#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzn s VAL 2 N 0.00 3.99 0.59 3.15 1.01 -1.26 -0.96 120.40 126.92 1lzn s VAL 2 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 1lzn s VAL 2 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1lzn s VAL 2 CO 0.00 -0.14 1.09 -0.36 0.00 0.00 0.00 175.10 175.68 1lzn s PHE 3 N 1.45 2.80 0.57 5.22 0.40 -0.40 -5.00 117.98 123.02 1lzn s PHE 3 Ca -0.00 1.54 -0.12 0.00 -0.60 0.00 0.00 56.93 57.75 1lzn s PHE 3 Cb -0.19 -3.13 -0.05 0.00 0.51 0.00 0.00 43.02 40.16 1lzn s PHE 3 CO 0.04 -1.37 0.99 0.20 0.70 0.00 0.00 175.22 175.77 1lzn s GLY 4 N -2.41 1.76 0.10 4.36 0.00 -1.26 -4.85 107.32 105.03 1lzn s GLY 4 Ca 0.67 -0.06 -0.24 0.00 0.00 0.00 0.00 44.72 45.09 1lzn s GLY 4 CO 0.34 0.20 1.70 -0.09 0.00 0.00 0.00 173.10 175.25 1lzn h ARG 5 N 0.11 -0.21 -0.11 2.90 2.43 -1.97 -0.61 114.38 116.93 1lzn h ARG 5 Ca -0.45 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.58 1lzn h ARG 5 Cb 1.19 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1lzn h ARG 5 CO 0.62 -0.14 -0.59 0.00 -1.51 0.00 0.00 179.97 178.35 1lzn h GLU 7 N 0.26 0.68 -0.49 0.00 3.07 -1.92 -1.18 114.58 115.02 1lzn h GLU 7 Ca -0.00 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.63 1lzn h GLU 7 Cb 1.10 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 1lzn h GLU 7 CO 0.10 0.69 0.03 1.25 -1.40 0.00 0.00 179.01 179.68 1lzn h LEU 8 N 0.56 0.81 -0.58 1.33 5.85 -1.01 -2.00 115.31 120.27 1lzn h LEU 8 Ca 0.13 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1lzn h LEU 8 Cb 0.31 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1lzn h LEU 8 CO 0.00 0.90 0.30 0.00 -0.34 0.00 0.00 178.44 179.30 1lzn h ALA 9 N 0.94 0.76 -0.71 1.25 0.00 -0.88 0.76 119.26 121.38 1lzn h ALA 9 Ca 0.14 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1lzn h ALA 9 Cb 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1lzn h ALA 9 CO 0.02 -0.05 0.16 0.00 0.00 0.00 0.00 179.25 179.37 1lzn h ALA 10 N 1.32 0.94 -0.47 0.00 0.00 -1.08 -0.29 119.26 119.68 1lzn h ALA 10 Ca 0.26 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1lzn h ALA 10 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1lzn h ALA 10 CO -0.19 0.67 0.04 0.00 0.00 0.00 0.00 179.25 179.78 1lzn h ALA 11 N 1.08 0.63 -0.40 0.00 0.00 -0.87 -1.34 119.26 118.37 1lzn h ALA 11 Ca 0.22 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1lzn h ALA 11 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1lzn h ALA 11 CO 0.01 0.40 -0.11 0.52 0.00 0.00 0.00 179.25 180.07 1lzn h MET 12 N 0.67 0.69 -0.47 0.00 2.86 -0.65 -2.41 114.93 115.62 1lzn h MET 12 Ca 0.14 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1lzn h MET 12 Cb 0.45 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1lzn h MET 12 CO 0.02 0.78 0.08 -0.22 1.06 0.00 0.00 176.91 178.63 1lzn h LYS 13 N 0.63 0.77 0.00 1.72 3.64 -0.82 -2.25 116.57 120.27 1lzn h LYS 13 Ca 0.11 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1lzn h LYS 13 Cb 0.55 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1lzn h LYS 13 CO 0.03 0.78 -0.07 0.00 -2.27 0.00 0.00 179.45 177.92 1lzn h ARG 14 N 0.64 0.00 -0.44 1.90 3.08 -0.98 -1.74 114.38 116.85 1lzn h ARG 14 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1lzn h ARG 14 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1lzn h ARG 14 CO 0.01 0.07 0.00 0.72 -1.07 0.00 0.00 179.97 179.70 1lzn n HIS 15 N -4.10 0.58 -0.67 3.04 8.25 -0.93 -4.95 115.22 116.45 1lzn n HIS 15 Ca -0.03 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 1lzn n HIS 15 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1lzn n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lzn n GLY 16 N 1.30 0.61 0.18 -1.41 0.00 -0.65 -4.96 105.19 100.26 1lzn n GLY 16 Ca 0.17 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1lzn n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lzn h LEU 17 N 0.00 0.00 -9.26 0.99 3.38 -1.61 -3.40 115.31 105.41 1lzn h LEU 17 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1lzn h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1lzn h LEU 17 CO 0.00 0.00 1.06 -0.62 0.09 