#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6lzm s ASN 2 N 0.00 1.99 0.25 6.12 2.20 -1.26 -5.04 114.94 119.20 6lzm s ASN 2 Ca 0.00 -1.58 -0.03 0.00 -0.94 0.00 0.00 52.86 50.31 6lzm s ASN 2 Cb 0.00 0.38 0.48 0.00 -2.00 0.00 0.00 41.25 40.10 6lzm s ASN 2 CO 0.00 -0.88 1.75 -0.29 -2.94 0.00 0.00 177.10 174.75 6lzm h ILE 3 N 2.08 0.72 -0.31 0.54 6.09 -1.99 -1.12 117.51 123.53 6lzm h ILE 3 Ca -0.34 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 62.93 6lzm h ILE 3 Cb 1.25 0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 6lzm h ILE 3 CO 0.54 0.10 0.10 -0.26 -3.07 0.00 0.00 178.15 175.57 6lzm h PHE 4 N 0.56 0.49 -0.50 2.19 0.04 -1.98 -0.36 116.94 117.37 6lzm h PHE 4 Ca 0.43 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 61.09 6lzm h PHE 4 Cb 0.60 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 6lzm h PHE 4 CO -0.12 0.50 0.06 0.93 -0.60 0.00 0.00 178.31 179.08 6lzm h GLU 5 N 0.34 0.85 0.44 1.51 5.08 -1.86 -0.03 114.58 120.92 6lzm h GLU 5 Ca 0.10 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 6lzm h GLU 5 Cb 0.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 6lzm h GLU 5 CO -0.00 0.85 -0.31 1.98 -1.00 0.00 0.00 179.01 180.52 6lzm h MET 6 N 0.72 -0.71 -0.15 2.33 4.05 -1.10 -2.08 114.93 117.99 6lzm h MET 6 Ca 0.15 0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.56 6lzm h MET 6 Cb 0.42 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 6lzm h MET 6 CO 0.01 -0.48 -0.18 -0.07 0.23 0.00 0.00 176.91 176.43 6lzm h LEU 7 N -0.74 0.24 -1.41 3.39 3.38 -1.01 -1.41 115.31 117.75 6lzm h LEU 7 Ca -0.04 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 6lzm h LEU 7 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 6lzm h LEU 7 CO 0.02 0.44 -0.18 -0.09 0.09 0.00 0.00 178.44 178.72 6lzm h ARG 8 N 0.24 0.16 -0.17 1.13 9.65 -0.77 0.14 114.38 124.76 6lzm h ARG 8 Ca 0.04 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 6lzm h ARG 8 Cb 0.46 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 6lzm h ARG 8 CO 0.03 0.35 -0.36 0.82 2.80 0.00 0.00 179.97 183.61 6lzm h ILE 9 N 0.15 1.35 -0.02 1.20 2.04 -0.64 -1.88 117.51 119.70 6lzm h ILE 9 Ca 0.03 -1.60 -0.15 0.00 1.00 0.00 0.00 64.86 64.14 6lzm h ILE 9 Cb 0.42 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 6lzm h ILE 9 CO 0.03 0.49 -0.66 0.44 0.00 0.00 0.00 178.15 178.44 6lzm h ASP 10 N 0.19 0.11 0.00 1.72 3.32 -0.92 -3.35 116.42 117.48 6lzm h ASP 10 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.99 6lzm h ASP 10 Cb 0.96 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.47 6lzm h ASP 10 CO 0.08 0.74 -1.34 -0.62 -1.72 0.00 0.00 179.24 176.38 6lzm n GLU 11 N -3.78 1.00 -0.19 3.56 -0.58 0.01 -5.07 120.64 115.59 6lzm n GLU 11 Ca -0.02 -0.09 0.03 0.00 -0.42 0.00 0.00 57.16 56.66 6lzm n GLU 11 Cb 0.65 -1.25 -0.01 0.00 -0.57 0.00 0.00 31.44 30.27 6lzm n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 6lzm n GLY 12 N 1.66 -1.55 2.78 0.62 0.00 -0.71 -4.40 105.19 103.59 6lzm n GLY 12 Ca -0.01 -1.20 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 6lzm n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 6lzm s LEU 13 N 0.00 0.73 -0.04 0.99 2.96 -1.26 -4.35 118.68 117.72 6lzm s LEU 13 Ca 0.00 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 6lzm s LEU 13 Cb 0.00 0.01 0.02 0.00 0.50 0.00 0.00 46.19 46.72 6lzm s LEU 13 CO 0.00 -0.17 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.69 6lzm s ARG 14 N 1.41 0.78 0.00 1.98 0.52 -0.89 -5.01 118.95 117.74 6lzm s ARG 14 Ca -0.05 -0.10 0.27 0.00 -0.52 0.00 0.00 55.73 55.32 6lzm s ARG 14 Cb -0.12 -0.79 0.79 0.00 0.52 0.00 0.00 34.95 35.35 6lzm s ARG 14 CO -0.04 -0.07 1.60 1.28 0.02 0.00 0.00 175.30 178.09 6lzm n LEU 15 N 3.97 1.80 -4.21 2.53 4.77 -1.26 -0.03 117.00 124.57 6lzm n LEU 15 Ca -0.25 -0.60 -0.23 0.00 -0.03 0.00 0.00 56.01 54.90 6lzm n LEU 15 Cb 0.51 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 6lzm n LEU 15 CO 0.24 0.30 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.35 6lzm s LYS 16 N -2.07 1.20 0.29 3.23 2.47 -1.26 -0.67 119.74 122.93 6lzm s LYS 16 Ca 0.34 -0.88 -0.27 0.00 -1.56 0.00 0.00 55.97 53.60 6lzm s LYS 16 Cb 0.21 -1.28 -0.14 0.00 -1.46 0.00 0.00 37.83 35.15 6lzm s LYS 16 CO 0.35 0.32 0.90 -0.89 0.16 0.00 0.00 175.35 176.20 6lzm n ILE 17 N 1.84 2.00 -4.08 5.43 5.41 -0.63 -4.74 119.36 124.60 6lzm n ILE 17 Ca -0.18 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 62.97 6lzm n ILE 17 Cb 0.54 -0.82 -0.07 0.00 -0.71 0.00 0.00 39.64 38.58 6lzm n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 6lzm s TYR 18 N -1.09 0.69 -0.11 1.39 1.13 0.19 -4.94 117.35 114.61 6lzm s TYR 18 Ca 0.60 -0.99 -0.04 0.00 -1.41 0.00 0.00 57.07 55.23 6lzm s TYR 18 Cb -0.72 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 6lzm s TYR 18 CO 0.59 -0.88 0.05 0.15 -2.51 0.00 0.00 175.55 172.96 6lzm s LYS 19 N -4.02 3.23 0.53 -3.49 1.02 -1.26 0.54 119.74 116.30 6lzm s LYS 19 Ca 0.29 -0.31 -0.09 0.00 0.02 0.00 0.00 55.97 55.88 6lzm s LYS 19 Cb 0.02 -2.96 0.12 0.00 -0.52 0.00 0.00 37.83 34.49 6lzm s LYS 19 CO 0.11 0.68 0.69 -0.40 -0.92 0.00 0.00 175.35 175.51 6lzm n ASP 20 N 2.24 -0.08 0.08 2.83 5.68 0.97 -4.82 116.55 123.44 6lzm n ASP 20 Ca -0.19 -1.22 0.14 0.00 -0.50 0.00 0.00 54.79 53.03 6lzm n ASP 20 Cb 0.54 -0.54 0.64 0.00 -1.14 0.00 0.00 41.12 40.62 6lzm n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 6lzm h THR 21 N -1.47 0.86 -0.00 2.12 1.35 -1.99 0.82 112.91 114.59 6lzm h THR 21 Ca -0.23 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 6lzm h THR 21 Cb 0.63 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 