#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzr s GLU 3 N 0.00 0.33 -0.24 1.61 2.12 -1.26 -4.35 118.70 116.90 3lzr s GLU 3 Ca 0.00 0.42 -0.11 0.00 0.36 0.00 0.00 54.97 55.65 3lzr s GLU 3 Cb 0.00 -0.59 -0.05 0.00 0.26 0.00 0.00 34.13 33.75 3lzr s GLU 3 CO 0.00 -0.69 0.16 0.08 -0.54 0.00 0.00 175.26 174.27 3lzr s VAL 4 N 2.50 5.36 0.50 3.70 1.01 -0.81 -4.95 120.40 127.71 3lzr s VAL 4 Ca 0.11 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 3lzr s VAL 4 Cb -0.15 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 3lzr s VAL 4 CO -0.17 0.34 1.03 -2.16 0.00 0.00 0.00 175.10 174.14 3lzr s PRO 5 N 1.07 3.78 -0.34 2.72 0.04 -1.26 -1.74 135.00 139.26 3lzr s PRO 5 Ca 0.08 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3lzr s PRO 5 Cb -0.14 -2.10 0.09 0.00 0.04 0.00 0.00 34.50 32.40 3lzr s PRO 5 CO 0.05 -0.44 0.07 0.42 0.04 0.00 0.00 177.00 177.13 3lzr s ILE 6 N -2.13 2.75 0.00 0.56 1.01 0.40 -4.91 121.20 118.87 3lzr s ILE 6 Ca 0.65 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 59.35 3lzr s ILE 6 Cb -0.15 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.49 3lzr s ILE 6 CO 0.23 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.33 3lzr n GLY 7 N 4.47 0.38 3.85 6.18 0.00 -1.26 -4.30 105.19 114.50 3lzr n GLY 7 Ca -0.04 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 3lzr n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lzr s ASP 8 N -4.00 6.72 0.00 1.61 1.01 -1.26 -4.95 116.67 115.80 3lzr s ASP 8 Ca 0.00 0.87 -0.30 0.00 0.71 0.00 0.00 52.55 53.82 3lzr s ASP 8 Cb 0.00 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 3lzr s ASP 8 CO 0.00 0.28 1.10 -2.16 0.21 0.00 0.00 175.17 174.60 3lzr s PRO 9 N -1.37 4.46 0.36 8.23 0.04 -1.26 -4.89 135.00 140.57 3lzr s PRO 9 Ca 0.26 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 3lzr s PRO 9 Cb -0.15 -3.44 -0.07 0.00 0.04 0.00 0.00 34.50 30.87 3lzr s PRO 9 CO 0.14 -0.22 0.73 0.15 0.04 0.00 0.00 177.00 177.84 3lzr s LYS 10 N 1.33 3.85 -0.42 4.56 -0.14 0.39 -4.86 119.74 124.45 3lzr s LYS 10 Ca 0.55 0.50 0.03 0.00 -1.36 0.00 0.00 55.97 55.69 3lzr s LYS 10 Cb -0.25 -2.43 0.11 0.00 -1.68 0.00 0.00 37.83 33.58 3lzr s LYS 10 CO 0.26 0.07 0.16 -1.21 -0.76 0.00 0.00 175.35 173.87 3lzr s GLU 11 N -3.46 1.76 0.01 1.68 2.02 -1.26 -0.71 118.70 118.74 3lzr s GLU 11 Ca 0.52 -2.17 0.02 0.00 0.02 0.00 0.00 54.97 53.35 3lzr s GLU 11 Cb -0.10 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 3lzr s GLU 11 CO 0.26 -1.02 -0.06 -0.51 0.02 0.00 0.00 175.26 173.94 3lzr s LEU 12 N 0.45 2.08 -1.43 1.80 1.43 -0.78 -4.91 118.68 117.33 3lzr s LEU 12 Ca 0.13 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 3lzr s LEU 12 Cb -0.22 -0.24 0.05 0.00 0.03 0.00 0.00 46.19 45.81 3lzr s LEU 12 CO -0.05 -0.01 0.89 0.59 0.23 0.00 0.00 176.35 178.01 3lzr n ASN 13 N 2.53 -3.51 -1.91 2.29 3.02 -1.26 -1.63 115.26 114.79 3lzr n ASN 13 Ca -0.16 -0.77 -0.17 0.00 -0.03 0.00 0.00 54.58 53.45 3lzr n ASN 13 Cb 0.57 -4.06 -0.02 0.00 -0.61 0.00 0.00 39.78 35.67 3lzr n ASN 13 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lzr n GLY 14 N -1.67 -0.10 2.94 7.41 0.00 -1.26 -4.93 105.19 107.58 3lzr n GLY 14 Ca -0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 3lzr n GLY 14 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lzr s MET 15 N -4.70 0.15 -0.36 1.61 -1.94 -0.64 -1.96 119.30 111.45 3lzr s MET 15 Ca 0.00 -0.19 -0.16 0.00 -1.71 0.00 0.00 55.69 53.62 3lzr s MET 15 Cb 0.00 0.06 -0.00 0.00 2.01 0.00 0.00 34.83 36.90 3lzr s MET 15 CO 0.00 -0.03 0.42 -2.00 -0.01 0.00 0.00 175.02 173.40 3lzr s GLU 16 N -0.54 3.48 -0.27 2.03 2.12 0.17 -1.86 118.70 123.83 3lzr s GLU 16 Ca -0.06 -0.43 -0.06 0.00 0.36 0.00 0.00 54.97 54.79 3lzr s GLU 16 Cb -0.04 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.51 3lzr s GLU 16 CO -0.00 -0.63 0.04 0.42 -0.54 0.00 0.00 175.26 174.55 3lzr s ILE 17 N 2.14 3.75 0.24 -3.70 1.01 0.12 -2.55 121.20 122.21 3lzr s ILE 17 Ca 0.14 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.22 3lzr s ILE 17 Cb -0.16 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 3lzr s ILE 17 CO 0.13 0.20 -0.05 0.00 0.00 0.00 0.00 174.94 175.21 3lzr s ALA 18 N 1.49 2.05 -0.02 9.38 0.00 -0.68 -0.46 121.76 133.52 3lzr s ALA 18 Ca 0.03 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.21 3lzr s ALA 18 Cb -0.16 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.21 3lzr s ALA 18 CO 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 175.76 175.63 3lzr s ALA 19 N -3.17 0.30 0.14 0.00 0.00 -1.26 -1.68 121.76 116.09 3lzr s ALA 19 Ca 0.27 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 3lzr s ALA 19 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 3lzr s ALA 19 CO 0.09 -0.00 0.13 0.14 0.00 0.00 0.00 175.76 176.12 3lzr s VAL 20 N 0.48 0.09 0.02 0.00 -7.23 -0.92 -0.46 120.40 112.39 3lzr s VAL 20 Ca -0.05 -1.71 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 3lzr s VAL 20 Cb -0.08 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 3lzr s VAL 20 CO -0.01 -0.43 -0.04 -0.72 -0.31 0.00 0.00 175.10 173.59 3lzr s TYR 21 N -4.01 0.35 0.29 2.82 1.13 -0.71 -0.35 117.35 116.87 3lzr s TYR 21 Ca 0.21 -0.30 0.01 0.00 -1.41 0.00 0.00 57.07 55.58 3lzr s TYR 21 Cb 0.06 -0.22 -0.01 0.00 -1.10 0.00 0.00 41.96 40.69 3lzr s TYR 21 CO 0.00 -0.08 0.05 1.28 -2.51 0.00 0.00 175.55 174.30 3lzr n LEU 22 N 2.22 0.00 -4.72 -3.49 4.32 -0.54 -1.93 117.00 112.86 3lzr n LEU 22 Ca -0.18 -1.99 -0.32 0.00 -0.02 0.00 0.00 56.01 53.49 3lzr n LEU 22 Cb 0.57 0.45 0.12 0.00 -1.62 0.00 0.00 43.42 42.94 3lzr n LEU 22 CO 0.23 -0.30 0.73 0.00 -1.22 0.00 0.00 177.39 176.84 3lzr s GLN 23 N -3.06 1.80 0.20 3.23 0.00 -1.26 -0.22 119.66 120.34 3lzr s GLN 23 Ca 0.07 1.55 -0.32 0.00 -0.00 0.00 0.00 55.36 56.66 3lzr s GLN 23 Cb 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 33.01 31.07 3lzr s GLN 23 CO 0.05 -2.05 1.57 -2.30 0.00 0.00 0.00 175.29 172.55 3lzr n PRO 24 N -3.39 2.30 -3.89 9.60 -0.02 -1.26 -3.98 135.00 134.37 3lzr n PRO 24 Ca 0.12 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 62.07 3lzr n PRO 24 Cb 0.51 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 3lzr n PRO 24 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3lzr s ILE 25 N 0.62 4.55 -0.09 4.25 -1.09 -1.26 -4.97 121.20 123.20 3lzr s ILE 25 Ca 0.74 -0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.76 3lzr s ILE 25 Cb -0.62 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 3lzr s ILE 25 CO 0.41 0.39 1.53 -0.70 -1.23 0.00 0.00 174.94 175.33 3lzr s GLU 26 N 1.07 4.20 0.16 2.79 2.56 -1.26 -4.61 118.70 123.61 3lzr s GLU 26 Ca 0.04 2.02 0.10 0.00 0.00 0.00 0.00 54.97 57.13 3lzr s GLU 26 Cb -0.14 -3.91 -0.04 0.00 2.00 0.00 0.00 34.13 32.03 3lzr s GLU 26 CO 0.03 -0.80 -0.23 1.41 -0.56 0.00 0.00 175.26 175.11 3lzr s MET 27 N 3.86 1.38 0.05 4.30 1.75 -1.26 -5.10 119.30 124.28 3lzr s MET 27 Ca 0.67 -1.41 0.03 0.00 -1.25 0.00 0.00 55.69 53.74 3lzr s MET 27 Cb -0.29 -1.69 -0.02 0.00 2.84 0.00 0.00 34.83 35.66 3lzr s MET 27 CO 0.25 0.37 -0.10 -1.21 -0.65 0.00 0.00 175.02 173.68 3lzr s GLU 28 N -2.43 0.62 0.69 4.11 2.02 -1.26 -4.37 118.70 118.08 3lzr s GLU 28 Ca 0.16 -0.77 -0.12 0.00 0.02 0.00 0.00 54.97 54.25 3lzr s GLU 28 Cb -0.08 -0.48 0.01 0.00 0.10 0.00 0.00 34.13 33.67 3lzr s GLU 28 CO 0.07 0.10 1.08 -1.25 0.02 0.00 0.00 175.26 175.28 3lzr s PRO 29 N -1.50 2.80 0.46 0.39 0.04 -1.26 -5.07 135.00 130.86 3lzr s PRO 29 Ca -0.06 1.14 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 3lzr s PRO 29 Cb -0.09 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 3lzr s PRO 29 CO 0.01 -1.22 0.98 1.03 0.04 0.00 0.00 177.00 177.84 3lzr s ARG 30 N -4.65 4.08 0.00 4.56 0.52 -1.26 -3.74 118.95 118.45 3lzr s ARG 30 Ca 0.61 1.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.98 3lzr s ARG 30 Cb -0.16 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.16 3lzr s ARG 30 CO 0.49 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.05 3lzr n GLY 31 N -0.66 2.99 0.15 -3.53 0.00 -1.26 -4.89 105.19 97.99 3lzr n GLY 31 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 3lzr n GLY 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3lzr h ILE 32 N 0.00 1.40 -3.37 -0.61 2.10 -1.97 -3.45 117.51 111.61 3lzr h ILE 32 Ca 0.00 -1.90 -0.33 0.00 1.08 0.00 0.00 64.86 63.70 3lzr h ILE 32 Cb 0.00 2.02 -0.15 0.00 -1.09 0.00 0.00 36.82 37.61 3lzr h ILE 32 CO 0.00 0.54 -0.72 -0.62 -1.08 0.00 0.00 178.15 176.28 3lzr s ASP 33 N -6.87 1.83 0.31 2.19 2.15 -1.26 -5.11 116.67 109.91 3lzr s ASP 33 Ca -0.02 -1.01 -0.30 0.00 0.43 0.00 0.00 52.55 51.66 3lzr s ASP 33 Cb 0.13 -0.02 -0.12 0.00 -0.30 0.00 0.00 42.92 42.62 3lzr s ASP 33 CO 0.75 -0.32 1.55 -0.11 -0.17 0.00 0.00 175.17 176.88 3lzr n LEU 34 N -0.19 4.38 -4.74 -1.34 7.94 -1.26 -4.94 117.00 116.84 3lzr n LEU 34 Ca -0.10 1.17 -0.36 0.00 -1.11 0.00 0.00 56.01 55.60 3lzr n LEU 34 Cb 0.60 -1.59 0.05 0.00 0.53 0.00 0.00 43.42 43.01 3lzr n LEU 34 CO 0.32 0.10 0.87 0.00 -1.11 0.00 0.00 177.39 177.58 3lzr s ALA 35 N -0.31 2.49 0.36 1.96 0.00 -1.26 -4.72 121.76 120.28 3lzr s ALA 35 Ca 0.61 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.78 3lzr s ALA 35 Cb -0.50 -3.50 0.70 0.00 0.00 0.00 0.00 23.12 19.82 3lzr s ALA 35 CO 0.53 -1.34 1.84 0.00 0.00 0.00 0.00 175.76 176.78 3lzr h ALA 36 N 0.78 1.38 0.00 0.00 0.00 -1.92 -2.59 119.26 116.91 3lzr h ALA 36 Ca -0.51 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.03 3lzr h ALA 36 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3lzr h ALA 36 CO 0.54 0.44 -0.31 0.66 0.00 0.00 0.00 179.25 180.58 3lzr h SER 37 N 0.11 0.00 -0.14 0.00 4.64 -1.95 -3.07 113.55 113.14 3lzr h SER 37 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3lzr h SER 37 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3lzr h SER 37 CO 0.04 0.31 0.00 0.18 -0.87 0.00 0.00 176.83 176.50 3lzr n LEU 38 N -3.53 2.39 -4.64 5.97 4.77 -0.99 -4.96 117.00 116.00 3lzr n LEU 38 Ca -0.00 -0.91 -0.25 0.00 -0.03 0.00 0.00 56.01 54.82 3lzr n LEU 38 Cb 0.46 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 3lzr n LEU 38 CO 0.35 0.45 -0.28 0.00 -1.33 0.00 0.00 177.39 176.58 3lzr s ALA 39 N -1.83 3.24 -0.02 -1.18 0.00 -1.14 -4.49 121.76 116.34 3lzr s ALA 39 Ca 0.34 -2.00 0.02 0.00 0.00 0.00 0.00 51.96 50.32 3lzr s ALA 39 Cb 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 3lzr s ALA 39 CO 0.30 0.03 0.01 -0.25 0.00 0.00 0.00 175.76 175.85 3lzr n ASP 40 N -0.99 4.37 -4.25 0.00 8.00 -0.09 -4.83 116.55 118.77 3lzr n ASP 40 Ca -0.04 -0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.32 3lzr n ASP 40 Cb 0.63 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 42.16 3lzr n ASP 40 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3lzr s ILE 41 N -2.06 0.34 -0.34 0.53 -4.36 -0.79 -4.26 121.20 110.26 3lzr s ILE 41 Ca -0.01 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 3lzr s ILE 41 Cb 0.01 -2.44 0.10 0.00 1.25 0.00 0.00 