#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmh s ALA 19 N 0.00 3.69 -0.31 5.13 0.00 -1.26 -5.00 121.76 124.02 1xmh s ALA 19 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 51.96 51.24 1xmh s ALA 19 Cb 0.00 -2.31 -0.13 0.00 0.00 0.00 0.00 23.12 20.68 1xmh s ALA 19 CO 0.00 0.56 2.05 -2.30 0.00 0.00 0.00 175.76 176.07 1xmh n PRO 20 N 0.65 1.17 -4.25 0.00 -0.02 -1.26 -4.94 135.00 126.36 1xmh n PRO 20 Ca -0.06 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.63 1xmh n PRO 20 Cb 0.52 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1xmh n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1xmh s THR 21 N 6.04 1.24 0.05 3.45 -1.32 -1.26 -5.16 115.64 118.68 1xmh s THR 21 Ca 1.06 -1.91 -0.01 0.00 -1.21 0.00 0.00 61.69 59.62 1xmh s THR 21 Cb -0.92 -1.70 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1xmh s THR 21 CO 0.54 -0.60 0.08 -0.24 -2.21 0.00 0.00 174.62 172.18 1xmh n SER 22 N 0.12 -0.22 -3.90 8.08 2.88 -1.26 -5.17 113.62 114.15 1xmh n SER 22 Ca -0.12 -1.21 -0.19 0.00 -1.33 0.00 0.00 58.87 56.01 1xmh n SER 22 Cb 0.59 0.39 -0.16 0.00 -0.75 0.00 0.00 64.21 64.28 1xmh n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xmh s VAL 23 N -2.69 0.51 0.54 2.46 1.01 -1.26 -5.16 120.40 115.82 1xmh s VAL 23 Ca 0.03 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.97 1xmh s VAL 23 Cb -0.00 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.92 1xmh s VAL 23 CO 0.02 0.21 0.72 0.54 0.00 0.00 0.00 175.10 176.59 1xmh s ASN 24 N 0.77 5.16 0.13 3.32 2.20 -1.26 -5.01 114.94 120.24 1xmh s ASN 24 Ca -0.10 -0.80 -0.20 0.00 -0.94 0.00 0.00 52.86 50.82 1xmh s ASN 24 Cb -0.13 0.13 -0.04 0.00 -2.00 0.00 0.00 41.25 39.22 1xmh s ASN 24 CO 0.00 -1.22 1.73 0.00 -2.94 0.00 0.00 177.10 174.68 1xmh h ALA 25 N 0.31 0.19 -0.97 3.54 0.00 -1.98 -2.74 119.26 117.61 1xmh h ALA 25 Ca -0.32 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1xmh h ALA 25 Cb 1.29 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1xmh h ALA 25 CO 0.43 -0.41 0.62 -0.56 0.00 0.00 0.00 179.25 179.33 1xmh h GLN 26 N 0.09 1.12 -0.06 0.00 3.07 -1.95 0.28 115.11 117.66 1xmh h GLN 26 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 58.65 58.73 1xmh h GLN 26 Cb 0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 27.40 1xmh h GLN 26 CO -0.13 0.74 -0.10 0.93 0.09 0.00 0.00 178.83 180.36 1xmh h GLU 27 N 1.15 0.09 0.17 0.06 5.08 -1.85 -1.40 114.58 117.88 1xmh h GLU 27 Ca 0.41 -0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.42 1xmh h GLU 27 Cb 0.12 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xmh h GLU 27 CO -0.16 0.20 -1.70 0.28 -1.00 0.00 0.00 179.01 176.63 1xmh h VAL 28 N 0.09 0.94 -0.02 3.13 2.07 -1.15 -3.34 116.25 117.97 1xmh h VAL 28 Ca 0.02 -2.48 0.01 0.00 0.82 0.00 0.00 66.70 65.07 1xmh h VAL 28 Cb 0.24 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1xmh h VAL 28 CO 0.01 0.83 0.02 -0.74 0.02 0.00 0.00 177.57 177.72 1xmh h HIS 29 N 0.03 0.00 -0.89 1.57 6.17 -0.17 -1.80 115.15 120.05 1xmh h HIS 29 Ca -0.34 0.00 0.22 0.00 0.71 0.00 0.00 60.37 60.96 1xmh h HIS 29 Cb 2.03 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 31.91 1xmh h HIS 29 CO 0.11 0.00 0.61 -0.09 0.71 0.00 0.00 177.93 179.26 1xmh h ARG 30 N 0.00 0.25 -0.22 5.26 1.12 -1.39 -0.91 114.38 118.49 1xmh h ARG 30 Ca 0.01 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1xmh h ARG 30 Cb 0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1xmh h ARG 30 CO -0.00 0.17 0.00 0.91 -3.11 0.00 0.00 179.97 177.94 1xmh n TRP 31 N -4.44 0.28 -0.16 2.20 7.02 -0.68 -4.61 117.44 117.05 1xmh n TRP 31 Ca 0.19 -0.19 -0.04 0.00 -1.02 0.00 0.00 57.50 56.44 1xmh n TRP 31 Cb 0.79 -0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.84 1xmh n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xmh h LEU 32 N 3.40 0.84 -2.00 -0.99 6.46 -1.18 -2.31 115.31 119.53 1xmh h LEU 32 Ca 0.00 -0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.68 1xmh h LEU 32 Cb 0.79 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1xmh h LEU 32 CO 0.00 0.82 0.18 -0.61 -0.62 0.00 0.00 178.44 178.21 1xmh h GLN 33 N 0.86 0.00 0.00 1.25 5.75 -1.82 -0.42 115.11 120.73 1xmh h GLN 33 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1xmh h GLN 33 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1xmh h GLN 33 CO -0.00 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 175.05 1xmh n SER 34 N -4.45 0.54 -0.10 -0.69 3.41 -0.87 -3.78 113.62 107.68 1xmh n SER 34 Ca 0.03 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1xmh n SER 34 Cb 0.33 -0.71 0.43 0.00 -0.26 0.00 0.00 64.21 64.00 1xmh n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xmh h PHE 35 N 0.00 0.57 -3.95 7.33 -1.00 -1.12 -3.42 116.94 115.36 1xmh h PHE 35 Ca 0.00 0.01 -0.46 0.00 2.81 0.00 0.00 57.97 60.33 1xmh h PHE 35 Cb 0.54 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 1xmh h PHE 35 CO 0.00 0.31 0.35 1.21 -1.61 0.00 0.00 178.31 178.56 1xmh s ASN 36 N -6.34 7.18 0.17 2.17 3.84 -1.25 -5.06 114.94 115.65 1xmh s ASN 36 Ca -0.09 1.80 0.03 0.00 0.21 0.00 0.00 52.86 54.82 1xmh s ASN 36 Cb 0.19 -2.57 -0.05 0.00 -0.55 0.00 0.00 41.25 38.28 1xmh s ASN 36 CO 0.75 -0.18 -0.05 -1.66 -2.79 0.00 0.00 177.10 173.17 1xmh s TRP 37 N -1.80 1.28 0.17 0.43 -2.14 -1.26 -5.04 118.94 110.57 1xmh s TRP 37 Ca 0.54 -0.89 -0.19 0.00 2.66 0.00 0.00 56.10 58.23 1xmh s TRP 37 Cb -0.16 -0.70 -0.08 0.00 -3.10 0.00 0.00 33.47 29.43 1xmh s TRP 37 CO 0.20 -0.05 0.66 -0.51 -2.66 0.00 0.00 176.95 174.59 1xmh s ASP 38 N -3.19 7.04 -0.19 -2.66 -0.00 -1.26 -4.99 116.67 111.42 1xmh s ASP 38 Ca 0.21 1.33 -0.28 0.00 -0.00 0.00 0.00 52.55 53.81 1xmh s ASP 38 Cb 0.05 -2.39 0.12 0.00 -0.00 0.00 0.00 42.92 40.70 1xmh s ASP 38 CO 0.03 0.11 0.98 0.72 -0.00 0.00 0.00 175.17 177.01 1xmh s PHE 39 N -1.39 -0.43 0.27 4.23 -0.12 -1.26 -5.05 117.98 114.22 1xmh s PHE 39 Ca 0.38 0.86 -0.07 0.00 -0.05 0.00 0.00 56.93 58.06 1xmh s PHE 39 Cb -0.17 0.42 0.46 0.00 -0.63 0.00 0.00 43.02 43.09 1xmh s PHE 39 CO 0.21 -0.33 1.46 1.17 -0.05 0.00 0.00 175.22 177.68 1xmh n LYS 40 N 1.26 -0.08 -0.43 1.99 4.81 -1.26 -0.87 118.16 123.57 1xmh n LYS 40 Ca -0.12 1.46 0.05 0.00 -0.87 0.00 0.00 58.31 58.83 1xmh n LYS 40 Cb 0.57 -2.19 0.23 0.00 0.02 0.00 0.00 35.03 33.66 1xmh n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xmh n ASN 41 N -5.51 3.33 -4.54 3.14 5.03 -1.26 -4.77 115.26 110.68 1xmh n ASN 41 Ca 0.16 -2.37 -0.42 0.00 0.87 0.00 0.00 54.58 52.82 1xmh n ASN 41 Cb 0.49 -0.50 -0.03 0.00 -1.02 0.00 0.00 39.78 38.72 1xmh n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xmh s ASN 42 N -0.64 6.52 0.07 6.41 3.84 -0.05 -4.88 114.94 126.21 1xmh s ASN 42 Ca 0.31 -1.55 -0.22 0.00 0.21 0.00 0.00 52.86 51.61 1xmh s ASN 42 Cb 0.22 -2.53 0.05 0.00 -0.55 0.00 0.00 41.25 38.44 1xmh s ASN 42 CO 0.13 -1.42 0.52 0.00 -2.79 0.00 0.00 177.10 173.54 1xmh s ARG 43 N 4.50 1.07 0.51 0.43 1.04 -1.26 -4.91 118.95 120.33 1xmh s ARG 43 Ca 0.43 -0.32 -0.23 0.00 -1.04 0.00 0.00 55.73 54.57 1xmh s ARG 43 Cb -0.01 0.49 -0.07 0.00 -2.04 0.00 0.00 34.95 33.32 1xmh s ARG 43 CO -0.09 -0.40 1.34 -2.37 -0.04 0.00 0.00 175.30 173.73 1xmh n THR 44 N 0.22 3.36 1.36 4.99 5.66 -1.26 -4.91 114.28 123.70 1xmh n THR 44 Ca -0.18 -0.50 0.14 0.00 -3.05 0.00 0.00 64.05 60.46 1xmh n THR 44 Cb 0.61 -1.66 0.50 0.00 -1.55 0.00 0.00 70.33 68.23 1xmh n THR 44 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xmh n LYS 45 N -0.64 0.90 -4.12 1.09 5.02 -1.26 -4.91 118.16 114.25 1xmh n LYS 45 Ca 0.09 -0.45 -0.32 0.00 -2.02 0.00 0.00 58.31 55.61 1xmh n LYS 45 Cb 0.43 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1xmh n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xmh s TYR 46 N -2.41 3.17 0.24 2.13 1.51 -1.26 -5.09 117.35 115.65 1xmh s TYR 46 Ca 0.28 0.10 -0.30 0.00 -1.01 0.00 0.00 57.07 56.15 1xmh s TYR 46 Cb 0.20 -1.65 -0.10 0.00 -0.11 0.00 0.00 41.96 40.30 1xmh s TYR 46 CO 0.48 0.51 1.41 0.00 -1.11 0.00 0.00 175.55 176.84 1xmh s ALA 47 N -1.27 3.61 -0.21 3.71 0.00 -1.26 -4.99 121.76 121.35 1xmh s ALA 47 Ca 0.25 1.29 -0.27 0.00 0.00 0.00 0.00 51.96 53.23 1xmh s ALA 47 Cb -0.12 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.55 1xmh s ALA 47 CO 0.17 -0.70 0.81 -0.08 0.00 0.00 0.00 175.76 175.96 1xmh s THR 48 N -0.02 0.00 -0.90 0.00 -1.32 -1.26 -4.01 115.64 108.13 1xmh s THR 48 Ca 0.59 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.33 1xmh s THR 48 Cb -0.41 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 69.72 1xmh s THR 48 CO 0.43 0.00 1.63 0.29 -2.21 0.00 0.00 174.62 174.76 1xmh n LYS 49 N 1.93 0.09 -3.91 7.08 5.02 -1.26 -4.92 118.16 122.18 1xmh n LYS 49 Ca -0.14 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 55.97 1xmh n LYS 49 Cb 0.56 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1xmh n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xmh s TYR 50 N -3.04 2.87 -0.20 2.13 1.51 -1.26 -4.78 117.35 114.58 1xmh s TYR 50 Ca 0.11 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1xmh s TYR 50 Cb 0.17 -1.72 0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1xmh s TYR 50 CO 0.63 0.26 -0.04 -1.59 -1.11 0.00 0.00 175.55 173.69 1xmh s LYS 51 N -3.94 1.44 -0.14 -0.62 0.00 -1.26 -5.11 119.74 110.11 1xmh s LYS 51 Ca 0.39 -0.71 -0.28 0.00 0.00 0.00 0.00 55.97 55.37 1xmh s LYS 51 Cb -0.05 -2.28 -0.01 0.00 0.00 0.00 0.00 37.83 35.49 1xmh s LYS 51 CO 0.25 -0.53 0.97 -1.64 0.00 0.00 0.00 175.35 174.40 1xmh s MET 52 N 1.55 4.36 0.25 1.78 -1.94 -1.26 -4.42 119.30 119.63 1xmh s MET 52 Ca -0.02 1.29 -0.31 0.00 -1.71 0.00 0.00 55.69 54.93 1xmh s MET 52 Cb -0.17 -3.57 -0.12 0.00 2.01 0.00 0.00 34.83 32.98 1xmh s MET 52 CO -0.07 -0.37 1.66 0.00 -0.01 0.00 0.00 175.02 176.23 1xmh n ALA 53 N 5.29 2.68 1.76 3.03 0.00 0.13 -4.57 120.51 128.83 1xmh n ALA 53 Ca 0.08 0.39 0.12 0.00 0.00 0.00 0.00 53.44 54.03 1xmh n ALA 53 Cb 0.48 -2.49 0.73 0.00 0.00 0.00 0.00 19.45 18.17 1xmh n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xmh n ASN 54 N 3.03 0.00 -0.15 0.00 0.23 -1.26 -2.75 115.26 114.36 1xmh n ASN 54 Ca 0.12 -0.99 0.10 0.00 -0.53 0.00 0.00 54.58 53.29 1xmh n ASN 54 Cb 0.36 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.99 1xmh n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xmh n GLU 55 N -0.94 0.37 -1.58 -3.83 1.02 -1.26 -4.05 120.64 110.37 1xmh n GLU 55 Ca 0.18 -0.30 -0.50 0.00 -0.02 0.00 0.00 57.16 56.52 1xmh n GLU 55 Cb 0.08 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 1xmh n GLU 55 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1xmh n THR 56 N -1.05 0.67 -3.74 2.62 -1.04 -1.11 -4.99 114.28 105.65 1xmh n THR 56 Ca 0.06 -0.17 -0.21 0.00 -2.04 0.00 0.00 64.05 61.69 1xmh n THR 56 Cb 0.37 -0.83 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 1xmh n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1xmh s LYS 57 N -0.17 2.73 0.18 -2.82 1.02 -1.26 -4.00 119.74 115.41 1xmh s LYS 57 Ca 0.76 -1.30 0.09 0.00 0.02 0.00 0.00 55.97 55.53 1xmh s LYS 57 Cb -0.88 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1xmh s LYS 57 CO 0.51 0.05 -0.08 -1.83 -0.92 0.00 0.00 175.35 173.08 1xmh s GLU 58 N -4.03 2.12 0.02 1.68 -1.05 -1.26 -4.71 118.70 111.46 1xmh s GLU 58 Ca 0.42 -1.23 -0.20 0.00 -0.15 0.00 0.00 54.97 53.81 1xmh s GLU 58 Cb -0.06 -2.20 -0.18 0.00 -0.44 0.00 0.00 34.13 31.25 1xmh s GLU 58 CO 0.27 0.44 1.22 0.37 0.95 0.00 0.00 175.26 178.51 1xmh h GLN 59 N 2.91 0.40 -5.07 -4.83 4.15 -1.93 -3.43 115.11 107.31 1xmh h GLN 59 Ca -0.47 -0.30 -0.63 0.00 0.77 0.00 0.00 58.65 58.02 1xmh h GLN 59 Cb 1.20 0.06 -0.15 0.00 0.21 0.00 0.00 27.48 28.80 1xmh h GLN 59 CO 0.55 0.93 -0.38 -0.06 -1.93 0.00 0.00 178.83 177.94 1xmh s PHE 60 N -3.74 3.26 -1.54 3.99 0.40 -1.26 -5.00 117.98 114.08 1xmh s PHE 60 Ca -0.14 0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.38 1xmh s PHE 60 Cb 0.04 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.09 1xmh s PHE 60 CO 0.79 -0.14 2.66 1.63 0.70 0.00 0.00 175.22 180.85 1xmh n LYS 61 N 5.01 3.49 -3.46 0.44 5.02 -1.26 -4.95 118.16 122.44 1xmh n LYS 61 Ca -0.11 -2.45 -0.24 0.00 -2.02 0.00 0.00 58.31 53.48 1xmh n LYS 61 Cb 0.51 -2.95 -0.02 0.00 -0.02 0.00 0.00 35.03 32.56 1xmh n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xmh s LEU 62 N 0.67 4.06 0.15 -0.35 1.43 -1.26 -3.63 118.68 119.75 1xmh s LEU 62 Ca 0.61 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 1xmh s LEU 62 Cb 0.16 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 1xmh s LEU 62 CO -0.07 -0.24 -0.10 0.27 0.23 0.00 0.00 176.35 176.44 1xmh s ILE 63 N -2.23 1.14 0.24 -0.59 -4.36 -1.26 -4.86 121.20 109.28 1xmh s ILE 63 Ca 0.39 -2.06 -0.07 0.00 -0.26 0.00 0.00 60.65 58.66 1xmh s ILE 63 Cb -0.10 -1.86 0.28 0.00 1.25 0.00 0.00 42.46 42.03 1xmh s ILE 63 CO 0.34 -0.74 1.63 0.00 0.24 0.00 0.00 174.94 176.42 1xmh h ALA 64 N 2.78 0.76 -0.27 2.27 0.00 -2.00 -1.14 119.26 121.66 1xmh h ALA 64 Ca -0.37 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xmh h ALA 64 Cb 1.19 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1xmh h ALA 64 CO 0.64 -0.42 0.18 0.87 0.00 0.00 0.00 179.25 180.51 1xmh h LYS 65 N 0.09 0.35 -0.23 0.00 1.79 -2.00 -1.44 116.57 115.14 1xmh h LYS 65 Ca 0.41 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 58.72 1xmh h LYS 65 Cb 0.71 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1xmh h LYS 65 CO -0.67 0.23 -0.45 1.49 -1.08 0.00 0.00 179.45 178.97 1xmh h GLU 66 N 0.36 0.57 -0.12 3.15 4.57 -1.87 -2.35 114.58 118.89 1xmh h GLU 66 Ca 0.10 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1xmh h GLU 66 Cb -0.04 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1xmh h GLU 66 CO -0.02 0.90 0.07 -0.92 -1.18 0.00 0.00 179.01 177.86 1xmh h TYR 67 N 0.46 0.14 -0.56 0.92 3.20 -1.02 -1.83 116.97 118.28 1xmh h TYR 67 Ca 0.03 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1xmh h TYR 67 Cb 0.96 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1xmh h TYR 67 CO 0.04 0.09 0.31 0.00 -1.64 0.00 0.00 178.16 176.96 1xmh h ALA 68 N 1.05 0.72 -0.01 1.82 0.00 -1.14 -2.31 119.26 119.39 1xmh h ALA 68 Ca 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xmh h ALA 68 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xmh h ALA 68 CO -0.02 -0.01 0.00 -0.09 0.00 0.00 0.00 179.25 179.14 1xmh h ARG 69 N 0.60 0.01 -0.23 0.00 2.43 -1.14 0.18 114.38 116.23 1xmh h ARG 69 Ca 0.24 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1xmh h ARG 69 Cb 0.10 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1xmh h ARG 69 CO -0.14 0.04 0.02 0.00 -1.51 0.00 0.00 179.97 178.38 1xmh h MET 70 N -0.03 0.33 0.05 0.20 -0.00 -1.20 -1.42 114.93 112.85 1xmh h MET 70 Ca 0.00 -0.05 -0.27 0.00 -0.00 0.00 0.00 59.70 59.39 1xmh h MET 70 Cb 0.03 -0.06 0.02 0.00 -0.00 0.00 0.00 31.60 31.59 1xmh h MET 70 CO -0.00 0.35 -1.09 0.93 -0.00 0.00 0.00 176.91 177.09 1xmh h GLU 71 N 0.33 0.56 -0.57 -0.10 4.39 -1.12 -3.13 114.58 114.94 1xmh h GLU 71 Ca 0.08 -0.67 -0.01 0.00 0.34 0.00 0.00 59.36 59.10 1xmh h GLU 71 Cb 0.20 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1xmh h GLU 71 CO 0.00 1.27 0.30 0.00 -1.16 0.00 0.00 179.01 179.42 1xmh h ALA 72 N 0.48 1.46 -0.72 3.43 0.00 -0.19 -1.03 119.26 122.70 1xmh h ALA 72 Ca -0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1xmh h ALA 72 Cb 1.75 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1xmh h ALA 72 CO 0.20 0.44 0.26 0.28 0.00 0.00 0.00 179.25 180.44 1xmh h VAL 73 N 0.79 1.25 -0.40 0.00 2.07 -1.29 -1.02 116.25 117.66 1xmh h VAL 73 Ca 0.20 -0.81 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 1xmh h VAL 73 Cb 0.04 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1xmh h VAL 73 CO -0.03 0.33 -0.21 0.11 0.02 0.00 0.00 177.57 177.78 1xmh h LYS 74 N 1.05 0.84 -0.38 1.57 1.57 -1.25 -3.08 116.57 116.90 1xmh h LYS 74 Ca 0.24 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1xmh h LYS 74 Cb 0.24 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1xmh h LYS 74 CO -0.02 1.02 0.25 -0.44 -0.57 0.00 0.00 179.45 179.69 1xmh h ASP 75 N 0.65 0.42 -0.45 0.86 3.45 -0.90 -1.70 116.42 118.76 1xmh h ASP 75 Ca 0.09 -0.01 0.07 0.00 0.43 0.00 0.00 57.03 57.61 1xmh h ASP 75 Cb 0.77 -0.10 -0.09 0.00 -0.56 0.00 0.00 39.33 39.35 1xmh h ASP 75 CO 0.06 0.30 -0.45 -0.33 -1.57 0.00 0.00 179.24 177.25 1xmh h GLU 76 N 0.50 -0.30 -0.71 3.56 5.08 -1.12 0.14 114.58 121.73 1xmh h GLU 76 Ca 0.14 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1xmh h GLU 76 Cb -0.05 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1xmh h GLU 76 CO -0.04 -0.20 0.24 0.00 -1.00 0.00 0.00 179.01 178.01 1xmh h ARG 77 N -0.31 1.09 0.61 2.33 3.08 -1.43 -1.04 114.38 118.70 1xmh h ARG 77 Ca 0.14 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1xmh h ARG 77 Cb 0.58 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.47 1xmh h ARG 77 CO -0.61 0.93 -0.29 0.37 -1.07 0.00 0.00 179.97 179.30 1xmh h GLN 78 N 1.04 -0.78 0.00 0.04 4.15 -0.66 -2.13 115.11 116.77 1xmh h GLN 78 Ca 0.23 0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.65 1xmh h GLN 78 Cb 0.28 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1xmh h GLN 78 CO -0.01 -0.47 -0.25 0.74 -1.93 0.00 0.00 178.83 176.91 1xmh h PHE 79 N -1.04 0.00 -0.22 3.99 -1.00 -0.81 -2.01 116.94 115.85 1xmh h PHE 79 Ca -0.08 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 1xmh h PHE 79 Cb 0.68 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 1xmh h PHE 79 CO 0.00 0.25 0.05 0.78 -1.61 0.00 0.00 178.31 177.78 1xmh h GLY 80 N 1.39 0.39 0.92 -1.45 0.00 -1.14 -0.31 103.07 102.87 1xmh h GLY 80 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1xmh h GLY 80 CO 0.03 0.23 0.07 1.76 0.00 0.00 0.00 176.54 178.64 1xmh h SER 81 N 0.17 0.17 -0.10 0.19 0.02 -1.08 -1.43 113.55 111.49 1xmh h SER 81 Ca 0.07 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1xmh h SER 81 Cb 