#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzm s ASN 2 N 0.00 0.27 0.28 6.12 2.20 -1.26 -5.04 114.94 117.51 3lzm s ASN 2 Ca 0.00 -1.21 0.01 0.00 -0.94 0.00 0.00 52.86 50.73 3lzm s ASN 2 Cb 0.00 0.56 0.58 0.00 -2.00 0.00 0.00 41.25 40.39 3lzm s ASN 2 CO 0.00 -1.12 1.80 -0.29 -2.94 0.00 0.00 177.10 174.55 3lzm h ILE 3 N 2.30 0.82 -0.25 0.54 6.09 -1.98 -0.37 117.51 124.66 3lzm h ILE 3 Ca -0.29 -0.28 -0.03 0.00 -1.37 0.00 0.00 64.86 62.89 3lzm h ILE 3 Cb 1.25 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 3lzm h ILE 3 CO 0.40 0.15 0.05 -0.26 -3.07 0.00 0.00 178.15 175.43 3lzm h PHE 4 N 0.83 0.42 -0.39 2.19 -1.00 -1.99 -0.97 116.94 116.02 3lzm h PHE 4 Ca 0.50 -0.05 -0.09 0.00 2.81 0.00 0.00 57.97 61.14 3lzm h PHE 4 Cb 0.62 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 3lzm h PHE 4 CO -0.03 0.50 -0.13 0.93 -1.61 0.00 0.00 178.31 177.97 3lzm h GLU 5 N 0.22 0.70 0.33 1.51 5.08 -1.86 -0.77 114.58 119.79 3lzm h GLU 5 Ca 0.08 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3lzm h GLU 5 Cb 0.29 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3lzm h GLU 5 CO 0.00 0.80 -0.16 1.98 -1.00 0.00 0.00 179.01 180.63 3lzm h MET 6 N 0.64 -0.43 -0.18 2.33 4.05 -0.94 -2.47 114.93 117.92 3lzm h MET 6 Ca 0.11 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 3lzm h MET 6 Cb 0.58 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 3lzm h MET 6 CO 0.04 -0.21 -0.06 -0.07 0.23 0.00 0.00 176.91 176.83 3lzm h LEU 7 N -0.57 0.26 -1.13 3.39 3.38 -1.10 -1.97 115.31 117.57 3lzm h LEU 7 Ca -0.05 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3lzm h LEU 7 Cb 0.42 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3lzm h LEU 7 CO 0.08 0.37 -0.05 -0.09 0.09 0.00 0.00 178.44 178.83 3lzm h ARG 8 N 0.27 0.55 -0.10 1.13 9.65 -0.98 -0.20 114.38 124.70 3lzm h ARG 8 Ca 0.06 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.76 3lzm h ARG 8 Cb 0.29 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3lzm h ARG 8 CO 0.01 0.61 -0.09 0.82 2.80 0.00 0.00 179.97 184.13 3lzm h ILE 9 N 0.52 1.35 -0.05 1.20 2.04 -0.96 -1.69 117.51 119.91 3lzm h ILE 9 Ca 0.10 -1.21 -0.12 0.00 1.00 0.00 0.00 64.86 64.63 3lzm h ILE 9 Cb 0.41 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 3lzm h ILE 9 CO 0.02 0.34 -0.53 0.44 0.00 0.00 0.00 178.15 178.42 3lzm h ASP 10 N -0.16 0.15 0.03 1.72 3.32 -1.10 -3.34 116.42 117.05 3lzm h ASP 10 Ca 0.02 -0.08 -0.33 0.00 0.02 0.00 0.00 57.03 56.66 3lzm h ASP 10 Cb 0.59 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 3lzm h ASP 10 CO 0.02 0.66 -2.32 -0.62 -1.72 0.00 0.00 179.24 175.26 3lzm n GLU 11 N -3.92 0.68 0.00 3.56 -0.58 -0.11 -5.07 120.64 115.20 3lzm n GLU 11 Ca -0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 3lzm n GLU 11 Cb 0.55 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 3lzm n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lzm n GLY 12 N 1.70 -2.23 2.79 0.62 0.00 -0.64 -4.51 105.19 102.92 3lzm n GLY 12 Ca -0.30 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 3lzm n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3lzm s LEU 13 N 0.00 0.70 -0.06 0.99 2.96 -1.26 -4.27 118.68 117.74 3lzm s LEU 13 Ca 0.00 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 3lzm s LEU 13 Cb 0.00 -0.41 0.02 0.00 0.50 0.00 0.00 46.19 46.30 3lzm s LEU 13 CO 0.00 -0.17 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.67 3lzm s ARG 14 N 1.78 1.03 0.00 1.98 0.52 -0.79 -4.99 118.95 118.48 3lzm s ARG 14 Ca 0.02 -0.15 0.27 0.00 -0.52 0.00 0.00 55.73 55.35 3lzm s ARG 14 Cb -0.13 -1.03 0.88 0.00 0.52 0.00 0.00 34.95 35.19 3lzm s ARG 14 CO -0.04 -0.11 1.65 1.28 0.02 0.00 0.00 175.30 178.10 3lzm n LEU 15 N 4.23 1.79 -4.31 2.53 4.77 -1.26 0.04 117.00 124.80 3lzm n LEU 15 Ca -0.21 -0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 54.91 3lzm n LEU 15 Cb 0.51 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 3lzm n LEU 15 CO 0.21 0.30 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.29 3lzm s LYS 16 N -1.99 1.25 0.27 3.23 2.47 -1.26 -1.37 119.74 122.33 3lzm s LYS 16 Ca 0.36 -1.17 -0.29 0.00 -1.56 0.00 0.00 55.97 53.31 3lzm s LYS 16 Cb 0.21 -1.54 -0.14 0.00 -1.46 0.00 0.00 37.83 34.90 3lzm s LYS 16 CO 0.33 0.37 1.18 -0.89 0.16 0.00 0.00 175.35 176.50 3lzm n ILE 17 N 1.19 1.59 -4.19 5.43 5.41 -0.83 -4.75 119.36 123.20 3lzm n ILE 17 Ca -0.19 -0.40 -0.13 0.00 1.00 0.00 0.00 62.75 63.03 3lzm n ILE 17 Cb 0.53 -1.21 -0.09 0.00 -0.71 0.00 0.00 39.64 38.17 3lzm n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3lzm s TYR 18 N -0.71 1.19 -0.14 1.39 -0.85 0.19 -4.95 117.35 113.46 3lzm s TYR 18 Ca 0.62 -1.36 -0.06 0.00 -0.52 0.00 0.00 57.07 55.75 3lzm s TYR 18 Cb -0.68 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.14 3lzm s TYR 18 CO 0.57 -0.76 0.06 0.15 -1.52 0.00 0.00 175.55 174.05 3lzm s LYS 19 N -3.92 3.61 0.25 -3.49 1.02 -1.26 -0.73 119.74 115.22 3lzm s LYS 19 Ca 0.37 -0.32 -0.04 0.00 0.02 0.00 0.00 55.97 56.00 3lzm s LYS 19 Cb 0.05 -3.09 0.06 0.00 -0.52 0.00 0.00 37.83 34.32 3lzm s LYS 19 CO 0.16 0.48 0.29 -0.40 -0.92 0.00 0.00 175.35 174.96 3lzm n ASP 20 N 2.87 -0.45 0.24 2.83 3.85 0.15 -4.81 116.55 121.22 3lzm n ASP 20 Ca -0.18 -0.94 0.07 0.00 -0.71 0.00 0.00 54.79 53.03 3lzm n ASP 20 Cb 0.53 -0.24 0.56 0.00 -1.35 0.00 0.00 41.12 40.63 3lzm n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 3lzm h THR 21 N -1.41 1.04 -0.05 2.12 1.35 -1.99 -0.86 112.91 113.12 3lzm h THR 21 Ca -0.10 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 3lzm h THR 21 Cb 0.28 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3lzm h THR 21 CO 0.07 0.14 0.00 -0.62 -0.25 0.00 0.00 175.52 