#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlz h LYS 11 N 0.00 -0.02 0.00 -1.24 1.57 -2.05 0.40 116.57 115.23 1nlz h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nlz h LYS 11 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1nlz h LYS 11 CO 0.00 -0.02 0.00 0.87 -0.57 0.00 0.00 179.45 179.73 1nlz h LYS 12 N -0.03 0.00 0.00 3.15 1.57 -2.09 -1.65 116.57 117.53 1nlz h LYS 12 Ca 0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1nlz h LYS 12 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1nlz h LYS 12 CO -0.59 0.00 -1.48 0.34 -0.57 0.00 0.00 179.45 177.15 1nlz n PHE 13 N -2.72 0.54 0.00 -1.35 7.35 0.11 -4.21 117.46 117.19 1nlz n PHE 13 Ca 0.00 0.16 0.06 0.00 -0.76 0.00 0.00 57.45 56.92 1nlz n PHE 13 Cb 0.22 -0.78 0.14 0.00 0.35 0.00 0.00 39.48 39.41 1nlz n PHE 13 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1nlz n LEU 14 N -2.52 2.76 0.19 -2.13 4.77 0.52 -4.63 117.00 115.96 1nlz n LEU 14 Ca -0.03 -1.72 0.06 0.00 -0.03 0.00 0.00 56.01 54.29 1nlz n LEU 14 Cb 0.59 -0.19 0.33 0.00 -2.33 0.00 0.00 43.42 41.82 1nlz n LEU 14 CO 0.43 0.65 0.69 -0.33 -1.33 0.00 0.00 177.39 177.50 1nlz h GLU 15 N 2.33 0.00 0.08 3.23 4.39 -1.48 0.27 114.58 123.39 1nlz h GLU 15 Ca 0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 1nlz h GLU 15 Cb 0.69 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1nlz h GLU 15 CO 0.00 0.35 -1.11 -0.24 -1.16 0.00 0.00 179.01 176.85 1nlz h VAL 16 N 0.00 1.51 0.04 3.13 3.04 -1.86 -2.88 116.25 119.22 1nlz h VAL 16 Ca -0.00 -2.94 -0.14 0.00 -1.01 0.00 0.00 66.70 62.61 1nlz h VAL 16 Cb 0.92 2.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.98 1nlz h VAL 16 CO 0.05 0.86 -0.72 1.05 -1.01 0.00 0.00 177.57 177.79 1nlz h GLU 17 N 0.10 0.08 0.00 4.17 -0.00 -1.87 -2.93 114.58 114.12 1nlz h GLU 17 Ca -0.10 -0.13 0.00 0.00 -0.00 0.00 0.00 59.36 59.13 1nlz h GLU 17 Cb 1.82 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 30.62 1nlz h GLU 17 CO 0.18 1.06 0.00 0.54 -0.00 0.00 0.00 179.01 180.79 1nlz n ARG 18 N -4.38 0.04 -0.11 1.06 1.74 0.95 -0.87 116.66 115.09 1nlz n ARG 18 Ca -0.20 0.27 -0.23 0.00 -0.77 0.00 0.00 57.85 56.93 1nlz n ARG 18 Cb 0.65 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.50 1nlz n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nlz n ALA 19 N -1.30 0.91 0.39 7.54 0.00 -1.09 -3.97 120.51 122.99 1nlz n ALA 19 Ca 0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 53.44 52.56 1nlz n ALA 19 Cb 0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 1nlz n ALA 19 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1nlz h LEU 20 N -1.00 -0.84 -1.76 0.00 3.38 -1.18 -2.91 115.31 111.01 1nlz h LEU 20 Ca -0.43 0.01 0.27 0.00 0.09 0.00 0.00 57.88 57.82 1nlz h LEU 20 Cb 1.34 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 1nlz h LEU 20 CO -0.26 -0.52 0.84 0.11 0.09 0.00 0.00 178.44 178.70 1nlz h LYS 21 N -1.12 0.00 0.00 1.13 1.79 -1.24 0.15 116.57 117.27 1nlz h LYS 21 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1nlz h LYS 21 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1nlz h LYS 21 CO 0.17 0.00 -1.10 0.39 -1.08 0.00 0.00 179.45 177.83 1nlz n GLU 22 N -3.77 0.47 -0.48 3.15 1.02 -1.16 -2.72 120.64 117.16 1nlz n GLU 22 Ca 0.20 0.04 0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1nlz n GLU 22 Cb 1.16 -1.70 0.23 0.00 -0.02 0.00 0.00 31.44 31.11 1nlz n GLU 22 