#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 0.41 -0.06 -3.53 -4.23 -1.26 -5.14 115.64 101.84 3lzg s THR 12 Ca 0.00 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.73 3lzg s THR 12 Cb 0.00 -0.46 0.02 0.00 1.34 0.00 0.00 72.50 73.40 3lzg s THR 12 CO 0.00 -0.26 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.53 3lzg s LEU 13 N -1.12 1.36 -0.09 4.79 2.96 -1.26 -5.15 118.68 120.17 3lzg s LEU 13 Ca -0.07 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3lzg s LEU 13 Cb -0.08 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 3lzg s LEU 13 CO 0.00 -0.04 -0.09 0.00 -1.32 0.00 0.00 176.35 174.90 3lzg s ILE 15 N -0.42 5.19 0.11 0.00 -5.25 -1.26 -5.07 121.20 114.50 3lzg s ILE 15 Ca 0.06 0.14 -0.06 0.00 -0.99 0.00 0.00 60.65 59.80 3lzg s ILE 15 Cb -0.12 -3.62 0.02 0.00 2.95 0.00 0.00 42.46 41.69 3lzg s ILE 15 CO 0.02 0.17 0.28 0.61 -1.79 0.00 0.00 174.94 174.24 3lzg n GLY 16 N 0.51 1.49 3.06 6.27 0.00 -1.26 -5.19 105.19 110.06 3lzg n GLY 16 Ca -0.06 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 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 -6.15 0.27 0.54 1.61 1.13 -1.26 -5.16 117.35 108.33 3lzg s TYR 17 Ca 0.06 -0.60 -0.21 0.00 -1.41 0.00 0.00 57.07 54.92 3lzg s TYR 17 Cb -0.01 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 3lzg s TYR 17 CO 0.03 -0.29 1.23 -1.58 -2.51 0.00 0.00 175.55 172.43 3lzg s HIS 18 N -2.30 2.52 0.01 -3.49 5.65 -1.26 -5.06 115.29 111.35 3lzg s HIS 18 Ca -0.08 1.49 -0.07 0.00 0.25 0.00 0.00 55.06 56.65 3lzg s HIS 18 Cb -0.03 -3.52 -0.00 0.00 -1.18 0.00 0.00 32.58 27.85 3lzg s HIS 18 CO -0.04 -2.14 0.13 0.00 -0.65 0.00 0.00 174.74 172.04 3lzg s ALA 19 N -1.52 -0.25 0.24 1.58 0.00 -1.26 -4.69 121.76 115.86 3lzg s ALA 19 Ca 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 3lzg s ALA 19 Cb -0.32 0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3lzg s ALA 19 CO 0.36 -0.24 0.32 0.27 0.00 0.00 0.00 175.76 176.47 3lzg n ASN 20 N 1.24 -0.88 -2.47 0.00 0.23 -1.26 -4.98 115.26 107.14 3lzg n ASN 20 Ca -0.22 -2.31 -0.27 0.00 -0.53 0.00 0.00 54.58 51.25 3lzg n ASN 20 Cb 0.56 1.67 -0.03 0.00 -2.08 0.00 0.00 39.78 39.90 3lzg n ASN 20 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3lzg n ASN 21 N -1.82 6.62 -4.50 0.53 4.13 -1.26 -4.77 115.26 114.19 3lzg n ASN 21 Ca 0.01 -3.28 -0.34 0.00 1.68 0.00 0.00 54.58 52.65 3lzg n ASN 21 Cb 0.40 -1.19 -0.12 0.00 -1.54 0.00 0.00 39.78 37.33 3lzg n ASN 21 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3lzg s SER 22 N 0.12 4.93 -0.07 6.41 0.15 -1.26 -5.01 113.70 118.98 3lzg s SER 22 Ca 0.56 -0.12 0.14 0.00 0.70 0.00 0.00 55.95 57.22 3lzg s SER 22 Cb 0.38 -1.82 -0.23 0.00 -1.71 0.00 0.00 66.02 62.63 3lzg s SER 22 CO -0.22 0.14 0.58 0.35 1.20 0.00 0.00 173.24 175.29 3lzg n THR 23 N 3.75 1.57 -1.59 6.45 -2.24 -1.26 -4.76 114.28 116.19 3lzg n THR 23 Ca -0.17 -0.80 -0.53 0.00 -2.27 0.00 0.00 64.05 60.28 3lzg n THR 23 Cb 0.52 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 3lzg n THR 23 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3lzg n ASP 24 N -3.00 1.56 -4.43 3.42 5.68 -1.26 -4.78 116.55 113.74 3lzg n ASP 24 Ca -0.19 1.12 -0.29 0.00 -0.50 0.00 0.00 54.79 54.93 3lzg n ASP 24 Cb 1.06 -1.17 -0.12 0.00 -1.14 0.00 0.00 41.12 39.76 3lzg n ASP 24 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3lzg s THR 25 N 0.61 2.49 0.28 2.12 -4.23 -1.26 -1.15 115.64 114.50 3lzg s THR 25 Ca 0.86 -1.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.73 3lzg s THR 25 Cb -0.99 -2.13 -0.06 0.00 1.34 0.00 0.00 72.50 70.67 3lzg s THR 25 CO 0.49 0.06 -0.09 0.68 -0.54 0.00 0.00 174.62 175.22 3lzg s VAL 26 N -1.18 1.80 -0.05 2.29 -7.23 -0.22 -4.89 120.40 110.92 3lzg s VAL 26 Ca 0.16 -2.17 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 3lzg s VAL 26 Cb -0.10 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 3lzg s VAL 26 CO 0.08 -0.34 -0.05 -1.81 -0.31 0.00 0.00 175.10 172.66 3lzg s ASP 27 N -3.45 4.76 0.50 4.85 1.11 -1.26 0.10 116.67 123.28 3lzg s ASP 27 Ca 0.29 -0.03 0.01 0.00 0.18 0.00 0.00 52.55 53.00 3lzg s ASP 27 Cb 0.02 -1.20 -0.01 0.00 1.07 0.00 0.00 42.92 42.80 3lzg s ASP 27 CO 0.12 0.34 0.03 0.42 1.18 0.00 0.00 175.17 177.25 3lzg s THR 28 N -0.89 1.03 0.23 -1.27 -4.23 0.19 -4.96 115.64 105.74 3lzg s THR 28 Ca 0.14 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.59 3lzg s THR 28 Cb -0.11 -2.16 0.16 0.00 1.34 0.00 0.00 72.50 71.73 3lzg s THR 28 CO 0.04 0.00 1.80 -0.37 -0.54 0.00 0.00 174.62 175.55 3lzg h VAL 29 N 1.41 1.25 0.10 2.29 -1.51 -2.03 -3.26 116.25 114.50 3lzg h VAL 29 Ca -0.42 -0.81 -0.31 0.00 -1.23 0.00 0.00 66.70 63.93 3lzg h VAL 29 Cb 1.31 0.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 3lzg h VAL 29 CO 0.71 0.33 -1.59 -0.07 -1.23 0.00 0.00 177.57 175.71 3lzg h LEU 30 N 1.07 0.33 -7.61 4.19 3.38 -2.04 -3.47 115.31 111.16 3lzg h LEU 30 Ca 0.25 -0.51 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 3lzg h LEU 30 Cb 0.23 -0.11 -0.24 0.00 0.09 0.00 0.00 40.66 40.63 3lzg h LEU 30 CO -0.02 1.43 -0.48 -0.70 0.09 0.00 0.00 178.44 178.77 3lzg s GLU 31 N -2.61 0.35 0.25 1.13 2.12 -1.23 -5.17 118.70 113.54 3lzg s GLU 31 Ca -0.10 -0.01 0.06 0.00 0.36 0.00 0.00 54.97 55.29 3lzg s GLU 31 Cb 0.07 0.15 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 3lzg s GLU 31 CO 0.84 -0.07 0.29 0.15 -0.54 0.00 0.00 175.26 175.93 3lzg s LYS 32 N -0.53 3.22 -1.54 4.30 1.02 -1.26 0.54 119.74 125.48 3lzg s LYS 32 Ca -0.06 -0.89 -0.13 0.00 0.02 0.00 0.00 55.97 54.91 3lzg s LYS 32 Cb -0.04 -2.75 0.09 0.00 -0.52 0.00 0.00 37.83 34.61 3lzg s LYS 32 CO 0.01 0.41 0.94 0.09 -0.92 0.00 0.00 175.35 175.88 3lzg n ASN 33 N -1.31 -4.35 -4.64 2.83 3.02 -0.93 -4.91 115.26 104.95 3lzg n ASN 33 Ca -0.08 -0.81 -0.43 0.00 -0.03 0.00 0.00 54.58 53.23 3lzg n ASN 33 Cb 0.57 -3.76 -0.02 0.00 -0.61 0.00 0.00 39.78 35.96 3lzg n ASN 33 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3lzg s VAL 34 N -3.33 4.26 0.07 2.41 1.01 0.12 -4.80 120.40 120.13 3lzg s VAL 34 Ca 0.62 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 3lzg s VAL 34 Cb -0.31 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 3lzg s VAL 34 CO 0.84 -0.34 1.17 -0.89 0.00 0.00 0.00 175.10 175.88 3lzg s THR 35 N 3.94 4.11 0.20 3.92 2.01 -1.26 -1.06 115.64 127.50 3lzg s THR 35 Ca 0.54 1.54 0.09 0.00 0.31 0.00 0.00 61.69 64.17 3lzg s THR 35 Cb -0.18 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 3lzg s THR 35 CO 0.18 0.13 -0.11 0.68 -0.69 0.00 0.00 174.62 174.82 3lzg s VAL 36 N 0.93 3.09 0.10 3.82 -7.23 -0.30 -1.43 120.40 119.38 3lzg s VAL 36 Ca 0.57 -1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 58.81 3lzg s VAL 36 Cb -0.29 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.03 3lzg s VAL 36 CO 0.30 -0.16 1.45 0.71 -0.31 0.00 0.00 175.10 177.08 3lzg h THR 37 N 2.66 1.30 -3.68 5.32 1.35 -0.37 -3.42 112.91 116.08 3lzg h THR 37 Ca -0.46 -1.34 -0.19 0.00 -0.55 0.00 0.00 66.41 63.87 3lzg h THR 37 Cb 1.21 1.50 -0.25 0.00 -1.73 0.00 0.00 68.15 68.89 3lzg h THR 37 CO 0.55 0.43 -0.64 -1.00 -0.25 0.00 0.00 175.52 174.60 3lzg s HIS 38 N -4.50 0.03 0.19 4.73 3.76 -1.26 -4.85 115.29 113.39 3lzg s HIS 38 Ca -0.13 -0.06 -0.19 0.00 -0.15 0.00 0.00 55.06 54.54 3lzg s HIS 38 Cb 0.09 -0.04 0.04 0.00 1.11 0.00 0.00 32.58 33.77 3lzg s HIS 38 CO 0.81 -0.11 0.54 -1.54 -0.85 0.00 0.00 174.74 173.60 3lzg s SER 39 N -0.55 -0.31 -0.02 1.40 1.04 -1.26 0.34 113.70 114.34 3lzg s SER 39 Ca -0.06 -0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.00 3lzg s SER 39 Cb -0.04 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 3lzg s SER 39 CO 0.00 -1.04 -0.09 0.68 0.98 0.00 0.00 173.24 173.77 3lzg s VAL 40 N -3.85 0.72 -0.02 5.02 -7.23 0.13 -4.86 120.40 110.32 3lzg s VAL 40 Ca 0.07 -0.36 -0.27 0.00 -1.81 0.00 0.00 61.98 59.62 3lzg s VAL 40 Cb -0.01 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 3lzg s VAL 40 CO -0.05 0.22 0.85 0.21 -0.31 0.00 0.00 175.10 176.02 3lzg s ASN 41 N 0.03 7.21 0.00 4.85 2.47 -1.26 0.20 114.94 128.43 3lzg s ASN 41 Ca -0.00 1.46 0.21 0.00 0.42 0.00 0.00 52.86 54.94 3lzg s ASN 41 Cb -0.06 -2.50 0.03 0.00 -1.45 0.00 0.00 41.25 37.27 3lzg s ASN 41 CO 0.00 -0.17 1.05 0.18 -3.72 0.00 0.00 177.10 174.44 3lzg n LEU 42 N 3.72 2.09 -4.57 3.21 4.77 0.93 -4.93 117.00 122.22 3lzg n LEU 42 Ca 0.02 -0.81 -0.34 0.00 -0.03 0.00 0.00 56.01 54.85 3lzg n LEU 42 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 3lzg n LEU 42 CO 0.50 0.38 -0.31 -0.22 -1.33 0.00 0.00 177.39 176.41 3lzg s LEU 43 N -2.22 3.51 -0.33 2.23 2.96 -1.25 -2.79 118.68 120.78 3lzg s LEU 43 Ca 0.19 -0.02 -0.19 0.00 -0.22 0.00 0.00 54.13 53.88 3lzg s LEU 43 Cb 0.17 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3lzg s LEU 43 CO 0.47 0.19 0.57 -0.70 -1.32 0.00 0.00 176.35 175.56 3lzg s GLU 44 N 0.25 3.75 -0.01 1.98 2.56 0.32 -4.91 118.70 122.65 3lzg s GLU 44 Ca 0.00 0.05 0.09 0.00 0.00 0.00 0.00 54.97 55.12 3lzg s GLU 44 Cb -0.13 -3.77 -0.13 0.00 2.00 0.00 0.00 34.13 32.10 3lzg s GLU 44 CO 0.02 -0.62 0.27 -0.40 -0.56 0.00 0.00 175.26 173.97 3lzg n ASP 45 N 5.84 1.92 -4.81 -1.70 5.75 -1.26 -1.82 116.55 120.47 3lzg n ASP 45 Ca -0.03 -0.28 -0.37 0.00 -0.01 0.00 0.00 54.79 54.11 3lzg n ASP 45 Cb 0.49 1.26 -0.07 0.00 -1.03 0.00 0.00 41.12 41.77 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 -2.34 3.84 0.08 0.11 -0.14 -1.26 -4.80 119.74 115.23 3lzg s LYS 46 Ca -0.01 -0.00 0.03 0.00 -1.36 0.00 0.00 55.97 54.63 3lzg s LYS 46 Cb 0.06 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 3lzg s LYS 46 CO 0.38 0.56 -0.09 -3.38 -0.76 0.00 0.00 175.35 172.06 3lzg s HIS 47 N -0.46 0.94 -1.94 3.18 -3.43 -1.26 -4.75 115.29 107.57 3lzg s HIS 47 Ca 0.16 -0.64 0.30 0.00 -0.80 0.00 0.00 55.06 54.08 3lzg s HIS 47 Cb -0.13 -0.53 1.76 0.00 -1.43 0.00 0.00 32.58 32.25 3lzg s HIS 47 CO 0.04 -0.04 2.12 0.27 -2.00 0.00 0.00 174.74 175.13 3lzg n ASN 48 N 0.77 0.00 -1.10 7.38 0.23 -0.92 -4.88 115.26 116.74 3lzg n ASN 48 Ca -0.18 -0.86 -0.14 0.00 -0.53 0.00 0.00 54.58 52.87 3lzg n ASN 48 Cb 0.57 -0.03 -0.06 0.00 -2.08 0.00 0.00 39.78 38.18 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 0.91 1.43 3.30 4.83 0.00 -1.26 -4.85 105.19 109.56 3lzg n GLY 49 Ca 0.22 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.16 1.55 -0.54 1.61 1.02 -1.26 -4.46 119.74 114.50 3lzg s LYS 50 Ca 0.00 -1.06 -0.22 0.00 0.02 0.00 0.00 55.97 54.71 3lzg s LYS 50 Cb 0.00 -1.73 0.05 0.00 -0.52 0.00 0.00 37.83 35.63 3lzg s LYS 50 CO 0.00 0.44 0.81 -0.51 -0.92 0.00 0.00 175.35 175.17 3lzg s LEU 51 N -1.32 4.51 0.00 3.17 1.43 0.21 -2.73 