#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlz h ARG 29 N 0.00 0.06 0.01 1.96 3.08 -1.99 0.54 114.38 118.04 1nlz h ARG 29 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nlz h ARG 29 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1nlz h ARG 29 CO 0.00 0.04 -0.01 0.45 -1.07 0.00 0.00 179.97 179.38 1nlz h HIS 30 N 0.06 -0.02 -0.68 3.04 3.86 -2.04 -2.23 115.15 117.14 1nlz h HIS 30 Ca 0.67 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.97 1nlz h HIS 30 Cb 2.51 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 30.91 1nlz h HIS 30 CO -0.00 0.49 0.32 0.00 0.86 0.00 0.00 177.93 179.60 1nlz h ALA 31 N -0.48 0.92 0.00 2.45 0.00 -1.51 0.26 119.26 120.91 1nlz h ALA 31 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1nlz h ALA 31 Cb 0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1nlz h ALA 31 CO 0.00 -0.08 -0.34 1.15 0.00 0.00 0.00 179.25 179.98 1nlz h THR 32 N 0.56 0.27 0.00 0.00 2.02 -0.10 -0.70 112.91 114.96 1nlz h THR 32 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1nlz h THR 32 Cb 0.35 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1nlz h THR 32 CO -0.27 0.00 0.00 1.21 0.37 0.00 0.00 175.52 176.83 1nlz n GLU 33 N -5.42 0.19 0.08 6.66 2.13 -0.84 -0.51 120.64 122.94 1nlz n GLU 33 Ca -0.05 0.29 -0.04 0.00 0.66 0.00 0.00 57.16 58.01 1nlz n GLU 33 Cb 0.34 -1.78 -0.02 0.00 0.27 0.00 0.00 31.44 30.24 1nlz n GLU 33 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1nlz h GLU 34 N 0.00 -0.25 0.45 5.31 4.81 0.58 -2.25 114.58 123.23 1nlz h GLU 34 Ca 0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1nlz h GLU 34 Cb 0.53 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1nlz h GLU 34 CO 0.00 -0.17 -0.22 -0.07 -0.73 0.00 0.00 179.01 177.82 1nlz h LEU 35 N -0.70 -0.51 -5.66 1.64 4.07 -1.21 -3.37 115.31 109.56 1nlz h LEU 35 Ca -0.03 -0.08 -0.68 0.00 0.08 0.00 0.00 57.88 57.18 1nlz h LEU 35 Cb 0.20 0.13 -0.36 0.00 1.08 0.00 0.00 40.66 41.71 1nlz h LEU 35 CO 0.04 -0.11 0.03 0.49 -1.08 0.00 0.00 178.44 177.82 1nlz n PHE 36 N -5.20 3.54 -0.01 1.13 3.01 0.34 -4.72 117.46 115.55 1nlz n PHE 36 Ca -0.09 -3.41 -0.19 0.00 1.01 0.00 0.00 57.45 54.76 1nlz n PHE 36 Cb 0.29 -0.77 -0.14 0.00 -0.01 0.00 0.00 39.48 38.85 1nlz n PHE 36 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nlz n GLY 37 N -0.18 -0.62 0.03 1.37 0.00 -0.84 -3.62 105.19 101.32 1nlz n GLY 37 Ca 0.38 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1nlz n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nlz n ASP 38 N -3.39 0.44 -0.09 1.61 8.00 -1.26 -3.85 116.55 118.01 1nlz n ASP 38 Ca -0.30 0.14 -0.15 0.00 0.71 0.00 0.00 54.79 55.19 1nlz n ASP 38 Cb 1.05 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.91 1nlz n ASP 38 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1nlz n PHE 39 N -1.73 0.33 0.58 1.24 3.01 -1.26 -4.19 117.46 115.43 1nlz n PHE 39 Ca 0.05 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1nlz n PHE 39 Cb 0.37 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 38.79 1nlz n PHE 39 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1nlz n LEU 40 N -3.12 2.75 0.00 4.37 4.77 -1.24 -4.86 117.00 119.67 1nlz n LEU 40 Ca -0.37 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1nlz n LEU 40 Cb 1.06 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1nlz n LEU 40 CO 0.36 0.48 0.02 0.29 -1.33 0.00 0.00 177.39 177.20 1nlz n LYS 41 N 0.79 0.20 0.00 3.23 5.02 -1.26 -5.06 118.16 121.08 1nlz n LYS 41 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1nlz n LYS 41 Cb 0.40 -0.37 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1nlz n LYS 41 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1nlz n GLU 43 N -0.04 0.00 -3.92 1.97 2.13 -1.26 -4.99 120.64 114.53 1nlz n GLU 43 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1nlz n GLU 43 Cb 0.14 -0.26 -0.15 0.00 0.27 0.00 0.00 31.44 31.44 1nlz n GLU 43 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1nlz s ASN 44 N -1.00 4.38 0.10 4.31 0.01 -1.26 -5.10 114.94 116.38 1nlz s ASN 44 Ca 0.00 -1.81 -0.06 0.00 -0.71 0.00 0.00 52.86 50.28 1nlz s ASN 44 Cb 0.00 -1.32 -0.02 0.00 0.41 0.00 0.00 41.25 40.32 1nlz s ASN 44 CO 0.00 -0.36 0.14 0.27 -1.51 0.00 0.00 177.10 175.65 1nlz s ILE 45 N 1.20 0.14 0.00 0.60 -4.36 -1.26 -3.35 121.20 114.17 1nlz s ILE 45 Ca 0.07 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1nlz s ILE 45 Cb -0.18 -1.58 0.00 0.00 1.25 0.00 0.00 42.46 41.95 1nlz s ILE 45 CO -0.13 -0.63 0.00 1.07 0.24 0.00 0.00 174.94 175.49 1nlz n THR 46 N -0.06 0.00 -4.26 8.37 5.66 0.45 -4.62 114.28 119.82 1nlz n THR 46 Ca -0.12 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.71 1nlz n THR 46 Cb 0.62 -0.03 -0.13 0.00 -1.55 0.00 0.00 70.33 69.24 1nlz n THR 46 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1nlz s GLU 47 N -1.03 0.73 -0.07 1.09 2.56 -1.02 0.15 118.70 121.10 1nlz s GLU 47 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 54.97 54.40 1nlz s GLU 47 Cb 0.00 -0.68 0.00 0.00 2.00 0.00 0.00 34.13 35.46 1nlz s GLU 47 CO 0.00 0.17 -0.18 0.42 -0.56 0.00 0.00 175.26 175.11 1nlz s ILE 48 N -0.77 1.56 -0.03 -3.70 1.01 -0.99 0.22 121.20 118.49 1nlz s ILE 48 Ca -0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1nlz s ILE 48 Cb -0.07 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.06 1nlz s ILE 48 CO 0.01 0.45 0.03 0.00 0.00 0.00 0.00 174.94 175.43 1nlz s TYR 50 N 1.49 2.88 -0.43 0.00 5.04 0.39 -1.16 117.35 125.56 1nlz s TYR 50 Ca -0.04 -1.24 0.00 0.00 -2.44 0.00 0.00 57.07 53.35 1nlz s TYR 50 Cb -0.13 -2.03 0.41 0.00 0.35 0.00 0.00 41.96 40.56 1nlz s TYR 50 CO -0.03 -0.66 1.89 0.09 -1.34 0.00 0.00 175.55 175.50 1nlz n ASN 51 N 4.72 5.62 -3.69 4.32 5.03 -1.25 0.44 115.26 130.45 1nlz n ASN 51 Ca -0.19 -3.34 -0.25 0.00 0.87 0.00 0.00 54.58 51.66 1nlz n ASN 51 Cb 0.50 -0.91 -0.04 0.00 -1.02 0.00 0.00 39.78 38.32 1nlz n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nlz n GLY 52 N -0.49 -0.45 2.40 7.41 0.00 0.09 -4.72 105.19 109.44 1nlz n GLY 52 Ca 0.46 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 46.35 1nlz n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nlz n ASN 53 N -2.10 1.66 -2.06 1.61 5.15 -1.26 -4.39 115.26 113.87 1nlz n ASN 53 Ca 0.06 -3.08 -0.02 0.00 -0.60 0.00 0.00 54.58 50.94 1nlz n ASN 53 Cb 0.48 -0.59 -0.00 0.00 -0.53 0.00 0.00 39.78 39.14 1nlz n ASN 53 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1nlz n LYS 54 N 0.10 -2.33 -3.70 1.20 4.76 -1.26 -4.89 118.16 112.04 1nlz n LYS 54 Ca 0.23 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.66 1nlz n LYS 54 Cb 0.65 -4.47 -0.12 0.00 -1.84 0.00 0.00 35.03 29.25 1nlz n LYS 54 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1nlz s VAL 55 N -1.82 -0.07 -0.29 -0.18 1.01 -1.26 -2.20 120.40 115.60 1nlz s VAL 55 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1nlz s VAL 55 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1nlz s VAL 55 CO 0.00 0.05 0.22 -0.69 0.00 0.00 0.00 175.10 174.68 1nlz s VAL 56 N 1.43 5.29 -0.14 2.92 1.01 0.49 -3.97 120.40 127.44 1nlz s VAL 56 Ca -0.09 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1nlz s VAL 56 Cb -0.09 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1nlz s VAL 56 CO -0.11 0.21 -0.05 0.26 0.00 0.00 0.00 175.10 175.41 1nlz s TRP 57 N 1.79 3.00 -0.10 5.22 0.52 -0.31 0.91 118.94 129.97 1nlz s TRP 57 Ca 0.08 -0.27 0.04 0.00 0.02 0.00 0.00 56.10 55.97 1nlz s TRP 57 Cb -0.16 -1.91 0.00 0.00 -1.15 0.00 0.00 33.47 30.26 1nlz s TRP 57 CO 0.11 0.02 -0.22 0.08 0.02 0.00 0.00 176.95 176.96 1nlz s VAL 58 N 0.15 1.94 -0.37 4.03 1.01 0.11 0.15 120.40 127.40 1nlz s VAL 58 Ca -0.02 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1nlz s VAL 58 Cb -0.14 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 1nlz s VAL 58 CO 0.03 0.53 0.28 -0.22 0.00 0.00 0.00 175.10 175.73 1nlz s LEU 59 N 0.41 4.74 0.73 3.92 2.96 0.13 -0.60 118.68 130.98 1nlz s LEU 59 Ca -0.18 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.03 1nlz s LEU 59 Cb -0.18 -2.18 0.03 0.00 0.50 0.00 0.00 46.19 44.37 1nlz s LEU 59 CO 0.08 -0.34 1.12 -0.54 -1.32 0.00 0.00 176.35 175.34 1nlz s LYS 60 N 1.76 2.59 0.38 1.98 1.02 -0.73 0.17 119.74 126.90 1nlz s LYS 60 Ca 0.07 0.34 0.27 0.00 0.02 0.00 0.00 55.97 56.67 1nlz s LYS 60 Cb -0.18 -2.01 0.94 0.00 -0.52 0.00 0.00 37.83 36.06 1nlz s LYS 60 CO 0.11 -1.19 1.79 -0.91 -0.92 0.00 0.00 175.35 174.22 1nlz h ASN 61 N -0.76 0.00 0.31 2.83 2.35 -1.83 -2.77 115.58 115.71 1nlz h ASN 61 Ca -0.45 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.26 1nlz h ASN 61 Cb 1.