#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzg s THR 12 N 0.00 1.67 -0.17 -3.53 -4.23 -1.26 -5.12 115.64 103.00 3lzg s THR 12 Ca 0.00 -1.32 -0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3lzg s THR 12 Cb 0.00 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.40 3lzg s THR 12 CO 0.00 0.10 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.89 3lzg s LEU 13 N -1.45 1.77 -0.17 4.79 2.96 -1.26 -5.12 118.68 120.20 3lzg s LEU 13 Ca 0.07 -0.69 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 3lzg s LEU 13 Cb -0.09 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 3lzg s LEU 13 CO 0.03 -0.16 -0.06 0.00 -1.32 0.00 0.00 176.35 174.83 3lzg s ILE 15 N 0.72 5.01 0.00 0.00 1.09 -1.26 -5.07 121.20 121.70 3lzg s ILE 15 Ca -0.03 1.02 0.00 0.00 -1.10 0.00 0.00 60.65 60.54 3lzg s ILE 15 Cb -0.15 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.43 3lzg s ILE 15 CO 0.02 0.45 0.00 0.61 -0.10 0.00 0.00 174.94 175.92 3lzg n GLY 16 N 2.44 3.13 3.06 6.18 0.00 -1.26 -5.18 105.19 113.56 3lzg n GLY 16 Ca -0.10 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 3lzg n GLY 16 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3lzg s TYR 17 N -5.10 0.15 0.32 1.61 1.13 -1.26 -5.15 117.35 109.05 3lzg s TYR 17 Ca 0.00 -0.34 -0.29 0.00 -1.41 0.00 0.00 57.07 55.03 3lzg s TYR 17 Cb 0.00 -0.12 -0.11 0.00 -1.10 0.00 0.00 41.96 40.64 3lzg s TYR 17 CO 0.00 -0.26 1.50 -1.58 -2.51 0.00 0.00 175.55 172.69 3lzg s HIS 18 N -1.61 2.77 0.17 -3.49 5.65 -1.26 -5.06 115.29 112.47 3lzg s HIS 18 Ca -0.14 1.03 0.05 0.00 0.25 0.00 0.00 55.06 56.26 3lzg s HIS 18 Cb -0.07 -3.97 -0.05 0.00 -1.18 0.00 0.00 32.58 27.31 3lzg s HIS 18 CO -0.00 -3.02 -0.11 0.00 -0.65 0.00 0.00 174.74 170.96 3lzg s ALA 19 N -0.53 1.68 0.13 1.58 0.00 -1.26 -4.79 121.76 118.57 3lzg s ALA 19 Ca 0.57 -1.58 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 3lzg s ALA 19 Cb -0.45 0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.72 3lzg s ALA 19 CO 0.53 -0.06 0.22 0.27 0.00 0.00 0.00 175.76 176.73 3lzg n ASN 20 N -0.28 -0.64 0.00 0.00 0.23 -1.26 -5.03 115.26 108.28 3lzg n ASN 20 Ca -0.09 -1.57 0.06 0.00 -0.53 0.00 0.00 54.58 52.45 3lzg n ASN 20 Cb 0.61 1.10 0.28 0.00 -2.08 0.00 0.00 39.78 39.69 3lzg n ASN 20 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3lzg n ASN 21 N -1.49 0.00 -4.71 0.53 5.15 -1.26 -4.88 115.26 108.60 3lzg n ASN 21 Ca -0.02 0.27 -0.43 0.00 -0.60 0.00 0.00 54.58 53.80 3lzg n ASN 21 Cb 0.20 -0.37 -0.02 0.00 -0.53 0.00 0.00 39.78 39.05 3lzg n ASN 21 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3lzg n SER 22 N -1.37 3.55 -0.00 1.20 2.88 -1.26 -4.93 113.62 113.69 3lzg n SER 22 Ca 0.05 1.12 0.01 0.00 -1.33 0.00 0.00 58.87 58.72 3lzg n SER 22 Cb 0.11 -1.53 -0.02 0.00 -0.75 0.00 0.00 64.21 62.02 3lzg n SER 22 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3lzg n THR 23 N 2.67 0.00 -1.84 2.46 5.66 -1.26 -4.87 114.28 117.10 3lzg n THR 23 Ca 0.12 -0.38 -0.39 0.00 -3.05 0.00 0.00 64.05 60.35 3lzg n THR 23 Cb 0.34 0.92 0.03 0.00 -1.55 0.00 0.00 70.33 70.07 3lzg n THR 23 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3lzg s ASP 24 N -1.40 5.52 0.07 1.09 1.47 -1.26 -4.91 116.67 117.25 3lzg s ASP 24 Ca 0.01 2.75 0.06 0.00 1.18 0.00 0.00 52.55 56.55 3lzg s ASP 24 Cb 0.02 -2.64 -0.03 0.00 -0.34 0.00 0.00 42.92 39.93 3lzg s ASP 24 CO 0.11 -1.40 -0.17 0.42 0.68 0.00 0.00 175.17 174.80 3lzg s THR 25 N -1.30 1.40 0.20 2.11 -4.23 -1.26 -2.30 115.64 110.26 3lzg s THR 25 Ca 0.68 -1.33 0.09 0.00 -1.18 0.00 0.00 61.69 59.95 3lzg s THR 25 Cb -0.40 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 3lzg s THR 25 CO 0.48 -0.07 -0.18 0.68 -0.54 0.00 0.00 174.62 174.99 3lzg s VAL 26 N -1.11 1.96 -0.13 2.29 -7.23 -0.84 -4.88 120.40 110.46 3lzg s VAL 26 Ca 0.03 -2.10 -0.04 0.00 -1.81 0.00 0.00 61.98 58.06 3lzg s VAL 26 Cb -0.09 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 3lzg s VAL 26 CO 0.03 -0.39 -0.01 -1.81 -0.31 0.00 0.00 175.10 172.61 3lzg s ASP 27 N -3.00 5.08 0.40 4.85 -0.00 -1.25 -3.10 116.67 119.64 3lzg s ASP 27 Ca 0.21 0.00 0.08 0.00 -0.00 0.00 0.00 52.55 52.83 3lzg s ASP 27 Cb -0.04 -1.69 -0.04 0.00 -0.00 0.00 0.00 42.92 41.14 3lzg s ASP 27 CO 0.08 0.24 0.24 0.42 -0.00 0.00 0.00 175.17 176.15 3lzg s THR 28 N -0.08 2.61 0.52 -1.27 -4.23 0.12 -5.02 115.64 108.29 3lzg s THR 28 Ca 0.03 -1.58 0.20 0.00 -1.18 0.00 0.00 61.69 59.17 3lzg s THR 28 Cb -0.13 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 70.99 3lzg s THR 28 CO 0.02 -0.05 2.15 1.62 -0.54 0.00 0.00 174.62 177.83 3lzg h VAL 29 N 1.33 0.86 0.00 2.29 3.04 -1.99 -3.20 116.25 118.57 3lzg h VAL 29 Ca -0.43 -0.13 -0.33 0.00 -1.01 0.00 0.00 66.70 64.81 3lzg h VAL 29 Cb 1.26 1.07 -0.06 0.00 -2.01 0.00 0.00 31.29 31.55 3lzg h VAL 29 CO 0.64 0.03 -2.22 0.18 -1.01 0.00 0.00 177.57 175.19 3lzg n LEU 30 N -4.25 0.17 -3.90 3.16 4.77 -1.26 -5.00 117.00 110.68 3lzg n LEU 30 Ca -0.03 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 3lzg n LEU 30 Cb 0.12 0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 3lzg n LEU 30 CO 0.32 0.44 -0.32 -0.70 -1.33 0.00 0.00 177.39 175.79 3lzg s GLU 31 N -2.59 0.16 -0.00 3.23 2.12 -1.21 -5.11 118.70 115.29 3lzg s GLU 31 Ca -0.09 -0.20 -0.00 0.00 0.36 0.00 0.00 54.97 55.04 3lzg s GLU 31 Cb 0.07 0.06 -0.00 0.00 0.26 0.00 0.00 34.13 34.52 3lzg s GLU 31 CO 0.83 -0.03 -0.00 0.87 -0.54 0.00 0.00 175.26 176.39 3lzg h LYS 32 N 5.49 0.00 -4.25 4.30 1.57 -1.89 0.38 116.57 122.17 3lzg h LYS 32 Ca -0.27 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 57.75 3lzg h LYS 32 Cb 1.21 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 3lzg h LYS 32 CO 0.46 0.00 0.40 -0.80 -0.57 0.00 0.00 179.45 178.94 3lzg s ASN 33 N -3.19 6.76 -0.23 0.86 0.01 -1.26 -3.82 114.94 114.05 3lzg s ASN 33 Ca -0.00 -2.53 -0.10 0.00 -0.71 0.00 0.00 52.86 49.52 3lzg s ASN 33 Cb 0.00 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 3lzg s ASN 33 CO 0.00 -0.73 0.14 -0.69 -1.51 0.00 0.00 177.10 174.32 3lzg s VAL 34 N 0.98 5.22 -0.09 1.60 1.01 -1.18 -5.01 120.40 122.93 3lzg s VAL 34 Ca 0.24 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 3lzg s VAL 34 Cb -0.08 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3lzg s VAL 34 CO -0.09 0.36 0.61 -0.89 0.00 0.00 0.00 175.10 175.09 3lzg s THR 35 N 1.03 5.10 0.10 3.92 2.01 -1.26 -1.98 115.64 124.56 3lzg s THR 35 Ca 0.07 1.25 0.07 0.00 0.31 0.00 0.00 61.69 63.39 3lzg s THR 35 Cb -0.14 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 3lzg s THR 35 CO 0.04 0.27 -0.10 0.68 -0.69 0.00 0.00 174.62 174.83 3lzg s VAL 36 N 0.78 3.38 0.16 3.82 -7.23 -0.97 -0.11 120.40 120.23 3lzg s VAL 36 Ca 0.33 -1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 3lzg s VAL 36 Cb -0.17 -2.58 -0.12 0.00 0.56 0.00 0.00 36.38 34.07 3lzg s VAL 36 CO 0.15 0.12 1.41 0.71 -0.31 0.00 0.00 175.10 177.17 3lzg h THR 37 N 3.25 1.37 -3.27 5.32 1.35 -1.47 -3.42 112.91 116.04 3lzg h THR 37 Ca -0.49 -2.15 -0.14 0.00 -0.55 0.00 0.00 66.41 63.08 3lzg h THR 37 Cb 1.17 2.12 -0.22 0.00 -1.73 0.00 0.00 68.15 69.49 3lzg h THR 37 CO 0.52 0.65 -0.41 -1.00 -0.25 0.00 0.00 175.52 175.04 3lzg s HIS 38 N -3.60 -0.10 0.12 4.73 3.76 -1.26 -4.73 115.29 114.20 3lzg s HIS 38 Ca -0.06 0.18 -0.24 0.00 -0.15 0.00 0.00 55.06 54.79 3lzg s HIS 38 Cb 0.10 0.03 0.07 0.00 1.11 0.00 0.00 32.58 33.90 3lzg s HIS 38 CO 0.85 -0.28 0.63 -1.54 -0.85 0.00 0.00 174.74 173.55 3lzg s SER 39 N -1.01 -0.57 -0.07 1.40 1.04 -1.26 -0.52 113.70 112.72 3lzg s SER 39 Ca -0.11 0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.45 3lzg s SER 39 Cb -0.05 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3lzg s SER 39 CO 0.02 -0.90 -0.18 0.68 0.98 0.00 0.00 173.24 173.85 3lzg s VAL 40 N -3.36 1.53 -0.03 5.02 -7.23 0.26 -4.85 120.40 111.73 3lzg s VAL 40 Ca -0.00 -0.74 -0.24 0.00 -1.81 0.00 0.00 61.98 59.19 3lzg s VAL 40 Cb -0.01 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 3lzg s VAL 40 CO -0.10 0.44 0.73 0.21 -0.31 0.00 0.00 175.10 176.07 3lzg s ASN 41 N 0.31 7.06 0.00 4.85 2.47 -1.26 -1.13 114.94 127.24 3lzg s ASN 41 Ca -0.11 1.28 0.20 0.00 0.42 0.00 0.00 52.86 54.65 3lzg s ASN 41 Cb -0.15 -2.43 0.07 0.00 -1.45 0.00 0.00 41.25 37.29 3lzg s ASN 41 CO 0.04 -0.08 1.06 0.18 -3.72 0.00 0.00 177.10 174.58 3lzg n LEU 42 N 3.51 2.24 -4.35 3.21 4.77 -0.23 -4.91 117.00 121.23 3lzg n LEU 42 Ca -0.01 -0.86 -0.38 0.00 -0.03 0.00 0.00 56.01 54.72 3lzg n LEU 42 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 3lzg n LEU 42 CO 0.47 0.40 -0.25 -0.22 -1.33 0.00 0.00 177.39 176.46 3lzg s LEU 43 N -2.05 4.07 -0.57 2.23 2.96 -1.26 -3.35 118.68 120.71 3lzg s LEU 43 Ca 0.20 -0.79 -0.28 0.00 -0.22 0.00 0.00 54.13 53.04 3lzg s LEU 43 Cb 0.17 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.96 3lzg s LEU 43 CO 0.40 -0.24 1.34 -0.70 -1.32 0.00 0.00 176.35 175.83 3lzg s GLU 44 N 1.51 3.38 -0.00 1.98 2.56 -0.08 -4.80 118.70 123.24 3lzg s GLU 44 Ca 0.02 0.39 0.21 0.00 0.00 0.00 0.00 54.97 55.60 3lzg s GLU 44 Cb -0.18 -4.09 -0.17 0.00 2.00 0.00 0.00 34.13 31.69 3lzg s GLU 44 CO 0.04 -1.85 0.94 -0.40 -0.56 0.00 0.00 175.26 173.42 3lzg n ASP 45 N 9.19 0.94 -4.60 -1.70 5.75 -1.26 -2.54 116.55 122.33 3lzg n ASP 45 Ca 0.11 -0.92 -0.33 0.00 -0.01 0.00 0.00 54.79 53.64 3lzg n ASP 45 Cb 0.49 0.95 -0.11 0.00 -1.03 0.00 0.00 41.12 41.43 3lzg n ASP 45 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lzg s LYS 46 N -3.01 2.67 0.04 0.11 3.01 -1.26 -4.79 119.74 116.51 3lzg s LYS 46 Ca 0.08 -0.63 0.06 0.00 -1.01 0.00 0.00 55.97 54.47 3lzg s LYS 46 Cb 0.16 -2.56 -0.02 0.00 -1.01 0.00 0.00 37.83 34.40 3lzg s LYS 46 CO 0.86 0.63 -0.16 -3.38 0.51 0.00 0.00 175.35 173.81 3lzg s HIS 47 N -0.92 1.41 -2.00 3.18 -3.43 -1.26 -4.69 115.29 107.59 3lzg s HIS 47 Ca 0.15 -0.35 0.23 0.00 -0.80 0.00 0.00 55.06 54.29 3lzg s HIS 47 Cb -0.11 -0.84 1.37 0.00 -1.43 0.00 0.00 32.58 31.57 3lzg s HIS 47 CO 0.05 0.05 1.78 0.27 -2.00 0.00 0.00 174.74 174.89 3lzg n ASN 48 N 1.92 0.00 -1.84 7.38 6.94 -0.77 -4.90 115.26 124.00 3lzg n ASN 48 Ca -0.18 -0.93 -0.19 0.00 -0.02 0.00 0.00 54.58 53.27 3lzg n ASN 48 Cb 0.54 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.92 3lzg n ASN 48 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3lzg n GLY 49 N 0.60 0.55 2.96 4.83 0.00 -1.26 -4.86 105.19 108.02 3lzg n GLY 49 Ca 0.17 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3lzg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lzg s LYS 50 N -4.36 0.23 -0.48 1.61 -0.14 -1.26 -4.58 119.74 110.76 3lzg s LYS 50 Ca 0.00 -0.39 -0.19 0.00 -1.36 0.00 0.00 55.97 54.03 3lzg s LYS 50 Cb 0.00 0.08 0.05 0.00 -1.68 0.00 0.00 37.83 36.28 3lzg s LYS 50 CO 0.00 -0.04 0.60 -0.51 -0.76 0.00 0.00 175.35 174.64 3lzg s LEU 51 N -0.98 4.87 0.47 3.17 1.43 -0.87 -1.23 118.68 125.54 3lzg s LEU 51 Ca -0.11 -0.77 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 3lzg s LEU 51 Cb -0.07 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.69 3lzg s LEU 51 CO -0.01 -0.82 0.64 0.00 0.23 0.00 0.00 176.35 176.40 3lzg s LYS 53 N -4.48 4.28 -0.46 0.00 1.02 0.39 -4.49 119.74 116.00 3lzg s LYS 53 Ca 0.56 2.22 -0.17 0.00 0.02 0.00 0.00 55.97 58.61 3lzg s LYS 53 Cb -0.10 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.09 3lzg s LYS 53 CO 0.35 -0.46 0.44 -1.17 -0.92 0.00 0.00 175.35 173.59 3lzg s LEU 54 N 0.59 5.24 -1.00 3.17 2.96 0.64 -1.98 118.68 128.31 3lzg s LEU 54 Ca 0.64 -1.