#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh5 h VAL 15 N 0.00 0.00 -1.15 2.46 2.07 -2.05 -1.22 116.25 116.36 1xh5 h VAL 15 Ca 0.00 -0.06 0.33 0.00 0.82 0.00 0.00 66.70 67.80 1xh5 h VAL 15 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 1xh5 h VAL 15 CO 0.00 0.00 0.92 0.11 0.02 0.00 0.00 177.57 178.62 1xh5 h LYS 16 N -1.25 0.00 0.00 1.57 6.56 -2.06 -0.37 116.57 121.03 1xh5 h LYS 16 Ca -0.12 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.42 1xh5 h LYS 16 Cb 0.91 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.57 1xh5 h LYS 16 CO 0.20 0.00 -0.32 1.49 -2.06 0.00 0.00 179.45 178.76 1xh5 h GLU 17 N 0.00 0.00 -0.85 3.15 4.81 -1.97 -2.25 114.58 117.48 1xh5 h GLU 17 Ca 0.55 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.98 1xh5 h GLU 17 Cb 2.38 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 31.64 1xh5 h GLU 17 CO -0.01 0.64 0.32 0.35 -0.73 0.00 0.00 179.01 179.58 1xh5 h PHE 18 N -1.00 0.52 -0.11 0.92 3.57 -0.87 -2.21 116.94 117.76 1xh5 h PHE 18 Ca -0.07 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 1xh5 h PHE 18 Cb 0.76 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1xh5 h PHE 18 CO 0.12 -0.07 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.54 1xh5 h LEU 19 N 0.35 0.32 -0.38 0.59 3.38 -1.13 -1.12 115.31 117.32 1xh5 h LEU 19 Ca 0.51 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 1xh5 h LEU 19 Cb 0.95 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1xh5 h LEU 19 CO -0.53 0.78 -0.26 0.00 0.09 0.00 0.00 178.44 178.52 1xh5 h ALA 20 N 1.22 0.55 -0.68 1.53 0.00 -1.00 -1.89 119.26 119.00 1xh5 h ALA 20 Ca 0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1xh5 h ALA 20 Cb 1.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1xh5 h ALA 20 CO 0.08 0.56 0.25 -0.22 0.00 0.00 0.00 179.25 179.92 1xh5 h LYS 21 N 0.66 1.03 -0.34 0.00 1.63 -1.31 -2.10 116.57 116.14 1xh5 h LYS 21 Ca 0.08 -0.20 -0.10 0.00 -0.85 0.00 0.00 60.65 59.58 1xh5 h LYS 21 Cb 0.83 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1xh5 h LYS 21 CO 0.07 0.87 -0.20 0.00 -3.45 0.00 0.00 179.45 176.74 1xh5 h ALA 22 N 1.11 1.01 -0.44 5.00 0.00 -1.13 -1.73 119.26 123.08 1xh5 h ALA 22 Ca 0.22 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1xh5 h ALA 22 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xh5 h ALA 22 CO -0.01 0.59 0.02 -0.22 0.00 0.00 0.00 179.25 179.63 1xh5 h LYS 23 N 0.57 0.77 -0.25 0.00 3.64 -1.17 0.53 116.57 120.66 1xh5 h LYS 23 Ca 0.09 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1xh5 h LYS 23 Cb 0.66 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1xh5 h LYS 23 CO 0.05 0.82 0.15 0.93 -2.27 0.00 0.00 179.45 179.12 1xh5 h GLU 24 N 0.61 0.29 -0.53 1.90 5.08 -1.00 -0.63 114.58 120.32 1xh5 h GLU 24 Ca 0.13 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1xh5 h GLU 24 Cb 0.46 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1xh5 h GLU 24 CO 0.02 0.19 0.31 -0.44 -1.00 0.00 0.00 179.01 178.09 1xh5 h ASP 25 N 0.30 0.48 -0.11 1.42 3.32 -1.11 -2.89 116.42 117.83 1xh5 h ASP 25 Ca 0.10 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1xh5 h ASP 25 Cb -0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1xh5 h ASP 25 CO -0.05 0.34 0.05 0.15 -1.72 0.00 0.00 179.24 178.01 1xh5 h PHE 26 N 0.60 0.16 -0.19 4.55 3.57 -0.37 -3.09 116.94 122.18 1xh5 h PHE 26 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1xh5 h PHE 26 Cb 0.05 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1xh5 h PHE 26 CO -0.07 0.25 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.10 1xh5 h LEU 27 N 0.03 0.27 -0.23 0.59 3.38 -1.04 0.14 115.31 118.45 1xh5 h LEU 27 Ca 0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1xh5 h LEU 27 Cb 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1xh5 h LEU 27 CO -0.00 0.39 0.11 0.11 0.09 0.00 0.00 178.44 179.13 1xh5 h LYS 28 N 0.28 0.34 -0.26 1.13 1.57 -1.43 -0.57 116.57 117.63 1xh5 h LYS 28 Ca 0.06 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1xh5 h LYS 28 Cb 0.33 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1xh5 h LYS 28 CO 0.02 0.36 -0.45 0.87 -0.57 0.00 0.00 179.45 179.68 1xh5 h LYS 29 N 0.24 0.67 -0.45 3.15 1.57 -1.42 -1.99 116.57 118.35 1xh5 h LYS 29 Ca 0.08 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1xh5 h LYS 29 Cb 0.14 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1xh5 h LYS 29 CO -0.01 0.98 0.23 2.35 -0.57 0.00 0.00 179.45 182.44 1xh5 h TRP 30 N 0.54 0.42 0.00 -1.35 2.91 -0.52 -2.39 115.95 115.57 1xh5 h TRP 30 Ca 0.03 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 1xh5 h TRP 30 Cb 0.99 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1xh5 h TRP 30 CO 0.05 0.22 -0.22 0.93 -1.03 0.00 0.00 178.44 178.38 1xh5 h GLU 31 N 0.46 0.00 -2.16 2.65 4.39 -1.04 -3.38 114.58 115.50 1xh5 h GLU 31 Ca 0.19 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.32 1xh5 h GLU 31 Cb 0.10 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.35 1xh5 h GLU 31 CO -0.13 0.06 -0.93 -1.71 -1.16 0.00 0.00 179.01 175.14 1xh5 n ASN 32 N -3.05 1.15 -4.76 1.42 5.15 -0.75 -5.10 115.26 109.31 1xh5 n ASN 32 Ca 0.03 -2.87 -0.41 0.00 -0.60 0.00 0.00 54.58 50.73 1xh5 n ASN 32 Cb 0.56 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.15 1xh5 n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xh5 s PRO 33 N -1.36 4.17 0.30 1.20 0.02 -0.91 -4.66 135.00 133.76 1xh5 s PRO 33 Ca 0.35 2.49 -0.30 0.00 0.02 0.00 0.00 61.00 63.57 1xh5 s PRO 33 Cb 0.14 -3.03 -0.12 0.00 0.02 0.00 0.00 34.50 31.50 1xh5 s PRO 33 CO -0.10 -0.53 1.52 0.00 -0.33 0.00 0.00 177.00 177.55 1xh5 n ALA 34 N 1.74 2.14 -2.81 -1.55 0.00 -1.26 -5.03 120.51 113.73 1xh5 n ALA 34 Ca 0.06 0.37 -0.15 0.00 0.00 0.00 0.00 53.44 53.72 1xh5 n ALA 34 Cb 0.39 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.31 1xh5 n ALA 34 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xh5 s GLN 35 N -0.87 0.51 -1.18 0.00 -0.21 -1.26 -4.98 119.66 111.68 1xh5 s GLN 35 Ca 0.62 -0.53 -0.09 0.00 0.02 0.00 0.00 55.36 55.39 1xh5 s GLN 35 Cb -0.53 -0.38 -0.02 0.00 1.00 0.00 0.00 33.01 33.08 1xh5 s GLN 35 CO 0.52 0.09 0.80 -1.71 -2.12 0.00 0.00 175.29 172.87 1xh5 n ASN 36 N 2.09 -4.10 -1.01 5.90 5.15 -1.11 -4.90 115.26 117.29 1xh5 n ASN 36 Ca -0.18 -0.85 0.11 0.00 -0.60 0.00 0.00 54.58 53.05 1xh5 n ASN 36 Cb 0.56 -4.17 0.17 0.00 -0.53 0.00 0.00 39.78 35.81 1xh5 n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1xh5 n THR 37 N -3.96 0.40 -3.24 -0.44 -2.24 -0.24 -4.96 114.28 99.61 1xh5 n THR 37 Ca -0.17 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 60.89 1xh5 n THR 37 Cb 0.63 1.07 0.01 0.00 -2.10 0.00 0.00 70.33 69.94 1xh5 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh5 n ALA 38 N 1.30 -0.51 -3.12 6.98 0.00 -1.25 -4.83 120.51 119.08 1xh5 n ALA 38 Ca 0.16 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 1xh5 n ALA 38 Cb 0.56 0.28 -0.10 0.00 0.00 0.00 0.00 19.45 20.19 1xh5 n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xh5 s HIS 39 N -6.99 0.01 0.25 0.00 2.46 -1.26 -4.73 115.29 105.03 1xh5 s HIS 39 Ca 0.05 -0.09 -0.03 0.00 0.47 0.00 0.00 55.06 55.46 1xh5 s HIS 39 Cb -0.01 -0.03 0.51 0.00 -0.13 0.00 0.00 32.58 32.92 1xh5 s HIS 39 CO 0.03 -0.30 1.70 1.25 -2.47 0.00 0.00 174.74 174.95 1xh5 h LEU 40 N 4.20 0.13 0.00 8.88 6.46 -1.96 -1.47 115.31 131.55 1xh5 h LEU 40 Ca -0.31 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1xh5 h LEU 40 Cb 1.19 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 1xh5 h LEU 40 CO 0.41 -0.00 0.00 0.47 -0.62 0.00 0.00 178.44 178.69 1xh5 n ASP 41 N -5.10 0.00 -0.11 1.25 9.92 -1.26 -2.23 116.55 119.02 1xh5 n ASP 41 Ca 0.16 -0.32 0.15 0.00 -0.53 0.00 0.00 54.79 54.25 1xh5 n ASP 41 Cb 0.49 -0.08 0.84 0.00 -0.64 0.00 0.00 41.12 41.73 1xh5 n ASP 41 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xh5 n GLN 42 N -1.08 1.12 -4.27 -1.24 6.02 -0.55 -4.87 117.38 112.50 1xh5 n GLN 42 Ca 0.10 -0.22 -0.20 0.00 -0.01 0.00 0.00 57.00 56.67 1xh5 n GLN 42 Cb 0.07 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.68 1xh5 n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xh5 s PHE 43 N -2.03 0.82 -0.16 1.08 0.08 -0.95 -1.06 117.98 115.76 1xh5 s PHE 43 Ca 0.45 -0.22 -0.19 0.00 0.12 0.00 0.00 56.93 57.09 1xh5 s PHE 43 Cb 0.22 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.99 1xh5 s PHE 43 CO 0.37 -0.14 0.52 -2.00 -0.10 0.00 0.00 175.22 173.88 1xh5 s GLU 44 N 0.49 4.27 -0.09 0.44 2.12 -0.17 -4.88 118.70 120.88 1xh5 s GLU 44 Ca -0.07 0.47 -0.21 0.00 0.36 0.00 0.00 54.97 55.52 1xh5 s GLU 44 Cb -0.11 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1xh5 s GLU 44 CO 0.00 -0.02 0.61 1.03 -0.54 0.00 0.00 175.26 176.34 1xh5 s ARG 45 N 1.21 4.40 -0.07 4.30 0.52 -1.26 -0.18 118.95 127.87 1xh5 s ARG 45 Ca 0.26 0.70 -0.07 0.00 -0.52 0.00 0.00 55.73 56.10 1xh5 s ARG 45 Cb -0.15 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 1xh5 s ARG 45 CO 0.10 0.10 -0.15 -0.89 0.02 0.00 0.00 175.30 174.49 1xh5 n ILE 46 N 3.74 1.00 -3.59 1.52 5.41 -0.16 -5.00 119.36 122.27 1xh5 n ILE 46 Ca -0.04 0.07 -0.15 0.00 1.00 0.00 0.00 62.75 63.63 1xh5 n ILE 46 Cb 0.51 -1.79 -0.07 0.00 -0.71 0.00 0.00 39.64 37.59 1xh5 n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1xh5 s LYS 47 N -2.30 0.86 -0.10 0.38 2.20 -1.17 -4.99 119.74 114.62 1xh5 s LYS 47 Ca -0.14 0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 1xh5 s LYS 47 Cb 0.04 0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1xh5 s LYS 47 CO 0.19 -0.18 1.08 0.99 -0.36 0.00 0.00 175.35 177.08 1xh5 s THR 48 N -0.26 4.58 -0.76 3.43 2.01 -1.26 0.03 115.64 123.40 1xh5 s THR 48 Ca -0.04 1.87 0.20 0.00 0.31 0.00 0.00 61.69 64.04 1xh5 s THR 48 Cb -0.03 -4.20 -0.24 0.00 0.01 0.00 0.00 72.50 68.04 1xh5 s THR 48 CO 0.03 -0.01 0.78 0.18 -0.69 0.00 0.00 174.62 174.91 1xh5 n LEU 49 N 5.18 0.76 -3.59 4.42 4.77 0.14 -4.38 117.00 124.30 1xh5 n LEU 49 Ca 0.10 -0.39 0.02 0.00 -0.03 0.00 0.00 56.01 55.70 1xh5 n LEU 49 Cb 0.48 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1xh5 n LEU 49 CO 0.53 0.19 1.16 -0.83 -1.33 0.00 0.00 177.39 177.11 1xh5 s GLY 50 N -3.24 -0.43 0.12 -0.72 0.00 -0.96 -4.85 107.32 97.25 1xh5 s GLY 50 Ca 0.04 1.