0.29 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1xmh h SER 81 CO 0.00 0.22 0.06 -0.07 -1.14 0.00 0.00 176.83 175.91 1xmh h LEU 82 N 0.11 0.10 -0.44 5.07 3.38 -1.28 -0.60 115.31 121.64 1xmh h LEU 82 Ca 0.05 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1xmh h LEU 82 Cb 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1xmh h LEU 82 CO -0.01 0.08 -0.68 1.56 0.09 0.00 0.00 178.44 179.48 1xmh h GLN 83 N 0.13 0.00 0.00 1.13 4.20 -1.06 -3.05 115.11 116.46 1xmh h GLN 83 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1xmh h GLN 83 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1xmh h GLN 83 CO -0.01 0.68 0.00 -3.47 -0.67 0.00 0.00 178.83 175.36 1xmh n ASP 84 N -3.53 0.00 -0.17 1.46 -0.08 -0.54 -4.56 116.55 109.13 1xmh n ASP 84 Ca -0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1xmh n ASP 84 Cb 0.72 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.16 1xmh n ASP 84 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xmh h ALA 85 N -1.51 -0.24 -0.97 -1.67 0.00 -1.72 -0.12 119.26 113.03 1xmh h ALA 85 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1xmh h ALA 85 Cb 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1xmh h ALA 85 CO 0.00 -0.77 0.64 -0.07 0.00 0.00 0.00 179.25 179.05 1xmh h LEU 86 N -0.24 1.10 -0.52 0.00 3.38 -1.31 0.19 115.31 117.92 1xmh h LEU 86 Ca 0.18 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1xmh h LEU 86 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xmh h LEU 86 CO -0.63 0.78 -0.18 0.74 0.09 0.00 0.00 178.44 179.24 1xmh h THR 87 N 1.29 1.27 -0.08 0.22 2.02 -1.31 -1.33 112.91 114.99 1xmh h THR 87 Ca 0.37 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1xmh h THR 87 Cb -0.10 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1xmh h THR 87 CO -0.09 0.47 -0.19 -0.09 0.37 0.00 0.00 175.52 175.98 1xmh h ARG 88 N 0.89 0.12 -0.00 6.66 2.43 -0.34 -1.90 114.38 122.24 1xmh h ARG 88 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xmh h ARG 88 Cb 0.76 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1xmh h ARG 88 CO 0.06 0.32 -0.10 1.28 -1.51 0.00 0.00 179.97 180.02 1xmh n LEU 89 N -4.25 0.22 -1.76 3.80 4.77 -0.01 -4.91 117.00 114.86 1xmh n LEU 89 Ca -0.01 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 1xmh n LEU 89 Cb 0.29 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1xmh n LEU 89 CO 0.38 0.04 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.19 1xmh n ASN 90 N -1.27 -4.31 0.25 -1.43 4.05 -0.71 -4.89 115.26 106.94 1xmh n ASN 90 Ca 0.11 -0.10 0.17 0.00 0.45 0.00 0.00 54.58 55.21 1xmh n ASN 90 Cb 0.29 -3.34 0.88 0.00 1.23 0.00 0.00 39.78 38.85 1xmh n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xmh h ALA 91 N 0.64 1.65 0.00 5.20 0.00 -1.51 -1.33 119.26 123.91 1xmh h ALA 91 Ca -0.33 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1xmh h ALA 91 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xmh h ALA 91 CO 0.37 -0.17 -0.16 0.78 0.00 0.00 0.00 179.25 180.07 1xmh h GLY 92 N 0.00 0.00 0.01 0.00 0.00 -1.80 -3.35 103.07 97.94 1xmh h GLY 92 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.94 1xmh h GLY 92 CO -0.00 0.00 -2.41 -0.62 0.00 0.00 0.00 176.54 173.51 1xmh n VAL 93 N -3.32 1.53 -0.37 4.60 0.31 -0.54 -4.15 118.33 116.39 1xmh n VAL 93 Ca 0.00 -0.39 -0.04 0.00 -0.01 0.00 0.00 64.34 63.90 1xmh n VAL 93 Cb 0.39 -1.83 -0.06 0.00 -0.91 0.00 0.00 33.84 31.43 1xmh n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xmh n ARG 94 N -4.11 0.74 -4.43 5.55 1.74 -0.97 -4.75 116.66 110.42 1xmh n ARG 94 Ca -0.51 -0.37 -0.27 0.00 -0.77 0.00 0.00 57.85 55.93 1xmh n ARG 94 Cb 0.89 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 30.51 1xmh n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xmh s VAL 95 N 2.27 1.98 0.21 1.55 1.01 -1.26 -4.56 120.40 121.60 1xmh s VAL 95 Ca 0.25 -1.58 -0.31 0.00 0.00 0.00 0.00 61.98 60.34 1xmh s VAL 95 Cb 0.12 -1.76 -0.10 0.00 0.00 0.00 0.00 36.38 34.63 1xmh s VAL 95 CO -0.00 0.08 1.52 -2.28 0.00 0.00 0.00 175.10 174.42 1xmh s HIS 96 N -1.04 3.01 0.25 5.22 2.46 -0.17 -4.83 115.29 120.20 1xmh s HIS 96 Ca 0.10 0.81 -0.08 0.00 0.47 0.00 0.00 55.06 56.36 1xmh s HIS 96 Cb -0.10 -3.90 0.43 0.00 -0.13 0.00 0.00 32.58 28.88 1xmh s HIS 96 CO 0.04 -3.12 1.60 -1.35 -2.47 0.00 0.00 174.74 169.44 1xmh h PRO 97 N 5.84 0.03 -0.87 2.88 0.11 -1.93 0.92 132.00 138.98 1xmh h PRO 97 Ca -0.44 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.73 1xmh h PRO 97 Cb 1.21 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1xmh h PRO 97 CO 0.84 0.02 0.54 0.87 -0.21 0.00 0.00 178.00 180.06 1xmh h LYS 98 N 0.03 0.95 0.00 1.05 1.57 -1.90 -1.63 116.57 116.64 1xmh h LYS 98 Ca 0.43 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1xmh h LYS 98 Cb 0.72 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1xmh h LYS 98 CO -0.81 0.63 -0.51 2.35 -0.57 0.00 0.00 179.45 180.54 1xmh h TRP 99 N 0.98 0.00 -0.23 -1.35 2.91 -0.86 -0.93 115.95 116.47 1xmh h TRP 99 Ca 0.38 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.34 1xmh h TRP 99 Cb 0.18 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 1xmh h TRP 99 CO -0.03 0.51 -0.11 -0.97 -1.03 0.00 0.00 178.44 176.81 1xmh h ASN 100 N 0.00 0.35 0.01 2.65 -0.73 -0.30 -1.85 115.58 115.71 1xmh h ASN 100 Ca -0.01 -0.08 -0.16 0.00 1.87 0.00 0.00 56.30 57.92 1xmh h ASN 100 Cb 0.99 -0.09 0.01 0.00 0.27 0.00 0.00 38.32 39.50 1xmh h ASN 100 CO 0.07 0.50 -0.64 -0.33 -0.37 0.00 0.00 177.43 176.66 1xmh h GLU 101 N 0.35 0.42 -0.86 6.67 4.39 -0.97 -3.26 114.58 121.32 1xmh h GLU 101 Ca 0.07 -0.47 0.10 0.00 0.34 0.00 0.00 59.36 59.41 1xmh h GLU 101 Cb 0.41 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 29.12 1xmh h GLU 101 CO 0.02 1.13 0.50 1.15 -1.16 0.00 0.00 179.01 180.65 1xmh h THR 102 N -0.08 0.89 0.00 1.13 2.02 -0.93 -1.13 112.91 114.81 1xmh h THR 102 Ca -0.08 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1xmh h THR 102 Cb 1.36 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1xmh h THR 102 CO 0.13 0.15 0.00 0.24 0.37 0.00 0.00 175.52 176.41 1xmh h MET 103 N 0.82 0.00 -0.46 6.66 2.86 -1.40 0.19 114.93 123.60 1xmh h MET 103 Ca 0.42 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.97 1xmh h MET 103 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1xmh h MET 103 CO -0.26 0.00 -0.09 0.87 1.06 0.00 0.00 176.91 178.49 1xmh h LYS 104 N 0.00 0.87 0.09 1.72 1.57 -1.24 -1.13 116.57 118.44 1xmh h LYS 104 Ca 0.00 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.34 1xmh h LYS 104 Cb 0.38 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1xmh h LYS 104 CO 0.00 0.96 -0.51 0.28 -0.57 0.00 0.00 179.45 179.61 1xmh h VAL 105 N 0.71 1.61 0.08 0.50 2.07 -1.40 -2.99 116.25 116.84 1xmh h VAL 105 Ca 0.12 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1xmh h VAL 105 Cb 0.63 3.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 1xmh h VAL 105 CO 0.04 0.67 -0.08 0.58 0.02 0.00 0.00 177.57 178.80 1xmh h VAL 106 N -0.62 0.81 -0.35 2.57 2.07 -0.68 -0.00 116.25 120.04 1xmh h VAL 106 Ca -0.09 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1xmh h VAL 106 Cb 1.39 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1xmh h VAL 106 CO 0.09 0.00 -0.15 -1.28 0.02 0.00 0.00 177.57 176.25 1xmh h SER 107 N -0.19 0.73 0.31 0.57 0.87 -1.37 -2.16 113.55 112.31 1xmh h SER 107 Ca 0.01 -0.40 -0.18 0.00 -1.23 0.00 0.00 61.79 59.99 1xmh h SER 107 Cb 0.18 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1xmh h SER 107 CO -0.03 0.96 -0.73 -1.13 -0.53 0.00 0.00 176.83 175.38 1xmh h ASN 108 N 0.49 0.42 -0.21 6.23 -1.24 -1.49 -1.51 115.58 118.27 1xmh h ASN 108 Ca 0.08 -0.28 -0.19 0.00 0.71 0.00 0.00 56.30 56.62 1xmh h ASN 108 Cb 0.68 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1xmh h ASN 108 CO 0.05 1.01 -0.61 -0.26 -1.29 0.00 0.00 177.43 176.33 1xmh h PHE 109 N 0.24 1.04 -0.09 0.67 -1.00 -1.04 -2.81 116.94 113.96 1xmh h PHE 109 Ca -0.03 -0.39 -0.08 0.00 2.81 0.00 0.00 57.97 60.28 1xmh h PHE 109 Cb 1.30 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.66 1xmh h PHE 109 CO 0.04 1.21 -0.30 -0.07 -1.61 0.00 0.00 178.31 177.59 1xmh h LEU 110 N 0.61 0.17 -0.44 1.54 3.38 -1.39 -2.81 115.31 116.36 1xmh h LEU 110 Ca -0.00 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1xmh h LEU 110 Cb 1.21 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 1xmh h LEU 110 CO 0.13 0.47 0.19 -0.08 0.09 0.00 0.00 178.44 179.24 1xmh h GLU 111 N 0.15 0.38 -0.02 1.13 4.81 -1.01 0.06 114.58 120.07 1xmh h GLU 111 Ca 0.02 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1xmh h GLU 111 Cb 0.61 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1xmh h GLU 111 CO 0.04 0.25 -0.29 -0.24 -0.73 0.00 0.00 179.01 178.04 1xmh h VAL 112 N 0.39 1.22 -0.35 0.32 3.04 -1.33 0.27 116.25 119.80 1xmh h VAL 112 Ca 0.20 -1.04 -0.09 0.00 -1.01 0.00 0.00 66.70 64.76 1xmh h VAL 112 Cb 0.15 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1xmh h VAL 112 CO -0.17 0.30 -0.14 1.23 -1.01 0.00 0.00 177.57 177.78 1xmh h GLY 113 N 0.91 0.77 0.92 3.17 0.00 -1.07 0.47 103.07 108.24 1xmh h GLY 113 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1xmh h GLY 113 CO 0.04 0.61 -0.01 0.83 0.00 0.00 0.00 176.54 178.01 1xmh h GLU 114 N 0.50 -0.03 -0.06 4.80 4.39 -0.40 -1.63 114.58 122.15 1xmh h GLU 114 Ca 0.08 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1xmh h GLU 114 Cb 0.66 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 1xmh h GLU 114 CO 0.04 0.05 -0.14 -0.92 -1.16 0.00 0.00 179.01 176.89 1xmh h TYR 115 N -0.11 -0.35 0.00 4.33 5.03 -0.31 -1.88 116.97 123.68 1xmh h TYR 115 Ca -0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1xmh h TYR 115 Cb 0.10 0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.54 1xmh h TYR 115 CO -0.05 -0.20 -0.07 -0.91 -1.32 0.00 0.00 178.16 175.61 1xmh h ASN 116 N -0.20 0.00 1.17 -2.11 4.21 -0.84 -0.60 115.58 117.21 1xmh h ASN 116 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1xmh h ASN 116 Cb 0.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1xmh h ASN 116 CO -0.18 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.03 1xmh h ALA 117 N 1.93 1.00 0.22 -0.83 0.00 -0.47 0.72 119.26 121.83 1xmh h ALA 117 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xmh h ALA 117 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xmh h ALA 117 CO 0.01 0.00 -0.11 0.82 0.00 0.00 0.00 179.25 179.97 1xmh h ILE 118 N 0.00 0.84 -0.52 0.00 2.04 -0.80 -1.18 117.51 117.88 1xmh h ILE 118 Ca 0.00 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 1xmh h ILE 118 Cb 0.59 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1xmh h ILE 118 CO 0.00 0.15 0.13 0.00 0.00 0.00 0.00 178.15 178.43 1xmh h ALA 119 N -0.03 0.69 -0.20 1.87 0.00 -1.54 -1.52 119.26 118.52 1xmh h ALA 119 Ca -0.03 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1xmh h ALA 119 Cb 0.47 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1xmh h ALA 119 CO 0.05 0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 1xmh h ALA 120 N 1.00 0.12 0.00 0.00 0.00 -0.87 -0.92 119.26 118.59 1xmh h ALA 120 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1xmh h ALA 120 Cb 0.34 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xmh h ALA 120 CO 0.00 -0.48 -0.06 1.79 0.00 0.00 0.00 179.25 180.50 1xmh h THR 121 N -0.02 0.13 -0.19 0.00 1.35 -1.09 -1.51 112.91 111.58 1xmh h THR 121 Ca 0.10 -0.76 -0.13 0.00 -0.55 0.00 0.00 66.41 65.06 1xmh h THR 121 Cb 0.17 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1xmh h THR 121 CO -0.22 0.06 -0.44 1.23 -0.25 0.00 0.00 175.52 175.90 1xmh h GLY 122 N 2.43 0.52 1.56 5.82 0.00 -0.37 0.53 103.07 113.55 1xmh h GLY 122 Ca -0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 1xmh h GLY 122 CO 0.01 0.48 -0.47 1.98 0.00 0.00 0.00 176.54 178.54 1xmh h MET 123 N 0.39 0.47 -0.12 4.80 -1.53 -0.36 -1.73 114.93 116.85 1xmh h MET 123 Ca 0.03 -0.26 -0.20 0.00 -3.44 0.00 0.00 59.70 55.82 1xmh h MET 123 Cb 0.93 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 32.00 1xmh h MET 123 CO 0.08 0.85 -0.74 -0.07 0.14 0.00 0.00 176.91 177.16 1xmh h LEU 124 N 0.38 0.72 -0.86 3.39 3.38 -1.00 -0.58 115.31 120.73 1xmh h LEU 124 Ca 0.02 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.55 1xmh h LEU 124 Cb 0.97 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1xmh h LEU 124 CO 0.09 1.24 0.56 -0.25 0.09 0.00 0.00 178.44 180.16 1xmh h TRP 125 N 0.42 1.06 -0.49 1.13 7.01 -0.76 0.17 115.95 124.49 1xmh h TRP 125 Ca -0.04 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.86 1xmh h TRP 125 Cb 1.34 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 1xmh h TRP 125 CO 0.06 0.63 -0.18 0.22 -2.79 0.00 0.00 178.44 176.39 1xmh h ASP 126 N 1.11 1.01 -0.17 2.65 1.82 -1.11 -3.22 116.42 118.51 1xmh h ASP 126 Ca 0.33 -0.38 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1xmh h ASP 126 Cb -0.05 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.67 1xmh h ASP 126 CO -0.10 1.16 0.05 0.28 -1.61 0.00 0.00 179.24 179.03 1xmh h SER 127 N 0.84 0.25 -3.72 2.28 0.02 -0.19 -3.39 113.55 109.66 1xmh h SER 127 Ca 0.12 -0.20 -0.55 0.00 -0.84 0.00 0.00 61.79 60.31 1xmh h SER 127 Cb 0.75 -0.07 0.11 0.00 0.14 0.00 0.00 62.40 63.34 1xmh h SER 127 CO 0.06 0.39 0.66 0.00 -1.14 0.00 0.00 176.83 176.80 1xmh n ALA 128 N -2.25 1.90 -0.02 3.77 0.00 0.50 -4.68 120.51 119.73 1xmh n ALA 128 Ca -0.04 0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.74 1xmh n ALA 128 Cb 0.15 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.16 1xmh n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xmh n GLN 129 N 0.32 0.99 -2.72 0.00 1.13 -1.26 -4.80 117.38 111.04 1xmh n GLN 129 Ca 0.03 -0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.60 1xmh n GLN 129 Cb 0.39 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 1xmh n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xmh s ALA 130 N -2.62 3.18 0.32 -1.58 0.00 -1.26 -4.89 121.76 114.92 1xmh s ALA 130 Ca -0.05 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.49 1xmh s ALA 130 Cb 0.06 -3.34 0.72 0.00 0.00 0.00 0.00 23.12 20.56 1xmh s ALA 130 CO 0.46 -0.26 1.83 0.00 0.00 0.00 0.00 175.76 177.80 1xmh h ALA 131 N 6.82 1.71 -0.41 0.00 0.00 -1.82 -0.82 119.26 124.74 1xmh h ALA 131 Ca -0.40 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1xmh h ALA 131 Cb 1.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1xmh h ALA 131 CO 0.76 0.01 -0.20 0.93 0.00 0.00 0.00 179.25 180.75 1xmh h GLU 132 N 0.80 0.80 -0.15 0.00 5.08 -1.83 -0.68 114.58 118.60 1xmh h GLU 132 Ca 0.50 -0.31 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1xmh h GLU 132 Cb 0.71 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1xmh h GLU 132 CO -0.27 0.93 -0.61 0.37 -1.00 0.00 0.00 179.01 178.43 1xmh h GLN 133 N 0.70 0.50 -0.43 2.33 4.15 -1.44 -1.21 115.11 119.71 1xmh h GLN 133 Ca 0.10 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 1xmh h GLN 133 Cb 0.71 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1xmh h GLN 133 CO 0.05 0.96 0.22 0.87 -1.93 0.00 0.00 178.83 179.00 1xmh h LYS 134 N 0.37 0.61 -0.95 1.69 1.57 -1.01 -2.29 116.57 116.56 1xmh h LYS 134 Ca -0.01 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1xmh h LYS 134 Cb 1.16 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 1xmh h LYS 134 CO 0.11 0.51 0.63 -0.97 -0.57 0.00 0.00 179.45 179.15 1xmh h ASN 135 N 0.55 1.07 -0.22 0.86 -1.24 -0.88 0.27 115.58 115.99 1xmh h ASN 135 Ca 0.15 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1xmh h ASN 135 Cb 0.09 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 1xmh h ASN 135 CO -0.02 0.75 0.13 1.23 -1.29 0.00 0.00 177.43 178.24 1xmh h GLY 136 N 1.25 0.31 1.49 1.57 0.00 -0.94 -1.58 103.07 105.17 1xmh h GLY 136 Ca 0.36 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.49 1xmh h GLY 136 CO -0.09 0.12 -0.07 -0.97 0.00 0.00 0.00 176.54 175.53 1xmh h TYR 137 N 0.27 0.66 -0.62 5.60 0.99 -0.84 -2.83 116.97 120.21 1xmh h TYR 137 Ca 0.08 -0.10 0.02 0.00 2.00 0.00 0.00 58.73 60.73 1xmh h TYR 137 Cb 0.01 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 37.52 1xmh h TYR 137 CO -0.05 0.68 0.40 1.25 -0.00 0.00 0.00 178.16 180.43 1xmh h LEU 138 N 0.58 0.67 -1.43 3.88 5.85 0.05 0.03 115.31 124.94 1xmh h LEU 138 Ca 0.11 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1xmh h LEU 138 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1xmh h LEU 138 CO 0.02 0.48 0.13 0.00 -0.34 0.00 0.00 178.44 178.73 1xmh h ALA 139 N 1.25 1.56 -0.23 1.25 0.00 -1.06 -1.81 119.26 120.20 1xmh h ALA 139 Ca 0.24 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1xmh h ALA 139 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1xmh h ALA 139 CO -0.07 0.35 -0.58 0.37 0.00 0.00 0.00 179.25 179.32 1xmh h GLN 140 N 0.51 0.74 -0.30 0.00 4.15 -1.15 -0.03 115.11 119.03 1xmh h GLN 140 Ca 0.13 -0.48 0.06 0.00 0.77 0.00 0.00 58.65 59.12 1xmh h GLN 140 Cb 0.13 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.82 1xmh h GLN 140 CO -0.01 1.11 -0.08 0.28 -1.93 0.00 0.00 178.83 178.19 1xmh h VAL 141 N 0.56 0.68 -0.52 2.39 2.07 -0.23 0.38 116.25 121.58 1xmh h VAL 141 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1xmh h VAL 141 Cb 1.16 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1xmh h VAL 141 CO 0.12 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.65 1xmh h LEU 142 N -0.01 0.85 -0.59 2.57 -0.00 -1.26 -2.59 115.31 114.28 1xmh h LEU 142 Ca 0.15 -0.21 -0.11 0.00 -0.00 0.00 0.00 57.88 57.71 1xmh h LEU 142 Cb 0.23 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 1xmh h LEU 142 CO -0.32 0.91 -0.06 0.44 -0.00 0.00 0.00 178.44 179.42 1xmh h ASP 143 N 0.82 1.05 0.89 -0.43 3.32 0.14 -1.97 116.42 120.23 1xmh h ASP 143 Ca 0.16 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1xmh h ASP 143 Cb 0.48 