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 3lzg s LEU 54 Cb -0.40 -2.28 -0.06 0.00 0.50 0.00 0.00 46.19 43.95 3lzg s LEU 54 CO 0.35 -0.66 0.87 0.54 -1.32 0.00 0.00 176.35 176.13 3lzg n ARG 55 N 5.50 -2.43 -0.82 1.98 1.74 -1.01 -2.78 116.66 118.84 3lzg n ARG 55 Ca -0.10 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 3lzg n ARG 55 Cb 0.45 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 3lzg n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lzg n GLY 55 N -1.24 0.10 3.26 -0.13 0.00 -1.26 -4.95 105.19 100.97 3lzg n GLY 55 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3lzg n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lzg s VAL 56 N -1.27 2.95 0.52 1.61 1.01 -1.12 -5.03 120.40 119.08 3lzg s VAL 56 Ca 0.00 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 3lzg s VAL 56 Cb 0.00 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 3lzg s VAL 56 CO 0.00 0.46 1.14 0.00 0.00 0.00 0.00 175.10 176.70 3lzg s ALA 57 N 1.35 2.78 0.72 5.51 0.00 -1.26 -0.26 121.76 130.59 3lzg s ALA 57 Ca 0.04 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 3lzg s ALA 57 Cb -0.14 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.65 3lzg s ALA 57 CO -0.06 -0.72 1.10 -1.25 0.00 0.00 0.00 175.76 174.84 3lzg s PRO 58 N -3.12 2.51 -0.71 0.00 0.04 -1.26 -3.01 135.00 129.44 3lzg s PRO 58 Ca 0.70 1.29 -0.22 0.00 0.04 0.00 0.00 61.00 62.81 3lzg s PRO 58 Cb -0.25 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.46 3lzg s PRO 58 CO 0.29 -1.47 0.99 -1.17 0.04 0.00 0.00 177.00 175.68 3lzg s LEU 59 N -5.40 4.56 -0.37 -3.56 2.96 0.40 -4.92 118.68 112.35 3lzg s LEU 59 Ca 0.64 -1.23 -0.27 0.00 -0.22 0.00 0.00 54.13 53.05 3lzg s LEU 59 Cb -0.19 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.11 3lzg s LEU 59 CO 0.49 -1.35 0.99 -2.28 -1.32 0.00 0.00 176.35 172.87 3lzg s HIS 60 N 3.73 3.06 -0.16 5.38 5.65 -1.26 -1.09 115.29 130.60 3lzg s HIS 60 Ca 0.24 0.85 -0.20 0.00 0.25 0.00 0.00 55.06 56.20 3lzg s HIS 60 Cb -0.15 -3.76 -0.03 0.00 -1.18 0.00 0.00 32.58 27.46 3lzg s HIS 60 CO 0.06 -0.87 0.57 -0.51 -0.65 0.00 0.00 174.74 173.34 3lzg s LEU 61 N 3.64 4.20 0.00 8.88 1.43 -0.30 -4.97 118.68 131.57 3lzg s LEU 61 Ca 0.41 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 3lzg s LEU 61 Cb -0.11 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.28 3lzg s LEU 61 CO 0.20 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.23 3lzg n GLY 62 N 3.58 1.00 0.00 -3.19 0.00 -1.26 -4.37 105.19 100.95 3lzg n GLY 62 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 3lzg n GLY 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3lzg n LYS 63 N 0.00 0.85 -4.12 1.61 2.85 -1.26 -4.22 118.16 113.88 3lzg n LYS 63 Ca 0.00 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.03 3lzg n LYS 63 Cb 0.00 -1.41 -0.05 0.00 -0.65 0.00 0.00 35.03 32.92 3lzg n LYS 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3lzg s ASN 65 N -3.63 4.82 0.23 0.00 2.20 -0.67 -4.73 114.94 113.17 3lzg s ASN 65 Ca 0.32 -1.06 -0.07 0.00 -0.94 0.00 0.00 52.86 51.11 3lzg s ASN 65 Cb -0.08 0.22 0.37 0.00 -2.00 0.00 0.00 41.25 39.75 3lzg s ASN 65 CO 0.24 -1.09 1.74 0.40 -2.94 0.00 0.00 177.10 175.45 3lzg h ILE 66 N 0.65 0.71 -0.31 0.54 2.04 -1.94 -0.04 117.51 119.16 3lzg h ILE 66 Ca -0.36 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3lzg h ILE 66 Cb 1.29 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3lzg h ILE 66 CO 0.53 0.08 0.17 0.00 0.00 0.00 0.00 178.15 178.93 3lzg h ALA 67 N 1.48 0.39 0.49 1.87 0.00 -1.93 0.40 119.26 121.97 3lzg h ALA 67 Ca 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3lzg h ALA 67 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3lzg h ALA 67 CO -0.36 -0.08 -0.26 0.78 0.00 0.00 0.00 179.25 179.33 3lzg h GLY 68 N 0.38 -0.73 0.94 0.00 0.00 -1.51 0.14 103.07 102.29 3lzg h GLY 68 Ca 0.11 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.73 3lzg h GLY 68 CO -0.02 -0.27 0.03 -0.25 0.00 0.00 0.00 176.54 176.03 3lzg h TRP 69 N -0.69 0.05 -0.39 5.60 7.01 -0.93 0.14 115.95 126.74 3lzg h TRP 69 Ca -0.06 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.81 3lzg h TRP 69 Cb 0.55 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 3lzg h TRP 69 CO -0.06 0.03 -0.28 0.97 -2.79 0.00 0.00 178.44 176.31 3lzg h ILE 70 N 0.07 1.28 0.00 2.65 6.09 -0.85 -2.77 117.51 123.97 3lzg h ILE 70 Ca 0.04 -1.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.10 3lzg h ILE 70 Cb 0.02 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.58 3lzg h ILE 70 CO -0.04 0.48 0.00 -0.07 -3.07 0.00 0.00 178.15 175.45 3lzg h LEU 71 N 0.70 0.00 -1.32 2.19 3.38 -0.72 -3.46 115.31 116.09 3lzg h LEU 71 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3lzg h LEU 71 Cb 0.82 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.60 3lzg h LEU 71 CO 0.07 0.00 -0.12 0.61 0.09 0.00 0.00 178.44 179.09 3lzg n GLY 72 N 0.86 0.56 3.53 0.83 0.00 -0.50 -2.26 105.19 108.21 3lzg n GLY 72 Ca 0.04 -0.47 -0.55 0.00 0.00 0.00 0.00 46.02 45.03 3lzg n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3lzg n ASN 73 N -0.02 0.62 0.20 1.61 2.85 0.37 0.16 115.26 121.05 3lzg n ASN 73 Ca -0.02 1.14 0.13 0.00 -0.11 0.00 0.00 54.58 55.73 3lzg n ASN 73 Cb 0.52 -1.04 0.72 0.00 1.24 0.00 0.00 39.78 41.22 3lzg n ASN 73 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3lzg h PRO 74 N 3.51 0.00 -0.00 1.20 0.13 -1.90 -1.15 132.00 133.78 3lzg h PRO 74 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3lzg h PRO 74 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 3lzg h PRO 74 CO 0.70 0.00 -0.15 0.39 -0.23 0.00 0.00 178.00 178.71 3lzg n GLU 75 N -2.42 0.59 -4.45 0.86 -0.58 -1.26 -4.88 120.64 108.49 3lzg n GLU 75 Ca -0.02 -0.22 -0.35 0.00 -0.42 0.00 0.00 57.16 56.16 3lzg n GLU 75 Cb 0.04 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.32 3lzg n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lzg h GLU 77 N 5.24 -0.50 0.00 0.00 4.39 -1.90 -3.46 114.58 118.35 3lzg h GLU 77 Ca -0.50 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.24 3lzg h GLU 77 Cb 1.19 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 3lzg h GLU 77 CO 0.54 -0.33 0.00 -1.13 -1.16 0.00 0.00 179.01 176.92 3lzg n SER 78 N -5.43 0.00 -1.75 1.42 3.41 -1.26 -4.54 113.62 105.47 3lzg n SER 78 Ca -0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.48 3lzg n SER 78 Cb 0.37 -0.09 0.25 0.00 -0.26 0.00 0.00 64.21 64.48 3lzg n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3lzg n LEU 79 N 0.00 5.60 -2.70 1.04 4.77 -1.26 -4.48 117.00 119.97 3lzg n LEU 79 Ca 0.00 -3.40 -0.06 0.00 -0.03 0.00 0.00 56.01 52.53 3lzg n LEU 79 Cb 0.00 -0.72 0.09 0.00 -2.33 0.00 0.00 43.42 40.45 3lzg n LEU 79 CO 0.00 0.94 0.27 -1.54 -1.33 0.00 0.00 177.39 175.73 3lzg n SER 80 N -0.62 -0.35 0.00 -1.43 3.41 -1.26 -5.09 113.62 108.29 3lzg n SER 80 Ca 0.41 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 3lzg n SER 80 Cb 1.33 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 3lzg n SER 80 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3lzg n THR 81 N -0.62 0.00 0.00 6.66 -2.24 -1.26 -5.11 114.28 111.72 3lzg n THR 81 Ca -0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3lzg n THR 81 Cb 0.84 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 3lzg n THR 81 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lzg n ALA 82 N -3.00 0.00 -0.63 6.98 0.00 -1.26 -5.07 120.51 117.53 3lzg n ALA 82 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3lzg n ALA 82 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3lzg n ALA 82 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3lzg n SER 83 N 0.00 -2.22 -3.69 0.00 3.41 -1.26 -4.77 113.62 105.08 3lzg n SER 83 Ca 0.00 0.29 -0.14 0.00 -0.26 0.00 0.00 58.87 58.76 3lzg n SER 83 Cb 0.00 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 63.42 3lzg n SER 83 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 3lzg s TRP 84 N -1.06 -0.56 0.09 7.33 -2.14 -1.05 -4.80 118.94 116.76 3lzg s TRP 84 Ca 0.28 1.33 0.02 0.00 2.66 0.00 0.00 56.10 60.40 3lzg s TRP 84 Cb -0.22 0.20 -0.24 0.00 -3.10 0.00 0.00 33.47 30.10 3lzg s TRP 84 CO 0.37 -0.30 1.19 0.66 -2.66 0.00 0.00 176.95 176.21 3lzg h SER 85 N 5.14 0.19 -5.01 -2.66 4.64 -1.70 -2.81 113.55 111.33 3lzg h SER 85 Ca -0.28 -0.20 0.05 0.00 -0.47 0.00 0.00 61.79 60.89 3lzg h SER 85 Cb 1.17 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.12 3lzg h SER 85 CO 0.20 1.16 0.27 -0.72 -0.87 0.00 0.00 176.83 176.87 3lzg s TYR 86 N -2.68 -0.32 0.08 4.77 1.13 -1.24 -4.62 117.35 114.47 3lzg s TYR 86 Ca -0.02 -0.02 0.04 0.00 -1.41 0.00 0.00 57.07 55.67 3lzg s TYR 86 Cb 0.09 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.54 3lzg s TYR 86 CO 0.85 -1.01 0.03 0.42 -2.51 0.00 0.00 175.55 173.33 3lzg s ILE 87 N -3.73 4.20 -0.10 -3.49 1.01 -0.99 -0.45 121.20 117.66 3lzg s ILE 87 Ca 0.07 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.89 3lzg s ILE 87 Cb -0.03 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 3lzg s ILE 87 CO -0.02 0.15 -0.24 -0.69 0.00 0.00 0.00 174.94 174.14 3lzg s VAL 88 N -1.32 2.04 0.31 2.92 1.01 -0.25 -0.94 120.40 124.17 3lzg s VAL 88 Ca 0.26 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.33 3lzg s VAL 88 Cb -0.12 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3lzg s VAL 88 CO 0.19 0.56 -0.07 -1.61 0.00 0.00 0.00 175.10 174.16 3lzg s GLU 89 N 0.31 1.97 0.10 2.72 2.02 0.50 -1.15 118.70 125.17 3lzg s GLU 89 Ca -0.18 -1.71 0.03 0.00 0.02 0.00 0.00 54.97 53.14 3lzg s GLU 89 Cb -0.18 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 3lzg s GLU 89 CO 0.08 0.24 0.11 0.95 0.02 0.00 0.00 175.26 176.67 3lzg s THR 90 N -2.49 4.58 0.57 3.63 -4.23 -1.26 0.08 115.64 116.52 3lzg s THR 90 Ca 0.32 -0.83 0.26 0.00 -1.18 0.00 0.00 61.69 60.26 3lzg s THR 90 Cb -0.03 -3.25 0.35 0.00 1.34 0.00 0.00 72.50 70.91 3lzg s THR 90 CO 0.18 0.06 2.14 -0.65 -0.54 0.00 0.00 174.62 175.80 3lzg h PRO 90 N 3.01 0.00 0.00 3.99 0.11 -1.85 -2.51 132.00 134.74 3lzg h PRO 90 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3lzg h PRO 90 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3lzg h PRO 90 CO 0.66 0.00 -0.39 -1.13 -0.21 0.00 0.00 178.00 176.92 3lzg n SER 91 N -4.03 0.56 -4.35 -2.05 3.41 -1.26 -4.90 113.62 101.01 3lzg n SER 91 Ca 0.00 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.66 3lzg n SER 91 Cb 0.25 -0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 3lzg n SER 91 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3lzg