0.00 0.00 178.44 178.97 1lzn s ASP 18 N -5.68 6.69 -1.14 -0.43 2.15 -1.26 -1.79 116.67 115.22 1lzn s ASP 18 Ca 0.08 2.20 0.00 0.00 0.43 0.00 0.00 52.55 55.26 1lzn s ASP 18 Cb 0.07 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1lzn s ASP 18 CO 0.65 -0.90 0.00 -3.20 -0.17 0.00 0.00 175.17 171.55 1lzn n ASN 19 N 6.98 -4.25 -4.66 -0.34 5.15 -0.45 -4.88 115.26 112.81 1lzn n ASN 19 Ca 0.17 0.24 -0.42 0.00 -0.60 0.00 0.00 54.58 53.97 1lzn n ASN 19 Cb 0.43 -2.78 -0.03 0.00 -0.53 0.00 0.00 39.78 36.87 1lzn n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1lzn s TYR 20 N -2.42 2.17 -1.26 1.20 5.04 -0.74 -2.26 117.35 119.09 1lzn s TYR 20 Ca 0.00 0.39 -0.05 0.00 -2.44 0.00 0.00 57.07 54.97 1lzn s TYR 20 Cb 0.00 -3.83 0.03 0.00 0.35 0.00 0.00 41.96 38.52 1lzn s TYR 20 CO 0.00 -3.34 0.33 0.54 -1.34 0.00 0.00 175.55 171.74 1lzn n ARG 21 N 7.04 -3.20 -0.84 4.97 5.12 -1.26 -1.84 116.66 126.65 1lzn n ARG 21 Ca 0.17 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.69 1lzn n ARG 21 Cb 0.43 -5.30 0.00 0.00 -1.16 0.00 0.00 32.46 26.44 1lzn n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lzn n GLY 22 N -1.10 0.57 3.41 -0.13 0.00 -0.96 -5.03 105.19 101.96 1lzn n GLY 22 Ca -0.08 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1lzn n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lzn s TYR 23 N -2.00 3.18 0.84 1.61 2.02 -0.77 -4.93 117.35 117.30 1lzn s TYR 23 Ca 0.00 -0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 55.87 1lzn s TYR 23 Cb 0.00 -2.35 0.10 0.00 -0.40 0.00 0.00 41.96 39.32 1lzn s TYR 23 CO 0.00 -0.51 1.14 -1.54 -1.57 0.00 0.00 175.55 173.07 1lzn s SER 24 N 1.58 3.57 0.26 2.29 1.04 -1.26 -1.34 113.70 119.83 1lzn s SER 24 Ca 0.04 2.12 -0.02 0.00 0.48 0.00 0.00 55.95 58.57 1lzn s SER 24 Cb -0.17 -2.56 0.53 0.00 0.10 0.00 0.00 66.02 63.91 1lzn s SER 24 CO 0.06 -2.67 1.74 0.25 0.98 0.00 0.00 173.24 173.59 1lzn h LEU 25 N -1.39 0.39 -1.98 2.42 5.85 -1.90 -0.91 115.31 117.79 1lzn h LEU 25 Ca -0.44 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1lzn h LEU 25 Cb 1.26 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1lzn h LEU 25 CO 0.46 0.14 -0.03 1.23 -0.34 0.00 0.00 178.44 179.89 1lzn h GLY 26 N 0.51 0.00 0.95 3.75 0.00 -1.91 -1.50 103.07 104.86 1lzn h GLY 26 Ca 0.45 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.80 1lzn h GLY 26 CO -0.40 0.00 0.45 3.43 0.00 0.00 0.00 176.54 180.02 1lzn h ASN 27 N 0.00 0.76 -0.39 0.19 2.35 -1.40 -0.72 115.58 116.37 1lzn h ASN 27 Ca -0.00 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 1lzn h ASN 27 Cb 0.06 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1lzn h ASN 27 CO 0.00 0.54 -0.32 -0.50 -1.65 0.00 0.00 177.43 175.51 1lzn h TRP 28 N 0.90 1.07 -0.44 1.19 4.06 -1.37 -1.05 115.95 120.32 1lzn h TRP 28 Ca 0.27 -0.30 -0.05 0.00 2.06 0.00 0.00 58.89 60.86 1lzn h TRP 28 Cb -0.05 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 27.86 1lzn h TRP 28 CO -0.03 1.12 0.08 0.28 -3.56 0.00 0.00 178.44 176.32 1lzn h VAL 29 N 0.72 1.24 -0.66 1.49 2.07 -1.33 -1.97 116.25 117.81 1lzn h VAL 29 Ca 0.07 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1lzn h VAL 29 Cb 0.90 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1lzn h VAL 29 CO 0.08 0.31 0.40 0.00 0.02 0.00 0.00 177.57 178.38 1lzn h ALA 31 N 1.21 0.54 -0.68 0.00 0.00 -1.04 -2.23 119.26 117.05 1lzn h ALA 31 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1lzn h ALA 31 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1lzn h ALA 31 CO -0.05 -0.03 0.21 0.00 0.00 0.00 0.00 179.25 179.38 1lzn h ALA 32 N 1.17 1.09 -0.14 0.00 0.00 -0.98 0.13 119.26 120.52 1lzn h ALA 32 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lzn h ALA 32 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1lzn h ALA 32 CO -0.05 0.62 -0.03 -0.22 0.00 0.00 0.00 179.25 179.58 1lzn h LYS 33 N 1.00 0.01 0.00 0.00 1.63 -0.72 -1.71 116.57 116.79 1lzn h LYS 33 Ca 0.22 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1lzn h LYS 33 Cb 0.29 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1lzn h LYS 33 CO -0.01 0.01 -0.65 0.74 -3.45 