6lzm h THR 21 CO 0.16 0.01 -0.28 -0.62 -0.25 0.00 0.00 175.52 174.55 6lzm n GLU 22 N -4.45 0.26 -0.28 4.72 -0.58 -1.26 -4.92 120.64 114.13 6lzm n GLU 22 Ca 0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 6lzm n GLU 22 Cb 0.38 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 6lzm n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 6lzm n GLY 23 N 1.43 0.86 3.86 0.62 0.00 0.28 -5.08 105.19 107.16 6lzm n GLY 23 Ca 0.09 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 6lzm n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 6lzm s TYR 24 N -2.00 3.53 0.03 1.61 2.02 -1.26 -4.65 117.35 116.62 6lzm s TYR 24 Ca 0.00 0.96 -0.30 0.00 -0.37 0.00 0.00 57.07 57.35 6lzm s TYR 24 Cb 0.00 -2.30 -0.07 0.00 -0.40 0.00 0.00 41.96 39.19 6lzm s TYR 24 CO 0.00 0.37 1.58 0.71 -1.57 0.00 0.00 175.55 176.64 6lzm s TYR 25 N -1.61 2.47 0.10 2.71 2.02 -1.11 -0.02 117.35 121.91 6lzm s TYR 25 Ca 0.41 0.45 -0.00 0.00 -0.37 0.00 0.00 57.07 57.55 6lzm s TYR 25 Cb -0.13 -3.87 -0.04 0.00 -0.40 0.00 0.00 41.96 37.52 6lzm s TYR 25 CO 0.20 -3.44 0.00 0.99 -1.57 0.00 0.00 175.55 171.73 6lzm s THR 26 N 2.81 0.27 0.11 -0.71 2.01 0.19 -0.10 115.64 120.22 6lzm s THR 26 Ca 0.71 -1.88 -0.13 0.00 0.31 0.00 0.00 61.69 60.70 6lzm s THR 26 Cb -0.36 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.37 6lzm s THR 26 CO 0.30 -0.73 0.30 -0.51 -0.69 0.00 0.00 174.62 173.29 6lzm s ILE 27 N -3.91 0.10 0.00 1.82 2.07 -1.01 0.56 121.20 120.83 6lzm s ILE 27 Ca 0.16 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 6lzm s ILE 27 Cb 0.07 -1.24 0.00 0.00 0.13 0.00 0.00 42.46 41.42 6lzm s ILE 27 CO -0.04 -0.47 0.00 0.61 -1.91 0.00 0.00 174.94 173.14 6lzm n GLY 28 N -0.15 2.98 3.09 1.50 0.00 0.95 -1.48 105.19 112.08 6lzm n GLY 28 Ca -0.16 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 6lzm n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 6lzm n ILE 29 N 0.00 4.38 -2.04 -0.61 5.41 -1.26 -2.10 119.36 123.14 6lzm n ILE 29 Ca 0.00 -5.54 -0.14 0.00 1.00 0.00 0.00 62.75 58.08 6lzm n ILE 29 Cb 0.00 -2.31 -0.02 0.00 -0.71 0.00 0.00 39.64 36.60 6lzm n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 6lzm n GLY 30 N 1.92 0.22 3.49 7.39 0.00 -1.25 -4.91 105.19 112.05 6lzm n GLY 30 Ca 0.25 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 6lzm n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 6lzm s HIS 31 N -2.64 2.59 0.22 1.61 5.04 -0.55 -4.93 115.29 116.62 6lzm s HIS 31 Ca 0.00 -0.30 -0.31 0.00 -1.54 0.00 0.00 55.06 52.91 6lzm s HIS 31 Cb 0.00 -4.35 -0.11 0.00 0.04 0.00 0.00 32.58 28.16 6lzm s HIS 31 CO 0.00 -1.71 1.63 -1.17 -2.34 0.00 0.00 174.74 171.15 6lzm s LEU 32 N 4.50 4.37 -0.27 8.88 2.96 -1.26 -2.40 118.68 135.46 6lzm s LEU 32 Ca 0.27 2.80 -0.09 0.00 -0.22 0.00 0.00 54.13 56.89 6lzm s LEU 32 Cb -0.14 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.81 6lzm s LEU 32 CO 0.13 -0.90 -0.30 0.18 -1.32 0.00 0.00 176.35 174.14 6lzm n LEU 33 N 3.49 2.27 -3.53 -0.68 4.77 0.86 -4.96 117.00 119.21 6lzm n LEU 33 Ca 0.13 0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 6lzm n LEU 33 Cb 0.37 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 6lzm n LEU 33 CO 0.63 0.69 0.55 0.28 -1.33 0.00 0.00 177.39 178.20 6lzm s THR 34 N -2.51 0.00 -0.95 -5.08 -1.32 -1.13 -4.93 115.64 99.72 6lzm s THR 34 Ca -0.37 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.34 6lzm s THR 34 Cb 0.13 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 70.03 6lzm s THR 34 CO 0.53 0.00 1.19 0.29 -2.21 0.00 0.00 174.62 174.41 6lzm n LYS 35 N 0.78 0.04 -2.11 7.08 5.02 -1.26 -2.76 118.16 124.94 6lzm n LYS 35 Ca -0.16 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.72 6lzm n LYS 35 Cb 0.58 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 6lzm n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 6lzm s SER 36 N -3.12 6.77 0.43 4.39 0.15 -1.26 -4.91 113.70 116.15 6lzm s SER 36 Ca 0.09 2.69 0.30 0.00 0.70 0.00 0.00 55.95 59.73 6lzm s SER 36 Cb 0.17 -2.65 1.48 0.00 -1.71 0.00 0.00 66.02 63.30 6lzm s SER 36 CO 0.77 -0.54 1.91 -0.65 1.20 0.00 0.00 173.24 175.93 6lzm h PRO 37 N 3.40 0.00 -6.01 5.44 0.11 -1.96 -3.44 132.00 129.54 6lzm h PRO 37 Ca -0.49 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.04 6lzm h PRO 37 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 6lzm h PRO 37 CO 0.66 0.00 0.58 0.45 -0.21 0.00 0.00 178.00 179.47 6lzm s SER 38 N -4.64 7.03 0.61 -2.05 0.15 -1.26 -4.88 113.70 108.66 6lzm s SER 38 Ca -0.01 1.27 0.39 0.00 0.70 0.00 0.00 55.95 58.31 6lzm s SER 38 Cb 0.09 -2.50 1.92 0.00 -1.71 0.00 0.00 66.02 63.82 6lzm s SER 38 CO 0.35 -0.52 2.19 0.25 1.20 0.00 0.00 173.24 176.71 6lzm h LEU 39 N 8.84 0.00 0.12 3.45 5.85 -2.00 -0.88 115.31 130.69 6lzm h LEU 39 Ca -0.25 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.18 6lzm h LEU 39 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 6lzm h LEU 39 CO 0.90 0.00 -1.45 0.78 -0.34 0.00 0.00 178.44 178.33 6lzm h ASN 40 N 0.00 0.38 0.07 1.25 2.35 -1.96 -1.69 115.58 115.98 6lzm h ASN 40 Ca -0.00 -0.49 -0.02 0.00 -0.55 0.00 0.00 56.30 55.24 6lzm h ASN 40 Cb 0.25 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 6lzm h ASN 40 CO 0.00 1.41 -0.07 0.00 -1.65 0.00 0.00 177.43 177.11 6lzm h ALA 41 N 0.54 1.87 -0.01 -0.83 0.00 -1.55 -2.25 119.26 117.03 6lzm h ALA 41 Ca -0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 6lzm h ALA 41 Cb 2.00 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.78 6lzm h ALA 41 CO 0.17 0.10 -0.28 0.00 0.00 0.00 0.00 179.25 179.23 6lzm h ALA 42 N 1.92 0.05 -0.91 0.00 0.00 -1.37 -1.49 119.26 117.46 