#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mzo n GLY 2 N 0.00 2.87 0.25 -0.02 0.00 0.13 -4.74 105.19 103.68 3mzo n GLY 2 Ca 0.00 -1.87 0.09 0.00 0.00 0.00 0.00 46.02 44.23 3mzo n GLY 2 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3mzo h ILE 3 N 0.00 0.92 -0.68 -0.61 1.08 -1.98 -1.97 117.51 114.28 3mzo h ILE 3 Ca 0.00 -0.41 0.09 0.00 -0.39 0.00 0.00 64.86 64.16 3mzo h ILE 3 Cb 0.00 1.23 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 3mzo h ILE 3 CO 0.00 0.11 0.32 -0.74 -0.69 0.00 0.00 178.15 177.15 3mzo h HIS 4 N 0.00 0.56 -0.80 1.37 -0.00 -1.94 0.14 115.15 114.48 3mzo h HIS 4 Ca -0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 3mzo h HIS 4 Cb 0.22 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.44 3mzo h HIS 4 CO 0.00 0.19 0.39 1.96 -0.00 0.00 0.00 177.93 180.47 3mzo h GLN 5 N 0.54 1.16 -0.18 5.26 1.08 -1.65 -0.96 115.11 120.37 3mzo h GLN 5 Ca 0.34 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 3mzo h GLN 5 Cb 0.37 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 3mzo h GLN 5 CO -0.28 0.89 0.06 -0.92 -0.95 0.00 0.00 178.83 177.64 3mzo h TYR 6 N 1.14 0.28 -0.69 2.96 3.20 -1.15 -1.88 116.97 120.83 3mzo h TYR 6 Ca 0.28 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.17 3mzo h TYR 6 Cb 0.12 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 3mzo h TYR 6 CO 0.01 0.36 0.40 0.74 -1.64 0.00 0.00 178.16 178.03 3mzo h PHE 7 N 0.12 0.73 -0.96 -3.82 0.04 -0.42 -2.23 116.94 110.41 3mzo h PHE 7 Ca 0.06 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.88 3mzo h PHE 7 Cb 0.21 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.08 3mzo h PHE 7 CO -0.00 0.36 0.63 1.96 -0.60 0.00 0.00 178.31 180.66 3mzo h GLN 8 N 0.74 1.20 -0.22 1.51 4.20 -1.06 -2.86 115.11 118.61 3mzo h GLN 8 Ca 0.30 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.98 3mzo h GLN 8 Cb 0.15 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3mzo h GLN 8 CO -0.17 0.79 0.15 0.66 -0.67 0.00 0.00 178.83 179.60 3mzo h SER 9 N 1.24 0.11 -0.93 1.46 4.64 -0.72 -2.61 113.55 116.74 3mzo h SER 9 Ca 0.37 -0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.83 3mzo h SER 9 Cb -0.05 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 61.94 3mzo h SER 9 CO -0.11 0.07 0.59 -0.07 -0.87 0.00 0.00 176.83 176.45 3mzo h LEU 10 N 0.12 0.74 -0.94 5.97 3.38 -1.32 -1.18 115.31 122.09 3mzo h LEU 10 Ca 0.10 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3mzo h LEU 10 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3mzo h LEU 10 CO -0.01 0.37 -0.42 0.28 0.09 0.00 0.00 178.44 178.74 3mzo h SER 11 N 0.78 0.23 0.07 -0.43 0.02 -1.64 -2.86 113.55 109.73 3mzo h SER 11 Ca 0.47 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 3mzo h SER 11 Cb 0.67 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 3mzo h SER 11 CO -0.23 0.63 -0.03 0.44 -1.14 0.00 0.00 176.83 176.50 3mzo h ASP 12 N 0.18 0.00 0.54 3.07 3.32 -1.31 -1.35 116.42 120.87 3mzo h ASP 12 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3mzo h ASP 12 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 3mzo h ASP 12 CO 0.06 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.80 3mzo n LEU 13 N -3.95 0.00 0.08 1.55 4.77 -1.08 -1.31 117.00 117.06 3mzo n LEU 13 Ca -0.03 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 3mzo n LEU 13 Cb 0.12 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.20 3mzo n LEU 13 CO 0.29 -0.20 0.91 -0.62 -1.33 0.00 0.00 177.39 176.44 3mzo n GLU 14 N -1.47 0.19 -0.11 3.23 1.02 -0.51 -2.18 120.64 120.81 3mzo n GLU 14 Ca 0.04 0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.42 3mzo n GLU 14 Cb 0.19 -1.72 0.13 0.00 -0.02 0.00 0.00 31.44 30.01 3mzo n GLU 14 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3mzo n ASN 15 N -2.05 2.72 -4.46 1.62 3.02 -0.43 -4.81 115.26 110.88 3mzo n ASN 15 Ca 0.06 -1.80 -0.34 0.00 -0.03 0.00 0.00 54.58 52.47 3mzo n ASN 15 Cb 0.41 -0.14 -0.13 0.00 -0.61 0.00 0.00 39.78 39.31 3mzo n ASN 15 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mzo s ILE 16 N -1.17 3.82 0.15 2.41 1.01 -1.22 -5.07 121.20 121.12 3mzo s ILE 16 Ca 0.24 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.59 3mzo s ILE 16 Cb 0.15 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 3mzo s ILE 16 CO 0.21 0.46 -0.04 -0.31 0.00 0.00 0.00 174.94 175.26 3mzo s TYR 17 N 0.69 2.81 0.21 3.97 2.02 -1.26 -0.76 117.35 125.03 3mzo s TYR 17 Ca -0.02 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.25 3mzo s TYR 17 Cb -0.14 -1.40 -0.08 0.00 -0.40 0.00 0.00 41.96 39.93 3mzo s TYR 17 CO 0.02 0.49 0.98 1.03 -1.57 0.00 0.00 175.55 176.50 3mzo s ARG 18 N -2.65 4.77 -0.70 -0.62 0.52 -0.76 -4.20 118.95 115.31 3mzo s ARG 18 Ca 0.25 1.55 -0.08 0.00 -0.52 0.00 0.00 55.73 56.92 3mzo s ARG 18 Cb -0.10 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.09 3mzo s ARG 18 CO 0.17 0.37 0.46 0.00 0.02 0.00 0.00 175.30 176.31 3mzo s PRO 20 N -5.04 2.96 0.00 0.00 0.04 -1.26 -4.39 135.00 127.31 3mzo s PRO 20 Ca 0.12 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.60 3mzo s PRO 20 Cb -0.07 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3mzo s PRO 20 CO 0.68 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 177.00 3mzo n GLY 21 N -0.35 2.02 3.77 0.56 0.00 -1.26 -5.08 105.19 104.85 3mzo n GLY 21 Ca 0.11 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 3mzo n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mzo s LYS 22 N 0.00 4.36 0.27 1.61 -0.14 -1.26 -4.96 119.74 119.63 3mzo s LYS 22 Ca 0.00 1.68 -0.30 0.00 -1.36 0.00 0.00 55.97 55.98 3mzo s LYS 22 Cb 0.00 -2.84 -0.12 0.00 -1.68 0.00 0.00 37.83 33.18 3mzo s LYS 22 CO 0.00 -0.00 1.49 0.34 -0.76 0.00 0.00 175.35 176.41 3mzo n PHE 23 N 0.50 2.50 -4.48 3.18 7.35 -1.26 -5.01 117.46 120.23 3mzo n PHE 23 Ca 0.02 0.36 -0.20 0.00 -0.76 0.00 0.00 57.45 56.87 3mzo n PHE 23 Cb 0.47 -2.52 -0.15 0.00 0.35 0.00 0.00 39.48 37.64 3mzo n PHE 23 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3mzo s LYS 24 N -0.58 0.95 0.35 -4.13 1.02 -1.26 -4.98 119.74 111.11 3mzo s LYS 24 Ca 0.65 -0.50 0.08 0.00 0.02 0.00 0.00 55.97 56.22 3mzo s LYS 24 Cb -0.57 -0.92 0.64 0.00 -0.52 0.00 0.00 37.83 36.45 3mzo s LYS 24 CO 0.50 0.25 1.82 1.88 -0.92 0.00 0.00 175.35 178.88 3mzo h TYR 25 N 5.64 0.27 -3.26 3.18 0.05 -1.95 -3.41 116.97 117.50 3mzo h TYR 25 Ca -0.34 -0.05 -0.51 0.00 0.05 0.00 0.00 58.73 57.88 3mzo h TYR 25 Cb 1.17 -0.07 -0.38 0.00 1.01 0.00 0.00 36.73 38.46 3mzo h TYR 25 CO 0.43 0.48 -0.78 -1.14 -1.05 0.00 0.00 178.16 176.09 3mzo s GLN 26 N -4.49 1.14 0.49 4.88 0.74 -1.26 -5.14 119.66 116.01 3mzo s GLN 26 Ca -0.05 -0.26 -0.12 0.00 0.05 0.00 0.00 55.36 54.97 3mzo s GLN 26 Cb 0.15 -1.63 -0.06 0.00 1.10 0.00 0.00 33.01 32.57 3mzo s GLN 26 CO 0.75 -0.38 0.89 -1.83 -0.55 0.00 0.00 175.29 174.17 3mzo s GLU 27 N 1.77 3.78 -0.08 1.67 -1.05 -1.26 -5.06 118.70 118.48 3mzo s GLU 27 Ca 0.03 0.66 0.01 0.00 -0.15 0.00 0.00 54.97 55.51 3mzo s GLU 27 Cb -0.14 -2.25 0.02 0.00 -0.44 0.00 0.00 34.13 31.32 3mzo s GLU 27 CO -0.07 -0.23 -0.07 -1.01 0.95 0.00 0.00 175.26 174.83 3mzo s HIS 28 N -2.63 1.22 0.86 4.83 3.76 -1.26 -5.06 115.29 117.01 3mzo s HIS 28 Ca 0.54 -0.49 -0.12 0.00 -0.15 0.00 0.00 55.06 54.84 3mzo s HIS 28 Cb -0.10 -1.01 0.11 0.00 1.11 0.00 0.00 32.58 32.69 3mzo s HIS 28 CO 0.36 -0.35 1.10 -1.54 -0.85 0.00 0.00 174.74 173.46 3mzo s SER 29 N 1.25 3.86 0.30 1.40 1.04 -1.26 -1.82 113.70 118.47 3mzo s SER 29 Ca -0.04 1.35 0.03 0.00 0.48 0.00 0.00 55.95 57.77 3mzo s SER 29 Cb -0.14 -2.04 0.49 0.00 0.10 0.00 0.00 66.02 64.42 3mzo s SER 29 CO -0.02 -2.38 1.79 0.58 0.98 0.00 0.00 173.24 174.19 3mzo h VAL 30 N -1.37 1.23 -0.29 5.02 2.07 -0.81 -1.37 116.25 120.74 3mzo h VAL 30 Ca -0.49 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.01 3mzo h VAL 30 Cb 1.28 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 3mzo h VAL 30 CO 0.57 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.64 3mzo h ALA 31 N 1.39 0.34 -0.37 1.67 0.00 -1.70 -0.85 119.26 119.74 3mzo h ALA 31 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3mzo h ALA 31 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3mzo h ALA 31 CO 0.03 -0.26 0.18 0.93 0.00 0.00 0.00 179.25 180.13 3mzo h GLU 32 N 0.28 0.53 -0.84 0.00 5.08 -1.76 -1.30 114.58 116.57 3mzo h GLU 32 Ca 0.12 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3mzo h GLU 32 Cb 0.05 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 3mzo h GLU 32 CO -0.09 0.47 0.50 1.25 -1.00 0.00 0.00 179.01 180.14 3mzo h HIS 33 N 0.46 0.92 -0.36 4.33 2.76 -1.12 -0.54 115.15 121.59 3mzo h HIS 33 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 3mzo h HIS 33 Cb 0.11 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 3mzo h HIS 33 CO -0.02 0.41 0.12 0.77 -1.30 0.00 0.00 177.93 177.92 3mzo h SER 34 N 0.87 0.52 -0.47 3.26 0.02 -0.79 0.12 113.55 117.08 3mzo h SER 34 Ca 0.39 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.21 3mzo h SER 34 Cb 0.30 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 3mzo h SER 34 CO -0.22 0.58 0.18 0.22 -1.14 0.00 0.00 176.83 176.45 3mzo h TYR 35 N 0.44 0.33 -0.34 3.45 3.20 -0.72 -1.87 116.97 121.45 3mzo h TYR 35 Ca 0.12 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 3mzo h TYR 35 Cb 0.24 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3mzo h TYR 35 CO 0.01 0.13 -0.23 0.87 -1.64 0.00 0.00 178.16 177.29 3mzo h LYS 36 N 0.37 0.76 -0.79 1.82 1.57 -0.75 -1.67 116.57 117.88 3mzo h LYS 36 Ca 0.22 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 3mzo h LYS 36 Cb 0.21 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 3mzo h LYS 36 CO -0.21 0.98 0.43 0.28 -0.57 0.00 0.00 179.45 180.36 3mzo h VAL 37 N 0.53 1.23 -0.26 0.50 2.07 -0.61 -0.80 116.25 118.92 3mzo h VAL 37 Ca 0.07 -0.59 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 3mzo h VAL 37 Cb 0.79 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3mzo h VAL 37 CO 0.06 0.26 -0.43 0.74 0.02 0.00 0.00 177.57 178.23 3mzo h THR 38 N 1.10 1.30 -0.54 2.57 2.02 -1.16 0.45 112.91 118.66 3mzo h THR 38 Ca 0.28 -1.61 -0.11 0.00 0.77 0.00 0.00 66.41 65.74 3mzo h THR 38 Cb 0.03 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3mzo h THR 38 CO -0.04 0.51 -0.09 0.28 0.37 0.00 0.00 175.52 176.55 3mzo h SER 39 N 0.53 0.99 -0.08 4.18 0.02 -0.82 0.60 113.55 118.98 3mzo h SER 39 Ca 0.04 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 3mzo h SER 39 Cb 0.96 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 3mzo h SER 39 CO 0.09 1.09 -0.01 0.40 -1.14 0.00 0.00 176.83 177.26 3mzo h ILE 40 N 0.89 1.27 -0.84 3.27 2.04 -1.00 -2.25 117.51 120.89 3mzo h ILE 40 Ca 0.14 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.18 3mzo h ILE 40 Cb 0.64 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 3mzo h ILE 40 CO 0.04 0.24 0.53 0.00 0.00 0.00 0.00 178.15 178.97 3mzo h ALA 41 N 0.70 1.11 -0.70 1.87 0.00 -0.76 -1.38 119.26 120.09 3mzo h ALA 41 Ca 0.02 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.98 3mzo h ALA 41 Cb 0.38 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3mzo h ALA 41 CO 0.01 0.34 0.38 0.37 0.00 0.00 0.00 179.25 180.35 3mzo h GLN 42 N 1.02 0.66 -0.19 0.00 4.15 -0.77 -0.44 115.11 119.54 3mzo h GLN 42 Ca 0.34 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 3mzo h GLN 42 Cb 0.05 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 3mzo h GLN 42 CO -0.13 0.44 0.08 0.35 -1.93 0.00 0.00 178.83 177.64 3mzo h PHE 43 N 0.68 0.28 -0.02 3.99 3.57 -0.72 -2.85 116.94 121.88 3mzo h PHE 43 Ca 0.33 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 3mzo h PHE 43 Cb 0.26 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3mzo h PHE 43 CO -0.08 0.33 -0.32 0.74 -2.23 0.00 0.00 178.31 176.74 3mzo h PHE 44 N 0.15 0.03 -0.57 0.41 0.04 -0.71 -1.15 116.94 115.15 3mzo h PHE 44 Ca 0.06 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.87 3mzo h PHE 44 Cb 0.16 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 3mzo h PHE 44 CO -0.01 0.35 0.31 0.78 -0.60 0.00 0.00 178.31 179.14 3mzo h GLY 45 N 0.99 0.82 1.03 -1.45 0.00 -1.02 -0.85 103.07 102.59 3mzo h GLY 45 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 3mzo h GLY 45 CO 0.04 0.15 0.32 0.00 0.00 0.00 0.00 176.54 177.05 3mzo h ALA 46 N 1.29 0.95 -0.44 3.60 0.00 -0.99 -1.65 119.26 122.03 3mzo h ALA 46 Ca 0.25 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3mzo h ALA 46 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3mzo h ALA 46 CO -0.15 0.55 0.29 0.28 0.00 0.00 0.00 179.25 180.22 3mzo h VAL 47 N 1.05 1.10 -0.57 0.00 2.07 -1.01 -1.04 116.25 117.85 3mzo h VAL 47 Ca 0.25 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 3mzo h VAL 47 Cb 0.18 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3mzo h VAL 47 CO -0.02 0.11 0.03 -0.33 0.02 0.00 0.00 177.57 177.37 3mzo h GLU 48 N 0.58 0.96 -0.44 1.57 4.39 -0.79 -1.39 114.58 119.47 3mzo h GLU 48 Ca 0.16 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 3mzo h GLU 48 Cb -0.06 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 3mzo h GLU 48 CO -0.04 0.92 -0.16 0.93 -1.16 0.00 0.00 179.01 179.50 3mzo h GLU 49 N 0.89 0.88 -0.63 2.33 5.08 -1.15 0.22 114.58 122.20 3mzo h GLU 49 Ca 0.17 -0.36 0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3mzo h GLU 49 Cb 0.47 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 3mzo h GLU 49 CO 0.02 1.01 0.41 -0.44 -1.00 0.00 0.00 179.01 179.01 3mzo h ASP 50 N 0.71 0.51 0.11 1.42 3.32 -0.94 -1.22 116.42 120.34 3mzo h ASP 50 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3mzo h ASP 50 Cb 0.71 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3mzo h ASP 50 CO 0.05 0.33 -0.01 0.00 -1.72 0.00 0.00 179.24 177.89 3mzo n ALA 51 N -2.48 2.65 -0.08 3.45 0.00 -0.54 -4.89 120.51 118.62 3mzo n ALA 51 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3mzo n ALA 51 Cb 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3mzo n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mzo n GLY 52 N 1.08 0.81 3.75 0.00 0.00 -0.46 -5.07 105.19 105.30 3mzo n GLY 52 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 3mzo n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3mzo s ASN 53 N -2.35 6.51 0.05 1.61 0.01 0.01 -4.98 114.94 115.80 3mzo s ASN 53 Ca 0.00 0.60 -0.31 0.00 -0.71 0.00 0.00 52.86 52.44 3mzo s ASN 53 Cb 0.00 -2.20 -0.07 0.00 0.41 0.00 0.00 41.25 39.40 3mzo s ASN 53 CO 0.00 0.14 1.43 -1.61 -1.51 0.00 0.00 177.10 175.54 3mzo s GLU 54 N 0.19 4.29 -0.11 -0.60 0.41 -1.26 -3.67 118.70 117.94 3mzo s GLU 54 Ca 0.18 2.05 -0.00 0.00 -0.41 0.00 0.00 54.97 56.79 3mzo s GLU 54 Cb -0.14 -3.46 -0.02 0.00 -1.78 0.00 0.00 34.13 28.74 3mzo s GLU 54 CO 0.06 -0.54 -0.11 0.08 -0.49 0.00 0.00 175.26 174.26 3mzo s VAL 55 N 1.95 3.28 -0.71 2.63 1.01 -1.26 -5.03 120.40 122.27 3mzo s VAL 55 Ca 0.65 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 3mzo s VAL 55 Cb -0.34 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.72 3mzo s VAL 55 CO 0.29 0.54 1.10 0.21 0.00 0.00 0.00 175.10 177.23 3mzo s ASN 56 N 0.04 6.19 0.20 3.32 3.84 -1.26 -4.93 114.94 122.35 3mzo s ASN 56 Ca -0.03 -0.85 -0.05 0.00 0.21 0.00 0.00 52.86 52.13 3mzo s ASN 56 Cb -0.14 -2.47 0.15 0.00 -0.55 0.00 0.00 41.25 38.24 3mzo s ASN 56 CO 0.04 -1.57 1.61 -0.50 -2.79 0.00 0.00 177.10 173.89 3mzo h TRP 57 N 9.72 0.93 -0.30 0.43 4.06 -1.99 -0.34 115.95 128.45 3mzo h TRP 57 Ca -0.26 -0.21 0.02 0.00 2.06 0.00 0.00 58.89 60.50 3mzo h TRP 57 Cb 1.06 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 3mzo h TRP 57 CO 1.04 0.96 0.15 -0.09 -3.56 0.00 0.00 178.44 176.94 3mzo h ARG 58 N 0.71 0.30 -0.69 0.49 2.43 -1.99 -1.23 114.38 114.40 3mzo h ARG 58 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3mzo h ARG 58 Cb 0.75 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3mzo h ARG 58 CO 0.06 0.20 0.43 0.00 -1.51 0.00 0.00 179.97 179.15 3mzo h ALA 59 N 1.16 0.87 -0.07 2.80 0.00 -1.90 -0.01 119.26 122.11 3mzo h ALA 59 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3mzo h ALA 59 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3mzo h ALA 59 CO -0.09 0.33 -0.07 1.25 0.00 0.00 0.00 179.25 180.67 3mzo h LEU 60 N 0.93 -0.23 -0.11 0.00 6.46 -0.69 -1.88 115.31 119.79 3mzo h LEU 60 Ca 0.25 0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 57.91 3mzo h LEU 60 Cb -0.06 0.11 0.01 0.00 -0.73 0.00 0.00 40.66 39.99 3mzo h LEU 60 CO -0.05 -0.10 -0.50 1.88 -0.62 0.00 0.00 178.44 179.04 3mzo h TYR 61 N -0.09 0.72 -0.38 1.25 0.05 -1.19 -2.60 116.97 114.73 3mzo h TYR 61 Ca 0.06 -0.31 -0.09 0.00 0.05 0.00 0.00 58.73 58.43 3mzo h TYR 61 Cb 0.17 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 3mzo h TYR 61 CO -0.18 1.09 -0.15 1.05 -1.05 0.00 0.00 178.16 178.92 3mzo h GLU 62 N 0.14 0.69 -0.22 4.88 4.11 -0.97 0.37 114.58 123.58 3mzo h GLU 62 Ca -0.03 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.15 3mzo h GLU 62 Cb 1.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3mzo h GLU 62 CO 0.10 0.81 0.09 0.87 0.07 0.00 0.00 179.01 180.96 3mzo h LYS 63 N 0.62 0.33 -0.10 1.06 1.57 -1.32 -2.85 116.57 115.89 3mzo h LYS 63 Ca 0.10 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3mzo h LYS 63 Cb 0.62 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 3mzo h LYS 63 CO 0.04 0.37 -0.03 0.00 -0.57 0.00 0.00 179.45 179.27 3mzo h ALA 64 N 0.94 0.14 -0.65 3.86 0.00 -1.18 -2.79 119.26 119.57 3mzo h ALA 64 Ca 0.08 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3mzo h ALA 64 Cb 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3mzo h ALA 64 CO -0.01 -0.12 0.18 1.25 0.00 0.00 0.00 179.25 180.55 3mzo h LEU 65 N -0.14 0.95 -1.95 0.00 5.85 -0.99 -3.25 115.31 115.79 3mzo h LEU 65 Ca 0.02 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3mzo h LEU 65 Cb 0.45 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3mzo h LEU 65 CO 0.01 0.91 0.00 0.59 -0.34 0.00 0.00 178.44 179.61 3mzo n ASN 66 N -4.25 2.95 0.28 1.25 3.02 -1.08 -4.67 115.26 112.77 3mzo n ASN 66 Ca 0.05 -1.93 0.15 0.00 -0.03 0.00 0.00 54.58 52.81 3mzo n ASN 66 Cb 0.24 -0.04 0.85 0.00 -0.61 0.00 0.00 39.78 40.21 3mzo n ASN 66 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 3mzo h HIS 67 N 4.33 0.00 -0.03 3.10 2.07 -1.52 -2.83 115.15 120.27 3mzo h HIS 67 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3mzo h HIS 67 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 3mzo h HIS 67 CO 0.04 0.06 0.00 -0.25 -3.07 0.00 0.00 177.93 174.71 3mzo n ASP 68 N -3.66 2.25 -0.29 3.10 8.00 -1.26 -4.71 116.55 119.97 3mzo n ASP 68 Ca -0.02 -2.40 0.13 0.00 0.71 0.00 0.00 54.79 53.21 3mzo n ASP 68 Cb 0.16 -0.18 0.37 0.00 -0.02 0.00 0.00 41.12 41.46 3mzo n ASP 68 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3mzo h TYR 69 N 0.19 0.86 0.00 1.24 3.20 -1.80 -1.49 116.97 119.18 3mzo h TYR 69 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3mzo h TYR 69 Cb 0.72 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3mzo h TYR 69 CO 0.03 0.28 0.00 -1.13 -1.64 0.00 0.00 178.16 175.70 3mzo n SER 70 N -4.60 0.63 0.11 -2.11 3.41 -1.26 -1.36 113.62 108.44 3mzo n SER 70 Ca 0.19 0.73 0.09 0.00 -0.26 0.00 0.00 58.87 59.63 3mzo n SER 70 Cb 0.52 -0.84 0.43 0.00 -0.26 0.00 0.00 64.21 64.07 3mzo n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3mzo n GLU 71 N -2.28 0.12 -0.31 4.33 1.02 -0.56 -1.21 120.64 121.75 3mzo n GLU 71 Ca -0.00 0.49 0.17 0.00 -0.02 0.00 0.00 57.16 57.80 3mzo n GLU 71 Cb 0.12 -1.80 0.42 0.00 -0.02 0.00 0.00 31.44 30.16 3mzo n GLU 71 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3mzo h LEU 72 N 0.00 0.59 0.00 -4.62 3.38 -1.42 -3.31 115.31 109.94 3mzo h LEU 72 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3mzo h LEU 72 Cb 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3mzo h LEU 72 CO 0.00 0.21 -0.46 2.22 0.09 0.00 0.00 178.44 180.50 3mzo n PHE 73 N -4.64 0.00 -3.69 1.13 1.16 -0.35 -5.01 117.46 106.05 3mzo n PHE 73 Ca 0.22 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.66 3mzo n PHE 73 Cb 0.67 -0.02 -0.14 0.00 -1.61 0.00 0.00 39.48 38.38 3mzo n PHE 73 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 3mzo s ILE 74 N -1.54 -0.23 0.89 1.97 2.07 -0.86 -5.13 121.20 118.36 3mzo s ILE 74 Ca 0.00 0.24 -0.11 0.00 -1.41 0.00 0.00 60.65 59.37 3mzo s ILE 74 Cb 0.01 -0.38 0.13 0.00 0.13 0.00 0.00 42.46 42.36 3mzo s ILE 74 CO 0.08 0.10 1.16 -0.83 -1.91 0.00 0.00 174.94 173.55 3mzo s GLY 75 N 1.89 1.81 -0.01 1.50 0.00 -1.26 -3.96 107.32 107.29 3mzo s GLY 75 Ca -0.03 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.38 3mzo s GLY 75 CO -0.08 1.08 -0.09 -0.35 0.00 0.00 0.00 173.10 173.67 3mzo s ASP 76 N -2.53 1.02 -0.55 1.64 2.15 -1.26 -5.03 116.67 112.11 3mzo s ASP 76 Ca 0.68 -0.16 -0.23 0.00 0.43 0.00 0.00 52.55 53.27 3mzo s ASP 76 Cb -0.24 -0.11 0.04 0.00 -0.30 0.00 0.00 42.92 42.31 3mzo s ASP 76 CO 0.56 0.11 0.90 -0.63 -0.17 0.00 0.00 175.17 175.93 3mzo s ILE 77 N -0.21 4.46 -0.28 4.11 1.01 -1.26 -4.85 121.20 124.18 3mzo s ILE 77 Ca 0.03 0.16 0.22 0.00 0.00 0.00 0.00 60.65 61.06 3mzo s ILE 77 Cb -0.03 -4.51 0.09 0.00 0.01 0.00 0.00 42.46 38.02 3mzo s ILE 77 CO -0.00 -1.08 1.20 0.11 0.00 0.00 0.00 174.94 175.17 3mzo h LYS 78 N 9.27 0.00 -7.28 2.79 1.79 -2.01 -3.47 116.57 117.67 3mzo h LYS 78 Ca -0.26 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.71 3mzo h LYS 78 Cb 1.08 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.77 3mzo h LYS 78 CO 1.07 0.05 0.40 0.95 -1.08 0.00 0.00 179.45 180.83 3mzo s THR 79 N -3.27 4.53 0.81 -0.16 -4.23 -1.26 -5.02 115.64 107.04 3mzo s THR 79 Ca 0.02 1.01 -0.11 0.00 -1.18 0.00 0.00 61.69 61.42 3mzo s THR 79 Cb 0.08 -3.74 0.08 0.00 1.34 0.00 0.00 72.50 70.25 3mzo s THR 79 CO 0.76 -0.90 1.09 -2.16 -0.54 0.00 0.00 174.62 172.87 3mzo s PRO 