.26 -3.48 0.12 0.00 0.00 0.00 0.00 36.38 32.76 1xxh s VAL 19 CO 0.32 0.44 0.84 0.61 0.00 0.00 0.00 175.10 177.31 1xxh n GLY 20 N 3.48 -0.45 0.60 4.51 0.00 -1.26 -4.91 105.19 107.17 1xxh n GLY 20 Ca -0.16 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1xxh n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xxh n GLN 21 N -4.49 0.88 -0.27 1.61 1.13 -1.26 -4.85 117.38 110.12 1xxh n GLN 21 Ca 0.04 -2.40 -0.04 0.00 -1.94 0.00 0.00 57.00 52.66 1xxh n GLN 21 Cb 0.52 -1.05 -0.02 0.00 0.11 0.00 0.00 30.24 29.79 1xxh n GLN 21 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xxh n GLU 22 N -0.69 -0.23 0.10 -1.09 1.02 -1.26 0.13 120.64 118.62 1xxh n GLU 22 Ca 0.12 1.04 0.04 0.00 -0.02 0.00 0.00 57.16 58.34 1xxh n GLU 22 Cb 0.77 -1.53 0.21 0.00 -0.02 0.00 0.00 31.44 30.87 1xxh n GLU 22 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1xxh n HIS 23 N -4.92 0.26 0.00 -0.32 1.44 -1.26 0.13 115.22 110.55 1xxh n HIS 23 Ca 0.04 0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 1xxh n HIS 23 Cb 0.22 -0.51 0.00 0.00 0.12 0.00 0.00 29.99 29.82 1xxh n HIS 23 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1xxh n VAL 24 N -1.75 0.00 -0.21 0.61 0.31 0.34 -3.78 118.33 113.85 1xxh n VAL 24 Ca -0.01 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.50 1xxh n VAL 24 Cb 0.28 -0.54 0.31 0.00 -0.91 0.00 0.00 33.84 32.98 1xxh n VAL 24 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1xxh n LEU 25 N -0.51 0.11 0.09 7.52 4.77 -1.09 0.21 117.00 128.10 1xxh n LEU 25 Ca 0.00 0.66 -0.10 0.00 -0.03 0.00 0.00 56.01 56.55 1xxh n LEU 25 Cb 0.00 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 1xxh n LEU 25 CO 0.00 -0.72 0.51 0.74 -1.33 0.00 0.00 177.39 176.58 1xxh h THR 26 N 0.00 0.00 0.00 -5.08 2.02 -0.52 0.21 112.91 109.54 1xxh h THR 26 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1xxh h THR 26 Cb 1.27 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1xxh h THR 26 CO -0.24 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.65 1xxh n ALA 27 N -2.68 0.00 0.00 6.16 0.00 0.56 -0.97 120.51 123.58 1xxh n ALA 27 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xxh n ALA 27 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1xxh n ALA 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xxh n LEU 28 N 0.00 0.00 0.04 0.00 4.77 -1.17 0.29 117.00 120.93 1xxh n LEU 28 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1xxh n LEU 28 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1xxh n LEU 28 CO 0.00 0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.57 1xxh h ALA 29 N 0.00 -0.94 -0.43 -1.18 0.00 -0.54 0.39 119.26 116.56 1xxh h ALA 29 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1xxh h ALA 29 Cb 0.00 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1xxh h ALA 29 CO 0.00 -1.11 0.39 -0.97 0.00 0.00 0.00 179.25 177.56 1xxh h ASN 30 N -0.65 0.00 0.50 0.00 -1.24 0.60 -0.27 115.58 114.51 1xxh h ASN 30 Ca 0.02 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1xxh h ASN 30 Cb 0.71 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.77 1xxh h ASN 30 CO -0.37 0.00 -0.24 1.23 -1.29 0.00 0.00 177.43 176.76 1xxh h GLY 31 N 0.00 -0.69 0.00 1.57 0.00 0.14 -3.30 103.07 100.79 1xxh h GLY 31 Ca 0.20 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1xxh h GLY 31 CO -0.00 -0.25 0.00 1.04 0.00 0.00 0.00 176.54 177.33 1xxh n LEU 32 N -5.23 0.00 0.00 3.11 4.77 0.59 -1.16 117.00 119.07 1xxh n LEU 32 Ca -0.09 0.90 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1xxh n LEU 32 Cb 0.29 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1xxh n LEU 32 CO 0.25 -0.40 0.13 -1.54 -1.33 0.00 0.00 177.39 174.50 1xxh n SER 33 N -1.90 0.00 -0.76 -1.43 3.41 -0.25 0.27 113.62 112.96 1xxh n SER 33 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1xxh n SER 33 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1xxh n SER 33 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xxh n LEU 34 N -0.60 1.14 0.00 1.04 4.77 -1.06 -4.97 117.00 117.32 1xxh n LEU 34 Ca 0.00 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 1xxh n LEU 34 Cb 0.13 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1xxh n LEU 34 CO 0.00 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1xxh n GLY 35 N -0.26 0.00 3.50 -0.72 0.00 0.77 -4.85 105.19 103.63 1xxh n GLY 35 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1xxh n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxh s ARG 36 N -1.10 3.21 0.32 1.61 0.52 -0.31 -4.98 118.95 118.21 1xxh s ARG 36 Ca 0.00 -0.50 0.10 0.00 -0.52 0.00 0.00 55.73 54.81 1xxh s ARG 36 Cb 0.00 -4.16 -0.06 0.00 0.52 0.00 0.00 34.95 31.25 1xxh s ARG 36 CO 0.00 -1.80 -0.11 0.42 0.02 0.00 0.00 175.30 173.83 1xxh s ILE 37 N 4.45 2.19 0.09 1.52 -1.09 -1.26 -3.95 121.20 123.15 1xxh s ILE 37 Ca 0.28 -2.23 0.00 0.00 -2.23 0.00 0.00 60.65 56.47 1xxh s ILE 37 Cb -0.13 -2.55 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 1xxh s ILE 37 CO 0.14 -0.26 0.01 1.57 -1.23 0.00 0.00 174.94 175.18 1xxh n HIS 38 N -0.73 -0.08 0.32 3.97 -0.00 -1.26 -5.06 115.22 112.38 1xxh n HIS 38 Ca -0.05 -0.44 0.03 0.00 -0.00 0.00 0.00 57.72 57.26 1xxh n HIS 38 Cb 0.63 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.99 30.53 1xxh n HIS 38 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1xxh n HIS 39 N -0.32 0.00 -3.35 1.57 1.44 -1.26 -4.88 115.22 108.42 1xxh n HIS 39 Ca -0.03 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.58 1xxh n HIS 39 Cb 0.11 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.15 1xxh n HIS 39 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1xxh s ALA 40 N -1.37 -1.08 -0.13 1.59 0.00 -1.26 0.38 121.76 119.90 1xxh s ALA 40 Ca 0.04 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 52.74 1xxh s ALA 40 Cb 0.05 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1xxh s ALA 40 CO 0.23 -1.33 0.04 0.71 0.00 0.00 0.00 175.76 175.40 1xxh s TYR 41 N 2.54 3.25 -0.19 0.00 1.51 0.09 -0.51 117.35 124.04 1xxh s TYR 41 Ca 0.12 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.35 1xxh s TYR 41 Cb -0.15 -1.93 0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1xxh s TYR 41 CO -0.18 0.35 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.25 1xxh s LEU 42 N -0.34 2.32 -0.40 -1.29 0.20 0.41 0.97 118.68 120.56 1xxh s LEU 42 Ca 0.08 -0.75 -0.13 0.00 0.69 0.00 0.00 54.13 54.02 1xxh s LEU 42 Cb -0.12 -1.49 0.03 0.00 -0.43 0.00 0.00 46.19 44.17 1xxh s LEU 42 CO 0.02 -0.03 0.26 -0.36 -0.29 0.00 0.00 176.35 175.95 1xxh s PHE 43 N 1.27 3.24 -0.09 5.38 0.08 0.58 -1.29 117.98 127.15 1xxh s PHE 43 Ca 0.03 -0.79 -0.04 0.00 0.12 0.00 0.00 56.93 56.24 1xxh s PHE 43 Cb -0.14 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1xxh s PHE 43 CO -0.12 -0.63 0.09 -1.54 -0.10 0.00 0.00 175.22 172.92 1xxh s SER 44 N 1.65 5.95 0.00 1.36 1.04 -1.06 0.31 113.70 122.95 1xxh s SER 44 Ca 0.04 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1xxh s SER 44 Cb -0.19 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.10 1xxh s SER 44 CO 0.08 0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.29 1xxh n GLY 45 N 1.91 1.96 0.00 7.32 0.00 -0.16 0.23 105.19 116.45 1xxh n GLY 45 Ca -0.18 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1xxh n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xxh n THR 46 N -0.39 0.00 -2.19 2.61 -2.24 -1.26 -3.68 114.28 107.13 1xxh n THR 46 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1xxh n THR 46 Cb 0.00 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 1xxh n THR 46 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xxh s ARG 47 N -2.13 4.39 -1.59 -0.78 1.81 -1.26 -4.11 118.95 115.29 1xxh s ARG 47 Ca 0.00 2.10 -0.11 0.00 -1.72 0.00 0.00 55.73 56.01 1xxh s ARG 47 Cb 0.00 -3.15 0.09 0.00 -0.45 0.00 0.00 34.95 31.44 1xxh s ARG 47 CO 0.00 -0.21 0.62 0.41 -0.68 0.00 0.00 175.30 175.44 1xxh n GLY 48 N 1.78 -0.35 0.20 -3.53 0.00 -1.26 -4.70 105.19 97.32 1xxh n GLY 48 Ca 0.04 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1xxh n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxh n VAL 49 N -4.41 0.00 0.00 1.61 0.24 -1.26 -2.35 118.33 112.16 1xxh n VAL 49 Ca -0.09 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1xxh n VAL 49 Cb 0.57 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 1xxh n VAL 49 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xxh n GLY 50 N 1.31 1.18 0.47 7.63 0.00 -1.26 -4.96 105.19 109.55 1xxh n GLY 50 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1xxh n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxh h LYS 51 N 0.00 -1.00 -0.19 1.61 1.57 -1.94 -0.51 116.57 116.12 1xxh h LYS 51 Ca 0.00 0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1xxh h LYS 51 Cb 0.00 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1xxh h LYS 51 CO 0.00 -0.67 -0.14 1.15 -0.57 0.00 0.00 179.45 179.23 1xxh h THR 52 N -1.04 1.20 -0.26 -0.16 2.02 -1.97 -0.68 112.91 112.02 1xxh h THR 52 Ca -0.08 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1xxh h THR 52 Cb 0.85 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1xxh h THR 52 CO 0.04 0.27 -0.00 0.28 0.37 0.00 0.00 175.52 176.48 1xxh h SER 53 N 0.28 0.46 -0.06 4.18 0.02 -1.92 -1.82 113.55 114.70 1xxh h SER 53 Ca 0.06 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1xxh h SER 53 Cb 0.42 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1xxh h SER 53 CO 0.02 0.66 -0.15 0.40 -1.14 0.00 0.00 176.83 176.62 1xxh h ILE 54 N 0.24 1.44 -0.12 3.27 2.04 -0.90 -0.04 117.51 123.44 1xxh h ILE 54 Ca 0.07 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.44 1xxh h ILE 54 Cb 0.43 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1xxh h ILE 54 CO 0.01 0.42 -0.04 0.00 0.00 0.00 0.00 178.15 178.55 1xxh h ALA 55 N 0.45 0.07 -1.00 1.87 0.00 -1.15 0.10 119.26 119.61 1xxh h ALA 55 Ca -0.00 0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1xxh h ALA 55 Cb 0.76 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1xxh h ALA 55 CO 0.03 -0.49 0.61 -0.09 0.00 0.00 0.00 179.25 179.31 1xxh h ARG 56 N -0.01 0.80 0.00 0.00 2.43 -1.34 0.13 114.38 116.38 1xxh h ARG 56 Ca 0.06 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1xxh h ARG 56 Cb 0.11 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1xxh h ARG 56 CO -0.14 0.53 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.50 1xxh h LEU 57 N 0.82 0.00 0.17 3.80 3.38 0.31 -1.34 115.31 122.45 1xxh h LEU 57 Ca 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.52 1xxh h LEU 57 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1xxh h LEU 57 CO -0.35 0.28 -0.08 0.25 0.09 0.00 0.00 178.44 178.63 1xxh h LEU 58 N 0.00 -0.19 -1.35 1.67 5.85 0.56 -3.06 115.31 118.78 1xxh h LEU 58 Ca -0.00 -0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.94 1xxh h LEU 58 Cb 1.00 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 1xxh h LEU 58 CO 0.04 0.29 0.64 0.00 -0.34 0.00 0.00 178.44 179.06 1xxh h ALA 59 N -1.03 2.13 -0.56 1.25 0.00 -0.78 0.35 119.26 120.63 1xxh h ALA 59 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1xxh h ALA 59 Cb 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1xxh h ALA 59 CO 0.04 -0.50 0.32 -0.22 0.00 0.00 0.00 179.25 178.89 1xxh h LYS 60 N 0.46 0.75 0.00 0.00 3.64 -1.27 -2.05 116.57 118.10 1xxh h LYS 60 Ca 0.55 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.77 1xxh h LYS 60 Cb 1.30 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1xxh h LYS 60 CO -0.27 0.54 -1.03 0.78 -2.27 0.00 0.00 179.45 177.20 1xxh h GLY 61 N 0.82 0.00 0.98 5.01 0.00 -0.26 -2.77 103.07 106.84 1xxh h GLY 61 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1xxh h GLY 61 CO -0.04 0.00 -0.07 1.41 0.00 0.00 0.00 176.54 177.85 1xxh h LEU 62 N 0.00 0.78 -0.99 3.11 3.38 -0.63 -2.56 115.31 118.39 1xxh h LEU 62 Ca -0.08 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1xxh h LEU 62 Cb 1.35 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1xxh h LEU 62 CO 0.03 0.94 -0.20 0.59 0.09 0.00 0.00 178.44 179.89 1xxh n ASN 63 N -4.35 1.74 -4.68 -0.43 3.02 -0.82 -4.60 115.26 105.14 1xxh n ASN 63 Ca -0.01 -1.39 -0.45 0.00 -0.03 0.00 0.00 54.58 52.70 1xxh n ASN 63 Cb 0.34 0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.63 1xxh n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xxh h GLU 65 N 7.91 0.00 -0.14 0.00 5.08 -1.93 0.20 114.58 125.70 1xxh h GLU 65 Ca -0.46 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 1xxh h GLU 65 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1xxh h GLU 65 CO 0.93 0.00 -0.27 0.00 -1.00 0.00 0.00 179.01 178.67 1xxh h THR 66 N 0.00 1.25 0.00 1.13 1.03 -1.97 -3.48 112.91 110.87 1xxh h THR 66 Ca 0.51 -1.