118.68 123.95 3lzg s LEU 51 Ca 0.10 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 3lzg s LEU 51 Cb -0.09 -2.62 0.10 0.00 0.03 0.00 0.00 46.19 43.60 3lzg s LEU 51 CO 0.02 -1.11 0.71 0.00 0.23 0.00 0.00 176.35 176.21 3lzg s LYS 53 N -4.31 4.60 -0.14 0.00 1.02 -0.44 -4.44 119.74 116.02 3lzg s LYS 53 Ca 0.48 1.20 -0.00 0.00 0.02 0.00 0.00 55.97 57.67 3lzg s LYS 53 Cb -0.03 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 3lzg s LYS 53 CO 0.32 0.49 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.59 3lzg s LEU 54 N -0.88 2.66 -1.74 3.17 1.43 -0.56 -0.11 118.68 122.65 3lzg s LEU 54 Ca 0.38 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 3lzg s LEU 54 Cb -0.23 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.39 3lzg s LEU 54 CO 0.27 0.15 0.00 0.54 0.23 0.00 0.00 176.35 177.53 3lzg n ARG 55 N 3.65 -1.72 -1.37 1.70 1.74 -1.25 -1.04 116.66 118.36 3lzg n ARG 55 Ca -0.18 0.98 -0.13 0.00 -0.77 0.00 0.00 57.85 57.75 3lzg n ARG 55 Cb 0.53 -5.63 -0.05 0.00 -1.02 0.00 0.00 32.46 26.29 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 -0.95 1.32 3.29 -0.13 0.00 -1.26 -5.00 105.19 102.46 3lzg n GLY 55 Ca -0.23 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.36 2.63 0.36 1.61 1.01 -0.21 -5.03 120.40 118.40 3lzg s VAL 56 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 3lzg s VAL 56 Cb 0.00 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 3lzg s VAL 56 CO 0.00 0.53 1.15 0.00 0.00 0.00 0.00 175.10 176.78 3lzg s ALA 57 N 0.51 3.26 1.06 5.51 0.00 -1.26 -1.50 121.76 129.34 3lzg s ALA 57 Ca -0.11 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 3lzg s ALA 57 Cb -0.16 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 19.82 3lzg s ALA 57 CO 0.04 -0.39 1.08 -1.25 0.00 0.00 0.00 175.76 175.24 3lzg s PRO 58 N -2.02 -0.08 -0.26 0.00 0.04 -1.26 -2.94 135.00 128.48 3lzg s PRO 58 Ca 0.53 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 61.96 3lzg s PRO 58 Cb -0.31 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 3lzg s PRO 58 CO 0.39 -3.08 0.37 -1.17 0.04 0.00 0.00 177.00 173.55 3lzg s LEU 59 N -6.70 4.06 -0.24 -3.56 2.96 -0.27 -4.84 118.68 110.09 3lzg s LEU 59 Ca 0.66 0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 54.83 3lzg s LEU 59 Cb -0.20 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 3lzg s LEU 59 CO 0.59 -0.16 0.07 -2.28 -1.32 0.00 0.00 176.35 173.26 3lzg s HIS 60 N 1.90 3.11 -0.45 5.38 5.65 -1.26 0.12 115.29 129.74 3lzg s HIS 60 Ca 0.15 -0.33 -0.10 0.00 0.25 0.00 0.00 55.06 55.04 3lzg s HIS 60 Cb -0.15 -2.21 0.10 0.00 -1.18 0.00 0.00 32.58 29.13 3lzg s HIS 60 CO 0.09 -0.27 0.31 -0.51 -0.65 0.00 0.00 174.74 173.71 3lzg s LEU 61 N 1.42 5.44 0.00 8.88 1.43 -0.15 -4.93 118.68 130.78 3lzg s LEU 61 Ca 0.05 -1.68 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 3lzg s LEU 61 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3lzg s LEU 61 CO 0.04 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.61 3lzg n GLY 62 N 4.94 -1.03 0.68 -3.19 0.00 -1.26 -3.79 105.19 101.52 3lzg n GLY 62 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 1.90 -3.95 1.61 2.85 -1.26 -3.77 118.16 115.54 3lzg n LYS 63 Ca 0.00 -1.05 -0.21 0.00 -1.05 0.00 0.00 58.31 56.00 3lzg n LYS 63 Cb 0.00 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 32.96 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 -3.98 3.27 0.40 0.00 4.22 -1.01 -4.55 114.94 113.29 3lzg s ASN 65 Ca 0.34 -1.00 0.24 0.00 -2.14 0.00 0.00 52.86 50.30 3lzg s ASN 65 Cb -0.09 -0.25 1.31 0.00 1.28 0.00 0.00 41.25 43.51 3lzg s ASN 65 CO 0.29 -0.01 1.64 0.40 -2.04 0.00 0.00 177.10 177.38 3lzg h ILE 66 N 2.48 0.18 0.32 0.54 2.04 -1.97 -1.83 117.51 119.27 3lzg h ILE 66 Ca -0.40 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 3lzg h ILE 66 Cb 1.24 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3lzg h ILE 66 CO 0.59 0.03 -0.15 0.00 0.00 0.00 0.00 178.15 178.61 3lzg h ALA 67 N 1.71 -0.42 -0.97 1.87 0.00 -1.91 -1.39 119.26 118.14 3lzg h ALA 67 Ca 0.79 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.57 3lzg h ALA 67 Cb 2.24 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 20.14 3lzg h ALA 67 CO -0.50 -0.58 0.63 0.78 0.00 0.00 0.00 179.25 179.59 3lzg h GLY 68 N -0.74 1.44 0.73 0.00 0.00 -1.43 -1.85 103.07 101.22 3lzg h GLY 68 Ca -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 3lzg h GLY 68 CO 0.07 0.37 -0.13 -0.25 0.00 0.00 0.00 176.54 176.60 3lzg h TRP 69 N 1.18 -0.34 -0.01 5.60 7.01 -1.29 0.38 115.95 128.49 3lzg h TRP 69 Ca 0.40 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.28 3lzg h TRP 69 Cb 0.08 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 3lzg h TRP 69 CO -0.00 -0.04 -0.52 0.97 -2.79 0.00 0.00 178.44 176.06 3lzg h ILE 70 N -0.64 1.37 0.00 2.65 6.09 -1.19 -2.93 117.51 122.86 3lzg h ILE 70 Ca -0.04 -1.79 0.00 0.00 -1.37 0.00 0.00 64.86 61.66 3lzg h ILE 70 Cb 0.45 1.95 0.00 0.00 0.47 0.00 0.00 36.82 39.70 3lzg h ILE 70 CO 0.06 0.51 -0.07 -0.07 -3.07 0.00 0.00 178.15 175.51 3lzg h LEU 71 N 0.02 0.00 -0.88 2.19 3.38 -1.43 -3.46 115.31 115.14 3lzg h LEU 71 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3lzg h LEU 71 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3lzg h LEU 71 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 3lzg n GLY 72 N 1.17 0.93 3.66 0.83 0.00 -0.85 -2.37 105.19 108.56 3lzg n GLY 72 Ca 0.04 -0.65 -0.54 0.00 0.00 0.00 0.00 46.02 44.87 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 1.44 2.18 0.28 1.61 2.85 0.13 -0.56 115.26 123.19 3lzg n ASN 73 Ca 0.00 1.09 0.13 0.00 -0.11 0.00 0.00 54.58 55.68 3lzg n ASN 73 Cb 0.47 -1.19 0.67 0.00 1.24 0.00 0.00 39.78 40.97 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 6.17 0.00 -0.04 1.20 0.11 -1.89 -0.83 132.00 136.71 3lzg h PRO 74 Ca -0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 3lzg h PRO 74 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3lzg h PRO 74 CO 0.88 0.00 -0.78 0.93 -0.21 0.00 0.00 178.00 178.82 3lzg h GLU 75 N 0.00 0.33 -5.57 1.05 4.39 -1.87 -3.38 114.58 109.53 3lzg h GLU 75 Ca 0.00 -0.30 -0.62 0.00 0.34 0.00 0.00 59.36 58.78 3lzg h GLU 75 Cb 0.65 0.07 -0.14 0.00 -0.10 0.00 0.00 28.75 29.23 3lzg h GLU 75 CO 0.00 0.96 0.74 0.00 -1.16 0.00 0.00 179.01 179.56 3lzg s GLU 77 N 4.18 2.36 -0.04 0.00 2.56 -1.26 -4.60 118.70 121.90 3lzg s GLU 77 Ca 0.28 -0.60 -0.03 0.00 0.00 0.00 0.00 54.97 54.62 3lzg s GLU 77 Cb -0.12 -2.08 0.01 0.00 2.00 0.00 0.00 34.13 33.93 3lzg s GLU 77 CO 0.06 -0.16 0.06 0.45 -0.56 0.00 0.00 175.26 175.11 3lzg n SER 78 N 4.51 -3.22 -2.41 -1.70 2.88 -1.26 -4.83 113.62 107.60 3lzg n SER 78 Ca -0.18 0.15 -0.29 0.00 -1.33 0.00 0.00 58.87 57.22 3lzg n SER 78 Cb 0.51 -0.79 0.02 0.00 -0.75 0.00 0.00 64.21 63.19 3lzg n SER 78 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3lzg n LEU 79 N 0.73 6.99 0.00 2.46 4.77 -1.26 -4.79 117.00 125.90 3lzg n LEU 79 Ca -0.01 -4.11 0.00 0.00 -0.03 0.00 0.00 56.01 51.86 3lzg n LEU 79 Cb 0.27 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 3lzg n LEU 79 CO 0.05 1.56 0.00 -1.20 -1.33 0.00 0.00 177.39 176.47 3lzg n SER 80 N 0.03 0.00 -0.48 -1.43 7.64 -1.26 -4.67 113.62 113.45 3lzg n SER 80 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 3lzg n SER 80 Cb 0.51 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 3lzg n SER 80 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3lzg n THR 81 N -0.80 0.00 0.00 0.44 -1.04 -1.26 -5.17 114.28 106.46 3lzg n THR 81 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3lzg n THR 81 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3lzg n THR 81 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3lzg n ALA 82 N 0.38 0.00 -0.64 2.41 0.00 -1.26 -5.11 120.51 116.29 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 -1.88 -3.78 0.00 3.41 -1.26 -4.74 113.62 105.37 3lzg n SER 83 Ca 0.00 0.34 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 3lzg n SER 83 Cb 0.00 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.41 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 -1.03 -0.24 -0.17 7.33 -2.14 -0.61 -4.76 118.94 117.32 3lzg s TRP 84 Ca 0.29 0.52 0.17 0.00 2.66 0.00 0.00 56.10 59.75 3lzg s TRP 84 Cb -0.26 0.09 -0.01 0.00 -3.10 0.00 0.00 33.47 30.19 3lzg s TRP 84 CO 0.34 -0.25 1.12 0.66 -2.66 0.00 0.00 176.95 176.17 3lzg h SER 85 N 4.94 0.00 -5.44 -2.66 4.64 -1.70 -2.84 113.55 110.50 3lzg h SER 85 Ca -0.28 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.25 3lzg h SER 85 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 3lzg h SER 85 CO 0.36 0.42 0.57 -0.72 -0.87 0.00 0.00 176.83 176.59 3lzg s TYR 86 N -3.03 -0.07 -0.07 4.77 1.13 -1.20 -4.56 117.35 114.33 3lzg s TYR 86 Ca 0.01 -0.22 0.03 0.00 -1.41 0.00 0.00 57.07 55.48 3lzg s TYR 86 Cb 0.08 0.63 -0.02 0.00 -1.10 0.00 0.00 41.96 41.55 3lzg s TYR 86 CO 0.78 -0.74 -0.14 0.42 -2.51 0.00 0.00 175.55 173.36 3lzg s ILE 87 N -2.89 3.08 -0.17 -3.49 1.01 -0.97 -1.11 121.20 116.66 3lzg s ILE 87 Ca 0.15 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 3lzg s ILE 87 Cb -0.00 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 3lzg s ILE 87 CO 0.02 0.58 -0.04 -0.69 0.00 0.00 0.00 174.94 174.81 3lzg s VAL 88 N -0.50 3.76 -0.03 2.92 1.01 0.12 0.97 120.40 128.65 3lzg s VAL 88 Ca 0.07 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.70 3lzg s VAL 88 Cb -0.12 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 3lzg s VAL 88 CO 0.02 0.47 -0.18 -0.70 0.00 0.00 0.00 175.10 174.71 3lzg s GLU 89 N 0.63 1.61 0.27 2.72 2.12 -0.39 -0.97 118.70 124.69 3lzg s GLU 89 Ca -0.03 -0.63 -0.21 0.00 0.36 0.00 0.00 54.97 54.47 3lzg s GLU 89 Cb -0.14 -1.48 -0.09 0.00 0.26 0.00 0.00 34.13 32.68 3lzg s GLU 89 CO 0.02 0.32 0.79 0.95 -0.54 0.00 0.00 175.26 176.81 3lzg s THR 90 N -0.21 4.48 0.51 -1.70 -4.23 -1.25 -1.02 115.64 112.23 3lzg s THR 90 Ca 0.02 1.39 0.25 0.00 -1.18 0.00 0.00 61.69 62.17 3lzg s THR 90 Cb -0.09 -3.85 0.25 0.00 1.34 0.00 0.00 72.50 70.15 3lzg s THR 90 CO 0.01 0.12 1.76 -0.65 -0.54 0.00 0.00 174.62 175.31 3lzg h PRO 90 N 3.14 0.00 -0.65 3.99 0.11 -1.85 0.17 132.00 136.91 3lzg h PRO 90 Ca -0.48 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.39 3lzg h PRO 90 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 3lzg h PRO 90 CO 0.65 0.00 0.25 -1.13 -0.21 0.00 0.00 178.00 177.56 3lzg n SER 91 N -2.69 3.99 -4.58 -2.05 3.41 -1.26 -5.00 113.62 105.45 3lzg n SER 91 Ca -0.02 -3.40 -0.40 0.00 -0.26 0.00 0.00 58.87 54.80 3lzg n SER 91 Cb 0.38 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.53 5.26 0.00 4.04 0.01 0.61 -4.91 113.70 