#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzc s VAL 2 N 0.00 4.55 0.52 3.15 1.01 -1.26 -1.29 120.40 127.08 1lzc s VAL 2 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1lzc s VAL 2 Cb 0.00 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1lzc s VAL 2 CO 0.00 0.01 0.91 -0.36 0.00 0.00 0.00 175.10 175.65 1lzc s PHE 3 N 1.59 3.54 0.42 5.22 0.40 0.52 -4.99 117.98 124.68 1lzc s PHE 3 Ca 0.04 1.16 -0.06 0.00 -0.60 0.00 0.00 56.93 57.47 1lzc s PHE 3 Cb -0.17 -2.58 -0.05 0.00 0.51 0.00 0.00 43.02 40.73 1lzc s PHE 3 CO 0.06 -0.40 0.73 0.20 0.70 0.00 0.00 175.22 176.51 1lzc s GLY 4 N -3.71 1.66 0.11 4.36 0.00 -1.26 -4.84 107.32 103.65 1lzc s GLY 4 Ca 0.53 -0.46 -0.31 0.00 0.00 0.00 0.00 44.72 44.49 1lzc s GLY 4 CO 0.42 -0.30 1.59 -0.09 0.00 0.00 0.00 173.10 174.72 1lzc h ARG 5 N 0.78 -0.62 -0.05 2.90 2.43 -1.97 -0.47 114.38 117.38 1lzc h ARG 5 Ca -0.47 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.61 1lzc h ARG 5 Cb 1.20 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1lzc h ARG 5 CO 0.63 -0.41 -0.54 0.00 -1.51 0.00 0.00 179.97 178.14 1lzc h GLU 7 N 0.11 0.28 0.12 0.00 4.81 -1.91 -2.11 114.58 115.87 1lzc h GLU 7 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1lzc h GLU 7 Cb 0.99 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 1lzc h GLU 7 CO 0.08 0.29 -0.07 1.25 -0.73 0.00 0.00 179.01 179.83 1lzc h LEU 8 N 0.20 -0.17 -0.83 1.64 5.85 -0.91 -2.22 115.31 118.88 1lzc h LEU 8 Ca 0.07 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.99 1lzc h LEU 8 Cb 0.09 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.06 1lzc h LEU 8 CO -0.01 -0.11 0.30 0.00 -0.34 0.00 0.00 178.44 178.28 1lzc h ALA 9 N 0.71 1.21 -0.38 1.25 0.00 -1.21 0.55 119.26 121.39 1lzc h ALA 9 Ca -0.01 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1lzc h ALA 9 Cb 0.15 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lzc h ALA 9 CO 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 179.25 178.92 1lzc h ALA 10 N 1.66 0.52 -0.63 0.00 0.00 -1.16 0.39 119.26 120.03 1lzc h ALA 10 Ca 0.49 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1lzc h ALA 10 Cb 0.88 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1lzc h ALA 10 CO -0.51 0.32 0.12 0.00 0.00 0.00 0.00 179.25 179.18 1lzc h ALA 11 N 0.86 0.84 -0.36 0.00 0.00 -0.72 0.40 119.26 120.29 1lzc h ALA 11 Ca 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1lzc h ALA 11 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lzc h ALA 11 CO 0.03 0.59 0.02 0.52 0.00 0.00 0.00 179.25 180.40 1lzc h MET 12 N 0.95 0.61 0.06 0.00 2.86 -0.76 -1.92 114.93 116.74 1lzc h MET 12 Ca 0.19 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1lzc h MET 12 Cb 0.41 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1lzc h MET 12 CO 0.01 0.72 -0.03 -0.22 1.06 0.00 0.00 176.91 178.45 1lzc h LYS 13 N 0.43 -0.08 -0.88 1.72 3.64 -0.72 -1.92 116.57 118.77 1lzc h LYS 13 Ca 0.10 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 1lzc h LYS 13 Cb 0.43 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.16 1lzc h LYS 13 CO 0.01 -0.00 0.46 -0.09 -2.27 0.00 0.00 179.45 177.56 1lzc h ARG 14 N -0.13 0.60 -0.30 1.90 2.43 -0.88 0.40 114.38 118.39 1lzc h ARG 14 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1lzc h ARG 14 Cb 0.11 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1lzc h ARG 14 CO 0.01 0.40 0.00 0.72 -1.51 0.00 0.00 179.97 179.59 1lzc n HIS 15 N -4.88 0.09 -1.60 2.20 8.25 -0.73 -4.90 115.22 113.65 1lzc n HIS 15 Ca 0.19 -0.04 -0.06 0.00 -0.26 0.00 0.00 57.72 57.55 1lzc n HIS 15 Cb 0.48 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 1lzc n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lzc n GLY 16 N 0.43 0.50 0.11 -1.41 0.00 0.13 -4.98 105.19 99.98 1lzc n GLY 16 Ca 0.02 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.43 1lzc n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lzc h LEU 17 N 0.00 0.00 -9.22 0.99 3.38 -1.52 -3.40 115.31 105.54 1lzc h LEU 17 Ca -0.13 -0.05 -0.55 0.00 0.09 0.00 0.00 57.88 57.24 1lzc h LEU 17 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1lzc