80 N -4.63 1.99 -0.32 3.99 0.05 -1.26 -4.87 135.00 129.95 3mzo s PRO 80 Ca 0.57 0.95 -0.32 0.00 0.05 0.00 0.00 61.00 62.25 3mzo s PRO 80 Cb -0.11 -1.88 -0.09 0.00 0.05 0.00 0.00 34.50 32.47 3mzo s PRO 80 CO 0.43 -1.76 2.23 0.28 0.05 0.00 0.00 177.00 178.23 3mzo n VAL 81 N -3.58 0.22 0.03 -0.36 0.31 -1.26 -4.79 118.33 108.90 3mzo n VAL 81 Ca 0.08 -0.36 -0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3mzo n VAL 81 Cb 0.54 -2.03 -0.00 0.00 -0.91 0.00 0.00 33.84 31.44 3mzo n VAL 81 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3mzo n LYS 82 N 8.47 0.01 -0.01 5.55 5.02 -1.26 -4.92 118.16 131.02 3mzo n LYS 82 Ca 0.37 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.73 3mzo n LYS 82 Cb 0.32 -0.32 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 3mzo n LYS 82 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3mzo n TYR 83 N -3.10 0.00 -3.34 2.13 4.01 -1.26 -4.91 117.16 110.68 3mzo n TYR 83 Ca -0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 3mzo n TYR 83 Cb 0.01 -0.29 -0.09 0.00 -0.31 0.00 0.00 39.34 38.67 3mzo n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3mzo s ALA 84 N -2.87 3.52 1.00 -0.72 0.00 -1.26 -5.08 121.76 116.35 3mzo s ALA 84 Ca -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.96 3mzo s ALA 84 Cb 0.08 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.36 3mzo s ALA 84 CO 0.53 -0.93 0.00 0.25 0.00 0.00 0.00 175.76 175.61 3mzo n THR 85 N 5.24 0.00 0.08 0.00 -2.24 -1.26 -4.76 114.28 111.34 3mzo n THR 85 Ca -0.07 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.48 3mzo n THR 85 Cb 0.50 -1.66 -0.15 0.00 -2.10 0.00 0.00 70.33 66.91 3mzo n THR 85 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3mzo h THR 86 N -0.57 1.12 -0.83 4.28 2.02 -1.99 -3.09 112.91 113.85 3mzo h THR 86 Ca 0.00 -2.55 0.05 0.00 0.77 0.00 0.00 66.41 64.68 3mzo h THR 86 Cb 0.00 2.89 -0.06 0.00 -1.74 0.00 0.00 68.15 69.24 3mzo h THR 86 CO 0.00 0.80 0.51 -0.08 0.37 0.00 0.00 175.52 177.13 3mzo h GLU 87 N 0.00 0.93 -0.16 6.66 4.22 -2.00 -1.99 114.58 122.24 3mzo h GLU 87 Ca -0.29 -0.06 -0.20 0.00 0.08 0.00 0.00 59.36 58.90 3mzo h GLU 87 Cb 2.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.06 3mzo h GLU 87 CO 0.19 0.61 -0.69 -0.07 -2.18 0.00 0.00 179.01 176.87 3mzo h LEU 88 N 0.96 0.76 -1.13 1.64 3.38 -1.94 -3.12 115.31 115.86 3mzo h LEU 88 Ca 0.36 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3mzo h LEU 88 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3mzo h LEU 88 CO -0.16 1.24 -0.37 0.03 0.09 0.00 0.00 178.44 179.26 3mzo h ARG 89 N 0.47 0.12 -1.61 1.13 3.08 -1.42 -2.42 114.38 113.73 3mzo h ARG 89 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3mzo h ARG 89 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3mzo h ARG 89 CO 0.13 0.48 0.00 0.39 -1.07 0.00 0.00 179.97 179.90 3mzo n GLU 90 N -4.07 0.52 0.00 0.04 1.02 -0.76 -1.72 120.64 115.66 3mzo n GLU 90 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3mzo n GLU 90 Cb 0.43 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 3mzo n GLU 90 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3mzo n LEU 92 N 0.98 0.00 -0.29 -4.62 4.77 -0.91 -1.63 117.00 115.29 3mzo n LEU 92 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3mzo n LEU 92 Cb 0.26 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 3mzo n LEU 92 CO 0.00 0.00 1.11 0.28 -1.33 0.00 0.00 177.39 177.45 3mzo h SER 93 N 0.00 1.03 -0.46 -1.43 0.02 -1.63 -1.73 113.55 109.36 3mzo h SER 93 Ca 0.00 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 3mzo h SER 93 Cb 0.00 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 3mzo h SER 93 CO 0.00 0.86 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.47 3mzo h GLU 94 N 1.13 0.81 -0.51 3.45 4.81 -1.60 -1.06 114.58 121.61 3mzo h GLU 94 Ca 0.28 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3mzo h GLU 94 Cb 0.09 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3mzo h GLU 94 CO -0.04 0.87 0.32 0.28 -0.73 0.00 0.00 179.01 179.71 3mzo h VAL 95 N 0.66 1.09 -0.72 0.32 2.07 -1.80 -1.25 116.25 116.61 3mzo h VAL 95 Ca 0.13 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3mzo h VAL 95 Cb 0.50 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3mzo h VAL 95 CO 0.02 0.12 0.41 -0.08 0.02 0.00 0.00 177.57 178.06 3mzo h GLU 96 N 0.65 1.00 -0.04 1.57 4.22 -1.15 -2.83 114.58 117.99 3mzo h GLU 96 Ca 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.53 3mzo h GLU 96 Cb -0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 3mzo h GLU 96 CO -0.07 0.73 0.01 1.49 -2.18 0.00 0.00 179.01 178.99 3mzo h GLU 97 N 0.99 0.03 -1.23 1.92 4.81 -0.79 -1.52 114.58 118.80 3mzo h GLU 97 Ca 0.26 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3mzo h GLU 97 Cb 0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3mzo h GLU 97 CO -0.04 0.02 0.00 0.43 -0.73 0.00 0.00 179.01 178.69 3mzo n SER 98 N -5.08 0.30 0.00 1.04 7.64 -0.51 -1.97 113.62 115.04 3mzo n SER 98 Ca -0.06 -0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.55 3mzo n SER 98 Cb 0.04 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3mzo n SER 98 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3mzo n THR 100 N 0.75 0.00 -0.06 0.44 -1.04 -0.57 -1.30 114.28 112.50 3mzo n THR 100 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 3mzo n THR 100 Cb 0.05 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.55 3mzo n THR 100 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3mzo h LYS 101 N 0.00 0.07 -0.38 -2.82 3.64 -1.66 -0.88 116.57 114.54 3mzo h LYS 101 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3mzo h LYS 101 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3mzo h LYS 101 CO 0.00 0.05 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.28 3mzo h ASN 102 N 0.07 0.60 0.01 4.20 2.35 -1.47 -1.87 115.58 119.47 3mzo h ASN 102 Ca 0.12 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3mzo h ASN 102 Cb 0.16 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3mzo h ASN 102 CO -0.21 0.70 -0.00 0.15 -1.65 0.00 0.00 177.43 176.41 3mzo h PHE 103 N 0.59 -0.01 -0.94 1.19 3.57 -1.69 -1.57 116.94 118.08 3mzo h PHE 103 Ca 0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 3mzo h PHE 103 Cb 0.43 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 3mzo h PHE 103 CO 0.02 0.15 0.62 0.82 -2.23 0.00 0.00 178.31 177.68 3mzo h ILE 104 N -0.17 1.21 -0.51 1.41 2.04 -0.89 0.20 117.51 120.79 3mzo h ILE 104 Ca -0.00 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 3mzo h ILE 104 Cb 0.16 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 3mzo h ILE 104 CO 0.00 0.23 -0.08 0.28 0.00 0.00 0.00 178.15 178.58 3mzo h SER 105 N 1.24 0.92 0.22 1.72 0.02 -1.23 -2.29 113.55 114.16 3mzo h SER 105 Ca 0.36 -0.28 -0.32 0.00 -0.84 0.00 0.00 61.79 60.71 3mzo h SER 105 Cb -0.09 -0.25 0.03 0.00 0.14 0.00 0.00 62.40 62.23 3mzo h SER 105 CO -0.09 1.02 -1.43 -0.09 -1.14 0.00 0.00 176.83 175.10 3mzo h ARG 106 N 0.84 0.46 0.00 3.45 2.43 -0.79 -3.42 114.38 117.35 3mzo h ARG 106 Ca 0.14 -0.79 -0.18 0.00 -0.81 0.00 0.00 59.98 58.34 3mzo h ARG 106 Cb 0.61 0.30 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 3mzo h ARG 106 CO 0.04 1.38 -1.78 0.39 -1.51 0.00 0.00 179.97 178.49 3mzo n