117.18 3lzg s SER 92 Ca 0.52 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.94 3lzg s SER 92 Cb 0.43 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.14 3lzg s SER 92 CO 0.09 -2.24 0.00 -0.67 0.41 0.00 0.00 173.24 170.84 3lzg n ASP 93 N 12.69 0.00 0.00 2.44 -0.08 0.16 -4.76 116.55 126.99 3lzg n ASP 93 Ca 0.28 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 3lzg n ASP 93 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 3lzg n ASP 93 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3lzg n ASN 94 N 0.00 0.00 0.00 1.67 4.13 -1.20 -4.30 115.26 115.57 3lzg n ASN 94 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3lzg n ASN 94 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3lzg n ASN 94 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lzg n GLY 95 N 0.00 2.03 3.51 7.41 0.00 -1.26 -2.39 105.19 114.49 3lzg n GLY 95 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 2.51 4.48 0.24 2.61 -4.23 -1.26 -3.50 115.64 116.49 3lzg s THR 96 Ca 0.00 0.18 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 3lzg s THR 96 Cb 0.00 -4.48 -0.05 0.00 1.34 0.00 0.00 72.50 69.31 3lzg s THR 96 CO 0.00 -1.03 1.56 0.00 -0.54 0.00 0.00 174.62 174.60 3lzg s TYR 98 N -3.70 3.22 0.41 0.00 6.14 -1.26 -4.61 117.35 117.54 3lzg s TYR 98 Ca -0.03 -0.13 -0.26 0.00 0.64 0.00 0.00 57.07 57.28 3lzg s TYR 98 Cb 0.12 -2.58 -0.10 0.00 0.42 0.00 0.00 41.96 39.82 3lzg s TYR 98 CO 0.79 -0.40 1.31 -0.35 0.64 0.00 0.00 175.55 177.54 3lzg n PRO 99 N 5.25 2.05 -3.57 4.97 -0.04 -1.26 -4.63 135.00 137.77 3lzg n PRO 99 Ca -0.11 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 3lzg n PRO 99 Cb 0.49 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3lzg n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3lzg n GLY 100 N 0.75 -1.33 3.16 0.55 0.00 -1.25 0.70 105.19 107.77 3lzg n GLY 100 Ca 0.06 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 3lzg n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lzg s ASP 101 N -3.96 3.12 -0.63 1.61 3.68 -1.23 -4.89 116.67 114.38 3lzg s ASP 101 Ca 0.00 -0.61 -0.27 0.00 2.13 0.00 0.00 52.55 53.80 3lzg s ASP 101 Cb 0.00 -1.45 0.03 0.00 -1.45 0.00 0.00 42.92 40.05 3lzg s ASP 101 CO 0.00 0.06 1.18 0.12 0.13 0.00 0.00 175.17 176.66 3lzg s PHE 102 N 0.92 2.54 0.09 -5.34 2.19 -1.26 -1.38 117.98 115.73 3lzg s PHE 102 Ca -0.04 0.19 -0.31 0.00 0.33 0.00 0.00 56.93 57.09 3lzg s PHE 102 Cb -0.15 -4.48 -0.08 0.00 -1.31 0.00 0.00 43.02 37.00 3lzg s PHE 102 CO -0.04 -1.70 1.44 0.42 1.83 0.00 0.00 175.22 177.17 3lzg s ILE 103 N 5.01 3.28 -1.47 3.12 -1.09 0.97 -3.17 121.20 127.85 3lzg s ILE 103 Ca 0.38 0.86 -0.09 0.00 -2.23 0.00 0.00 60.65 59.57 3lzg s ILE 103 Cb -0.09 -3.55 0.06 0.00 -1.58 0.00 0.00 42.46 37.30 3lzg s ILE 103 CO 0.21 0.05 0.87 0.47 -1.23 0.00 0.00 174.94 175.30 3lzg n ASP 104 N 4.42 -3.49 0.22 3.58 8.00 -1.26 -4.66 116.55 123.36 3lzg n ASP 104 Ca 0.13 -0.81 -0.15 0.00 0.71 0.00 0.00 54.79 54.66 3lzg n ASP 104 Cb 0.42 -3.85 -0.08 0.00 -0.02 0.00 0.00 41.12 37.59 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 -2.00 -0.56 -0.71 1.24 3.20 -1.94 -2.16 116.97 114.05 3lzg h TYR 105 Ca -0.59 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.38 3lzg h TYR 105 Cb 1.37 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.79 3lzg h TYR 105 CO 0.54 -0.34 0.47 0.93 -1.64 0.00 0.00 178.16 178.12 3lzg h GLU 106 N -0.55 0.51 -0.06 1.82 3.07 -1.91 0.23 114.58 117.69 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 0.45 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3lzg h GLU 106 CO 0.05 0.34 0.00 0.93 -1.40 0.00 0.00 179.01 178.93 3lzg h GLU 107 N 0.53 0.10 -0.93 2.33 4.39 -1.92 -1.88 114.58 117.20 3lzg h GLU 107 Ca 0.33 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 3lzg h GLU 107 Cb 0.59 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.19 3lzg h GLU 107 CO -0.11 0.38 0.57 1.25 -1.16 0.00 0.00 179.01 179.94 3lzg h LEU 108 N -0.18 1.10 -0.51 1.33 5.85 -0.51 -1.67 115.31 120.72 3lzg h LEU 108 Ca 0.02 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3lzg h LEU 108 Cb 0.33 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 3lzg h LEU 108 CO 0.00 0.84 0.19 0.03 -0.34 0.00 0.00 178.44 179.16 3lzg h ARG 109 N 1.28 0.37 -0.46 1.25 3.08 -0.39 -1.95 114.38 117.56 3lzg h ARG 109 Ca 0.33 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.34 3lzg h ARG 109 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3lzg h ARG 109 CO -0.07 0.24 0.18 1.49 -1.07 0.00 0.00 179.97 180.75 3lzg h GLU 110 N 0.38 0.69 -0.44 0.04 4.57 -0.92 -2.27 114.58 116.63 3lzg h GLU 110 Ca 0.25 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.35 3lzg h GLU 110 Cb 0.26 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 3lzg h GLU 110 CO -0.24 0.63 0.18 1.96 -1.18 0.00 0.00 179.01 180.36 3lzg h GLN 111 N 0.60 0.36 -0.00 1.92 1.08 -0.96 -2.43 115.11 115.67 3lzg h GLN 111 Ca 0.15 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 3lzg h GLN 111 Cb 0.19 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3lzg h GLN 111 CO -0.01 0.24 -0.01 1.28 -0.95 0.00 0.00 178.83 179.38 3lzg n LEU 112 N -4.97 0.01 -0.34 1.46 4.32 -0.76 -4.42 117.00 112.30 3lzg n LEU 112 Ca 0.03 0.48 0.14 0.00 -0.02 0.00 0.00 56.01 56.64 3lzg n LEU 112 Cb 0.15 -0.49 0.35 0.00 -1.62 0.00 0.00 43.42 41.81 3lzg n LEU 112 CO 0.27 0.00 1.20 0.77 -1.22 0.00 0.00 177.39 178.41 3lzg h SER 113 N 0.00 0.74 -3.48 -1.43 4.64 -0.89 -3.40 113.55 109.74 3lzg h SER 113 Ca 0.00 0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.22 3lzg h SER 113 Cb 0.49 -0.04 -0.29 0.00 -0.31 0.00 0.00 62.40 62.25 3lzg h SER 113 CO 0.00 0.25 -0.49 -0.55 -0.87 0.00 0.00 176.83 175.17 3lzg s SER 114 N -5.42 -0.24 0.15 4.97 0.15 -1.26 -3.23 113.70 108.82 3lzg s SER 114 Ca -0.11 0.48 0.03 0.00 0.70 0.00 0.00 55.95 57.05 3lzg s SER 114 Cb 0.25 0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 3lzg s SER 114 CO 0.80 -0.14 0.14 0.52 1.20 0.00 0.00 173.24 175.76 3lzg n VAL 115 N 3.90 0.00 -0.47 4.45 0.31 -1.07 -0.59 118.33 124.87 3lzg n VAL 115 Ca -0.22 -1.01 -0.18 0.00 -0.01 0.00 0.00 64.34 62.91 3lzg n VAL 115 Cb 0.54 0.53 -0.03 0.00 -0.91 0.00 0.00 33.84 33.97 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 -2.32 0.29 -3.66 4.52 2.88 -1.22 -1.58 113.62 112.53 3lzg n SER 116 Ca 0.03 0.32 -0.24 0.00 -1.33 0.00 0.00 58.87 57.65 3lzg n SER 116 Cb 0.27 -0.24 -0.17 0.00 -0.75 0.00 0.00 64.21 63.31 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 0.71 0.27 -0.08 0.66 5.36 -1.26 -1.98 117.98 121.67 3lzg s PHE 116 Ca 0.28 -0.14 -0.01 0.00 -0.96 0.00 0.00 56.93 56.10 3lzg s PHE 116 Cb -0.40 -0.66 0.03 0.00 -0.34 0.00 0.00 43.02 41.65 3lzg s PHE 116 CO 0.21 -0.38 -0.02 -2.00 -1.46 0.00 0.00 175.22 171.57 3lzg s GLU 116 N 2.11 0.83 -0.15 10.12 2.12 -0.46 -4.80 118.70 128.47 3lzg s GLU 116 Ca 0.03 0.01 -0.20 0.00 0.36 0.00 0.00 54.97 55.18 3lzg s GLU 116 Cb -0.14 -1.11 -0.03 0.00 0.26 0.00 0.00 34.13 33.11 3lzg s GLU 116 CO -0.06 -0.28 0.55 0.50 -0.54 0.00 0.00 175.26 175.43 3lzg s ARG 117 N 1.85 4.29 0.07 4.30 3.52 -1.26 -0.94 118.95 130.78 3lzg s ARG 117 Ca 0.04 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.21 3lzg s ARG 117 Cb -0.12 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 3lzg s ARG 117 CO -0.06 -0.02 -0.09 -0.59 -0.81 0.00 0.00 175.30 173.73 3lzg s PHE 118 N 1.20 0.90 -0.75 5.12 -0.71 -0.87 -4.99 117.98 117.87 3lzg s PHE 118 Ca 0.28 -0.61 -0.27 0.00 -1.04 0.00 0.00 56.93 55.29 3lzg s PHE 118 Cb -0.16 -0.51 0.03 0.00 -1.21 0.00 0.00 43.02 41.17 3lzg s PHE 118 CO 0.11 -0.05 1.29 -2.00 -1.34 0.00 0.00 175.22 173.23 3lzg s GLU 119 N -2.35 3.21 0.10 1.99 2.12 -1.26 -0.82 118.70 121.70 3lzg s GLU 119 Ca -0.01 -0.30 -0.18 0.00 0.36 0.00 0.00 54.97 54.85 3lzg s GLU 119 Cb -0.05 -4.25 -0.06 0.00 0.26 0.00 0.00 34.13 30.03 3lzg s GLU 119 CO -0.00 -2.15 1.60 0.97 -0.54 0.00 0.00 175.26 175.14 3lzg h ILE 120 N 6.07 1.21 -3.27 -3.70 2.10 -1.28 -3.37 117.51 115.27 3lzg h ILE 120 Ca -0.25 -0.70 -0.62 0.00 1.08 0.00 0.00 64.86 64.37 3lzg h ILE 120 Cb 1.05 1.13 -0.40 0.00 -1.09 0.00 0.00 36.82 37.50 3lzg h ILE 120 CO 1.29 0.23 -0.72 -0.36 -1.08 0.00 0.00 178.15 177.51 3lzg s PHE 121 N -5.31 2.55 0.02 2.19 0.08 -1.19 -4.99 117.98 111.33 3lzg s PHE 121 Ca -0.13 -2.51 -0.34 0.00 0.12 0.00 0.00 56.93 54.07 3lzg s PHE 121 Cb 0.08 -2.26 -0.12 0.00 -0.57 0.00 0.00 43.02 40.15 3lzg s PHE 121 CO 0.74 -0.84 1.77 -2.30 -0.10 0.00 0.00 175.22 174.49 3lzg n PRO 122 N 4.01 2.24 -0.23 0.24 -0.02 -1.26 -4.66 135.00 135.32 3lzg n PRO 122 Ca 0.04 0.82 0.03 0.00 -2.02 0.00 0.00 63.50 62.37 3lzg n PRO 122 Cb 0.38 -2.64 0.14 0.00 -0.02 0.00 0.00 33.50 31.36 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 8.05 0.19 0.00 -0.52 3.64 -1.95 0.17 116.57 126.15 3lzg h LYS 123 Ca -0.47 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3lzg h LYS 123 Cb 1.26 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3lzg h LYS 123 CO 0.93 0.13 -0.01 1.79 -2.27 0.00 0.00 179.45 180.01 3lzg h THR 124 N 0.20 0.03 0.00 1.00 1.35 -1.99 -3.37 112.91 110.13 3lzg h THR 124 Ca 0.37 -0.70 -0.05 0.00 -0.55 0.00 0.00 66.41 65.49 3lzg h THR 124 Cb 0.62 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3lzg h THR 124 CO -0.52 0.01 -1.18 -1.54 -0.25 0.00 0.00 175.52 172.05 3lzg n SER 125 N -3.11 4.35 0.18 5.36 3.41 -1.05 -4.83 113.62 117.93 3lzg n SER 125 Ca 0.02 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.68 3lzg n SER 125 Cb 0.38 0.57 0.53 0.00 -0.26 0.00 0.00 64.21 65.42 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 0.13 -2.36 4.04 0.02 -1.13 -3.38 113.55 110.87 3lzg h SER 126 Ca -0.07 -0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 60.27 3lzg h SER 126 Cb 1.16 -0.03 -0.41 0.00 0.14 0.00 0.00 62.40 63.26 3lzg h SER 126 CO 0.00 0.17 -0.73 0.79 -1.14 0.00 0.00 176.83 175.92 3lzg n TRP 127 N -4.44 2.32 0.29 3.45 7.02 -1.26 -4.94 117.44 119.88 3lzg n TRP 127 Ca -0.01 -3.99 0.15 0.00 -1.02 0.00 0.00 57.50 52.63 3lzg n TRP 127 Cb 0.15 -0.45 0.54 0.00 -2.42 0.00 0.00 31.31 29.12 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 4.54 0.00 -0.32 -0.99 0.13 -1.93 -3.16 132.00 130.26 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 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3lzg h PRO 128 CO 0.69 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.55 3lzg n ASN 129 N -2.99 2.99 -4.09 1.44 3.02 -1.26 -4.99 115.26 109.39 3lzg n ASN 129 Ca 0.02 -1.88 -0.13 0.00 -0.03 0.00 0.00 54.58 52.56 3lzg n ASN 129 Cb 0.36 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 