#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzm h ILE 2 N 0.00 1.26 -2.68 2.02 2.04 -1.98 -3.34 117.51 114.83 1zzm h ILE 2 Ca 0.00 -0.98 -0.66 0.00 1.00 0.00 0.00 64.86 64.22 1zzm h ILE 2 Cb 0.00 1.33 -0.16 0.00 -0.74 0.00 0.00 36.82 37.25 1zzm h ILE 2 CO 0.00 0.31 0.49 0.00 0.00 0.00 0.00 178.15 178.95 1zzm n ARG 4 N 7.12 0.56 -4.13 0.00 0.63 -0.32 -4.90 116.66 115.62 1zzm n ARG 4 Ca 0.00 -0.16 -0.15 0.00 -0.92 0.00 0.00 57.85 56.62 1zzm n ARG 4 Cb 0.45 -1.43 -0.11 0.00 0.45 0.00 0.00 32.46 31.82 1zzm n ARG 4 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zzm s PHE 5 N -3.24 0.94 -0.16 -0.14 0.08 0.13 -4.86 117.98 110.72 1zzm s PHE 5 Ca -0.07 -0.54 0.01 0.00 0.12 0.00 0.00 56.93 56.44 1zzm s PHE 5 Cb 0.11 -0.53 0.03 0.00 -0.57 0.00 0.00 43.02 42.06 1zzm s PHE 5 CO 0.75 -0.02 -0.14 0.42 -0.10 0.00 0.00 175.22 176.13 1zzm s ILE 6 N -1.71 1.66 -0.63 0.64 -1.09 -1.26 -1.52 121.20 117.29 1zzm s ILE 6 Ca -0.03 -0.77 -0.26 0.00 -2.23 0.00 0.00 60.65 57.36 1zzm s ILE 6 Cb -0.08 -1.59 0.04 0.00 -1.58 0.00 0.00 42.46 39.25 1zzm s ILE 6 CO 0.01 0.40 1.13 -0.62 -1.23 0.00 0.00 174.94 174.63 1zzm s ASP 7 N 1.44 6.30 0.00 3.58 -1.08 -0.71 -4.44 116.67 121.76 1zzm s ASP 7 Ca 0.04 -0.30 0.03 0.00 -0.52 0.00 0.00 52.55 51.79 1zzm s ASP 7 Cb -0.14 -2.51 0.18 0.00 -1.46 0.00 0.00 42.92 38.99 1zzm s ASP 7 CO -0.10 -1.52 0.93 0.35 0.52 0.00 0.00 175.17 175.35 1zzm n THR 8 N 6.38 0.00 -3.13 1.71 -2.24 -0.17 -1.10 114.28 115.73 1zzm n THR 8 Ca 0.04 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.84 1zzm n THR 8 Cb 0.48 -0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1zzm n THR 8 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zzm s HIS 9 N -2.00 -1.48 -0.04 4.78 5.65 -1.23 -4.59 115.29 116.39 1zzm s HIS 9 Ca 0.04 0.46 -0.01 0.00 0.25 0.00 0.00 55.06 55.81 1zzm s HIS 9 Cb 0.02 0.26 0.03 0.00 -1.18 0.00 0.00 32.58 31.71 1zzm s HIS 9 CO 0.03 -0.95 0.03 0.00 -0.65 0.00 0.00 174.74 173.20 1zzm n HIS 11 N 4.63 3.23 0.63 0.00 8.25 0.45 -4.13 115.22 128.29 1zzm n HIS 11 Ca -0.17 -2.92 0.07 0.00 -0.26 0.00 0.00 57.72 54.44 1zzm n HIS 11 Cb 0.50 -2.33 0.34 0.00 1.12 0.00 0.00 29.99 29.63 1zzm n HIS 11 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zzm n PHE 12 N 5.06 0.00 1.30 4.41 7.35 -1.26 -2.27 117.46 132.05 1zzm n PHE 12 Ca 0.50 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 57.32 1zzm n PHE 12 Cb 0.37 -0.31 0.36 0.00 0.35 0.00 0.00 39.48 40.25 1zzm n PHE 12 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1zzm n ASP 13 N -1.31 1.87 -4.92 -2.13 5.75 -1.26 -4.18 116.55 110.36 1zzm n ASP 13 Ca 0.06 -1.55 -0.20 0.00 -0.01 0.00 0.00 54.79 53.10 1zzm n ASP 13 Cb 0.11 0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 1zzm n ASP 13 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1zzm s PHE 14 N -2.10 2.77 0.58 2.11 0.40 -0.96 -4.64 117.98 116.14 1zzm s PHE 14 Ca 0.32 -0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 56.03 1zzm s PHE 14 Cb 0.20 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1zzm s PHE 14 CO 0.37 -0.19 1.16 -2.14 0.70 0.00 0.00 175.22 175.11 1zzm s PRO 15 N -4.19 3.09 0.00 0.24 0.02 -1.26 -1.90 135.00 131.00 1zzm s PRO 15 Ca 0.50 1.67 0.17 0.00 0.02 0.00 0.00 61.00 63.36 1zzm s PRO 15 Cb -0.06 -1.96 0.83 0.00 0.02 0.00 0.00 34.50 33.33 1zzm s PRO 15 CO 0.29 -1.07 1.56 -0.35 -0.33 0.00 0.00 177.00 177.11 1zzm n PRO 16 N -1.60 1.33 0.06 5.54 -0.04 -1.26 -4.73 135.00 134.29 1zzm n PRO 16 Ca 0.12 -0.50 -0.06 0.00 -0.04 0.00 0.00 63.50 63.02 1zzm n PRO 16 Cb 0.51 -1.31 -0.11 0.00 -0.04 0.00 0.00 33.50 32.55 1zzm n PRO 16 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zzm h PHE 17 N 0.97 0.00 -2.58 0.54 0.04 -1.66 -3.41 116.94 110.84 1zzm h PHE 17 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 1zzm h PHE 17 Cb 0.21 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.40 1zzm h PHE 17 CO 0.05 0.95 1.08 0.45 -0.60 0.00 0.00 178.31 180.24 1zzm s SER 18 N -6.59 6.48 0.00 2.17 0.15 -1.01 -0.76 113.70 114.13 1zzm s SER 18 Ca 0.00 2.68 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1zzm s SER 18 Cb 0.10 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1zzm s SER 18 CO 0.81 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1zzm n GLY 19 N 4.16 1.47 1.42 9.45 0.00 -1.26 -4.80 105.19 115.62 1zzm n GLY 19 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1zzm n GLY 19 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zzm n ASP 20 N 0.00 1.32 -0.23 1.61 2.03 0.06 -4.92 116.55 116.43 1zzm n ASP 20 Ca 0.00 -2.49 -0.01 0.00 0.52 0.00 0.00 54.79 52.82 1zzm n ASP 20 Cb 0.00 -0.37 0.11 0.00 -0.72 0.00 0.00 41.12 40.14 1zzm n ASP 20 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1zzm h GLU 21 N 1.17 0.60 0.39 -0.67 3.07 -1.73 -1.54 114.58 115.86 1zzm h GLU 21 Ca -0.15 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 1zzm h GLU 21 Cb 1.63 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.40 1zzm h GLU 21 CO 0.10 0.40 -0.25 1.49 -1.40 0.00 0.00 179.01 179.35 1zzm h GLU 22 N 0.62 -0.60 -0.70 2.33 4.81 -1.91 0.28 114.58 119.40 1zzm h GLU 22 Ca 0.31 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1zzm h GLU 22 Cb 0.26 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1zzm h GLU 22 CO -0.22 -0.40 0.33 0.00 -0.73 0.00 0.00 179.01 177.98 1zzm h ALA 23 N -0.06 0.91 -0.50 2.92 0.00 -1.96 -1.93 119.26 118.65 1zzm h ALA 23 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1zzm h ALA 23 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zzm h ALA 23 CO 0.03 0.49 0.18 0.77 0.00 0.00 0.00 179.25 180.72 1zzm h SER 24 N 0.99 0.70 -0.19 0.00 0.02 -1.08 -0.65 113.55 113.34 1zzm h SER 24 Ca 0.24 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1zzm h SER 24 Cb 0.14 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1zzm h SER 24 CO -0.03 0.70 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.17 1zzm h LEU 25 N 0.66 0.55 -0.42 5.07 3.38 -0.79 -1.56 115.31 122.19 1zzm h LEU 25 Ca 0.16 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1zzm h LEU 25 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1zzm h LEU 25 CO -0.01 0.70 -0.34 1.56 0.09 0.00 0.00 178.44 180.44 1zzm h GLN 26 N 0.52 0.96 -0.62 1.13 4.20 -0.98 0.80 115.11 121.12 1zzm h GLN 26 Ca 0.09 -0.48 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1zzm h GLN 26 Cb 0.51 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1zzm h GLN 26 CO 0.03 1.14 0.26 0.00 -0.67 0.00 0.00 178.83 179.59 1zzm h ARG 27 N 0.80 0.90 -0.08 1.46 3.08 -0.89 -0.11 114.38 119.53 1zzm h ARG 27 Ca 0.08 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1zzm h ARG 27 Cb 0.93 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1zzm h ARG 27 CO 0.09 0.73 -0.03 0.00 -1.07 0.00 0.00 179.97 179.69 1zzm h ALA 28 N 1.39 0.11 -0.25 0.04 0.00 -1.06 -3.04 119.26 116.46 1zzm h ALA 28 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zzm h ALA 28 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zzm h ALA 28 CO -0.02 -0.15 0.15 0.00 0.00 0.00 0.00 179.25 179.22 1zzm h ALA 29 N 0.65 0.31 -0.07 0.00 0.00 -0.46 0.43 119.26 120.13 1zzm h ALA 29 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zzm h ALA 29 Cb 0.45 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zzm h ALA 29 CO 0.01 -0.18 0.08 -0.56 0.00 0.00 0.00 179.25 178.60 1zzm h GLN 30 N 0.31 0.00 -0.00 0.00 3.07 -1.07 0.44 115.11 117.86 1zzm h GLN 30 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1zzm h GLN 30 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.57 1zzm h GLN 30 CO -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 178.83 178.84 1zzm n ALA 31 N -2.33 2.67 -0.15 0.06 0.00 -0.68 -4.89 120.51 115.20 1zzm n ALA 31 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1zzm n ALA 31 Cb 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1zzm n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzm n GLY 32 N 1.23 0.60 3.48 0.00 0.00 0.16 -4.76 105.19 105.90 1zzm n GLY 32 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1zzm n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zzm s VAL 33 N -2.28 4.23 -0.17 1.61 1.01 0.06 -0.69 120.40 124.17 1zzm s VAL 33 Ca 0.00 -0.48 0.18 0.00 0.00 0.00 0.00 61.98 61.68 1zzm s VAL 33 Cb 0.00 -4.79 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 1zzm s VAL 33 CO 0.00 -1.60 1.08 1.23 0.00 0.00 0.00 175.10 175.81 1zzm h GLY 34 N 11.67 0.00 -4.59 4.51 0.00 -1.53 -3.10 103.07 110.04 1zzm h GLY 34 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 1zzm h GLY 34 CO 1.22 0.00 -0.71 0.54 0.00 0.00 0.00 176.54 177.59 1zzm s LYS 35 N -3.03 0.44 -0.02 4.80 1.02 -1.25 -4.64 119.74 117.06 1zzm s LYS 35 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.22 1zzm s LYS 35 Cb 0.08 -0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.39 1zzm s LYS 35 CO 0.78 -0.02 0.01 0.42 -0.92 0.00 0.00 175.35 175.61 1zzm s ILE 36 N -1.85 0.07 -0.22 2.17 1.01 -0.35 -1.75 121.20 120.29 1zzm s ILE 36 Ca -0.10 