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nlz n ALA 23 N -2.04 3.17 0.00 0.62 0.00 0.04 -2.41 120.51 119.89 1nlz n ALA 23 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1nlz n ALA 23 Cb 0.50 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1nlz n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nlz n ALA 24 N 0.43 0.53 -0.06 0.00 0.00 -1.24 -4.89 120.51 115.28 1nlz n ALA 24 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1nlz n ALA 24 Cb 0.73 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.13 1nlz n ALA 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1nlz h LEU 25 N 0.00 0.00 -0.93 0.00 5.85 -1.59 -3.36 115.31 115.27 1nlz h LEU 25 Ca 0.00 -0.35 0.22 0.00 0.84 0.00 0.00 57.88 58.59 1nlz h LEU 25 Cb 0.00 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.86 1nlz h LEU 25 CO 0.00 0.74 -0.09 0.78 -0.34 0.00 0.00 178.44 179.53 1nlz h ASN 26 N -1.00 -0.62 -0.58 1.25 2.35 -1.71 0.17 115.58 115.44 1nlz h ASN 26 Ca -0.02 0.27 0.11 0.00 -0.55 0.00 0.00 56.30 56.11 1nlz h ASN 26 Cb 0.44 0.50 -0.11 0.00 0.05 0.00 0.00 38.32 39.20 1nlz h ASN 26 CO -0.01 -0.31 -0.18 -0.65 -1.65 0.00 0.00 177.43 174.63 1nlz h PRO 27 N 0.02 -0.03 0.35 0.81 0.11 -1.82 -1.49 132.00 129.96 1nlz h PRO 27 Ca 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 1nlz h PRO 27 Cb 0.92 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1nlz h PRO 27 CO -0.90 -0.02 -0.17 1.25 -0.21 0.00 0.00 178.00 177.95 1nlz h LEU 28 N -0.04 -0.40 -1.48 2.35 5.85 -0.89 -2.39 115.31 118.32 1nlz h LEU 28 Ca 0.27 -0.02 0.38 0.00 0.84 0.00 0.00 57.88 59.36 1nlz h LEU 28 Cb 0.45 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 1nlz h LEU 28 CO -0.61 -0.25 0.82 0.03 -0.34 0.00 0.00 178.44 178.10 1nlz h ARG 29 N -0.53 0.16 0.31 1.25 3.08 -0.19 0.44 114.38 118.91 1nlz h ARG 29 Ca -0.05 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1nlz h ARG 29 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1nlz h ARG 29 CO 0.08 0.11 -0.15 0.45 -1.07 0.00 0.00 179.97 179.39 1nlz h HIS 30 N 0.17 -0.39 -0.78 3.04 3.86 -0.96 -2.65 115.15 117.44 1nlz h HIS 30 Ca 0.73 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 60.09 1nlz h HIS 30 Cb 2.28 0.13 -0.10 0.00 1.06 0.00 0.00 27.41 30.78 1nlz h HIS 30 CO -0.00 -0.17 0.31 0.00 0.86 0.00 0.00 177.93 178.93 1nlz h ALA 31 N -0.97 1.12 0.39 2.45 0.00 -0.59 0.60 119.26 122.27 1nlz h ALA 31 Ca -0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nlz h ALA 31 Cb 0.39 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1nlz h ALA 31 CO 0.07 -0.23 -0.46 1.15 0.00 0.00 0.00 179.25 179.79 1nlz h THR 32 N 0.44 0.10 0.00 0.00 2.02 -0.28 -1.20 112.91 113.99 1nlz h THR 32 Ca 0.44 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.57 1nlz h THR 32 Cb 0.69 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1nlz h THR 32 CO -0.43 0.00 -0.21 -0.08 0.37 0.00 0.00 175.52 175.17 1nlz h GLU 33 N -0.88 0.00 -0.05 6.66 4.81 -0.97 0.23 114.58 124.39 1nlz h GLU 33 Ca -0.04 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1nlz h GLU 33 Cb 0.79 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1nlz h GLU 33 CO -0.10 0.21 -0.06 1.49 -0.73 0.00 0.00 179.01 179.82 1nlz h GLU 34 N 0.00 -0.08 0.00 1.92 4.81 0.12 -1.47 114.58 119.88 1nlz h GLU 34 Ca -0.00 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1nlz h GLU 34 Cb 0.38 