3lzg n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3lzg s HIS 130 N -1.15 0.73 -0.13 3.10 3.76 -1.20 -4.34 115.29 116.06 3lzg s HIS 130 Ca 0.29 -0.58 -0.24 0.00 -0.15 0.00 0.00 55.06 54.37 3lzg s HIS 130 Cb 0.16 -0.44 -0.02 0.00 1.11 0.00 0.00 32.58 33.40 3lzg s HIS 130 CO 0.23 -0.09 0.78 0.34 -0.85 0.00 0.00 174.74 175.14 3lzg s ASP 131 N -1.87 6.96 0.00 1.40 2.15 0.45 -4.88 116.67 120.88 3lzg s ASP 131 Ca -0.05 1.17 0.05 0.00 0.43 0.00 0.00 52.55 54.14 3lzg s ASP 131 Cb -0.07 -2.44 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 3lzg s ASP 131 CO -0.01 -0.29 0.59 -1.54 -0.17 0.00 0.00 175.17 173.76 3lzg n SER 132 N 4.68 1.25 -0.13 -0.34 3.41 -1.26 -1.78 113.62 119.45 3lzg n SER 132 Ca 0.02 -1.12 -0.26 0.00 -0.26 0.00 0.00 58.87 57.25 3lzg n SER 132 Cb 0.50 0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.10 1.92 -4.28 4.04 3.02 -1.26 -4.83 115.26 113.98 3lzg n ASN 133 Ca 0.02 0.37 -0.29 0.00 -0.03 0.00 0.00 54.58 54.66 3lzg n ASN 133 Cb 0.11 -0.86 0.25 0.00 -0.61 0.00 0.00 39.78 38.67 3lzg n ASN 133 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3lzg s LYS 133 N -2.48 -1.26 0.00 3.52 1.02 -1.26 -4.57 119.74 114.70 3lzg s LYS 133 Ca -0.35 0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.23 3lzg s LYS 133 Cb 0.11 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.89 3lzg s LYS 133 CO 0.51 -3.89 0.00 0.41 -0.92 0.00 0.00 175.35 171.47 3lzg n GLY 134 N 0.59 0.69 3.20 -3.33 0.00 -1.26 -4.81 105.19 100.27 3lzg n GLY 134 Ca 0.05 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.00 0.49 0.02 1.61 -7.23 -1.26 -4.44 120.40 106.59 3lzg s VAL 135 Ca 0.00 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 3lzg s VAL 135 Cb 0.00 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.93 3lzg s VAL 135 CO 0.00 -0.54 0.22 0.28 -0.31 0.00 0.00 175.10 174.75 3lzg s THR 136 N -3.78 0.09 0.48 5.32 -1.32 0.84 -4.85 115.64 112.41 3lzg s THR 136 Ca 0.22 -0.71 0.23 0.00 -1.21 0.00 0.00 61.69 60.21 3lzg s THR 136 Cb 0.07 -0.72 0.27 0.00 -1.51 0.00 0.00 72.50 70.61 3lzg s THR 136 CO 0.02 -0.39 2.10 0.00 -2.21 0.00 0.00 174.62 174.13 3lzg h ALA 137 N 3.74 1.54 0.00 11.08 0.00 -1.93 -2.11 119.26 131.58 3lzg h ALA 137 Ca -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3lzg h ALA 137 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3lzg h ALA 137 CO 0.44 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.82 3lzg h ALA 138 N 1.90 1.00 -2.14 0.00 0.00 -1.87 -3.30 119.26 114.86 3lzg h ALA 138 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 3lzg h ALA 138 Cb 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.60 3lzg h ALA 138 CO 0.01 0.00 -0.78 0.00 0.00 0.00 0.00 179.25 178.49 3lzg s PRO 140 N -2.23 4.65 -0.10 0.00 0.04 -1.24 -2.06 135.00 134.04 3lzg s PRO 140 Ca 0.40 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.80 3lzg s PRO 140 Cb 0.18 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.80 3lzg s PRO 140 CO -0.06 0.35 -0.13 -1.58 0.04 0.00 0.00 177.00 175.62 3lzg s HIS 141 N -1.49 1.79 -1.31 0.56 2.46 -0.01 -4.76 115.29 112.53 3lzg s HIS 141 Ca 0.47 -0.84 -0.16 0.00 0.47 0.00 0.00 55.06 55.01 3lzg s HIS 141 Cb -0.21 -1.33 0.01 0.00 -0.13 0.00 0.00 32.58 30.93 3lzg s HIS 141 CO 0.26 -0.46 0.51 0.00 -2.47 0.00 0.00 174.74 172.57 3lzg n ALA 142 N 4.32 -2.32 -1.60 1.58 0.00 -1.26 -1.47 120.51 119.76 3lzg n ALA 142 Ca -0.18 -0.39 -0.17 0.00 0.00 0.00 0.00 53.44 52.70 3lzg n ALA 142 Cb 0.51 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 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 -2.06 1.46 3.16 0.00 0.00 -1.26 -4.99 105.19 101.50 3lzg n GLY 143 Ca -0.20 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.66 1.07 0.10 4.61 0.00 -0.54 -5.12 121.76 119.22 3lzg s ALA 144 Ca 0.00 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 50.56 3lzg s ALA 144 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 3lzg s ALA 144 CO 0.00 0.02 1.52 0.15 0.00 0.00 0.00 175.76 177.46 3lzg s LYS 145 N -2.36 4.25 0.00 0.00 1.02 -1.26 -0.83 119.74 120.56 3lzg s LYS 145 Ca 0.02 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.23 3lzg s LYS 145 Cb -0.06 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 3lzg s LYS 145 CO 0.01 -0.59 0.00 0.45 -0.92 0.00 0.00 175.35 174.29 3lzg n SER 146 N 4.61 0.01 -3.60 2.83 2.88 -0.88 -4.66 113.62 114.82 3lzg n SER 146 Ca 0.14 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.63 3lzg n SER 146 Cb 0.41 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 0.42 -0.20 0.21 0.66 5.36 -1.21 -0.11 117.98 123.11 3lzg s PHE 147 Ca 0.00 0.05 -0.31 0.00 -0.96 0.00 0.00 56.93 55.71 3lzg s PHE 147 Cb 0.00 0.56 -0.15 0.00 -0.34 0.00 0.00 43.02 43.08 3lzg s PHE 147 CO 0.00 -0.48 1.10 0.66 -1.46 0.00 0.00 175.22 175.04 3lzg n TYR 148 N -0.29 1.24 0.08 10.12 4.01 -1.26 -4.57 117.16 126.49 3lzg n TYR 148 Ca -0.06 0.69 -0.03 0.00 -0.16 0.00 0.00 57.90 58.34 3lzg n TYR 148 Cb 0.61 -2.26 0.19 0.00 -0.31 0.00 0.00 39.34 37.56 3lzg n TYR 148 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3lzg h LYS 149 N 2.91 0.26 -0.00 -0.72 1.79 -0.87 -3.20 116.57 116.73 3lzg h LYS 149 Ca -0.42 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 3lzg h LYS 149 Cb 1.34 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 3lzg h LYS 149 CO 0.67 0.68 -0.07 0.09 -1.08 0.00 0.00 179.45 179.74 3lzg n ASN 150 N -3.98 0.44 -4.21 0.86 3.02 -1.00 -4.72 115.26 105.67 3lzg n ASN 150 Ca -0.02 -0.70 -0.18 0.00 -0.03 0.00 0.00 54.58 53.65 3lzg n ASN 150 Cb 0.52 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.50 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 -2.35 2.36 -0.17 3.41 1.43 -1.21 -0.01 118.68 122.14 3lzg s LEU 151 Ca 0.33 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 3lzg s LEU 151 Cb 0.21 -0.54 0.01 0.00 0.03 0.00 0.00 46.19 45.90 3lzg s LEU 151 CO 0.44 -0.12 -0.19 -0.63 0.23 0.00 0.00 176.35 176.08 3lzg s ILE 152 N -1.82 2.25 -1.25 -0.59 1.01 -0.25 -4.70 121.20 115.85 3lzg s ILE 152 Ca 0.05 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 3lzg s ILE 152 Cb -0.07 -1.94 0.11 0.00 0.01 0.00 0.00 42.46 40.58 3lzg s ILE 152 CO 0.03 0.53 1.60 0.86 0.00 0.00 0.00 174.94 177.95 3lzg s TRP 153 N 1.08 3.10 0.20 3.97 -0.11 -1.26 -1.99 118.94 123.92 3lzg s TRP 153 Ca -0.00 -1.85 -0.32 0.00 1.22 0.00 0.00 56.10 55.15 3lzg s TRP 153 Cb -0.14 -4.56 -0.11 0.00 -1.50 0.00 0.00 33.47 27.16 3lzg s TRP 153 CO -0.07 -1.63 1.64 -0.51 -4.62 0.00 0.00 176.95 171.77 3lzg s LEU 154 N 3.05 4.37 0.14 5.86 1.43 -1.23 -4.52 118.68 127.78 3lzg s LEU 154 Ca 0.49 2.77 0.03 0.00 -1.03 0.00 0.00 54.13 56.39 3lzg s LEU 154 Cb 0.01 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3lzg s LEU 154 CO 0.04 -0.90 -0.08 -0.69 0.23 0.00 0.00 176.35 174.95 3lzg s VAL 155 N 1.02 0.99 0.27 -1.59 1.01 -0.73 -4.72 120.40 116.65 3lzg s VAL 155 Ca 0.71 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 3lzg s VAL 155 Cb -0.47 -1.84 -0.13 0.00 0.00 0.00 0.00 36.38 33.95 3lzg s VAL 155 CO 0.33 -0.75 1.48 2.29 0.00 0.00 0.00 175.10 178.45 3lzg n LYS 156 N -0.16 2.32 -2.98 2.72 2.85 0.85 -0.41 118.16 123.35 3lzg n LYS 156 Ca -0.10 0.82 -0.44 0.00 -1.05 0.00 0.00 58.31 57.54 3lzg n LYS 156 Cb 0.61 -2.53 -0.02 0.00 -0.65 0.00 0.00 35.03 32.44 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 -0.56 3.64 -0.42 -1.58 2.20 -0.68 -4.44 119.74 117.90 3lzg s LYS 157 Ca 0.66 -1.91 -0.28 0.00 -0.36 0.00 0.00 55.97 54.08 3lzg s LYS 157 Cb -0.58 -4.87 0.04 0.00 -1.51 0.00 0.00 37.83 30.91 3lzg s LYS 157 CO 0.50 -1.71 0.60 0.41 -0.36 0.00 0.00 175.35 174.79 3lzg n GLY 158 N 5.20 -0.55 2.55 5.54 0.00 -1.26 -3.00 105.19 113.67 3lzg n GLY 158 Ca 0.24 1.16 -0.20 0.00 0.00 0.00 0.00 46.02 47.21 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 -0.16 -5.38 -3.73 1.61 3.02 -1.26 -4.97 115.26 104.39 3lzg n ASN 159 Ca 0.00 0.48 -0.25 0.00 -0.03 0.00 0.00 54.58 54.78 3lzg n ASN 159 Cb 0.57 -4.75 -0.17 0.00 -0.61 0.00 0.00 39.78 34.82 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 -2.69 2.16 -0.71 6.41 0.15 -1.16 -4.96 113.70 112.90 3lzg s SER 160 Ca 0.00 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.27 3lzg s SER 160 Cb 0.00 -0.44 0.17 0.00 -1.71 0.00 0.00 66.02 64.04 3lzg s SER 160 CO 0.00 -0.26 0.51 0.00 1.20 0.00 0.00 173.24 174.69 3lzg n TYR 161 N 5.14 3.27 -0.90 3.44 4.19 -1.26 -1.68 117.16 129.36 3lzg n TYR 161 Ca -0.07 -4.31 -0.31 0.00 3.31 0.00 0.00 57.90 56.52 3lzg n TYR 161 Cb 0.49 -0.62 0.14 0.00 0.49 0.00 0.00 39.34 39.84 3lzg n TYR 161 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 3lzg s PRO 162 N -1.52 1.46 0.17 2.98 0.04 -1.26 -4.85 135.00 132.01 3lzg s PRO 162 Ca 0.26 1.42 -0.32 0.00 0.04 0.00 0.00 61.00 62.39 3lzg s PRO 162 Cb -0.03 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.60 3lzg s PRO 162 CO -0.16 -2.28 1.73 1.17 0.04 0.00 0.00 177.00 177.49 3lzg n LYS 163 N -3.98 2.63 -4.03 4.56 4.81 -1.26 -4.81 118.16 116.08 3lzg n LYS 163 Ca 0.11 0.95 -0.35 0.00 -0.87 0.00 0.00 58.31 58.15 3lzg n LYS 163 Cb 0.52 -2.79 -0.07 0.00 0.02 0.00 0.00 35.03 32.71 3lzg n LYS 163 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 3lzg s LEU 164 N 1.57 4.12 -0.19 3.14 0.05 0.18 -4.93 118.68 122.62 3lzg s LEU 164 Ca 0.78 0.31 -0.04 0.00 0.05 0.00 0.00 54.13 55.23 3lzg s LEU 164 Cb -0.54 -2.15 0.08 0.00 -2.05 0.00 0.00 46.19 41.52 3lzg s LEU 164 CO 0.35 0.35 0.17 -0.55 -0.55 0.00 0.00 176.35 176.12 3lzg s SER 165 N -1.31 1.71 -0.06 1.48 0.15 -1.25 -0.23 113.70 114.20 3lzg s SER 165 Ca 0.18 -0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.47 3lzg s SER 165 Cb -0.12 0.14 0.04 0.00 -1.71 0.00 0.00 66.02 64.37 3lzg s SER 165 CO 0.08 -0.33 0.12 -0.75 1.20 0.00 0.00 173.24 173.56 3lzg s LYS 166 N 2.25 0.05 0.22 5.44 2.47 0.33 -4.99 119.74 125.51 3lzg s LYS 166 Ca 0.05 0.37 0.09 0.00 -1.56 0.00 0.00 55.97 54.91 3lzg s LYS 166 Cb -0.16 -0.22 -0.04 0.00 -1.46 0.00 0.00 37.83 35.95 3lzg s LYS 166 CO -0.11 -0.19 -0.02 -1.12 0.16 0.00 0.00 175.35 174.07 3lzg s SER 167 N 1.35 4.53 -0.01 1.43 0.01 -1.26 -1.39 113.70 118.36 3lzg s SER 167 Ca -0.07 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.64 3lzg s SER 167 Cb -0.12 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.25 3lzg s SER 167 CO -0.05 0.05 -0.05 -0.47 0.41 0.00 0.00 173.24 173.12 3lzg s TYR 168 N -2.03 0.52 -0.10 2.43 5.04 -0.62 -4.99 117.35 117.60 3lzg s TYR 168 Ca 0.29 -0.10 0.20 0.00 -2.44 0.00 0.00 57.07 55.02 3lzg s TYR 168 Cb -0.08 -0.38 -0.30 0.00 0.35 0.00 0.00 41.96 41.55 3lzg s TYR 168 CO 0.18 -0.05 0.31 -0.89 -1.34 