174.86 3lzm n GLU 22 N -4.27 1.56 -0.61 4.72 -0.58 -1.26 -4.91 120.64 115.28 3lzm n GLU 22 Ca -0.02 -0.82 0.00 0.00 -0.42 0.00 0.00 57.16 55.90 3lzm n GLU 22 Cb 0.21 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 3lzm n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lzm n GLY 23 N 1.12 0.68 3.88 0.62 0.00 -0.33 -5.06 105.19 106.11 3lzm n GLY 23 Ca 0.19 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3lzm n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lzm s TYR 24 N -2.00 3.49 0.03 1.61 4.12 -1.26 -4.66 117.35 118.68 3lzm s TYR 24 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 57.07 57.52 3lzm s TYR 24 Cb 0.00 -2.14 -0.07 0.00 -1.52 0.00 0.00 41.96 38.23 3lzm s TYR 24 CO 0.00 0.40 1.59 0.71 0.02 0.00 0.00 175.55 178.26 3lzm s TYR 25 N -1.65 2.47 0.15 2.71 4.12 -1.22 0.34 117.35 124.28 3lzm s TYR 25 Ca 0.41 0.44 -0.03 0.00 0.02 0.00 0.00 57.07 57.90 3lzm s TYR 25 Cb -0.12 -3.88 -0.03 0.00 -1.52 0.00 0.00 41.96 36.41 3lzm s TYR 25 CO 0.22 -3.48 0.14 0.99 0.02 0.00 0.00 175.55 173.44 3lzm s THR 26 N 2.78 0.07 0.15 -0.71 2.01 0.09 0.05 115.64 120.08 3lzm s THR 26 Ca 0.71 -1.77 -0.17 0.00 0.31 0.00 0.00 61.69 60.77 3lzm s THR 26 Cb -0.37 -2.06 0.04 0.00 0.01 0.00 0.00 72.50 70.12 3lzm s THR 26 CO 0.30 -0.34 0.46 -0.51 -0.69 0.00 0.00 174.62 173.84 3lzm s ILE 27 N -4.04 0.05 0.00 1.82 2.07 -0.87 -0.64 121.20 119.58 3lzm s ILE 27 Ca 0.24 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 3lzm s ILE 27 Cb 0.06 -1.29 0.00 0.00 0.13 0.00 0.00 42.46 41.36 3lzm s ILE 27 CO 0.03 -0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.45 3lzm n GLY 28 N -0.28 1.74 3.16 1.50 0.00 0.11 -1.84 105.19 109.58 3lzm n GLY 28 Ca -0.14 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 44.91 3lzm n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lzm n ILE 29 N 0.00 4.93 -2.29 -0.61 5.41 -1.26 -1.88 119.36 123.66 3lzm n ILE 29 Ca 0.00 -5.58 -0.16 0.00 1.00 0.00 0.00 62.75 58.02 3lzm n ILE 29 Cb 0.00 -2.32 -0.01 0.00 -0.71 0.00 0.00 39.64 36.60 3lzm n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3lzm n GLY 30 N 2.08 -0.25 3.51 7.39 0.00 -1.25 -4.91 105.19 111.76 3lzm n GLY 30 Ca 0.26 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3lzm n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3lzm s HIS 31 N -2.78 2.69 0.22 1.61 5.04 -0.76 -4.92 115.29 116.38 3lzm s HIS 31 Ca 0.00 -0.13 -0.31 0.00 -1.54 0.00 0.00 55.06 53.08 3lzm s HIS 31 Cb 0.00 -4.23 -0.11 0.00 0.04 0.00 0.00 32.58 28.29 3lzm s HIS 31 CO 0.00 -1.53 1.55 -1.17 -2.34 0.00 0.00 174.74 171.25 3lzm s LEU 32 N 4.26 4.37 -0.23 8.88 2.96 -1.26 -2.06 118.68 135.60 3lzm s LEU 32 Ca 0.30 2.73 -0.16 0.00 -0.22 0.00 0.00 54.13 56.77 3lzm s LEU 32 Cb -0.13 -3.61 -0.17 0.00 0.50 0.00 0.00 46.19 42.78 3lzm s LEU 32 CO 0.17 -0.82 -0.03 0.18 -1.32 0.00 0.00 176.35 174.52 3lzm n LEU 33 N 3.12 2.02 -3.52 -0.68 4.77 0.11 -4.96 117.00 117.86 3lzm n LEU 33 Ca 0.11 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.28 3lzm n LEU 33 Cb 0.38 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 3lzm n LEU 33 CO 0.62 0.48 0.53 0.28 -1.33 0.00 0.00 177.39 177.96 3lzm s THR 34 N -2.44 0.00 -2.09 -5.08 -1.32 -1.18 -4.94 115.64 98.58 3lzm s THR 34 Ca -0.33 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.42 3lzm s THR 34 Cb 0.10 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.46 3lzm s THR 34 CO 0.56 0.00 1.61 0.29 -2.21 0.00 0.00 174.62 174.88 3lzm n LYS 35 N 0.57 1.22 -2.36 7.08 5.02 -1.26 -3.43 118.16 125.00 3lzm n LYS 35 Ca -0.16 -0.74 -0.38 0.00 -2.02 0.00 0.00 58.31 55.01 3lzm n LYS 35 Cb 0.59 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 3lzm n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3lzm s SER 36 N -2.29 6.72 0.01 4.39 0.15 -1.26 -4.95 113.70 116.47 3lzm s SER 36 Ca 0.30 2.30 0.20 0.00 0.70 0.00 0.00 55.95 59.45 3lzm s SER 36 Cb 0.20 -2.61 0.84 0.00 -1.71 0.00 0.00 66.02 62.74 3lzm s SER 36 CO 0.44 -0.54 1.63 -2.65 1.20 0.00 0.00 173.24 173.33 3lzm n PRO 37 N 0.30 0.01 -3.05 5.44 -0.01 -1.26 -4.72 135.00 131.71 3lzm n PRO 37 Ca 0.03 0.17 -0.40 0.00 -0.01 0.00 0.00 63.50 63.29 3lzm n PRO 37 Cb 0.46 -1.52 -0.05 0.00 -0.01 0.00 0.00 33.50 32.39 3lzm n PRO 37 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 3lzm s SER 38 N -3.06 6.79 0.60 2.55 0.15 -1.26 -4.87 113.70 114.59 3lzm s SER 38 Ca 0.09 0.96 0.38 0.00 0.70 0.00 0.00 55.95 58.08 3lzm s SER 38 Cb 0.13 -2.38 1.87 0.00 -1.71 0.00 0.00 66.02 63.93 3lzm s SER 38 CO 0.36 -0.29 2.18 0.25 1.20 0.00 0.00 173.24 176.95 3lzm h LEU 39 N 8.05 0.00 -0.00 3.45 5.85 -1.99 -1.30 115.31 129.37 3lzm h LEU 39 Ca -0.32 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.18 3lzm h LEU 39 Cb 1.15 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.19 3lzm h LEU 39 CO 0.79 0.02 -0.85 0.78 -0.34 0.00 0.00 178.44 178.84 3lzm h ASN 40 N 0.00 0.75 -0.42 1.25 2.35 -1.97 -0.42 115.58 117.12 3lzm h ASN 40 Ca -0.00 -0.75 -0.01 0.00 -0.55 0.00 0.00 56.30 54.99 3lzm h ASN 40 Cb 0.25 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 3lzm h ASN 40 CO 0.00 1.40 0.23 0.00 -1.65 0.00 0.00 177.43 177.41 3lzm h ALA 41 N 0.37 1.55 -0.26 -0.83 0.00 -1.66 -1.65 119.26 116.78 3lzm h ALA 41 Ca -0.10 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 3lzm h ALA 41 Cb 1.