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1xmh h ASP 143 CO 0.02 1.12 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.30 1xmh h GLU 144 N 0.95 0.00 0.01 3.56 4.39 -0.10 0.19 114.58 123.57 1xmh h GLU 144 Ca 0.16 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.63 1xmh h GLU 144 Cb 0.62 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1xmh h GLU 144 CO 0.04 0.03 -0.87 0.82 -1.16 0.00 0.00 179.01 177.87 1xmh h ILE 145 N 0.00 1.34 -0.60 3.13 2.04 -1.07 -1.83 117.51 120.52 1xmh h ILE 145 Ca -0.00 -2.19 -0.02 0.00 1.00 0.00 0.00 64.86 63.65 1xmh h ILE 145 Cb 0.49 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 1xmh h ILE 145 CO 0.00 0.66 0.29 -0.09 0.00 0.00 0.00 178.15 179.02 1xmh h ARG 146 N 0.18 0.86 -0.30 2.37 2.43 -0.50 -2.17 114.38 117.25 1xmh h ARG 146 Ca -0.11 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 1xmh h ARG 146 Cb 1.55 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1xmh h ARG 146 CO 0.17 0.69 -0.10 0.45 -1.51 0.00 0.00 179.97 179.67 1xmh h HIS 147 N 0.81 0.53 0.04 2.20 3.86 -0.68 0.94 115.15 122.85 1xmh h HIS 147 Ca 0.21 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1xmh h HIS 147 Cb 0.11 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1xmh h HIS 147 CO -0.00 0.59 -0.02 1.15 0.86 0.00 0.00 177.93 180.51 1xmh h THR 148 N 0.46 1.07 0.00 2.45 2.02 -1.03 -0.30 112.91 117.58 1xmh h THR 148 Ca 0.09 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1xmh h THR 148 Cb 0.46 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1xmh h THR 148 CO 0.03 0.09 -0.20 0.45 0.37 0.00 0.00 175.52 176.26 1xmh h HIS 149 N -0.21 0.00 -0.18 3.16 -0.00 -1.04 -0.18 115.15 116.70 1xmh h HIS 149 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.20 1xmh h HIS 149 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1xmh h HIS 149 CO -0.02 0.20 -0.51 1.96 -0.00 0.00 0.00 177.93 179.55 1xmh h GLN 150 N 0.00 0.66 -0.31 2.45 4.20 -0.41 0.14 115.11 121.85 1xmh h GLN 150 Ca -0.00 -0.48 -0.12 0.00 0.06 0.00 0.00 58.65 58.11 1xmh h GLN 150 Cb 0.35 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1xmh h GLN 150 CO 0.03 1.10 -0.30 0.00 -0.67 0.00 0.00 178.83 178.98 1xmh h ALA 152 N 1.12 0.88 -0.27 0.00 0.00 -0.95 -2.55 119.26 117.48 1xmh h ALA 152 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1xmh h ALA 152 Cb 0.79 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1xmh h ALA 152 CO 0.06 0.40 -0.07 -0.92 0.00 0.00 0.00 179.25 178.73 1xmh h TYR 153 N 0.94 0.44 -0.14 0.00 3.20 -0.45 0.79 116.97 121.75 1xmh h TYR 153 Ca 0.24 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1xmh h TYR 153 Cb 0.05 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1xmh h TYR 153 CO -0.00 0.50 0.04 0.28 -1.64 0.00 0.00 178.16 177.33 1xmh h VAL 154 N 0.40 1.19 -0.74 1.81 2.07 -0.97 0.38 116.25 120.39 1xmh h VAL 154 Ca 0.08 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1xmh h VAL 154 Cb 0.38 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1xmh h VAL 154 CO 0.02 0.18 0.30 0.78 0.02 0.00 0.00 177.57 178.86 1xmh h ASN 155 N 0.04 1.03 -0.73 0.57 -0.26 -1.25 -1.69 115.58 113.29 1xmh h ASN 155 Ca 0.05 -0.17 0.02 0.00 -0.56 0.00 0.00 56.30 55.63 1xmh h ASN 155 Cb 0.24 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 37.19 1xmh h ASN 155 CO -0.00 0.92 0.47 0.22 -1.06 0.00 0.00 177.43 177.98 1xmh h TYR 156 N 1.07 0.89 -0.23 1.19 5.03 -0.49 -1.14 116.97 123.31 1xmh h TYR 156 Ca 0.25 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.47 1xmh h TYR 156 Cb 0.21 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.19 1xmh h TYR 156 CO 0.02 0.54 -0.30 -0.92 -1.32 0.00 0.00 178.16 176.17 1xmh h TYR 157 N 0.95 0.74 -0.00 -3.82 5.03 0.09 -2.35 116.97 117.61 1xmh h TYR 157 Ca 0.28 -0.24 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 1xmh h TYR 157 Cb -0.05 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 1xmh h TYR 157 CO -0.03 0.97 -0.40 0.74 -1.32 0.00 0.00 178.16 178.12 1xmh h PHE 158 N 0.30 0.00 -0.14 -3.82 -1.00 -1.17 -0.57 116.94 110.54 1xmh h PHE 158 Ca 0.03 -0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 1xmh h PHE 158 Cb 0.88 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.44 1xmh h PHE 158 CO 0.08 0.40 -0.18 0.00 -1.61 0.00 0.00 178.31 177.01 1xmh h ALA 159 N 1.60 0.21 -0.40 2.45 0.00 -1.18 0.29 119.26 122.23 1xmh h ALA 159 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1xmh h ALA 159 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1xmh h ALA 159 CO 0.05 0.13 -0.24 -0.22 0.00 0.00 0.00 179.25 178.97 1xmh h LYS 160 N -0.01 0.87 -0.06 0.00 3.64 -1.20 -3.36 116.57 116.45 1xmh h LYS 160 Ca 0.02 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1xmh h LYS 160 Cb 0.73 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1xmh h LYS 160 CO 0.04 1.05 0.00 0.09 -2.27 0.00 0.00 179.45 178.36 1xmh n ASN 161 N -4.19 1.97 -4.77 4.20 4.13 -0.24 -5.08 115.26 111.29 1xmh n ASN 161 Ca -0.02 -1.79 -0.22 0.00 1.68 0.00 0.00 54.58 54.23 1xmh n ASN 161 Cb 0.46 -0.04 0.10 0.00 -1.54 0.00 0.00 39.78 38.76 1xmh n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xmh s GLY 162 N -0.81 1.75 0.44 7.41 0.00 0.10 -3.67 107.32 112.54 1xmh s GLY 162 Ca 0.05 -1.85 0.27 0.00 0.00 0.00 0.00 44.72 43.19 1xmh s GLY 162 CO 0.03 -1.31 1.77 0.06 0.00 0.00 0.00 173.10 173.65 1xmh h GLN 163 N -0.34 0.00 -1.42 2.90 3.07 -1.79 -3.41 115.11 114.11 1xmh h GLN 163 Ca -0.34 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.23 1xmh h GLN 163 Cb 1.27 0.00 -0.25 0.00 0.08 0.00 0.00 27.48 28.58 1xmh h GLN 163 CO 0.40 0.00 -0.53 0.34 0.09 0.00 0.00 178.83 179.13 1xmh s ASP 164 N -5.68 -0.36 0.40 0.06 2.15 -1.26 -5.04 116.67 106.94 1xmh s ASP 164 Ca 0.05 -0.79 0.09 0.00 0.43 0.00 0.00 52.55 52.33 1xmh s ASP 164 Cb 0.08 1.39 0.83 0.00 -0.30 0.00 0.00 42.92 44.91 1xmh s ASP 164 CO 0.60 -0.25 1.97 -0.65 -0.17 0.00 0.00 175.17 176.66 1xmh h PRO 165 N 7.40 0.33 -6.65 4.34 0.11 -1.80 -3.43 132.00 132.30 1xmh h PRO 165 Ca 0.01 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.50 1xmh h PRO 165 Cb 1.13 -0.06 0.08 0.00 0.11 0.00 0.00 31.00 32.27 1xmh h PRO 165 CO 0.17 0.36 0.69 0.00 -0.21 0.00 0.00 178.00 179.01 1xmh n ALA 166 N -2.49 1.53 0.00 -0.75 0.00 -1.26 -0.38 120.51 117.16 1xmh n ALA 166 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1xmh n ALA 166 Cb 0.19 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1xmh n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmh n GLY 167 N 2.15 2.40 0.23 0.00 0.00 -1.26 -4.60 105.19 104.10 1xmh n GLY 167 Ca 0.11 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1xmh n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xmh h HIS 168 N 0.00 0.57 0.00 1.61 -0.00 -1.54 -0.68 115.15 115.11 1xmh h HIS 168 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 1xmh h HIS 168 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1xmh h HIS 168 CO 0.00 0.79 -0.30 0.27 -0.00 0.00 0.00 177.93 178.68 1xmh n ASN 169 N -4.06 0.58 -0.81 2.45 0.23 0.49 -4.39 115.26 109.75 1xmh n ASN 169 Ca -0.01 0.27 -0.00 0.00 -0.53 0.00 0.00 54.58 54.31 1xmh n ASN 169 Cb 0.48 -0.23 -0.01 0.00 -2.08 0.00 0.00 39.78 37.94 1xmh n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1xmh n ASP 170 N -1.95 0.09 -0.25 0.53 5.68 -1.21 -4.92 116.55 114.52 1xmh n ASP 170 Ca 0.05 -1.76 0.19 0.00 -0.50 0.00 0.00 54.79 52.76 1xmh n ASP 170 Cb 0.40 -0.10 0.50 0.00 -1.14 0.00 0.00 41.12 40.78 1xmh n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xmh h ALA 171 N 0.23 2.17 0.00 2.12 0.00 -1.32 -0.37 119.26 122.09 1xmh h ALA 171 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xmh h ALA 171 Cb 1.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1xmh h ALA 171 CO -0.02 -0.46 0.14 0.00 0.00 0.00 0.00 179.25 178.91 1xmh h ARG 172 N 0.43 0.00 0.00 0.00 3.08 -1.91 0.19 114.38 116.17 1xmh h ARG 172 Ca 0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.52 1xmh h ARG 172 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 1xmh h ARG 172 CO -0.19 0.00 -1.01 2.89 -1.07 0.00 0.00 179.97 180.59 1xmh n ARG 173 N -2.76 3.87 0.12 0.04 1.85 -0.33 -4.69 116.66 114.77 1xmh n ARG 173 Ca -0.02 -0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.96 1xmh n ARG 173 Cb 0.19 -1.01 0.39 0.00 -1.05 0.00 0.00 32.46 30.98 1xmh n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xmh h THR 174 N 0.00 0.00 0.00 8.89 1.35 -0.92 -3.00 112.91 119.23 1xmh h THR 174 Ca -0.01 -0.51 -0.04 0.00 -0.55 0.00 0.00 66.41 65.31 1xmh h THR 174 Cb 0.99 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 1xmh h THR 174 CO 0.00 0.00 -0.17 0.08 -0.25 0.00 0.00 175.52 175.18 1xmh h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.19 -2.93 114.38 115.10 1xmh h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xmh h ARG 175 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 1xmh h ARG 175 CO 0.00 0.17 0.00 0.25 0.10 0.00 0.00 179.97 180.49 1xmh n THR 176 N -3.56 0.93 0.09 0.08 -2.24 -1.14 -3.21 114.28 105.23 1xmh n THR 176 Ca -0.01 0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.79 1xmh n THR 176 Cb 0.32 -1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 1xmh n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xmh h ILE 177 N 0.00 1.31 -3.28 2.28 2.04 -1.73 -3.47 117.51 114.66 1xmh h ILE 177 Ca 0.00 -2.49 -0.50 0.00 1.00 0.00 0.00 64.86 62.87 1xmh h ILE 177 Cb 0.29 2.66 0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1xmh h ILE 177 CO 0.00 0.75 -0.06 -0.83 0.00 0.00 0.00 178.15 178.02 1xmh s GLY 178 N -4.44 1.68 0.41 5.37 0.00 -0.24 -4.90 107.32 105.20 1xmh s GLY 178 Ca -0.09 -0.57 0.21 0.00 0.00 0.00 0.00 44.72 44.28 1xmh s GLY 178 CO 0.92 -0.44 1.77 -0.56 0.00 0.00 0.00 173.10 174.79 1xmh h PRO 179 N 1.09 0.00 -0.05 2.90 0.13 -1.88 -3.19 132.00 130.99 1xmh h PRO 179 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1xmh h PRO 179 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1xmh h PRO 179 CO 0.64 0.30 -0.24 -0.07 -0.23 0.00 0.00 178.00 178.40 1xmh h LEU 180 N 0.00 0.09 -0.87 1.56 3.38 -1.92 -2.88 115.31 114.67 1xmh h LEU 180 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1xmh h LEU 180 Cb 0.84 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1xmh h LEU 180 CO 0.04 0.33 0.20 -0.25 0.09 0.00 0.00 178.44 178.85 1xmh h TRP 181 N 0.08 1.07 -0.63 1.13 -0.00 -1.80 -3.08 115.95 112.73 1xmh h TRP 181 Ca 0.01 -0.10 0.07 0.00 -0.00 0.00 0.00 58.89 58.87 1xmh h TRP 181 Cb 0.48 -0.31 -0.06 0.00 -0.00 0.00 0.00 29.16 29.27 1xmh h TRP 181 CO 0.00 0.86 0.31 0.87 -0.00 0.00 0.00 178.44 180.48 1xmh h LYS 182 N 0.99 0.55 -0.04 2.65 1.79 -1.67 -2.01 116.57 118.83 1xmh h LYS 182 Ca 0.22 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.54 1xmh h LYS 182 Cb 0.30 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1xmh h LYS 182 CO -0.01 0.37 -0.48 0.78 -1.08 0.00 0.00 179.45 179.03 1xmh h GLY 183 N 0.57 0.11 1.02 3.86 0.00 -1.65 -2.88 103.07 104.11 1xmh h GLY 183 Ca 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1xmh h GLY 183 CO -0.22 0.11 0.38 1.98 0.00 0.00 0.00 176.54 178.78 1xmh h MET 184 N 0.09 1.12 0.00 4.80 1.85 -1.29 -2.02 114.93 119.46 1xmh h MET 184 Ca 0.00 -0.16 -0.04 0.00 -0.61 0.00 0.00 59.70 58.89 1xmh h MET 184 Cb 0.88 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.70 1xmh h MET 184 CO 0.07 0.86 -0.20 0.87 -0.40 0.00 0.00 176.91 178.11 1xmh h LYS 185 N 1.09 0.00 0.08 0.39 1.57 -1.25 0.15 116.57 118.61 1xmh h LYS 185 Ca 0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1xmh h LYS 185 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1xmh h LYS 185 CO -0.03 0.20 -0.04 -0.09 -0.57 0.00 0.00 179.45 178.92 1xmh h ARG 186 N 0.00 -0.10 0.06 3.15 1.12 -1.27 0.91 114.38 118.24 1xmh h ARG 186 Ca -0.00 0.01 -0.25 0.00 -1.11 0.00 0.00 59.98 58.62 1xmh h ARG 186 Cb 0.38 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 1xmh h ARG 186 CO 0.03 0.32 -1.25 -0.39 -3.11 0.00 0.00 179.97 175.57 1xmh h VAL 187 N -0.56 1.45 -0.17 0.20 -1.51 -1.42 0.43 116.25 114.67 1xmh h VAL 187 Ca -0.01 -3.13 0.00 0.00 -1.23 0.00 0.00 66.70 62.33 1xmh h VAL 187 Cb 0.47 2.81 0.00 0.00 -2.13 0.00 0.00 31.29 32.44 1xmh h VAL 187 CO 0.02 0.87 0.00 0.49 -1.23 0.00 0.00 177.57 177.72 1xmh n PHE 188 N -3.38 0.28 0.00 5.19 3.01 0.52 -4.38 117.46 118.71 1xmh n PHE 188 Ca -0.07 -0.57 0.00 0.00 1.01 0.00 0.00 57.45 57.82 1xmh n PHE 188 Cb 0.99 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 1xmh n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xmh n SER 189 N -0.13 0.00 -0.04 4.37 7.64 -0.42 -3.64 113.62 121.41 1xmh n SER 189 Ca 0.08 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.94 1xmh n SER 189 Cb 0.41 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.86 1xmh n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xmh h ASP 190 N 0.00 0.58 0.36 6.43 3.32 0.65 -2.16 116.42 125.60 1xmh h ASP 190 Ca 0.00 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1xmh h ASP 190 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1xmh h ASP 190 CO 0.00 0.65 -0.17 1.23 -1.72 0.00 0.00 179.24 179.24 1xmh h GLY 191 N 0.90 0.00 1.80 2.75 0.00 -0.23 0.83 103.07 109.11 1xmh h GLY 191 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 1xmh h GLY 191 CO 0.01 0.00 -0.69 0.74 0.00 0.00 0.00 176.54 176.61 1xmh h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.59 -3.41 116.94 117.58 1xmh h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xmh h PHE 192 Cb 0.39 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.34 1xmh h PHE 192 CO 0.00 0.52 -0.01 0.44 -0.18 0.00 0.00 178.31 179.08 1xmh n ILE 193 N -3.16 0.00 -3.63 -0.55 -5.35 -1.06 -4.49 119.36 101.12 1xmh n ILE 193 Ca -0.00 -0.33 -0.40 0.00 -0.27 0.00 0.00 62.75 61.75 1xmh n ILE 193 Cb 0.76 0.99 -0.10 0.00 -1.74 0.00 0.00 39.64 39.55 1xmh n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xmh s SER 194 N -0.68 5.58 0.00 7.28 0.01 0.26 -4.98 113.70 121.17 1xmh s SER 194 Ca 0.00 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.73 1xmh s SER 194 Cb 0.00 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.27 1xmh s SER 194 CO 0.00 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1xmh n GLY 195 N 4.88 0.87 3.74 3.44 0.00 -1.26 -4.83 105.19 112.03 1xmh n GLY 195 Ca -0.10 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1xmh n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xmh n ASP 196 N 1.73 3.96 -0.31 1.61 4.64 -1.26 -4.80 116.55 122.12 1xmh n ASP 196 Ca 0.00 1.12 0.14 0.00 -1.38 0.00 0.00 54.79 54.67 1xmh n ASP 196 Cb 0.00 -1.60 0.32 0.00 -1.04 0.00 0.00 41.12 38.80 1xmh n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xmh h ALA 197 N 5.42 1.49 -0.59 -1.67 0.00 -1.95 0.35 119.26 122.31 1xmh h ALA 197 Ca -0.46 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1xmh h ALA 197 Cb 1.21 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1xmh h ALA 197 CO 0.84 -0.32 0.01 0.28 0.00 0.00 0.00 179.25 180.06 1xmh h VAL 198 N 0.44 1.26 -1.01 0.00 2.07 -1.92 0.66 116.25 117.76 1xmh h VAL 198 Ca 0.57 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1xmh h VAL 198 Cb 1.08 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1xmh h VAL 198 CO -0.51 0.41 0.67 -0.08 0.02 0.00 0.00 177.57 178.07 1xmh h GLU 199 N 0.93 1.32 -0.49 1.57 4.81 -0.76 -1.02 114.58 120.95 1xmh h GLU 199 Ca 0.17 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1xmh h GLU 199 Cb 0.54 -0.30 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1xmh h GLU 199 CO 0.03 0.88 -0.10 0.00 -0.73 0.00 0.00 179.01 179.08 1xmh h SER 201 N 0.79 1.03 0.28 0.00 0.87 -0.21 0.12 113.55 116.43 1xmh h SER 201 Ca 0.13 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1xmh h SER 201 Cb 0.66 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1xmh h SER 201 CO 0.05 0.71 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.85 1xmh h LEU 202 N 1.20 -0.32 -0.96 2.23 3.38 -0.93 0.46 115.31 120.37 1xmh h LEU 202 Ca 0.37 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.33 1xmh h LEU 202 Cb -0.02 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1xmh h LEU 202 CO -0.11 -0.10 0.61 0.78 0.09 0.00 0.00 178.44 179.70 1xmh h ASN 203 N -0.53 0.94 0.04 -0.43 2.35 -1.03 0.22 115.58 117.14 1xmh h ASN 203 Ca -0.04 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1xmh h ASN 203 Cb 0.39 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1xmh h ASN 203 CO 0.06 0.57 -0.02 0.25 -1.65 0.00 0.00 177.43 176.64 1xmh h LEU 204 N 1.05 -0.05 0.00 1.61 5.85 -0.53 0.40 115.31 123.65 1xmh h LEU 204 Ca 0.44 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.08 1xmh h LEU 204 Cb 0.28 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1xmh h LEU 204 CO -0.21 0.14 -0.78 1.56 -0.34 0.00 0.00 178.44 178.81 1xmh h GLN 205 N -0.40 0.00 -0.70 1.25 4.20 -0.18 0.39 115.11 119.67 1xmh h GLN 205 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1xmh h GLN 205 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1xmh h GLN 205 CO 0.01 0.36 0.39 1.25 -0.67 0.00 0.00 178.83 180.18 1xmh h LEU 206 N -1.00 0.85 0.00 1.46 5.85 -1.44 -2.63 115.31 118.41 1xmh h LEU 206 Ca -0.13 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1xmh h LEU 206 Cb 0.79 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1xmh h LEU 206 CO -0.08 0.68 -0.30 0.52 -0.34 0.00 0.00 178.44 178.92 1xmh n VAL 207 N -4.38 0.71 -0.23 1.05 0.31 0.78 -4.40 118.33 112.17 1xmh n VAL 207 Ca 0.07 0.27 -0.09 0.00 -0.01 0.00 0.00 64.34 64.58 1xmh n VAL 207 Cb 0.09 -1.67 -0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1xmh n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xmh h GLY 208 N -0.30 -1.32 0.26 2.92 0.00 -0.88 0.27 103.07 104.02 1xmh h GLY 208 Ca 0.00 0.85 -0.00 0.00 0.00 0.00 0.00 47.33 48.17 1xmh h GLY 208 CO 0.00 -0.26 -0.03 0.83 0.00 0.00 0.00 176.54 177.08 1xmh