0.00 0.00 175.55 173.76 3lzg n ILE 169 N 3.22 0.57 -1.90 3.14 5.41 -1.26 -1.01 119.36 127.53 3lzg n ILE 169 Ca -0.16 -0.64 -0.00 0.00 1.00 0.00 0.00 62.75 62.94 3lzg n ILE 169 Cb 0.56 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.30 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 -2.46 -3.54 0.16 4.38 2.85 -1.26 -3.31 115.26 112.09 3lzg n ASN 170 Ca -0.16 0.01 0.13 0.00 -0.11 0.00 0.00 54.58 54.45 3lzg n ASN 170 Cb 0.81 -2.14 0.43 0.00 1.24 0.00 0.00 39.78 40.12 3lzg n ASN 170 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 3lzg h ASP 171 N 0.19 0.00 -4.04 1.20 3.04 -1.95 -2.37 116.42 112.49 3lzg h ASP 171 Ca 0.00 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 53.31 3lzg h ASP 171 Cb 0.88 0.00 0.15 0.00 -1.04 0.00 0.00 39.33 39.32 3lzg h ASP 171 CO 0.07 0.00 0.24 -0.54 -2.04 0.00 0.00 179.24 176.97 3lzg s LYS 172 N -3.28 1.09 -0.38 4.15 -0.14 -1.26 -4.97 119.74 114.96 3lzg s LYS 172 Ca 0.07 0.76 0.06 0.00 -1.36 0.00 0.00 55.97 55.49 3lzg s LYS 172 Cb 0.09 -1.79 0.48 0.00 -1.68 0.00 0.00 37.83 34.93 3lzg s LYS 172 CO 0.54 -2.34 1.49 0.41 -0.76 0.00 0.00 175.35 174.69 3lzg n GLY 173 N -1.12 5.70 3.53 -3.33 0.00 -1.26 -4.42 105.19 104.29 3lzg n GLY 173 Ca 0.07 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.52 1.40 0.21 1.61 -2.85 -1.26 -4.94 119.74 110.40 3lzg s LYS 174 Ca 0.52 -0.66 -0.31 0.00 -1.00 0.00 0.00 55.97 54.52 3lzg s LYS 174 Cb 0.43 0.58 -0.16 0.00 -2.06 0.00 0.00 37.83 36.62 3lzg s LYS 174 CO 0.01 -0.62 0.97 0.39 0.10 0.00 0.00 175.35 176.21 3lzg n GLU 175 N -0.38 0.92 -4.22 1.78 1.02 -1.15 -4.28 120.64 114.32 3lzg n GLU 175 Ca -0.13 0.32 -0.33 0.00 -0.02 0.00 0.00 57.16 57.00 3lzg n GLU 175 Cb 0.63 -1.67 -0.16 0.00 -0.02 0.00 0.00 31.44 30.22 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 -0.64 2.40 -0.40 2.62 1.01 0.32 -0.39 120.40 125.31 3lzg s VAL 176 Ca 0.67 -0.83 -0.26 0.00 0.00 0.00 0.00 61.98 61.56 3lzg s VAL 176 Cb -0.84 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 33.54 3lzg s VAL 176 CO 0.56 0.52 0.95 -0.22 0.00 0.00 0.00 175.10 176.90 3lzg s LEU 177 N 1.18 3.96 -0.11 3.92 2.96 0.50 -0.53 118.68 130.55 3lzg s LEU 177 Ca 0.02 0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 3lzg s LEU 177 Cb -0.14 -3.28 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 3lzg s LEU 177 CO -0.08 -0.94 0.00 -0.69 -1.32 0.00 0.00 176.35 173.32 3lzg s VAL 178 N 3.64 4.31 0.04 1.68 1.01 -0.02 -1.81 120.40 129.25 3lzg s VAL 178 Ca 0.39 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.19 3lzg s VAL 178 Cb -0.11 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 3lzg s VAL 178 CO 0.22 0.56 -0.16 -0.76 0.00 0.00 0.00 175.10 174.96 3lzg s LEU 179 N -0.46 2.18 0.36 3.92 1.02 -1.26 -1.21 118.68 123.23 3lzg s LEU 179 Ca 0.08 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.72 3lzg s LEU 179 Cb -0.12 -0.70 0.01 0.00 0.02 0.00 0.00 46.19 45.40 3lzg s LEU 179 CO 0.02 0.06 0.50 -1.66 0.02 0.00 0.00 176.35 175.29 3lzg s TRP 180 N -0.87 1.08 0.03 0.29 -2.14 -0.67 -3.95 118.94 112.71 3lzg s TRP 180 Ca 0.03 -1.32 -0.00 0.00 2.66 0.00 0.00 56.10 57.47 3lzg s TRP 180 Cb -0.08 -0.05 -0.03 0.00 -3.10 0.00 0.00 33.47 30.21 3lzg s TRP 180 CO 0.02 -1.19 -0.03 0.20 -2.66 0.00 0.00 176.95 173.28 3lzg s GLY 181 N -3.25 0.34 -0.14 3.67 0.00 0.67 -2.01 107.32 106.59 3lzg s GLY 181 Ca 0.30 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 44.22 3lzg s GLY 181 CO 0.21 -0.90 -0.20 -0.42 0.00 0.00 0.00 173.10 171.79 3lzg s ILE 182 N -2.32 1.95 -0.22 0.90 -1.09 -0.68 0.15 121.20 119.89 3lzg s ILE 182 Ca -0.08 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.32 3lzg s ILE 182 Cb -0.04 -1.74 -0.05 0.00 -1.58 0.00 0.00 42.46 39.06 3lzg s ILE 182 CO -0.04 0.53 0.22 -2.28 -1.23 0.00 0.00 174.94 172.14 3lzg s HIS 183 N 0.90 3.36 -0.46 3.97 5.65 -0.11 -1.25 115.29 127.35 3lzg s HIS 183 Ca -0.06 0.37 -0.10 0.00 0.25 0.00 0.00 55.06 55.52 3lzg s HIS 183 Cb -0.15 -2.32 0.10 0.00 -1.18 0.00 0.00 32.58 29.04 3lzg s HIS 183 CO -0.03 0.11 0.34 -1.01 -0.65 0.00 0.00 174.74 173.49 3lzg s HIS 184 N 0.93 3.36 0.82 3.88 3.76 0.43 -4.77 115.29 123.70 3lzg s HIS 184 Ca 0.11 -1.62 -0.11 0.00 -0.15 0.00 0.00 55.06 53.29 3lzg s HIS 184 Cb -0.13 -3.32 0.08 0.00 1.11 0.00 0.00 32.58 30.32 3lzg s HIS 184 CO 0.04 -0.93 1.09 -2.14 -0.85 0.00 0.00 174.74 171.95 3lzg s PRO 185 N 1.43 1.89 0.01 8.40 0.02 -1.26 -0.88 135.00 144.60 3lzg s PRO 185 Ca 0.04 0.99 -0.13 0.00 0.02 0.00 0.00 61.00 61.92 3lzg s PRO 185 Cb -0.25 -1.87 -0.34 0.00 0.02 0.00 0.00 34.50 32.06 3lzg s PRO 185 CO 0.01 -1.85 0.93 0.66 -0.33 0.00 0.00 177.00 176.42 3lzg h SER 186 N -1.27 0.75 -2.78 2.53 4.64 -1.80 -2.88 113.55 112.73 3lzg h SER 186 Ca -0.46 -0.87 -0.52 0.00 -0.47 0.00 0.00 61.79 59.47 3lzg h SER 186 Cb 1.25 -0.24 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 3lzg h SER 186 CO 0.53 1.69 -0.62 0.42 -0.87 0.00 0.00 176.83 177.99 3lzg s THR 187 N -2.60 1.47 0.18 2.95 -4.23 -1.26 -2.81 115.64 109.33 3lzg s THR 187 Ca -0.10 -2.02 0.13 0.00 -1.18 0.00 0.00 61.69 58.52 3lzg s THR 187 Cb 0.05 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3lzg s THR 187 CO 0.92 -0.04 1.58 0.28 -0.54 0.00 0.00 174.62 176.82 3lzg h SER 188 N 2.04 0.00 -0.40 3.99 0.02 -1.95 -2.59 113.55 114.67 3lzg h SER 188 Ca -0.42 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 3lzg h SER 188 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 3lzg h SER 188 CO 0.72 0.59 0.13 0.00 -1.14 0.00 0.00 176.83 177.14 3lzg h ALA 189 N 1.41 0.52 -0.55 3.77 0.00 -1.98 -0.69 119.26 121.74 3lzg h ALA 189 Ca -0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3lzg h ALA 189 Cb 1.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3lzg h ALA 189 CO 0.08 0.16 0.01 0.22 0.00 0.00 0.00 179.25 179.71 3lzg h ASP 190 N 0.50 0.95 -0.40 0.00 -0.00 -1.95 0.04 116.42 115.56 3lzg h ASP 190 Ca 0.13 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.03 56.85 3lzg h ASP 190 Cb 0.25 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.30 3lzg h ASP 190 CO -0.01 1.02 0.23 -0.61 -0.00 0.00 0.00 179.24 179.88 3lzg h GLN 191 N 0.86 0.57 0.01 0.28 5.75 -1.33 -1.43 115.11 119.81 3lzg h GLN 191 Ca 0.16 -0.05 -0.22 0.00 -0.15 0.00 0.00 58.65 58.38 3lzg h GLN 191 Cb 0.53 -0.12 0.02 0.00 1.07 0.00 0.00 27.48 28.98 3lzg h GLN 191 CO 0.03 0.42 -0.88 0.37 -2.65 0.00 0.00 178.83 176.11 3lzg h GLN 192 N 0.58 0.58 -0.75 1.69 -0.00 -0.61 -0.54 115.11 116.06 3lzg h GLN 192 Ca 0.15 -0.64 -0.03 0.00 -0.00 0.00 0.00 58.65 58.13 3lzg h GLN 192 Cb 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.64 3lzg h GLN 192 CO -0.03 1.25 0.36 0.66 0.00 0.00 0.00 178.83 181.07 3lzg h SER 193 N 0.18 0.97 0.07 -0.69 4.64 -0.42 -0.99 113.55 117.32 3lzg h SER 193 Ca -0.11 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 60.94 3lzg h SER 193 Cb 1.57 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3lzg h SER 193 CO 0.17 0.83 -0.63 -0.07 -0.87 0.00 0.00 176.83 176.26 3lzg h LEU 194 N 1.05 0.22 -0.12 5.97 -0.00 -1.38 -3.44 115.31 117.61 3lzg h LEU 194 Ca 0.26 -0.91 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 3lzg h LEU 194 Cb 0.11 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 3lzg h LEU 194 CO -0.03 1.28 -0.04 -1.22 -0.00 0.00 0.00 178.44 178.43 3lzg n TYR 195 N -4.32 0.00 0.00 1.13 4.01 -0.24 -0.10 117.16 117.64 3lzg n TYR 195 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 3lzg n TYR 195 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 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 -0.90 0.00 -0.36 -0.72 -0.06 -0.37 -4.40 117.38 110.57 3lzg n GLN 196 Ca 0.00 0.00 0.27 0.00 -2.00 0.00 0.00 57.00 55.27 3lzg n GLN 196 Cb 0.02 0.00 0.53 0.00 -4.06 0.00 0.00 30.24 26.73 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 0.43 0.00 1.69 2.35 -1.84 -3.42 115.58 114.79 3lzg h ASN 197 Ca 0.00 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3lzg h ASN 197 Cb 0.00 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3lzg h ASN 197 CO 0.00 -0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.71 3lzg n ALA 198 N -2.41 0.00 -3.20 -0.83 0.00 -1.26 -4.79 120.51 108.02 3lzg n ALA 198 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.34 3lzg n ALA 198 Cb 1.06 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.42 3lzg n ALA 198 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3lzg s ASP 199 N 0.00 5.74 0.29 0.00 2.15 -1.26 -5.05 116.67 118.54 3lzg s ASP 199 Ca 0.00 -1.47 0.08 0.00 0.43 0.00 0.00 52.55 51.59 3lzg s ASP 199 Cb 0.00 -2.03 -0.06 0.00 -0.30 0.00 0.00 42.92 40.54 3lzg s ASP 199 CO 0.00 -0.56 -0.08 0.42 -0.17 0.00 0.00 175.17 174.78 3lzg s THR 200 N 1.47 1.83 0.10 1.71 -4.23 -1.26 -5.00 115.64 110.26 3lzg s THR 200 Ca 0.03 -2.17 -0.06 0.00 -1.18 0.00 0.00 61.69 58.31 3lzg s THR 200 Cb -0.23 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 3lzg s THR 200 CO 0.03 -0.31 0.14 -0.72 -0.54 0.00 0.00 174.62 173.22 3lzg s TYR 201 N -2.89 0.35 -0.01 3.99 1.13 -1.26 -4.35 117.35 114.31 3lzg s TYR 201 Ca 0.29 -0.79 0.03 0.00 -1.41 0.00 0.00 57.07 55.20 3lzg s TYR 201 Cb 0.02 -0.17 -0.01 0.00 -1.10 0.00 0.00 41.96 40.70 3lzg s TYR 201 CO 0.13 -0.54 -0.10 0.08 -2.51 0.00 0.00 175.55 172.61 3lzg s VAL 202 N -3.91 0.78 -0.04 -3.49 1.01 -0.24 -2.10 120.40 112.41 3lzg s VAL 202 Ca 0.09 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3lzg s VAL 202 Cb 0.06 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.79 3lzg s VAL 202 CO -0.08 0.21 -0.09 0.12 0.00 0.00 0.00 175.10 175.27 3lzg s PHE 203 N -0.24 1.06 -0.07 5.22 2.19 0.15 0.16 117.98 126.45 3lzg s PHE 203 Ca 0.04 -0.32 0.05 0.00 0.33 0.00 0.00 56.93 57.03 3lzg s PHE 203 Cb -0.04 -0.80 -0.01 0.00 -1.31 0.00 0.00 43.02 40.87 3lzg s PHE 203 CO -0.00 -0.17 -0.24 0.08 1.83 0.00 0.00 175.22 176.72 3lzg s VAL 204 N 0.49 1.96 -0.15 3.12 1.01 -0.34 -1.46 120.40 125.02 3lzg s VAL 204 Ca -0.09 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 3lzg s VAL 204 Cb -0.12 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.64 3lzg s VAL 204 CO 0.01 0.54 0.37 -0.83 0.00 0.00 0.00 175.10 175.20 3lzg s GLY 205 N -0.01 -0.28 0.00 4.51 0.00 -0.15 -1.72 107.32 109.67 3lzg s GLY 205 Ca -0.07 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.01 3lzg s GLY 205 CO 0.05 1.51 0.00 -1.14 0.00 0.00 0.00 173.10 173.52 3lzg n SER 206 N 4.12 0.61 0.06 1.64 3.41 0.09 -0.44 113.62 123.10 3lzg n SER 206 Ca -0.23 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.38 3lzg n SER 206 Cb 0.55 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 