n SER 92 N -1.88 -0.81 0.09 4.04 7.64 -0.95 -4.80 113.62 116.95 3lzg n SER 92 Ca 0.05 -1.25 -0.21 0.00 1.01 0.00 0.00 58.87 58.47 3lzg n SER 92 Cb 0.40 -0.88 -0.15 0.00 -1.01 0.00 0.00 64.21 62.57 3lzg n SER 92 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 3lzg h ASP 93 N 10.64 0.59 -2.82 6.43 3.04 -1.85 -3.38 116.42 129.08 3lzg h ASP 93 Ca 0.01 -0.78 -0.58 0.00 -3.24 0.00 0.00 57.03 52.45 3lzg h ASP 93 Cb 1.05 -0.19 -0.03 0.00 -1.04 0.00 0.00 39.33 39.11 3lzg h ASP 93 CO 1.24 1.65 1.23 0.20 -2.04 0.00 0.00 179.24 181.51 3lzg s ASN 94 N -7.25 6.01 0.00 4.15 0.02 -1.06 -4.81 114.94 111.99 3lzg s ASN 94 Ca -0.12 1.20 0.00 0.00 -1.02 0.00 0.00 52.86 52.92 3lzg s ASN 94 Cb 0.06 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.80 3lzg s ASN 94 CO 0.88 -1.63 0.00 0.61 0.02 0.00 0.00 177.10 176.97 3lzg n GLY 95 N 5.34 3.72 3.55 0.66 0.00 -1.26 -1.66 105.19 115.54 3lzg n GLY 95 Ca 0.21 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3lzg n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lzg s THR 96 N 2.65 3.80 0.19 2.61 -4.23 -1.26 -4.03 115.64 115.38 3lzg s THR 96 Ca 0.00 -0.04 0.12 0.00 -1.18 0.00 0.00 61.69 60.60 3lzg s THR 96 Cb 0.00 -4.97 -0.00 0.00 1.34 0.00 0.00 72.50 68.87 3lzg s THR 96 CO 0.00 -1.89 1.58 0.00 -0.54 0.00 0.00 174.62 173.78 3lzg s TYR 98 N -3.44 3.24 0.37 0.00 6.14 -1.26 -4.55 117.35 117.85 3lzg s TYR 98 Ca -0.00 0.72 -0.28 0.00 0.64 0.00 0.00 57.07 58.15 3lzg s TYR 98 Cb 0.11 -2.97 -0.10 0.00 0.42 0.00 0.00 41.96 39.42 3lzg s TYR 98 CO 0.75 -0.43 1.40 -1.25 0.64 0.00 0.00 175.55 176.66 3lzg s PRO 99 N 2.63 4.14 0.00 4.97 0.04 -1.26 -4.63 135.00 140.89 3lzg s PRO 99 Ca 0.27 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.71 3lzg s PRO 99 Cb -0.15 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3lzg s PRO 99 CO 0.10 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.12 3lzg n GLY 100 N 0.60 -2.16 3.83 0.56 0.00 -1.22 0.29 105.19 107.09 3lzg n GLY 100 Ca 0.01 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 3lzg n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lzg s ASP 101 N -0.86 6.73 -0.57 1.61 1.01 -1.24 -4.91 116.67 118.44 3lzg s ASP 101 Ca 0.00 0.87 -0.13 0.00 0.71 0.00 0.00 52.55 54.00 3lzg s ASP 101 Cb 0.00 -2.23 0.14 0.00 1.01 0.00 0.00 42.92 41.84 3lzg s ASP 101 CO 0.00 0.30 0.50 0.12 0.21 0.00 0.00 175.17 176.30 3lzg s PHE 102 N -0.87 3.39 0.22 4.23 2.19 -1.26 -0.29 117.98 125.58 3lzg s PHE 102 Ca 0.22 -1.62 -0.30 0.00 0.33 0.00 0.00 56.93 55.56 3lzg s PHE 102 Cb -0.16 -3.70 -0.10 0.00 -1.31 0.00 0.00 43.02 37.76 3lzg s PHE 102 CO 0.11 -1.00 1.46 0.42 1.83 0.00 0.00 175.22 178.04 3lzg s ILE 103 N 1.24 2.72 -1.45 3.12 -1.09 -0.62 -2.90 121.20 122.22 3lzg s ILE 103 Ca 0.07 0.57 -0.09 0.00 -2.23 0.00 0.00 60.65 58.97 3lzg s ILE 103 Cb -0.25 -3.37 0.05 0.00 -1.58 0.00 0.00 42.46 37.31 3lzg s ILE 103 CO -0.00 0.08 0.72 0.47 -1.23 0.00 0.00 174.94 174.97 3lzg n ASP 104 N 2.80 -4.99 0.27 3.58 8.00 -1.26 -4.67 116.55 120.28 3lzg n ASP 104 Ca 0.09 -0.47 -0.17 0.00 0.71 0.00 0.00 54.79 54.94 3lzg n ASP 104 Cb 0.40 -4.03 -0.08 0.00 -0.02 0.00 0.00 41.12 37.38 3lzg n ASP 104 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3lzg h TYR 105 N -1.54 -1.05 -0.55 1.24 3.20 -1.93 -0.99 116.97 115.35 3lzg h TYR 105 Ca -0.51 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.42 3lzg h TYR 105 Cb 1.34 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.98 3lzg h TYR 105 CO 0.59 -0.55 0.36 0.93 -1.64 0.00 0.00 178.16 177.85 3lzg h GLU 106 N -0.84 0.48 0.16 1.82 3.07 -1.92 0.53 114.58 117.88 3lzg h GLU 106 Ca -0.04 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 3lzg h GLU 106 Cb 0.73 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 3lzg h GLU 106 CO -0.03 0.31 -0.08 0.93 -1.40 0.00 0.00 179.01 178.75 3lzg h GLU 107 N 0.49 -0.21 -0.84 2.33 4.39 -1.92 -0.23 114.58 118.59 3lzg h GLU 107 Ca 0.24 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.02 3lzg h GLU 107 Cb 0.31 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 3lzg h GLU 107 CO -0.07 -0.05 0.51 1.25 -1.16 0.00 0.00 179.01 179.50 3lzg h LEU 108 N -0.33 0.80 -0.56 1.33 5.85 0.20 -0.82 115.31 121.77 3lzg h LEU 108 Ca -0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3lzg h LEU 108 Cb 0.26 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3lzg h LEU 108 CO 0.04 0.50 0.30 0.03 -0.34 0.00 0.00 178.44 178.97 3lzg h ARG 109 N 0.93 0.79 -0.25 1.25 3.08 -0.70 -1.13 114.38 118.34 3lzg h ARG 109 Ca 0.37 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.35 3lzg h ARG 109 Cb 0.20 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3lzg h ARG 109 CO -0.19 0.61 0.11 1.49 -1.07 0.00 0.00 179.97 180.93 3lzg h GLU 110 N 0.76 0.23 -0.43 0.04 4.57 -0.34 0.13 114.58 119.53 3lzg h GLU 110 Ca 0.20 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 3lzg h GLU 110 Cb 0.06 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 3lzg h GLU 110 CO -0.03 0.15 0.19 1.96 -1.18 0.00 0.00 179.01 180.10 3lzg h GLN 111 N 0.24 0.61 -0.01 1.92 1.08 -0.85 -2.98 115.11 115.12 3lzg h GLN 111 Ca 0.11 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3lzg h GLN 111 Cb 0.05 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 3lzg h GLN 111 CO -0.09 0.49 -0.49 1.28 -0.95 0.00 0.00 178.83 179.07 3lzg n LEU 112 N -4.39 1.19 -0.34 1.46 4.77 -0.45 -4.41 117.00 114.84 3lzg n LEU 112 Ca 0.03 -0.39 0.14 0.00 -0.03 0.00 0.00 56.01 55.76 3lzg n LEU 112 Cb 0.13 -0.09 0.35 0.00 -2.33 0.00 0.00 43.42 41.48 3lzg n LEU 112 CO 0.37 0.24 1.20 0.77 -1.33 0.00 0.00 177.39 178.64 3lzg h SER 113 N 1.11 0.73 -4.05 -1.43 4.64 -0.81 -3.41 113.55 110.33 3lzg h SER 113 Ca 0.00 0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 61.14 3lzg h SER 113 Cb 0.57 -0.05 -0.27 0.00 -0.31 0.00 0.00 62.40 62.35 3lzg h SER 113 CO 0.00 0.27 -0.73 -0.55 -0.87 0.00 0.00 176.83 174.95 3lzg s SER 114 N -5.47 0.37 0.16 4.97 0.15 -1.26 -3.06 113.70 109.57 3lzg s SER 114 Ca -0.11 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.40 3lzg s SER 114 Cb 0.24 -0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.54 3lzg s SER 114 CO 0.80 -0.03 0.20 0.52 1.20 0.00 0.00 173.24 175.93 3lzg n VAL 115 N 2.69 0.00 -0.87 4.45 0.31 -1.06 -2.38 118.33 121.47 3lzg n VAL 115 Ca -0.15 -0.97 -0.32 0.00 -0.01 0.00 0.00 64.34 62.89 3lzg n VAL 115 Cb 0.58 0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 34.03 3lzg n VAL 115 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3lzg n SER 116 N -2.08 -0.38 -3.40 4.52 7.64 -1.25 -2.53 113.62 116.14 3lzg n SER 116 Ca 0.02 0.68 0.01 0.00 1.01 0.00 0.00 58.87 60.60 3lzg n SER 116 Cb 0.28 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 3lzg n SER 116 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3lzg s PHE 116 N -0.30 -1.45 -0.06 1.43 5.36 -1.24 -1.32 117.98 120.39 3lzg s PHE 116 Ca 0.46 2.01 -0.00 0.00 -0.96 0.00 0.00 56.93 58.44 3lzg s PHE 116 Cb -0.66 0.68 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 3lzg s PHE 116 CO 0.34 -0.76 -0.03 -2.00 -1.46 0.00 0.00 175.22 171.31 3lzg s GLU 116 N 2.87 0.79 -0.11 10.12 2.12 0.11 -4.80 118.70 129.80 3lzg s GLU 116 Ca 0.07 -0.02 -0.24 0.00 0.36 0.00 0.00 54.97 55.14 3lzg s GLU 116 Cb -0.13 -0.97 -0.03 0.00 0.26 0.00 0.00 34.13 33.26 3lzg s GLU 116 CO -0.20 -0.20 0.73 0.50 -0.54 0.00 0.00 175.26 175.55 3lzg s ARG 117 N 1.48 4.36 0.02 4.30 3.52 -1.26 -1.38 118.95 130.00 3lzg s ARG 117 Ca -0.02 0.88 -0.05 0.00 -0.13 0.00 0.00 55.73 56.42 3lzg s ARG 117 Cb -0.13 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 3lzg s ARG 117 CO -0.03 -0.09 0.08 -0.59 -0.81 0.00 0.00 175.30 173.85 3lzg s PHE 118 N 1.35 0.15 -0.73 5.12 -0.71 -0.97 -5.00 117.98 117.20 3lzg s PHE 118 Ca 0.37 -0.36 -0.27 0.00 -1.04 0.00 0.00 56.93 55.63 3lzg s PHE 118 Cb -0.17 -0.12 0.03 0.00 -1.21 0.00 0.00 43.02 41.55 3lzg s PHE 118 CO 0.15 -0.28 1.27 -2.00 -1.34 0.00 0.00 175.22 173.02 3lzg s GLU 119 N -1.78 3.21 0.04 1.99 2.12 -1.26 -1.08 118.70 121.94 3lzg s GLU 119 Ca -0.12 -0.22 -0.27 0.00 0.36 0.00 0.00 54.97 54.72 3lzg s GLU 119 Cb -0.06 -4.17 -0.17 0.00 0.26 0.00 0.00 34.13 29.99 3lzg s GLU 119 CO -0.01 -2.11 1.48 0.97 -0.54 0.00 0.00 175.26 175.05 3lzg h ILE 120 N 6.04 0.73 -3.18 -3.70 2.10 -1.69 -3.36 117.51 114.45 3lzg h ILE 120 Ca -0.28 -0.32 -0.63 0.00 1.08 0.00 0.00 64.86 64.71 3lzg h ILE 120 Cb 1.05 0.91 -0.42 0.00 -1.09 0.00 0.00 36.82 37.27 3lzg h ILE 120 CO 1.27 0.07 -0.58 -0.36 -1.08 0.00 0.00 178.15 177.47 3lzg s PHE 121 N -5.41 3.47 0.15 2.19 0.08 -1.20 -4.99 117.98 112.26 3lzg s PHE 121 Ca -0.15 -3.29 -0.34 0.00 0.12 0.00 0.00 56.93 53.27 3lzg s PHE 121 Cb 0.03 -2.76 -0.15 0.00 -0.57 0.00 0.00 43.02 39.58 3lzg s PHE 121 CO 0.61 -0.61 1.44 -0.35 -0.10 0.00 0.00 175.22 176.20 3lzg n PRO 122 N 2.32 1.73 -0.10 0.24 -0.04 -1.26 -4.59 135.00 133.30 3lzg n PRO 122 Ca 0.15 0.62 -0.08 0.00 -0.04 0.00 0.00 63.50 64.15 3lzg n PRO 122 Cb 0.34 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.47 3lzg n PRO 122 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3lzg h LYS 123 N 4.97 -0.27 0.00 0.54 3.64 -1.97 -0.99 116.57 122.50 3lzg h LYS 123 Ca -0.46 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3lzg h LYS 123 Cb 1.29 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 3lzg h LYS 123 CO 0.81 -0.18 0.00 0.25 -2.27 0.00 0.00 179.45 178.06 3lzg n THR 124 N -5.42 0.84 0.00 1.00 -2.24 -1.26 -4.02 114.28 103.18 3lzg n THR 124 Ca 0.00 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 3lzg n THR 124 Cb 0.34 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 3lzg n THR 124 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3lzg n SER 125 N -2.22 3.98 0.09 3.42 3.41 -1.17 -4.87 113.62 116.26 3lzg n SER 125 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.50 3lzg n SER 125 Cb 0.22 0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 64.78 3lzg n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3lzg h SER 126 N 0.00 0.35 -2.64 4.04 0.02 -1.31 -3.41 113.55 110.60 3lzg h SER 126 Ca 0.00 -0.35 -0.61 0.00 -0.84 0.00 0.00 61.79 59.99 3lzg h SER 126 Cb 0.18 -0.11 -0.42 0.00 0.14 0.00 0.00 62.40 62.19 3lzg h SER 126 CO 0.00 1.23 -0.58 0.79 -1.14 0.00 0.00 176.83 177.12 3lzg n TRP 127 N -3.56 3.43 0.19 3.45 7.02 -1.26 -4.92 117.44 121.78 3lzg n TRP 127 Ca -0.06 -4.23 0.07 0.00 -1.02 0.00 0.00 57.50 52.26 3lzg n TRP 127 Cb 0.95 -0.59 0.26 0.00 -2.42 0.00 0.00 31.31 29.51 3lzg n TRP 127 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 3lzg h PRO 128 N 4.79 0.00 -0.34 -0.99 0.13 -1.93 -3.27 132.00 130.40 3lzg h PRO 128 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3lzg h PRO 128 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3lzg h PRO 128 CO 0.77 0.30 0.00 0.09 -0.23 0.00 0.00 178.00 178.94 3lzg n ASN 129 N -3.29 3.52 -4.08 1.44 4.13 -1.26 -4.99 115.26 110.73 3lzg n ASN 129 Ca 0.01 -2.49 -0.13 0.00 1.68 0.00 0.00 