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 1xxh h THR 66 Cb 2.36 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 70.88 1xxh h THR 66 CO -0.01 0.36 0.00 0.61 -0.01 0.00 0.00 175.52 176.47 1xxh n GLY 67 N -0.50 2.12 3.63 2.99 0.00 0.70 -5.01 105.19 109.11 1xxh n GLY 67 Ca -0.01 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1xxh n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxh s ILE 68 N -1.90 3.86 0.01 -0.61 1.01 -1.26 -4.34 121.20 117.98 1xxh s ILE 68 Ca 0.00 0.97 -0.07 0.00 0.00 0.00 0.00 60.65 61.55 1xxh s ILE 68 Cb 0.00 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1xxh s ILE 68 CO 0.00 -0.39 0.13 0.28 0.00 0.00 0.00 174.94 174.96 1xxh s THR 69 N 4.97 0.10 -2.34 2.92 -1.32 -0.97 -4.75 115.64 114.25 1xxh s THR 69 Ca 0.65 -0.79 0.25 0.00 -1.21 0.00 0.00 61.69 60.59 1xxh s THR 69 Cb -0.21 -0.56 0.54 0.00 -1.51 0.00 0.00 72.50 70.77 1xxh s THR 69 CO 0.27 -0.44 1.71 0.00 -2.21 0.00 0.00 174.62 173.96 1xxh n ALA 70 N 1.25 2.57 -3.61 11.08 0.00 -1.26 -4.33 120.51 126.21 1xxh n ALA 70 Ca -0.22 -0.43 -0.27 0.00 0.00 0.00 0.00 53.44 52.52 1xxh n ALA 70 Cb 0.56 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 1xxh n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xxh n THR 71 N 0.06 0.96 -1.60 0.00 -2.24 -1.26 -4.69 114.28 105.52 1xxh n THR 71 Ca 0.18 -4.56 -0.48 0.00 -2.27 0.00 0.00 64.05 56.92 1xxh n THR 71 Cb 0.30 -2.03 -0.04 0.00 -2.10 0.00 0.00 70.33 66.47 1xxh n THR 71 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xxh n PRO 72 N 1.83 1.39 0.05 -0.78 -0.02 -1.26 -4.81 135.00 131.41 1xxh n PRO 72 Ca 0.24 0.50 -0.03 0.00 -2.02 0.00 0.00 63.50 62.19 1xxh n PRO 72 Cb 0.41 -2.04 0.21 0.00 -0.02 0.00 0.00 33.50 32.06 1xxh n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxh n GLY 74 N -0.26 0.86 0.00 0.00 0.00 -1.26 -4.83 105.19 99.70 1xxh n GLY 74 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1xxh n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxh n VAL 75 N -2.70 0.00 -1.54 1.61 0.24 -1.26 -4.65 118.33 110.04 1xxh n VAL 75 Ca -0.07 -0.12 -0.30 0.00 -2.04 0.00 0.00 64.34 61.81 1xxh n VAL 75 Cb 0.27 0.69 0.07 0.00 -1.47 0.00 0.00 33.84 33.40 1xxh n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xxh h ASP 77 N -0.94 1.07 -0.24 0.00 3.32 -1.99 -2.17 116.42 115.47 1xxh h ASP 77 Ca -0.45 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1xxh h ASP 77 Cb 1.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1xxh h ASP 77 CO 0.58 0.76 0.09 0.78 -1.72 0.00 0.00 179.24 179.72 1xxh h ASN 78 N 1.25 0.39 0.04 6.45 4.21 -1.93 0.17 115.58 126.16 1xxh h ASN 78 Ca 0.36 -0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.83 1xxh h ASN 78 Cb -0.09 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1xxh h ASN 78 CO -0.09 0.38 -0.02 0.00 -1.29 0.00 0.00 177.43 176.41 1xxh h ARG 80 N -0.83 0.18 -0.57 0.00 3.08 -1.20 0.29 114.38 115.33 1xxh h ARG 80 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1xxh h ARG 80 Cb 0.69 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1xxh h ARG 80 CO 0.01 0.12 0.28 0.93 -1.07 0.00 0.00 179.97 180.24 1xxh h GLU 81 N 0.19 0.80 0.00 0.04 5.08 -0.69 -1.42 114.58 118.57 1xxh h GLU 81 Ca 0.25 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1xxh h GLU 81 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1xxh h GLU 81 CO -0.36 0.61 -0.29 0.82 -1.00 0.00 0.00 179.01 178.79 1xxh h ILE 82 N 0.80 0.74 -0.20 3.13 2.04 0.10 -1.81 117.51 122.30 1xxh h ILE 82 Ca 0.20 -1.24 -0.20 0.00 1.00 0.00 0.00 64.86 64.62 1xxh h ILE 82 Cb 0.07 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1xxh h ILE 82 CO -0.03 0.28 -0.66 -0.08 0.00 0.00 0.00 178.15 177.67 1xxh h GLU 83 N 0.00 0.75 -0.00 2.37 4.57 0.09 -2.96 114.58 119.40 1xxh h GLU 83 Ca -0.00 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1xxh h GLU 83 Cb 0.76 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1xxh h GLU 83 CO 0.04 1.16 -0.17 1.04 -1.18 0.00 0.00 179.01 179.89 1xxh n GLN 84 N -3.95 0.41 -0.12 1.92 6.02 -1.03 -4.89 117.38 115.74 1xxh n GLN 84 Ca -0.05 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1xxh n GLN 84 Cb 0.68 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.44 1xxh n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xxh n GLY 85 N 1.37 1.46 2.02 1.08 0.00 -0.87 -4.92 105.19 105.33 1xxh n GLY 85 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1xxh n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xxh n ARG 86 N -2.00 1.91 -3.62 1.61 5.12 -0.74 -4.81 116.66 114.13 1xxh n ARG 86 Ca 0.00 -1.19 -0.40 0.00 -1.93 0.00 0.00 57.85 54.33 1xxh n ARG 86 Cb 0.00 -1.84 -0.10 0.00 -1.16 0.00 0.00 32.46 29.36 1xxh n ARG 86 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1xxh s PHE 87 N -0.02 3.35 0.40 -1.55 5.36 -1.21 -4.77 117.98 119.54 1xxh s PHE 87 Ca 0.51 -1.58 0.25 0.00 -0.96 0.00 0.00 56.93 55.15 1xxh s PHE 87 Cb 0.28 -2.94 1.35 0.00 -0.34 0.00 0.00 43.02 41.37 1xxh s PHE 87 CO -0.05 -0.85 1.61 -0.24 -1.46 0.00 0.00 175.22 174.23 1xxh h VAL 88 N 6.10 0.10 -0.45 3.12 3.04 -1.93 0.95 116.25 127.18 1xxh h VAL 88 Ca -0.22 -0.03 -0.14 0.00 -1.01 0.00 0.00 66.70 65.30 1xxh h VAL 88 Cb 1.08 0.00 -0.08 0.00 -2.01 0.00 0.00 31.29 30.28 1xxh h VAL 88 CO 0.75 0.02 0.17 0.47 -1.01 0.00 0.00 177.57 177.97 1xxh n ASP 89 N -4.94 3.64 -3.46 3.17 8.00 -1.26 -4.44 116.55 117.27 1xxh n ASP 89 Ca 0.37 -2.73 -0.26 0.00 0.71 0.00 0.00 54.79 52.88 1xxh n ASP 89 Cb 1.32 -0.65 -0.09 0.00 -0.02 0.00 0.00 41.12 41.68 1xxh n ASP 89 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1xxh n LEU 90 N -0.01 2.10 -4.55 0.64 7.94 0.33 -1.95 117.00 121.50 1xxh n LEU 90 Ca 0.25 -5.06 -0.37 0.00 -1.11 0.00 0.00 56.01 49.73 1xxh n LEU 90 Cb 0.98 -0.18 -0.04 0.00 0.53 0.00 0.00 43.42 44.71 1xxh n LEU 90 CO 0.27 1.97 1.42 -0.63 -1.11 0.00 0.00 177.39 179.30 1xxh s ILE 91 N -1.59 3.56 -0.47 1.96 1.01 -0.95 -4.80 121.20 119.92 1xxh s ILE 91 Ca 0.35 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.69 1xxh s ILE 91 Cb 0.10 -4.39 0.03 0.00 0.01 0.00 0.00 42.46 38.21 1xxh s ILE 91 CO -0.10 -1.33 0.84 -1.61 0.00 0.00 0.00 174.94 172.75 1xxh s GLU 92 N 6.36 3.42 -0.13 2.79 2.02 -1.26 -1.52 118.70 130.38 1xxh s GLU 92 Ca 0.57 -0.08 -0.04 0.00 0.02 0.00 0.00 54.97 55.44 1xxh s GLU 92 Cb -0.08 -3.96 -0.03 0.00 0.10 0.00 0.00 34.13 30.16 1xxh s GLU 92 CO 0.08 -1.21 0.02 0.42 0.02 0.00 0.00 175.26 174.59 1xxh s ILE 93 N 3.50 4.40 -0.45 -1.63 1.01 0.40 -5.00 121.20 123.43 1xxh s ILE 93 Ca 0.31 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 1xxh s ILE 93 Cb -0.12 -2.91 0.11 0.00 0.01 0.00 0.00 42.46 39.56 1xxh s ILE 93 CO 0.23 0.54 0.31 -0.62 0.00 0.00 0.00 174.94 175.40 1xxh s ASP 94 N -0.26 5.60 0.00 3.58 -1.08 -1.26 -1.27 116.67 121.97 1xxh s ASP 94 Ca 0.06 -1.91 0.00 0.00 -0.52 0.00 0.00 52.55 50.18 1xxh s ASP 94 Cb -0.12 -1.97 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 1xxh s ASP 94 CO 0.02 -0.65 0.82 0.00 0.52 0.00 0.00 175.17 175.88 1xxh n ALA 95 N 4.84 2.33 0.25 3.66 0.00 -1.15 -2.23 120.51 128.21 1xxh n ALA 95 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.40 1xxh n ALA 95 Cb 0.41 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1xxh n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh n ALA 96 N -0.50 2.70 -2.56 0.00 0.00 -1.26 -4.35 120.51 114.54 1xxh n ALA 96 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1xxh n ALA 96 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1xxh n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xxh s SER 97 N -1.51 7.28 0.06 0.00 0.15 -0.95 -4.92 113.70 113.81 1xxh s SER 97 Ca 0.02 1.80 0.15 0.00 0.70 0.00 0.00 55.95 58.62 1xxh s SER 97 Cb 0.04 -2.58 -0.14 0.00 -1.71 0.00 0.00 66.02 61.63 1xxh s SER 97 CO 0.22 -0.31 0.86 -0.09 1.20 0.00 0.00 173.24 175.12 1xxh h ARG 98 N 6.63 0.00 0.09 5.44 2.43 -1.94 -3.35 114.38 123.67 1xxh h ARG 98 Ca -0.41 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1xxh h ARG 98 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1xxh h ARG 98 CO 0.77 0.37 -0.04 1.15 -1.51 0.00 0.00 179.97 180.70 1xxh h THR 99 N 0.00 1.06 -0.48 0.20 2.02 -1.98 -3.28 112.91 110.45 1xxh h THR 99 Ca -0.17 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1xxh h THR 99 Cb 1.66 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1xxh h THR 99 CO 0.06 0.13 0.00 0.29 0.37 0.00 0.00 175.52 176.37 1xxh n LYS 100 N -5.03 2.24 -0.57 6.66 5.02 -1.26 -4.63 118.16 120.59 1xxh n LYS 100 Ca -0.08 -1.77 0.44 0.00 -2.02 0.00 0.00 58.31 54.88 1xxh n LYS 100 Cb 0.17 -1.43 0.68 0.00 -0.02 0.00 0.00 35.03 34.43 1xxh n LYS 100 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1xxh n VAL 101 N 0.87 -0.05 -0.06 -0.18 0.24 -1.24 -0.61 118.33 117.30 1xxh n VAL 101 Ca 0.16 1.34 -0.13 0.00 -2.04 0.00 0.00 64.34 63.68 1xxh n VAL 101 Cb 0.45 -2.23 -0.12 0.00 -1.47 0.00 0.00 33.84 30.48 1xxh n VAL 101 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1xxh h GLU 102 N 0.00 -0.01 -1.04 7.34 4.81 -1.90 -3.29 114.58 120.50 1xxh h GLU 102 Ca 0.80 0.00 0.27 0.00 -0.13 0.00 0.00 59.36 60.30 1xxh h GLU 102 Cb 3.10 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 32.38 1xxh h GLU 102 CO -0.09 0.86 0.67 -0.44 -0.73 0.00 0.00 179.01 179.28 1xxh h ASP 103 N -0.96 0.45 0.27 1.04 3.32 -1.23 -1.56 116.42 117.75 1xxh h ASP 103 Ca -0.00 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1xxh h ASP 103 Cb 0.87 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1xxh h ASP 103 CO 0.00 0.09 -0.28 0.74 -1.72 0.00 0.00 179.24 178.07 1xxh h THR 104 N 0.39 0.00 -0.42 0.35 2.02 -1.59 -1.23 112.91 112.44 1xxh h THR 104 Ca 0.59 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.84 1xxh h THR 104 Cb 1.50 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1xxh h THR 104 CO -0.30 0.00 0.10 -0.09 0.37 0.00 0.00 175.52 175.61 1xxh h ARG 105 N -0.55 0.23 0.35 6.66 2.43 -1.47 -2.80 114.38 119.24 1xxh h ARG 105 Ca -0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1xxh h ARG 105 Cb 0.48 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1xxh h ARG 105 CO -0.04 0.15 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.80 1xxh h ASP 106 N 0.24 -0.89 -0.70 -3.80 3.32 -1.22 -1.99 116.42 111.38 1xxh h ASP 106 Ca 0.20 0.07 0.12 0.00 0.02 0.00 0.00 57.03 57.44 1xxh h ASP 106 Cb 0.24 0.29 -0.09 0.00 0.22 0.00 0.00 39.33 39.99 1xxh h ASP 106 CO -0.25 -0.44 0.27 -0.07 -1.72 0.00 0.00 179.24 177.02 1xxh h LEU 107 N -0.67 0.25 -0.65 1.55 3.38 -1.23 0.12 115.31 118.05 1xxh h LEU 107 Ca -0.05 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1xxh h LEU 107 Cb 0.58 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1xxh h LEU 107 CO -0.02 0.11 0.23 -0.07 0.09 0.00 0.00 178.44 178.78 1xxh h LEU 108 N 0.43 0.92 -0.60 1.67 3.38 -1.47 -2.26 115.31 117.39 1xxh h LEU 108 Ca 0.37 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1xxh h LEU 108 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xxh h LEU 108 CO -0.37 0.87 -0.37 0.44 0.09 0.00 0.00 178.44 179.10 1xxh h ASP 109 N 0.93 0.74 -1.20 -0.43 3.32 -0.73 -2.76 116.42 116.28 1xxh h ASP 109 Ca 0.21 -0.32 -0.57 0.00 0.02 0.00 0.00 57.03 56.37 1xxh h ASP 109 Cb 0.26 -0.21 -0.18 0.00 0.22 0.00 0.00 39.33 39.42 1xxh h ASP 109 CO -0.01 1.03 0.75 -3.20 -1.72 0.00 0.00 179.24 176.09 1xxh n ASN 110 N -4.05 6.82 -4.57 6.45 4.05 0.35 -4.99 115.26 119.31 1xxh n ASN 110 Ca -0.02 -3.27 -0.32 0.00 0.45 0.00 0.00 54.58 51.42 1xxh n ASN 110 Cb 0.51 -1.23 0.14 0.00 1.23 0.00 0.00 39.78 40.43 1xxh n ASN 110 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1xxh n VAL 111 N 0.82 0.28 -3.92 3.44 0.31 -0.89 -4.81 118.33 113.57 1xxh n VAL 111 Ca 0.51 -0.11 -0.31 0.00 -0.01 0.00 0.00 64.34 64.42 1xxh n VAL 111 Cb 0.47 -0.87 -0.13 0.00 -0.91 