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 -3.39 113.55 112.23 3lzg h SER 207 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 3lzg h SER 207 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3lzg h SER 207 CO 0.00 0.61 -1.43 0.54 -1.14 0.00 0.00 176.83 175.41 3lzg n ARG 208 N -3.01 0.54 -2.74 3.45 5.12 -1.26 -5.01 116.66 113.75 3lzg n ARG 208 Ca -0.06 0.28 -0.34 0.00 -1.93 0.00 0.00 57.85 55.80 3lzg n ARG 208 Cb 0.83 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.58 3lzg n ARG 208 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3lzg s TYR 209 N -2.69 3.30 -0.30 -1.55 6.14 -1.26 -5.07 117.35 115.92 3lzg s TYR 209 Ca -0.30 1.63 -0.14 0.00 0.64 0.00 0.00 57.07 58.90 3lzg s TYR 209 Cb 0.07 -2.92 0.15 0.00 0.42 0.00 0.00 41.96 39.68 3lzg s TYR 209 CO 0.43 -0.25 0.89 0.45 0.64 0.00 0.00 175.55 177.71 3lzg s SER 210 N -2.02 -0.74 -0.29 4.32 0.15 -1.26 -0.73 113.70 113.14 3lzg s SER 210 Ca 0.61 1.03 -0.16 0.00 0.70 0.00 0.00 55.95 58.14 3lzg s SER 210 Cb -0.13 1.78 0.11 0.00 -1.71 0.00 0.00 66.02 66.08 3lzg s SER 210 CO 0.17 -0.15 0.82 -0.75 1.20 0.00 0.00 173.24 174.53 3lzg s LYS 211 N 2.45 0.55 -0.26 5.44 2.20 -0.70 -5.02 119.74 124.40 3lzg s LYS 211 Ca -0.04 0.98 -0.11 0.00 -0.36 0.00 0.00 55.97 56.44 3lzg s LYS 211 Cb -0.07 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 3lzg s LYS 211 CO -0.18 -0.12 0.19 0.21 -0.36 0.00 0.00 175.35 175.09 3lzg s LYS 212 N 1.63 4.01 -0.16 4.03 2.20 -1.26 -1.20 119.74 128.99 3lzg s LYS 212 Ca -0.09 -0.27 -0.07 0.00 -0.36 0.00 0.00 55.97 55.18 3lzg s LYS 212 Cb -0.05 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3lzg s LYS 212 CO -0.18 -0.08 0.10 -0.06 -0.36 0.00 0.00 175.35 174.77 3lzg s PHE 213 N 1.46 3.39 -0.21 4.03 0.08 0.42 -4.94 117.98 122.20 3lzg s PHE 213 Ca 0.08 0.29 0.02 0.00 0.12 0.00 0.00 56.93 57.44 3lzg s PHE 213 Cb -0.15 -2.02 0.04 0.00 -0.57 0.00 0.00 43.02 40.32 3lzg s PHE 213 CO 0.08 0.41 -0.16 0.21 -0.10 0.00 0.00 175.22 175.66 3lzg s LYS 214 N -0.22 2.68 0.17 0.44 2.47 -1.26 -1.08 119.74 122.95 3lzg s LYS 214 Ca 0.09 -1.04 -0.32 0.00 -1.56 0.00 0.00 55.97 53.14 3lzg s LYS 214 Cb -0.12 -2.70 -0.10 0.00 -1.46 0.00 0.00 37.83 33.45 3lzg s LYS 214 CO 0.01 -0.36 1.57 -2.14 0.16 0.00 0.00 175.35 174.59 3lzg s PRO 215 N 1.21 4.21 -0.53 4.03 0.02 -1.26 -4.97 135.00 137.71 3lzg s PRO 215 Ca -0.01 2.38 -0.15 0.00 0.02 0.00 0.00 61.00 63.24 3lzg s PRO 215 Cb -0.16 -3.15 0.13 0.00 0.02 0.00 0.00 34.50 31.34 3lzg s PRO 215 CO -0.10 -0.61 0.48 -1.83 -0.33 0.00 0.00 177.00 174.61 3lzg s GLU 216 N 1.06 2.92 -0.37 5.54 -1.05 -1.26 -5.02 118.70 120.52 3lzg s GLU 216 Ca 0.70 -1.71 -0.29 0.00 -0.15 0.00 0.00 54.97 53.52 3lzg s GLU 216 Cb -0.44 -4.25 0.02 0.00 -0.44 0.00 0.00 34.13 29.02 3lzg s GLU 216 CO 0.32 -1.31 1.14 0.42 0.95 0.00 0.00 175.26 176.78 3lzg s ILE 217 N 1.57 4.33 -0.08 1.83 1.01 -1.26 -4.54 121.20 124.06 3lzg s ILE 217 Ca 0.03 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 3lzg s ILE 217 Cb -0.29 -4.44 0.09 0.00 0.01 0.00 0.00 42.46 37.83 3lzg s ILE 217 CO 0.03 -0.67 0.81 0.00 0.00 0.00 0.00 174.94 175.11 3lzg s ALA 218 N 4.09 -1.83 -0.34 9.38 0.00 -1.09 -4.95 121.76 127.02 3lzg s ALA 218 Ca 0.48 1.37 -0.28 0.00 0.00 0.00 0.00 51.96 53.53 3lzg s ALA 218 Cb -0.11 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.81 3lzg s ALA 218 CO 0.23 -0.38 1.04 0.42 0.00 0.00 0.00 175.76 177.06 3lzg s ILE 219 N -1.39 4.51 0.13 0.00 1.01 -1.13 -4.03 121.20 120.31 3lzg s ILE 219 Ca -0.06 1.58 0.03 0.00 0.00 0.00 0.00 60.65 62.21 3lzg s ILE 219 Cb -0.00 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 3lzg s ILE 219 CO 0.04 -0.52 0.20 -0.13 0.00 0.00 0.00 174.94 174.53 3lzg s ARG 220 N 3.66 3.18 -0.29 2.79 3.00 0.12 -5.02 118.95 126.38 3lzg s ARG 220 Ca 0.44 -0.69 -0.28 0.00 0.00 0.00 0.00 55.73 55.21 3lzg s ARG 220 Cb -0.12 -2.83 -0.06 0.00 0.00 0.00 0.00 34.95 31.95 3lzg s ARG 220 CO 0.17 0.52 2.28 -2.30 0.00 0.00 0.00 175.30 175.97 3lzg n PRO 221 N -0.24 1.72 -0.23 3.54 -0.02 -1.26 -4.40 135.00 134.11 3lzg n PRO 221 Ca -0.07 0.39 -0.08 0.00 -2.02 0.00 0.00 63.50 61.72 3lzg n PRO 221 Cb 0.54 -3.30 -0.02 0.00 -0.02 0.00 0.00 33.50 30.69 3lzg n PRO 221 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3lzg n LYS 222 N 8.84 0.00 -4.10 -0.52 4.81 -1.25 -4.90 118.16 121.03 3lzg n LYS 222 Ca 0.32 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.41 3lzg n LYS 222 Cb 0.47 -0.24 -0.13 0.00 0.02 0.00 0.00 35.03 35.15 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 1.26 3.71 -1.28 3.15 1.01 -0.30 -4.56 120.40 123.39 3lzg s VAL 223 Ca 0.21 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 3lzg s VAL 223 Cb -0.22 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.50 3lzg s VAL 223 CO 0.09 0.44 0.57 0.54 0.00 0.00 0.00 175.10 176.74 3lzg n ARG 224 N 4.32 -1.60 -1.08 2.72 1.74 -1.26 -0.01 116.66 121.49 3lzg n ARG 224 Ca -0.17 0.32 -0.03 0.00 -0.77 0.00 0.00 57.85 57.19 3lzg n ARG 224 Cb 0.52 -3.82 -0.01 0.00 -1.02 0.00 0.00 32.46 28.12 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 -2.67 -5.13 -4.24 0.55 4.64 -1.26 -4.40 116.55 104.04 3lzg n ASP 225 Ca -0.19 0.06 -0.36 0.00 -1.38 0.00 0.00 54.79 52.93 3lzg n ASP 225 Cb 0.62 -2.86 -0.14 0.00 -1.04 0.00 0.00 41.12 37.71 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 -1.77 2.84 0.12 -0.67 -1.52 0.98 -4.94 119.66 114.70 3lzg s GLN 226 Ca 0.00 -0.99 0.26 0.00 -1.95 0.00 0.00 55.36 52.68 3lzg s GLN 226 Cb 0.00 -3.16 0.81 0.00 -0.22 0.00 0.00 33.01 30.45 3lzg s GLN 226 CO 0.00 -0.46 1.71 0.39 -0.25 0.00 0.00 175.29 176.68 3lzg n GLU 227 N 4.73 0.18 -2.98 2.91 1.02 -1.26 -1.15 120.64 124.09 3lzg n GLU 227 Ca -0.15 0.12 -0.18 0.00 -0.02 0.00 0.00 57.16 56.92 3lzg n GLU 227 Cb 0.47 -1.68 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 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 -3.39 1.85 0.25 0.62 0.00 -1.26 0.12 107.32 105.51 3lzg s GLY 228 Ca 0.11 -1.83 0.04 0.00 0.00 0.00 0.00 44.72 43.04 3lzg s GLY 228 CO 0.61 -1.52 -0.00 0.50 0.00 0.00 0.00 173.10 172.69 3lzg s ARG 229 N -4.53 1.41 -0.19 2.90 1.81 -0.06 -4.76 118.95 115.54 3lzg s ARG 229 Ca 0.58 -1.73 -0.05 0.00 -1.72 0.00 0.00 55.73 52.82 3lzg s ARG 229 Cb -0.08 -0.73 0.07 0.00 -0.45 0.00 0.00 34.95 33.76 3lzg s ARG 229 CO 0.36 -0.09 0.10 1.41 -0.68 0.00 0.00 175.30 176.39 3lzg s MET 230 N -3.85 0.08 0.16 3.54 1.75 0.22 -0.43 119.30 120.77 3lzg s MET 230 Ca 0.30 -0.14 -0.26 0.00 -1.25 0.00 0.00 55.69 54.33 3lzg s MET 230 Cb 0.06 -1.74 -0.08 0.00 2.84 0.00 0.00 34.83 35.91 3lzg s MET 230 CO 0.10 -0.72 0.82 -0.80 -0.65 0.00 0.00 175.02 173.77 3lzg s ASN 231 N 2.13 7.43 -0.15 1.11 0.01 -0.38 -3.58 114.94 121.52 3lzg s ASN 231 Ca 0.03 1.69 -0.04 0.00 -0.71 0.00 0.00 52.86 53.83 3lzg s ASN 231 Cb -0.16 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 3lzg s ASN 231 CO -0.13 0.17 -0.01 -0.31 -1.51 0.00 0.00 177.10 175.30 3lzg s TYR 232 N -0.98 3.09 0.19 2.20 2.02 -0.48 -1.69 117.35 121.69 3lzg s TYR 232 Ca 0.38 -0.14 0.08 0.00 -0.37 0.00 0.00 57.07 57.01 3lzg s TYR 232 Cb -0.23 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 3lzg s TYR 232 CO 0.27 0.09 -0.15 0.71 -1.57 0.00 0.00 175.55 174.90 3lzg s TYR 233 N 0.15 1.70 0.05 2.71 1.51 -0.85 -0.02 117.35 122.60 3lzg s TYR 233 Ca 0.00 -0.55 -0.18 0.00 -1.01 0.00 0.00 57.07 55.34 3lzg s TYR 233 Cb -0.13 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 40.94 3lzg s TYR 233 CO 0.02 0.33 0.40 1.67 -1.11 0.00 0.00 175.55 176.86 3lzg s TRP 234 N -2.68 -0.25 -0.02 2.71 1.48 -1.26 -1.67 118.94 117.26 3lzg s TRP 234 Ca 0.19 0.16 -0.19 0.00 -1.06 0.00 0.00 56.10 55.21 3lzg s TRP 234 Cb -0.02 0.22 0.04 0.00 -1.16 0.00 0.00 33.47 32.54 3lzg s TRP 234 CO 0.06 -0.58 0.41 -0.08 -4.06 0.00 0.00 176.95 172.70 3lzg s THR 235 N -2.66 0.04 -0.48 0.66 -1.32 -0.35 -5.00 115.64 106.53 3lzg s THR 235 Ca -0.04 -0.36 -0.12 0.00 -1.21 0.00 0.00 61.69 59.96 3lzg s THR 235 Cb -0.00 -0.74 0.11 0.00 -1.51 0.00 0.00 72.50 70.35 3lzg s THR 235 CO -0.04 -0.20 0.38 -0.76 -2.21 0.00 0.00 174.62 171.79 3lzg s LEU 236 N -1.35 5.70 -0.21 9.08 1.43 -1.26 -0.84 118.68 131.23 3lzg s LEU 236 Ca -0.12 -1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 51.00 3lzg s LEU 236 Cb -0.04 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 3lzg s LEU 236 CO 0.05 -0.70 1.40 -0.69 0.23 0.00 0.00 176.35 176.64 3lzg s VAL 237 N 1.49 4.03 0.71 -1.59 1.01 0.31 -4.81 120.40 121.54 3lzg s VAL 237 Ca 0.04 1.20 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 3lzg s VAL 237 Cb -0.26 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.23 3lzg s VAL 237 CO 0.02 -0.27 1.19 -1.61 0.00 0.00 0.00 175.10 174.43 3lzg s GLU 238 N 4.03 2.28 0.14 2.72 8.01 -1.26 -0.52 118.70 134.10 3lzg s GLU 238 Ca 0.61 1.68 -0.35 0.00 0.01 0.00 0.00 54.97 56.93 3lzg s GLU 238 Cb -0.22 -1.86 -0.15 0.00 -4.31 0.00 0.00 34.13 27.59 3lzg s GLU 238 CO 0.22 -1.71 1.38 -2.30 0.01 0.00 0.00 175.26 172.86 3lzg n PRO 239 N -2.64 1.53 -0.87 0.39 -0.02 -1.26 -1.55 135.00 130.57 3lzg n PRO 239 Ca 0.13 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3lzg n PRO 239 Cb 0.51 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.61 1.16 3.82 -1.23 0.00 -0.89 -5.01 105.19 105.64 3lzg n GLY 240 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.05 7.04 -0.03 1.61 2.15 -0.59 -4.90 116.67 118.89 3lzg s ASP 241 Ca 0.00 1.45 -0.15 0.00 0.43 0.00 0.00 52.55 54.28 3lzg s ASP 241 Cb 0.00 -2.43 -0.05 0.00 -0.30 0.00 0.00 42.92 40.14 3lzg s ASP 241 CO 0.00 -0.03 0.40 -0.75 -0.17 0.00 0.00 175.17 174.63 3lzg s LYS 242 N -2.18 4.00 -0.16 4.34 2.20 -1.26 -3.98 119.74 122.71 3lzg s LYS 242 Ca 0.46 0.38 0.02 0.00 -0.36 0.00 0.00 55.97 56.47 3lzg s LYS 242 Cb -0.16 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.91 3lzg s LYS 242 CO 0.20 0.58 -0.20 -1.50 -0.36 0.00 0.00 175.35 174.07 3lzg s ILE 243 N -0.69 2.16 -0.02 5.43 2.07 -0.18 -4.31 121.20 125.66 3lzg s ILE 243 Ca 0.23 -0.93 0.03 0.00 -1.41 0.00 0.00 60.65 58.57 3lzg s ILE 243 Cb -0.16 -1.88 -0.03 0.00 0.13 0.00 0.00 42.46 40.51 3lzg s ILE 243 CO 0.12 0.54 -0.09 0.28 -1.91 0.00 0.00 174.94 173.88 3lzg s THR 244 N 0.98 3.50 -0.21 4.00 -1.32 0.41 -1.58 115.64 121.42 3lzg s THR 244 Ca -0.03 -0.70 -0.01 0.00 -1.21 0.00 0.00 61.69 59.74 3lzg s THR 244 Cb -0.15 -2.47 0.06 0.00 -1.51 0.00 0.00 72.50 68.44 3lzg s THR 244 CO -0.05 0.49 -0.00 -0.36 -2.21 0.00 0.00 174.62 172.48 3lzg s PHE 245 N -0.89 1.67 -0.09 9.09 0.40 -0.48 -0.98 117.98 126.70 3lzg s PHE 245 Ca 0.14 -1.28 0.01 0.00 -0.60 0.00 0.00 56.93 