0.00 0.00 179.45 176.09 1lzn h PHE 34 N 0.01 0.00 0.00 1.91 0.04 -1.24 -0.20 116.94 117.47 1lzn h PHE 34 Ca 0.07 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 1lzn h PHE 34 Cb 0.10 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.25 1lzn h PHE 34 CO -0.17 0.00 -0.31 0.93 -0.60 0.00 0.00 178.31 178.16 1lzn h GLU 35 N 0.00 0.21 0.00 1.51 4.39 -0.92 -3.43 114.58 116.34 1lzn h GLU 35 Ca 0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1lzn h GLU 35 Cb 0.91 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1lzn h GLU 35 CO 0.00 0.96 0.00 -1.13 -1.16 0.00 0.00 179.01 177.68 1lzn n SER 36 N -4.45 0.27 -3.26 1.42 3.41 -0.66 -4.87 113.62 105.48 1lzn n SER 36 Ca -0.10 -0.80 -0.23 0.00 -0.26 0.00 0.00 58.87 57.47 1lzn n SER 36 Cb 0.54 0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.60 1lzn n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lzn n ASN 37 N -0.09 -5.15 -0.99 4.04 5.15 -0.09 -2.24 115.26 115.90 1lzn n ASN 37 Ca 0.00 -0.38 -0.12 0.00 -0.60 0.00 0.00 54.58 53.47 1lzn n ASN 37 Cb 0.12 -4.18 -0.05 0.00 -0.53 0.00 0.00 39.78 35.15 1lzn n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lzn n PHE 38 N -4.35 -0.05 -3.53 1.20 3.72 -1.20 -4.82 117.46 108.43 1lzn n PHE 38 Ca -0.06 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.94 1lzn n PHE 38 Cb 0.58 -2.32 -0.11 0.00 -0.94 0.00 0.00 39.48 36.69 1lzn n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lzn s ASN 39 N -2.84 6.04 0.61 4.37 3.84 -0.95 -1.28 114.94 124.74 1lzn s ASN 39 Ca 0.00 -0.43 0.39 0.00 0.21 0.00 0.00 52.86 53.03 1lzn s ASN 39 Cb 0.00 -2.13 1.92 0.00 -0.55 0.00 0.00 41.25 40.49 1lzn s ASN 39 CO 0.00 -0.24 2.18 0.71 -2.79 0.00 0.00 177.10 176.97 1lzn h THR 40 N 5.50 0.00 -0.20 -5.21 1.35 -1.38 -2.72 112.91 110.25 1lzn h THR 40 Ca -0.31 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1lzn h THR 40 Cb 1.16 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1lzn h THR 40 CO 0.63 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 1lzn n GLN 41 N -3.06 2.19 -1.87 4.72 6.02 -1.26 -4.08 117.38 120.04 1lzn n GLN 41 Ca -0.01 -1.77 -0.41 0.00 -0.01 0.00 0.00 57.00 54.80 1lzn n GLN 41 Cb 0.18 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 1lzn n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lzn s ALA 42 N -1.76 3.59 -0.00 -1.58 0.00 -1.03 -4.78 121.76 116.21 1lzn s ALA 42 Ca 0.34 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.81 1lzn s ALA 42 Cb 0.21 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1lzn s ALA 42 CO 0.30 -0.95 -0.03 0.95 0.00 0.00 0.00 175.76 176.04 1lzn s THR 43 N -0.87 0.21 -0.18 0.00 -4.23 -1.26 -0.39 115.64 108.92 1lzn s THR 43 Ca 0.54 -0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.90 1lzn s THR 43 Cb -0.45 -0.19 0.05 0.00 1.34 0.00 0.00 72.50 73.25 1lzn s THR 43 CO 0.57 0.04 -0.02 0.21 -0.54 0.00 0.00 174.62 174.89 1lzn s ASN 44 N -0.11 2.99 -0.36 3.99 2.47 -0.50 -4.97 114.94 118.45 1lzn s ASN 44 Ca 0.01 -0.78 -0.19 0.00 0.42 0.00 0.00 52.86 52.32 1lzn s ASN 44 Cb -0.01 -0.83 0.00 0.00 -1.45 0.00 0.00 41.25 38.95 1lzn s ASN 44 CO -0.00 -0.23 0.54 -0.13 -3.72 0.00 0.00 177.10 173.56 1lzn s ARG 45 N 1.68 3.57 0.45 0.43 0.52 -1.26 -0.80 118.95 123.54 1lzn s ARG 45 Ca -0.01 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 1lzn s ARG 45 Cb -0.16 -3.83 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 1lzn s ARG 45 CO -0.07 -0.71 0.72 -0.80 0.02 0.00 0.00 175.30 174.46 1lzn s ASN 46 N 1.79 6.18 0.14 0.23 0.01 -0.03 -5.00 114.94 118.26 1lzn s ASN 46 Ca 0.20 0.73 0.24 0.00 -0.71 0.00 0.00 52.86 53.31 1lzn s ASN 46 Cb -0.15 -2.08 0.91 0.00 0.41 0.00 0.00 41.25 40.34 1lzn s ASN 46 CO 0.14 -0.55 1.73 0.35 -1.51 0.00 0.00 177.10 177.26 1lzn n THR 47 N -2.15 0.61 1.60 1.60 -2.24 -1.26 -2.95 114.28 109.50 1lzn n THR 47 Ca -0.00 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 1lzn n THR 47 Cb 0.56 -0.81 0.46 0.00 -2.10 0.00 0.00 70.33 68.44 1lzn n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lzn n ASP 48 N -1.94 0.86 0.00 3.42 5.68 -1.26 -4.89 116.55 118.41 1lzn n ASP 48 Ca 0.04 