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1zzm s ILE 36 Cb -0.07 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.19 1zzm s ILE 36 CO -0.02 0.10 0.18 -0.63 0.00 0.00 0.00 174.94 174.57 1zzm s ILE 37 N 0.78 5.36 -0.41 2.92 1.09 -0.26 -1.19 121.20 129.49 1zzm s ILE 37 Ca -0.07 0.25 -0.07 0.00 -1.10 0.00 0.00 60.65 59.66 1zzm s ILE 37 Cb -0.10 -3.52 0.08 0.00 -1.06 0.00 0.00 42.46 37.86 1zzm s ILE 37 CO -0.02 0.37 0.23 -0.69 -0.10 0.00 0.00 174.94 174.73 1zzm s VAL 38 N 0.84 3.95 0.01 2.92 1.01 0.11 -1.39 120.40 127.84 1zzm s VAL 38 Ca 0.09 -1.52 -0.21 0.00 0.00 0.00 0.00 61.98 60.35 1zzm s VAL 38 Cb -0.13 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 1zzm s VAL 38 CO 0.03 -0.51 0.61 -2.16 0.00 0.00 0.00 175.10 173.07 1zzm s PRO 39 N 1.36 4.32 0.82 2.72 0.04 -1.26 -1.56 135.00 141.45 1zzm s PRO 39 Ca 0.03 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 1zzm s PRO 39 Cb -0.23 -3.33 0.08 0.00 0.04 0.00 0.00 34.50 31.07 1zzm s PRO 39 CO 0.01 0.40 1.13 0.00 0.04 0.00 0.00 177.00 178.58 1zzm s ALA 40 N -0.32 2.31 -0.01 8.56 0.00 0.07 -4.84 121.76 127.53 1zzm s ALA 40 Ca 0.31 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.87 1zzm s ALA 40 Cb -0.19 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1zzm s ALA 40 CO 0.18 -1.79 0.06 0.25 0.00 0.00 0.00 175.76 174.46 1zzm n THR 41 N -3.44 0.03 -3.51 0.00 -2.24 -1.25 -3.92 114.28 99.95 1zzm n THR 41 Ca 0.07 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1zzm n THR 41 Cb 0.59 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1zzm n THR 41 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1zzm s GLU 42 N -2.20 0.79 0.41 -0.78 -1.05 -1.22 -1.06 118.70 113.58 1zzm s GLU 42 Ca -0.01 -0.23 0.10 0.00 -0.15 0.00 0.00 54.97 54.68 1zzm s GLU 42 Cb 0.02 0.36 0.90 0.00 -0.44 0.00 0.00 34.13 34.98 1zzm s GLU 42 CO 0.13 -0.33 1.99 0.00 0.95 0.00 0.00 175.26 178.00 1zzm h ALA 43 N 2.09 1.86 0.00 -0.84 0.00 -1.89 0.09 119.26 120.57 1zzm h ALA 43 Ca -0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zzm h ALA 43 Cb 1.23 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zzm h ALA 43 CO 0.31 0.04 -0.03 1.49 0.00 0.00 0.00 179.25 181.05 1zzm h GLU 44 N 0.55 0.00 -0.09 0.00 4.81 -1.96 -1.91 114.58 115.98 1zzm h GLU 44 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1zzm h GLU 44 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1zzm h GLU 44 CO -0.08 0.03 0.00 0.09 -0.73 0.00 0.00 179.01 178.32 1zzm n ASN 45 N -3.31 2.68 -0.20 1.04 3.02 0.02 -4.52 115.26 113.98 1zzm n ASN 45 Ca -0.02 -1.88 -0.03 0.00 -0.03 0.00 0.00 54.58 52.62 1zzm n ASN 45 Cb 0.17 -0.04 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 1zzm n ASN 45 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1zzm h PHE 46 N 4.05 0.62 -0.25 3.10 0.04 -1.31 -2.27 116.94 120.92 1zzm h PHE 46 Ca 0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1zzm h PHE 46 Cb 0.87 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 1zzm h PHE 46 CO 0.04 0.32 0.14 0.00 -0.60 0.00 0.00 178.31 178.21 1zzm h ALA 47 N 1.29 0.31 -0.04 2.45 0.00 -1.79 0.02 119.26 121.50 1zzm h ALA 47 Ca 0.26 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1zzm h ALA 47 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zzm h ALA 47 CO -0.15 -0.25 -0.39 0.07 0.00 0.00 0.00 179.25 178.54 1zzm h ARG 48 N 0.29 0.07 -0.09 0.00 0.11 -1.82 -0.12 114.38 112.83 1zzm h ARG 48 Ca 0.10 -0.03 -0.21 0.00 0.10 0.00 0.00 59.98 59.94 1zzm h ARG 48 Cb -0.00 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 1zzm h ARG 48 CO -0.05 0.45 -0.75 0.28 0.10 0.00 0.00 179.97 180.00 1zzm h VAL 49 N 0.06 1.32 -0.72 0.08 2.07 -1.18 -1.94 116.25 115.95 1zzm h VAL 49 Ca 0.00 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.45 1zzm h VAL 49 Cb 0.71 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1zzm h VAL 49 CO 0.05 0.62 0.18 -0.07 0.02 0.00 0.00 177.57 178.38 1zzm h LEU 50 N 0.33 1.08 -0.78 2.57 3.38 -0.82 -1.97 115.31 119.10 1zzm h LEU 50 Ca -0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1zzm h LEU 50 Cb 1.40 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1zzm h LEU 50 CO 0.15 1.03 0.36 0.00 0.09 0.00 0.00 178.44 180.07 1zzm h ALA 51 N 1.10 1.01 -0.24 1.53 0.00 -0.97 -0.02 119.26 121.68 1zzm h ALA 51 Ca 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zzm h ALA 51 Cb 0.36 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zzm h ALA 51 CO 0.00 0.59 0.12 -0.07 0.00 0.00 0.00 179.25 179.90 1zzm h LEU 52 N 1.12 0.19 -0.98 0.00 3.38 -0.93 0.40 115.31 118.49 1zzm h LEU 52 Ca 0.27 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1zzm h LEU 52 Cb 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zzm h LEU 52 CO -0.03 0.14 -0.21 0.00 0.09 0.00 0.00 178.44 178.43 1zzm h ALA 53 N 1.12 1.14 0.01 1.53 0.00 -0.95 -1.59 119.26 120.51 1zzm h ALA 53 Ca 0.10 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 1zzm h ALA 53 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zzm h ALA 53 CO -0.06 0.54 -0.92 1.49 0.00 0.00 0.00 179.25 180.30 1zzm h GLU 54 N 0.44 0.03 0.00 0.00 4.81 -0.70 -3.35 114.58 115.81 1zzm h GLU 54 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zzm h GLU 54 Cb 0.62 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1zzm h GLU 54 CO 0.04 0.92 -1.13 0.09 -0.73 0.00 0.00 179.01 178.20 1zzm n ASN 55 N -3.48 0.68 -4.07 1.04 3.02 0.10 -4.86 115.26 107.69 1zzm n ASN 55 Ca -0.01 0.20 -0.32 0.00 -0.03 0.00 0.00 54.58 54.43 1zzm n ASN 55 Cb 0.86 0.71 -0.16 0.00 -0.61 0.00 0.00 39.78 40.58 1zzm n ASN 55 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zzm s TYR 56 N -3.36 2.47 0.27 3.10 2.02 -0.61 -5.02 117.35 116.22 1zzm s TYR 56 Ca -0.01 -1.43 0.01 0.00 -0.37 0.00 0.00 57.07 55.26 1zzm s TYR 56 Cb 0.11 -1.75 0.61 0.00 -0.40 0.00 0.00 41.96 40.53 1zzm s TYR 56 CO 0.81 -0.74 1.72 1.96 -1.57 0.00 0.00 175.55 177.73 1zzm h GLN 57 N 8.00 0.46 0.00 -0.62 1.08 -1.87 -1.85 115.11 120.30 1zzm h GLN 57 Ca -0.42 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1zzm h GLN 57 Cb 1.14 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1zzm h GLN 57 CO 0.58 0.30 0.00 -2.30 -0.95 0.00 0.00 178.83 176.47 1zzm n PRO 58 N -4.99 0.16 -3.82 1.46 -0.02 -1.26 -4.80 135.00 121.73 1zzm n PRO 58 Ca 0.19 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 1zzm n PRO 58 Cb 0.54 -1.79 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1zzm n PRO 58 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zzm s LEU 59 N -4.18 4.26 0.27 2.45 1.43 -0.70 -1.21 118.68 121.01 1zzm s LEU 59 Ca 0.05 0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.58 1zzm s LEU 59 Cb 0.09 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1zzm s LEU 59 CO 0.38 0.29 -0.15 -0.31 0.23 0.00 0.00 176.35 176.78 1zzm s TYR 60 N -0.29 2.13 0.21 0.29 2.02 -0.33 -4.38 117.35 117.00 1zzm s TYR 60 Ca 0.11 -0.46 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 1zzm s TYR 60 Cb -0.12 -1.02 -0.05 0.00 -0.40 0.00 0.00 41.96 40.37 1zzm s TYR 60 CO 0.01 0.56 -0.09 0.00 -1.57 0.00 0.00 175.55 174.46 1zzm s ALA 61 N -2.69 1.88 0.01 3.71 0.00 -0.01 0.04 121.76 124.69 1zzm s ALA 61 Ca 0.29 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1zzm s ALA 61 Cb -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1zzm s ALA 61 CO 0.13 -0.07 -0.06 0.00 0.00 0.00 0.00 175.76 175.76 1zzm s ALA 62 N -3.18 0.45 -0.04 0.00 0.00 -0.60 0.20 121.76 118.59 1zzm s ALA 62 Ca 0.23 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1zzm s ALA 62 Cb 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1zzm s ALA 62 CO 0.06 0.06 -0.25 -0.51 0.00 0.00 0.00 175.76 175.13 1zzm s LEU 63 N -0.54 2.09 0.00 0.00 1.43 -1.09 -0.75 118.68 119.82 1zzm s LEU 63 Ca -0.02 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1zzm s LEU 63 Cb -0.04 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.81 1zzm s LEU 63 CO -0.00 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1zzm n GLY 64 N 2.72 -0.42 3.13 -3.19 0.00 -0.71 -0.14 105.19 106.58 1zzm n GLY 64 Ca -0.17 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1zzm n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzm s LEU 65 N 0.00 3.33 0.21 0.99 1.43 -1.22 -3.45 118.68 119.98 1zzm s LEU 65 Ca 0.00 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.64 1zzm s LEU 65 Cb 0.00 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 1zzm s LEU 65 CO 0.00 -0.17 1.28 -2.28 0.23 0.00 0.00 176.35 175.41 1zzm s HIS 66 N 1.21 3.28 0.55 0.29 2.46 -0.22 -4.41 115.29 118.45 1zzm s HIS 66 Ca -0.04 1.29 0.28 0.00 0.47 0.00 0.00 55.06 57.06 1zzm s HIS 66 Cb -0.18 -3.57 1.70 0.00 -0.13 0.00 0.00 32.58 30.40 1zzm s HIS 66 CO -0.05 -1.71 2.21 -1.00 -2.47 0.00 0.00 174.74 171.72 1zzm h PRO 67 N 5.13 0.00 0.00 2.88 0.13 -1.83 -1.25 132.00 137.07 1zzm h PRO 67 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zzm h PRO 67 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zzm h PRO 67 CO 0.75 0.03 0.00 0.78 -0.23 0.00 0.00 178.00 179.33 1zzm h GLY 68 N 