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 1xh5 s GLY 50 CO 0.84 0.25 0.04 -0.51 0.00 0.00 0.00 173.10 173.72 1xh5 s THR 51 N -2.15 0.16 0.14 0.90 -4.23 -1.26 -1.00 115.64 108.20 1xh5 s THR 51 Ca 0.14 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1xh5 s THR 51 Cb 0.05 -1.96 0.01 0.00 1.34 0.00 0.00 72.50 71.94 1xh5 s THR 51 CO -0.05 -0.56 0.22 0.61 -0.54 0.00 0.00 174.62 174.30 1xh5 n GLY 52 N -0.07 2.35 0.13 3.99 0.00 -0.31 -4.95 105.19 106.33 1xh5 n GLY 52 Ca -0.07 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 44.74 1xh5 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xh5 h SER 53 N 0.75 0.00 0.13 1.61 0.02 -2.02 -2.94 113.55 111.09 1xh5 h SER 53 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1xh5 h SER 53 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1xh5 h SER 53 CO 0.15 0.00 -1.17 0.49 -1.14 0.00 0.00 176.83 175.16 1xh5 n PHE 54 N -2.35 0.06 0.00 3.45 3.72 -1.26 -5.00 117.46 116.07 1xh5 n PHE 54 Ca 0.04 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1xh5 n PHE 54 Cb 0.33 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1xh5 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xh5 n GLY 55 N 1.42 -0.68 3.40 1.37 0.00 -1.11 -0.72 105.19 108.88 1xh5 n GLY 55 Ca 0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1xh5 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh5 s ARG 56 N -1.32 1.23 -0.20 1.61 1.70 -0.75 -1.16 118.95 120.06 1xh5 s ARG 56 Ca 0.00 -0.49 -0.05 0.00 -0.47 0.00 0.00 55.73 54.72 1xh5 s ARG 56 Cb 0.00 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.92 1xh5 s ARG 56 CO 0.00 -0.53 -0.01 0.08 -1.08 0.00 0.00 175.30 173.77 1xh5 s VAL 57 N -3.67 3.88 0.02 4.99 1.01 -0.17 -0.83 120.40 125.62 1xh5 s VAL 57 Ca 0.01 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1xh5 s VAL 57 Cb -0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1xh5 s VAL 57 CO -0.12 0.43 -0.18 -0.04 0.00 0.00 0.00 175.10 175.19 1xh5 s MET 58 N 1.02 2.16 0.10 2.72 -1.94 -0.47 0.24 119.30 123.13 1xh5 s MET 58 Ca 0.02 -0.92 -0.31 0.00 -1.71 0.00 0.00 55.69 52.76 1xh5 s MET 58 Cb -0.14 -2.21 -0.09 0.00 2.01 0.00 0.00 34.83 34.39 1xh5 s MET 58 CO 0.01 0.56 1.63 -1.17 -0.01 0.00 0.00 175.02 176.05 1xh5 s LEU 59 N -1.24 4.37 0.19 -0.03 0.20 0.10 -0.19 118.68 122.08 1xh5 s LEU 59 Ca 0.14 2.55 0.04 0.00 0.69 0.00 0.00 54.13 57.55 1xh5 s LEU 59 Cb -0.10 -3.57 -0.05 0.00 -0.43 0.00 0.00 46.19 42.03 1xh5 s LEU 59 CO 0.04 -0.87 -0.06 0.68 -0.29 0.00 0.00 176.35 175.84 1xh5 s VAL 60 N 2.14 1.16 -0.14 1.68 -7.23 0.51 -0.99 120.40 117.52 1xh5 s VAL 60 Ca 0.73 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1xh5 s VAL 60 Cb -0.41 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.45 1xh5 s VAL 60 CO 0.32 -0.55 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.60 1xh5 s LYS 61 N -3.79 3.01 -0.30 4.82 2.20 0.75 -1.46 119.74 124.96 1xh5 s LYS 61 Ca 0.22 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.69 1xh5 s LYS 61 Cb 0.04 -2.44 0.01 0.00 -1.51 0.00 0.00 37.83 33.92 1xh5 s LYS 61 CO 0.05 -0.03 1.21 -1.58 -0.36 0.00 0.00 175.35 174.63 1xh5 s HIS 62 N 0.86 2.87 0.39 4.03 5.65 0.19 -1.00 115.29 128.28 1xh5 s HIS 62 Ca -0.06 0.99 0.12 0.00 0.25 0.00 0.00 55.06 56.37 1xh5 s HIS 62 Cb -0.15 -3.82 0.81 0.00 -1.18 0.00 0.00 32.58 28.23 1xh5 s HIS 62 CO -0.03 -1.34 1.89 0.52 -0.65 0.00 0.00 174.74 175.13 1xh5 h MET 63 N 8.77 0.06 0.00 2.88 0.00 -1.42 0.25 114.93 125.47 1xh5 h MET 63 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.44 1xh5 h MET 63 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.68 1xh5 h MET 63 CO 1.03 0.33 -0.29 1.05 0.00 0.00 0.00 176.91 179.03 1xh5 h GLU 64 N 0.05 0.00 0.00 1.72 9.09 -1.91 -3.36 114.58 120.17 1xh5 h GLU 64 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1xh5 h GLU 64 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1xh5 h GLU 64 CO 0.04 0.00 -0.72 0.25 0.05 0.00 0.00 179.01 178.62 1xh5 n THR 65 N -2.75 0.00 -0.89 -1.06 -2.24 -1.13 -5.01 114.28 101.19 1xh5 n THR 65 Ca 0.03 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1xh5 n THR 65 Cb 0.51 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1xh5 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh5 n GLY 66 N 1.78 0.41 3.77 3.38 0.00 0.87 -5.01 105.19 110.40 1xh5 n GLY 66 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1xh5 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh5 s ASN 67 N -2.27 6.65 0.07 1.61 0.01 -1.24 -4.75 114.94 115.02 1xh5 s ASN 67 Ca 0.00 2.23 -0.17 0.00 -0.71 0.00 0.00 52.86 54.21 1xh5 s ASN 67 Cb 0.00 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 38.99 1xh5 s ASN 67 CO 0.00 -0.58 0.53 -1.00 -1.51 0.00 0.00 177.10 174.54 1xh5 s HIS 68 N -1.48 3.75 0.17 2.20 3.76 -1.26 -0.63 115.29 121.80 1xh5 s HIS 68 Ca 0.56 1.18 0.01 0.00 -0.15 0.00 0.00 55.06 56.66 1xh5 s HIS 68 Cb -0.28 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 30.94 1xh5 s HIS 68 CO 0.35 0.57 0.04 0.71 -0.85 0.00 0.00 174.74 175.55 1xh5 s TYR 69 N -1.18 1.12 -0.26 1.40 2.02 -0.54 -4.23 117.35 115.69 1xh5 s TYR 69 Ca 0.30 -1.13 -0.10 0.00 -0.37 0.00 0.00 57.07 55.77 1xh5 s TYR 69 Cb -0.18 -0.63 -0.05 0.00 -0.40 0.00 0.00 41.96 40.70 1xh5 s TYR 69 CO 0.18 -0.35 0.16 0.00 -1.57 0.00 0.00 175.55 173.96 1xh5 s ALA 70 N -3.83 3.50 -0.25 3.71 0.00 -0.36 -0.36 121.76 124.18 1xh5 s ALA 70 Ca 0.26 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1xh5 s ALA 70 Cb 0.07 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.87 1xh5 s ALA 70 CO 0.05 -0.37 -0.06 1.41 0.00 0.00 0.00 175.76 176.79 1xh5 s MET 71 N 1.40 2.88 -0.16 0.00 1.75 0.74 -0.38 119.30 125.53 1xh5 s MET 71 Ca 0.07 -0.95 -0.24 0.00 -1.25 0.00 0.00 55.69 53.31 1xh5 s MET 71 Cb -0.15 -2.99 -0.02 0.00 2.84 0.00 0.00 34.83 34.52 1xh5 s MET 71 CO 0.07 -0.38 0.79 0.21 -0.65 0.00 0.00 175.02 175.05 1xh5 s LYS 72 N 1.34 4.31 -0.17 4.11 2.20 0.99 -1.37 119.74 131.15 1xh5 s LYS 72 Ca 0.01 0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 56.55 1xh5 s LYS 72 Cb -0.16 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1xh5 s LYS 72 CO -0.04 -0.26 -0.12 0.42 -0.36 0.00 0.00 175.35 174.99 1xh5 s ILE 73 N 1.92 2.92 -0.09 5.43 1.01 -0.01 -1.10 121.20 131.28 1xh5 s ILE 73 Ca 0.37 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1xh5 s ILE 73 Cb -0.17 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.06 1xh5 s ILE 73 CO 0.13 0.50 -0.15 -0.76 0.00 0.00 0.00 174.94 174.65 1xh5 s LEU 74 N 0.90 1.74 -0.39 2.97 1.43 -0.13 -1.81 118.68 123.38 1xh5 s LEU 74 Ca -0.03 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 1xh5 s LEU 74 Cb -0.15 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.06 1xh5 s LEU 74 CO -0.01 0.05 1.29 -0.62 0.23 0.00 0.00 176.35 177.29 1xh5 s ASP 75 N 0.75 6.54 0.24 2.29 3.68 0.10 -0.29 116.67 129.98 1xh5 s ASP 75 Ca -0.12 0.84 -0.05 0.00 2.13 0.00 0.00 52.55 55.35 1xh5 s ASP 75 Cb -0.16 -2.54 0.38 0.00 -1.45 0.00 0.00 42.92 39.15 1xh5 s ASP 75 CO 0.02 -1.26 1.78 0.11 0.13 0.00 0.00 175.17 175.96 1xh5 h LYS 76 N 9.76 0.61 -0.44 4.34 1.57 -1.65 -1.89 116.57 128.87 1xh5 h LYS 76 Ca -0.25 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1xh5 h LYS 76 Cb 1.09 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1xh5 h LYS 76 CO 1.08 0.40 0.02 1.96 -0.57 0.00 0.00 179.45 182.34 1xh5 h GLN 77 N 0.63 0.71 -0.24 3.15 4.20 -1.92 -1.57 115.11 120.06 1xh5 h GLN 77 Ca 0.38 -0.17 -0.16 0.00 0.06 0.00 0.00 58.65 58.76 1xh5 h GLN 77 Cb 0.42 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1xh5 h GLN 77 CO -0.29 0.71 -0.50 0.87 -0.67 0.00 0.00 178.83 178.95 1xh5 h LYS 78 N 0.67 0.67 -0.22 1.46 1.57 -1.77 -0.84 116.57 118.12 1xh5 h LYS 78 Ca 0.14 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1xh5 h LYS 78 Cb 0.38 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1xh5 h LYS 78 CO 0.01 1.02 0.14 0.28 -0.57 0.00 0.00 179.45 180.33 1xh5 h VAL 79 N 0.53 1.04 -0.30 0.50 2.07 -1.09 -2.10 116.25 116.90 1xh5 h VAL 79 Ca 0.02 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1xh5 h VAL 79 Cb 1.06 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1xh5 h VAL 79 CO 0.10 0.05 0.18 0.58 0.02 0.00 0.00 177.57 178.50 1xh5 h VAL 80 N 0.28 1.11 -0.18 2.57 2.07 -1.18 -1.86 116.25 119.06 1xh5 h VAL 80 Ca 0.08 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1xh5 h VAL 80 Cb -0.02 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1xh5 h VAL 80 CO -0.03 0.11 0.12 0.11 0.02 0.00 0.00 177.57 177.91 1xh5 h LYS 81 N 0.39 0.09 -0.61 1.57 1.57 -0.88 -0.71 116.57 117.98 1xh5 h LYS 81 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1xh5 h LYS 81 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1xh5 h LYS 81 CO -0.02 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 1xh5 n LEU 82 N -4.50 3.68 -3.52 2.94 4.77 -0.81 -4.98 117.00 114.58 1xh5 n LEU 82 Ca 0.01 -1.76 -0.20 0.00 -0.03 0.00 0.00 56.01 54.02 1xh5 n LEU 82 Cb 0.19 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1xh5 n LEU 82 CO 0.35 0.88 0.14 0.29 -1.33 0.00 0.00 177.39 177.72 1xh5 n LYS 83 N 1.55 -6.94 -0.45 3.23 5.02 -0.27 -4.91 118.16 115.38 1xh5 n LYS 83 Ca 0.22 0.82 0.07 0.00 -2.02 0.00 0.00 58.31 57.41 1xh5 n LYS 83 Cb 0.60 -5.82 0.18 0.00 -0.02 0.00 0.00 35.03 29.97 1xh5 n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xh5 n GLN 84 N -4.44 1.44 0.24 1.97 1.13 -0.76 -4.76 117.38 112.20 1xh5 n GLN 84 Ca -0.18 -3.03 -0.16 0.00 -1.94 0.00 0.00 57.00 51.69 1xh5 n GLN 84 Cb 0.63 -1.54 -0.08 0.00 0.11 0.00 0.00 30.24 29.36 1xh5 n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1xh5 h ILE 85 N 0.87 0.59 -0.74 5.09 2.04 -1.91 -1.06 117.51 122.40 1xh5 h ILE 85 Ca -0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1xh5 h ILE 85 Cb 1.02 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1xh5 h ILE 85 CO 0.00 0.01 0.40 -0.08 0.00 0.00 0.00 178.15 178.48 1xh5 h GLU 86 N -0.60 1.03 -0.77 2.37 4.57 -1.95 -1.06 114.58 118.18 1xh5 h GLU 86 Ca -0.06 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1xh5 h GLU 86 Cb 0.45 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1xh5 h GLU 86 CO 0.09 0.77 0.39 0.45 -1.18 0.00 0.00 179.01 179.54 1xh5 h HIS 87 N 1.02 1.07 -0.53 0.92 3.86 -1.85 -0.28 115.15 119.36 1xh5 h HIS 87 Ca 0.26 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.32 1xh5 h HIS 87 Cb 0.04 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1xh5 h HIS 87 CO -0.00 0.76 -0.13 1.15 0.86 0.00 0.00 177.93 180.57 1xh5 h THR 88 N 1.08 1.27 -0.53 2.45 2.02 -0.51 -1.55 112.91 117.13 1xh5 h THR 88 Ca 0.27 -1.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.09 1xh5 h THR 88 Cb 0.07 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1xh5 h THR 88 CO -0.04 0.45 0.02 -0.07 0.37 0.00 0.00 175.52 176.25 1xh5 h LEU 89 N 0.90 0.86 -0.23 2.58 3.38 -0.94 -2.60 115.31 119.26 1xh5 h LEU 89 Ca 0.14 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1xh5 h LEU 89 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1xh5 h LEU 89 CO 0.05 0.91 0.04 0.78 0.09 0.00 0.00 178.44 180.31 1xh5 h ASN 90 N 0.83 0.00 0.36 -0.43 2.35 -0.68 -1.94 115.58 116.07 1xh5 h ASN 90 Ca 0.16 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1xh5 h ASN 90 Cb 0.47 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1xh5 h ASN 90 CO 0.02 0.03 -0.35 -0.08 -1.65 0.00 0.00 177.43 175.41 1xh5 h GLU 91 N 0.13 -0.70 -0.53 0.81 4.81 -0.93 -0.77 114.58 117.40 1xh5 h GLU 91 Ca 0.10 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1xh5 h GLU 91 Cb 0.10 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1xh5 h GLU 91 CO -0.14 -0.47 0.07 -0.22 -0.73 0.00 0.00 179.01 177.52 1xh5 h LYS 92 N -0.73 0.88 -0.72 1.92 3.11 -1.49 -0.66 116.57 118.88 1xh5 h LYS 92 Ca -0.02 -0.25 -0.06 0.00 -2.81 0.00 0.00 60.65 57.51 1xh5 h LYS 92 Cb 0.65 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.75 1xh5 h LYS 92 CO -0.06 0.87 0.20 -0.09 -2.81 0.00 0.00 179.45 177.57 1xh5 h ARG 93 N 0.76 1.14 -0.09 1.90 2.43 -1.20 -1.58 114.38 117.74 1xh5 h ARG 93 Ca 0.16 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1xh5 h ARG 93 Cb 0.43 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1xh5 h ARG 93 CO 0.01 0.98 -0.08 0.82 -1.51 0.00 0.00 179.97 180.20 1xh5 h ILE 94 N 1.09 1.36 -0.68 1.20 2.04 -1.11 -3.20 117.51 118.20 1xh5 h ILE 94 Ca 0.23 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 1xh5 h ILE 94 Cb 0.33 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1xh5 h ILE 94 CO -0.00 0.34 0.14 -0.07 0.00 0.00 0.00 178.15 178.56 1xh5 h LEU 95 N -0.20 1.04 -1.61 1.44 3.38 -0.92 -1.02 115.31 117.41 1xh5 h LEU 95 Ca 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1xh5 h LEU 95 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xh5 h LEU 95 CO 0.02 1.01 0.00 0.06 0.09 0.00 0.00 178.44 179.62 1xh5 h GLN 96 N 1.04 0.00 0.00 1.13 -0.00 -1.39 -3.26 115.11 112.62 1xh5 h GLN 96 Ca 0.21 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.71 1xh5 h GLN 96 Cb 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.84 1xh5 h GLN 96 CO 0.01 0.00 -2.13 0.00 -0.00 0.00 0.00 178.83 176.71 1xh5 n ALA 97 N -1.97 2.28 -2.08 0.06 0.00 -0.43 -4.91 120.51 113.46 1xh5 n ALA 97 Ca -0.00 -0.84 -0.23 0.00 0.00 0.00 0.00 53.44 52.37 1xh5 n ALA 97 Cb 0.20 -0.54 0.03 0.00 0.00 0.00 0.00 