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1lzn n ASP 48 Cb 0.30 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1lzn n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lzn n GLY 49 N 0.97 0.85 3.96 6.12 0.00 -1.15 -4.78 105.19 111.16 1lzn n GLY 49 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1lzn n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzn s SER 50 N -2.67 5.86 0.01 1.61 1.04 -1.26 -4.31 113.70 113.98 1lzn s SER 50 Ca 0.00 0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.68 1lzn s SER 50 Cb 0.00 -1.50 -0.01 0.00 0.10 0.00 0.00 66.02 64.61 1lzn s SER 50 CO 0.00 -0.66 -0.06 -0.89 0.98 0.00 0.00 173.24 172.61 1lzn s THR 51 N -2.50 0.48 -0.18 2.02 2.01 -1.26 -0.85 115.64 115.36 1lzn s THR 51 Ca 0.48 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 1lzn s THR 51 Cb -0.10 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1lzn s THR 51 CO 0.37 -0.05 0.10 -1.81 -0.69 0.00 0.00 174.62 172.53 1lzn s ASP 52 N -0.64 5.92 -0.07 3.53 1.01 0.02 -1.34 116.67 125.10 1lzn s ASP 52 Ca -0.02 0.17 0.05 0.00 0.71 0.00 0.00 52.55 53.46 1lzn s ASP 52 Cb -0.05 -2.01 -0.00 0.00 1.01 0.00 0.00 42.92 41.86 1lzn s ASP 52 CO 0.00 0.20 -0.22 -0.31 0.21 0.00 0.00 175.17 175.04 1lzn s TYR 53 N 0.24 2.30 0.00 4.23 2.02 -0.12 -1.41 117.35 124.61 1lzn s TYR 53 Ca 0.06 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.97 1lzn s TYR 53 Cb -0.12 -1.53 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1lzn s TYR 53 CO -0.01 -0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.09 1lzn n GLY 54 N 3.26 -1.93 0.26 0.71 0.00 0.47 -1.78 105.19 106.18 1lzn n GLY 54 Ca -0.19 -1.48 0.10 0.00 0.00 0.00 0.00 46.02 44.45 1lzn n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzn h ILE 55 N 0.00 0.88 -0.32 -0.61 2.10 -1.71 -1.21 117.51 116.64 1lzn h ILE 55 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 1lzn h ILE 55 Cb 0.00 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1lzn h ILE 55 CO 0.00 0.04 0.00 0.18 -1.08 0.00 0.00 178.15 177.29 1lzn n LEU 56 N -4.26 3.08 -3.77 2.19 4.77 -1.26 -4.11 117.00 113.63 1lzn n LEU 56 Ca -0.03 -2.18 -0.28 0.00 -0.03 0.00 0.00 56.01 53.49 1lzn n LEU 56 Cb 0.13 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1lzn n LEU 56 CO 0.33 0.72 -0.12 0.00 -1.33 0.00 0.00 177.39 176.98 1lzn n GLN 57 N 0.31 -2.38 -2.86 3.23 1.13 -0.46 -4.91 117.38 111.45 1lzn n GLN 57 Ca 0.13 0.46 -0.41 0.00 -1.94 0.00 0.00 57.00 55.24 1lzn n GLN 57 Cb 0.50 -4.39 -0.04 0.00 0.11 0.00 0.00 30.24 26.42 1lzn n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzn s ILE 58 N -3.65 4.83 0.17 5.09 1.01 -0.73 -4.42 121.20 123.50 1lzn s ILE 58 Ca 0.26 1.81 -0.16 0.00 0.00 0.00 0.00 60.65 62.55 1lzn s ILE 58 Cb -0.09 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 1lzn s ILE 58 CO 0.86 0.25 0.61 0.21 0.00 0.00 0.00 174.94 176.87 1lzn s ASN 59 N 0.58 6.91 0.00 3.58 3.84 -1.26 -0.94 114.94 127.64 1lzn s ASN 59 Ca 0.44 1.20 0.30 0.00 0.21 0.00 0.00 52.86 55.02 1lzn s ASN 59 Cb -0.20 -2.34 1.49 0.00 -0.55 0.00 0.00 41.25 39.65 1lzn s ASN 59 CO 0.25 0.09 2.02 -1.54 -2.79 0.00 0.00 177.10 175.13 1lzn n SER 60 N 0.82 0.13 -0.04 -4.21 3.41 -0.45 -2.23 113.62 111.04 1lzn n SER 60 Ca -0.05 -0.37 -0.14 0.00 -0.26 0.00 0.00 58.87 58.05 1lzn n SER 60 Cb 0.51 -0.19 -0.12 0.00 -0.26 0.00 0.00 64.21 64.16 1lzn n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lzn h ARG 61 N 0.16 0.04 0.01 4.33 2.43 -1.85 -3.41 114.38 116.09 1lzn h ARG 61 Ca 0.00 -0.04 -0.36 0.00 -0.81 0.00 0.00 59.98 58.77 1lzn h ARG 61 Cb 0.27 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 1lzn h ARG 61 CO 0.00 0.83 -2.25 0.91 -1.51 0.00 0.00 179.97 177.95 1lzn n TRP 62 N -4.66 0.28 -0.07 2.20 7.02 -1.24 -1.34 117.44 119.63 1lzn n TRP 62 Ca -0.10 0.09 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 1lzn n TRP 62 Cb 0.42 -1.05 -0.08 0.00 -2.42 0.00 0.00 31.31 28.18 1lzn n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lzn n TRP 63 N -2.97 0.00 -4.19 -5.99 7.02 -0.95 -1.00 117.44 109.37 1lzn n TRP 63 Ca -0.33 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.04 