0.19 0.00 -2.17 1.56 0.00 -1.93 -2.32 103.07 98.40 1zzm h GLY 68 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1zzm h GLY 68 CO 0.00 0.00 0.02 1.03 0.00 0.00 0.00 176.54 177.60 1zzm n MET 69 N -2.76 2.18 -0.34 4.80 2.81 -0.47 -4.80 117.12 118.55 1zzm n MET 69 Ca 0.01 -3.09 0.20 0.00 -1.81 0.00 0.00 57.70 53.01 1zzm n MET 69 Cb 0.26 -1.87 0.43 0.00 -0.71 0.00 0.00 33.22 31.32 1zzm n MET 69 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1zzm h LEU 70 N 1.23 0.60 -2.60 4.03 5.85 -1.43 0.61 115.31 123.61 1zzm h LEU 70 Ca 0.21 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1zzm h LEU 70 Cb 1.75 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.81 1zzm h LEU 70 CO 0.43 0.08 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.28 1zzm h GLU 71 N 0.51 0.00 0.00 1.25 5.08 -1.87 -2.16 114.58 117.40 1zzm h GLU 71 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 1zzm h GLU 71 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1zzm h GLU 71 CO -0.43 0.00 -0.78 1.63 -1.00 0.00 0.00 179.01 178.44 1zzm n LYS 72 N -3.14 0.14 -3.07 2.33 5.02 0.21 -4.91 118.16 114.73 1zzm n LYS 72 Ca -0.02 0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 1zzm n LYS 72 Cb 0.13 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1zzm n LYS 72 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zzm s HIS 73 N -3.09 3.38 0.46 2.13 3.76 -0.81 -4.91 115.29 116.20 1zzm s HIS 73 Ca 0.07 0.99 0.03 0.00 -0.15 0.00 0.00 55.06 56.00 1zzm s HIS 73 Cb 0.16 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.98 1zzm s HIS 73 CO 0.76 -0.19 0.05 -1.54 -0.85 0.00 0.00 174.74 172.97 1zzm s SER 74 N 1.20 3.55 0.48 1.40 1.04 -1.26 -4.97 113.70 115.13 1zzm s SER 74 Ca 0.31 -1.62 0.18 0.00 0.48 0.00 0.00 55.95 55.29 1zzm s SER 74 Cb -0.16 0.39 1.15 0.00 0.10 0.00 0.00 66.02 67.50 1zzm s SER 74 CO 0.11 -0.83 2.04 0.44 0.98 0.00 0.00 173.24 175.98 1zzm h ASP 75 N 1.59 0.00 -0.57 7.02 3.32 -1.99 -0.38 116.42 125.40 1zzm h ASP 75 Ca -0.41 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.53 1zzm h ASP 75 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1zzm h ASP 75 CO 0.69 0.14 -0.06 0.58 -1.72 0.00 0.00 179.24 178.87 1zzm h VAL 76 N 0.00 1.27 -0.87 -1.35 2.07 -1.99 -0.29 116.25 115.09 1zzm h VAL 76 Ca -0.00 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.32 1zzm h VAL 76 Cb 0.27 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1zzm h VAL 76 CO 0.02 0.44 0.56 0.28 0.02 0.00 0.00 177.57 178.89 1zzm h SER 77 N 0.95 0.94 -0.00 0.57 0.02 -1.44 0.97 113.55 115.56 1zzm h SER 77 Ca 0.16 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 1zzm h SER 77 Cb 0.63 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1zzm h SER 77 CO 0.04 0.65 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.82 1zzm h LEU 78 N 1.10 0.61 -0.73 5.07 3.38 -1.10 -1.47 115.31 122.19 1zzm h LEU 78 Ca 0.34 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1zzm h LEU 78 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1zzm h LEU 78 CO -0.11 1.01 -0.13 -0.08 0.09 0.00 0.00 178.44 179.21 1zzm h GLU 79 N 0.44 0.84 -0.74 1.13 4.81 -0.38 -1.56 114.58 119.12 1zzm h GLU 79 Ca 0.02 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1zzm h GLU 79 Cb 1.03 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1zzm h GLU 79 CO 0.09 0.92 0.26 1.96 -0.73 0.00 0.00 179.01 181.52 1zzm h GLN 80 N 0.75 1.11 -0.06 1.92 4.20 -0.53 -0.39 115.11 122.12 1zzm h GLN 80 Ca 0.12 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1zzm h GLN 80 Cb 0.64 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1zzm h GLN 80 CO 0.04 0.92 0.03 1.25 -0.67 0.00 0.00 178.83 180.41 1zzm h LEU 81 N 1.08 0.08 -0.24 1.46 5.85 -0.99 -0.23 115.31 122.33 1zzm h LEU 81 Ca 0.24 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1zzm h LEU 81 Cb 0.25 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1zzm h LEU 81 CO -0.01 0.16 0.15 -0.61 -0.34 0.00 0.00 178.44 177.79 1zzm h GLN 82 N -0.01 0.32 -0.66 1.25 -0.00 -1.02 0.27 115.11 115.27 1zzm h GLN 82 Ca 0.02 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 1zzm h GLN 82 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.48 1zzm h GLN 82 CO -0.00 0.23 0.28 1.96 0.00 0.00 0.00 178.83 181.30 1zzm h GLN 83 N 0.31 0.95 -0.25 1.69 4.20 -1.01 0.12 115.11 121.12 1zzm h GLN 83 Ca 0.09 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1zzm h GLN 83 Cb -0.02 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1zzm h GLN 83 CO -0.02 0.75 0.06 0.00 -0.67 0.00 0.00 178.83 178.96 1zzm h ALA 84 N 1.38 0.33 -0.87 3.87 0.00 -0.63 -2.58 119.26 120.76 1zzm h ALA 84 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zzm h ALA 84 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1zzm h ALA 84 CO -0.02 -0.02 0.55 -0.07 0.00 0.00 0.00 179.25 179.68 1zzm h LEU 85 N 0.23 1.02 -1.26 0.00 3.38 -0.56 -2.39 115.31 115.73 1zzm h LEU 85 Ca 0.08 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1zzm h LEU 85 Cb 0.28 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1zzm h LEU 85 CO 0.00 0.76 0.55 -0.08 0.09 0.00 0.00 178.44 179.75 1zzm h GLU 86 N 1.18 0.83 0.00 1.13 4.57 -0.78 0.10 114.58 121.61 1zzm h GLU 86 Ca 0.31 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1zzm h GLU 86 Cb -0.10 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.31 1zzm h GLU 86 CO -0.06 0.55 0.00 0.54 -1.18 0.00 0.00 179.01 178.85 1zzm n ARG 87 N -4.50 0.02 -3.46 1.92 1.74 -0.92 -4.98 116.66 106.47 1zzm n ARG 87 Ca 0.13 0.06 -0.34 0.00 -0.77 0.00 0.00 57.85 56.94 1zzm n ARG 87 Cb 0.27 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1zzm n ARG 87 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1zzm n ARG 88 N -1.55 -1.70 0.03 5.56 1.85 0.35 -4.83 116.66 116.36 1zzm n ARG 88 Ca 0.06 1.15 0.20 0.00 -1.00 0.00 0.00 57.85 58.26 1zzm n ARG 88 Cb 0.32 -1.91 0.52 0.00 -1.05 0.00 0.00 32.46 30.33 1zzm n ARG 88 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1zzm h PRO 89 N 1.36 0.00 0.00 2.89 0.11 -1.84 -3.46 132.00 131.06 1zzm h PRO 89 Ca -0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1zzm h PRO 89 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1zzm h PRO 89 CO 0.25 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.04 1zzm n ALA 90 N -2.11 0.00 1.00 -0.75 0.00 -1.26 -4.56 120.51 112.83 1zzm n ALA 90 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.61 1zzm n ALA 90 Cb 1.02 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.62 1zzm n ALA 90 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zzm n LYS 91 N 0.00 1.73 -2.98 0.00 5.02 -1.26 -4.70 118.16 115.98 1zzm n LYS 91 Ca 0.00 -1.14 -0.41 0.00 -2.02 0.00 0.00 58.31 54.74 1zzm n LYS 91 Cb 0.00 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 1zzm n LYS 91 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zzm s VAL 92 N -1.58 4.90 -0.80 -0.18 1.01 -1.26 -0.83 120.40 121.66 1zzm s VAL 92 Ca 0.21 1.41 0.07 0.00 0.00 0.00 0.00 61.98 63.67 1zzm s VAL 92 Cb 0.11 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.49 1zzm s VAL 92 CO 0.15 -0.03 0.69 1.33 0.00 0.00 0.00 175.10 177.24 1zzm n VAL 93 N 5.18 0.00 -3.59 2.92 0.24 0.13 -4.93 118.33 118.28 1zzm n VAL 93 Ca 0.03 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.34 61.76 1zzm n VAL 93 Cb 0.48 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.97 1zzm n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zzm s ALA 94 N -0.58 -1.70 -0.42 2.33 0.00 -1.25 -4.33 121.76 115.82 1zzm s ALA 94 Ca 0.07 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.43 1zzm s ALA 94 Cb 0.05 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1zzm s ALA 94 CO 0.09 -0.83 0.51 0.08 0.00 0.00 0.00 175.76 175.61 1zzm s VAL 95 N -3.32 4.99 -0.13 0.00 1.01 -0.47 -2.66 120.40 119.82 1zzm s VAL 95 Ca 0.07 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1zzm s VAL 95 Cb -0.01 -4.09 0.11 0.00 0.00 0.00 0.00 36.38 32.38 1zzm s VAL 95 CO -0.05 -0.47 0.91 -0.83 0.00 0.00 0.00 175.10 174.65 1zzm s GLY 96 N 1.88 -0.36 0.00 4.51 0.00 0.81 -1.84 107.32 112.31 1zzm s GLY 96 Ca 0.16 1.81 0.00 0.00 0.00 0.00 0.00 44.72 46.69 1zzm s GLY 96 CO 0.16 1.00 0.00 -2.21 0.00 0.00 0.00 173.10 172.04 1zzm n GLU 97 N 0.76 0.00 -4.38 2.90 2.13 -1.20 -1.73 120.64 119.12 1zzm n GLU 97 Ca -0.13 0.08 -0.19 0.00 0.66 0.00 0.00 57.16 57.58 1zzm n GLU 97 Cb 0.58 -0.18 -0.10 0.00 0.27 0.00 0.00 31.44 32.01 1zzm n GLU 97 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1zzm s ILE 98 N -0.04 1.25 -5.00 6.31 -4.36 -0.82 -2.04 121.20 116.50 1zzm s ILE 98 Ca 0.00 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 1zzm s ILE 98 Cb 0.00 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.28 1zzm s ILE 98 CO 0.00 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.51 1zzm n GLY 99 N -0.50 0.15 3.15 6.27 0.00 -1.26 -0.80 105.19 112.20 1zzm n GLY 99 Ca -0.05 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1zzm n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzm s LEU 100 N 0.00 