54.58 53.66 3lzg n ASN 129 Cb 0.56 -0.40 -0.11 0.00 -1.54 0.00 0.00 39.78 38.29 3lzg n ASN 129 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 3lzg s HIS 130 N -1.88 0.72 -0.16 3.10 3.76 -1.23 -4.51 115.29 115.10 3lzg s HIS 130 Ca 0.34 -0.58 -0.26 0.00 -0.15 0.00 0.00 55.06 54.41 3lzg s HIS 130 Cb 0.24 -0.43 -0.01 0.00 1.11 0.00 0.00 32.58 33.48 3lzg s HIS 130 CO 0.13 -0.09 0.85 0.34 -0.85 0.00 0.00 174.74 175.12 3lzg s ASP 131 N -1.86 6.99 0.00 1.40 2.15 -0.47 -4.86 116.67 120.02 3lzg s ASP 131 Ca -0.06 1.22 0.05 0.00 0.43 0.00 0.00 52.55 54.19 3lzg s ASP 131 Cb -0.07 -2.47 0.07 0.00 -0.30 0.00 0.00 42.92 40.16 3lzg s ASP 131 CO -0.01 -0.40 0.83 -1.54 -0.17 0.00 0.00 175.17 173.87 3lzg n SER 132 N 5.20 1.78 -0.10 -0.34 3.41 -1.26 -1.95 113.62 120.36 3lzg n SER 132 Ca 0.05 -1.50 -0.15 0.00 -0.26 0.00 0.00 58.87 57.01 3lzg n SER 132 Cb 0.49 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.26 3lzg n SER 132 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3lzg n ASN 133 N 0.15 1.16 -4.08 4.04 3.02 -1.26 -4.90 115.26 113.39 3lzg n ASN 133 Ca 0.04 -0.02 -0.26 0.00 -0.03 0.00 0.00 54.58 54.31 3lzg n ASN 133 Cb 0.20 0.12 0.16 0.00 -0.61 0.00 0.00 39.78 39.65 3lzg n ASN 133 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3lzg n LYS 133 N -3.07 -0.78 -0.94 3.52 5.02 -1.26 -4.71 118.16 115.95 3lzg n LYS 133 Ca -0.38 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 3lzg n LYS 133 Cb 1.06 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 3lzg n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lzg n GLY 134 N -2.96 1.08 3.61 0.72 0.00 -1.26 -4.77 105.19 101.61 3lzg n GLY 134 Ca 0.16 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 3lzg n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lzg s VAL 135 N -2.29 3.41 0.05 1.61 -7.23 -1.26 -4.41 120.40 110.27 3lzg s VAL 135 Ca 0.00 -1.55 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 3lzg s VAL 135 Cb 0.00 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 3lzg s VAL 135 CO 0.00 -0.10 0.03 0.28 -0.31 0.00 0.00 175.10 175.01 3lzg s THR 136 N -1.69 0.17 0.12 5.32 -1.32 0.31 -4.87 115.64 113.67 3lzg s THR 136 Ca 0.26 -1.37 0.31 0.00 -1.21 0.00 0.00 61.69 59.68 3lzg s THR 136 Cb -0.09 -1.10 0.35 0.00 -1.51 0.00 0.00 72.50 70.15 3lzg s THR 136 CO 0.16 -0.75 1.95 0.00 -2.21 0.00 0.00 174.62 173.77 3lzg h ALA 137 N 3.51 1.02 -0.45 11.08 0.00 -1.92 -2.17 119.26 130.33 3lzg h ALA 137 Ca -0.33 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3lzg h ALA 137 Cb 1.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3lzg h ALA 137 CO 0.56 0.07 0.30 0.00 0.00 0.00 0.00 179.25 180.17 3lzg h ALA 138 N 1.95 1.72 -2.14 0.00 0.00 -1.87 -3.25 119.26 115.66 3lzg h ALA 138 Ca -0.00 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 54.25 3lzg h ALA 138 Cb 0.56 -0.17 -0.40 0.00 0.00 0.00 0.00 17.79 17.78 3lzg h ALA 138 CO 0.01 0.25 -0.39 0.00 0.00 0.00 0.00 179.25 179.12 3lzg s PRO 140 N -2.86 4.17 -0.22 0.00 0.04 -1.23 -1.33 135.00 133.57 3lzg s PRO 140 Ca 0.41 1.78 -0.08 0.00 0.04 0.00 0.00 61.00 63.16 3lzg s PRO 140 Cb 0.17 -2.74 0.10 0.00 0.04 0.00 0.00 34.50 32.07 3lzg s PRO 140 CO -0.04 -0.20 0.48 -1.58 0.04 0.00 0.00 177.00 175.70 3lzg s HIS 141 N -1.42 -0.92 -1.46 0.56 2.46 -0.79 -4.84 115.29 108.89 3lzg s HIS 141 Ca 0.55 1.71 -0.08 0.00 0.47 0.00 0.00 55.06 57.71 3lzg s HIS 141 Cb -0.29 0.42 0.05 0.00 -0.13 0.00 0.00 32.58 32.63 3lzg s HIS 141 CO 0.37 -0.52 0.81 0.00 -2.47 0.00 0.00 174.74 172.93 3lzg n ALA 142 N 5.35 -1.61 0.00 1.58 0.00 -1.26 -2.41 120.51 122.16 3lzg n ALA 142 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3lzg n ALA 142 Cb 0.50 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.72 3lzg n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lzg n GLY 143 N -1.67 2.75 3.74 0.00 0.00 -1.26 -5.02 105.19 103.73 3lzg n GLY 143 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 3lzg n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzg s ALA 144 N -2.02 3.43 0.14 4.61 0.00 -1.01 -5.06 121.76 121.84 3lzg s ALA 144 Ca 0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.44 3lzg s ALA 144 Cb 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 23.12 21.76 3lzg s ALA 144 CO 0.00 0.57 1.82 0.15 0.00 0.00 0.00 175.76 178.30 3lzg s LYS 145 N -2.82 4.13 0.00 0.00 1.02 -1.26 -1.88 119.74 118.93 3lzg s LYS 145 Ca 0.29 2.61 0.00 0.00 0.02 0.00 0.00 55.97 58.89 3lzg s LYS 145 Cb -0.10 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 3lzg s LYS 145 CO 0.21 -0.84 0.00 0.45 -0.92 0.00 0.00 175.35 174.25 3lzg n SER 146 N 5.47 1.33 -3.05 2.83 2.88 -0.44 -4.65 113.62 117.97 3lzg n SER 146 Ca 0.18 -0.68 -0.09 0.00 -1.33 0.00 0.00 58.87 56.95 3lzg n SER 146 Cb 0.38 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.85 3lzg n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3lzg s PHE 147 N -0.81 0.09 0.45 0.66 5.36 -1.26 -0.53 117.98 121.95 3lzg s PHE 147 Ca 0.00 -0.74 -0.24 0.00 -0.96 0.00 0.00 56.93 54.99 3lzg s PHE 147 Cb 0.00 0.81 -0.07 0.00 -0.34 0.00 0.00 43.02 43.42 3lzg s PHE 147 CO 0.00 -1.52 1.25 0.71 -1.46 0.00 0.00 175.22 174.19 3lzg s TYR 148 N -2.53 2.77 0.15 10.12 2.02 -1.26 -3.94 117.35 124.67 3lzg s TYR 148 Ca 0.15 1.46 -0.03 0.00 -0.37 0.00 0.00 57.07 58.28 3lzg s TYR 148 Cb -0.05 -3.56 -0.03 0.00 -0.40 0.00 0.00 41.96 37.92 3lzg s TYR 148 CO 0.11 -1.94 1.36 0.87 -1.57 0.00 0.00 175.55 174.38 3lzg h LYS 149 N 2.23 0.41 0.00 -0.62 1.79 0.15 -3.32 116.57 117.21 3lzg h LYS 149 Ca -0.50 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 57.58 3lzg h LYS 149 Cb 1.26 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 3lzg h LYS 149 CO 0.61 1.05 -0.06 0.09 -1.08 0.00 0.00 179.45 180.06 3lzg n ASN 150 N -3.79 0.17 -4.45 0.86 3.02 -0.96 -4.67 115.26 105.44 3lzg n ASN 150 Ca -0.06 0.43 -0.23 0.00 -0.03 0.00 0.00 54.58 54.69 3lzg n ASN 150 Cb 0.78 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.40 3lzg n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3lzg s LEU 151 N -3.22 2.60 -0.16 3.41 1.43 -1.25 0.07 118.68 121.55 3lzg s LEU 151 Ca 0.13 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 3lzg s LEU 151 Cb 0.18 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.51 3lzg s LEU 151 CO 0.56 -0.11 -0.09 -0.63 0.23 0.00 0.00 176.35 176.32 3lzg s ILE 152 N -2.70 1.31 -0.85 -0.59 1.01 0.96 -4.71 121.20 115.63 3lzg s ILE 152 Ca 0.29 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 60.04 3lzg s ILE 152 Cb -0.01 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 41.13 3lzg s ILE 152 CO 0.13 0.25 1.28 0.86 0.00 0.00 0.00 174.94 177.46 3lzg s TRP 153 N 1.56 2.52 0.25 3.97 -0.11 -1.26 0.20 118.94 126.08 3lzg s TRP 153 Ca 0.02 -0.56 -0.30 0.00 1.22 0.00 0.00 56.10 56.48 3lzg s TRP 153 Cb -0.14 -4.57 -0.09 0.00 -1.50 0.00 0.00 33.47 27.16 3lzg s TRP 153 CO -0.09 -1.90 1.11 -0.51 -4.62 0.00 0.00 176.95 170.95 3lzg s LEU 154 N 4.89 4.53 0.21 5.86 1.43 -1.23 -4.39 118.68 129.98 3lzg s LEU 154 Ca 0.37 2.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.72 3lzg s LEU 154 Cb -0.06 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 3lzg s LEU 154 CO 0.02 -0.19 0.06 -0.69 0.23 0.00 0.00 176.35 175.79 3lzg s VAL 155 N -0.89 0.47 0.52 -1.59 1.01 -0.82 -4.69 120.40 114.42 3lzg s VAL 155 Ca 0.46 -1.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.23 3lzg s VAL 155 Cb -0.32 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 3lzg s VAL 155 CO 0.40 -0.22 1.37 2.29 0.00 0.00 0.00 175.10 178.94 3lzg n LYS 156 N -0.32 1.81 -3.06 2.72 2.85 0.14 -1.36 118.16 120.94 3lzg n LYS 156 Ca -0.03 0.66 -0.45 0.00 -1.05 0.00 0.00 58.31 57.44 3lzg n LYS 156 Cb 0.65 -2.58 -0.02 0.00 -0.65 0.00 0.00 35.03 32.43 3lzg n LYS 156 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3lzg s LYS 157 N -2.77 3.61 -0.16 -1.58 2.20 0.11 -4.21 119.74 116.95 3lzg s LYS 157 Ca 0.69 -2.02 -0.14 0.00 -0.36 0.00 0.00 55.97 54.14 3lzg s LYS 157 Cb -0.43 -4.76 0.02 0.00 -1.51 0.00 0.00 37.83 31.16 3lzg s LYS 157 CO 0.51 -1.61 0.24 0.41 -0.36 0.00 0.00 175.35 174.54 3lzg n GLY 158 N 4.95 0.07 3.32 5.54 0.00 -1.26 -1.75 105.19 116.06 3lzg n GLY 158 Ca 0.21 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.65 3lzg n GLY 158 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3lzg n ASN 159 N 0.75 0.00 -4.01 1.61 2.04 -1.26 -5.00 115.26 109.39 3lzg n ASN 159 Ca -0.03 0.00 -0.27 0.00 -0.44 0.00 0.00 54.58 53.84 3lzg n ASN 159 Cb 0.42 -0.06 -0.17 0.00 -2.53 0.00 0.00 39.78 37.45 3lzg n ASN 159 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 3lzg s SER 160 N -3.20 2.19 -0.57 0.53 0.15 -0.72 -4.91 113.70 107.17 3lzg s SER 160 Ca 0.00 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.33 3lzg s SER 160 Cb 0.00 -0.96 0.15 0.00 -1.71 0.00 0.00 66.02 63.50 3lzg s SER 160 CO 0.00 -0.02 0.35 -0.47 1.20 0.00 0.00 173.24 174.30 3lzg s TYR 161 N 1.09 3.05 1.08 3.44 6.14 -1.26 0.09 117.35 130.99 3lzg s TYR 161 Ca -0.06 -3.09 -0.14 0.00 0.64 0.00 0.00 57.07 54.42 3lzg s TYR 161 Cb -0.14 -2.55 0.23 0.00 0.42 0.00 0.00 41.96 39.92 3lzg s TYR 161 CO -0.02 -0.68 1.08 -1.25 0.64 0.00 0.00 175.55 175.32 3lzg s PRO 162 N -0.62 -0.24 0.36 4.97 0.04 -1.26 -4.89 135.00 133.36 3lzg s PRO 162 Ca 0.21 0.41 -0.28 0.00 0.04 0.00 0.00 61.00 61.37 3lzg s PRO 162 Cb -0.16 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 3lzg s PRO 162 CO -0.07 -3.16 1.48 0.21 0.04 0.00 0.00 177.00 175.50 3lzg s LYS 163 N -4.99 4.14 -0.13 4.56 2.20 -1.26 -4.79 119.74 119.48 3lzg s LYS 163 Ca 0.67 2.53 -0.05 0.00 -0.36 0.00 0.00 55.97 58.75 3lzg s LYS 163 Cb -0.18 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 3lzg s LYS 163 CO 0.58 -0.51 0.07 -1.17 -0.36 0.00 0.00 175.35 173.97 3lzg s LEU 164 N -1.79 3.96 -0.28 5.43 0.20 0.20 -4.99 118.68 121.41 3lzg s LEU 164 Ca 0.54 0.25 0.01 0.00 0.69 0.00 0.00 54.13 55.62 3lzg s LEU 164 Cb -0.46 -1.96 0.17 0.00 -0.43 0.00 0.00 46.19 43.52 3lzg s LEU 164 CO 0.59 0.33 0.49 -0.55 -0.29 0.00 0.00 176.35 176.92 3lzg s SER 165 N -0.56 -0.56 -0.10 3.68 0.15 -1.24 -1.27 113.70 113.80 3lzg s SER 165 Ca 0.11 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 56.87 3lzg s SER 165 Cb -0.12 1.59 0.03 0.00 -1.71 0.00 0.00 66.02 65.81 3lzg s SER 165 CO 0.02 -0.31 0.24 -0.75 1.20 0.00 0.00 173.24 173.65 3lzg s LYS 166 N 2.69 0.25 0.32 5.44 2.47 -0.34 -5.00 119.74 125.57 3lzg s LYS 166 Ca 0.13 0.43 0.09 0.00 -1.56 0.00 0.00 55.97 55.05 3lzg s LYS 166 Cb -0.13 0.02 -0.06 0.00 -1.46 0.00 0.00 37.83 36.20 3lzg s LYS 166 CO -0.24 -0.09 -0.09 -1.12 0.16 0.00 0.00 175.35 173.97 3lzg s SER 167 N 0.65 3.41 -0.02 1.43 0.01 -1.26 0.11 113.70 118.04 3lzg s SER 167 Ca -0.04 -1.19 -0.00 0.00 1.31 0.00 0.00 55.95 56.02 3lzg s SER 167 Cb -0.06 -0.29 0.03 0.00 0.21 0.00 0.00 66.02 65.91 3lzg s SER 167 CO -0.04 -0.24 0.03 -0.47 0.41 0.00 0.00 173.24 172.93 3lzg s TYR 168 N -2.74 0.04 0.00 2.43 5.04 -0.67 -4.99 117.35 116.46 3lzg