1lzn n TRP 63 Cb 1.10 -0.60 -0.10 0.00 -2.42 0.00 0.00 31.31 29.29 1lzn n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzn s ASN 65 N -3.08 5.91 0.00 0.00 2.47 -0.30 -4.54 114.94 115.40 1lzn s ASN 65 Ca 0.15 -0.02 0.09 0.00 0.42 0.00 0.00 52.86 53.49 1lzn s ASN 65 Cb 0.05 -2.09 0.09 0.00 -1.45 0.00 0.00 41.25 37.85 1lzn s ASN 65 CO -0.03 -0.03 0.82 -0.90 -3.72 0.00 0.00 177.10 173.24 1lzn n ASP 66 N 4.94 1.83 0.00 -4.21 5.68 -1.26 -1.15 116.55 122.38 1lzn n ASP 66 Ca -0.14 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 1lzn n ASP 66 Cb 0.52 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1lzn n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lzn n GLY 67 N 0.47 1.35 0.00 6.12 0.00 -1.26 -4.77 105.19 107.10 1lzn n GLY 67 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1lzn n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lzn n ARG 68 N -2.00 4.36 -3.70 1.61 1.74 -1.26 -5.04 116.66 112.37 1lzn n ARG 68 Ca 0.00 -0.12 -0.36 0.00 -0.77 0.00 0.00 57.85 56.60 1lzn n ARG 68 Cb 0.00 -0.59 -0.09 0.00 -1.02 0.00 0.00 32.46 30.76 1lzn n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1lzn s THR 69 N -0.66 5.29 0.51 0.55 2.01 -1.26 -4.89 115.64 117.19 1lzn s THR 69 Ca 0.00 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.93 1lzn s THR 69 Cb 0.00 -3.45 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 1lzn s THR 69 CO 0.00 0.37 1.31 -2.84 -0.69 0.00 0.00 174.62 172.77 1lzn s PRO 70 N 0.91 3.36 -0.41 4.92 0.02 -1.26 -3.50 135.00 139.05 1lzn s PRO 70 Ca 0.07 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1lzn s PRO 70 Cb -0.13 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1lzn s PRO 70 CO 0.03 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 1lzn n GLY 71 N 0.64 0.68 3.72 0.52 0.00 -1.26 -4.86 105.19 104.63 1lzn n GLY 71 Ca 0.09 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1lzn n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lzn n SER 72 N 0.93 3.71 -0.05 1.61 2.88 -1.23 -4.79 113.62 116.68 1lzn n SER 72 Ca -0.04 1.11 -0.03 0.00 -1.33 0.00 0.00 58.87 58.59 1lzn n SER 72 Cb 0.15 -1.55 -0.12 0.00 -0.75 0.00 0.00 64.21 61.94 1lzn n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1lzn n ARG 73 N 2.87 1.28 -3.94 -1.46 1.74 -0.45 -5.02 116.66 111.68 1lzn n ARG 73 Ca 0.12 -0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.82 1lzn n ARG 73 Cb 0.35 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1lzn n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lzn n ASN 74 N -2.39 -2.81 0.21 0.55 5.15 -1.05 -4.86 115.26 110.06 1lzn n ASN 74 Ca -0.17 -1.12 0.09 0.00 -0.60 0.00 0.00 54.58 52.77 1lzn n ASN 74 Cb 0.80 -2.63 0.41 0.00 -0.53 0.00 0.00 39.78 37.83 1lzn n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lzn h LEU 75 N -2.06 0.00 -0.04 1.20 3.38 -1.01 -1.66 115.31 115.12 1lzn h LEU 75 Ca -0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1lzn h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1lzn h LEU 75 CO 0.56 0.26 -0.13 0.00 0.09 0.00 0.00 178.44 179.22 1lzn n ASN 77 N -1.38 -1.93 -3.82 0.00 5.15 -0.63 -4.98 115.26 107.67 1lzn n ASN 77 Ca 0.09 -0.66 -0.12 0.00 -0.60 0.00 0.00 54.58 53.29 1lzn n ASN 77 Cb 0.32 -4.94 -0.09 0.00 -0.53 0.00 0.00 39.78 34.54 1lzn n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1lzn s ILE 78 N -3.41 0.08 0.40 -1.44 -4.36 -1.26 -5.07 121.20 106.13 1lzn s ILE 78 Ca 0.01 -0.66 -0.26 0.00 -0.26 0.00 0.00 60.65 59.47 1lzn s ILE 78 Cb -0.00 -0.63 -0.09 0.00 1.25 0.00 0.00 42.46 42.99 1lzn s ILE 78 CO 0.74 -0.37 1.23 -2.16 0.24 0.00 0.00 174.94 174.62 1lzn s PRO 79 N -1.69 4.03 0.52 0.37 0.04 -1.26 -1.15 135.00 135.86 1lzn s PRO 79 Ca -0.12 1.98 0.21 0.00 0.04 0.00 0.00 61.00 63.11 1lzn s PRO 79 Cb -0.05 -2.73 1.37 0.00 0.04 0.00 0.00 34.50 33.13 1lzn s PRO 79 CO 0.01 -0.38 2.12 0.00 0.04 0.00 0.00 177.00 178.80 1lzn h SER 81 N 0.00 0.00 0.25 0.00 4.64 -1.91 -0.38 113.55 116.15 1lzn h SER 81 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1lzn h SER 81 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1lzn