42.46 41.38 3lzr s ILE 41 CO 0.10 -0.13 0.07 -2.28 0.24 0.00 0.00 174.94 172.93 3lzr s HIS 42 N -3.91 3.19 0.38 1.37 5.65 0.69 -0.80 115.29 121.85 3lzr s HIS 42 Ca 0.34 -2.67 -0.26 0.00 0.25 0.00 0.00 55.06 52.72 3lzr s HIS 42 Cb 0.07 -2.60 -0.09 0.00 -1.18 0.00 0.00 32.58 28.79 3lzr s HIS 42 CO 0.10 -0.92 1.15 -1.17 -0.65 0.00 0.00 174.74 173.25 3lzr s LEU 43 N 1.04 4.26 0.00 8.88 2.96 0.22 -1.47 118.68 134.58 3lzr s LEU 43 Ca 0.11 2.32 0.01 0.00 -0.22 0.00 0.00 54.13 56.35 3lzr s LEU 43 Cb -0.19 -3.96 -0.00 0.00 0.50 0.00 0.00 46.19 42.54 3lzr s LEU 43 CO -0.12 -0.57 -0.02 -0.70 -1.32 0.00 0.00 176.35 173.62 3lzr s GLU 44 N -2.16 0.16 -0.23 1.98 2.12 0.53 -1.36 118.70 119.73 3lzr s GLU 44 Ca 0.55 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.78 3lzr s GLU 44 Cb -0.30 -0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.02 3lzr s GLU 44 CO 0.39 0.03 -0.10 0.00 -0.54 0.00 0.00 175.26 175.04 3lzr s ALA 45 N -0.18 2.22 -0.47 6.30 0.00 0.76 -2.16 121.76 128.24 3lzr s ALA 45 Ca -0.01 -1.47 -0.16 0.00 0.00 0.00 0.00 51.96 50.32 3lzr s ALA 45 Cb -0.02 -1.44 0.06 0.00 0.00 0.00 0.00 23.12 21.72 3lzr s ALA 45 CO -0.00 -1.05 0.44 -0.51 0.00 0.00 0.00 175.76 174.64 3lzr s ASP 46 N 1.28 6.17 -0.26 0.00 1.01 -0.67 -2.83 116.67 121.37 3lzr s ASP 46 Ca -0.05 -1.11 0.02 0.00 0.71 0.00 0.00 52.55 52.11 3lzr s ASP 46 Cb -0.18 -2.21 0.06 0.00 1.01 0.00 0.00 42.92 41.60 3lzr s ASP 46 CO -0.07 -0.68 -0.06 -0.63 0.21 0.00 0.00 175.17 173.94 3lzr s ILE 47 N 1.93 1.83 0.22 0.77 1.01 -1.26 -1.68 121.20 124.03 3lzr s ILE 47 Ca 0.08 -1.48 0.08 0.00 0.00 0.00 0.00 60.65 59.32 3lzr s ILE 47 Cb -0.22 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3lzr s ILE 47 CO 0.09 -0.13 -0.14 -1.00 0.00 0.00 0.00 174.94 173.77 3lzr s HIS 48 N 1.24 1.79 0.27 3.97 3.76 -1.06 -1.75 115.29 123.51 3lzr s HIS 48 Ca -0.05 -0.57 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 3lzr s HIS 48 Cb -0.19 -0.85 -0.09 0.00 1.11 0.00 0.00 32.58 32.55 3lzr s HIS 48 CO -0.06 0.38 1.12 0.00 -0.85 0.00 0.00 174.74 175.32 3lzr s ALA 49 N -2.94 3.41 0.81 -1.40 0.00 0.32 -0.65 121.76 121.31 3lzr s ALA 49 Ca 0.24 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 3lzr s ALA 49 Cb -0.01 -3.34 0.14 0.00 0.00 0.00 0.00 23.12 19.92 3lzr s ALA 49 CO 0.08 -0.20 1.12 -0.51 0.00 0.00 0.00 175.76 176.26 3lzr s LEU 50 N -1.32 2.85 0.40 0.00 1.43 -0.83 -1.69 118.68 119.52 3lzr s LEU 50 Ca 0.45 0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 53.32 3lzr s LEU 50 Cb -0.32 -2.33 -0.10 0.00 0.03 0.00 0.00 46.19 43.47 3lzr s LEU 50 CO 0.41 -2.14 1.46 -0.75 0.23 0.00 0.00 176.35 175.55 3lzr s LYS 51 N -5.45 3.96 -1.31 1.70 2.20 -1.26 -3.32 119.74 116.26 3lzr s LYS 51 Ca 0.68 2.50 -0.04 0.00 -0.36 0.00 0.00 55.97 58.75 3lzr s LYS 51 Cb -0.06 -2.85 0.01 0.00 -1.51 0.00 0.00 37.83 33.42 3lzr s LYS 51 CO 0.48 -0.63 0.97 0.09 -0.36 0.00 0.00 175.35 175.89 3lzr n ASN 52 N 0.22 -3.18 -4.71 1.43 3.02 -1.26 -4.93 115.26 105.85 3lzr n ASN 52 Ca 0.02 -0.67 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 3lzr n ASN 52 Cb 0.40 -4.68 -0.03 0.00 -0.61 0.00 0.00 39.78 34.86 3lzr n ASN 52 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3lzr s ASN 53 N -3.99 6.51 0.05 6.41 3.84 -1.21 -4.90 114.94 121.66 3lzr s ASN 53 Ca 0.22 2.67 0.19 0.00 0.21 0.00 0.00 52.86 56.15 3lzr s ASN 53 Cb -0.10 -2.58 0.79 0.00 -0.55 0.00 0.00 41.25 38.81 3lzr s ASN 53 CO 0.76 -0.90 1.60 -0.81 -2.79 0.00 0.00 177.10 174.96 3lzr n PRO 54 N 4.63 0.04 -0.59 0.43 -0.04 -1.26 -2.91 135.00 135.30 3lzr n PRO 54 Ca 0.15 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.90 3lzr n PRO 54 Cb 0.38 -1.57 0.27 0.00 -0.04 0.00 0.00 33.50 32.54 3lzr n PRO 54 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3lzr n ASN 55 N -1.65 3.94 0.00 3.54 4.13 -1.26 -1.04 115.26 122.91 3lzr n ASN 55 Ca 0.04 -3.14 0.00 0.00 1.68 0.00 0.00 54.58 53.16 3lzr n ASN 55 Cb 0.22 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 37.87 3lzr n ASN 55 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lzr n GLY 56 N -0.48 1.26 3.69 7.41 0.00 -1.14 -4.87 105.19 111.06 3lzr n GLY 56 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3lzr n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lzr s PHE 57 N -3.13 3.41 0.66 1.61 0.40 -1.26 -5.01 117.98 114.66 3lzr s PHE 57 Ca 0.00 1.44 -0.17 0.00 -0.60 0.00 0.00 56.93 57.59 3lzr s PHE 57 Cb 0.00 -3.29 -0.02 0.00 0.51 0.00 0.00 43.02 40.22 3lzr s PHE 57 CO 0.00 -0.72 1.05 -2.30 0.70 0.00 0.00 175.22 173.95 3lzr n PRO 58 N 4.76 0.80 -1.70 0.24 -0.02 -1.26 -4.36 135.00 133.46 3lzr n PRO 58 Ca 0.09 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 3lzr n PRO 58 Cb 0.48 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 3lzr n PRO 58 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3lzr n GLU 59 N -1.55 2.65 0.00 -0.52 2.13 -1.26 -2.30 120.64 119.79 3lzr n GLU 59 Ca 0.14 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.92 3lzr n GLU 59 Cb 0.48 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.38 3lzr n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3lzr n GLY 60 N 4.00 2.93 3.69 8.31 0.00 -0.68 -4.99 105.19 118.45 3lzr n GLY 60 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 3lzr n GLY 60 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lzr n PHE 61 N -0.04 2.40 -1.87 1.61 3.01 -0.97 -4.50 117.46 117.10 3lzr n PHE 61 Ca 0.00 0.35 -0.41 0.00 1.01 0.00 0.00 57.45 