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3lzm h ALA 41 CO 0.17 0.37 -0.33 0.00 0.00 0.00 0.00 179.25 179.45 3lzm h ALA 42 N 1.62 0.39 -0.08 0.00 0.00 -1.18 -2.19 119.26 117.82 3lzm h ALA 42 Ca 0.16 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3lzm h ALA 42 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3lzm h ALA 42 CO -0.02 0.43 -0.27 0.87 0.00 0.00 0.00 179.25 180.26 3lzm h LYS 43 N 0.40 0.13 -0.24 0.00 1.57 -0.54 -1.25 116.57 116.65 3lzm h LYS 43 Ca 0.03 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 3lzm h LYS 43 Cb 0.91 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 3lzm h LYS 43 CO 0.08 0.40 -0.18 1.03 -0.57 0.00 0.00 179.45 180.21 3lzm h SER 44 N 0.12 0.57 -0.72 0.86 0.87 -1.21 -2.07 113.55 111.97 3lzm h SER 44 Ca 0.02 -0.45 -0.06 0.00 -1.23 0.00 0.00 61.79 60.07 3lzm h SER 44 Cb 0.55 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 3lzm h SER 44 CO 0.04 0.90 0.22 -0.33 -0.53 0.00 0.00 176.83 177.13 3lzm h GLU 45 N 0.24 1.13 -0.18 2.24 4.39 -1.16 -2.11 114.58 119.13 3lzm h GLU 45 Ca 0.04 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.50 3lzm h GLU 45 Cb 0.71 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3lzm h GLU 45 CO 0.05 0.97 0.12 1.25 -1.16 0.00 0.00 179.01 180.23 3lzm h LEU 46 N 1.07 0.20 -1.18 1.33 5.85 -1.14 0.36 115.31 121.81 3lzm h LEU 46 Ca 0.23 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 3lzm h LEU 46 Cb 0.31 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3lzm h LEU 46 CO -0.01 0.15 0.05 0.44 -0.34 0.00 0.00 178.44 178.74 3lzm h ASP 47 N 0.24 0.58 -0.47 1.25 3.32 -1.22 -1.01 116.42 119.11 3lzm h ASP 47 Ca 0.06 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3lzm h ASP 47 Cb -0.03 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3lzm h ASP 47 CO -0.01 0.62 -0.03 0.50 -1.72 0.00 0.00 179.24 178.59 3lzm h LYS 48 N 0.60 0.86 -0.17 3.56 3.64 -1.05 0.11 116.57 124.13 3lzm h LYS 48 Ca 0.13 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 59.10 3lzm h LYS 48 Cb 0.30 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3lzm h LYS 48 CO 0.00 0.92 -0.40 0.00 -2.27 0.00 0.00 179.45 177.70 3lzm h ALA 49 N 0.91 1.00 0.02 5.00 0.00 -0.39 -3.31 119.26 122.49 3lzm h ALA 49 Ca 0.13 -0.42 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 3lzm h ALA 49 Cb 0.55 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3lzm h ALA 49 CO 0.03 0.61 -1.94 -0.89 0.00 0.00 0.00 179.25 177.06 3lzm n ILE 50 N -4.03 1.58 -0.53 0.00 2.08 -0.43 -4.99 119.36 113.03 3lzm n ILE 50 Ca -0.01 -0.78 0.00 0.00 0.56 0.00 0.00 62.75 62.51 3lzm n ILE 50 Cb 0.49 -1.01 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 3lzm n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3lzm n GLY 51 N 1.69 0.74 3.57 7.39 0.00 0.38 -5.06 105.19 113.91 3lzm n GLY 51 Ca -0.24 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 3lzm n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3lzm s ARG 52 N -1.11 1.51 -0.56 1.61 1.70 -1.14 -5.05 118.95 115.92 3lzm s ARG 52 Ca 0.00 -1.20 -0.25 0.00 -0.47 0.00 0.00 55.73 53.81 3lzm s ARG 52 Cb 0.00 0.47 0.04 0.00 -0.57 0.00 0.00 34.95 34.89 3lzm s ARG 52 CO 0.00 -0.63 1.02 -0.80 -1.08 0.00 0.00 175.30 173.81 3lzm s ASN 53 N -3.00 6.38 -0.02 -2.89 -0.87 -1.26 -4.37 114.94 108.91 3lzm s ASN 53 Ca 0.20 -0.19 0.17 0.00 -1.57 0.00 0.00 52.86 51.48 3lzm s ASN 53 Cb -0.01 -2.47 -0.20 0.00 -0.02 0.00 0.00 41.25 38.55 3lzm s ASN 53 CO 0.07 -1.30 0.58 0.00 -2.57 0.00 0.00 177.10 173.88 3lzm n ASN 55 N -2.78 -5.32 0.00 0.00 5.15 -1.26 -2.43 115.26 108.62 3lzm n ASN 55 Ca -0.15 -0.45 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 3lzm n ASN 55 Cb 0.90 -4.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.92 3lzm n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lzm n GLY 56 N -1.69 0.43 3.00 8.20 0.00 -1.26 -5.00 105.19 108.87 3lzm n GLY 56 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 3lzm n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lzm s VAL 57 N -2.06 0.62 0.34 1.61 1.01 -1.02 -1.97 120.40 118.92 3lzm s VAL 57 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.67 3lzm s VAL 57 Cb 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 3lzm s VAL 57 CO 0.00 0.16 0.06 0.27 0.00 0.00 0.00 175.10 175.60 3lzm s ILE 58 N -0.20 1.16 0.45 2.22 -4.36 -0.47 -4.72 121.20 115.27 3lzm s ILE 58 Ca 0.03 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.46 3lzm s ILE 58 Cb -0.03 -2.75 0.01 0.00 1.25 0.00 0.00 42.46 40.94 3lzm s ILE 58 CO -0.00 0.00 0.63 0.42 0.24 0.00 0.00 174.94 176.23 3lzm s THR 59 N -3.26 3.33 0.16 8.37 -4.23 -1.26 -4.79 115.64 113.96 3lzm s THR 59 Ca 0.35 -0.80 -0.15 0.00 -1.18 0.00 0.00 61.69 59.91 3lzm s THR 59 Cb 0.08 -3.18 0.04 0.00 1.34 0.00 0.00 72.50 70.78 3lzm s THR 59 CO 0.15 -0.10 1.78 0.50 -0.54 0.00 0.00 174.62 176.42 3lzm h LYS 60 N 0.48 0.42 -0.58 3.99 3.64 -1.99 -1.04 116.57 121.49 3lzm h LYS 60 Ca -0.43 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 3lzm h LYS 60 Cb 1.27 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 3lzm h LYS 60 CO 0.51 0.28 0.24 -0.44 -2.27 0.00 0.00 179.45 177.77 3lzm h ASP 61 N 0.44 0.27 -0.58 4.20 3.32 -1.98 -0.09 116.42 121.99 3lzm h ASP 61 Ca 0.18 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 3lzm h ASP 61 Cb 0.09 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3lzm h ASP 61 CO -0.13 0.17 0.03 -0.33 -1.72 0.00 0.00 179.24 177.26 3lzm h GLU 62 N 0.44 1.03 -0.53 3.56 5.08 -1.82 -1.16 114.58 121.18 3lzm h GLU 62 Ca 0.29 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3lzm h GLU 62 Cb 0.31 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3lzm h GLU 62 CO -0.27 0.99 0.27 0.00 -1.00 0.00 0.00 179.01 179.00 3lzm h ALA 63 N 1.07 0.68 -0.00 3.43 0.00 -0.48 -1.86 119.26 122.09 3lzm h ALA 63 Ca 0.18 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3lzm h ALA 63 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3lzm h ALA 63 CO 0.02 0.22 -0.51 0.93 0.00 0.00 0.00 179.25 