#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 1.80 -0.12 -3.53 -4.23 -1.26 -5.12 115.64 103.19 3lzg s THR 12 Ca 0.00 -1.19 -0.03 0.00 -1.18 0.00 0.00 61.69 59.29 3lzg s THR 12 Cb 0.00 -1.54 0.04 0.00 1.34 0.00 0.00 72.50 72.34 3lzg s THR 12 CO 0.00 0.31 0.04 -0.22 -0.54 0.00 0.00 174.62 174.21 3lzg s LEU 13 N -1.05 0.58 -0.16 4.79 0.20 -1.26 -5.14 118.68 116.64 3lzg s LEU 13 Ca 0.09 -0.35 0.01 0.00 0.69 0.00 0.00 54.13 54.57 3lzg s LEU 13 Cb -0.09 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.31 3lzg s LEU 13 CO 0.01 -0.27 -0.17 0.00 -0.29 0.00 0.00 176.35 175.63 3lzg s ILE 15 N 0.97 5.03 0.19 0.00 -5.25 -1.26 -5.03 121.20 115.86 3lzg s ILE 15 Ca -0.03 1.24 0.01 0.00 -0.99 0.00 0.00 60.65 60.89 3lzg s ILE 15 Cb -0.15 -3.96 -0.01 0.00 2.95 0.00 0.00 42.46 41.30 3lzg s ILE 15 CO -0.04 0.15 0.22 0.61 -1.79 0.00 0.00 174.94 174.10 3lzg n GLY 16 N 3.59 2.95 3.58 6.27 0.00 -1.26 -5.19 105.19 115.13 3lzg n GLY 16 Ca -0.02 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 3lzg n GLY 16 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3lzg n TYR 17 N -0.34 0.47 -3.64 1.61 4.11 -1.26 -5.16 117.16 112.95 3lzg n TYR 17 Ca 0.02 -2.36 -0.27 0.00 -0.00 0.00 0.00 57.90 55.29 3lzg n TYR 17 Cb 0.34 -0.37 -0.03 0.00 -0.00 0.00 0.00 39.34 39.28 3lzg n TYR 17 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 3lzg s HIS 18 N -2.72 3.48 -0.03 -3.48 5.65 -1.26 -5.12 115.29 111.80 3lzg s HIS 18 Ca 0.12 0.39 -0.14 0.00 0.25 0.00 0.00 55.06 55.67 3lzg s HIS 18 Cb -0.01 -1.89 0.02 0.00 -1.18 0.00 0.00 32.58 29.52 3lzg s HIS 18 CO 0.07 0.35 0.31 0.00 -0.65 0.00 0.00 174.74 174.81 3lzg s ALA 19 N -1.91 -0.77 0.00 1.58 0.00 -1.26 -4.66 121.76 114.74 3lzg s ALA 19 Ca 0.39 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.76 3lzg s ALA 19 Cb -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3lzg s ALA 19 CO 0.29 -0.24 0.00 0.27 0.00 0.00 0.00 175.76 176.08 3lzg n ASN 20 N 1.55 0.00 0.00 0.00 0.23 -1.26 -5.04 115.26 110.74 3lzg n ASN 20 Ca -0.20 -0.92 0.12 0.00 -0.53 0.00 0.00 54.58 53.05 3lzg n ASN 20 Cb 0.56 0.00 0.55 0.00 -2.08 0.00 0.00 39.78 38.81 3lzg n ASN 20 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3lzg n ASN 21 N -1.84 0.00 -4.58 0.53 6.94 -1.26 -4.91 115.26 110.15 3lzg n ASN 21 Ca 0.00 0.25 -0.46 0.00 -0.02 0.00 0.00 54.58 54.35 3lzg n ASN 21 Cb 0.00 -0.40 -0.02 0.00 -2.36 0.00 0.00 39.78 36.99 3lzg n ASN 21 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 3lzg n SER 22 N -1.40 1.19 0.00 0.53 2.88 -1.26 -4.95 113.62 110.60 3lzg n SER 22 Ca 0.08 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 3lzg n SER 22 Cb 0.24 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 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 0.63 0.20 -1.83 2.46 5.66 -1.26 -4.85 114.28 115.29 3lzg n THR 23 Ca 0.12 -0.54 -0.42 0.00 -3.05 0.00 0.00 64.05 60.16 3lzg n THR 23 Cb 0.29 1.00 -0.03 0.00 -1.55 0.00 0.00 70.33 70.04 3lzg n THR 23 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3lzg s ASP 24 N -0.20 6.51 -0.16 1.09 1.01 -1.26 -4.89 116.67 118.77 3lzg s ASP 24 Ca 0.00 2.43 -0.04 0.00 0.71 0.00 0.00 52.55 55.65 3lzg s ASP 24 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 3lzg s ASP 24 CO 0.00 -1.03 -0.03 0.42 0.21 0.00 0.00 175.17 174.74 3lzg s THR 25 N 4.41 3.88 0.26 -1.27 -4.23 -1.26 -0.80 115.64 116.63 3lzg s THR 25 Ca 0.82 -0.36 0.12 0.00 -1.18 0.00 0.00 61.69 61.08 3lzg s THR 25 Cb -0.38 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 3lzg s THR 25 CO 0.36 0.49 -0.20 0.68 -0.54 0.00 0.00 174.62 175.40 3lzg s VAL 26 N 0.44 2.40 -0.08 2.29 -7.23 0.63 -4.81 120.40 114.03 3lzg s VAL 26 Ca -0.04 -2.34 0.00 0.00 -1.81 0.00 0.00 61.98 57.80 3lzg s VAL 26 Cb -0.14 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 3lzg s VAL 26 CO 0.03 -0.37 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.57 3lzg s ASP 27 N -3.37 4.67 0.19 4.85 1.11 -1.26 0.27 116.67 123.12 3lzg s ASP 27 Ca 0.28 -0.04 0.10 0.00 0.18 0.00 0.00 52.55 53.07 3lzg s ASP 27 Cb -0.05 -1.29 -0.04 0.00 1.07 0.00 0.00 42.92 42.61 3lzg s ASP 27 CO 0.14 0.33 -0.21 0.28 1.18 0.00 0.00 175.17 176.88 3lzg s THR 28 N -0.60 2.15 0.47 -1.27 -1.32 0.35 -4.97 115.64 110.44 3lzg s THR 28 Ca 0.09 -2.01 0.33 0.00 -1.21 0.00 0.00 61.69 58.89 3lzg s THR 28 Cb -0.12 -2.02 0.53 0.00 -1.51 0.00 0.00 72.50 69.38 3lzg s THR 28 CO 0.02 -0.21 1.67 1.62 -2.21 0.00 0.00 174.62 175.51 3lzg h VAL 29 N 3.17 0.22 0.00 5.08 3.04 -2.03 0.10 116.25 125.84 3lzg h VAL 29 Ca -0.44 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 3lzg h VAL 29 Cb 1.21 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 3lzg h VAL 29 CO 0.50 0.02 -1.16 0.18 -1.01 0.00 0.00 177.57 176.09 3lzg n LEU 30 N -4.45 0.69 -3.60 3.16 4.32 -1.26 -4.96 117.00 110.90 3lzg n LEU 30 Ca 0.34 0.26 -0.11 0.00 -0.02 0.00 0.00 56.01 56.48 3lzg n LEU 30 Cb 1.41 -0.05 -0.06 0.00 -1.62 0.00 0.00 43.42 43.10 3lzg n LEU 30 CO 0.30 -0.14 0.72 -1.83 -1.22 0.00 0.00 177.39 175.21 3lzg s GLU 31 N -3.38 0.59 0.37 3.23 -1.05 0.36 -5.18 118.70 113.65 3lzg s GLU 31 Ca -0.01 0.40 -0.08 0.00 -0.15 0.00 0.00 54.97 55.12 3lzg s GLU 31 Cb 0.11 0.28 -0.06 0.00 -0.44 0.00 0.00 34.13 34.02 3lzg s GLU 31 CO 0.81 -0.13 0.70 0.15 0.95 0.00 0.00 175.26 177.74 3lzg s LYS 32 N -0.43 3.72 -0.49 -4.83 -0.14 -1.26 -0.50 119.74 115.81 3lzg s LYS 32 Ca -0.00 0.30 -0.27 0.00 -1.36 0.00 0.00 55.97 54.65 3lzg s LYS 32 Cb -0.03 -2.47 0.04 0.00 -1.68 0.00 0.00 37.83 33.69 3lzg s LYS 32 CO -0.02 0.03 0.64 -1.71 -0.76 0.00 0.00 175.35 173.54 3lzg n ASN 33 N -1.24 -6.35 -4.38 2.83 2.85 -1.17 -4.92 115.26 102.88 3lzg n ASN 33 Ca 0.01 -0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 3lzg n ASN 33 Cb 0.54 -3.04 -0.14 0.00 1.24 0.00 0.00 39.78 38.38 3lzg n ASN 33 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3lzg s VAL 34 N -2.05 3.24 -0.06 3.44 1.01 0.14 -4.88 120.40 121.25 3lzg s VAL 34 Ca 0.29 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 3lzg s VAL 34 Cb -0.04 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 3lzg s VAL 34 CO 0.84 0.50 0.94 -0.89 0.00 0.00 0.00 175.10 176.49 3lzg s THR 35 N 0.56 4.87 0.24 3.92 2.01 -1.26 -0.27 115.64 125.70 3lzg s THR 35 Ca -0.07 1.93 0.10 0.00 0.31 0.00 0.00 61.69 63.96 3lzg s THR 35 Cb -0.15 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 3lzg s THR 35 CO 0.03 0.11 -0.05 0.68 -0.69 0.00 0.00 174.62 174.70 3lzg s VAL 36 N 1.44 3.27 0.19 3.82 -7.23 0.02 -0.21 120.40 121.70 3lzg s VAL 36 Ca 0.47 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 3lzg s VAL 36 Cb -0.19 -2.70 -0.11 0.00 0.56 0.00 0.00 36.38 33.93 3lzg s VAL 36 CO 0.22 -0.30 1.45 0.71 -0.31 0.00 0.00 175.10 176.87 3lzg h THR 37 N 2.19 1.47 -2.72 5.32 1.35 -1.49 -3.38 112.91 115.65 3lzg h THR 37 Ca -0.44 -2.44 -0.10 0.00 -0.55 0.00 0.00 66.41 62.87 3lzg h THR 37 Cb 1.24 2.33 -0.21 0.00 -1.73 0.00 0.00 68.15 69.78 3lzg h THR 37 CO 0.58 0.71 -0.16 -1.00 -0.25 0.00 0.00 175.52 175.41 3lzg s HIS 38 N -3.37 -0.36 -0.08 4.73 3.76 -1.26 -4.78 115.29 113.93 3lzg s HIS 38 Ca -0.03 0.69 -0.30 0.00 -0.15 0.00 0.00 55.06 55.28 3lzg s HIS 38 Cb 0.11 0.18 0.11 0.00 1.11 0.00 0.00 32.58 34.09 3lzg s HIS 38 CO 0.81 -0.39 0.91 -1.54 -0.85 0.00 0.00 174.74 173.68 3lzg s SER 39 N -0.89 -0.40 0.09 1.40 1.04 -1.26 -0.48 113.70 113.21 3lzg s SER 39 Ca -0.09 0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.69 3lzg s SER 39 Cb -0.04 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 3lzg s SER 39 CO 0.04 -0.50 -0.26 0.68 0.98 0.00 0.00 173.24 174.18 3lzg s VAL 40 N -2.04 2.16 0.23 5.02 -7.23 0.26 -4.89 120.40 113.91 3lzg s VAL 40 Ca 0.00 -1.59 -0.18 0.00 -1.81 0.00 0.00 61.98 58.40 3lzg s VAL 40 Cb -0.01 -1.89 -0.08 0.00 0.56 0.00 0.00 36.38 34.96 3lzg s VAL 40 CO -0.02 0.18 0.71 0.21 -0.31 0.00 0.00 175.10 175.87 3lzg s ASN 41 N -1.72 6.98 0.00 4.85 2.47 -1.26 0.03 114.94 126.29 3lzg s ASN 41 Ca 0.12 1.36 0.06 0.00 0.42 0.00 0.00 52.86 54.82 3lzg s ASN 41 Cb -0.10 -2.40 -0.00 0.00 -1.45 0.00 0.00 41.25 37.30 3lzg s ASN 41 CO 0.04 0.00 0.47 0.18 -3.72 0.00 0.00 177.10 174.08 3lzg n LEU 42 N 0.55 0.91 -4.25 3.21 4.77 -0.54 -4.89 117.00 116.76 3lzg n LEU 42 Ca -0.02 -0.76 -0.35 0.00 -0.03 0.00 0.00 56.01 54.86 3lzg n LEU 42 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 3lzg n LEU 42 CO 0.43 0.19 -0.41 -0.22 -1.33 0.00 0.00 177.39 176.05 3lzg s LEU 43 N -1.36 2.85 -0.37 2.23 2.96 -1.25 -2.85 118.68 120.89 3lzg s LEU 43 Ca 0.05 -0.56 -0.29 0.00 -0.22 0.00 0.00 54.13 53.11 3lzg s LEU 43 Cb 0.05 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 45.07 3lzg s LEU 43 CO 0.15 -0.05 1.33 -0.70 -1.32 0.00 0.00 176.35 175.77 3lzg s GLU 44 N 1.41 3.75 0.00 1.98 2.56 0.50 -4.84 118.70 124.05 3lzg s GLU 44 Ca 0.04 1.04 0.11 0.00 0.00 0.00 0.00 54.97 56.16 3lzg s GLU 44 Cb -0.15 -3.95 -0.06 0.00 2.00 0.00 0.00 34.13 31.98 3lzg s GLU 44 CO -0.05 -1.34 0.57 -0.40 -0.56 0.00 0.00 175.26 173.47 3lzg n ASP 45 N 8.18 0.91 -4.46 -1.70 5.68 -1.26 -2.01 116.55 121.89 3lzg n ASP 45 Ca 0.15 -0.96 -0.27 0.00 -0.50 0.00 0.00 54.79 53.22 3lzg n ASP 45 Cb 0.47 0.73 -0.11 0.00 -1.14 0.00 0.00 41.12 41.07 3lzg n ASP 45 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3lzg s LYS 46 N -1.72 1.66 0.12 0.11 -2.85 -1.26 -4.87 119.74 110.92 3lzg s LYS 46 Ca 0.07 -1.46 -0.01 0.00 -1.00 0.00 0.00 55.97 53.57 3lzg s LYS 46 Cb 0.09 -1.92 -0.04 0.00 -2.06 0.00 0.00 37.83 33.89 3lzg s LYS 46 CO 0.36 0.41 0.03 -3.38 0.10 0.00 0.00 175.35 172.87 3lzg s HIS 47 N -1.68 0.81 -0.77 1.78 -3.43 -1.26 -4.70 115.29 106.04 3lzg s HIS 47 Ca 0.22 -1.18 0.26 0.00 -0.80 0.00 0.00 55.06 53.56 3lzg s HIS 47 Cb -0.08 -0.48 0.89 0.00 -1.43 0.00 0.00 32.58 31.48 3lzg s HIS 47 CO 0.11 -0.46 1.80 0.27 -2.00 0.00 0.00 174.74 174.46 3lzg n ASN 48 N -0.06 0.66 -1.70 7.38 0.23 -0.62 -4.93 115.26 116.23 3lzg n ASN 48 Ca -0.07 0.57 -0.17 0.00 -0.53 0.00 0.00 54.58 54.38 3lzg n ASN 48 Cb 0.63 -0.74 -0.03 0.00 -2.08 0.00 0.00 39.78 37.56 3lzg n ASN 48 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3lzg n GLY 49 N 1.27 0.29 3.15 4.83 0.00 -1.25 -4.90 105.19 108.58 3lzg n GLY 49 Ca 0.06 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.39 0.78 -0.25 1.61 1.02 -1.26 -4.52 119.74 112.73 3lzg s LYS 50 Ca 0.00 -1.06 -0.11 0.00 0.02 0.00 0.00 55.97 54.82 3lzg s LYS 50 Cb 0.00 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.74 3lzg s LYS 50 CO 0.00 0.09 0.20 -0.51 -0.92 0.00 0.00 175.35 174.21 3lzg s LEU 51 N -2.19 4.08 0.50 3.17 1.43 0.04 -2.46 118.68 123.24 3lzg s LEU 51 Ca 0.02 0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.30 3lzg s LEU 51 Cb -0.05 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 