#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzg s VAL 2 N 0.00 4.99 0.56 3.15 1.01 -1.26 -1.92 120.40 126.93 1lzg s VAL 2 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1lzg s VAL 2 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1lzg s VAL 2 CO 0.00 -0.51 1.05 -0.36 0.00 0.00 0.00 175.10 175.28 1lzg s PHE 3 N 2.38 2.99 0.31 5.22 0.40 0.52 -4.98 117.98 124.83 1lzg s PHE 3 Ca 0.15 1.53 -0.14 0.00 -0.60 0.00 0.00 56.93 57.87 1lzg s PHE 3 Cb -0.16 -3.03 -0.09 0.00 0.51 0.00 0.00 43.02 40.25 1lzg s PHE 3 CO 0.15 -1.04 0.71 0.20 0.70 0.00 0.00 175.22 175.94 1lzg s GLY 4 N -2.55 2.30 0.09 4.36 0.00 -1.26 -4.83 107.32 105.43 1lzg s GLY 4 Ca 0.65 -0.03 -0.27 0.00 0.00 0.00 0.00 44.72 45.07 1lzg s GLY 4 CO 0.32 0.17 1.44 -0.09 0.00 0.00 0.00 173.10 174.94 1lzg h ARG 5 N 2.22 -0.44 -0.30 2.90 2.43 -1.96 -1.69 114.38 117.54 1lzg h ARG 5 Ca -0.48 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.65 1lzg h ARG 5 Cb 1.17 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1lzg h ARG 5 CO 0.66 -0.29 -0.14 0.00 -1.51 0.00 0.00 179.97 178.68 1lzg h GLU 7 N 0.48 0.11 -0.27 0.00 4.81 -1.87 -1.84 114.58 116.01 1lzg h GLU 7 Ca 0.09 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1lzg h GLU 7 Cb 0.53 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1lzg h GLU 7 CO 0.03 0.07 0.13 1.25 -0.73 0.00 0.00 179.01 179.77 1lzg h LEU 8 N 0.12 0.35 -0.47 1.64 5.85 -1.25 -1.51 115.31 120.04 1lzg h LEU 8 Ca 0.10 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1lzg h LEU 8 Cb 0.11 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 1lzg h LEU 8 CO -0.15 0.38 -0.07 0.00 -0.34 0.00 0.00 178.44 178.26 1lzg h ALA 9 N 0.99 0.36 -0.22 1.25 0.00 -1.21 0.42 119.26 120.86 1lzg h ALA 9 Ca 0.09 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1lzg h ALA 9 Cb 0.12 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1lzg h ALA 9 CO -0.01 -0.42 0.10 0.00 0.00 0.00 0.00 179.25 178.92 1lzg h ALA 10 N 1.45 0.28 -0.73 0.00 0.00 -1.16 -1.26 119.26 117.84 1lzg h ALA 10 Ca 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lzg h ALA 10 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1lzg h ALA 10 CO -0.44 -0.16 0.47 0.00 0.00 0.00 0.00 179.25 179.12 1lzg h ALA 11 N 0.96 0.93 -0.35 0.00 0.00 -0.26 -1.19 119.26 119.35 1lzg h ALA 11 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1lzg h ALA 11 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1lzg h ALA 11 CO -0.01 0.31 0.13 0.52 0.00 0.00 0.00 179.25 180.20 1lzg h MET 12 N 0.96 0.53 -0.74 0.00 2.86 0.13 -2.17 114.93 116.50 1lzg h MET 12 Ca 0.27 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 1lzg h MET 12 Cb -0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1lzg h MET 12 CO -0.07 0.54 0.48 -0.22 1.06 0.00 0.00 176.91 178.70 1lzg h LYS 13 N 0.41 0.93 -0.41 1.72 3.64 -1.10 -2.33 116.57 119.44 1lzg h LYS 13 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1lzg h LYS 13 Cb 0.22 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1lzg h LYS 13 CO -0.01 0.62 0.27 -0.09 -2.27 0.00 0.00 179.45 177.97 1lzg h ARG 14 N 0.96 0.55 -0.43 1.90 2.43 -0.93 -1.49 114.38 117.37 1lzg h ARG 14 Ca 0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1lzg h ARG 14 Cb -0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1lzg h ARG 14 CO -0.08 0.37 0.00 0.72 -1.51 0.00 0.00 179.97 179.46 1lzg n HIS 15 N -4.47 0.56 -2.47 2.20 8.25 -0.84 -4.94 115.22 113.50 1lzg n HIS 15 Ca 0.03 -0.25 -0.11 0.00 -0.26 0.00 0.00 57.72 57.13 1lzg n HIS 15 Cb 0.06 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1lzg n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lzg n GLY 16 N 0.90 0.00 0.07 -1.41 0.00 -0.56 -4.99 105.19 99.20 1lzg n GLY 16 Ca 0.12 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1lzg n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lzg n LEU 17 N -1.95 0.65 -4.64 0.99 4.77 -0.92 -4.50 117.00 111.40 1lzg n LEU 17 Ca -0.09 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1lzg n LEU 17 Cb 0.58 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1lzg n LEU 17 CO 0.21 -0.07 1.45 -0.62 -1.33 0.00 0.00 177.39 177.03 1lzg s ASP 18 N -4.58 6.42 -0.82 -1.43 2.15 -1.26 -1.24 116.67 115.91 1lzg s ASP 18 Ca 0.01 2.06 0.00 0.00 0.43 0.00 0.00 52.55 55.05 1lzg s ASP 18 Cb 0.