h SER 81 CO 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.92 1lzn h ALA 82 N 2.00 1.26 -0.00 5.18 0.00 -1.66 -2.04 119.26 123.99 1lzn h ALA 82 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lzn h ALA 82 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1lzn h ALA 82 CO 0.00 0.07 -0.02 1.28 0.00 0.00 0.00 179.25 180.58 1lzn n LEU 83 N -3.52 0.21 -1.05 0.00 4.77 -0.15 -3.44 117.00 113.82 1lzn n LEU 83 Ca -0.02 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1lzn n LEU 83 Cb 0.17 -0.09 0.27 0.00 -2.33 0.00 0.00 43.42 41.43 1lzn n LEU 83 CO 0.27 0.04 0.73 0.18 -1.33 0.00 0.00 177.39 177.27 1lzn n LEU 84 N -0.95 4.02 -4.81 2.23 4.77 -0.77 -4.04 117.00 117.46 1lzn n LEU 84 Ca 0.20 -2.72 -0.31 0.00 -0.03 0.00 0.00 56.01 53.15 1lzn n LEU 84 Cb 0.19 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1lzn n LEU 84 CO 0.20 0.70 0.71 -0.55 -1.33 0.00 0.00 177.39 177.12 1lzn s SER 85 N -1.47 5.37 0.35 -1.43 0.15 -1.22 -4.61 113.70 110.84 1lzn s SER 85 Ca 0.41 1.67 0.18 0.00 0.70 0.00 0.00 55.95 58.90 1lzn s SER 85 Cb 0.30 -2.50 0.55 0.00 -1.71 0.00 0.00 66.02 62.66 1lzn s SER 85 CO 0.13 -1.45 1.67 0.77 1.20 0.00 0.00 173.24 175.56 1lzn h SER 86 N -0.57 0.00 -3.46 5.45 4.64 -1.93 -3.42 113.55 114.25 1lzn h SER 86 Ca -0.44 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.34 1lzn h SER 86 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1lzn h SER 86 CO 0.56 0.41 0.26 -0.62 -0.87 0.00 0.00 176.83 176.58 1lzn s ASP 87 N -6.44 7.31 0.00 4.97 2.15 -1.26 -4.93 116.67 118.47 1lzn s ASP 87 Ca 0.01 1.57 0.22 0.00 0.43 0.00 0.00 52.55 54.79 1lzn s ASP 87 Cb 0.10 -2.52 0.84 0.00 -0.30 0.00 0.00 42.92 41.04 1lzn s ASP 87 CO 0.70 -0.08 1.60 2.30 -0.17 0.00 0.00 175.17 179.52 1lzn n ILE 88 N 3.13 0.16 -0.13 4.11 -5.35 -1.26 -4.48 119.36 115.53 1lzn n ILE 88 Ca 0.01 -0.31 -0.06 0.00 -0.27 0.00 0.00 62.75 62.12 1lzn n ILE 88 Cb 0.50 0.37 0.02 0.00 -1.74 0.00 0.00 39.64 38.80 1lzn n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lzn h THR 89 N 2.15 0.96 -0.64 7.28 2.02 -1.94 -0.41 112.91 122.33 1lzn h THR 89 Ca 0.00 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1lzn h THR 89 Cb 0.47 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1lzn h THR 89 CO 0.00 0.07 0.08 0.00 0.37 0.00 0.00 175.52 176.04 1lzn h ALA 90 N 1.22 0.92 -0.69 6.16 0.00 -1.84 0.14 119.26 125.18 1lzn h ALA 90 Ca 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1lzn h ALA 90 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1lzn h ALA 90 CO -0.13 0.66 0.28 0.77 0.00 0.00 0.00 179.25 180.83 1lzn h SER 91 N 1.00 0.96 -0.40 0.00 0.02 -1.67 -1.23 113.55 112.22 1lzn h SER 91 Ca 0.19 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1lzn h SER 91 Cb 0.46 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1lzn h SER 91 CO 0.02 0.87 -0.02 0.58 -1.14 0.00 0.00 176.83 177.13 1lzn h VAL 92 N 0.99 1.26 -0.87 2.27 2.07 -0.71 -0.06 116.25 121.21 1lzn h VAL 92 Ca 0.23 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1lzn h VAL 92 Cb 0.21 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1lzn h VAL 92 CO -0.02 0.36 0.46 0.78 0.02 0.00 0.00 177.57 179.17 1lzn h ASN 93 N 0.55 1.10 -0.13 0.57 2.35 -0.82 -1.00 115.58 118.20 1lzn h ASN 93 Ca 0.11 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1lzn h ASN 93 Cb 0.51 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1lzn h ASN 93 CO 0.03 0.90 -0.61 0.00 -1.65 0.00 0.00 177.43 176.09 1lzn h ALA 95 N 0.76 1.43 -0.73 0.00 0.00 -0.65 -0.23 119.26 119.85 1lzn h ALA 95 Ca -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1lzn h ALA 95 Cb 1.21 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1lzn h ALA 95 CO 0.13 0.52 0.28 0.87 0.00 0.00 0.00 179.25 181.04 1lzn h LYS 96 N 1.09 1.09 -0.47 0.00 1.57 -1.06 -2.31 116.57 116.48 1lzn h LYS 96 Ca 0.31 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1lzn h LYS 96 Cb -0.09 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1lzn h LYS 96 CO -0.07 0.89 0.08 -0.22 -0.57 0.00 0.00 179.45 179.56 1lzn h LYS 97 N 1.06 0.77 -0.30 3.15 1.63 -0.86 -0.83 116.57 