6lzm h ALA 42 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 6lzm h ALA 42 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 6lzm h ALA 42 CO 0.01 0.12 0.59 0.87 0.00 0.00 0.00 179.25 180.83 6lzm h LYS 43 N -0.41 1.21 -0.32 0.00 1.57 -1.16 0.48 116.57 117.95 6lzm h LYS 43 Ca -0.03 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 6lzm h LYS 43 Cb 1.01 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 6lzm h LYS 43 CO 0.06 0.82 -0.15 1.03 -0.57 0.00 0.00 179.45 180.63 6lzm h SER 44 N 1.25 0.68 -0.56 0.86 0.87 -1.45 -0.15 113.55 115.05 6lzm h SER 44 Ca 0.33 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 6lzm h SER 44 Cb -0.12 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 6lzm h SER 44 CO -0.07 0.94 0.22 -0.33 -0.53 0.00 0.00 176.83 177.06 6lzm h GLU 45 N 0.43 0.84 -0.26 2.24 4.39 -0.74 -1.29 114.58 120.18 6lzm h GLU 45 Ca 0.07 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.66 6lzm h GLU 45 Cb 0.68 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 6lzm h GLU 45 CO 0.05 0.73 -0.01 1.25 -1.16 0.00 0.00 179.01 179.87 6lzm h LEU 46 N 0.77 -0.12 -0.83 1.33 5.85 0.24 0.56 115.31 123.11 6lzm h LEU 46 Ca 0.19 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.97 6lzm h LEU 46 Cb 0.21 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 6lzm h LEU 46 CO -0.01 -0.03 0.55 0.44 -0.34 0.00 0.00 178.44 179.05 6lzm h ASP 47 N 0.07 0.95 -0.67 1.25 3.32 -0.74 -0.90 116.42 119.71 6lzm h ASP 47 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 6lzm h ASP 47 Cb 0.16 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 6lzm h ASP 47 CO -0.21 0.69 0.42 0.50 -1.72 0.00 0.00 179.24 178.91 6lzm h LYS 48 N 1.12 0.89 -0.78 3.56 3.64 -0.79 0.75 116.57 124.97 6lzm h LYS 48 Ca 0.30 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 6lzm h LYS 48 Cb -0.13 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.46 6lzm h LYS 48 CO -0.07 0.62 0.28 0.00 -2.27 0.00 0.00 179.45 178.01 6lzm h ALA 49 N 1.22 1.02 0.05 5.00 0.00 -0.07 -3.19 119.26 123.29 6lzm h ALA 49 Ca 0.24 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 6lzm h ALA 49 Cb -0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 6lzm h ALA 49 CO -0.05 0.67 -1.62 0.82 0.00 0.00 0.00 179.25 179.07 6lzm h ILE 50 N 1.14 1.00 -0.68 0.00 1.08 -1.07 -3.49 117.51 115.49 6lzm h ILE 50 Ca 0.25 -2.76 -0.01 0.00 -0.39 0.00 0.00 64.86 61.96 6lzm h ILE 50 Cb 0.26 2.57 0.00 0.00 -3.07 0.00 0.00 36.82 36.59 6lzm h ILE 50 CO -0.01 0.70 -0.02 0.61 -0.69 0.00 0.00 178.15 178.74 6lzm n GLY 51 N 1.63 0.66 3.79 5.37 0.00 0.26 -5.05 105.19 111.86 6lzm n GLY 51 Ca -0.17 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 6lzm n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6lzm s ARG 52 N -4.59 1.50 -0.40 1.61 1.81 -1.14 -5.06 118.95 112.68 6lzm s ARG 52 Ca 0.01 -0.82 -0.21 0.00 -1.72 0.00 0.00 55.73 52.99 6lzm s ARG 52 Cb -0.00 0.52 0.01 0.00 -0.45 0.00 0.00 34.95 35.03 6lzm s ARG 52 CO 0.01 -0.69 0.65 -0.80 -0.68 0.00 0.00 175.30 173.80 6lzm s ASN 53 N -2.91 6.37 -0.13 0.23 -0.87 -1.26 -4.42 114.94 111.95 6lzm s ASN 53 Ca 0.11 -0.11 0.13 0.00 -1.57 0.00 0.00 52.86 51.42 6lzm s ASN 53 Cb -0.04 -2.33 -0.24 0.00 -0.02 0.00 0.00 41.25 38.63 6lzm s ASN 53 CO 0.04 -0.71 0.33 0.00 -2.57 0.00 0.00 177.10 174.19 6lzm n ASN 55 N -2.97 -2.51 0.00 0.00 5.15 -1.26 -2.81 115.26 110.86 6lzm n ASN 55 Ca -0.27 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 6lzm n ASN 55 Cb 1.09 -4.75 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 6lzm n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 6lzm n GLY 56 N -1.30 0.24 3.04 8.20 0.00 -1.26 -4.98 105.19 109.12 6lzm n GLY 56 Ca -0.26 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 6lzm n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6lzm s VAL 57 N -1.62 0.69 0.18 1.61 1.01 -1.12 -1.60 120.40 119.55 6lzm s VAL 57 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.43 6lzm s VAL 57 Cb 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 6lzm s VAL 57 CO 0.00 0.06 0.03 0.27 0.00 0.00 0.00 175.10 175.46 6lzm s ILE 58 N -0.49 0.57 0.69 2.22 -4.36 0.15 -4.77 121.20 115.21 6lzm s ILE 58 Ca 0.01 -1.98 -0.07 0.00 -0.26 0.00 0.00 60.65 58.35 6lzm s ILE 58 Cb -0.05 -2.22 0.05 0.00 1.25 0.00 0.00 42.46 41.49 6lzm s ILE 58 CO 0.00 -0.37 1.00 0.42 0.24 0.00 0.00 174.94 176.24 6lzm s THR 59 N -3.74 2.48 0.33 8.37 -4.23 -1.26 -4.75 115.64 112.84 6lzm s THR 59 Ca 0.27 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 6lzm s THR 59 Cb 0.07 -3.07 0.17 0.00 1.34 0.00 0.00 72.50 71.00 6lzm s THR 59 CO 0.06 -0.08 1.88 0.50 -0.54 0.00 0.00 174.62 176.44 6lzm h LYS 60 N -0.55 0.60 -0.51 3.99 3.64 -1.99 -1.03 116.57 120.71 6lzm h LYS 60 Ca -0.45 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 58.76 6lzm h LYS 60 Cb 1.31 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 6lzm h LYS 60 CO 0.61 0.58 0.10 -0.44 -2.27 0.00 0.00 179.45 178.03 6lzm h ASP 61 N 0.58 0.81 -0.48 4.20 5.19 -1.98 -0.21 116.42 124.52 6lzm h ASP 61 Ca 0.13 -0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 56.19 6lzm h ASP 61 Cb 0.29 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 6lzm h ASP 61 CO 0.00 0.85 -0.03 -0.33 -3.12 0.00 0.00 179.24 176.61 6lzm h GLU 62 N 0.73 0.93 -0.66 3.56 5.08 -1.85 -0.94 114.58 121.43 6lzm h GLU 62 Ca 0.16 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 6lzm h GLU 62 Cb 0.38 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 6lzm h GLU 62 CO 0.01 0.94 0.23 0.00 -1.00 0.00 0.00 179.01 179.19 6lzm h ALA 63 N 1.11 0.87 0.00 3.43 0.00 -0.84 -2.14 119.26 