GLU 107 N -3.77 1.74 -3.59 0.20 -0.58 0.65 -4.81 120.64 110.48 3mzo n GLU 107 Ca -0.19 -0.03 -0.36 0.00 -0.42 0.00 0.00 57.16 56.16 3mzo n GLU 107 Cb 1.05 -1.31 -0.07 0.00 -0.57 0.00 0.00 31.44 30.54 3mzo n GLU 107 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3mzo s ILE 108 N -2.40 5.31 0.50 -3.67 -1.09 -0.86 -0.69 121.20 118.30 3mzo s ILE 108 Ca -0.06 0.51 -0.22 0.00 -2.23 0.00 0.00 60.65 58.65 3mzo s ILE 108 Cb 0.04 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.25 3mzo s ILE 108 CO 0.50 0.44 1.17 -2.65 -1.23 0.00 0.00 174.94 173.17 3mzo n PRO 109 N 3.21 1.50 -0.26 2.79 -0.02 -1.26 -4.71 135.00 136.24 3mzo n PRO 109 Ca -0.13 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 3mzo n PRO 109 Cb 0.52 -2.32 0.20 0.00 -0.02 0.00 0.00 33.50 31.87 3mzo n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3mzo h ALA 110 N 1.39 0.97 -0.99 3.55 0.00 -1.95 -0.04 119.26 122.19 3mzo h ALA 110 Ca -0.48 0.20 0.24 0.00 0.00 0.00 0.00 54.91 54.87 3mzo h ALA 110 Cb 1.32 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 3mzo h ALA 110 CO 0.56 -0.39 0.65 1.15 0.00 0.00 0.00 179.25 181.22 3mzo h THR 111 N 0.21 0.59 -0.02 0.00 2.02 -2.03 -2.32 112.91 111.36 3mzo h THR 111 Ca 0.44 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.48 3mzo h THR 111 Cb 0.80 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3mzo h THR 111 CO -0.58 0.07 -0.07 0.49 0.37 0.00 0.00 175.52 175.80 3mzo n PHE 112 N -4.57 0.00 -0.30 3.16 3.72 -0.10 -4.52 117.46 114.84 3mzo n PHE 112 Ca 0.23 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.66 3mzo n PHE 112 Cb 0.80 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.51 3mzo n PHE 112 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3mzo h GLN 113 N 3.09 0.83 -0.54 -1.08 4.20 -0.77 -2.07 115.11 118.77 3mzo h GLN 113 Ca 0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3mzo h GLN 113 Cb 0.69 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3mzo h GLN 113 CO 0.00 0.55 0.22 -1.35 -0.67 0.00 0.00 178.83 177.58 3mzo h PRO 114 N 0.86 0.81 -0.56 1.46 0.11 -1.79 0.21 132.00 133.08 3mzo h PRO 114 Ca 0.40 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.29 3mzo h PRO 114 Cb 0.33 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 3mzo h PRO 114 CO -0.23 0.70 0.03 0.97 -0.21 0.00 0.00 178.00 179.26 3mzo h ILE 115 N 0.74 1.26 -0.12 4.15 6.09 -1.81 -1.91 117.51 125.91 3mzo h ILE 115 Ca 0.18 -1.08 -0.08 0.00 -1.37 0.00 0.00 64.86 62.51 3mzo h ILE 115 Cb 0.19 0.85 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 3mzo h ILE 115 CO -0.02 0.39 -0.29 1.88 -3.07 0.00 0.00 178.15 177.04 3mzo h TYR 116 N 0.86 0.24 -0.44 2.19 -1.99 -1.12 0.80 116.97 117.52 3mzo h TYR 116 Ca 0.16 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 3mzo h TYR 116 Cb 0.50 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 3mzo h TYR 116 CO 0.04 0.50 0.23 -0.09 -0.00 0.00 0.00 178.16 178.83 3mzo h ARG 117 N 0.20 0.62 -0.34 4.88 2.43 -0.45 -1.08 114.38 120.65 3mzo h ARG 117 Ca 0.03 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 3mzo h ARG 117 Cb 0.62 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3mzo h ARG 117 CO 0.05 0.51 0.08 1.25 -1.51 0.00 0.00 179.97 180.34 3mzo h HIS 118 N 0.57 0.57 -0.01 2.20 2.76 -0.99 -2.79 115.15 117.47 3mzo h HIS 118 Ca 0.15 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.15 3mzo h HIS 118 Cb 0.08 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 3mzo h HIS 118 CO -0.02 0.59 -0.48 -0.07 -1.30 0.00 0.00 177.93 176.66 3mzo h LEU 119 N 0.39 0.03 -1.98 0.26 3.38 -0.70 -3.27 115.31 113.42 3mzo h LEU 119 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3mzo h LEU 119 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3mzo h LEU 119 CO 0.00 0.50 0.00 0.18 0.09 0.00 0.00 178.44 179.21 3mzo n LEU 120 N -3.97 2.90 -4.87 1.67 4.77 -0.42 -4.76 117.00 112.31 3mzo n LEU 120 Ca -0.02 -1.19 -0.29 0.00 -0.03 0.00 0.00 56.01 54.48 3mzo n LEU 120 Cb 0.50 -0.08 0.09 0.00 -2.33 0.00 0.00 43.42 41.60 3mzo n LEU 120 CO 0.40 0.55 0.77 -1.59 -1.33 0.00 0.00 177.39 176.19 3mzo s LYS 121 N -1.58 1.95 -0.02 3.23 -2.85 -1.05 -4.96 119.74 114.46 3mzo s LYS 121 Ca 0.28 0.23 -0.36 0.00 -1.00 0.00 0.00 55.97 55.11 3mzo s LYS 121 Cb 0.18 -1.94 -0.14 0.00 -2.06 0.00 0.00 37.83 33.87 3mzo s LYS 121 CO 0.26 -1.63 1.65 -1.91 0.10 0.00 0.00 175.35 173.82 3mzo n GLU 122 N -3.36 1.72 0.00 1.78 4.07 -1.26 -4.90 120.64 118.69 3mzo n GLU 122 Ca 0.07 0.63 0.07 0.00 -0.06 0.00 0.00 57.16 57.87 3mzo n GLU 122 Cb 0.60 -2.37 -0.13 0.00 -0.06 0.00 0.00 31.44 29.48 3mzo n GLU 122 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3mzo n GLY 123 N 3.67 -1.11 3.66 8.31 0.00 -1.26 -4.90 105.19 113.55 3mzo n GLY 123 Ca 0.21 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 3mzo n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mzo s LYS 124 N -3.30 4.23 0.00 1.61 1.02 -1.26 -4.34 119.74 117.69 3mzo s LYS 124 Ca -0.06 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.22 3mzo s LYS 124 Cb 0.12 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 3mzo s LYS 124 CO 0.87 -0.66 0.00 -0.40 -0.92 0.00 0.00 175.35 174.23 3mzo n ASP 125 N 6.38 0.00 -0.86 2.83 5.68 -1.26 -5.03 116.55 124.30 3mzo n ASP 125 Ca 0.12 -0.51 0.12 0.00 -0.50 0.00 0.00 54.79 54.02 3mzo n ASP 125 Cb 0.46 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.72 3mzo n ASP 125 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3mzo n SER 126 N -0.89 2.60 -4.72 -1.12 3.41 -1.26 -3.44 113.62 108.20 3mzo n SER 126 Ca 0.00 -1.85 -0.32 0.00 -0.26 0.00 0.00 58.87 56.44 3mzo n SER 126 Cb 0.00 -0.13 0.12 0.00 -0.26 0.00 0.00 64.21 63.95 3mzo n SER 126 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3mzo s THR 127 N -1.75 2.65 0.30 6.66 -4.23 -1.26 -4.80 115.64 113.20 3mzo s THR 127 Ca 0.35 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 61.07 3mzo s THR 127 Cb 0.20 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.79 3mzo s THR 127 CO 0.30 -0.26 1.93 0.25 -0.54 0.00 0.00 174.62 176.30 3mzo h LEU 128 N -1.28 0.94 -0.18 4.79 5.85 -1.97 0.23 115.31 123.70 3mzo h LEU 128 Ca -0.44 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.06 3mzo h LEU 128 Cb 1.26 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3mzo h LEU 128 CO 0.47 0.64 -0.95 -0.33 -0.34 0.00 0.00 178.44 177.93 3mzo h GLU 129 N 1.09 0.21 -0.71 1.25 3.07 -1.93 -0.51 114.58 117.06 3mzo h GLU 129 Ca 0.36 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 3mzo h GLU 129 Cb 0.06 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 3mzo h GLU 129 CO -0.11 1.01 0.28 0.78 -1.40 0.00 0.00 179.01 179.57 3mzo h GLY 130 N 1.85 1.13 1.53 -3.84 0.00 -1.64 -1.53 103.07 100.57 3mzo h GLY 130 Ca -0.06 -0.62 -0.21 0.00 0.00 0.00 0.00 47.33 46.45 3mzo h GLY 130 CO 0.15 0.58 -0.85 0.50 0.00 0.00 0.00 176.54 176.92 3mzo h LYS 131 N 1.01 0.44 -0.95 4.80 1.57 -0.76 -1.74 116.57 120.93 3mzo h LYS 131 Ca 0.24 -0.42 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3mzo h LYS 131 Cb 0.21 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 3mzo h LYS 131 CO -0.02 1.07 0.62 0.82 -0.57 0.00 0.00 179.45 181.37 3mzo h ILE 132 N 0.27 1.14 -0.46 1.86 2.04 -0.90 -1.12 117.51 120.35 3mzo h ILE 132 Ca -0.06 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 3mzo h ILE 132 Cb 1.46 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3mzo h ILE 132 CO 0.15 0.21 0.11 0.25 0.00 0.00 0.00 178.15 178.87 3mzo h LEU 133 N 1.17 0.70 -0.34 1.44 5.85 -0.89 0.24 115.31 123.48 3mzo h LEU 133 Ca 0.39 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.90 3mzo h LEU 133 Cb 0.