121.19 1lzn h LYS 97 Ca 0.24 -0.21 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1lzn h LYS 97 Cb 0.22 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 1lzn h LYS 97 CO -0.02 0.78 -0.08 0.82 -3.45 0.00 0.00 179.45 177.51 1lzn h ILE 98 N 0.64 0.70 -0.15 2.00 2.04 -0.69 0.36 117.51 122.41 1lzn h ILE 98 Ca 0.14 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 1lzn h ILE 98 Cb 0.38 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1lzn h ILE 98 CO 0.01 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.37 1lzn h VAL 99 N -0.00 1.29 0.00 1.67 2.07 -1.26 -3.05 116.25 116.97 1lzn h VAL 99 Ca 0.14 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1lzn h VAL 99 Cb 0.22 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1lzn h VAL 99 CO -0.31 0.44 -0.07 0.28 0.02 0.00 0.00 177.57 177.93 1lzn h SER 100 N 0.27 0.00 -0.17 0.57 0.02 -0.45 -2.57 113.55 111.23 1lzn h SER 100 Ca 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1lzn h SER 100 Cb 0.77 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1lzn h SER 100 CO 0.06 0.07 0.07 0.47 -1.14 0.00 0.00 176.83 176.36 1lzn n ASP 101 N -3.18 2.58 0.00 3.07 8.00 0.05 -4.82 116.55 122.25 1lzn n ASP 101 Ca 0.01 -2.27 0.00 0.00 0.71 0.00 0.00 54.79 53.24 1lzn n ASP 101 Cb 0.38 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1lzn n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lzn n GLY 102 N 0.14 0.70 3.88 0.44 0.00 -0.97 -5.05 105.19 104.32 1lzn n GLY 102 Ca 0.09 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1lzn n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lzn s ASN 103 N -2.15 6.23 0.00 1.61 0.01 -1.19 -5.07 114.94 114.38 1lzn s ASN 103 Ca 0.00 0.29 0.00 0.00 -0.71 0.00 0.00 52.86 52.44 1lzn s ASN 103 Cb 0.00 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.74 1lzn s ASN 103 CO 0.00 0.25 0.00 0.61 -1.51 0.00 0.00 177.10 176.45 1lzn n GLY 104 N 0.88 1.32 0.00 0.66 0.00 -1.26 -4.23 105.19 102.56 1lzn n GLY 104 Ca -0.10 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.08 1lzn n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lzn n MET 105 N 0.00 0.08 0.15 1.61 2.81 -1.26 -2.17 117.12 118.34 1lzn n MET 105 Ca 0.00 0.22 0.09 0.00 -1.81 0.00 0.00 57.70 56.20 1lzn n MET 105 Cb 0.00 -1.50 0.50 0.00 -0.71 0.00 0.00 33.22 31.51 1lzn n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lzn n ASN 106 N -1.41 0.47 0.31 7.83 5.03 -1.26 -1.50 115.26 124.73 1lzn n ASN 106 Ca 0.05 0.70 0.18 0.00 0.87 0.00 0.00 54.58 56.38 1lzn n ASN 106 Cb 0.14 -0.74 1.03 0.00 -1.02 0.00 0.00 39.78 39.19 1lzn n ASN 106 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lzn h ALA 107 N 1.85 1.33 -2.62 5.41 0.00 -1.81 -3.38 119.26 120.04 1lzn h ALA 107 Ca 0.00 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 1lzn h ALA 107 Cb 0.11 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.69 1lzn h ALA 107 CO 0.00 0.00 -0.46 -1.58 0.00 0.00 0.00 179.25 177.21 1lzn s TRP 108 N -4.45 3.23 0.35 0.00 0.51 -0.56 -4.97 118.94 113.05 1lzn s TRP 108 Ca -0.05 -0.46 0.02 0.00 -2.12 0.00 0.00 56.10 53.49 1lzn s TRP 108 Cb 0.14 -2.52 0.63 0.00 -0.81 0.00 0.00 33.47 30.91 1lzn s TRP 108 CO 0.50 -0.50 2.00 0.28 -0.51 0.00 0.00 176.95 178.72 1lzn h VAL 109 N 5.59 1.14 -0.06 4.03 2.07 -1.86 -1.36 116.25 125.81 1lzn h VAL 109 Ca -0.29 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 1lzn h VAL 109 Cb 1.13 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1lzn h VAL 109 CO 0.68 0.16 -0.49 0.00 0.02 0.00 0.00 177.57 177.95 1lzn h ALA 110 N 1.59 1.08 -0.04 1.67 0.00 -1.93 -1.57 119.26 120.06 1lzn h ALA 110 Ca 0.26 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lzn h ALA 110 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1lzn h ALA 110 CO -0.06 0.63 0.02 2.35 0.00 0.00 0.00 179.25 182.19 1lzn h TRP 111 N 0.12 0.07 -0.51 0.00 7.01 -1.57 0.35 115.95 121.42 1lzn h TRP 111 Ca 0.00 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 1lzn h TRP 111 Cb 0.91 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 1lzn h TRP 111 CO 0.01 0.22 0.18 -0.09 -2.79 0.00 0.00 178.44 175.97 1lzn