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1lzg s ASP 18 CO 0.80 -1.16 0.00 0.59 -0.17 0.00 0.00 175.17 175.23 1lzg n ASN 19 N 8.09 -4.47 -4.69 -0.34 3.02 0.01 -4.90 115.26 111.98 1lzg n ASN 19 Ca 0.19 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 1lzg n ASN 19 Cb 0.44 -2.65 -0.03 0.00 -0.61 0.00 0.00 39.78 36.93 1lzg n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lzg s TYR 20 N -2.10 2.88 -1.79 3.10 5.04 -0.37 -1.69 117.35 122.41 1lzg s TYR 20 Ca 0.00 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 1lzg s TYR 20 Cb 0.00 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.62 1lzg s TYR 20 CO 0.00 -2.54 0.00 0.54 -1.34 0.00 0.00 175.55 172.21 1lzg n ARG 21 N 5.17 -1.69 -0.97 4.97 5.12 -1.26 -1.51 116.66 126.49 1lzg n ARG 21 Ca 0.13 1.01 0.00 0.00 -1.93 0.00 0.00 57.85 57.06 1lzg n ARG 21 Cb 0.43 -5.64 0.00 0.00 -1.16 0.00 0.00 32.46 26.09 1lzg n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lzg n GLY 22 N -0.92 0.53 3.47 -0.13 0.00 -0.68 -5.03 105.19 102.42 1lzg n GLY 22 Ca -0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1lzg n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lzg s TYR 23 N -2.04 3.19 0.74 1.61 2.02 -0.57 -4.88 117.35 117.41 1lzg s TYR 23 Ca 0.00 -0.42 -0.14 0.00 -0.37 0.00 0.00 57.07 56.14 1lzg s TYR 23 Cb 0.00 -2.37 0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1lzg s TYR 23 CO 0.00 -0.40 1.15 -1.54 -1.57 0.00 0.00 175.55 173.19 1lzg s SER 24 N 1.65 4.34 0.33 2.29 1.04 -1.26 -0.81 113.70 121.28 1lzg s SER 24 Ca 0.05 2.16 0.10 0.00 0.48 0.00 0.00 55.95 58.73 1lzg s SER 24 Cb -0.17 -2.57 0.86 0.00 0.10 0.00 0.00 66.02 64.24 1lzg s SER 24 CO 0.07 -2.15 1.77 0.25 0.98 0.00 0.00 173.24 174.16 1lzg h LEU 25 N -0.51 0.68 -1.56 2.42 5.85 -1.91 -1.28 115.31 119.00 1lzg h LEU 25 Ca -0.46 0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.52 1lzg h LEU 25 Cb 1.27 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1lzg h LEU 25 CO 0.50 0.19 0.53 1.23 -0.34 0.00 0.00 178.44 180.55 1lzg h GLY 26 N 0.64 0.75 0.90 3.75 0.00 -1.91 -1.30 103.07 105.89 1lzg h GLY 26 Ca 0.59 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 1lzg h GLY 26 CO -0.38 0.05 0.04 3.43 0.00 0.00 0.00 176.54 179.67 1lzg h ASN 27 N 0.42 0.54 -0.52 0.19 2.35 -1.47 -1.06 115.58 116.03 1lzg h ASN 27 Ca 0.39 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1lzg h ASN 27 Cb 0.92 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1lzg h ASN 27 CO -0.13 0.68 0.07 -0.50 -1.65 0.00 0.00 177.43 175.90 1lzg h TRP 28 N 0.38 0.93 -0.37 1.19 4.06 -1.34 -0.47 115.95 120.32 1lzg h TRP 28 Ca 0.10 -0.13 -0.15 0.00 2.06 0.00 0.00 58.89 60.77 1lzg h TRP 28 Cb 0.37 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1lzg h TRP 28 CO 0.03 0.84 -0.35 0.28 -3.56 0.00 0.00 178.44 175.68 1lzg h VAL 29 N 0.75 1.28 -0.50 1.49 2.07 -1.23 -1.75 116.25 118.35 1lzg h VAL 29 Ca 0.16 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 1lzg h VAL 29 Cb 0.42 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1lzg h VAL 29 CO 0.01 0.51 0.20 0.00 0.02 0.00 0.00 177.57 178.31 1lzg h ALA 31 N 1.05 0.33 -0.34 0.00 0.00 -0.97 -2.30 119.26 117.02 1lzg h ALA 31 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1lzg h ALA 31 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1lzg h ALA 31 CO -0.01 -0.15 0.20 0.00 0.00 0.00 0.00 179.25 179.29 1lzg h ALA 32 N 1.03 0.43 -0.46 0.00 0.00 -1.12 -0.10 119.26 119.04 1lzg h ALA 32 Ca 0.09 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1lzg h ALA 32 Cb 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1lzg h ALA 32 CO -0.01 -0.15 -0.03 -0.22 0.00 0.00 0.00 179.25 178.84 1lzg h LYS 33 N 0.41 0.08 0.00 0.00 1.63 -0.83 -0.93 116.57 116.92 1lzg h LYS 33 Ca 0.13 -0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.76 1lzg h LYS 33 Cb 0.00 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1lzg h LYS 33 CO -0.06 0.05 -0.85 