h GLU 209 N -0.11 -0.08 -0.47 4.80 5.08 -0.29 0.16 114.58 123.67 1xmh h GLU 209 Ca 0.09 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1xmh h GLU 209 Cb 0.35 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1xmh h GLU 209 CO -0.60 0.51 0.24 0.00 -1.00 0.00 0.00 179.01 178.17 1xmh h ALA 210 N -0.06 0.60 0.12 3.43 0.00 -1.44 -0.09 119.26 121.81 1xmh h ALA 210 Ca -0.01 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1xmh h ALA 210 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xmh h ALA 210 CO 0.01 -0.10 -1.36 0.00 0.00 0.00 0.00 179.25 177.80 1xmh n PHE 212 N -3.92 0.00 0.03 0.00 3.72 -0.98 -4.63 117.46 111.67 1xmh n PHE 212 Ca -0.23 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.06 1xmh n PHE 212 Cb 0.90 -0.30 -0.06 0.00 -0.94 0.00 0.00 39.48 39.08 1xmh n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1xmh h THR 213 N -0.40 0.00 -0.20 4.37 2.02 -0.53 0.53 112.91 118.70 1xmh h THR 213 Ca -0.14 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.09 1xmh h THR 213 Cb 0.81 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1xmh h THR 213 CO -0.08 0.00 -0.12 0.78 0.37 0.00 0.00 175.52 176.47 1xmh h ASN 214 N -0.43 -0.40 -0.96 4.18 2.35 -1.27 0.35 115.58 119.42 1xmh h ASN 214 Ca 0.01 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1xmh h ASN 214 Cb 0.46 0.21 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 1xmh h ASN 214 CO -0.24 -0.16 0.60 -0.65 -1.65 0.00 0.00 177.43 175.33 1xmh h PRO 215 N -0.11 1.28 -0.39 0.81 0.11 -1.73 -2.66 132.00 129.32 1xmh h PRO 215 Ca 0.11 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1xmh h PRO 215 Cb 0.28 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1xmh h PRO 215 CO -0.27 0.88 0.20 1.25 -0.21 0.00 0.00 178.00 179.85 1xmh h LEU 216 N 1.31 0.49 -0.33 2.35 5.85 0.11 -1.60 115.31 123.49 1xmh h LEU 216 Ca 0.35 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.02 1xmh h LEU 216 Cb -0.10 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1xmh h LEU 216 CO -0.07 0.46 -0.00 0.40 -0.34 0.00 0.00 178.44 178.89 1xmh h ILE 217 N 0.49 0.75 -0.04 4.05 1.08 -0.01 0.29 117.51 124.12 1xmh h ILE 217 Ca 0.13 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1xmh h ILE 217 Cb 0.09 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1xmh h ILE 217 CO -0.02 0.02 0.02 0.58 -0.69 0.00 0.00 178.15 178.05 1xmh h VAL 218 N 0.09 1.10 -0.59 1.67 2.07 -1.40 -2.76 116.25 116.44 1xmh h VAL 218 Ca 0.16 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.45 1xmh h VAL 218 Cb 0.22 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1xmh h VAL 218 CO -0.27 0.08 0.25 0.00 0.02 0.00 0.00 177.57 177.66 1xmh h ALA 219 N 0.89 0.77 -0.78 1.67 0.00 -0.75 -2.10 119.26 118.96 1xmh h ALA 219 Ca 0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xmh h ALA 219 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1xmh h ALA 219 CO -0.00 -0.14 0.48 0.28 0.00 0.00 0.00 179.25 179.87 1xmh h VAL 220 N 0.47 1.06 0.00 0.00 2.07 -0.29 0.11 116.25 119.67 1xmh h VAL 220 Ca 0.29 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1xmh h VAL 220 Cb 0.30 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1xmh h VAL 220 CO -0.25 0.17 -0.18 0.71 0.02 0.00 0.00 177.57 178.04 1xmh h THR 221 N 0.91 1.03 0.39 2.57 1.35 -1.11 0.20 112.91 118.24 1xmh h THR 221 Ca 0.33 -0.62 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1xmh h THR 221 Cb 0.10 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1xmh h THR 221 CO -0.15 0.17 -0.19 -0.08 -0.25 0.00 0.00 175.52 175.03 1xmh h GLU 222 N 0.00 -0.50 -0.62 4.72 4.57 -0.57 -1.38 114.58 120.80 1xmh h GLU 222 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1xmh h GLU 222 Cb 0.33 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1xmh h GLU 222 CO 0.02 -0.21 0.39 -1.49 -1.18 0.00 0.00 179.01 176.54 1xmh h TRP 223 N -1.01 0.79 0.44 0.92 4.06 -0.92 -1.93 115.95 118.30 1xmh h TRP 223 Ca -0.05 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1xmh h TRP 223 Cb 0.52 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1xmh h TRP 223 CO 0.02 0.51 -0.21 0.00 -3.56 0.00 0.00 178.44 175.21 1xmh h ALA 224 N 1.59 -0.58 -0.84 1.49 0.00 -0.62 -2.30 119.26 118.00 1xmh h ALA 224 Ca 0.22 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1xmh h ALA 224 Cb -0.06 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1xmh h ALA 224 CO -0.05 -0.76 0.48 0.00 0.00 0.00 0.00 179.25 178.93 1xmh h ALA 225 N -0.22 1.22 0.00 0.00 0.00 -0.99 0.79 119.26 120.06 1xmh h ALA 225 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xmh h ALA 225 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xmh h ALA 225 CO 0.10 0.08 -0.08 0.00 0.00 0.00 0.00 179.25 179.35 1xmh h ALA 226 N 1.48 1.47 -0.51 0.00 0.00 -1.22 -2.24 119.26 118.23 1xmh h ALA 226 Ca 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1xmh h ALA 226 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1xmh h ALA 226 CO -0.26 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.18 1xmh n ASN 227 N -3.87 5.36 0.00 0.00 4.13 0.10 -4.77 115.26 116.22 1xmh n ASN 227 Ca -0.02 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.29 1xmh n ASN 227 Cb 0.18 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 1xmh n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xmh n GLY 228 N 0.39 0.80 3.50 7.41 0.00 -0.84 -1.00 105.19 115.44 1xmh n GLY 228 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1xmh n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmh s ASP 229 N -2.72 6.27 0.00 1.61 2.15 -0.22 -4.37 116.67 119.39 1xmh s ASP 229 Ca 0.00 -0.51 0.17 0.00 0.43 0.00 0.00 52.55 52.64 1xmh s ASP 229 Cb 0.00 -2.29 0.09 0.00 -0.30 0.00 0.00 42.92 40.42 1xmh s ASP 229 CO 0.00 -0.75 0.98 -0.62 -0.17 0.00 0.00 175.17 174.61 1xmh n GLU 230 N 6.08 1.46 0.02 4.34 -0.58 -1.26 -2.87 120.64 127.83 1xmh n GLU 230 Ca -0.04 -1.29 -0.11 0.00 -0.42 0.00 0.00 57.16 55.31 1xmh n GLU 230 Cb 0.47 -1.31 -0.08 0.00 -0.57 0.00 0.00 31.44 29.96 1xmh n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xmh h ILE 231 N 2.84 0.96 -0.72 -3.67 1.08 -1.89 -3.16 117.51 112.95 1xmh h ILE 231 Ca 0.00 -1.30 0.01 0.00 -0.39 0.00 0.00 64.86 63.18 1xmh h ILE 231 Cb 0.66 1.66 -0.04 0.00 -3.07 0.00 0.00 36.82 36.03 1xmh h ILE 231 CO 0.00 0.27 0.48 0.74 -0.69 0.00 0.00 178.15 178.95 1xmh h THR 232 N -0.86 1.19 -0.88 -0.27 2.02 -1.98 -2.48 112.91 109.65 1xmh h THR 232 Ca -0.02 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1xmh h THR 232 Cb 0.55 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1xmh h THR 232 CO 0.03 0.18 0.58 -0.65 0.37 0.00 0.00 175.52 176.03 1xmh h PRO 233 N 0.98 1.14 -0.56 6.66 0.11 -1.77 0.34 132.00 138.90 1xmh h PRO 233 Ca 0.27 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1xmh h PRO 233 Cb -0.11 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 30.70 1xmh h PRO 233 CO -0.06 0.75 0.31 1.15 -0.21 0.00 0.00 178.00 179.94 1xmh h THR 234 N 1.17 0.99 0.04 -1.15 2.02 -1.41 -0.13 112.91 114.44 1xmh h THR 234 Ca 0.33 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1xmh h THR 234 Cb -0.10 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1xmh h THR 234 CO -0.08 0.11 -0.02 0.58 0.37 0.00 0.00 175.52 176.48 1xmh h VAL 235 N 0.59 0.89 -0.70 3.16 2.07 -1.16 -3.29 116.25 117.82 1xmh h VAL 235 Ca 0.24 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.20 1xmh h VAL 235 Cb 0.11 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1xmh h VAL 235 CO -0.14 0.29 0.46 -0.26 0.02 0.00 0.00 177.57 177.94 1xmh h PHE 236 N -0.98 0.87 0.00 1.57 -1.00 -0.37 -0.47 116.94 116.57 1xmh h PHE 236 Ca -0.00 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 1xmh h PHE 236 Cb 0.51 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1xmh h PHE 236 CO 0.13 0.54 -0.24 -0.07 -1.61 0.00 0.00 178.31 177.06 1xmh h LEU 237 N 0.93 0.00 -0.11 1.54 3.38 -1.18 -0.35 115.31 119.53 1xmh h LEU 237 Ca 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.99 1xmh h LEU 237 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1xmh h LEU 237 CO -0.06 0.24 -0.96 -1.28 0.09 0.00 0.00 178.44 176.47 1xmh h SER 238 N 0.00 0.73 -0.75 -0.43 0.87 -1.21 -3.10 113.55 109.66 1xmh h SER 238 Ca -0.00 -0.57 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 1xmh h SER 238 Cb 0.43 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1xmh h SER 238 CO 0.03 1.37 0.41 0.40 -0.53 0.00 0.00 176.83 178.50 1xmh h ILE 239 N 0.33 1.23 -0.92 2.23 2.04 -0.60 -2.77 117.51 119.05 1xmh h ILE 239 Ca -0.10 -0.57 0.12 0.00 1.00 0.00 0.00 64.86 65.31 1xmh h ILE 239 Cb 1.60 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1xmh h ILE 239 CO 0.18 0.25 0.59 -0.08 0.00 0.00 0.00 178.15 179.09 1xmh h GLU 240 N 1.03 0.83 0.00 2.37 4.22 -1.02 -1.45 114.58 120.55 1xmh h GLU 240 Ca 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.64 1xmh h GLU 240 Cb 0.04 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1xmh h GLU 240 CO -0.04 0.55 -0.06 1.79 -2.18 0.00 0.00 179.01 179.07 1xmh h THR 241 N 0.85 0.53 0.03 0.32 1.35 -1.42 -2.51 112.91 112.06 1xmh h THR 241 Ca 0.45 -0.25 -0.27 0.00 -0.55 0.00 0.00 66.41 65.79 1xmh h THR 241 Cb 0.54 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 68.09 1xmh h THR 241 CO -0.21 0.05 -1.42 0.44 -0.25 0.00 0.00 175.52 174.13 1xmh h ASP 242 N 0.00 0.10 0.39 5.36 3.45 -1.37 -3.35 116.42 121.01 1xmh h ASP 242 Ca -0.00 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1xmh h ASP 242 Cb 0.16 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1xmh h ASP 242 CO 0.01 1.13 0.00 -0.62 -1.57 0.00 0.00 179.24 178.18 1xmh n GLU 243 N -3.26 0.13 -0.21 3.56 -0.58 -0.95 -2.07 120.64 117.26 1xmh n GLU 243 Ca -0.11 0.48 -0.09 0.00 -0.42 0.00 0.00 57.16 57.02 1xmh n GLU 243 Cb 1.01 -1.82 0.03 0.00 -0.57 0.00 0.00 31.44 30.09 1xmh n GLU 243 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1xmh h LEU 244 N 0.00 0.97 -0.66 -4.62 4.07 -1.69 -2.63 115.31 110.75 1xmh h LEU 244 Ca 0.00 -0.27 -0.14 0.00 0.08 0.00 0.00 57.88 57.56 1xmh h LEU 244 Cb 0.20 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1xmh h LEU 244 CO 0.00 0.99 -0.45 0.03 -1.08 0.00 0.00 178.44 177.93 1xmh h ARG 245 N 0.91 0.51 0.00 1.13 3.08 -1.67 -3.02 114.38 115.31 1xmh h ARG 245 Ca 0.18 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1xmh h ARG 245 Cb 0.44 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1xmh h ARG 245 CO 0.01 0.86 -0.08 0.45 -1.07 0.00 0.00 179.97 180.15 1xmh h HIS 246 N 0.41 0.00 -0.70 3.04 3.86 -1.46 -1.98 115.15 118.33 1xmh h HIS 246 Ca 0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1xmh h HIS 246 Cb 0.95 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 1xmh h HIS 246 CO 0.04 0.08 0.31 0.52 0.86 0.00 0.00 177.93 179.73 1xmh h MET 247 N 0.00 1.03 0.00 2.45 2.86 -1.35 -2.10 114.93 117.82 1xmh h MET 247 Ca -0.00 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1xmh h MET 247 Cb 0.14 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1xmh h MET 247 CO 0.01 0.83 -0.07 0.00 1.06 0.00 0.00 176.91 178.74 1xmh h ALA 248 N 1.15 1.83 -0.22 6.32 0.00 -1.45 -1.16 119.26 125.72 1xmh h ALA 248 Ca 0.24 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1xmh h ALA 248 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xmh h ALA 248 CO -0.02 0.08 -0.49 -0.91 0.00 0.00 0.00 179.25 177.91 1xmh h ASN 249 N 0.00 0.64 -0.21 0.00 -0.26 -1.31 -0.05 115.58 114.39 1xmh h ASN 249 Ca -0.00 -0.32 -0.18 0.00 -0.56 0.00 0.00 56.30 55.24 1xmh h ASN 249 Cb 0.12 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1xmh h ASN 249 CO 0.01 1.02 -0.53 1.23 -1.06 0.00 0.00 177.43 178.10 1xmh h GLY 250 N 1.04 0.88 0.80 2.83 0.00 -1.00 -2.04 103.07 105.58 1xmh h GLY 250 Ca 0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.29 1xmh h GLY 250 CO 0.09 0.91 -0.08 -1.82 0.00 0.00 0.00 176.54 175.64 1xmh h TYR 251 N 0.62 0.46 0.00 5.60 5.03 -1.19 -2.99 116.97 124.50 1xmh h TYR 251 Ca 0.02 -0.11 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 1xmh h TYR 251 Cb 1.12 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 39.29 1xmh h TYR 251 CO 0.06 0.68 -0.08 1.96 -1.32 0.00 0.00 178.16 179.47 1xmh h GLN 252 N 0.10 0.00 0.02 1.82 1.08 -0.99 -1.73 115.11 115.41 1xmh h GLN 252 Ca 0.05 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1xmh h GLN 252 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1xmh h GLN 252 CO 0.03 0.08 -0.01 1.15 -0.95 0.00 0.00 178.83 179.12 1xmh h THR 253 N 0.00 1.19 -0.73 -0.54 2.02 -1.22 0.12 112.91 113.74 1xmh h THR 253 Ca -0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1xmh h THR 253 Cb 0.38 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1xmh h THR 253 CO 0.01 0.16 0.47 0.58 0.37 0.00 0.00 175.52 177.11 1xmh h VAL 254 N -0.29 1.20 -0.50 3.16 2.07 -1.35 -2.68 116.25 117.85 1xmh h VAL 254 Ca -0.00 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1xmh h VAL 254 Cb 0.28 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1xmh h VAL 254 CO 0.00 0.19 0.16 0.58 0.02 0.00 0.00 177.57 178.53 1xmh h VAL 255 N 1.00 1.23 0.00 2.57 2.07 -1.19 -0.62 116.25 121.31 1xmh h VAL 255 Ca 0.27 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1xmh h VAL 255 Cb -0.09 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1xmh h VAL 255 CO -0.06 0.28 0.00 0.77 0.02 0.00 0.00 177.57 178.59 1xmh h SER 256 N 0.68 0.00 -0.00 0.57 4.64 -0.44 -3.01 113.55 115.99 1xmh h SER 256 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1xmh h SER 256 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1xmh h SER 256 CO -0.01 0.00 -0.09 2.30 -0.87 0.00 0.00 176.83 178.17 1xmh n ILE 257 N -2.96 0.00 -0.35 0.95 -5.35 -1.03 -0.69 119.36 109.93 1xmh n ILE 257 Ca -0.02 -0.46 0.05 0.00 -0.27 0.00 0.00 62.75 62.06 1xmh n ILE 257 Cb 0.14 1.05 0.22 0.00 -1.74 0.00 0.00 39.64 39.31 1xmh n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xmh h ALA 258 N 0.75 1.48 -0.12 -1.28 0.00 -0.97 -1.99 119.26 117.14 1xmh h ALA 258 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xmh h ALA 258 Cb 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xmh h ALA 258 CO 0.00 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.67 1xmh n ASN 259 N -4.54 0.65 -4.63 0.00 4.13 -1.26 -4.77 115.26 104.85 1xmh n ASN 259 Ca 0.16 -1.94 -0.37 0.00 1.68 0.00 0.00 54.58 54.11 1xmh n ASN 259 Cb 0.25 -0.08 -0.10 0.00 -1.54 0.00 0.00 39.78 38.31 1xmh n ASN 259 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xmh s ASP 260 N -1.08 6.05 0.43 6.41 2.15 -0.75 -4.97 116.67 124.91 1xmh s ASP 260 Ca 0.11 0.05 0.27 0.00 0.43 0.00 0.00 52.55 53.41 1xmh s ASP 260 Cb 0.06 -2.11 1.35 0.00 -0.30 0.00 0.00 42.92 41.92 1xmh s ASP 260 CO 0.08 0.01 1.66 -0.65 -0.17 0.00 0.00 175.17 176.10 1xmh h PRO 261 N 7.90 0.15 -0.87 4.34 0.11 -1.87 0.35 132.00 142.12 1xmh h PRO 261 Ca -0.37 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.77 1xmh h PRO 261 Cb 1.18 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1xmh h PRO 261 CO 0.61 0.10 0.57 0.00 -0.21 0.00 0.00 178.00 179.07 1xmh h ALA 262 N 1.60 1.47 -0.60 -0.75 0.00 -1.91 -2.93 119.26 116.14 1xmh h ALA 262 Ca 0.76 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.75 1xmh h ALA 262 Cb 2.31 -0.30 -0.11 0.00 0.00 0.00 0.00 17.79 19.69 1xmh h ALA 262 CO -0.38 0.44 -0.04 1.03 0.00 0.00 0.00 179.25 180.30 1xmh h SER 263 N 1.07 -0.35 -0.53 0.00 0.87 -0.53 0.95 113.55 115.03 1xmh h SER 263 Ca 0.35 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 61.06 1xmh h SER 263 Cb 0.04 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1xmh h SER 263 CO -0.11 -0.14 0.32 0.00 -0.53 0.00 0.00 176.83 176.38 1xmh h ALA 264 N 1.56 1.53 -0.15 6.23 0.00 -1.65 0.25 119.26 127.04 1xmh h ALA 264 Ca 0.31 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1xmh h ALA 264 Cb 0.49 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1xmh h ALA 264 CO -0.54 0.40 -0.66 0.87 0.00 0.00 0.00 179.25 179.32 1xmh h LYS 265 N 0.76 0.72 0.00 0.00 1.57 -0.94 -3.42 116.57 115.25 1xmh h LYS 265 Ca 0.20 -0.57 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1xmh h LYS 265 Cb -0.01 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1xmh h LYS 265 CO -0.04 1.18 -1.07 0.66 -0.57 0.00 0.00 179.45 179.62 1xmh n TYR 266 N -4.04 0.00 -0.06 -1.35 4.02 -0.09 -4.80 117.16 110.84 1xmh n TYR 266 Ca -0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.73 1xmh n TYR 266 Cb 0.68 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1xmh n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1xmh h LEU 267 N 0.00 -0.92 -1.96 7.72 5.85 -1.14 -1.75 115.31 123.12 1xmh h LEU 267 Ca -0.00 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1xmh h LEU 267 Cb 0.08 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1xmh h LEU 267 CO 0.00 -0.31 -0.09 0.78 -0.34 0.00 0.00 178.44 178.48 1xmh h ASN 268 N -0.29 0.00 0.01 1.25 -0.26 -1.87 0.24 115.58 114.66 1xmh h ASN 268 Ca 0.14 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.81 1xmh h ASN 268 Cb 0.51 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.77 1xmh h ASN 268 CO -0.42 0.09 -0.26 0.74 -1.06 0.00 0.00 177.43 176.51 1xmh h THR 269 N 0.00 1.57 -0.59 2.81 2.02 -1.69 -0.45 112.91 116.57 1xmh h THR 269 Ca -0.00 -2.02 -0.04 0.00 0.77 0.00 0.00 66.41 65.12 1xmh h THR 269 Cb 0.34 2.85 -0.03 0.00 -1.74 0.00 0.00 68.15 69.57 1xmh h THR 269 CO 0.01 0.55 0.21 0.44 0.37 0.00 0.00 175.52 177.10 1xmh h ASP 270 N -0.54 0.80 -0.11 4.18 3.32 -1.06 -0.02 116.42 122.99 1xmh h ASP 270 Ca -0.04 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1xmh h ASP 270 Cb 1.05 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1xmh h ASP 270 CO 0.05 0.73 -0.02 0.25 -1.72 0.00 0.00 179.24 178.54 1xmh h LEU 271 N 0.85 0.20 -0.69 1.55 5.85 -0.98 0.01 115.31 122.10 1xmh h LEU 271 Ca 0.20 