2.40 -0.27 0.99 1.43 -0.61 -4.47 118.68 118.15 1zzm s LEU 100 Ca 0.00 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.23 1zzm s LEU 100 Cb 0.00 -0.21 0.14 0.00 0.03 0.00 0.00 46.19 46.15 1zzm s LEU 100 CO 0.00 -0.31 0.56 -0.62 0.23 0.00 0.00 176.35 176.21 1zzm s ASP 101 N -2.42 -0.86 -0.14 2.29 -1.08 -1.26 -2.52 116.67 110.68 1zzm s ASP 101 Ca 0.04 1.14 0.09 0.00 -0.52 0.00 0.00 52.55 53.29 1zzm s ASP 101 Cb -0.02 1.94 0.50 0.00 -1.46 0.00 0.00 42.92 43.88 1zzm s ASP 101 CO -0.01 -0.24 1.28 0.18 0.52 0.00 0.00 175.17 176.89 1zzm n LEU 102 N 5.42 3.85 -4.76 -1.34 4.77 -0.60 -4.89 117.00 119.46 1zzm n LEU 102 Ca -0.08 -1.95 -0.39 0.00 -0.03 0.00 0.00 56.01 53.56 1zzm n LEU 102 Cb 0.50 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1zzm n LEU 102 CO -0.00 0.49 0.67 0.12 -1.33 0.00 0.00 177.39 177.34 1zzm s PHE 103 N -2.05 3.84 0.00 -1.77 5.36 -1.26 -4.86 117.98 117.24 1zzm s PHE 103 Ca 0.34 1.85 0.00 0.00 -0.96 0.00 0.00 56.93 58.16 1zzm s PHE 103 Cb 0.25 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 39.91 1zzm s PHE 103 CO 0.10 0.22 0.00 0.41 -1.46 0.00 0.00 175.22 174.49 1zzm n GLY 104 N 1.22 2.95 0.20 13.12 0.00 -1.26 -4.49 105.19 116.93 1zzm n GLY 104 Ca -0.01 -1.90 0.07 0.00 0.00 0.00 0.00 46.02 44.18 1zzm n GLY 104 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zzm h ASP 105 N 0.00 0.00 -1.93 1.61 3.32 -2.03 -3.37 116.42 114.02 1zzm h ASP 105 Ca 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.63 1zzm h ASP 105 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 1zzm h ASP 105 CO 0.00 0.31 -0.77 -0.62 -1.72 0.00 0.00 179.24 176.44 1zzm s ASP 106 N -6.41 0.75 0.00 6.45 2.15 -1.26 -4.99 116.67 113.36 1zzm s ASP 106 Ca -0.01 -2.27 0.13 0.00 0.43 0.00 0.00 52.55 50.84 1zzm s ASP 106 Cb 0.12 0.41 0.63 0.00 -0.30 0.00 0.00 42.92 43.78 1zzm s ASP 106 CO 0.67 -0.18 1.36 -0.81 -0.17 0.00 0.00 175.17 176.04 1zzm n PRO 107 N 3.35 0.14 -3.73 4.34 -0.04 -1.26 -4.88 135.00 132.91 1zzm n PRO 107 Ca 0.21 0.19 -0.24 0.00 -0.04 0.00 0.00 63.50 63.62 1zzm n PRO 107 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 1zzm n PRO 107 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1zzm n GLN 108 N -1.34 -3.65 -0.36 0.54 6.02 -1.26 -4.73 117.38 112.59 1zzm n GLN 108 Ca 0.05 0.55 0.04 0.00 -0.01 0.00 0.00 57.00 57.63 1zzm n GLN 108 Cb 0.12 -4.85 0.20 0.00 1.02 0.00 0.00 30.24 26.73 1zzm n GLN 108 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1zzm h PHE 109 N -1.82 1.17 -0.36 1.08 3.57 -1.94 -0.94 116.94 117.69 1zzm h PHE 109 Ca -0.63 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 60.88 1zzm h PHE 109 Cb 1.36 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1zzm h PHE 109 CO 0.44 0.58 0.13 0.93 -2.23 0.00 0.00 178.31 178.17 1zzm h GLU 110 N 1.12 0.55 -0.40 1.11 4.39 -2.00 -1.26 114.58 118.09 1zzm h GLU 110 Ca 0.44 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 1zzm h GLU 110 Cb 0.22 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1zzm h GLU 110 CO -0.18 0.54 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.08 1zzm h ARG 111 N 0.44 0.67 -0.71 2.33 2.43 -1.84 -1.39 114.38 116.31 1zzm h ARG 111 Ca 0.12 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1zzm h ARG 111 Cb 0.21 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1zzm h ARG 111 CO -0.01 0.72 0.44 1.96 -1.51 0.00 0.00 179.97 181.58 1zzm h GLN 112 N 0.63 0.84 -0.33 0.20 4.20 -0.77 -1.06 115.11 118.81 1zzm h GLN 112 Ca 0.12 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1zzm h GLN 112 Cb 0.46 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1zzm h GLN 112 CO 0.02 0.55 -0.28 1.96 -0.67 0.00 0.00 178.83 180.42 1zzm h GLN 113 N 0.86 0.69 -0.49 1.46 4.20 -0.80 -0.02 115.11 121.01 1zzm h GLN 113 Ca 0.29 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1zzm h GLN 113 Cb 0.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1zzm h GLN 113 CO -0.12 0.89 0.10 2.35 -0.67 0.00 0.00 178.83 181.38 1zzm h TRP 114 N 0.59 0.85 -0.60 2.96 7.01 -0.89 -1.45 115.95 124.42 1zzm h TRP 114 Ca 0.08 -0.11 -0.06 0.00 2.11 0.00 0.00 58.89 60.90 1zzm h TRP 114 Cb 0.77 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 1zzm h TRP 114 CO 0.04 0.77 0.14 1.25 -2.79 0.00 0.00 178.44 177.84 1zzm h LEU 115 N 0.68 0.92 -0.39 0.65 5.85 -1.02 -1.22 115.31 120.79 1zzm h LEU 115 Ca 0.15 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1zzm h LEU 115 Cb 0.36 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1zzm h LEU 115 CO 0.01 0.92 0.24 0.25 -0.34 0.00 0.00 178.44 179.52 1zzm h LEU 116 N 0.88 0.41 -1.23 2.25 5.85 -0.84 -2.48 115.31 120.15 1zzm h LEU 116 Ca 0.19 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1zzm h LEU 116 Cb 0.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1zzm h LEU 116 CO 0.00 0.29 -0.15 0.44 -0.34 0.00 0.00 178.44 178.69 1zzm h ASP 117 N 0.49 0.34 -0.65 1.25 3.32 -0.86 0.61 116.42 120.92 1zzm h ASP 117 Ca 0.15 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1zzm h ASP 117 Cb -0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1zzm h ASP 117 CO -0.05 0.51 0.33 -0.33 -1.72 0.00 0.00 179.24 177.99 1zzm h GLU 118 N 0.33 0.95 0.00 3.56 4.39 -0.96 -1.06 114.58 121.79 1zzm h GLU 118 Ca 0.06 -0.12 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 1zzm h GLU 118 Cb 0.46 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1zzm h GLU 118 CO 0.03 0.72 -0.97 1.96 -1.16 0.00 0.00 179.01 179.59 1zzm h GLN 119 N 0.95 0.01 -0.33 2.33 4.20 -0.91 -2.84 115.11 118.52 1zzm h GLN 119 Ca 0.23 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 1zzm h GLN 119 Cb 0.08 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1zzm h GLN 119 CO -0.03 0.97 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.90 1zzm h LEU 120 N 0.00 0.56 -0.87 1.46 3.38 -0.53 -1.17 115.31 118.14 1zzm h LEU 120 Ca -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1zzm h LEU 120 Cb 1.72 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1zzm h LEU 120 CO 0.13 0.72 0.08 0.11 0.09 0.00 0.00 178.44 179.57 1zzm h LYS 121 N 0.52 0.92 -0.49 1.13 1.57 -1.08 -2.00 116.57 117.13 1zzm h LYS 121 Ca 0.09 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1zzm h LYS 121 Cb 0.54 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1zzm h LYS 121 CO 0.03 0.86 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.55 1zzm h LEU 122 N 0.87 0.96 -0.91 2.94 3.38 -1.14 -0.67 115.31 120.74 1zzm h LEU 122 Ca 0.18 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1zzm h LEU 122 Cb 0.40 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1zzm h LEU 122 CO 0.01 1.10 0.37 0.00 0.09 0.00 0.00 178.44 180.01 1zzm h ALA 123 N 0.97 1.15 -0.35 1.53 0.00 -1.02 -0.27 119.26 121.27 1zzm h ALA 123 Ca 0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1zzm h ALA 123 Cb 0.71 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zzm h ALA 123 CO 0.05 0.64 -0.03 0.87 0.00 0.00 0.00 179.25 180.78 1zzm h LYS 124 N 1.14 0.64 -0.72 0.00 1.57 -1.03 0.52 116.57 118.67 1zzm h LYS 124 Ca 0.27 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1zzm h LYS 124 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1zzm h LYS 124 CO -0.03 0.78 0.43 -0.09 -0.57 0.00 0.00 179.45 179.97 1zzm h ARG 125 N 0.44 0.99 -0.39 3.15 2.43 -0.64 -2.80 114.38 117.56 1zzm h ARG 125 Ca 0.09 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zzm h ARG 125 Cb 0.51 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1zzm h ARG 125 CO 0.02 0.71 0.00 0.66 -1.51 0.00 0.00 179.97 179.85 1zzm n TYR 126 N -4.52 0.50 -3.42 2.20 4.01 -0.16 -4.97 117.16 110.80 1zzm n TYR 126 Ca 0.06 -0.25 -0.20 0.00 -0.16 0.00 0.00 57.90 57.35 1zzm n TYR 126 Cb 0.06 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1zzm n TYR 126 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1zzm n ASP 127 N 1.12 -5.24 -4.21 7.72 2.03 -0.08 -5.03 116.55 112.86 1zzm n ASP 127 Ca 0.19 -0.79 -0.19 0.00 0.52 0.00 0.00 54.79 54.51 1zzm n ASP 127 Cb 0.50 -4.64 -0.12 0.00 -0.72 0.00 0.00 41.12 36.15 1zzm n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zzm s LEU 128 N -5.90 2.30 0.78 -2.67 1.43 -0.02 -4.98 118.68 109.62 1zzm s LEU 128 Ca 0.37 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 1zzm s LEU 128 Cb -0.07 -0.59 0.06 0.00 0.03 0.00 0.00 46.19 45.62 1zzm s LEU 128 CO 0.78 -0.06 1.16 -2.16 0.23 0.00 0.00 176.35 176.29 1zzm s PRO 129 N -1.94 2.18 0.12 1.29 0.04 -1.26 -4.60 135.00 130.84 1zzm s PRO 129 Ca 0.02 0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.37 1zzm s PRO 129 Cb -0.09 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1zzm s PRO 129 CO 0.03 -1.46 -0.24 0.14 0.04 0.00 0.00 177.00 175.50 1zzm s VAL 130 N -3.52 2.44 -0.29 -0.36 -7.23 -0.38 -1.37 120.40 109.69 1zzm s VAL 130 Ca 0.61 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 59.05 1zzm s VAL 130 Cb -0.11 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.75 1zzm s VAL 130 CO 0.50 0.10 0.06 -0.63 -0.31 0.00 0.00 175.10 174.82 1zzm s ILE 