58.40 3lzr n PHE 61 Cb 0.00 -2.51 -0.02 0.00 -0.01 0.00 0.00 39.48 36.94 3lzr n PHE 61 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 3lzr s TRP 62 N 0.07 2.87 -0.45 1.38 -0.00 -1.26 -0.52 118.94 121.03 3lzr s TRP 62 Ca 0.68 0.83 -0.26 0.00 -0.00 0.00 0.00 56.10 57.36 3lzr s TRP 62 Cb -0.60 -3.98 0.03 0.00 -0.00 0.00 0.00 33.47 28.92 3lzr s TRP 62 CO 0.48 -3.29 0.95 -1.64 -0.00 0.00 0.00 176.95 173.44 3lzr s MET 63 N -0.26 3.58 0.49 5.86 -1.94 -0.72 -4.87 119.30 121.45 3lzr s MET 63 Ca 0.63 0.23 -0.00 0.00 -1.71 0.00 0.00 55.69 54.84 3lzr s MET 63 Cb -0.46 -3.91 0.01 0.00 2.01 0.00 0.00 34.83 32.48 3lzr s MET 63 CO 0.44 -1.22 0.73 -1.25 -0.01 0.00 0.00 175.02 173.72 3lzr s PRO 64 N 3.80 2.91 -2.04 2.03 0.04 -1.26 -4.42 135.00 136.06 3lzr s PRO 64 Ca 0.38 -0.49 0.00 0.00 0.04 0.00 0.00 61.00 60.93 3lzr s PRO 64 Cb -0.10 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.94 3lzr s PRO 64 CO 0.26 -0.44 0.00 0.66 0.04 0.00 0.00 177.00 177.52 3lzr n TYR 65 N -2.22 -0.17 -2.68 0.56 4.01 -1.26 -4.65 117.16 110.76 3lzr n TYR 65 Ca 0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.39 3lzr n TYR 65 Cb 0.58 -3.43 -0.06 0.00 -0.31 0.00 0.00 39.34 36.13 3lzr n TYR 65 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3lzr s LEU 66 N -4.74 4.40 -0.36 7.72 1.43 -1.26 -4.17 118.68 121.71 3lzr s LEU 66 Ca 0.00 1.97 -0.16 0.00 -1.03 0.00 0.00 54.13 54.91 3lzr s LEU 66 Cb 0.00 -3.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 3lzr s LEU 66 CO 0.00 -0.11 0.39 -0.89 0.23 0.00 0.00 176.35 175.97 3lzr s THR 67 N -1.46 5.14 -0.25 5.49 2.01 -1.15 -4.95 115.64 120.47 3lzr s THR 67 Ca 0.49 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.53 3lzr s THR 67 Cb -0.23 -3.87 0.06 0.00 0.01 0.00 0.00 72.50 68.46 3lzr s THR 67 CO 0.29 -0.16 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.31 3lzr s ILE 68 N 2.08 2.14 -0.12 1.82 1.01 -1.26 -1.82 121.20 125.04 3lzr s ILE 68 Ca 0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.18 3lzr s ILE 68 Cb -0.16 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 3lzr s ILE 68 CO 0.12 0.03 0.02 0.00 0.00 0.00 0.00 174.94 175.11 3lzr s ALA 69 N 1.13 3.30 0.20 9.38 0.00 -1.06 -0.75 121.76 133.96 3lzr s ALA 69 Ca -0.07 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.19 3lzr s ALA 69 Cb -0.19 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 3lzr s ALA 69 CO -0.06 0.42 -0.02 1.52 0.00 0.00 0.00 175.76 177.63 3lzr s TYR 70 N -0.36 2.77 -0.31 0.00 -0.85 -0.13 -0.20 117.35 118.28 3lzr s TYR 70 Ca 0.08 -0.17 -0.02 0.00 -0.52 0.00 0.00 57.07 56.43 3lzr s TYR 70 Cb -0.12 -1.32 0.10 0.00 0.38 0.00 0.00 41.96 41.00 3lzr s TYR 70 CO 0.02 0.54 0.12 -2.00 -1.52 0.00 0.00 175.55 172.70 3lzr s GLU 71 N -3.11 0.51 -0.33 -3.49 2.12 -0.64 -2.78 118.70 110.97 3lzr s GLU 71 Ca 0.28 -0.88 -0.20 0.00 0.36 0.00 0.00 54.97 54.53 3lzr s GLU 71 Cb -0.08 -1.65 -0.00 0.00 0.26 0.00 0.00 34.13 32.65 3lzr s GLU 71 CO 0.18 -1.01 0.61 -1.17 -0.54 0.00 0.00 175.26 173.34 3lzr s LEU 72 N 1.78 4.22 -0.05 2.70 2.96 -0.64 -2.73 118.68 126.92 3lzr s LEU 72 Ca 0.10 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 3lzr s LEU 72 Cb -0.17 -2.76 -0.00 0.00 0.50 0.00 0.00 46.19 43.76 3lzr s LEU 72 CO -0.29 -0.52 -0.18 -0.75 -1.32 0.00 0.00 176.35 173.29 3lzr s LYS 73 N 2.61 1.90 -0.59 1.98 2.20 -0.14 -1.90 119.74 125.80 3lzr s LYS 73 Ca 0.24 -0.62 -0.20 0.00 -0.36 0.00 0.00 55.97 55.02 3lzr s LYS 73 Cb -0.15 -1.62 0.08 0.00 -1.51 0.00 0.00 37.83 34.63 3lzr s LYS 73 CO 0.13 0.23 0.78 1.21 -0.36 0.00 0.00 175.35 177.34 3lzr s ASN 74 N 0.11 6.20 0.45 1.43 3.84 -1.00 0.61 114.94 126.59 3lzr s ASN 74 Ca -0.06 -1.14 0.17 0.00 0.21 0.00 0.00 52.86 52.04 3lzr s ASN 74 Cb -0.13 -2.34 1.07 0.00 -0.55 0.00 0.00 41.25 39.30 3lzr s ASN 74 CO 0.03 -1.18 1.98 0.71 -2.79 0.00 0.00 177.10 175.85 3lzr h THR 75 N 5.93 1.01 0.15 -5.21 1.35 -1.56 1.05 112.91 115.63 3lzr h THR 75 Ca -0.29 -0.72 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 3lzr h THR 75 Cb 1.08 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3lzr h THR 75 CO 1.10 0.20 -0.07 0.44 -0.25 0.00 0.00 175.52 176.93 3lzr h ASP 76 N 0.00 -0.17 0.85 5.36 3.32 -1.94 -3.37 116.42 120.46 3lzr h ASP 76 Ca -0.00 -0.36 -0.17 0.00 0.02 0.00 0.00 57.03 56.52 3lzr h ASP 76 Cb 0.39 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 3lzr h ASP 76 CO 0.03 0.39 -1.24 0.71 -1.72 0.00 0.00 179.24 177.41 3lzr h THR 77 N -0.88 0.68 0.00 0.35 1.35 -1.84 -3.48 112.91 109.08 3lzr h THR 77 Ca -0.02 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 3lzr h THR 77 Cb 0.52 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3lzr h THR 77 CO 0.03 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 3lzr n GLY 78 N 1.38 0.77 3.71 5.82 0.00 0.36 -4.98 105.19 112.24 3lzr n GLY 78 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3lzr n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzr s ALA 79 N -3.02 3.51 -0.05 4.61 0.00 -1.23 -4.78 121.76 120.79 3lzr s ALA 79 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.91 3lzr s ALA 79 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 3lzr s ALA 79 CO 0.00 -0.63 -0.12 0.42 0.00 0.00 0.00 175.76 175.43 3lzr s ILE 80 N 1.50 3.27 0.01 0.00 1.01 -1.26 -2.36 121.20 123.36 3lzr s ILE 80 Ca 0.62 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 3lzr s ILE 80 Cb -0.32 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 3lzr s ILE 80 CO 0.28 