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1xmh h LEU 271 Cb 0.21 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1xmh h LEU 271 CO -0.01 0.50 0.44 -1.13 -0.34 0.00 0.00 178.44 177.90 1xmh h ASN 272 N -0.11 0.76 -0.69 1.25 -1.24 -0.76 0.20 115.58 114.98 1xmh h ASN 272 Ca 0.03 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.99 1xmh h ASN 272 Cb 0.41 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.25 1xmh h ASN 272 CO 0.01 0.54 0.29 0.78 -1.29 0.00 0.00 177.43 177.75 1xmh h ASN 273 N 0.89 0.94 -0.26 1.15 -0.26 -0.91 -1.48 115.58 115.66 1xmh h ASN 273 Ca 0.26 -0.16 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1xmh h ASN 273 Cb -0.06 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 36.95 1xmh h ASN 273 CO -0.07 0.85 0.10 0.00 -1.06 0.00 0.00 177.43 177.24 1xmh h ALA 274 N 1.13 0.34 -0.19 -0.83 0.00 -0.26 -1.22 119.26 118.22 1xmh h ALA 274 Ca 0.23 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1xmh h ALA 274 Cb 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1xmh h ALA 274 CO -0.02 -0.06 -0.05 0.35 0.00 0.00 0.00 179.25 179.47 1xmh h PHE 275 N 0.26 -0.10 -0.38 0.00 3.57 -0.39 -1.07 116.94 118.84 1xmh h PHE 275 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1xmh h PHE 275 Cb 0.20 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1xmh h PHE 275 CO -0.00 -0.08 0.25 2.35 -2.23 0.00 0.00 178.31 178.59 1xmh h TRP 276 N 0.00 0.48 -0.08 0.41 2.91 -1.13 -0.39 115.95 118.16 1xmh h TRP 276 Ca 0.09 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.16 1xmh h TRP 276 Cb 0.14 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.57 1xmh h TRP 276 CO -0.21 0.31 -0.28 1.15 -1.03 0.00 0.00 178.44 178.38 1xmh h THR 277 N 0.51 0.36 0.50 2.65 2.02 -0.86 0.16 112.91 118.25 1xmh h THR 277 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 1xmh h THR 277 Cb -0.05 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1xmh h THR 277 CO -0.03 0.00 -0.24 1.56 0.37 0.00 0.00 175.52 177.18 1xmh h GLN 278 N -0.39 -0.65 -0.71 6.66 1.08 -1.05 -3.21 115.11 116.85 1xmh h GLN 278 Ca 0.08 0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.44 1xmh h GLN 278 Cb 0.51 0.15 -0.08 0.00 -0.05 0.00 0.00 27.48 28.01 1xmh h GLN 278 CO -0.29 -0.38 0.31 0.37 -0.95 0.00 0.00 178.83 177.89 1xmh h GLN 279 N -0.80 0.49 -1.00 1.46 -0.00 -0.96 -2.09 115.11 112.20 1xmh h GLN 279 Ca -0.07 -0.03 0.19 0.00 -0.00 0.00 0.00 58.65 58.74 1xmh h GLN 279 Cb 0.57 -0.11 -0.10 0.00 0.00 0.00 0.00 27.48 27.84 1xmh h GLN 279 CO 0.11 0.32 0.61 -0.22 0.00 0.00 0.00 178.83 179.66 1xmh h LYS 280 N 0.50 0.74 0.05 1.69 1.63 -0.68 -0.00 116.57 120.49 1xmh h LYS 280 Ca 0.37 -0.04 -0.28 0.00 -0.85 0.00 0.00 60.65 59.85 1xmh h LYS 280 Cb 0.47 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1xmh h LYS 280 CO -0.33 0.49 -1.50 -0.92 -3.45 0.00 0.00 179.45 173.73 1xmh h TYR 281 N 0.76 0.18 -0.11 1.91 3.20 -1.52 -3.41 116.97 117.97 1xmh h TYR 281 Ca 0.57 -0.13 -0.18 0.00 3.14 0.00 0.00 58.73 62.13 1xmh h TYR 281 Cb 0.90 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 1xmh h TYR 281 CO -0.00 1.59 -0.69 0.74 -1.64 0.00 0.00 178.16 178.16 1xmh h PHE 282 N -0.63 0.65 -0.70 -3.82 0.04 -1.31 -2.07 116.94 109.10 1xmh h PHE 282 Ca -0.37 -0.27 0.14 0.00 2.80 0.00 0.00 57.97 60.27 1xmh h PHE 282 Cb 1.56 -0.11 -0.10 0.00 2.20 0.00 0.00 35.95 39.50 1xmh h PHE 282 CO 0.09 1.03 0.19 1.15 -0.60 0.00 0.00 178.31 180.17 1xmh h THR 283 N 0.35 0.59 0.10 -1.55 2.02 -1.22 -1.15 112.91 112.05 1xmh h THR 283 Ca -0.02 -0.10 -0.34 0.00 0.77 0.00 0.00 66.41 66.71 1xmh h THR 283 Cb 1.26 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1xmh h THR 283 CO 0.12 0.06 -1.86 1.55 0.37 0.00 0.00 175.52 175.76 1xmh h PRO 284 N 0.31 0.22 -0.18 6.66 0.13 -1.78 -3.36 132.00 133.99 1xmh h PRO 284 Ca 0.38 -0.37 -0.09 0.00 -0.87 0.00 0.00 66.00 65.05 1xmh h PRO 284 Cb 0.61 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1xmh h PRO 284 CO -0.45 1.06 -0.23 0.28 -0.23 0.00 0.00 178.00 178.42 1xmh h VAL 285 N 0.06 1.34 -0.06 1.56 2.07 -1.19 -2.36 116.25 117.66 1xmh h VAL 285 Ca -0.37 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1xmh h VAL 285 Cb 2.04 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.64 1xmh h VAL 285 CO 0.10 0.43 0.03 -0.07 0.02 0.00 0.00 177.57 178.08 1xmh h LEU 286 N 0.13 0.09 -1.50 2.57 3.38 -1.44 -1.57 115.31 116.97 1xmh h LEU 286 Ca 0.02 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 57.93 1xmh h LEU 286 Cb 0.79 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1xmh h LEU 286 CO 0.05 0.23 0.46 1.23 0.09 0.00 0.00 178.44 180.50 1xmh h GLY 287 N -0.05 0.79 0.69 0.83 0.00 -1.71 -0.71 103.07 102.91 1xmh h GLY 287 Ca 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1xmh h GLY 287 CO -0.00 0.13 -0.07 1.98 0.00 0.00 0.00 176.54 178.58 1xmh h MET 288 N 0.56 0.24 -0.62 4.80 1.85 -1.00 -1.52 114.93 119.24 1xmh h MET 288 Ca 0.32 -0.11 -0.07 0.00 -0.61 0.00 0.00 59.70 59.23 1xmh h MET 288 Cb 0.51 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.52 1xmh h MET 288 CO -0.11 0.61 0.10 -0.07 -0.40 0.00 0.00 176.91 177.05 1xmh h LEU 289 N -0.14 0.95 0.40 3.39 3.38 -0.75 -0.78 115.31 121.76 1xmh h LEU 289 Ca 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1xmh h LEU 289 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xmh h LEU 289 CO 0.02 0.95 -0.19 -0.26 0.09 0.00 0.00 178.44 179.05 1xmh h PHE 290 N 0.94 -0.50 -0.46 1.13 0.05 -1.14 -0.59 116.94 116.38 1xmh h PHE 290 Ca 0.19 -0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.87 1xmh h PHE 290 Cb 0.40 0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.50 1xmh h PHE 290 CO 0.03 -0.31 -0.12 0.93 -0.18 0.00 0.00 178.31 178.66 1xmh h GLU 291 N -0.75 0.88 0.00 1.51 5.08 -1.35 -3.25 114.58 116.70 1xmh h GLU 291 Ca -0.06 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1xmh h GLU 291 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xmh h GLU 291 CO 0.09 0.99 -0.91 0.66 -1.00 0.00 0.00 179.01 178.84 1xmh n TYR 292 N -4.25 0.24 -0.91 4.33 4.02 -0.31 -4.15 117.16 116.14 1xmh n TYR 292 Ca -0.00 0.07 0.07 0.00 -0.01 0.00 0.00 57.90 58.03 1xmh n TYR 292 Cb 0.39 -0.41 0.39 0.00 -0.02 0.00 0.00 39.34 39.70 1xmh n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmh n GLY 293 N 1.39 3.10 3.14 2.72 0.00 -0.23 -4.80 105.19 110.51 1xmh n GLY 293 Ca 0.03 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1xmh n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xmh s SER 294 N -0.90 0.36 -0.18 1.61 1.04 -1.23 -3.31 113.70 111.09 1xmh s SER 294 Ca 0.54 -1.01 -0.15 0.00 0.48 0.00 0.00 55.95 55.81 1xmh s SER 294 Cb 0.41 0.26 -0.07 0.00 0.10 0.00 0.00 66.02 66.72 1xmh s SER 294 CO 0.15 -0.67 -0.23 1.17 0.98 0.00 0.00 173.24 174.64 1xmh n LYS 295 N 0.01 0.51 -3.12 4.02 3.00 -1.26 -4.88 118.16 116.43 1xmh n LYS 295 Ca -0.11 0.37 -0.40 0.00 -0.00 0.00 0.00 58.31 58.16 1xmh n LYS 295 Cb 0.62 -1.57 -0.06 0.00 0.00 0.00 0.00 35.03 34.02 1xmh n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xmh s PHE 296 N -2.56 3.31 0.31 5.64 0.40 -1.26 -5.03 117.98 118.78 1xmh s PHE 296 Ca -0.25 0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 56.77 1xmh s PHE 296 Cb 0.05 -2.81 -0.09 0.00 0.51 0.00 0.00 43.02 40.68 1xmh s PHE 296 CO 0.38 -0.27 0.71 0.15 0.70 0.00 0.00 175.22 176.89 1xmh s LYS 297 N 2.30 3.98 -0.17 0.44 3.01 -1.26 -4.80 119.74 123.25 1xmh s LYS 297 Ca 0.26 0.63 0.03 0.00 -1.01 0.00 0.00 55.97 55.88 1xmh s LYS 297 Cb -0.16 -2.47 -0.12 0.00 -1.01 0.00 0.00 37.83 34.07 1xmh s LYS 297 CO 0.09 0.18 -0.12 0.28 0.51 0.00 0.00 175.35 176.30 1xmh n VAL 298 N -0.31 0.99 -3.63 3.17 0.31 -1.26 -5.07 118.33 112.54 1xmh n VAL 298 Ca 0.03 -0.42 -0.07 0.00 -0.01 0.00 0.00 64.34 63.87 1xmh n VAL 298 Cb 0.53 -1.03 -0.06 0.00 -0.91 0.00 0.00 33.84 32.37 1xmh n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xmh s GLU 299 N -2.35 0.35 0.32 5.55 2.12 -1.26 -5.14 118.70 118.30 1xmh s GLU 299 Ca -0.20 0.29 -0.29 0.00 0.36 0.00 0.00 54.97 55.12 1xmh s GLU 299 Cb 0.06 0.17 -0.11 0.00 0.26 0.00 0.00 34.13 34.51 1xmh s GLU 299 CO 0.43 -0.07 1.44 -2.14 -0.54 0.00 0.00 175.26 174.38 1xmh s PRO 300 N -0.28 4.22 0.29 4.30 0.02 -1.26 -4.89 135.00 137.39 1xmh s PRO 300 Ca 0.04 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.48 1xmh s PRO 300 Cb -0.03 -3.04 0.53 0.00 0.02 0.00 0.00 34.50 31.98 1xmh s PRO 300 CO -0.07 -0.43 1.86 2.35 -0.33 0.00 0.00 177.00 180.38 1xmh h TRP 301 N 3.88 1.13 -0.49 6.54 -0.00 -1.98 -2.79 115.95 122.24 1xmh h TRP 301 Ca -0.49 0.03 0.10 0.00 -0.00 0.00 0.00 58.89 58.53 1xmh h TRP 301 Cb 1.23 -0.36 -0.10 0.00 -0.00 0.00 0.00 29.16 29.92 1xmh h TRP 301 CO 0.56 0.50 -0.25 -0.39 -0.00 0.00 0.00 178.44 178.86 1xmh h VAL 302 N 1.03 0.30 0.00 2.65 -1.51 -1.92 0.33 116.25 117.12 1xmh h VAL 302 Ca 0.47 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.78 1xmh h VAL 302 Cb 0.39 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 1xmh h VAL 302 CO -0.22 0.00 -0.72 0.07 -1.23 0.00 0.00 177.57 175.47 1xmh h LYS 303 N -0.14 0.00 -0.28 5.19 2.10 -1.90 -2.46 116.57 119.09 1xmh h LYS 303 Ca 0.22 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.84 1xmh h LYS 303 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 1xmh h LYS 303 CO -0.58 0.72 0.04 1.15 -2.00 0.00 0.00 179.45 178.78 1xmh h THR 304 N 0.00 1.23 0.50 0.07 2.02 -1.03 -2.27 112.91 113.43 1xmh h THR 304 Ca -0.01 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1xmh h THR 304 Cb 1.27 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1xmh h THR 304 CO 0.09 0.26 -0.25 -0.25 0.37 0.00 0.00 175.52 175.74 1xmh h TRP 305 N 0.28 -0.65 -0.97 3.16 7.01 -0.33 -1.28 115.95 123.17 1xmh h TRP 305 Ca 0.08 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.22 1xmh h TRP 305 Cb 0.34 0.22 -0.09 0.00 -2.10 0.00 0.00 29.16 27.54 1xmh h TRP 305 CO 0.02 -0.40 0.61 0.22 -2.79 0.00 0.00 178.44 176.10 1xmh h ASP 306 N -0.69 0.77 0.07 2.65 1.82 -1.43 -0.27 116.42 119.34 1xmh h ASP 306 Ca -0.07 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1xmh h ASP 306 Cb 0.53 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.45 1xmh h ASP 306 CO 0.10 0.36 -0.03 -0.09 -1.61 0.00 0.00 179.24 177.97 1xmh h ARG 307 N 0.80 -0.09 0.00 0.28 2.43 -1.15 0.02 114.38 116.67 1xmh h ARG 307 Ca 0.51 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1xmh h ARG 307 Cb 0.72 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1xmh h ARG 307 CO -0.27 0.34 0.00 0.91 -1.51 0.00 0.00 179.97 179.43 1xmh n TRP 308 N -4.92 0.00 0.17 2.20 7.02 -0.50 0.41 117.44 121.82 1xmh n TRP 308 Ca -0.08 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.25 1xmh n TRP 308 Cb 0.24 -0.36 -0.08 0.00 -2.42 0.00 0.00 31.31 28.69 1xmh n TRP 308 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1xmh h VAL 309 N 0.00 0.73 0.04 -0.99 2.07 -1.24 0.12 116.25 116.98 1xmh h VAL 309 Ca 0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1xmh h VAL 309 Cb 0.00 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1xmh h VAL 309 CO 0.00 0.06 -0.02 0.22 0.02 0.00 0.00 177.57 177.85 1xmh h TYR 310 N -0.55 -0.05 0.00 1.57 3.20 -1.51 0.52 116.97 120.16 1xmh h TYR 310 Ca -0.04 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xmh h TYR 310 Cb 0.41 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1xmh h TYR 310 CO -0.02 0.53 0.00 0.39 -1.64 0.00 0.00 178.16 177.42 1xmh n GLU 311 N -4.74 0.00 -0.01 1.82 4.71 -0.06 -2.98 120.64 119.37 1xmh n GLU 311 Ca -0.07 0.50 -0.12 0.00 -0.01 0.00 0.00 57.16 57.46 1xmh n GLU 311 Cb 0.29 -1.11 -0.07 0.00 -1.01 0.00 0.00 31.44 29.55 1xmh n GLU 311 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xmh h ASP 312 N 0.00 0.11 0.00 1.62 3.32 -0.03 -2.54 116.42 118.91 1xmh h ASP 312 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1xmh h ASP 312 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1xmh h ASP 312 CO 0.00 0.26 -0.12 -0.25 -1.72 0.00 0.00 179.24 177.41 1xmh h TRP 313 N -0.05 0.00 0.00 4.55 7.01 -0.89 0.00 115.95 126.57 1xmh h TRP 313 Ca 0.03 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1xmh h TRP 313 Cb 0.19 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1xmh h TRP 313 CO -0.01 0.00 0.00 0.41 -2.79 0.00 0.00 178.44 176.05 1xmh n GLY 314 N 1.78 -0.32 1.78 2.65 0.00 0.18 -0.63 105.19 110.63 1xmh n GLY 314 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1xmh n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmh n GLY 315 N -0.18 -0.17 0.17 -0.02 0.00 -1.16 -4.83 105.19 98.99 1xmh n GLY 315 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1xmh n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xmh h ILE 316 N 0.00 0.00 0.29 -0.61 1.08 -1.32 -2.31 117.51 114.64 1xmh h ILE 316 Ca 0.00 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1xmh h ILE 316 Cb 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 1xmh h ILE 316 CO 0.00 0.00 -0.19 -0.25 -0.69 0.00 0.00 178.15 177.02 1xmh h TRP 317 N -0.59 -0.48 -0.32 1.37 2.91 -0.97 -2.62 115.95 115.25 1xmh h TRP 317 Ca -0.04 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.95 1xmh h TRP 317 Cb 0.30 0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.11 1xmh h TRP 317 CO 0.07 -0.29 0.11 0.97 -1.03 0.00 0.00 178.44 178.27 1xmh h ILE 318 N -0.46 1.14 -0.35 2.65 6.09 -1.04 -2.90 117.51 122.63 1xmh h ILE 318 Ca -0.03 -0.46 -0.02 0.00 -1.37 0.00 0.00 64.86 62.98 1xmh h ILE 318 Cb 0.39 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 38.45 1xmh h ILE 318 CO 0.02 0.17 0.12 1.23 -3.07 0.00 0.00 178.15 176.63 1xmh h GLY 319 N 0.63 0.58 1.71 8.18 0.00 -1.18 -2.67 103.07 110.32 1xmh h GLY 319 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1xmh h GLY 319 CO -0.01 0.31 0.11 0.07 0.00 0.00 0.00 176.54 177.02 1xmh h ARG 320 N 0.42 0.00 -0.02 4.80 -0.00 -1.25 0.23 114.38 118.56 1xmh h ARG 320 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.10 1xmh h ARG 320 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.19 1xmh h ARG 320 CO -0.01 0.00 -0.19 1.28 -0.00 0.00 0.00 179.97 181.05 1xmh n LEU 321 N -2.28 2.08 -0.11 0.08 4.77 -1.01 -4.30 117.00 116.23 1xmh n LEU 321 Ca -0.01 -0.70 0.17 0.00 -0.03 0.00 0.00 56.01 55.43 1xmh n LEU 321 Cb 0.14 -0.02 0.57 0.00 -2.33 0.00 0.00 43.42 41.78 1xmh n LEU 321 CO 0.09 0.36 1.20 1.23 -1.33 0.00 0.00 177.39 178.95 1xmh h GLY 322 N 4.82 0.46 1.92 -0.72 0.00 -0.57 0.14 103.07 109.11 1xmh h GLY 322 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1xmh h GLY 322 CO 0.00 0.04 0.00 0.58 0.00 0.00 0.00 176.54 177.16 1xmh n LYS 323 N -4.44 0.02 -0.19 4.80 2.85 -1.26 -0.79 118.16 119.15 1xmh n LYS 323 Ca 0.13 0.37 0.05 0.00 -1.05 0.00 0.00 58.31 57.81 1xmh n LYS 323 Cb 0.56 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.58 1xmh n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xmh n TYR 324 N -1.46 0.43 -0.08 5.58 4.02 0.48 -4.96 117.16 121.17 1xmh n TYR 324 Ca 0.02 -0.61 0.00 0.00 -0.01 0.00 0.00 57.90 57.30 1xmh n TYR 324 Cb 0.06 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 1xmh n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmh n GLY 325 N -0.03 1.13 3.75 2.72 0.00 0.03 -4.82 105.19 107.96 1xmh n GLY 325 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1xmh n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmh s VAL 326 N -2.49 2.76 0.34 1.61 1.01 -1.15 -4.89 120.40 117.60 1xmh s VAL 326 Ca 0.00 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.70 1xmh s VAL 326 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 1xmh s VAL 326 CO 0.00 0.11 -0.05 -1.61 0.00 0.00 0.00 175.10 173.55 1xmh s GLU 327 N -0.43 1.76 0.24 2.72 2.02 -1.26 -3.83 118.70 119.92 1xmh s GLU 327 Ca 0.58 -1.93 -0.30 0.00 0.02 0.00 0.00 54.97 53.34 1xmh s GLU 327 Cb -0.41 -1.45 -0.09 0.00 0.10 0.00 0.00 34.13 32.28 1xmh s GLU 327 CO 0.43 0.04 1.31 0.45 0.02 0.00 0.00 175.26 177.50 1xmh s SER 328 N -3.57 6.88 -0.06 -0.19 0.15 -1.26 -4.90 113.70 110.74 1xmh s SER 328 Ca 0.33 2.48 -0.37 0.00 0.70 0.00 0.00 55.95 59.09 1xmh s SER 328 Cb 0.05 -2.62 -0.15 0.00 -1.71 0.00 0.00 66.02 61.59 1xmh s SER 328 CO 0.15 -0.52 1.66 -2.65 1.20 0.00 0.00 173.24 173.09 1xmh n PRO 329 N 2.10 1.61 0.29 5.44 -0.02 -1.26 -4.84 135.00 138.32 1xmh n PRO 329 Ca 0.04 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 1xmh n PRO 329 Cb 0.42 -2.32 0.86 0.00 -0.02 0.00 0.00 33.50 32.44 1xmh n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1xmh h ARG 330 N 6.89 0.00 -0.09 -0.52 0.11 -1.91 -0.78 114.38 118.09 1xmh h ARG 330 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1xmh h ARG 330 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 1xmh h ARG 330 CO 0.90 0.01 0.00 -1.13 0.10 0.00 0.00 179.97 179.85 1xmh n SER 331 N -3.96 1.21 -0.23 0.08 3.41 -1.26 -4.21 113.62 108.66 1xmh n SER 331 Ca -0.03 -1.55 0.07 0.00 -0.26 0.00 0.00 58.87 57.10 1xmh n SER 331 Cb 0.09 -0.05 0.34 0.00 -0.26 0.00 0.00 64.21 64.33 1xmh n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xmh h LEU 332 N 1.70 0.70 0.07 1.04 5.85 -1.50 -1.43 115.31 121.75 1xmh h LEU 332 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xmh h LEU 332 Cb 0.37 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1xmh h LEU 332 CO 0.00 0.43 -0.03 0.11 -0.34 0.00 0.00 178.44 178.61 1xmh h LYS 333 N 0.79 -0.09 -0.43 1.25 6.56 -1.80 -2.11 116.57 120.74 1xmh h LYS 333 Ca 0.36 0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.95 1xmh h LYS 333 Cb 0.36 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.02 1xmh h LYS 333 CO -0.13 0.12 0.26 -0.44 -2.06 0.00 0.00 179.45 177.19 1xmh h ASP 334 N -0.29 0.51 -0.73 0.86 3.32 -1.78 -1.59 116.42 116.73 1xmh h ASP 334 Ca -0.01 -0.05 0.16 0.00 0.02 0.00 0.00 57.03 57.15 1xmh h ASP 334 Cb 0.25 -0.13 -0.12 0.00 0.22 0.00 0.00 39.33 39.55 1xmh h ASP 334 CO 0.02 0.42 0.11 0.00 -1.72 0.00 0.00 179.24 178.06 1xmh