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1nlz h GLU 34 CO 0.03 -0.05 -0.83 -0.07 -0.73 0.00 0.00 179.01 177.35 1nlz h LEU 35 N -0.09 0.00 -3.71 1.64 4.07 -1.02 -3.41 115.31 112.78 1nlz h LEU 35 Ca 0.04 -0.37 -0.35 0.00 0.08 0.00 0.00 57.88 57.28 1nlz h LEU 35 Cb 0.14 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 41.67 1nlz h LEU 35 CO -0.10 1.16 0.33 0.49 -1.08 0.00 0.00 178.44 179.24 1nlz n PHE 36 N -4.53 2.22 0.47 1.13 3.01 0.05 -4.71 117.46 115.10 1nlz n PHE 36 Ca -0.20 -1.68 -0.20 0.00 1.01 0.00 0.00 57.45 56.38 1nlz n PHE 36 Cb 0.49 -0.74 -0.10 0.00 -0.01 0.00 0.00 39.48 39.13 1nlz n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1nlz h GLY 37 N 1.17 -1.27 0.98 1.37 0.00 -1.27 -0.88 103.07 103.18 1nlz h GLY 37 Ca 0.43 0.48 0.01 0.00 0.00 0.00 0.00 47.33 48.26 1nlz h GLY 37 CO 0.78 -0.46 0.40 -0.55 0.00 0.00 0.00 176.54 176.72 1nlz h ASP 38 N -1.20 0.69 -0.37 0.19 3.32 -1.84 -2.88 116.42 114.31 1nlz h ASP 38 Ca -0.12 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1nlz h ASP 38 Cb 0.93 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1nlz h ASP 38 CO 0.18 0.49 0.14 -0.26 -1.72 0.00 0.00 179.24 178.08 1nlz h PHE 39 N 0.81 0.58 0.00 4.55 0.05 -1.88 -2.31 116.94 118.75 1nlz h PHE 39 Ca 0.23 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.97 1nlz h PHE 39 Cb -0.08 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 37.70 1nlz h PHE 39 CO -0.04 0.53 0.00 1.28 -0.18 0.00 0.00 178.31 179.90 1nlz n LEU 40 N -4.66 0.13 -3.28 1.54 4.77 -0.34 -4.87 117.00 110.29 1nlz n LEU 40 Ca -0.01 0.54 -0.37 0.00 -0.03 0.00 0.00 56.01 56.14 1nlz n LEU 40 Cb 0.15 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1nlz n LEU 40 CO 0.37 -0.41 2.30 0.29 -1.33 0.00 0.00 177.39 178.60 1nlz n LYS 41 N -1.65 4.16 -4.22 3.23 5.02 -0.87 -5.09 118.16 118.73 1nlz n LYS 41 Ca 0.02 -3.19 -0.14 0.00 -2.02 0.00 0.00 58.31 52.99 1nlz n LYS 41 Cb 0.12 -2.55 -0.10 0.00 -0.02 0.00 0.00 35.03 32.48 1nlz n LYS 41 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nlz s GLU 43 N -1.09 0.98 -1.44 1.97 2.02 -1.26 -5.11 118.70 114.78 1nlz s GLU 43 Ca 0.56 -1.38 -0.05 0.00 0.02 0.00 0.00 54.97 54.12 1nlz s GLU 43 Cb 0.22 -0.54 0.04 0.00 0.10 0.00 0.00 34.13 33.95 1nlz s GLU 43 CO -0.11 0.06 0.67 0.09 0.02 0.00 0.00 175.26 175.99 1nlz n ASN 44 N -0.03 -1.89 -4.63 -0.19 3.02 -1.26 -4.92 115.26 105.36 1nlz n ASN 44 Ca -0.12 -0.90 -0.25 0.00 -0.03 0.00 0.00 54.58 53.29 1nlz n ASN 44 Cb 0.60 -3.53 -0.09 0.00 -0.61 0.00 0.00 39.78 36.16 1nlz n ASN 44 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1nlz s ILE 45 N -3.65 2.56 0.00 2.41 -4.36 -1.26 -1.74 121.20 115.16 1nlz s ILE 45 Ca 0.23 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.64 1nlz s ILE 45 Cb -0.12 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.79 1nlz s ILE 45 CO 0.86 -0.18 0.00 1.07 0.24 0.00 0.00 174.94 176.92 1nlz n THR 46 N -0.96 0.00 -3.65 8.37 5.66 0.41 -4.77 114.28 119.35 1nlz n THR 46 Ca -0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.82 1nlz n THR 46 Cb 0.63 0.70 -0.08 0.00 -1.55 0.00 0.00 70.33 70.03 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 0.00 0.76 -0.11 1.09 2.56 -1.21 -1.93 118.70 119.86 1nlz s GLU 47 Ca 0.00 0.69 -0.00 0.00 0.00 0.00 0.00 54.97 55.65 1nlz s GLU 47 Cb 0.00 0.37 0.02 0.00 2.00 0.00 0.00 34.13 36.52 1nlz s GLU 47 CO 0.00 -0.13 -0.08 0.42 -0.56 0.00 0.00 175.26 