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.64 1nlz h ASN 61 CO 0.64 0.00 -0.16 -0.55 -1.65 0.00 0.00 177.43 175.71 1nlz h ASN 62 N 0.00 0.00 0.00 5.81 -1.07 -1.93 -3.46 115.58 114.93 1nlz h ASN 62 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1nlz h ASN 62 Cb 0.62 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.87 1nlz h ASN 62 CO 0.00 0.16 0.00 0.61 0.07 0.00 0.00 177.43 178.27 1nlz n GLY 63 N -0.77 1.51 3.93 9.14 0.00 -1.04 -5.11 105.19 112.84 1nlz n GLY 63 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1nlz n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nlz s GLU 64 N -0.12 3.51 0.28 1.61 2.12 -1.26 -4.84 118.70 120.00 1nlz s GLU 64 Ca 0.00 -0.39 -0.12 0.00 0.36 0.00 0.00 54.97 54.83 1nlz s GLU 64 Cb 0.00 -2.86 -0.08 0.00 0.26 0.00 0.00 34.13 31.45 1nlz s GLU 64 CO 0.00 0.42 0.64 -1.58 -0.54 0.00 0.00 175.26 174.20 1nlz s TRP 65 N -1.85 3.40 -0.07 5.30 0.52 -1.26 -1.78 118.94 123.20 1nlz s TRP 65 Ca 0.38 1.03 0.03 0.00 0.02 0.00 0.00 56.10 57.55 1nlz s TRP 65 Cb -0.11 -2.39 0.01 0.00 -1.15 0.00 0.00 33.47 29.83 1nlz s TRP 65 CO 0.29 0.17 -0.15 -1.14 0.02 0.00 0.00 176.95 176.14 1nlz s GLN 66 N -2.96 1.94 0.02 4.98 0.74 0.23 -4.96 119.66 119.65 1nlz s GLN 66 Ca 0.51 -0.51 -0.04 0.00 0.05 0.00 0.00 55.36 55.36 1nlz s GLN 66 Cb -0.11 -1.57 -0.05 0.00 1.10 0.00 0.00 33.01 32.39 1nlz s GLN 66 CO 0.20 0.07 0.25 -1.25 -0.55 0.00 0.00 175.29 174.01 1nlz s PRO 67 N 0.55 3.52 -0.02 1.67 0.04 -1.26 -0.72 135.00 138.79 1nlz s PRO 67 Ca -0.14 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 60.72 1nlz s PRO 67 Cb -0.16 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1nlz s PRO 67 CO 0.05 0.63 -0.08 -0.06 0.04 0.00 0.00 177.00 177.58 1nlz s PHE 68 N -1.37 0.79 -0.31 0.56 0.40 0.26 -4.96 117.98 113.36 1nlz s PHE 68 Ca 0.30 -0.18 -0.17 0.00 -0.60 0.00 0.00 56.93 56.28 1nlz s PHE 68 Cb -0.13 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 1nlz s PHE 68 CO 0.19 -0.06 0.47 0.34 0.70 0.00 0.00 175.22 176.86 1nlz s ASP 69 N 0.08 6.33 -0.19 1.36 -1.08 -1.26 -0.38 116.67 121.53 1nlz s ASP 69 Ca -0.01 0.19 0.13 0.00 -0.52 0.00 0.00 52.55 52.34 1nlz s ASP 69 Cb -0.06 -2.25 0.41 0.00 -1.46 0.00 0.00 42.92 39.56 1nlz s ASP 69 CO 0.00 -0.35 1.21 1.33 0.52 0.00 0.00 175.17 177.88 1nlz n VAL 70 N 5.27 2.00 -0.19 1.11 0.24 -0.93 -4.79 118.33 121.05 1nlz n VAL 70 Ca -0.06 -3.01 0.05 0.00 -2.04 0.00 0.00 64.34 59.28 1nlz n VAL 70 Cb 0.50 -0.13 0.32 0.00 -1.47 0.00 0.00 33.84 33.06 1nlz n VAL 70 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1nlz h ARG 71 N 0.96 0.80 -1.46 7.34 2.43 -1.92 -2.40 114.38 120.12 1nlz h ARG 71 Ca -0.02 -0.05 -0.33 0.00 -0.81 0.00 0.00 59.98 58.77 1nlz h ARG 71 Cb 1.08 -0.18 -0.14 0.00 -0.42 0.00 0.00 29.97 30.30 1nlz h ARG 71 CO 0.01 0.53 0.42 -0.25 -1.51 0.00 0.00 179.97 179.17 1nlz n ASP 72 N -4.47 6.23 -3.85 -3.80 8.00 -1.26 -4.83 116.55 112.57 1nlz n ASP 72 Ca 0.10 -3.06 -0.24 0.00 0.71 0.00 0.00 54.79 52.30 1nlz n ASP 72 Cb 0.16 -1.02 -0.17 0.00 -0.02 0.00 0.00 41.12 40.07 1nlz n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nlz s ARG 73 N -1.86 1.01 0.16 -1.24 0.52 -0.91 -4.99 118.95 111.65 1nlz s ARG 73 Ca 0.32 -0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.48 1nlz s ARG 73 Cb 0.25 -1.17 -0.02 0.00 0.52 0.00 0.00 34.95 34.53 1nlz s ARG 73 CO 0.00 -0.23 1.37 -0.22 0.02 0.00 0.00 175.30 176.24 1nlz h LYS 74 N 7.96 0.14 -1.39 3.54 3.64 -1.88 -3.08 116.57 125.50 1nlz h LYS 74 Ca -0.27 -0.16 0.42 0.00 -1.27 0.00 0.00 60.65 59.37 1nlz h LYS 74 Cb 1.14 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.91 1nlz h LYS 74 CO 0.36 0.94 0.94 0.00 -2.27 0.00 0.00 179.45 179.43 1nlz h ALA 75 N 1.00 2.96 -3.17 5.00 0.00 -1.94 -3.52 119.26 119.59 1nlz h ALA 75 Ca -0.04 0.04 -0.62 0.00 0.00 0.00 0.00 54.91 54.30 1nlz h ALA 75 Cb 1.54 0.15 -0.16 0.00 0.00 0.00 0.00 17.79 19.32 1nlz h ALA 75 CO 0.13 -1.50 -0.55 -0.59 0.00 0.00 0.00 179.25 176.74 1nlz s PHE 76 N -5.18 3.26 -0.08 0.00 -0.71 -1.17 -4.76 117.98 109.35 1nlz s PHE 76 Ca -0.07 0.07 -0.02 0.00 -1.04 0.00 0.00 56.93 55.88 1nlz s PHE 76 Cb 0.27 -2.17 0.00 0.00 -1.21 0.00 0.00 43.02 39.92 1nlz s PHE 76 CO 0.83 0.07 0.05 0.09 -1.34 0.00 0.00 175.22 174.91 1nlz n ASN 101 N 3.96 -0.29 0.13 1.98 3.02 -1.26 -5.68 115.26 117.11 1nlz n ASN 101 Ca -0.16 -0.09 0.11 0.00 -0.03 0.00 0.00 54.58 54.42 1nlz n ASN 101 Cb 0.52 -0.11 0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1nlz n ASN 101 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nlz h PRO 102 N 2.28 0.00 -5.02 3.52 0.13 -1.93 -3.45 132.00 127.54 1nlz h PRO 102 Ca -0.05 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.43 1nlz h PRO 102 Cb 0.10 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.98 1nlz h PRO 102 CO 0.03 0.00 -0.67 0.42 -0.23 0.00 0.00 178.00 177.56 1nlz s ILE 103 N -3.32 3.86 -0.03 -3.56 1.01 -1.26 0.44 121.20 118.34 1nlz s ILE 103 Ca 0.01 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1nlz s ILE 103 Cb 0.08 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1nlz s ILE 103 CO 0.76 0.40 -0.07 -0.22 0.00 0.00 0.00 174.94 175.81 1nlz s LEU 104 N 1.37 1.64 -0.30 2.97 2.96 0.11 -5.01 118.68 122.41 1nlz s LEU 104 Ca 0.05 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1nlz s LEU 104 Cb -0.15 -0.50 0.03 0.00 0.50 0.00 0.00 46.19 46.07 1nlz s LEU 104 CO 0.01 0.02 0.05 -0.44 -1.32 0.00 0.00 176.35 174.66 1nlz s SER 105 N 0.44 4.99 0.00 3.68 0.01 -1.26 -1.17 113.70 120.38 1nlz s SER 105 Ca -0.06 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1nlz s SER 105 Cb -0.10 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.32 1nlz s SER 105 CO 0.01 -0.24 0.00 -0.24 0.41 0.00 0.00 173.24 173.18 1nlz n SER 106 N 4.76 0.59 -3.95 2.44 2.88 0.17 -4.97 113.62 115.54 1nlz n SER 106 Ca -0.14 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.31 1nlz n SER 106 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 1nlz n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1nlz s ASN 107 N 1.00 0.22 0.43 -3.46 -0.87 -1.26 0.13 114.94 111.13 1nlz s ASN 107 Ca 0.00 -0.55 0.00 0.00 -1.57 0.00 0.00 52.86 50.74 1nlz s ASN 107 Cb 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 41.25 41.42 1nlz s ASN 107 CO 0.00 -0.46 0.00 0.18 -2.57 0.00 0.00 177.10 174.25 1nlz n LEU 108 N 0.95 0.00 0.11 0.60 4.77 0.12 -4.79 117.00 118.77 1nlz n LEU 108 Ca -0.20 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1nlz n LEU 108 Cb 0.58 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.98 1nlz n LEU 108 CO 0.23 -0.44 0.74 0.00 -1.33 0.00 0.00 177.39 176.59 1nlz h ALA 109 N -2.00 0.90 -0.40 -1.18 0.00 -1.93 -3.24 119.26 111.41 1nlz h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nlz h ALA 109 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nlz h ALA 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1nlz n ASN 110 N -2.37 3.05 0.00 0.00 3.02 -1.26 -4.98 115.26 112.73 1nlz n ASN 110 Ca 0.05 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 1nlz n ASN 110 Cb 0.45 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1nlz n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nlz n GLY 111 N 1.42 3.04 3.58 7.41 0.00 -1.22 -4.90 105.19 114.53 1nlz n GLY 111 Ca 0.19 -0.85 -0.59 0.00 0.00 0.00 0.00 46.02 44.77 1nlz n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nlz n GLU 112 N 0.00 0.34 -1.98 1.61 4.71 -1.26 -4.26 120.64 119.80 1nlz n GLU 112 Ca 0.00 0.12 -0.41 0.00 -0.01 0.00 0.00 57.16 56.86 1nlz n GLU 112 Cb 0.00 -1.67 -0.02 0.00 -1.01 0.00 0.00 31.44 28.75 1nlz n GLU 112 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1nlz s ARG 113 N 0.94 4.25 -0.15 3.49 1.81 -1.26 0.12 118.95 128.15 1nlz s ARG 113 Ca 0.93 2.36 0.02 0.00 -1.72 0.00 0.00 55.73 57.32 1nlz s ARG 113 Cb -1.23 -3.06 0.01 0.00 -0.45 0.00 0.00 34.95 30.23 1nlz s ARG 113 CO 0.60 -0.38 -0.22 0.08 -0.68 0.00 0.00 175.30 174.70 1nlz s VAL 114 N -0.67 2.05 -0.29 3.52 1.01 0.35 -0.53 120.40 125.84 1nlz s VAL 114 Ca 0.54 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1nlz s VAL 114 Cb -0.43 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1nlz s VAL 114 CO 0.52 0.55 0.01 -1.58 0.00 0.00 0.00 175.10 174.60 1nlz s GLN 115 N 0.90 2.64 0.01 2.72 2.00 0.21 0.44 119.66 128.58 1nlz s GLN 115 Ca -0.05 -1.13 0.07 0.00 -2.00 0.00 0.00 55.36 52.25 1nlz s GLN 115 Cb -0.15 -3.21 -0.02 0.00 0.80 0.00 0.00 33.01 30.43 1nlz s GLN 115 CO -0.04 -0.56 -0.23 0.42 -0.50 0.00 0.00 175.29 174.39 1nlz s ILE 116 N 1.33 1.81 -0.04 -2.34 1.01 -0.32 0.44 121.20 123.08 1nlz s ILE 116 Ca -0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 1nlz s ILE 116 Cb -0.19 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.79 1nlz s ILE 116 CO -0.01 0.42 0.08 -0.69 0.00 0.00 0.00 174.94 174.74 1nlz s VAL 117 N -0.63 -0.11 0.34 2.92 1.01 0.81 0.04 120.40 124.78 1nlz s VAL 117 Ca 0.09 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1nlz s VAL 117 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1nlz s VAL 117 CO 0.00 0.13 0.32 -0.76 0.00 0.00 0.00 175.10 174.79 1nlz s LEU 118 N 1.67 3.63 0.59 3.92 1.43 0.17 0.06 118.68 130.14 1nlz s LEU 118 Ca -0.02 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 1nlz s LEU 118 Cb -0.12 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1nlz s LEU 118 CO -0.04 -0.39 1.05 -0.55 0.23 0.00 0.00 176.35 176.65 1nlz s SER 119 N -4.03 5.88 0.00 2.29 0.15 -1.26 -1.86 113.70 114.87 1nlz s SER 119 Ca 0.42 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.85 1nlz s SER 119 Cb -0.06 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1nlz s SER 119 CO 0.27 -1.10 0.28 -0.81 1.20 0.00 0.00 173.24 173.08 1nlz n PRO 120 N -2.00 0.38 -0.02 5.44 -0.04 -1.26 -4.87 135.00 132.64 1nlz n PRO 120 Ca 0.08 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 1nlz n PRO 120 Cb 0.53 -1.11 -0.13 0.00 -0.04 0.00 0.00 33.50 32.75 1nlz n PRO 120 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nlz h VAL 121 N 0.00 1.19 -3.89 0.52 2.07 -1.73 -3.46 116.25 110.94 1nlz h VAL 121 Ca 0.00 -2.36 -0.44 0.00 0.82 0.00 0.00 66.70 64.72 1nlz h VAL 121 Cb 0.11 2.79 0.16 0.00 -1.52 0.00 0.00 31.29 32.83 1nlz h VAL 121 CO 0.00 0.61 0.26 0.42 0.02 0.00 0.00 177.57 178.88 1nlz s THR 122 N -2.41 