44.03 3lzg s LEU 51 CO 0.00 0.00 0.48 0.00 0.23 0.00 0.00 176.35 177.06 3lzg s LYS 53 N -4.30 4.04 -0.06 0.00 1.02 -0.11 -4.44 119.74 115.89 3lzg s LYS 53 Ca 0.46 1.43 0.04 0.00 0.02 0.00 0.00 55.97 57.92 3lzg s LYS 53 Cb -0.03 -2.36 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 3lzg s LYS 53 CO 0.28 -0.23 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.78 3lzg s LEU 54 N -2.98 1.91 -1.55 3.17 1.43 0.84 -1.11 118.68 120.39 3lzg s LEU 54 Ca 0.61 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 3lzg s LEU 54 Cb -0.19 -1.06 0.09 0.00 0.03 0.00 0.00 46.19 45.07 3lzg s LEU 54 CO 0.24 0.14 0.98 0.54 0.23 0.00 0.00 176.35 178.47 3lzg n ARG 55 N 3.32 -5.38 -1.46 1.70 1.74 -1.25 -0.68 116.66 114.64 3lzg n ARG 55 Ca -0.19 0.58 -0.16 0.00 -0.77 0.00 0.00 57.85 57.31 3lzg n ARG 55 Cb 0.53 -5.47 -0.07 0.00 -1.02 0.00 0.00 32.46 26.43 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 -1.67 1.56 3.20 -0.13 0.00 -1.26 -4.99 105.19 101.90 3lzg n GLY 55 Ca 0.05 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.47 1.98 0.54 1.61 1.01 0.15 -5.05 120.40 118.17 3lzg s VAL 56 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 3lzg s VAL 56 Cb 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 3lzg s VAL 56 CO 0.00 0.54 1.16 0.00 0.00 0.00 0.00 175.10 176.80 3lzg s ALA 57 N 0.40 2.70 0.78 5.51 0.00 -1.26 -0.11 121.76 129.78 3lzg s ALA 57 Ca -0.18 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.56 3lzg s ALA 57 Cb -0.18 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.61 3lzg s ALA 57 CO 0.08 -0.86 1.12 -1.25 0.00 0.00 0.00 175.76 174.84 3lzg s PRO 58 N -3.21 2.22 -0.38 0.00 0.04 -1.26 -2.94 135.00 129.46 3lzg s PRO 58 Ca 0.73 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.01 3lzg s PRO 58 Cb -0.26 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3lzg s PRO 58 CO 0.30 -1.48 0.46 -1.17 0.04 0.00 0.00 177.00 175.15 3lzg s LEU 59 N -5.61 4.56 -0.19 -3.56 2.96 -0.47 -4.90 118.68 111.46 3lzg s LEU 59 Ca 0.60 -0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 53.99 3lzg s LEU 59 Cb -0.12 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 3lzg s LEU 59 CO 0.52 -0.50 0.54 -2.28 -1.32 0.00 0.00 176.35 173.31 3lzg s HIS 60 N 2.24 3.38 -1.70 5.38 5.65 -1.26 0.17 115.29 129.15 3lzg s HIS 60 Ca 0.15 0.81 0.29 0.00 0.25 0.00 0.00 55.06 56.56 3lzg s HIS 60 Cb -0.16 -2.69 1.27 0.00 -1.18 0.00 0.00 32.58 29.82 3lzg s HIS 60 CO 0.13 -0.10 1.88 1.28 -0.65 0.00 0.00 174.74 177.29 3lzg n LEU 61 N 4.76 0.47 0.00 8.88 4.77 0.18 -4.95 117.00 131.11 3lzg n LEU 61 Ca -0.04 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3lzg n LEU 61 Cb 0.50 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3lzg n LEU 61 CO 0.42 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3lzg n GLY 62 N 1.26 3.22 0.03 -0.72 0.00 -1.26 -1.91 105.19 105.80 3lzg n GLY 62 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 13.69 1.04 -3.91 1.61 2.85 -1.26 -4.18 118.16 128.00 3lzg n LYS 63 Ca 0.00 -0.06 -0.22 0.00 -1.05 0.00 0.00 58.31 56.98 3lzg n LYS 63 Cb 0.00 -1.36 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 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 -3.95 4.39 0.25 0.00 2.20 -1.17 -4.65 114.94 112.02 3lzg s ASN 65 Ca 0.40 -1.32 -0.03 0.00 -0.94 0.00 0.00 52.86 50.96 3lzg s ASN 65 Cb -0.05 0.15 0.47 0.00 -2.00 0.00 0.00 41.25 39.82 3lzg s ASN 65 CO 0.25 -0.84 1.74 0.40 -2.94 0.00 0.00 177.10 175.72 3lzg h ILE 66 N 1.17 0.69 0.15 0.54 2.04 -1.97 0.96 117.51 121.10 3lzg h ILE 66 Ca -0.41 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 3lzg h ILE 66 Cb 1.29 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3lzg h ILE 66 CO 0.67 0.09 -0.09 0.00 0.00 0.00 0.00 178.15 178.82 3lzg h ALA 67 N 1.54 -0.22 -0.89 1.87 0.00 -1.93 0.21 119.26 119.84 3lzg h ALA 67 Ca 0.42 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.29 3lzg h ALA 67 Cb 0.61 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3lzg h ALA 67 CO -0.38 -0.63 0.58 0.78 0.00 0.00 0.00 179.25 179.60 3lzg h GLY 68 N -0.23 1.26 0.73 0.00 0.00 -1.56 -2.30 103.07 100.97 3lzg h GLY 68 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3lzg h GLY 68 CO 0.02 0.47 -0.24 -0.25 0.00 0.00 0.00 176.54 176.54 3lzg h TRP 69 N 1.21 -0.63 -0.65 5.60 7.01 -0.29 -2.23 115.95 125.96 3lzg h TRP 69 Ca 0.32 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.28 3lzg h TRP 69 Cb -0.12 0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 3lzg h TRP 69 CO -0.01 -0.30 0.31 0.97 -2.79 0.00 0.00 178.44 176.62 3lzg h ILE 70 N -0.95 1.22 -4.52 2.65 6.09 -0.55 -3.41 117.51 118.05 3lzg h ILE 70 Ca -0.07 -0.63 -0.47 0.00 -1.37 0.00 0.00 64.86 62.32 3lzg h ILE 70 Cb 0.61 0.43 0.11 0.00 0.47 0.00 0.00 36.82 38.44 3lzg h ILE 70 CO 0.11 0.26 0.38 -0.76 -3.07 0.00 0.00 178.15 175.07 3lzg s LEU 71 N -9.85 2.38 -0.46 2.19 1.43 -0.87 -4.86 118.68 108.64 3lzg s LEU 71 Ca -0.13 0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 53.79 3lzg s LEU 71 Cb 0.14 -3.29 0.22 0.00 0.03 0.00 0.00 46.19 43.28 3lzg s LEU 71 CO 0.79 -2.07 2.26 0.61 0.23 0.00 0.00 176.35 178.18 3lzg n GLY 72 N -3.02 4.59 3.21 -3.19 0.00 -1.26 -4.74 105.19 100.78 3lzg n GLY 72 Ca 0.08 -1.65 -0.57 0.00 0.00 0.00 0.00 46.02 43.87 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 0.23 0.79 -0.10 1.61 2.85 -0.84 -0.81 115.26 118.99 3lzg n ASN 73 Ca 0.43 1.03 0.26 0.00 -0.11 0.00 0.00 54.58 56.19 3lzg n ASN 73 Cb 0.56 -0.78 0.72 0.00 1.24 0.00 0.00 39.78 41.52 3lzg n ASN 73 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3lzg h PRO 74 N 3.92 0.00 -0.00 1.20 0.11 -1.87 0.27 132.00 135.63 3lzg h PRO 74 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3lzg h PRO 74 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3lzg h PRO 74 CO 0.78 0.00 -0.03 0.39 -0.21 0.00 0.00 178.00 178.93 3lzg n GLU 75 N -4.02 0.40 -3.63 1.05 -0.58 -1.26 -4.92 120.64 107.68 3lzg n GLU 75 Ca 0.15 -0.04 -0.33 0.00 -0.42 0.00 0.00 57.16 56.52 3lzg n GLU 75 Cb 0.89 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 3lzg n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lzg n GLU 77 N 0.61 0.00 0.00 0.00 2.13 -1.26 -4.93 120.64 117.18 3lzg n GLU 77 Ca -0.06 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.62 3lzg n GLU 77 Cb 0.52 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.74 3lzg n GLU 77 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3lzg n SER 78 N -2.71 -0.54 -3.67 4.31 2.88 -1.26 -5.03 113.62 107.61 3lzg n SER 78 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 3lzg n SER 78 Cb 0.00 0.44 -0.11 0.00 -0.75 0.00 0.00 64.21 63.79 3lzg n SER 78 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3lzg n LEU 79 N -0.39 1.53 0.00 2.46 7.94 -1.26 -4.95 117.00 122.33 3lzg n LEU 79 Ca 0.00 -4.86 0.04 0.00 -1.11 0.00 0.00 56.01 50.08 3lzg n LEU 79 Cb 0.00 -0.19 0.22 0.00 0.53 0.00 0.00 43.42 43.98 3lzg n LEU 79 CO 0.00 1.81 0.56 -1.20 -1.11 0.00 0.00 177.39 177.45 3lzg n SER 80 N 2.29 0.00 -4.50 1.96 7.64 -1.26 -4.21 113.62 115.54 3lzg n SER 80 Ca 0.24 0.10 -0.25 0.00 1.01 0.00 0.00 58.87 59.98 3lzg n SER 80 Cb 0.41 -0.24 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 3lzg n SER 80 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3lzg s THR 81 N -2.49 2.23 0.51 0.44 -4.23 -1.26 -4.65 115.64 106.20 3lzg s THR 81 Ca 0.09 -2.26 -0.22 0.00 -1.18 0.00 0.00 61.69 58.12 3lzg s THR 81 Cb 0.06 -2.51 -0.06 0.00 1.34 0.00 0.00 72.50 71.33 3lzg s THR 81 CO 0.13 -0.28 1.30 0.00 -0.54 0.00 0.00 174.62 175.23 3lzg s ALA 82 N -2.63 2.91 -0.30 3.99 0.00 -1.26 -4.53 121.76 119.95 3lzg s ALA 82 Ca 0.31 1.22 -0.26 0.00 0.00 0.00 0.00 51.96 53.22 3lzg s ALA 82 Cb 0.00 -3.51 0.20 0.00 0.00 0.00 0.00 23.12 19.81 3lzg s ALA 82 CO 0.15 -1.12 1.44 -1.54 0.00 0.00 0.00 175.76 174.69 3lzg s SER 83 N -1.04 -0.02 0.06 0.00 1.04 -1.26 -4.95 113.70 107.52 3lzg s SER 83 Ca 0.68 0.04 0.02 0.00 0.48 0.00 0.00 55.95 57.16 3lzg s SER 83 Cb -0.37 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.76 3lzg s SER 83 CO 0.44 -0.01 -0.07 -1.66 0.98 0.00 0.00 173.24 172.92 3lzg s TRP 84 N -0.34 0.71 0.00 5.02 -2.14 -1.05 -4.76 118.94 116.38 3lzg s TRP 84 Ca 0.08 -0.65 0.08 0.00 2.66 0.00 0.00 56.10 58.28 3lzg s TRP 84 Cb -0.04 -0.42 -0.23 0.00 -3.10 0.00 0.00 33.47 29.68 3lzg s TRP 84 CO -0.14 -0.12 0.84 0.66 -2.66 0.00 0.00 176.95 175.53 3lzg h SER 85 N 3.99 0.07 -5.01 -2.66 4.64 -1.72 -2.63 113.55 110.23 3lzg h SER 85 Ca -0.35 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 3lzg h SER 85 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3lzg h SER 85 CO 0.49 1.10 0.27 -0.72 -0.87 0.00 0.00 176.83 177.09 3lzg s TYR 86 N -2.63 0.15 -0.11 4.77 1.13 -1.25 -4.63 117.35 114.78 3lzg s TYR 86 Ca -0.05 -0.83 0.02 0.00 -1.41 0.00 0.00 57.07 54.81 3lzg s TYR 86 Cb 0.08 0.83 -0.01 0.00 -1.10 0.00 0.00 41.96 41.76 3lzg s TYR 86 CO 0.82 -1.58 -0.19 0.42 -2.51 0.00 0.00 175.55 172.51 3lzg s ILE 87 N -2.27 2.48 -0.17 -3.49 1.01 -0.94 -1.37 121.20 116.44 3lzg s ILE 87 Ca 0.16 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 3lzg s ILE 87 Cb -0.05 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3lzg s ILE 87 CO 0.12 0.55 0.03 -0.69 0.00 0.00 0.00 174.94 174.94 3lzg s VAL 88 N 0.34 4.50 -0.06 2.92 1.01 0.13 -0.26 120.40 128.97 3lzg s VAL 88 Ca -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3lzg s VAL 88 Cb -0.17 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.23 3lzg s VAL 88 CO 0.08 0.48 -0.04 -0.70 0.00 0.00 0.00 175.10 174.92 3lzg s GLU 89 N 0.30 0.83 0.31 2.72 2.12 -0.46 0.47 118.70 124.98 3lzg s GLU 89 Ca 0.01 -0.07 -0.27 0.00 0.36 0.00 0.00 54.97 55.00 3lzg s GLU 89 Cb -0.13 -0.92 -0.09 0.00 0.26 0.00 0.00 34.13 33.24 3lzg s GLU 89 CO 0.01 -0.15 1.02 0.95 -0.54 0.00 0.00 175.26 176.55 3lzg s THR 90 N 1.22 3.84 0.64 -1.70 -4.23 -1.26 -1.80 115.64 112.35 3lzg s THR 90 Ca -0.06 1.65 0.30 0.00 -1.18 0.00 0.00 61.69 62.40 3lzg s THR 90 Cb -0.14 -3.97 0.33 0.00 1.34 0.00 0.00 72.50 70.07 3lzg s THR 90 CO -0.02 0.24 1.96 -0.65 -0.54 0.00 0.00 174.62 175.61 3lzg h PRO 90 N 3.37 0.00 -0.59 3.99 0.11 -1.83 0.62 132.00 137.67 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 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3lzg h PRO 90 CO 0.65 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 3lzg n SER 91 N -3.19 3.31 -4.55 -2.05 3.41 -1.26 -4.92 113.62 104.37 3lzg n SER 91 Ca 0.01 -2.11 -0.34 0.00 -0.26 0.00 0.00 58.87 56.17 3lzg n SER 91 Cb 0.42 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3lzg n SER 91 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3lzg s SER 92 N -0.94 5.04 -0.07 4.04 0.01 0.21 -4.82 