131 N -1.08 3.86 -0.06 -0.62 1.01 -0.77 -1.52 121.20 122.03 1zzm s ILE 131 Ca 0.15 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1zzm s ILE 131 Cb -0.10 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1zzm s ILE 131 CO 0.07 0.11 -0.05 -0.76 0.00 0.00 0.00 174.94 174.32 1zzm s LEU 132 N 1.49 3.28 -0.12 2.97 1.43 -0.25 -1.95 118.68 125.52 1zzm s LEU 132 Ca 0.03 0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1zzm s LEU 132 Cb -0.17 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1zzm s LEU 132 CO 0.02 0.35 -0.01 -2.28 0.23 0.00 0.00 176.35 174.65 1zzm s HIS 133 N -0.86 3.10 -0.17 0.29 5.65 0.02 -0.58 115.29 122.73 1zzm s HIS 133 Ca 0.14 -0.01 -0.06 0.00 0.25 0.00 0.00 55.06 55.38 1zzm s HIS 133 Cb -0.11 -1.87 0.08 0.00 -1.18 0.00 0.00 32.58 29.51 1zzm s HIS 133 CO 0.03 0.25 0.35 0.45 -0.65 0.00 0.00 174.74 175.16 1zzm s SER 134 N -0.32 0.07 -0.23 9.88 0.15 -1.24 -1.57 113.70 120.44 1zzm s SER 134 Ca 0.06 0.75 -0.02 0.00 0.70 0.00 0.00 55.95 57.43 1zzm s SER 134 Cb -0.12 1.05 0.07 0.00 -1.71 0.00 0.00 66.02 65.30 1zzm s SER 134 CO 0.02 -0.24 0.05 -0.60 1.20 0.00 0.00 173.24 173.67 1zzm s ARG 135 N 2.52 0.65 -1.43 5.44 3.52 -1.05 -4.74 118.95 123.86 1zzm s ARG 135 Ca 0.01 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 1zzm s ARG 135 Cb -0.12 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 1zzm s ARG 135 CO -0.11 -0.74 0.00 0.54 -0.81 0.00 0.00 175.30 174.18 1zzm n ARG 136 N 5.02 -1.04 -0.45 5.12 1.74 -1.26 -1.56 116.66 124.24 1zzm n ARG 136 Ca -0.07 0.92 0.04 0.00 -0.77 0.00 0.00 57.85 57.96 1zzm n ARG 136 Cb 0.46 -5.08 0.05 0.00 -1.02 0.00 0.00 32.46 26.87 1zzm n ARG 136 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zzm n THR 137 N -2.99 0.67 -0.23 0.55 -2.24 -1.26 -4.73 114.28 104.06 1zzm n THR 137 Ca -0.15 -0.91 -0.04 0.00 -2.27 0.00 0.00 64.05 60.68 1zzm n THR 137 Cb 0.51 0.28 0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1zzm n THR 137 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1zzm h HIS 138 N 0.12 0.77 -0.17 4.78 3.86 -1.90 0.11 115.15 122.71 1zzm h HIS 138 Ca -0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1zzm h HIS 138 Cb 1.30 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 1zzm h HIS 138 CO 0.10 0.45 0.07 -0.44 0.86 0.00 0.00 177.93 178.97 1zzm h ASP 139 N 0.81 0.23 -0.52 2.45 3.32 -1.96 -0.30 116.42 120.45 1zzm h ASP 139 Ca 0.26 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1zzm h ASP 139 Cb -0.01 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1zzm h ASP 139 CO -0.09 0.33 0.14 0.11 -1.72 0.00 0.00 179.24 178.00 1zzm h LYS 140 N 0.13 0.83 -0.46 3.56 1.79 -1.91 -1.32 116.57 119.19 1zzm h LYS 140 Ca 0.06 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1zzm h LYS 140 Cb 0.16 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1zzm h LYS 140 CO -0.01 0.78 0.25 1.25 -1.08 0.00 0.00 179.45 180.65 1zzm h LEU 141 N 0.73 0.58 -1.26 2.94 5.85 -0.86 -1.79 115.31 121.49 1zzm h LEU 141 Ca 0.17 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zzm h LEU 141 Cb 0.31 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1zzm h LEU 141 CO -0.00 0.51 0.50 0.00 -0.34 0.00 0.00 178.44 179.10 1zzm h ALA 142 N 1.10 1.47 -0.53 1.25 0.00 -0.79 -0.50 119.26 121.26 1zzm h ALA 142 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zzm h ALA 142 Cb 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1zzm h ALA 142 CO -0.03 0.49 0.34 1.98 0.00 0.00 0.00 179.25 182.04 1zzm h MET 143 N 1.02 0.68 -0.27 0.00 1.85 -0.41 -0.32 114.93 117.48 1zzm h MET 143 Ca 0.28 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.25 1zzm h MET 143 Cb -0.11 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.76 1zzm h MET 143 CO -0.06 0.45 -0.12 0.45 -0.40 0.00 0.00 176.91 177.23 1zzm h HIS 144 N 0.70 0.64 -0.64 1.39 -0.00 -0.86 -2.38 115.15 113.99 1zzm h HIS 144 Ca 0.20 -0.15 0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1zzm h HIS 144 Cb -0.06 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.17 1zzm h HIS 144 CO -0.04 0.80 0.42 -0.07 -0.00 0.00 0.00 177.93 179.04 1zzm h LEU 145 N 0.30 0.74 -0.31 2.43 3.38 -0.87 -0.58 115.31 120.40 1zzm h LEU 145 Ca 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zzm h LEU 145 Cb 0.62 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1zzm h LEU 145 CO 0.04 0.55 0.18 0.50 0.09 0.00 0.00 178.44 179.79 1zzm h LYS 146 N 0.87 0.36 -0.58 1.13 3.64 -1.03 -2.11 116.57 118.85 1zzm h LYS 146 Ca 0.24 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1zzm h LYS 146 Cb -0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1zzm h LYS 146 CO -0.05 0.24 0.27 0.00 -2.27 0.00 0.00 179.45 177.64 1zzm h ARG 147 N 0.37 0.85 0.00 1.90 3.08 -0.88 -3.21 114.38 116.48 1zzm h ARG 147 Ca 0.12 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zzm h ARG 147 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1zzm h ARG 147 CO -0.06 0.70 -0.38 0.72 -1.07 0.00 0.00 179.97 179.87 1zzm n HIS 148 N -4.52 0.42 -3.71 3.04 8.25 -0.27 -4.99 115.22 113.44 1zzm n HIS 148 Ca 0.03 0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 1zzm n HIS 148 Cb 0.13 -0.60 0.01 0.00 1.12 0.00 0.00 29.99 30.65 1zzm n HIS 148 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1zzm n ASP 149 N -1.91 -5.05 -4.67 0.41 2.03 -0.80 -4.88 116.55 101.67 1zzm n ASP 149 Ca 0.05 -0.73 -0.43 0.00 0.52 0.00 0.00 54.79 54.20 1zzm n ASP 149 Cb 0.40 -1.67 -0.02 0.00 -0.72 0.00 0.00 41.12 39.10 1zzm n ASP 149 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zzm s LEU 150 N -4.22 4.17 0.36 -2.67 1.02 -1.26 -4.93 118.68 111.16 1zzm s LEU 150 Ca 0.12 1.45 0.09 0.00 0.02 0.00 0.00 54.13 55.81 1zzm s LEU 150 Cb -0.01 -3.54 0.84 0.00 0.02 0.00 0.00 46.19 43.49 1zzm s LEU 150 CO 0.89 -0.55 1.89 -0.65 0.02 0.00 0.00 176.35 177.95 1zzm h PRO 151 N 7.27 0.65 -0.17 1.29 0.11 -1.94 -1.94 132.00 137.28 1zzm h PRO 151 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zzm h PRO 151 Cb 1.10 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zzm h PRO 151 CO 0.91 0.43 0.00 0.54 -0.21 0.00 0.00 178.00 179.67 1zzm n ARG 152 N -4.54 1.99 0.00 1.05 5.12 -1.26 -5.02 116.66 114.00 1zzm n ARG 152 Ca 0.16 -1.47 0.00 0.00 -1.93 0.00 0.00 57.85 54.61 1zzm n ARG 152 Cb 0.44 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 1zzm n ARG 152 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1zzm n THR 153 N 0.72 0.00 -2.22 0.55 -2.24 -0.73 -4.46 114.28 105.90 1zzm n THR 153 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1zzm n THR 153 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1zzm n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zzm n GLY 154 N 0.00 -0.51 3.05 3.38 0.00 -1.26 -1.25 105.19 108.59 1zzm n GLY 154 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 1zzm n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zzm s VAL 155 N -3.43 0.90 -0.54 1.61 0.11 -0.58 -0.37 120.40 118.11 1zzm s VAL 155 Ca 0.00 -0.46 -0.19 0.00 -2.93 0.00 0.00 61.98 58.40 1zzm s VAL 155 Cb 0.00 -0.77 0.08 0.00 -1.53 0.00 0.00 36.38 34.16 1zzm s VAL 155 CO 0.00 0.26 0.64 -0.69 -3.33 0.00 0.00 175.10 171.99 1zzm s VAL 156 N -0.10 4.88 0.71 2.04 1.01 -0.02 -1.09 120.40 127.83 1zzm s VAL 156 Ca 0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1zzm s VAL 156 Cb -0.06 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1zzm s VAL 156 CO 0.00 -0.94 1.07 -1.38 0.00 0.00 0.00 175.10 173.85 1zzm s HIS 157 N 2.57 3.00 -1.70 5.22 -0.00 0.25 -1.30 115.29 123.33 1zzm s HIS 157 Ca 0.13 1.45 -0.17 0.00 -0.00 0.00 0.00 55.06 56.46 1zzm s HIS 157 Cb -0.22 -2.92 0.15 0.00 -0.00 0.00 0.00 32.58 29.59 1zzm s HIS 157 CO 0.09 -1.36 0.70 0.41 -0.00 0.00 0.00 174.74 174.58 1zzm n GLY 158 N -1.82 -0.41 3.71 -1.38 0.00 -1.20 -4.66 105.19 99.44 1zzm n GLY 158 Ca 0.08 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1zzm n GLY 158 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zzm n PHE 159 N -4.35 2.64 -3.72 1.61 7.35 -0.94 -4.96 117.46 115.09 1zzm n PHE 159 Ca 0.03 0.19 -0.14 0.00 -0.76 0.00 0.00 57.45 56.77 1zzm n PHE 159 Cb 0.51 -2.60 -0.14 0.00 0.35 0.00 0.00 39.48 37.60 1zzm n PHE 159 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1zzm s SER 160 N 0.80 0.11 0.00 -2.13 0.15 -1.26 -4.89 113.70 106.48 1zzm s SER 160 Ca 0.71 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1zzm s SER 160 Cb -0.55 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1zzm s SER 160 CO 0.40 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.27 1zzm n GLY 161 N 4.58 -0.63 3.90 9.45 0.00 -1.26 -4.94 105.19 116.29 1zzm n GLY 161 Ca -0.19 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 1zzm n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zzm s SER 162 N -4.00 5.94 0.17 1.61 1.04 -1.26 -4.43 113.70 112.77 1zzm s SER 162 Ca 0.00 0.95 -0.12 0.00 0.48 0.00 0.00 55.95 57.25 1zzm s SER 162 Cb 0.00 -2.06 0.08 0.00 0.10 0.00 0.00 66.02 64.14 1zzm s SER 162 CO 0.00 -0.87 1.76 0.25 0.98 0.00 0.00 173.24 175.36 1zzm h