1.86 0.08 2.57 -4.23 -1.19 -4.98 115.64 107.34 1nlz s THR 122 Ca -0.21 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.01 1nlz s THR 122 Cb 0.03 -2.69 -0.13 0.00 1.34 0.00 0.00 72.50 71.05 1nlz s THR 122 CO 0.73 0.00 1.47 1.62 -0.54 0.00 0.00 174.62 177.90 1nlz h VAL 123 N -1.96 0.00 -3.06 2.29 3.04 -1.90 -3.43 116.25 111.23 1nlz h VAL 123 Ca -0.47 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.19 1nlz h VAL 123 Cb 1.30 0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1nlz h VAL 123 CO 0.46 0.00 -0.02 -0.46 -1.01 0.00 0.00 177.57 176.54 1nlz n ASN 124 N -5.01 1.00 0.04 3.17 0.23 -1.26 -5.04 115.26 108.39 1nlz n ASN 124 Ca -0.08 -1.08 0.12 0.00 -0.53 0.00 0.00 54.58 53.01 1nlz n ASN 124 Cb 0.36 0.04 0.47 0.00 -2.08 0.00 0.00 39.78 38.57 1nlz n ASN 124 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1nlz n ASP 125 N -1.99 0.29 -0.71 0.53 8.00 -1.26 -2.76 116.55 118.64 1nlz n ASP 125 Ca -0.00 0.54 0.04 0.00 0.71 0.00 0.00 54.79 56.08 1nlz n ASP 125 Cb 0.02 -0.61 0.20 0.00 -0.02 0.00 0.00 41.12 40.71 1nlz n ASP 125 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nlz n GLU 126 N -1.79 1.65 -4.13 -1.24 1.02 -1.26 -4.97 120.64 109.92 1nlz n GLU 126 Ca 0.05 -3.23 -0.21 0.00 -0.02 0.00 0.00 57.16 53.74 1nlz n GLU 126 Cb 0.30 -1.66 -0.17 0.00 -0.02 0.00 0.00 31.44 29.89 1nlz n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1nlz s THR 127 N -3.22 0.61 0.13 2.62 2.01 -1.11 -4.87 115.64 111.81 1nlz s THR 127 Ca 0.39 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.33 1nlz s THR 127 Cb 0.37 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 1nlz s THR 127 CO -0.05 0.25 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.33 1nlz s ILE 128 N 1.09 1.61 -0.12 1.82 1.01 -1.26 -4.00 121.20 121.35 1nlz s ILE 128 Ca -0.08 -1.73 0.03 0.00 0.00 0.00 0.00 60.65 58.87 1nlz s ILE 128 Cb -0.14 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1nlz s ILE 128 CO -0.01 -0.27 -0.22 -0.55 0.00 0.00 0.00 174.94 173.89 1nlz s SER 129 N -2.35 3.19 -0.02 3.58 0.15 0.11 -0.73 113.70 117.62 1nlz s SER 129 Ca 0.10 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1nlz s SER 129 Cb -0.07 -1.45 0.01 0.00 -1.71 0.00 0.00 66.02 62.80 1nlz s SER 129 CO 0.05 0.12 -0.04 -0.63 1.20 0.00 0.00 173.24 173.93 1nlz s ILE 130 N 0.60 0.40 0.03 6.45 1.01 0.17 -0.13 121.20 129.73 1nlz s ILE 130 Ca -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1nlz s ILE 130 Cb -0.17 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 1nlz s ILE 130 CO 0.03 0.15 -0.04 -0.94 0.00 0.00 0.00 174.94 174.14 1nlz s SER 131 N 0.34 0.39 -0.02 3.58 1.04 0.17 0.15 113.70 119.36 1nlz s SER 131 Ca -0.04 -0.56 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 1nlz s SER 131 Cb -0.07 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1nlz s SER 131 CO -0.00 -0.31 0.04 -0.63 0.98 0.00 0.00 173.24 173.31 1nlz s ILE 132 N -1.71 -0.00 -1.22 -1.02 1.01 -0.37 0.68 121.20 118.57 1nlz s ILE 132 Ca -0.12 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 1nlz s ILE 132 Cb -0.08 -0.07 0.15 0.00 0.01 0.00 0.00 42.46 42.48 1nlz s ILE 132 CO -0.02 0.00 1.48 -0.60 0.00 0.00 0.00 174.94 175.81 1nlz s ARG 133 N 0.06 4.06 -0.33 2.79 6.06 0.31 -2.35 118.95 129.56 1nlz s ARG 133 Ca -0.00 -2.45 -0.29 0.00 -2.50 0.00 0.00 55.73 50.49 1nlz s ARG 133 Cb -0.01 -5.14 -0.01 0.00 0.06 0.00 0.00 34.95 29.85 1nlz s ARG 133 CO -0.00 -1.86 1.51 0.42 -2.50 0.00 0.00 175.30 172.88 1nlz s ILE 134 N 2.09 3.82 0.01 4.11 -1.09 0.39 -4.39 121.20 126.13 1nlz s ILE 134 Ca 0.44 0.87 -0.00 0.00 -2.23 0.00 0.00 60.65 59.73 1nlz s ILE 134 Cb -0.02 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1nlz s ILE 134 CO 0.01 -0.53 0.01 -0.81 -1.23 0.00 0.00 174.94 172.39 1nlz n PRO 135 N 7.90 -0.83 -5.23 2.79 -0.04 -1.26 -3.76 135.00 134.58 1nlz n PRO 135 Ca 0.18 -0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.31 1nlz n PRO 135 Cb 0.47 -0.01 -0.16 0.00 -0.04 0.00 0.00 33.50 33.75 1nlz n PRO 135 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nlz s SER 136 N -1.44 3.19 -0.44 3.54 1.04 -1.26 -4.54 113.70 113.79 1nlz s SER 136 Ca 0.01 -0.47 0.08 0.00 0.48 0.00 0.00 55.95 56.05 1nlz s SER 136 Cb -0.00 -0.76 0.27 0.00 0.10 0.00 0.00 66.02 65.64 1nlz s SER 136 CO 0.00 0.27 0.62 0.29 0.98 0.00 0.00 173.24 175.40 1nlz n LYS 137 N 2.80 1.19 -3.64 4.02 5.02 -1.26 -4.87 118.16 121.42 1nlz n LYS 137 Ca -0.17 -3.57 -0.03 0.00 -2.02 0.00 0.00 58.31 52.52 1nlz n LYS 137 Cb 0.52 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1nlz n LYS 137 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nlz s THR 138 N -1.80 -0.64 -0.93 -0.18 2.01 -1.26 -5.11 115.64 107.73 1nlz s THR 138 Ca 0.37 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 1nlz s THR 138 Cb 0.21 -1.00 0.23 0.00 0.01 0.00 0.00 72.50 71.95 1nlz s THR 138 CO -0.09 0.00 0.90 -0.89 -0.69 0.00 0.00 174.62 173.86 1nlz s THR 139 N 2.44 5.69 0.43 -0.82 2.01 -1.26 -5.01 115.64 119.12 1nlz s THR 139 Ca -0.07 -2.73 -0.25 0.00 0.31 0.00 0.00 61.69 58.95 1nlz s THR 139 Cb -0.09 -4.54 -0.09 0.00 0.01 0.00 0.00 72.50 67.79 1nlz s THR 139 CO -0.19 -1.11 1.27 -1.22 -0.69 0.00 0.00 174.62 172.67 1nlz n TYR 140 N 3.73 2.10 -2.86 4.92 4.02 -1.26 -4.91 117.16 122.90 1nlz n TYR 140 Ca 0.18 0.49 -0.40 0.00 -0.01 0.00 0.00 57.90 58.16 1nlz n TYR 140 Cb 0.45 -2.37 -0.05 0.00 -0.02 0.00 0.00 39.34 37.35 1nlz n TYR 140 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1nlz s PRO 141 N -2.26 4.63 0.42 -0.72 0.04 -1.26 -4.38 135.00 131.47 1nlz s PRO 141 Ca 0.62 1.27 0.29 0.00 0.04 0.00 0.00 61.00 63.22 1nlz s PRO 141 Cb -0.50 -3.34 1.45 0.00 0.04 0.00 0.00 34.50 32.15 1nlz s PRO 141 CO 0.57 0.35 1.58 1.25 0.04 0.00 0.00 177.00 180.79 1nlz h HIS 142 N 5.16 0.61 -0.26 0.56 -0.00 -1.91 0.72 115.15 120.03 1nlz h HIS 142 Ca -0.44 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.03 1nlz h HIS 142 Cb 1.21 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 1nlz h HIS 142 CO 0.64 -0.34 0.20 0.66 -0.00 0.00 0.00 177.93 179.09 1nlz h SER 143 N 0.01 0.00 -0.55 3.26 4.64 -1.95 -0.11 113.55 118.85 1nlz h SER 143 Ca 0.87 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.19 1nlz h SER 143 Cb 2.65 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.71 1nlz h SER 143 CO -0.56 0.00 0.35 0.15 -0.87 0.00 0.00 176.83 175.90 1nlz h PHE 144 N 0.00 0.72 -0.69 4.77 3.57 0.10 0.17 116.94 125.58 1nlz h PHE 144 Ca 0.12 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1nlz h PHE 144 Cb 0.52 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1nlz h PHE 144 CO 0.00 0.48 0.40 0.74 -2.23 0.00 0.00 178.31 177.70 1nlz h PHE 145 N 0.75 0.74 0.00 0.41 -1.00 -1.10 0.51 116.94 117.25 1nlz h PHE 145 Ca 0.20 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.00 1nlz h PHE 145 Cb -0.04 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.28 1nlz h PHE 145 CO -0.03 0.37 -0.00 0.93 -1.61 0.00 0.00 178.31 177.97 1nlz h GLU 146 N 0.75 -0.00 -0.97 1.51 5.08 -1.19 0.18 114.58 119.92 1nlz h GLU 146 Ca 0.30 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.81 1nlz h GLU 146 Cb 0.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.31 1nlz h GLU 146 CO -0.16 0.26 0.61 0.93 -1.00 0.00 0.00 179.01 179.65 1nlz h GLU 147 N -0.27 0.80 0.00 2.33 5.08 0.47 0.18 114.58 123.17 1nlz h GLU 147 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1nlz h GLU 147 Cb 0.27 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nlz h GLU 147 CO 0.00 0.53 -0.03 1.96 -1.00 0.00 0.00 179.01 180.48 1nlz h GLN 148 N 0.83 0.00 0.00 2.33 1.08 0.07 -3.47 115.11 115.94 1nlz h GLN 148 Ca 0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 1nlz h GLN 148 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1nlz h GLN 148 CO -0.28 0.03 0.00 0.41 -0.95 0.00 0.00 178.83 178.04 1nlz n GLY 149 N 0.30 1.38 0.34 3.46 0.00 0.64 -4.97 105.19 106.34 1nlz n GLY 149 Ca 0.01 -0.31 0.17 0.00 0.00 0.00 0.00 46.02 45.89 1nlz n GLY 149 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nlz h PHE 150 N 0.00 0.00 -0.16 1.61 3.57 -0.85 -1.12 116.94 119.99 1nlz h PHE 150 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1nlz h PHE 150 Cb 0.