0.00 0.00 33.84 32.40 1xxh n VAL 111 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1xxh s GLN 112 N -4.14 1.99 0.36 5.55 2.00 -1.26 -4.90 119.66 119.27 1xxh s GLN 112 Ca 0.64 -2.47 0.27 0.00 -2.00 0.00 0.00 55.36 51.80 1xxh s GLN 112 Cb -0.23 -3.38 1.23 0.00 0.80 0.00 0.00 33.01 31.43 1xxh s GLN 112 CO 0.61 -1.09 1.80 1.88 -0.50 0.00 0.00 175.29 177.99 1xxh h TYR 113 N 6.81 0.00 -3.64 1.67 -1.99 -1.94 -3.40 116.97 114.47 1xxh h TYR 113 Ca -0.06 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 59.97 1xxh h TYR 113 Cb 0.93 0.00 -0.32 0.00 2.00 0.00 0.00 36.73 39.34 1xxh h TYR 113 CO 0.54 0.00 -0.62 0.00 -0.00 0.00 0.00 178.16 178.08 1xxh s ALA 114 N -3.51 3.00 0.10 3.88 0.00 -1.26 -4.80 121.76 119.17 1xxh s ALA 114 Ca 0.01 -2.01 -0.31 0.00 0.00 0.00 0.00 51.96 49.65 1xxh s ALA 114 Cb 0.09 -2.20 -0.08 0.00 0.00 0.00 0.00 23.12 20.93 1xxh s ALA 114 CO 0.37 -1.47 1.39 -2.14 0.00 0.00 0.00 175.76 173.91 1xxh s PRO 115 N 1.27 4.32 0.25 0.00 0.02 -1.26 -4.97 135.00 134.62 1xxh s PRO 115 Ca 0.00 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.12 1xxh s PRO 115 Cb -0.21 -3.29 0.29 0.00 0.02 0.00 0.00 34.50 31.32 1xxh s PRO 115 CO -0.01 -0.45 1.60 0.00 -0.33 0.00 0.00 177.00 177.81 1xxh h ALA 116 N 6.94 0.91 0.00 -1.55 0.00 -1.95 -3.43 119.26 120.17 1xxh h ALA 116 Ca -0.42 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1xxh h ALA 116 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xxh h ALA 116 CO 0.87 0.68 -0.06 -2.13 0.00 0.00 0.00 179.25 178.61 1xxh n ARG 117 N -3.94 0.00 -2.13 0.00 3.00 -1.26 -5.10 116.66 107.23 1xxh n ARG 117 Ca -0.02 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.56 1xxh n ARG 117 Cb 0.57 -0.23 0.06 0.00 0.00 0.00 0.00 32.46 32.86 1xxh n ARG 117 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1xxh s GLY 118 N -4.59 1.64 0.00 5.14 0.00 -1.26 -4.96 107.32 103.28 1xxh s GLY 118 Ca 0.00 -0.74 0.13 0.00 0.00 0.00 0.00 44.72 44.11 1xxh s GLY 118 CO 0.00 -0.35 1.41 -0.96 0.00 0.00 0.00 173.10 173.20 1xxh n ARG 119 N -2.96 0.01 -3.83 2.90 1.85 -1.26 -4.71 116.66 108.65 1xxh n ARG 119 Ca 0.07 0.28 -0.12 0.00 -1.00 0.00 0.00 57.85 57.07 1xxh n ARG 119 Cb 0.60 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.37 1xxh n ARG 119 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1xxh s PHE 120 N -2.99 -0.08 -0.38 2.89 0.08 -1.26 -4.84 117.98 111.40 1xxh s PHE 120 Ca 0.06 0.21 -0.23 0.00 0.12 0.00 0.00 56.93 57.09 1xxh s PHE 120 Cb 0.08 0.00 0.01 0.00 -0.57 0.00 0.00 43.02 42.55 1xxh s PHE 120 CO 0.23 -0.05 0.78 0.21 -0.10 0.00 0.00 175.22 176.29 1xxh s LYS 121 N 0.19 3.68 -0.33 0.44 2.47 -0.92 -4.89 119.74 120.38 1xxh s LYS 121 Ca -0.01 0.22 -0.11 0.00 -1.56 0.00 0.00 55.97 54.51 1xxh s LYS 121 Cb -0.02 -3.83 -0.01 0.00 -1.46 0.00 0.00 37.83 32.51 1xxh s LYS 121 CO -0.01 -0.90 0.20 0.08 0.16 0.00 0.00 175.35 174.88 1xxh s VAL 122 N 3.13 4.90 -0.21 4.02 1.01 -0.82 -2.25 120.40 130.18 1xxh s VAL 122 Ca 0.31 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 1xxh s VAL 122 Cb -0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1xxh s VAL 122 CO 0.18 0.01 0.40 -0.31 0.00 0.00 0.00 175.10 175.38 1xxh s TYR 123 N 1.66 3.35 -0.32 5.22 1.51 -0.69 -2.24 117.35 125.84 1xxh s TYR 123 Ca 0.05 0.59 -0.05 0.00 -1.01 0.00 0.00 57.07 56.65 1xxh s TYR 123 Cb -0.17 -2.53 0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1xxh s TYR 123 CO 0.08 -0.04 0.06 -1.17 -1.11 0.00 0.00 175.55 173.37 1xxh s LEU 124 N 1.43 4.10 -0.22 -1.29 1.98 -0.58 -0.73 118.68 123.37 1xxh s LEU 124 Ca 0.18 -1.15 -0.06 0.00 -2.89 0.00 0.00 54.13 50.21 1xxh s LEU 124 Cb -0.15 -1.81 -0.03 0.00 0.66 0.00 0.00 46.19 44.87 1xxh s LEU 124 CO 0.08 -0.29 0.04 -0.63 -1.89 0.00 0.00 176.35 173.66 1xxh s ILE 125 N 1.35 4.19 0.22 6.68 1.01 -0.54 -0.45 121.20 133.65 1xxh s ILE 125 Ca -0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1xxh s ILE 125 Cb -0.19 -2.93 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 1xxh s ILE 125 CO 0.01 0.39 0.49 -0.62 0.00 0.00 0.00 174.94 175.21 1xxh s ASP 126 N 1.27 6.54 -1.55 3.58 -1.08 -0.40 -1.56 116.67 123.47 1xxh s ASP 126 Ca 0.04 0.76 -0.04 0.00 -0.52 0.00 0.00 52.55 52.79 1xxh s ASP 126 Cb -0.15 -2.16 0.04 0.00 -1.46 0.00 0.00 42.92 39.19 1xxh s ASP 126 CO 0.02 -0.06 0.10 -0.62 0.52 0.00 0.00 175.17 175.13 1xxh n GLU 127 N -0.27 -0.90 -0.31 4.34 -0.58 0.11 -2.92 120.64 120.11 1xxh n GLU 127 Ca -0.01 0.09 0.16 0.00 -0.42 0.00 0.00 57.16 56.99 1xxh n GLU 127 Cb 0.53 -3.63 0.34 0.00 -0.57 0.00 0.00 31.44 28.10 1xxh n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1xxh h VAL 128 N -1.53 0.22 -0.00 2.62 3.04 -1.69 -1.30 116.25 117.61 1xxh h VAL 128 Ca -0.62 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1xxh h VAL 128 Cb 1.34 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1xxh h VAL 128 CO 0.71 0.03 0.32 1.12 -1.01 0.00 0.00 177.57 178.75 1xxh h HIS 129 N 0.16 0.00 -0.47 3.17 2.07 -1.86 -1.81 115.15 116.40 1xxh h HIS 129 Ca 0.61 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.88 1xxh h HIS 129 Cb 1.30 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 31.13 1xxh h HIS 129 CO -0.26 0.00 0.31 -1.33 -3.07 0.00 0.00 177.93 173.58 1xxh n MET 130 N -2.90 1.59 -3.23 5.12 2.81 -0.49 -4.83 117.12 115.19 1xxh n MET 130 Ca -0.02 -1.42 -0.35 0.00 -1.81 0.00 0.00 57.70 54.10 1xxh n MET 130 Cb 0.37 -1.56 -0.06 0.00 -0.71 0.00 0.00 33.22 31.26 1xxh n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1xxh s LEU 131 N -1.56 4.28 0.15 4.03 1.43 -0.68 -4.69 118.68 121.64 1xxh s LEU 131 Ca 0.27 1.22 -0.31 0.00 -1.03 0.00 0.00 54.13 54.28 1xxh s LEU 131 Cb 0.23 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.81 1xxh s LEU 131 CO 0.05 0.02 1.52 -0.94 0.23 0.00 0.00 176.35 177.23 1xxh s SER 132 N -1.83 6.64 0.31 2.29 1.04 -1.26 -4.75 113.70 116.15 1xxh s SER 132 Ca 0.43 2.55 0.22 0.00 0.48 0.00 0.00 55.95 59.63 1xxh s SER 132 Cb -0.15 -2.59 1.08 0.00 0.10 0.00 0.00 66.02 64.46 1xxh s SER 132 CO 0.20 -0.78 1.16 0.54 0.98 0.00 0.00 173.24 175.34 1xxh n ARG 133 N 3.93 -0.03 0.27 4.02 1.74 -1.26 0.15 116.66 125.48 1xxh n ARG 133 Ca 0.13 0.96 -0.15 0.00 -0.77 0.00 0.00 57.85 58.02 1xxh n ARG 133 Cb 0.39 -1.84 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 1xxh n ARG 133 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1xxh h HIS 134 N 0.00 -0.63 -0.50 -1.55 -0.00 -2.01 -3.06 115.15 107.40 1xxh h HIS 134 Ca 0.65 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 61.08 1xxh h HIS 134 Cb 1.99 0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 29.55 1xxh h HIS 134 CO -0.01 -0.32 0.15 0.77 -0.00 0.00 0.00 177.93 178.52 1xxh h SER 135 N -0.89 0.11 -0.99 3.26 0.02 0.11 -1.28 113.55 113.89 1xxh h SER 135 Ca -0.07 0.07 0.21 0.00 -0.84 0.00 0.00 61.79 61.16 1xxh h SER 135 Cb 0.60 0.08 -0.19 0.00 0.14 0.00 0.00 62.40 63.03 1xxh h SER 135 CO 0.11 0.09 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.43 1xxh h PHE 136 N 0.30 -0.44 0.05 3.45 0.04 -1.14 0.37 116.94 119.57 1xxh h PHE 136 Ca 0.24 0.09 -0.23 0.00 2.80 0.00 0.00 57.97 60.87 1xxh h PHE 136 Cb 0.29 0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1xxh h PHE 136 CO -0.19 -0.43 -1.06 -0.91 -0.60 0.00 0.00 178.31 175.12 1xxh h ASN 137 N 0.00 0.20 -0.13 2.17 2.35 -1.31 0.07 115.58 118.93 1xxh h ASN 137 Ca 0.50 -0.20 0.02 0.00 -0.55 0.00 0.00 56.30 56.07 1xxh h ASN 137 Cb 0.82 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 1xxh h ASN 137 CO -1.01 1.13 -0.02 0.00 -1.65 0.00 0.00 177.43 175.88 1xxh h ALA 138 N 0.85 0.10 0.68 -0.83 0.00 0.70 -0.67 119.26 120.09 1xxh h ALA 138 Ca -0.06 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xxh h ALA 138 Cb 1.79 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.66 1xxh h ALA 138 CO 0.16 -0.47 -0.33 1.25 0.00 0.00 0.00 179.25 179.86 1xxh h LEU 139 N 0.02 -0.78 -1.35 0.00 5.85 -0.62 -3.10 115.31 115.33 1xxh h LEU 139 Ca 0.06 0.03 0.47 0.00 0.84 0.00 0.00 57.88 59.28 1xxh h LEU 139 Cb 0.08 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.17 1xxh h LEU 139 CO -0.12 -0.47 0.85 0.25 -0.34 0.00 0.00 178.44 178.60 1xxh h LEU 140 N -1.08 0.22 -0.82 2.25 6.46 -0.86 1.99 115.31 123.47 1xxh h LEU 140 Ca -0.09 0.17 -0.12 0.00 -0.12 0.00 0.00 57.88 57.71 1xxh h LEU 140 Cb 0.70 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1xxh h LEU 140 CO 0.15 -0.28 -0.44 0.50 -0.62 0.00 0.00 178.44 177.76 1xxh h LYS 141 N 0.01 0.33 0.00 1.25 3.64 -1.05 -1.64 116.57 119.11 1xxh h LYS 141 Ca 0.88 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.98 1xxh h LYS 141 Cb 2.75 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.56 1xxh h LYS 141 CO -0.50 0.71 -0.49 1.15 -2.27 0.00 0.00 179.45 178.06 1xxh h THR 142 N 0.27 0.90 0.02 1.00 2.02 0.32 -2.86 112.91 114.58 1xxh h THR 142 Ca 0.02 -2.07 -0.21 0.00 0.77 0.00 0.00 66.41 64.92 1xxh h THR 142 Cb 0.89 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 1xxh h THR 142 CO 0.07 0.48 -0.95 -0.07 0.37 0.00 0.00 175.52 175.42 1xxh h LEU 143 N 0.00 0.15 -0.50 2.58 3.38 -0.96 -0.98 115.31 118.98 1xxh h LEU 143 Ca -0.00 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1xxh h LEU 143 Cb 1.26 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1xxh h LEU 143 CO 0.06 1.02 -0.12 -0.08 0.09 0.00 0.00 178.44 179.41 1xxh h GLU 144 N 0.05 0.97 -2.27 1.13 4.57 -1.25 -3.26 114.58 114.53 1xxh h GLU 144 Ca -0.04 -0.37 -0.61 0.00 -1.18 0.00 0.00 59.36 57.16 1xxh h GLU 144 Cb 1.64 -0.06 -0.41 0.00 -0.16 0.00 0.00 28.75 29.76 1xxh h GLU 144 CO 0.14 1.04 -0.48 -1.91 -1.18 0.00 0.00 179.01 176.61 1xxh n GLU 145 N -4.19 3.11 -1.43 1.92 4.07 -1.08 -5.06 120.64 117.98 1xxh n GLU 145 Ca 0.01 -4.77 -0.47 0.00 -0.06 0.00 0.00 57.16 51.86 1xxh n GLU 145 Cb 0.40 -2.27 -0.10 0.00 -0.06 0.00 0.00 31.44 29.41 1xxh n GLU 145 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1xxh n PRO 146 N 0.27 0.45 -2.02 5.31 -0.02 -0.38 -4.78 135.00 133.83 1xxh n PRO 146 Ca 0.31 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 1xxh n PRO 146 Cb 0.39 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1xxh n PRO 146 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1xxh s PRO 147 N 7.43 4.25 1.14 0.52 0.02 -1.26 -4.95 135.00 142.16 1xxh s PRO 147 Ca 1.19 2.26 -0.13 0.00 0.02 0.00 0.00 61.00 64.35 1xxh s PRO 147 Cb -1.05 -3.19 0.27 0.00 0.02 0.00 0.00 34.50 30.56 1xxh s PRO 147 CO 0.50 -0.54 1.04 -2.00 -0.33 0.00 0.00 177.00 175.66 1xxh s GLU 148 N 1.11 -0.76 -0.98 5.54 -6.30 -1.26 -3.39 118.70 112.65 1xxh s GLU 148 Ca 0.68 0.87 -0.01 0.00 -2.50 0.00 0.00 54.97 54.01 1xxh s GLU 148 Cb -0.41 -1.57 0.00 0.00 0.00 0.00 0.00 34.13 32.15 1xxh s GLU 148 CO 0.31 -3.63 0.15 0.72 0.02 0.00 0.00 175.26 172.83 1xxh n HIS 149 N -4.86 -0.81 -3.66 5.30 8.25 -1.26 -4.95 115.22 113.24 1xxh n HIS 149 Ca 0.04 0.13 -0.14 0.00 -0.26 0.00 0.00 57.72 57.48 1xxh n HIS 149 Cb 0.54 -2.85 -0.08 0.00 1.12 0.00 0.00 29.99 28.72 1xxh n HIS 149 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xxh s VAL 150 N -2.73 0.00 -0.00 1.59 1.01 -1.22 -2.18 120.40 116.88 1xxh s VAL 150 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1xxh s VAL 150 Cb -0.03 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1xxh s VAL 150 CO 0.09 -0.01 0.02 -0.54 0.00 0.00 0.00 175.10 174.66 1xxh s LYS 151 N 0.12 0.16 -0.23 2.72 -0.14 -0.95 -4.86 119.74 116.56 1xxh s LYS 151 Ca -0.01 -0.19 -0.02 0.00 -1.36 0.00 0.00 55.97 54.39 1xxh s LYS 151 Cb -0.04 0.06 0.01 0.00 -1.68 0.00 0.00 37.83 36.18 1xxh s LYS 151 CO 0.02 -0.03 -0.07 -0.06 -0.76 0.00 0.00 175.35 174.45 1xxh s PHE 152 N -0.54 2.98 -0.37 3.18 0.08 0.16 -1.70 117.98 121.76 1xxh s PHE 152 Ca -0.06 -1.29 -0.09 0.00 0.12 0.00 0.00 56.93 55.61 1xxh s PHE 152 Cb -0.04 -2.06 0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1xxh s PHE 152 CO -0.00 -0.66 0.18 -0.51 -0.10 0.00 0.00 175.22 174.13 1xxh s LEU 153 N 1.39 4.67 -0.12 -0.37 1.43 0.09 -0.73 118.68 125.04 1xxh s LEU 153 Ca 0.03 -1.16 -0.09 0.00 -1.03 0.00 0.00 54.13 51.89 1xxh s LEU 153 Cb -0.15 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1xxh s LEU 153 CO -0.05 -0.40 0.18 -0.76 0.23 0.00 0.00 176.35 175.55 1xxh s LEU 154 N 1.47 4.36 -0.08 1.79 1.43 0.27 -1.47 118.68 126.44 1xxh s LEU 154 Ca 0.01 0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1xxh s LEU 154 Cb -0.20 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 43.90 1xxh s LEU 154 CO 0.04 0.34 -0.01 0.00 0.23 0.00 0.00 176.35 176.95 1xxh s ALA 155 N -0.69 0.84 0.03 4.21 0.00 -0.60 0.21 121.76 125.76 1xxh s ALA 155 Ca 0.15 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1xxh s ALA 155 Cb -0.12 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1xxh s ALA 155 CO 0.04 -0.46 -0.06 -0.08 0.00 0.00 0.00 175.76 175.20 1xxh s THR 156 N 1.92 0.35 -2.85 0.00 -1.32 0.15 0.09 115.64 113.97 1xxh s THR 156 Ca 0.05 -1.03 0.25 0.00 -1.21 0.00 0.00 61.69 59.74 1xxh s THR 156 Cb -0.12 -0.49 0.26 0.00 -1.51 0.00 0.00 72.50 70.64 1xxh s THR 156 CO -0.06 -0.45 1.36 0.35 -2.21 0.00 0.00 174.62 173.61 1xxh n THR 157 N 1.47 0.00 -3.28 5.08 -2.24 -1.24 -0.98 114.28 113.09 1xxh n THR 157 Ca -0.23 -0.44 -0.07 0.00 -2.27 0.00 0.00 64.05 61.04 1xxh n THR 157 Cb 0.55 1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 70.01 1xxh n THR 157 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xxh s ASP 158 N -2.02 -0.26 0.34 3.42 3.68 -1.26 -4.57 116.67 116.01 1xxh s ASP 158 Ca 0.30 -1.11 0.08 0.00 2.13 0.00 0.00 52.55 53.95 1xxh s ASP 158 Cb 0.20 1.31 0.61 0.00 -1.45 0.00 0.00 42.92 43.59 1xxh s ASP 158 CO 0.32 -0.22 1.80 1.55 0.13 0.00 0.00 175.17 178.75 1xxh h PRO 159 N 7.08 0.22 -0.80 4.34 0.13 -1.96 -3.20 132.00 137.81 1xxh h PRO 159 Ca 0.04 -0.08 0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1xxh h PRO 159 Cb 1.12 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1xxh h PRO 159 CO 0.15 0.49 0.52 1.96 -0.23 0.00 0.00 178.00 180.90 1xxh h GLN 160 N 0.19 0.74 0.00 0.86 4.20 -1.98 -1.09 115.11 118.03 1xxh h GLN 160 Ca 0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xxh h GLN 160 Cb 0.62 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1xxh h GLN 160 CO 0.04 0.49 0.01 1.63 -0.67 0.00 0.00 178.83 180.34 1xxh n LYS 161 N -4.50 0.00 -3.53 1.46 4.76 -1.21 -4.65 118.16 110.48 1xxh n LYS 161 Ca 0.13 0.13 -0.32 0.00 -2.87 0.00 0.00 58.31 55.37 1xxh n LYS 161 Cb 0.30 -1.51 -0.05 0.00 -1.84 0.00 0.00 35.03 31.93 1xxh n LYS 161 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xxh s LEU 162 N -2.19 4.24 -0.09 -0.35 1.43 -0.42 -4.92 118.68 116.40 1xxh s LEU 162 Ca 0.00 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 53.59 1xxh s LEU 162 Cb 0.00 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 1xxh s LEU 162 CO 0.00 0.02 1.38 -2.84 0.23 0.00 0.00 176.35 175.15 1xxh s PRO 163 N -2.55 4.25 0.60 1.29 0.02 -1.26 -4.89 135.00 132.46 1xxh s PRO 163 Ca 0.42 1.86 0.27 0.00 0.02 0.00 0.00 61.00 63.58 1xxh s PRO 163 Cb -0.12 -3.75 1.16 0.00 0.02 0.00 0.00 34.50 31.82 1xxh s PRO 163 CO 0.22 -0.68 1.56 -0.39 -0.33 0.00 0.00 177.00 177.38 1xxh h VAL 164 N 5.32 0.14 -0.22 3.83 -1.51 -1.97 0.62 116.25 122.46 1xxh h VAL 164 Ca -0.33 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.07 1xxh h VAL 164 Cb 1.15 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1xxh h VAL 164 CO 0.94 0.00 -0.13 0.71 -1.23 0.00 0.00 177.57 177.86 1xxh h THR 165 N 0.00 1.31 -0.11 7.19 1.35 -2.00 -1.85 112.91 118.79 1xxh h THR 165 Ca 0.36 -1.22 -0.05 0.00 -0.55 0.00 0.00 66.41 64.95 1xxh h THR 165 Cb 2.12 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1xxh h THR 165 CO -0.00 0.37 -0.11 0.40 -0.25 0.00 0.00 175.52 175.93 1xxh h ILE 166 N 0.18 1.35 -0.40 6.82 2.04 -0.18 -3.22 117.51 124.10 1xxh h ILE 166 Ca 0.05 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.70 1xxh h ILE 166 Cb 0.63 1.93 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 1xxh h ILE 166 CO 0.04 0.36 -0.48 0.25 0.00 0.00 0.00 178.15 178.31 1xxh h LEU 167 N -0.13 -1.63 -1.60 1.44 5.85 -1.33 -2.45 115.31 115.46 1xxh h LEU 167 Ca 0.02 0.22 0.32 0.00 0.84 0.00 0.00 57.88 59.27 1xxh h LEU 167 Cb 0.62 0.67 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 1xxh h LEU 167 CO 0.03 -0.33 0.76 0.77 -0.34 0.00 0.00 178.44 179.33 1xxh h SER 168 N -0.31 0.26 1.00 1.25 4.64 -1.39 0.11 113.55 119.12 1xxh h SER 168 Ca 0.07 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1xxh h SER 168 Cb 0.50 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1xxh h SER 168 CO -0.54 0.02 -0.16 0.03 -0.87 0.00 0.00 176.83 175.31 1xxh h ARG 169 N 0.21 0.00 -6.62 4.77 -0.00 -1.45 -3.46 114.38 107.84 1xxh h ARG 169 Ca 0.61 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 59.58 1xxh h ARG 169 Cb 1.91 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.88 1xxh h ARG 169 CO -0.20 0.16 -0.06 0.00 0.00 0.00 0.00 179.97 179.87 1xxh s LEU 171 N -3.79 4.13 -0.20 0.00 2.96 0.34 -4.93 118.68 117.19 1xxh s LEU 171 Ca 0.46 0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 54.58 1xxh s LEU 171 Cb -0.10 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1xxh s LEU 171 CO 0.32 -0.34 0.29 -1.10 -1.32 0.00 0.00 176.35 174.20 1xxh s GLN 172 N 2.33 4.18 -0.24 1.98 -0.21 -1.26 -0.44 119.66 125.99 1xxh s GLN 172 Ca 0.20 0.03 0.01 0.00 0.02 0.00 0.00 55.36 55.62 1xxh s GLN 172 Cb -0.16 -3.50 0.06 0.00 1.00 0.00 0.00 33.01 30.42 1xxh s GLN 172 CO 0.10 0.09 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.26 1xxh s PHE 173 N 0.94 2.41 0.34 0.91 0.08 -0.41 -4.97 117.98 117.28 1xxh s PHE 173 Ca 0.15 -1.81 -0.19 0.00 0.12 0.00 0.00 56.93 55.20 1xxh s PHE 173 Cb -0.14 -1.65 -0.10 0.00 -0.57 0.00 0.00 43.02 40.57 1xxh s PHE 173 CO 0.05 -0.79 0.82 -1.58 -0.10 0.00 0.00 175.22 173.62 1xxh s HIS 174 N 1.39 3.44 -0.28 0.36 5.65 -1.26 -2.55 115.29 122.03 1xxh s HIS 174 Ca -0.04 1.42 0.01 0.00 0.25 0.00 0.00 55.06 56.71 1xxh s HIS 174 Cb -0.19 -2.68 0.06 0.00 -1.18 0.00 0.00 32.58 28.59 1xxh s HIS 174 CO -0.07 0.09 -0.06 -0.51 -0.65 0.00 0.00 174.74 173.54 1xxh s LEU 175 N -2.76 3.71 0.41 8.88 1.02 0.14 -4.90 118.68 125.17 1xxh s LEU 175 Ca 0.54 -1.41 -0.24 0.00 0.02 0.00 0.00 54.13 53.04 1xxh s LEU 175 Cb -0.12 -1.61 -0.08 0.00 0.02 0.00 0.00 46.19 44.39 1xxh s LEU 175 CO 0.17 -0.23 1.10 -0.54 0.02 0.00 0.00 176.35 176.88 1xxh s LYS 176 N 1.14 4.05 0.48 1.70 1.02 -1.26 -4.40 119.74 122.48 1xxh s LYS 176 Ca -0.06 1.65 -0.22 0.00 0.02 0.00 0.00 55.97 57.36 1xxh s LYS 176 Cb -0.20 -2.56 -0.07 0.00 -0.52 0.00 0.00 37.83 34.49 1xxh s LYS 176 CO -0.04 -0.27 1.21 0.00 -0.92 0.00 0.00 175.35 175.33 1xxh s ALA 177 N -1.56 2.92 -0.03 5.17 0.00 -1.26 -4.96 121.76 122.03 1xxh s ALA 177 Ca 0.59 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 1xxh s ALA 177 Cb -0.26 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1xxh s ALA 177 CO 0.32 -0.82 1.09 -0.51 0.00 0.00 0.00 175.76 175.84 1xxh s LEU 178 N -3.18 4.31 0.84 0.00 1.43 -0.87 -5.02 118.68 116.19 1xxh s LEU 178 Ca 0.66 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 1xxh s LEU 178 Cb -0.31 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.45 1xxh s LEU 178 CO 0.37 -0.44 1.17 0.47 0.23 0.00 0.00 176.35 178.15 1xxh n ASP 179 N 4.59 0.77 0.13 2.29 8.00 -1.26 -4.29 116.55 126.78 1xxh n ASP 179 Ca 0.09 0.53 -0.06 0.00 0.71 0.00 0.00 54.79 56.06 1xxh n ASP 179 Cb 0.48 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.06 1xxh n ASP 179 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1xxh h VAL 180 N -1.21 0.00 -0.68 2.53 2.07 -1.96 -2.94 116.25 114.06 1xxh h VAL 180 Ca -0.45 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.14 1xxh h VAL 180 Cb 1.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1xxh h VAL 180 CO 0.44 0.00 -0.35 1.21 0.02 0.00 0.00 177.57 178.89 1xxh n GLU 181 N -3.08 -0.25 -0.32 1.57 4.07 -1.26 0.52 120.64 121.89 1xxh n GLU 181 Ca -0.04 1.03 -0.08 0.00 -0.06 0.00 0.00 57.16 58.00 1xxh n GLU 181 Cb 0.15 -1.52 -0.08 0.00 -0.06 0.00 0.00 31.44 29.93 1xxh n GLU 181 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1xxh n GLN 182 N -4.90 -0.34 -0.01 5.31 6.02 -1.13 0.12 117.38 122.46 1xxh n GLN 182 Ca 0.03 1.21 -0.11 0.00 -0.01 0.00 0.00 57.00 58.12 1xxh n GLN 182 Cb 0.21 -1.78 -0.05 0.00 1.02 0.00 0.00 30.24 29.64 1xxh n GLN 182 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1xxh h ILE 183 N 0.00 1.06 -0.68 5.09 2.04 0.22 -2.84 117.51 122.40 1xxh h ILE 183 Ca 0.12 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1xxh h ILE 183 Cb 0.31 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1xxh h ILE 183 CO -0.72 0.05 0.44 -0.09 0.00 0.00 0.00 178.15 177.83 1xxh h ARG 184 N 0.10 0.90 0.00 2.37 1.12 0.30 -1.63 114.38 117.55 1xxh h ARG 184 Ca 0.04 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1xxh h ARG 184 Cb 0.03 -0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 29.79 1xxh h ARG 184 CO -0.01 0.61 -0.04 1.25 -3.11 0.00 0.00 179.97 178.67 1xxh h HIS 185 N 0.92 0.00 0.01 2.20 2.76 0.11 -1.44 115.15 119.71 1xxh h HIS 185 Ca 0.25 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1xxh h HIS 185 Cb -0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.88 1xxh h HIS 185 CO -0.02 0.04 -0.00 1.96 -1.30 0.00 0.00 177.93 178.60 1xxh h GLN 186 N 0.00 -0.01 -0.81 5.26 1.08 -1.17 -2.96 115.11 116.49 1xxh h GLN 186 Ca -0.00 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.39 1xxh h GLN 186 Cb 0.11 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.40 1xxh h GLN 186 CO 0.01 0.79 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.57 1xxh h LEU 187 N -0.94 -0.45 0.00 1.46 3.38 -0.70 0.44 115.31 118.50 1xxh h LEU 187 Ca -0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xxh h LEU 187 Cb 0.81 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1xxh h LEU 187 CO 0.00 -0.22 0.00 1.21 0.09 0.00 0.00 178.44 179.52 1xxh n GLU 188 N -5.40 0.00 -0.24 1.13 2.13 -0.60 -0.60 120.64 117.06 1xxh n GLU 188 Ca 0.15 0.71 -0.06 0.00 0.66 0.00 0.00 57.16 58.62 1xxh n GLU 188 Cb 0.51 -1.47 -0.06 0.00 0.27 0.00 0.00 31.44 30.69 1xxh n GLU 188 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1xxh n HIS 189 N -2.38 -0.25 0.00 4.31 -0.00 -0.23 -0.93 115.22 115.74 1xxh n HIS 189 Ca 0.00 0.71 0.00 0.00 0.46 0.00 0.00 57.72 58.89 1xxh n HIS 189 Cb 0.00 -0.53 0.00 0.00 -0.12 0.00 0.00 29.99 29.34 1xxh n HIS 189 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1xxh n ILE 190 N -4.30 0.00 -0.39 3.57 2.08 0.14 -0.47 119.36 119.99 1xxh n ILE 190 Ca 0.01 1.17 0.30 0.00 0.56 0.00 0.00 62.75 64.80 1xxh n ILE 190 Cb 0.15 -1.61 0.58 0.00 -0.75 0.00 0.00 39.64 38.01 1xxh n ILE 190 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1xxh h LEU 191 N 0.00 0.35 0.25 1.39 3.38 0.43 0.45 115.31 121.56 1xxh h LEU 191 Ca 0.00 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xxh h LEU 191 Cb 0.00 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xxh h LEU 191 CO 0.00 -0.09 -0.12 0.78 0.09 0.00 0.00 178.44 179.10 1xxh h ASN 192 N 0.22 -0.29 -1.31 -0.43 2.35 0.11 -0.71 115.58 115.52 1xxh h ASN 192 Ca 0.73 0.01 0.38 0.00 -0.55 0.00 0.00 56.30 56.87 1xxh h ASN 192 Cb 2.09 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 40.48 1xxh h ASN 192 CO -0.41 -0.09 1.05 -0.33 -1.65 0.00 0.00 177.43 176.00 1xxh h GLU 193 N -0.56 0.00 -0.21 0.81 3.07 0.46 3.10 114.58 121.25 1xxh h GLU 193 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1xxh h GLU 193 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1xxh h GLU 193 CO 0.06 0.00 0.00 -1.91 -1.40 0.00 0.00 179.01 175.76 1xxh n GLU 194 N -3.87 1.88 -3.10 2.33 4.07 0.00 -4.95 120.64 117.00 1xxh n GLU 194 Ca 0.29 -1.32 -0.23 0.00 -0.06 0.00 0.00 57.16 55.84 1xxh n GLU 194 Cb 1.46 -1.41 0.03 0.00 -0.06 0.00 0.00 31.44 31.46 1xxh n GLU 194 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1xxh n HIS 195 N 0.55 -1.93 -3.73 4.31 8.25 1.03 -5.00 115.22 118.71 1xxh n HIS 195 Ca 0.16 0.51 -0.20 0.00 -0.26 0.00 0.00 57.72 57.93 1xxh n HIS 195 Cb 0.38 -4.10 -0.01 0.00 1.12 0.00 0.00 29.99 27.37 1xxh n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xxh s ILE 196 N -3.11 4.59 0.30 1.59 1.01 -0.32 -5.03 121.20 120.22 1xxh s ILE 196 Ca 0.32 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 1xxh s ILE 196 Cb -0.15 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.62 1xxh s ILE 196 CO 0.40 -0.24 0.90 0.00 0.00 0.00 0.00 174.94 176.00 1xxh s ALA 197 N -2.09 3.25 -0.06 9.38 0.00 -1.26 -4.71 121.76 126.26 1xxh s ALA 197 Ca 0.40 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 1xxh s ALA 197 Cb -0.09 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 19.99 1xxh s ALA 197 CO 0.30 0.21 0.72 -3.38 0.00 0.00 0.00 175.76 173.60 1xxh s HIS 198 N -1.57 -0.62 0.03 0.00 -3.43 -1.25 -2.41 115.29 106.04 1xxh s HIS 198 Ca 0.48 1.05 0.08 0.00 -0.80 0.00 0.00 55.06 55.87 1xxh s HIS 198 Cb -0.19 0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 31.36 1xxh s HIS 198 CO 0.24 -0.58 -0.25 -1.21 -2.00 0.00 0.00 174.74 170.94 1xxh s GLU 199 N -1.23 1.77 0.02 -0.38 2.02 -1.10 -5.00 118.70 114.79 1xxh s GLU 199 Ca -0.09 -1.02 -0.03 0.00 0.02 0.00 0.00 54.97 53.84 1xxh s GLU 199 Cb -0.00 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 1xxh s GLU 199 CO 0.08 0.49 0.92 -2.30 0.02 0.00 0.00 175.26 174.48 1xxh n PRO 200 N 1.97 -0.04 -0.22 0.39 -0.02 -1.26 -2.38 135.00 133.43 1xxh n PRO 200 Ca -0.17 0.92 -0.07 0.00 -2.02 0.00 0.00 63.50 62.16 1xxh n PRO 200 Cb 0.52 -1.37 -0.06 0.00 -0.02 0.00 0.00 33.50 32.57 1xxh n PRO 200 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1xxh h ARG 201 N 0.00 -0.04 -1.45 -0.52 9.65 -1.94 0.93 114.38 121.01 1xxh h ARG 201 Ca 0.02 0.00 0.48 0.00 -1.10 0.00 0.00 59.98 59.38 1xxh h ARG 201 Cb 0.04 0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.50 1xxh h ARG 201 CO -0.09 -0.03 0.95 0.00 2.80 0.00 0.00 179.97 183.60 1xxh h ALA 202 N -0.18 2.96 -0.10 2.80 0.00 -1.76 2.68 119.26 125.66 1xxh h ALA 202 Ca 0.09 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 1xxh h ALA 202 Cb 0.27 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1xxh h ALA 202 CO -0.53 -1.61 -0.84 -0.07 0.00 0.00 0.00 179.25 176.20 1xxh h LEU 203 N 0.03 0.83 0.94 0.00 3.38 0.11 -0.13 115.31 120.46 1xxh h LEU 203 Ca 0.87 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 1xxh h LEU 203 Cb 2.89 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 43.41 1xxh h LEU 203 CO -0.39 1.37 -0.45 1.56 0.09 0.00 0.00 178.44 180.62 1xxh h GLN 204 N 0.44 -1.22 -0.47 1.13 1.08 0.58 -1.27 115.11 115.38 1xxh h GLN 204 Ca -0.07 0.08 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 1xxh h GLN 204 Cb 1.46 0.28 -0.09 0.00 -0.05 0.00 0.00 27.48 29.08 1xxh h GLN 204 CO 0.16 -0.81 -0.10 -0.07 -0.95 0.00 0.00 178.83 177.07 1xxh h LEU 205 N -1.27 -0.40 0.20 1.46 3.38 -0.61 -0.24 115.31 117.83 1xxh h LEU 205 Ca -0.13 0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1xxh h LEU 205 Cb 0.97 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1xxh h LEU 205 CO 0.21 -0.14 -0.29 -0.07 0.09 0.00 0.00 178.44 178.24 1xxh h LEU 206 N 0.02 -0.80 0.22 1.67 3.38 -0.95 0.60 115.31 119.45 1xxh h LEU 206 Ca 0.23 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1xxh h LEU 206 Cb 0.35 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1xxh h LEU 206 CO -0.47 -0.39 -0.45 0.00 0.09 0.00 0.00 178.44 177.21 1xxh h ALA 207 N 0.09 -1.00 -1.20 1.53 0.00 -0.35 -0.29 119.26 118.05 1xxh h ALA 207 Ca 0.01 -0.12 0.34 0.00 0.00 0.00 0.00 54.91 55.14 1xxh h ALA 207 Cb 0.54 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1xxh h ALA 207 CO -0.12 -1.08 0.84 0.00 0.00 0.00 0.00 179.25 178.89 1xxh h ARG 208 N -0.73 0.09 0.32 0.00 3.08 -0.90 -2.36 114.38 113.88 1xxh h ARG 208 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1xxh h ARG 208 Cb 0.69 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1xxh h ARG 208 CO -0.18 0.06 -0.15 0.00 -1.07 0.00 0.00 179.97 178.62 1xxh h ALA 209 N 1.45 -1.02 -0.42 0.04 0.00 0.94 -3.36 119.26 116.89 1xxh h ALA 209 Ca 0.60 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 55.28 1xxh h ALA 209 Cb 2.18 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 20.12 1xxh h ALA 209 CO -0.09 -0.99 0.38 0.00 0.00 0.00 0.00 179.25 178.55 1xxh s ALA 210 N -3.92 1.07 -0.45 0.00 0.00 -0.89 -4.84 121.76 112.73 1xxh s ALA 210 Ca -0.06 -1.35 -0.43 0.00 0.00 0.00 0.00 51.96 50.12 1xxh s ALA 210 Cb 0.01 -4.61 -0.18 0.00 0.00 0.00 0.00 23.12 18.34 1xxh s ALA 210 CO 0.19 -5.74 1.99 0.39 0.00 0.00 0.00 175.76 172.59 1xxh n GLU 211 N 8.61 0.30 -0.21 0.00 1.02 -1.26 -2.03 120.64 127.08 1xxh n GLU 211 Ca 0.44 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1xxh n GLU 211 Cb 0.45 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1xxh n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xxh n GLY 212 N 6.23 0.00 3.55 0.62 0.00 -1.26 -4.85 105.19 109.49 1xxh n GLY 212 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1xxh n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xxh s SER 213 N -0.21 4.94 0.24 1.61 0.15 -0.86 -2.06 113.70 117.51 1xxh s SER 213 Ca 0.00 -0.05 0.21 0.00 0.70 0.00 0.00 55.95 56.81 1xxh s SER 213 Cb 0.00 -1.68 0.05 0.00 -1.71 0.00 0.00 66.02 62.69 1xxh s SER 213 CO 0.00 0.23 1.16 0.25 1.20 0.00 0.00 173.24 176.08 1xxh h LEU 214 N 6.26 0.00 0.16 3.45 5.85 -1.77 -2.79 115.31 126.47 1xxh h LEU 214 Ca -0.37 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.04 1xxh h LEU 214 Cb 1.19 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.25 1xxh h LEU 214 CO 0.61 0.13 -1.32 -0.09 -0.34 0.00 0.00 178.44 177.43 1xxh h ARG 215 N 0.00 0.56 -0.00 1.25 2.43 -1.89 -1.92 114.38 114.80 1xxh h ARG 215 Ca -0.03 -0.82 -0.21 0.00 -0.81 0.00 0.00 59.98 58.11 1xxh h ARG 215 Cb 1.12 0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1xxh h ARG 215 CO 0.01 1.38 -0.90 -0.44 -1.51 0.00 0.00 179.97 178.52 1xxh h ASP 216 N 0.21 0.41 -0.57 -3.80 3.32 -1.85 -2.18 116.42 111.96 1xxh h ASP 216 Ca -0.20 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 56.55 1xxh h ASP 216 Cb 2.00 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 41.40 1xxh h ASP 216 CO 0.25 1.12 0.38 0.00 -1.72 0.00 0.00 179.24 179.26 1xxh h ALA 217 N 0.86 1.69 0.00 3.45 0.00 -1.45 0.29 119.26 124.10 1xxh h ALA 217 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xxh h ALA 217 Cb 1.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xxh h ALA 217 CO 0.15 0.25 -0.06 -0.07 0.00 0.00 0.00 179.25 179.52 1xxh h LEU 218 N 0.68 0.00 -1.37 0.00 3.38 -1.29 -3.00 115.31 113.70 1xxh h LEU 218 Ca 0.23 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.34 1xxh h LEU 218 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1xxh h LEU 218 CO -0.06 0.49 0.77 -1.28 0.09 0.00 0.00 178.44 178.45 1xxh h SER 219 N -0.92 0.00 0.97 -0.43 0.87 -1.24 2.23 113.55 115.02 1xxh h SER 219 Ca 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1xxh h SER 219 Cb 0.06 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1xxh h SER 219 CO 0.00 0.00 -1.03 -0.07 -0.53 0.00 0.00 176.83 175.20 1xxh h LEU 220 N 0.00 0.02 -0.80 2.23 3.38 -0.48 -2.82 115.31 116.85 1xxh h LEU 220 Ca 0.23 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1xxh h LEU 220 Cb 1.76 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1xxh h LEU 220 CO -0.00 1.02 -0.33 0.74 0.09 0.00 0.00 178.44 179.96 1xxh h THR 221 N 0.00 1.29 0.77 0.22 2.02 0.38 -1.28 112.91 116.31 1xxh h THR 221 Ca -0.02 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.68 1xxh h THR 221 Cb 1.79 1.46 0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1xxh h THR 221 CO 0.13 0.45 -0.37 0.44 0.37 0.00 0.00 175.52 176.54 1xxh h ASP 222 N 0.45 -0.88 -0.91 4.18 3.32 -1.12 0.12 116.42 121.58 1xxh h ASP 222 Ca 0.05 0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.29 1xxh h ASP 222 Cb 0.79 0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1xxh h ASP 222 CO 0.06 -0.56 0.59 -0.61 -1.72 0.00 0.00 179.24 177.00 1xxh h GLN 223 N -1.16 0.57 -0.04 3.56 5.75 -1.43 0.25 115.11 122.63 1xxh h GLN 223 Ca -0.11 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.25 1xxh h GLN 223 Cb 0.81 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1xxh h GLN 223 CO 0.17 0.38 -0.48 0.00 -2.65 0.00 0.00 178.83 176.25 1xxh h ALA 224 N 1.61 1.13 -0.02 3.38 0.00 -0.88 0.34 119.26 124.83 1xxh h ALA 224 Ca 0.47 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xxh h ALA 224 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xxh h ALA 224 CO -0.22 0.62 -0.11 0.82 0.00 0.00 0.00 179.25 180.37 1xxh h ILE 225 N 0.07 1.51 -0.80 0.00 2.04 0.20 -3.20 117.51 117.33 1xxh h ILE 225 Ca 0.00 -1.67 0.14 0.00 1.00 0.00 0.00 64.86 64.33 1xxh h ILE 225 Cb 0.88 2.57 -0.09 0.00 -0.74 0.00 0.00 36.82 39.44 1xxh h ILE 225 CO 0.07 0.45 0.38 0.00 0.00 0.00 0.00 178.15 179.04 1xxh h ALA 226 N 0.34 1.17 -3.00 1.87 0.00 -0.35 -3.28 119.26 116.01 1xxh h ALA 226 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xxh h ALA 226 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1xxh h ALA 226 CO 0.02 -0.14 0.00 0.45 0.00 0.00 0.00 179.25 179.59 1xxh n SER 227 N -4.92 0.00 -3.53 0.00 2.88 0.12 -4.82 113.62 103.35 1xxh n SER 227 Ca 0.15 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1xxh n SER 227 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1xxh n SER 227 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xxh n GLY 228 N -0.49 -1.52 3.85 0.46 0.00 -1.21 -4.99 105.19 101.28 1xxh n GLY 228 Ca 0.00 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1xxh n GLY 228 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xxh s ASP 229 N -1.53 4.51 -0.10 1.61 1.01 -1.26 -4.74 116.67 116.17 1xxh s ASP 229 Ca 0.00 1.03 -0.27 0.00 0.71 0.00 0.00 52.55 54.02 1xxh s ASP 229 Cb 0.00 -1.68 -0.32 0.00 1.01 0.00 0.00 42.92 41.93 1xxh s ASP 229 CO 0.00 -1.93 1.52 0.61 0.21 0.00 0.00 175.17 175.58 1xxh n GLY 230 N -2.70 0.37 3.04 0.21 0.00 -1.26 -4.55 105.19 100.31 1xxh n GLY 230 Ca 0.07 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 1xxh n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xxh s GLN 231 N 6.71 0.49 -0.83 1.61 -0.21 -1.26 -4.52 119.66 121.65 1xxh s GLN 231 Ca 0.62 0.51 -0.25 0.00 0.02 0.00 0.00 55.36 56.26 1xxh s GLN 231 Cb 0.12 0.04 -0.01 0.00 1.00 0.00 0.00 33.01 34.15 1xxh s GLN 231 CO 0.30 -0.90 1.76 0.08 -2.12 0.00 0.00 175.29 174.40 1xxh s VAL 232 N 2.71 3.54 0.23 1.09 1.01 -1.01 -4.76 120.40 123.21 1xxh s VAL 232 Ca 0.12 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1xxh s VAL 232 Cb -0.12 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 1xxh s VAL 232 CO -0.25 -1.22 -0.12 -0.94 0.00 0.00 0.00 175.10 172.57 1xxh s SER 233 N 7.02 2.70 0.19 3.32 1.04 -1.26 -2.72 113.70 123.99 1xxh s SER 233 Ca 0.61 -1.07 -0.21 0.00 0.48 0.00 0.00 55.95 55.76 1xxh s SER 233 Cb -0.07 -0.16 0.12 0.00 0.10 0.00 0.00 66.02 66.01 1xxh s SER 233 CO 0.05 -0.20 1.59 0.74 0.98 0.00 0.00 173.24 176.39 1xxh h THR 234 N 2.46 0.17 0.06 2.02 2.02 -1.91 -0.41 112.91 117.32 1xxh h THR 234 Ca -0.39 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1xxh h THR 234 Cb 1.23 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1xxh h THR 234 CO 0.63 0.00 -0.06 -0.61 0.37 0.00 0.00 175.52 175.85 1xxh h GLN 235 N -0.17 -0.12 -0.71 6.66 4.15 -1.97 -0.54 115.11 122.42 1xxh h GLN 235 Ca 0.23 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.74 1xxh h GLN 235 Cb 0.55 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.17 1xxh h GLN 235 CO -0.67 -0.08 -0.37 0.00 -1.93 0.00 0.00 178.83 175.78 1xxh n ALA 236 N -2.31 -0.33 -0.09 3.38 0.00 -1.01 0.19 120.51 120.34 1xxh n ALA 236 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1xxh n ALA 236 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1xxh n ALA 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xxh n VAL 237 N -4.94 0.00 0.23 0.00 0.31 -0.20 -2.32 118.33 111.41 1xxh n VAL 237 Ca 0.03 1.31 0.06 0.00 -0.01 0.00 0.00 64.34 65.73 1xxh n VAL 237 Cb 0.22 -2.29 0.31 0.00 -0.91 0.00 0.00 33.84 31.17 1xxh n VAL 237 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1xxh h SER 238 N 0.00 0.00 0.81 4.52 4.64 -0.69 2.14 113.55 124.96 1xxh h SER 238 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xxh h SER 238 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xxh h SER 238 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1xxh n ALA 239 N -1.55 1.84 -0.11 5.18 0.00 0.13 0.25 120.51 126.26 1xxh n ALA 239 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.20 1xxh n ALA 239 Cb 0.56 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 1xxh n