h LEU 17 CO 0.17 0.03 1.25 -0.62 0.09 0.00 0.00 178.44 179.35 1lzc s ASP 18 N -5.19 6.26 -1.44 -0.43 2.15 -1.26 -0.71 116.67 116.04 1lzc s ASP 18 Ca 0.02 2.29 0.00 0.00 0.43 0.00 0.00 52.55 55.29 1lzc s ASP 18 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1lzc s ASP 18 CO 0.76 -1.26 0.00 0.59 -0.17 0.00 0.00 175.17 175.09 1lzc n ASN 19 N 8.50 -4.63 -4.67 -0.34 4.13 0.22 -4.89 115.26 113.58 1lzc n ASN 19 Ca 0.21 0.28 -0.42 0.00 1.68 0.00 0.00 54.58 56.33 1lzc n ASN 19 Cb 0.43 -3.45 -0.03 0.00 -1.54 0.00 0.00 39.78 35.19 1lzc n ASN 19 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1lzc s TYR 20 N -2.56 2.48 -1.52 3.10 6.14 0.11 -2.02 117.35 123.08 1lzc s TYR 20 Ca 0.00 0.57 -0.05 0.00 0.64 0.00 0.00 57.07 58.23 1lzc s TYR 20 Cb 0.00 -3.76 0.01 0.00 0.42 0.00 0.00 41.96 38.63 1lzc s TYR 20 CO 0.00 -2.98 0.67 0.54 0.64 0.00 0.00 175.55 174.42 1lzc n ARG 21 N 6.29 -5.19 -1.14 4.97 5.12 -1.26 -1.89 116.66 123.56 1lzc n ARG 21 Ca 0.15 0.89 -0.05 0.00 -1.93 0.00 0.00 57.85 56.92 1lzc n ARG 21 Cb 0.43 -5.75 -0.02 0.00 -1.16 0.00 0.00 32.46 25.96 1lzc n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lzc n GLY 22 N -1.57 0.71 3.38 -0.13 0.00 -0.86 -5.00 105.19 101.71 1lzc n GLY 22 Ca -0.10 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1lzc n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lzc s TYR 23 N -2.01 3.25 0.75 1.61 2.02 -0.79 -4.91 117.35 117.27 1lzc s TYR 23 Ca 0.00 -0.97 -0.15 0.00 -0.37 0.00 0.00 57.07 55.58 1lzc s TYR 23 Cb 0.00 -2.59 0.05 0.00 -0.40 0.00 0.00 41.96 39.02 1lzc s TYR 23 CO 0.00 -0.68 1.24 -1.54 -1.57 0.00 0.00 175.55 173.00 1lzc s SER 24 N 1.73 3.98 0.35 2.29 1.04 -1.26 -0.61 113.70 121.21 1lzc s SER 24 Ca 0.03 2.46 0.10 0.00 0.48 0.00 0.00 55.95 59.01 1lzc s SER 24 Cb -0.20 -2.60 0.84 0.00 0.10 0.00 0.00 66.02 64.16 1lzc s SER 24 CO 0.07 -2.41 1.82 0.25 0.98 0.00 0.00 173.24 173.94 1lzc h LEU 25 N -0.36 0.66 -1.74 2.42 5.85 -1.90 -0.36 115.31 119.88 1lzc h LEU 25 Ca -0.48 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.34 1lzc h LEU 25 Cb 1.31 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1lzc h LEU 25 CO 0.49 0.27 0.25 1.23 -0.34 0.00 0.00 178.44 180.33 1lzc h GLY 26 N 0.67 0.39 0.99 3.75 0.00 -1.91 -2.22 103.07 104.73 1lzc h GLY 26 Ca 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1lzc h GLY 26 CO -0.28 0.11 0.23 3.43 0.00 0.00 0.00 176.54 180.04 1lzc h ASN 27 N 0.34 0.40 -0.45 0.19 2.35 -1.29 -0.73 115.58 116.39 1lzc h ASN 27 Ca 0.15 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1lzc h ASN 27 Cb 0.19 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1lzc h ASN 27 CO -0.03 0.29 -0.13 -0.50 -1.65 0.00 0.00 177.43 175.40 1lzc h TRP 28 N 0.47 1.00 -0.45 1.19 4.06 -1.48 0.46 115.95 121.20 1lzc h TRP 28 Ca 0.13 -0.22 -0.08 0.00 2.06 0.00 0.00 58.89 60.78 1lzc h TRP 28 Cb -0.05 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 27.86 1lzc h TRP 28 CO -0.05 0.99 -0.03 0.28 -3.56 0.00 0.00 178.44 176.07 1lzc h VAL 29 N 0.72 1.27 -0.47 1.49 2.07 -1.37 -1.59 116.25 118.37 1lzc h VAL 29 Ca 0.11 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1lzc h VAL 29 Cb 0.69 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1lzc h VAL 29 CO 0.05 0.38 0.13 0.00 0.02 0.00 0.00 177.57 178.15 1lzc h ALA 31 N 0.99 0.16 -0.32 0.00 0.00 -0.76 -2.58 119.26 116.75 1lzc h ALA 31 Ca 0.15 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1lzc h ALA 31 Cb 0.29 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1lzc h ALA 31 CO -0.00 -0.42 0.06 0.00 0.00 0.00 0.00 179.25 178.89 1lzc h ALA 32 N 1.13 0.33 -0.14 0.00 0.00 -1.09 0.96 119.26 120.46 1lzc h ALA 32 Ca 0.08 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1lzc h ALA 32 Cb 0.08 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1lzc h ALA 32 CO -0.11 -0.35 -0.28 -0.22 0.00 0.00 0.00 179.25 178.29 1lzc h LYS 33 N 0.17 -0.33 0.00 0.00 1.63 -0.98 -0.84 116.57 116.22 1lzc h LYS 33 Ca 0.15 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.93 1lzc h LYS 33 Cb 0.17 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1lzc