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3mzo h LEU 133 CO -0.13 0.75 0.15 0.00 -0.34 0.00 0.00 178.44 178.88 3mzo h ALA 134 N 0.97 0.41 0.01 1.25 0.00 -0.68 -0.51 119.26 120.72 3mzo h ALA 134 Ca 0.14 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 3mzo h ALA 134 Cb 0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3mzo h ALA 134 CO 0.00 -0.23 -0.96 -0.84 0.00 0.00 0.00 179.25 177.23 3mzo h ILE 135 N 0.32 1.43 -0.48 0.00 3.07 -1.06 -2.99 117.51 117.81 3mzo h ILE 135 Ca 0.15 -2.55 -0.08 0.00 1.55 0.00 0.00 64.86 63.92 3mzo h ILE 135 Cb 0.08 2.48 -0.02 0.00 -0.27 0.00 0.00 36.82 39.10 3mzo h ILE 135 CO -0.12 0.76 -0.03 0.28 -1.05 0.00 0.00 178.15 177.99 3mzo h SER 136 N 0.18 0.86 -0.47 2.16 0.02 -0.62 0.14 113.55 115.82 3mzo h SER 136 Ca -0.08 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.59 3mzo h SER 136 Cb 1.60 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.87 3mzo h SER 136 CO 0.16 0.97 0.24 -0.78 -1.14 0.00 0.00 176.83 176.28 3mzo h ASP 137 N 0.72 0.35 0.10 3.07 3.58 -1.15 -1.67 116.42 121.43 3mzo h ASP 137 Ca 0.13 0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.47 3mzo h ASP 137 Cb 0.55 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 3mzo h ASP 137 CO 0.03 0.25 -0.48 0.11 -2.88 0.00 0.00 179.24 176.27 3mzo h LYS 138 N 0.47 0.44 -0.72 0.28 1.79 -1.35 -2.16 116.57 115.32 3mzo h LYS 138 Ca 0.20 -0.25 0.03 0.00 -2.18 0.00 0.00 60.65 58.45 3mzo h LYS 138 Cb 0.10 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 3mzo h LYS 138 CO -0.14 0.82 0.46 0.28 -1.08 0.00 0.00 179.45 179.79 3mzo h VAL 139 N 0.35 1.12 -0.49 0.50 2.07 -0.52 0.17 116.25 119.45 3mzo h VAL 139 Ca 0.02 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3mzo h VAL 139 Cb 0.97 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3mzo h VAL 139 CO 0.08 0.16 0.20 -0.78 0.02 0.00 0.00 177.57 177.26 3mzo h ASP 140 N 0.90 0.67 -0.79 0.57 3.58 -1.10 -0.63 116.42 119.62 3mzo h ASP 140 Ca 0.28 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 3mzo h ASP 140 Cb -0.01 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.83 3mzo h ASP 140 CO -0.10 0.64 0.45 0.25 -2.88 0.00 0.00 179.24 177.61 3mzo h LEU 141 N 0.65 0.98 -0.14 2.28 5.85 -1.13 0.18 115.31 123.99 3mzo h LEU 141 Ca 0.16 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3mzo h LEU 141 Cb 0.18 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3mzo h LEU 141 CO -0.01 0.78 0.08 0.25 -0.34 0.00 0.00 178.44 179.20 3mzo h LEU 142 N 1.11 0.14 -0.56 2.25 5.85 -0.23 -2.03 115.31 121.85 3mzo h LEU 142 Ca 0.28 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 3mzo h LEU 142 Cb 0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3mzo h LEU 142 CO -0.05 0.10 0.07 1.88 -0.34 0.00 0.00 178.44 180.11 3mzo h TYR 143 N 0.17 1.00 -0.13 1.25 -1.99 -0.70 0.30 116.97 116.87 3mzo h TYR 143 Ca 0.05 -0.15 0.04 0.00 2.00 0.00 0.00 58.73 60.68 3mzo h TYR 143 Cb -0.01 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.40 3mzo h TYR 143 CO -0.08 0.89 -0.14 0.93 -0.00 0.00 0.00 178.16 179.76 3mzo h GLU 144 N 0.83 -0.16 -0.38 4.88 5.08 -0.56 -0.22 114.58 124.05 3mzo h GLU 144 Ca 0.17 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 3mzo h GLU 144 Cb 0.44 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3mzo h GLU 144 CO 0.01 -0.11 -0.32 0.66 -1.00 0.00 0.00 179.01 178.25 3mzo h SER 145 N -0.17 0.94 -0.53 1.42 4.64 -1.27 -2.63 113.55 115.94 3mzo h SER 145 Ca 0.09 -0.45 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3mzo h SER 145 Cb 0.30 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 3mzo h SER 145 CO -0.23 1.19 0.32 0.15 -0.87 0.00 0.00 176.83 177.39 3mzo h PHE 146 N 0.69 0.70 -0.59 4.77 3.57 -0.86 -1.54 116.94 123.67 3mzo h PHE 146 Ca 0.07 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.64 3mzo h PHE 146 Cb 0.91 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 3mzo h PHE 146 CO 0.06 0.48 0.26 0.78 -2.23 0.00 0.00 178.31 177.66 3mzo h GLY 147 N 0.72 0.84 1.00 2.40 0.00 -0.89 0.16 103.07 107.30 3mzo h GLY 147 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 3mzo h GLY 147 CO -0.04 0.05 0.23 0.83 0.00 0.00 0.00 176.54 177.61 3mzo h GLU 148 N 0.48 0.90 -0.43 4.80 4.39 -1.16 -1.41 114.58 122.15 3mzo h GLU 148 Ca 0.28 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 3mzo h GLU 148 Cb 0.28 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3mzo h GLU 148 CO -0.24 0.77 0.15 0.82 -1.16 0.00 0.00 179.01 179.35 3mzo h ILE 149 N 0.83 1.21 -0.02 3.13 2.04 -0.73 -0.30 117.51 123.67 3mzo h ILE 149 Ca 0.20 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 3mzo h ILE 149 Cb 0.21 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3mzo h ILE 149 CO -0.01 0.25 -0.15 -0.61 0.00 0.00 0.00 178.15 177.62 3mzo h GLN 150 N 0.56 0.04 -0.00 2.37 4.15 -0.43 -1.77 115.11 120.02 3mzo h GLN 150 Ca 0.14 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3mzo h GLN 150 Cb 0.23 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.91 3mzo h GLN 150 CO -0.01 0.19 -0.07 1.63 -1.93 0.00 0.00 178.83 178.64 3mzo n LYS 151 N -4.35 0.84 -0.31 1.69 5.02 -0.55 -4.91 118.16 115.59 3mzo n LYS 151 Ca -0.02 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 3mzo n LYS 151 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3mzo n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mzo n GLY 152 N 1.21 0.82 3.72 0.72 0.00 -0.67 -5.03 105.19 105.97 3mzo n GLY 152 Ca 0.17 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3mzo n GLY 152 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3mzo n ASN 153 N 0.35 3.73 -0.00 1.61 2.85 -0.15 -4.89 115.26 118.76 3mzo n ASN 153 Ca 0.00 1.11 0.12 0.00 -0.11 0.00 0.00 54.58 55.71 3mzo n ASN 153 Cb 0.00 -1.56 0.33 0.00 1.24 0.00 0.00 39.78 39.79 3mzo n ASN 153 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3mzo n PRO 154 N 2.80 0.02 -2.31 1.20 -0.04 -1.26 -4.73 135.00 130.66 3mzo n PRO 154 Ca 0.12 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 3mzo n PRO 154 Cb 0.35 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 3mzo n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3mzo s GLU 155 N -2.99 4.34 0.27 0.54 0.41 -1.26 -4.93 118.70 115.09 3mzo s GLU 155 Ca 0.12 1.87 0.25 0.00 -0.41 0.00 0.00 54.97 56.81 3mzo s GLU 155 Cb 0.18 -3.45 0.89 0.00 -1.78 0.00 0.00 34.13 29.97 3mzo s GLU 155 CO 0.66 -0.44 1.75 -0.97 -0.49 0.00 0.00 175.26 175.78 3mzo h ASN 156 N 7.29 0.00 -0.93 -0.19 -1.24 -2.02 -3.04 115.58 115.44 3mzo h ASN 156 Ca -0.39 0.00 0.23 0.00 0.71 0.00 0.00 56.30 56.85 3mzo h ASN 156 Cb 1.19 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.17 3mzo h ASN 156 CO 0.87 0.00 0.62 -0.29 -1.29 0.00 0.00 177.43 177.34 3mzo h ILE 157 N 0.00 0.63 -0.15 2.57 6.09 -2.00 0.03 117.51 124.68 3mzo h ILE 157 Ca 0.00 -0.12 -0.10 0.00 -1.37 0.00 0.00 64.86 63.27 3mzo h ILE 