ALA 239 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xxh n MET 240 N -1.92 0.63 0.00 0.00 2.81 0.72 -4.26 117.12 115.10 1xxh n MET 240 Ca 0.04 0.28 0.14 0.00 -1.81 0.00 0.00 57.70 56.35 1xxh n MET 240 Cb 0.26 -1.58 0.64 0.00 -0.71 0.00 0.00 33.22 31.83 1xxh n MET 240 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1xxh n LEU 241 N -3.84 0.22 -0.54 4.03 4.77 -1.11 -4.92 117.00 115.61 1xxh n LEU 241 Ca -0.44 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 55.66 1xxh n LEU 241 Cb 0.91 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1xxh n LEU 241 CO 0.20 0.04 -0.07 0.61 -1.33 0.00 0.00 177.39 176.84 1xxh n GLY 242 N 1.33 0.73 3.46 -0.72 0.00 0.71 -4.95 105.19 105.75 1xxh n GLY 242 Ca 0.13 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1xxh n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xxh n THR 243 N -2.27 1.10 0.14 2.61 -1.04 -0.67 -4.92 114.28 109.23 1xxh n THR 243 Ca -0.07 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.05 61.50 1xxh n THR 243 Cb 0.49 -0.72 -0.08 0.00 -1.82 0.00 0.00 70.33 68.20 1xxh n THR 243 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1xxh h LEU 244 N -0.88 -1.22 -2.13 -4.42 3.38 -1.92 -3.45 115.31 104.67 1xxh h LEU 244 Ca -0.45 0.12 -0.26 0.00 0.09 0.00 0.00 57.88 57.38 1xxh h LEU 244 Cb 1.32 0.43 0.17 0.00 0.09 0.00 0.00 40.66 42.67 1xxh h LEU 244 CO 0.39 -0.48 -0.74 -0.67 0.09 0.00 0.00 178.44 177.03 1xxh n ASP 245 N -4.86 -4.30 -3.68 -0.43 2.03 -1.26 -5.04 116.55 99.01 1xxh n ASP 245 Ca -0.08 -0.60 -0.14 0.00 0.52 0.00 0.00 54.79 54.49 1xxh n ASP 245 Cb 0.34 -4.72 -0.08 0.00 -0.72 0.00 0.00 41.12 35.94 1xxh n ASP 245 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1xxh s ASP 246 N -3.75 -0.60 0.00 1.67 -1.08 -1.26 -5.04 116.67 106.61 1xxh s ASP 246 Ca 0.23 1.15 0.00 0.00 -0.52 0.00 0.00 52.55 53.41 1xxh s ASP 246 Cb -0.03 1.17 0.00 0.00 -1.46 0.00 0.00 42.92 42.60 1xxh s ASP 246 CO 0.66 -0.21 0.20 -0.90 0.52 0.00 0.00 175.17 175.44 1xxh n ASP 247 N 2.73 0.15 0.28 -0.34 5.75 -1.26 -3.10 116.55 120.76 1xxh n ASP 247 Ca -0.14 -0.54 0.15 0.00 -0.01 0.00 0.00 54.79 54.25 1xxh n ASP 247 Cb 0.56 -0.08 0.78 0.00 -1.03 0.00 0.00 41.12 41.35 1xxh n ASP 247 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 1xxh h GLN 248 N 0.41 0.00 -0.00 0.11 3.07 -1.96 0.98 115.11 117.72 1xxh h GLN 248 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xxh h GLN 248 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.64 1xxh h GLN 248 CO 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 178.83 178.99 1xxh h ALA 249 N 1.92 -0.46 0.00 0.06 0.00 -1.94 0.46 119.26 119.30 1xxh h ALA 249 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xxh h ALA 249 Cb 0.37 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1xxh h ALA 249 CO 0.01 -0.46 -0.00 1.25 0.00 0.00 0.00 179.25 180.05 1xxh h LEU 250 N -0.01 -0.00 -1.08 0.00 5.85 -1.77 -3.03 115.31 115.28 1xxh h LEU 250 Ca 0.00 -0.44 0.21 0.00 0.84 0.00 0.00 57.88 58.48 1xxh h LEU 250 Cb 0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1xxh h LEU 250 CO -0.01 0.44 1.01 -1.28 -0.34 0.00 0.00 178.44 178.27 1xxh h SER 251 N -0.44 0.00 0.15 1.25 0.87 0.11 1.01 113.55 116.49 1xxh h SER 251 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1xxh h SER 251 Cb 0.44 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1xxh h SER 251 CO 0.00 0.00 -1.40 0.25 -0.53 0.00 0.00 176.83 175.15 1xxh h LEU 252 N 0.00 0.49 0.82 2.23 6.46 -0.77 -3.33 115.31 121.21 1xxh h LEU 252 Ca 0.34 -0.90 -0.04 0.00 -0.12 0.00 0.00 57.88 57.16 1xxh h LEU 252 Cb 2.36 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 42.14 1xxh h LEU 252 CO -0.00 1.63 -0.41 0.58 -0.62 0.00 0.00 178.44 179.62 1xxh h VAL 253 N -0.18 0.00 -0.32 1.05 2.07 0.10 -2.58 116.25 116.39 1xxh h VAL 253 Ca -0.28 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1xxh h VAL 253 Cb 1.85 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1xxh h VAL 253 CO 0.12 0.00 -0.19 -0.62 0.02 0.00 0.00 177.57 176.90 1xxh n GLU 254 N -5.05 -0.14 0.05 1.57 1.02 -0.65 -0.19 120.64 117.25 1xxh n GLU 254 Ca -0.14 0.63 -0.12 0.00 -0.02 0.00 0.00 57.16 57.52 1xxh n GLU 254 Cb 0.44 -0.94 -0.05 0.00 -0.02 0.00 0.00 31.44 30.88 1xxh n GLU 254 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xxh h ALA 255 N 0.00 -0.46 -0.80 0.62 0.00 -1.64 -1.81 119.26 115.16 1xxh h ALA 255 Ca 0.05 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1xxh h ALA 255 Cb 0.13 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 18.36 1xxh h ALA 255 CO -0.30 -0.84 -0.17 1.98 0.00 0.00 0.00 179.25 179.92 1xxh h MET 256 N -0.46 0.01 0.00 0.00 1.85 -0.17 0.23 114.93 116.39 1xxh h MET 256 Ca 0.07 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1xxh h MET 256 Cb 0.57 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.59 1xxh h MET 256 CO -0.29 0.01 0.00 0.28 -0.40 0.00 0.00 176.91 176.50 1xxh n VAL 257 N -5.50 0.74 0.81 -5.77 0.31 -0.35 -1.85 118.33 106.71 1xxh n VAL 257 Ca 0.12 0.17 0.10 0.00 -0.01 0.00 0.00 64.34 64.73 1xxh n VAL 257 Cb 0.43 -0.89 -0.09 0.00 -0.91 0.00 0.00 33.84 32.38 1xxh n VAL 257 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xxh n GLU 258 N -1.60 0.12 -2.33 5.55 1.02 0.72 -4.97 120.64 119.16 1xxh n GLU 258 Ca 0.04 -0.03 -0.06 0.00 -0.02 0.00 0.00 57.16 57.10 1xxh n GLU 258 Cb 0.22 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1xxh n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xxh n ALA 259 N -1.64 -0.91 0.92 0.62 0.00 -0.60 -4.98 120.51 113.92 1xxh n ALA 259 Ca 0.03 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1xxh n ALA 259 Cb 0.38 -1.67 0.23 0.00 0.00 0.00 0.00 19.45 18.39 1xxh n ALA 259 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1xxh n ASN 260 N -1.89 0.53 0.00 0.00 2.85 -1.01 -4.90 115.26 110.84 1xxh n ASN 260 Ca -0.07 -0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.21 1xxh n ASN 260 Cb 0.55 0.26 0.00 0.00 1.24 0.00 0.00 39.78 41.83 1xxh n ASN 260 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xxh n GLY 261 N 1.47 0.00 0.31 8.20 0.00 -1.26 -1.05 105.19 112.86 1xxh n GLY 261 Ca 0.05 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.32 1xxh n GLY 261 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xxh n GLU 262 N 0.00 -0.06 -0.04 1.61 4.07 -1.26 0.84 120.64 125.80 1xxh n GLU 262 Ca 0.00 1.33 -0.09 0.00 -0.06 0.00 0.00 57.16 58.34 1xxh n GLU 262 Cb 0.00 -2.31 -0.08 0.00 -0.06 0.00 0.00 31.44 28.99 1xxh n GLU 262 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1xxh h ARG 263 N 0.00 -0.04 -0.22 5.31 9.65 -1.50 0.24 114.38 127.83 1xxh h ARG 263 Ca 0.73 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.67 1xxh h ARG 263 Cb 1.85 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 30.36 1xxh h ARG 263 CO -0.77 0.54 -0.29 0.28 2.80 0.00 0.00 179.97 182.53 1xxh h VAL 264 N -0.97 0.32 -0.27 0.20 2.07 -1.50 2.27 116.25 118.37 1xxh h VAL 264 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1xxh h VAL 264 Cb 0.60 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1xxh h VAL 264 CO 0.01 0.00 -0.14 -0.03 0.02 0.00 0.00 177.57 177.43 1xxh h MET 265 N -0.31 -0.10 0.11 1.57 1.85 0.39 -0.58 114.93 117.86 1xxh h MET 265 Ca 0.13 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1xxh h MET 265 Cb 0.51 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.55 1xxh h MET 265 CO -0.40 -0.07 -0.19 0.00 -0.40 0.00 0.00 176.91 175.86 1xxh h ALA 266 N 1.11 -0.80 -1.46 0.39 0.00 0.13 -2.41 119.26 116.22 1xxh h ALA 266 Ca 0.14 -0.05 0.48 0.00 0.00 0.00 0.00 54.91 55.47 1xxh h ALA 266 Cb 0.32 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1xxh h ALA 266 CO -0.33 -0.83 0.97 -0.07 0.00 0.00 0.00 179.25 178.99 1xxh h LEU 267 N -0.31 0.18 0.09 0.00 3.38 0.44 -0.80 115.31 118.28 1xxh h LEU 267 Ca -0.01 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xxh h LEU 267 Cb 0.29 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1xxh h LEU 267 CO -0.07 -0.18 -0.05 0.40 0.09 0.00 0.00 178.44 178.64 1xxh h ILE 268 N 0.04 0.98 -0.55 1.22 2.04 -0.73 -2.92 117.51 117.58 1xxh h ILE 268 Ca 0.86 -1.39 0.11 0.00 1.00 0.00 0.00 64.86 65.44 1xxh h ILE 268 Cb 2.89 1.73 -0.11 0.00 -0.74 0.00 0.00 36.82 40.59 1xxh h ILE 268 CO -0.36 0.28 -0.15 -1.13 0.00 0.00 0.00 178.15 176.80 1xxh h ASN 269 N -0.89 -0.54 0.20 1.72 -1.24 -0.69 1.94 115.58 116.09 1xxh h ASN 269 Ca -0.01 0.17 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1xxh h ASN 269 Cb 0.56 0.35 0.00 0.00 0.73 0.00 0.00 38.32 39.96 1xxh h ASN 269 CO 0.02 -0.19 0.00 -0.08 -1.29 0.00 0.00 177.43 175.89 1xxh h GLU 270 N -0.01 0.00 0.08 6.67 4.81 -1.54 0.76 114.58 125.35 1xxh h GLU 270 Ca 0.26 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.15 1xxh h GLU 270 Cb 0.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1xxh h GLU 270 CO -0.57 0.00 -1.90 0.00 -0.73 0.00 0.00 179.01 175.81 1xxh n ALA 271 N -1.93 1.10 0.12 2.92 0.00 0.55 -3.72 120.51 119.55 1xxh n ALA 271 Ca -0.01 -0.66 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 1xxh n ALA 271 Cb 0.10 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 1xxh n ALA 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh h ALA 272 N 0.41 -0.38 -1.09 0.00 0.00 0.41 -1.85 119.26 116.76 1xxh h ALA 272 Ca -0.38 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 54.79 1xxh h ALA 272 Cb 2.03 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 20.05 1xxh h ALA 272 CO 0.09 -0.75 0.70 0.00 0.00 0.00 0.00 179.25 179.28 1xxh h ALA 273 N 0.35 2.32 -0.42 0.00 0.00 -1.40 0.23 119.26 120.35 1xxh h ALA 273 Ca 0.02 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1xxh h ALA 273 Cb 0.42 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1xxh h ALA 273 CO -0.10 -0.77 -0.28 0.00 0.00 0.00 0.00 179.25 178.10 1xxh h ARG 274 N 0.33 0.91 0.00 0.00 3.08 -1.43 -3.47 114.38 113.81 1xxh h ARG 274 Ca 0.63 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1xxh h ARG 274 Cb 1.69 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.73 1xxh h ARG 274 CO -0.32 1.07 0.00 0.41 -1.07 0.00 0.00 179.97 180.07 1xxh n GLY 275 N -0.05 1.41 3.22 0.04 0.00 0.82 -5.11 105.19 105.52 1xxh n GLY 275 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1xxh n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xxh n ILE 276 N -0.24 0.00 -1.30 -0.61 5.41 -1.19 -4.90 119.36 116.54 1xxh n ILE 276 Ca 0.00 -0.24 -0.32 0.00 1.00 0.00 0.00 62.75 63.19 1xxh n ILE 276 Cb 0.00 -0.45 0.10 0.00 -0.71 0.00 0.00 39.64 38.58 1xxh n ILE 276 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1xxh n GLU 277 N -0.85 2.58 0.00 0.38 -0.58 -1.26 -4.97 120.64 115.94 1xxh n GLU 277 Ca 0.01 -3.20 0.00 0.00 -0.42 0.00 0.00 57.16 53.55 1xxh n GLU 277 Cb 0.64 -2.