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1nlz h PHE 150 CO 0.00 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 176.74 1nlz n TYR 151 N -3.99 0.20 -0.20 0.41 4.02 -1.26 -1.50 117.16 114.84 1nlz n TYR 151 Ca 0.03 -0.17 0.04 0.00 -0.01 0.00 0.00 57.90 57.78 1nlz n TYR 151 Cb 0.37 -0.01 0.30 0.00 -0.02 0.00 0.00 39.34 39.98 1nlz n TYR 151 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1nlz h ASN 152 N 2.72 0.77 0.29 7.72 4.21 -1.51 -1.94 115.58 127.83 1nlz h ASN 152 Ca 0.00 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 1nlz h ASN 152 Cb 0.66 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1nlz h ASN 152 CO 0.00 0.53 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.45 1nlz h LEU 153 N 0.89 0.00 -9.83 1.61 3.38 -1.78 -3.44 115.31 106.15 1nlz h LEU 153 Ca 0.30 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.75 1nlz h LEU 153 Cb 0.07 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.87 1nlz h LEU 153 CO -0.09 0.15 0.60 -0.76 0.09 0.00 0.00 178.44 178.44 1nlz s LEU 154 N -7.81 4.46 0.00 1.67 1.43 -0.73 -4.93 118.68 112.77 1nlz s LEU 154 Ca -0.03 2.54 0.20 0.00 -1.03 0.00 0.00 54.13 55.81 1nlz s LEU 154 Cb 0.14 -3.64 0.84 0.00 0.03 0.00 0.00 46.19 43.56 1nlz s LEU 154 CO 0.63 -0.44 1.58 -0.90 0.23 0.00 0.00 176.35 177.45 1nlz n ASP 155 N 1.21 1.16 -1.26 2.29 3.85 -1.26 -3.39 116.55 119.15 1nlz n ASP 155 Ca 0.01 -1.63 0.04 0.00 -0.71 0.00 0.00 54.79 52.49 1nlz n ASP 155 Cb 0.43 -0.07 0.09 0.00 -1.35 0.00 0.00 41.12 40.21 1nlz n ASP 155 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1nlz n ASN 156 N -0.01 1.36 -0.09 -1.12 2.04 -1.26 -4.96 115.26 111.22 1nlz n ASN 156 Ca 0.15 -2.70 -0.02 0.00 -0.44 0.00 0.00 54.58 51.57 1nlz n ASN 156 Cb 0.25 -0.39 -0.02 0.00 -2.53 0.00 0.00 39.78 37.09 1nlz n ASN 156 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1nlz n LYS 157 N -0.13 -0.09 0.25 -3.83 4.81 -1.22 0.21 118.16 118.16 1nlz n LYS 157 Ca 0.11 0.36 0.12 0.00 -0.87 0.00 0.00 58.31 58.04 1nlz n LYS 157 Cb 0.97 -0.54 0.63 0.00 0.02 0.00 0.00 35.03 36.12 1nlz n LYS 157 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1nlz h GLU 158 N 0.00 0.00 0.08 1.64 4.39 -1.92 -2.51 114.58 116.26 1nlz h GLU 158 Ca 0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1nlz h GLU 158 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1nlz h GLU 158 CO -0.19 0.15 -0.04 0.37 -1.16 0.00 0.00 179.01 178.14 1nlz h GLN 159 N 0.00 -0.10 0.20 2.33 4.15 0.20 -2.82 115.11 119.06 1nlz h GLN 159 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1nlz h GLN 159 Cb 0.50 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1nlz h GLN 159 CO 0.02 0.41 -0.18 0.00 -1.93 0.00 0.00 178.83 177.15 1nlz h ALA 160 N 0.13 -0.37 -0.94 3.38 0.00 -1.37 0.16 119.26 120.25 1nlz h ALA 160 Ca -0.01 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.10 1nlz h ALA 160 Cb 0.56 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1nlz h ALA 160 CO 0.02 -0.73 0.66 0.82 0.00 0.00 0.00 179.25 180.02 1nlz h ILE 161 N -0.40 0.56 0.02 0.00 2.04 -1.55 1.09 117.51 119.28 1nlz h ILE 161 Ca -0.00 -0.04 -0.23 0.00 1.00 0.00 0.00 64.86 65.58 1nlz h ILE 161 Cb 0.36 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1nlz h ILE 161 CO -0.03 0.02 -1.12 0.28 0.00 0.00 0.00 178.15 177.30 1nlz h SER 162 N 0.13 0.07 -0.24 1.72 0.02 -0.80 -3.13 113.55 111.32 1nlz h SER 162 Ca 0.47 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1nlz h SER 162 Cb 1.63 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 1nlz h SER 162 CO -0.07 1.07 0.08 0.00 -1.14 0.00 0.00 176.83 176.77 1nlz h ALA 163 N 0.92 0.31 0.43 3.77 0.00 0.37 0.13 119.26 125.20 1nlz h ALA 163 Ca -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1nlz h ALA 163 Cb 1.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1nlz h ALA 163 CO 0.14 -0.08 -0.21 0.82 0.00 0.00 0.00 179.25 179.92 1nlz h ILE 164 N 0.23 0.58 -0.44 0.00 1.08 -0.35 0.82 117.51 119.43 1nlz h ILE 164 Ca 0.08 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.44 1nlz h ILE 164 Cb 0.21 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 1nlz h ILE 164 CO -0.00 0.03 0.22 0.11 -0.69 0.00 0.00 178.15 177.81 1nlz h LYS 165 N -0.66 0.42 0.20 2.37 1.57 -1.48 -1.48 116.57 117.52 1nlz h LYS 165 Ca -0.06 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.38 1nlz h LYS 165 Cb 0.49 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.74 1nlz h LYS 165 CO 0.10 0.28 -1.39 -0.44 -0.57 0.00 0.00 179.45 177.43 1nlz h ASP 166 N 0.43 0.83 0.37 0.86 3.32 -0.65 -2.62 116.42 118.96 1nlz h ASP 166 Ca 0.19 -0.84 -0.00 0.00 0.02 0.00 0.00 57.03 56.40 1nlz h ASP 166 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1nlz h ASP 166 CO -0.14 1.65 -0.33 1.23 -1.72 0.00 0.00 179.24 179.93 1nlz h GLY 167 N 0.33 -0.78 0.64 2.75 0.00 0.75 -0.52 103.07 106.25 1nlz h GLY 167 Ca -0.22 0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.55 1nlz h GLY 167 CO 0.26 -0.29 0.44 -2.22 0.00 0.00 0.00 176.54 174.74 1nlz h ILE 168 N -0.71 0.97 -0.65 2.60 2.04 -1.36 0.77 117.51 121.17 1nlz h ILE 168 Ca -0.03 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1nlz h ILE 168 Cb 0.63 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1nlz h ILE 168 CO -0.04 0.14 0.37 0.00 0.00 0.00 0.00 178.15 178.63 1nlz h ALA 169 N 1.40 1.43 -0.03 1.87 0.00 -1.16 -1.44 119.26 121.33 1nlz h ALA 169 Ca 0.35 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1nlz h ALA 169 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nlz h ALA 169 CO -0.20 0.48 -0.44 0.82 0.00 0.00 0.00 179.25 179.91 1nlz h ILE 170 N 0.90 1.32 0.00 0.00 1.08 0.64 -3.42 117.51 118.03 1nlz h ILE 170 Ca 0.23 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1nlz h ILE 170 Cb -0.00 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 1nlz h ILE 170 CO -0.04 0.44 0.00 0.61 -0.69 0.00 0.00 178.15 178.47 1nlz n GLY 171 N -0.22 0.64 3.78 5.37 0.00 0.07 -4.98 105.19 109.85 1nlz n GLY 171 Ca -0.02 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1nlz n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nlz s LYS 172 N 0.02 2.97 -0.64 1.61 -0.14 -0.99 -4.18 119.74 118.39 1nlz s LYS 172 Ca 0.00 -0.61 -0.27 0.00 -1.36 0.00 0.00 55.97 53.73 1nlz s LYS 172 Cb 0.00 -2.78 0.01 0.00 -1.68 0.00 0.00 37.83 33.38 1nlz s LYS 172 CO 0.00 0.59 1.47 -0.80 -0.76 0.00 0.00 175.35 175.85 1nlz s ASN 173 N -2.19 5.94 0.16 2.83 -0.87 -1.26 -4.19 114.94 115.35 1nlz s ASN 173 Ca 0.28 0.02 0.05 0.00 -1.57 0.00 0.00 52.86 51.64 1nlz s ASN 173 Cb -0.12 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.52 1nlz s ASN 173 CO 0.20 -1.92 0.11 0.54 -2.57 0.00 0.00 177.10 173.46 1nlz s VAL 174 N 6.65 4.36 -0.01 1.60 0.11 -0.92 0.00 120.40 132.20 1nlz s VAL 174 Ca 0.49 -1.11 -0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1nlz s VAL 174 Cb -0.10 -3.21 0.01 0.00 -1.53 0.00 0.00 36.38 31.55 1nlz s VAL 174 CO 0.20 -0.09 0.03 -0.63 -3.33 0.00 0.00 175.10 171.28 1nlz s ILE 175 N -1.72 -0.02 -0.08 7.04 1.01 -1.26 -3.16 121.20 123.01 1nlz s ILE 175 Ca 0.30 0.09 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1nlz s ILE 175 Cb -0.10 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 1nlz s ILE 175 CO 0.22 0.04 -0.14 -0.69 0.00 0.00 0.00 174.94 174.37 1nlz s VAL 176 N 0.44 3.02 0.28 2.92 1.01 -0.48 -0.27 120.40 127.33 1nlz s VAL 176 Ca -0.04 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1nlz s VAL 176 Cb -0.05 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1nlz s VAL 176 CO -0.01 0.57 0.30 0.00 0.00 0.00 0.00 175.10 175.96 1nlz n GLY 178 N -0.46 -0.52 3.97 0.00 0.00 -1.16 -1.10 105.19 105.92 1nlz n GLY 178 Ca 0.03 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 1nlz n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nlz s GLY 179 N 0.00 1.81 0.04 -0.02 0.00 -1.26 -2.48 107.32 105.41 1nlz s GLY 179 Ca 0.00 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 1nlz s GLY 179 CO 0.00 -1.04 1.78 -1.59 0.00 0.00 0.00 173.10 172.25 1nlz s THR 180 N -2.83 3.09 0.00 0.90 2.01 -1.26 -2.21 115.64 115.34 1nlz s THR 180 Ca 0.59 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.92 1nlz s THR 180 Cb -0.10 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1nlz s THR 180 CO 0.39 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1nlz n GLY 181 N 4.24 0.49 0.16 4.40 0.00 -1.26 -4.97 105.19 108.25 1nlz n GLY 181 Ca 0.18 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1nlz n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nlz n SER 182 N -0.74 1.01 0.00 1.61 3.41 -0.94 -4.88 113.62 113.09 1nlz n SER 182 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1nlz n SER 182 Cb 0.49 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 1nlz n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlz n GLY 183 N 1.05 0.84 0.30 5.00 0.00 -1.26 -4.38 105.19 106.73 1nlz n GLY 183 Ca 0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1nlz n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nlz h LYS 184 N 1.42 -0.27 -0.42 1.61 1.57 -1.92 0.16 116.57 118.72 1nlz h LYS 184 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1nlz h LYS 184 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1nlz h LYS 184 CO 0.00 -0.18 0.27 1.15 -0.57 0.00 0.00 179.45 180.12 1nlz h THR 185 N -0.28 1.11 -0.67 -0.16 2.02 -1.94 -1.37 112.91 111.62 1nlz h THR 185 Ca 0.04 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1nlz h THR 185 Cb 0.40 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1nlz h THR 185 CO -0.37 0.11 0.30 0.74 0.37 0.00 0.00 175.52 176.67 1nlz h THR 186 N 0.57 1.23 0.48 3.16 2.02 -1.64 -2.34 112.91 116.40 1nlz h THR 186 Ca 0.15 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1nlz h THR 186 Cb -0.05 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1nlz h THR 186 CO -0.03 0.28 -0.23 0.22 0.37 0.00 0.00 175.52 176.13 1nlz h TYR 187 N 0.95 -0.60 -0.10 3.16 3.20 -0.12 -2.99 116.97 120.47 1nlz h TYR 187 Ca 0.23 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1nlz h TYR 187 Cb 0.16 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1nlz h TYR 187 CO 0.01 -0.28 0.11 -0.84 -1.64 0.00 0.00 178.16 175.52 1nlz h ILE 188 N -1.01 0.52 0.16 1.81 3.07 -1.26 -1.40 117.51 119.39 1nlz h ILE 188 Ca -0.07 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.34 1nlz h ILE 188 Cb 0.59 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 1nlz h ILE 188 CO 0.11 0.00 -0.08 0.11 -1.05 0.00 0.00 178.15 177.24 1nlz h LYS 189 N 0.00 -0.21 -0.45 0.16 1.57 -1.40 -3.17 116.57 113.08 1nlz h LYS 189 Ca 0.05 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1nlz h LYS 189 Cb 0.26 