157 Cb 0.59 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 38.13 3mzo h ILE 157 CO 0.00 0.06 -0.36 -0.26 -3.07 0.00 0.00 178.15 174.52 3mzo h PHE 158 N 0.34 0.36 -0.51 2.19 0.04 -1.90 -0.45 116.94 117.00 3mzo h PHE 158 Ca 0.49 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 61.06 3mzo h PHE 158 Cb 1.33 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.38 3mzo h PHE 158 CO -0.00 0.64 -0.12 0.28 -0.60 0.00 0.00 178.31 178.50 3mzo h VAL 159 N 0.27 1.27 -0.60 -0.55 2.07 -1.20 -1.67 116.25 115.83 3mzo h VAL 159 Ca 0.03 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.18 3mzo h VAL 159 Cb 0.76 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3mzo h VAL 159 CO 0.06 0.44 -0.01 -0.33 0.02 0.00 0.00 177.57 177.75 3mzo h GLU 160 N 0.86 1.08 -0.37 1.57 5.08 -0.97 -0.28 114.58 121.54 3mzo h GLU 160 Ca 0.13 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 3mzo h GLU 160 Cb 0.68 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3mzo h GLU 160 CO 0.05 1.06 0.02 0.82 -1.00 0.00 0.00 179.01 179.96 3mzo h ILE 161 N 0.98 1.25 -0.36 3.13 2.04 -1.04 -1.28 117.51 122.23 3mzo h ILE 161 Ca 0.17 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.12 3mzo h ILE 161 Cb 0.58 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3mzo h ILE 161 CO 0.03 0.31 0.19 0.22 0.00 0.00 0.00 178.15 178.91 3mzo h TYR 162 N 0.46 0.35 -0.48 1.37 5.03 -1.04 0.32 116.97 122.98 3mzo h TYR 162 Ca 0.11 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.44 3mzo h TYR 162 Cb 0.42 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 3mzo h TYR 162 CO 0.03 0.19 0.31 1.03 -1.32 0.00 0.00 178.16 178.41 3mzo h SER 163 N 0.39 0.56 -0.39 -2.11 0.87 -0.83 -1.00 113.55 111.03 3mzo h SER 163 Ca 0.15 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 3mzo h SER 163 Cb 0.05 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3mzo h SER 163 CO -0.09 0.41 -0.20 -0.08 -0.53 0.00 0.00 176.83 176.34 3mzo h GLU 164 N 0.65 0.82 -0.02 2.24 4.22 -1.03 -1.33 114.58 120.12 3mzo h GLU 164 Ca 0.17 -0.36 -0.00 0.00 0.08 0.00 0.00 59.36 59.25 3mzo h GLU 164 Cb -0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3mzo h GLU 164 CO -0.04 0.99 0.01 0.00 -2.18 0.00 0.00 179.01 177.80 3mzo h ALA 165 N 0.80 0.03 -0.75 2.92 0.00 -0.61 -1.70 119.26 119.96 3mzo h ALA 165 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3mzo h ALA 165 Cb 0.75 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3mzo h ALA 165 CO 0.06 -0.41 0.47 1.25 0.00 0.00 0.00 179.25 180.61 3mzo h LEU 166 N -0.07 0.88 -1.30 0.00 5.85 -1.18 -1.24 115.31 118.24 3mzo h LEU 166 Ca 0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3mzo h LEU 166 Cb 0.11 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3mzo h LEU 166 CO -0.00 0.66 0.32 0.00 -0.34 0.00 0.00 178.44 179.08 3mzo h ALA 167 N 1.25 1.47 -0.12 1.25 0.00 -1.07 -0.68 119.26 121.38 3mzo h ALA 167 Ca 0.27 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3mzo h ALA 167 Cb -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.48 3mzo h ALA 167 CO -0.05 0.44 -0.23 1.15 0.00 0.00 0.00 179.25 180.56 3mzo h THR 168 N 0.80 1.38 -0.94 0.00 2.02 -0.70 -2.92 112.91 112.55 3mzo h THR 168 Ca 0.21 -1.50 0.13 0.00 0.77 0.00 0.00 66.41 66.02 3mzo h THR 168 Cb 0.02 2.08 -0.09 0.00 -1.74 0.00 0.00 68.15 68.42 3mzo h THR 168 CO -0.03 0.44 0.56 0.40 0.37 0.00 0.00 175.52 177.25 3mzo h ILE 169 N -0.07 0.84 0.00 3.11 2.04 -0.91 -1.25 117.51 121.26 3mzo h ILE 169 Ca 0.00 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3mzo h ILE 169 Cb 0.82 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3mzo h ILE 169 CO 0.05 0.15 -0.16 0.22 0.00 0.00 0.00 178.15 178.42 3mzo h TYR 170 N 0.84 0.00 0.00 1.37 3.20 -0.94 -0.18 116.97 121.25 3mzo h TYR 170 Ca 0.49 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.36 3mzo h TYR 170 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 3mzo h TYR 170 CO -0.03 0.16 0.00 0.39 -1.64 0.00 0.00 178.16 177.03 3mzo n GLU 171 N -3.62 0.15 -0.69 1.82 -0.58 -0.47 -2.09 120.64 115.16 3mzo n GLU 171 Ca -0.01 0.13 0.04 0.00 -0.42 0.00 0.00 57.16 56.89 3mzo n GLU 171 Cb 0.29 -1.50 0.29 0.00 -0.57 0.00 0.00 31.44 29.94 3mzo n GLU 171 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3mzo n TYR 172 N -1.39 1.47 0.14 -0.32 4.02 -0.08 -4.73 117.16 116.27 3mzo n TYR 172 Ca 0.07 -1.01 0.02 0.00 -0.01 0.00 0.00 57.90 56.97 3mzo n TYR 172 Cb 0.19 -0.45 0.08 0.00 -0.02 0.00 0.00 39.34 39.14 3mzo n TYR 172 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 3mzo n ARG 173 N -0.32 0.02 -0.77 -0.72 1.85 -0.89 -4.58 116.66 111.26 3mzo n ARG 173 Ca 0.28 0.35 -0.17 0.00 -1.00 0.00 0.00 57.85 57.31 3mzo n ARG 173 Cb 1.07 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.91 3mzo n ARG 173 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 3mzo n GLU 174 N -1.40 1.90 -0.11 2.89 0.00 -1.26 -4.46 120.64 118.20 3mzo n GLU 174 Ca 0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 57.16 55.89 3mzo n GLU 174 Cb 0.03 -2.18 -0.14 0.00 0.00 0.00 0.00 31.44 29.15 3mzo n GLU 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3mzo n ALA 176 N 3.37 1.49 -0.03 -1.84 0.00 -1.26 -4.96 120.51 117.28 3mzo n ALA 176 Ca 0.41 -1.18 -0.11 0.00 0.00 0.00 0.00 53.44 52.56 3mzo n ALA 176 Cb 0.38 -0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 3mzo n ALA 176 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3mzo h SER 177 N 0.00 0.18 0.18 0.00 0.02 -1.90 -1.64 113.55 110.39 3mzo h SER 177 Ca -0.54 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.16 3mzo h SER 177 Cb 2.04 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 64.53 3mzo h SER 177 CO -0.03 0.20 -0.67 0.58 -1.14 0.00 0.00 176.83 175.77 3mzo h VAL 178 N 0.15 1.36 -0.50 2.27 2.07 -1.90 -0.97 116.25 118.72 3mzo h VAL 178 Ca 0.05 -2.01 0.05 0.00 0.82 0.00 0.00 66.70 65.61 3mzo h VAL 178 Cb 0.06 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 3mzo h VAL 178 CO -0.01 0.61 0.23 0.11 0.02 0.00 0.00 177.57 178.54 3mzo h LYS 179 N 0.33 0.44 -0.38 1.57 1.57 -1.76 0.65 116.57 118.99 3mzo h LYS 179 Ca -0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3mzo h LYS 179 Cb 1.