113.70 117.17 3lzg s SER 92 Ca 0.39 0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.81 3lzg s SER 92 Cb 0.22 -2.53 -0.27 0.00 0.21 0.00 0.00 66.02 63.65 3lzg s SER 92 CO 0.24 -2.63 0.56 0.44 0.41 0.00 0.00 173.24 172.26 3lzg h ASP 93 N 14.64 0.36 -0.55 2.44 5.19 -1.81 -3.42 116.42 133.27 3lzg h ASP 93 Ca -0.16 -0.70 -0.25 0.00 -0.62 0.00 0.00 57.03 55.31 3lzg h ASP 93 Cb 1.13 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.49 3lzg h ASP 93 CO 1.20 1.61 0.68 0.20 -3.12 0.00 0.00 179.24 179.81 3lzg s ASN 94 N -6.89 4.82 0.00 6.45 -0.87 -0.93 -4.78 114.94 112.74 3lzg s ASN 94 Ca -0.16 -0.88 0.00 0.00 -1.57 0.00 0.00 52.86 50.25 3lzg s ASN 94 Cb 0.07 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.73 3lzg s ASN 94 CO 0.81 -3.14 0.00 0.61 -2.57 0.00 0.00 177.10 172.81 3lzg n GLY 95 N 6.51 1.84 3.52 0.66 0.00 -1.26 -3.02 105.19 113.44 3lzg n GLY 95 Ca 0.42 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 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 2.87 4.10 0.28 2.61 -4.23 -1.26 -3.90 115.64 116.11 3lzg s THR 96 Ca 0.00 -0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 59.79 3lzg s THR 96 Cb 0.00 -4.93 0.27 0.00 1.34 0.00 0.00 72.50 69.17 3lzg s THR 96 CO 0.00 -1.78 1.93 0.00 -0.54 0.00 0.00 174.62 174.23 3lzg s TYR 98 N -6.01 3.44 0.56 0.00 6.14 -1.26 -4.57 117.35 115.65 3lzg s TYR 98 Ca -0.12 0.94 -0.20 0.00 0.64 0.00 0.00 57.07 58.33 3lzg s TYR 98 Cb 0.19 -2.72 -0.05 0.00 0.42 0.00 0.00 41.96 39.80 3lzg s TYR 98 CO 0.81 -0.04 1.21 -1.25 0.64 0.00 0.00 175.55 176.91 3lzg s PRO 99 N 1.39 3.19 0.00 4.97 0.04 -1.26 -4.71 135.00 138.63 3lzg s PRO 99 Ca 0.29 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3lzg s PRO 99 Cb -0.16 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3lzg s PRO 99 CO 0.11 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.53 3lzg n GLY 100 N 0.48 -2.04 3.75 0.56 0.00 -1.24 -0.22 105.19 106.47 3lzg n GLY 100 Ca 0.12 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.72 6.75 -0.56 1.61 1.11 -1.19 -4.93 116.67 118.74 3lzg s ASP 101 Ca 0.00 0.89 -0.15 0.00 0.18 0.00 0.00 52.55 53.47 3lzg s ASP 101 Cb 0.00 -2.29 0.14 0.00 1.07 0.00 0.00 42.92 41.83 3lzg s ASP 101 CO 0.00 0.08 0.51 0.12 1.18 0.00 0.00 175.17 177.06 3lzg s PHE 102 N 0.18 3.30 0.08 4.23 2.19 -1.26 0.64 117.98 127.34 3lzg s PHE 102 Ca 0.26 -1.39 -0.31 0.00 0.33 0.00 0.00 56.93 55.83 3lzg s PHE 102 Cb -0.16 -3.78 -0.08 0.00 -1.31 0.00 0.00 43.02 37.69 3lzg s PHE 102 CO 0.12 -1.02 1.59 0.42 1.83 0.00 0.00 175.22 178.16 3lzg s ILE 103 N 1.47 3.07 -1.28 3.12 -1.09 0.22 -2.56 121.20 124.15 3lzg s ILE 103 Ca 0.04 0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 59.02 3lzg s ILE 103 Cb -0.28 -3.38 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 3lzg s ILE 103 CO 0.02 0.01 0.99 0.47 -1.23 0.00 0.00 174.94 175.19 3lzg n ASP 104 N 5.18 -3.11 0.09 3.58 8.00 -1.26 -4.63 116.55 124.38 3lzg n ASP 104 Ca 0.15 -0.65 -0.13 0.00 0.71 0.00 0.00 54.79 54.87 3lzg n ASP 104 Cb 0.41 -4.81 -0.08 0.00 -0.02 0.00 0.00 41.12 36.62 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 -2.10 -0.15 0.00 1.24 3.20 -1.88 -1.50 116.97 115.78 3lzg h TYR 105 Ca -0.59 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.23 3lzg h TYR 105 Cb 1.35 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 3lzg h TYR 105 CO 0.47 0.02 -0.21 0.93 -1.64 0.00 0.00 178.16 177.74 3lzg h GLU 106 N -0.30 0.00 -0.36 1.82 3.07 -1.92 -1.29 114.58 115.59 3lzg h GLU 106 Ca -0.02 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.74 3lzg h GLU 106 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 3lzg h GLU 106 CO 0.03 0.21 -0.18 0.93 -1.40 0.00 0.00 179.01 178.60 3lzg h GLU 107 N 0.00 0.76 -0.06 2.33 4.39 -1.93 -2.22 114.58 117.85 3lzg h GLU 107 Ca -0.00 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 3lzg h GLU 107 Cb 0.49 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3lzg h GLU 107 CO 0.03 0.95 0.03 1.25 -1.16 0.00 0.00 179.01 180.11 3lzg h LEU 108 N 0.55 0.08 -0.56 1.33 5.85 -0.54 -2.11 115.31 119.92 3lzg h LEU 108 Ca 0.08 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.81 3lzg h LEU 108 Cb 0.72 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.62 3lzg h LEU 108 CO 0.05 0.16 -0.27 0.03 -0.34 0.00 0.00 178.44 178.07 3lzg h ARG 109 N -0.00 -0.13 -0.51 1.25 3.08 -1.22 0.03 114.38 116.88 3lzg h ARG 109 Ca 0.02 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3lzg h ARG 109 Cb 0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3lzg h ARG 109 CO -0.00 -0.08 0.29 1.49 -1.07 0.00 0.00 179.97 180.59 3lzg h GLU 110 N -0.13 0.71 0.00 0.04 4.57 -1.33 -0.39 114.58 118.05 3lzg h GLU 110 Ca 0.24 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 3lzg h GLU 110 Cb 0.52 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3lzg h GLU 110 CO -0.64 0.55 -0.24 1.96 -1.18 0.00 0.00 179.01 179.46 3lzg h GLN 111 N 0.68 0.00 0.00 1.92 1.08 -0.45 -2.37 115.11 115.96 3lzg h GLN 111 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3lzg h GLN 111 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 3lzg h GLN 111 CO -0.03 0.24 -0.77 1.28 -0.95 0.00 0.00 178.83 178.60 3lzg n LEU 112 N -3.90 0.63 -0.31 1.46 4.77 -0.15 -4.51 117.00 115.00 3lzg n LEU 112 Ca -0.02 0.07 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 3lzg n LEU 112 Cb 0.32 -0.16 0.23 0.00 -2.33 0.00 0.00 43.42 41.48 3lzg n LEU 112 CO 0.35 0.03 0.81 0.77 -1.33 0.00 0.00 177.39 178.02 3lzg h SER 113 N 0.00 -0.42 -3.51 -1.43 4.64 -0.51 -3.38 113.55 108.94 3lzg h SER 113 Ca 0.00 0.24 -0.27 0.00 -0.47 0.00 0.00 61.79 61.29 3lzg h SER 113 Cb 0.68 0.42 -0.33 0.00 -0.31 0.00 0.00 62.40 62.87 3lzg h SER 113 CO 0.00 -0.27 -0.67 -0.55 -0.87 0.00 0.00 176.83 174.47 3lzg s SER 114 N -5.11 -0.01 0.00 4.97 0.15 -1.26 -3.20 113.70 109.24 3lzg s SER 114 Ca -0.13 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.66 3lzg s SER 114 Cb 0.26 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3lzg s SER 114 CO 0.77 -0.13 0.00 0.52 1.20 0.00 0.00 173.24 175.60 3lzg n VAL 115 N 4.10 0.00 -1.64 4.45 0.31 -0.99 -2.55 118.33 122.01 3lzg n VAL 115 Ca -0.26 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.60 3lzg n VAL 115 Cb 0.51 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.41 3lzg n VAL 115 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3lzg n SER 116 N -1.20 2.49 -3.72 4.52 2.88 -1.23 -2.53 113.62 114.82 3lzg n SER 116 Ca 0.00 1.12 -0.15 0.00 -1.33 0.00 0.00 58.87 58.51 3lzg n SER 116 Cb 0.00 -1.36 -0.15 0.00 -0.75 0.00 0.00 64.21 61.95 3lzg n SER 116 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3lzg s PHE 116 N 0.31 -0.13 -0.20 0.66 5.36 -1.26 -1.92 117.98 120.81 3lzg s PHE 116 Ca 0.75 0.46 -0.05 0.00 -0.96 0.00 0.00 56.93 57.13 3lzg s PHE 116 Cb -0.73 -0.18 0.10 0.00 -0.34 0.00 0.00 43.02 41.87 3lzg s PHE 116 CO 0.46 -0.19 0.35 -2.00 -1.46 0.00 0.00 175.22 172.38 3lzg s GLU 116 N 1.54 0.28 0.19 10.12 2.12 -0.31 -4.02 118.70 128.62 3lzg s GLU 116 Ca -0.05 0.73 -0.30 0.00 0.36 0.00 0.00 54.97 55.71 3lzg s GLU 116 Cb -0.12 -0.16 -0.08 0.00 0.26 0.00 0.00 34.13 34.03 3lzg s GLU 116 CO -0.05 -0.43 1.10 0.50 -0.54 0.00 0.00 175.26 175.84 3lzg s ARG 117 N 2.52 4.61 0.01 4.30 3.52 -1.26 -1.78 118.95 130.86 3lzg s ARG 117 Ca 0.05 1.73 -0.07 0.00 -0.13 0.00 0.00 55.73 57.31 3lzg s ARG 117 Cb -0.13 -3.26 -0.00 0.00 -1.56 0.00 0.00 34.95 29.99 3lzg s ARG 117 CO -0.13 0.11 0.12 -0.59 -0.81 0.00 0.00 175.30 174.00 3lzg s PHE 118 N -0.40 0.08 -0.98 5.12 -0.71 -0.62 -4.79 117.98 115.68 3lzg s PHE 118 Ca 0.48 -0.21 -0.22 0.00 -1.04 0.00 0.00 56.93 55.95 3lzg s PHE 118 Cb -0.30 -0.07 0.08 0.00 -1.21 0.00 0.00 43.02 41.52 3lzg s PHE 118 CO 0.36 -0.29 1.33 -2.00 -1.34 0.00 0.00 175.22 173.28 3lzg s GLU 119 N -1.52 3.58 0.15 1.99 2.12 -1.26 -0.86 118.70 122.90 3lzg s GLU 119 Ca -0.14 -1.32 -0.17 0.00 0.36 0.00 0.00 54.97 53.70 3lzg s GLU 119 Cb -0.07 -5.18 0.04 0.00 0.26 0.00 0.00 34.13 29.18 3lzg s GLU 119 CO 0.01 -2.06 1.73 0.97 -0.54 0.00 0.00 175.26 175.37 3lzg h ILE 120 N 6.45 0.86 -3.00 -3.70 2.10 -1.58 -3.34 117.51 115.30 3lzg h ILE 120 Ca 0.17 -0.06 -0.62 0.00 1.08 0.00 0.00 64.86 65.43 3lzg h ILE 120 Cb 1.02 0.66 -0.41 0.00 -1.09 0.00 0.00 36.82 37.00 3lzg h ILE 120 CO 1.32 0.03 -0.68 -0.36 -1.08 0.00 0.00 178.15 177.38 3lzg s PHE 121 N -6.17 2.76 -0.01 2.19 0.08 -1.22 -5.03 117.98 110.59 3lzg s PHE 121 Ca -0.13 -2.95 -0.35 0.00 0.12 0.00 0.00 56.93 53.62 3lzg s PHE 121 Cb 0.11 -2.26 -0.13 0.00 -0.57 0.00 0.00 43.02 40.17 3lzg s PHE 121 CO 0.70 -0.68 1.72 -2.30 -0.10 0.00 0.00 175.22 174.57 3lzg n PRO 122 N 2.64 1.98 -0.33 0.24 -0.02 -1.26 -4.63 135.00 133.63 3lzg n PRO 122 Ca 0.16 0.72 0.24 0.00 -2.02 0.00 0.00 63.50 62.61 3lzg n PRO 122 Cb 0.36 -2.51 0.46 0.00 -0.02 0.00 0.00 33.50 31.79 3lzg n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3lzg h LYS 123 N 7.50 0.08 0.00 -0.52 3.64 -1.95 -2.19 116.57 123.14 3lzg h LYS 123 Ca -0.47 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 3lzg h LYS 123 Cb 1.28 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 3lzg h LYS 123 CO 0.91 0.05 -0.42 1.79 -2.27 0.00 0.00 179.45 179.51 3lzg h THR 124 N 0.08 0.88 0.00 1.00 1.35 -1.99 -3.39 112.91 110.84 3lzg h THR 124 Ca 0.73 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3lzg h THR 124 Cb 1.76 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 3lzg h THR 124 CO -0.77 0.42 -0.70 -1.54 -0.25 0.00 0.00 175.52 172.68 3lzg n SER 125 N -3.42 3.51 0.09 5.36 3.41 -1.08 -4.84 113.62 116.65 3lzg n SER 125 Ca 0.00 -0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.46 3lzg n SER 125 Cb 0.59 0.90 0.11 0.00 -0.26 0.00 0.00 64.21 65.55 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 0.25 -2.25 4.04 0.02 -1.59 -3.40 113.55 110.61 3lzg h SER 126 Ca 0.00 -0.15 -0.59 0.00 -0.84 0.00 0.00 61.79 60.21 3lzg h SER 126 Cb 0.00 -0.07 -0.41 0.00 0.14 0.00 0.00 62.40 62.06 3lzg h SER 126 CO 0.00 0.82 -0.71 0.79 -1.14 0.00 0.00 176.83 176.59 3lzg n TRP 127 N -3.84 2.65 0.56 3.45 7.02 -1.26 -4.94 117.44 121.08 3lzg n TRP 127 Ca -0.02 -4.03 0.10 0.00 -1.02 0.00 0.00 57.50 52.53 3lzg n TRP 127 Cb 0.64 -0.50 0.42 0.00 -2.42 0.00 0.00 31.31 29.45 3lzg n TRP 127 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 3lzg n PRO 128 N 1.14 0.08 0.00 -0.99 -0.04 -1.26 -3.26 135.00 130.67 3lzg n PRO 128 Ca 0.27 0.26 0.06 0.00 -0.04 0.00 0.00 63.50 64.05 3lzg n PRO 128 Cb 0.43 -1.63 0.05 0.00 -0.04 0.00 0.00 33.50 32.30 3lzg n PRO 128 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3lzg n ASN 129 N -1.77 1.94 -4.12 3.54 5.03 -1.26 -5.02 115.26 113.59 3lzg n ASN 129 Ca 0.04 -1.47 -0.10 0.00 0.87 0.00 