s TYR 168 Ca 0.31 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.09 3lzg s TYR 168 Cb 0.03 -0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.06 3lzg s TYR 168 CO 0.15 -0.10 0.00 -0.89 -1.34 0.00 0.00 175.55 173.36 3lzg n ILE 169 N 4.34 0.00 0.00 3.14 5.41 -1.26 -1.07 119.36 129.91 3lzg n ILE 169 Ca -0.25 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.52 3lzg n ILE 169 Cb 0.50 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.34 3lzg n ILE 169 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3lzg n ASN 170 N 0.00 0.00 -0.78 4.38 5.15 -1.25 -4.19 115.26 118.56 3lzg n ASN 170 Ca 0.00 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 3lzg n ASN 170 Cb 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.36 3lzg n ASN 170 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3lzg n ASP 171 N 0.00 2.68 -4.78 1.20 5.68 -1.26 -4.30 116.55 115.77 3lzg n ASP 171 Ca 0.00 -1.80 -0.39 0.00 -0.50 0.00 0.00 54.79 52.11 3lzg n ASP 171 Cb 0.00 -0.07 -0.06 0.00 -1.14 0.00 0.00 41.12 39.85 3lzg n ASP 171 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3lzg s LYS 172 N -1.42 4.52 -0.62 0.11 -0.14 -1.26 -4.96 119.74 115.97 3lzg s LYS 172 Ca 0.24 1.12 -0.02 0.00 -1.36 0.00 0.00 55.97 55.95 3lzg s LYS 172 Cb 0.16 -3.19 0.32 0.00 -1.68 0.00 0.00 37.83 33.44 3lzg s LYS 172 CO 0.23 0.54 2.14 0.41 -0.76 0.00 0.00 175.35 177.91 3lzg n GLY 173 N 1.43 5.22 3.80 -3.33 0.00 -1.26 -4.77 105.19 106.28 3lzg n GLY 173 Ca -0.05 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 3lzg n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lzg s LYS 174 N -3.20 1.79 0.48 1.61 -2.85 -1.26 -4.95 119.74 111.37 3lzg s LYS 174 Ca 0.54 -1.10 -0.23 0.00 -1.00 0.00 0.00 55.97 54.18 3lzg s LYS 174 Cb 0.42 0.58 -0.07 0.00 -2.06 0.00 0.00 37.83 36.71 3lzg s LYS 174 CO -0.15 -0.81 1.25 -1.21 0.10 0.00 0.00 175.35 174.53 3lzg s GLU 175 N -3.75 3.59 -0.23 1.78 2.02 -1.22 -3.96 118.70 116.92 3lzg s GLU 175 Ca 0.14 1.97 -0.04 0.00 0.02 0.00 0.00 54.97 57.06 3lzg s GLU 175 Cb -0.05 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 3lzg s GLU 175 CO 0.08 -0.75 -0.03 0.08 0.02 0.00 0.00 175.26 174.67 3lzg s VAL 176 N -1.43 3.42 -0.19 2.63 1.01 -0.33 -1.82 120.40 123.70 3lzg s VAL 176 Ca 0.65 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 3lzg s VAL 176 Cb -0.34 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.44 3lzg s VAL 176 CO 0.41 0.35 1.06 -0.22 0.00 0.00 0.00 175.10 176.70 3lzg s LEU 177 N 1.47 4.14 -0.16 3.92 2.96 0.11 -0.52 118.68 130.61 3lzg s LEU 177 Ca 0.05 1.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 3lzg s LEU 177 Cb -0.15 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.01 3lzg s LEU 177 CO -0.02 -0.63 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.49 3lzg s VAL 178 N 2.97 2.26 0.05 1.68 1.01 -0.72 -0.75 120.40 126.91 3lzg s VAL 178 Ca 0.46 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.60 3lzg s VAL 178 Cb -0.17 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3lzg s VAL 178 CO 0.10 0.53 -0.07 -0.76 0.00 0.00 0.00 175.10 174.90 3lzg s LEU 179 N 0.98 3.14 0.20 3.92 1.02 -1.26 -1.99 118.68 124.69 3lzg s LEU 179 Ca -0.03 -0.25 -0.09 0.00 0.02 0.00 0.00 54.13 53.78 3lzg s LEU 179 Cb -0.15 -1.87 -0.01 0.00 0.02 0.00 0.00 46.19 44.18 3lzg s LEU 179 CO -0.05 0.23 0.33 -1.66 0.02 0.00 0.00 176.35 175.23 3lzg s TRP 180 N -1.12 0.47 0.11 0.29 -2.14 0.13 -4.03 118.94 112.65 3lzg s TRP 180 Ca 0.20 -0.82 0.07 0.00 2.66 0.00 0.00 56.10 58.21 3lzg s TRP 180 Cb -0.11 -0.03 -0.04 0.00 -3.10 0.00 0.00 33.47 30.19 3lzg s TRP 180 CO 0.11 -0.81 -0.17 0.20 -2.66 0.00 0.00 176.95 173.63 3lzg s GLY 181 N -3.01 1.13 -0.22 3.67 0.00 0.03 0.16 107.32 109.08 3lzg s GLY 181 Ca 0.22 -1.25 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 3lzg s GLY 181 CO 0.05 -1.29 -0.07 -0.42 0.00 0.00 0.00 173.10 171.37 3lzg s ILE 182 N -1.66 2.99 -0.15 0.90 -1.09 0.41 -0.63 121.20 121.97 3lzg s ILE 182 Ca 0.07 -0.76 -0.23 0.00 -2.23 0.00 0.00 60.65 57.50 3lzg s ILE 182 Cb -0.08 -2.41 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 3lzg s ILE 182 CO 0.04 0.36 0.73 -2.28 -1.23 0.00 0.00 174.94 172.55 3lzg s HIS 183 N 1.39 3.45 -0.61 3.97 2.46 0.23 -1.59 115.29 124.58 3lzg s HIS 183 Ca 0.04 1.14 -0.03 0.00 0.47 0.00 0.00 55.06 56.67 3lzg s HIS 183 Cb -0.15 -2.89 0.16 0.00 -0.13 0.00 0.00 32.58 29.57 3lzg s HIS 183 CO -0.05 -0.13 0.43 -1.01 -2.47 0.00 0.00 174.74 171.51 3lzg s HIS 184 N 1.72 3.44 1.06 3.88 3.76 0.22 -4.74 115.29 124.63 3lzg s HIS 184 Ca 0.35 -2.64 -0.12 0.00 -0.15 0.00 0.00 55.06 52.50 3lzg s HIS 184 Cb -0.17 -3.23 0.23 0.00 1.11 0.00 0.00 32.58 30.52 3lzg s HIS 184 CO 0.13 -0.86 1.07 -2.14 -0.85 0.00 0.00 174.74 172.09 3lzg s PRO 185 N 0.07 -0.12 -0.08 8.40 0.02 -1.26 -0.11 135.00 141.92 3lzg s PRO 185 Ca 0.16 1.12 -0.25 0.00 0.02 0.00 0.00 61.00 62.04 3lzg s PRO 185 Cb -0.20 -1.63 -0.27 0.00 0.02 0.00 0.00 34.50 32.42 3lzg s PRO 185 CO -0.04 -3.27 0.89 1.03 -0.33 0.00 0.00 177.00 175.29 3lzg h SER 186 N -2.31 0.22 -5.00 2.53 0.87 -1.81 -2.66 113.55 105.39 3lzg h SER 186 Ca -0.54 -0.91 -0.41 0.00 -1.23 0.00 0.00 61.79 58.69 3lzg h SER 186 Cb 1.31 -0.07 -0.14 0.00 -0.44 0.00 0.00 62.40 63.06 3lzg h SER 186 CO 0.47 1.11 -0.55 0.42 -0.53 0.00 0.00 176.83 177.75 3lzg s THR 187 N -2.58 0.23 0.18 2.23 -4.23 -1.26 -2.52 115.64 107.70 3lzg s THR 187 Ca -0.16 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.27 3lzg s THR 187 Cb -0.01 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.38 3lzg s THR 187 CO 0.75 0.00 1.62 0.28 -0.54 0.00 0.00 174.62 176.73 3lzg h SER 188 N 2.23 0.99 -0.19 3.99 0.02 -1.95 -2.39 113.55 116.25 3lzg h SER 188 Ca -0.32 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.30 3lzg h SER 188 Cb 1.25 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 3lzg h SER 188 CO 0.49 1.10 0.09 0.00 -1.14 0.00 0.00 176.83 177.38 3lzg h ALA 189 N 0.98 0.24 -0.39 3.77 0.00 -1.99 -1.96 119.26 119.91 3lzg h ALA 189 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3lzg h ALA 189 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3lzg h ALA 189 CO 0.05 -0.21 0.19 0.22 0.00 0.00 0.00 179.25 179.50 3lzg h ASP 190 N 0.18 0.48 0.06 0.00 -0.00 -1.93 -0.56 116.42 114.65 3lzg h ASP 190 Ca 0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.03 57.06 3lzg h ASP 190 Cb 0.11 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.31 3lzg h ASP 190 CO -0.01 0.41 -0.03 -0.61 -0.00 0.00 0.00 179.24 179.01 3lzg h GLN 191 N 0.54 -0.07 -0.13 0.28 5.75 -1.18 -2.56 115.11 117.73 3lzg h GLN 191 Ca 0.14 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3lzg h GLN 191 Cb 0.06 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 3lzg h GLN 191 CO -0.02 0.03 0.09 0.37 -2.65 0.00 0.00 178.83 176.65 3lzg h GLN 192 N -0.16 0.18 0.00 1.69 -0.00 -0.99 0.24 115.11 116.07 3lzg h GLN 192 Ca -0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.60 3lzg h GLN 192 Cb 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.57 3lzg h GLN 192 CO 0.01 0.12 -0.15 0.66 0.00 0.00 0.00 178.83 179.47 3lzg h SER 193 N 0.18 0.00 0.03 -0.69 4.64 -1.05 0.19 113.55 116.85 3lzg h SER 193 Ca 0.05 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.01 3lzg h SER 193 Cb -0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 3lzg h SER 193 CO -0.01 0.15 -2.04 0.18 -0.87 0.00 0.00 176.83 174.24 3lzg n LEU 194 N -4.23 2.34 0.00 5.97 4.77 -0.97 -4.82 117.00 120.06 3lzg n LEU 194 Ca -0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3lzg n LEU 194 Cb 0.23 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 3lzg n LEU 194 CO 0.35 0.65 0.04 -1.22 -1.33 0.00 0.00 177.39 175.88 3lzg n TYR 195 N -3.88 0.00 0.00 -1.77 4.01 0.85 0.29 117.16 116.66 3lzg n TYR 195 Ca -0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 3lzg n TYR 195 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 3lzg n TYR 195 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3lzg n GLN 196 N -0.71 0.00 -1.71 -0.72 -0.06 0.65 -4.37 117.38 110.47 3lzg n GLN 196 Ca 0.00 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.58 3lzg n GLN 196 Cb 0.01 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.16 3lzg n GLN 196 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 3lzg s ASN 197 N 0.00 6.44 -0.06 1.69 0.01 -1.26 -4.56 114.94 117.19 3lzg s ASN 197 Ca 0.00 2.72 -0.26 0.00 -0.71 0.00 0.00 52.86 54.61 3lzg s ASN 197 Cb 0.00 -2.55 -0.23 0.00 0.41 0.00 0.00 41.25 38.88 3lzg s ASN 197 CO 0.00 -1.02 1.05 0.00 -1.51 0.00 0.00 177.10 175.62 3lzg h ALA 198 N 9.34 0.02 -2.54 0.60 0.00 -1.93 -3.42 119.26 121.33 3lzg h ALA 198 Ca -0.47 -0.40 -0.73 0.00 0.00 0.00 0.00 54.91 53.30 3lzg h ALA 198 Cb 1.22 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.73 3lzg h ALA 198 CO 0.95 -0.04 -0.36 0.34 0.00 0.00 0.00 179.25 180.13 3lzg s ASP 199 N -6.10 5.80 0.45 0.00 2.15 -1.26 -5.04 116.67 112.67 3lzg s ASP 199 Ca -0.17 -1.86 0.06 0.00 0.43 0.00 0.00 52.55 51.02 3lzg s ASP 199 Cb 0.00 -2.05 -0.04 0.00 -0.30 0.00 0.00 42.92 40.54 3lzg s ASP 199 CO 0.71 -0.71 0.15 0.42 -0.17 0.00 0.00 175.17 175.56 3lzg s THR 200 N 1.41 1.93 0.06 1.71 -4.23 -1.26 -5.04 115.64 110.22 3lzg s THR 200 Ca 0.05 -1.78 -0.18 0.00 -1.18 0.00 0.00 61.69 58.60 3lzg s THR 200 Cb -0.27 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 70.91 3lzg s THR 200 CO 0.00 0.00 0.43 -0.72 -0.54 0.00 0.00 174.62 173.79 3lzg s TYR 201 N -2.70 -0.28 -0.04 3.99 1.13 -1.26 -4.48 117.35 113.70 3lzg s TYR 201 Ca 0.32 0.21 0.04 0.00 -1.41 0.00 0.00 57.07 56.23 3lzg s TYR 201 Cb 0.04 0.25 -0.00 0.00 -1.10 0.00 0.00 41.96 41.14 3lzg s TYR 201 CO 0.18 -0.61 -0.17 0.08 -2.51 0.00 0.00 175.55 172.52 3lzg s VAL 202 N -2.70 1.42 -0.02 -3.49 1.01 -0.60 -2.14 120.40 113.88 3lzg s VAL 202 Ca -0.04 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.29 3lzg s VAL 202 Cb -0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3lzg s VAL 202 CO -0.04 0.41 -0.20 0.12 0.00 0.00 0.00 175.10 175.39 3lzg s PHE 203 N 0.07 1.85 -0.02 5.22 2.19 0.17 0.82 117.98 128.29 3lzg s PHE 203 Ca -0.05 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 56.82 3lzg s PHE 203 Cb -0.12 -1.21 0.02 0.00 -1.31 0.00 0.00 43.02 40.40 3lzg s PHE 203 CO 0.02 -0.07 -0.00 0.08 1.83 0.00 0.00 175.22 177.08 3lzg s VAL 204 N -0.36 0.12 -0.09 3.12 1.01 -0.53 -0.62 120.40 123.06 3lzg s VAL 204 Ca 0.05 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 3lzg s VAL 204 Cb -0.09 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.16 3lzg s VAL 204 CO 0.00 0.10 0.54 -0.83 0.00 0.00 0.00 175.10 174.90 3lzg s GLY 205 N 0.62 -0.41 0.00 4.51 0.00 -0.96 -1.78 107.32 109.30 3lzg s GLY 205 Ca -0.06 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.77 3lzg s GLY 205 CO -0.01 0.84 0.00 -1.14 0.00 0.00 0.00 173.10 172.78 3lzg n SER 206 N 1.59 0.75 0.13 1.64 3.41 0.11 -0.17 113.62 121.08 3lzg n SER 206 Ca -0.18 