19.45 19.15 1xh5 n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xh5 s VAL 98 N -3.10 3.11 -0.30 0.00 -7.23 -0.96 -4.45 120.40 107.47 1xh5 s VAL 98 Ca -0.09 -0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 59.60 1xh5 s VAL 98 Cb 0.11 -3.20 0.19 0.00 0.56 0.00 0.00 36.38 34.04 1xh5 s VAL 98 CO 0.88 -0.16 0.78 0.21 -0.31 0.00 0.00 175.10 176.49 1xh5 s ASN 99 N -4.37 -1.10 -0.09 4.85 2.47 -1.26 -4.95 114.94 110.49 1xh5 s ASN 99 Ca 0.55 0.31 -0.26 0.00 0.42 0.00 0.00 52.86 53.88 1xh5 s ASN 99 Cb -0.10 1.77 0.06 0.00 -1.45 0.00 0.00 41.25 41.53 1xh5 s ASN 99 CO 0.40 -0.20 0.61 0.12 -3.72 0.00 0.00 177.10 174.31 1xh5 s PHE 100 N 2.89 -0.59 0.54 0.43 5.36 -1.26 -5.05 117.98 120.29 1xh5 s PHE 100 Ca 0.15 1.13 0.22 0.00 -0.96 0.00 0.00 56.93 57.47 1xh5 s PHE 100 Cb -0.09 0.31 1.42 0.00 -0.34 0.00 0.00 43.02 44.32 1xh5 s PHE 100 CO -0.22 -0.50 2.11 -1.35 -1.46 0.00 0.00 175.22 173.80 1xh5 h PRO 101 N 3.70 0.00 -0.36 10.12 0.11 -1.97 -2.40 132.00 141.20 1xh5 h PRO 101 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xh5 h PRO 101 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xh5 h PRO 101 CO 0.32 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.30 1xh5 n PHE 102 N -4.32 1.21 -4.26 0.65 3.72 -1.26 -4.86 117.46 108.33 1xh5 n PHE 102 Ca 0.01 -0.80 -0.34 0.00 -0.05 0.00 0.00 57.45 56.27 1xh5 n PHE 102 Cb 0.27 -0.34 -0.14 0.00 -0.94 0.00 0.00 39.48 38.33 1xh5 n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1xh5 s LEU 103 N -2.63 2.84 0.28 4.37 1.43 -0.90 -0.29 118.68 123.77 1xh5 s LEU 103 Ca 0.44 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 1xh5 s LEU 103 Cb 0.34 -1.69 -0.14 0.00 0.03 0.00 0.00 46.19 44.74 1xh5 s LEU 103 CO 0.12 0.06 1.20 0.55 0.23 0.00 0.00 176.35 178.51 1xh5 n VAL 104 N 4.22 1.59 -3.37 -1.59 3.14 -0.81 -4.63 118.33 116.87 1xh5 n VAL 104 Ca -0.18 -0.40 -0.39 0.00 -2.96 0.00 0.00 64.34 60.41 1xh5 n VAL 104 Cb 0.52 -1.24 -0.08 0.00 -1.06 0.00 0.00 33.84 31.97 1xh5 n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1xh5 s LYS 105 N -1.20 4.11 -0.03 1.45 2.20 -1.26 -4.93 119.74 120.07 1xh5 s LYS 105 Ca 0.62 0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 1xh5 s LYS 105 Cb -0.67 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.02 1xh5 s LYS 105 CO 0.57 -0.16 1.08 -1.17 -0.36 0.00 0.00 175.35 175.31 1xh5 s LEU 106 N 1.69 4.32 -0.26 5.43 2.96 -1.26 -0.96 118.68 130.60 1xh5 s LEU 106 Ca 0.18 1.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.83 1xh5 s LEU 106 Cb -0.15 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.80 1xh5 s LEU 106 CO 0.09 -0.42 -0.23 -0.62 -1.32 0.00 0.00 176.35 173.85 1xh5 n GLU 107 N 4.46 0.65 -3.84 1.98 -0.58 0.12 -4.96 120.64 118.47 1xh5 n GLU 107 Ca 0.08 0.16 -0.10 0.00 -0.42 0.00 0.00 57.16 56.89 1xh5 n GLU 107 Cb 0.48 -1.52 -0.07 0.00 -0.57 0.00 0.00 31.44 29.76 1xh5 n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1xh5 s PHE 108 N -2.52 0.09 0.02 -0.32 0.08 -0.94 -5.02 117.98 109.37 1xh5 s PHE 108 Ca -0.35 -0.43 -0.13 0.00 0.12 0.00 0.00 56.93 56.14 1xh5 s PHE 108 Cb 0.09 -0.03 0.02 0.00 -0.57 0.00 0.00 43.02 42.53 1xh5 s PHE 108 CO 0.60 -0.51 0.28 -1.54 -0.10 0.00 0.00 175.22 173.94 1xh5 s SER 109 N -2.55 -0.11 0.12 1.36 1.04 -1.26 -0.79 113.70 111.50 1xh5 s SER 109 Ca 0.01 -0.11 -0.25 0.00 0.48 0.00 0.00 55.95 56.07 1xh5 s SER 109 Cb 0.02 0.32 0.08 0.00 0.10 0.00 0.00 66.02 66.54 1xh5 s SER 109 CO -0.08 -0.52 1.05 0.72 0.98 0.00 0.00 173.24 175.39 1xh5 s PHE 110 N -1.98 -0.06 0.09 5.02 -0.71 -0.88 -1.08 117.98 118.38 1xh5 s PHE 110 Ca -0.09 -0.22 -0.03 0.00 -1.04 0.00 0.00 56.93 55.54 1xh5 s PHE 110 Cb -0.03 0.63 -0.03 0.00 -1.21 0.00 0.00 43.02 42.38 1xh5 s PHE 110 CO -0.00 -0.73 0.07 -1.59 -1.34 0.00 0.00 175.22 171.64 1xh5 s LYS 111 N -2.83 0.80 0.00 1.99 -2.85 -1.26 -0.48 119.74 115.11 1xh5 s LYS 111 Ca 0.15 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.91 1xh5 s LYS 111 Cb -0.00 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1xh5 s LYS 111 CO 0.02 -0.21 0.00 -0.40 0.10 0.00 0.00 175.35 174.85 1xh5 n ASP 112 N -0.01 0.63 -0.06 0.03 5.68 -0.32 -5.00 116.55 117.48 1xh5 n ASP 112 Ca -0.11 -0.30 0.11 0.00 -0.50 0.00 0.00 54.79 53.99 1xh5 n ASP 112 Cb 0.62 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.10 1xh5 n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1xh5 h ASN 113 N 0.00 0.36 0.00 -1.12 -0.26 -1.93 -3.30 115.58 109.33 1xh5 h ASN 113 Ca 0.00 0.01 -0.29 0.00 -0.56 0.00 0.00 56.30 55.46 1xh5 h ASN 113 Cb 0.00 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.14 1xh5 h ASN 113 CO 0.00 0.22 -2.08 -1.20 -1.06 0.00 0.00 177.43 173.31 1xh5 n SER 114 N -4.47 2.50 -4.38 5.81 7.64 -1.26 -0.83 113.62 118.62 1xh5 n SER 114 Ca 0.09 -0.09 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1xh5 n SER 114 Cb 0.34 -0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 1xh5 n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xh5 s ASN 115 N -5.86 2.69 -0.02 6.43 0.01 -1.25 -1.66 114.94 115.27 1xh5 s ASN 115 Ca -0.26 -1.09 -0.00 0.00 -0.71 0.00 0.00 52.86 50.80 1xh5 s ASN 115 Cb 0.07 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.54 1xh5 s ASN 115 CO 0.43 -0.23 0.04 -0.76 -1.51 0.00 0.00 177.10 175.08 1xh5 s LEU 116 N -3.37 3.74 -0.02 0.60 1.43 0.61 -1.18 118.68 120.48 1xh5 s LEU 116 Ca 0.26 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1xh5 s LEU 116 Cb 0.01 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1xh5 s LEU 116 CO 0.09 0.30 -0.08 -0.31 0.23 0.00 0.00 176.35 176.58 1xh5 s TYR 117 N -1.10 0.84 -0.11 0.29 1.51 0.37 -0.95 117.35 118.19 1xh5 s TYR 117 Ca 0.20 -0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 56.06 1xh5 s TYR 117 Cb -0.12 -0.61 0.02 0.00 -0.11 0.00 0.00 41.96 41.15 1xh5 s TYR 117 CO 0.10 -0.09 -0.08 -1.64 -1.11 0.00 0.00 175.55 172.73 1xh5 s MET 118 N 0.21 1.58 -0.30 -0.62 -1.94 -0.26 -2.08 119.30 115.89 1xh5 s MET 118 Ca -0.03 -0.28 -0.08 0.00 -1.71 0.00 0.00 55.69 53.59 1xh5 s MET 118 Cb -0.08 -1.59 0.01 0.00 2.01 0.00 0.00 34.83 35.18 1xh5 s MET 118 CO 0.00 -0.23 0.10 0.08 -0.01 0.00 0.00 175.02 174.96 1xh5 s VAL 119 N 1.58 4.12 0.47 -6.03 1.01 0.03 -0.01 120.40 121.57 1xh5 s VAL 119 Ca 0.03 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1xh5 s VAL 119 Cb -0.13 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1xh5 s VAL 119 CO -0.07 0.05 0.01 0.00 0.00 0.00 0.00 175.10 175.10 1xh5 s MET 120 N 1.52 2.09 0.32 2.72 0.23 0.48 0.12 119.30 126.78 1xh5 s MET 120 Ca 0.03 -2.28 -0.29 0.00 -1.03 0.00 0.00 55.69 52.12 1xh5 s MET 120 Cb -0.17 -1.51 -0.12 0.00 -1.53 0.00 0.00 34.83 31.50 1xh5 s MET 120 CO 0.03 -0.25 1.43 -1.91 -2.03 0.00 0.00 175.02 172.29 1xh5 n GLU 121 N -1.13 2.38 -2.76 3.16 2.13 -0.14 -1.22 120.64 123.06 1xh5 n GLU 121 Ca -0.13 0.84 -0.42 0.00 0.66 0.00 0.00 57.16 58.11 1xh5 n GLU 121 Cb 0.67 -2.52 -0.03 0.00 0.27 0.00 0.00 31.44 29.83 1xh5 n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1xh5 s TYR 122 N -0.66 3.46 -0.51 4.31 5.04 -1.26 -4.31 117.35 123.42 1xh5 s TYR 122 Ca 0.59 1.45 -0.03 0.00 -2.44 0.00 0.00 57.07 56.64 1xh5 s TYR 122 Cb -0.54 -3.13 0.13 0.00 0.35 0.00 0.00 41.96 38.77 1xh5 s TYR 122 CO 0.57 -0.26 0.32 0.08 -1.34 0.00 0.00 175.55 174.92 1xh5 s VAL 123 N 2.21 3.54 -0.88 3.14 1.01 -1.26 -4.95 120.40 123.20 1xh5 s VAL 123 Ca 0.44 -2.42 0.27 0.00 0.00 0.00 0.00 61.98 60.27 1xh5 s VAL 123 Cb -0.17 -3.37 0.25 0.00 0.00 0.00 0.00 36.38 33.09 1xh5 s VAL 123 CO 0.14 -0.78 1.85 -0.81 0.00 0.00 0.00 175.10 175.50 1xh5 n PRO 124 N 4.15 0.10 0.00 2.72 -0.04 -1.26 -3.69 135.00 136.98 1xh5 n PRO 124 Ca 0.02 0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 1xh5 n PRO 124 Cb 0.40 -1.62 0.46 0.00 -0.04 0.00 0.00 33.50 32.69 1xh5 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xh5 n GLY 125 N 1.32 -1.00 0.00 0.55 0.00 -0.32 -4.53 105.19 101.20 1xh5 n GLY 125 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1xh5 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh5 n GLY 126 N 0.40 -1.41 3.75 -0.02 0.00 -1.24 -4.68 105.19 101.99 1xh5 n GLY 126 Ca 0.08 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1xh5 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh5 s GLU 127 N -1.63 4.42 0.33 1.61 2.02 -1.26 -1.71 118.70 122.48 1xh5 s GLU 127 Ca 0.00 2.08 0.12 0.00 0.02 0.00 0.00 54.97 57.18 1xh5 s GLU 127 Cb 0.00 -3.15 1.04 0.00 0.10 0.00 0.00 34.13 32.12 1xh5 s GLU 127 CO 0.00 -0.15 1.62 1.98 0.02 0.00 0.00 175.26 178.73 1xh5 h MET 128 N 4.35 0.13 -0.46 1.61 1.85 -0.66 -1.35 114.93 120.41 1xh5 h MET 128 Ca -0.47 -0.01 0.09 0.00 -0.61 0.00 0.00 59.70 58.71 1xh5 h MET 128 Cb 1.22 -0.03 -0.09 0.00 0.43 0.00 0.00 31.60 33.13 1xh5 h MET 128 CO 0.71 0.09 -0.13 0.35 -0.40 0.00 0.00 176.91 177.53 1xh5 h PHE 129 N 0.14 -0.29 -0.45 1.39 3.57 -1.69 0.09 116.94 119.69 1xh5 h PHE 129 Ca 0.71 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 62.25 1xh5 h PHE 129 Cb 1.67 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.59 1xh5 h PHE 129 CO -0.15 -0.21 0.28 0.77 -2.23 0.00 0.00 178.31 176.77 1xh5 h SER 130 N -0.02 0.54 -0.10 0.41 0.02 -1.57 -1.59 113.55 111.24 1xh5 h SER 130 Ca 0.22 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 1xh5 h SER 130 Cb 0.36 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1xh5 h SER 130 CO -0.48 0.42 -0.36 0.45 -1.14 0.00 0.00 176.83 175.71 1xh5 h HIS 131 N 0.60 0.71 -0.25 3.45 3.86 -1.37 -2.35 115.15 119.81 1xh5 h HIS 131 Ca 0.16 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 1xh5 h HIS 131 Cb -0.02 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1xh5 h HIS 131 CO -0.03 0.89 -0.05 1.25 0.86 0.00 0.00 177.93 180.84 1xh5 h LEU 132 N 0.51 0.48 -0.28 2.43 5.85 -0.71 -0.77 115.31 122.81 1xh5 h LEU 132 Ca 0.05 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1xh5 h LEU 132 Cb 0.87 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1xh5 h LEU 132 CO 0.07 0.72 0.09 0.03 -0.34 0.00 0.00 178.44 179.02 1xh5 h ARG 133 N 0.23 0.43 0.10 1.25 2.47 -1.31 -0.81 114.38 116.75 1xh5 h ARG 133 Ca 0.07 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1xh5 h ARG 133 Cb 0.51 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1xh5 h ARG 133 CO 0.02 0.48 -0.05 -0.09 0.56 0.00 0.00 179.97 180.90 1xh5 h ARG 134 N 0.29 -0.13 0.00 0.04 2.43 -1.37 -2.96 114.38 112.69 1xh5 h ARG 134 Ca 0.09 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1xh5 h ARG 134 Cb 0.23 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1xh5 h ARG 134 CO -0.00 0.03 -0.36 0.82 -1.51 0.00 0.00 179.97 178.94 1xh5 h ILE 135 N -0.27 1.04 0.00 1.20 2.04 -1.21 -3.48 117.51 116.84 1xh5 h ILE 135 Ca -0.01 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1xh5 h ILE 135 Cb 0.22 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1xh5 h ILE 135 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.14 1xh5 n GLY 136 N -0.17 2.57 3.49 5.37 0.00 -0.31 -4.95 105.19 111.19 1xh5 n GLY 136 Ca -0.01 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1xh5 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh5 s ARG 137 N 0.00 1.34 0.02 1.61 1.70 -1.25 -3.99 118.95 118.38 1xh5 s ARG 137 Ca 0.00 -0.82 -0.02 0.00 -0.47 0.00 0.00 55.73 54.42 1xh5 s ARG 137 Cb 0.00 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.86 1xh5 s ARG 137 CO 0.00 -0.57 0.18 -0.06 -1.08 0.00 0.00 175.30 173.78 1xh5 s PHE 138 N -3.86 3.52 1.03 5.89 0.08 0.22 -4.99 117.98 119.86 1xh5 s PHE 138 Ca 0.08 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.32 1xh5 s PHE 138 Cb -0.01 -1.80 0.21 0.00 -0.57 0.00 0.00 43.02 40.85 1xh5 s PHE 138 CO -0.04 0.62 1.08 -1.54 -0.10 0.00 0.00 175.22 175.24 1xh5 s SER 139 N -2.12 2.12 0.12 1.36 1.04 -1.26 -4.37 113.70 110.59 