121.68 6lzm h ALA 63 Ca 0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 6lzm h ALA 63 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 6lzm h ALA 63 CO 0.03 0.52 -0.44 0.93 0.00 0.00 0.00 179.25 180.29 6lzm h GLU 64 N 0.95 0.00 -0.21 0.00 5.08 -0.82 -1.89 114.58 117.70 6lzm h GLU 64 Ca 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 6lzm h GLU 64 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 6lzm h GLU 64 CO -0.01 0.44 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.05 6lzm h LYS 65 N 0.00 0.49 -0.69 2.33 3.64 -0.85 -0.24 116.57 121.25 6lzm h LYS 65 Ca -0.00 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 6lzm h LYS 65 Cb 0.89 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 6lzm h LYS 65 CO 0.06 0.81 0.32 -0.07 -2.27 0.00 0.00 179.45 178.30 6lzm h LEU 66 N 0.17 0.88 -0.10 5.20 3.38 -1.28 -1.79 115.31 121.77 6lzm h LEU 66 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 6lzm h LEU 66 Cb 0.71 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 6lzm h LEU 66 CO 0.04 0.76 0.04 0.15 0.09 0.00 0.00 178.44 179.52 6lzm h PHE 67 N 0.97 0.16 -0.69 1.13 3.57 -1.16 0.09 116.94 121.00 6lzm h PHE 67 Ca 0.24 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.79 6lzm h PHE 67 Cb 0.11 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 6lzm h PHE 67 CO 0.01 0.27 0.37 -0.91 -2.23 0.00 0.00 178.31 175.83 6lzm h ASN 68 N -0.00 0.54 -0.72 0.41 2.35 -0.62 -1.67 115.58 115.85 6lzm h ASN 68 Ca 0.03 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 6lzm h ASN 68 Cb 0.19 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 6lzm h ASN 68 CO -0.00 0.34 0.20 1.56 -1.65 0.00 0.00 177.43 177.87 6lzm h GLN 69 N 0.67 1.14 -0.47 0.81 4.20 -1.00 -2.24 115.11 118.23 6lzm h GLN 69 Ca 0.32 -0.26 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 6lzm h GLN 69 Cb 0.24 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 6lzm h GLN 69 CO -0.21 0.99 -0.25 -0.44 -0.67 0.00 0.00 178.83 178.25 6lzm h ASP 70 N 1.09 1.03 -0.24 1.46 3.32 -0.41 -0.51 116.42 122.16 6lzm h ASP 70 Ca 0.23 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 6lzm h ASP 70 Cb 0.35 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 6lzm h ASP 70 CO -0.00 1.22 -0.12 0.58 -1.72 0.00 0.00 179.24 179.19 6lzm h VAL 71 N 0.85 1.30 -0.19 -1.35 2.07 -1.31 0.12 116.25 117.74 6lzm h VAL 71 Ca 0.10 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.45 6lzm h VAL 71 Cb 0.84 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 6lzm h VAL 71 CO 0.07 0.37 0.01 -0.78 0.02 0.00 0.00 177.57 177.27 6lzm h ASP 72 N 0.23 -0.05 -0.82 0.57 3.58 -1.38 0.95 116.42 119.51 6lzm h ASP 72 Ca 0.05 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.56 6lzm h ASP 72 Cb 0.62 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.69 6lzm h ASP 72 CO 0.04 0.00 0.53 0.00 -2.88 0.00 0.00 179.24 176.93 6lzm h ALA 73 N 1.15 1.05 0.02 -0.78 0.00 -0.98 -0.12 119.26 119.60 6lzm h ALA 73 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 6lzm h ALA 73 Cb 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.58 6lzm h ALA 73 CO -0.14 0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 6lzm h ALA 74 N 1.31 -0.03 0.01 0.00 0.00 0.02 -0.38 119.26 120.20 6lzm h ALA 74 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 6lzm h ALA 74 Cb -0.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 6lzm h ALA 74 CO -0.08 -0.51 -0.01 0.28 0.00 0.00 0.00 179.25 178.92 6lzm h VAL 75 N -0.03 0.97 -0.26 0.00 2.07 -0.42 -2.43 116.25 116.14 6lzm h VAL 75 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 6lzm h VAL 75 Cb 0.03 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 6lzm h VAL 75 CO 0.00 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.80 6lzm h ARG 76 N -0.03 0.27 -0.35 1.57 3.08 -0.90 -2.02 114.38 116.00 6lzm h ARG 76 Ca 0.00 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 6lzm h ARG 76 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 6lzm h ARG 76 CO -0.01 0.18 -0.20 0.78 -1.07 0.00 0.00 179.97 179.65 6lzm h GLY 77 N 0.27 0.81 0.97 0.04 0.00 -0.77 -2.42 103.07 101.99 6lzm h GLY 77 Ca 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 6lzm h GLY 77 CO -0.02 0.68 0.23 -2.22 0.00 0.00 0.00 176.54 175.21 6lzm h ILE 78 N 0.53 1.15 0.00 2.60 2.04 -1.12 -1.97 117.51 120.73 6lzm h ILE 78 Ca 0.07 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.55 6lzm h ILE 78 Cb 0.75 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 6lzm h ILE 78 CO 0.06 0.16 0.00 -0.07 0.00 0.00 0.00 178.15 178.29 6lzm h LEU 79 N 0.54 0.00 0.00 1.44 3.38 -1.22 -2.51 115.31 116.93 6lzm h LEU 79 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 6lzm h LEU 79 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 6lzm h LEU 79 CO -0.02 0.00 -1.19 0.54 0.09 0.00 0.00 178.44 177.85 6lzm n ARG 80 N -2.85 0.35 -3.26 1.13 1.74 -0.93 -4.85 116.66 108.00 6lzm n ARG 80 Ca 0.00 -0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.65 6lzm n ARG 80 Cb 0.23 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 6lzm n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 6lzm s ASN 81 N -3.27 6.57 0.44 0.55 3.84 -0.76 -4.97 114.94 117.34 6lzm s ASN 81 Ca 0.04 0.69 0.19 0.00 0.21 0.00 0.00 52.86 53.99 6lzm s ASN 81 Cb 0.15 -2.29 1.02 0.00 -0.55 0.00 0.00 41.25 39.58 6lzm s ASN 81 CO 0.85 -0.16 1.93 0.00 -2.79 0.00 0.00 177.10 176.93 6lzm h ALA 82 N 7.37 1.33 0.00 1.71 0.00 -1.91 -0.12 119.26 127.65 6lzm h ALA 82 Ca -0.35 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.08 6lzm h ALA 82 Cb 1.16 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 6lzm h ALA 82 CO 0.74 0.31 -1.43 0.87 0.00 0.00 0.00 179.25 179.74 6lzm h LYS 83 N 0.00 0.00 0.06 0.00 1.57 -1.93 -3.41 116.57 112.86 6lzm h LYS 83 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 6lzm h LYS 83 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 6lzm h LYS 83 CO 0.03 0.66 -1.80 1.28 -0.57 0.00 0.00 179.45 179.05 6lzm n LEU 84 N -3.15 2.32 -0.29 2.94 4.77 -1.08 -4.32 117.00 118.20 6lzm n LEU 84 Ca -0.10 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 6lzm n LEU 84 Cb 1.00 -1.