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.46 3lzg n SER 206 Cb 0.56 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.53 3lzg n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3lzg h SER 207 N 0.00 0.00 0.00 4.04 0.02 -1.99 -3.36 113.55 112.27 3lzg h SER 207 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 3lzg h SER 207 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3lzg h SER 207 CO 0.00 0.44 -1.79 0.54 -1.14 0.00 0.00 176.83 174.87 3lzg n ARG 208 N -3.13 1.53 -4.37 3.45 1.74 -1.26 -5.01 116.66 109.61 3lzg n ARG 208 Ca 0.00 -0.04 -0.33 0.00 -0.77 0.00 0.00 57.85 56.71 3lzg n ARG 208 Cb 0.72 -1.32 -0.09 0.00 -1.02 0.00 0.00 32.46 30.75 3lzg n ARG 208 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3lzg s TYR 209 N -2.48 3.03 -0.30 -1.55 6.14 -1.26 -5.10 117.35 115.83 3lzg s TYR 209 Ca -0.06 0.06 -0.06 0.00 0.64 0.00 0.00 57.07 57.66 3lzg s TYR 209 Cb 0.05 -1.68 0.18 0.00 0.42 0.00 0.00 41.96 40.93 3lzg s TYR 209 CO 0.53 0.43 0.73 0.45 0.64 0.00 0.00 175.55 178.33 3lzg s SER 210 N -1.37 -1.09 -0.17 4.32 0.15 -1.26 0.07 113.70 114.35 3lzg s SER 210 Ca 0.17 0.85 -0.09 0.00 0.70 0.00 0.00 55.95 57.58 3lzg s SER 210 Cb -0.11 1.98 0.06 0.00 -1.71 0.00 0.00 66.02 66.24 3lzg s SER 210 CO 0.08 -0.21 0.41 -0.75 1.20 0.00 0.00 173.24 173.97 3lzg s LYS 211 N 2.85 0.39 -0.21 5.44 2.20 -0.73 -5.03 119.74 124.64 3lzg s LYS 211 Ca 0.11 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.40 3lzg s LYS 211 Cb -0.13 -0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.12 3lzg s LYS 211 CO -0.18 -0.16 0.15 0.21 -0.36 0.00 0.00 175.35 175.01 3lzg s LYS 212 N 1.42 4.15 -0.01 4.03 2.20 -1.26 -1.45 119.74 128.82 3lzg s LYS 212 Ca -0.09 -0.22 0.01 0.00 -0.36 0.00 0.00 55.97 55.31 3lzg s LYS 212 Cb -0.09 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 3lzg s LYS 212 CO -0.13 0.21 -0.01 -0.06 -0.36 0.00 0.00 175.35 175.01 3lzg s PHE 213 N 0.62 3.06 -0.14 4.03 0.08 0.24 -4.97 117.98 120.90 3lzg s PHE 213 Ca 0.08 0.08 -0.01 0.00 0.12 0.00 0.00 56.93 57.20 3lzg s PHE 213 Cb -0.12 -1.67 0.04 0.00 -0.57 0.00 0.00 43.02 40.69 3lzg s PHE 213 CO 0.01 0.45 -0.04 0.21 -0.10 0.00 0.00 175.22 175.74 3lzg s LYS 214 N -1.49 1.29 0.25 0.44 2.47 -1.26 -1.56 119.74 119.88 3lzg s LYS 214 Ca 0.19 -0.35 -0.30 0.00 -1.56 0.00 0.00 55.97 53.95 3lzg s LYS 214 Cb -0.11 -1.75 -0.11 0.00 -1.46 0.00 0.00 37.83 34.40 3lzg s LYS 214 CO 0.09 -0.38 1.53 -1.25 0.16 0.00 0.00 175.35 175.50 3lzg s PRO 215 N 1.72 4.20 -0.73 4.03 0.04 -1.26 -4.96 135.00 138.04 3lzg s PRO 215 Ca 0.02 2.42 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 3lzg s PRO 215 Cb -0.14 -3.09 0.19 0.00 0.04 0.00 0.00 34.50 31.50 3lzg s PRO 215 CO -0.08 -0.54 0.65 -1.21 0.04 0.00 0.00 177.00 175.86 3lzg s GLU 216 N -0.07 3.28 -0.16 4.56 2.02 -1.26 -5.01 118.70 122.07 3lzg s GLU 216 Ca 0.63 -2.31 -0.29 0.00 0.02 0.00 0.00 54.97 53.02 3lzg s GLU 216 Cb -0.45 -4.27 -0.01 0.00 0.10 0.00 0.00 34.13 29.50 3lzg s GLU 216 CO 0.42 -1.27 1.18 0.42 0.02 0.00 0.00 175.26 176.03 3lzg s ILE 217 N 0.44 4.41 -0.28 -1.63 1.01 -1.26 -4.53 121.20 119.36 3lzg s ILE 217 Ca 0.15 1.71 -0.28 0.00 0.00 0.00 0.00 60.65 62.23 3lzg s ILE 217 Cb -0.16 -4.10 0.18 0.00 0.01 0.00 0.00 42.46 38.39 3lzg s ILE 217 CO -0.06 -0.11 1.33 0.00 0.00 0.00 0.00 174.94 176.10 3lzg s ALA 218 N 3.07 -2.13 -0.30 9.38 0.00 -1.00 -4.94 121.76 125.84 3lzg s ALA 218 Ca 0.52 1.79 -0.29 0.00 0.00 0.00 0.00 51.96 53.98 3lzg s ALA 218 Cb -0.20 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.42 3lzg s ALA 218 CO 0.14 -0.20 1.05 0.42 0.00 0.00 0.00 175.76 177.17 3lzg s ILE 219 N -0.64 4.56 0.25 0.00 1.01 -1.07 -4.18 121.20 121.14 3lzg s ILE 219 Ca 0.07 1.77 0.05 0.00 0.00 0.00 0.00 60.65 62.54 3lzg s ILE 219 Cb -0.02 -4.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 3lzg s ILE 219 CO -0.09 -0.41 0.38 -0.13 0.00 0.00 0.00 174.94 174.69 3lzg s ARG 220 N 3.53 3.41 0.19 2.79 3.00 0.62 -5.05 118.95 127.44 3lzg s ARG 220 Ca 0.44 -0.77 -0.32 0.00 0.00 0.00 0.00 55.73 55.08 3lzg s ARG 220 Cb -0.13 -2.88 -0.11 0.00 0.00 0.00 0.00 34.95 31.84 3lzg s ARG 220 CO 0.13 0.38 1.63 -2.14 0.00 0.00 0.00 175.30 175.31 3lzg s PRO 221 N -4.01 4.17 -0.32 3.54 0.02 -1.26 -4.38 135.00 132.76 3lzg s PRO 221 Ca 0.35 2.48 -0.39 0.00 0.02 0.00 0.00 61.00 63.47 3lzg s PRO 221 Cb -0.09 -3.11 -0.14 0.00 0.02 0.00 0.00 34.50 31.18 3lzg s PRO 221 CO 0.29 -0.67 1.95 1.17 -0.33 0.00 0.00 177.00 179.42 3lzg n LYS 222 N 3.83 1.05 -4.14 5.54 4.81 -1.25 -4.73 118.16 123.27 3lzg n LYS 222 Ca 0.14 0.35 -0.29 0.00 -0.87 0.00 0.00 58.31 57.64 3lzg n LYS 222 Cb 0.37 -2.19 -0.17 0.00 0.02 0.00 0.00 35.03 33.06 3lzg n LYS 222 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3lzg s VAL 223 N 5.17 1.42 -1.35 3.15 1.01 0.11 -4.78 120.40 125.13 3lzg s VAL 223 Ca 1.04 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 3lzg s VAL 223 Cb -1.02 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.03 3lzg s VAL 223 CO 0.59 0.43 0.66 0.54 0.00 0.00 0.00 175.10 177.32 3lzg n ARG 224 N 4.61 -4.58 -0.85 2.72 1.74 -1.26 -0.82 116.66 118.22 3lzg n ARG 224 Ca -0.17 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 3lzg n ARG 224 Cb 0.50 -5.05 0.00 0.00 -1.02 0.00 0.00 32.46 26.89 3lzg n ARG 224 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3lzg n ASP 225 N -3.02 -2.62 -4.53 0.55 9.92 -1.26 -4.00 116.55 111.58 3lzg n ASP 225 Ca -0.27 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.65 3lzg n ASP 225 Cb 0.67 -2.04 -0.12 0.00 -0.64 0.00 0.00 41.12 38.99 3lzg n ASP 225 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3lzg s GLN 226 N -0.98 3.62 -0.01 -1.24 -1.52 0.00 -4.93 119.66 114.61 3lzg s GLN 226 Ca 0.00 -0.49 0.18 0.00 -1.95 0.00 0.00 55.36 53.10 3lzg s GLN 226 Cb 0.00 -2.93 -0.22 0.00 -0.22 0.00 0.00 33.01 29.64 3lzg s GLN 226 CO 0.00 0.30 0.70 0.39 -0.25 0.00 0.00 175.29 176.43 3lzg n GLU 227 N 3.37 0.86 -2.36 2.91 1.02 -1.26 -0.71 120.64 124.47 3lzg n GLU 227 Ca -0.17 -0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.69 3lzg n GLU 227 Cb 0.53 -1.38 0.06 0.00 -0.02 0.00 0.00 31.44 30.62 3lzg n GLU 227 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3lzg s GLY 228 N -3.04 1.73 0.10 0.62 0.00 -1.26 -0.27 107.32 105.19 3lzg s GLY 228 Ca 0.04 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.74 3lzg s GLY 228 CO 0.76 -0.69 -0.09 0.50 0.00 0.00 0.00 173.10 173.58 3lzg s ARG 229 N -5.07 0.85 -0.12 2.90 1.81 0.85 -4.73 118.95 115.45 3lzg s ARG 229 Ca 0.59 -1.24 -0.02 0.00 -1.72 0.00 0.00 55.73 53.33 3lzg s ARG 229 Cb -0.11 -0.41 0.04 0.00 -0.45 0.00 0.00 34.95 34.03 3lzg s ARG 229 CO 0.43 0.04 0.01 1.41 -0.68 0.00 0.00 175.30 176.51 3lzg s MET 230 N -3.25 0.68 0.02 3.54 -2.45 0.14 0.73 119.30 118.71 3lzg s MET 230 Ca 0.09 -0.11 -0.15 0.00 -1.25 0.00 0.00 55.69 54.27 3lzg s MET 230 Cb 0.01 -1.43 -0.06 0.00 1.25 0.00 0.00 34.83 34.60 3lzg s MET 230 CO -0.02 -0.43 0.44 -0.80 1.05 0.00 0.00 175.02 175.26 3lzg s ASN 231 N 1.92 6.85 -0.18 1.11 0.01 -0.62 -3.38 114.94 120.65 3lzg s ASN 231 Ca 0.03 1.01 -0.07 0.00 -0.71 0.00 0.00 52.86 53.12 3lzg s ASN 231 Cb -0.14 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 3lzg s ASN 231 CO -0.06 0.31 0.05 -0.31 -1.51 0.00 0.00 177.10 175.58 3lzg s TYR 232 N -1.10 3.24 0.11 2.20 2.02 0.60 -0.44 117.35 123.96 3lzg s TYR 232 Ca 0.25 0.05 0.07 0.00 -0.37 0.00 0.00 57.07 57.06 3lzg s TYR 232 Cb -0.17 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.29 3lzg s TYR 232 CO 0.15 0.15 -0.17 0.71 -1.57 0.00 0.00 175.55 174.82 3lzg s TYR 233 N 0.35 1.51 0.04 2.71 1.51 0.12 -1.59 117.35 121.99 3lzg s TYR 233 Ca 0.03 -0.48 -0.13 0.00 -1.01 0.00 0.00 57.07 55.48 3lzg s TYR 233 Cb -0.12 -0.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 3lzg s TYR 233 CO 0.00 0.16 0.29 1.67 -1.11 0.00 0.00 175.55 176.56 3lzg s TRP 234 N -1.58 -0.09 0.03 2.71 1.48 -1.26 -0.70 118.94 119.54 3lzg s TRP 234 Ca 0.06 -0.03 -0.18 0.00 -1.06 0.00 0.00 56.10 54.89 3lzg s TRP 234 Cb -0.08 0.08 0.03 0.00 -1.16 0.00 0.00 33.47 32.34 3lzg s TRP 234 CO 0.04 -0.48 0.40 -0.08 -4.06 0.00 0.00 176.95 172.77 3lzg s THR 235 N -2.40 0.06 -0.26 0.66 -1.32 -0.84 -5.01 115.64 106.53 3lzg s THR 235 Ca -0.06 -0.46 -0.08 0.00 -1.21 0.00 0.00 61.69 59.88 3lzg s THR 235 Cb -0.01 -0.90 -0.02 0.00 -1.51 0.00 0.00 72.50 70.05 3lzg s THR 235 CO -0.02 -0.25 0.08 -0.76 -2.21 0.00 0.00 174.62 171.45 3lzg s LEU 236 N -1.86 3.53 -0.35 9.08 1.43 -1.26 -1.76 118.68 127.49 3lzg s LEU 236 Ca -0.07 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.59 3lzg s LEU 236 Cb -0.01 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 3lzg s LEU 236 CO -0.01 -0.06 0.53 -0.69 0.23 0.00 0.00 176.35 176.36 3lzg s VAL 237 N 1.61 5.00 0.60 -1.59 1.01 0.33 -4.88 120.40 122.47 3lzg s VAL 237 Ca 0.06 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 3lzg s VAL 237 Cb -0.15 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3lzg s VAL 237 CO 0.04 -0.22 1.16 -0.62 0.00 0.00 0.00 175.10 175.46 3lzg n GLU 238 N 5.78 1.16 0.19 2.72 -0.58 -1.26 -1.18 120.64 127.47 3lzg n GLU 238 Ca -0.04 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 3lzg n GLU 238 Cb 0.49 -2.37 0.00 0.00 -0.57 0.00 0.00 31.44 28.98 3lzg n GLU 238 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3lzg n PRO 239 N -1.26 0.02 -0.25 3.49 -0.02 -1.25 -0.29 135.00 135.44 3lzg n PRO 239 Ca 0.14 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3lzg n PRO 239 Cb 0.47 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3lzg n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lzg n GLY 240 N -1.08 -1.25 3.90 -1.23 0.00 -1.26 -4.53 105.19 99.74 3lzg n GLY 240 Ca 0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3lzg n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lzg s ASP 241 N -0.50 5.81 0.02 1.61 2.15 0.61 -4.84 116.67 121.53 3lzg s ASP 241 Ca 0.00 0.94 0.03 0.00 0.43 0.00 0.00 52.55 53.95 3lzg s ASP 241 Cb 0.00 -1.98 -0.04 0.00 -0.30 0.00 0.00 42.92 40.60 3lzg s ASP 241 CO 0.00 -0.97 -0.04 -0.75 -0.17 0.00 0.00 175.17 173.24 3lzg s LYS 242 N -5.03 2.60 -0.13 4.34 2.20 -1.26 -3.89 119.74 118.58 3lzg s LYS 242 Ca 0.53 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 3lzg s LYS 242 Cb -0.11 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.68 3lzg s LYS 242 CO 0.48 0.59 -0.17 -1.50 -0.36 0.00 0.00 175.35 174.39 3lzg s ILE 243 N -1.09 1.69 -0.04 5.43 2.07 -0.23 -4.21 121.20 124.83 3lzg s ILE 243 Ca 0.19 -0.74 -0.02 0.00 -1.41 0.00 0.00 60.65 58.67 3lzg s ILE 243 Cb -0.11 -1.53 -0.04 0.00 0.13 0.00 0.00 42.46 40.91 3lzg s ILE 243 CO 0.10 0.48 0.09 -0.89 -1.91 0.00 0.00 174.94 172.81 3lzg s THR 244 N 1.05 4.89 -0.23 4.00 2.01 0.76 -1.68 115.64 126.44 3lzg s THR 244 Ca -0.04 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.73 3lzg s THR 244 Cb -0.15 -3.20 0.05 0.00 0.01 0.00 0.00 72.50 69.21 3lzg s THR 244 CO -0.04 0.43 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.83 