1xh5 s SER 139 Ca 0.30 1.72 -0.19 0.00 0.48 0.00 0.00 55.95 58.26 1xh5 s SER 139 Cb -0.13 -2.35 -0.06 0.00 0.10 0.00 0.00 66.02 63.58 1xh5 s SER 139 CO 0.22 -3.52 1.73 -0.33 0.98 0.00 0.00 173.24 172.31 1xh5 h GLU 140 N -2.16 0.34 -0.99 4.02 5.08 -1.95 -0.67 114.58 118.25 1xh5 h GLU 140 Ca -0.53 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1xh5 h GLU 140 Cb 1.30 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 1xh5 h GLU 140 CO 0.49 0.29 0.64 -1.35 -1.00 0.00 0.00 179.01 178.08 1xh5 h PRO 141 N 0.30 1.12 0.10 2.33 0.11 -1.98 0.11 132.00 134.09 1xh5 h PRO 141 Ca 0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1xh5 h PRO 141 Cb 0.05 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.90 1xh5 h PRO 141 CO -0.02 0.74 -0.05 1.25 -0.21 0.00 0.00 178.00 179.72 1xh5 h HIS 142 N 1.16 -0.13 -0.74 0.65 2.76 -1.79 -1.93 115.15 115.13 1xh5 h HIS 142 Ca 0.42 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.55 1xh5 h HIS 142 Cb 0.17 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1xh5 h HIS 142 CO -0.00 0.01 0.31 0.00 -1.30 0.00 0.00 177.93 176.94 1xh5 h ALA 143 N 0.65 1.14 -0.57 5.26 0.00 -0.95 -2.87 119.26 121.92 1xh5 h ALA 143 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1xh5 h ALA 143 Cb 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1xh5 h ALA 143 CO 0.02 0.62 0.27 -0.09 0.00 0.00 0.00 179.25 180.08 1xh5 h ARG 144 N 1.07 0.83 -0.56 0.00 2.43 -0.67 0.14 114.38 117.62 1xh5 h ARG 144 Ca 0.25 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1xh5 h ARG 144 Cb 0.19 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 1xh5 h ARG 144 CO -0.02 0.68 0.26 0.35 -1.51 0.00 0.00 179.97 179.72 1xh5 h PHE 145 N 0.78 0.47 -0.28 2.20 3.57 -1.20 0.72 116.94 123.19 1xh5 h PHE 145 Ca 0.20 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 1xh5 h PHE 145 Cb 0.13 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1xh5 h PHE 145 CO -0.00 0.19 -0.06 1.88 -2.23 0.00 0.00 178.31 178.10 1xh5 h TYR 146 N 0.49 0.60 -0.97 0.41 0.05 -1.28 -3.17 116.97 113.09 1xh5 h TYR 146 Ca 0.26 -0.12 0.06 0.00 0.05 0.00 0.00 58.73 58.98 1xh5 h TYR 146 Cb 0.23 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 37.75 1xh5 h TYR 146 CO -0.12 0.73 0.62 0.00 -1.05 0.00 0.00 178.16 178.34 1xh5 h ALA 147 N 0.79 1.34 -0.96 3.88 0.00 -0.40 -1.69 119.26 122.21 1xh5 h ALA 147 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xh5 h ALA 147 Cb 0.53 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1xh5 h ALA 147 CO 0.03 0.42 0.63 0.00 0.00 0.00 0.00 179.25 180.33 1xh5 h ALA 148 N 1.44 1.25 -0.39 0.00 0.00 -0.84 -0.89 119.26 119.83 1xh5 h ALA 148 Ca 0.42 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1xh5 h ALA 148 Cb 0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1xh5 h ALA 148 CO -0.17 0.56 -0.14 1.96 0.00 0.00 0.00 179.25 181.46 1xh5 h GLN 149 N 1.26 0.70 -0.25 0.00 4.20 -1.31 -2.20 115.11 117.51 1xh5 h GLN 149 Ca 0.37 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1xh5 h GLN 149 Cb -0.07 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1xh5 h GLN 149 CO -0.10 0.81 -0.24 0.82 -0.67 0.00 0.00 178.83 179.45 1xh5 h ILE 150 N 0.63 1.31 -0.58 2.54 1.08 -1.01 -0.86 117.51 120.62 1xh5 h ILE 150 Ca 0.10 -1.40 0.11 0.00 -0.39 0.00 0.00 64.86 63.28 1xh5 h ILE 150 Cb 0.60 1.66 -0.09 0.00 -3.07 0.00 0.00 36.82 35.93 1xh5 h ILE 150 CO 0.04 0.44 0.11 0.58 -0.69 0.00 0.00 178.15 178.62 1xh5 h VAL 151 N 0.31 0.63 -0.27 1.67 2.07 -1.07 0.19 116.25 119.78 1xh5 h VAL 151 Ca 0.04 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.29 1xh5 h VAL 151 Cb 0.80 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1xh5 h VAL 151 CO 0.06 0.04 -0.57 -0.07 0.02 0.00 0.00 177.57 177.05 1xh5 h LEU 152 N 0.23 0.95 -0.45 2.57 3.38 -1.25 -1.05 115.31 119.70 1xh5 h LEU 152 Ca 0.31 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1xh5 h LEU 152 Cb 0.45 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xh5 h LEU 152 CO -0.41 1.32 0.22 0.74 0.09 0.00 0.00 178.44 180.40 1xh5 h THR 153 N 0.65 1.18 -0.35 0.22 2.02 -0.66 -0.65 112.91 115.31 1xh5 h THR 153 Ca 0.01 -0.51 -0.14 0.00 0.77 0.00 0.00 66.41 66.54 1xh5 h THR 153 Cb 1.18 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1xh5 h THR 153 CO 0.13 0.20 -0.33 -0.26 0.37 0.00 0.00 175.52 175.63 1xh5 h PHE 154 N 0.58 0.92 -0.36 3.16 -1.00 -0.60 0.19 116.94 119.83 1xh5 h PHE 154 Ca 0.15 -0.25 0.06 0.00 2.81 0.00 0.00 57.97 60.75 1xh5 h PHE 154 Cb 0.11 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.42 1xh5 h PHE 154 CO -0.01 1.01 0.03 1.49 -1.61 0.00 0.00 178.31 179.22 1xh5 h GLU 155 N 0.66 0.14 0.75 1.51 4.81 -0.85 0.74 114.58 122.34 1xh5 h GLU 155 Ca 0.07 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1xh5 h GLU 155 Cb 0.87 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1xh5 h GLU 155 CO 0.08 0.09 -0.40 -0.92 -0.73 0.00 0.00 179.01 177.13 1xh5 h TYR 156 N 0.14 -1.05 -0.17 0.92 3.20 -0.70 -2.14 116.97 117.18 1xh5 h TYR 156 Ca 0.17 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1xh5 h TYR 156 Cb 0.22 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1xh5 h TYR 156 CO -0.22 -0.63 -0.04 -0.07 -1.64 0.00 0.00 178.16 175.56 1xh5 h LEU 157 N -1.06 -0.16 -1.37 2.82 3.38 -0.52 -2.37 115.31 116.02 1xh5 h LEU 157 Ca -0.10 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1xh5 h LEU 157 Cb 0.83 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1xh5 h LEU 157 CO 0.14 -0.06 -0.12 0.45 0.09 0.00 0.00 178.44 178.94 1xh5 h HIS 158 N -0.00 0.28 0.00 1.13 3.86 -0.83 -0.43 115.15 119.16 1xh5 h HIS 158 Ca 0.08 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1xh5 h HIS 158 Cb 0.13 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1xh5 h HIS 158 CO -0.20 0.39 -0.08 0.66 0.86 0.00 0.00 177.93 179.56 1xh5 h SER 159 N 0.26 0.00 -0.28 2.45 4.64 -0.87 -0.97 113.55 118.78 1xh5 h SER 159 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xh5 h SER 159 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1xh5 h SER 159 CO 0.02 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1xh5 n LEU 160 N -4.15 2.08 -2.52 5.97 4.32 -0.43 -4.90 117.00 117.38 1xh5 n LEU 160 Ca -0.03 -1.05 -0.18 0.00 -0.02 0.00 0.00 56.01 54.73 1xh5 n LEU 160 Cb 0.17 -0.34 -0.00 0.00 -1.62 0.00 0.00 43.42 41.63 1xh5 n LEU 160 CO 0.33 0.40 -0.19 0.47 -1.22 0.00 0.00 177.39 177.18 1xh5 n ASP 161 N 0.34 -5.14 -4.67 -1.43 8.00 -0.37 -4.89 116.55 108.39 1xh5 n ASP 161 Ca 0.11 0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.27 1xh5 n ASP 161 Cb 0.39 -4.29 -0.09 0.00 -0.02 0.00 0.00 41.12 37.11 1xh5 n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xh5 s LEU 162 N -5.98 3.84 -0.07 0.64 1.43 -0.30 -0.77 118.68 117.46 1xh5 s LEU 162 Ca 0.05 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1xh5 s LEU 162 Cb -0.02 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 1xh5 s LEU 162 CO 0.06 0.24 -0.09 -0.63 0.23 0.00 0.00 176.35 176.16 1xh5 s ILE 163 N -0.04 3.49 -0.22 -0.59 1.01 -0.44 -3.25 121.20 121.16 1xh5 s ILE 163 Ca 0.06 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 1xh5 s ILE 163 Cb -0.12 -2.42 -0.17 0.00 0.01 0.00 0.00 42.46 39.75 1xh5 s ILE 163 CO 0.01 0.58 0.08 0.00 0.00 0.00 0.00 174.94 175.61 1xh5 n TYR 164 N 2.45 0.78 -1.18 3.97 9.36 -1.26 -1.39 117.16 129.89 1xh5 n TYR 164 Ca -0.18 0.34 -0.06 0.00 3.32 0.00 0.00 57.90 61.32 1xh5 n TYR 164 Cb 0.53 -1.07 -0.03 0.00 -0.63 0.00 0.00 39.34 38.14 1xh5 n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1xh5 n ARG 165 N -4.39 -1.02 -2.73 2.98 1.74 -1.26 -3.18 116.66 108.79 1xh5 n ARG 165 Ca -0.37 0.61 -0.03 0.00 -0.77 0.00 0.00 57.85 57.28 1xh5 n ARG 165 Cb 0.73 -4.56 0.08 0.00 -1.02 0.00 0.00 32.46 27.69 1xh5 n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xh5 n ASP 166 N -0.30 0.00 -4.72 0.55 2.03 -1.26 -4.19 116.55 108.66 1xh5 n ASP 166 Ca -0.06 -2.28 -0.42 0.00 0.52 0.00 0.00 54.79 52.55 1xh5 n ASP 166 Cb 0.35 0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.85 1xh5 n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xh5 s LEU 167 N -3.68 4.37 -0.26 -2.67 2.96 -1.26 -4.84 118.68 113.30 1xh5 s LEU 167 Ca 0.20 2.56 -0.32 0.00 -0.22 0.00 0.00 54.13 56.35 1xh5 s LEU 167 Cb 0.40 -3.59 0.17 0.00 0.50 0.00 0.00 46.19 43.67 1xh5 s LEU 167 CO -0.06 -0.78 1.30 -1.59 -1.32 0.00 0.00 176.35 173.90 1xh5 s LYS 168 N 1.07 0.15 0.53 1.98 -2.85 -1.26 -4.89 119.74 114.47 1xh5 s LYS 168 Ca 0.68 -0.00 0.25 0.00 -1.00 0.00 0.00 55.97 55.90 1xh5 s LYS 168 Cb -0.42 0.07 1.39 0.00 -2.06 0.00 0.00 37.83 36.80 1xh5 s LYS 168 CO 0.31 -0.05 2.01 -1.35 0.10 0.00 0.00 175.35 176.37 1xh5 h PRO 169 N 2.08 0.00 -0.01 1.78 0.11 -1.93 -1.52 132.00 132.51 1xh5 h PRO 169 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1xh5 h PRO 169 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xh5 h PRO 169 CO 0.22 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.95 1xh5 h GLU 170 N 0.00 0.00 -0.47 1.05 3.07 -1.94 -2.43 114.58 113.86 1xh5 h GLU 170 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1xh5 h GLU 170 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1xh5 h GLU 170 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1xh5 n ASN 171 N -4.23 3.46 -4.18 1.42 3.02 -0.57 -4.83 115.26 109.34 1xh5 n ASN 171 Ca -0.03 -1.96 -0.36 0.00 -0.03 0.00 0.00 54.58 52.19 1xh5 n ASN 171 Cb 0.09 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.83 1xh5 n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xh5 s LEU 172 N -1.23 4.64 0.17 3.41 1.43 -0.98 -0.72 118.68 125.39 1xh5 s LEU 172 Ca 0.38 -1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 51.79 1xh5 s LEU 172 Cb 0.21 -1.81 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 1xh5 s LEU 172 CO 0.29 -0.41 0.52 -0.76 0.23 0.00 0.00 176.35 176.22 1xh5 s LEU 173 N 1.25 4.28 -0.23 1.79 2.01 -0.32 -0.29 118.68 127.17 1xh5 s LEU 173 Ca 0.02 0.97 -0.07 0.00 0.01 0.00 0.00 54.13 55.06 1xh5 s LEU 173 Cb -0.21 -3.37 -0.03 0.00 0.01 0.00 0.00 46.19 42.59 1xh5 s LEU 173 CO -0.01 0.05 0.05 -0.63 1.01 0.00 0.00 176.35 176.82 1xh5 s ILE 174 N -1.58 4.22 0.39 -0.59 -1.09 -0.70 -0.02 121.20 121.83 1xh5 s ILE 174 Ca 0.40 -0.21 -0.05 0.00 -2.23 0.00 0.00 60.65 58.57 1xh5 s ILE 174 Cb -0.13 -2.96 0.09 0.00 -1.58 0.00 0.00 42.46 37.87 1xh5 s ILE 174 CO 0.20 0.37 0.53 -0.90 -1.23 0.00 0.00 174.94 173.90 1xh5 n ASP 175 N 4.71 0.25 0.23 3.58 5.68 0.49 -1.18 116.55 130.31 1xh5 n ASP 175 Ca -0.16 -1.32 0.08 0.00 -0.50 0.00 0.00 54.79 52.89 1xh5 n ASP 175 Cb 0.51 -0.38 0.57 0.00 -1.14 0.00 0.00 41.12 40.68 1xh5 n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1xh5 h GLN 176 N 0.00 0.00 -0.32 0.11 -0.00 -1.96 -1.28 115.11 111.66 1xh5 h GLN 176 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1xh5 h GLN 176 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.00 1xh5 h GLN 176 CO 0.14 0.20 0.00 1.04 0.00 0.00 0.00 178.83 180.22 1xh5 n GLN 177 N -3.87 1.95 -0.83 1.69 3.00 -1.26 -4.75 117.38 113.31 1xh5 n GLN 177 Ca -0.02 -1.46 0.00 0.00 -0.01 0.00 0.00 57.00 55.51 1xh5 n GLN 177 Cb 0.30 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.15 1xh5 n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xh5 n GLY 178 N 1.21 0.81 3.90 1.08 0.00 -0.48 -4.62 105.19 107.08 1xh5 n GLY 178 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1xh5 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xh5 s TYR 179 N -3.11 3.56 0.30 1.61 1.51 -1.26 -4.75 117.35 115.21 1xh5 s TYR 179 Ca 0.00 0.84 -0.17 0.00 -1.01 0.00 0.00 57.07 56.73 1xh5 s TYR 179 Cb 0.00 -2.33 -0.09 0.00 -0.11 0.00 0.00 41.96 39.44 1xh5 s TYR 179 CO 0.00 -0.29 0.75 0.42 -1.11 0.00 0.00 175.55 175.32 1xh5 s ILE 180 N -2.75 4.62 -0.12 2.71 1.01 -1.26 -0.38 