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1nlz h LYS 189 CO -0.00 0.04 0.02 0.66 -0.57 0.00 0.00 179.45 179.60 1nlz h SER 190 N -0.45 0.68 -0.08 0.86 4.64 -1.17 -3.39 113.55 114.63 1nlz h SER 190 Ca -0.02 -0.15 -0.64 0.00 -0.47 0.00 0.00 61.79 60.51 1nlz h SER 190 Cb 0.35 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1nlz h SER 190 CO 0.04 0.74 2.36 2.30 -0.87 0.00 0.00 176.83 181.40 1nlz n ILE 191 N -4.24 2.29 0.00 0.95 -5.35 -0.62 -4.32 119.36 108.07 1nlz n ILE 191 Ca 0.02 -2.06 0.00 0.00 -0.27 0.00 0.00 62.75 60.45 1nlz n ILE 191 Cb 0.27 -2.37 0.00 0.00 -1.74 0.00 0.00 39.64 35.80 1nlz n ILE 191 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1nlz n GLU 193 N 6.99 0.00 0.00 6.28 1.02 -1.26 -4.41 120.64 129.26 1nlz n GLU 193 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1nlz n GLU 193 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1nlz n GLU 193 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nlz n PHE 194 N 0.00 0.00 -3.13 -0.32 0.99 -1.26 -4.52 117.46 109.22 1nlz n PHE 194 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.06 1nlz n PHE 194 Cb 0.00 -0.15 -0.05 0.00 -1.00 0.00 0.00 39.48 38.28 1nlz n PHE 194 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1nlz s ILE 195 N -2.10 5.07 -0.09 4.37 1.01 -1.26 -2.89 121.20 125.30 1nlz s ILE 195 Ca 0.00 1.25 -0.39 0.00 0.00 0.00 0.00 60.65 61.51 1nlz s ILE 195 Cb 0.00 -3.96 -0.17 0.00 0.01 0.00 0.00 42.46 38.34 1nlz s ILE 195 CO 0.00 0.22 1.45 -2.65 0.00 0.00 0.00 174.94 173.95 1nlz n PRO 196 N 4.21 0.86 0.17 2.79 -0.02 -1.26 -4.79 135.00 136.95 1nlz n PRO 196 Ca -0.02 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1nlz n PRO 196 Cb 0.51 -1.93 0.61 0.00 -0.02 0.00 0.00 33.50 32.67 1nlz n PRO 196 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1nlz h LYS 197 N 5.17 0.00 0.00 -0.52 2.10 -1.87 0.49 116.57 121.94 1nlz h LYS 197 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1nlz h LYS 197 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1nlz h LYS 197 CO 0.83 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.67 1nlz n GLU 198 N -2.31 0.02 -2.08 0.07 4.71 -1.26 -4.54 120.64 115.26 1nlz n GLU 198 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.76 1nlz n GLU 198 Cb 0.06 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 28.99 1nlz n GLU 198 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1nlz s GLU 199 N -2.98 3.84 -0.48 3.49 0.41 0.16 -5.01 118.70 118.13 1nlz s GLU 199 Ca 0.14 2.07 -0.16 0.00 -0.41 0.00 0.00 54.97 56.61 1nlz s GLU 199 Cb 0.19 -2.63 0.07 0.00 -1.78 0.00 0.00 34.13 29.98 1nlz s GLU 199 CO 0.52 -0.57 0.43 0.50 -0.49 0.00 0.00 175.26 175.65 1nlz s ARG 200 N -2.41 3.00 -0.01 1.61 3.52 -1.26 -4.57 118.95 118.83 1nlz s ARG 200 Ca 0.60 -1.28 -0.11 0.00 -0.13 0.00 0.00 55.73 54.81 1nlz s ARG 200 Cb -0.36 -4.13 -0.05 0.00 -1.56 0.00 0.00 34.95 28.85 1nlz s ARG 200 CO 0.45 -1.06 0.32 0.42 -0.81 0.00 0.00 175.30 174.61 1nlz s ILE 201 N 1.80 5.20 -0.12 4.11 1.01 -0.66 0.03 121.20 132.58 1nlz s ILE 201 Ca 0.06 0.50 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 1nlz s ILE 201 Cb -0.24 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.67 1nlz s ILE 201 CO 0.07 0.50 -0.06 -0.63 0.00 0.00 0.00 174.94 174.83 1nlz s ILE 202 N -1.16 0.94 0.26 2.92 1.01 0.02 -2.12 121.20 123.07 1nlz s ILE 202 Ca 0.24 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.65 1nlz s ILE 202 Cb -0.14 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1nlz s ILE 202 CO 0.12 0.28 0.13 -0.94 0.00 0.00 0.00 174.94 174.54 1nlz s SER 203 N 1.73 5.21 -0.27 3.58 1.04 -1.12 -0.89 113.70 122.98 1nlz s SER 203 Ca 0.04 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.06 1nlz s SER 203 Cb -0.13 -1.22 0.11 0.00 0.10 0.00 0.00 66.02 64.87 1nlz s SER 203 CO -0.08 -0.03 0.18 -0.63 0.98 0.00 0.00 173.24 173.66 1nlz s ILE 204 N -2.20 -0.18 0.12 -1.02 1.01 -0.26 -1.45 121.20 117.23 1nlz s ILE 204 Ca 0.32 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.41 1nlz s ILE 204 Cb -0.07 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1nlz s ILE 204 CO 0.23 -0.59 -0.09 -1.83 0.00 0.00 0.00 174.94 172.66 1nlz s GLU 205 N 2.19 0.95 0.03 2.79 -1.05 -0.08 -2.47 118.70 121.06 1nlz s GLU 205 Ca 0.08 -1.35 0.24 0.00 -0.15 0.00 0.00 54.97 53.80 1nlz s GLU 205 Cb -0.15 -0.49 0.40 0.00 -0.44 0.00 0.00 34.13 33.45 1nlz s GLU 205 CO -0.32 0.05 1.34 -0.40 0.95 0.00 0.00 175.26 176.88 1nlz n ASP 206 N 0.02 0.57 -3.67 0.83 5.75 -1.26 -3.05 116.55 115.74 1nlz n ASP 206 Ca -0.12 -0.20 -0.11 0.00 -0.01 0.00 0.00 54.79 54.34 1nlz n ASP 206 Cb 0.60 0.32 -0.11 0.00 -1.03 0.00 0.00 41.12 40.90 1nlz n ASP 206 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1nlz s THR 207 N -3.05 -0.46 -0.50 2.12 2.01 -1.26 -4.74 115.64 109.76 1nlz s THR 207 Ca 0.09 0.21 -0.28 0.00 0.31 0.00 0.00 61.69 62.03 1nlz s THR 207 Cb 0.16 -0.54 -0.09 0.00 0.01 0.00 0.00 72.50 72.04 1nlz s THR 207 CO 0.72 0.09 2.40 1.21 -0.69 0.00 0.00 174.62 178.35 1nlz n GLU 208 N 5.21 1.06 0.00 4.92 2.13 -1.26 -4.62 120.64 128.08 1nlz n GLU 208 Ca -0.10 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1nlz n GLU 208 Cb 0.50 -3.07 0.00 0.00 0.27 0.00 0.00 31.44 29.14 1nlz n GLU 208 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1nlz n GLU 209 N 8.83 0.00 -1.83 5.31 1.02 -1.26 -5.03 120.64 127.68 1nlz n GLU 209 Ca 0.40 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 57.15 1nlz n GLU 209 Cb 0.43 -0.72 0.02 0.00 -0.02 0.00 0.00 31.44 31.16 1nlz n GLU 209 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nlz s ILE 210 N -1.85 2.14 0.06 -3.67 1.01 -1.26 -4.89 121.20 112.74 1nlz s ILE 210 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.84 1nlz s ILE 210 Cb 0.00 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1nlz s ILE 210 CO 0.00 0.01 -0.18 -0.69 0.00 0.00 0.00 174.94 174.08 1nlz s VAL 211 N -1.25 1.46 -0.92 2.92 1.01 -1.26 -5.10 120.40 117.26 1nlz s VAL 211 Ca 0.64 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1nlz s VAL 211 Cb -0.42 -1.31 0.23 0.00 0.00 0.00 0.00 36.38 34.88 1nlz s VAL 211 CO 0.52 0.03 0.84 -0.36 0.00 0.00 0.00 175.10 176.13 1nlz s PHE 212 N -0.96 3.94 -0.78 5.22 0.40 -1.26 -4.84 117.98 119.69 1nlz s PHE 212 Ca 0.04 -2.72 0.25 0.00 -0.60 0.00 0.00 56.93 53.90 1nlz s PHE 212 Cb -0.09 -3.52 0.48 0.00 0.51 0.00 0.00 43.02 40.40 1nlz s PHE 212 CO 0.02 -0.86 1.42 1.63 0.70 0.00 0.00 175.22 178.13 1nlz n LYS 213 N 2.85 0.18 0.00 0.44 5.02 -1.26 -4.25 118.16 121.14 1nlz n LYS 213 Ca 0.19 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1nlz n LYS 213 Cb 0.39 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1nlz n LYS 213 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nlz n HIS 214 N -1.89 0.00 -4.59 2.13 8.25 -1.26 -5.05 115.22 112.81 1nlz n HIS 214 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.20 1nlz n HIS 214 Cb 0.40 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.38 1nlz n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1nlz s HIS 215 N -0.64 2.46 -0.16 4.41 3.76 -1.26 -4.66 115.29 119.20 1nlz s HIS 215 Ca 0.00 -0.31 0.06 0.00 -0.15 0.00 0.00 55.06 54.66 1nlz s HIS 215 Cb 0.00 -1.39 -0.14 0.00 1.11 0.00 0.00 32.58 32.16 1nlz s HIS 215 CO 0.00 0.27 -0.06 1.63 -0.85 0.00 0.00 174.74 175.73 1nlz n LYS 216 N 1.32 1.07 -2.97 1.40 5.02 -1.26 -4.85 118.16 117.90 1nlz n LYS 216 Ca -0.16 0.05 -0.44 0.00 -2.02 0.00 0.00 58.31 55.74 1nlz n LYS 216 Cb 0.52 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 1nlz n LYS 216 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nlz s ASN 217 N -5.21 6.45 0.23 4.39 3.84 -1.26 -4.97 114.94 118.41 1nlz s ASN 217 Ca -0.16 -1.72 -0.22 0.00 0.21 0.00 0.00 52.86 50.97 1nlz s ASN 217 Cb 0.05 -2.37 0.04 0.00 -0.55 0.00 0.00 41.25 38.42 1nlz s ASN 217 CO 0.48 -1.13 0.67 -0.72 -2.79 0.00 0.00 177.10 173.60 1nlz s TYR 218 N 2.86 -0.33 -0.04 0.43 -0.85 -1.26 -1.65 117.35 116.51 1nlz s TYR 218 Ca 0.25 -0.03 -0.04 0.00 -0.52 0.00 0.00 57.07 56.73 1nlz s TYR 218 Cb -0.11 0.65 0.01 0.00 0.38 0.00 0.00 41.96 42.88 1nlz s TYR 218 CO -0.02 -1.08 0.12 0.99 -1.52 0.00 0.00 175.55 174.04 1nlz s THR 219 N -3.85 0.00 -0.11 -3.49 2.01 -0.90 -4.98 115.64 104.32 1nlz s THR 219 Ca 0.07 -0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 1nlz s THR 219 Cb -0.04 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1nlz s THR 219 CO -0.01 -0.02 0.04 -1.10 -0.69 0.00 0.00 174.62 172.84 1nlz s GLN 220 N -0.01 3.22 -0.03 4.92 -0.21 -1.26 -2.80 119.66 123.49 1nlz s GLN 220 Ca -0.01 -0.35 0.07 0.00 0.02 0.00 0.00 55.36 55.09 1nlz s GLN 220 Cb -0.01 -2.93 -0.02 0.00 1.00 0.00 0.00 33.01 31.05 1nlz s GLN 220 CO 0.00 0.65 -0.23 -0.51 -2.12 0.00 0.00 175.29 173.08 1nlz s LEU 221 N -0.72 2.04 -0.02 2.90 1.43 -0.53 -4.97 118.68 118.81 1nlz s LEU 221 Ca 0.12 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1nlz s LEU 221 Cb -0.12 -1.21 -0.00 0.00 0.03 0.00 0.00 46.19 44.89 1nlz s LEU 221 CO 0.02 0.27 -0.11 -0.36 0.23 0.00 0.00 176.35 176.40 1nlz s PHE 222 N -0.42 1.02 0.50 0.29 0.40 -1.25 -0.90 117.98 117.64 1nlz s PHE 222 Ca 0.05 -0.23 0.06 0.00 -0.60 0.00 0.00 56.93 56.21 1nlz s PHE 222 Cb -0.10 -0.70 0.02 0.00 0.51 0.00 0.00 43.02 42.75 1nlz s PHE 222 CO 0.00 -0.07 0.39 -0.59 0.70 0.00 0.00 175.22 175.65 1nlz s PHE 223 N -0.02 1.96 0.00 0.36 -0.71 -1.17 -4.98 117.98 113.42 1nlz s PHE 223 Ca 0.00 -0.73 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 1nlz s PHE 223 Cb -0.07 -1.99 0.00 0.00 -1.21 0.00 0.00 43.02 39.75 1nlz s PHE 223 CO 0.00 -0.35 0.00 0.41 -1.34 0.00 0.00 175.22 173.94 1nlz n GLY 224 N -1.68 4.97 6.37 1.99 0.00 0.85 -4.64 105.19 113.04 1nlz n GLY 224 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1nlz n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nlz n GLY 225 N -1.96 0.35 0.21 -0.02 0.00 -1.26 -3.24 105.19 99.27 1nlz n GLY 225 Ca 0.00 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.34 1nlz n GLY 225 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nlz h ASN 226 N 0.32 0.00 -3.43 1.61 2.35 -2.04 -3.42 115.58 110.97 1nlz h ASN 226 Ca 0.00 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.14 1nlz h ASN 226 Cb 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.26 1nlz h ASN 226 CO 0.00 0.23 0.27 -0.63 -1.65 0.00 0.00 177.43 175.66 1nlz s ILE 227 N -3.54 4.91 0.20 2.81 -1.09 -1.20 -5.05 121.20 118.24 1nlz s ILE 227 Ca 0.01 1.20 0.04 0.00 -2.23 0.00 0.00 60.65 59.67 1nlz s ILE 227 Cb 0.10 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1nlz s ILE 227 CO 0.65 -0.07 0.31 0.42 -1.23 0.00 0.00 174.94 175.01 1nlz s THR 228 N 2.68 5.18 0.24 2.92 -4.23 -1.26 -0.11 115.64 121.07 1nlz s THR 228 Ca 0.29 -0.