h ALA 335 N 1.12 0.88 -0.54 3.45 0.00 -1.14 0.10 119.26 123.14 1xmh h ALA 335 Ca 0.15 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1xmh h ALA 335 Cb -0.01 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xmh h ALA 335 CO -0.03 -0.38 -0.07 -0.22 0.00 0.00 0.00 179.25 178.55 1xmh h LYS 336 N 0.20 0.99 -0.24 0.00 3.64 -0.91 -2.00 116.57 118.25 1xmh h LYS 336 Ca 0.41 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1xmh h LYS 336 Cb 0.72 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1xmh h LYS 336 CO -0.56 1.03 0.14 1.96 -2.27 0.00 0.00 179.45 179.74 1xmh h GLN 337 N 0.86 0.33 -0.00 1.90 4.20 0.08 -2.66 115.11 119.83 1xmh h GLN 337 Ca 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1xmh h GLN 337 Cb 0.62 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1xmh h GLN 337 CO 0.04 0.27 -0.04 -0.25 -0.67 0.00 0.00 178.83 178.18 1xmh n ASP 338 N -4.88 0.20 -0.01 1.46 9.92 0.03 -4.20 116.55 119.06 1xmh n ASP 338 Ca -0.03 -0.47 -0.13 0.00 -0.53 0.00 0.00 54.79 53.63 1xmh n ASP 338 Cb 0.06 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.29 1xmh n ASP 338 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xmh h ALA 339 N 3.61 -0.00 -0.75 2.24 0.00 -0.98 -3.31 119.26 120.07 1xmh h ALA 339 Ca 0.00 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1xmh h ALA 339 Cb 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 1xmh h ALA 339 CO 0.00 -0.25 -0.36 0.98 0.00 0.00 0.00 179.25 179.62 1xmh n TYR 340 N -4.85 -0.14 1.01 0.00 9.36 -1.25 -1.85 117.16 119.43 1xmh n TYR 340 Ca -0.09 0.93 0.11 0.00 3.32 0.00 0.00 57.90 62.17 1xmh n TYR 340 Cb 0.26 -0.68 -0.02 0.00 -0.63 0.00 0.00 39.34 38.27 1xmh n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xmh n TRP 341 N -5.02 0.00 -0.33 2.98 7.02 -1.26 -4.72 117.44 116.11 1xmh n TRP 341 Ca 0.05 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.44 1xmh n TRP 341 Cb 0.25 -0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 29.06 1xmh n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xmh n ALA 342 N -0.49 -0.50 0.03 6.99 0.00 -0.77 -0.86 120.51 124.92 1xmh n ALA 342 Ca 0.08 0.66 0.02 0.00 0.00 0.00 0.00 53.44 54.19 1xmh n ALA 342 Cb 0.42 -0.08 0.36 0.00 0.00 0.00 0.00 19.45 20.15 1xmh n ALA 342 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1xmh h HIS 343 N 0.00 0.45 -0.28 0.00 2.07 -1.77 -1.83 115.15 113.79 1xmh h HIS 343 Ca 0.12 -0.03 -0.07 0.00 -2.85 0.00 0.00 60.37 57.54 1xmh h HIS 343 Cb 0.32 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.15 1xmh h HIS 343 CO -0.86 0.44 -0.10 0.45 -3.07 0.00 0.00 177.93 174.79 1xmh h HIS 344 N 0.44 0.64 -0.87 6.12 -0.00 -1.31 -1.77 115.15 118.39 1xmh h HIS 344 Ca 0.10 -0.15 0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1xmh h HIS 344 Cb 0.24 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.46 1xmh h HIS 344 CO 0.01 0.78 0.58 -0.44 -0.00 0.00 0.00 177.93 178.85 1xmh h ASP 345 N 0.31 0.99 0.10 2.45 3.45 -0.68 -3.00 116.42 120.02 1xmh h ASP 345 Ca 0.07 -0.02 -0.19 0.00 0.43 0.00 0.00 57.03 57.31 1xmh h ASP 345 Cb 0.59 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1xmh h ASP 345 CO 0.03 0.71 -0.71 0.25 -1.57 0.00 0.00 179.24 177.95 1xmh h LEU 346 N 1.16 0.64 -1.27 1.55 5.85 -1.13 -3.19 115.31 118.92 1xmh h LEU 346 Ca 0.32 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1xmh h LEU 346 Cb -0.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1xmh h LEU 346 CO -0.08 1.16 0.03 0.22 -0.34 0.00 0.00 178.44 179.44 1xmh h TYR 347 N 0.38 0.54 -0.90 1.25 3.20 -1.19 0.16 116.97 120.41 1xmh h TYR 347 Ca -0.03 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.86 1xmh h TYR 347 Cb 1.30 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 1xmh h TYR 347 CO 0.06 0.51 0.57 -0.07 -1.64 0.00 0.00 178.16 177.58 1xmh h LEU 348 N 0.51 0.89 -0.06 2.82 3.38 -1.53 0.16 115.31 121.49 1xmh h LEU 348 Ca 0.11 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1xmh h LEU 348 Cb 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xmh h LEU 348 CO 0.00 0.57 -0.23 -0.07 0.09 0.00 0.00 178.44 178.80 1xmh h LEU 349 N 1.02 0.31 -1.07 1.67 3.38 -1.24 -1.49 115.31 117.89 1xmh h LEU 349 Ca 0.39 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1xmh h LEU 349 Cb 0.18 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1xmh h LEU 349 CO -0.18 0.89 0.63 0.00 0.09 0.00 0.00 178.44 179.87 1xmh h ALA 350 N 0.42 1.39 -0.07 1.53 0.00 -0.33 -0.10 119.26 122.10 1xmh h ALA 350 Ca -0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1xmh h ALA 350 Cb 0.87 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xmh h ALA 350 CO 0.05 0.52 -0.88 -0.92 0.00 0.00 0.00 179.25 178.01 1xmh h TYR 351 N 1.20 1.03 -0.36 0.00 3.20 -0.73 -2.12 116.97 119.20 1xmh h TYR 351 Ca 0.38 -0.51 0.02 0.00 3.14 0.00 0.00 58.73 61.77 1xmh h TYR 351 Cb 0.02 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1xmh h TYR 351 CO -0.00 1.34 0.24 0.00 -1.64 0.00 0.00 178.16 178.10 1xmh h ALA 352 N 0.47 1.83 -0.69 1.82 0.00 -0.68 -0.88 119.26 121.12 1xmh h ALA 352 Ca -0.09 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 1xmh h ALA 352 Cb 1.53 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 19.06 1xmh h ALA 352 CO 0.18 0.13 0.26 1.28 0.00 0.00 0.00 179.25 181.10 1xmh n LEU 353 N -4.49 5.78 -0.26 0.00 4.77 -0.10 -2.86 117.00 119.85 1xmh n LEU 353 Ca 0.03 -3.32 0.26 0.00 -0.03 0.00 0.00 56.01 52.95 1xmh n LEU 353 Cb 0.13 -0.73 0.62 0.00 -2.33 0.00 0.00 43.42 41.10 1xmh n LEU 353 CO 0.35 0.88 1.25 4.11 -1.33 0.00 0.00 177.39 182.65 1xmh h TRP 354 N 2.19 0.31 0.00 -1.77 5.08 -0.45 -0.55 115.95 120.76 1xmh h TRP 354 Ca 0.29 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.27 1xmh h TRP 354 Cb 2.26 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 28.33 1xmh h TRP 354 CO 1.23 0.05 0.00 -2.30 -1.28 0.00 0.00 178.44 176.15 1xmh n PRO 355 N -4.41 0.02 -0.11 0.12 -0.02 -1.26 -2.27 135.00 127.07 1xmh n PRO 355 Ca 0.22 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1xmh n PRO 355 Cb 0.92 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 33.13 1xmh n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xmh n THR 356 N -1.47 0.30 -2.59 3.45 -2.24 -0.21 -4.88 114.28 106.63 1xmh n THR 356 Ca 0.02 -0.59 -0.04 0.00 -2.27 0.00 0.00 64.05 61.18 1xmh n THR 356 Cb 0.09 0.97 0.02 0.00 -2.10 0.00 0.00 70.33 69.31 1xmh n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xmh n GLY 357 N 1.39 1.24 1.25 3.38 0.00 -0.96 -1.08 105.19 110.41 1xmh n GLY 357 Ca 0.18 -2.04 0.03 0.00 0.00 0.00 0.00 46.02 44.18 1xmh n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xmh n PHE 358 N -1.46 0.29 -3.71 1.61 1.16 -1.26 -4.24 117.46 109.85 1xmh n PHE 358 Ca 0.03 -1.17 -0.10 0.00 -1.87 0.00 0.00 57.45 54.34 1xmh n PHE 358 Cb 0.10 -0.21 -0.05 0.00 -1.61 0.00 0.00 39.48 37.71 1xmh n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xmh s PHE 359 N -1.91 -0.10 -0.15 2.97 -0.12 -1.26 -4.27 117.98 113.14 1xmh s PHE 359 Ca 0.36 -0.24 -0.09 0.00 -0.05 0.00 0.00 56.93 56.92 1xmh s PHE 359 Cb 0.38 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.96 1xmh s PHE 359 CO -0.10 -0.75 0.16 1.03 -0.05 0.00 0.00 175.22 175.51 1xmh s ARG 360 N -3.84 3.80 0.21 1.99 0.52 -1.26 -3.33 118.95 117.04 1xmh s ARG 360 Ca 0.06 -0.13 0.10 0.00 -0.52 0.00 0.00 55.73 55.24 1xmh s ARG 360 Cb 0.01 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 1xmh s ARG 360 CO -0.09 0.55 -0.13 -0.51 0.02 0.00 0.00 175.30 175.15 1xmh s LEU 361 N -0.39 2.84 0.04 2.53 1.43 -0.09 -4.84 118.68 120.20 1xmh s LEU 361 Ca 0.13 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1xmh s LEU 361 Cb -0.12 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 1xmh s LEU 361 CO 0.02 0.09 -0.13 0.00 0.23 0.00 0.00 176.35 176.55 1xmh s ALA 362 N -1.88 1.09 0.57 4.21 0.00 -1.26 -0.84 121.76 123.65 1xmh s ALA 362 Ca 0.25 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 51.20 1xmh s ALA 362 Cb -0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1xmh s ALA 362 CO 0.15 0.18 1.08 -0.51 0.00 0.00 0.00 175.76 176.66 1xmh s LEU 363 N -1.27 3.62 0.23 0.00 1.43 -1.26 -4.95 118.68 116.47 1xmh s LEU 363 Ca -0.00 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.74 1xmh s LEU 363 Cb -0.08 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.49 1xmh s LEU 363 CO 0.01 -1.16 1.46 -2.84 0.23 0.00 0.00 176.35 174.05 1xmh s PRO 364 N -3.71 4.26 0.84 1.29 0.02 -1.26 -4.99 135.00 131.45 1xmh s PRO 364 Ca 0.67 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.87 1xmh s PRO 364 Cb -0.18 -3.12 0.12 0.00 0.02 0.00 0.00 34.50 31.33 1xmh s PRO 364 CO 0.31 -0.45 1.19 0.16 -0.33 0.00 0.00 177.00 177.89 1xmh s ASP 365 N 0.49 4.10 0.18 2.53 3.84 -1.26 -4.76 116.67 121.79 1xmh s ASP 365 Ca 0.61 0.52 -0.15 0.00 -0.00 0.00 0.00 52.55 53.53 1xmh s ASP 365 Cb -0.42 -0.89 0.15 0.00 -1.38 0.00 0.00 42.92 40.38 1xmh s ASP 365 CO 0.41 -2.12 1.67 -0.61 -0.00 0.00 0.00 175.17 174.52 1xmh h GLN 366 N -1.16 0.05 -0.45 2.11 5.75 -2.00 -0.63 115.11 118.79 1xmh h GLN 366 Ca -0.45 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.07 1xmh h GLN 366 Cb 1.29 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 1xmh h GLN 366 CO 0.55 0.03 0.26 1.49 -2.65 0.00 0.00 178.83 178.52 1xmh h GLU 367 N 0.05 0.51 -0.78 1.69 4.81 -2.01 -2.71 114.58 116.14 1xmh h GLU 367 Ca 0.23 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1xmh h GLU 367 Cb 0.35 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1xmh h GLU 367 CO -0.43 0.34 0.52 0.93 -0.73 0.00 0.00 179.01 179.63 1xmh h GLU 368 N 0.52 1.02 -0.54 1.92 5.08 -1.69 -1.82 114.58 119.08 1xmh h GLU 368 Ca 0.18 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1xmh h GLU 368 Cb 0.02 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1xmh h GLU 368 CO -0.09 0.68 0.36 0.52 -1.00 0.00 0.00 179.01 179.48 1xmh h MET 369 N 1.05 0.65 -0.09 2.33 2.86 -0.85 0.23 114.93 121.12 1xmh h MET 369 Ca 0.29 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1xmh h MET 369 Cb -0.11 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.40 1xmh h MET 369 CO -0.07 0.43 0.01 0.93 1.06 0.00 0.00 176.91 179.28 1xmh h GLU 370 N 0.67 0.15 -0.18 1.72 5.08 -1.09 0.22 114.58 121.15 1xmh h GLU 370 Ca 0.21 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1xmh h GLU 370 Cb 0.01 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1xmh h GLU 370 CO -0.05 0.36 -0.04 2.35 -1.00 0.00 0.00 179.01 180.63 1xmh h TRP 371 N -0.09 -0.08 0.17 4.33 7.01 -0.67 0.45 115.95 127.07 1xmh h TRP 371 Ca 0.03 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1xmh h TRP 371 Cb 0.29 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 1xmh h TRP 371 CO 0.02 -0.07 -0.15 0.74 -2.79 0.00 0.00 178.44 176.19 1xmh h PHE 372 N 0.01 -0.39 -0.97 2.65 0.05 -0.44 0.18 116.94 118.04 1xmh h PHE 372 Ca 0.09 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.88 1xmh h PHE 372 Cb 0.13 0.15 -0.05 0.00 2.00 0.00 0.00 35.95 38.18 1xmh h PHE 372 CO -0.20 -0.23 0.61 1.49 -0.18 0.00 0.00 178.31 179.80 1xmh h GLU 373 N -0.34 1.29 -0.18 1.51 4.57 -0.30 0.58 114.58 121.72 1xmh h GLU 373 Ca -0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1xmh h GLU 373 Cb 0.31 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1xmh h GLU 373 CO -0.03 0.88 0.08 0.00 -1.18 0.00 0.00 179.01 178.76 1xmh h ALA 374 N 1.35 0.23 0.00 2.92 0.00 0.32 -3.00 119.26 121.09 1xmh h ALA 374 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xmh h ALA 374 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xmh h ALA 374 CO -0.07 -0.20 -0.30 0.09 0.00 0.00 0.00 179.25 178.78 1xmh n ASN 375 N -4.87 0.38 -3.33 0.00 3.02 0.60 -4.48 115.26 106.58 1xmh n ASN 375 Ca -0.04 0.14 -0.25 0.00 -0.03 0.00 0.00 54.58 54.40 1xmh n ASN 375 Cb 0.11 -0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.07 1xmh n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1xmh n TYR 376 N -1.66 -1.13 -1.65 3.10 4.02 0.20 -5.02 117.16 115.02 1xmh n TYR 376 Ca 0.06 -3.18 -0.59 0.00 -0.01 0.00 0.00 57.90 54.18 1xmh n TYR 376 Cb 0.36 0.32 -0.08 0.00 -0.02 0.00 0.00 39.34 39.93 1xmh n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xmh n PRO 377 N 2.76 0.67 0.00 -0.72 -0.02 -1.14 -0.73 135.00 135.82 1xmh n PRO 377 Ca 0.29 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1xmh n PRO 377 Cb 0.49 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1xmh n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmh n GLY 378 N 3.25 1.19 0.18 -1.23 0.00 -1.26 -4.97 105.19 102.34 1xmh n GLY 378 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 1xmh n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xmh h TRP 379 N 0.00 -0.06 0.35 1.61 7.01 -1.23 -3.09 115.95 120.55 1xmh h TRP 379 Ca 0.00 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 1xmh h TRP 379 Cb 0.00 0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1xmh h TRP 379 CO 0.00 -0.11 -0.20 -0.92 -2.79 0.00 0.00 178.44 174.42 1xmh h TYR 380 N 0.09 -0.53 -0.39 2.65 5.03 -1.90 -0.32 116.97 121.60 1xmh h TYR 380 Ca 0.21 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.63 1xmh h TYR 380 Cb 0.31 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 1xmh h TYR 380 CO -0.30 -0.32 0.46 -0.44 -1.32 0.00 0.00 178.16 176.24 1xmh h ASP 381 N -0.53 0.00 0.00 -2.11 3.32 -1.94 0.16 116.42 115.32 1xmh h ASP 381 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1xmh h ASP 381 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1xmh h ASP 381 CO 0.05 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.14 1xmh n HIS 382 N -3.63 0.00 -0.06 4.55 -0.00 -1.04 -4.58 115.22 110.47 1xmh n HIS 382 Ca 0.07 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.11 1xmh n HIS 382 Cb 0.63 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.43 1xmh n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xmh h TYR 383 N 0.00 0.52 -0.39 1.57 -1.99 -1.18 -3.06 116.97 112.45 1xmh h TYR 383 Ca 0.00 -0.17 0.07 0.00 2.00 0.00 0.00 58.73 60.63 1xmh h TYR 383 Cb 0.00 -0.10 -0.09 0.00 2.00 0.00 0.00 36.73 38.53 1xmh h TYR 383 CO 0.00 0.84 -0.37 0.78 -0.00 0.00 0.00 178.16 179.41 1xmh h GLY 384 N 0.06 -0.38 0.89 3.88 0.00 -0.79 -0.73 103.07 106.00 1xmh h GLY 384 Ca 0.02 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.85 1xmh h GLY 384 CO 0.05 -0.20 0.50 0.50 0.00 0.00 0.00 176.54 177.39 1xmh h LYS 385 N -0.29 0.96 -0.16 4.80 1.57 -1.09 -1.95 116.57 120.40 1xmh h LYS 385 Ca 0.16 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1xmh h LYS 385 Cb 0.56 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1xmh h LYS 385 CO -0.55 0.63 0.01 0.82 -0.57 0.00 0.00 179.45 179.80 1xmh h ILE 386 N 0.98 0.91 -0.60 1.86 2.04 -1.15 -1.43 117.51 120.13 1xmh h ILE 386 Ca 0.31 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.12 1xmh h ILE 386 Cb -0.00 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1xmh h ILE 386 CO -0.11 0.01 0.26 1.88 0.00 0.00 0.00 178.15 180.19 1xmh h TYR 387 N 0.07 0.85 -0.49 1.37 0.99 -0.90 -1.47 116.97 117.40 1xmh h TYR 387 Ca 0.07 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 1xmh h TYR 387 Cb 0.08 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.52 1xmh h TYR 387 CO -0.15 0.65 0.10 0.93 -0.00 0.00 0.00 178.16 179.69 1xmh h GLU 388 N 0.85 0.74 -0.20 4.88 5.08 -0.79 0.10 114.58 125.24 1xmh h GLU 388 Ca 0.20 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1xmh h GLU 388 Cb 0.14 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1xmh h GLU 388 CO -0.02 0.69 -0.32 1.49 -1.00 0.00 0.00 179.01 179.85 1xmh h GLU 389 N 0.72 0.58 -0.77 2.33 4.81 -0.64 0.60 114.58 122.20 1xmh h GLU 389 Ca 0.16 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1xmh h GLU 389 Cb 0.30 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1xmh h GLU 389 CO 0.00 0.95 0.42 -1.49 -0.73 0.00 0.00 179.01 178.17 1xmh h TRP 390 N 0.25 1.05 -0.01 0.92 6.55 -0.98 0.62 115.95 124.36 1xmh h TRP 390 Ca 0.02 -0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 1xmh h TRP 390 Cb 0.90 -0.34 -0.00 0.00 -0.86 0.00 0.00 29.16 28.86 1xmh h TRP 390 CO 0.09 0.73 0.00 -0.09 -1.05 0.00 0.00 178.44 178.12 1xmh h ARG 391 N 1.08 0.01 -0.77 0.49 9.65 -0.65 -0.39 114.38 123.80 1xmh h ARG 391 Ca 0.27 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.18 1xmh h ARG 391 Cb 0.03 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 1xmh h ARG 391 CO -0.04 0.09 0.51 0.00 2.80 0.00 0.00 179.97 183.32 1xmh h ALA 392 N 0.92 1.54 0.00 2.80 0.00 0.48 0.13 119.26 125.12 1xmh h ALA 392 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xmh h ALA 392 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xmh h ALA 392 CO -0.00 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.18 1xmh n ARG 393 N -4.45 0.46 -2.09 0.00 5.12 0.20 -4.88 116.66 111.02 1xmh n ARG 393 Ca 0.10 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1xmh n ARG 393 Cb 0.11 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 1xmh n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xmh n GLY 394 N 0.40 0.62 0.31 -0.13 0.00 0.45 -4.69 105.19 102.15 1xmh n GLY 394 Ca 0.13 -0.78 0.17 0.00 0.00 0.00 0.00 46.02 45.53 1xmh n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmh h GLU 396 N 0.00 0.00 -5.65 0.00 5.08 -1.85 -3.45 114.58 108.71 1xmh h GLU 396 Ca 0.01 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.78 1xmh h GLU 396 Cb 0.07 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 1xmh h GLU 396 CO -0.00 0.03 0.07 0.34 -1.00 0.00 0.00 179.01 178.45 1xmh s ASP 397 N -5.58 6.67 0.58 1.42 -1.08 -0.25 -4.85 116.67 113.58 1xmh s ASP 397 Ca 0.01 0.81 0.31 0.00 -0.52 0.00 0.00 52.55 53.16 1xmh s ASP 397 Cb 0.09 -2.34 1.78 0.00 -1.46 0.00 0.00 42.92 40.99 1xmh s ASP 397 CO 0.77 -0.23 2.21 -0.65 0.52 0.00 0.00 175.17 177.78 1xmh h PRO 398 N 7.42 0.00 -0.00 4.34 0.11 -1.82 -2.10 132.00 139.93 1xmh h PRO 398 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xmh h PRO 398 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xmh h PRO 398 CO 0.76 0.04 -0.31 -1.13 -0.21 0.00 0.00 178.00 177.15 1xmh n SER 399 N -3.64 0.80 0.17 -2.05 3.41 -1.26 -4.02 113.62 107.04 1xmh n SER 399 Ca -0.02 -0.65 0.02 0.00 -0.26 0.00 0.00 58.87 57.96 1xmh n SER 399 Cb 0.14 0.14 0.37 0.00 -0.26 0.00 0.00 64.21 64.60 1xmh n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xmh h SER 400 N 0.77 0.05 -0.78 4.04 4.64 -1.61 -3.46 113.55 117.21 1xmh h SER 400 Ca 0.00 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 1xmh h SER 400 Cb 0.49 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.50 1xmh h SER 400 CO 0.00 0.37 -0.22 0.61 -0.87 0.00 0.00 176.83 176.72 1xmh n GLY 401 N -0.57 0.84 3.26 -0.77 0.00 -1.26 -5.00 105.19 101.70 1xmh n GLY 401 Ca -0.02 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1xmh n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xmh s PHE 402 N -2.43 2.16 -0.03 1.61 5.36 -1.26 -4.88 117.98 118.50 1xmh s PHE 402 Ca 0.00 -0.47 0.02 0.00 -0.96 0.00 0.00 56.93 55.52 1xmh s PHE 402 Cb 0.00 -1.40 0.01 0.00 -0.34 0.00 0.00 43.02 41.29 1xmh s PHE 402 CO 0.00 -0.08 -0.07 0.42 -1.46 0.00 0.00 175.22 174.03 1xmh s ILE 403 N -0.44 0.65 0.57 3.12 1.09 -1.26 -4.57 121.20 120.35 1xmh s ILE 403 Ca 0.06 -0.25 0.33 0.00 -1.10 0.00 0.00 60.65 59.69 1xmh s ILE 403 Cb -0.10 -0.62 0.47 0.00 -1.06 0.00 0.00 42.46 41.15 1xmh s ILE 403 CO 0.00 0.23 1.76 -0.65 -0.10 0.00 0.00 174.94 176.18 1xmh h PRO 404 N 6.71 0.00 -0.99 2.79 0.11 -1.86 1.00 132.00 139.77 1xmh h PRO 404 Ca -0.35 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.85 1xmh h PRO 404 Cb 1.17 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1xmh h PRO 404 CO 0.48 0.00 0.62 1.25 -0.21 0.00 0.00 178.00 180.15 1xmh h LEU 405 N 0.00 0.96 -0.89 2.35 5.85 -1.87 -0.48 115.31 121.22 1xmh h LEU 405 Ca 0.43 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.25 1xmh h LEU 405 Cb 2.00 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.80 1xmh h LEU 405 CO -0.00 0.56 0.56 0.24 -0.34 0.00 0.00 178.44 179.45 1xmh h MET 406 N 1.06 0.98 -0.94 1.25 2.86 -1.13 -1.06 114.93 117.95 1xmh h MET 406 Ca 0.46 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 58.10 1xmh h MET 406 Cb 0.33 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 1xmh h MET 406 CO -0.22 0.65 0.60 2.35 1.06 0.00 0.00 176.91 181.34 1xmh h TRP 407 N 1.01 1.11 -0.36 -0.22 7.01 -1.17 0.11 115.95 123.44 1xmh h TRP 407 Ca 0.39 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.34 1xmh h TRP 407 Cb 0.18 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 1xmh h TRP 407 CO -0.03 0.58 -0.09 0.74 -2.79 0.00 0.00 178.44 176.86 1xmh h PHE 408 N 1.10 0.66 -0.04 2.65 -1.00 -0.97 -1.39 116.94 117.95 1xmh h PHE 408 Ca 0.40 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 1xmh h PHE 408 Cb 0.14 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1xmh h PHE 408 CO -0.01 0.69 -0.03 0.82 -1.61 0.00 0.00 178.31 178.16 1xmh h ILE 409 N 0.57 1.37 -0.64 -0.55 2.04 -0.54 0.24 117.51 119.99 1xmh h ILE 409 Ca 0.11 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.86 1xmh h ILE 409 Cb 0.50 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 1xmh h ILE 409 CO 0.03 0.31 0.38 -0.33 0.00 0.00 0.00 178.15 178.54 1xmh h GLU 410 N -0.35 0.71 -0.75 2.37 5.08 -0.71 -2.42 114.58 118.51 1xmh h GLU 410 Ca 0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1xmh h GLU 410 Cb 0.52 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1xmh h GLU 410 CO 0.01 0.47 0.05 0.09 -1.00 0.00 0.00 179.01 178.63 1xmh n ASN 411 N -4.75 4.12 -3.98 1.42 3.02 -0.54 -4.94 115.26 109.63 1xmh n ASN 411 Ca 0.07 -2.68 -0.33 0.00 -0.03 0.00 0.00 54.58 51.61 1xmh n ASN 411 Cb 0.12 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.64 1xmh n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xmh n ASN 412 N 0.30 -2.32 -3.97 6.41 2.85 -0.91 -4.94 115.26 112.68 1xmh n ASN 412 Ca 0.21 -1.13 -0.31 0.00 -0.11 0.00 0.00 54.58 53.24 1xmh n ASN 412 Cb 0.94 -2.54 -0.12 0.00 1.24 0.00 0.00 39.78 39.30 1xmh n ASN 412 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1xmh s HIS 413 N -3.80 3.43 0.26 1.20 3.76 0.81 -5.03 115.29 115.92 1xmh s HIS 413 Ca 0.25 -3.16 -0.29 0.00 -0.15 0.00 0.00 55.06 51.71 1xmh s HIS 413 Cb -0.11 -2.88 -0.10 0.00 1.11 0.00 0.00 32.58 30.60 1xmh s HIS 413 CO 0.92 -0.69 1.28 -1.25 -0.85 0.00 0.00 174.74 174.16 1xmh s PRO 414 N -0.79 4.41 -0.24 8.40 0.04 -1.26 -4.66 135.00 140.90 1xmh s PRO 414 Ca 0.21 2.09 -0.09 0.00 0.04 0.00 0.00 61.00 63.24 1xmh s PRO 414 Cb -0.16 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1xmh s PRO 414 CO -0.08 -0.16 0.13 0.42 0.04 0.00 0.00 177.00 177.35 1xmh s ILE 415 N -0.57 4.99 0.33 0.56 1.01 -1.26 -4.54 121.20 121.72 1xmh s ILE 415 Ca 0.52 0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.30 1xmh s ILE 415 Cb -0.37 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1xmh s ILE 415 CO 0.45 0.33 0.19 -0.31 0.00 0.00 0.00 174.94 175.60 1xmh s TYR 416 N 1.29 2.79 -0.15 3.97 1.51 0.06 -4.80 117.35 122.02 1xmh s TYR 416 Ca 0.06 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1xmh s TYR 416 Cb -0.14 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1xmh s TYR 416 CO 0.06 0.29 -0.21 0.42 -1.11 0.00 0.00 175.55 175.00 1xmh s ILE 417 N -2.37 2.03 -0.07 2.71 -1.09 -1.26 -1.03 121.20 120.11 1xmh s ILE 417 Ca 0.39 -0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 57.56 1xmh s ILE 417 Cb -0.04 -1.81 -0.06 0.00 -1.58 0.00 0.00 42.46 38.97 1xmh s ILE 417 CO 0.24 0.54 1.90 -0.62 -1.23 0.00 0.00 174.94 175.78 1xmh s ASP 418 N 0.95 6.28 0.47 3.58 2.15 -0.97 -4.62 116.67 124.50 1xmh s ASP 418 Ca -0.04 2.26 0.23 0.00 0.43 0.00 0.00 52.55 55.44 1xmh s ASP 418 Cb -0.15 -2.53 1.25 0.00 -0.30 0.00 0.00 42.92 41.20 1xmh s ASP 418 CO -0.05 -1.25 1.88 -0.09 -0.17 0.00 0.00 175.17 175.50 1xmh h ARG 419 N 11.33 0.22 0.00 4.34 9.65 -1.63 0.28 114.38 138.57 1xmh h ARG 419 Ca -0.43 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.39 1xmh h ARG 419 Cb 1.21 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1xmh h ARG 419 CO 0.96 0.14 -0.55 0.28 2.80 0.00 0.00 179.97 183.60 1xmh h VAL 420 N 0.22 0.26 0.00 0.20 2.07 -1.89 -3.42 116.25 113.70 1xmh h VAL 420 Ca 0.43 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1xmh h VAL 420 Cb 1.33 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1xmh h VAL 420 CO -0.10 0.09 -0.44 0.77 0.02 0.00 0.00 177.57 177.91 1xmh h SER 421 N -1.00 0.00 0.00 0.57 4.64 -1.95 -3.48 113.55 112.33 1xmh h SER 421 Ca -0.07 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1xmh h SER 421 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1xmh h SER 421 CO -0.04 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 1xmh n GLN 422 N -2.52 -0.03 -2.30 4.77 1.13 0.97 -4.24 117.38 115.16 1xmh n GLN 422 Ca 0.03 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 1xmh n GLN 422 Cb 0.49 -3.17 -0.03 0.00 0.11 0.00 0.00 30.24 27.64 1xmh n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xmh s VAL 423 N -2.97 3.87 0.34 5.09 1.01 -1.26 -4.43 120.40 122.05 1xmh s VAL 423 Ca 0.00 1.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.96 1xmh s VAL 423 Cb 0.00 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 1xmh s VAL 423 CO 0.00 0.01 1.16 -2.84 0.00 0.00 0.00 175.10 173.43 1xmh s PRO 424 N 2.15 4.34 -0.02 2.72 0.02 -1.26 -2.30 135.00 140.66 1xmh s PRO 424 Ca 0.61 1.86 -0.11 0.00 0.02 0.00 0.00 61.00 63.39 1xmh s PRO 424 Cb -0.30 -2.93 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1xmh s PRO 424 CO 0.26 -0.08 0.22 -0.59 -0.33 0.00 0.00 177.00 176.48 1xmh s PHE 425 N -1.29 -0.09 -0.54 6.54 -0.71 -0.20 -4.92 117.98 116.77 1xmh s PHE 425 Ca 0.51 0.12 0.04 0.00 -1.04 0.00 0.00 56.93 56.56 1xmh s PHE 425 Cb -0.32 0.03 0.16 0.00 -1.21 0.00 0.00 43.02 41.68 1xmh s PHE 425 CO 0.41 -0.31 0.37 0.00 -1.34 0.00 0.00 175.22 174.34 1xmh h PRO 427 N 5.91 0.00 0.00 0.00 0.13 -1.86 0.19 132.00 136.37 1xmh h PRO 427 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1xmh h PRO 427 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1xmh h PRO 427 CO 0.56 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.20 1xmh n SER 428 N -4.15 0.00 0.00 1.44 3.41 -1.26 -4.08 113.62 108.98 1xmh n SER 428 Ca 0.06 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1xmh n SER 428 Cb 0.47 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1xmh n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1xmh n LEU 429 N -1.20 0.55 -4.50 1.04 7.94 -0.64 -5.04 117.00 115.14 1xmh n LEU 429 Ca 0.17 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.64 1xmh n LEU 429 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1xmh n LEU 429 CO 0.21 0.09 0.24 0.00 -1.11 0.00 0.00 177.39 176.82 1xmh n ALA 430 N -1.52 -1.06 0.17 1.96 0.00 -0.04 -4.90 120.51 115.11 1xmh n ALA 430 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.78 1xmh n ALA 430 Cb 0.25 -1.86 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 1xmh n ALA 430 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xmh n LYS 431 N 0.52 0.55 0.00 0.00 5.02 -1.26 -4.85 118.16 118.15 1xmh n LYS 431 Ca 0.11 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1xmh n LYS 431 Cb 0.37 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1xmh n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmh n GLY 432 N 1.25 0.96 3.71 0.72 0.00 -1.26 -4.92 105.19 105.65 1xmh n GLY 432 Ca -0.01 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1xmh n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmh n ALA 433 N -3.00 2.05 -1.47 4.61 0.00 -1.26 -4.89 120.51 116.55 1xmh n ALA 433 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.89 1xmh n ALA 433 Cb 0.00 -2.40 0.09 0.00 0.00 0.00 0.00 19.45 17.13 1xmh n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xmh n SER 434 N 2.43 1.40 -4.74 0.00 3.41 -1.26 -4.76 113.62 110.09 1xmh n SER 434 Ca 0.11 -2.67 -0.40 0.00 -0.26 0.00 0.00 58.87 55.65 1xmh n SER 434 Cb 0.34 -0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1xmh n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xmh s THR 435 N -1.72 4.23 -0.03 6.66 2.01 -1.26 -4.81 115.64 120.71 1xmh s THR 435 Ca 0.20 2.06 -0.01 0.00 0.31 0.00 0.00 61.69 64.25 1xmh s THR 435 Cb 0.17 -4.32 0.03 0.00 0.01 0.00 0.00 72.50 68.40 1xmh s THR 435 CO 0.01 0.44 0.03 -0.22 -0.69 0.00 0.00 174.62 174.20 1xmh s LEU 436 N -0.80 0.76 -0.12 4.42 2.96 -1.26 -4.48 118.68 120.16 1xmh s LEU 436 Ca 0.43 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 1xmh s LEU 436 Cb -0.25 -0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.31 1xmh s LEU 436 CO 0.31 -0.17 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.82 1xmh s ARG 437 N 1.47 2.92 -0.16 1.98 3.00 -0.33 -4.98 118.95 122.85 1xmh s ARG 437 Ca -0.04 -0.82 0.01 0.00 0.00 0.00 0.00 55.73 54.88 1xmh s ARG 437 Cb -0.13 -2.31 0.02 0.00 0.00 0.00 0.00 34.95 32.54 1xmh s ARG 437 CO -0.03 0.05 -0.17 0.08 0.00 0.00 0.00 175.30 175.23 1xmh s VAL 438 N 0.66 1.79 0.14 3.52 1.01 -1.26 -0.58 120.40 125.68 1xmh s VAL 438 Ca -0.11 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.18 1xmh s VAL 438 Cb -0.16 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1xmh s VAL 438 CO 0.02 0.50 -0.23 -1.00 0.00 0.00 0.00 175.10 174.39 1xmh s HIS 439 N 1.35 2.02 -0.08 5.22 3.76 -0.47 -4.97 115.29 122.12 1xmh s HIS 439 Ca 0.04 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 54.57 1xmh s HIS 439 Cb -0.13 -1.07 -0.02 0.00 1.11 0.00 0.00 32.58 32.48 1xmh s HIS 439 CO -0.11 0.31 -0.18 -2.00 -0.85 0.00 0.00 174.74 171.92 1xmh s GLU 440 N -2.23 2.88 -0.16 1.40 2.12 -1.26 -0.68 118.70 120.78 1xmh s GLU 440 Ca 0.12 -0.76 -0.05 0.00 0.36 0.00 0.00 54.97 54.64 1xmh s GLU 440 Cb -0.09 -2.40 0.08 0.00 0.26 0.00 0.00 34.13 31.98 1xmh s GLU 440 CO 0.06 0.37 0.31 -0.47 -0.54 0.00 0.00 175.26 174.99 1xmh s TYR 441 N -0.10 -0.54 -1.40 5.30 6.14 -0.08 -4.93 117.35 121.74 1xmh s TYR 441 Ca -0.03 1.01 -0.02 0.00 0.64 0.00 0.00 57.07 58.66 1xmh s TYR 441 Cb -0.14 0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.25 1xmh s TYR 441 CO 0.04 -0.45 0.38 -1.71 0.64 0.00 0.00 175.55 174.46 1xmh n ASN 442 N 5.36 -0.54 0.00 4.32 4.05 -1.26 -1.89 115.26 125.30 1xmh n ASN 442 Ca -0.06 -1.06 0.00 0.00 0.45 0.00 0.00 54.58 53.91 1xmh n ASN 442 Cb 0.50 -2.81 0.00 0.00 1.23 0.00 0.00 39.78 38.69 1xmh n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xmh n GLY 443 N -2.06 0.57 3.08 8.20 0.00 -1.26 -5.04 105.19 108.68 1xmh n GLY 443 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1xmh n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xmh s GLU 444 N -0.00 0.84 0.17 1.61 2.56 -0.79 -5.14 118.70 117.95 1xmh s GLU 444 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.97 54.33 1xmh s GLU 444 Cb 0.00 -0.81 -0.07 0.00 2.00 0.00 0.00 34.13 35.26 1xmh s GLU 444 CO 0.00 0.21 0.49 -1.64 -0.56 0.00 0.00 175.26 173.76 1xmh s MET 445 N -0.70 3.79 -0.04 4.30 -1.94 -1.26 -0.90 119.30 122.55 1xmh s MET 445 Ca 0.02 0.22 -0.01 0.00 -1.71 0.00 0.00 55.69 54.20 1xmh s MET 445 Cb -0.06 -2.79 0.03 0.00 2.01 0.00 0.00 34.83 34.02 1xmh s MET 445 CO 0.00 0.41 0.08 -1.01 -0.01 0.00 0.00 175.02 174.49 1xmh s HIS 446 N -1.66 -0.05 -0.17 -0.03 3.76 0.15 -4.98 115.29 112.30 1xmh s HIS 446 Ca 0.42 0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 55.58 1xmh s HIS 446 Cb -0.12 -0.16 -0.01 0.00 1.11 0.00 0.00 32.58 33.40 1xmh s HIS 446 CO 0.21 -0.11 -0.11 0.95 -0.85 0.00 0.00 174.74 174.83 1xmh s THR 447 N 1.03 3.01 0.12 1.30 -4.23 -1.26 -1.37 115.64 114.24 1xmh s THR 447 Ca -0.08 -0.64 0.10 0.00 -1.18 0.00 0.00 61.69 59.89 1xmh s THR 447 Cb -0.11 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 1xmh s THR 447 CO -0.04 0.49 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.92 1xmh s PHE 448 N 0.93 2.36 -1.39 3.99 0.40 0.25 -1.48 117.98 123.04 1xmh s PHE 448 Ca -0.02 -0.36 0.15 0.00 -0.60 0.00 0.00 56.93 56.10 1xmh s PHE 448 Cb -0.15 -1.29 -0.00 0.00 0.51 0.00 0.00 43.02 42.09 1xmh s PHE 448 CO -0.01 0.33 0.82 -1.13 0.70 0.00 0.00 175.22 175.93 1xmh n SER 449 N 0.99 1.57 -3.71 1.36 3.41 -1.26 -1.19 113.62 114.79 1xmh n SER 449 Ca -0.17 -1.28 -0.10 0.00 -0.26 0.00 0.00 58.87 57.05 1xmh n SER 449 Cb 0.53 0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.90 1xmh n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xmh s ASP 450 N -1.81 -0.28 0.50 4.04 -4.77 -1.26 -4.52 116.67 108.58 1xmh s ASP 450 Ca 0.13 -0.43 0.29 0.00 -3.30 0.00 0.00 52.55 49.24 1xmh s ASP 450 Cb 0.12 0.57 1.10 0.00 -1.09 0.00 0.00 42.92 43.62 1xmh s ASP 450 CO 0.38 -1.03 1.89 0.06 0.70 0.00 0.00 175.17 177.17 1xmh h GLN 451 N 2.20 0.00 0.16 2.11 3.07 -1.98 -2.31 115.11 118.35 1xmh h GLN 451 Ca -0.30 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.24 1xmh h GLN 451 Cb 1.26 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.85 1xmh h GLN 451 CO 0.38 0.07 -0.91 -1.49 0.09 0.00 0.00 178.83 176.97 1xmh h TRP 452 N 0.00 0.60 -0.55 0.06 4.06 -1.99 -2.68 115.95 115.45 1xmh h TRP 452 Ca -0.00 -0.44 -0.11 0.00 2.06 0.00 0.00 58.89 60.40 1xmh h TRP 452 Cb 0.65 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1xmh h TRP 452 CO 0.00 1.35 -0.10 0.78 -3.56 0.00 0.00 178.44 176.91 1xmh h GLY 453 N -0.30 1.12 0.96 1.49 0.00 -1.98 -1.98 103.07 102.39 1xmh h GLY 453 Ca -0.16 -0.90 0.01 0.00 0.00 0.00 0.00 47.33 46.28 1xmh h GLY 453 CO 0.17 0.83 0.38 -2.09 0.00 0.00 0.00 176.54 175.83 1xmh h GLU 454 N 0.92 0.75 -0.42 4.80 4.81 -1.50 -1.22 114.58 122.72 1xmh h GLU 454 Ca 0.14 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1xmh h GLU 454 Cb 0.67 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1xmh h GLU 454 CO 0.05 0.50 0.23 -0.09 -0.73 0.00 0.00 179.01 178.97 1xmh h ARG 455 N 0.77 0.45 -0.35 1.92 9.65 -1.30 -0.44 114.38 125.08 1xmh h ARG 455 Ca 0.22 -0.03 0.06 0.00 -1.10 0.00 0.00 59.98 59.14 1xmh h ARG 455 Cb -0.06 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.37 1xmh h ARG 455 CO -0.06 0.30 0.02 0.52 2.80 0.00 0.00 179.97 183.54 1xmh h MET 456 N 0.47 0.12 -0.37 0.20 2.86 -0.62 -1.43 114.93 116.16 1xmh h MET 456 Ca 0.17 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1xmh h MET 456 Cb 0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1xmh h MET 456 CO -0.10 0.08 0.06 2.35 1.06 0.00 0.00 176.91 180.36 1xmh h TRP 457 N 0.12 0.66 -0.99 -0.22 7.01 -0.82 0.69 115.95 122.40 1xmh h TRP 457 Ca 0.17 -0.09 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1xmh h TRP 457 Cb 0.22 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 1xmh h TRP 457 CO -0.23 0.67 0.66 -0.07 -2.79 0.00 0.00 178.44 176.67 1xmh h LEU 458 N 0.46 1.12 0.03 0.65 3.38 -0.79 0.91 115.31 121.07 1xmh h LEU 458 Ca 0.11 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 1xmh h LEU 458 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1xmh h LEU 458 CO 0.01 0.80 -1.19 0.00 0.09 0.00 0.00 178.44 178.15 1xmh h ALA 459 N 1.37 0.36 -2.11 1.53 0.00 -1.20 -3.39 119.26 115.82 1xmh h ALA 459 Ca 0.37 -1.