0.00 54.58 53.92 3lzg n ASN 129 Cb 0.23 0.04 -0.10 0.00 -1.02 0.00 0.00 39.78 38.93 3lzg n ASN 129 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 3lzg s HIS 130 N -1.03 0.73 -0.43 3.10 3.76 -1.20 -4.32 115.29 115.91 3lzg s HIS 130 Ca 0.14 -0.84 -0.26 0.00 -0.15 0.00 0.00 55.06 53.94 3lzg s HIS 130 Cb 0.10 -0.45 0.02 0.00 1.11 0.00 0.00 32.58 33.36 3lzg s HIS 130 CO 0.16 -0.19 0.98 0.34 -0.85 0.00 0.00 174.74 175.18 3lzg s ASP 131 N -2.64 6.60 0.07 1.40 2.15 0.10 -4.89 116.67 119.46 3lzg s ASP 131 Ca 0.05 0.37 0.18 0.00 0.43 0.00 0.00 52.55 53.58 3lzg s ASP 131 Cb 0.02 -2.48 -0.12 0.00 -0.30 0.00 0.00 42.92 40.04 3lzg s ASP 131 CO -0.05 -1.03 0.83 -1.54 -0.17 0.00 0.00 175.17 173.21 3lzg n SER 132 N 7.18 0.81 0.08 -0.34 3.41 -1.26 -1.91 113.62 121.60 3lzg n SER 132 Ca 0.08 0.35 -0.12 0.00 -0.26 0.00 0.00 58.87 58.91 3lzg n SER 132 Cb 0.48 0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.63 3lzg n SER 132 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3lzg h ASN 133 N 0.00 -0.21 -4.18 4.04 2.35 -1.91 -3.44 115.58 112.24 3lzg h ASN 133 Ca -0.14 -0.29 -0.49 0.00 -0.55 0.00 0.00 56.30 54.82 3lzg h ASN 133 Cb 1.49 0.05 0.07 0.00 0.05 0.00 0.00 38.32 39.99 3lzg h ASN 133 CO 0.04 0.22 0.38 -0.54 -1.65 0.00 0.00 177.43 175.88 3lzg s LYS 133 N -4.28 3.26 0.00 0.81 1.02 -1.26 -4.62 119.74 114.66 3lzg s LYS 133 Ca -0.14 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.14 3lzg s LYS 133 Cb 0.02 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 3lzg s LYS 133 CO 0.56 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 3lzg n GLY 134 N -0.72 1.29 3.56 -3.33 0.00 -1.26 -4.64 105.19 100.09 3lzg n GLY 134 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.92 3.26 0.04 1.61 -7.23 -1.26 -4.32 120.40 110.58 3lzg s VAL 135 Ca 0.00 -1.33 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 3lzg s VAL 135 Cb 0.00 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 3lzg s VAL 135 CO 0.00 0.10 0.05 0.28 -0.31 0.00 0.00 175.10 175.22 3lzg s THR 136 N -1.22 0.15 0.29 5.32 -1.32 0.48 -4.81 115.64 114.53 3lzg s THR 136 Ca 0.21 -1.20 0.16 0.00 -1.21 0.00 0.00 61.69 59.65 3lzg s THR 136 Cb -0.11 -0.90 0.10 0.00 -1.51 0.00 0.00 72.50 70.08 3lzg s THR 136 CO 0.13 -0.66 1.77 0.00 -2.21 0.00 0.00 174.62 173.65 3lzg h ALA 137 N 3.73 1.16 -0.51 11.08 0.00 -1.92 -2.39 119.26 130.41 3lzg h ALA 137 Ca -0.33 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 3lzg h ALA 137 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3lzg h ALA 137 CO 0.52 0.50 0.25 0.00 0.00 0.00 0.00 179.25 180.52 3lzg h ALA 138 N 1.60 1.49 -2.55 0.00 0.00 -1.88 -3.25 119.26 114.66 3lzg h ALA 138 Ca -0.00 -0.10 -0.70 0.00 0.00 0.00 0.00 54.91 54.11 3lzg h ALA 138 Cb 0.80 -0.21 -0.36 0.00 0.00 0.00 0.00 17.79 18.03 3lzg h ALA 138 CO 0.05 0.41 -0.05 0.00 0.00 0.00 0.00 179.25 179.67 3lzg s PRO 140 N -1.86 3.56 -0.19 0.00 0.04 -1.23 -1.39 135.00 133.93 3lzg s PRO 140 Ca 0.31 0.58 -0.07 0.00 0.04 0.00 0.00 61.00 61.85 3lzg s PRO 140 Cb -0.00 -2.17 0.09 0.00 0.04 0.00 0.00 34.50 32.46 3lzg s PRO 140 CO -0.06 -0.48 0.42 -1.58 0.04 0.00 0.00 177.00 175.34 3lzg s HIS 141 N -3.06 -0.77 -1.53 0.56 2.46 -0.60 -4.77 115.29 107.58 3lzg s HIS 141 Ca 0.53 1.50 -0.06 0.00 0.47 0.00 0.00 55.06 57.49 3lzg s HIS 141 Cb -0.11 0.31 0.05 0.00 -0.13 0.00 0.00 32.58 32.70 3lzg s HIS 141 CO 0.51 -0.46 0.48 0.00 -2.47 0.00 0.00 174.74 172.80 3lzg n ALA 142 N 5.18 -1.76 -3.27 1.58 0.00 -1.26 -1.93 120.51 119.05 3lzg n ALA 142 Ca -0.11 -0.21 -0.17 0.00 0.00 0.00 0.00 53.44 52.95 3lzg n ALA 142 Cb 0.51 -2.04 0.06 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.87 -0.11 3.29 0.00 0.00 -1.26 -5.05 105.19 100.18 3lzg n GLY 143 Ca -0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.23 -0.86 -0.02 4.61 0.00 -0.81 -5.12 121.76 116.33 3lzg s ALA 144 Ca 0.40 0.19 -0.32 0.00 0.00 0.00 0.00 51.96 52.24 3lzg s ALA 144 Cb -0.18 0.31 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 3lzg s ALA 144 CO 0.52 -0.42 1.95 1.63 0.00 0.00 0.00 175.76 179.44 3lzg n LYS 145 N 0.61 2.58 -2.00 0.00 5.02 -1.26 -1.56 118.16 121.55 3lzg n LYS 145 Ca -0.19 0.94 -0.00 0.00 -2.02 0.00 0.00 58.31 57.05 3lzg n LYS 145 Cb 0.59 -2.87 -0.00 0.00 -0.02 0.00 0.00 35.03 32.73 3lzg n LYS 145 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3lzg n SER 146 N 7.28 0.30 -2.65 4.39 2.88 -0.48 -4.59 113.62 120.74 3lzg n SER 146 Ca 0.21 -1.00 -0.09 0.00 -1.33 0.00 0.00 58.87 56.66 3lzg n SER 146 Cb 0.36 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 0.33 -1.23 0.00 0.00 175.04 174.14 3lzg n PHE 147 N -0.00 -2.13 -1.75 0.66 7.35 -1.25 -0.39 117.46 119.96 3lzg n PHE 147 Ca 0.00 -1.76 -0.42 0.00 -0.76 0.00 0.00 57.45 54.51 3lzg n PHE 147 Cb 0.00 0.80 -0.01 0.00 0.35 0.00 0.00 39.48 40.62 3lzg n PHE 147 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3lzg n TYR 148 N -0.49 2.85 -0.18 -5.13 4.01 -1.26 -4.34 117.16 112.61 3lzg n TYR 148 Ca -0.07 0.31 -0.11 0.00 -0.16 0.00 0.00 57.90 57.88 3lzg n TYR 148 Cb 0.54 -2.57 0.01 0.00 -0.31 0.00 0.00 39.34 37.01 3lzg n TYR 148 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3lzg h LYS 149 N 4.31 1.03 -0.07 -0.72 3.11 -1.28 -3.24 116.57 119.71 3lzg h LYS 149 Ca -0.48 -0.40 0.00 0.00 -2.81 0.00 0.00 60.65 56.97 3lzg h LYS 149 Cb 1.23 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 3lzg h LYS 149 CO 0.75 1.09 0.00 0.09 -2.81 0.00 0.00 179.45 178.57 3lzg n ASN 150 N -4.14 0.69 -4.01 4.20 3.02 -1.26 -4.71 115.26 109.04 3lzg n ASN 150 Ca 0.01 -1.55 -0.12 0.00 -0.03 0.00 0.00 54.58 52.89 3lzg n ASN 150 Cb 0.42 -0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.56 2.21 -0.16 3.41 1.43 -1.22 -1.02 118.68 121.77 3lzg s LEU 151 Ca 0.29 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 3lzg s LEU 151 Cb 0.14 -0.08 -0.01 0.00 0.03 0.00 0.00 46.19 46.28 3lzg s LEU 151 CO 0.23 -0.20 -0.13 -0.63 0.23 0.00 0.00 176.35 175.85 3lzg s ILE 152 N -1.20 2.87 -1.03 -0.59 1.01 0.07 -4.62 121.20 117.71 3lzg s ILE 152 Ca -0.10 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 3lzg s ILE 152 Cb -0.09 -2.22 0.11 0.00 0.01 0.00 0.00 42.46 40.27 3lzg s ILE 152 CO -0.00 0.51 1.32 0.86 0.00 0.00 0.00 174.94 177.63 3lzg s TRP 153 N 0.77 2.95 0.45 3.97 -0.11 -1.26 -1.22 118.94 124.50 3lzg s TRP 153 Ca -0.05 -1.34 -0.24 0.00 1.22 0.00 0.00 56.10 55.69 3lzg s TRP 153 Cb -0.15 -4.46 -0.08 0.00 -1.50 0.00 0.00 33.47 27.28 3lzg s TRP 153 CO 0.01 -1.65 1.30 -0.51 -4.62 0.00 0.00 176.95 171.48 3lzg s LEU 154 N 3.40 4.08 0.13 5.86 1.43 -1.24 -4.04 118.68 128.30 3lzg s LEU 154 Ca 0.40 2.63 -0.04 0.00 -1.03 0.00 0.00 54.13 56.09 3lzg s LEU 154 Cb -0.02 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 3lzg s LEU 154 CO -0.07 -1.05 0.13 -0.69 0.23 0.00 0.00 176.35 174.90 3lzg s VAL 155 N -1.32 0.11 0.28 -1.59 1.01 -0.80 -4.78 120.40 113.30 3lzg s VAL 155 Ca 0.62 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 3lzg s VAL 155 Cb -0.37 -1.83 -0.13 0.00 0.00 0.00 0.00 36.38 34.05 3lzg s VAL 155 CO 0.46 -0.51 1.34 2.29 0.00 0.00 0.00 175.10 178.69 3lzg n LYS 156 N -0.10 2.03 -3.22 2.72 2.85 0.08 -0.73 118.16 121.79 3lzg n LYS 156 Ca -0.08 0.72 -0.46 0.00 -1.05 0.00 0.00 58.31 57.44 3lzg n LYS 156 Cb 0.63 -2.33 -0.04 0.00 -0.65 0.00 0.00 35.03 32.64 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 -1.04 3.11 -0.79 -1.58 2.20 0.19 -4.43 119.74 117.40 3lzg s LYS 157 Ca 0.63 -1.66 -0.00 0.00 -0.36 0.00 0.00 55.97 54.57 3lzg s LYS 157 Cb -0.62 -4.33 0.00 0.00 -1.51 0.00 0.00 37.83 31.37 3lzg s LYS 157 CO 0.55 -1.42 0.64 0.41 -0.36 0.00 0.00 175.35 175.17 3lzg n GLY 158 N 5.11 -1.28 2.61 5.54 0.00 -1.26 -2.21 105.19 113.70 3lzg n GLY 158 Ca -0.07 0.56 -0.00 0.00 0.00 0.00 0.00 46.02 46.51 3lzg n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lzg n ASN 159 N -2.27 -4.82 -4.11 1.61 3.02 -1.26 -4.98 115.26 102.43 3lzg n ASN 159 Ca -0.20 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.14 3lzg n ASN 159 Cb 0.62 -2.34 -0.15 0.00 -0.61 0.00 0.00 39.78 37.30 3lzg n ASN 159 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3lzg s SER 160 N -2.01 1.66 -0.36 6.41 0.15 -0.94 -4.96 113.70 113.65 3lzg s SER 160 Ca 0.00 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.38 3lzg s SER 160 Cb 0.00 -0.17 0.15 0.00 -1.71 0.00 0.00 66.02 64.28 3lzg s SER 160 CO 0.00 0.16 0.26 -0.47 1.20 0.00 0.00 173.24 174.38 3lzg s TYR 161 N -0.39 0.49 0.88 3.44 6.14 -1.26 0.55 117.35 127.19 3lzg s TYR 161 Ca 0.05 -1.47 -0.11 0.00 0.64 0.00 0.00 57.07 56.18 3lzg s TYR 161 Cb -0.06 -0.79 0.12 0.00 0.42 0.00 0.00 41.96 41.65 3lzg s TYR 161 CO -0.00 -0.86 1.09 -1.25 0.64 0.00 0.00 175.55 175.17 3lzg s PRO 162 N 1.11 1.41 0.18 4.97 0.04 -1.26 -4.90 135.00 136.54 3lzg s PRO 162 Ca 0.18 0.81 -0.32 0.00 0.04 0.00 0.00 61.00 61.72 3lzg s PRO 162 Cb -0.20 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 3lzg s PRO 162 CO -0.01 -2.13 1.69 0.21 0.04 0.00 0.00 177.00 176.80 3lzg s LYS 163 N -4.96 4.15 -0.11 4.56 2.20 -1.26 -4.77 119.74 119.55 3lzg s LYS 163 Ca 0.63 2.53 -0.04 0.00 -0.36 0.00 0.00 55.97 58.73 3lzg s LYS 163 Cb -0.17 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 3lzg s LYS 163 CO 0.56 -0.72 0.04 -0.48 -0.36 0.00 0.00 175.35 174.39 3lzg s LEU 164 N 1.43 3.77 -0.15 5.43 0.05 0.11 -4.95 118.68 124.37 3lzg s LEU 164 Ca 0.74 0.18 -0.01 0.00 0.05 0.00 0.00 54.13 55.10 3lzg s LEU 164 Cb -0.47 -1.89 0.04 0.00 -2.05 0.00 0.00 46.19 41.81 3lzg s LEU 164 CO 0.32 0.34 -0.06 -0.55 -0.55 0.00 0.00 176.35 175.85 3lzg s SER 165 N -0.62 2.67 -0.03 1.48 0.15 -1.26 -1.34 113.70 114.77 3lzg s SER 165 Ca 0.11 -0.58 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 3lzg s SER 165 Cb -0.12 -0.89 0.03 0.00 -1.71 0.00 0.00 66.02 63.34 3lzg s SER 165 CO 0.02 -0.17 0.05 -0.75 1.20 0.00 0.00 173.24 173.59 3lzg s LYS 166 N 1.66 -0.04 0.18 5.44 2.47 0.96 -4.99 119.74 125.41 3lzg s LYS 166 Ca 0.02 0.26 0.07 0.00 -1.56 0.00 0.00 55.97 54.76 3lzg s LYS 166 Cb -0.15 -0.32 -0.04 0.00 -1.46 0.00 0.00 37.83 35.86 3lzg s LYS 166 CO -0.08 -0.22 -0.15 0.45 0.16 0.00 0.00 175.35 175.52 3lzg s SER 167 N 1.40 2.44 -0.06 1.43 0.15 -1.26 0.12 113.70 117.93 3lzg s SER 167 Ca -0.05 -0.94 -0.02 0.00 0.70 0.00 0.00 55.95 55.63 3lzg s SER 167 Cb -0.13 -0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.10 3lzg s SER 167 CO -0.03 -0.14 0.12 -0.47 1.20 0.00 0.00 173.24 173.91 3lzg s TYR 168 N -2.63 -0.11 -0.32 3.44 5.04 0.71 -4.97 117.35 118.52 3lzg s TYR 168 Ca 0.18 0.44 -0.14 0.00 -2.44 0.00 0.00 57.07 55.10 3lzg s TYR 168 Cb -0.02 -0.22 -0.02 0.00 0.35 0.00 0.00 41.96 42.05 3lzg s TYR 168 CO 0.06 -0.19 0.34 0.42 -1.34 0.00 0.00 175.55 174.83 3lzg s