121.20 125.03 1xh5 s ILE 180 Ca 0.48 1.09 -0.01 0.00 0.00 0.00 0.00 60.65 62.21 1xh5 s ILE 180 Cb -0.10 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.71 1xh5 s ILE 180 CO 0.45 -0.07 -0.03 -1.10 0.00 0.00 0.00 174.94 174.20 1xh5 s GLN 181 N -2.66 1.05 0.13 2.79 -1.52 0.97 -4.35 119.66 116.07 1xh5 s GLN 181 Ca 0.51 -0.21 -0.30 0.00 -1.95 0.00 0.00 55.36 53.41 1xh5 s GLN 181 Cb -0.12 -1.54 -0.07 0.00 -0.22 0.00 0.00 33.01 31.06 1xh5 s GLN 181 CO 0.18 -0.37 1.14 0.08 -0.25 0.00 0.00 175.29 176.07 1xh5 s VAL 182 N 1.81 3.94 0.42 1.09 1.01 0.60 -1.17 120.40 128.10 1xh5 s VAL 182 Ca 0.03 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.60 1xh5 s VAL 182 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1xh5 s VAL 182 CO -0.07 0.21 0.06 0.42 0.00 0.00 0.00 175.10 175.72 1xh5 s THR 183 N 0.26 1.09 -0.45 3.92 -4.23 0.10 -1.93 115.64 114.40 1xh5 s THR 183 Ca 0.53 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.96 1xh5 s THR 183 Cb -0.29 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.08 1xh5 s THR 183 CO 0.33 0.00 0.52 0.47 -0.54 0.00 0.00 174.62 175.40 1xh5 n ASP 184 N -1.12 -6.77 -1.50 3.99 8.00 -1.26 -4.83 116.55 113.06 1xh5 n ASP 184 Ca -0.09 0.23 0.02 0.00 0.71 0.00 0.00 54.79 55.67 1xh5 n ASP 184 Cb 0.66 -4.53 0.26 0.00 -0.02 0.00 0.00 41.12 37.49 1xh5 n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1xh5 n PHE 185 N -0.87 1.51 0.16 1.24 3.01 -1.26 -4.57 117.46 116.68 1xh5 n PHE 185 Ca 0.06 -0.60 0.19 0.00 1.01 0.00 0.00 57.45 58.10 1xh5 n PHE 185 Cb 0.42 -0.42 0.79 0.00 -0.01 0.00 0.00 39.48 40.26 1xh5 n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xh5 h GLY 186 N 4.07 0.00 -1.45 1.37 0.00 -1.92 -1.06 103.07 104.08 1xh5 h GLY 186 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1xh5 h GLY 186 CO 0.39 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.62 1xh5 n PHE 187 N -3.74 0.45 -2.52 5.60 3.72 -1.26 -4.57 117.46 115.14 1xh5 n PHE 187 Ca 0.04 -0.40 -0.38 0.00 -0.05 0.00 0.00 57.45 56.66 1xh5 n PHE 187 Cb 0.46 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.94 1xh5 n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh5 s ALA 188 N -1.02 3.19 -0.10 4.37 0.00 -0.40 -4.58 121.76 123.21 1xh5 s ALA 188 Ca 0.26 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 1xh5 s ALA 188 Cb 0.14 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 20.00 1xh5 s ALA 188 CO 0.19 -0.19 0.32 0.21 0.00 0.00 0.00 175.76 176.28 1xh5 s LYS 189 N -2.14 0.43 -0.35 0.00 2.20 -0.48 -4.60 119.74 114.80 1xh5 s LYS 189 Ca 0.53 0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 56.26 1xh5 s LYS 189 Cb -0.25 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.27 1xh5 s LYS 189 CO 0.32 -0.07 0.61 0.50 -0.36 0.00 0.00 175.35 176.35 1xh5 s ARG 190 N -0.13 3.68 -0.10 4.03 3.52 -1.26 -1.32 118.95 127.36 1xh5 s ARG 190 Ca -0.03 0.02 -0.06 0.00 -0.13 0.00 0.00 55.73 55.54 1xh5 s ARG 190 Cb -0.03 -3.80 0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1xh5 s ARG 190 CO 0.01 -0.71 0.25 0.08 -0.81 0.00 0.00 175.30 174.12 1xh5 s VAL 191 N 2.64 -0.03 -0.17 7.11 1.01 0.05 -5.01 120.40 125.99 1xh5 s VAL 191 Ca 0.23 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 1xh5 s VAL 191 Cb -0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1xh5 s VAL 191 CO 0.14 0.05 0.09 -0.54 0.00 0.00 0.00 175.10 174.85 1xh5 s LYS 192 N 1.06 3.92 5.32 2.72 1.02 -1.26 -4.71 119.74 127.80 1xh5 s LYS 192 Ca -0.08 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1xh5 s LYS 192 Cb -0.09 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1xh5 s LYS 192 CO -0.07 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 1xh5 n GLY 193 N 3.22 1.36 3.74 -3.33 0.00 -1.26 -4.93 105.19 104.00 1xh5 n GLY 193 Ca -0.17 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1xh5 n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh5 s ARG 194 N 0.00 2.76 0.21 1.61 0.52 -1.26 -4.72 118.95 118.07 1xh5 s ARG 194 Ca 0.00 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1xh5 s ARG 194 Cb 0.00 -2.65 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1xh5 s ARG 194 CO 0.00 0.55 0.07 -0.08 0.02 0.00 0.00 175.30 175.86 1xh5 s THR 195 N -1.39 0.44 -0.17 0.02 -1.32 -0.58 -4.90 115.64 107.74 1xh5 s THR 195 Ca 0.28 -1.98 -0.02 0.00 -1.21 0.00 0.00 61.69 58.76 1xh5 s THR 195 Cb -0.12 -2.39 0.05 0.00 -1.51 0.00 0.00 72.50 68.53 1xh5 s THR 195 CO 0.21 -0.20 -0.00 0.26 -2.21 0.00 0.00 174.62 172.68 1xh5 s TRP 196 N -3.83 1.33 -0.32 9.09 0.51 -1.26 -1.28 118.94 123.18 1xh5 s TRP 196 Ca 0.32 -0.93 -0.02 0.00 -2.12 0.00 0.00 56.10 53.35 1xh5 s TRP 196 Cb 0.07 -1.14 0.11 0.00 -0.81 0.00 0.00 33.47 31.70 1xh5 s TRP 196 CO 0.09 -0.59 0.15 -0.51 -0.51 0.00 0.00 176.95 175.58 1xh5 s LEU 198 N 1.75 1.21 0.09 2.99 1.43 -1.26 -4.90 118.68 120.00 1xh5 s LEU 198 Ca -0.00 -1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 51.29 1xh5 s LEU 198 Cb -0.16 -0.53 0.01 0.00 0.03 0.00 0.00 46.19 45.54 1xh5 s LEU 198 CO -0.07 -0.39 0.28 0.00 0.23 0.00 0.00 176.35 176.40 1xh5 n GLY 200 N -0.02 0.69 3.62 0.00 0.00 -1.26 -4.99 105.19 103.23 1xh5 n GLY 200 Ca -0.16 -2.13 -0.34 0.00 0.00 0.00 0.00 46.02 43.38 1xh5 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh5 s THR 201 N -0.95 4.31 0.24 2.61 2.01 -1.26 -5.01 115.64 117.58 1xh5 s THR 201 Ca 0.00 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 1xh5 s THR 201 Cb 0.00 -2.86 0.26 0.00 0.01 0.00 0.00 72.50 69.91 1xh5 s THR 201 CO 0.00 0.54 1.64 -0.65 -0.69 0.00 0.00 174.62 175.46 1xh5 h PRO 202 N 5.94 0.09 0.00 4.92 0.11 -1.97 0.41 132.00 141.50 1xh5 h PRO 202 Ca -0.42 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1xh5 h PRO 202 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xh5 h PRO 202 CO 0.60 0.06 -0.02 0.93 -0.21 0.00 0.00 178.00 179.37 1xh5 h GLU 203 N 0.09 0.00 -0.02 1.05 3.07 -1.96 -2.88 114.58 113.94 1xh5 h GLU 203 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1xh5 h GLU 203 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1xh5 h GLU 203 CO -0.65 0.02 -0.23 0.66 -1.40 0.00 0.00 179.01 177.42 1xh5 n TYR 204 N -3.91 0.00 -2.29 4.33 4.02 0.11 -4.79 117.16 114.63 1xh5 n TYR 204 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 1xh5 n TYR 204 Cb 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.39 1xh5 n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xh5 s LEU 205 N -1.96 4.39 0.62 7.72 1.43 -1.03 -4.40 118.68 125.45 1xh5 s LEU 205 Ca 0.18 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.33 1xh5 s LEU 205 Cb 0.15 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 1xh5 s LEU 205 CO 0.37 -0.54 1.14 0.00 0.23 0.00 0.00 176.35 177.55 1xh5 s ALA 206 N 0.83 2.52 0.39 4.21 0.00 -1.26 -4.90 121.76 123.54 1xh5 s ALA 206 Ca 0.60 0.74 0.09 0.00 0.00 0.00 0.00 51.96 53.39 1xh5 s ALA 206 Cb -0.34 -3.37 0.85 0.00 0.00 0.00 0.00 23.12 20.26 1xh5 s ALA 206 CO 0.32 -1.16 1.96 -1.35 0.00 0.00 0.00 175.76 175.53 1xh5 h PRO 207 N 0.50 0.61 0.00 0.00 0.11 -1.94 -1.28 132.00 129.99 1xh5 h PRO 207 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1xh5 h PRO 207 Cb 1.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1xh5 h PRO 207 CO 0.55 0.41 -0.21 1.05 -0.21 0.00 0.00 178.00 179.58 1xh5 h GLU 208 N 0.63 0.00 0.03 1.05 9.09 -1.92 -1.20 114.58 122.26 1xh5 h GLU 208 Ca 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.72 1xh5 h GLU 208 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 1xh5 h GLU 208 CO -0.11 0.21 -0.01 0.82 0.05 0.00 0.00 179.01 179.97 1xh5 h ILE 209 N 0.00 1.38 -0.78 -1.06 2.04 -1.61 -1.73 117.51 115.75 1xh5 h ILE 209 Ca -0.00 -1.37 0.13 0.00 1.00 0.00 0.00 64.86 64.62 1xh5 h ILE 209 Cb 0.54 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.84 1xh5 h ILE 209 CO 0.03 0.34 0.51 0.40 0.00 0.00 0.00 178.15 179.43 1xh5 h ILE 210 N -0.65 0.84 -0.42 -0.67 2.04 -1.15 -1.65 117.51 115.86 1xh5 h ILE 210 Ca -0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1xh5 h ILE 210 Cb 0.59 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1xh5 h ILE 210 CO 0.01 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.44 1xh5 n LEU 211 N -4.50 3.47 -3.98 1.44 4.77 -0.50 -4.92 117.00 112.78 1xh5 n LEU 211 Ca 0.14 -1.75 -0.28 0.00 -0.03 0.00 0.00 56.01 54.09 1xh5 n LEU 211 Cb 0.46 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1xh5 n LEU 211 CO 0.32 0.55 -0.12 -1.20 -1.33 0.00 0.00 177.39 175.61 1xh5 n SER 212 N 0.61 -1.71 0.02 -1.43 7.64 -0.62 -4.92 113.62 113.20 1xh5 n SER 212 Ca 0.17 -0.95 -0.09 0.00 1.01 0.00 0.00 58.87 59.01 1xh5 n SER 212 Cb 0.68 -3.23 -0.13 0.00 -1.01 0.00 0.00 64.21 60.52 1xh5 n SER 212 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1xh5 h LYS 213 N -1.80 0.03 -0.13 1.43 1.57 -1.53 -3.50 116.57 112.64 1xh5 h LYS 213 Ca -0.61 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 1xh5 h LYS 213 Cb 1.38 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1xh5 h LYS 213 CO 0.66 0.78 0.00 0.41 -0.57 0.00 0.00 179.45 180.72 1xh5 n GLY 214 N 1.49 0.66 3.53 3.86 0.00 -1.26 -5.09 105.19 108.37 1xh5 n GLY 214 Ca -0.10 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1xh5 n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh5 s TYR 215 N -0.02 0.47 0.00 1.61 1.13 -0.40 -4.91 117.35 115.23 1xh5 s TYR 215 Ca 0.00 -0.81 0.00 0.00 -1.41 0.00 0.00 57.07 54.85 1xh5 s TYR 215 Cb 0.00 0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.94 1xh5 s TYR 215 CO 0.00 -0.94 0.00 0.27 -2.51 0.00 0.00 175.55 172.37 1xh5 n ASN 216 N -0.36 0.40 0.21 -0.18 0.23 -1.26 -1.52 115.26 112.77 1xh5 n ASN 216 Ca -0.01 -0.42 0.14 0.00 -0.53 0.00 0.00 54.58 53.75 1xh5 n ASN 216 Cb 0.62 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.84 1xh5 n ASN 216 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1xh5 h LYS 217 N 0.00 0.00 0.00 -3.83 2.10 -1.95 -1.98 116.57 110.91 1xh5 h LYS 217 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xh5 h LYS 217 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1xh5 h LYS 217 CO 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 177.44 1xh5 h ALA 218 N 0.86 1.36 -0.08 0.07 0.00 -1.95 -2.16 119.26 117.35 1xh5 h ALA 218 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1xh5 h ALA 218 Cb 1.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1xh5 h ALA 218 CO -0.00 0.01 -0.44 -0.39 0.00 0.00 0.00 179.25 178.43 1xh5 h VAL 219 N 0.00 1.32 -0.69 0.00 -1.51 -1.77 -1.81 116.25 111.78 1xh5 h VAL 219 Ca -0.00 -1.57 -0.04 0.00 -1.23 0.00 0.00 66.70 63.86 1xh5 h VAL 219 Cb 0.02 1.75 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 1xh5 h VAL 219 CO 0.00 0.46 0.28 0.44 -1.23 0.00 0.00 177.57 177.53 1xh5 h ASP 220 N 0.14 0.92 -0.11 4.19 3.32 -1.62 -1.57 116.42 121.70 1xh5 h ASP 220 Ca 0.01 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 1xh5 h ASP 220 Cb 0.84 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1xh5 h ASP 220 CO 0.06 0.82 -0.56 -0.50 -1.72 0.00 0.00 179.24 177.34 1xh5 h TRP 221 N 0.99 0.89 -0.44 4.55 4.06 -1.46 -1.73 115.95 122.81 1xh5 h TRP 221 Ca 0.23 -0.32 0.03 0.00 2.06 0.00 0.00 58.89 60.90 1xh5 h TRP 221 Cb 0.18 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 1xh5 h TRP 221 CO 0.01 1.10 0.22 2.35 -3.56 0.00 0.00 178.44 178.57 1xh5 h TRP 222 N 0.54 0.41 -0.17 0.49 2.91 -1.28 -2.67 115.95 116.17 1xh5 h TRP 222 Ca 0.01 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 1xh5 h TRP 222 Cb 1.14 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.66 1xh5 h TRP 222 CO 0.06 0.21 -0.05 0.00 -1.03 0.00 0.00 178.44 177.63 1xh5 h ALA 223 N 1.23 1.61 -0.77 2.65 0.00 -1.06 -1.61 119.26 121.30 1xh5 h ALA 223 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xh5 h ALA 223 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1xh5 h ALA 223 CO -0.13 0.29 0.32 1.25 0.00 0.00 0.00 179.25 180.98 1xh5 h LEU 224 N 0.25 1.06 -0.87 0.00 5.85 -1.02 0.51 115.31 121.10 1xh5 h LEU 224 Ca 0.06 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1xh5 h LEU 224 Cb 0.