179.91 3lzm h GLU 64 N 0.70 0.00 -0.22 0.00 5.08 -0.87 -1.68 114.58 117.59 3lzm h GLU 64 Ca 0.18 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3lzm h GLU 64 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3lzm h GLU 64 CO -0.03 0.51 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.13 3lzm h LYS 65 N 0.00 0.49 -0.72 2.33 3.64 -0.81 -1.04 116.57 120.47 3lzm h LYS 65 Ca -0.01 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 3lzm h LYS 65 Cb 0.91 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 3lzm h LYS 65 CO 0.07 0.79 0.47 -0.07 -2.27 0.00 0.00 179.45 178.44 3lzm h LEU 66 N 0.18 0.83 -0.28 5.20 3.38 -1.28 -1.55 115.31 121.79 3lzm h LEU 66 Ca 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3lzm h LEU 66 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3lzm h LEU 66 CO 0.04 0.60 0.08 0.15 0.09 0.00 0.00 178.44 179.41 3lzm h PHE 67 N 0.97 0.46 -0.74 1.13 -0.00 -1.05 -0.21 116.94 117.49 3lzm h PHE 67 Ca 0.26 -0.05 0.02 0.00 -0.00 0.00 0.00 57.97 58.20 3lzm h PHE 67 Cb -0.10 -0.13 -0.04 0.00 -0.00 0.00 0.00 35.95 35.67 3lzm h PHE 67 CO 0.00 0.50 0.48 -0.91 -0.00 0.00 0.00 178.31 178.37 3lzm h ASN 68 N 0.29 0.80 -0.63 0.41 -0.26 -0.68 -1.43 115.58 114.07 3lzm h ASN 68 Ca 0.09 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 3lzm h ASN 68 Cb 0.26 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.30 3lzm h ASN 68 CO -0.00 0.56 0.31 1.56 -1.06 0.00 0.00 177.43 178.80 3lzm h GLN 69 N 0.95 0.91 -0.61 0.81 4.20 -0.94 -2.28 115.11 118.15 3lzm h GLN 69 Ca 0.29 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 3lzm h GLN 69 Cb -0.03 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 3lzm h GLN 69 CO -0.09 0.73 0.07 -0.44 -0.67 0.00 0.00 178.83 178.43 3lzm h ASP 70 N 0.87 0.97 -0.28 1.46 3.32 -0.56 -1.01 116.42 121.19 3lzm h ASP 70 Ca 0.22 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3lzm h ASP 70 Cb 0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3lzm h ASP 70 CO -0.03 0.98 -0.13 0.58 -1.72 0.00 0.00 179.24 178.93 3lzm h VAL 71 N 0.95 1.29 -0.33 -1.35 2.07 -1.18 -0.75 116.25 116.94 3lzm h VAL 71 Ca 0.19 -1.21 0.02 0.00 0.82 0.00 0.00 66.70 66.52 3lzm h VAL 71 Cb 0.44 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3lzm h VAL 71 CO 0.01 0.38 0.16 -0.78 0.02 0.00 0.00 177.57 177.37 3lzm h ASP 72 N 0.32 0.24 -0.53 0.57 1.82 -1.36 -0.82 116.42 116.67 3lzm h ASP 72 Ca 0.06 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.67 3lzm h ASP 72 Cb 0.64 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.59 3lzm h ASP 72 CO 0.04 0.18 0.15 0.00 -1.61 0.00 0.00 179.24 178.00 3lzm h ALA 73 N 1.17 1.18 -0.08 -0.78 0.00 -1.11 -0.82 119.26 118.82 3lzm h ALA 73 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3lzm h ALA 73 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3lzm h ALA 73 CO -0.09 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.76 3lzm h ALA 74 N 1.31 0.10 -0.09 0.00 0.00 -0.54 -0.56 119.26 119.48 3lzm h ALA 74 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3lzm h ALA 74 Cb 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3lzm h ALA 74 CO -0.00 -0.33 -0.03 0.28 0.00 0.00 0.00 179.25 179.16 3lzm h VAL 75 N 0.00 0.88 -0.46 0.00 2.07 -0.92 -1.91 116.25 115.91 3lzm h VAL 75 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 3lzm h VAL 75 Cb 0.13 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3lzm h VAL 75 CO -0.00 0.00 0.22 0.03 0.02 0.00 0.00 177.57 177.84 3lzm h ARG 76 N -0.02 0.64 -0.39 1.57 3.08 -1.10 -1.78 114.38 116.38 3lzm h ARG 76 Ca 0.05 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 3lzm h ARG 76 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3lzm h ARG 76 CO -0.10 0.50 -0.08 0.78 -1.07 0.00 0.00 179.97 180.00 3lzm h GLY 77 N 0.75 0.81 0.99 0.04 0.00 -0.79 -1.87 103.07 103.00 3lzm h GLY 77 Ca 0.16 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3lzm h GLY 77 CO -0.02 0.60 0.30 -2.22 0.00 0.00 0.00 176.54 175.19 3lzm h ILE 78 N 0.56 1.21 0.00 2.60 2.04 -0.73 -1.90 117.51 121.28 3lzm h ILE 78 Ca 0.10 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 3lzm h ILE 78 Cb 0.59 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3lzm h ILE 78 CO 0.04 0.23 -0.17 -0.07 0.00 0.00 0.00 178.15 178.18 3lzm h LEU 79 N 0.81 0.00 0.00 1.44 3.38 -1.13 -2.17 115.31 117.64 3lzm h LEU 79 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3lzm h LEU 79 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3lzm h LEU 79 CO -0.03 0.17 -0.80 0.54 0.09 0.00 0.00 178.44 178.41 3lzm n ARG 80 N -3.72 0.13 -3.21 1.13 1.74 -0.72 -4.81 116.66 107.20 3lzm n ARG 80 Ca -0.02 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 3lzm n ARG 80 Cb 0.28 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 3lzm n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3lzm s ASN 81 N -3.45 6.72 0.51 0.55 3.84 -0.73 -4.94 114.94 117.43 3lzm s ASN 81 Ca 0.07 0.87 0.28 0.00 0.21 0.00 0.00 52.86 54.29 3lzm s ASN 81 Cb 0.16 -2.32 1.33 0.00 -0.55 0.00 0.00 41.25 39.86 3lzm s ASN 81 CO 0.77 -0.10 2.00 0.00 -2.79 0.00 0.00 177.10 176.98 3lzm h ALA 82 N 6.99 1.15 0.04 1.71 0.00 -1.91 -1.39 119.26 125.86 3lzm h ALA 82 Ca -0.38 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.10 3lzm h ALA 82 Cb 1.