ILE 169 N 1.63 5.19 -0.87 3.14 1.01 -1.26 -0.21 121.20 129.84 3lzg s ILE 169 Ca -0.04 0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.53 3lzg s ILE 169 Cb -0.12 -3.75 -0.18 0.00 0.01 0.00 0.00 42.46 38.42 3lzg s ILE 169 CO -0.05 0.01 2.26 -3.20 0.00 0.00 0.00 174.94 173.95 3lzg n ASN 170 N 5.32 1.30 0.04 3.58 2.85 0.13 -4.73 115.26 123.74 3lzg n ASN 170 Ca -0.10 -1.74 0.12 0.00 -0.11 0.00 0.00 54.58 52.75 3lzg n ASN 170 Cb 0.50 -1.57 0.47 0.00 1.24 0.00 0.00 39.78 40.42 3lzg n ASN 170 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 3lzg n ASP 171 N 17.79 0.27 -4.79 1.20 5.75 -1.26 -4.44 116.55 131.07 3lzg n ASP 171 Ca 0.45 0.54 -0.29 0.00 -0.01 0.00 0.00 54.79 55.48 3lzg n ASP 171 Cb 0.43 -0.61 0.11 0.00 -1.03 0.00 0.00 41.12 40.02 3lzg n ASP 171 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lzg s LYS 172 N -3.07 1.60 -0.28 0.11 -0.14 -1.26 -4.97 119.74 111.73 3lzg s LYS 172 Ca 0.10 0.47 0.11 0.00 -1.36 0.00 0.00 55.97 55.28 3lzg s LYS 172 Cb 0.14 -1.88 0.54 0.00 -1.68 0.00 0.00 37.83 34.95 3lzg s LYS 172 CO 0.45 -1.92 1.51 0.41 -0.76 0.00 0.00 175.35 175.04 3lzg n GLY 173 N -2.14 4.59 3.22 -3.33 0.00 -1.26 -4.77 105.19 101.49 3lzg n GLY 173 Ca 0.07 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.13 0.81 0.51 1.61 -2.85 -1.26 -4.94 119.74 110.49 3lzg s LYS 174 Ca 0.46 -0.76 -0.21 0.00 -1.00 0.00 0.00 55.97 54.45 3lzg s LYS 174 Cb 0.40 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 36.43 3lzg s LYS 174 CO 0.04 -0.26 0.90 0.39 0.10 0.00 0.00 175.35 176.52 3lzg n GLU 175 N 0.25 1.03 -4.86 1.78 1.02 -1.16 -4.41 120.64 114.29 3lzg n GLU 175 Ca -0.17 0.38 -0.32 0.00 -0.02 0.00 0.00 57.16 57.03 3lzg n GLU 175 Cb 0.61 -2.02 -0.17 0.00 -0.02 0.00 0.00 31.44 29.84 3lzg n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3lzg s VAL 176 N -1.44 1.99 -0.23 2.62 1.01 -0.35 -0.06 120.40 123.93 3lzg s VAL 176 Ca 0.69 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 3lzg s VAL 176 Cb -0.49 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 3lzg s VAL 176 CO 0.53 0.54 0.63 -0.22 0.00 0.00 0.00 175.10 176.58 3lzg s LEU 177 N 0.64 4.10 -0.08 3.92 2.96 0.29 0.07 118.68 130.58 3lzg s LEU 177 Ca -0.12 0.76 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 3lzg s LEU 177 Cb -0.16 -2.87 -0.03 0.00 0.50 0.00 0.00 46.19 43.63 3lzg s LEU 177 CO 0.02 -0.33 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.94 3lzg s VAL 178 N 2.26 3.50 0.07 1.68 1.01 0.43 -1.66 120.40 127.68 3lzg s VAL 178 Ca 0.27 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.78 3lzg s VAL 178 Cb -0.16 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3lzg s VAL 178 CO 0.09 0.58 -0.22 -0.76 0.00 0.00 0.00 175.10 174.79 3lzg s LEU 179 N -0.59 2.22 0.26 3.92 1.02 -1.26 -1.49 118.68 122.76 3lzg s LEU 179 Ca 0.09 -0.60 -0.11 0.00 0.02 0.00 0.00 54.13 53.53 3lzg s LEU 179 Cb -0.12 -1.01 -0.00 0.00 0.02 0.00 0.00 46.19 45.08 3lzg s LEU 179 CO 0.02 0.15 0.46 -1.66 0.02 0.00 0.00 176.35 175.33 3lzg s TRP 180 N -0.92 0.49 0.04 0.29 -2.14 -0.35 -4.00 118.94 112.35 3lzg s TRP 180 Ca 0.08 -0.84 0.03 0.00 2.66 0.00 0.00 56.10 58.04 3lzg s TRP 180 Cb -0.09 0.12 -0.02 0.00 -3.10 0.00 0.00 33.47 30.38 3lzg s TRP 180 CO 0.03 -1.00 -0.09 0.20 -2.66 0.00 0.00 176.95 173.43 3lzg s GLY 181 N -3.05 0.58 -0.22 3.67 0.00 -0.12 -1.70 107.32 106.47 3lzg s GLY 181 Ca 0.24 -0.78 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 3lzg s GLY 181 CO 0.11 -0.82 -0.10 -0.42 0.00 0.00 0.00 173.10 171.87 3lzg s ILE 182 N -1.24 2.76 0.01 0.90 -1.09 -0.21 -0.03 121.20 122.30 3lzg s ILE 182 Ca -0.07 -0.88 -0.24 0.00 -2.23 0.00 0.00 60.65 57.23 3lzg s ILE 182 Cb -0.09 -2.31 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 3lzg s ILE 182 CO 0.01 0.34 0.72 -2.28 -1.23 0.00 0.00 174.94 172.50 3lzg s HIS 183 N 1.35 3.69 -0.37 3.97 5.65 0.33 -1.11 115.29 128.80 3lzg s HIS 183 Ca 0.03 1.37 0.01 0.00 0.25 0.00 0.00 55.06 56.72 3lzg s HIS 183 Cb -0.15 -2.77 0.10 0.00 -1.18 0.00 0.00 32.58 28.58 3lzg s HIS 183 CO -0.07 0.25 0.11 -1.01 -0.65 0.00 0.00 174.74 173.37 3lzg s HIS 184 N 0.11 3.70 0.73 3.88 3.76 0.22 -4.78 115.29 122.91 3lzg s HIS 184 Ca 0.37 -2.77 -0.12 0.00 -0.15 0.00 0.00 55.06 52.39 3lzg s HIS 184 Cb -0.19 -3.03 0.03 0.00 1.11 0.00 0.00 32.58 30.50 3lzg s HIS 184 CO 0.21 -0.96 1.09 -2.14 -0.85 0.00 0.00 174.74 172.09 3lzg s PRO 185 N 1.00 2.51 0.03 8.40 0.02 -1.26 -0.84 135.00 144.85 3lzg s PRO 185 Ca 0.10 1.20 -0.18 0.00 0.02 0.00 0.00 61.00 62.14 3lzg s PRO 185 Cb -0.20 -1.93 -0.22 0.00 0.02 0.00 0.00 34.50 32.17 3lzg s PRO 185 CO -0.06 -1.45 1.14 0.66 -0.33 0.00 0.00 177.00 176.96 3lzg h SER 186 N -0.72 0.62 -1.75 2.53 4.64 -1.83 -3.10 113.55 113.93 3lzg h SER 186 Ca -0.44 -0.73 -0.59 0.00 -0.47 0.00 0.00 61.79 59.56 3lzg h SER 186 Cb 1.23 -0.19 -0.11 0.00 -0.31 0.00 0.00 62.40 63.03 3lzg h SER 186 CO 0.53 1.26 -0.57 0.42 -0.87 0.00 0.00 176.83 177.59 3lzg s THR 187 N -3.34 2.35 -0.10 2.95 -4.23 -1.26 -2.93 115.64 109.08 3lzg s THR 187 Ca -0.13 -1.89 0.26 0.00 -1.18 0.00 0.00 61.69 58.75 3lzg s THR 187 Cb 0.05 -2.91 0.31 0.00 1.34 0.00 0.00 72.50 71.29 3lzg s THR 187 CO 0.84 -0.08 1.78 0.28 -0.54 0.00 0.00 174.62 176.89 3lzg h SER 188 N 1.68 0.00 -0.26 3.99 0.02 -1.96 -2.44 113.55 114.58 3lzg h SER 188 Ca -0.43 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.38 3lzg h SER 188 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 3lzg h SER 188 CO 0.71 0.09 -0.39 0.00 -1.14 0.00 0.00 176.83 176.11 3lzg h ALA 189 N 1.91 0.40 -0.58 3.77 0.00 -1.98 -2.20 119.26 120.57 3lzg h ALA 189 Ca -0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 3lzg h ALA 189 Cb 0.81 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3lzg h ALA 189 CO 0.01 0.49 -0.05 0.22 0.00 0.00 0.00 179.25 179.92 3lzg h ASP 190 N 0.45 1.05 -0.31 0.00 3.58 -1.90 0.34 116.42 119.62 3lzg h ASP 190 Ca 0.03 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.07 3lzg h ASP 190 Cb 0.98 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 3lzg h ASP 190 CO 0.09 1.12 -0.07 -0.61 -2.88 0.00 0.00 179.24 176.90 3lzg h GLN 191 N 0.94 0.71 0.01 0.28 5.75 -1.43 -1.54 115.11 119.83 3lzg h GLN 191 Ca 0.16 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3lzg h GLN 191 Cb 0.62 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.10 3lzg h GLN 191 CO 0.04 0.77 -0.05 0.37 -2.65 0.00 0.00 178.83 177.31 3lzg h GLN 192 N 0.65 0.02 -0.88 1.69 -0.00 -1.16 -0.79 115.11 114.65 3lzg h GLN 192 Ca 0.12 -0.03 0.16 0.00 -0.00 0.00 0.00 58.65 58.90 3lzg h GLN 192 Cb 0.50 0.01 -0.10 0.00 0.00 0.00 0.00 27.48 27.89 3lzg h GLN 192 CO 0.03 0.95 0.46 1.03 0.00 0.00 0.00 178.83 181.30 3lzg h SER 193 N -0.89 0.55 0.10 -0.69 0.87 -0.31 0.30 113.55 113.49 3lzg h SER 193 Ca -0.01 0.10 -0.32 0.00 -1.23 0.00 0.00 61.79 60.33 3lzg h SER 193 Cb 0.97 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 3lzg h SER 193 CO 0.01 0.21 -1.74 -0.07 -0.53 0.00 0.00 176.83 174.70 3lzg h LEU 194 N 0.62 0.34 -0.90 2.23 4.07 -1.39 -3.43 115.31 116.84 3lzg h LEU 194 Ca 0.49 -0.84 0.00 0.00 0.08 0.00 0.00 57.88 57.61 3lzg h LEU 194 Cb 0.74 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.37 3lzg h LEU 194 CO -0.38 1.75 0.00 -1.22 -1.08 0.00 0.00 178.44 177.50 3lzg n TYR 195 N -3.76 0.00 0.00 1.13 4.01 -0.32 -0.74 117.16 117.48 3lzg n TYR 195 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 3lzg n TYR 195 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 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 -0.03 0.00 -0.09 -0.72 -0.06 0.11 -4.57 117.38 112.02 3lzg n GLN 196 Ca 0.00 0.00 0.24 0.00 -2.00 0.00 0.00 57.00 55.24 3lzg n GLN 196 Cb 0.01 0.00 0.69 0.00 -4.06 0.00 0.00 30.24 26.89 3lzg n GLN 196 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 3lzg h ASN 197 N 0.00 0.02 0.00 1.69 2.35 -1.85 -3.42 115.58 114.38 3lzg h ASN 197 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3lzg h ASN 197 Cb 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3lzg h ASN 197 CO 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 3lzg n ALA 198 N -2.67 0.00 -3.45 -0.83 0.00 -1.26 -4.64 120.51 107.66 3lzg n ALA 198 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 3lzg n ALA 198 Cb 0.76 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.15 3lzg n ALA 198 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3lzg n ASP 199 N 1.07 4.53 -4.98 0.00 2.03 -1.26 -5.03 116.55 112.90 3lzg n ASP 199 Ca 0.00 -3.29 -0.20 0.00 0.52 0.00 0.00 54.79 51.83 3lzg n ASP 199 Cb 0.00 -0.98 0.02 0.00 -0.72 0.00 0.00 41.12 39.44 3lzg n ASP 199 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3lzg s THR 200 N -2.01 3.08 0.16 5.18 -4.23 -1.26 -5.03 115.64 111.53 3lzg s THR 200 Ca 0.32 -0.78 -0.08 0.00 -1.18 0.00 0.00 61.69 59.97 3lzg s THR 200 Cb 0.02 -3.10 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 3lzg s THR 200 CO -0.05 -0.06 0.27 -0.72 -0.54 0.00 0.00 174.62 173.52 3lzg s TYR 201 N -2.55 0.44 -0.04 3.99 1.13 -1.26 -4.39 117.35 114.67 3lzg s TYR 201 Ca 0.54 -0.80 -0.00 0.00 -1.41 0.00 0.00 57.07 55.40 3lzg s TYR 201 Cb -0.10 -0.09 0.03 0.00 -1.10 0.00 0.00 41.96 40.69 3lzg s TYR 201 CO 0.36 -0.71 -0.00 0.08 -2.51 0.00 0.00 175.55 172.77 3lzg s VAL 202 N -3.98 0.26 -0.12 -3.49 1.01 -0.09 -2.10 120.40 111.90 3lzg s VAL 202 Ca 0.18 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.27 3lzg s VAL 202 Cb 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.04 3lzg s VAL 202 CO 0.00 0.19 -0.21 0.12 0.00 0.00 0.00 175.10 175.20 3lzg s PHE 203 N 1.30 2.64 -0.08 5.22 2.19 0.22 0.15 117.98 129.61 3lzg s PHE 203 Ca -0.06 -1.06 0.01 0.00 0.33 0.00 0.00 56.93 56.16 3lzg s PHE 203 Cb -0.13 -1.77 0.02 0.00 -1.31 0.00 0.00 43.02 39.83 3lzg s PHE 203 CO -0.02 -0.44 -0.12 0.08 1.83 0.00 0.00 175.22 176.55 3lzg s VAL 204 N 0.48 1.17 0.01 3.12 1.01 -0.11 -0.28 120.40 125.80 3lzg s VAL 204 Ca -0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 3lzg s VAL 204 Cb -0.17 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 3lzg s VAL 204 CO 0.05 0.37 0.06 -0.83 0.00 0.00 0.00 175.10 174.75 3lzg s GLY 205 N 0.98 0.14 0.00 4.51 0.00 -0.67 -0.90 107.32 111.37 3lzg s GLY 205 Ca -0.08 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.28 3lzg s GLY 205 CO -0.00 -0.46 0.00 -1.14 0.00 0.00 0.00 173.10 171.50 3lzg n SER 206 N 1.54 0.00 0.15 1.64 3.41 0.27 0.11 113.62 120.73 3lzg n SER 206 Ca -0.23 -0.26 0.03 0.00 -0.26 0.00 0.00 58.87 58.14 3lzg n SER 206 Cb 0.55 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.64 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 -3.35 113.55 112.27 3lzg h SER 207 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3lzg h