0.74 -3.45 0.00 0.00 179.45 175.88 1lzg h PHE 34 N 0.09 0.00 0.08 1.91 0.04 -1.32 0.58 116.94 118.31 1lzg h PHE 34 Ca 0.23 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.84 1lzg h PHE 34 Cb 0.34 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.51 1lzg h PHE 34 CO -0.32 0.78 -0.66 0.93 -0.60 0.00 0.00 178.31 178.45 1lzg h GLU 35 N 0.00 0.31 0.00 1.51 4.39 -0.83 -3.43 114.58 116.53 1lzg h GLU 35 Ca -0.03 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1lzg h GLU 35 Cb 1.62 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.42 1lzg h GLU 35 CO 0.10 1.16 0.00 -1.13 -1.16 0.00 0.00 179.01 177.98 1lzg n SER 36 N -4.21 0.32 -3.17 1.42 3.41 -0.40 -4.85 113.62 106.14 1lzg n SER 36 Ca -0.12 -1.06 -0.22 0.00 -0.26 0.00 0.00 58.87 57.21 1lzg n SER 36 Cb 0.73 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.73 1lzg n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lzg n ASN 37 N -0.03 -6.10 -1.43 4.04 4.05 0.19 -2.41 115.26 113.56 1lzg n ASN 37 Ca 0.00 -0.39 -0.18 0.00 0.45 0.00 0.00 54.58 54.46 1lzg n ASN 37 Cb 0.23 -4.83 -0.07 0.00 1.23 0.00 0.00 39.78 36.34 1lzg n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1lzg n PHE 38 N -4.68 -0.08 -3.36 1.20 3.72 -1.20 -4.85 117.46 108.21 1lzg n PHE 38 Ca -0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1lzg n PHE 38 Cb 0.59 -3.10 -0.09 0.00 -0.94 0.00 0.00 39.48 35.94 1lzg n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lzg s ASN 39 N -2.75 6.18 0.53 4.37 2.47 -1.01 -0.36 114.94 124.37 1lzg s ASN 39 Ca 0.00 -0.57 0.35 0.00 0.42 0.00 0.00 52.86 53.06 1lzg s ASN 39 Cb 0.00 -2.21 1.62 0.00 -1.45 0.00 0.00 41.25 39.21 1lzg s ASN 39 CO 0.00 -0.50 2.04 0.71 -3.72 0.00 0.00 177.10 175.64 1lzg h THR 40 N 5.66 0.00 -0.37 -5.21 1.35 -1.69 -2.64 112.91 110.01 1lzg h THR 40 Ca -0.27 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1lzg h THR 40 Cb 1.12 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1lzg h THR 40 CO 0.76 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.03 1lzg n GLN 41 N -2.93 2.15 -1.96 4.72 6.02 -1.26 -4.06 117.38 120.06 1lzg n GLN 41 Ca -0.00 -1.76 -0.41 0.00 -0.01 0.00 0.00 57.00 54.82 1lzg n GLN 41 Cb 0.21 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 1lzg n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lzg s ALA 42 N -1.52 3.58 0.01 -1.58 0.00 -1.00 -4.81 121.76 116.44 1lzg s ALA 42 Ca 0.35 1.40 0.01 0.00 0.00 0.00 0.00 51.96 53.72 1lzg s ALA 42 Cb 0.19 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1lzg s ALA 42 CO 0.27 -0.82 -0.04 0.95 0.00 0.00 0.00 175.76 176.12 1lzg s THR 43 N -0.72 0.26 -0.04 0.00 -4.23 -1.26 -1.20 115.64 108.46 1lzg s THR 43 Ca 0.54 -0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 60.57 1lzg s THR 43 Cb -0.43 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1lzg s THR 43 CO 0.53 -0.13 0.09 0.20 -0.54 0.00 0.00 174.62 174.77 1lzg s ASN 44 N -0.62 -0.08 -0.13 3.99 0.01 -0.77 -4.96 114.94 112.38 1lzg s ASN 44 Ca -0.04 0.19 -0.07 0.00 -0.71 0.00 0.00 52.86 52.22 1lzg s ASN 44 Cb -0.04 0.16 -0.04 0.00 0.41 0.00 0.00 41.25 41.73 1lzg s ASN 44 CO -0.00 -0.06 0.14 -0.60 -1.51 0.00 0.00 177.10 175.07 1lzg s ARG 45 N 0.32 3.53 0.34 -0.60 6.06 -1.26 0.11 118.95 127.45 1lzg s ARG 45 Ca -0.02 -0.14 0.07 0.00 -2.50 0.00 0.00 55.73 53.13 1lzg s ARG 45 Cb -0.03 -3.21 -0.02 0.00 0.06 0.00 0.00 34.95 31.75 1lzg s ARG 45 CO -0.01 0.72 0.41 -0.80 -2.50 0.00 0.00 175.30 173.11 1lzg s ASN 46 N -0.85 5.73 0.44 -2.12 0.01 0.81 -4.96 114.94 114.00 1lzg s ASN 46 Ca 0.14 -0.30 0.12 0.00 -0.71 0.00 0.00 52.86 52.12 1lzg s ASN 46 Cb -0.12 -1.14 0.97 0.00 0.41 0.00 0.00 41.25 41.37 1lzg s ASN 46 CO 0.03 -0.41 2.01 0.71 -1.51 0.00 0.00 177.10 177.94 1lzg h THR 47 N 1.01 1.11 0.00 1.60 1.35 -2.00 -0.53 112.91 115.46 1lzg h THR 47 Ca -0.45 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1lzg h THR 47 Cb 1.26 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1lzg h THR 47 CO 0.55 0.15 0.00 -0.90 -0.25 0.00 0.00 175.52 175.07 1lzg n ASP 48 N -4.38 0.00 0.00 5.36 5.68 -1.26 -4.85 116.55 117.10 1lzg n ASP 48 Ca -0.01 