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1xxh n GLU 277 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1xxh n TRP 278 N -0.94 0.00 -0.03 -0.32 5.03 -1.26 0.15 117.44 120.06 1xxh n TRP 278 Ca 0.62 0.00 -0.11 0.00 3.03 0.00 0.00 57.50 61.04 1xxh n TRP 278 Cb 0.87 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 31.10 1xxh n TRP 278 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1xxh h GLU 279 N 0.00 0.22 -0.67 -0.99 4.81 -1.93 -2.70 114.58 113.32 1xxh h GLU 279 Ca 0.00 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.35 1xxh h GLU 279 Cb 0.00 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.22 1xxh h GLU 279 CO 0.00 0.23 -0.02 0.00 -0.73 0.00 0.00 179.01 178.49 1xxh h ALA 280 N 0.98 0.65 -0.51 2.92 0.00 0.90 -0.78 119.26 123.42 1xxh h ALA 280 Ca 0.06 0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1xxh h ALA 280 Cb 0.07 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1xxh h ALA 280 CO -0.01 -0.41 0.06 1.25 0.00 0.00 0.00 179.25 180.15 1xxh h LEU 281 N 0.10 -0.09 0.83 0.00 7.12 -1.58 -2.08 115.31 119.60 1xxh h LEU 281 Ca 0.35 0.11 -0.04 0.00 0.13 0.00 0.00 57.88 58.43 1xxh h LEU 281 Cb 0.59 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.88 1xxh h LEU 281 CO -0.60 -0.02 -0.50 -0.07 -0.13 0.00 0.00 178.44 177.13 1xxh h LEU 282 N 0.19 -1.25 -0.74 2.25 3.38 -0.96 -1.38 115.31 116.80 1xxh h LEU 282 Ca 0.26 0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.50 1xxh h LEU 282 Cb 0.38 0.36 -0.14 0.00 0.09 0.00 0.00 40.66 41.35 1xxh h LEU 282 CO -0.38 -0.77 0.01 0.52 0.09 0.00 0.00 178.44 177.91 1xxh n VAL 283 N -5.62 -0.31 -0.09 1.22 0.31 -0.63 0.80 118.33 114.00 1xxh n VAL 283 Ca -0.15 1.63 -0.12 0.00 -0.01 0.00 0.00 64.34 65.68 1xxh n VAL 283 Cb 0.51 -2.37 -0.04 0.00 -0.91 0.00 0.00 33.84 31.03 1xxh n VAL 283 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1xxh h GLU 284 N 0.00 0.58 0.58 5.55 4.39 -0.67 -0.12 114.58 124.90 1xxh h GLU 284 Ca 0.44 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 1xxh h GLU 284 Cb 0.91 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1xxh h GLU 284 CO -0.70 0.82 -0.32 0.52 -1.16 0.00 0.00 179.01 178.18 1xxh h MET 285 N 0.32 -0.80 -0.99 2.33 2.86 0.14 0.23 114.93 119.03 1xxh h MET 285 Ca 0.06 0.05 0.22 0.00 -2.06 0.00 0.00 59.70 57.98 1xxh h MET 285 Cb 0.65 0.18 -0.19 0.00 0.06 0.00 0.00 31.60 32.30 1xxh h MET 285 CO 0.04 -0.53 -0.16 -0.07 1.06 0.00 0.00 176.91 177.24 1xxh h LEU 286 N -0.83 -0.79 -0.78 1.22 3.38 -1.18 0.84 115.31 117.17 1xxh h LEU 286 Ca -0.08 0.29 0.17 0.00 0.09 0.00 0.00 57.88 58.36 1xxh h LEU 286 Cb 0.65 0.57 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 1xxh h LEU 286 CO 0.11 -0.34 -0.05 1.23 0.09 0.00 0.00 178.44 179.48 1xxh h GLY 287 N 0.00 0.79 0.55 0.83 0.00 0.11 -0.91 103.07 104.44 1xxh h GLY 287 Ca 0.51 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.96 1xxh h GLY 287 CO -0.99 -0.31 -0.11 1.41 0.00 0.00 0.00 176.54 176.55 1xxh h LEU 288 N 0.06 0.18 -0.48 3.11 3.38 0.37 -2.68 115.31 119.25 1xxh h LEU 288 Ca 0.41 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1xxh h LEU 288 Cb 0.72 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1xxh h LEU 288 CO -0.72 0.73 0.46 0.18 0.09 0.00 0.00 178.44 179.17 1xxh n LEU 289 N -4.66 0.19 -0.07 1.67 4.77 -0.19 -0.54 117.00 118.17 1xxh n LEU 289 Ca -0.08 0.41 -0.06 0.00 -0.03 0.00 0.00 56.01 56.25 1xxh n LEU 289 Cb 0.36 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1xxh n LEU 289 CO 0.37 -0.48 -0.44 1.57 -1.33 0.00 0.00 177.39 177.08 1xxh n HIS 290 N -1.86 0.31 0.01 -1.77 -0.00 -0.74 -2.51 115.22 108.66 1xxh n HIS 290 Ca -0.00 0.14 0.23 0.00 0.46 0.00 0.00 57.72 58.54 1xxh n HIS 290 Cb 0.47 -0.52 0.70 0.00 -0.12 0.00 0.00 29.99 30.52 1xxh n HIS 290 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xxh h ARG 291 N -0.81 0.00 0.22 1.57 3.08 -0.90 0.61 114.38 118.14 1xxh h ARG 291 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1xxh h ARG 291 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1xxh h ARG 291 CO 0.00 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.62 1xxh h ILE 292 N 0.00 0.00 -0.63 2.04 2.04 -0.99 -1.11 117.51 118.86 1xxh h ILE 292 Ca 0.27 -0.29 0.18 0.00 1.00 0.00 0.00 64.86 66.02 1xxh h ILE 292 Cb 1.45 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1xxh h ILE 292 CO -0.00 0.00 0.69 0.00 0.00 0.00 0.00 178.15 178.84 1xxh h ALA 293 N -1.57 2.41 0.00 1.87 0.00 -0.53 0.55 119.26 121.98 1xxh h ALA 293 Ca -0.03 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1xxh h ALA 293 Cb 0.22 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xxh h ALA 293 CO 0.05 -1.02 -1.53 -0.12 0.00 0.00 0.00 179.25 176.64 1xxh n MET 294 N -3.58 0.63 0.20 0.00 1.56 0.19 -3.28 117.12 112.83 1xxh n MET 294 Ca 0.13 0.20 0.04 0.00 -0.27 0.00 0.00 57.70 57.80 1xxh n MET 294 Cb 0.92 -1.78 0.42 0.00 2.15 0.00 0.00 33.22 34.93 1xxh n MET 294 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1xxh h VAL 295 N 0.00 1.12 -0.14 1.12 2.07 0.14 -2.27 116.25 118.30 1xxh h VAL 295 Ca -0.19 -1.11 -0.14 0.00 0.82 0.00 0.00 66.70 66.07 1xxh h VAL 295 Cb 1.65 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1xxh h VAL 295 CO 0.05 0.31 -0.52 1.56 0.02 0.00 0.00 177.57 178.99 1xxh h GLN 296 N 0.00 0.38 0.00 1.57 4.20 -1.29 -2.72 115.11 117.26 1xxh h GLN 296 Ca -0.00 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 1xxh h GLN 296 Cb 0.59 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1xxh h GLN 296 CO 0.04 0.81 -0.48 1.25 -0.67 0.00 0.00 178.83 179.79 1xxh h LEU 297 N 0.30 0.00 -6.50 1.46 5.85 -1.40 -3.44 115.31 111.58 1xxh h LEU 297 Ca 0.01 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.87 1xxh h LEU 297 Cb 1.01 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.83 1xxh h LEU 297 CO 0.09 0.48 0.01 -0.94 -0.34 0.00 0.00 178.44 177.73 1xxh s SER 298 N -6.46 -0.90 -0.64 1.25 1.04 -1.03 -5.07 113.70 101.89 1xxh s SER 298 Ca 0.02 1.00 -0.18 0.00 0.48 0.00 0.00 55.95 57.27 1xxh s SER 298 Cb 0.09 1.93 -0.15 0.00 0.10 0.00 0.00 66.02 67.99 1xxh s SER 298 CO 0.72 -0.17 1.85 -0.81 0.98 0.00 0.00 173.24 175.81 1xxh n PRO 299 N 5.28 1.31 0.00 4.02 -0.04 -1.04 -1.06 135.00 143.47 1xxh n PRO 299 Ca -0.08 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 1xxh n PRO 299 Cb 0.51 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1xxh n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xxh n ALA 300 N 6.78 0.00 -0.34 0.55 0.00 -1.26 -4.93 120.51 121.31 1xxh n ALA 300 Ca 0.44 0.00 0.23 0.00 0.00 0.00 0.00 53.44 54.12 1xxh n ALA 300 Cb 0.32 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.27 1xxh n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh h ALA 301 N 0.00 2.22 -2.14 0.00 0.00 -1.34 -3.40 119.26 114.60 1xxh h ALA 301 Ca 0.00 0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.48 1xxh h ALA 301 Cb 0.00 0.04 0.21 0.00 0.00 0.00 0.00 17.79 18.05 1xxh h ALA 301 CO 0.00 -0.66 -0.30 1.28 0.00 0.00 0.00 179.25 179.57 1xxh n LEU 302 N -4.67 0.60 0.00 0.00 4.77 -1.26 -4.89 117.00 111.55 1xxh n LEU 302 Ca 0.27 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1xxh n LEU 302 Cb 0.91 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1xxh n LEU 302 CO 0.24 -3.03 0.00 0.61 -1.33 0.00 0.00 177.39 173.88 1xxh n GLY 303 N 1.09 0.25 0.84 -0.72 0.00 -1.26 -5.09 105.19 100.28 1xxh n GLY 303 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1xxh n GLY 303 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xxh n ASN 304 N -0.34 1.22 0.01 1.61 3.02 -1.26 -4.84 115.26 114.68 1xxh n ASN 304 Ca 0.00 0.17 -0.08 0.00 -0.03 0.00 0.00 54.58 54.64 1xxh n ASN 304 Cb 0.00 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 38.63 1xxh n ASN 304 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1xxh h ASP 305 N -0.22 0.01 0.00 6.41 3.58 -1.99 -3.34 116.42 120.88 1xxh h ASP 305 Ca -0.01 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1xxh h ASP 305 Cb 0.31 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1xxh h ASP 305 CO -0.01 1.01 0.00 0.23 -2.88 0.00 0.00 179.24 177.59 1xxh n MET 306 N -3.17 0.37 0.00 0.28 2.81 -1.26 -1.56 117.12 114.59 1xxh n MET 306 Ca -0.10 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.90 1xxh n MET 306 Cb 1.01 -1.12 0.67 0.00 -0.71 0.00 0.00 33.22 33.07 1xxh n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xxh n ALA 307 N 0.02 2.33 0.15 3.04 0.00 -1.25 0.10 120.51 124.90 1xxh n ALA 307 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1xxh n ALA 307 Cb 0.06 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.20 1xxh n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxh h ALA 308 N 3.38 0.71 0.00 0.00 0.00 -1.61 -3.33 119.26 118.43 1xxh h ALA 308 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xxh h ALA 308 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xxh h ALA 308 CO 0.00 0.01 -0.02 0.44 0.00 0.00 0.00 179.25 179.68 1xxh n ILE 309 N -2.86 0.22 -0.03 0.00 -5.35 -0.60 -4.90 119.36 105.82 1xxh n ILE 309 Ca 0.02 -0.22 -0.01 0.00 -0.27 0.00 0.00 62.75 62.27 1xxh n ILE 309 Cb 0.54 0.87 -0.01 0.00 -1.74 0.00 0.00 39.64 39.30 1xxh n ILE 309 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1xxh n GLU 310 N -0.11 -0.04 -0.30 6.28 4.07 0.28 -0.49 120.64 130.34 1xxh n GLU 310 Ca 0.00 0.78 -0.12 0.00 -0.06 0.00 0.00 57.16 57.77 1xxh n GLU 310 Cb 0.46 -1.17 -0.10 0.00 -0.06 0.00 0.00 31.44 30.58 1xxh n GLU 310 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1xxh h LEU 311 N 0.00 -2.00 -0.11 4.31 4.07 -1.88 0.16 115.31 119.85 1xxh h LEU 311 Ca 0.01 0.29 0.03 0.00 0.08 0.00 0.00 57.88 58.29 1xxh h LEU 311 Cb 0.03 0.86 -0.06 0.00 1.08 0.00 0.00 40.66 42.57 1xxh h LEU 311 CO -0.08 -0.29 -0.53 0.03 -1.08 0.00 0.00 178.44 176.49 1xxh h ARG 312 N -0.16 -0.56 -0.47 1.13 3.08 -1.18 0.21 114.38 116.43 1xxh h ARG 312 Ca 0.12 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.29 1xxh h ARG 312 Cb 0.47 0.13 -0.10 0.00 0.08 0.00 0.00 29.97 30.55 1xxh h ARG 312 CO -0.78 -0.37 -0.37 0.52 -1.07 0.00 0.00 179.97 177.90 1xxh h MET 313 N -0.58 -0.24 -0.82 0.04 2.86 0.32 0.77 114.93 117.28 1xxh h MET 313 Ca 0.03 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.80 1xxh h MET 313 Cb 0.67 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 1xxh h MET 313 CO -0.41 -0.16 0.53 0.00 1.06 0.00 0.00 176.91 177.93 1xxh h ARG 314 N -0.25 0.65 -0.13 1.72 3.08 -0.07 -1.14 114.38 118.24 1xxh h ARG 314 Ca 0.18 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1xxh h ARG 314 Cb 0.56 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1xxh h ARG 314 CO -0.60 0.43 0.06 0.93 -1.07 0.00 0.00 179.97 179.72 1xxh h GLU 315 N 0.67 0.19 0.25 0.04 4.39 0.37 -0.27 114.58 120.21 1xxh h GLU 315 Ca 0.39 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 1xxh h GLU 315 Cb 0.59 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1xxh h GLU 315 CO -0.16 0.26 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.47 1xxh h LEU 316 N 0.07 -1.19 -0.71 1.33 3.38 -0.56 -1.79 115.31 115.84 1xxh h LEU 316 Ca 0.04 0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.27 1xxh h LEU 316 Cb 0.14 0.42 -0.13 0.00 0.09 0.00 0.00 40.66 41.17 1xxh h LEU 316 CO -0.00 -0.49 -0.15 0.00 0.09 0.00 0.00 178.44 177.88 1xxh n ALA 317 N -2.77 0.19 1.09 1.53 0.00 -0.49 0.85 120.51 120.92 1xxh n ALA 317 Ca -0.08 0.78 0.13 0.00 0.00 0.00 0.00 53.44 54.26 1xxh n ALA 317 Cb 0.35 -0.48 0.40 0.00 0.00 0.00 0.00 19.45 19.72 1xxh n ALA 317 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1xxh n ARG 318 N -5.13 0.21 -0.08 0.00 1.85 -0.14 -4.41 116.66 108.95 1xxh n ARG 318 Ca 0.12 -0.10 -0.12 0.00 -1.00 0.00 0.00 57.85 56.76 1xxh n ARG 318 Cb 0.38 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.22 1xxh n ARG 318 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xxh n THR 319 N -1.31 0.88 -2.80 8.89 -2.24 0.25 -4.99 114.28 112.95 1xxh n THR 319 Ca 0.08 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 1xxh n THR 319 Cb 0.33 -1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 67.36 1xxh n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xxh s ILE 320 N -2.30 4.15 0.04 2.28 1.01 -0.18 -5.01 121.20 121.18 1xxh s ILE 320 Ca -0.21 2.00 -0.31 0.00 0.00 0.00 0.00 60.65 62.14 1xxh s ILE 320 Cb 0.06 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 1xxh s ILE 320 CO 0.34 0.50 1.40 -2.84 0.00 0.00 0.00 174.94 174.34 1xxh s PRO 321 N -1.13 4.30 0.23 2.79 0.02 -1.26 -4.82 135.00 135.12 1xxh s PRO 321 Ca 0.40 2.00 -0.18 0.00 0.02 0.00 0.00 61.00 63.24 1xxh s PRO 321 Cb -0.25 -3.47 0.22 0.00 0.02 0.00 0.00 34.50 31.02 1xxh s PRO 321 CO 0.31 -0.53 1.55 -1.00 -0.33 0.00 0.00 177.00 177.00 1xxh h PRO 322 N 7.52 -0.00 -0.47 5.54 0.13 -1.95 0.52 132.00 143.29 1xxh h PRO 322 Ca -0.39 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1xxh h PRO 322 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1xxh h PRO 322 CO 0.89 -0.00 -0.55 1.15 -0.23 0.00 0.00 178.00 179.26 1xxh h THR 323 N -0.00 0.01 -0.55 1.56 2.02 -2.02 -0.93 112.91 113.00 1xxh h THR 323 Ca 0.34 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.67 1xxh h THR 323 Cb 0.59 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1xxh h THR 323 CO -0.99 0.00 0.39 0.44 0.37 0.00 0.00 175.52 175.73 1xxh h ASP 324 N -0.35 0.04 0.40 4.18 3.32 -0.39 -1.68 116.42 121.94 1xxh h ASP 324 Ca 0.09 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 1xxh h ASP 324 Cb 0.58 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1xxh h ASP 324 CO -0.63 0.02 -0.63 0.40 -1.72 0.00 0.00 179.24 176.68 1xxh h ILE 325 N 0.04 1.40 0.55 0.35 2.04 0.06 -2.40 117.51 119.56 1xxh