SER 207 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3lzg h SER 207 CO 0.00 0.51 -1.62 0.54 -1.14 0.00 0.00 176.83 175.12 3lzg n ARG 208 N -3.37 0.74 -4.33 3.45 1.74 -1.26 -5.02 116.66 108.61 3lzg n ARG 208 Ca 0.01 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 3lzg n ARG 208 Cb 0.67 -1.30 -0.10 0.00 -1.02 0.00 0.00 32.46 30.71 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 -2.74 2.72 -0.29 -1.55 6.14 -1.26 -5.12 117.35 115.25 3lzg s TYR 209 Ca -0.05 -0.16 -0.15 0.00 0.64 0.00 0.00 57.07 57.35 3lzg s TYR 209 Cb 0.07 -1.46 0.15 0.00 0.42 0.00 0.00 41.96 41.14 3lzg s TYR 209 CO 0.51 0.39 0.96 0.45 0.64 0.00 0.00 175.55 178.50 3lzg s SER 210 N -1.97 -0.58 -0.24 4.32 0.15 -1.25 -0.56 113.70 113.57 3lzg s SER 210 Ca 0.19 0.86 -0.17 0.00 0.70 0.00 0.00 55.95 57.54 3lzg s SER 210 Cb -0.11 1.47 0.07 0.00 -1.71 0.00 0.00 66.02 65.74 3lzg s SER 210 CO 0.11 -0.13 0.61 -0.75 1.20 0.00 0.00 173.24 174.29 3lzg s LYS 211 N 1.92 0.66 -0.20 5.44 2.20 -0.08 -4.99 119.74 124.69 3lzg s LYS 211 Ca -0.06 1.01 -0.06 0.00 -0.36 0.00 0.00 55.97 56.49 3lzg s LYS 211 Cb -0.05 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.43 3lzg s LYS 211 CO -0.16 -0.13 0.04 0.21 -0.36 0.00 0.00 175.35 174.95 3lzg s LYS 212 N 1.08 3.77 -0.05 4.03 2.20 -1.26 -0.94 119.74 128.58 3lzg s LYS 212 Ca -0.06 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.10 3lzg s LYS 212 Cb -0.05 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 3lzg s LYS 212 CO -0.10 0.09 0.04 -0.06 -0.36 0.00 0.00 175.35 174.96 3lzg s PHE 213 N 0.84 3.23 -0.09 4.03 0.08 0.40 -4.95 117.98 121.53 3lzg s PHE 213 Ca 0.02 0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.29 3lzg s PHE 213 Cb -0.14 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.57 3lzg s PHE 213 CO 0.02 0.52 -0.07 0.21 -0.10 0.00 0.00 175.22 175.81 3lzg s LYS 214 N -1.32 1.34 0.33 0.44 2.47 -1.26 -0.92 119.74 120.82 3lzg s LYS 214 Ca 0.18 -0.22 -0.29 0.00 -1.56 0.00 0.00 55.97 54.08 3lzg s LYS 214 Cb -0.12 -1.35 -0.11 0.00 -1.46 0.00 0.00 37.83 34.79 3lzg s LYS 214 CO 0.08 -0.17 1.54 -2.30 0.16 0.00 0.00 175.35 174.65 3lzg n PRO 215 N 4.57 2.68 -3.37 4.03 -0.02 -1.26 -4.96 135.00 136.66 3lzg n PRO 215 Ca -0.16 0.94 -0.45 0.00 -2.02 0.00 0.00 63.50 61.82 3lzg n PRO 215 Cb 0.51 -2.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.23 3lzg n PRO 215 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3lzg s GLU 216 N -1.30 2.87 -0.30 -0.52 2.02 -1.26 -5.05 118.70 115.15 3lzg s GLU 216 Ca 0.59 -1.71 -0.22 0.00 0.02 0.00 0.00 54.97 53.65 3lzg s GLU 216 Cb -0.49 -4.20 -0.00 0.00 0.10 0.00 0.00 34.13 29.53 3lzg s GLU 216 CO 0.56 -1.29 0.73 0.42 0.02 0.00 0.00 175.26 175.70 3lzg s ILE 217 N 1.54 4.85 -0.03 -1.63 1.01 -1.26 -4.44 121.20 121.24 3lzg s ILE 217 Ca 0.04 1.08 -0.30 0.00 0.00 0.00 0.00 60.65 61.46 3lzg s ILE 217 Cb -0.29 -4.08 0.11 0.00 0.01 0.00 0.00 42.46 38.21 3lzg s ILE 217 CO 0.02 -0.19 1.03 0.00 0.00 0.00 0.00 174.94 175.80 3lzg s ALA 218 N 2.81 -1.91 -0.42 9.38 0.00 -1.15 -4.99 121.76 125.49 3lzg s ALA 218 Ca 0.30 1.01 -0.20 0.00 0.00 0.00 0.00 51.96 53.06 3lzg s ALA 218 Cb -0.14 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.29 3lzg s ALA 218 CO 0.12 -0.75 0.61 0.42 0.00 0.00 0.00 175.76 176.15 3lzg s ILE 219 N -2.88 4.88 0.39 0.00 1.01 -1.23 -3.93 121.20 119.44 3lzg s ILE 219 Ca 0.08 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.90 3lzg s ILE 219 Cb -0.00 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 3lzg s ILE 219 CO -0.06 -0.50 0.58 -0.13 0.00 0.00 0.00 174.94 174.84 3lzg s ARG 220 N 2.69 3.25 0.33 2.79 3.00 -0.04 -5.04 118.95 125.93 3lzg s ARG 220 Ca 0.21 -0.51 -0.29 0.00 0.00 0.00 0.00 55.73 55.15 3lzg s ARG 220 Cb -0.15 -2.65 -0.11 0.00 0.00 0.00 0.00 34.95 32.05 3lzg s ARG 220 CO 0.17 -0.04 1.55 -2.14 0.00 0.00 0.00 175.30 174.84 3lzg s PRO 221 N -4.39 4.12 -0.32 3.54 0.02 -1.26 -4.58 135.00 132.13 3lzg s PRO 221 Ca 0.44 2.57 -0.27 0.00 0.02 0.00 0.00 61.00 63.76 3lzg s PRO 221 Cb -0.10 -3.00 -0.06 0.00 0.02 0.00 0.00 34.50 31.37 3lzg s PRO 221 CO 0.36 -0.59 2.29 0.21 -0.33 0.00 0.00 177.00 178.94 3lzg s LYS 222 N -1.18 2.76 -0.16 5.54 2.20 -1.26 -4.71 119.74 122.93 3lzg s LYS 222 Ca 0.59 1.80 -0.02 0.00 -0.36 0.00 0.00 55.97 57.98 3lzg s LYS 222 Cb -0.47 -4.45 -0.02 0.00 -1.51 0.00 0.00 37.83 31.38 3lzg s LYS 222 CO 0.54 -2.53 -0.07 0.08 -0.36 0.00 0.00 175.35 173.02 3lzg s VAL 223 N 9.71 3.51 -1.45 4.02 1.01 -0.48 -4.68 120.40 132.03 3lzg s VAL 223 Ca 0.99 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 3lzg s VAL 223 Cb -0.27 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.58 3lzg s VAL 223 CO 0.32 0.49 0.27 0.54 0.00 0.00 0.00 175.10 176.72 3lzg n ARG 224 N 3.77 -2.25 -1.20 2.72 1.74 -1.26 -0.32 116.66 119.87 3lzg n ARG 224 Ca -0.18 0.28 -0.07 0.00 -0.77 0.00 0.00 57.85 57.11 3lzg n ARG 224 Cb 0.52 -4.09 -0.03 0.00 -1.02 0.00 0.00 32.46 27.84 3lzg n ARG 224 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3lzg n ASP 225 N -2.92 -5.03 -4.25 0.55 4.64 -1.26 -4.36 116.55 103.93 3lzg n ASP 225 Ca -0.31 0.17 -0.33 0.00 -1.38 0.00 0.00 54.79 52.94 3lzg n ASP 225 Cb 0.69 -3.13 -0.15 0.00 -1.04 0.00 0.00 41.12 37.49 3lzg n ASP 225 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 3lzg s GLN 226 N -2.27 3.20 0.13 -0.67 -1.52 0.56 -4.98 119.66 114.11 3lzg s GLN 226 Ca 0.00 -0.75 0.21 0.00 -1.95 0.00 0.00 55.36 52.88 3lzg s GLN 226 Cb 0.00 -2.67 -0.09 0.00 -0.22 0.00 0.00 33.01 30.03 3lzg s GLN 226 CO 0.00 -0.05 0.89 0.39 -0.25 0.00 0.00 175.29 176.27 3lzg n GLU 227 N 4.25 0.62 -2.61 2.91 1.02 -1.26 -1.39 120.64 124.18 3lzg n GLU 227 Ca -0.19 0.09 -0.21 0.00 -0.02 0.00 0.00 57.16 56.82 3lzg n GLU 227 Cb 0.51 -1.77 0.04 0.00 -0.02 0.00 0.00 31.44 30.20 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 -4.50 1.82 0.15 0.62 0.00 -1.26 -0.86 107.32 103.29 3lzg s GLY 228 Ca -0.02 -1.30 0.07 0.00 0.00 0.00 0.00 44.72 43.47 3lzg s GLY 228 CO 0.81 -1.01 -0.16 0.50 0.00 0.00 0.00 173.10 173.25 3lzg s ARG 229 N -4.79 1.17 -0.11 2.90 1.81 -0.02 -4.73 118.95 115.17 3lzg s ARG 229 Ca 0.57 -1.35 0.01 0.00 -1.72 0.00 0.00 55.73 53.25 3lzg s ARG 229 Cb -0.10 -1.12 0.02 0.00 -0.45 0.00 0.00 34.95 33.29 3lzg s ARG 229 CO 0.39 0.22 -0.14 1.41 -0.68 0.00 0.00 175.30 176.49 3lzg s MET 230 N -2.82 2.13 -0.06 3.54 1.75 0.69 0.72 119.30 125.25 3lzg s MET 230 Ca 0.13 -0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 54.02 3lzg s MET 230 Cb -0.05 -1.85 -0.04 0.00 2.84 0.00 0.00 34.83 35.73 3lzg s MET 230 CO 0.05 -0.09 0.10 -0.80 -0.65 0.00 0.00 175.02 173.62 3lzg s ASN 231 N 1.08 5.93 -0.16 1.11 0.01 -0.27 -3.19 114.94 119.45 3lzg s ASN 231 Ca -0.05 0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.37 3lzg s ASN 231 Cb -0.15 -1.80 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 3lzg s ASN 231 CO -0.03 0.34 -0.10 -0.31 -1.51 0.00 0.00 177.10 175.49 3lzg s TYR 232 N -1.09 2.87 0.11 2.20 2.02 0.21 -1.04 117.35 122.63 3lzg s TYR 232 Ca 0.19 -0.78 0.07 0.00 -0.37 0.00 0.00 57.07 56.18 3lzg s TYR 232 Cb -0.12 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 3lzg s TYR 232 CO 0.09 -0.34 -0.17 0.71 -1.57 0.00 0.00 175.55 174.27 3lzg s TYR 233 N 0.76 1.54 0.09 2.71 1.51 -0.69 0.71 117.35 123.99 3lzg s TYR 233 Ca -0.04 -0.48 -0.12 0.00 -1.01 0.00 0.00 57.07 55.42 3lzg s TYR 233 Cb -0.15 -0.82 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 3lzg s TYR 233 CO 0.01 0.17 0.27 1.67 -1.11 0.00 0.00 175.55 176.57 3lzg s TRP 234 N -1.66 0.01 0.11 2.71 1.48 -1.26 -1.21 118.94 119.12 3lzg s TRP 234 Ca 0.07 -0.37 -0.19 0.00 -1.06 0.00 0.00 56.10 54.55 3lzg s TRP 234 Cb -0.08 0.06 0.04 0.00 -1.16 0.00 0.00 33.47 32.34 3lzg s TRP 234 CO 0.04 -0.59 0.46 -0.08 -4.06 0.00 0.00 176.95 172.72 3lzg s THR 235 N -3.69 0.05 -0.38 0.66 -1.32 -0.55 -4.99 115.64 105.41 3lzg s THR 235 Ca 0.03 -0.40 -0.08 0.00 -1.21 0.00 0.00 61.69 60.04 3lzg s THR 235 Cb 0.03 -1.08 0.06 0.00 -1.51 0.00 0.00 72.50 70.01 3lzg s THR 235 CO -0.10 -0.22 0.19 -0.76 -2.21 0.00 0.00 174.62 171.52 3lzg s LEU 236 N -2.57 4.80 -0.05 9.08 1.43 -1.26 -0.42 118.68 129.69 3lzg s LEU 236 Ca 0.00 -1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 51.42 3lzg s LEU 236 Cb 0.01 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 3lzg s LEU 236 CO -0.09 -0.45 1.02 -0.69 0.23 0.00 0.00 176.35 176.37 3lzg s VAL 237 N 1.39 4.73 0.69 -1.59 1.01 0.11 -4.88 120.40 121.87 3lzg s VAL 237 Ca 0.02 1.98 -0.12 0.00 0.00 0.00 0.00 61.98 63.85 3lzg s VAL 237 Cb -0.21 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.90 3lzg s VAL 237 CO 0.02 0.07 1.07 -1.61 0.00 0.00 0.00 175.10 174.65 3lzg s GLU 238 N 1.58 2.84 0.17 2.72 0.41 -1.26 -1.22 118.70 123.94 3lzg s GLU 238 Ca 0.51 1.11 -0.28 0.00 -0.41 0.00 0.00 54.97 55.90 3lzg s GLU 238 Cb -0.20 -1.97 -0.00 0.00 -1.78 0.00 0.00 34.13 30.17 3lzg s GLU 238 CO 0.23 -1.19 1.55 -1.35 -0.49 0.00 0.00 175.26 174.01 3lzg h PRO 239 N -0.47 -0.11 0.00 0.39 0.11 -1.86 -2.26 132.00 127.80 3lzg h PRO 239 Ca -0.45 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 3lzg h PRO 239 Cb 1.22 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3lzg h PRO 239 CO 0.55 -0.07 -0.21 0.78 -0.21 0.00 0.00 178.00 178.84 3lzg h GLY 240 N -0.11 0.00 -1.75 -0.55 0.00 -1.88 -3.38 103.07 95.39 3lzg h GLY 240 Ca 0.18 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.98 3lzg h GLY 240 CO -0.84 0.00 -0.05 1.34 0.00 0.00 0.00 176.54 176.99 3lzg n ASP 241 N -4.19 -0.33 -4.07 0.19 -0.08 -0.85 -4.63 116.55 102.59 3lzg n ASP 241 Ca -0.02 0.47 -0.24 0.00 -1.51 0.00 0.00 54.79 53.48 3lzg n ASP 241 Cb 0.27 -1.38 -0.16 0.00 2.34 0.00 0.00 41.12 42.20 3lzg n ASP 241 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 3lzg s LYS 242 N -3.94 1.59 -0.18 -0.67 2.20 -1.26 0.18 119.74 117.66 3lzg s LYS 242 Ca 0.66 -0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 55.77 3lzg s LYS 242 Cb -0.26 -1.36 -0.01 0.00 -1.51 0.00 0.00 37.83 34.68 3lzg s LYS 242 CO 0.58 0.14 -0.07 -1.50 -0.36 0.00 0.00 175.35 174.14 3lzg s ILE 243 N 0.30 3.32 -0.07 5.43 2.07 0.71 -4.15 121.20 128.82 3lzg s ILE 243 Ca -0.08 -0.54 0.03 0.00 -1.41 0.00 0.00 60.65 58.65 3lzg s ILE 243 Cb -0.12 -2.46 -0.02 0.00 0.13 0.00 0.00 42.46 39.98 3lzg s ILE 243 CO 0.02 0.47 -0.13 0.28 -1.91 0.00 0.00 174.94 173.68 3lzg s THR 244 N 0.93 3.17 -0.11 4.00 -1.32 0.12 -0.21 115.64 122.23 3lzg s THR 244 Ca -0.01 -0.67 0.01 0.00 -1.21 0.00 0.00 61.69 59.81 3lzg s THR 244 Cb -0.15 -2.27 -0.01 0.00 -1.51 0.00 0.00 72.50 68.56 3lzg s THR 244 CO 0.00 0.58 -0.15 -0.36 -2.21 0.00 0.00 174.62 172.48 3lzg s PHE 245 N -0.56 2.74 -0.03 9.09 0.40 0.33 -1.68 117.98 128.27 3lzg s PHE 