h LYS 33 CO -0.20 -0.22 -0.22 0.74 -3.45 0.00 0.00 179.45 176.10 1lzc h PHE 34 N -0.34 0.00 0.06 1.91 0.04 -1.33 0.19 116.94 117.47 1lzc h PHE 34 Ca 0.10 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.77 1lzc h PHE 34 Cb 0.50 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.66 1lzc h PHE 34 CO -0.37 0.22 -0.43 0.93 -0.60 0.00 0.00 178.31 178.05 1lzc h GLU 35 N 0.00 0.19 0.00 1.51 4.39 -0.54 -3.42 114.58 116.71 1lzc h GLU 35 Ca -0.00 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1lzc h GLU 35 Cb 1.12 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1lzc h GLU 35 CO 0.03 1.09 0.00 -1.13 -1.16 0.00 0.00 179.01 177.84 1lzc n SER 36 N -4.36 0.39 -2.59 1.42 3.41 -0.35 -4.85 113.62 106.68 1lzc n SER 36 Ca -0.11 -1.12 -0.21 0.00 -0.26 0.00 0.00 58.87 57.16 1lzc n SER 36 Cb 0.64 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1lzc n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lzc n ASN 37 N -0.06 -5.98 -0.88 4.04 5.15 0.68 -2.30 115.26 115.91 1lzc n ASN 37 Ca 0.00 -0.12 -0.11 0.00 -0.60 0.00 0.00 54.58 53.76 1lzc n ASN 37 Cb 0.29 -4.92 -0.04 0.00 -0.53 0.00 0.00 39.78 34.59 1lzc n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lzc n PHE 38 N -4.20 -0.08 -3.54 1.20 3.72 -1.21 -4.84 117.46 108.50 1lzc n PHE 38 Ca -0.20 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.80 1lzc n PHE 38 Cb 0.66 -2.10 -0.11 0.00 -0.94 0.00 0.00 39.48 36.99 1lzc n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lzc s ASN 39 N -2.83 5.98 0.57 4.37 2.47 -0.97 -0.35 114.94 124.17 1lzc s ASN 39 Ca 0.00 -0.54 0.34 0.00 0.42 0.00 0.00 52.86 53.08 1lzc s ASN 39 Cb 0.00 -2.12 1.72 0.00 -1.45 0.00 0.00 41.25 39.40 1lzc s ASN 39 CO 0.00 -0.27 2.14 0.71 -3.72 0.00 0.00 177.10 175.96 1lzc h THR 40 N 5.56 0.28 -0.13 -5.21 1.35 -1.50 -2.62 112.91 110.63 1lzc h THR 40 Ca -0.31 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1lzc h THR 40 Cb 1.15 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1lzc h THR 40 CO 0.65 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.97 1lzc n GLN 41 N -3.37 1.88 -1.79 4.72 6.02 -1.26 -3.90 117.38 119.68 1lzc n GLN 41 Ca -0.02 -1.31 -0.41 0.00 -0.01 0.00 0.00 57.00 55.25 1lzc n GLN 41 Cb 0.20 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 30.02 1lzc n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lzc s ALA 42 N -1.84 3.59 -0.01 -1.58 0.00 -0.99 -4.77 121.76 116.15 1lzc s ALA 42 Ca 0.34 1.59 -0.03 0.00 0.00 0.00 0.00 51.96 53.87 1lzc s ALA 42 Cb 0.20 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1lzc s ALA 42 CO 0.30 -1.07 0.06 0.95 0.00 0.00 0.00 175.76 176.00 1lzc s THR 43 N -1.06 0.03 -0.10 0.00 -4.23 -1.26 -0.24 115.64 108.78 1lzc s THR 43 Ca 0.53 -0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 60.70 1lzc s THR 43 Cb -0.47 -0.18 0.03 0.00 1.34 0.00 0.00 72.50 73.22 1lzc s THR 43 CO 0.63 -0.15 0.26 0.20 -0.54 0.00 0.00 174.62 175.02 1lzc s ASN 44 N -0.44 -0.28 0.07 3.99 0.01 -0.76 -4.97 114.94 112.56 1lzc s ASN 44 Ca -0.05 0.53 -0.15 0.00 -0.71 0.00 0.00 52.86 52.48 1lzc s ASN 44 Cb -0.03 0.50 -0.06 0.00 0.41 0.00 0.00 41.25 42.06 1lzc s ASN 44 CO 0.00 -0.12 0.48 -0.60 -1.51 0.00 0.00 177.10 175.35 1lzc s ARG 45 N 0.55 3.97 0.21 -0.60 6.06 -1.26 -0.42 118.95 127.46 1lzc s ARG 45 Ca -0.03 0.47 0.05 0.00 -2.50 0.00 0.00 55.73 53.71 1lzc s ARG 45 Cb -0.05 -3.11 -0.03 0.00 0.06 0.00 0.00 34.95 31.82 1lzc s ARG 45 CO -0.03 0.60 0.29 -0.80 -2.50 0.00 0.00 175.30 172.87 1lzc s ASN 46 N -1.36 6.14 0.51 -2.12 0.02 -0.36 -4.96 114.94 112.80 1lzc s ASN 46 Ca 0.30 0.04 0.20 0.00 -1.02 0.00 0.00 52.86 52.38 1lzc s ASN 46 Cb -0.16 -1.77 1.32 0.00 0.02 0.00 0.00 41.25 40.66 1lzc s ASN 46 CO 0.17 -0.02 2.11 0.71 0.02 0.00 0.00 177.10 180.10 1lzc h THR 47 N 1.43 0.89 0.00 1.60 1.35 -1.99 -0.86 112.91 115.33 1lzc h THR 47 Ca -0.50 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1lzc h THR 47 Cb 1.22 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1lzc h THR 47 CO 0.63 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 1lzc n ASP 48 N -4.21 0.00 0.00 5.36 5.68 -1.26 -4.88 116.55 117.24 1lzc n ASP 48 Ca -0.03 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 1lzc n ASP 48 Cb 0.16 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1lzc n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lzc n GLY 49 N 0.62 2.33 3.81 6.12 0.00 -0.33 -5.04 105.19 112.71 1lzc n GLY 49 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1lzc n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzc s SER 50 N -1.68 4.13 0.03 1.61 1.04 -1.26 -4.77 113.70 112.80 1lzc s SER 50 Ca 0.00 1.09 0.02 0.00 0.48 0.00 0.00 55.95 57.54 1lzc s SER 50 Cb 0.00 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.37 1lzc s SER 50 CO 0.00 -2.17 -0.07 -0.89 0.98 0.00 0.00 173.24 171.08 1lzc s THR 51 N -3.27 0.52 -0.13 2.02 2.01 -1.26 -1.23 115.64 114.30 1lzc s THR 51 Ca 0.62 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 1lzc s THR 51 Cb -0.14 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1lzc s THR 51 CO 0.53 -0.20 0.06 -1.81 -0.69 0.00 0.00 174.62 172.51 1lzc s ASP 52 N -1.08 5.72 -0.02 3.53 1.01 0.44 -0.89 116.67 125.38 1lzc s ASP 52 Ca -0.06 0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.47 1lzc s ASP 52 Cb -0.07 -1.82 -0.01 0.00 1.01 0.00 0.00 42.92 42.02 1lzc s ASP 52 CO 0.00 0.32 -0.16 -0.31 0.21 0.00 0.00 175.17 175.23 1lzc s TYR 53 N -0.49 1.46 0.00 4.23 2.02 -0.27 -1.83 117.35 122.47 1lzc s TYR 53 Ca 0.10 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1lzc s TYR 53 Cb -0.12 -0.96 0.00 0.00 -0.40 0.00 0.00 41.96 40.48 1lzc s TYR 53 CO 0.02 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.34 1lzc n GLY 54 N 2.86 -1.96 0.31 0.71 0.00 0.67 -1.90 105.19 105.87 1lzc n GLY 54 Ca -0.16 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.60 1lzc n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzc h ILE 55 N 0.00 0.88 -0.24 -0.61 2.10 -1.68 -1.98 117.51 115.97 1lzc h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1lzc h ILE 55 Cb 0.00 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 36.62 1lzc h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1lzc n LEU 56 N -4.45 3.12 -3.99 2.19 4.77 -1.26 -4.05 117.00 113.33 1lzc n LEU 56 Ca 0.02 -2.47 -0.41 0.00 -0.03 0.00 0.00 56.01 53.12 1lzc n LEU 56 Cb 0.31 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1lzc n LEU 56 CO 0.35 0.68 -0.18 0.00 -1.33 0.00 0.00 177.39 176.91 1lzc n GLN 57 N -0.16 -0.60 -2.77 3.23 1.13 -0.74 -4.90 117.38 112.57 1lzc n GLN 57 Ca 0.14 0.26 -0.42 0.00 -1.94 0.00 0.00 57.00 55.05 1lzc n GLN 57 Cb 0.60 -2.54 -0.03 0.00 0.11 0.00 0.00 30.24 28.37 1lzc n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzc s ILE 58 N -3.39 4.81 -0.08 5.09 1.01 -0.80 -4.48 121.20 123.36 1lzc s ILE 58 Ca 0.37 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.59 1lzc s ILE 58 Cb -0.20 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.01 1lzc s ILE 58 CO 0.95 -0.01 1.12 0.21 0.00 0.00 0.00 174.94 177.21 1lzc s ASN 59 N 1.13 7.13 0.12 3.58 3.84 -1.26 -1.11 114.94 128.37 1lzc s ASN 59 Ca 0.44 1.68 0.17 0.00 0.21 0.00 0.00 52.86 55.35 1lzc s ASN 59 Cb -0.17 -2.56 0.74 0.00 -0.55 0.00 0.00 41.25 38.71 1lzc s ASN 59 CO 0.14 -0.53 1.53 -1.54 -2.79 0.00 0.00 177.10 173.91 1lzc n SER 60 N 5.19 0.29 0.12 -4.21 3.41 -0.06 -1.87 113.62 116.49 1lzc n SER 60 Ca 0.10 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.34 1lzc n SER 60 Cb 0.47 -0.64 0.47 0.00 -0.26 0.00 0.00 64.21 64.25 1lzc n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lzc h ARG 61 N 0.00 0.27 0.00 4.33 9.65 -1.83 -3.39 114.38 123.41 1lzc h ARG 61 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1lzc h ARG 61 Cb 0.25 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1lzc h ARG 61 CO 0.00 0.27 -0.58 0.91 2.80 0.00 0.00 179.97 183.36 1lzc n TRP 62 N -4.41 0.00 0.04 2.20 7.02 -1.06 -0.69 117.44 120.53 1lzc n TRP 62 Ca -0.00 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.55 1lzc n TRP 62 Cb 0.15 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.94 1lzc n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lzc n TRP 63 N -1.36 0.00 -4.00 -5.99 