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.84 1nlz s THR 228 Cb -0.15 -3.75 0.23 0.00 1.34 0.00 0.00 72.50 70.17 1nlz s THR 228 CO 0.09 -0.23 1.69 -1.28 -0.54 0.00 0.00 174.62 174.35 1nlz h SER 229 N 1.61 0.04 -0.83 3.99 0.87 -1.97 0.62 113.55 117.88 1nlz h SER 229 Ca -0.50 0.14 0.19 0.00 -1.23 0.00 0.00 61.79 60.39 1nlz h SER 229 Cb 1.22 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 63.31 1nlz h SER 229 CO 0.64 -0.03 0.56 0.00 -0.53 0.00 0.00 176.83 177.47 1nlz h ALA 230 N 1.61 2.25 -0.10 6.23 0.00 -1.94 0.20 119.26 127.52 1nlz h ALA 230 Ca 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1nlz h ALA 230 Cb 0.71 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1nlz h ALA 230 CO -0.50 -0.50 0.00 -0.44 0.00 0.00 0.00 179.25 177.81 1nlz h ASP 231 N 0.35 0.17 -0.64 0.00 3.32 -0.13 -0.24 116.42 119.24 1nlz h ASP 231 Ca 0.42 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1nlz h ASP 231 Cb 1.11 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1nlz h ASP 231 CO -0.13 0.43 0.24 0.00 -1.72 0.00 0.00 179.24 178.06 1nlz h LEU 233 N 0.97 0.82 -0.89 0.00 5.85 -0.51 0.48 115.31 122.02 1nlz h LEU 233 Ca 0.22 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1nlz h LEU 233 Cb 0.23 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1nlz h LEU 233 CO -0.01 0.93 -0.35 0.50 -0.34 0.00 0.00 178.44 179.16 1nlz h LYS 234 N 0.76 0.00 0.15 1.25 3.64 -0.32 -2.36 116.57 119.69 1nlz h LYS 234 Ca 0.13 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.27 1nlz h LYS 234 Cb 0.56 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1nlz h LYS 234 CO 0.03 0.35 -1.03 1.03 -2.27 0.00 0.00 179.45 177.56 1nlz h SER 235 N 0.00 0.65 -0.72 4.20 0.87 -0.54 -3.25 113.55 114.75 1nlz h SER 235 Ca -0.00 -0.90 0.15 0.00 -1.23 0.00 0.00 61.79 59.81 1nlz h SER 235 Cb 0.90 -0.21 -0.11 0.00 -0.44 0.00 0.00 62.40 62.55 1nlz h SER 235 CO 0.05 1.49 0.16 0.00 -0.53 0.00 0.00 176.83 178.00 1nlz h LEU 237 N 0.26 0.00 -6.35 0.00 3.38 -1.47 -3.35 115.31 107.79 1nlz h LEU 237 Ca 0.40 0.00 -0.81 0.00 0.09 0.00 0.00 57.88 57.56 1nlz h LEU 237 Cb 0.68 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.16 1nlz h LEU 237 CO -0.50 0.00 1.01 0.54 0.09 0.00 0.00 178.44 179.58 1nlz n ARG 238 N -2.96 5.30 -2.65 1.13 5.12 0.45 -4.86 116.66 118.19 1nlz n ARG 238 Ca -0.02 -4.64 -0.04 0.00 -1.93 0.00 0.00 57.85 51.22 1nlz n ARG 238 Cb 0.12 -2.48 0.12 0.00 -1.16 0.00 0.00 32.46 29.06 1nlz n ARG 238 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1nlz n ARG 240 N 0.17 1.27 -1.47 5.56 3.00 -1.26 -5.07 116.66 118.86 1nlz n ARG 240 Ca 0.44 -1.37 -0.30 0.00 -0.00 0.00 0.00 57.85 56.62 1nlz n ARG 240 Cb 0.27 0.26 0.10 0.00 0.00 0.00 0.00 32.46 33.09 1nlz n ARG 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1nlz s PRO 241 N 0.15 1.91 -0.21 -0.14 0.04 -1.26 -4.95 135.00 130.53 1nlz s PRO 241 Ca 0.13 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1nlz s PRO 241 Cb 0.42 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.93 1nlz s PRO 241 CO -0.11 -1.75 -0.20 -0.25 0.04 0.00 0.00 177.00 174.73 1nlz n ASP 242 N -3.53 2.28 -4.08 6.66 8.00 0.11 -4.93 116.55 121.05 1nlz n ASP 242 Ca 0.07 -0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.29 1nlz n ASP 242 Cb 0.56 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 41.14 1nlz n ASP 242 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nlz s ARG 243 N -2.42 1.11 -0.16 -1.24 1.81 -0.94 -3.94 118.95 113.18 1nlz s ARG 243 Ca -0.29 -0.45 0.01 0.00 -1.72 0.00 0.00 55.73 53.28 1nlz s ARG 243 Cb 0.08 -1.05 0.00 0.00 -0.45 0.00 0.00 34.95 33.53 1nlz s ARG 243 CO 0.47 0.25 -0.17 0.42 -0.68 0.00 0.00 175.30 175.59 1nlz s ILE 244 N -0.19 2.47 -0.34 1.52 1.01 -1.18 -0.80 121.20 123.70 1nlz s ILE 244 Ca 0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1nlz s ILE 244 Cb -0.06 -2.03 0.06 0.00 0.01 0.00 0.00 42.46 40.44 1nlz s ILE 244 CO -0.00 0.52 0.08 -0.63 0.00 0.00 0.00 174.94 174.90 1nlz s ILE 245 N 0.94 3.21 -0.57 2.92 1.01 -0.07 -1.04 121.20 127.61 1nlz s ILE 245 Ca -0.03 -1.53 -0.18 0.00 0.00 0.00 0.00 60.65 58.92 1nlz s ILE 245 Cb -0.15 -2.94 0.12 0.00 0.01 0.00 0.00 42.46 39.49 1nlz s ILE 245 CO -0.03 -0.28 0.61 -0.22 0.00 0.00 0.00 174.94 175.02 1nlz s LEU 246 N 1.25 5.77 0.29 2.97 2.96 -0.22 -1.10 118.68 130.59 1nlz s LEU 246 Ca -0.01 -1.60 0.05 0.00 -0.22 0.00 0.00 54.13 52.35 1nlz s LEU 246 Cb -0.21 -2.26 0.78 0.00 0.50 0.00 0.00 46.19 45.01 1nlz s LEU 246 CO -0.01 -1.00 1.41 0.61 -1.32 0.00 0.00 176.35 176.05 1nlz n GLY 247 N 5.27 -1.13 3.64 7.98 0.00 -1.03 -3.60 105.19 116.32 1nlz n GLY 247 Ca -0.12 0.86 -0.07 0.00 0.00 0.00 0.00 46.02 46.69 1nlz n GLY 247 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nlz s GLU 248 N -5.78 0.56 -0.02 1.61 2.12 -1.26 -3.50 118.70 112.42 1nlz s GLU 248 Ca -0.11 0.82 -0.16 0.00 0.36 0.00 0.00 54.97 55.88 1nlz s GLU 248 Cb 0.27 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.80 1nlz s GLU 248 CO 0.70 -0.09 0.44 -0.51 -0.54 0.00 0.00 175.26 175.26 1nlz s LEU 249 N 0.91 4.43 0.00 2.70 1.43 -0.54 -4.94 118.68 122.67 1nlz s LEU 249 Ca -0.04 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1nlz s LEU 249 Cb -0.05 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1nlz s LEU 249 CO -0.11 0.24 0.00 0.54 0.23 0.00 0.00 176.35 177.25 1nlz n ARG 250 N 2.28 0.20 0.00 1.70 1.74 -1.26 -4.65 116.66 116.66 1nlz n ARG 250 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1nlz n ARG 250 Cb 0.52 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.40 1nlz n ARG 250 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1nlz n SER 251 N -1.19 0.00 -0.06 0.55 3.41 -1.26 -5.03 113.62 110.04 1nlz n SER 251 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1nlz n SER 251 Cb 0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1nlz n SER 251 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nlz h SER 252 N 0.00 -0.23 -0.90 4.04 0.02 -1.93 -2.77 113.55 111.78 1nlz h SER 252 Ca 0.00 0.07 0.36 0.00 -0.84 0.00 0.00 61.79 61.38 1nlz h SER 252 Cb 0.00 0.15 -0.14 0.00 0.14 0.00 0.00 62.40 62.55 1nlz h SER 252 CO 0.00 -0.08 0.52 -0.62 -1.14 0.00 0.00 176.83 175.50 1nlz n GLU 253 N -5.22 -0.04 -0.33 3.45 4.71 -1.26 0.96 120.64 122.90 1nlz n GLU 253 Ca -0.01 1.11 0.27 0.00 -0.01 0.00 0.00 57.16 58.52 1nlz n GLU 253 Cb 0.15 -2.04 0.53 0.00 -1.01 0.00 0.00 31.44 29.06 1nlz n GLU 253 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nlz h ALA 254 N 1.56 2.05 -0.12 0.62 0.00 -1.87 0.69 119.26 122.20 1nlz h ALA 254 Ca 0.71 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.82 1nlz h ALA 254 Cb 1.97 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 1nlz h ALA 254 CO -0.57 -0.74 0.02 -0.92 0.00 0.00 0.00 179.25 177.03 1nlz h TYR 255 N 0.18 0.21 -0.46 0.00 3.20 0.37 -0.71 116.97 119.77 1nlz h TYR 255 Ca 0.79 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.66 1nlz h TYR 255 Cb 1.93 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 40.10 1nlz h TYR 255 CO -0.01 0.40 0.22 -0.44 -1.64 0.00 0.00 178.16 176.69 1nlz h ASP 256 N -0.03 0.31 -0.67 -2.11 3.32 0.07 -0.50 116.42 116.81 1nlz h ASP 256 Ca 0.04 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.21 1nlz h ASP 256 Cb 0.30 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.75 1nlz h ASP 256 CO 0.00 0.22 0.31 0.15 -1.72 0.00 0.00 179.24 178.20 1nlz h PHE 257 N 0.44 0.55 -0.19 4.55 3.57 -0.21 -0.49 116.94 125.15 1nlz h PHE 257 Ca 0.20 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.78 1nlz h PHE 257 Cb 0.12 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1nlz h PHE 257 CO -0.11 0.18 -0.16 -0.92 -2.23 0.00 0.00 178.31 175.07 1nlz h TYR 258 N 0.53 -0.41 -0.87 0.41 3.20 0.42 -0.77 116.97 119.47 1nlz h TYR 258 Ca 0.34 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 1nlz h TYR 258 Cb 0.38 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1nlz h TYR 258 CO -0.13 -0.23 0.54 -0.91 -1.64 0.00 0.00 178.16 175.79 1nlz h ASN 259 N -0.17 1.03 -0.10 -2.11 2.35 -0.02 -1.49 115.58 115.06 1nlz h ASN 259 Ca 0.12 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1nlz