0.58 0.01 -1.59 0.00 0.00 0.00 174.94 174.23 3lzr s LYS 81 N -0.79 0.28 0.17 2.79 -2.85 -0.80 -5.03 119.74 113.51 3lzr s LYS 81 Ca 0.12 -0.43 0.08 0.00 -1.00 0.00 0.00 55.97 54.73 3lzr s LYS 81 Cb -0.11 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.73 3lzr s LYS 81 CO 0.01 -0.05 -0.16 1.03 0.10 0.00 0.00 175.35 176.28 3lzr s ARG 82 N -1.13 1.25 0.01 1.78 0.52 -1.26 -1.62 118.95 118.50 3lzr s ARG 82 Ca -0.12 -1.44 -0.05 0.00 -0.52 0.00 0.00 55.73 53.60 3lzr s ARG 82 Cb -0.07 -1.19 0.02 0.00 0.52 0.00 0.00 34.95 34.22 3lzr s ARG 82 CO -0.00 0.22 0.22 0.41 0.02 0.00 0.00 175.30 176.17 3lzr n GLY 83 N 0.10 0.73 3.14 -3.53 0.00 -1.12 -5.01 105.19 99.50 3lzr n GLY 83 Ca -0.12 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 3lzr n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lzr s THR 84 N -2.23 1.24 -0.42 2.61 -4.23 -1.26 -0.95 115.64 110.40 3lzr s THR 84 Ca 0.05 -0.67 -0.22 0.00 -1.18 0.00 0.00 61.69 59.66 3lzr s THR 84 Cb -0.00 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.82 3lzr s THR 84 CO 0.00 0.35 0.75 -0.76 -0.54 0.00 0.00 174.62 174.42 3lzr s LEU 85 N -0.37 4.25 0.42 4.79 1.43 0.07 -4.85 118.68 124.43 3lzr s LEU 85 Ca 0.06 -0.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 3lzr s LEU 85 Cb -0.06 -2.93 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 3lzr s LEU 85 CO -0.01 -0.82 0.90 0.00 0.23 0.00 0.00 176.35 176.65 3lzr s MET 86 N 3.12 4.10 0.30 1.70 0.23 -0.86 -4.49 119.30 123.40 3lzr s MET 86 Ca 0.29 0.95 -0.29 0.00 -1.03 0.00 0.00 55.69 55.61 3lzr s MET 86 Cb -0.13 -2.24 -0.09 0.00 -1.53 0.00 0.00 34.83 30.84 3lzr s MET 86 CO 0.20 -0.03 1.09 -1.25 -2.03 0.00 0.00 175.02 173.00 3lzr s PRO 87 N -3.33 4.58 0.27 3.16 0.04 -1.26 -1.21 135.00 137.24 3lzr s PRO 87 Ca 0.59 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 63.19 3lzr s PRO 87 Cb -0.09 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.36 3lzr s PRO 87 CO 0.18 0.17 0.70 0.00 0.04 0.00 0.00 177.00 178.09 3lzr s MET 88 N -1.58 1.75 0.01 4.56 0.23 0.49 -4.94 119.30 119.82 3lzr s MET 88 Ca 0.46 -0.97 0.07 0.00 -1.03 0.00 0.00 55.69 54.22 3lzr s MET 88 Cb -0.31 0.60 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 3lzr s MET 88 CO 0.39 -0.80 -0.20 0.54 -2.03 0.00 0.00 175.02 172.92 3lzr s VAL 89 N -3.92 1.63 0.29 5.16 0.11 -1.26 -0.11 120.40 122.31 3lzr s VAL 89 Ca 0.11 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 3lzr s VAL 89 Cb -0.05 -1.39 -0.00 0.00 -1.53 0.00 0.00 36.38 33.41 3lzr s VAL 89 CO 0.06 0.33 0.01 0.00 -3.33 0.00 0.00 175.10 172.17 3lzr n ALA 90 N 2.22 0.27 0.31 1.54 0.00 -0.79 -4.96 120.51 119.10 3lzr n ALA 90 Ca -0.16 -1.33 0.17 0.00 0.00 0.00 0.00 53.44 52.11 3lzr n ALA 90 Cb 0.53 0.75 0.73 0.00 0.00 0.00 0.00 19.45 21.46 3lzr n ALA 90 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3lzr h ASP 91 N 0.76 0.00 -0.58 0.00 2.03 -2.02 -1.68 116.42 114.92 3lzr h ASP 91 Ca -0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 3lzr h ASP 91 Cb 0.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 3lzr h ASP 91 CO 0.40 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.71 3lzr n ASP 92 N -2.82 4.55 0.00 4.15 5.75 -1.26 -5.08 116.55 121.85 3lzr n ASP 92 Ca 0.00 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 3lzr n ASP 92 Cb 0.22 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 3lzr n ASP 92 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lzr n GLY 93 N 0.90 1.06 3.80 6.12 0.00 -0.63 -5.07 105.19 111.37 3lzr n GLY 93 Ca 0.24 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 3lzr n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lzr s PRO 94 N -1.23 3.25 0.19 1.61 0.04 -1.26 -1.88 135.00 135.71 3lzr s PRO 94 Ca 0.00 1.21 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 3lzr s PRO 94 Cb 0.00 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.58 3lzr s PRO 94 CO 0.00 -0.87 0.95 -3.38 0.04 0.00 0.00 177.00 173.75 3lzr s HIS 95 N -2.46 -0.07 -0.21 0.56 -3.43 0.84 -4.93 115.29 105.59 3lzr s HIS 95 Ca 0.64 -0.30 -0.08 0.00 -0.80 0.00 0.00 55.06 54.52 3lzr s HIS 95 Cb -0.16 0.67 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 3lzr s HIS 95 CO 0.38 -0.93 0.09 0.71 -2.00 0.00 0.00 174.74 172.99 3lzr s TYR 96 N -2.98 3.23 0.23 0.38 2.02 -1.13 -0.38 117.35 118.72 3lzr s TYR 96 Ca 0.15 0.01 -0.09 0.00 -0.37 0.00 0.00 57.07 56.77 3lzr s TYR 96 Cb -0.02 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 3lzr s TYR 96 CO 0.04 0.03 0.37 0.20 -1.57 0.00 0.00 175.55 174.62 3lzr s GLY 97 N 0.79 0.81 -0.27 0.71 0.00 -0.35 -0.17 107.32 108.84 3lzr s GLY 97 Ca 0.05 -1.13 -0.23 0.00 0.00 0.00 0.00 44.72 43.41 3lzr s GLY 97 CO 0.02 -0.87 0.75 0.00 0.00 0.00 0.00 173.10 173.00 3lzr s ALA 98 N -4.06 -1.83 0.03 3.20 0.00 -0.47 -2.04 121.76 116.59 3lzr s ALA 98 Ca 0.27 2.11 -0.30 0.00 0.00 0.00 0.00 51.96 54.04 3lzr s ALA 98 Cb 0.02 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 3lzr s ALA 98 CO 0.10 -0.34 1.04 -0.80 0.00 0.00 0.00 175.76 175.75 3lzr s ASN 99 N 0.67 7.31 -0.04 0.00 0.01 -1.26 -0.61 114.94 121.01 3lzr s ASN 99 Ca -0.02 1.78 0.04 0.00 -0.71 0.00 0.00 52.86 53.95 3lzr s ASN 99 Cb -0.05 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 39.03 3lzr s ASN 99 CO -0.05 -0.29 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.45 3lzr s ILE 100 N 0.88 1.41 -0.17 0.60 1.01 0.02 -4.64 121.20 120.32 3lzr s ILE 100 Ca 0.53 -0.71 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 