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 3lzm h ALA 82 CO 0.76 0.17 -1.71 0.87 0.00 0.00 0.00 179.25 179.33 3lzm h LYS 83 N 0.00 0.09 0.17 0.00 6.56 -1.92 -3.41 116.57 118.07 3lzm h LYS 83 Ca -0.00 -0.16 -0.35 0.00 -1.06 0.00 0.00 60.65 59.08 3lzm h LYS 83 Cb 0.47 0.06 0.01 0.00 -0.57 0.00 0.00 32.23 32.19 3lzm h LYS 83 CO 0.02 0.77 -1.74 -0.07 -2.06 0.00 0.00 179.45 176.37 3lzm h LEU 84 N 0.03 0.57 -0.52 2.94 3.38 -1.74 -3.39 115.31 116.58 3lzm h LEU 84 Ca -0.30 -0.87 0.10 0.00 0.09 0.00 0.00 57.88 56.91 3lzm h LEU 84 Cb 2.00 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.47 3lzm h LEU 84 CO 0.09 1.74 -0.09 0.50 0.09 0.00 0.00 178.44 180.77 3lzm h LYS 85 N 0.10 0.03 -0.67 1.13 3.64 -1.01 -1.44 116.57 118.35 3lzm h LYS 85 Ca -0.33 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 3lzm h LYS 85 Cb 2.09 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.87 3lzm h LYS 85 CO 0.17 0.02 0.33 -1.35 -2.27 0.00 0.00 179.45 176.36 3lzm h PRO 86 N 0.03 0.94 -0.10 1.90 0.11 -1.79 -0.11 132.00 132.99 3lzm h PRO 86 Ca 0.25 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 3lzm h PRO 86 Cb 0.39 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 3lzm h PRO 86 CO -0.50 0.72 0.01 0.28 -0.21 0.00 0.00 178.00 178.29 3lzm h VAL 87 N 0.94 1.24 -0.27 3.15 2.07 -1.57 -2.52 116.25 119.29 3lzm h VAL 87 Ca 0.23 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 67.06 3lzm h VAL 87 Cb 0.07 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 3lzm h VAL 87 CO -0.03 0.21 -0.05 0.22 0.02 0.00 0.00 177.57 177.94 3lzm h TYR 88 N -0.09 -0.12 0.00 1.57 5.03 -1.02 -1.34 116.97 121.00 3lzm h TYR 88 Ca 0.03 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 3lzm h TYR 88 Cb 0.32 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.70 3lzm h TYR 88 CO 0.03 -0.10 -0.09 -0.44 -1.32 0.00 0.00 178.16 176.23 3lzm h ASP 89 N 0.02 0.00 1.55 -2.11 3.45 -0.96 -1.97 116.42 116.39 3lzm h ASP 89 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 3lzm h ASP 89 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 3lzm h ASP 89 CO -0.26 0.09 0.00 0.77 -1.57 0.00 0.00 179.24 178.27 3lzm h SER 90 N 0.00 0.00 -3.48 6.45 4.64 -0.80 -3.47 113.55 116.90 3lzm h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3lzm h SER 90 Cb 0.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3lzm h SER 90 CO 0.01 0.00 0.03 -0.76 -0.87 0.00 0.00 176.83 175.24 3lzm s LEU 91 N -4.96 3.84 0.95 5.97 1.43 -0.74 -5.07 118.68 120.10 3lzm s LEU 91 Ca 0.09 0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 53.99 3lzm s LEU 91 Cb 0.10 -3.81 0.16 0.00 0.03 0.00 0.00 46.19 42.68 3lzm s LEU 91 CO 0.60 -0.40 1.13 1.51 0.23 0.00 0.00 176.35 179.43 3lzm s ASP 92 N -3.50 3.15 0.24 2.29 1.47 -1.26 -4.78 116.67 114.28 3lzm s ASP 92 Ca 0.47 0.97 -0.07 0.00 1.18 0.00 0.00 52.55 55.10 3lzm s ASP 92 Cb -0.10 -1.53 0.26 0.00 -0.34 0.00 0.00 42.92 41.21 3lzm s ASP 92 CO 0.35 -2.78 1.90 0.00 0.68 0.00 0.00 175.17 175.33 3lzm h ALA 93 N -1.65 1.21 -0.18 2.11 0.00 -1.97 -1.59 119.26 117.18 3lzm h ALA 93 Ca -0.51 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 3lzm h ALA 93 Cb 1.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3lzm h ALA 93 CO 0.59 0.53 -0.05 0.28 0.00 0.00 0.00 179.25 180.60 3lzm h VAL 94 N 1.22 1.29 -0.25 0.00 2.07 -1.94 -3.01 116.25 115.64 3lzm h VAL 94 Ca 0.36 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 3lzm h VAL 94 Cb -0.08 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3lzm h VAL 94 CO -0.10 0.31 -0.03 0.03 0.02 0.00 0.00 177.57 177.81 3lzm h ARG 95 N 0.06 0.38 -0.83 1.57 3.08 -1.82 -1.62 114.38 115.19 3lzm h ARG 95 Ca 0.04 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.07 3lzm h ARG 95 Cb 0.50 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 3lzm h ARG 95 CO 0.02 0.43 0.51 0.00 -1.07 0.00 0.00 179.97 179.86 3lzm h ARG 96 N 0.36 0.92 -0.80 0.04 3.08 -1.21 -1.33 114.38 115.45 3lzm h ARG 96 Ca 0.08 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.10 3lzm h ARG 96 Cb 0.29 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 3lzm h ARG 96 CO 0.01 0.61 0.53 0.00 -1.07 0.00 0.00 179.97 180.05 3lzm h ALA 98 N 1.52 1.02 -0.16 0.00 0.00 -1.08 -1.35 119.26 119.21 3lzm h ALA 98 Ca 0.31 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 3lzm h ALA 98 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3lzm h ALA 98 CO -0.08 0.62 -0.59 1.25 0.00 0.00 0.00 179.25 180.45 3lzm h LEU 99 N 0.88 0.59 -0.77 0.00 5.85 -0.94 -2.38 115.31 118.54 3lzm h LEU 99 Ca 0.17 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 3lzm h LEU 99 Cb 0.45 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3lzm h LEU 99 CO 0.02 1.05 0.38 0.40 -0.34 0.00 0.00 178.44 179.95 3lzm h ILE 100 N 0.39 1.24 -0.08 4.05 2.04 -0.78 -2.10 117.51 122.28 3lzm h ILE 100 Ca -0.00 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.23 3lzm h ILE 100 Cb 1.14 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3lzm h ILE 100 CO 0.11 0.28 -0.07 -1.13 0.00 0.00 0.00 178.15 177.34 3lzm h ASN 101 N 1.08 -0.22 -0.57 1.72 -0.73 -1.08 0.89 115.58 116.66 3lzm h ASN 101 Ca 0.27 0.05 0.06 0.00 1.87 0.00 0.00 56.30 58.54 3lzm h ASN 101 Cb 0.09 0.11 -0.05 0.00 0.27 0.00 0.00 38.32 38.74 3lzm h ASN 101 CO -0.04 -0.10 0.27 0.24 -0.37 0.00 0.00 177.43 177.44 3lzm h MET 102 N -0.08 0.50 -0.81 6.67 2.86 -1.18 -1.82 114.93 121.07 3lzm h MET 102 Ca 0.06 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 3lzm h MET 102 Cb 0.17 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 3lzm h MET 102 CO -0.14 0.33 0.36 0.28 1.06 0.00 0.00 176.91 178.80 3lzm h VAL 103 N 0.52 1.26 -0.63 -2.22 2.07 -0.79 0.64 116.25 117.10 3lzm h VAL 103 Ca 0.26 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 3lzm h VAL 103 Cb 0.22 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3lzm h VAL 103 CO -0.20 0.32 0.27 0.15 0.02 0.00 0.00 177.57 178.13 3lzm h PHE 104 N 1.16 0.94 -0.00 1.57 3.04 -0.43 0.22 116.94 123.43 3lzm h PHE 104 Ca 0.27 -0.06 -0.23 0.00 3.98 