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 1lzg n ASP 48 Cb 0.19 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1lzg n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lzg n GLY 49 N 0.20 0.83 3.94 6.12 0.00 -0.21 -5.03 105.19 111.04 1lzg n GLY 49 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1lzg n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzg s SER 50 N -2.98 5.53 0.08 1.61 1.04 -1.26 -4.71 113.70 113.02 1lzg s SER 50 Ca 0.00 0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.93 1lzg s SER 50 Cb 0.00 -1.45 -0.03 0.00 0.10 0.00 0.00 66.02 64.64 1lzg s SER 50 CO 0.00 -1.02 -0.16 -0.89 0.98 0.00 0.00 173.24 172.15 1lzg s THR 51 N -2.84 1.30 -0.07 2.02 2.01 -1.26 -0.13 115.64 116.67 1lzg s THR 51 Ca 0.53 -1.35 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 1lzg s THR 51 Cb -0.10 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1lzg s THR 51 CO 0.42 -0.15 0.05 -1.81 -0.69 0.00 0.00 174.62 172.43 1lzg s ASP 52 N -1.74 5.56 -0.02 3.53 1.01 0.31 -1.64 116.67 123.69 1lzg s ASP 52 Ca 0.01 0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.51 1lzg s ASP 52 Cb -0.10 -1.62 -0.01 0.00 1.01 0.00 0.00 42.92 42.20 1lzg s ASP 52 CO 0.03 0.36 -0.14 -0.31 0.21 0.00 0.00 175.17 175.31 1lzg s TYR 53 N -1.00 1.33 0.00 4.23 2.02 0.08 -1.86 117.35 122.15 1lzg s TYR 53 Ca 0.16 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 1lzg s TYR 53 Cb -0.12 -0.87 0.00 0.00 -0.40 0.00 0.00 41.96 40.58 1lzg s TYR 53 CO 0.06 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.40 1lzg n GLY 54 N 2.82 -1.16 0.39 0.71 0.00 -0.34 -1.67 105.19 105.93 1lzg n GLY 54 Ca -0.15 -1.21 0.19 0.00 0.00 0.00 0.00 46.02 44.85 1lzg n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzg h ILE 55 N 0.00 0.62 -0.29 -0.61 6.09 -1.70 -1.66 117.51 119.96 1lzg h ILE 55 Ca 0.00 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1lzg h ILE 55 Cb 0.00 0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.35 1lzg h ILE 55 CO 0.00 0.09 0.00 0.18 -3.07 0.00 0.00 178.15 175.35 1lzg n LEU 56 N -4.65 2.77 -3.88 2.19 4.77 -1.26 -4.09 117.00 112.86 1lzg n LEU 56 Ca 0.23 -1.78 -0.29 0.00 -0.03 0.00 0.00 56.01 54.14 1lzg n LEU 56 Cb 0.74 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1lzg n LEU 56 CO 0.25 0.67 -0.18 0.00 -1.33 0.00 0.00 177.39 176.80 1lzg n GLN 57 N 0.59 -2.35 -2.58 3.23 1.13 -0.62 -4.92 117.38 111.86 1lzg n GLN 57 Ca 0.11 0.39 -0.41 0.00 -1.94 0.00 0.00 57.00 55.15 1lzg n GLN 57 Cb 0.41 -4.23 -0.04 0.00 0.11 0.00 0.00 30.24 26.49 1lzg n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzg s ILE 58 N -3.77 4.27 -0.02 5.09 1.01 -0.67 -4.37 121.20 122.74 1lzg s ILE 58 Ca 0.20 1.78 -0.25 0.00 0.00 0.00 0.00 60.65 62.37 1lzg s ILE 58 Cb -0.08 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1lzg s ILE 58 CO 0.89 0.22 0.77 0.21 0.00 0.00 0.00 174.94 177.03 1lzg s ASN 59 N 0.44 7.13 0.48 3.58 3.84 -1.26 -0.74 114.94 128.40 1lzg s ASN 59 Ca 0.52 1.36 0.26 0.00 0.21 0.00 0.00 52.86 55.21 1lzg s ASN 59 Cb -0.26 -2.46 1.13 0.00 -0.55 0.00 0.00 41.25 39.11 1lzg s ASN 59 CO 0.31 -0.09 1.92 0.77 -2.79 0.00 0.00 177.10 177.21 1lzg h SER 60 N 6.38 0.00 -0.70 -4.21 4.64 -1.57 -0.58 113.55 117.52 1lzg h SER 60 Ca -0.42 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.94 1lzg h SER 60 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 1lzg h SER 60 CO 0.74 0.17 0.46 -0.09 -0.87 0.00 0.00 176.83 177.24 1lzg h ARG 61 N 0.00 0.78 0.00 4.77 9.65 -1.84 -3.37 114.38 124.37 1lzg h ARG 61 Ca -0.00 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1lzg h ARG 61 Cb 0.60 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1lzg h ARG 61 CO 0.02 0.52 -1.04 1.19 2.80 0.00 0.00 179.97 183.46 1lzg n PHE 62 N -4.46 0.00 -0.02 2.20 3.72 -1.19 -0.40 117.46 117.31 1lzg n PHE 62 Ca 0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.55 1lzg n PHE 62 Cb 0.16 -0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 38.53 1lzg n PHE 62 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1lzg n TRP 63 N -2.07 0.00 -4.01 1.38 7.02 -0.23 -1.70 117.44 117.83 1lzg n TRP 