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.75 1xmh h ALA 459 Cb -0.12 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.26 1xmh h ALA 459 CO -0.09 1.24 -0.98 0.39 0.00 0.00 0.00 179.25 179.82 1xmh n GLU 460 N -3.35 1.78 -0.29 0.00 1.02 0.23 -4.95 120.64 115.08 1xmh n GLU 460 Ca -0.05 -3.92 0.05 0.00 -0.02 0.00 0.00 57.16 53.22 1xmh n GLU 460 Cb 0.98 -1.87 0.20 0.00 -0.02 0.00 0.00 31.44 30.73 1xmh n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xmh h PRO 461 N 3.15 0.64 0.00 3.49 0.11 -1.03 -1.91 132.00 136.44 1xmh h PRO 461 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1xmh h PRO 461 Cb 0.79 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1xmh h PRO 461 CO 0.62 0.42 0.00 -0.85 -0.21 0.00 0.00 178.00 177.98 1xmh n GLU 462 N -4.84 0.10 0.09 1.05 0.00 -1.26 -2.61 120.64 113.17 1xmh n GLU 462 Ca 0.15 0.33 0.02 0.00 0.00 0.00 0.00 57.16 57.67 1xmh n GLU 462 Cb 0.38 -1.69 -0.03 0.00 0.00 0.00 0.00 31.44 30.10 1xmh n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xmh h ARG 463 N 0.00 0.00 -3.13 3.44 3.08 -1.73 -3.42 114.38 112.62 1xmh h ARG 463 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1xmh h ARG 463 Cb 0.32 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.96 1xmh h ARG 463 CO 0.00 0.35 -0.55 0.71 -1.07 0.00 0.00 179.97 179.41 1xmh s TYR 464 N -2.98 3.55 -0.15 3.04 1.51 -1.07 -4.83 117.35 116.42 1xmh s TYR 464 Ca 0.00 -3.31 0.13 0.00 -1.01 0.00 0.00 57.07 52.89 1xmh s TYR 464 Cb 0.08 -2.75 0.25 0.00 -0.11 0.00 0.00 41.96 39.43 1xmh s TYR 464 CO 0.78 -0.58 1.16 0.39 -1.11 0.00 0.00 175.55 176.19 1xmh n GLU 465 N 2.11 2.04 -1.67 -0.62 1.02 -1.26 -4.91 120.64 117.35 1xmh n GLU 465 Ca 0.18 -2.31 -0.43 0.00 -0.02 0.00 0.00 57.16 54.58 1xmh n GLU 465 Cb 0.35 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1xmh n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xmh s GLN 467 N 3.90 4.73 0.68 0.00 0.00 -1.26 -4.97 119.66 122.74 1xmh s GLN 467 Ca 0.88 1.57 -0.05 0.00 -0.00 0.00 0.00 55.36 57.75 1xmh s GLN 467 Cb -0.50 -3.30 0.06 0.00 0.00 0.00 0.00 33.01 29.27 1xmh s GLN 467 CO 0.43 0.29 0.98 0.54 0.00 0.00 0.00 175.29 177.53 1xmh s ASN 468 N -0.54 4.85 0.43 12.60 2.20 -1.26 -4.89 114.94 128.33 1xmh s ASN 468 Ca 0.45 0.35 0.10 0.00 -0.94 0.00 0.00 52.86 52.83 1xmh s ASN 468 Cb -0.27 -1.02 0.95 0.00 -2.00 0.00 0.00 41.25 38.91 1xmh s ASN 468 CO 0.33 -1.55 2.03 0.16 -2.94 0.00 0.00 177.10 175.14 1xmh h ILE 469 N -0.50 1.01 -0.11 0.54 3.07 -1.97 -1.39 117.51 118.16 1xmh h ILE 469 Ca -0.44 -0.16 -0.15 0.00 1.55 0.00 0.00 64.86 65.66 1xmh h ILE 469 Cb 1.31 0.51 -0.01 0.00 -0.27 0.00 0.00 36.82 38.36 1xmh h ILE 469 CO 0.58 0.09 -0.59 -0.26 -1.05 0.00 0.00 178.15 176.91 1xmh h PHE 470 N 0.47 0.47 -0.22 0.16 0.05 -1.94 0.24 116.94 116.17 1xmh h PHE 470 Ca 0.19 -0.18 -0.08 0.00 3.82 0.00 0.00 57.97 61.73 1xmh h PHE 470 Cb 0.19 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 38.05 1xmh h PHE 470 CO -0.00 0.87 -0.17 0.93 -0.18 0.00 0.00 178.31 179.76 1xmh h GLU 471 N 0.27 0.49 -0.22 1.51 5.08 -1.71 0.57 114.58 120.59 1xmh h GLU 471 Ca -0.00 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 57.94 1xmh h GLU 471 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1xmh h GLU 471 CO 0.10 0.81 -0.56 0.37 -1.00 0.00 0.00 179.01 178.73 1xmh h GLN 472 N 0.18 0.76 -0.01 2.33 5.75 -1.23 -3.25 115.11 119.65 1xmh h GLN 472 Ca 0.04 -0.53 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1xmh h GLN 472 Cb 0.70 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1xmh h GLN 472 CO 0.04 1.15 -0.14 0.66 -2.65 0.00 0.00 178.83 177.89 1xmh n TYR 473 N -4.08 0.00 -1.66 3.99 0.53 0.84 -4.94 117.16 111.84 1xmh n TYR 473 Ca -0.06 0.00 -0.60 0.00 -1.02 0.00 0.00 57.90 56.22 1xmh n TYR 473 Cb 0.63 -0.09 -0.08 0.00 -1.03 0.00 0.00 39.34 38.77 1xmh n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xmh n GLU 474 N -0.49 0.62 -0.96 -0.72 2.13 0.19 0.06 120.64 121.48 1xmh n GLU 474 Ca 0.15 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1xmh n GLU 474 Cb 0.33 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.22 1xmh n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xmh n GLY 475 N 3.37 0.60 3.85 8.31 0.00 0.32 -4.98 105.19 116.65 1xmh n GLY 475 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 1xmh n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmh s ARG 476 N -0.27 3.66 0.14 1.61 1.81 0.11 -4.85 118.95 121.17 1xmh s ARG 476 Ca 0.00 -0.01 -0.30 0.00 -1.72 0.00 0.00 55.73 53.70 1xmh s ARG 476 Cb 0.00 -3.23 -0.07 0.00 -0.45 0.00 0.00 34.95 31.20 1xmh s ARG 476 CO 0.00 0.68 1.09 -2.00 -0.68 0.00 0.00 175.30 174.40 1xmh s GLU 477 N -0.82 4.58 0.20 3.54 -6.30 -1.26 -1.70 118.70 116.95 1xmh s GLU 477 Ca 0.16 1.68 -0.17 0.00 -2.50 0.00 0.00 54.97 54.14 1xmh s GLU 477 Cb -0.13 -3.31 0.19 0.00 0.00 0.00 0.00 34.13 30.88 1xmh s GLU 477 CO 0.05 0.04 1.60 1.25 0.02 0.00 0.00 175.26 178.22 1xmh h LEU 478 N 5.48 -0.89 -1.57 2.70 5.85 -0.76 -1.86 115.31 124.25 1xmh h LEU 478 Ca -0.44 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1xmh h LEU 478 Cb 1.21 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 1xmh h LEU 478 CO 0.74 -0.27 0.31 0.77 -0.34 0.00 0.00 178.44 179.65 1xmh h SER 479 N -0.09 0.49 -0.20 1.25 4.64 -1.84 -2.19 113.55 115.61 1xmh h SER 479 Ca 0.27 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.48 1xmh h SER 479 Cb 0.52 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1xmh h SER 479 CO -0.68 0.35 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.08 1xmh h GLU 480 N 0.57 0.65 -0.15 4.77 5.08 -1.74 -0.73 114.58 123.03 1xmh h GLU 480 Ca 0.18 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1xmh h GLU 480 Cb 0.02 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1xmh h GLU 480 CO -0.04 0.82 -0.05 0.28 -1.00 0.00 0.00 179.01 179.01 1xmh h VAL 481 N 0.58 1.30 -0.53 3.13 2.07 -1.23 -1.08 116.25 120.50 1xmh h VAL 481 Ca 0.09 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1xmh h VAL 481 Cb 0.68 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1xmh h VAL 481 CO 0.05 0.31 0.34 0.40 0.02 0.00 0.00 177.57 178.69 1xmh h ILE 482 N -0.01 1.14 -0.36 4.57 2.04 -1.30 -1.06 117.51 122.53 1xmh h ILE 482 Ca 0.04 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1xmh h ILE 482 Cb 0.51 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1xmh h ILE 482 CO 0.02 0.14 0.02 0.00 0.00 0.00 0.00 178.15 178.33 1xmh h ALA 483 N 1.18 0.48 -0.86 1.87 0.00 -1.12 0.27 119.26 121.08 1xmh h ALA 483 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xmh h ALA 483 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1xmh h ALA 483 CO -0.04 0.22 0.47 1.49 0.00 0.00 0.00 179.25 181.40 1xmh h GLU 484 N 0.44 1.20 -0.79 0.00 4.81 -0.94 -2.36 114.58 116.93 1xmh h GLU 484 Ca 0.10 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1xmh h GLU 484 Cb 0.43 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1xmh h GLU 484 CO 0.01 0.87 0.00 1.28 -0.73 0.00 0.00 179.01 180.45 1xmh n LEU 485 N -4.37 3.30 -3.69 1.64 4.77 -0.42 -4.92 117.00 113.30 1xmh n LEU 485 Ca 0.09 -1.67 -0.23 0.00 -0.03 0.00 0.00 56.01 54.17 1xmh n LEU 485 Cb 0.09 -0.58 0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1xmh n LEU 485 CO 0.39 0.44 0.05 1.41 -1.33 0.00 0.00 177.39 178.34 1xmh n HIS 486 N 0.31 -2.18 0.09 -1.77 8.25 -0.89 -4.65 115.22 114.39 1xmh n HIS 486 Ca 0.14 0.90 -0.09 0.00 -0.26 0.00 0.00 57.72 58.40 1xmh n HIS 486 Cb 0.71 -4.50 0.06 0.00 1.12 0.00 0.00 29.99 27.38 1xmh n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmh n GLY 487 N -1.58 3.00 3.63 -1.41 0.00 0.93 -4.86 105.19 104.90 1xmh n GLY 487 Ca -0.18 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 1xmh n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmh s LEU 488 N -1.24 2.96 0.81 0.99 1.43 -1.26 -2.06 118.68 120.30 1xmh s LEU 488 Ca 0.21 -1.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.20 1xmh s LEU 488 Cb 0.18 -1.32 0.11 0.00 0.03 0.00 0.00 46.19 45.19 1xmh s LEU 488 CO 0.04 -0.24 1.14 -0.13 0.23 0.00 0.00 176.35 177.39 1xmh s ARG 489 N -3.71 1.66 0.61 1.70 0.52 0.37 -4.72 118.95 115.38 1xmh s ARG 489 Ca 0.35 -0.27 0.30 0.00 -0.52 0.00 0.00 55.73 55.59 1xmh s ARG 489 Cb 0.00 -2.03 1.70 0.00 0.52 0.00 0.00 34.95 35.13 1xmh s ARG 489 CO 0.19 -1.68 2.07 0.66 0.02 0.00 0.00 175.30 176.56 1xmh h SER 490 N -1.01 0.00 0.54 0.23 4.64 -2.00 0.21 113.55 116.16 1xmh h SER 490 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1xmh h SER 490 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1xmh h SER 490 CO 0.54 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.60 1xmh n ASP 491 N -3.60 0.00 -0.63 4.97 3.85 -1.26 -4.87 116.55 115.01 1xmh n ASP 491 Ca 0.02 0.35 -0.08 0.00 -0.71 0.00 0.00 54.79 54.37 1xmh n ASP 491 Cb 0.36 -0.44 -0.04 0.00 -1.35 0.00 0.00 41.12 39.66 1xmh n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xmh n GLY 492 N 0.34 0.99 0.11 6.12 0.00 0.72 -4.78 105.19 108.69 1xmh n GLY 492 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1xmh n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xmh n LYS 493 N -2.30 0.00 -2.67 1.61 -0.00 -1.26 -4.95 118.16 108.60 1xmh n LYS 493 Ca -0.08 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.82 1xmh n LYS 493 Cb 0.33 -0.49 -0.05 0.00 -0.00 0.00 0.00 35.03 34.83 1xmh n LYS 493 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1xmh s THR 494 N -1.09 4.19 0.57 0.58 2.01 -1.26 -0.49 115.64 120.16 1xmh s THR 494 Ca 0.00 1.93 -0.18 0.00 0.31 0.00 0.00 61.69 63.75 1xmh s THR 494 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1xmh s THR 494 CO 0.00 0.35 1.12 -0.76 -0.69 0.00 0.00 174.62 174.64 1xmh s LEU 495 N -0.43 3.64 -0.05 4.42 1.43 -0.53 -0.48 118.68 126.68 1xmh s LEU 495 Ca 0.46 2.10 -0.21 0.00 -1.03 0.00 0.00 54.13 55.44 1xmh s LEU 495 Cb -0.26 -4.57 -0.16 0.00 0.03 0.00 0.00 46.19 41.23 1xmh s LEU 495 CO 0.32 -1.31 0.90 0.40 0.23 0.00 0.00 176.35 176.89 1xmh h ILE 496 N 0.86 0.88 -4.08 -0.59 2.04 -1.70 -3.43 117.51 111.49 1xmh h ILE 496 Ca -0.49 -1.12 -0.49 0.00 1.00 0.00 0.00 64.86 63.75 1xmh h ILE 496 Cb 1.25 1.46 0.06 0.00 -0.74 0.00 0.00 36.82 38.86 1xmh h ILE 496 CO 0.56 0.22 0.42 0.00 0.00 0.00 0.00 178.15 179.36 1xmh s ALA 497 N -3.75 2.75 0.02 1.87 0.00 -1.26 -4.49 121.76 116.91 1xmh s ALA 497 Ca -0.13 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 1xmh s ALA 497 Cb 0.01 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1xmh s ALA 497 CO 0.49 -0.66 0.14 -0.65 0.00 0.00 0.00 175.76 175.08 1xmh s GLN 498 N -3.23 0.56 0.00 0.00 -1.52 -1.21 -4.85 119.66 109.40 1xmh s GLN 498 Ca 0.71 -0.55 0.20 0.00 -1.95 0.00 0.00 55.36 53.77 1xmh s GLN 498 Cb -0.22 0.23 0.94 0.00 -0.22 0.00 0.00 33.01 33.73 1xmh s GLN 498 CO 0.26 -0.14 1.64 -0.35 -0.25 0.00 0.00 175.29 176.44 1xmh n PRO 499 N 1.10 1.40 -3.59 2.91 -0.04 -1.26 -0.91 135.00 134.61 1xmh n PRO 499 Ca -0.21 -0.61 -0.12 0.00 -0.04 0.00 0.00 63.50 62.52 1xmh n PRO 499 Cb 0.57 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.63 1xmh n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xmh s HIS 500 N -1.89 -0.33 -0.44 0.54 -3.43 -0.02 -4.40 115.29 105.33 1xmh s HIS 500 Ca 0.31 0.17 0.15 0.00 -0.80 0.00 0.00 55.06 54.90 1xmh s HIS 500 Cb 0.16 0.32 0.76 0.00 -1.43 0.00 0.00 32.58 32.39 1xmh s HIS 500 CO 0.25 -0.68 1.68 1.33 -2.00 0.00 0.00 174.74 175.31 1xmh n VAL 501 N 0.05 2.49 -2.03 -5.38 0.24 -1.25 -4.55 118.33 107.90 1xmh n VAL 501 Ca -0.17 -1.42 -0.30 0.00 -2.04 0.00 0.00 64.34 60.41 1xmh n VAL 501 Cb 0.62 -0.18 0.02 0.00 -1.47 0.00 0.00 33.84 32.84 1xmh n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xmh s ARG 502 N -2.56 3.35 0.00 7.34 0.52 -1.26 -4.92 118.95 121.42 1xmh s ARG 502 Ca 0.52 0.54 0.28 0.00 -0.52 0.00 0.00 55.73 56.55 1xmh s ARG 502 Cb 0.39 -2.13 1.16 0.00 0.52 0.00 0.00 34.95 34.89 1xmh s ARG 502 CO 0.17 -0.64 1.81 0.41 0.02 0.00 0.00 175.30 177.07 1xmh n GLY 503 N -2.73 -0.66 3.47 -3.53 0.00 -1.26 -4.90 105.19 95.59 1xmh n GLY 503 Ca 0.05 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1xmh n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xmh s ASP 504 N -2.32 3.31 -1.21 1.61 -4.77 -1.26 -4.80 116.67 107.23 1xmh s ASP 504 Ca 0.32 -1.13 -0.00 0.00 -3.30 0.00 0.00 52.55 48.44 1xmh s ASP 504 Cb 0.20 -0.27 0.00 0.00 -1.09 0.00 0.00 42.92 41.77 1xmh s ASP 504 CO 0.44 -0.17 0.99 0.29 0.70 0.00 0.00 175.17 177.42 1xmh n LYS 505 N -0.64 -6.57 -2.91 2.11 5.02 -1.26 -4.97 118.16 108.94 1xmh n LYS 505 Ca -0.05 0.84 -0.40 0.00 -2.02 0.00 0.00 58.31 56.67 1xmh n LYS 505 Cb 0.62 -5.83 -0.05 0.00 -0.02 0.00 0.00 35.03 29.75 1xmh n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xmh s LEU 506 N -6.41 4.49 0.52 -0.35 1.43 -1.26 -4.64 118.68 112.46 1xmh s LEU 506 Ca 0.02 1.58 -0.22 0.00 -1.03 0.00 0.00 54.13 54.49 1xmh s LEU 506 Cb -0.01 -3.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.81 1xmh s LEU 506 CO 0.73 0.03 1.24 0.26 0.23 0.00 0.00 176.35 178.84 1xmh s TRP 507 N -0.24 2.58 0.39 0.29 0.52 -1.26 -4.90 118.94 116.31 1xmh s TRP 507 Ca 0.40 1.48 0.08 0.00 0.02 0.00 0.00 56.10 58.08 1xmh s TRP 507 Cb -0.22 -3.54 -0.05 0.00 -1.15 0.00 0.00 33.47 28.51 1xmh s TRP 507 CO 0.25 -2.12 0.16 0.95 0.02 0.00 0.00 176.95 176.22 1xmh s THR 508 N -1.48 2.47 0.31 2.01 -4.23 -1.26 -1.46 115.64 112.00 1xmh s THR 508 Ca 0.69 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1xmh s THR 508 Cb -0.33 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 70.82 1xmh s THR 508 CO 0.38 -0.05 1.94 0.25 -0.54 0.00 0.00 174.62 176.60 1xmh h LEU 509 N 1.48 0.88 -1.04 4.79 5.85 -1.11 -1.59 115.31 124.57 1xmh h LEU 509 Ca -0.43 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 1xmh h LEU 509 Cb 1.25 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1xmh h LEU 509 CO 0.68 0.59 0.08 -0.78 -0.34 0.00 0.00 178.44 178.67 1xmh h ASP 510 N 1.02 0.72 -0.59 1.25 1.82 -1.95 0.11 116.42 118.79 1xmh h ASP 510 Ca 0.35 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1xmh h ASP 510 Cb 0.09 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.88 1xmh h ASP 510 CO -0.11 0.74 0.33 0.44 -1.61 0.00 0.00 179.24 179.03 1xmh h ASP 511 N 0.73 0.76 -0.10 2.28 3.32 -1.65 -0.06 116.42 121.70 1xmh h ASP 511 Ca 0.16 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1xmh h ASP 511 Cb 0.33 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1xmh h ASP 511 CO 0.01 0.63 -0.40 0.40 -1.72 0.00 0.00 179.24 178.15 1xmh h ILE 512 N 0.86 1.38 -0.95 0.35 1.08 -1.07 -3.18 117.51 115.98 1xmh h ILE 512 Ca 0.22 -1.73 0.04 0.00 -0.39 0.00 0.00 64.86 63.00 1xmh h ILE 512 Cb 0.04 2.19 -0.06 0.00 -3.07 0.00 0.00 36.82 35.92 1xmh h ILE 512 CO -0.03 0.51 0.63 0.50 -0.69 0.00 0.00 178.15 179.06 1xmh h LYS 513 N 0.03 1.15 -0.01 2.37 3.64 -0.39 -1.10 116.57 122.26 1xmh h LYS 513 Ca -0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1xmh h LYS 513 Cb 1.03 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1xmh h LYS 513 CO 0.08 0.76 0.01 0.00 -2.27 0.00 0.00 179.45 178.03 1xmh h ARG 514 N 1.19 0.00 0.00 1.90 3.08 -1.00 -0.22 114.38 119.33 1xmh h ARG 514 Ca 0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.39 1xmh h ARG 514 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1xmh h ARG 514 CO -0.12 0.00 -0.22 -0.07 -1.07 0.00 0.00 179.97 178.49 1xmh h LEU 515 N 0.00 0.00 -1.80 3.04 3.38 -1.18 -3.47 115.31 115.28 1xmh h LEU 515 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.51 1xmh h LEU 515 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1xmh h LEU 515 CO -0.00 0.22 -0.86 -3.20 0.09 0.00 0.00 178.44 174.69 1xmh n ASN 516 N -3.33 -0.89 -4.65 -0.43 4.05 -0.09 -4.92 115.26 104.98 1xmh n ASN 516 Ca 0.01 -0.92 -0.42 0.00 0.45 0.00 0.00 54.58 53.70 1xmh n ASN 516 Cb 0.45 -3.49 -0.04 0.00 1.23 0.00 0.00 39.78 37.93 1xmh n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xmh s VAL 518 N 2.61 2.48 0.53 0.00 1.01 -1.26 0.04 120.40 125.81 1xmh s VAL 518 Ca 0.36 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1xmh s VAL 518 Cb -0.16 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 1xmh s VAL 518 CO 0.09 0.52 1.15 -0.36 0.00 0.00 0.00 175.10 176.50 1xmh s PHE 519 N 0.88 2.66 0.00 5.22 0.40 -0.69 -4.88 117.98 121.58 1xmh s PHE 519 Ca -0.04 1.54 -0.04 0.00 -0.60 0.00 0.00 56.93 57.78 1xmh s PHE 519 Cb -0.15 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 40.03 1xmh s PHE 519 CO -0.02 -1.67 0.06 -1.59 0.70 0.00 0.00 175.22 172.71 1xmh s LYS 520 N -3.18 0.34 -0.51 0.44 -2.85 -1.26 -0.52 119.74 112.20 1xmh s LYS 520 Ca 0.72 -0.37 -0.27 0.00 -1.00 0.00 0.00 55.97 55.05 1xmh s LYS 520 Cb -0.26 0.13 0.03 0.00 -2.06 0.00 0.00 37.83 35.68 1xmh s LYS 520 CO 0.29 -0.07 1.07 1.21 0.10 0.00 0.00 175.35 177.96 1xmh s ASN 521 N -1.11 6.52 0.56 0.03 3.84 -1.26 -4.90 114.94 118.62 1xmh s ASN 521 Ca -0.12 0.19 0.27 0.00 0.21 0.00 0.00 52.86 53.41 1xmh s ASN 521 Cb -0.07 -2.51 1.48 0.00 -0.55 0.00 0.00 41.25 39.60 1xmh s ASN 521 CO 0.00 -1.25 1.99 1.55 -2.79 0.00 0.00 177.10 176.60 1xmh h PRO 522 N 9.28 0.00 0.00 0.43 0.13 -1.93 -1.65 132.00 138.26 1xmh h PRO 522 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1xmh h PRO 522 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1xmh h PRO 522 CO 1.11 0.00 0.00 -0.24 -0.23 0.00 0.00 178.00 178.64 1xmh h VAL 523 N 0.00 0.00 0.00 1.56 3.04 -1.94 -3.00 116.25 115.91 1xmh h VAL 523 Ca 0.21 -0.44 -0.01 0.00 -1.01 0.00 0.00 66.70 65.44 1xmh h VAL 523 Cb 0.96 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.58 1xmh h VAL 523 CO -0.00 0.00 -0.07 0.11 -1.01 0.00 0.00 177.57 176.60 1xmh h LYS 524 N 0.00 0.00 -0.16 4.17 1.79 -1.71 -2.34 116.57 118.32 1xmh h LYS 524 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1xmh h LYS 524 Cb 0.53 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1xmh h LYS 524 CO 0.00 0.07 0.09 0.00 -1.08 0.00 0.00 179.45 178.52 1xmh h ALA 525 N 1.93 1.85 -2.79 3.86 0.00 -1.73 -3.42 119.26 118.96 1xmh h ALA 525 Ca -0.00 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 54.37 1xmh h ALA 525 Cb 0.27 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.05 1xmh h ALA 525 CO 0.01 0.13 0.54 -0.06 0.00 0.00 0.00 179.25 179.87 1xmh s PHE 526 N -5.19 3.08 -2.59 0.00 0.40 -0.88 -5.22 117.98 107.57 1xmh s PHE 526 Ca -0.06 1.52 0.21 0.00 -0.60 0.00 0.00 56.93 58.00 1xmh s PHE 526 Cb 0.17 -3.48 0.16 0.00 0.51 0.00 0.00 43.02 40.39 1xmh s PHE 526 CO 0.70 -1.45 1.16 0.09 0.70 0.00 0.00 175.22 176.41