7.02 -0.78 -1.26 117.44 111.06 1lzc n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1lzc n TRP 63 Cb 0.29 -0.30 -0.08 0.00 -2.42 0.00 0.00 31.31 28.80 1lzc n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzc s ASN 65 N -2.98 4.76 0.00 0.00 2.47 -0.71 -4.60 114.94 113.88 1lzc s ASN 65 Ca 0.18 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.22 1lzc s ASN 65 Cb 0.04 -1.82 0.00 0.00 -1.45 0.00 0.00 41.25 38.03 1lzc s ASN 65 CO -0.00 0.04 0.84 -0.90 -3.72 0.00 0.00 177.10 173.36 1lzc n ASP 66 N 4.38 1.59 -1.52 -4.21 5.75 -1.26 -0.59 116.55 120.69 1lzc n ASP 66 Ca -0.17 -1.70 -0.19 0.00 -0.01 0.00 0.00 54.79 52.72 1lzc n ASP 66 Cb 0.52 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.53 1lzc n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzc n GLY 67 N -0.35 1.79 1.00 6.12 0.00 -1.26 -4.77 105.19 107.71 1lzc n GLY 67 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1lzc n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lzc n ARG 68 N -2.19 0.00 -3.44 1.61 1.85 -1.26 -4.94 116.66 108.29 1lzc n ARG 68 Ca -0.19 -1.42 -0.26 0.00 -1.00 0.00 0.00 57.85 54.98 1lzc n ARG 68 Cb 0.63 -0.19 -0.09 0.00 -1.05 0.00 0.00 32.46 31.76 1lzc n ARG 68 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1lzc n THR 69 N 0.23 1.07 -1.66 8.89 -1.04 -1.26 -4.85 114.28 115.66 1lzc n THR 69 Ca 0.01 -4.66 -0.63 0.00 -2.04 0.00 0.00 64.05 56.73 1lzc n THR 69 Cb 0.90 -2.03 -0.09 0.00 -1.82 0.00 0.00 70.33 67.29 1lzc n THR 69 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1lzc n PRO 70 N 1.37 0.18 -3.36 -2.82 -0.02 -1.26 -2.06 135.00 127.04 1lzc n PRO 70 Ca 0.26 0.07 -0.19 0.00 -2.02 0.00 0.00 63.50 61.62 1lzc n PRO 70 Cb 0.44 -1.59 0.07 0.00 -0.02 0.00 0.00 33.50 32.40 1lzc n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lzc n GLY 71 N 3.15 -0.28 3.87 -1.23 0.00 -1.26 -5.03 105.19 104.40 1lzc n GLY 71 Ca 0.26 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 1lzc n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzc s SER 72 N -3.49 4.78 0.40 1.61 1.04 -0.87 -5.10 113.70 112.07 1lzc s SER 72 Ca 0.37 -1.00 0.08 0.00 0.48 0.00 0.00 55.95 55.87 1lzc s SER 72 Cb -0.16 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.81 1lzc s SER 72 CO 0.61 -0.84 0.43 -0.13 0.98 0.00 0.00 173.24 174.29 1lzc s ARG 73 N -4.17 2.69 -0.42 4.02 0.52 0.13 -4.97 118.95 116.74 1lzc s ARG 73 Ca 0.42 -1.38 0.10 0.00 -0.52 0.00 0.00 55.73 54.34 1lzc s ARG 73 Cb -0.02 -2.53 0.31 0.00 0.52 0.00 0.00 34.95 33.24 1lzc s ARG 73 CO 0.25 -0.16 0.70 -1.71 0.02 0.00 0.00 175.30 174.40 1lzc n ASN 74 N -1.61 1.31 0.26 0.23 4.05 -1.22 -3.75 115.26 114.53 1lzc n ASN 74 Ca 0.04 -3.04 0.10 0.00 0.45 0.00 0.00 54.58 52.14 1lzc n ASN 74 Cb 0.60 -0.62 0.71 0.00 1.23 0.00 0.00 39.78 41.70 1lzc n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lzc h LEU 75 N 3.37 0.00 -0.66 1.20 3.38 -1.24 -1.96 115.31 119.39 1lzc h LEU 75 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lzc h LEU 75 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1lzc h LEU 75 CO 0.55 0.06 -0.27 0.00 0.09 0.00 0.00 178.44 178.87 1lzc n ASN 77 N -0.42 -3.07 -3.77 0.00 4.13 -0.74 -4.98 115.26 106.42 1lzc n ASN 77 Ca 0.12 -0.56 -0.10 0.00 1.68 0.00 0.00 54.58 55.72 1lzc n ASN 77 Cb 0.38 -4.82 -0.07 0.00 -1.54 0.00 0.00 39.78 33.73 1lzc n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1lzc s ILE 78 N -3.33 0.11 0.35 2.41 -4.36 -1.26 -5.08 121.20 110.03 1lzc s ILE 78 Ca 0.14 -0.87 -0.26 0.00 -0.26 0.00 0.00 60.65 59.40 1lzc s ILE 78 Cb -0.06 -1.17 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 1lzc s ILE 78 CO 0.68 -0.48 1.06 -2.16 0.24 0.00 0.00 174.94 174.28 1lzc s PRO 79 N -3.44 4.37 0.51 0.37 0.05 -1.26 -1.73 135.00 133.86 1lzc s PRO 79 Ca 0.01 1.60 0.18 0.00 0.05 0.00 0.00 61.00 62.84 1lzc s PRO 79 Cb 0.02 -2.80 1.25 0.00 0.05 0.00 0.00 34.50 33.03 1lzc s PRO 79 CO -0.09 0.02 2.09 0.00 0.05 0.00 0.00 177.00 179.07 1lzc h SER 81 N 0.08 0.00 0.27 0.00 4.64 -1.91 0.16 113.55 116.79 1lzc h SER 81 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1lzc h SER 81 