0.00 0.00 57.97 61.93 3lzm h PHE 104 Cb 0.17 -0.28 0.02 0.00 2.56 0.00 0.00 35.95 38.41 3lzm h PHE 104 CO 0.02 0.73 -0.91 0.37 -2.02 0.00 0.00 178.31 176.50 3lzm h GLN 105 N 0.87 0.62 -0.00 1.11 4.15 -1.05 -3.39 115.11 117.42 3lzm h GLN 105 Ca 0.21 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 58.97 3lzm h GLN 105 Cb 0.17 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.05 3lzm h GLN 105 CO -0.02 1.26 -0.00 0.00 -1.93 0.00 0.00 178.83 178.14 3lzm n MET 106 N -3.97 -0.01 0.00 1.69 0.00 0.19 -5.11 117.12 109.91 3lzm n MET 106 Ca -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 57.70 57.12 3lzm n MET 106 Cb 0.82 -0.95 0.00 0.00 0.00 0.00 0.00 33.22 33.08 3lzm n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3lzm n GLY 107 N 0.15 -2.02 0.23 3.17 0.00 0.77 -3.92 105.19 103.57 3lzm n GLY 107 Ca 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 3lzm n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3lzm h GLU 108 N 0.00 -0.07 -0.37 1.61 4.81 -1.92 -2.09 114.58 116.54 3lzm h GLU 108 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3lzm h GLU 108 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3lzm h GLU 108 CO 0.00 -0.05 0.22 1.15 -0.73 0.00 0.00 179.01 179.60 3lzm h THR 109 N -0.07 1.04 -0.13 0.32 2.02 -1.97 0.12 112.91 114.24 3lzm h THR 109 Ca 0.22 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.26 3lzm h THR 109 Cb 0.41 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3lzm h THR 109 CO -0.50 0.08 0.04 1.23 0.37 0.00 0.00 175.52 176.74 3lzm h GLY 110 N 0.45 0.15 1.03 2.16 0.00 -1.53 -2.30 103.07 103.02 3lzm h GLY 110 Ca 0.15 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 3lzm h GLY 110 CO -0.07 0.01 -0.01 -2.08 0.00 0.00 0.00 176.54 174.39 3lzm h VAL 111 N 0.10 1.26 -0.09 4.60 2.07 -1.20 -2.32 116.25 120.67 3lzm h VAL 111 Ca 0.06 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.49 3lzm h VAL 111 Cb 0.04 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3lzm h VAL 111 CO -0.07 0.39 0.16 0.00 0.02 0.00 0.00 177.57 178.08 3lzm h ALA 112 N 0.94 1.50 0.00 1.67 0.00 -0.54 0.86 119.26 123.70 3lzm h ALA 112 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3lzm h ALA 112 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3lzm h ALA 112 CO 0.03 -0.21 0.00 0.78 0.00 0.00 0.00 179.25 179.85 3lzm h GLY 113 N 0.00 0.00 -4.51 0.00 0.00 -0.84 -3.34 103.07 94.38 3lzm h GLY 113 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.95 3lzm h GLY 113 CO -0.00 0.00 1.34 0.69 0.00 0.00 0.00 176.54 178.57 3lzm n PHE 114 N -2.73 1.17 -0.28 5.60 0.99 0.30 -4.76 117.46 117.74 3lzm n PHE 114 Ca 0.02 -2.18 -0.07 0.00 -0.00 0.00 0.00 57.45 55.22 3lzm n PHE 114 Cb 0.29 -1.90 -0.02 0.00 -1.00 0.00 0.00 39.48 36.85 3lzm n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 3lzm h THR 115 N 2.38 0.06 -0.45 4.37 2.02 -1.82 -1.30 112.91 118.17 3lzm h THR 115 Ca 0.48 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.60 3lzm h THR 115 Cb 0.93 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3lzm h THR 115 CO 0.91 0.00 0.06 0.78 0.37 0.00 0.00 175.52 177.64 3lzm h ASN 116 N -0.13 0.73 -0.75 4.18 2.35 -1.96 -2.60 115.58 117.40 3lzm h ASN 116 Ca 0.22 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3lzm h ASN 116 Cb 0.55 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 3lzm h ASN 116 CO -0.80 0.81 0.37 0.28 -1.65 0.00 0.00 177.43 176.44 3lzm h SER 117 N 0.62 0.98 -0.70 5.81 0.02 -1.82 -1.82 113.55 116.63 3lzm h SER 117 Ca 0.14 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3lzm h SER 117 Cb 0.41 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 3lzm h SER 117 CO 0.01 0.83 0.44 -0.07 -1.14 0.00 0.00 176.83 176.90 3lzm h LEU 118 N 1.06 0.74 -0.44 5.07 3.38 -1.16 -0.58 115.31 123.36 3lzm h LEU 118 Ca 0.26 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 3lzm h LEU 118 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3lzm h LEU 118 CO -0.03 0.51 0.23 -0.09 0.09 0.00 0.00 178.44 179.15 3lzm h ARG 119 N 0.87 0.62 -0.62 1.13 2.43 -1.23 -0.26 114.38 117.33 3lzm h ARG 119 Ca 0.28 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 3lzm h ARG 119 Cb -0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3lzm h ARG 119 CO -0.10 0.51 0.01 0.52 -1.51 0.00 0.00 179.97 179.41 3lzm h MET 120 N 0.57 1.09 -0.58 0.20 2.86 -1.06 -1.66 114.93 116.35 3lzm h MET 120 Ca 0.15 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.36 3lzm h MET 120 Cb 0.08 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3lzm h MET 120 CO -0.02 1.05 0.02 -0.07 1.06 0.00 0.00 176.91 178.95 3lzm h LEU 121 N 1.00 0.99 -1.58 1.22 3.38 -0.79 -1.20 115.31 118.32 3lzm h LEU 121 Ca 0.18 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3lzm h LEU 121 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3lzm h LEU 121 CO 0.03 1.04 0.29 -0.61 0.09 0.00 0.00 178.44 179.29 3lzm h GLN 122 N 0.91 0.56 -0.00 1.13 4.15 -0.76 0.53 115.11 121.63 3lzm h GLN 122 Ca 0.17 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3lzm h GLN 122 Cb 0.52 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3lzm h GLN 122 CO 0.03 0.37 -0.07 1.04 -1.93 0.00 0.00 178.83 178.27 3lzm n GLN 123 N -4.47 0.66 -2.60 1.69 6.02 -0.65 -4.91 117.38 113.11 3lzm n GLN 123 Ca 0.04 -0.16 -0.15 0.00 -0.01 0.00 0.00 57.00 56.72 3lzm n GLN 123 Cb 0.08 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.85 3lzm n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3lzm n LYS 124 N -1.03 -2.60 -3.14 -1.09 5.02 0.18 -4.96 118.16 110.54 3lzm n LYS 124 Ca 0.15 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.65 3lzm n LYS 124 Cb 0.25 -4.94 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 3lzm n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3lzm n ARG 125 N -2.79 3.69 -0.03 1.97 1.74 -0.58 -4.91 116.66 115.75 3lzm n ARG 125 Ca -0.11 -4.30 -0.09 0.00 -0.77 0.00 0.00 57.85 52.58 3lzm n ARG 125 Cb 0.60 -2.