3lzg s PHE 245 N -1.14 2.96 -0.05 4.92 0.40 0.12 -2.27 117.98 122.92 3lzg s PHE 245 Ca 0.21 -2.00 0.06 0.00 -0.60 0.00 0.00 56.93 54.60 3lzg s PHE 245 Cb -0.12 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 3lzg s PHE 245 CO 0.11 -0.83 -0.25 -2.00 0.70 0.00 0.00 175.22 172.95 3lzg s GLU 246 N 1.21 2.39 -0.06 0.44 2.12 0.21 -1.19 118.70 123.82 3lzg s GLU 246 Ca -0.04 -0.89 -0.29 0.00 0.36 0.00 0.00 54.97 54.10 3lzg s GLU 246 Cb -0.17 -2.09 0.10 0.00 0.26 0.00 0.00 34.13 32.23 3lzg s GLU 246 CO -0.08 0.42 0.86 0.00 -0.54 0.00 0.00 175.26 175.92 3lzg s ALA 247 N -0.26 -1.84 0.00 6.30 0.00 -0.40 0.44 121.76 125.99 3lzg s ALA 247 Ca -0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 3lzg s ALA 247 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3lzg s ALA 247 CO 0.02 -0.47 0.80 0.25 0.00 0.00 0.00 175.76 176.36 3lzg n THR 248 N 0.39 0.64 0.00 0.00 -2.24 -0.91 0.63 114.28 112.79 3lzg n THR 248 Ca -0.12 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 3lzg n THR 248 Cb 0.59 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 3lzg n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lzg n GLY 249 N -0.32 1.32 2.45 3.38 0.00 -1.26 -4.74 105.19 106.02 3lzg n GLY 249 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 3lzg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lzg n ASN 250 N 0.00 -5.08 -4.43 1.61 4.13 -1.26 -4.58 115.26 105.65 3lzg n ASN 250 Ca 0.00 0.41 -0.42 0.00 1.68 0.00 0.00 54.58 56.24 3lzg n ASN 250 Cb 0.00 -4.48 -0.10 0.00 -1.54 0.00 0.00 39.78 33.65 3lzg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3lzg s LEU 251 N -4.72 5.04 -0.71 3.41 2.96 -1.26 -0.60 118.68 122.80 3lzg s LEU 251 Ca 0.00 -0.95 -0.24 0.00 -0.22 0.00 0.00 54.13 52.72 3lzg s LEU 251 Cb 0.00 -2.13 0.06 0.00 0.50 0.00 0.00 46.19 44.62 3lzg s LEU 251 CO 0.00 -0.44 1.09 -0.69 -1.32 0.00 0.00 176.35 174.98 3lzg s VAL 252 N 1.64 4.13 0.34 1.68 1.01 0.20 -3.54 120.40 125.86 3lzg s VAL 252 Ca 0.04 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 3lzg s VAL 252 Cb -0.19 -4.78 -0.09 0.00 0.00 0.00 0.00 36.38 31.32 3lzg s VAL 252 CO 0.09 -1.61 1.04 0.54 0.00 0.00 0.00 175.10 175.16 3lzg s VAL 253 N 4.58 3.74 0.24 2.92 0.11 0.13 -0.79 120.40 131.32 3lzg s VAL 253 Ca 0.27 1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 60.54 3lzg s VAL 253 Cb -0.13 -3.87 -0.09 0.00 -1.53 0.00 0.00 36.38 30.76 3lzg s VAL 253 CO 0.10 0.19 1.30 -2.84 -3.33 0.00 0.00 175.10 170.52 3lzg s PRO 254 N -1.97 4.39 -0.13 1.54 0.02 -1.26 -0.03 135.00 137.56 3lzg s PRO 254 Ca 0.51 2.09 -0.03 0.00 0.02 0.00 0.00 61.00 63.59 3lzg s PRO 254 Cb -0.25 -3.16 -0.07 0.00 0.02 0.00 0.00 34.50 31.03 3lzg s PRO 254 CO 0.32 -0.21 -0.15 -2.13 -0.33 0.00 0.00 177.00 174.50 3lzg n ARG 255 N 2.10 0.31 -5.17 5.54 0.63 0.37 -4.27 116.66 116.17 3lzg n ARG 255 Ca 0.04 0.10 -0.30 0.00 -0.92 0.00 0.00 57.85 56.77 3lzg n ARG 255 Cb 0.43 -1.13 -0.16 0.00 0.45 0.00 0.00 32.46 32.05 3lzg n ARG 255 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3lzg s TYR 256 N -2.26 2.27 0.42 -0.14 1.51 0.11 -1.81 117.35 117.44 3lzg s TYR 256 Ca -0.18 -0.66 0.03 0.00 -1.01 0.00 0.00 57.07 55.25 3lzg s TYR 256 Cb 0.06 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 3lzg s TYR 256 CO 0.27 -0.20 0.07 0.00 -1.11 0.00 0.00 175.55 174.58 3lzg s ALA 257 N -0.13 3.13 -0.12 3.71 0.00 -0.24 -4.67 121.76 123.43 3lzg s ALA 257 Ca -0.03 -1.30 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 3lzg s ALA 257 Cb -0.13 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.51 3lzg s ALA 257 CO 0.03 -0.23 -0.05 -0.06 0.00 0.00 0.00 175.76 175.45 3lzg s PHE 258 N -3.09 1.39 -0.11 0.00 0.08 0.07 -2.28 117.98 114.02 3lzg s PHE 258 Ca 0.23 -0.73 -0.30 0.00 0.12 0.00 0.00 56.93 56.25 3lzg s PHE 258 Cb 0.04 -1.18 -0.01 0.00 -0.57 0.00 0.00 43.02 41.31 3lzg s PHE 258 CO 0.12 -0.51 1.02 0.00 -0.10 0.00 0.00 175.22 175.75 3lzg s ALA 259 N 1.74 3.44 0.09 5.36 0.00 -0.48 0.10 121.76 132.01 3lzg s ALA 259 Ca 0.04 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 3lzg s ALA 259 Cb -0.13 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.59 3lzg s ALA 259 CO -0.08 -0.66 0.54 0.00 0.00 0.00 0.00 175.76 175.56 3lzg s MET 260 N 2.15 1.12 -0.25 0.00 0.23 -0.75 0.06 119.30 121.86 3lzg s MET 260 Ca 0.48 -0.35 -0.01 0.00 -1.03 0.00 0.00 55.69 54.78 3lzg s MET 260 Cb -0.18 0.51 0.03 0.00 -1.53 0.00 0.00 34.83 33.66 3lzg s MET 260 CO 0.17 -0.44 -0.08 -1.21 -2.03 0.00 0.00 175.02 171.43 3lzg s GLU 261 N -3.01 2.73 0.14 3.16 2.02 -0.43 -3.43 118.70 119.88 3lzg s GLU 261 Ca -0.02 -1.04 -0.31 0.00 0.02 0.00 0.00 54.97 53.63 3lzg s GLU 261 Cb -0.00 -2.93 -0.08 0.00 0.10 0.00 0.00 34.13 31.22 3lzg s GLU 261 CO -0.06 -0.42 1.29 1.03 0.02 0.00 0.00 175.26 177.12 3lzg s ARG 262 N 1.28 4.40 -0.37 1.61 0.52 -1.26 -3.93 118.95 121.20 3lzg s ARG 262 Ca -0.01 1.96 -0.16 0.00 -0.52 0.00 0.00 55.73 57.01 3lzg s ARG 262 Cb -0.17 -3.25 -0.00 0.00 0.52 0.00 0.00 34.95 32.05 3lzg s ARG 262 CO -0.05 -0.28 0.37 1.21 0.02 0.00 0.00 175.30 176.57 3lzg s ASN 263 N 0.69 6.18 0.00 0.23 2.47 -1.00 -4.94 114.94 118.57 3lzg s ASN 263 Ca 0.59 -0.40 0.00 0.00 0.42 0.00 0.00 52.86 53.47 3lzg s ASN 263 Cb -0.34 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 3lzg s ASN 263 CO 0.33 -0.41 0.00 0.00 -3.72 0.00 0.00 177.10 173.31 3lzg n ALA 264 N 5.42 0.00 -3.15 1.71 0.00 -1.26 -4.23 120.51 118.99 3lzg n ALA 264 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.41 3lzg n ALA 264 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 3lzg n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3lzg s GLY 265 N 0.00 -0.30 0.00 0.00 0.00 -1.26 -5.09 107.32 100.67 3lzg s GLY 265 Ca 0.00 2.83 0.00 0.00 0.00 0.00 0.00 44.72 47.55 3lzg s GLY 265 CO 0.00 3.84 0.00 -1.26 0.00 0.00 0.00 173.10 175.68 3lzg n SER 266 N 5.48 1.28 -3.05 1.64 2.88 -1.26 -5.01 113.62 115.57 3lzg n SER 266 Ca -0.07 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.32 3lzg n SER 266 Cb 0.54 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 3lzg n SER 266 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3lzg n GLY 266 N 5.00 2.07 3.15 0.46 0.00 -1.26 -4.87 105.19 109.73 3lzg n GLY 266 Ca 0.00 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 3lzg n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lzg s ILE 267 N -2.82 2.24 -0.27 -0.61 1.09 -1.26 -2.34 121.20 117.23 3lzg s ILE 267 Ca 0.30 -0.88 -0.14 0.00 -1.10 0.00 0.00 60.65 58.83 3lzg s ILE 267 Cb -0.01 -1.96 -0.04 0.00 -1.06 0.00 0.00 42.46 39.39 3lzg s ILE 267 CO 0.21 0.52 0.32 -0.63 -0.10 0.00 0.00 174.94 175.26 3lzg s ILE 268 N 1.31 5.22 -0.47 2.92 1.01 -0.12 -4.95 121.20 126.12 3lzg s ILE 268 Ca 0.05 0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 3lzg s ILE 268 Cb -0.13 -3.65 0.05 0.00 0.01 0.00 0.00 42.46 38.75 3lzg s ILE 268 CO -0.12 0.19 0.50 -0.63 0.00 0.00 0.00 174.94 174.88 3lzg s ILE 269 N 1.97 5.05 -0.08 2.92 1.01 -1.26 -0.37 121.20 130.44 3lzg s ILE 269 Ca 0.12 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 3lzg s ILE 269 Cb -0.16 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.21 3lzg s ILE 269 CO 0.10 -0.64 0.72 -0.55 0.00 0.00 0.00 174.94 174.58 3lzg s SER 270 N 2.45 -0.63 0.00 3.58 0.15 0.11 -4.74 113.70 114.62 3lzg s SER 270 Ca 0.11 0.73 0.17 0.00 0.70 0.00 0.00 55.95 57.66 3lzg s SER 270 Cb -0.20 0.57 0.59 0.00 -1.71 0.00 0.00 66.02 65.27 3lzg s SER 270 CO 0.10 -0.55 1.44 0.47 1.20 0.00 0.00 173.24 175.91 3lzg n ASP 271 N 1.02 1.73 -4.69 5.45 8.00 -1.26 -4.23 116.55 122.57 3lzg n ASP 271 Ca -0.18 -1.81 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 3lzg n ASP 271 Cb 0.57 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 3lzg n ASP 271 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3lzg s THR 272 N -1.69 3.61 0.43 -3.53 2.01 -1.26 -4.98 115.64 110.23 3lzg s THR 272 Ca 0.29 0.98 -0.25 0.00 0.31 0.00 0.00 61.69 63.02 3lzg s THR 272 Cb 0.15 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.95 3lzg s THR 272 CO 0.22 -0.01 1.26 -2.16 -0.69 0.00 0.00 174.62 173.24 3lzg s PRO 273 N 2.60 3.84 0.08 4.92 0.04 -1.26 -4.66 135.00 140.56 3lzg s PRO 273 Ca 0.66 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.44 3lzg s PRO 273 Cb -0.33 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 3lzg s PRO 273 CO 0.27 -0.56 0.91 0.54 0.04 0.00 0.00 177.00 178.20 3lzg s VAL 274 N -1.35 4.59 0.07 -0.36 0.11 -1.26 -2.05 120.40 120.15 3lzg s VAL 274 Ca 0.60 1.95 0.02 0.00 -2.93 0.00 0.00 61.98 61.62 3lzg s VAL 274 Cb -0.35 -4.26 -0.03 0.00 -1.53 0.00 0.00 36.38 30.20 3lzg s VAL 274 CO 0.44 0.32 -0.08 -2.28 -3.33 0.00 0.00 175.10 170.17 3lzg s HIS 275 N 0.07 0.80 -1.27 1.54 5.04 -0.93 -4.91 115.29 115.63 3lzg s HIS 275 Ca 0.45 -0.67 -0.17 0.00 -1.54 0.00 0.00 55.06 53.12 3lzg s HIS 275 Cb -0.22 -0.47 0.00 0.00 0.04 0.00 0.00 32.58 31.93 3lzg s HIS 275 CO 0.28 -0.10 1.99 -3.47 -2.34 0.00 0.00 174.74 171.10 3lzg n ASP 276 N 0.81 3.92 -4.16 9.88 2.03 -1.26 -4.27 116.55 123.49 3lzg n ASP 276 Ca -0.18 -2.83 -0.12 0.00 0.52 0.00 0.00 54.79 52.18 3lzg n ASP 276 Cb 0.57 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 3lzg n ASP 276 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3lzg s ASN 278 N -2.66 4.75 0.03 0.00 2.47 -1.26 -0.46 114.94 117.81 3lzg s ASN 278 Ca 0.07 -0.22 -0.16 0.00 0.42 0.00 0.00 52.86 52.97 3lzg s ASN 278 Cb 0.01 -1.07 0.03 0.00 -1.45 0.00 0.00 41.25 38.76 3lzg s ASN 278 CO -0.03 0.21 0.35 0.28 -3.72 0.00 0.00 177.10 174.19 3lzg s THR 279 N -1.19 0.07 -0.12 -5.21 -1.32 -0.83 -4.90 115.64 102.13 3lzg s THR 279 Ca 0.22 -0.55 0.20 0.00 -1.21 0.00 0.00 61.69 60.34 3lzg s THR 279 Cb -0.11 -0.89 -0.22 0.00 -1.51 0.00 0.00 72.50 69.77 3lzg s THR 279 CO 0.14 -0.31 0.57 0.41 -2.21 0.00 0.00 174.62 173.22 3lzg n THR 280 N 0.67 0.72 -3.78 5.08 -1.04 -1.26 -2.39 114.28 112.28 3lzg n THR 280 Ca -0.19 -0.64 -0.18 0.00 -2.04 0.00 0.00 64.05 61.00 3lzg n THR 280 Cb 0.59 -0.35 -0.17 0.00 -1.82 0.00 0.00 70.33 68.58 3lzg n THR 280 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3lzg s GLN 282 N 1.54 2.81 0.08 0.00 2.00 0.89 -1.21 119.66 125.78 3lzg s GLN 282 Ca -0.03 -0.86 0.05 0.00 -2.00 0.00 0.00 55.36 52.52 3lzg s GLN 282 Cb -0.13 -2.27 -0.04 0.00 0.80 0.00 0.00 33.01 31.37 3lzg s GLN 282 CO -0.03 0.31 -0.02 0.99 -0.50 0.00 0.00 175.29 176.04 3lzg s THR 283 N 0.04 3.90 -0.62 -0.34 2.01 -1.06 -0.32 115.64 119.24 3lzg s THR 283 Ca -0.09 -0.99 0.10 0.00 0.31 0.00 0.00 61.69 61.02 3lzg s THR 283 Cb -0.15 -2.84 0.10 0.00 0.01 0.00 0.00 72.50 69.63 3lzg s THR 283 CO 0.06 0.15 1.32 -2.65 -0.69 0.00 0.00 174.62 172.81 3lzg n PRO 284 N 0.71 0.07 0.00 4.92 -0.02 -1.26 -2.49 135.00 136.92 3lzg n PRO 284 Ca -0.12 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3lzg n PRO 284 Cb 0.52 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3lzg n PRO 284 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3lzg n