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1lzc h SER 81 CO -0.01 0.03 -0.03 0.00 -0.87 0.00 0.00 176.83 175.95 1lzc h ALA 82 N 1.97 1.14 -0.00 5.18 0.00 -1.71 -1.79 119.26 124.04 1lzc h ALA 82 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lzc h ALA 82 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1lzc h ALA 82 CO 0.00 0.03 -0.02 1.28 0.00 0.00 0.00 179.25 180.55 1lzc n LEU 83 N -3.31 0.47 -0.80 0.00 4.77 0.05 -3.70 117.00 114.47 1lzc n LEU 83 Ca -0.02 -0.11 0.09 0.00 -0.03 0.00 0.00 56.01 55.94 1lzc n LEU 83 Cb 0.15 -0.05 0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1lzc n LEU 83 CO 0.25 0.08 0.57 0.18 -1.33 0.00 0.00 177.39 177.14 1lzc n LEU 84 N -0.70 2.71 -4.72 2.23 4.77 -0.67 -4.04 117.00 116.58 1lzc n LEU 84 Ca 0.21 -1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 54.71 1lzc n LEU 84 Cb 0.21 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 1lzc n LEU 84 CO 0.19 0.51 0.80 -0.55 -1.33 0.00 0.00 177.39 177.00 1lzc s SER 85 N -1.50 4.19 0.48 -1.43 0.15 -1.24 -4.19 113.70 110.15 1lzc s SER 85 Ca 0.24 2.36 0.27 0.00 0.70 0.00 0.00 55.95 59.52 1lzc s SER 85 Cb 0.16 -2.59 1.03 0.00 -1.71 0.00 0.00 66.02 62.92 1lzc s SER 85 CO 0.24 -2.27 1.87 0.77 1.20 0.00 0.00 173.24 175.05 1lzc h SER 86 N -0.30 0.00 -3.48 5.45 4.64 -1.94 -3.40 113.55 114.52 1lzc h SER 86 Ca -0.48 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.23 1lzc h SER 86 Cb 1.30 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.27 1lzc h SER 86 CO 0.50 0.14 0.22 -0.62 -0.87 0.00 0.00 176.83 176.21 1lzc s ASP 87 N -6.04 6.57 0.00 4.97 -1.08 -1.26 -4.96 116.67 114.87 1lzc s ASP 87 Ca 0.01 0.59 0.15 0.00 -0.52 0.00 0.00 52.55 52.78 1lzc s ASP 87 Cb 0.10 -2.35 0.76 0.00 -1.46 0.00 0.00 42.92 39.96 1lzc s ASP 87 CO 0.61 -0.48 1.51 2.30 0.52 0.00 0.00 175.17 179.63 1lzc n ILE 88 N 5.36 0.10 -0.11 4.11 -5.35 -1.26 -4.40 119.36 117.81 1lzc n ILE 88 Ca 0.00 -0.14 -0.05 0.00 -0.27 0.00 0.00 62.75 62.29 1lzc n ILE 88 Cb 0.49 -0.01 0.01 0.00 -1.74 0.00 0.00 39.64 38.38 1lzc n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lzc h THR 89 N 0.80 0.56 -0.37 7.28 2.02 -1.94 0.47 112.91 121.72 1lzc h THR 89 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lzc h THR 89 Cb 0.18 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1lzc h THR 89 CO 0.00 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.11 1lzc h ALA 90 N 1.32 0.48 -0.44 6.16 0.00 -1.85 -0.35 119.26 124.57 1lzc h ALA 90 Ca 0.19 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1lzc h ALA 90 Cb 0.32 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1lzc h ALA 90 CO -0.42 -0.02 0.20 0.77 0.00 0.00 0.00 179.25 179.78 1lzc h SER 91 N 0.49 0.27 -0.45 0.00 0.02 -1.69 -0.79 113.55 111.41 1lzc h SER 91 Ca 0.13 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1lzc h SER 91 Cb 0.01 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1lzc h SER 91 CO -0.02 0.19 -0.06 0.58 -1.14 0.00 0.00 176.83 176.38 1lzc h VAL 92 N 0.40 1.27 -0.72 2.27 2.07 -0.66 -0.08 116.25 120.80 1lzc h VAL 92 Ca 0.20 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1lzc h VAL 92 Cb 0.13 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1lzc h VAL 92 CO -0.16 0.40 0.33 0.78 0.02 0.00 0.00 177.57 178.94 1lzc h ASN 93 N 0.68 0.95 -0.23 0.57 2.35 -0.79 -1.67 115.58 117.43 1lzc h ASN 93 Ca 0.12 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 1lzc h ASN 93 Cb 0.59 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1lzc h ASN 93 CO 0.04 0.83 -0.25 0.00 -1.65 0.00 0.00 177.43 176.39 1lzc h ALA 95 N 0.67 1.34 -0.76 0.00 0.00 -0.58 -0.59 119.26 119.34 1lzc h ALA 95 Ca 0.04 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1lzc h ALA 95 Cb 0.81 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1lzc h ALA 95 CO 0.06 -0.05 0.50 0.87 0.00 0.00 0.00 179.25 180.64 1lzc h LYS 96 N 0.68 0.89 -0.11 0.00 1.57 -1.25 -0.68 116.57 117.67 1lzc h LYS 96 Ca 0.48 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 59.03 1lzc h LYS 96 Cb 0.66 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1lzc h LYS 96 CO -0.35 0.59 -0.59 0.87 -0.57 0.00 0.00 179.45 179.39 1lzc h LYS 97 N 0.91 0.60 0.06 3.15 1.57 -1.07 -3.18 116.57 118.60 1lzc h LYS 97 Ca 0.31 -0.50 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1lzc h LYS 97 Cb 0.08 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1lzc h LYS 97 CO -0.09 1.12 -0.11 0.82 -0.57 0.00 0.00 179.45 180.61 1lzc h ILE 98 N 0.23 0.73 0.00 1.86 2.04 -0.96 -2.79 117.51 118.63 1lzc h ILE 98 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1lzc h ILE 98 Cb 1.24 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1lzc h ILE 98 CO 0.12 0.00 -0.07 1.62 0.00 0.00 0.00 178.15 179.82 1lzc h VAL 99 N -0.22 0.55 -0.08 1.67 3.04 -1.24 -2.06 116.25 117.92 1lzc h VAL 99 Ca 0.02 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1lzc h VAL 99 Cb 0.24 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1lzc h VAL 99 CO -0.07 0.07 0.00 -1.20 -1.01 0.00 0.00 177.57 175.36 1lzc n SER 100 N -3.73 1.93 0.00 3.17 7.64 -1.07 -3.30 113.62 118.27 1lzc n SER 100 Ca -0.02 -1.67 0.04 0.00 1.01 0.00 0.00 58.87 58.23 1lzc n SER 100 Cb 0.17 -0.04 0.24 0.00 -1.01 0.00 0.00 64.21 63.57 1lzc n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lzc n ASP 101 N 0.50 0.00 0.00 6.43 2.03 -0.77 -4.88 116.55 119.86 1lzc n ASP 101 Ca 0.18 -1.63 0.00 0.00 0.52 0.00 0.00 54.79 53.85 1lzc n ASP 101 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1lzc n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lzc n GLY 102 N 0.56 1.33 1.05 0.27 0.00 -1.26 -4.94 105.19 102.19 1lzc n GLY 102 Ca 0.06 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1lzc n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lzc n ASN 103 N 0.03 3.23 0.00 1.61 3.02 -1.26 -5.07 115.26 116.83 1lzc n ASN 103 Ca 0.00 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1lzc n ASN 103 Cb 0.00 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1lzc n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lzc n GLY 104 N 1.38 2.51 0.00 7.41 0.00 -1.21 -1.87 105.19 113.41 1lzc n GLY 104 Ca 0.17 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.86 1lzc n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lzc n MET 105 N 11.46 0.25 0.10 1.61 2.81 -1.26 -3.13 117.12 128.95 1lzc n MET 105 Ca 0.00 0.07 0.07 0.00 -1.81 0.00 0.00 57.70 56.03 1lzc n MET 105 Cb 0.00 -1.50 0.35 0.00 -0.71 0.00 0.00 33.22 31.36 1lzc n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lzc n ASN 106 N -1.34 0.33 0.26 7.83 3.02 -0.78 -0.62 115.26 123.96 1lzc n ASN 106 Ca 0.10 0.65 0.10 0.00 -0.03 0.00 0.00 54.58 55.40 1lzc n ASN 106 Cb 0.21 -0.69 0.69 0.00 -0.61 0.00 0.00 39.78 39.38 1lzc n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lzc h ALA 107 N 1.97 1.72 -2.19 5.41 0.00 -1.71 -3.37 119.26 121.09 1lzc h ALA 107 Ca 0.00 -0.05 -0.71 0.00 0.00 0.00 0.00 54.91 54.15 1lzc h ALA 107 Cb 0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.60 1lzc h ALA 107 CO 0.00 0.07 -0.13 -1.58 0.00 0.00 0.00 179.25 177.62 1lzc s TRP 108 N -4.75 3.14 0.25 0.00 0.51 0.21 -4.97 118.94 113.33 1lzc s TRP 108 Ca -0.04 -0.72 -0.05 0.00 -2.12 0.00 0.00 56.10 53.17 1lzc s TRP 108 Cb 0.16 -3.37 0.33 0.00 -0.81 0.00 0.00 33.47 29.78 1lzc s TRP 108 CO 0.63 -0.92 1.89 -0.24 -0.51 0.00 0.00 176.95 177.80 1lzc h VAL 109 N 5.81 1.14 -0.33 4.03 3.04 -1.84 -1.17 116.25 126.93 1lzc h VAL 109 Ca -0.28 -0.41 -0.06 0.00 -1.01 0.00 0.00 66.70 64.94 1lzc h VAL 109 Cb 1.10 -0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.21 1lzc h VAL 109 CO 0.92 0.22 -0.06 0.00 -1.01 0.00 0.00 177.57 177.64 1lzc h ALA 110 N 1.41 1.28 0.20 3.17 0.00 -1.93 -1.48 119.26 121.91 1lzc h ALA 110 Ca 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1lzc h ALA 110 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1lzc h ALA 110 CO -0.14 0.48 -0.10 2.35 0.00 0.00 0.00 179.25 181.85 1lzc h TRP 111 N 0.51 -0.25 -0.59 0.00 7.01 -1.61 0.17 115.95 121.19 1lzc h TRP 111 Ca 0.10 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.15 1lzc h TRP 111 Cb 0.42 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.51 1lzc h TRP 111 CO 0.01 -0.04 0.30 -0.09 -2.79 