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 6lzm n LEU 84 CO 0.46 0.62 0.66 0.50 -1.33 0.00 0.00 177.39 178.30 6lzm h LYS 85 N -0.42 -0.04 -0.35 3.23 3.64 -0.60 0.06 116.57 122.10 6lzm h LYS 85 Ca -0.43 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.88 6lzm h LYS 85 Cb 1.72 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.53 6lzm h LYS 85 CO -0.08 -0.02 -0.08 -1.00 -2.27 0.00 0.00 179.45 175.99 6lzm h PRO 86 N -0.04 0.58 -0.04 1.90 0.13 -1.80 0.76 132.00 133.50 6lzm h PRO 86 Ca 0.35 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 6lzm h PRO 86 Cb 0.59 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 6lzm h PRO 86 CO -0.84 0.67 -0.00 0.28 -0.23 0.00 0.00 178.00 177.87 6lzm h VAL 87 N 0.54 1.27 -0.26 1.56 2.07 -1.49 -2.13 116.25 117.81 6lzm h VAL 87 Ca 0.10 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.87 6lzm h VAL 87 Cb 0.48 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 6lzm h VAL 87 CO 0.03 0.22 -0.10 0.22 0.02 0.00 0.00 177.57 177.95 6lzm h TYR 88 N -0.24 -0.24 0.00 1.57 5.03 -0.65 -1.20 116.97 121.23 6lzm h TYR 88 Ca 0.01 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 6lzm h TYR 88 Cb 0.35 0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.78 6lzm h TYR 88 CO 0.04 -0.16 -0.01 -0.44 -1.32 0.00 0.00 178.16 176.27 6lzm h ASP 89 N -0.06 0.00 1.60 -2.11 3.32 -0.83 -1.50 116.42 116.83 6lzm h ASP 89 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 6lzm h ASP 89 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 6lzm h ASP 89 CO -0.30 0.01 0.00 0.77 -1.72 0.00 0.00 179.24 178.01 6lzm h SER 90 N 0.00 0.00 -3.14 6.45 4.64 -0.52 -3.47 113.55 117.52 6lzm h SER 90 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 6lzm h SER 90 Cb 0.02 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.14 6lzm h SER 90 CO 0.00 0.00 -0.01 -0.76 -0.87 0.00 0.00 176.83 175.19 6lzm s LEU 91 N -5.27 3.62 0.82 5.97 1.43 -0.57 -5.06 118.68 119.62 6lzm s LEU 91 Ca 0.08 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.62 6lzm s LEU 91 Cb 0.09 -3.43 0.10 0.00 0.03 0.00 0.00 46.19 42.98 6lzm s LEU 91 CO 0.61 -0.68 1.18 1.51 0.23 0.00 0.00 176.35 179.19 6lzm s ASP 92 N -4.18 4.28 0.21 2.29 -4.77 -1.26 -4.80 116.67 108.44 6lzm s ASP 92 Ca 0.48 0.60 -0.09 0.00 -3.30 0.00 0.00 52.55 50.23 6lzm s ASP 92 Cb -0.10 -1.03 0.21 0.00 -1.09 0.00 0.00 42.92 40.91 6lzm s ASP 92 CO 0.41 -2.02 1.85 0.00 0.70 0.00 0.00 175.17 176.11 6lzm h ALA 93 N -1.09 0.95 -0.04 2.11 0.00 -1.97 -1.45 119.26 117.77 6lzm h ALA 93 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 6lzm h ALA 93 Cb 1.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 6lzm h ALA 93 CO 0.59 0.23 -0.00 0.28 0.00 0.00 0.00 179.25 180.35 6lzm h VAL 94 N 0.88 1.27 0.00 0.00 2.07 -1.94 -2.71 116.25 115.82 6lzm h VAL 94 Ca 0.29 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 6lzm h VAL 94 Cb 0.03 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 6lzm h VAL 94 CO -0.11 0.22 -0.12 0.03 0.02 0.00 0.00 177.57 177.61 6lzm h ARG 95 N -0.24 0.00 -0.52 1.57 3.08 -1.82 -0.15 114.38 116.30 6lzm h ARG 95 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 6lzm h ARG 95 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 6lzm h ARG 95 CO 0.00 0.12 0.05 0.00 -1.07 0.00 0.00 179.97 179.07 6lzm h ARG 96 N 0.00 0.85 -1.01 0.04 3.08 -0.96 -2.61 114.38 113.77 6lzm h ARG 96 Ca -0.00 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 59.87 6lzm h ARG 96 Cb 0.24 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.13 6lzm h ARG 96 CO 0.02 0.82 0.66 0.00 -1.07 0.00 0.00 179.97 180.40 6lzm h ALA 98 N 1.40 1.19 -0.07 0.00 0.00 -1.27 0.19 119.26 120.71 6lzm h ALA 98 Ca 0.40 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 6lzm h ALA 98 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 6lzm h ALA 98 CO -0.12 0.59 -0.67 1.25 0.00 0.00 0.00 179.25 180.31 6lzm h LEU 99 N 1.02 0.36 -0.66 0.00 5.85 -1.13 -2.45 115.31 118.30 6lzm h LEU 99 Ca 0.24 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 6lzm h LEU 99 Cb 0.16 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 6lzm h LEU 99 CO -0.02 0.92 0.12 0.40 -0.34 0.00 0.00 178.44 179.52 6lzm h ILE 100 N 0.22 1.26 -0.02 4.05 2.04 -0.61 -1.77 117.51 122.68 6lzm h ILE 100 Ca -0.02 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 64.86 6lzm h ILE 100 Cb 1.21 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 6lzm h ILE 100 CO 0.11 0.38 -0.23 -1.13 0.00 0.00 0.00 178.15 177.28 6lzm h ASN 101 N 1.01 -0.69 -0.65 1.72 -0.73 -0.73 0.06 115.58 115.56 6lzm h ASN 101 Ca 0.20 0.10 0.05 0.00 1.87 0.00 0.00 56.30 58.52 6lzm h ASN 101 Cb 0.43 0.29 -0.05 0.00 0.27 0.00 0.00 38.32 39.26 6lzm h ASN 101 CO 0.01 -0.30 0.37 0.24 -0.37 0.00 0.00 177.43 177.39 6lzm h MET 102 N -0.35 0.68 -0.53 6.67 2.86 -1.22 -1.88 114.93 121.15 6lzm h MET 102 Ca 0.07 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 6lzm h MET 102 Cb 0.45 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 6lzm h MET 102 CO -0.23 0.45 0.08 0.28 1.06 0.00 0.00 176.91 178.55 6lzm