63 Ca -0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.37 1lzg n TRP 63 Cb 0.52 -0.47 -0.07 0.00 -2.42 0.00 0.00 31.31 28.87 1lzg n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzg s ASN 65 N -3.00 5.17 0.00 0.00 2.47 -0.27 -4.61 114.94 114.70 1lzg s ASN 65 Ca 0.21 -0.15 0.01 0.00 0.42 0.00 0.00 52.86 53.35 1lzg s ASN 65 Cb 0.03 -1.91 0.01 0.00 -1.45 0.00 0.00 41.25 37.93 1lzg s ASN 65 CO 0.03 0.02 0.68 -0.90 -3.72 0.00 0.00 177.10 173.21 1lzg n ASP 66 N 4.53 1.38 -0.38 -4.21 5.75 -1.26 -0.11 116.55 122.24 1lzg n ASP 66 Ca -0.16 -1.34 -0.05 0.00 -0.01 0.00 0.00 54.79 53.22 1lzg n ASP 66 Cb 0.52 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.58 1lzg n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzg n GLY 67 N -0.12 0.59 1.36 6.12 0.00 -1.26 -4.77 105.19 107.12 1lzg n GLY 67 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1lzg n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lzg n ARG 68 N -0.80 0.00 -3.42 1.61 1.85 -1.26 -4.94 116.66 109.70 1lzg n ARG 68 Ca -0.05 -1.72 -0.26 0.00 -1.00 0.00 0.00 57.85 54.82 1lzg n ARG 68 Cb 0.42 0.14 -0.09 0.00 -1.05 0.00 0.00 32.46 31.88 1lzg n ARG 68 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1lzg n THR 69 N 0.36 0.87 -1.55 8.89 -1.04 -1.26 -4.86 114.28 115.68 1lzg n THR 69 Ca -0.04 -4.58 -0.50 0.00 -2.04 0.00 0.00 64.05 56.89 1lzg n THR 69 Cb 1.02 -2.02 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 1lzg n THR 69 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1lzg n PRO 70 N 1.44 0.91 -1.97 -2.82 -0.02 -1.26 -2.18 135.00 129.10 1lzg n PRO 70 Ca 0.26 0.32 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 1lzg n PRO 70 Cb 0.45 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 1lzg n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lzg n GLY 71 N 1.99 0.36 3.99 -1.23 0.00 -1.26 -5.01 105.19 104.02 1lzg n GLY 71 Ca 0.16 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1lzg n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzg s SER 72 N -2.54 5.82 0.37 1.61 1.04 -0.92 -5.09 113.70 113.99 1lzg s SER 72 Ca 0.00 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.33 1lzg s SER 72 Cb 0.00 -1.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.01 1lzg s SER 72 CO 0.00 -0.60 0.38 -0.13 0.98 0.00 0.00 173.24 173.87 1lzg s ARG 73 N -4.31 2.75 -0.43 4.02 0.52 0.46 -4.98 118.95 116.99 1lzg s ARG 73 Ca 0.49 -1.30 0.10 0.00 -0.52 0.00 0.00 55.73 54.49 1lzg s ARG 73 Cb -0.10 -2.54 0.33 0.00 0.52 0.00 0.00 34.95 33.16 1lzg s ARG 73 CO 0.33 -0.03 0.74 -1.71 0.02 0.00 0.00 175.30 174.66 1lzg n ASN 74 N -1.52 1.65 0.27 0.23 4.05 -1.23 -3.75 115.26 114.97 1lzg n ASN 74 Ca 0.01 -3.13 0.15 0.00 0.45 0.00 0.00 54.58 52.07 1lzg n ASN 74 Cb 0.60 -0.61 0.89 0.00 1.23 0.00 0.00 39.78 41.88 1lzg n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lzg h LEU 75 N 3.22 0.00 -0.47 1.20 3.38 -1.34 -0.73 115.31 120.56 1lzg h LEU 75 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1lzg h LEU 75 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1lzg h LEU 75 CO 0.58 0.00 -0.43 0.00 0.09 0.00 0.00 178.44 178.68 1lzg n ASN 77 N -0.74 -3.53 -3.68 0.00 3.02 -0.28 -4.98 115.26 105.06 1lzg n ASN 77 Ca 0.09 -0.90 -0.14 0.00 -0.03 0.00 0.00 54.58 53.60 1lzg n ASN 77 Cb 0.37 -3.86 -0.07 0.00 -0.61 0.00 0.00 39.78 35.61 1lzg n ASN 77 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1lzg s ILE 78 N -3.58 0.04 0.32 2.41 -4.36 -1.26 -5.08 121.20 109.70 1lzg s ILE 78 Ca 0.26 -0.37 -0.29 0.00 -0.26 0.00 0.00 60.65 59.99 1lzg s ILE 78 Cb -0.08 -0.80 -0.10 0.00 1.25 0.00 0.00 42.46 42.73 1lzg s ILE 78 CO 0.83 -0.20 1.23 -2.16 0.24 0.00 0.00 174.94 174.88 1lzg s PRO 79 N -1.65 4.43 0.48 0.37 0.04 -1.26 -1.11 135.00 136.29 1lzg s PRO 79 Ca -0.10 2.06 0.16 0.00 0.04 0.00 0.00 61.00 63.15 1lzg s PRO 79 Cb -0.03 -3.08 1.16 0.00 0.04 0.00 0.00 34.50 32.59 1lzg s PRO 79 CO 0.03 -0.07 2.05 0.00 0.04 0.00 0.00 177.00 179.06 1lzg h SER 81 N 0.21 0.00 -0.06 0.00 4.64 -1.91 0.30 113.55 116.73 1lzg h SER 81 Ca 0.16 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1lzg h SER 81 