55.20 3lzg s PHE 245 Cb -0.11 -1.29 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 3lzg s PHE 245 CO 0.04 -0.69 -0.11 -2.00 0.70 0.00 0.00 175.22 173.17 3lzg s GLU 246 N 1.64 2.96 -0.26 0.44 2.12 -0.54 -0.52 118.70 124.55 3lzg s GLU 246 Ca -0.03 -0.63 -0.25 0.00 0.36 0.00 0.00 54.97 54.41 3lzg s GLU 246 Cb -0.18 -2.57 0.09 0.00 0.26 0.00 0.00 34.13 31.73 3lzg s GLU 246 CO -0.07 0.47 0.84 0.00 -0.54 0.00 0.00 175.26 175.96 3lzg s ALA 247 N -0.31 -1.85 -1.14 6.30 0.00 0.68 -0.67 121.76 124.76 3lzg s ALA 247 Ca 0.03 1.93 0.12 0.00 0.00 0.00 0.00 51.96 54.04 3lzg s ALA 247 Cb -0.13 -1.21 0.27 0.00 0.00 0.00 0.00 23.12 22.05 3lzg s ALA 247 CO 0.03 -0.30 1.17 0.25 0.00 0.00 0.00 175.76 176.90 3lzg n THR 248 N 2.38 0.72 0.00 0.00 -2.24 -0.89 0.47 114.28 114.73 3lzg n THR 248 Ca -0.14 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 3lzg n THR 248 Cb 0.55 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 0.62 1.67 2.72 3.38 0.00 -1.26 -4.69 105.19 107.62 3lzg n GLY 249 Ca 0.11 -1.25 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 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 -5.20 -4.69 1.61 4.13 -1.26 -4.55 115.26 105.30 3lzg n ASN 250 Ca 0.00 0.04 -0.39 0.00 1.68 0.00 0.00 54.58 55.91 3lzg n ASN 250 Cb 0.00 -2.83 -0.06 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 -0.35 4.21 -0.79 3.41 2.96 -1.26 -0.94 118.68 125.92 3lzg s LEU 251 Ca 0.00 0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 54.64 3lzg s LEU 251 Cb 0.00 -2.81 0.21 0.00 0.50 0.00 0.00 46.19 44.09 3lzg s LEU 251 CO 0.00 -0.15 0.69 -0.69 -1.32 0.00 0.00 176.35 174.89 3lzg s VAL 252 N 1.31 5.01 0.50 1.68 1.01 0.12 -3.57 120.40 126.46 3lzg s VAL 252 Ca 0.28 -2.75 -0.22 0.00 0.00 0.00 0.00 61.98 59.28 3lzg s VAL 252 Cb -0.16 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 3lzg s VAL 252 CO 0.11 -1.00 1.25 0.54 0.00 0.00 0.00 175.10 176.00 3lzg s VAL 253 N -0.08 2.67 0.60 2.92 0.11 -0.84 -0.24 120.40 125.54 3lzg s VAL 253 Ca 0.19 0.51 -0.18 0.00 -2.93 0.00 0.00 61.98 59.57 3lzg s VAL 253 Cb -0.13 -3.26 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 3lzg s VAL 253 CO -0.07 -0.01 1.15 -2.84 -3.33 0.00 0.00 175.10 169.99 3lzg s PRO 254 N -2.79 3.03 0.00 1.54 0.02 -1.25 -1.09 135.00 134.46 3lzg s PRO 254 Ca 0.67 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3lzg s PRO 254 Cb -0.33 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.22 3lzg s PRO 254 CO 0.40 -1.10 0.00 -2.13 -0.33 0.00 0.00 177.00 173.84 3lzg n ARG 255 N -1.77 0.00 -5.02 5.54 0.63 0.99 -4.49 116.66 112.53 3lzg n ARG 255 Ca 0.12 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.73 3lzg n ARG 255 Cb 0.51 -0.62 -0.15 0.00 0.45 0.00 0.00 32.46 32.64 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 -1.97 2.63 0.53 -0.14 1.51 -0.84 -0.78 117.35 118.28 3lzg s TYR 256 Ca 0.00 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.50 3lzg s TYR 256 Cb 0.00 -1.69 0.01 0.00 -0.11 0.00 0.00 41.96 40.17 3lzg s TYR 256 CO 0.00 -0.14 0.23 0.00 -1.11 0.00 0.00 175.55 174.53 3lzg s ALA 257 N -0.09 4.27 -0.22 3.71 0.00 0.00 -4.77 121.76 124.66 3lzg s ALA 257 Ca -0.04 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 3lzg s ALA 257 Cb -0.14 -0.41 0.07 0.00 0.00 0.00 0.00 23.12 22.64 3lzg s ALA 257 CO 0.04 -0.26 0.07 -0.06 0.00 0.00 0.00 175.76 175.55 3lzg s PHE 258 N -2.81 0.90 -0.16 0.00 0.08 -0.75 -2.05 117.98 113.19 3lzg s PHE 258 Ca 0.23 -0.92 -0.29 0.00 0.12 0.00 0.00 56.93 56.07 3lzg s PHE 258 Cb -0.00 -1.07 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 3lzg s PHE 258 CO 0.14 -0.67 1.46 0.00 -0.10 0.00 0.00 175.22 176.05 3lzg s ALA 259 N 1.90 3.52 0.14 5.36 0.00 -0.11 -0.37 121.76 132.19 3lzg s ALA 259 Ca 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 3lzg s ALA 259 Cb -0.17 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 3lzg s ALA 259 CO -0.15 -1.49 0.06 0.00 0.00 0.00 0.00 175.76 174.17 3lzg s MET 260 N 4.01 0.97 -0.28 0.00 0.00 0.48 -1.36 119.30 123.13 3lzg s MET 260 Ca 0.64 -1.47 -0.03 0.00 0.00 0.00 0.00 55.69 54.83 3lzg s MET 260 Cb -0.25 0.20 0.09 0.00 0.00 0.00 0.00 34.83 34.88 3lzg s MET 260 CO 0.23 -0.26 0.11 -1.21 0.00 0.00 0.00 175.02 173.89 3lzg s GLU 261 N -4.05 0.35 0.38 3.16 2.02 -0.84 -2.95 118.70 116.78 3lzg s GLU 261 Ca 0.26 -0.64 -0.24 0.00 0.02 0.00 0.00 54.97 54.37 3lzg s GLU 261 Cb 0.07 -1.49 -0.10 0.00 0.10 0.00 0.00 34.13 32.71 3lzg s GLU 261 CO 0.03 -0.96 0.99 1.03 0.02 0.00 0.00 175.26 176.37 3lzg s ARG 262 N 1.96 4.31 0.40 1.61 0.52 -1.26 -3.43 118.95 123.05 3lzg s ARG 262 Ca 0.08 1.35 0.07 0.00 -0.52 0.00 0.00 55.73 56.71 3lzg s ARG 262 Cb -0.16 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.78 3lzg s ARG 262 CO -0.30 0.02 0.55 -0.80 0.02 0.00 0.00 175.30 174.78 3lzg s ASN 263 N -1.74 5.76 0.00 0.23 -0.87 0.24 -4.91 114.94 113.65 3lzg s ASN 263 Ca 0.57 -0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.57 3lzg s ASN 263 Cb -0.18 -0.91 0.00 0.00 -0.02 0.00 0.00 41.25 40.15 3lzg s ASN 263 CO 0.22 -0.66 0.00 0.00 -2.57 0.00 0.00 177.10 174.09 3lzg n ALA 264 N -1.81 0.00 -2.22 0.60 0.00 -1.26 -4.75 120.51 111.07 3lzg n ALA 264 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 3lzg n ALA 264 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 4.24 3.50 0.00 0.00 -1.26 -4.93 105.19 106.75 3lzg n GLY 265 Ca 0.00 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 3lzg n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lzg s SER 266 N 2.28 2.68 0.00 1.61 0.15 -1.26 -4.77 113.70 114.39 3lzg s SER 266 Ca 0.44 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.53 3lzg s SER 266 Cb 0.09 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 3lzg s SER 266 CO -0.02 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.22 3lzg n GLY 266 N -0.84 2.84 3.53 9.45 0.00 -1.26 -4.82 105.19 114.09 3lzg n GLY 266 Ca -0.05 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.64 4.28 -0.26 -0.61 1.09 -1.26 -2.28 121.20 119.52 3lzg s ILE 267 Ca 0.00 -0.21 -0.09 0.00 -1.10 0.00 0.00 60.65 59.25 3lzg s ILE 267 Cb 0.00 -2.92 -0.04 0.00 -1.06 0.00 0.00 42.46 38.44 3lzg s ILE 267 CO 0.00 0.45 0.13 -0.63 -0.10 0.00 0.00 174.94 174.78 3lzg s ILE 268 N 0.67 4.77 -0.52 2.92 1.01 0.27 -4.93 121.20 125.39 3lzg s ILE 268 Ca 0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 3lzg s ILE 268 Cb -0.14 -3.25 0.11 0.00 0.01 0.00 0.00 42.46 39.19 3lzg s ILE 268 CO 0.02 0.30 0.46 -0.63 0.00 0.00 0.00 174.94 175.09 3lzg s ILE 269 N 1.68 5.18 -0.22 2.92 1.09 -1.26 -1.26 121.20 129.33 3lzg s ILE 269 Ca 0.07 -1.37 -0.18 0.00 -1.10 0.00 0.00 60.65 58.06 3lzg s ILE 269 Cb -0.16 -4.25 0.06 0.00 -1.06 0.00 0.00 42.46 37.05 3lzg s ILE 269 CO 0.07 -0.78 0.58 -0.55 -0.10 0.00 0.00 174.94 174.17 3lzg s SER 270 N 3.26 -0.66 0.00 3.58 0.15 -0.19 -4.75 113.70 115.10 3lzg s SER 270 Ca 0.03 1.21 0.21 0.00 0.70 0.00 0.00 55.95 58.11 3lzg s SER 270 Cb -0.28 1.18 0.94 0.00 -1.71 0.00 0.00 66.02 66.15 3lzg s SER 270 CO 0.04 -0.21 1.65 0.47 1.20 0.00 0.00 173.24 176.39 3lzg n ASP 271 N 3.22 1.07 -4.76 5.45 8.00 -1.26 -4.47 116.55 123.80 3lzg n ASP 271 Ca -0.16 -1.57 -0.39 0.00 0.71 0.00 0.00 54.79 53.38 3lzg n ASP 271 Cb 0.56 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 3lzg n ASP 271 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3lzg s THR 272 N -1.88 3.79 0.55 -3.53 -4.23 -1.26 -5.00 115.64 104.08 3lzg s THR 272 Ca 0.32 1.66 -0.15 0.00 -1.18 0.00 0.00 61.69 62.35 3lzg s THR 272 Cb 0.17 -4.00 -0.06 0.00 1.34 0.00 0.00 72.50 69.94 3lzg s THR 272 CO 0.26 0.29 1.00 -2.16 -0.54 0.00 0.00 174.62 173.48 3lzg s PRO 273 N -1.68 3.78 0.02 3.99 0.04 -1.26 -4.71 135.00 135.18 3lzg s PRO 273 Ca 0.47 0.93 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 3lzg s PRO 273 Cb -0.26 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 3lzg s PRO 273 CO 0.33 -0.42 0.56 0.54 0.04 0.00 0.00 177.00 178.06 3lzg s VAL 274 N -2.76 4.86 0.25 -0.36 0.11 -1.26 0.67 120.40 121.91 3lzg s VAL 274 Ca 0.58 1.19 0.01 0.00 -2.93 0.00 0.00 61.98 60.83 3lzg s VAL 274 Cb -0.11 -3.90 -0.05 0.00 -1.53 0.00 0.00 36.38 30.80 3lzg s VAL 274 CO 0.38 0.48 0.09 -1.00 -3.33 0.00 0.00 175.10 171.72 3lzg s HIS 275 N -0.58 1.50 -1.37 1.54 3.76 -0.53 -4.84 115.29 114.76 3lzg s HIS 275 Ca 0.29 -1.18 0.16 0.00 -0.15 0.00 0.00 55.06 54.18 3lzg s HIS 275 Cb -0.18 -0.87 0.80 0.00 1.11 0.00 0.00 32.58 33.44 3lzg s HIS 275 CO 0.17 -0.35 1.47 -3.47 -0.85 0.00 0.00 174.74 171.72 3lzg n ASP 276 N -0.44 0.00 -4.45 1.40 2.03 -1.26 -4.46 116.55 109.37 3lzg n ASP 276 Ca -0.00 0.11 -0.33 0.00 0.52 0.00 0.00 54.79 55.10 3lzg n ASP 276 Cb 0.66 -0.31 0.13 0.00 -0.72 0.00 0.00 41.12 40.87 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 -2.10 0.92 0.28 0.00 2.47 -1.26 -1.33 114.94 113.92 3lzg s ASN 278 Ca 0.58 -0.14 0.04 0.00 0.42 0.00 0.00 52.86 53.76 3lzg s ASN 278 Cb -0.21 -0.24 -0.03 0.00 -1.45 0.00 0.00 41.25 39.31 3lzg s ASN 278 CO 0.66 0.04 0.21 0.42 -3.72 0.00 0.00 177.10 174.71 3lzg s THR 279 N 0.23 0.04 -0.65 -5.21 -4.23 0.85 -4.85 115.64 101.81 3lzg s THR 279 Ca -0.03 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.55 3lzg s THR 279 Cb -0.08 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.26 3lzg s THR 279 CO 0.00 0.00 0.53 0.35 -0.54 0.00 0.00 174.62 174.96 3lzg n THR 280 N -0.50 0.00 -3.70 3.99 -2.24 -1.26 -3.81 114.28 106.76 3lzg n THR 280 Ca 0.05 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 3lzg n THR 280 Cb 0.64 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.82 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 1.76 2.02 0.14 0.00 2.00 0.47 -1.72 119.66 124.34 3lzg s GLN 282 Ca -0.04 -0.75 0.08 0.00 -2.00 0.00 0.00 55.36 52.65 3lzg s GLN 282 Cb -0.11 -1.79 -0.04 0.00 0.80 0.00 0.00 33.01 31.87 3lzg s GLN 282 CO -0.08 0.35 -0.17 0.99 -0.50 0.00 0.00 175.29 175.87 3lzg s THR 283 N -0.17 1.65 0.36 -0.34 2.01 -0.88 0.53 115.64 118.80 3lzg s THR 283 Ca -0.01 -1.81 0.36 0.00 0.31 0.00 0.00 61.69 60.55 3lzg s THR 283 Cb -0.11 -1.71 0.39 0.00 0.01 0.00 0.00 72.50 71.08 3lzg s THR 283 CO 0.02 -0.32 2.14 -0.65 -0.69 0.00 0.00 174.62 175.12 3lzg h PRO 284 N 3.44 0.00 0.00 4.92 0.11 -1.93 -2.56 132.00 135.97 3lzg h PRO 284 Ca -0.42 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 3lzg h PRO 284 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3lzg h PRO 284 CO 0.49 0.03 -0.37 0.87 -0.21 0.00 0.00 178.00 178.81 3lzg h LYS 285 N 0.00 0.00 0.00 1.05 1.57 -1.95 -3.40 116.57 113.84 3lzg h LYS 285 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3lzg