3lzr s ILE 100 Cb -0.24 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 3lzr s ILE 100 CO 0.29 0.41 0.75 0.00 0.00 0.00 0.00 174.94 176.39 3lzr s ALA 101 N 0.03 3.50 0.00 9.38 0.00 -1.26 -0.91 121.76 132.50 3lzr s ALA 101 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.87 3lzr s ALA 101 Cb -0.11 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3lzr s ALA 101 CO 0.02 -0.56 0.00 -1.33 0.00 0.00 0.00 175.76 173.89 3lzr n MET 102 N 5.00 0.00 0.09 0.00 2.81 -1.26 -4.29 117.12 119.47 3lzr n MET 102 Ca 0.02 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.92 3lzr n MET 102 Cb 0.49 0.00 0.36 0.00 -0.71 0.00 0.00 33.22 33.36 3lzr n MET 102 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3lzr h GLU 103 N 0.00 0.31 0.00 0.03 3.07 -1.87 -2.43 114.58 113.69 3lzr h GLU 103 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3lzr h GLU 103 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 3lzr h GLU 103 CO 0.00 0.43 0.00 1.63 -1.40 0.00 0.00 179.01 179.67 3lzr n LYS 104 N -4.27 0.46 -2.90 2.33 5.02 -1.26 -4.65 118.16 112.88 3lzr n LYS 104 Ca -0.00 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 3lzr n LYS 104 Cb 0.27 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 3lzr n LYS 104 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3lzr s ASP 105 N -2.49 6.59 0.25 4.39 2.15 -0.92 -4.91 116.67 121.73 3lzr s ASP 105 Ca 0.28 0.41 0.23 0.00 0.43 0.00 0.00 52.55 53.90 3lzr s ASP 105 Cb 0.18 -2.42 0.12 0.00 -0.30 0.00 0.00 42.92 40.51 3lzr s ASP 105 CO 0.40 -0.79 1.21 0.11 -0.17 0.00 0.00 175.17 175.94 3lzr h LYS 106 N 8.51 0.00 0.00 4.34 1.79 -1.87 -3.33 116.57 126.00 3lzr h LYS 106 Ca -0.24 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.22 3lzr h LYS 106 Cb 1.09 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3lzr h LYS 106 CO 0.94 0.00 -0.02 0.87 -1.08 0.00 0.00 179.45 180.16 3lzr h LYS 107 N 0.00 0.00 -4.17 3.15 1.57 -1.97 -3.46 116.57 111.69 3lzr h LYS 107 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 3lzr h LYS 107 Cb 0.97 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.18 3lzr h LYS 107 CO 0.00 0.02 -0.27 0.20 -0.57 0.00 0.00 179.45 178.83 3lzr s GLY 108 N -4.19 1.35 -1.22 3.86 0.00 -1.25 -5.08 107.32 100.79 3lzr s GLY 108 Ca 0.01 -1.46 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 3lzr s GLY 108 CO 0.55 -1.03 1.58 0.61 0.00 0.00 0.00 173.10 174.82 3lzr n GLY 109 N -0.48 4.13 2.83 0.20 0.00 -1.26 -4.81 105.19 105.80 3lzr n GLY 109 Ca 0.01 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 3lzr n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lzr n PHE 110 N 4.35 3.04 -1.80 1.61 3.72 -1.26 -4.65 117.46 122.47 3lzr n PHE 110 Ca 0.36 -2.48 0.00 0.00 -0.05 0.00 0.00 57.45 55.28 3lzr n PHE 110 Cb 0.39 -1.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 3lzr n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lzr n GLY 111 N -0.49 0.82 3.76 1.37 0.00 -1.26 -2.65 105.19 106.75 3lzr n GLY 111 Ca 0.51 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 3lzr n GLY 111 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3lzr n VAL 112 N -0.77 2.24 -3.39 1.61 0.31 -1.26 -4.91 118.33 112.16 3lzr n VAL 112 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 3lzr n VAL 112 Cb 0.00 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 3lzr n VAL 112 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3lzr n GLY 113 N 0.52 -0.67 3.69 2.92 0.00 -1.05 -5.01 105.19 105.59 3lzr n GLY 113 Ca 0.03 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 3lzr n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lzr s ASN 114 N -4.00 6.65 0.21 1.61 0.01 -1.26 -0.79 114.94 117.37 3lzr s ASN 114 Ca 0.00 0.78 0.10 0.00 -0.71 0.00 0.00 52.86 53.04 3lzr s ASN 114 Cb 0.00 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 3lzr s ASN 114 CO 0.00 -0.10 -0.20 -0.31 -1.51 0.00 0.00 177.10 174.97 3lzr s TYR 115 N 1.16 2.10 -0.09 2.20 1.51 0.67 -1.36 117.35 123.54 3lzr s TYR 115 Ca 0.26 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 3lzr s TYR 115 Cb -0.15 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 3lzr s TYR 115 CO 0.10 0.49 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.61 3lzr s GLU 116 N -2.99 2.88 -0.07 -0.62 2.02 0.20 -2.09 118.70 118.03 3lzr s GLU 116 Ca 0.22 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.43 3lzr s GLU 116 Cb -0.06 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 3lzr s GLU 116 CO 0.10 0.31 -0.23 -1.17 0.02 0.00 0.00 175.26 174.28 3lzr s LEU 117 N 0.05 2.16 -0.10 1.80 2.96 -0.13 -0.97 118.68 124.46 3lzr s LEU 117 Ca -0.09 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 3lzr s LEU 117 Cb -0.15 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.15 3lzr s LEU 117 CO 0.05 0.23 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.33 3lzr s THR 118 N -0.07 1.09 -0.07 3.68 2.01 -1.10 0.13 115.64 121.30 3lzr s THR 118 Ca -0.06 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.44 3lzr s THR 118 Cb -0.14 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 3lzr s THR 118 CO 0.05 0.37 0.32 -0.36 -0.69 0.00 0.00 174.62 174.30 3lzr s PHE 119 N 1.29 3.63 -0.41 4.92 0.08 -0.66 -1.62 117.98 125.20 3lzr s PHE 119 Ca -0.03 0.79 -0.00 0.00 0.12 0.00 0.00 56.93 57.81 3lzr s PHE 119 Cb -0.14 -2.23 0.11 0.00 -0.57 0.00 0.00 43.02 40.19 3lzr s PHE 119 CO -0.04 0.55 0.18 -0.47 -0.10 0.00 0.00 175.22 175.34 3lzr s TYR 120 N -0.64 3.61 -0.21 0.36 5.04 0.72 -1.94 117.35 124.29 3lzr s TYR 120 Ca 0.20 -2.66 -0.10 0.00 -2.44 0.00 0.00 57.07 52.08 3lzr s TYR 120 Cb -0.15 -3.12 -0.05 0.00 0.35 0.00 0.00 41.96 39.00 3lzr s TYR 120 CO 0.09 -0.95 0.12 0.42 -1.34 0.00 0.00 175.55 173.90 3lzr s ILE 121 N 0.91 5.22 0.14 3.14 1.01 -0.65 -2.57 121.20 128.40 3lzr s ILE 121 Ca 0.10 0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.96 3lzr s ILE 121 Cb -0.22 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 3lzr s ILE 121 CO -0.05 0.41 -0.12 -0.44 0.00 0.00 0.00 174.94 174.74 3lzr s SER 122 N 0.63 4.21 0.93 3.58 0.01 -0.76 -2.29 113.70 120.01 3lzr s SER 122 Ca 0.07 -0.51 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 3lzr s SER 122 Cb -0.12 -0.72 0.15 0.00 0.21 0.00 0.00 66.02 65.54 3lzr s SER 122 CO 0.01 0.15 1.09 0.54 0.41 0.00 0.00 173.24 175.44 3lzr s ASN 123 N -2.44 3.16 0.58 2.44 2.20 -1.26 -2.93 114.94 116.69 3lzr s ASN 123 Ca 0.22 1.50 0.29 0.00 -0.94 0.00 0.00 52.86 53.93 3lzr s ASN 123 Cb -0.10 -2.17 1.77 0.00 -2.00 0.00 0.00 41.25 38.75 3lzr s ASN 123 CO 0.13 -2.84 2.24 -0.65 -2.94 0.00 0.00 177.10 173.04 3lzr h PRO 124 N -1.69 0.00 0.00 3.55 0.11 -1.83 -2.71 132.00 129.44 3lzr h PRO 124 Ca -0.51 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3lzr h PRO 124 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3lzr h PRO 124 CO 0.54 0.01 -0.01 1.49 -0.21 0.00 0.00 178.00 179.82 3lzr h GLU 125 N 0.00 0.00 0.00 1.05 4.81 -1.86 -1.72 114.58 116.86 3lzr h GLU 125 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3lzr h GLU 125 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3lzr h GLU 125 CO 0.00 0.01 -0.21 -0.22 -0.73 0.00 0.00 179.01 177.86 3lzr h LYS 126 N 0.00 0.00 -0.45 1.92 3.64 -1.80 -2.80 116.57 117.07 3lzr h LYS 126 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3lzr h LYS 126 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3lzr h LYS 126 CO 0.00 0.21 0.02 1.04 -2.27 0.00 0.00 179.45 178.45 3lzr n GLN 127 N -3.58 3.95 -1.95 1.90 6.02 -0.67 -4.95 117.38 118.10 3lzr n GLN 127 Ca -0.01 -3.03 -0.00 0.00 -0.01 0.00 0.00 57.00 53.94 3lzr n GLN 127 Cb 0.35 -2.09 -0.00 0.00 1.02 0.00 0.00 30.24 29.52 3lzr n GLN 127 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lzr n GLY 128 N 0.06 0.36 3.63 1.08 0.00 -1.06 -5.03 105.19 104.23 3lzr n GLY 128 Ca 0.26 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 3lzr n GLY 128 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3lzr s PHE 129 N -2.01 3.31 0.75 1.61 5.36 -1.08 -5.00 117.98 120.91 3lzr s PHE 129 Ca 0.00 0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 56.63 3lzr s PHE 129 Cb 0.00 -2.73 0.11 0.00 -0.34 0.00 0.00 43.02 40.06 3lzr s PHE 129 CO 0.00 -0.23 1.06 0.20 -1.46 0.00 0.00 175.22 174.79 3lzr s GLY 130 N 1.39 1.74 -0.07 13.12 0.00 -1.26 -3.88 107.32 118.36 3lzr s GLY 130 Ca 0.23 -1.26 -0.17 0.00 0.00 0.00 0.00 44.72 43.52 3lzr s GLY 130 CO 0.09 -0.74 0.40 1.09 0.00 0.00 0.00 173.10 173.94 3lzr s ARG 131 N -5.32 0.66 0.23 2.90 1.70 -1.26 -5.01 118.95 112.85 3lzr s ARG 131 Ca 0.65 0.14 -0.30 0.00 -0.47 0.00 0.00 55.73 55.75 3lzr s ARG 131 Cb -0.08 0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 34.52 3lzr s ARG 131 CO 0.46 -0.16 1.17 -1.01 -1.08 0.00 0.00 175.30 174.68 3lzr s HIS 132 N -0.76 3.45 -0.01 5.89 3.76 -1.26 -4.95 115.29 121.40 3lzr s HIS 132 Ca -0.08 1.52 0.02 0.00 -0.15 0.00 0.00 55.06 56.36 3lzr s HIS 132 Cb -0.04 -3.40 0.03 0.00 1.11 0.00 0.00 32.58 30.29 3lzr s HIS 132 CO 0.04 -1.02 0.93 1.33 -0.85 0.00 0.00 174.74 175.17 3lzr n VAL 133 N 1.96 0.91 -1.63 -0.90 0.24 -1.26 -1.82 118.33 115.82 3lzr n VAL 133 Ca 0.02 -0.95 -0.30 0.00 -2.04 0.00 0.00 64.34 61.08 3lzr n VAL 133 Cb 0.45 0.50 0.09 0.00 -1.47 0.00 0.00 33.84 33.41 3lzr n VAL 133 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3lzr s ASP 134 N -1.04 4.46 0.12 -1.34 -4.77 -1.26 -4.82 116.67 108.02 3lzr s ASP 134 Ca 0.03 1.17 -0.13 0.00 -3.30 0.00 0.00 52.55 50.32 3lzr s ASP 134 Cb 0.03 -1.86 -0.05 0.00 -1.09 0.00 0.00 42.92 39.95 3lzr s ASP 134 CO 0.00 -1.98 1.47 -0.08 0.70 0.00 0.00 175.17 175.28 3lzr h GLU 135 N -1.10 0.82 -0.33 2.11 4.81 -1.97 -0.16 114.58 118.77 3lzr h GLU 135 Ca -0.47 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.26 3lzr h GLU 135 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 3lzr h GLU 135 CO 0.61 1.04 -0.13 1.49 -0.73 0.00 0.00 179.01 181.29 3lzr h GLU 136 N 0.61 0.67 0.00 1.92 4.57 -2.02 -3.36 114.58 116.98 3lzr h GLU 136 Ca 0.07 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3lzr h GLU 136 Cb 0.86 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 3lzr h GLU 136 CO 0.07 0.87 -0.13 0.25 -1.18 0.00 0.00 179.01 178.90 3lzr n THR 137 N -4.38 0.99 -1.95 0.32 -2.24 -1.25 -5.10 114.28 100.67 3lzr n THR 137 Ca -0.03 -1.14 -0.30 0.00 -2.27 0.00 0.00 64.05 60.31 3lzr n THR 137 Cb 0.37 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 3lzr n THR 137 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3lzr s GLY 138 N -1.66 1.64 0.37 3.38 0.00 -0.07 -4.75 107.32 106.23 3lzr s GLY 138 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.70 3lzr s GLY 138 CO 0.01 0.09 0.05 -1.34 0.00 0.00 0.00 173.10 171.91 3lzr s VAL 139 N -3.18 1.33 0.89 1.40 -7.23 -0.76 -4.96 120.40 107.90 3lzr s VAL 139 Ca 0.55 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.60 3lzr s VAL 139 Cb -0.11 -2.75 0.13 0.00 0.56 0.00 0.00 36.38 34.21 3lzr s VAL 139 