LEU 163 N -0.09 0.78 -1.17 2.42 5.85 -1.96 -1.73 115.31 119.41 1zzm h LEU 163 Ca -0.46 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.14 1zzm h LEU 163 Cb 1.23 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1zzm h LEU 163 CO 0.62 0.69 0.56 -0.61 -0.34 0.00 0.00 178.44 179.36 1zzm h GLN 164 N 0.81 1.10 -0.46 1.25 -0.00 -1.99 0.40 115.11 116.22 1zzm h GLN 164 Ca 0.20 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.65 58.69 1zzm h GLN 164 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 1zzm h GLN 164 CO -0.03 0.73 -0.08 1.96 0.00 0.00 0.00 178.83 181.41 1zzm h GLN 165 N 1.13 0.87 -0.07 1.69 4.20 -1.83 -0.94 115.11 120.16 1zzm h GLN 165 Ca 0.31 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1zzm h GLN 165 Cb -0.11 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1zzm h GLN 165 CO -0.07 0.96 0.02 0.00 -0.67 0.00 0.00 178.83 179.07 1zzm h ALA 166 N 0.89 0.09 -0.69 3.87 0.00 -0.93 -2.64 119.26 119.86 1zzm h ALA 166 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zzm h ALA 166 Cb 0.62 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1zzm h ALA 166 CO 0.04 -0.29 0.43 0.93 0.00 0.00 0.00 179.25 180.37 1zzm h GLU 167 N -0.09 0.92 -0.77 0.00 5.08 -0.86 -0.69 114.58 118.17 1zzm h GLU 167 Ca 0.02 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zzm h GLU 167 Cb 0.23 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1zzm h GLU 167 CO -0.00 0.63 0.34 -0.09 -1.00 0.00 0.00 179.01 178.88 1zzm h ARG 168 N 0.94 1.13 -0.39 2.33 2.43 -1.04 0.18 114.38 119.97 1zzm h ARG 168 Ca 0.25 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1zzm h ARG 168 Cb -0.07 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1zzm h ARG 168 CO -0.05 0.89 -0.09 0.74 -1.51 0.00 0.00 179.97 179.95 1zzm h PHE 169 N 1.11 0.84 -0.77 2.20 0.04 -0.93 -2.37 116.94 117.06 1zzm h PHE 169 Ca 0.26 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1zzm h PHE 169 Cb 0.16 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1zzm h PHE 169 CO 0.02 0.88 0.30 0.28 -0.60 0.00 0.00 178.31 179.19 1zzm h VAL 170 N 0.55 1.25 0.00 -0.55 2.07 -0.70 -0.63 116.25 118.24 1zzm h VAL 170 Ca 0.10 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1zzm h VAL 170 Cb 0.61 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1zzm h VAL 170 CO 0.04 0.33 -0.02 1.56 0.02 0.00 0.00 177.57 179.49 1zzm h GLN 171 N 1.11 0.00 -0.01 1.57 4.20 -0.53 -0.18 115.11 121.27 1zzm h GLN 171 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1zzm h GLN 171 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1zzm h GLN 171 CO -0.02 0.02 -0.01 1.28 -0.67 0.00 0.00 178.83 179.43 1zzm n LEU 172 N -3.13 1.15 0.00 1.46 4.77 -0.64 -4.91 117.00 115.70 1zzm n LEU 172 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1zzm n LEU 172 Cb 0.30 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1zzm n LEU 172 CO 0.27 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1zzm n GLY 173 N 1.15 0.81 3.89 -0.72 0.00 -0.08 -4.97 105.19 105.26 1zzm n GLY 173 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1zzm n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zzm s TYR 174 N -2.05 3.46 0.54 1.61 2.02 -0.34 -4.53 117.35 118.06 1zzm s TYR 174 Ca 0.00 0.82 0.02 0.00 -0.37 0.00 0.00 57.07 57.54 1zzm s TYR 174 Cb 0.00 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.35 1zzm s TYR 174 CO 0.00 0.10 0.75 0.15 -1.57 0.00 0.00 175.55 174.97 1zzm s LYS 175 N -3.53 2.55 -0.14 -0.62 3.01 0.51 -3.89 119.74 117.63 1zzm s LYS 175 Ca 0.47 -0.89 0.01 0.00 -1.01 0.00 0.00 55.97 54.55 1zzm s LYS 175 Cb -0.11 -2.53 0.02 0.00 -1.01 0.00 0.00 37.83 34.20 1zzm s LYS 175 CO 0.29 -0.67 -0.16 0.42 0.51 0.00 0.00 175.35 175.74 1zzm s ILE 176 N -2.70 1.68 -0.13 2.17 -1.09 0.50 -0.84 121.20 120.78 1zzm s ILE 176 Ca 0.57 -0.72 -0.26 0.00 -2.23 0.00 0.00 60.65 58.01 1zzm s ILE 176 Cb -0.10 -1.54 -0.02 0.00 -1.58 0.00 0.00 42.46 39.22 1zzm s ILE 176 CO 0.38 0.48 0.86 -0.83 -1.23 0.00 0.00 174.94 174.60 1zzm s GLY 177 N 1.24 2.27 -0.32 6.18 0.00 -0.42 -1.42 107.32 114.86 1zzm s GLY 177 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 1zzm s GLY 177 CO -0.07 1.66 0.16 0.14 0.00 0.00 0.00 173.10 174.99 1zzm s VAL 178 N 1.88 4.62 0.00 1.40 1.01 0.99 -2.21 120.40 128.10 1zzm s VAL 178 Ca 0.41 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1zzm s VAL 178 Cb -0.17 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1zzm s VAL 178 CO 0.15 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1zzm n GLY 179 N 4.99 5.95 0.27 4.51 0.00 -1.26 -1.57 105.19 118.08 1zzm n GLY 179 Ca -0.14 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.42 1zzm n GLY 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zzm h GLY 180 N 0.00 0.00 1.03 -0.02 0.00 -1.79 -2.41 103.07 99.88 1zzm h GLY 180 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1zzm h GLY 180 CO 0.00 0.00 0.42 -0.84 0.00 0.00 0.00 176.54 176.12 1zzm h THR 181 N 0.00 0.93 0.00 4.70 2.02 -1.91 -1.11 112.91 117.54 1zzm h THR 181 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zzm h THR 181 Cb 0.61 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1zzm h THR 181 CO 0.00 0.09 0.00 2.30 0.37 0.00 0.00 175.52 178.28 1zzm n ILE 182 N -4.48 0.21 1.47 3.11 -6.64 -0.91 -2.81 119.36 109.31 1zzm n ILE 182 Ca 0.10 0.05 0.14 0.00 -1.77 0.00 0.00 62.75 61.27 1zzm n ILE 182 Cb 0.33 -0.67 0.50 0.00 -1.44 0.00 0.00 39.64 38.37 1zzm n ILE 182 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1zzm n THR 183 N -1.21 0.01 -3.71 7.28 -2.24 -0.42 -4.54 114.28 109.44 1zzm n THR 183 Ca 0.13 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.32 1zzm n THR 183 Cb 0.16 0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 1zzm n THR 183 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1zzm n TYR 184 N 0.23 3.73 0.26 4.78 4.01 -1.12 -4.49 117.16 124.56 1zzm n TYR 184 Ca 0.19 -4.17 0.16 0.00 -0.16 0.00 0.00 57.90 53.92 1zzm n TYR 184 Cb 0.36 -0.88 0.90 0.00 -0.31 0.00 0.00 39.34 39.41 1zzm n TYR 184 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1zzm h PRO 185 N 5.55 0.00 -0.01 -0.72 0.13 -1.85 -1.85 132.00 133.25 1zzm h PRO 185 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1zzm h PRO 185 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1zzm h PRO 185 CO 0.81 0.00 -0.16 0.54 -0.23 0.00 0.00 178.00 178.97 1zzm n ARG 186 N -3.75 1.28 0.10 0.86 1.74 -1.26 -4.15 116.66 111.48 1zzm n ARG 186 Ca -0.01 -0.81 0.11 0.00 -0.77 0.00 0.00 57.85 56.38 1zzm n ARG 186 Cb 0.20 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1zzm n ARG 186 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zzm n ALA 187 N -0.15 2.53 -3.61 7.54 0.00 -0.70 -5.02 120.51 121.10 1zzm n ALA 187 Ca 0.15 -0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1zzm n ALA 187 Cb 0.38 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.75 1zzm n ALA 187 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zzm n SER 188 N -2.65 -0.90 -1.23 0.00 3.41 -1.25 -5.01 113.62 105.97 1zzm n SER 188 Ca -0.00 -1.33 0.05 0.00 -0.26 0.00 0.00 58.87 57.33 1zzm n SER 188 Cb 0.56 1.44 0.29 0.00 -0.26 0.00 0.00 64.21 66.23 1zzm n SER 188 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zzm n LYS 189 N -0.54 3.28 0.21 4.33 4.76 -1.26 -4.59 118.16 124.35 1zzm n LYS 189 Ca 0.01 -2.97 0.05 0.00 -2.87 0.00 0.00 58.31 52.54 1zzm n LYS 189 Cb 0.37 -1.97 0.50 0.00 -1.84 0.00 0.00 35.03 32.10 1zzm n LYS 189 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1zzm h THR 190 N 2.23 1.12 -0.72 -0.18 2.02 -1.93 -2.18 112.91 113.26 1zzm h THR 190 Ca 0.05 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1zzm h THR 190 Cb 1.68 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.30 1zzm h THR 190 CO 0.35 0.16 0.38 0.03 0.37 0.00 0.00 175.52 176.81 1zzm h ARG 191 N 0.05 1.00 -0.19 6.66 3.08 -1.89 -0.15 114.38 122.94 1zzm h ARG 191 Ca 0.01 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1zzm h ARG 191 Cb 0.27 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1zzm h ARG 191 CO 0.02 0.75 -0.31 -0.44 -1.07 0.00 0.00 179.97 178.92 1zzm h ASP 192 N 1.01 0.38 0.07 7.04 3.32 -1.76 -0.79 116.42 125.69 1zzm h ASP 192 Ca 0.25 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zzm h ASP 192 Cb 0.05 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1zzm h ASP 192 CO -0.04 0.68 -0.03 0.58 -1.72 0.00 0.00 179.24 178.71 1zzm h VAL 193 N 0.33 1.17 -0.10 -1.35 2.07 -1.15 -2.90 116.25 114.32 1zzm h VAL 193 Ca 0.04 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1zzm h VAL 193 Cb 0.71 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1zzm h VAL 193 CO 0.05 0.21 -0.01 0.40 0.02 0.00 0.00 177.57 178.25 1zzm h ILE 194 N -0.48 1.08 0.00 4.57 1.08 -0.93 0.25 117.51 123.07 1zzm h ILE 194 Ca -0.01 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1zzm h ILE 194 Cb 0.42 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1zzm h ILE 194 CO 0.02 0.10 -0.21 0.00 -0.69 0.00 0.00 178.15 177.36 1zzm h ALA 195 N 1.85 1.20 0.00 1.87 0.00 -1.03 -3.26 119.26 119.89 1zzm h ALA 195 Ca 0.04 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1zzm h ALA 195 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zzm h ALA 195 CO 0.00 0.26 -1.86 1.63 0.00 0.00 0.00 179.25 179.28 1zzm n LYS 196 N -3.63 0.65 -1.50 0.00 5.02 0.01 -4.86 118.16 113.85 1zzm n LYS 196 Ca -0.01 -0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 55.87 1zzm n LYS 196 Cb 0.34 -1.60 0.08 0.00 -0.02 0.00 0.00 35.03 33.83 1zzm n LYS 196 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zzm s LEU 197 N -4.96 3.32 0.33 -0.35 1.43 -0.78 -4.94 118.68 112.73 1zzm s LEU 197 Ca -0.07 2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.98 1zzm s LEU 197 Cb 0.11 -4.58 -0.11 0.00 0.03 0.00 0.00 46.19 41.65 1zzm s LEU 197 CO 0.87 -2.10 1.51 -2.84 0.23 0.00 0.00 176.35 174.01 1zzm s PRO 198 N -4.00 4.15 0.50 1.29 0.02 -1.26 -4.89 135.00 130.82 1zzm s PRO 198 Ca 0.72 2.52 0.19 0.00 0.02 0.00 0.00 61.00 64.45 1zzm s PRO 198 Cb -0.26 -3.01 1.26 0.00 0.02 0.00 0.00 34.50 32.51 1zzm s PRO 198 CO 0.45 -0.53 2.04 1.25 -0.33 0.00 0.00 177.00 179.88 1zzm h LEU 199 N 3.88 0.09 0.00 -5.54 5.85 -1.96 -0.30 115.31 117.34 1zzm h LEU 199 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1zzm h LEU 199 Cb 1.