h ARG 112 N -0.11 0.74 0.00 2.65 2.43 -1.16 0.47 114.38 119.41 1lzn h ARG 112 Ca 0.01 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 58.89 1lzn h ARG 112 Cb 0.19 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1lzn h ARG 112 CO -0.00 0.63 -1.53 0.09 -1.51 0.00 0.00 179.97 177.65 1lzn n ASN 113 N -4.33 0.76 0.00 -3.80 3.02 -0.61 -4.32 115.26 105.98 1lzn n ASN 113 Ca 0.04 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1lzn n ASN 113 Cb 0.17 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1lzn n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lzn n ARG 114 N -2.86 4.00 -0.03 3.52 1.74 0.11 -4.86 116.66 118.28 1lzn n ARG 114 Ca -0.11 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.93 1lzn n ARG 114 Cb 0.86 -0.54 -0.02 0.00 -1.02 0.00 0.00 32.46 31.74 1lzn n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzn n LYS 116 N -2.76 1.91 -0.94 0.00 4.81 0.02 -1.69 118.16 119.51 1lzn n LYS 116 Ca -0.09 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1lzn n LYS 116 Cb 0.59 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1lzn n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lzn n GLY 117 N 3.07 1.07 4.01 3.14 0.00 -1.26 -4.94 105.19 110.28 1lzn n GLY 117 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1lzn n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzn s THR 118 N -3.93 2.96 -1.09 2.61 -4.23 -0.68 -5.01 115.64 106.28 1lzn s THR 118 Ca 0.00 -0.97 -0.21 0.00 -1.18 0.00 0.00 61.69 59.33 1lzn s THR 118 Cb 0.00 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 70.92 1lzn s THR 118 CO 0.00 0.00 1.48 -0.62 -0.54 0.00 0.00 174.62 174.94 1lzn s ASP 119 N -4.36 6.62 0.10 3.99 2.15 -1.26 -4.80 116.67 119.11 1lzn s ASP 119 Ca 0.55 -1.84 0.23 0.00 0.43 0.00 0.00 52.55 51.92 1lzn s ASP 119 Cb -0.10 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 40.89 1lzn s ASP 119 CO 0.34 -1.34 1.71 1.33 -0.17 0.00 0.00 175.17 177.04 1lzn n VAL 120 N 6.50 0.60 0.27 1.11 0.24 -1.26 -1.97 118.33 123.82 1lzn n VAL 120 Ca 0.36 0.07 0.15 0.00 -2.04 0.00 0.00 64.34 62.88 1lzn n VAL 120 Cb 0.49 -0.82 0.74 0.00 -1.47 0.00 0.00 33.84 32.78 1lzn n VAL 120 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1lzn h GLN 121 N 0.00 0.00 -0.52 7.34 4.15 -1.89 -1.38 115.11 122.81 1lzn h GLN 121 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.57 1lzn h GLN 121 Cb 0.44 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1lzn h GLN 121 CO 0.00 0.09 0.43 0.00 -1.93 0.00 0.00 178.83 177.42 1lzn h ALA 122 N 1.91 2.38 0.00 3.38 0.00 -1.80 -0.97 119.26 124.15 1lzn h ALA 122 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lzn h ALA 122 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lzn h ALA 122 CO 0.01 -0.70 0.00 0.91 0.00 0.00 0.00 179.25 179.48 1lzn n TRP 123 N -4.10 0.92 0.23 0.00 7.02 -0.52 -2.92 117.44 118.07 1lzn n TRP 123 Ca 0.10 0.30 0.03 0.00 -1.02 0.00 0.00 57.50 56.91 1lzn n TRP 123 Cb 0.64 -0.99 0.02 0.00 -2.42 0.00 0.00 31.31 28.56 1lzn n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1lzn n ILE 124 N -2.28 0.00 -1.95 -0.99 -5.35 -0.45 -4.77 119.36 103.57 1lzn n ILE 124 Ca 0.04 -0.49 -0.42 0.00 -0.27 0.00 0.00 62.75 61.61 1lzn n ILE 124 Cb 0.36 1.11 -0.02 0.00 -1.74 0.00 0.00 39.64 39.34 1lzn n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1lzn s ARG 125 N -0.53 4.23 0.00 6.28 3.52 -0.72 -2.23 118.95 129.50 1lzn s ARG 125 Ca 0.06 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 1lzn s ARG 125 Cb 0.05 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1lzn s ARG 125 CO 0.08 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.46 1lzn n GLY 126 N 2.73 1.62 3.83 8.12 0.00 -1.26 -5.04 105.19 115.19 1lzn n GLY 126 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1lzn n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzn s ARG 128 N -2.31 3.99 0.00 0.00 0.52 -1.26 -5.12 118.95 114.76 1lzn s ARG 128 Ca 0.46 0.99 0.18 0.00 -0.52 0.00 0.00 55.73 56.84 1lzn s ARG 128 Cb -0.14 -3.78 0.14 0.00 0.52 0.00 0.00 34.95 31.68 1lzn s ARG 128 CO 0.20 -1.02 1.06 1.28 0.02 0.00 0.00 175.30 176.84