245 Ca 0.08 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 3lzg s PHE 245 Cb -0.12 -1.77 0.01 0.00 0.51 0.00 0.00 43.02 41.65 3lzg s PHE 245 CO 0.01 -0.17 -0.06 -2.00 0.70 0.00 0.00 175.22 173.70 3lzg s GLU 246 N 0.14 0.83 -0.11 0.44 2.12 0.61 -0.03 118.70 122.70 3lzg s GLU 246 Ca -0.08 -0.20 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 3lzg s GLU 246 Cb -0.15 -0.80 0.08 0.00 0.26 0.00 0.00 34.13 33.52 3lzg s GLU 246 CO 0.05 0.03 0.72 0.00 -0.54 0.00 0.00 175.26 175.52 3lzg s ALA 247 N 0.46 -1.79 -1.49 6.30 0.00 -0.45 0.69 121.76 125.48 3lzg s ALA 247 Ca -0.06 1.51 0.15 0.00 0.00 0.00 0.00 51.96 53.55 3lzg s ALA 247 Cb -0.10 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.71 3lzg s ALA 247 CO 0.00 -0.36 0.85 0.25 0.00 0.00 0.00 175.76 176.51 3lzg n THR 248 N 1.32 0.00 -0.38 0.00 -2.24 -0.89 0.09 114.28 112.17 3lzg n THR 248 Ca -0.17 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3lzg n THR 248 Cb 0.57 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 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 1.02 -2.26 3.26 3.38 0.00 -1.26 -4.72 105.19 104.62 3lzg n GLY 249 Ca 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 2.05 -3.62 -4.73 1.61 4.13 -1.26 -4.62 115.26 108.82 3lzg n ASN 250 Ca 0.00 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.87 3lzg n ASN 250 Cb 0.00 -2.84 -0.05 0.00 -1.54 0.00 0.00 39.78 35.35 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 0.00 4.32 -0.69 3.41 2.96 -1.26 -0.51 118.68 126.91 3lzg s LEU 251 Ca 0.00 1.07 -0.08 0.00 -0.22 0.00 0.00 54.13 54.91 3lzg s LEU 251 Cb 0.00 -2.94 0.18 0.00 0.50 0.00 0.00 46.19 43.93 3lzg s LEU 251 CO 0.00 -0.05 0.55 -0.69 -1.32 0.00 0.00 176.35 174.85 3lzg s VAL 252 N 0.59 4.46 0.51 1.68 1.01 0.95 -3.62 120.40 125.99 3lzg s VAL 252 Ca 0.33 -2.68 -0.22 0.00 0.00 0.00 0.00 61.98 59.41 3lzg s VAL 252 Cb -0.17 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 3lzg s VAL 252 CO 0.16 -0.92 1.30 0.68 0.00 0.00 0.00 175.10 176.31 3lzg s VAL 253 N 0.15 2.41 0.45 2.92 -7.23 -0.36 -0.95 120.40 117.78 3lzg s VAL 253 Ca 0.16 0.31 -0.23 0.00 -1.81 0.00 0.00 61.98 60.41 3lzg s VAL 253 Cb -0.17 -3.16 -0.08 0.00 0.56 0.00 0.00 36.38 33.53 3lzg s VAL 253 CO -0.05 -0.00 1.13 -2.84 -0.31 0.00 0.00 175.10 173.03 3lzg s PRO 254 N -2.81 3.84 0.00 4.82 0.02 -1.26 -0.75 135.00 138.86 3lzg s PRO 254 Ca 0.68 1.68 0.00 0.00 0.02 0.00 0.00 61.00 63.39 3lzg s PRO 254 Cb -0.37 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.75 3lzg s PRO 254 CO 0.44 -0.46 0.00 -2.13 -0.33 0.00 0.00 177.00 174.52 3lzg n ARG 255 N -0.45 0.00 -4.88 5.54 0.63 -0.19 -4.49 116.66 112.82 3lzg n ARG 255 Ca 0.07 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.67 3lzg n ARG 255 Cb 0.49 -0.48 -0.14 0.00 0.45 0.00 0.00 32.46 32.77 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 -1.96 2.74 0.38 -0.14 1.51 -0.87 -1.44 117.35 117.56 3lzg s TYR 256 Ca 0.00 -0.59 0.04 0.00 -1.01 0.00 0.00 57.07 55.51 3lzg s TYR 256 Cb 0.00 -1.77 -0.06 0.00 -0.11 0.00 0.00 41.96 40.02 3lzg s TYR 256 CO 0.00 -0.15 0.05 0.00 -1.11 0.00 0.00 175.55 174.33 3lzg s ALA 257 N 0.10 2.85 -0.09 3.71 0.00 -0.04 -4.73 121.76 123.56 3lzg s ALA 257 Ca -0.07 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.03 3lzg s ALA 257 Cb -0.15 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.46 3lzg s ALA 257 CO 0.05 -0.23 -0.02 -0.06 0.00 0.00 0.00 175.76 175.50 3lzg s PHE 258 N -3.07 0.96 0.06 0.00 0.08 -0.67 -1.58 117.98 113.76 3lzg s PHE 258 Ca 0.31 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.68 3lzg s PHE 258 Cb 0.08 -0.96 -0.05 0.00 -0.57 0.00 0.00 43.02 41.52 3lzg s PHE 258 CO 0.15 -0.40 0.94 0.00 -0.10 0.00 0.00 175.22 175.81 3lzg s ALA 259 N 1.88 3.22 0.20 5.36 0.00 -0.73 0.11 121.76 131.79 3lzg s ALA 259 Ca 0.05 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 3lzg s ALA 259 Cb -0.13 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 3lzg s ALA 259 CO -0.06 -0.10 0.34 0.00 0.00 0.00 0.00 175.76 175.93 3lzg s MET 260 N 0.41 1.31 -0.15 0.00 0.23 0.91 -1.17 119.30 120.84 3lzg s MET 260 Ca 0.48 -1.27 -0.01 0.00 -1.03 0.00 0.00 55.69 53.86 3lzg s MET 260 Cb -0.22 0.40 0.04 0.00 -1.53 0.00 0.00 34.83 33.52 3lzg s MET 260 CO 0.28 -0.50 -0.04 -1.21 -2.03 0.00 0.00 175.02 171.52 3lzg s GLU 261 N -4.02 1.31 -0.24 3.16 0.41 -0.81 -2.98 118.70 115.53 3lzg s GLU 261 Ca 0.23 -0.42 -0.29 0.00 -0.41 0.00 0.00 54.97 54.08 3lzg s GLU 261 Cb 0.02 -1.87 0.01 0.00 -1.78 0.00 0.00 34.13 30.51 3lzg s GLU 261 CO 0.05 -0.42 1.12 1.03 -0.49 0.00 0.00 175.26 176.55 3lzg s ARG 262 N 1.69 4.19 -0.01 1.61 0.52 -1.26 -3.53 118.95 122.16 3lzg s ARG 262 Ca 0.02 1.36 -0.29 0.00 -0.52 0.00 0.00 55.73 56.30 3lzg s ARG 262 Cb -0.15 -3.71 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 3lzg s ARG 262 CO -0.08 -0.74 0.92 1.21 0.02 0.00 0.00 175.30 176.63 3lzg s ASN 263 N 1.58 7.30 0.00 0.23 3.84 -1.06 -4.84 114.94 121.99 3lzg s ASN 263 Ca 0.48 1.57 0.00 0.00 0.21 0.00 0.00 52.86 55.11 3lzg s ASN 263 Cb -0.16 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.00 3lzg s ASN 263 CO 0.11 -0.21 0.00 0.00 -2.79 0.00 0.00 177.10 174.21 3lzg n ALA 264 N 3.77 0.00 -1.95 1.71 0.00 -1.26 -4.29 120.51 118.49 3lzg n ALA 264 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3lzg n ALA 264 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3lzg n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lzg n GLY 265 N 0.00 -3.75 0.00 0.00 0.00 -1.26 -5.12 105.19 95.07 3lzg n GLY 265 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3lzg n GLY 265 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3lzg n SER 266 N 1.84 0.00 -3.09 1.61 2.88 -1.26 -4.99 113.62 110.61 3lzg n SER 266 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 3lzg n SER 266 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 3lzg n SER 266 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3lzg s GLY 266 N 0.00 1.21 -0.13 0.46 0.00 -1.26 -4.87 107.32 102.73 3lzg s GLY 266 Ca 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.41 3lzg s GLY 266 CO 0.00 -0.81 -0.18 -0.42 0.00 0.00 0.00 173.10 171.69 3lzg s ILE 267 N -2.76 2.47 -0.22 0.90 1.01 -1.26 -2.21 121.20 119.12 3lzg s ILE 267 Ca 0.26 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 3lzg s ILE 267 Cb -0.02 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 3lzg s ILE 267 CO 0.18 0.54 0.11 -0.63 0.00 0.00 0.00 174.94 175.14 3lzg s ILE 268 N 0.59 4.98 -0.77 2.92 1.01 0.63 -4.97 121.20 125.59 3lzg s ILE 268 Ca -0.11 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 3lzg s ILE 268 Cb -0.16 -3.30 0.20 0.00 0.01 0.00 0.00 42.46 39.21 3lzg s ILE 268 CO 0.03 0.38 0.70 -0.63 0.00 0.00 0.00 174.94 175.42 3lzg s ILE 269 N 0.95 5.40 -0.02 2.92 1.01 -1.25 -1.36 121.20 128.85 3lzg s ILE 269 Ca 0.06 -2.36 -0.06 0.00 0.00 0.00 0.00 60.65 58.28 3lzg s ILE 269 Cb -0.13 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 37.98 3lzg s ILE 269 CO 0.03 -0.99 0.14 -0.55 0.00 0.00 0.00 174.94 173.57 3lzg s SER 270 N 2.26 -0.03 0.00 3.58 0.15 -0.74 -4.68 113.70 114.24 3lzg s SER 270 Ca 0.16 -0.04 0.28 0.00 0.70 0.00 0.00 55.95 57.05 3lzg s SER 270 Cb -0.14 0.24 1.12 0.00 -1.71 0.00 0.00 66.02 65.53 3lzg s SER 270 CO -0.07 -0.26 1.79 0.47 1.20 0.00 0.00 173.24 176.37 3lzg n ASP 271 N 1.99 1.37 -4.71 5.45 8.00 -1.26 -4.30 116.55 123.10 3lzg n ASP 271 Ca -0.19 -1.46 -0.42 0.00 0.71 0.00 0.00 54.79 53.43 3lzg n ASP 271 Cb 0.57 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.00 2.70 0.31 -3.53 2.01 -1.26 -4.96 115.64 108.91 3lzg s THR 272 Ca 0.39 0.38 -0.28 0.00 0.31 0.00 0.00 61.69 62.49 3lzg s THR 272 Cb 0.21 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.38 3lzg s THR 272 CO 0.34 0.02 1.14 -2.16 -0.69 0.00 0.00 174.62 173.26 3lzg s PRO 273 N 1.81 4.50 0.17 4.92 0.04 -1.26 -4.61 135.00 140.57 3lzg s PRO 273 Ca 0.73 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 63.32 3lzg s PRO 273 Cb -0.43 -3.07 -0.08 0.00 0.04 0.00 0.00 34.50 30.96 3lzg s PRO 273 CO 0.32 0.07 1.15 0.14 0.04 0.00 0.00 177.00 178.72 3lzg s VAL 274 N -1.22 3.75 0.14 -0.36 -7.23 -1.26 -0.78 120.40 113.44 3lzg s VAL 274 Ca 0.47 1.47 0.01 0.00 -1.81 0.00 0.00 61.98 62.13 3lzg s VAL 274 Cb -0.32 -3.94 -0.04 0.00 0.56 0.00 0.00 36.38 32.63 3lzg s VAL 274 CO 0.42 0.23 -0.01 -1.00 -0.31 0.00 0.00 175.10 174.43 3lzg s HIS 275 N -0.05 1.05 -1.41 2.82 3.76 0.47 -4.82 115.29 117.10 3lzg s HIS 275 Ca 0.52 -1.01 -0.07 0.00 -0.15 0.00 0.00 55.06 54.34 3lzg s HIS 275 Cb -0.31 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 32.79 3lzg s HIS 275 CO 0.35 -0.23 2.69 -3.47 -0.85 0.00 0.00 174.74 173.23 3lzg n ASP 276 N -0.15 8.29 -4.74 1.40 2.03 -1.26 -4.48 116.55 117.64 3lzg n ASP 276 Ca -0.08 -2.87 -0.23 0.00 0.52 0.00 0.00 54.79 52.13 3lzg n ASP 276 Cb 0.62 -1.45 -0.06 0.00 -0.72 0.00 0.00 41.12 39.51 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 -3.83 2.66 0.20 0.00 2.47 -1.26 -0.93 114.94 114.24 3lzg s ASN 278 Ca 0.37 -0.60 -0.07 0.00 0.42 0.00 0.00 52.86 52.98 3lzg s ASN 278 Cb -0.04 -0.20 -0.02 0.00 -1.45 0.00 0.00 41.25 39.54 3lzg s ASN 278 CO 0.23 0.15 0.27 0.42 -3.72 0.00 0.00 177.10 174.44 3lzg s THR 279 N -0.93 0.03 -0.03 -5.21 -4.23 -0.27 -4.84 115.64 100.16 3lzg s THR 279 Ca 0.08 -1.63 0.15 0.00 -1.18 0.00 0.00 61.69 59.11 3lzg s THR 279 Cb -0.09 -2.17 -0.22 0.00 1.34 0.00 0.00 72.50 71.35 3lzg s THR 279 CO 0.03 -0.14 0.30 0.35 -0.54 0.00 0.00 174.62 174.63 3lzg n THR 280 N -0.27 0.06 -3.81 3.99 -2.24 -1.26 -3.89 114.28 106.86 3lzg n THR 280 Ca -0.03 -0.35 -0.18 0.00 -2.27 0.00 0.00 64.05 61.22 3lzg n THR 280 Cb 0.64 0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.81 3lzg n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lzg s GLN 282 N 1.50 2.51 0.13 0.00 2.00 0.91 -1.87 119.66 124.83 3lzg s GLN 282 Ca -0.03 -0.91 0.10 0.00 -2.00 0.00 0.00 55.36 52.52 3lzg s GLN 282 Cb -0.13 -2.15 -0.04 0.00 0.80 0.00 0.00 33.01 31.49 3lzg s GLN 282 CO -0.03 0.40 -0.24 0.99 -0.50 0.00 0.00 175.29 175.91 3lzg s THR 283 N -0.21 2.01 0.40 -0.34 2.01 -1.10 -0.07 115.64 118.34 3lzg s THR 283 Ca -0.02 -1.71 0.15 0.00 0.31 0.00 0.00 61.69 60.42 3lzg s THR 283 Cb -0.13 -1.82 0.36 0.00 0.01 0.00 0.00 72.50 70.92 3lzg s THR 283 CO 0.03 -0.02 1.86 -0.65 -0.69 0.00 0.00 174.62 175.15 3lzg h PRO 284 N 3.85 0.46 0.00 4.92 0.11 -1.96 -1.42 132.00 137.97 3lzg h PRO 284 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3lzg h PRO 284 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3lzg h PRO 284 CO 0.41 0.31 0.00 0.87 -0.21 0.00 0.00 178.00 179.38 3lzg h LYS 285 N 0.48 0.00 0.00 1.05 1.57 -1.95 -3.42 116.57 114.30 3lzg h LYS 285 