h ASN 259 Cb 0.35 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1nlz h ASN 259 CO -0.29 0.78 -0.00 0.58 -1.65 0.00 0.00 177.43 176.84 1nlz h VAL 260 N 1.19 0.93 -0.80 2.81 2.07 -0.47 0.17 116.25 122.15 1nlz h VAL 260 Ca 0.31 -0.01 0.19 0.00 0.82 0.00 0.00 66.70 68.02 1nlz h VAL 260 Cb -0.08 0.90 -0.13 0.00 -1.52 0.00 0.00 31.29 30.46 1nlz h VAL 260 CO -0.06 0.01 0.10 -0.07 0.02 0.00 0.00 177.57 177.56 1nlz h LEU 261 N 0.03 -0.21 -1.09 2.57 -0.00 -0.17 0.32 115.31 116.77 1nlz h LEU 261 Ca 0.04 0.19 -0.05 0.00 -0.00 0.00 0.00 57.88 58.07 1nlz h LEU 261 Cb 0.05 0.31 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1nlz h LEU 261 CO -0.08 -0.16 -0.25 0.00 -0.00 0.00 0.00 178.44 177.95 1nlz n SER 263 N -3.42 2.73 -3.59 0.00 3.41 0.11 -4.87 113.62 107.98 1nlz n SER 263 Ca 0.00 -2.04 -0.30 0.00 -0.26 0.00 0.00 58.87 56.27 1nlz n SER 263 Cb 0.44 -0.51 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1nlz n SER 263 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlz n GLY 264 N 0.39 -0.63 3.49 5.00 0.00 -1.22 -4.97 105.19 107.25 1nlz n GLY 264 Ca 0.01 0.89 -0.29 0.00 0.00 0.00 0.00 46.02 46.63 1nlz n GLY 264 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nlz s HIS 265 N -2.28 2.55 0.02 1.61 3.76 -1.26 -5.05 115.29 114.64 1nlz s HIS 265 Ca 0.19 -0.25 -0.04 0.00 -0.15 0.00 0.00 55.06 54.80 1nlz s HIS 265 Cb -0.02 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.30 1nlz s HIS 265 CO 0.88 0.39 0.48 1.17 -0.85 0.00 0.00 174.74 176.80 1nlz n LYS 266 N 0.81 -0.06 -3.62 1.40 3.00 -1.26 -4.78 118.16 113.65 1nlz n LYS 266 Ca -0.15 0.48 -0.04 0.00 -0.00 0.00 0.00 58.31 58.59 1nlz n LYS 266 Cb 0.53 -0.71 -0.04 0.00 0.00 0.00 0.00 35.03 34.81 1nlz n LYS 266 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1nlz s GLY 267 N -1.56 -0.08 0.05 3.14 0.00 -1.25 -4.46 107.32 103.16 1nlz s GLY 267 Ca -0.02 2.36 0.03 0.00 0.00 0.00 0.00 44.72 47.10 1nlz s GLY 267 CO 0.08 0.94 -0.10 -1.59 0.00 0.00 0.00 173.10 172.42 1nlz s THR 268 N -1.41 0.78 0.02 0.90 2.01 -1.26 -3.08 115.64 113.60 1nlz s THR 268 Ca 0.07 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.09 1nlz s THR 268 Cb -0.01 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 1nlz s THR 268 CO -0.05 -0.23 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.68 1nlz s LEU 269 N -1.43 2.12 0.07 4.42 1.02 -0.21 -2.16 118.68 122.52 1nlz s LEU 269 Ca -0.05 -0.47 -0.27 0.00 0.02 0.00 0.00 54.13 53.36 1nlz s LEU 269 Cb -0.09 -1.01 0.09 0.00 0.02 0.00 0.00 46.19 45.20 1nlz s LEU 269 CO 0.01 0.19 1.03 0.28 0.02 0.00 0.00 176.35 177.89 1nlz s THR 270 N -0.69 0.00 0.25 5.49 -1.32 -1.19 -1.05 115.64 117.12 1nlz s THR 270 Ca 0.08 -0.42 0.02 0.00 -1.21 0.00 0.00 61.69 60.15 1nlz s THR 270 Cb -0.08 -1.78 -0.05 0.00 -1.51 0.00 0.00 72.50 69.07 1nlz s THR 270 CO 0.01 0.00 0.05 0.42 -2.21 0.00 0.00 174.62 172.89 1nlz s THR 271 N -3.02 0.76 0.00 5.08 -4.23 -1.23 -1.38 115.64 111.63 1nlz s THR 271 Ca 0.11 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.33 1nlz s THR 271 Cb 0.00 -2.51 0.10 0.00 1.34 0.00 0.00 72.50 71.43 1nlz s THR 271 CO -0.01 -0.15 1.06 -1.48 -0.54 0.00 0.00 174.62 173.50 1nlz s LEU 272 N -3.31 -0.19 -0.33 4.79 2.34 -1.06 -1.46 118.68 119.46 1nlz s LEU 272 Ca 0.33 -0.15 -0.16 0.00 0.06 0.00 0.00 54.13 54.21 1nlz s LEU 272 Cb 0.07 1.79 -0.01 0.00 -0.56 0.00 0.00 46.19 47.48 1nlz s LEU 272 CO 0.11 -0.55 0.43 -1.00 -1.06 0.00 0.00 176.35 174.28 1nlz s HIS 273 N -2.87 3.21 0.16 3.48 3.76 -1.26 -3.02 115.29 118.75 1nlz s HIS 273 Ca 0.10 0.17 -0.15 0.00 -0.15 0.00 0.00 55.06 55.03 1nlz s HIS 273 Cb 0.00 -2.75 0.02 0.00 1.11 0.00 0.00 32.58 30.97 1nlz s HIS 273 CO -0.04 -0.43 0.43 0.00 -0.85 0.00 0.00 174.74 173.86 1nlz s ALA 274 N 2.19 -0.76 -1.40 -1.40 0.00 -1.03 -4.90 121.76 114.46 1nlz s ALA 274 Ca 0.15 -0.28 0.15 0.00 0.00 0.00 0.00 51.96 51.99 1nlz s ALA 274 Cb -0.16 0.78 0.39 0.00 0.00 0.00 0.00 23.12 24.13 1nlz s ALA 274 CO 0.12 -0.71 1.31 0.41 0.00 0.00 0.00 175.76 176.88 1nlz n GLY 275 N -0.27 2.31 3.61 0.00 0.00 -1.26 -3.00 105.19 106.58 1nlz n GLY 275 Ca -0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 46.02 45.38 1nlz n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nlz s SER 276 N -1.04 -0.02 0.16 1.61 1.04 -1.26 -4.94 113.70 109.25 1nlz s SER 276 Ca 0.31 -0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.52 1nlz s SER 276 Cb 0.16 0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.37 1nlz s SER 276 CO 0.22 -0.05 1.64 -1.28 0.98 0.00 0.00 173.24 174.75 1nlz h SER 277 N 2.00 -0.62 -0.42 7.02 0.87 -1.95 0.23 113.55 120.68 1nlz h SER 277 Ca -0.14 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1nlz h SER 277 Cb 1.15 0.32 -0.04 0.00 -0.44 0.00 0.00 62.40 63.40 1nlz h SER 277 CO 0.23 -0.22 0.21 -0.08 -0.53 0.00 0.00 176.83 176.44 1nlz h GLU 278 N -0.15 0.41 -0.20 2.24 4.57 -2.01 -1.97 114.58 117.47 1nlz h GLU 278 Ca 0.16 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1nlz h GLU 278 Cb 0.40 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1nlz h GLU 278 CO -0.40 0.27 -0.03 0.93 -1.18 0.00 0.00 179.01 178.60 1nlz h GLU 279 N 0.42 0.30 -0.16 1.92 5.08 -1.62 -2.07 114.58 118.45 1nlz h GLU 279 Ca 0.18 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1nlz h GLU 279 Cb 0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1nlz h GLU 279 CO -0.13 0.35 0.06 0.00 -1.00 0.00 0.00 179.01 178.29 1nlz h ALA 280 N 1.69 0.17 0.46 3.43 0.00 0.17 0.13 119.26 125.32 1nlz h ALA 280 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nlz h ALA 280 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nlz h ALA 280 CO 0.01 -0.38 -0.26 0.74 0.00 0.00 0.00 179.25 179.36 1nlz h PHE 281 N 0.14 -0.69 -0.32 0.00 0.05 -1.15 0.58 116.94 115.56 1nlz h PHE 281 Ca 0.07 -0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.92 1nlz h PHE 281 Cb 0.03 0.24 -0.08 0.00 2.00 0.00 0.00 35.95 38.15 1nlz h PHE 281 CO -0.11 -0.41 -0.21 0.82 -0.18 0.00 0.00 178.31 178.22 1nlz h ILE 282 N -0.68 0.42 -0.93 -0.55 2.04 -1.27 0.29 117.51 116.82 1nlz h ILE 282 Ca -0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1nlz h ILE 282 Cb 0.55 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1nlz h ILE 282 CO 0.07 0.00 0.56 -0.09 0.00 0.00 0.00 178.15 178.69 1nlz h ARG 283 N -0.18 0.90 -0.63 2.37 9.65 -0.37 -1.42 114.38 124.70 1nlz h ARG 283 Ca 0.16 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.90 1nlz h ARG 283 Cb 0.43 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1nlz h ARG 283 CO -0.43 0.59 0.04 -0.07 2.80 0.00 0.00 179.97 182.91 1nlz h LEU 284 N 0.93 1.07 -0.48 3.80 3.38 0.21 -2.94 115.31 121.27 1nlz h LEU 284 Ca 0.45 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1nlz h LEU 284 Cb 0.40 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1nlz h LEU 284 CO -0.25 1.09 0.17 0.00 0.09 0.00 0.00 178.44 179.55 1nlz h ALA 285 N 1.01 0.63 0.00 1.53 0.00 -0.17 -0.88 119.26 121.38 1nlz h ALA 285 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nlz h ALA 285 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nlz h ALA 285 CO 0.02 0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.63 1nlz n ASN 286 N -4.54 0.06 0.00 0.00 3.02 -0.63 -0.97 115.26 112.20 1nlz n ASN 286 Ca 0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1nlz n ASN 286 Cb 0.17 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1nlz n ASN 286 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1nlz n SER 288 N 0.63 0.00 -0.15 6.41 2.88 -0.34 -2.59 113.62 120.46 1nlz n SER 288 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1nlz n SER 288 Cb 0.01 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 63.80 1nlz n SER 288 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1nlz h SER 289 N 0.00 0.70 0.00 -3.46 0.02 -1.32 -2.07 113.55 107.42 1nlz h SER 289 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nlz h SER 289 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1nlz h SER 289 CO 0.00 0.49 0.18 0.77 -1.14 0.00 0.00 176.83 177.13 1nlz h SER 290 N 0.82 0.00 -3.68 3.07 4.64 -1.78 -3.42 113.55 113.20 1nlz h SER 290 Ca 0.26 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.08 1nlz h SER 290 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1nlz h SER 290 CO -0.07 0.00 0.13 0.21 -0.87 0.00 0.00 176.83 176.23 1nlz s ASN 291 N -4.19 6.93 0.09 4.97 3.84 -0.78 -4.89 114.94 120.92 1nlz s ASN 291 Ca -0.03 1.39 -0.35 0.00 0.21 0.00 0.00 52.86 54.08 1nlz s ASN 291 Cb 0.08 -2.41 -0.16 0.00 -0.55 0.00 0.00 41.25 38.20 1nlz s ASN 291 CO 0.24 -0.10 1.57 0.77 -2.79 0.00 0.00 177.10 176.79 1nlz h SER 292 N 2.78 -1.34 0.00 -4.21 4.64 -1.89 -2.29 113.55 111.25 1nlz h SER 292 Ca -0.48 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1nlz h SER 292 Cb 1.18 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1nlz h SER 292 CO 0.65 -0.63 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1nlz n ALA 293 N -2.80 0.93 -0.87 5.18 0.00 -1.26 -0.17 120.51 121.51 1nlz n ALA 293 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.41 1nlz n ALA 293 Cb 0.44 -0.62 0.30 0.00 0.00 0.00 0.00 19.45 19.57 1nlz n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nlz n ALA 294 N -0.75 3.17 0.21 0.00 0.00 -0.86 -4.60 120.51 117.67 1nlz n ALA 294 Ca 0.00 -2.05 0.05 0.00 0.00 0.00 0.00 53.44 51.44 1nlz n ALA 294 Cb 0.00 -0.83 0.45 0.00 0.00 0.00 0.00 19.45 19.08 1nlz