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1zzm h LEU 199 CO 0.71 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 1zzm n ALA 200 N -2.58 1.81 1.13 1.25 0.00 -1.26 -2.83 120.51 118.02 1zzm n ALA 200 Ca 0.05 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1zzm n ALA 200 Cb 0.38 -1.27 0.19 0.00 0.00 0.00 0.00 19.45 18.75 1zzm n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zzm n SER 201 N -1.44 1.50 -4.84 0.00 3.41 -0.12 -4.86 113.62 107.26 1zzm n SER 201 Ca 0.05 -1.19 -0.38 0.00 -0.26 0.00 0.00 58.87 57.10 1zzm n SER 201 Cb 0.18 0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 1zzm n SER 201 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zzm s LEU 202 N -2.50 4.45 0.14 1.04 1.43 -1.13 -0.37 118.68 121.75 1zzm s LEU 202 Ca 0.21 0.89 0.08 0.00 -1.03 0.00 0.00 54.13 54.28 1zzm s LEU 202 Cb 0.19 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1zzm s LEU 202 CO 0.55 0.32 -0.18 -0.76 0.23 0.00 0.00 176.35 176.51 1zzm s LEU 203 N -1.16 2.40 -0.03 1.79 1.43 -0.50 -4.62 118.68 117.98 1zzm s LEU 203 Ca 0.24 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1zzm s LEU 203 Cb -0.16 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1zzm s LEU 203 CO 0.13 -0.04 0.16 -0.22 0.23 0.00 0.00 176.35 176.61 1zzm s LEU 204 N -2.43 4.30 0.28 1.79 2.96 -1.26 -0.01 118.68 124.31 1zzm s LEU 204 Ca 0.12 0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 54.17 1zzm s LEU 204 Cb -0.07 -2.45 0.05 0.00 0.50 0.00 0.00 46.19 44.23 1zzm s LEU 204 CO 0.05 0.29 0.85 -1.83 -1.32 0.00 0.00 176.35 174.39 1zzm s GLU 205 N -1.72 1.79 0.00 1.98 -1.05 -0.61 -1.00 118.70 118.08 1zzm s GLU 205 Ca 0.24 -1.09 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 1zzm s GLU 205 Cb -0.12 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 1zzm s GLU 205 CO 0.15 -0.83 0.00 0.25 0.95 0.00 0.00 175.26 175.78 1zzm n THR 206 N -0.54 0.00 -1.85 1.83 -2.24 -1.23 -4.16 114.28 106.09 1zzm n THR 206 Ca -0.06 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1zzm n THR 206 Cb 0.60 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 1zzm n THR 206 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zzm n ASP 207 N -1.50 -5.17 -4.71 3.42 2.03 0.70 -4.60 116.55 106.71 1zzm n ASP 207 Ca 0.00 0.25 -0.38 0.00 0.52 0.00 0.00 54.79 55.18 1zzm n ASP 207 Cb 0.32 -4.24 0.05 0.00 -0.72 0.00 0.00 41.12 36.53 1zzm n ASP 207 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zzm n ALA 208 N 0.03 1.23 1.89 -1.67 0.00 -1.25 -0.74 120.51 120.01 1zzm n ALA 208 Ca -0.19 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1zzm n ALA 208 Cb 0.62 -2.30 0.86 0.00 0.00 0.00 0.00 19.45 18.63 1zzm n ALA 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zzm n PRO 209 N -1.06 0.95 -1.80 0.00 -0.04 -1.26 -0.41 135.00 131.38 1zzm n PRO 209 Ca 0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 1zzm n PRO 209 Cb 0.45 -1.48 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 1zzm n PRO 209 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zzm n ASP 210 N -0.98 0.59 -3.67 3.54 8.00 0.08 -1.68 116.55 122.44 1zzm n ASP 210 Ca 0.22 -1.64 -0.24 0.00 0.71 0.00 0.00 54.79 53.84 1zzm n ASP 210 Cb 0.10 -0.62 0.03 0.00 -0.02 0.00 0.00 41.12 40.61 1zzm n ASP 210 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1zzm n MET 211 N -2.74 -3.21 -1.71 -1.24 2.81 -1.26 -4.57 117.12 105.20 1zzm n MET 211 Ca 0.13 0.57 -0.40 0.00 -1.81 0.00 0.00 57.70 56.19 1zzm n MET 211 Cb 0.44 -4.84 0.03 0.00 -0.71 0.00 0.00 33.22 28.14 1zzm n MET 211 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1zzm n PRO 212 N -4.13 1.74 -1.73 0.03 -0.04 -1.26 -4.48 135.00 125.12 1zzm n PRO 212 Ca -0.21 0.63 -0.31 0.00 -0.04 0.00 0.00 63.50 63.57 1zzm n PRO 212 Cb 0.64 -2.43 0.04 0.00 -0.04 0.00 0.00 33.50 31.71 1zzm n PRO 212 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zzm s LEU 213 N -2.33 3.09 -0.05 1.53 1.02 -1.26 -4.84 118.68 115.84 1zzm s LEU 213 Ca 0.66 1.45 -0.33 0.00 0.02 0.00 0.00 54.13 55.93 1zzm s LEU 213 Cb -0.46 -4.36 -0.11 0.00 0.02 0.00 0.00 46.19 41.27 1zzm s LEU 213 CO 0.54 -1.25 1.89 -3.20 0.02 0.00 0.00 176.35 174.34 1zzm n ASN 214 N -2.99 3.60 0.00 2.29 2.85 -1.26 -0.81 115.26 118.94 1zzm n ASN 214 Ca 0.07 0.96 0.00 0.00 -0.11 0.00 0.00 54.58 55.50 1zzm n ASN 214 Cb 0.54 -1.41 0.00 0.00 1.24 0.00 0.00 39.78 40.15 1zzm n ASN 214 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zzm n GLY 215 N 4.39 0.55 0.23 8.20 0.00 -1.26 -4.90 105.19 112.40 1zzm n GLY 215 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1zzm n GLY 215 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zzm n PHE 216 N -2.00 0.00 -1.54 1.61 3.01 0.01 -5.08 117.46 113.48 1zzm n PHE 216 Ca 0.00 -0.47 -0.32 0.00 1.01 0.00 0.00 57.45 57.67 1zzm n PHE 216 Cb 0.00 -0.09 0.07 0.00 -0.01 0.00 0.00 39.48 39.45 1zzm n PHE 216 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1zzm s GLN 217 N -1.31 2.57 0.00 -1.08 -0.21 -1.23 -3.80 119.66 114.60 1zzm s GLN 217 Ca 0.14 1.28 0.00 0.00 0.02 0.00 0.00 55.36 56.80 1zzm s GLN 217 Cb 0.12 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 32.20 1zzm s GLN 217 CO 0.01 -1.42 0.00 0.41 -2.12 0.00 0.00 175.29 172.18 1zzm n GLY 218 N -0.86 0.66 3.16 3.09 0.00 -1.26 -5.04 105.19 104.93 1zzm n GLY 218 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1zzm n GLY 218 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zzm s GLN 219 N -0.77 0.72 0.55 1.61 -2.07 -1.25 -5.15 119.66 113.30 1zzm s GLN 219 Ca 0.00 -0.89 -0.22 0.00 -1.82 0.00 0.00 55.36 52.43 1zzm s GLN 219 Cb 0.00 0.28 -0.05 0.00 -1.09 0.00 0.00 33.01 32.15 1zzm s GLN 219 CO 0.00 -0.20 1.37 -1.25 -1.32 0.00 0.00 175.29 173.89 1zzm s PRO 220 N -3.32 3.14 0.60 9.60 0.04 -1.26 -4.87 135.00 138.92 1zzm s PRO 220 Ca 0.01 2.27 -0.14 0.00 0.04 0.00 0.00 61.00 63.19 1zzm s PRO 220 Cb 0.03 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1zzm s PRO 220 CO -0.08 -1.20 1.03 1.21 0.04 0.00 0.00 177.00 178.00 1zzm s ASN 221 N -0.90 6.03 0.04 6.66 2.47 -0.67 -5.03 114.94 123.53 1zzm s ASN 221 Ca 0.71 1.61 0.01 0.00 0.42 0.00 0.00 52.86 55.61 1zzm s ASN 221 Cb -0.41 -2.50 -0.03 0.00 -1.45 0.00 0.00 41.25 36.86 1zzm s ASN 221 CO 0.49 -1.00 -0.05 -0.13 -3.72 0.00 0.00 177.10 172.69 1zzm s ARG 222 N -4.56 0.46 0.56 0.43 0.52 -1.26 -4.15 118.95 110.95 1zzm s ARG 222 Ca 0.59 -0.80 0.25 0.00 -0.52 0.00 0.00 55.73 55.26 1zzm s ARG 222 Cb -0.13 -0.03 1.55 0.00 0.52 0.00 0.00 34.95 36.87 1zzm s ARG 222 CO 0.44 -0.02 2.13 -1.00 0.02 0.00 0.00 175.30 176.86 1zzm h PRO 223 N 4.27 0.00 0.00 3.54 0.13 -1.94 -0.82 132.00 137.18 1zzm h PRO 223 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1zzm h PRO 223 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zzm h PRO 223 CO 0.46 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.28 1zzm h GLU 224 N 0.00 0.00 0.00 0.86 9.09 -1.87 -0.51 114.58 122.15 1zzm h GLU 224 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1zzm h GLU 224 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1zzm h GLU 224 CO -0.00 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.10 1zzm n GLN 225 N -2.79 0.02 0.01 1.06 1.13 -0.31 -1.95 117.38 114.54 1zzm n GLN 225 Ca -0.01 0.29 0.02 0.00 -1.94 0.00 0.00 57.00 55.36 1zzm n GLN 225 Cb 0.13 -1.50 0.38 0.00 0.11 0.00 0.00 30.24 29.36 1zzm n GLN 225 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zzm h ALA 226 N 2.42 1.58 -0.37 -1.58 0.00 -1.28 -0.64 119.26 119.39 1zzm h ALA 226 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zzm h ALA 226 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zzm h ALA 226 CO 0.00 0.34 0.08 0.00 0.00 0.00 0.00 179.25 179.67 1zzm h ALA 227 N 1.65 1.45 -0.08 