LYS 285 N -1.86 1.47 0.00 -0.52 2.85 -1.26 -4.63 118.16 114.21 3lzg n LYS 285 Ca -0.01 -1.08 0.00 0.00 -1.05 0.00 0.00 58.31 56.17 3lzg n LYS 285 Cb 0.02 -0.96 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 3lzg n LYS 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3lzg n GLY 286 N -0.30 3.85 3.82 2.58 0.00 -1.04 -4.00 105.19 110.10 3lzg n GLY 286 Ca 0.00 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 3lzg n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzg s ALA 287 N -2.00 2.99 0.06 4.61 0.00 -0.37 -2.58 121.76 124.47 3lzg s ALA 287 Ca 0.00 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.44 3lzg s ALA 287 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3lzg s ALA 287 CO 0.00 -0.10 -0.19 0.96 0.00 0.00 0.00 175.76 176.43 3lzg s ILE 288 N -2.23 1.54 0.66 0.00 -4.36 -0.35 -1.84 121.20 114.62 3lzg s ILE 288 Ca 0.63 -1.25 -0.16 0.00 -0.26 0.00 0.00 60.65 59.61 3lzg s ILE 288 Cb -0.11 -1.37 0.00 0.00 1.25 0.00 0.00 42.46 42.23 3lzg s ILE 288 CO 0.19 0.07 1.14 0.20 0.24 0.00 0.00 174.94 176.78 3lzg s ASN 289 N -1.38 4.97 -0.14 4.36 0.01 -1.26 -3.97 114.94 117.52 3lzg s ASN 289 Ca 0.05 2.11 0.19 0.00 -0.71 0.00 0.00 52.86 54.50 3lzg s ASN 289 Cb -0.09 -2.56 0.33 0.00 0.41 0.00 0.00 41.25 39.33 3lzg s ASN 289 CO 0.02 -1.73 1.19 0.35 -1.51 0.00 0.00 177.10 175.43 3lzg n THR 290 N -2.35 1.95 0.21 1.60 -2.24 -1.26 -4.65 114.28 107.54 3lzg n THR 290 Ca 0.11 -2.22 0.06 0.00 -2.27 0.00 0.00 64.05 59.73 3lzg n THR 290 Cb 0.51 -0.24 0.44 0.00 -2.10 0.00 0.00 70.33 68.94 3lzg n THR 290 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3lzg h SER 291 N 0.27 0.00 -2.86 3.42 4.64 -1.99 -3.45 113.55 113.58 3lzg h SER 291 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 3lzg h SER 291 Cb 1.07 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.09 3lzg h SER 291 CO 0.03 0.31 -0.51 -0.76 -0.87 0.00 0.00 176.83 175.03 3lzg s LEU 292 N -7.52 4.24 0.53 5.97 1.43 -1.26 -5.03 118.68 117.03 3lzg s LEU 292 Ca -0.02 0.32 0.30 0.00 -1.03 0.00 0.00 54.13 53.70 3lzg s LEU 292 Cb 0.13 -2.40 1.42 0.00 0.03 0.00 0.00 46.19 45.37 3lzg s LEU 292 CO 0.68 0.30 2.03 1.55 0.23 0.00 0.00 176.35 181.13 3lzg h PRO 293 N 4.15 0.00 -5.31 1.29 0.13 -1.86 -3.42 132.00 126.98 3lzg h PRO 293 Ca -0.50 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.24 3lzg h PRO 293 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 3lzg h PRO 293 CO 0.65 0.10 -0.72 -0.06 -0.23 0.00 0.00 178.00 177.74 3lzg s PHE 294 N -3.93 1.48 -0.06 1.56 0.08 -1.21 -1.89 117.98 114.00 3lzg s PHE 294 Ca -0.01 -0.67 -0.15 0.00 0.12 0.00 0.00 56.93 56.22 3lzg s PHE 294 Cb 0.11 -0.72 0.03 0.00 -0.57 0.00 0.00 43.02 41.88 3lzg s PHE 294 CO 0.57 0.21 0.36 1.14 -0.10 0.00 0.00 175.22 177.40 3lzg s GLN 295 N -3.67 0.60 -0.02 0.44 1.03 -0.82 -0.90 119.66 116.32 3lzg s GLN 295 Ca 0.19 0.11 0.06 0.00 0.04 0.00 0.00 55.36 55.76 3lzg s GLN 295 Cb 0.01 0.28 0.16 0.00 0.03 0.00 0.00 33.01 33.49 3lzg s GLN 295 CO 0.04 -0.14 1.13 0.27 -2.54 0.00 0.00 175.29 174.04 3lzg n ASN 296 N 1.87 2.47 0.39 12.60 6.94 -1.05 -1.25 115.26 137.23 3lzg n ASN 296 Ca -0.18 -2.16 -0.16 0.00 -0.02 0.00 0.00 54.58 52.06 3lzg n ASN 296 Cb 0.57 -0.15 -0.07 0.00 -2.36 0.00 0.00 39.78 37.76 3lzg n ASN 296 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3lzg h ILE 297 N 0.81 0.00 -2.37 1.53 1.08 -1.87 -3.47 117.51 113.22 3lzg h ILE 297 Ca 0.00 -0.13 -0.07 0.00 -0.39 0.00 0.00 64.86 64.27 3lzg h ILE 297 Cb 0.69 0.00 -0.23 0.00 -3.07 0.00 0.00 36.82 34.21 3lzg h ILE 297 CO 0.01 0.00 -0.09 -2.28 -0.69 0.00 0.00 178.15 175.11 3lzg s HIS 298 N -5.00 -0.68 0.27 1.37 2.46 -1.26 -5.06 115.29 107.39 3lzg s HIS 298 Ca -0.15 1.56 0.03 0.00 0.47 0.00 0.00 55.06 56.98 3lzg s HIS 298 Cb 0.01 0.29 0.36 0.00 -0.13 0.00 0.00 32.58 33.11 3lzg s HIS 298 CO 0.45 -0.34 1.67 -1.00 -2.47 0.00 0.00 174.74 173.04 3lzg h PRO 299 N 5.84 0.39 -4.93 2.88 0.13 -1.94 -3.40 132.00 130.97 3lzg h PRO 299 Ca -0.30 -0.18 -0.69 0.00 -0.87 0.00 0.00 66.00 63.96 3lzg h PRO 299 Cb 1.18 -0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 3lzg h PRO 299 CO 0.18 0.72 0.46 0.42 -0.23 0.00 0.00 178.00 179.54 3lzg s ILE 300 N -4.24 4.72 0.28 -3.56 1.01 -1.26 -4.89 121.20 113.26 3lzg s ILE 300 Ca -0.06 -1.12 0.11 0.00 0.00 0.00 0.00 60.65 59.58 3lzg s ILE 300 Cb 0.13 -4.63 -0.05 0.00 0.01 0.00 0.00 42.46 37.92 3lzg s ILE 300 CO 0.79 -1.33 -0.14 0.42 0.00 0.00 0.00 174.94 174.68 3lzg s THR 301 N 2.86 2.75 -0.08 2.92 -4.23 -1.26 -4.16 115.64 114.43 3lzg s THR 301 Ca 0.21 -2.26 0.04 0.00 -1.18 0.00 0.00 61.69 58.51 3lzg s THR 301 Cb -0.15 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 3lzg s THR 301 CO 0.01 -0.39 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.84 3lzg s ILE 302 N -2.46 1.97 -2.72 2.99 1.01 0.56 -4.99 121.20 117.56 3lzg s ILE 302 Ca 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3lzg s ILE 302 Cb -0.05 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.72 3lzg s ILE 302 CO 0.16 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.26 3lzg n GLY 303 N 3.36 0.68 3.41 6.18 0.00 -1.26 -0.08 105.19 117.48 3lzg n GLY 303 Ca -0.19 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.31 3lzg n GLY 303 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lzg s LYS 304 N -1.09 3.21 0.10 1.61 2.20 -0.25 -4.97 119.74 120.55 3lzg s LYS 304 Ca 0.00 -1.35 0.08 0.00 -0.36 0.00 0.00 55.97 54.35 3lzg s LYS 304 Cb 0.00 -4.39 -0.04 0.00 -1.51 0.00 0.00 37.83 31.89 3lzg s LYS 304 CO 0.00 -1.65 -0.17 0.00 -0.36 0.00 0.00 175.35 173.17 3lzg s PRO 306 N -2.03 3.09 -0.04 0.00 0.02 -1.26 -4.94 135.00 129.83 3lzg s PRO 306 Ca 0.18 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.47 3lzg s PRO 306 Cb -0.11 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 3lzg s PRO 306 CO 0.10 -1.05 1.49 0.15 -0.33 0.00 0.00 177.00 177.35 3lzg s LYS 307 N -3.56 4.23 0.22 5.54 -0.14 -0.79 -4.58 119.74 120.65 3lzg s LYS 307 Ca 0.72 2.03 -0.31 0.00 -1.36 0.00 0.00 55.97 57.05 3lzg s LYS 307 Cb -0.24 -3.75 -0.10 0.00 -1.68 0.00 0.00 37.83 32.06 3lzg s LYS 307 CO 0.33 -0.71 1.48 -0.47 -0.76 0.00 0.00 175.35 175.23 3lzg s TYR 308 N 3.18 3.03 0.08 3.18 5.04 -1.26 -1.94 117.35 128.67 3lzg s TYR 308 Ca 0.67 0.89 0.03 0.00 -2.44 0.00 0.00 57.07 56.22 3lzg s TYR 308 Cb -0.31 -3.86 -0.03 0.00 0.35 0.00 0.00 41.96 38.11 3lzg s TYR 308 CO 0.26 -2.93 -0.09 0.14 -1.34 0.00 0.00 175.55 171.59 3lzg s VAL 309 N 0.39 0.84 -0.67 3.14 -7.23 -0.38 -4.90 120.40 111.58 3lzg s VAL 309 Ca 0.63 -1.54 0.08 0.00 -1.81 0.00 0.00 61.98 59.34 3lzg s VAL 309 Cb -0.43 -1.23 0.47 0.00 0.56 0.00 0.00 36.38 35.76 3lzg s VAL 309 CO 0.39 -0.54 1.23 0.29 -0.31 0.00 0.00 175.10 176.16 3lzg n LYS 310 N 0.71 3.18 -2.49 4.82 5.02 -1.26 -4.25 118.16 123.89 3lzg n LYS 310 Ca -0.17 -1.81 -0.35 0.00 -2.02 0.00 0.00 58.31 53.96 3lzg n LYS 310 Cb 0.57 -1.90 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 3lzg n LYS 310 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3lzg s SER 311 N -0.49 6.32 -0.09 4.39 0.01 -1.26 -4.98 113.70 117.60 3lzg s SER 311 Ca 0.31 2.00 0.14 0.00 1.31 0.00 0.00 55.95 59.72 3lzg s SER 311 Cb 0.24 -2.57 -0.21 0.00 0.21 0.00 0.00 66.02 63.68 3lzg s SER 311 CO 0.10 -0.80 0.19 0.35 0.41 0.00 0.00 173.24 173.49 3lzg n THR 312 N -0.84 0.54 -3.72 1.44 -2.24 -1.26 -4.77 114.28 103.43 3lzg n THR 312 Ca 0.09 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 3lzg n THR 312 Cb 0.52 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 3lzg n THR 312 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3lzg s LYS 313 N -2.71 0.37 -0.44 -0.78 3.01 -1.26 -5.06 119.74 112.88 3lzg s LYS 313 Ca -0.07 0.63 0.08 0.00 -1.01 0.00 0.00 55.97 55.60 3lzg s LYS 313 Cb 0.07 0.05 0.26 0.00 -1.01 0.00 0.00 37.83 37.20 3lzg s LYS 313 CO 0.63 -0.12 0.58 1.28 0.51 0.00 0.00 175.35 178.24 3lzg n LEU 314 N 3.71 0.97 -4.62 3.17 4.77 -1.26 -5.04 117.00 118.70 3lzg n LEU 314 Ca -0.20 -4.87 -0.40 0.00 -0.03 0.00 0.00 56.01 50.51 3lzg n LEU 314 Cb 0.56 0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.95 3lzg n LEU 314 CO 0.12 2.08 0.26 -0.60 -1.33 0.00 0.00 177.39 177.93 3lzg s ARG 315 N -1.54 4.08 -0.28 3.23 3.52 -1.26 -1.06 118.95 125.64 3lzg s ARG 315 Ca 0.36 0.36 -0.09 0.00 -0.13 0.00 0.00 55.73 56.23 3lzg s ARG 315 Cb 0.18 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 3lzg s ARG 315 CO -0.09 -0.35 0.14 -1.17 -0.81 0.00 0.00 175.30 173.02 3lzg s LEU 316 N 2.29 3.82 0.40 -0.88 2.96 -0.29 -4.47 118.68 122.52 3lzg s LEU 316 Ca 0.22 -0.19 -0.26 0.00 -0.22 0.00 0.00 54.13 53.68 3lzg s LEU 316 Cb -0.16 -2.02 -0.09 0.00 0.50 0.00 0.00 46.19 44.43 3lzg s LEU 316 CO 0.09 -0.08 1.23 0.00 -1.32 0.00 0.00 176.35 176.28 3lzg s ALA 317 N 1.68 3.21 -0.03 5.97 0.00 -1.26 -0.58 121.76 130.75 3lzg s ALA 317 Ca 0.06 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 3lzg s ALA 317 Cb -0.16 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 3lzg s ALA 317 CO 0.07 -0.67 -0.03 0.25 0.00 0.00 0.00 175.76 175.37 3lzg n THR 318 N 0.12 0.14 0.00 0.00 -2.24 -0.61 -4.82 114.28 106.87 3lzg n THR 318 Ca 0.04 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3lzg n THR 318 Cb 0.45 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 3lzg n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lzg n GLY 319 N 2.86 -1.10 0.00 3.38 0.00 0.33 -4.93 105.19 105.72 3lzg n GLY 319 Ca -0.05 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3lzg n GLY 319 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3lzg n LEU 320 N 0.00 0.00 -4.72 0.99 -0.00 -1.26 -4.77 117.00 107.24 3lzg n LEU 320 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 3lzg n LEU 320 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 3lzg n LEU 320 CO 0.00 -0.20 0.91 -0.60 -0.00 0.00 0.00 177.39 177.50 3lzg s ARG 321 N -1.46 4.43 -0.63 1.47 3.52 -1.26 -1.23 118.95 123.79 3lzg s ARG 321 Ca 0.00 1.86 -0.23 0.00 -0.13 0.00 0.00 55.73 57.23 3lzg s ARG 321 Cb 0.00 -3.29 0.06 0.00 -1.56 0.00 0.00 34.95 30.16 3lzg s ARG 321 CO 0.00 -0.23 0.95 1.21 -0.81 0.00 0.00 175.30 176.42 3lzg s ASN 322 N 0.73 6.22 -0.89 -2.12 2.47 0.84 -4.76 114.94 117.42 3lzg s ASN 322 Ca 0.58 -0.82 -0.01 0.00 0.42 0.00 0.00 52.86 53.02 3lzg s ASN 322 Cb -0.32 -2.42 0.23 0.00 -1.45 0.00 0.00 41.25 37.29 3lzg s ASN 322 CO 0.32 -1.37 0.85 -0.38 -3.72 0.00 0.00 177.10 172.80 3lzg n ILE 323 N 5.98 3.17 1.13 -5.21 5.41 -1.26 -4.77 119.36 123.81 3lzg n ILE 323 Ca -0.03 -5.20 0.12 0.00 1.00 0.00 0.00 62.75 58.64 3lzg n ILE 323 Cb 0.46 -2.33 0.60 0.00 -0.71 0.00 0.00 39.64 37.67 3lzg n ILE 323 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3lzg n PRO 324 N 2.06 0.32 0.00 0.38 -0.05 -1.26 -4.90 135.00 131.55 3lzg n PRO 324 Ca 0.23 0.06 0.00 0.00 -0.05 0.00 0.00 63.50 63.74 3lzg n PRO 324 Cb 0.37 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.32 3lzg n PRO 324 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32