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 3mzo h LYS 179 CO 0.12 0.29 0.14 -0.92 -0.57 0.00 0.00 179.45 178.51 3mzo h TYR 180 N 0.45 0.59 -0.57 -1.35 3.20 -1.13 -0.82 116.97 117.34 3mzo h TYR 180 Ca 0.23 -0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.11 3mzo h TYR 180 Cb 0.17 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 3mzo h TYR 180 CO -0.12 0.55 0.26 0.35 -1.64 0.00 0.00 178.16 177.56 3mzo h PHE 181 N 0.46 0.47 -0.08 -3.82 3.57 -0.80 0.27 116.94 117.01 3mzo h PHE 181 Ca 0.12 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.47 3mzo h PHE 181 Cb 0.22 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3mzo h PHE 181 CO 0.00 0.19 -0.70 -0.07 -2.23 0.00 0.00 178.31 175.51 3mzo h LEU 182 N 0.49 0.44 0.24 0.59 3.38 -0.69 -0.58 115.31 119.18 3mzo h LEU 182 Ca 0.27 -0.28 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 3mzo h LEU 182 Cb 0.24 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 40.90 3mzo h LEU 182 CO -0.22 1.01 -1.46 0.50 0.09 0.00 0.00 178.44 178.36 3mzo h LYS 183 N 0.26 0.51 0.00 1.13 3.64 -0.71 -3.40 116.57 118.01 3mzo h LYS 183 Ca -0.02 -0.87 -0.11 0.00 -1.27 0.00 0.00 60.65 58.37 3mzo h LYS 183 Cb 1.26 0.32 -0.02 0.00 -0.41 0.00 0.00 32.23 33.38 3mzo h LYS 183 CO 0.12 1.42 -1.41 0.39 -2.27 0.00 0.00 179.45 177.69 3mzo n GLU 184 N -3.69 1.43 -0.09 1.90 -0.58 0.04 -4.69 120.64 114.97 3mzo n GLU 184 Ca -0.16 0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.46 3mzo n GLU 184 Cb 1.10 -1.15 -0.07 0.00 -0.57 0.00 0.00 31.44 30.74 3mzo n GLU 184 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3mzo h ILE 185 N 0.00 0.56 -1.00 -3.67 2.04 -1.46 -3.33 117.51 110.64 3mzo h ILE 185 Ca -0.16 -1.70 0.05 0.00 1.00 0.00 0.00 64.86 64.05 3mzo h ILE 185 Cb 1.30 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 3mzo h ILE 185 CO -0.01 0.19 0.65 0.25 0.00 0.00 0.00 178.15 179.23 3mzo h LEU 186 N -1.00 1.07 -1.47 1.44 5.85 -1.35 -0.97 115.31 118.88 3mzo h LEU 186 Ca -0.20 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 3mzo h LEU 186 Cb 0.97 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3mzo h LEU 186 CO -0.12 0.70 -0.21 -0.65 -0.34 0.00 0.00 178.44 177.82 3mzo h PRO 187 N 1.22 0.08 -1.35 5.25 0.11 -1.77 -1.60 132.00 133.94 3mzo h PRO 187 Ca 0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3mzo h PRO 187 Cb 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.19 3mzo h PRO 187 CO -0.15 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 177.68 3mzo n ASP 188 N -4.25 0.90 0.00 -2.05 8.00 -0.37 -1.43 116.55 117.34 3mzo n ASP 188 Ca -0.02 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.78 3mzo n ASP 188 Cb 0.29 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3mzo n ASP 188 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3mzo n LEU 190 N 0.71 0.00 -0.11 0.64 4.77 -0.60 -2.93 117.00 119.48 3mzo n LEU 190 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3mzo n LEU 190 Cb 0.16 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.79 3mzo n LEU 190 CO 0.00 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 176.87 3mzo n ALA 191 N 0.00 2.84 -1.72 -1.18 0.00 -0.52 -4.46 120.51 115.47 3mzo n ALA 191 Ca 0.00 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.78 3mzo n ALA 191 Cb 0.00 -1.30 0.05 0.00 0.00 0.00 0.00 19.45 18.20 3mzo n ALA 191 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3mzo n GLU 192 N -1.03 1.54 -1.73 0.00 -0.58 -1.15 -4.89 120.64 112.80 3mzo n GLU 192 Ca 0.12 0.57 -0.42 0.00 -0.42 0.00 0.00 57.16 57.01 3mzo n GLU 192 Cb 0.30 -2.51 -0.01 0.00 -0.57 0.00 0.00 31.44 28.64 3mzo n GLU 192 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3mzo n LYS 193 N -1.07 2.42 0.00 3.49 5.02 -1.26 -2.15 118.16 124.60 3mzo n LYS 193 Ca 0.11 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 3mzo n LYS 193 Cb 0.45 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 3mzo n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mzo n GLY 194 N 1.37 2.86 0.18 0.72 0.00 -1.26 -4.84 105.19 104.22 3mzo n GLY 194 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 3mzo n GLY 194 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3mzo h ILE 195 N 0.00 1.28 -0.14 -0.61 1.08 -1.71 -2.14 117.51 115.27 3mzo h ILE 195 Ca 0.00 -1.35 0.04 0.00 -0.39 0.00 0.00 64.86 63.17 3mzo h ILE 195 Cb 0.00 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 3mzo h ILE 195 CO 0.00 0.39 0.15 1.05 -0.69 0.00 0.00 178.15 179.05 3mzo h GLU 196 N 0.02 0.00 -0.00 2.37 9.09 -1.78 -0.74 114.58 123.54 3mzo h GLU 196 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3mzo h GLU 196 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 3mzo h GLU 196 CO 0.05 0.00 -0.19 1.63 0.05 0.00 0.00 179.01 180.55 3mzo n LYS 197 N -3.89 0.25 -2.79 1.06 5.02 -0.81 -4.91 118.16 112.10 3mzo n LYS 197 Ca 0.01 -0.09 -0.22 0.00 -2.02 0.00 0.00 58.31 55.99 3mzo n LYS 197 Cb 0.26 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.87 3mzo n LYS 197 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3mzo s THR 198 N -2.81 2.04 -0.83 -0.18 -4.23 -0.28 -5.00 115.64 104.34 3mzo s THR 198 Ca 0.19 -0.77 0.23 0.00 -1.18 0.00 0.00 61.69 60.16 3mzo s THR 198 Cb 0.19 -2.26 0.22 0.00 1.34 0.00 0.00 72.50 71.99 3mzo s THR 198 CO 0.56 0.00 1.73 -0.62 -0.54 0.00 0.00 174.62 175.75 3mzo n GLU 199 N -2.64 0.10 -0.15 3.99 1.02 -1.26 -4.42 120.64 117.28 3mzo n GLU 199 Ca 0.17 0.20 -0.08 0.00 -0.02 0.00 0.00 57.16 57.43 3mzo n GLU 199 Cb 0.61 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 3mzo n GLU 199 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3mzo h LEU 200 N 0.00 0.56 -0.59 -4.62 3.38 -1.95 -0.83 115.31 111.26 3mzo h LEU 200 Ca 0.00 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.95 3mzo h LEU 200 Cb 0.46 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 3mzo h LEU 200 CO 0.00 0.49 0.26 -0.65 0.09 0.00 0.00 178.44 178.64 3mzo h PRO 201 N 0.59 0.47 0.26 1.13 0.11 -1.80 0.94 132.00 133.69 3mzo h PRO 201 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 3mzo h PRO 201 Cb 0.05 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.06 3mzo h PRO 201 CO -0.03 0.31 -0.13 0.37 -0.21 0.00 0.00 178.00 178.32 3mzo h GLN 202 N 0.48 -0.34 -0.93 1.05 4.15 -1.73 -2.03 115.11 115.77 3mzo h GLN 202 Ca 0.29 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.78 3mzo h GLN 202 Cb 0.28 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 3mzo h GLN 202 CO -0.24 -0.17 0.59 -0.07 -1.93 0.00 0.00 178.83 177.01 3mzo h LEU 203 N -0.43 0.96 -0.58 -2.39 3.38 -0.90 -1.10 115.31 114.25 3mzo h LEU 203 Ca -0.04 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3mzo h LEU 203 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3mzo h LEU 203 CO 0.06 0.63 0.06 0.74 0.09 0.00 0.00 178.44 180.02 3mzo h THR 204 N 1.10 1.26 -0.37 0.22 2.02 -0.65 -0.12 112.91 116.37 3mzo h THR 204 Ca 0.39 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 3mzo h THR 204 Cb 0.12 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3mzo h THR 204 CO -0.16 0.38 0.15 0.74 0.37 0.00 0.00 175.52 177.00 3mzo h THR 205 N 0.88 1.19 -0.72 3.16 2.02 -0.98 -0.49 112.91 117.97 3mzo h THR 205 Ca 0.17 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.77 3mzo h THR 205 Cb 0.46 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3mzo h THR 205 CO 0.02 0.21 0.48 -0.33 0.37 0.00 0.00 175.52 176.26 3mzo h GLU 206 N 0.45 0.94 -0.01 6.66 5.08 -0.80 -1.31 114.58 125.58 3mzo h GLU 206 Ca 0.12 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.21 3mzo h GLU 206 Cb 0.19 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3mzo h GLU 206 CO -0.01 0.62 -0.90 0.82 -1.00 0.00 0.00 179.01 178.55 3mzo h ILE 207 N 0.97 1.41 -0.64 3.13 2.04 -0.91 -3.28 117.51 120.23 3mzo h ILE 207 Ca 0.27 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.71 3mzo h ILE 207 Cb -0.11 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3mzo h ILE 207 CO -0.06 0.72 0.00 0.35 0.00 0.00 0.00 178.15 179.16 3mzo n THR 208 N -3.75 0.86 -1.91 -0.27 -2.24 -0.21 -4.96 114.28 101.81 3mzo n THR 208 Ca -0.06 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 3mzo n THR 208 Cb 0.81 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3mzo n THR 208 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85