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.35 3lzm n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3lzm h TRP 126 N 6.46 -0.65 -0.61 -1.55 -0.00 -1.90 0.68 115.95 118.37 3lzm h TRP 126 Ca 0.23 0.04 -0.08 0.00 -0.00 0.00 0.00 58.89 59.07 3lzm h TRP 126 Cb 0.81 0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 30.26 3lzm h TRP 126 CO 0.90 -0.32 0.05 -0.44 -0.00 0.00 0.00 178.44 178.63 3lzm h ASP 127 N -0.27 1.00 -0.48 -3.49 5.19 -1.91 -2.02 116.42 114.44 3lzm h ASP 127 Ca 0.12 -0.26 -0.12 0.00 -0.62 0.00 0.00 57.03 56.15 3lzm h ASP 127 Cb 0.46 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 3lzm h ASP 127 CO -0.36 1.03 -0.18 -0.33 -3.12 0.00 0.00 179.24 176.28 3lzm h GLU 128 N 0.96 0.98 -0.74 3.56 3.07 -1.89 -2.63 114.58 117.89 3lzm h GLU 128 Ca 0.18 -0.40 -0.06 0.00 -0.50 0.00 0.00 59.36 58.58 3lzm h GLU 128 Cb 0.48 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 3lzm h GLU 128 CO 0.02 1.08 0.24 0.00 -1.40 0.00 0.00 179.01 178.94 3lzm h ALA 129 N 0.87 1.02 -0.54 3.43 0.00 -0.66 -2.14 119.26 121.24 3lzm h ALA 129 Ca 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3lzm h ALA 129 Cb 0.75 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3lzm h ALA 129 CO 0.06 0.66 0.33 0.00 0.00 0.00 0.00 179.25 180.31 3lzm h ALA 130 N 1.15 0.69 -0.43 0.00 0.00 -1.18 0.14 119.26 119.64 3lzm h ALA 130 Ca 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3lzm h ALA 130 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3lzm h ALA 130 CO -0.01 0.06 0.16 0.28 0.00 0.00 0.00 179.25 179.74 3lzm h VAL 131 N 0.67 1.21 -0.52 0.00 2.07 -1.38 -2.95 116.25 115.34 3lzm h VAL 131 Ca 0.21 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 3lzm h VAL 131 Cb -0.00 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3lzm h VAL 131 CO -0.08 0.23 -0.03 -1.13 0.02 0.00 0.00 177.57 176.58 3lzm h ASN 132 N 0.55 0.88 0.20 0.57 -0.73 -0.93 -2.93 115.58 113.19 3lzm h ASN 132 Ca 0.14 -0.25 -0.05 0.00 1.87 0.00 0.00 56.30 58.02 3lzm h ASN 132 Cb 0.21 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 3lzm h ASN 132 CO -0.01 0.97 -0.21 -0.07 -0.37 0.00 0.00 177.43 177.73 3lzm h LEU 133 N 0.83 0.03 -0.63 0.34 3.38 -0.64 -2.55 115.31 116.08 3lzm h LEU 133 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3lzm h LEU 133 Cb 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3lzm h LEU 133 CO 0.03 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.80 3lzm h ALA 134 N 1.76 1.00 -1.06 1.53 0.00 -1.34 -3.34 119.26 117.81 3lzm h ALA 134 Ca 0.00 0.00 -0.77 0.00 0.00 0.00 0.00 54.91 54.15 3lzm h ALA 134 Cb 0.39 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.01 3lzm h ALA 134 CO 0.03 0.00 1.82 1.63 0.00 0.00 0.00 179.25 182.73 3lzm n LYS 135 N -2.34 4.12 -3.71 0.00 5.02 -0.96 -4.67 118.16 115.61 3lzm n LYS 135 Ca 0.03 -3.78 -0.11 0.00 -2.02 0.00 0.00 58.31 52.43 3lzm n LYS 135 Cb 0.28 -2.75 -0.06 0.00 -0.02 0.00 0.00 35.03 32.48 3lzm n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3lzm s SER 136 N 0.09 -0.14 0.24 4.39 1.04 -1.25 -5.03 113.70 113.04 3lzm s SER 136 Ca 0.41 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 3lzm s SER 136 Cb 0.11 0.41 0.29 0.00 0.10 0.00 0.00 66.02 66.94 3lzm s SER 136 CO -0.00 -0.74 1.89 -0.09 0.98 0.00 0.00 173.24 175.28 3lzm h ARG 137 N 2.76 1.13 -0.66 4.02 2.43 -1.92 -2.50 114.38 119.65 3lzm h ARG 137 Ca -0.33 -0.07 0.13 0.00 -0.81 0.00 0.00 59.98 58.90 3lzm h ARG 137 Cb 1.22 -0.26 -0.13 0.00 -0.42 0.00 0.00 29.97 30.39 3lzm h ARG 137 CO 0.48 0.75 -0.21 2.35 -1.51 0.00 0.00 179.97 181.82 3lzm h TRP 138 N 1.17 -0.51 -0.17 2.20 7.01 -1.95 0.21 115.95 123.90 3lzm h TRP 138 Ca 0.37 0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.41 3lzm h TRP 138 Cb 0.01 0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 3lzm h TRP 138 CO -0.01 -0.32 0.01 -0.92 -2.79 0.00 0.00 178.44 174.41 3lzm h TYR 139 N -0.05 0.33 -0.24 2.65 3.20 -1.76 -1.37 116.97 119.72 3lzm h TYR 139 Ca 0.30 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 3lzm h TYR 139 Cb 0.51 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3lzm h TYR 139 CO -0.57 0.49 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.43 3lzm h ASN 140 N 0.06 0.38 0.25 -2.11 4.21 -0.88 -2.10 115.58 115.39 3lzm h ASN 140 Ca 0.05 -0.08 -0.34 0.00 1.21 0.00 0.00 56.30 57.14 3lzm h ASN 140 Cb 0.36 -0.10 0.04 0.00 -1.12 0.00 0.00 38.32 37.49 3lzm h ASN 140 CO 0.01 0.52 -1.51 1.56 -1.29 0.00 0.00 177.43 176.71 3lzm h GLN 141 N 0.37 0.53 -2.08 0.81 1.08 -0.56 -3.39 115.11 111.87 3lzm h GLN 141 Ca 0.07 -0.91 -0.55 0.00 -1.45 0.00 0.00 58.65 55.82 3lzm h GLN 141 Cb 0.41 0.34 -0.40 0.00 -0.05 0.00 0.00 27.48 27.77 3lzm h GLN 141 CO 0.02 1.43 -0.96 0.25 -0.95 0.00 0.00 178.83 178.63 3lzm n THR 142 N -3.71 0.58 -0.35 -0.54 -2.24 -0.52 -5.00 114.28 102.50 3lzm n THR 142 Ca -0.18 -4.62 0.00 0.00 -2.27 0.00 0.00 64.05 56.99 3lzm n THR 142 Cb 1.10 -1.51 0.16 0.00 -2.10 0.00 0.00 70.33 67.98 3lzm n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3lzm h PRO 143 N 3.67 1.20 -0.33 -0.78 0.13 -1.58 -0.89 132.00 133.42 3lzm h PRO 143 Ca 0.11 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 3lzm h PRO 143 Cb 0.80 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 3lzm h PRO 143 CO 0.60 0.80 0.05 -0.91 -0.23 0.00 0.00 178.00 178.30 3lzm h ASN 144 N 1.24 0.53 -0.14 1.44 -0.26 -1.94 