n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nlz h ARG 295 N 2.61 0.00 -0.03 0.00 -0.00 -0.73 -3.00 114.38 113.24 1nlz h ARG 295 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1nlz h ARG 295 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.50 1nlz h ARG 295 CO 0.28 0.28 -0.04 0.27 0.00 0.00 0.00 179.97 180.75 1nlz n ASN 296 N -4.09 2.68 -4.65 7.04 0.23 -1.26 -4.91 115.26 110.30 1nlz n ASN 296 Ca -0.02 -1.84 -0.40 0.00 -0.53 0.00 0.00 54.58 51.79 1nlz n ASN 296 Cb 0.34 0.05 -0.06 0.00 -2.08 0.00 0.00 39.78 38.02 1nlz n ASN 296 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1nlz s ILE 297 N -1.82 5.03 0.90 1.53 -0.00 -1.14 -5.05 121.20 120.66 1nlz s ILE 297 Ca 0.24 1.11 -0.11 0.00 -0.00 0.00 0.00 60.65 61.88 1nlz s ILE 297 Cb 0.18 -3.91 0.13 0.00 -0.00 0.00 0.00 42.46 38.85 1nlz s ILE 297 CO 0.29 0.11 1.10 -0.54 -0.00 0.00 0.00 174.94 175.89 1nlz s LYS 298 N 2.00 1.21 -0.00 0.37 1.02 -1.26 -4.88 119.74 118.18 1nlz s LYS 298 Ca 0.27 1.05 -0.22 0.00 0.02 0.00 0.00 55.97 57.08 1nlz s LYS 298 Cb -0.16 -1.79 -0.12 0.00 -0.52 0.00 0.00 37.83 35.25 1nlz s LYS 298 CO 0.10 -2.34 0.94 0.35 -0.92 0.00 0.00 175.35 173.47 1nlz h PHE 299 N -1.63 -0.74 -0.42 3.18 3.57 -1.97 -2.60 116.94 116.32 1nlz h PHE 299 Ca -0.48 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.12 1nlz h PHE 299 Cb 1.27 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 1nlz h PHE 299 CO 0.46 -0.46 0.53 0.93 -2.23 0.00 0.00 178.31 177.54 1nlz h GLU 300 N -1.19 0.00 0.62 1.11 3.07 -1.99 0.35 114.58 116.55 1nlz h GLU 300 Ca -0.08 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1nlz h GLU 300 Cb 0.61 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1nlz h GLU 300 CO 0.13 0.00 -0.30 0.77 -1.40 0.00 0.00 179.01 178.22 1nlz h SER 301 N 0.00 -0.71 0.50 1.42 0.02 -1.88 -1.82 113.55 111.08 1nlz h SER 301 Ca 0.20 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1nlz h SER 301 Cb 1.26 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 1nlz h SER 301 CO -0.00 -0.38 -0.36 -0.07 -1.14 0.00 0.00 176.83 174.88 1nlz h LEU 302 N -1.04 -0.93 -0.57 5.07 3.38 0.06 0.19 115.31 121.47 1nlz h LEU 302 Ca -0.09 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1nlz h LEU 302 Cb 0.69 0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.61 1nlz h LEU 302 CO 0.14 -0.52 -0.34 0.40 0.09 0.00 0.00 178.44 178.21 1nlz h ILE 303 N -0.82 0.17 -0.80 1.22 2.04 -1.45 0.55 117.51 118.42 1nlz h ILE 303 Ca -0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1nlz h ILE 303 Cb 0.67 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1nlz h ILE 303 CO 0.04 0.00 0.52 -0.33 0.00 0.00 0.00 178.15 178.38 1nlz h GLU 304 N -0.18 0.78 -0.98 2.37 4.39 -1.22 0.44 114.58 120.19 1nlz h GLU 304 Ca 0.22 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1nlz h GLU 304 Cb 0.55 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1nlz h GLU 304 CO -0.67 0.52 0.63 0.78 -1.16 0.00 0.00 179.01 179.11 1nlz h GLY 305 N 0.81 1.39 0.37 -3.84 0.00 0.22 -1.69 103.07 100.32 1nlz h GLY 305 Ca 0.35 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1nlz h GLY 305 CO -0.13 0.53 -0.01 0.74 0.00 0.00 0.00 176.54 177.66 1nlz h PHE 306 N 1.33 0.02 -0.05 5.60 -1.00 0.32 -2.90 116.94 120.26 1nlz h PHE 306 Ca 0.36 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.14 1nlz h PHE 306 Cb -0.12 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.43 1nlz h PHE 306 CO 0.00 0.65 0.51 0.87 -1.61 0.00 0.00 178.31 178.73 1nlz h LYS 307 N -0.62 0.00 0.00 1.51 1.57 0.09 0.34 116.57 119.46 1nlz h LYS 307 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1nlz h LYS 307 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1nlz h LYS 307 CO 0.00 0.00 -1.46 -0.25 -0.57 0.00 0.00 179.45 177.17 1nlz n ASP 308 N -2.87 0.57 -0.04 0.86 8.00 -0.66 -4.54 116.55 117.87 1nlz n ASP 308 Ca -0.00 0.23 -0.01 0.00 0.71 0.00 0.00 54.79 55.72 1nlz n ASP 308 Cb 0.56 0.83 -0.09 0.00 -0.02 0.00 0.00 41.12 42.39 1nlz n ASP 308 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nlz n LEU 309 N -2.62 0.00 -4.70 0.64 4.77 0.11 -4.96 117.00 110.23 1nlz n LEU 309 Ca -0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 1nlz n LEU 309 Cb 0.66 0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 1nlz n LEU 309 CO 0.42 0.16 0.87 -0.63 -1.33 0.00 0.00 177.39 176.89 1nlz s ILE 310 N -2.54 4.33 -1.53 -0.08 -1.09 -0.43 -4.70 121.20 115.16 1nlz s ILE 310 Ca -0.05 1.66 0.26 0.00 -2.23 0.00 0.00 60.65 60.29 1nlz s ILE 310 Cb 0.05 -4.06 0.23 0.00 -1.58 0.00 0.00 42.46 37.10 1nlz s ILE 310 CO 0.50 0.07 1.58 0.47 -1.23 0.00 0.00 174.94 176.33 1nlz n ASP 311 N 4.48 0.78 -3.45 3.58 8.00 0.10 -4.52 116.55 125.52 1nlz n ASP 311 Ca 0.09 -0.64 0.01 0.00 0.71 0.00 0.00 54.79 54.96 1nlz n ASP 311 Cb 0.47 0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1nlz n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nlz s ILE 313 N -2.64 -0.22 -0.24 0.53 1.01 -0.39 -1.47 121.20 117.78 1nlz s ILE 313 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 1nlz s ILE 313 Cb 0.19 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1nlz s ILE 313 CO 0.56 0.00 0.04 -0.69 0.00 0.00 0.00 174.94 174.85 1nlz s VAL 314 N 1.91 4.09 -0.14 2.92 1.01 0.63 0.23 120.40 131.06 1nlz s VAL 314 Ca -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1nlz s VAL 314 Cb -0.04 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1nlz s VAL 314 CO -0.16 0.36 -0.03 -2.28 0.00 0.00 0.00 175.10 173.00 1nlz s HIS 315 N 1.56 3.05 -0.14 5.22 2.46 -0.19 -0.48 115.29 126.77 1nlz s HIS 315 Ca 0.06 -0.15 -0.02 0.00 0.47 0.00 0.00 55.06 55.42 1nlz s HIS 315 Cb -0.15 -1.91 -0.02 0.00 -0.13 0.00 0.00 32.58 30.37 1nlz s HIS 315 CO 0.02 0.10 -0.07 0.42 -2.47 0.00 0.00 174.74 172.74 1nlz s ILE 316 N 0.02 3.61 1.03 0.89 1.01 -0.26 -1.94 121.20 125.56 1nlz s ILE 316 Ca 0.01 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 1nlz s ILE 316 Cb -0.13 -2.55 0.24 0.00 0.01 0.00 0.00 42.46 40.02 1nlz s ILE 316 CO 0.02 0.52 1.31 0.54 0.00 0.00 0.00 174.94 177.33 1nlz s ASN 317 N 0.21 2.48 0.00 3.58 2.20 0.67 -4.28 114.94 119.81 1nlz s ASN 317 Ca -0.04 0.24 0.04 0.00 -0.94 0.00 0.00 52.86 52.16 1nlz s ASN 317 Cb -0.14 -0.24 0.24 0.00 -2.00 0.00 0.00 41.25 39.10 1nlz s ASN 317 CO 0.04 -3.12 0.80 1.41 -2.94 0.00 0.00 177.10 173.29 1nlz n HIS 318 N -4.02 0.00 -1.45 1.54 8.25 -1.26 -1.56 115.22 116.72 1nlz n HIS 318 Ca 0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.61 1nlz n HIS 318 Cb 0.59 -0.09 0.20 0.00 1.12 0.00 0.00 29.99 31.81 1nlz n HIS 318 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1nlz n HIS 319 N -1.09 0.81 -4.09 4.41 8.25 -1.26 -4.96 115.22 117.29 1nlz n HIS 319 Ca 0.03 -1.53 -0.28 0.00 -0.26 0.00 0.00 57.72 55.68 1nlz n HIS 319 Cb 0.02 -0.42 -0.05 0.00 1.12 0.00 0.00 29.99 30.66 1nlz n HIS 319 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nlz n LYS 320 N -1.10 -2.50 -3.81 -0.41 5.02 -0.60 -4.94 118.16 109.82 1nlz n LYS 320 Ca 0.29 0.30 -0.13 0.00 -2.02 0.00 0.00 58.31 56.75 1nlz n LYS 320 Cb 0.94 -4.26 -0.13 0.00 -0.02 0.00 0.00 35.03 31.56 1nlz n LYS 320 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1nlz s GLN 321 N -6.85 0.12 -0.01 1.97 0.74 -1.26 -4.86 119.66 109.52 1nlz s GLN 321 Ca 0.05 0.22 -0.30 0.00 0.05 0.00 0.00 55.36 55.37 1nlz s GLN 321 Cb -0.03 -0.01 -0.05 0.00 1.10 0.00 0.00 33.01 34.02 1nlz s GLN 321 CO 0.93 -0.06 1.34 0.00 -0.55 0.00 0.00 175.29 176.94 1nlz n ASP 323 N 5.20 1.85 -3.64 0.00 5.68 -0.82 -4.27 116.55 120.55 1nlz n ASP 323 Ca 0.12 -1.63 -0.07 0.00 -0.50 0.00 0.00 54.79 52.71 1nlz n ASP 323 Cb 0.44 -0.04 -0.07 0.00 -1.14 0.00 0.00 41.12 40.31 1nlz n ASP 323 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1nlz s GLU 324 N -0.69 0.60 -0.33 0.11 2.12 -1.22 -4.98 118.70 114.31 1nlz s GLU 324 Ca 0.06 0.89 -0.01 0.00 0.36 0.00 0.00 54.97 56.27 1nlz s GLU 324 Cb 0.03 0.19 0.11 0.00 0.26 0.00 0.00 34.13 34.73 1nlz s GLU 324 CO 0.05 -0.10 0.14 0.12 -0.54 0.00 0.00 175.26 174.93 1nlz s PHE 325 N 1.02 1.26 0.03 5.30 5.36 -1.26 -1.03 117.98 128.67 1nlz s PHE 325 Ca -0.05 -1.60 -0.17 0.00 -0.96 0.00 0.00 56.93 54.14 1nlz s PHE 325 Cb -0.05 -1.43 -0.06 0.00 -0.34 0.00 0.00 43.02 41.15 1nlz s PHE 325 CO -0.12 -0.85 0.49 -0.47 -1.46 0.00 0.00 175.22 172.82 1nlz s TYR 326 N 1.48 3.75 -0.04 10.12 5.04 0.14 -4.91 117.35 132.93 1nlz s TYR 326 Ca 0.12 1.12 0.02 0.00 -2.44 0.00 0.00 57.07 55.89 1nlz s TYR 326 Cb -0.19 -2.41 0.01 0.00 0.35 0.00 0.00 41.96 39.73 1nlz s TYR 326 CO -0.21 0.58 -0.07 0.42 -1.34 0.00 0.00 175.55 174.93 1nlz s ILE 327 N -0.95 0.69 0.34 3.14 1.01 -1.26 -1.26 121.20 122.91 1nlz s ILE 327 Ca 0.26 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 1nlz s ILE 327 Cb -0.18 -0.66 -0.11 0.00 0.01 0.00 0.00 42.46 41.52 1nlz s ILE 327 CO 0.16 0.24 1.54 -0.75 0.00 0.00 0.00 174.94 176.13 1nlz s LYS 328 N 0.56 4.10 -0.41 2.79 2.20 -0.54 -4.98 119.74 123.46 1nlz s LYS 328 Ca -0.09 2.59 0.09 0.00 -0.36 0.00 0.00 55.97 58.20 1nlz s LYS 328 Cb -0.12 -2.99 0.29 0.00 -1.51 0.00 0.00 37.83 33.51 1nlz s LYS 328 CO 0.01 -0.59 0.75 0.72 -0.36 0.00 0.00 175.35 175.88 1nlz n HIS 329 N 1.16 -1.14 -1.12 4.03 8.25 -1.26 -5.11 115.22 120.03 1nlz n HIS 329 Ca 0.04 -3.09 0.00 0.00 -0.26 0.00 0.00 57.72 54.41 1nlz n HIS 329 Cb 0.38 0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.78 1nlz n HIS 329 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87