h LYS 285 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3lzg h LYS 285 CO 0.00 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 3lzg n GLY 286 N 1.19 -1.53 3.96 3.86 0.00 -0.97 -4.11 105.19 107.59 3lzg n GLY 286 Ca 0.02 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.63 3.85 -0.11 4.61 0.00 -1.11 -2.06 121.76 125.31 3lzg s ALA 287 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.91 3lzg s ALA 287 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.25 3lzg s ALA 287 CO 0.00 0.20 -0.22 0.42 0.00 0.00 0.00 175.76 176.16 3lzg s ILE 288 N -2.06 1.96 -1.26 0.00 1.01 -0.70 -2.15 121.20 117.99 3lzg s ILE 288 Ca 0.36 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 3lzg s ILE 288 Cb -0.09 -1.71 0.14 0.00 0.01 0.00 0.00 42.46 40.80 3lzg s ILE 288 CO 0.31 0.53 1.64 -3.20 0.00 0.00 0.00 174.94 174.23 3lzg n ASN 289 N 3.73 5.04 -4.38 3.58 2.85 -1.26 -3.98 115.26 120.84 3lzg n ASN 289 Ca -0.20 -2.98 -0.15 0.00 -0.11 0.00 0.00 54.58 51.15 3lzg n ASN 289 Cb 0.52 -1.60 -0.10 0.00 1.24 0.00 0.00 39.78 39.84 3lzg n ASN 289 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 3lzg n THR 290 N 4.83 0.00 -0.13 -0.44 5.66 -1.26 -4.71 114.28 118.23 3lzg n THR 290 Ca 0.41 -0.08 -0.26 0.00 -3.05 0.00 0.00 64.05 61.08 3lzg n THR 290 Cb 0.42 -1.69 -0.09 0.00 -1.55 0.00 0.00 70.33 67.42 3lzg n THR 290 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3lzg n SER 291 N 16.54 1.94 -4.71 1.09 3.41 -1.26 -4.97 113.62 125.66 3lzg n SER 291 Ca 0.35 0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 58.99 3lzg n SER 291 Cb 0.47 -0.83 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 3lzg n SER 291 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3lzg s LEU 292 N -7.63 3.15 0.25 1.04 1.43 -1.26 -5.00 118.68 110.67 3lzg s LEU 292 Ca -0.36 2.28 0.22 0.00 -1.03 0.00 0.00 54.13 55.25 3lzg s LEU 292 Cb 0.12 -4.58 0.08 0.00 0.03 0.00 0.00 46.19 41.84 3lzg s LEU 292 CO 0.49 -2.52 1.18 1.55 0.23 0.00 0.00 176.35 177.28 3lzg h PRO 293 N -0.84 0.00 -6.68 1.29 0.13 -1.96 -3.42 132.00 120.52 3lzg h PRO 293 Ca -0.46 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 3lzg h PRO 293 Cb 1.28 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.18 3lzg h PRO 293 CO 0.47 0.04 -0.87 -0.06 -0.23 0.00 0.00 178.00 177.35 3lzg s PHE 294 N -3.28 2.20 -0.03 1.56 0.08 -1.12 -1.31 117.98 116.08 3lzg s PHE 294 Ca 0.01 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 3lzg s PHE 294 Cb 0.08 -1.25 0.01 0.00 -0.57 0.00 0.00 43.02 41.29 3lzg s PHE 294 CO 0.76 0.23 0.07 -1.14 -0.10 0.00 0.00 175.22 175.04 3lzg s GLN 295 N -1.67 0.11 -0.04 0.44 -0.44 -0.89 0.12 119.66 117.29 3lzg s GLN 295 Ca 0.12 0.06 0.06 0.00 -2.50 0.00 0.00 55.36 53.10 3lzg s GLN 295 Cb -0.10 0.05 0.09 0.00 -1.64 0.00 0.00 33.01 31.41 3lzg s GLN 295 CO 0.04 -0.02 1.00 0.27 0.50 0.00 0.00 175.29 177.08 3lzg n ASN 296 N 2.93 1.80 0.15 6.67 6.94 -0.75 -1.12 115.26 131.88 3lzg n ASN 296 Ca -0.13 -2.24 -0.06 0.00 -0.02 0.00 0.00 54.58 52.12 3lzg n ASN 296 Cb 0.59 -0.14 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 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 0.69 0.00 -2.71 1.53 2.04 -1.87 -3.48 117.51 113.71 3lzg h ILE 297 Ca 0.00 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 3lzg h ILE 297 Cb 0.75 0.00 -0.25 0.00 -0.74 0.00 0.00 36.82 36.58 3lzg h ILE 297 CO 0.00 0.00 -0.27 -2.28 0.00 0.00 0.00 178.15 175.60 3lzg s HIS 298 N -3.01 -0.51 0.21 1.37 2.46 -1.26 -5.04 115.29 109.50 3lzg s HIS 298 Ca -0.06 1.17 -0.06 0.00 0.47 0.00 0.00 55.06 56.58 3lzg s HIS 298 Cb 0.01 0.20 0.17 0.00 -0.13 0.00 0.00 32.58 32.83 3lzg s HIS 298 CO 0.19 -0.27 1.68 -1.00 -2.47 0.00 0.00 174.74 172.86 3lzg h PRO 299 N 6.24 0.95 -6.40 2.88 0.13 -1.95 -3.40 132.00 130.45 3lzg h PRO 299 Ca -0.31 -0.30 -0.58 0.00 -0.87 0.00 0.00 66.00 63.94 3lzg h PRO 299 Cb 1.18 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 32.14 3lzg h PRO 299 CO 0.27 0.96 0.77 0.42 -0.23 0.00 0.00 178.00 180.18 3lzg s ILE 300 N -4.96 4.38 0.05 -3.56 1.09 -1.26 -4.91 121.20 112.02 3lzg s ILE 300 Ca -0.11 1.14 0.02 0.00 -1.10 0.00 0.00 60.65 60.60 3lzg s ILE 300 Cb 0.14 -4.49 -0.03 0.00 -1.06 0.00 0.00 42.46 37.02 3lzg s ILE 300 CO 0.84 -0.82 -0.06 0.42 -0.10 0.00 0.00 174.94 175.22 3lzg s THR 301 N 4.00 0.46 -0.07 2.92 -4.23 -1.26 -4.31 115.64 113.14 3lzg s THR 301 Ca 0.43 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 3lzg s THR 301 Cb -0.09 -0.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 3lzg s THR 301 CO 0.26 -0.52 -0.24 -0.63 -0.54 0.00 0.00 174.62 172.96 3lzg s ILE 302 N -1.88 2.14 0.00 2.99 1.01 0.19 -4.96 121.20 120.68 3lzg s ILE 302 Ca -0.07 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.56 3lzg s ILE 302 Cb -0.07 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.61 3lzg s ILE 302 CO -0.01 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.10 3lzg n GLY 303 N 3.12 -0.08 3.52 6.18 0.00 -1.26 -0.39 105.19 116.27 3lzg n GLY 303 Ca -0.18 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.15 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 -0.07 3.53 0.13 1.61 2.20 -0.50 -4.94 119.74 121.70 3lzg s LYS 304 Ca 0.00 -1.23 0.05 0.00 -0.36 0.00 0.00 55.97 54.43 3lzg s LYS 304 Cb 0.00 -5.05 -0.04 0.00 -1.51 0.00 0.00 37.83 31.23 3lzg s LYS 304 CO 0.00 -2.04 0.04 0.00 -0.36 0.00 0.00 175.35 172.99 3lzg s PRO 306 N -2.69 4.05 0.30 0.00 0.02 -1.26 -4.95 135.00 130.46 3lzg s PRO 306 Ca 0.28 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 3lzg s PRO 306 Cb -0.11 -2.55 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 3lzg s PRO 306 CO 0.20 -0.27 1.55 0.15 -0.33 0.00 0.00 177.00 178.30 3lzg s LYS 307 N -2.48 4.15 0.02 5.54 -0.14 -0.43 -4.51 119.74 121.89 3lzg s LYS 307 Ca 0.59 2.52 -0.30 0.00 -1.36 0.00 0.00 55.97 57.42 3lzg s LYS 307 Cb -0.26 -3.03 -0.06 0.00 -1.68 0.00 0.00 37.83 32.81 3lzg s LYS 307 CO 0.32 -0.57 1.31 -0.47 -0.76 0.00 0.00 175.35 175.18 3lzg s TYR 308 N -0.20 3.12 0.06 3.18 5.04 -1.26 -2.09 117.35 125.20 3lzg s TYR 308 Ca 0.61 1.03 0.06 0.00 -2.44 0.00 0.00 57.07 56.33 3lzg s TYR 308 Cb -0.46 -3.56 -0.03 0.00 0.35 0.00 0.00 41.96 38.25 3lzg s TYR 308 CO 0.50 -1.95 -0.18 0.54 -1.34 0.00 0.00 175.55 173.12 3lzg s VAL 309 N 1.83 1.41 0.06 3.14 0.11 -0.27 -4.94 120.40 121.74 3lzg s VAL 309 Ca 0.61 -1.25 0.15 0.00 -2.93 0.00 0.00 61.98 58.56 3lzg s VAL 309 Cb -0.31 -1.28 0.04 0.00 -1.53 0.00 0.00 36.38 33.30 3lzg s VAL 309 CO 0.27 -0.00 1.55 0.50 -3.33 0.00 0.00 175.10 174.08 3lzg h LYS 310 N 4.57 0.00 -6.43 1.54 3.64 -1.95 -3.38 116.57 114.55 3lzg h LYS 310 Ca -0.42 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.39 3lzg h LYS 310 Cb 1.18 0.00 0.18 0.00 -0.41 0.00 0.00 32.23 33.18 3lzg h LYS 310 CO 0.42 0.55 -0.65 0.43 -2.27 0.00 0.00 179.45 177.93 3lzg n SER 311 N -3.42 -1.97 -0.00 4.20 7.64 -1.26 -4.98 113.62 113.82 3lzg n SER 311 Ca 0.00 0.62 0.04 0.00 1.01 0.00 0.00 58.87 60.54 3lzg n SER 311 Cb 0.67 -1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 62.71 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 -2.01 0.01 -3.75 0.44 -2.24 -1.26 -4.78 114.28 100.69 3lzg n THR 312 Ca 0.09 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 3lzg n THR 312 Cb 0.49 0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.51 0.12 -0.41 -0.78 0.00 -1.26 -5.08 119.74 109.82 3lzg s LYS 313 Ca -0.03 0.39 0.09 0.00 0.00 0.00 0.00 55.97 56.42 3lzg s LYS 313 Cb 0.05 -0.15 0.29 0.00 0.00 0.00 0.00 37.83 38.01 3lzg s LYS 313 CO 0.31 -0.16 0.74 1.28 0.00 0.00 0.00 175.35 177.52 3lzg n LEU 314 N 4.15 -0.57 -4.67 2.77 4.77 -1.26 -5.04 117.00 117.16 3lzg n LEU 314 Ca -0.26 -4.39 -0.40 0.00 -0.03 0.00 0.00 56.01 50.94 3lzg n LEU 314 Cb 0.52 0.75 -0.06 0.00 -2.33 0.00 0.00 43.42 42.30 3lzg n LEU 314 CO 0.17 2.13 0.30 -0.13 -1.33 0.00 0.00 177.39 178.53 3lzg s ARG 315 N -1.00 4.22 -0.22 3.23 0.52 -1.26 -0.05 118.95 124.39 3lzg s ARG 315 Ca 0.34 0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 55.95 3lzg s ARG 315 Cb 0.25 -3.56 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 3lzg s ARG 315 CO -0.12 -0.17 0.26 -1.17 0.02 0.00 0.00 175.30 174.12 3lzg s LEU 316 N 1.68 4.13 0.23 2.53 0.20 0.13 -4.73 118.68 122.85 3lzg s LEU 316 Ca 0.27 0.28 -0.30 0.00 0.69 0.00 0.00 54.13 55.07 3lzg s LEU 316 Cb -0.16 -2.27 -0.09 0.00 -0.43 0.00 0.00 46.19 43.24 3lzg s LEU 316 CO 0.10 0.01 1.14 0.00 -0.29 0.00 0.00 176.35 177.31 3lzg s ALA 317 N 1.15 3.41 -0.03 5.97 0.00 -1.26 0.20 121.76 131.20 3lzg s ALA 317 Ca 0.12 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.02 3lzg s ALA 317 Cb -0.14 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 3lzg s ALA 317 CO 0.06 -0.26 0.02 0.25 0.00 0.00 0.00 175.76 175.83 3lzg n THR 318 N 1.86 0.17 -3.05 0.00 -2.24 -0.17 -4.87 114.28 105.98 3lzg n THR 318 Ca 0.02 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.60 3lzg n THR 318 Cb 0.45 -0.67 0.02 0.00 -2.10 0.00 0.00 70.33 68.03 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 2.72 2.00 4.00 3.38 0.00 0.15 -4.90 105.19 112.55 3lzg n GLY 319 Ca -0.04 -2.17 -0.21 0.00 0.00 0.00 0.00 46.02 43.60 3lzg n GLY 319 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3lzg s LEU 320 N 0.00 3.11 -0.12 0.99 2.34 -1.26 -4.70 118.68 119.04 3lzg s LEU 320 Ca 0.22 -0.87 -0.31 0.00 0.06 0.00 0.00 54.13 53.23 3lzg s LEU 320 Cb -0.02 -1.69 -0.09 0.00 -0.56 0.00 0.00 46.19 43.83 3lzg s LEU 320 CO 0.14 -1.19 2.05 -1.14 -1.06 0.00 0.00 176.35 175.15 3lzg n ARG 321 N -2.07 2.21 -2.52 1.48 0.63 -1.26 0.37 116.66 115.50 3lzg n ARG 321 Ca 0.11 0.74 -0.43 0.00 -0.92 0.00 0.00 57.85 57.35 3lzg n ARG 321 Cb 0.62 -2.92 -0.02 0.00 0.45 0.00 0.00 32.46 30.59 3lzg n ARG 321 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3lzg s ASN 322 N 5.85 6.51 -0.71 6.15 2.47 -0.52 -4.73 114.94 129.96 3lzg s ASN 322 Ca 0.96 0.54 0.04 0.00 0.42 0.00 0.00 52.86 54.82 3lzg s ASN 322 Cb -0.52 -2.55 0.21 0.00 -1.45 0.00 0.00 41.25 36.94 3lzg s ASN 322 CO 0.44 -1.34 0.67 -0.38 -3.72 0.00 0.00 177.10 172.77 3lzg n ILE 323 N 6.92 2.25 1.92 -5.21 5.41 -1.26 -4.82 119.36 124.56 3lzg n ILE 323 Ca 0.13 -5.09 0.03 0.00 1.00 0.00 0.00 62.75 58.82 3lzg n ILE 323 Cb 0.49 -2.16 0.18 0.00 -0.71 0.00 0.00 39.64 37.44 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 1.48 0.96 0.00 0.38 -0.04 -1.26 -4.84 135.00 131.67 3lzg n PRO 324 Ca 0.25 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 3lzg n PRO 324 Cb 0.38 -1.10 0.11 0.00 -0.04 0.00 0.00 33.50 32.85 3lzg n PRO 324 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89