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1lzg h SER 81 CO -0.03 0.00 0.06 0.00 -0.87 0.00 0.00 176.83 176.00 1lzg h ALA 82 N 1.87 1.61 -0.00 5.18 0.00 -1.68 -1.60 119.26 124.64 1lzg h ALA 82 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lzg h ALA 82 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1lzg h ALA 82 CO -0.00 -0.09 -0.01 1.28 0.00 0.00 0.00 179.25 180.42 1lzg n LEU 83 N -3.82 0.09 -0.09 0.00 4.77 0.09 -3.68 117.00 114.37 1lzg n LEU 83 Ca -0.02 0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1lzg n LEU 83 Cb 0.16 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 1lzg n LEU 83 CO 0.27 0.02 0.01 0.18 -1.33 0.00 0.00 177.39 176.54 1lzg n LEU 84 N -1.08 1.16 -4.69 2.23 4.77 -0.60 -4.07 117.00 114.72 1lzg n LEU 84 Ca 0.19 -0.55 -0.34 0.00 -0.03 0.00 0.00 56.01 55.28 1lzg n LEU 84 Cb 0.19 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1lzg n LEU 84 CO 0.21 0.27 0.78 -0.24 -1.33 0.00 0.00 177.39 177.07 1lzg n SER 85 N -1.23 1.12 0.27 -1.43 2.88 -1.24 -4.17 113.62 109.82 1lzg n SER 85 Ca 0.05 0.61 0.17 0.00 -1.33 0.00 0.00 58.87 58.37 1lzg n SER 85 Cb 0.35 -1.51 0.72 0.00 -0.75 0.00 0.00 64.21 63.01 1lzg n SER 85 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1lzg h SER 86 N -0.79 0.00 -3.68 -3.46 4.64 -1.93 -3.40 113.55 104.92 1lzg h SER 86 Ca -0.47 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.22 1lzg h SER 86 Cb 1.30 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.25 1lzg h SER 86 CO 0.46 0.00 -0.18 -0.62 -0.87 0.00 0.00 176.83 175.63 1lzg s ASP 87 N -5.55 6.29 0.00 4.97 -1.08 -1.26 -4.98 116.67 115.07 1lzg s ASP 87 Ca 0.01 0.26 0.11 0.00 -0.52 0.00 0.00 52.55 52.41 1lzg s ASP 87 Cb 0.09 -2.23 0.42 0.00 -1.46 0.00 0.00 42.92 39.75 1lzg s ASP 87 CO 0.52 -0.24 1.31 2.30 0.52 0.00 0.00 175.17 179.58 1lzg n ILE 88 N 5.17 0.23 -0.13 4.11 -5.35 -1.26 -4.43 119.36 117.69 1lzg n ILE 88 Ca -0.07 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.12 1lzg n ILE 88 Cb 0.50 0.12 0.04 0.00 -1.74 0.00 0.00 39.64 38.57 1lzg n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lzg h THR 89 N 1.24 0.71 -0.62 7.28 2.02 -1.95 -0.31 112.91 121.29 1lzg h THR 89 Ca 0.00 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1lzg h THR 89 Cb 0.28 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1lzg h THR 89 CO 0.00 0.03 0.20 0.00 0.37 0.00 0.00 175.52 176.11 1lzg h ALA 90 N 1.36 0.81 -0.85 6.16 0.00 -1.86 0.10 119.26 124.98 1lzg h ALA 90 Ca 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1lzg h ALA 90 Cb 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1lzg h ALA 90 CO -0.32 0.47 0.43 0.77 0.00 0.00 0.00 179.25 180.60 1lzg h SER 91 N 0.88 1.09 -0.23 0.00 0.02 -1.76 -0.99 113.55 112.55 1lzg h SER 91 Ca 0.20 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1lzg h SER 91 Cb 0.28 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1lzg h SER 91 CO -0.01 0.90 -0.15 0.58 -1.14 0.00 0.00 176.83 177.01 1lzg h VAL 92 N 1.20 1.31 -0.76 2.27 2.07 -0.57 -0.88 116.25 120.89 1lzg h VAL 92 Ca 0.29 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.58 1lzg h VAL 92 Cb 0.08 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1lzg h VAL 92 CO -0.04 0.39 0.48 0.78 0.02 0.00 0.00 177.57 179.20 1lzg h ASN 93 N 0.22 0.78 -0.40 0.57 2.35 -0.79 -1.34 115.58 116.97 1lzg h ASN 93 Ca 0.05 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1lzg h ASN 93 Cb 0.68 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1lzg h ASN 93 CO 0.04 0.53 -0.17 0.00 -1.65 0.00 0.00 177.43 176.19 1lzg h ALA 95 N 0.82 1.24 -0.77 0.00 0.00 -0.59 -1.70 119.26 118.27 1lzg h ALA 95 Ca 0.09 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1lzg h ALA 95 Cb 0.72 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1lzg h ALA 95 CO 0.05 0.47 0.50 0.87 0.00 0.00 0.00 179.25 181.15 1lzg h LYS 96 N 1.17 0.70 -0.08 0.00 1.57 -1.26 -0.81 116.57 117.85 1lzg h LYS 96 Ca 0.37 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1lzg h LYS 96 Cb 0.01 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.17 1lzg h LYS 96 CO -0.12 0.46 -0.44 0.87 -0.57 0.00 