h VAL 103 N 0.70 1.24 -0.45 -2.22 2.07 -0.74 0.61 116.25 117.47 6lzm h VAL 103 Ca 0.28 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 6lzm h VAL 103 Cb 0.14 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 6lzm h VAL 103 CO -0.16 0.33 0.20 0.15 0.02 0.00 0.00 177.57 178.12 6lzm h PHE 104 N 0.81 0.66 -0.05 1.57 3.04 -0.27 0.17 116.94 122.87 6lzm h PHE 104 Ca 0.17 -0.04 -0.24 0.00 3.98 0.00 0.00 57.97 61.84 6lzm h PHE 104 Cb 0.37 -0.20 0.02 0.00 2.56 0.00 0.00 35.95 38.70 6lzm h PHE 104 CO 0.02 0.55 -0.89 0.37 -2.02 0.00 0.00 178.31 176.34 6lzm h GLN 105 N 0.58 0.70 0.00 1.11 4.15 -1.19 -3.38 115.11 117.08 6lzm h GLN 105 Ca 0.15 -0.68 0.00 0.00 0.77 0.00 0.00 58.65 58.89 6lzm h GLN 105 Cb 0.15 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.02 6lzm h GLN 105 CO -0.02 1.27 0.00 0.00 -1.93 0.00 0.00 178.83 178.16 6lzm n MET 106 N -3.94 2.13 -0.29 1.69 0.00 0.19 -5.10 117.12 111.80 6lzm n MET 106 Ca -0.10 -1.27 0.02 0.00 0.00 0.00 0.00 57.70 56.35 6lzm n MET 106 Cb 0.81 -0.98 -0.01 0.00 0.00 0.00 0.00 33.22 33.03 6lzm n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 6lzm n GLY 107 N -0.39 -2.89 0.21 3.17 0.00 0.59 -3.79 105.19 102.09 6lzm n GLY 107 Ca 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 6lzm n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 6lzm h GLU 108 N -0.15 0.53 -0.19 1.61 4.81 -1.91 -2.25 114.58 117.03 6lzm h GLU 108 Ca -0.02 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 6lzm h GLU 108 Cb 0.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 6lzm h GLU 108 CO 0.01 0.35 0.11 1.15 -0.73 0.00 0.00 179.01 179.90 6lzm h THR 109 N 0.55 1.10 0.00 0.32 2.02 -1.96 0.27 112.91 115.20 6lzm h THR 109 Ca 0.22 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.17 6lzm h THR 109 Cb 0.09 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 6lzm h THR 109 CO -0.13 0.09 -0.19 1.23 0.37 0.00 0.00 175.52 176.89 6lzm h GLY 110 N 0.21 -0.26 1.00 2.16 0.00 -1.58 -2.25 103.07 102.35 6lzm h GLY 110 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.62 6lzm h GLY 110 CO -0.01 -0.17 0.17 -2.08 0.00 0.00 0.00 176.54 174.45 6lzm h VAL 111 N -0.30 1.07 0.00 4.60 2.07 -1.22 -0.77 116.25 121.70 6lzm h VAL 111 Ca 0.06 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.44 6lzm h VAL 111 Cb 0.38 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 6lzm h VAL 111 CO -0.17 0.07 0.19 0.00 0.02 0.00 0.00 177.57 177.67 6lzm h ALA 112 N 1.09 1.18 0.00 1.67 0.00 -0.19 0.25 119.26 123.27 6lzm h ALA 112 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 6lzm h ALA 112 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 6lzm h ALA 112 CO -0.02 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.46 6lzm n GLY 113 N -1.17 -1.33 2.51 0.00 0.00 -0.30 -3.87 105.19 101.03 6lzm n GLY 113 Ca -0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 6lzm n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 6lzm n PHE 114 N -1.51 1.83 -0.40 1.61 3.01 0.89 -4.77 117.46 118.12 6lzm n PHE 114 Ca 0.06 -2.11 -0.07 0.00 1.01 0.00 0.00 57.45 56.34 6lzm n PHE 114 Cb 0.28 -1.44 -0.04 0.00 -0.01 0.00 0.00 39.48 38.27 6lzm n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 6lzm h THR 115 N 2.10 0.00 -0.70 4.37 2.02 -1.80 -0.68 112.91 118.22 6lzm h THR 115 Ca 0.45 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.56 6lzm h THR 115 Cb 0.61 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 6lzm h THR 115 CO 1.00 0.00 0.15 0.78 0.37 0.00 0.00 175.52 177.82 6lzm h ASN 116 N -0.00 1.07 -0.37 4.18 2.35 -1.95 -2.13 115.58 118.74 6lzm h ASN 116 Ca 0.24 -0.24 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 6lzm h ASN 116 Cb 0.49 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 6lzm h ASN 116 CO -0.96 1.04 -0.32 0.28 -1.65 0.00 0.00 177.43 175.82 6lzm h SER 117 N 1.06 0.95 -0.68 5.81 0.02 -1.79 -2.03 113.55 116.89 6lzm h SER 117 Ca 0.22 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 6lzm h SER 117 Cb 0.40 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 6lzm h SER 117 CO 0.01 1.18 0.45 -0.07 -1.14 0.00 0.00 176.83 177.25 6lzm h LEU 118 N 0.76 0.77 -0.91 5.07 3.38 -0.97 -0.76 115.31 122.64 6lzm h LEU 118 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 6lzm h LEU 118 Cb 0.89 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 6lzm h LEU 118 CO 0.08 0.55 0.42 -0.09 0.09 0.00 0.00 178.44 179.49 6lzm h ARG 119 N 0.91 1.20 -0.07 1.13 2.43 -1.23 -0.86 114.38 117.89 6lzm h ARG 119 Ca 0.25 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 6lzm h ARG 119 Cb -0.08 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 6lzm h ARG 119 CO -0.06 0.91 -0.60 0.52 -1.51 0.00 0.00 179.97 179.23 6lzm h MET 120 N 1.20 0.22 -0.24 0.20 2.86 -1.03 -1.85 114.93 116.29 6lzm h MET 120 Ca 0.29 -0.15 -0.18 0.00 -2.06 0.00 0.00 59.70 57.60 6lzm h MET 120 Cb 0.09 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.78 6lzm h MET 120 CO -0.04 0.75 -0.56 -0.07 1.06 0.00 0.00 176.91 178.05 6lzm h LEU 121 N 0.17 0.91 -0.96 1.22 3.38 -0.70 -0.64 115.31 118.69 6lzm h LEU 121 Ca -0.01 -0.56 0.07 0.00 0.09 0.00 0.00 57.88 57.48 6lzm h LEU 121 Cb 1.09 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 6lzm h LEU 121 CO 0.09 1.30 0.61 -0.61 0.09 0.00 0.00 178.44 179.92 6lzm h GLN 122 N 0.56 1.04 -0.00 1.13 4.15 -0.97 0.16 115.11 121.18 6lzm h GLN 122 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 6lzm h GLN 122 Cb 1.17 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.63 6lzm h GLN 122 CO 0.12 0.69 -0.00 1.04 -1.93 0.00 0.00 178.83 178.75 6lzm n GLN 123 N -4.56 