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 3lzg h LYS 285 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3lzg h LYS 285 CO -0.19 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.10 3lzg n GLY 286 N -0.08 3.11 3.82 3.86 0.00 -0.53 -3.85 105.19 111.53 3lzg n GLY 286 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.01 3.26 0.24 4.61 0.00 -1.03 -2.73 121.76 124.11 3lzg s ALA 287 Ca 0.00 0.25 0.11 0.00 0.00 0.00 0.00 51.96 52.32 3lzg s ALA 287 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 3lzg s ALA 287 CO 0.00 0.25 -0.20 0.96 0.00 0.00 0.00 175.76 176.77 3lzg s ILE 288 N -1.83 2.34 -0.08 0.00 -4.36 -0.78 -1.59 121.20 114.90 3lzg s ILE 288 Ca 0.52 -2.26 -0.25 0.00 -0.26 0.00 0.00 60.65 58.40 3lzg s ILE 288 Cb -0.13 -2.20 -0.03 0.00 1.25 0.00 0.00 42.46 41.34 3lzg s ILE 288 CO 0.19 -0.34 0.78 0.20 0.24 0.00 0.00 174.94 176.01 3lzg s ASN 289 N -3.22 7.04 -0.16 4.36 0.01 -1.26 -3.99 114.94 117.72 3lzg s ASN 289 Ca 0.26 1.26 0.03 0.00 -0.71 0.00 0.00 52.86 53.70 3lzg s ASN 289 Cb -0.05 -2.45 0.31 0.00 0.41 0.00 0.00 41.25 39.46 3lzg s ASN 289 CO 0.12 -0.21 1.26 0.35 -1.51 0.00 0.00 177.10 177.11 3lzg n THR 290 N 4.04 1.66 -0.08 1.60 -2.24 -1.26 -4.22 114.28 113.78 3lzg n THR 290 Ca 0.01 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 3lzg n THR 290 Cb 0.51 -0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 68.04 3lzg n THR 290 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3lzg h SER 291 N 0.88 0.65 -2.92 3.42 0.87 -1.97 -3.46 113.55 111.03 3lzg h SER 291 Ca 0.17 -0.49 -0.62 0.00 -1.23 0.00 0.00 61.79 59.63 3lzg h SER 291 Cb 1.55 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 63.29 3lzg h SER 291 CO 0.38 1.01 -0.51 -0.76 -0.53 0.00 0.00 176.83 176.41 3lzg s LEU 292 N -8.97 4.29 0.32 2.23 1.43 -1.26 -5.05 118.68 111.67 3lzg s LEU 292 Ca -0.13 0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 3lzg s LEU 292 Cb 0.08 -2.89 0.55 0.00 0.03 0.00 0.00 46.19 43.95 3lzg s LEU 292 CO 0.81 0.16 1.77 1.55 0.23 0.00 0.00 176.35 180.87 3lzg h PRO 293 N 3.04 0.27 -6.50 1.29 0.13 -1.89 -3.41 132.00 124.93 3lzg h PRO 293 Ca -0.45 -0.10 -0.64 0.00 -0.87 0.00 0.00 66.00 63.93 3lzg h PRO 293 Cb 1.16 -0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.12 3lzg h PRO 293 CO 0.74 0.55 -0.77 -0.06 -0.23 0.00 0.00 178.00 178.23 3lzg s PHE 294 N -4.38 2.45 -0.03 1.56 0.08 -1.13 -1.17 117.98 115.36 3lzg s PHE 294 Ca -0.05 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.66 3lzg s PHE 294 Cb 0.14 -1.19 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 3lzg s PHE 294 CO 0.76 0.52 0.12 -1.14 -0.10 0.00 0.00 175.22 175.38 3lzg s GLN 295 N -2.82 0.21 -0.09 0.44 -0.44 -0.44 -0.37 119.66 116.15 3lzg s GLN 295 Ca 0.23 0.03 0.13 0.00 -2.50 0.00 0.00 55.36 53.25 3lzg s GLN 295 Cb -0.08 0.09 0.25 0.00 -1.64 0.00 0.00 33.01 31.63 3lzg s GLN 295 CO 0.13 -0.04 1.16 0.27 0.50 0.00 0.00 175.29 177.31 3lzg n ASN 296 N 2.66 2.52 0.05 6.67 6.94 -0.85 0.59 115.26 133.84 3lzg n ASN 296 Ca -0.15 -2.72 -0.02 0.00 -0.02 0.00 0.00 54.58 51.66 3lzg n ASN 296 Cb 0.58 -0.32 -0.01 0.00 -2.36 0.00 0.00 39.78 37.67 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 0.39 0.00 -2.76 1.53 1.08 -1.87 -3.48 117.51 112.41 3lzg h ILE 297 Ca 0.00 -0.19 -0.12 0.00 -0.39 0.00 0.00 64.86 64.16 3lzg h ILE 297 Cb 0.92 0.00 -0.24 0.00 -3.07 0.00 0.00 36.82 34.42 3lzg h ILE 297 CO 0.03 0.00 -0.25 -2.28 -0.69 0.00 0.00 178.15 174.96 3lzg s HIS 298 N -2.18 -0.45 0.21 1.37 2.46 -1.26 -5.05 115.29 110.38 3lzg s HIS 298 Ca -0.02 1.09 0.16 0.00 0.47 0.00 0.00 55.06 56.76 3lzg s HIS 298 Cb 0.00 0.16 0.61 0.00 -0.13 0.00 0.00 32.58 33.22 3lzg s HIS 298 CO 0.07 -0.22 1.71 -1.00 -2.47 0.00 0.00 174.74 172.83 3lzg h PRO 299 N 5.63 0.00 -4.96 2.88 0.13 -1.95 -3.42 132.00 130.31 3lzg h PRO 299 Ca -0.28 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.17 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 0.26 0.43 0.02 0.42 -0.23 0.00 0.00 178.00 178.90 3lzg s ILE 300 N -3.65 4.90 0.13 -3.56 1.09 -1.26 -4.93 121.20 113.93 3lzg s ILE 300 Ca -0.00 -0.46 0.05 0.00 -1.10 0.00 0.00 60.65 59.13 3lzg s ILE 300 Cb 0.12 -4.27 -0.04 0.00 -1.06 0.00 0.00 42.46 37.21 3lzg s ILE 300 CO 0.71 -0.76 -0.11 0.42 -0.10 0.00 0.00 174.94 175.10 3lzg s THR 301 N 2.57 1.17 -0.07 2.92 -4.23 -1.26 -4.20 115.64 112.54 3lzg s THR 301 Ca 0.15 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 58.77 3lzg s THR 301 Cb -0.19 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 71.95 3lzg s THR 301 CO 0.12 -0.65 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.74 3lzg s ILE 302 N -2.94 1.55 -0.66 2.99 1.01 0.90 -4.98 121.20 119.06 3lzg s ILE 302 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3lzg s ILE 302 Cb 0.00 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.11 3lzg s ILE 302 CO 0.01 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.01 3lzg n GLY 303 N 3.49 0.45 3.39 6.18 0.00 -1.26 -0.06 105.19 117.38 3lzg n GLY 303 Ca -0.20 -2.25 -0.44 0.00 0.00 0.00 0.00 46.02 43.13 3lzg n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lzg s LYS 304 N -0.27 3.06 0.21 1.61 1.02 0.00 -4.96 119.74 120.42 3lzg s LYS 304 Ca 0.00 -1.22 0.09 0.00 0.02 0.00 0.00 55.97 54.86 3lzg s LYS 304 Cb 0.00 -4.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.01 3lzg s LYS 304 CO 0.00 -1.60 -0.07 0.00 -0.92 0.00 0.00 175.35 172.76 3lzg s PRO 306 N -3.14 1.65 0.08 0.00 0.02 -1.26 -4.96 135.00 127.39 3lzg s PRO 306 Ca 0.27 1.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.35 3lzg s PRO 306 Cb -0.08 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 3lzg s PRO 306 CO 0.17 -2.13 1.11 0.15 -0.33 0.00 0.00 177.00 175.97 3lzg s LYS 307 N -4.78 4.52 0.31 5.54 -0.14 -0.32 -4.64 119.74 120.24 3lzg s LYS 307 Ca 0.64 1.66 -0.29 0.00 -1.36 0.00 0.00 55.97 56.61 3lzg s LYS 307 Cb -0.20 -3.36 -0.11 0.00 -1.68 0.00 0.00 37.83 32.49 3lzg s LYS 307 CO 0.57 -0.10 1.52 -0.47 -0.76 0.00 0.00 175.35 176.11 3lzg s TYR 308 N 0.65 2.77 -0.00 3.18 5.04 -1.26 -1.32 117.35 126.40 3lzg s TYR 308 Ca 0.54 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 3lzg s TYR 308 Cb -0.27 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.06 3lzg s TYR 308 CO 0.30 -3.14 -0.00 0.08 -1.34 0.00 0.00 175.55 171.46 3lzg s VAL 309 N -0.43 0.03 0.25 3.14 1.01 0.20 -4.87 120.40 119.73 3lzg s VAL 309 Ca 0.58 0.01 0.17 0.00 0.00 0.00 0.00 61.98 62.75 3lzg s VAL 309 Cb -0.46 -0.05 0.12 0.00 0.00 0.00 0.00 36.38 36.00 3lzg s VAL 309 CO 0.52 0.02 1.78 0.11 0.00 0.00 0.00 175.10 177.53 3lzg h LYS 310 N 6.29 0.00 -6.49 2.72 1.57 -1.95 -3.37 116.57 115.33 3lzg h LYS 310 Ca -0.27 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.91 3lzg h LYS 310 Cb 1.20 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.65 3lzg h LYS 310 CO 0.51 0.38 -0.13 0.43 -0.57 0.00 0.00 179.45 180.06 3lzg n SER 311 N -3.69 0.13 0.01 0.86 7.64 -1.26 -4.96 113.62 112.35 3lzg n SER 311 Ca -0.01 0.96 0.11 0.00 1.01 0.00 0.00 58.87 60.94 3lzg n SER 311 Cb 0.47 -1.23 -0.11 0.00 -1.01 0.00 0.00 64.21 62.33 3lzg n SER 311 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3lzg n THR 312 N -0.75 0.09 -3.68 0.44 -2.24 -1.26 -4.78 114.28 102.10 3lzg n THR 312 Ca 0.11 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 3lzg n THR 312 Cb 0.40 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 3lzg n THR 312 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3lzg s LYS 313 N -3.35 0.57 -0.39 -0.78 -2.85 -1.26 -5.04 119.74 106.63 3lzg s LYS 313 Ca -0.02 0.89 0.09 0.00 -1.00 0.00 0.00 55.97 55.93 3lzg s LYS 313 Cb 0.14 0.15 0.29 0.00 -2.06 0.00 0.00 37.83 36.35 3lzg s LYS 313 CO 0.87 -0.12 0.61 1.28 0.10 0.00 0.00 175.35 178.09 3lzg n LEU 314 N 3.70 0.59 -4.61 2.77 4.77 -1.26 -5.05 117.00 117.91 3lzg n LEU 314 Ca -0.19 -4.85 -0.38 0.00 -0.03 0.00 0.00 56.01 50.57 3lzg n LEU 314 Cb 0.57 0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 42.17 3lzg n LEU 314 CO 0.06 2.16 -0.12 0.00 -1.33 0.00 0.00 177.39 178.15 3lzg s ARG 315 N -1.72 4.00 -0.13 3.23 1.70 -1.26 -1.46 118.95 123.30 3lzg s ARG 315 Ca 0.37 -0.23 -0.24 0.00 -0.47 0.00 0.00 55.73 55.17 3lzg s ARG 315 Cb 0.24 -3.63 -0.03 0.00 -0.57 0.00 0.00 34.95 30.96 3lzg s ARG 315 CO -0.10 -0.14 0.73 -1.17 -1.08 0.00 0.00 175.30 173.55 3lzg s LEU 316 N 1.64 4.23 0.38 -1.89 2.96 0.10 -4.69 118.68 121.41 3lzg s LEU 316 Ca 0.09 1.10 -0.27 0.00 -0.22 0.00 0.00 54.13 54.83 3lzg s LEU 316 Cb -0.15 -3.10 -0.09 0.00 0.50 0.00 0.00 46.19 43.35 3lzg s LEU 316 CO 0.09 -0.25 1.32 0.00 -1.32 0.00 0.00 176.35 176.18 3lzg s ALA 317 N 1.54 3.35 0.00 5.97 0.00 -1.26 -0.58 121.76 130.78 3lzg s ALA 317 Ca 0.36 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.58 3lzg s ALA 317 Cb -0.17 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3lzg s ALA 317 CO 0.14 -0.79 0.00 0.25 0.00 0.00 0.00 175.76 175.36 3lzg n THR 318 N 0.34 0.00 -0.28 0.00 -2.24 -1.02 -4.83 114.28 106.24 3lzg n THR 318 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3lzg n THR 318 Cb 0.43 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 2.44 0.08 3.70 3.38 0.00 0.37 -4.94 105.19 110.23 3lzg n GLY 319 Ca 0.00 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 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 -4.76 0.99 -0.00 -1.26 -4.80 117.00 107.17 3lzg n LEU 320 Ca 0.00 -2.97 -0.41 0.00 -0.00 0.00 0.00 56.01 52.63 3lzg n LEU 320 Cb 0.00 0.12 -0.01 0.00 -0.00 0.00 0.00 43.42 43.52 3lzg n LEU 320 CO 0.00 -0.53 1.13 -0.60 -0.00 0.00 0.00 177.39 177.39 3lzg s ARG 321 N -4.06 4.20 -0.55 1.47 3.52 -1.26 -1.34 118.95 120.92 3lzg s ARG 321 Ca 0.18 2.44 -0.22 0.00 -0.13 0.00 0.00 55.73 58.01 3lzg s ARG 321 Cb -0.01 -3.04 0.05 0.00 -1.56 0.00 0.00 34.95 30.39 3lzg s ARG 321 CO 0.12 -0.46 0.80 1.21 -0.81 0.00 0.00 175.30 176.15 3lzg s ASN 322 N 0.07 6.26 -0.55 -2.12 2.47 0.71 -4.70 114.94 117.09 3lzg s ASN 322 Ca 0.56 -0.72 -0.01 0.00 0.42 0.00 0.00 52.86 53.12 3lzg s ASN 322 Cb -0.44 -2.37 0.14 0.00 -1.45 0.00 0.00 41.25 37.13 3lzg s ASN 322 CO 0.53 -1.10 0.33 -0.63 -3.72 0.00 0.00 177.10 172.50 3lzg s ILE 323 N 3.34 3.26 0.09 -5.21 1.01 -1.26 -4.85 121.20 117.57 3lzg s ILE 323 Ca 0.22 -2.88 -0.24 0.00 0.00 0.00 0.00 60.65 57.75 3lzg s ILE 323 Cb -0.16 -3.18 -0.15 0.00 0.01 0.00 0.00 42.46 38.97 3lzg s ILE 323 CO 0.14 -0.81 1.72 1.55 0.00 0.00 0.00 174.94 177.54 3lzg h PRO 324 N 7.08 -0.07 0.00 2.79 0.13 -1.94 -3.44 132.00 136.55 3lzg h PRO 324 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3lzg h PRO 324 Cb 0.95 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3lzg h PRO 324 CO 0.69 -0.03 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30