CO 0.53 0.00 1.10 -0.83 -0.31 0.00 0.00 175.10 175.59 3lzr s GLY 140 N -3.59 1.60 0.54 2.32 0.00 -0.21 -4.82 107.32 103.16 3lzr s GLY 140 Ca 0.32 -0.28 -0.21 0.00 0.00 0.00 0.00 44.72 44.56 3lzr s GLY 140 CO 0.15 0.23 1.20 1.25 0.00 0.00 0.00 173.10 175.94 3lzr s LYS 141 N -5.09 3.31 0.47 2.90 2.20 -1.26 -4.68 119.74 117.59 3lzr s LYS 141 Ca 0.63 1.84 -0.21 0.00 -0.36 0.00 0.00 55.97 57.86 3lzr s LYS 141 Cb -0.16 -2.14 -0.08 0.00 -1.51 0.00 0.00 37.83 33.93 3lzr s LYS 141 CO 0.55 -0.94 1.07 -1.58 -0.36 0.00 0.00 175.35 174.09 3lzr s TRP 142 N -1.56 3.01 0.62 4.03 0.52 -1.26 -4.88 118.94 119.42 3lzr s TRP 142 Ca 0.71 1.59 -0.18 0.00 0.02 0.00 0.00 56.10 58.24 3lzr s TRP 142 Cb -0.30 -3.14 -0.02 0.00 -1.15 0.00 0.00 33.47 28.85 3lzr s TRP 142 CO 0.35 -0.94 1.22 -0.59 0.02 0.00 0.00 176.95 177.01 3lzr s PHE 143 N -1.82 2.30 0.56 -1.98 -0.12 -1.26 -5.03 117.98 110.62 3lzr s PHE 143 Ca 0.65 1.52 -0.14 0.00 -0.05 0.00 0.00 56.93 58.91 3lzr s PHE 143 Cb -0.20 -3.51 -0.06 0.00 -0.63 0.00 0.00 43.02 38.61 3lzr s PHE 143 CO 0.24 -2.38 1.01 -1.21 -0.05 0.00 0.00 175.22 172.83 3lzr s GLU 144 N -3.43 3.79 0.26 1.99 0.41 -1.26 -4.50 118.70 115.96 3lzr s GLU 144 Ca 0.78 0.88 -0.30 0.00 -0.41 0.00 0.00 54.97 55.92 3lzr s GLU 144 Cb -0.31 -2.11 -0.13 0.00 -1.78 0.00 0.00 34.13 29.79 3lzr s GLU 144 CO 0.36 -0.41 1.30 -2.30 -0.49 0.00 0.00 175.26 173.72 3lzr n PRO 145 N -2.06 1.88 -4.02 0.39 -0.02 -1.26 -4.92 135.00 124.98 3lzr n PRO 145 Ca 0.06 0.67 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 3lzr n PRO 145 Cb 0.54 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 3lzr n PRO 145 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3lzr s PHE 146 N -0.45 0.49 0.07 6.00 -0.71 -0.97 -5.01 117.98 117.41 3lzr s PHE 146 Ca 0.64 -0.93 0.04 0.00 -1.04 0.00 0.00 56.93 55.64 3lzr s PHE 146 Cb -0.66 -0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 40.84 3lzr s PHE 146 CO 0.54 -0.52 0.03 0.15 -1.34 0.00 0.00 175.22 174.08 3lzr s LYS 147 N -3.95 2.70 -0.03 1.99 1.02 -1.26 -1.64 119.74 118.56 3lzr s LYS 147 Ca 0.13 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.39 3lzr s LYS 147 Cb 0.06 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 3lzr s LYS 147 CO -0.06 0.56 -0.10 0.14 -0.92 0.00 0.00 175.35 174.98 3lzr s VAL 148 N -1.30 0.89 -0.05 3.17 -7.23 -0.82 -5.00 120.40 110.06 3lzr s VAL 148 Ca 0.26 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 3lzr s VAL 148 Cb -0.12 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 3lzr s VAL 148 CO 0.18 0.28 -0.03 -1.81 -0.31 0.00 0.00 175.10 173.41 3lzr s ASP 149 N 0.30 4.96 0.03 4.85 1.01 -1.26 -1.66 116.67 124.89 3lzr s ASP 149 Ca -0.06 0.02 0.04 0.00 0.71 0.00 0.00 52.55 53.27 3lzr s ASP 149 Cb -0.10 -1.30 -0.02 0.00 1.01 0.00 0.00 42.92 42.51 3lzr s ASP 149 CO 0.01 0.34 -0.11 -0.31 0.21 0.00 0.00 175.17 175.31 3lzr s TYR 150 N -0.92 0.95 -0.17 4.23 1.51 0.12 -4.95 117.35 118.11 3lzr s TYR 150 Ca 0.15 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 3lzr s TYR 150 Cb -0.11 -0.57 0.03 0.00 -0.11 0.00 0.00 41.96 41.20 3lzr s TYR 150 CO 0.05 -0.00 -0.12 0.15 -1.11 0.00 0.00 175.55 174.52 3lzr s LYS 151 N -1.02 2.11 0.15 -0.62 1.02 -1.26 -0.95 119.74 119.16 3lzr s LYS 151 Ca -0.01 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.28 3lzr s LYS 151 Cb -0.07 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 3lzr s LYS 151 CO 0.01 -0.34 0.06 -0.59 -0.92 0.00 0.00 175.35 173.57 3lzr s PHE 152 N 1.45 0.96 -0.28 3.18 -0.71 -0.89 -4.27 117.98 117.42 3lzr s PHE 152 Ca 0.02 -1.23 -0.06 0.00 -1.04 0.00 0.00 56.93 54.61 3lzr s PHE 152 Cb -0.15 -0.52 0.00 0.00 -1.21 0.00 0.00 43.02 41.14 3lzr s PHE 152 CO -0.09 -0.50 0.06 0.21 -1.34 0.00 0.00 175.22 173.56 3lzr s LYS 153 N -4.05 3.19 -0.20 1.99 2.20 -1.26 -0.24 119.74 121.37 3lzr s LYS 153 Ca 0.27 -0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 3lzr s LYS 153 Cb 0.07 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 3lzr s LYS 153 CO 0.04 -0.38 1.08 -0.47 -0.36 0.00 0.00 175.35 175.26 3lzr s TYR 154 N 1.51 3.27 -1.84 4.03 5.04 0.03 -4.92 117.35 124.46 3lzr s TYR 154 Ca 0.03 1.39 0.21 0.00 -2.44 0.00 0.00 57.07 56.27 3lzr s TYR 154 Cb -0.17 -3.31 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 3lzr s TYR 154 CO 0.02 -0.70 1.02 0.25 -1.34 0.00 0.00 175.55 174.80 3lzr n THR 155 N 5.23 0.00 0.00 4.34 -2.24 -1.26 -2.52 114.28 117.83 3lzr n THR 155 Ca 0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3lzr n THR 155 Cb 0.46 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 3lzr n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lzr n GLY 156 N 1.37 0.61 3.69 3.38 0.00 -1.26 -5.00 105.19 107.97 3lzr n GLY 156 Ca 0.08 -2.32 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 3lzr n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lzr s THR 157 N -0.61 3.63 0.26 2.61 2.01 -1.26 -4.98 115.64 117.30 3lzr s THR 157 Ca 0.00 1.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.74 3lzr s THR 157 Cb 0.00 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.74 3lzr s THR 157 CO 0.00 0.00 1.45 -2.84 -0.69 0.00 0.00 174.62 172.54 3lzr s PRO 158 N 2.35 4.26 0.00 4.92 0.02 -1.26 -5.07 135.00 140.21 3lzr s PRO 158 Ca 0.65 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.99 3lzr s PRO 158 Cb -0.32 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.10 3lzr s PRO 158 CO 0.27 -0.43 0.00 0.36 -0.33 0.00 0.00 177.00 176.87