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1xh5 h LEU 224 CO 0.01 0.94 0.51 1.23 -0.34 0.00 0.00 178.44 180.79 1xh5 h GLY 225 N 1.12 1.27 0.90 3.75 0.00 -0.99 -0.83 103.07 108.29 1xh5 h GLY 225 Ca 0.26 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1xh5 h GLY 225 CO -0.02 0.52 0.09 -2.08 0.00 0.00 0.00 176.54 175.05 1xh5 h VAL 226 N 1.20 1.17 -0.59 4.60 2.07 -0.76 -2.09 116.25 121.84 1xh5 h VAL 226 Ca 0.31 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1xh5 h VAL 226 Cb -0.03 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1xh5 h VAL 226 CO -0.06 0.17 0.38 0.25 0.02 0.00 0.00 177.57 178.32 1xh5 h LEU 227 N 0.22 0.63 -0.23 2.57 5.85 -0.64 -0.31 115.31 123.39 1xh5 h LEU 227 Ca 0.08 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1xh5 h LEU 227 Cb 0.17 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1xh5 h LEU 227 CO -0.01 0.45 -0.02 0.40 -0.34 0.00 0.00 178.44 178.92 1xh5 h ILE 228 N 0.75 1.27 -0.24 4.05 2.04 -1.10 0.16 117.51 124.44 1xh5 h ILE 228 Ca 0.23 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1xh5 h ILE 228 Cb -0.03 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1xh5 h ILE 228 CO -0.08 0.30 -0.05 0.22 0.00 0.00 0.00 178.15 178.54 1xh5 h TYR 229 N 0.18 -0.10 -0.65 1.37 5.03 -1.28 -1.06 116.97 120.46 1xh5 h TYR 229 Ca 0.06 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.33 1xh5 h TYR 229 Cb 0.45 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.79 1xh5 h TYR 229 CO 0.04 -0.09 0.17 1.49 -1.32 0.00 0.00 178.16 178.45 1xh5 h GLU 230 N 0.02 1.04 -0.68 1.82 4.81 -0.57 0.16 114.58 121.18 1xh5 h GLU 230 Ca 0.12 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1xh5 h GLU 230 Cb 0.17 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1xh5 h GLU 230 CO -0.24 0.93 0.25 0.52 -0.73 0.00 0.00 179.01 179.75 1xh5 h MET 231 N 0.97 1.03 0.00 1.92 2.86 -0.47 -0.18 114.93 121.05 1xh5 h MET 231 Ca 0.21 -0.20 -0.20 0.00 -2.06 0.00 0.00 59.70 57.45 1xh5 h MET 231 Cb 0.35 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1xh5 h MET 231 CO 0.00 0.86 -1.08 0.00 1.06 0.00 0.00 176.91 177.76 1xh5 h ALA 232 N 1.11 0.52 0.00 6.32 0.00 -0.78 0.63 119.26 127.07 1xh5 h ALA 232 Ca 0.22 -0.93 -0.26 0.00 0.00 0.00 0.00 54.91 53.95 1xh5 h ALA 232 Cb 0.24 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1xh5 h ALA 232 CO -0.02 1.17 -1.97 0.00 0.00 0.00 0.00 179.25 178.43 1xh5 n ALA 233 N -2.37 1.76 -0.20 0.00 0.00 0.51 -4.57 120.51 115.64 1xh5 n ALA 233 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1xh5 n ALA 233 Cb 0.91 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1xh5 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh5 n GLY 234 N 1.57 0.97 3.29 0.00 0.00 -0.08 -4.79 105.19 106.14 1xh5 n GLY 234 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1xh5 n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh5 s TYR 235 N -2.61 -0.17 0.73 1.61 -0.85 -1.23 -4.88 117.35 109.96 1xh5 s TYR 235 Ca 0.00 0.00 -0.11 0.00 -0.52 0.00 0.00 57.07 56.44 1xh5 s TYR 235 Cb 0.00 0.17 0.03 0.00 0.38 0.00 0.00 41.96 42.54 1xh5 s TYR 235 CO 0.00 -0.58 1.09 -1.25 -1.52 0.00 0.00 175.55 173.29 1xh5 s PRO 236 N -2.92 2.63 0.51 -3.49 0.04 -1.26 -3.91 135.00 126.59 1xh5 s PRO 236 Ca -0.02 0.58 0.29 0.00 0.04 0.00 0.00 61.00 61.88 1xh5 s PRO 236 Cb 0.00 -1.99 1.26 0.00 0.04 0.00 0.00 34.50 33.82 1xh5 s PRO 236 CO -0.06 -1.22 1.96 -1.00 0.04 0.00 0.00 177.00 176.72 1xh5 h PRO 237 N -0.80 0.00 -3.20 0.56 0.13 -1.91 -3.40 132.00 123.38 1xh5 h PRO 237 Ca -0.46 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.19 1xh5 h PRO 237 Cb 1.25 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.98 1xh5 h PRO 237 CO 0.62 0.12 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.69 1xh5 s PHE 238 N -3.80 0.50 0.03 1.56 0.08 -1.26 -4.79 117.98 110.30 1xh5 s PHE 238 Ca -0.00 -0.56 -0.05 0.00 0.12 0.00 0.00 56.93 56.43 1xh5 s PHE 238 Cb 0.11 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.71 1xh5 s PHE 238 CO 0.58 -0.57 0.09 -0.59 -0.10 0.00 0.00 175.22 174.63 1xh5 s PHE 239 N 2.04 0.19 0.14 0.36 -0.12 -1.26 -4.68 117.98 114.64 1xh5 s PHE 239 Ca 0.02 -0.47 -0.25 0.00 -0.05 0.00 0.00 56.93 56.17 1xh5 s PHE 239 Cb -0.16 -0.14 0.07 0.00 -0.63 0.00 0.00 43.02 42.16 1xh5 s PHE 239 CO -0.11 -0.34 1.01 0.00 -0.05 0.00 0.00 175.22 175.72 1xh5 s ALA 240 N -2.39 -1.72 0.13 1.99 0.00 -1.26 -4.85 121.76 113.66 1xh5 s ALA 240 Ca -0.07 0.15 0.19 0.00 0.00 0.00 0.00 51.96 52.23 1xh5 s ALA 240 Cb -0.02 0.62 0.63 0.00 0.00 0.00 0.00 23.12 24.34 1xh5 s ALA 240 CO -0.04 -1.05 1.71 -0.44 0.00 0.00 0.00 175.76 175.94 1xh5 h ASP 241 N 2.00 0.00 -4.52 0.00 3.32 -2.01 -3.44 116.42 111.77 1xh5 h ASP 241 Ca -0.25 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.14 1xh5 h ASP 241 Cb 1.23 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.48 1xh5 h ASP 241 CO 0.27 0.38 -0.87 -1.10 -1.72 0.00 0.00 179.24 176.19 1xh5 s GLN 242 N -3.53 1.92 0.35 3.56 -1.52 -1.26 -5.04 119.66 114.13 1xh5 s GLN 242 Ca 0.01 -0.84 0.11 0.00 -1.95 0.00 0.00 55.36 52.69 1xh5 s GLN 242 Cb 0.10 -1.85 0.91 0.00 -0.22 0.00 0.00 33.01 31.95 1xh5 s GLN 242 CO 0.69 0.50 1.78 -1.35 -0.25 0.00 0.00 175.29 176.66 1xh5 h PRO 243 N 5.56 0.57 -0.94 2.91 0.11 -2.00 -1.97 132.00 136.24 1xh5 h PRO 243 Ca -0.41 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1xh5 h PRO 243 Cb 1.13 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1xh5 h PRO 243 CO 0.47 0.38 0.62 0.97 -0.21 0.00 0.00 178.00 180.23 1xh5 h ILE 244 N 0.59 1.19 -0.26 4.15 2.10 -1.97 -0.27 117.51 123.03 1xh5 h ILE 244 Ca 0.58 -0.41 -0.10 0.00 1.08 0.00 0.00 64.86 66.00 1xh5 h ILE 244 Cb 1.16 -0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.75 1xh5 h ILE 244 CO -0.35 0.22 -0.28 1.56 -1.08 0.00 0.00 178.15 178.22 1xh5 h GLN 245 N 1.21 0.52 -0.36 2.19 4.20 -1.77 -2.11 115.11 119.00 1xh5 h GLN 245 Ca 0.36 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1xh5 h GLN 245 Cb -0.04 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1xh5 h GLN 245 CO -0.10 0.75 0.17 0.82 -0.67 0.00 0.00 178.83 179.80 1xh5 h ILE 246 N 0.46 1.17 -0.91 2.54 2.04 -0.83 -2.51 117.51 119.47 1xh5 h ILE 246 Ca 0.06 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1xh5 h ILE 246 Cb 0.72 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1xh5 h ILE 246 CO 0.06 0.19 0.60 1.88 0.00 0.00 0.00 178.15 180.87 1xh5 h TYR 247 N 0.44 1.15 -0.53 1.37 0.05 -0.93 -1.03 116.97 117.49 1xh5 h TYR 247 Ca 0.12 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1xh5 h TYR 247 Cb 0.14 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 1xh5 h TYR 247 CO -0.01 0.73 0.25 0.93 -1.05 0.00 0.00 178.16 179.01 1xh5 h GLU 248 N 1.24 0.77 -0.81 4.88 5.08 -1.28 -1.46 114.58 123.00 1xh5 h GLU 248 Ca 0.33 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1xh5 h GLU 248 Cb -0.14 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 28.94 1xh5 h GLU 248 CO -0.07 0.64 0.41 0.87 -1.00 0.00 0.00 179.01 179.86 1xh5 h LYS 249 N 0.72 1.15 -0.45 2.33 1.57 -0.97 -2.73 116.57 118.18 1xh5 h LYS 249 Ca 0.18 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1xh5 h LYS 249 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1xh5 h LYS 249 CO -0.02 0.87 0.05 0.82 -0.57 0.00 0.00 179.45 180.60 1xh5 h ILE 250 N 1.14 1.25 -0.33 1.86 2.04 -0.58 -2.63 117.51 120.26 1xh5 h ILE 250 Ca 0.28 -0.95 -0.16 0.00 1.00 0.00 0.00 64.86 65.03 1xh5 h ILE 250 Cb 0.08 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1xh5 h ILE 250 CO -0.04 0.33 -0.43 -0.37 0.00 0.00 0.00 178.15 177.65 1xh5 h VAL 251 N 0.62 1.28 -0.82 1.67 -1.51 -1.23 -2.70 116.25 113.57 1xh5 h VAL 251 Ca 0.13 -1.61 0.07 0.00 -1.23 0.00 0.00 66.70 64.07 1xh5 h VAL 251 Cb 0.43 1.47 -0.06 0.00 -2.13 0.00 0.00 31.29 31.00 1xh5 h VAL 251 CO 0.01 0.53 0.49 0.77 -1.23 0.00 0.00 177.57 178.14 1xh5 h SER 252 N 0.68 0.74 0.00 4.19 4.64 -1.52 -3.47 113.55 118.82 1xh5 h SER 252 Ca 0.05 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xh5 h SER 252 Cb 1.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1xh5 h SER 252 CO 0.10 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1xh5 n GLY 253 N -1.32 0.53 3.59 -0.77 0.00 -0.99 -4.99 105.19 101.25 1xh5 n GLY 253 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1xh5 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh5 s LYS 254 N -0.05 3.73 -0.11 1.61 1.02 -1.26 -5.00 119.74 119.68 1xh5 s LYS 254 Ca 0.00 0.49 -0.03 0.00 0.02 0.00 0.00 55.97 56.45 1xh5 s LYS 254 Cb 0.00 -3.87 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 1xh5 s LYS 254 CO 0.00 -1.18 0.01 0.08 -0.92 0.00 0.00 175.35 173.35 1xh5 s VAL 255 N 3.92 4.40 -0.04 3.17 1.01 -1.26 -5.02 120.40 126.58 1xh5 s VAL 255 Ca 0.42 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1xh5 s VAL 255 Cb -0.10 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1xh5 s VAL 255 CO 0.25 0.57 -0.07 -0.13 0.00 0.00 0.00 175.10 175.73 1xh5 s ARG 256 N -0.55 2.67 -0.06 2.72 0.52 -1.26 -5.13 118.95 117.86 1xh5 s ARG 256 Ca 0.10 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.68 1xh5 s ARG 256 Cb -0.12 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 1xh5 s ARG 256 CO 0.02 0.64 -0.00 -0.06 0.02 0.00 0.00 175.30 175.92 1xh5 s PHE 257 N -0.88 3.12 0.68 -0.53 0.08 -1.26 -5.00 117.98 114.19 1xh5 s PHE 257 Ca 0.14 0.15 -0.17 0.00 0.12 0.00 0.00 56.93 57.17 1xh5 s PHE 257 Cb -0.11 -1.75 -0.01 0.00 -0.57 0.00 0.00 43.02 40.58 1xh5 s PHE 257 CO 0.04 0.45 1.08 -2.30 -0.10 0.00 0.00 175.22 174.39 1xh5 n PRO 258 N 1.94 0.76 0.25 0.24 -0.02 -1.26 -4.89 135.00 132.02 1xh5 n PRO 258 Ca -0.17 0.31 0.10 0.00 -2.02 0.00 0.00 63.50 61.72 1xh5 n PRO 258 Cb 0.53 -2.32 0.64 0.00 -0.02 0.00 0.00 33.50 32.33 1xh5 n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xh5 h SER 259 N 0.12 0.00 0.48 2.55 4.64 -2.03 -2.02 113.55 117.28 1xh5 h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1xh5 h SER 259 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1xh5 h SER 259 CO 0.50 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1xh5 n HIS 260 N -3.80 0.00 -2.30 4.77 1.44 -1.26 -4.81 115.22 109.26 1xh5 n HIS 260 Ca -0.02 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.28 1xh5 n HIS 260 Cb 0.26 -0.30 -0.03 0.00 0.12 0.00 0.00 29.99 30.04 1xh5 n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1xh5 s PHE 261 N -2.60 3.34 0.69 -1.40 0.40 -0.76 -5.00 117.98 112.65 1xh5 s PHE 261 Ca 0.22 1.35 -0.14 0.00 -0.60 0.00 0.00 56.93 57.76 1xh5 s PHE 261 Cb 0.16 -3.51 0.02 0.00 0.51 0.00 0.00 43.02 40.20 1xh5 s PHE 261 CO 0.37 -1.49 1.10 -1.54 0.70 0.00 0.00 175.22 174.36 1xh5 s SER 262 N 0.16 4.92 0.30 1.36 1.04 -1.26 -4.86 113.70 115.36 1xh5 s SER 262 Ca 0.54 1.95 0.04 0.00 0.48 0.00 0.00 55.95 58.96 1xh5 s SER 262 Cb -0.34 -2.54 0.47 0.00 0.10 0.00 0.00 66.02 63.71 1xh5 s SER 262 CO 0.38 -1.76 1.75 0.77 0.98 0.00 0.00 173.24 175.37 1xh5 h SER 263 N -0.32 0.42 -0.49 7.02 4.64 -1.97 -1.25 113.55 121.59 1xh5 h SER 263 Ca -0.46 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 60.74 1xh5 h SER 263 Cb 1.24 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1xh5 h SER 263 CO 0.53 0.66 0.32 0.44 -0.87 0.00 0.00 176.83 177.92 1xh5 h ASP 264 N 0.38 0.55 -0.05 4.97 3.32 -1.98 -0.43 116.42 123.17 1xh5 h ASP 264 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1xh5 h ASP 264 Cb 0.63 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1xh5 h ASP 264 CO 0.05 0.39 0.03 0.25 -1.72 0.00 0.00 179.24 178.24 1xh5 h LEU 265 N 0.65 0.05 -0.89 1.55 5.85 -1.79 -1.07 115.31 119.66 1xh5 h LEU 265 Ca 0.18 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.99 1xh5 h LEU 265 Cb -0.06 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 1xh5 h LEU 265 CO -0.05 0.04 0.54 0.11 -0.34 0.00 0.00 178.44 178.73 1xh5 h LYS 266 N 0.06 0.89 -0.36 1.25 1.57 -1.10 -0.62 116.57 118.25 1xh5 h LYS 266 Ca 0.02 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1xh5 h LYS 266 Cb -0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1xh5 h LYS 266 CO -0.01 0.59 -0.08 0.22 -0.57 0.00 0.00 179.45 179.60 1xh5 h ASP 267 N 0.92 0.70 -0.62 0.86 3.58 -0.74 -1.09 116.42 120.03 1xh5 h ASP 267 Ca 0.41 -0.36 0.04 0.00 0.42 0.00 0.00 57.03 57.54 1xh5 h ASP 267 Cb 0.32 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1xh5 h ASP 267 CO -0.22 0.89 0.36 0.25 -2.88 0.00 0.00 179.24 177.65 1xh5 h LEU 268 N 0.49 0.58 -0.56 2.28 6.46 -0.48 -2.81 115.31 121.27 1xh5 h LEU 268 Ca 0.09 0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.71 1xh5 h LEU 268 Cb 0.59 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1xh5 h LEU 268 CO 0.03 0.40 -0.54 -0.07 -0.62 0.00 0.00 178.44 177.64 1xh5 h LEU 269 N 0.71 0.55 -1.83 2.25 3.38 -0.95 -1.20 115.31 118.22 1xh5 h LEU 269 Ca 0.26 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1xh5 h LEU 269 Cb 0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1xh5 h LEU 269 CO -0.12 0.99 -0.14 0.03 0.09 0.00 0.00 178.44 179.28 1xh5 h ARG 270 N 0.38 0.00 0.00 1.13 3.08 -1.08 0.30 114.38 118.19 1xh5 h ARG 270 Ca 0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1xh5 h ARG 270 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1xh5 h ARG 270 CO 0.10 0.14 -0.88 -0.91 -1.07 0.00 0.00 179.97 177.35 1xh5 h ASN 271 N 0.00 0.00 0.10 7.04 4.21 -1.14 -3.33 115.58 122.46 1xh5 h ASN 271 Ca -0.00 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.23 1xh5 h ASN 271 Cb 0.32 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1xh5 h ASN 271 CO 0.02 0.49 -1.45 -0.07 -1.29 0.00 0.00 177.43 175.13 1xh5 h LEU 272 N 0.00 0.32 -4.53 1.61 3.38 -0.77 -0.97 115.31 114.35 1xh5 h LEU 272 Ca -0.07 -0.82 -0.44 0.00 0.09 0.00 0.00 57.88 56.65 1xh5 h LEU 272 Cb 1.43 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.96 1xh5 h LEU 272 CO 0.05 1.62 0.63 0.18 0.09 0.00 0.00 178.44 181.02 1xh5 n LEU 273 N -3.95 6.43 -4.39 1.67 4.77 0.10 -4.21 117.00 117.42 1xh5 n LEU 273 Ca -0.27 -3.90 -0.38 0.00 -0.03 0.00 0.00 56.01 51.43 1xh5 n LEU 273 Cb 0.88 -1.33 -0.12 0.00 -2.33 0.00 0.00 43.42 40.52 1xh5 n LEU 273 CO 0.38 1.79 -0.22 -1.58 -1.33 0.00 0.00 177.39 176.42 1xh5 s GLN 274 N -0.47 3.11 0.57 3.23 2.00 -1.25 -4.86 119.66 121.99 1xh5 s GLN 274 Ca 0.62 -0.86 0.25 0.00 -2.00 0.00 0.00 55.36 53.37 1xh5 s GLN 274 Cb 0.32 -3.53 1.60 0.00 0.80 0.00 0.00 33.01 32.20 1xh5 s GLN 274 CO -0.12 -0.50 2.17 0.28 -0.50 0.00 0.00 175.29 176.62 1xh5 h VAL 275 N 5.80 0.66 -3.38 1.34 2.07 -1.91 -3.41 116.25 117.42 1xh5 h VAL 275 Ca -0.30 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.59 1xh5 h VAL 275 Cb 1.13 0.94 -0.14 0.00 -1.52 0.00 0.00 31.29 31.70 1xh5 h VAL 275 CO 0.62 0.00 0.36 -0.62 0.02 0.00 0.00 177.57 177.95 1xh5 s ASP 276 N -6.33 6.34 0.57 0.57 -1.08 -1.26 -4.94 116.67 110.54 1xh5 s ASP 276 Ca -0.05 -0.38 0.27 0.00 -0.52 0.00 0.00 52.55 51.86 1xh5 s ASP 276 Cb 0.16 -2.38 1.70 0.00 -1.46 0.00 0.00 42.92 40.94 1xh5 s ASP 276 CO 0.59 -1.02 2.23 -0.07 0.52 0.00 0.00 175.17 177.42 1xh5 h LEU 277 N 10.35 0.00 -0.34 -1.34 3.38 -1.96 0.71 115.31 126.11 1xh5 h LEU 277 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1xh5 h LEU 277 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1xh5 h LEU 277 CO 1.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.89 1xh5 n THR 278 N -3.99 0.81 0.20 0.22 -2.24 -1.26 -3.51 114.28 104.52 1xh5 n THR 278 Ca -0.03 0.18 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 1xh5 n THR 278 Cb 0.09 -1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 67.27 1xh5 n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xh5 n LYS 279 N -1.93 3.54 -2.42 -0.78 5.02 0.18 -4.89 118.16 116.89 1xh5 n LYS 279 Ca 0.03 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 1xh5 n LYS 279 Cb 0.23 -0.90 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 1xh5 n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xh5 s ARG 280 N -1.83 4.37 0.46 1.97 3.52 -0.83 -4.95 118.95 121.66 1xh5 s ARG 280 Ca 0.01 1.73 -0.24 0.00 -0.13 0.00 0.00 55.73 57.10 1xh5 s ARG 280 Cb 0.04 -3.49 -0.08 0.00 -1.56 0.00 0.00 34.95 29.86 1xh5 s ARG 280 CO 0.25 -0.39 1.31 1.19 -0.81 0.00 0.00 175.30 176.85 1xh5 n PHE 281 N 4.79 2.24 0.00 5.12 3.01 -0.37 -1.82 117.46 130.44 1xh5 n PHE 281 Ca 0.10 0.47 0.00 0.00 1.01 0.00 0.00 57.45 59.03 1xh5 n PHE 281 Cb 0.46 -2.38 0.00 0.00 -0.01 0.00 0.00 39.48 37.55 1xh5 n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xh5 n GLY 282 N 0.77 3.20 0.73 1.37 0.00 -1.24 -4.83 105.19 105.18 1xh5 n GLY 282 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1xh5 n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xh5 n ASN 283 N 0.08 2.94 -4.41 1.61 5.15 -0.75 -4.41 115.26 115.47 1xh5 n ASN 283 Ca 0.00 -1.92 -0.17 0.00 -0.60 0.00 0.00 54.58 51.89 1xh5 n ASN 283 Cb 0.00 -0.23 0.05 0.00 -0.53 0.00 0.00 39.78 39.07 1xh5 n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1xh5 n LEU 284 N 0.73 0.00 -0.20 1.20 4.77 -1.25 -4.92 117.00 117.33 1xh5 n LEU 284 Ca 0.13 -2.11 0.01 0.00 -0.03 0.00 0.00 56.01 54.01 1xh5 n LEU 284 Cb 0.44 -0.30 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1xh5 n LEU 284 CO 0.09 -0.65 0.95 0.07 -1.33 0.00 0.00 177.39 176.52 1xh5 h LYS 285 N 0.00 0.31 0.00 3.23 2.10 -1.96 -0.27 116.57 119.98 1xh5 h LYS 285 Ca -0.23 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1xh5 h LYS 285 Cb 1.03 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1xh5 h LYS 285 CO 0.34 0.20 0.00 0.09 -2.00 0.00 0.00 179.45 178.08 1xh5 n ASN 286 N -5.08 0.00 0.00 7.07 4.13 -1.26 -4.99 115.26 115.13 1xh5 n ASN 286 Ca 0.09 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.61 1xh5 n ASN 286 Cb 0.31 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1xh5 n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xh5 n GLY 287 N 0.95 3.44 0.19 7.41 0.00 -0.12 -2.11 105.19 114.96 1xh5 n GLY 287 Ca 0.20 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1xh5 n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xh5 h VAL 288 N 0.00 0.00 0.00 1.61 3.04 -1.90 -2.85 116.25 116.15 1xh5 h VAL 288 Ca 0.00 -0.22 -0.06 0.00 -1.01 0.00 0.00 66.70 65.41 1xh5 h VAL 288 Cb 0.00 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 30.26 1xh5 h VAL 288 CO 0.00 0.00 -0.27 0.78 -1.01 0.00 0.00 177.57 177.07 1xh5 h ASN 289 N 0.00 0.00 -0.02 3.17 -0.26 -1.83 -0.84 115.58 115.80 1xh5 h ASN 289 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1xh5 h ASN 289 Cb 0.28 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1xh5 h ASN 289 CO 0.00 0.27 0.00 0.44 -1.06 0.00 0.00 177.43 177.08 1xh5 h ASP 290 N 0.00 0.04 0.00 5.81 3.32 -1.66 -1.74 116.42 122.19 1xh5 h ASP 290 Ca -0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1xh5 h ASP 290 Cb 0.70 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1xh5 h ASP 290 CO 0.03 0.05 -0.31 0.40 -1.72 0.00 0.00 179.24 177.69 1xh5 h ILE 291 N 0.05 1.19 -0.38 0.35 2.04 -1.40 -3.19 117.51 116.16 1xh5 h ILE 291 Ca 0.01 -2.00 0.08 0.00 1.00 0.00 0.00 64.86 63.95 1xh5 h ILE 291 Cb 0.03 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1xh5 h ILE 291 CO -0.00 0.40 0.27 0.11 0.00 0.00 0.00 178.15 178.93 1xh5 h LYS 292 N -1.00 0.16 -0.24 2.37 1.57 -1.11 -1.78 116.57 116.55 1xh5 h LYS 292 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1xh5 h LYS 292 Cb 0.87 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1xh5 h LYS 292 CO -0.05 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.03 1xh5 n ASN 293 N -4.46 3.23 -4.75 0.86 3.02 -0.66 -4.81 115.26 107.68 1xh5 n ASN 293 Ca 0.05 -1.97 -0.35 0.00 -0.03 0.00 0.00 54.58 52.28 1xh5 n ASN 293 Cb 0.34 -0.15 0.04 0.00 -0.61 0.00 0.00 39.78 39.40 1xh5 n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1xh5 s HIS 294 N -1.64 2.40 0.34 3.10 2.46 -0.67 -4.93 115.29 116.35 1xh5 s HIS 294 Ca 0.33 1.54 0.04 0.00 0.47 0.00 0.00 55.06 57.44 1xh5 s HIS 294 Cb 0.21 -3.42 0.62 0.00 -0.13 0.00 0.00 32.58 29.86 1xh5 s HIS 294 CO 0.30 -2.13 1.89 0.87 -2.47 0.00 0.00 174.74 173.20 1xh5 h LYS 295 N 0.64 0.55 -0.76 2.88 6.56 -1.92 -1.66 116.57 122.87 1xh5 h LYS 295 Ca -0.50 -0.11 0.17 0.00 -1.06 0.00 0.00 60.65 59.16 1xh5 h LYS 295 Cb 1.29 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 32.81 1xh5 h LYS 295 CO 0.54 0.55 0.51 2.35 -2.06 0.00 0.00 179.45 181.34 1xh5 h TRP 296 N 0.54 0.37 -0.46 -1.35 7.01 -1.92 -2.05 115.95 118.09 1xh5 h TRP 296 Ca 0.12 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1xh5 h TRP 296 Cb 0.28 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1xh5 h TRP 296 CO 0.01 0.13 0.00 1.19 -2.79 0.00 0.00 178.44 176.98 1xh5 n PHE 297 N -4.45 1.43 -0.23 2.65 3.72 -0.62 -4.65 117.46 115.31 1xh5 n PHE 297 Ca 0.15 -0.52 -0.03 0.00 -0.05 0.00 0.00 57.45 57.00 1xh5 n PHE 297 Cb 0.61 -0.34 0.15 0.00 -0.94 0.00 0.00 39.48 38.96 1xh5 n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh5 h ALA 298 N 3.62 1.21 0.00 4.37 0.00 -1.38 -1.97 119.26 125.11 1xh5 h ALA 298 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xh5 h ALA 298 Cb 1.47 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1xh5 h ALA 298 CO 0.31 0.60 0.00 0.25 0.00 0.00 0.00 179.25 180.40 1xh5 n THR 299 N -4.31 0.26 -2.76 0.00 -2.24 -1.26 -4.81 114.28 99.16 1xh5 n THR 299 Ca 0.07 0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 1xh5 n THR 299 Cb 0.15 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.69 1xh5 n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xh5 s THR 300 N -2.70 4.82 -0.55 4.28 2.01 -0.74 -5.01 115.64 117.75 1xh5 s THR 300 Ca 0.20 1.91 -0.17 0.00 0.31 0.00 0.00 61.69 63.94 1xh5 s THR 300 Cb 0.16 -4.25 0.12 0.00 0.01 0.00 0.00 72.50 68.54 1xh5 s THR 300 CO 0.39 0.01 0.55 -0.62 -0.69 0.00 0.00 174.62 174.26 1xh5 s ASP 301 N 1.11 6.19 0.31 3.53 -1.08 -1.26 -4.96 116.67 120.50 1xh5 s ASP 301 Ca 0.45 -1.68 0.02 0.00 -0.52 0.00 0.00 52.55 50.82 1xh5 s ASP 301 Cb -0.18 -2.23 0.52 0.00 -1.46 0.00 0.00 42.92 39.57 1xh5 s ASP 301 CO 0.16 -0.92 1.86 -0.50 0.52 0.00 0.00 175.17 176.29 1xh5 h TRP 302 N 8.96 0.69 -0.16 -5.34 4.06 -1.96 -1.58 115.95 120.63 1xh5 h TRP 302 Ca -0.30 -0.06 -0.20 0.00 2.06 0.00 0.00 58.89 60.39 1xh5 h TRP 302 Cb 1.10 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 1xh5 h TRP 302 CO 0.75 0.61 -0.72 0.82 -3.56 0.00 0.00 178.44 176.34 1xh5 h ILE 303 N 0.65 1.30 -0.50 1.49 2.04 -1.99 -2.11 117.51 118.39 1xh5 h ILE 303 Ca 0.15 -1.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.00 1xh5 h ILE 303 Cb 0.29 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1xh5 h ILE 303 CO 0.00 0.62 0.14 0.00 0.00 0.00 0.00 178.15 178.91 1xh5 h ALA 304 N 0.70 1.30 0.38 1.87 0.00 -1.81 -0.78 119.26 120.92 1xh5 h ALA 304 Ca -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1xh5 h ALA 304 Cb 1.