h ILE 325 Ca 0.26 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.04 1xxh h ILE 325 Cb 1.00 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1xxh h ILE 325 CO -0.01 0.61 -0.36 1.56 0.00 0.00 0.00 178.15 179.94 1xxh h GLN 326 N 0.16 -0.83 -0.95 2.37 1.08 -0.93 -0.97 115.11 115.03 1xxh h GLN 326 Ca -0.01 0.06 0.26 0.00 -1.45 0.00 0.00 58.65 57.51 1xxh h GLN 326 Cb 1.15 0.19 -0.17 0.00 -0.05 0.00 0.00 27.48 28.60 1xxh h GLN 326 CO 0.10 -0.55 0.07 1.25 -0.95 0.00 0.00 178.83 178.74 1xxh h LEU 327 N -0.86 -0.38 0.22 1.46 5.85 -1.53 0.62 115.31 120.69 1xxh h LEU 327 Ca -0.07 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1xxh h LEU 327 Cb 0.70 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1xxh h LEU 327 CO 0.06 -0.32 -0.14 1.88 -0.34 0.00 0.00 178.44 179.59 1xxh h TYR 328 N 0.04 -0.38 -0.49 1.25 0.05 -1.04 0.95 116.97 117.36 1xxh h TYR 328 Ca 0.58 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.40 1xxh h TYR 328 Cb 1.20 0.14 -0.06 0.00 1.01 0.00 0.00 36.73 39.01 1xxh h TYR 328 CO -0.45 -0.21 -0.29 0.98 -1.05 0.00 0.00 178.16 177.15 1xxh n TYR 329 N -3.10 -0.22 -0.27 4.88 9.36 0.47 0.95 117.16 129.23 1xxh n TYR 329 Ca -0.04 0.61 0.07 0.00 3.32 0.00 0.00 57.90 61.86 1xxh n TYR 329 Cb 0.14 -0.50 0.21 0.00 -0.63 0.00 0.00 39.34 38.56 1xxh n TYR 329 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1xxh h GLN 330 N 0.00 0.42 0.20 2.98 4.15 0.19 -0.53 115.11 122.52 1xxh h GLN 330 Ca 0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1xxh h GLN 330 Cb 0.20 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1xxh h GLN 330 CO -0.46 0.28 -0.10 1.15 -1.93 0.00 0.00 178.83 177.77 1xxh h THR 331 N 0.44 0.85 -0.44 2.39 2.02 0.32 -1.43 112.91 117.05 1xxh h THR 331 Ca 0.44 -0.21 0.08 0.00 0.77 0.00 0.00 66.41 67.49 1xxh h THR 331 Cb 0.71 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 68.02 1xxh h THR 331 CO -0.43 0.05 0.02 -0.07 0.37 0.00 0.00 175.52 175.45 1xxh h LEU 332 N -0.37 -0.15 -0.62 2.58 3.38 -0.48 -0.44 115.31 119.21 1xxh h LEU 332 Ca -0.03 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1xxh h LEU 332 Cb 0.29 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 1xxh h LEU 332 CO 0.05 -0.04 -0.37 0.25 0.09 0.00 0.00 178.44 178.41 1xxh h LEU 333 N 0.13 -1.29 -0.23 1.67 7.12 -0.74 0.15 115.31 122.13 1xxh h LEU 333 Ca 0.22 0.24 0.06 0.00 0.13 0.00 0.00 57.88 58.53 1xxh h LEU 333 Cb 0.31 0.62 -0.07 0.00 -0.53 0.00 0.00 40.66 40.99 1xxh h LEU 333 CO -0.35 -0.31 -0.36 0.40 -0.13 0.00 0.00 178.44 177.68 1xxh h ILE 334 N -0.17 0.21 -0.65 4.05 2.04 -0.02 0.43 117.51 123.40 1xxh h ILE 334 Ca 0.22 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.26 1xxh h ILE 334 Cb 0.56 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1xxh h ILE 334 CO -0.70 0.00 0.46 1.23 0.00 0.00 0.00 178.15 179.14 1xxh h GLY 335 N -0.38 0.18 1.68 5.37 0.00 0.15 0.76 103.07 110.83 1xxh h GLY 335 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 1xxh h GLY 335 CO -0.43 0.01 -0.08 -0.09 0.00 0.00 0.00 176.54 175.95 1xxh h ARG 336 N 0.10 0.39 0.23 4.80 2.43 0.13 0.21 114.38 122.68 1xxh h ARG 336 Ca 0.31 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1xxh h ARG 336 Cb 1.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1xxh h ARG 336 CO -0.03 0.48 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.58 1xxh h LYS 337 N 0.37 -0.30 0.00 0.20 3.11 0.91 -2.94 116.57 117.93 1xxh h LYS 337 Ca 0.08 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1xxh h LYS 337 Cb 0.37 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1xxh h LYS 337 CO 0.02 0.05 0.00 0.39 -2.81 0.00 0.00 179.45 177.10 1xxh n GLU 338 N -5.06 0.43 -0.37 1.90 -0.58 -0.84 -3.84 120.64 112.28 1xxh n GLU 338 Ca -0.09 0.03 0.30 0.00 -0.42 0.00 0.00 57.16 56.98 1xxh n GLU 338 Cb 0.25 -1.50 0.61 0.00 -0.57 0.00 0.00 31.44 30.23 1xxh n GLU 338 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1xxh h LEU 339 N 0.00 0.29 -0.47 -4.62 5.85 -0.40 0.99 115.31 116.95 1xxh h LEU 339 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1xxh h LEU 339 Cb 0.02 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1xxh h LEU 339 CO 0.00 -0.01 -0.36 -0.81 -0.34 0.00 0.00 178.44 176.92 1xxh n PRO 340 N -4.54 0.73 -0.02 5.25 -0.04 -1.25 -4.05 135.00 131.08 1xxh n PRO 340 Ca 0.29 -0.47 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 1xxh n PRO 340 Cb 1.15 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 33.01 1xxh n PRO 340 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xxh h TYR 341 N 1.15 0.36 -2.98 0.54 -1.99 -1.09 -3.44 116.97 109.52 1xxh h TYR 341 Ca 0.00 -0.19 -0.55 0.00 2.00 0.00 0.00 58.73 59.99 1xxh h TYR 341 Cb 0.54 -0.04 0.08 0.00 2.00 0.00 0.00 36.73 39.31 1xxh h TYR 341 CO 0.00 0.99 0.84 0.00 -0.00 0.00 0.00 178.16 180.00 1xxh n ALA 342 N -2.55 2.23 -0.31 3.88 0.00 -1.20 -4.85 120.51 117.72 1xxh n ALA 342 Ca -0.10 0.39 0.23 0.00 0.00 0.00 0.00 53.44 53.96 1xxh n ALA 342 Cb 0.55 -2.43 0.53 0.00 0.00 0.00 0.00 19.45 18.10 1xxh n ALA 342 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xxh h PRO 343 N 5.09 0.35 -5.00 0.00 0.13 -1.90 -3.39 132.00 127.29 1xxh h PRO 343 Ca -0.46 -0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 1xxh h PRO 343 Cb 1.23 -0.08 -0.31 0.00 0.13 0.00 0.00 31.00 31.97 1xxh h PRO 343 CO 0.82 0.23 -0.78 0.34 -0.23 0.00 0.00 178.00 178.39 1xxh s ASP 344 N -5.32 3.88 0.24 1.44 -1.08 -1.26 -4.97 116.67 109.60 1xxh s ASP 344 Ca -0.08 -0.59 0.12 0.00 -0.52 0.00 0.00 52.55 51.48 1xxh s ASP 344 Cb 0.25 -1.63 0.65 0.00 -1.46 0.00 0.00 42.92 40.72 1xxh s ASP 344 CO 0.80 -0.04 1.28 -1.14 0.52 0.00 0.00 175.17 176.59 1xxh n ARG 345 N 4.71 0.08 -0.11 4.34 0.63 -1.26 -0.21 116.66 124.84 1xxh n ARG 345 Ca -0.19 0.54 -0.22 0.00 -0.92 0.00 0.00 57.85 57.06 1xxh n ARG 345 Cb 0.50 -1.93 -0.12 0.00 0.45 0.00 0.00 32.46 31.36 1xxh n ARG 345 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1xxh n ARG 346 N -1.93 0.64 -0.30 -0.14 0.63 -1.26 -3.18 116.66 111.12 1xxh n ARG 346 Ca -0.01 0.23 0.08 0.00 -0.92 0.00 0.00 57.85 57.23 1xxh n ARG 346 Cb 0.19 -1.56 0.24 0.00 0.45 0.00 0.00 32.46 31.78 1xxh n ARG 346 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1xxh h MET 347 N -0.34 0.62 -0.24 -0.14 4.05 -1.46 0.21 114.93 117.63 1xxh h MET 347 Ca -0.58 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 58.84 1xxh h MET 347 Cb 1.80 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 32.39 1xxh h MET 347 CO -0.17 0.41 -0.53 0.78 0.23 0.00 0.00 176.91 177.63 1xxh h GLY 348 N 0.63 -1.08 0.23 1.39 0.00 -0.70 1.59 103.07 105.13 1xxh h GLY 348 Ca 0.48 0.70 0.09 0.00 0.00 0.00 0.00 47.33 48.60 1xxh h GLY 348 CO -0.37 -0.18 -0.01 -2.08 0.00 0.00 0.00 176.54 173.90 1xxh h VAL 349 N -0.49 0.63 -0.03 4.60 2.07 -0.68 -1.44 116.25 120.91 1xxh h VAL 349 Ca 0.05 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1xxh h VAL 349 Cb 0.62 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1xxh h VAL 349 CO -0.49 0.02 -0.01 -0.33 0.02 0.00 0.00 177.57 176.78 1xxh h GLU 350 N 0.10 0.07 -1.21 1.57 5.08 -0.27 -2.17 114.58 117.74 1xxh h GLU 350 Ca 0.23 -0.03 0.38 0.00 -1.00 0.00 0.00 59.36 58.94 1xxh h GLU 350 Cb 0.34 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.47 1xxh h GLU 350 CO -0.39 0.42 0.78 0.52 -1.00 0.00 0.00 179.01 179.33 1xxh h MET 351 N -0.29 0.18 0.18 2.33 2.86 0.27 -0.58 114.93 119.89 1xxh h MET 351 Ca 0.01 -0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.33 1xxh h MET 351 Cb 0.39 -0.04 0.02 0.00 0.06 0.00 0.00 31.60 32.03 1xxh h MET 351 CO 0.00 0.12 -1.34 1.15 1.06 0.00 0.00 176.91 177.90 1xxh h THR 352 N 0.19 1.39 0.14 2.22 2.02 -1.01 -3.17 112.91 114.69 1xxh h THR 352 Ca 0.74 -2.85 -0.20 0.00 0.77 0.00 0.00 66.41 64.87 1xxh h THR 352 Cb 2.19 2.96 0.02 0.00 -1.74 0.00 0.00 68.15 71.58 1xxh h THR 352 CO -0.39 0.84 -0.88 -0.07 0.37 0.00 0.00 175.52 175.40 1xxh h LEU 353 N 0.12 0.52 -1.34 2.58 3.38 -0.64 -2.57 115.31 117.36 1xxh h LEU 353 Ca -0.19 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.84 1xxh h LEU 353 Cb 2.05 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1xxh h LEU 353 CO 0.24 1.42 0.08 0.18 0.09 0.00 0.00 178.44 180.44 1xxh n LEU 354 N -4.08 0.52 -0.05 1.67 4.77 -0.32 0.49 117.00 120.00 1xxh n LEU 354 Ca -0.14 0.72 -0.19 0.00 -0.03 0.00 0.00 56.01 56.37 1xxh n LEU 354 Cb 0.85 -0.76 -0.13 0.00 -2.33 0.00 0.00 43.42 41.04 1xxh n LEU 354 CO 0.50 -0.90 -0.19 -0.09 -1.33 0.00 0.00 177.39 175.38 1xxh h ARG 355 N 0.00 0.09 0.00 3.23 9.65 -1.49 -3.22 114.38 122.64 1xxh h ARG 355 Ca 0.00 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1xxh h ARG 355 Cb 0.15 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1xxh h ARG 355 CO 0.00 1.08 0.00 0.00 2.80 0.00 0.00 179.97 183.85 1xxh n ALA 356 N -2.99 1.99 -0.27 2.80 0.00 0.20 -2.82 120.51 119.43 1xxh n ALA 356 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1xxh n ALA 356 Cb 0.70 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1xxh n ALA 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xxh n LEU 357 N -1.99 0.34 0.00 0.00 4.32 0.18 -3.97 117.00 115.89 1xxh n LEU 357 Ca 0.04 0.66 0.00 0.00 -0.02 0.00 0.00 56.01 56.69 1xxh n LEU 357 Cb 0.31 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1xxh n LEU 357 CO 0.24 -0.36 0.48 0.00 -1.22 0.00 0.00 177.39 176.52 1xxh n ALA 358 N -1.59 -0.08 0.00 -1.18 0.00 -1.22 -1.70 120.51 114.74 1xxh n ALA 358 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xxh n ALA 358 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1xxh n ALA 358 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xxh n PHE 359 N -2.64 0.00 -4.51 0.00 0.99 -1.13 -4.40 117.46 105.78 1xxh n PHE 359 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.18 1xxh n PHE 359 Cb 0.00 -0.26 -0.10 0.00 -1.00 0.00 0.00 39.48 38.12 1xxh n PHE 359 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1xxh s HIS 360 N 1.61 2.50 -0.90 1.38 5.65 -0.69 -4.90 115.29 119.94 1xxh s HIS 360 Ca 0.00 -0.59 -0.23 0.00 0.25 0.00 0.00 55.06 54.49 1xxh s HIS 360 Cb 0.00 -1.66 0.06 0.00 -1.18 0.00 0.00 32.58 29.81 1xxh s HIS 360 CO 0.00 0.46 1.29 -1.25 -0.65 0.00 0.00 174.74 174.59 1xxh s PRO 361 N -3.71 3.45 0.00 2.88 0.04 -1.26 -3.95 135.00 132.45 1xxh s PRO 361 Ca 0.35 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.37 1xxh s PRO 361 Cb 0.06 -4.89 0.00 0.00 0.04 0.00 0.00 34.50 29.71 1xxh s PRO 361 CO 0.18 -2.07 0.00 0.54 0.04 0.00 0.00 177.00 175.70 1xxh n ARG 362 N 8.40 0.00 -0.25 4.56 1.74 -1.26 -5.11 116.66 124.74 1xxh n ARG 362 Ca 0.21 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.14 1xxh n ARG 362 Cb 0.50 -0.12 0.14 0.00 -1.02 0.00 0.00 32.46 31.96 1xxh n ARG 362 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1xxh n MET 363 N -2.00 -2.16 -1.38 5.56 2.81 -1.25 -4.87 117.12 113.83 1xxh n MET 363 Ca 0.00 -0.68 -0.50 0.00 -1.81 0.00 0.00 57.70 54.71 1xxh n MET 363 Cb 0.00 -1.09 -0.04 0.00 -0.71 0.00 0.00 33.22 31.37 1xxh n MET 363 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1xxh n PRO 364 N -2.59 0.00 -4.17 0.03 -0.04 -1.26 -5.02 135.00 121.95 1xxh n PRO 364 Ca 0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 1xxh n PRO 364 Cb 0.28 -1.12 -0.12 0.00 -0.04 0.00 0.00 33.50 32.50 1xxh n PRO 364 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xxh s LEU 365 N 1.93 2.23 0.99 1.53 1.43 -1.26 -4.90 118.68 120.63 1xxh s LEU 365 Ca 0.70 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1xxh s LEU 365 Cb -1.00 -0.40 -0.07 0.00 0.03 0.00 0.00 46.19 44.74 1xxh s LEU 365 CO 0.54 -0.09 -0.37 -0.81 0.23 0.00 0.00 176.35 175.85 1xxh n PRO 366 N 1.58 -0.19 0.00 1.29 -0.04 -1.26 -5.11 135.00 131.26 1xxh n PRO 366 Ca -0.20 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1xxh n PRO 366 Cb 0.55 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1xxh n PRO 366 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1xxh n GLU 367 N 0.71 0.00 0.00 0.54 1.02 -1.26 -5.34 120.64 116.31 1xxh n GLU 367 Ca 0.01 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.30 1xxh n GLU 367 Cb 0.57 0.00 0.70 0.00 -0.02 0.00 0.00 31.44 32.69 1xxh n GLU 367 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96