0.27 115.58 116.71 3lzm h ASN 144 Ca 0.38 -0.27 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 3lzm h ASN 144 Cb -0.03 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.09 3lzm h ASN 144 CO -0.11 0.66 -0.00 -0.09 -1.06 0.00 0.00 177.43 176.83 3lzm h ARG 145 N 0.37 0.25 -0.64 0.81 2.43 -1.96 -2.49 114.38 113.15 3lzm h ARG 145 Ca 0.10 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3lzm h ARG 145 Cb 0.36 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 3lzm h ARG 145 CO 0.01 0.49 0.35 0.00 -1.51 0.00 0.00 179.97 179.31 3lzm h ALA 146 N 0.75 0.86 -0.99 2.80 0.00 -1.05 -1.52 119.26 120.10 3lzm h ALA 146 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3lzm h ALA 146 Cb 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3lzm h ALA 146 CO 0.01 0.02 0.65 0.87 0.00 0.00 0.00 179.25 180.80 3lzm h LYS 147 N 0.65 1.28 -0.28 0.00 1.57 -0.89 0.19 116.57 119.10 3lzm h LYS 147 Ca 0.29 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3lzm h LYS 147 Cb 0.18 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3lzm h LYS 147 CO -0.18 0.85 0.17 0.00 -0.57 0.00 0.00 179.45 179.71 3lzm h ARG 148 N 1.32 0.38 -0.43 3.15 3.08 -0.92 -0.61 114.38 120.36 3lzm h ARG 148 Ca 0.37 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 3lzm h ARG 148 Cb -0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3lzm h ARG 148 CO -0.09 0.30 0.11 0.28 -1.07 0.00 0.00 179.97 179.50 3lzm h VAL 149 N 0.35 1.23 -0.45 2.04 2.07 -0.67 -2.30 116.25 118.51 3lzm h VAL 149 Ca 0.10 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.85 3lzm h VAL 149 Cb 0.02 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 3lzm h VAL 149 CO -0.02 0.28 0.24 0.40 0.02 0.00 0.00 177.57 178.49 3lzm h ILE 150 N 0.56 0.99 -0.59 4.57 2.04 -0.56 -1.46 117.51 123.06 3lzm h ILE 150 Ca 0.13 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3lzm h ILE 150 Cb 0.31 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 3lzm h ILE 150 CO 0.00 0.09 0.30 0.74 0.00 0.00 0.00 178.15 179.28 3lzm h THR 151 N 0.48 1.19 -0.56 -0.27 2.02 -0.95 0.11 112.91 114.92 3lzm h THR 151 Ca 0.19 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 3lzm h THR 151 Cb 0.07 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 3lzm h THR 151 CO -0.12 0.21 0.29 0.74 0.37 0.00 0.00 175.52 177.01 3lzm h THR 152 N 0.82 1.20 -0.21 3.16 2.02 -0.82 0.49 112.91 119.57 3lzm h THR 152 Ca 0.21 -0.54 -0.17 0.00 0.77 0.00 0.00 66.41 66.68 3lzm h THR 152 Cb 0.05 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3lzm h THR 152 CO -0.03 0.22 -0.55 -0.26 0.37 0.00 0.00 175.52 175.27 3lzm h PHE 153 N 0.76 0.77 -0.20 3.16 0.05 -0.67 0.10 116.94 120.91 3lzm h PHE 153 Ca 0.20 -0.27 -0.03 0.00 3.82 0.00 0.00 57.97 61.69 3lzm h PHE 153 Cb 0.09 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 3lzm h PHE 153 CO -0.01 1.02 0.03 -0.09 -0.18 0.00 0.00 178.31 179.08 3lzm h ARG 154 N 0.47 0.34 0.00 1.51 2.43 -0.45 -3.37 114.38 115.32 3lzm h ARG 154 Ca 0.01 -0.10 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 3lzm h ARG 154 Cb 1.10 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 3lzm h ARG 154 CO 0.11 0.51 -2.04 0.25 -1.51 0.00 0.00 179.97 177.29 3lzm n THR 155 N -4.73 0.87 -1.20 0.20 -2.24 0.13 -4.80 114.28 102.51 3lzm n THR 155 Ca -0.04 -0.70 -0.07 0.00 -2.27 0.00 0.00 64.05 60.97 3lzm n THR 155 Cb 0.20 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 3lzm n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lzm n GLY 156 N 1.50 0.91 3.57 3.38 0.00 0.35 -5.00 105.19 109.90 3lzm n GLY 156 Ca -0.18 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 3lzm n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lzm s THR 157 N -2.21 1.08 -0.30 2.61 -4.23 -1.26 -4.78 115.64 106.56 3lzm s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 3lzm s THR 157 Cb 0.00 -2.52 0.81 0.00 1.34 0.00 0.00 72.50 72.12 3lzm s THR 157 CO 0.00 0.00 1.73 0.79 -0.54 0.00 0.00 174.62 176.60 3lzm n TRP 158 N -0.93 2.00 -0.32 3.99 7.02 -1.26 -4.59 117.44 123.35 3lzm n TRP 158 Ca -0.08 -0.73 0.12 0.00 -1.02 0.00 0.00 57.50 55.79 3lzm n TRP 158 Cb 0.66 -0.49 0.34 0.00 -2.42 0.00 0.00 31.31 29.40 3lzm n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3lzm h ASP 159 N 3.91 0.74 0.29 -0.99 3.45 -1.96 -1.92 116.42 119.95 3lzm h ASP 159 Ca 0.00 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 3lzm h ASP 159 Cb 1.93 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 40.63 3lzm h ASP 159 CO 0.47 0.33 -0.01 0.00 -1.57 0.00 0.00 179.24 178.46 3lzm h ALA 160 N 1.60 1.03 -0.01 3.45 0.00 -1.88 -2.71 119.26 120.74 3lzm h ALA 160 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3lzm h ALA 160 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3lzm h ALA 160 CO -0.29 0.01 -0.27 0.66 0.00 0.00 0.00 179.25 179.36 3lzm n TYR 161 N -3.14 0.00 0.89 0.00 4.01 -0.75 -4.56 117.16 113.62 3lzm n TYR 161 Ca -0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 3lzm n TYR 161 Cb 0.14 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.40 3lzm n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3lzm n LYS 162 N -0.17 1.86 -0.09 -0.72 5.02 -1.02 -3.19 118.16 119.86 3lzm n LYS 162 Ca 0.06 -1.33 -0.17 0.00 -2.02 0.00 0.00 58.31 54.85 3lzm n LYS 162 Cb 0.28 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 3lzm n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3lzm h ASN 163 N 2.30 0.00 0.00 4.39 4.21 -1.80 -3.51 115.58 121.16 3lzm h ASN 163 Ca 0.00 -0.49 0.00 0.00 1.21 0.00 0.00 56.30 57.02 3lzm h ASN 163 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 3lzm h ASN 163 CO 0.00 1.25 0.00 0.18 -1.29 0.00 0.00 177.43 177.57