0.00 0.00 -1.62 -0.12 119.26 120.55 1zzm h ALA 227 Ca 0.13 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1zzm h ALA 227 Cb 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zzm h ALA 227 CO -0.01 0.40 -0.85 -0.09 0.00 0.00 0.00 179.25 178.70 1zzm h ARG 228 N 0.54 0.71 -0.67 0.00 2.43 -1.43 -2.15 114.38 113.81 1zzm h ARG 228 Ca 0.13 -0.66 0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1zzm h ARG 228 Cb 0.22 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1zzm h ARG 228 CO -0.00 1.26 0.41 0.28 -1.51 0.00 0.00 179.97 180.40 1zzm h VAL 229 N 0.40 1.05 -0.71 0.20 2.07 -0.66 -1.65 116.25 116.95 1zzm h VAL 229 Ca -0.08 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1zzm h VAL 229 Cb 1.50 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1zzm h VAL 229 CO 0.17 0.14 0.46 0.15 0.02 0.00 0.00 177.57 178.51 1zzm h PHE 230 N 0.78 0.86 -0.87 1.57 3.57 -0.95 0.99 116.94 122.89 1zzm h PHE 230 Ca 0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1zzm h PHE 230 Cb 0.07 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 1zzm h PHE 230 CO -0.05 0.51 0.54 0.00 -2.23 0.00 0.00 178.31 177.08 1zzm h ALA 231 N 1.29 1.11 -0.38 2.41 0.00 -0.67 0.03 119.26 123.04 1zzm h ALA 231 Ca 0.28 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1zzm h ALA 231 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1zzm h ALA 231 CO -0.09 0.55 -0.35 0.28 0.00 0.00 0.00 179.25 179.64 1zzm h VAL 232 N 1.19 1.28 -0.71 0.00 2.07 -0.56 -2.83 116.25 116.69 1zzm h VAL 232 Ca 0.32 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.32 1zzm h VAL 232 Cb -0.08 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1zzm h VAL 232 CO -0.06 0.51 0.47 0.25 0.02 0.00 0.00 177.57 178.75 1zzm h LEU 233 N 0.72 0.82 -1.45 2.57 5.85 -0.14 -1.01 115.31 122.68 1zzm h LEU 233 Ca 0.07 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1zzm h LEU 233 Cb 0.92 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1zzm h LEU 233 CO 0.09 0.60 -0.16 0.00 -0.34 0.00 0.00 178.44 178.62 1zzm h GLU 235 N 0.15 0.00 0.04 0.00 5.08 -1.01 -3.14 114.58 115.70 1zzm h GLU 235 Ca 0.03 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.14 1zzm h GLU 235 Cb 0.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1zzm h GLU 235 CO 0.02 0.47 -1.23 -0.07 -1.00 0.00 0.00 179.01 177.20 1zzm h LEU 236 N 0.00 0.12-10.27 1.33 3.38 -0.96 -3.47 115.31 105.44 1zzm h LEU 236 Ca -0.00 -0.15 -0.49 0.00 0.09 0.00 0.00 57.88 57.33 1zzm h LEU 236 Cb 0.91 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.64 1zzm h LEU 236 CO 0.06 1.12 -0.02 -0.13 0.09 0.00 0.00 178.44 179.56 1zzm s ARG 237 N -2.67 3.52 -0.02 1.13 1.81 -0.58 -4.72 118.95 117.43 1zzm s ARG 237 Ca -0.02 -0.03 0.01 0.00 -1.72 0.00 0.00 55.73 53.97 1zzm s ARG 237 Cb 0.09 -2.50 -0.26 0.00 -0.45 0.00 0.00 34.95 31.83 1zzm s ARG 237 CO 0.83 -0.04 0.77 0.00 -0.68 0.00 0.00 175.30 176.18 1zzm h ARG 238 N 0.50 0.17 -7.13 3.54 2.47 -1.89 -3.47 114.38 108.57 1zzm h ARG 238 Ca -0.48 -0.29 -0.55 0.00 -1.26 0.00 0.00 59.98 57.40 1zzm h ARG 238 Cb 1.21 0.11 0.15 0.00 -1.65 0.00 0.00 29.97 29.79 1zzm h ARG 238 CO 0.62 0.97 0.47 -1.21 0.56 0.00 0.00 179.97 181.38 1zzm s GLU 239 N -2.61 2.45 0.70 0.04 8.01 -1.26 -4.97 118.70 121.06 1zzm s GLU 239 Ca -0.09 1.96 -0.15 0.00 0.01 0.00 0.00 54.97 56.70 1zzm s GLU 239 Cb 0.07 -1.85 0.02 0.00 -4.31 0.00 0.00 34.13 28.07 1zzm s GLU 239 CO 0.83 -1.65 1.16 -2.14 0.01 0.00 0.00 175.26 173.48 1zzm s PRO 240 N -3.53 2.41 0.29 0.39 0.02 -1.26 -4.80 135.00 128.52 1zzm s PRO 240 Ca 0.80 1.60 0.01 0.00 0.02 0.00 0.00 61.00 63.43 1zzm s PRO 240 Cb -0.35 -1.88 0.55 0.00 0.02 0.00 0.00 34.50 32.84 1zzm s PRO 240 CO 0.41 -1.60 1.86 0.00 -0.33 0.00 0.00 177.00 177.35 1zzm h ALA 241 N -0.16 1.53 -0.08 -1.55 0.00 -1.93 -1.65 119.26 115.41 1zzm h ALA 241 Ca -0.47 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1zzm h ALA 241 Cb 1.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zzm h ALA 241 CO 0.51 0.27 -0.33 -0.44 0.00 0.00 0.00 179.25 179.27 1zzm h ASP 242 N 1.01 0.16 -0.09 0.00 5.19 -1.99 -0.11 116.42 120.59 1zzm h ASP 242 Ca 0.46 -0.06 -0.21 0.00 -0.62 0.00 0.00 57.03 56.61 1zzm h ASP 242 Cb 0.39 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1zzm h ASP 242 CO -0.22 0.49 -0.71 -0.08 -3.12 0.00 0.00 179.24 175.60 1zzm h GLU 243 N 0.14 0.73 -0.13 3.56 4.81 -1.69 -2.31 114.58 119.69 1zzm h GLU 243 Ca 0.02 -0.56 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 1zzm h GLU 243 Cb 0.65 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1zzm h GLU 243 CO 0.05 1.18 -0.00 0.82 -0.73 0.00 0.00 179.01 180.32 1zzm h ILE 244 N 0.52 1.25 -0.59 2.32 2.04 -1.04 -1.08 117.51 120.93 1zzm h ILE 244 Ca -0.03 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.04 1zzm h ILE 244 Cb 1.32 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 1zzm h ILE 244 CO 0.14 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.85 1zzm h ALA 245 N 0.75 0.77 -0.31 1.87 0.00 -1.05 -1.16 119.26 120.13 1zzm h ALA 245 Ca 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zzm h ALA 245 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zzm h ALA 245 CO 0.01 -0.01 -0.13 0.37 0.00 0.00 0.00 179.25 179.49 1zzm h GLN 246 N 0.60 0.54 -0.26 0.00 5.75 -1.32 -2.46 115.11 117.95 1zzm h GLN 246 Ca 0.26 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1zzm h GLN 246 Cb 0.14 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1zzm h GLN 246 CO -0.16 0.66 -0.02 0.00 -2.65 0.00 0.00 178.83 176.66 1zzm h ALA 247 N 1.37 0.35 -0.77 3.38 0.00 -0.30 -0.29 119.26 122.99 1zzm h ALA 247 Ca 0.09 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zzm h ALA 247 Cb 0.52 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1zzm h ALA 247 CO 0.03 0.11 0.48 -0.07 0.00 0.00 0.00 179.25 179.80 1zzm h LEU 248 N 0.23 0.78 -0.30 0.00 3.38 -1.12 0.24 115.31 118.52 1zzm h LEU 248 Ca 0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1zzm h LEU 248 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1zzm h LEU 248 CO 0.02 0.53 0.08 -0.07 0.09 0.00 0.00 178.44 179.09 1zzm h LEU 249 N 0.92 0.45 -0.78 1.67 3.38 -1.25 -1.77 115.31 117.94 1zzm h LEU 249 Ca 0.32 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zzm h LEU 249 Cb 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1zzm h LEU 249 CO -0.13 0.55 0.30 0.78 0.09 0.00 0.00 178.44 180.03 1zzm h ASN 250 N 0.33 1.09 -0.44 -0.43 2.35 -0.32 -1.74 115.58 116.42 1zzm h ASN 250 Ca 0.10 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1zzm h ASN 250 Cb 0.27 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1zzm h ASN 250 CO -0.00 0.98 0.25 0.78 -1.65 0.00 0.00 177.43 177.79 1zzm h ASN 251 N 1.14 0.54 -0.69 5.81 2.35 -0.46 0.93 115.58 125.21 1zzm h ASN 251 Ca 0.26 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1zzm h ASN 251 Cb 0.24 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1zzm h ASN 251 CO -0.02 0.46 0.37 0.74 -1.65 0.00 0.00 177.43 177.34 1zzm h THR 252 N 0.58 1.22 -0.40 2.81 2.02 -1.09 -0.97 112.91 117.07 1zzm h THR 252 Ca 0.16 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1zzm h THR 252 Cb 0.03 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1zzm h THR 252 CO -0.03 0.24 0.07 0.22 0.37 0.00 0.00 175.52 176.40 1zzm h TYR 253 N 0.95 0.70 -0.44 3.16 3.20 -0.96 -0.74 116.97 122.85 1zzm h TYR 253 Ca 0.24 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1zzm h TYR 253 Cb 0.05 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1zzm h TYR 253 CO -0.00 0.69 -0.02 1.15 -1.64 0.00 0.00 178.16 178.33 1zzm h THR 254 N 0.52 1.24 0.08 1.81 2.02 -0.50 0.24 112.91 118.32 1zzm h THR 254 Ca 0.12 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.20 1zzm h THR 254 Cb 0.36 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1zzm h THR 254 CO 0.01 0.35 -0.50 0.25 0.37 0.00 0.00 175.52 175.99 1zzm h LEU 255 N 0.68 0.26 0.00 2.58 5.85 -1.08 -3.41 115.31 120.19 1zzm h LEU 255 Ca 0.13 -0.96 -0.03 0.00 0.84 0.00 0.00 57.88 57.86 1zzm h LEU 255 Cb 0.45 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1zzm h LEU 255 CO 0.02 1.24 -1.68 0.49 -0.34 0.00 0.00 178.44 178.17 1zzm n PHE 256 N -4.33 0.00 -2.83 1.25 3.72 -0.29 -4.77 117.46 110.22 1zzm n PHE 256 Ca -0.13 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.20 1zzm n PHE 256 Cb 0.68 -0.37 0.02 0.00 -0.94 0.00 0.00 39.48 38.88 1zzm n PHE 256 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zzm n ASN 257 N -2.06 -3.31 -4.23 4.37 5.15 0.85 -4.90 115.26 111.13 1zzm n ASN 257 Ca -0.05 -0.17 -0.37 0.00 -0.60 0.00 0.00 54.58 53.40 1zzm n ASN 257 Cb 0.44 -1.90 -0.13 0.00 -0.53 0.00 0.00 39.78 37.66 1zzm n ASN 257 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1zzm s VAL 258 N -3.10 3.44 -2.00 3.44 1.01 -1.26 -5.00 120.40 116.93 1zzm s VAL 258 Ca 0.18 -1.25 0.11 0.00 0.00 0.00 0.00 61.98 61.01 1zzm s VAL 258 Cb -0.08 -2.97 0.30 0.00 0.00 0.00 0.00 36.38 33.64 1zzm s VAL 258 CO 0.23 -0.16 1.07 -0.81 0.00 0.00 0.00 175.10 175.43