0.98 -2.47 1.69 6.02 -0.71 -4.90 117.38 113.42 6lzm n GLN 123 Ca 0.15 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 6lzm n GLN 123 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.98 6lzm n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 6lzm n LYS 124 N -0.98 -2.07 -3.18 -1.09 5.02 0.58 -4.94 118.16 111.50 6lzm n LYS 124 Ca 0.23 0.75 -0.45 0.00 -2.02 0.00 0.00 58.31 56.83 6lzm n LYS 124 Cb 0.13 -5.16 -0.00 0.00 -0.02 0.00 0.00 35.03 29.98 6lzm n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 6lzm s ARG 125 N -5.00 4.10 0.12 1.97 0.52 -0.31 -4.91 118.95 115.44 6lzm s ARG 125 Ca 0.07 -2.88 -0.24 0.00 -0.52 0.00 0.00 55.73 52.16 6lzm s ARG 125 Cb -0.03 -4.75 -0.07 0.00 0.52 0.00 0.00 34.95 30.62 6lzm s ARG 125 CO 0.09 -1.46 1.67 -1.49 0.02 0.00 0.00 175.30 174.13 6lzm h TRP 126 N 7.00 -0.42 -0.63 -0.53 -0.00 -1.90 -1.00 115.95 118.47 6lzm h TRP 126 Ca 0.22 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 59.04 6lzm h TRP 126 Cb 0.89 0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 30.21 6lzm h TRP 126 CO 0.92 -0.24 0.06 -0.44 -0.00 0.00 0.00 178.44 178.74 6lzm h ASP 127 N -0.27 1.02 0.17 -3.49 5.19 -1.91 -1.23 116.42 115.91 6lzm h ASP 127 Ca 0.05 -0.26 -0.20 0.00 -0.62 0.00 0.00 57.03 56.00 6lzm h ASP 127 Cb 0.33 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 6lzm h ASP 127 CO -0.15 1.04 -0.76 -0.33 -3.12 0.00 0.00 179.24 175.92 6lzm h GLU 128 N 0.99 0.49 -0.51 3.56 5.08 -1.94 -2.59 114.58 119.66 6lzm h GLU 128 Ca 0.19 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 6lzm h GLU 128 Cb 0.48 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 6lzm h GLU 128 CO 0.02 1.05 0.06 0.00 -1.00 0.00 0.00 179.01 179.14 6lzm h ALA 129 N 0.83 1.16 -0.44 3.43 0.00 -1.01 -2.08 119.26 121.16 6lzm h ALA 129 Ca -0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 6lzm h ALA 129 Cb 1.36 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 6lzm h ALA 129 CO 0.14 0.56 0.26 0.00 0.00 0.00 0.00 179.25 180.20 6lzm h ALA 130 N 1.30 0.55 -0.63 0.00 0.00 -1.07 0.19 119.26 119.60 6lzm h ALA 130 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 6lzm h ALA 130 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 6lzm h ALA 130 CO 0.01 0.05 0.28 0.28 0.00 0.00 0.00 179.25 179.86 6lzm h VAL 131 N 0.58 1.23 -0.31 0.00 2.07 -1.30 -2.87 116.25 115.65 6lzm h VAL 131 Ca 0.16 -0.67 -0.17 0.00 0.82 0.00 0.00 66.70 66.84 6lzm h VAL 131 Cb 0.00 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 6lzm h VAL 131 CO -0.03 0.27 -0.48 -1.13 0.02 0.00 0.00 177.57 176.22 6lzm h ASN 132 N 0.87 0.91 -0.58 0.57 -0.73 -0.90 -2.90 115.58 112.82 6lzm h ASN 132 Ca 0.21 -0.46 0.04 0.00 1.87 0.00 0.00 56.30 57.96 6lzm h ASN 132 Cb 0.16 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.46 6lzm h ASN 132 CO -0.02 1.24 0.39 -0.07 -0.37 0.00 0.00 177.43 178.59 6lzm h LEU 133 N 0.66 0.57 -1.34 0.34 3.38 -0.50 -2.66 115.31 115.76 6lzm h LEU 133 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 6lzm h LEU 133 Cb 1.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.68 6lzm h LEU 133 CO 0.11 0.39 0.00 0.00 0.09 0.00 0.00 178.44 179.03 6lzm h ALA 134 N 1.66 1.00 -0.67 1.53 0.00 -1.30 -3.34 119.26 118.15 6lzm h ALA 134 Ca 0.24 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.40 6lzm h ALA 134 Cb 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.78 6lzm h ALA 134 CO -0.06 0.00 2.36 1.63 0.00 0.00 0.00 179.25 183.17 6lzm n LYS 135 N -3.00 3.60 -3.68 0.00 5.02 -1.00 -4.62 118.16 114.47 6lzm n LYS 135 Ca 0.01 -3.29 -0.11 0.00 -2.02 0.00 0.00 58.31 52.90 6lzm n LYS 135 Cb 0.30 -2.95 -0.06 0.00 -0.02 0.00 0.00 35.03 32.31 6lzm n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 6lzm s SER 136 N 1.27 -0.19 0.23 4.39 1.04 -1.25 -5.02 113.70 114.16 6lzm s SER 136 Ca 0.44 -0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.53 6lzm s SER 136 Cb 0.12 0.43 0.20 0.00 0.10 0.00 0.00 66.02 66.87 6lzm s SER 136 CO -0.03 -0.76 1.90 -0.09 0.98 0.00 0.00 173.24 175.24 6lzm h ARG 137 N 2.69 1.11 -0.62 4.02 2.43 -1.92 -2.19 114.38 119.90 6lzm h ARG 137 Ca -0.33 -0.07 0.13 0.00 -0.81 0.00 0.00 59.98 58.90 6lzm h ARG 137 Cb 1.23 -0.25 -0.10 0.00 -0.42 0.00 0.00 29.97 30.43 6lzm h ARG 137 CO 0.47 0.74 0.03 2.35 -1.51 0.00 0.00 179.97 182.04 6lzm h TRP 138 N 1.15 0.01 -0.36 2.20 7.01 -1.94 0.62 115.95 124.64 6lzm h TRP 138 Ca 0.31 0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.30 6lzm h TRP 138 Cb -0.12 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 6lzm h TRP 138 CO -0.01 -0.14 0.01 -0.92 -2.79 0.00 0.00 178.44 174.59 6lzm h TYR 139 N 0.14 0.68 -0.56 2.65 3.20 -1.70 -1.76 116.97 119.62 6lzm h TYR 139 Ca 0.33 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 6lzm h TYR 139 Cb 0.52 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 6lzm h TYR 139 CO -0.34 0.72 -0.03 -0.91 -1.64 0.00 0.00 178.16 175.95 6lzm h ASN 140 N 0.45 0.98 -0.12 -2.11 4.21 -0.64 -2.64 115.58 115.72 6lzm h ASN 140 Ca 0.10 -0.29 -0.16 0.00 1.21 0.00 0.00 56.30 57.17 6lzm h ASN 140 Cb 0.44 -0.26 0.01 0.00 -1.12 0.00 0.00 38.32 37.38 6lzm h ASN 140 CO 0.02 1.05 -0.55 1.56 -1.29 0.00 0.00 177.43 178.22 6lzm h GLN 141 N 0.91 0.58 -2.15 0.81 1.08 0.26 -3.38 115.11 113.22 6lzm h GLN 141 Ca 0.16 -0.47 -0.58 0.00 -1.45 0.00 0.00 58.65 56.30 6lzm h GLN 141 Cb 0.58 0.10 -0.41 0.00 -0.05 0.00 0.00 27.48 27.69 6lzm h GLN 141 CO 0.03 1.09 -0.80 0.25 -0.95 0.00 0.00 178.83 178.45 6lzm n THR 142 N -4.17 1.05 -0.33 -0.54 -2.24 -0.67 -5.00 114.28 102.37 6lzm n THR 142 Ca -0.08 -4.69 -0.03 0.00 -2.27 0.00 0.00 64.05 56.99 