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xh5 h ALA 304 CO 0.14 0.50 -0.18 0.82 0.00 0.00 0.00 179.25 180.53 1xh5 h ILE 305 N 0.74 0.63 -0.79 0.00 1.08 -1.13 -0.68 117.51 117.36 1xh5 h ILE 305 Ca 0.17 -0.20 0.16 0.00 -0.39 0.00 0.00 64.86 64.60 1xh5 h ILE 305 Cb 0.24 0.73 -0.10 0.00 -3.07 0.00 0.00 36.82 34.62 1xh5 h ILE 305 CO -0.01 0.04 0.31 0.22 -0.69 0.00 0.00 178.15 178.02 1xh5 h TYR 306 N -0.63 0.52 -0.01 1.37 3.20 -1.13 0.13 116.97 120.43 1xh5 h TYR 306 Ca -0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1xh5 h TYR 306 Cb 0.46 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1xh5 h TYR 306 CO -0.02 0.03 0.00 1.04 -1.64 0.00 0.00 178.16 177.56 1xh5 n GLN 307 N -5.03 1.14 -2.98 1.82 6.02 -0.32 -4.90 117.38 113.13 1xh5 n GLN 307 Ca 0.16 -0.21 -0.21 0.00 -0.01 0.00 0.00 57.00 56.73 1xh5 n GLN 307 Cb 0.48 -1.46 0.02 0.00 1.02 0.00 0.00 30.24 30.30 1xh5 n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xh5 n ARG 308 N -0.71 -3.89 0.00 -1.09 1.74 0.45 -4.89 116.66 108.27 1xh5 n ARG 308 Ca 0.21 0.78 0.12 0.00 -0.77 0.00 0.00 57.85 58.18 1xh5 n ARG 308 Cb 0.15 -5.55 0.17 0.00 -1.02 0.00 0.00 32.46 26.21 1xh5 n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xh5 n LYS 309 N -3.72 0.01 -2.55 5.56 5.02 -0.32 -4.89 118.16 117.26 1xh5 n LYS 309 Ca -0.11 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.80 1xh5 n LYS 309 Cb 0.61 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1xh5 n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xh5 s VAL 310 N -3.01 3.68 -0.07 -0.18 1.01 -1.22 -5.00 120.40 115.62 1xh5 s VAL 310 Ca 0.10 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 1xh5 s VAL 310 Cb 0.17 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1xh5 s VAL 310 CO 0.74 0.27 1.05 -1.61 0.00 0.00 0.00 175.10 175.55 1xh5 s GLU 311 N -1.73 4.44 0.11 2.72 2.02 -1.26 -5.00 118.70 120.00 1xh5 s GLU 311 Ca 0.48 1.47 -0.30 0.00 0.02 0.00 0.00 54.97 56.64 1xh5 s GLU 311 Cb -0.27 -3.52 -0.07 0.00 0.10 0.00 0.00 34.13 30.37 1xh5 s GLU 311 CO 0.35 -0.29 1.17 0.00 0.02 0.00 0.00 175.26 176.51 1xh5 s ALA 312 N 1.81 3.39 -0.46 5.21 0.00 -1.26 -4.90 121.76 125.54 1xh5 s ALA 312 Ca 0.51 0.85 0.21 0.00 0.00 0.00 0.00 51.96 53.54 1xh5 s ALA 312 Cb -0.21 -3.41 0.96 0.00 0.00 0.00 0.00 23.12 20.46 1xh5 s ALA 312 CO 0.21 -0.36 1.64 -0.35 0.00 0.00 0.00 175.76 176.90 1xh5 n PRO 313 N 3.23 0.15 -3.74 0.00 -0.04 -1.26 -4.64 135.00 128.71 1xh5 n PRO 313 Ca 0.06 0.48 -0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1xh5 n PRO 313 Cb 0.46 -1.85 -0.12 0.00 -0.04 0.00 0.00 33.50 31.95 1xh5 n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1xh5 s PHE 314 N -3.35 -0.36 -0.06 0.54 5.36 -1.26 -5.09 117.98 113.75 1xh5 s PHE 314 Ca 0.02 0.85 0.01 0.00 -0.96 0.00 0.00 56.93 56.85 1xh5 s PHE 314 Cb 0.08 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.88 1xh5 s PHE 314 CO 0.30 -0.21 -0.07 0.42 -1.46 0.00 0.00 175.22 174.20 1xh5 s ILE 315 N 0.82 0.79 0.48 3.12 1.01 -1.26 -4.45 121.20 121.72 1xh5 s ILE 315 Ca -0.06 -0.24 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 1xh5 s ILE 315 Cb -0.07 -0.79 -0.09 0.00 0.01 0.00 0.00 42.46 41.53 1xh5 s ILE 315 CO -0.05 0.29 1.02 -2.16 0.00 0.00 0.00 174.94 174.04 1xh5 s PRO 316 N 1.05 3.85 0.29 2.79 0.04 -1.26 -5.01 135.00 136.74 1xh5 s PRO 316 Ca -0.08 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 1xh5 s PRO 316 Cb -0.14 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 1xh5 s PRO 316 CO -0.00 -0.38 1.51 0.21 0.04 0.00 0.00 177.00 178.37 1xh5 s LYS 317 N -3.30 4.19 -0.09 4.56 2.36 -1.26 -5.02 119.74 121.17 1xh5 s LYS 317 Ca 0.66 2.45 -0.03 0.00 -2.55 0.00 0.00 55.97 56.50 1xh5 s LYS 317 Cb -0.15 -3.05 0.04 0.00 -1.05 0.00 0.00 37.83 33.62 1xh5 s LYS 317 CO 0.20 -0.52 0.05 0.12 1.55 0.00 0.00 175.35 176.76 1xh5 s PHE 318 N -0.20 0.30 -0.82 4.03 2.19 -1.26 -4.84 117.98 117.38 1xh5 s PHE 318 Ca 0.60 -0.08 0.02 0.00 0.33 0.00 0.00 56.93 57.80 1xh5 s PHE 318 Cb -0.45 -0.65 0.29 0.00 -1.31 0.00 0.00 43.02 40.90 1xh5 s PHE 318 CO 0.48 -0.34 1.15 1.63 1.83 0.00 0.00 175.22 179.98 1xh5 n LYS 319 N 5.24 3.65 0.00 10.12 4.76 -1.26 -5.00 118.16 135.67 1xh5 n LYS 319 Ca -0.05 -4.67 0.00 0.00 -2.87 0.00 0.00 58.31 50.72 1xh5 n LYS 319 Cb 0.49 -2.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 1xh5 n LYS 319 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xh5 n GLY 320 N 0.70 2.31 3.77 0.72 0.00 -1.26 -4.70 105.19 106.72 1xh5 n GLY 320 Ca 0.31 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1xh5 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh5 s PRO 321 N -3.24 4.47 0.00 1.61 0.04 -1.26 -2.93 135.00 133.69 1xh5 s PRO 321 Ca 0.00 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1xh5 s PRO 321 Cb 0.00 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1xh5 s PRO 321 CO 0.00 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1xh5 n GLY 322 N 0.95 0.52 3.83 0.56 0.00 -1.26 -5.04 105.19 104.74 1xh5 n GLY 322 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1xh5 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xh5 s ASP 323 N -2.03 6.97 -0.07 1.61 2.15 -1.15 -5.00 116.67 119.15 1xh5 s ASP 323 Ca 0.00 1.36 0.10 0.00 0.43 0.00 0.00 52.55 54.44 1xh5 s ASP 323 Cb 0.00 -2.40 0.16 0.00 -0.30 0.00 0.00 42.92 40.38 1xh5 s ASP 323 CO 0.00 -0.03 1.07 0.35 -0.17 0.00 0.00 175.17 176.39 1xh5 n THR 324 N 0.44 1.08 0.25 1.71 -2.24 -1.26 -4.82 114.28 109.44 1xh5 n THR 324 Ca -0.01 -1.28 0.15 0.00 -2.27 0.00 0.00 64.05 60.63 1xh5 n THR 324 Cb 0.52 0.11 0.76 0.00 -2.10 0.00 0.00 70.33 69.62 1xh5 n THR 324 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xh5 h SER 325 N 0.00 0.00 -0.12 3.42 0.02 -1.94 -0.85 113.55 114.08 1xh5 h SER 325 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xh5 h SER 325 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1xh5 h SER 325 CO 0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1xh5 n ASN 326 N -2.53 1.07 -4.41 3.07 3.02 -1.26 -4.87 115.26 109.34 1xh5 n ASN 326 Ca -0.01 -1.66 -0.30 0.00 -0.03 0.00 0.00 54.58 52.58 1xh5 n ASN 326 Cb 0.08 -0.08 -0.13 0.00 -0.61 0.00 0.00 39.78 39.05 1xh5 n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xh5 s PHE 327 N -1.85 2.41 0.86 3.10 0.08 -0.33 -4.31 117.98 117.95 1xh5 s PHE 327 Ca 0.28 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.88 1xh5 s PHE 327 Cb 0.15 -1.36 0.11 0.00 -0.57 0.00 0.00 43.02 41.35 1xh5 s PHE 327 CO 0.22 0.27 1.09 -0.51 -0.10 0.00 0.00 175.22 176.20 1xh5 s ASP 328 N -1.71 3.79 -0.08 1.36 1.01 -1.26 -5.04 116.67 114.73 1xh5 s ASP 328 Ca 0.14 1.63 -0.10 0.00 0.71 0.00 0.00 52.55 54.94 1xh5 s ASP 328 Cb -0.10 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1xh5 s ASP 328 CO 0.05 -2.46 0.24 -1.81 0.21 0.00 0.00 175.17 171.40 1xh5 s ASP 329 N -3.37 6.53 0.15 0.27 1.01 -1.26 -4.82 116.67 115.17 1xh5 s ASP 329 Ca 0.63 0.63 0.06 0.00 0.71 0.00 0.00 52.55 54.58 1xh5 s ASP 329 Cb -0.18 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1xh5 s ASP 329 CO 0.57 0.36 -0.14 -0.31 0.21 0.00 0.00 175.17 175.85 1xh5 s TYR 330 N -0.92 1.51 0.16 4.23 1.51 -1.26 -5.12 117.35 117.47 1xh5 s TYR 330 Ca 0.18 -0.57 -0.31 0.00 -1.01 0.00 0.00 57.07 55.36 1xh5 s TYR 330 Cb -0.14 -0.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.86 1xh5 s TYR 330 CO 0.07 0.21 1.52 -1.21 -1.11 0.00 0.00 175.55 175.03 1xh5 s GLU 331 N -3.01 4.24 0.43 -0.62 2.02 -1.26 -4.83 118.70 115.66 1xh5 s GLU 331 Ca 0.14 2.30 -0.05 0.00 0.02 0.00 0.00 54.97 57.37 1xh5 s GLU 331 Cb -0.03 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 1xh5 s GLU 331 CO 0.04 -0.55 0.72 -1.21 0.02 0.00 0.00 175.26 174.28 1xh5 s GLU 332 N 0.97 3.58 -0.21 1.61 0.41 -1.26 -5.00 118.70 118.80 1xh5 s GLU 332 Ca 0.68 0.14 -0.11 0.00 -0.41 0.00 0.00 54.97 55.26 1xh5 s GLU 332 Cb -0.42 -2.45 0.07 0.00 -1.78 0.00 0.00 34.13 29.55 1xh5 s GLU 332 CO 0.32 -0.08 0.50 -2.00 -0.49 0.00 0.00 175.26 173.52 1xh5 s GLU 333 N -4.41 0.49 0.25 1.61 2.12 -1.26 -5.14 118.70 112.37 1xh5 s GLU 333 Ca 0.46 0.96 -0.30 0.00 0.36 0.00 0.00 54.97 56.46 1xh5 s GLU 333 Cb -0.10 0.07 -0.09 0.00 0.26 0.00 0.00 34.13 34.27 1xh5 s GLU 333 CO 0.40 -0.16 1.28 -1.21 -0.54 0.00 0.00 175.26 175.02 1xh5 s GLU 334 N 1.59 4.42 0.10 4.30 0.41 -1.26 -4.95 118.70 123.30 1xh5 s GLU 334 Ca -0.09 2.06 -0.31 0.00 -0.41 0.00 0.00 54.97 56.22 1xh5 s GLU 334 Cb -0.08 -3.16 -0.08 0.00 -1.78 0.00 0.00 34.13 29.03 1xh5 s GLU 334 CO -0.15 -0.16 1.49 0.42 -0.49 0.00 0.00 175.26 176.37 1xh5 s ILE 335 N -0.45 3.14 -0.15 -1.63 -1.09 -1.26 -5.02 121.20 114.73 1xh5 s ILE 335 Ca 0.52 0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1xh5 s ILE 335 Cb -0.37 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1xh5 s ILE 335 CO 0.43 0.04 -0.14 -0.60 -1.23 0.00 0.00 174.94 173.44 1xh5 s ARG 336 N 1.60 3.28 0.20 2.79 3.52 -1.26 -5.25 118.95 123.83 1xh5 s ARG 336 Ca 0.68 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 55.59 1xh5 s ARG 336 Cb -0.38 -2.65 0.03 0.00 -1.56 0.00 0.00 34.95 30.38 1xh5 s ARG 336 CO 0.30 0.07 0.24 0.28 -0.81 0.00 0.00 175.30 175.38 1xh5 n VAL 337 N 3.93 0.00 -0.03 7.11 0.31 -1.26 -4.83 118.33 123.56 1xh5 n VAL 337 Ca -0.19 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 1xh5 n VAL 337 Cb 0.52 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1xh5 n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1xh5 n ILE 339 N -1.31 0.00 -4.92 2.52 -5.35 -1.26 -4.99 119.36 104.06 1xh5 n ILE 339 Ca 0.04 -0.46 -0.33 0.00 -0.27 0.00 0.00 62.75 61.73 1xh5 n ILE 339 Cb 0.21 1.03 -0.14 0.00 -1.74 0.00 0.00 39.64 39.00 1xh5 n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xh5 s ASN 340 N -0.55 3.86 0.02 7.28 0.01 -1.26 -5.10 114.94 119.21 1xh5 s ASN 340 Ca 0.00 -0.29 -0.30 0.00 -0.71 0.00 0.00 52.86 51.56 1xh5 s ASN 340 Cb 0.00 -1.10 -0.08 0.00 0.41 0.00 0.00 41.25 40.49 1xh5 s ASN 340 CO 0.00 0.27 1.75 -0.70 -1.51 0.00 0.00 177.10 176.90 1xh5 s GLU 341 N -0.28 4.17 -0.18 -0.60 2.12 -1.26 -4.71 118.70 117.96 1xh5 s GLU 341 Ca 0.02 2.37 -0.10 0.00 0.36 0.00 0.00 54.97 57.62 1xh5 s GLU 341 Cb -0.13 -3.87 -0.05 0.00 0.26 0.00 0.00 34.13 30.34 1xh5 s GLU 341 CO 0.03 -0.84 0.14 0.15 -0.54 0.00 0.00 175.26 174.20 1xh5 s LYS 342 N 3.58 4.05 -1.37 4.30 -0.14 -0.01 -4.68 119.74 125.47 1xh5 s LYS 342 Ca 0.78 -0.19 -0.08 0.00 -1.36 0.00 0.00 55.97 55.12 1xh5 s LYS 342 Cb -0.39 -3.38 0.03 0.00 -1.68 0.00 0.00 37.83 32.41 1xh5 s LYS 342 CO 0.34 0.39 1.09 0.00 -0.76 0.00 0.00 175.35 176.41 1xh5 h GLY 344 N -2.41 0.13 1.00 0.00 0.00 -1.94 -2.91 103.07 96.95 1xh5 h GLY 344 Ca -0.58 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1xh5 h GLY 344 CO 0.58 0.04 0.43 0.07 0.00 0.00 0.00 176.54 177.66 1xh5 h LYS 345 N 0.11 0.89 -0.44 4.80 2.10 -1.99 -1.74 116.57 120.30 1xh5 h LYS 345 Ca 0.04 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.58 1xh5 h LYS 345 Cb -0.00 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.11 1xh5 h LYS 345 CO -0.02 0.60 0.06 0.93 -2.00 0.00 0.00 179.45 179.02 1xh5 h GLU 346 N 0.90 0.68 -0.25 0.07 3.07 -1.91 -2.88 114.58 114.27 1xh5 h GLU 346 Ca 0.24 -0.14 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 1xh5 h GLU 346 Cb -0.08 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.70 1xh5 h GLU 346 CO -0.05 0.65 -0.02 1.19 -1.40 0.00 0.00 179.01 179.38 1xh5 n PHE 347 N -4.28 0.85 -0.27 4.33 3.72 -1.11 -4.74 117.46 115.96 1xh5 n PHE 347 Ca 0.03 -1.07 0.11 0.00 -0.05 0.00 0.00 57.45 56.47 1xh5 n PHE 347 Cb 0.24 -0.33 0.36 0.00 -0.94 0.00 0.00 39.48 38.80 1xh5 n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1xh5 h SER 348 N 1.36 0.69 1.57 4.37 4.64 -1.09 -1.38 113.55 123.71 1xh5 h SER 348 Ca 0.05 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1xh5 h SER 348 Cb 1.44 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1xh5 h SER 348 CO 0.23 0.36 0.00 1.05 -0.87 0.00 0.00 176.83 177.60 1xh5 h GLU 349 N 0.73 0.00 0.00 4.77 4.11 -1.85 -3.52 114.58 118.82 1xh5 h GLU 349 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1xh5 h GLU 349 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xh5 h GLU 349 CO -0.20 0.00 0.00 0.34 0.07 0.00 0.00 179.01 179.22