0.00 0.00 178.44 175.84 1lzc h ARG 112 N -0.42 0.55 0.00 2.65 2.43 -0.86 0.42 114.38 119.16 1lzc h ARG 112 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1lzc h ARG 112 Cb 0.32 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1lzc h ARG 112 CO 0.04 0.37 -0.53 -0.91 -1.51 0.00 0.00 179.97 177.43 1lzc h ASN 113 N 0.57 0.00 0.00 -3.80 2.35 -1.26 -3.36 115.58 110.09 1lzc h ASN 113 Ca 0.27 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1lzc h ASN 113 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1lzc h ASN 113 CO -0.18 0.01 -0.03 0.54 -1.65 0.00 0.00 177.43 176.12 1lzc n ARG 114 N -2.78 3.92 -0.03 0.81 1.74 0.04 -4.89 116.66 115.48 1lzc n ARG 114 Ca 0.02 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 1lzc n ARG 114 Cb 0.53 -0.31 -0.02 0.00 -1.02 0.00 0.00 32.46 31.63 1lzc n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzc n LYS 116 N -3.13 1.29 -1.04 0.00 4.81 0.13 -1.00 118.16 119.23 1lzc n LYS 116 Ca -0.12 0.47 -0.01 0.00 -0.87 0.00 0.00 58.31 57.78 1lzc n LYS 116 Cb 0.59 -2.17 -0.01 0.00 0.02 0.00 0.00 35.03 33.47 1lzc n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lzc n GLY 117 N 3.87 0.50 3.98 3.14 0.00 -1.26 -4.94 105.19 110.48 1lzc n GLY 117 Ca 0.24 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1lzc n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lzc n THR 118 N -2.81 0.00 -2.82 2.61 -2.24 -0.17 -5.00 114.28 103.85 1lzc n THR 118 Ca -0.01 -2.10 -0.43 0.00 -2.27 0.00 0.00 64.05 59.23 1lzc n THR 118 Cb 0.12 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1lzc n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lzc s ASP 119 N -4.54 6.86 0.55 3.42 2.15 -1.26 -4.81 116.67 119.04 1lzc s ASP 119 Ca 0.49 -2.50 0.35 0.00 0.43 0.00 0.00 52.55 51.33 1lzc s ASP 119 Cb -0.04 -2.46 1.64 0.00 -0.30 0.00 0.00 42.92 41.76 1lzc s ASP 119 CO 0.31 -0.99 2.06 -0.37 -0.17 0.00 0.00 175.17 176.01 1lzc h VAL 120 N 5.35 0.00 0.00 1.11 -1.51 -1.90 -2.63 116.25 116.67 1lzc h VAL 120 Ca 0.30 -0.31 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 1lzc h VAL 120 Cb 0.92 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1lzc h VAL 120 CO 1.29 0.00 -0.05 -0.61 -1.23 0.00 0.00 177.57 176.96 1lzc h GLN 121 N 0.00 0.00 -0.14 5.19 -0.00 -1.88 -1.73 115.11 116.54 1lzc h GLN 121 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.69 1lzc h GLN 121 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.80 1lzc h GLN 121 CO 0.00 0.05 0.11 0.00 0.00 0.00 0.00 178.83 178.99 1lzc h ALA 122 N 1.95 2.04 0.00 3.38 0.00 -1.87 -2.23 119.26 122.53 1lzc h ALA 122 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lzc h ALA 122 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lzc h ALA 122 CO 0.01 -0.18 0.00 -1.49 0.00 0.00 0.00 179.25 177.59 1lzc h TRP 123 N 0.00 0.00 -0.19 0.00 4.06 -1.54 -2.56 115.95 115.72 1lzc h TRP 123 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1lzc h TRP 123 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1lzc h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1lzc n ILE 124 N -2.77 1.08 -1.83 1.49 -5.35 -0.84 -4.84 119.36 106.29 1lzc n ILE 124 Ca -0.01 -1.07 -0.41 0.00 -0.27 0.00 0.00 62.75 60.99 1lzc n ILE 124 Cb 0.15 0.45 -0.01 0.00 -1.74 0.00 0.00 39.64 38.49 1lzc n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lzc s ARG 125 N -1.13 4.15 0.00 6.28 1.70 -0.97 -2.33 118.95 126.66 1lzc s ARG 125 Ca 0.14 2.52 0.00 0.00 -0.47 0.00 0.00 55.73 57.93 1lzc s ARG 125 Cb 0.08 -3.03 0.00 0.00 -0.57 0.00 0.00 34.95 31.44 1lzc s ARG 125 CO 0.08 -0.57 0.00 0.41 -1.08 0.00 0.00 175.30 174.15 1lzc n GLY 126 N 1.81 0.37 3.83 3.88 0.00 -1.26 -5.01 105.19 108.82 1lzc n GLY 126 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1lzc n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzc s ARG 128 N -1.92 3.20 0.00 0.00 3.52 -1.26 -5.14 118.95 117.36 1lzc s ARG 128 Ca 0.39 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.37 1lzc s ARG 128 Cb -0.16 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.19 1lzc s ARG 128 CO 0.20 -1.18 0.34 1.28 -0.81 0.00 0.00 175.30 175.13