6lzm n THR 142 Cb 0.63 -2.04 0.12 0.00 -2.10 0.00 0.00 70.33 66.94 6lzm n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 6lzm h PRO 143 N 4.19 1.25 -0.43 -0.78 0.13 -1.67 -1.19 132.00 133.50 6lzm h PRO 143 Ca 0.15 -0.11 -0.13 0.00 -0.87 0.00 0.00 66.00 65.04 6lzm h PRO 143 Cb 0.76 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 6lzm h PRO 143 CO 0.67 0.87 -0.23 -0.91 -0.23 0.00 0.00 178.00 178.18 6lzm h ASN 144 N 1.27 0.95 -0.05 1.44 2.35 -1.95 0.96 115.58 120.55 6lzm h ASN 144 Ca 0.33 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 6lzm h ASN 144 Cb -0.06 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.05 6lzm h ASN 144 CO -0.06 1.15 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.75 6lzm h ARG 145 N 0.75 0.10 -0.70 0.81 2.43 -1.96 -2.41 114.38 113.40 6lzm h ARG 145 Ca 0.09 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.33 6lzm h ARG 145 Cb 0.80 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 6lzm h ARG 145 CO 0.07 0.51 0.31 0.00 -1.51 0.00 0.00 179.97 179.34 6lzm h ALA 146 N 0.59 0.96 -0.80 2.80 0.00 -1.17 -0.72 119.26 120.93 6lzm h ALA 146 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 6lzm h ALA 146 Cb 0.48 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 6lzm h ALA 146 CO 0.01 -0.14 0.50 0.87 0.00 0.00 0.00 179.25 180.49 6lzm h LYS 147 N 0.50 1.07 -0.08 0.00 1.57 -0.73 0.81 116.57 119.70 6lzm h LYS 147 Ca 0.36 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 6lzm h LYS 147 Cb 0.46 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 6lzm h LYS 147 CO -0.33 0.73 0.01 0.00 -0.57 0.00 0.00 179.45 179.29 6lzm h ARG 148 N 1.09 0.14 -0.62 3.15 3.08 -0.68 -0.67 114.38 119.88 6lzm h ARG 148 Ca 0.29 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 6lzm h ARG 148 Cb -0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 6lzm h ARG 148 CO -0.06 0.38 0.14 0.28 -1.07 0.00 0.00 179.97 179.64 6lzm h VAL 149 N -0.12 1.25 -0.65 2.04 2.07 -0.85 -2.07 116.25 117.92 6lzm h VAL 149 Ca 0.02 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 6lzm h VAL 149 Cb 0.31 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 6lzm h VAL 149 CO 0.00 0.35 0.13 0.40 0.02 0.00 0.00 177.57 178.48 6lzm h ILE 150 N 0.91 1.26 -0.24 4.57 2.04 -0.80 -2.03 117.51 123.20 6lzm h ILE 150 Ca 0.19 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 6lzm h ILE 150 Cb 0.37 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 6lzm h ILE 150 CO 0.00 0.37 -0.21 0.74 0.00 0.00 0.00 178.15 179.05 6lzm h THR 151 N 0.99 1.25 -0.68 -0.27 2.02 -0.86 -1.43 112.91 113.94 6lzm h THR 151 Ca 0.20 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 6lzm h THR 151 Cb 0.39 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 6lzm h THR 151 CO 0.01 0.37 0.37 0.74 0.37 0.00 0.00 175.52 177.37 6lzm h THR 152 N 0.40 1.21 -0.50 3.16 2.02 -0.79 -0.21 112.91 118.21 6lzm h THR 152 Ca 0.07 -0.55 -0.12 0.00 0.77 0.00 0.00 66.41 66.58 6lzm h THR 152 Cb 0.60 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 6lzm h THR 152 CO 0.04 0.24 -0.14 -0.26 0.37 0.00 0.00 175.52 175.77 6lzm h PHE 153 N 0.94 1.10 -0.27 3.16 0.04 -1.12 0.12 116.94 120.90 6lzm h PHE 153 Ca 0.24 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 6lzm h PHE 153 Cb 0.05 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 6lzm h PHE 153 CO -0.00 1.05 -0.17 -0.09 -0.60 0.00 0.00 178.31 178.50 6lzm h ARG 154 N 0.83 0.59 0.00 1.51 2.43 -0.91 -3.37 114.38 115.47 6lzm h ARG 154 Ca 0.12 -0.27 -0.19 0.00 -0.81 0.00 0.00 59.98 58.83 6lzm h ARG 154 Cb 0.71 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 6lzm h ARG 154 CO 0.05 0.85 -2.11 0.25 -1.51 0.00 0.00 179.97 177.50 6lzm n THR 155 N -4.41 0.78 -1.12 0.20 -2.24 -0.12 -4.79 114.28 102.59 6lzm n THR 155 Ca -0.04 -0.69 -0.04 0.00 -2.27 0.00 0.00 64.05 61.01 6lzm n THR 155 Cb 0.39 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 6lzm n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6lzm n GLY 156 N 1.50 0.67 3.63 3.38 0.00 0.41 -5.01 105.19 109.78 6lzm n GLY 156 Ca -0.18 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 6lzm n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 6lzm s THR 157 N -2.01 1.14 -0.91 2.61 -4.23 -1.26 -4.75 115.64 106.23 6lzm s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 6lzm s THR 157 Cb 0.00 -2.42 0.70 0.00 1.34 0.00 0.00 72.50 72.12 6lzm s THR 157 CO 0.00 0.00 1.60 0.79 -0.54 0.00 0.00 174.62 176.47 6lzm n TRP 158 N -1.05 1.57 -0.31 3.99 7.02 -1.26 -4.61 117.44 122.80 6lzm n TRP 158 Ca -0.11 -0.59 0.10 0.00 -1.02 0.00 0.00 57.50 55.87 6lzm n TRP 158 Cb 0.66 -0.31 0.26 0.00 -2.42 0.00 0.00 31.31 29.51 6lzm n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 6lzm h ASP 159 N 3.80 0.52 0.17 -0.99 3.32 -1.96 0.62 116.42 121.90 6lzm h ASP 159 Ca 0.00 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 6lzm h ASP 159 Cb 1.53 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 41.12 6lzm h ASP 159 CO 0.30 0.17 -0.01 0.00 -1.72 0.00 0.00 179.24 177.97 6lzm h ALA 160 N 1.62 1.11 -0.14 3.45 0.00 -1.89 -0.35 119.26 123.06 6lzm h ALA 160 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 6lzm h ALA 160 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 6lzm h ALA 160 CO -0.41 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.51 6lzm n TYR 161 N -3.26 0.16 0.35 0.00 4.02 0.16 -4.96 117.16 113.64 6lzm n TYR 161 Ca -0.02 -0.11 0.04 0.00 -0.01 0.00 0.00 57.90 57.80 6lzm n TYR 161 Cb 0.12 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.47 6lzm n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48