0.00 179.45 179.64 1lzg h LYS 97 N 0.72 0.44 0.01 3.15 1.57 -1.31 -3.15 116.57 118.00 1lzg h LYS 97 Ca 0.35 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1lzg h LYS 97 Cb 0.41 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1lzg h LYS 97 CO -0.13 1.00 -0.06 0.82 -0.57 0.00 0.00 179.45 180.51 1lzg h ILE 98 N -0.01 0.84 0.00 1.86 2.04 -0.87 -2.70 117.51 118.66 1lzg h ILE 98 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1lzg h ILE 98 Cb 1.10 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1lzg h ILE 98 CO 0.09 0.00 -0.02 1.62 0.00 0.00 0.00 178.15 179.84 1lzg h VAL 99 N -0.12 0.14 -0.02 1.67 3.04 -1.27 -1.60 116.25 118.09 1lzg h VAL 99 Ca 0.02 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1lzg h VAL 99 Cb 0.15 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1lzg h VAL 99 CO -0.06 0.02 -0.03 -1.20 -1.01 0.00 0.00 177.57 175.29 1lzg n SER 100 N -3.24 2.05 0.02 3.17 7.64 -1.03 -3.77 113.62 118.45 1lzg n SER 100 Ca -0.02 -1.66 0.11 0.00 1.01 0.00 0.00 58.87 58.31 1lzg n SER 100 Cb 0.14 0.02 0.45 0.00 -1.01 0.00 0.00 64.21 63.82 1lzg n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lzg n ASP 101 N 0.56 0.11 0.00 6.43 2.03 -0.60 -4.90 116.55 120.18 1lzg n ASP 101 Ca 0.16 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.99 1lzg n ASP 101 Cb 0.45 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1lzg n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lzg n GLY 102 N 0.68 1.92 0.69 0.27 0.00 -1.26 -4.94 105.19 102.54 1lzg n GLY 102 Ca 0.05 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1lzg n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lzg n ASN 103 N 0.00 2.20 0.00 1.61 3.02 -1.26 -5.06 115.26 115.77 1lzg n ASN 103 Ca 0.00 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 1lzg n ASN 103 Cb 0.00 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1lzg n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lzg n GLY 104 N 1.28 1.48 0.00 7.41 0.00 -1.25 -2.54 105.19 111.58 1lzg n GLY 104 Ca 0.16 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1lzg n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lzg n MET 105 N 5.57 0.26 0.28 1.61 2.81 -1.26 -3.12 117.12 123.27 1lzg n MET 105 Ca 0.00 0.09 0.19 0.00 -1.81 0.00 0.00 57.70 56.17 1lzg n MET 105 Cb 0.00 -1.50 0.98 0.00 -0.71 0.00 0.00 33.22 31.99 1lzg n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lzg h ASN 106 N 0.00 0.00 0.12 7.83 2.35 -1.91 0.76 115.58 124.73 1lzg h ASN 106 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lzg h ASN 106 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1lzg h ASN 106 CO 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 175.76 1lzg h ALA 107 N 2.01 1.29 -2.51 -0.83 0.00 -1.72 -3.36 119.26 114.14 1lzg h ALA 107 Ca 0.00 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 1lzg h ALA 107 Cb 0.04 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.61 1lzg h ALA 107 CO 0.00 0.03 -0.42 -1.58 0.00 0.00 0.00 179.25 177.28 1lzg s TRP 108 N -4.35 3.25 0.30 0.00 0.51 0.26 -4.97 118.94 113.94 1lzg s TRP 108 Ca -0.04 -0.78 0.00 0.00 -2.12 0.00 0.00 56.10 53.15 1lzg s TRP 108 Cb 0.14 -2.74 0.51 0.00 -0.81 0.00 0.00 33.47 30.57 1lzg s TRP 108 CO 0.51 -0.67 1.93 -0.24 -0.51 0.00 0.00 176.95 177.98 1lzg h VAL 109 N 5.72 1.11 -0.21 4.03 3.04 -1.84 -1.17 116.25 126.93 1lzg h VAL 109 Ca -0.27 -0.36 -0.09 0.00 -1.01 0.00 0.00 66.70 64.97 1lzg h VAL 109 Cb 1.11 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 1lzg h VAL 109 CO 0.76 0.19 -0.27 0.00 -1.01 0.00 0.00 177.57 177.24 1lzg h ALA 110 N 1.51 1.14 0.08 3.17 0.00 -1.93 -1.80 119.26 121.43 1lzg h ALA 110 Ca 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lzg h ALA 110 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1lzg h ALA 110 CO -0.12 0.54 -0.04 2.35 0.00 0.00 0.00 179.25 181.99 1lzg h TRP 111 N 0.36 -0.10 -0.82 0.00 7.01 -1.64 0.78 115.95 121.54 1lzg h TRP 111 Ca 0.05 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 1lzg h TRP 111 Cb 0.67 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.72 1lzg h TRP 111 CO 0.02 0.13 0.45 0.00 -2.79 0.00 0.00 178.44 176.24 1lzg h ARG 112 N -0.32 1.14 0.00 2.65 3.08 -1.05 0.32 114.38 120.19 1lzg h ARG 112 Ca -0.01 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 1lzg h ARG 112 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1lzg h ARG 112 CO 0.02 0.83 -1.00 -0.91 -1.07 0.00 0.00 179.97 177.85 1lzg h ASN 113 N 1.14 0.00 0.00 7.04 2.35 -1.26 -3.37 115.58 121.49 1lzg h ASN 113 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1lzg h ASN 113 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1lzg h ASN 113 CO -0.05 0.31 -0.09 0.54 -1.65 0.00 0.00 177.43 176.49 1lzg n ARG 114 N -2.89 4.40 -0.03 0.81 1.74 0.26 -4.89 116.66 116.06 1lzg n ARG 114 Ca -0.03 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.99 1lzg n ARG 114 Cb 0.69 -0.41 -0.03 0.00 -1.02 0.00 0.00 32.46 31.70 1lzg n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzg n LYS 116 N -2.86 1.81 -0.99 0.00 4.81 0.99 -1.35 118.16 120.57 1lzg n LYS 116 Ca -0.12 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1lzg n LYS 116 Cb 0.62 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1lzg n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lzg n GLY 117 N 3.05 0.29 4.02 3.14 0.00 -1.26 -4.94 105.19 109.49 1lzg n GLY 117 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1lzg n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzg s THR 118 N -1.61 2.34 -1.19 2.61 -4.23 -0.45 -5.00 115.64 108.10 1lzg s THR 118 Ca 0.00 -0.93 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 1lzg s THR 118 Cb 0.00 -2.41 0.12 0.00 1.34 0.00 0.00 72.50 71.55 1lzg s THR 118 CO 0.00 0.00 1.51 -0.62 -0.54 0.00 0.00 174.62 174.97 1lzg s ASP 119 N -4.60 6.88 0.33 3.99 2.15 -1.26 -4.78 116.67 119.38 1lzg s ASP 119 Ca 0.61 -2.53 0.25 0.00 0.43 0.00 0.00 52.55 51.31 1lzg s ASP 119 Cb -0.07 -2.48 1.19 0.00 -0.30 0.00 0.00 42.92 41.26 1lzg s ASP 119 CO 0.38 -1.02 1.75 -0.37 -0.17 0.00 0.00 175.17 175.75 1lzg h VAL 120 N 5.35 0.00 -0.46 1.11 -1.51 -1.91 -2.56 116.25 116.27 1lzg h VAL 120 Ca 0.34 -0.13 0.08 0.00 -1.23 0.00 0.00 66.70 65.75 1lzg h VAL 120 Cb 0.90 0.79 -0.03 0.00 -2.13 0.00 0.00 31.29 30.82 1lzg h VAL 120 CO 1.33 0.00 0.31 -0.61 -1.23 0.00 0.00 177.57 177.37 1lzg h GLN 121 N 0.00 0.29 -0.36 5.19 4.15 -1.89 -2.20 115.11 120.28 1lzg h GLN 121 Ca 0.00 -0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.51 1lzg h GLN 121 Cb 0.19 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1lzg h GLN 121 CO 0.00 0.19 0.27 0.00 -1.93 0.00 0.00 178.83 177.36 1lzg h ALA 122 N 1.76 2.32 0.00 3.38 0.00 -1.86 -1.76 119.26 123.11 1lzg h ALA 122 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1lzg h ALA 122 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1lzg h ALA 122 CO -0.05 -0.45 0.00 0.91 0.00 0.00 0.00 179.25 179.66 1lzg n TRP 123 N -4.38 0.69 0.22 0.00 7.02 -0.83 -2.61 117.44 117.55 1lzg n TRP 123 Ca 0.06 0.26 0.05 0.00 -1.02 0.00 0.00 57.50 56.85 1lzg n TRP 123 Cb 0.45 -0.92 0.07 0.00 -2.42 0.00 0.00 31.31 28.48 1lzg n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1lzg n ILE 124 N -2.12 0.31 -1.70 -0.99 -5.35 -0.67 -4.83 119.36 104.02 1lzg n ILE 124 Ca 0.03 -0.66 -0.43 0.00 -0.27 0.00 0.00 62.75 61.42 1lzg n ILE 124 Cb 0.24 0.98 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1lzg n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1lzg n ARG 125 N 0.47 2.17 -0.78 6.28 1.85 -1.07 -2.03 116.66 123.55 1lzg n ARG 125 Ca 0.07 0.77 0.00 0.00 -1.00 0.00 0.00 57.85 57.68 1lzg n ARG 125 Cb 0.29 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.31 1lzg n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lzg n GLY 126 N 1.19 0.48 3.78 2.89 0.00 -1.26 -4.99 105.19 107.28 1lzg n GLY 126 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1lzg n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzg s ARG 128 N -1.52 3.13 0.00 0.00 3.52 -1.26 -5.13 118.95 117.69 1lzg s ARG 128 Ca 0.41 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 1lzg s ARG 128 Cb -0.21 -4.26 0.00 0.00 -1.56 0.00 0.00 34.95 28.92 1lzg s ARG 128 CO 0.25 -1.82 0.47 1.28 -0.81 0.00 0.00 175.30 174.67