174.91 1nlz s ILE 48 N -0.02 1.02 0.00 -3.70 1.01 -1.00 -0.82 121.20 117.69 1nlz s ILE 48 Ca -0.03 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1nlz s ILE 48 Cb -0.04 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1nlz s ILE 48 CO 0.03 0.37 -0.19 0.00 0.00 0.00 0.00 174.94 175.14 1nlz s TYR 50 N -0.56 1.64 -0.38 0.00 5.04 0.99 0.12 117.35 124.20 1nlz s TYR 50 Ca 0.07 -0.72 0.06 0.00 -2.44 0.00 0.00 57.07 54.05 1nlz s TYR 50 Cb -0.08 -1.23 0.58 0.00 0.35 0.00 0.00 41.96 41.58 1nlz s TYR 50 CO 0.00 -0.40 1.68 0.09 -1.34 0.00 0.00 175.55 175.58 1nlz n ASN 51 N 4.20 3.24 -3.73 4.32 3.02 -1.26 -0.90 115.26 124.16 1nlz n ASN 51 Ca -0.19 -3.72 -0.22 0.00 -0.03 0.00 0.00 54.58 50.42 1nlz n ASN 51 Cb 0.51 -0.73 0.03 0.00 -0.61 0.00 0.00 39.78 38.97 1nlz n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nlz n GLY 52 N -1.12 -0.33 2.71 7.41 0.00 -0.31 -4.71 105.19 108.84 1nlz n GLY 52 Ca 0.46 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.03 -0.70 -0.82 1.61 5.15 -1.26 -4.55 115.26 111.67 1nlz n ASN 53 Ca -0.29 -2.21 -0.09 0.00 -0.60 0.00 0.00 54.58 51.39 1nlz n ASN 53 Cb 0.67 0.40 -0.04 0.00 -0.53 0.00 0.00 39.78 40.29 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 -1.21 -1.66 -4.50 1.20 4.76 -1.26 -4.93 118.16 110.57 1nlz n LYS 54 Ca -0.10 0.73 -0.23 0.00 -2.87 0.00 0.00 58.31 55.84 1nlz n LYS 54 Cb 0.86 -4.95 -0.16 0.00 -1.84 0.00 0.00 35.03 28.94 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 -1.70 0.97 -0.16 -0.18 1.01 -1.26 -1.24 120.40 117.84 1nlz s VAL 55 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1nlz s VAL 55 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1nlz s VAL 55 CO 0.00 0.31 -0.03 -0.69 0.00 0.00 0.00 175.10 174.69 1nlz s VAL 56 N 0.40 3.98 -0.13 2.92 1.01 0.27 -4.04 120.40 124.81 1nlz s VAL 56 Ca -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1nlz s VAL 56 Cb -0.12 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1nlz s VAL 56 CO 0.02 0.49 -0.11 0.26 0.00 0.00 0.00 175.10 175.75 1nlz s TRP 57 N 0.37 2.85 -0.12 5.22 0.52 0.12 0.53 118.94 128.43 1nlz s TRP 57 Ca -0.03 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.51 1nlz s TRP 57 Cb -0.14 -1.86 -0.01 0.00 -1.15 0.00 0.00 33.47 30.30 1nlz s TRP 57 CO 0.03 -0.18 -0.15 0.08 0.02 0.00 0.00 176.95 176.75 1nlz s VAL 58 N 0.35 2.93 -0.37 4.03 1.01 0.90 -0.18 120.40 129.07 1nlz s VAL 58 Ca -0.10 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 1nlz s VAL 58 Cb -0.16 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1nlz s VAL 58 CO 0.05 0.54 0.24 -0.22 0.00 0.00 0.00 175.10 175.71 1nlz s LEU 59 N 0.21 4.75 0.35 3.92 2.96 -0.00 0.10 118.68 130.97 1nlz s LEU 59 Ca -0.09 -0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 52.90 1nlz s LEU 59 Cb -0.15 -2.09 -0.08 0.00 0.50 0.00 0.00 46.19 44.37 1nlz s LEU 59 CO 0.05 -0.36 0.72 -0.54 -1.32 0.00 0.00 176.35 174.91 1nlz s LYS 60 N 1.64 3.88 0.53 1.98 1.02 -0.78 -0.44 119.74 127.56 1nlz s LYS 60 Ca 0.04 0.52 0.28 0.00 0.02 0.00 0.00 55.97 56.84 1nlz s LYS 60 Cb -0.19 -2.44 1.43 0.00 -0.52 0.00 0.00 37.83 36.11 1nlz s LYS 60 CO 0.09 0.09 1.93 -0.91 -0.92 0.00 0.00 175.35 175.63 1nlz h ASN 61 N 1.84 0.02 0.13 2.83 2.35 -1.64 1.35 115.58 122.47 1nlz h ASN 61 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1nlz h ASN 61 Cb 1.18 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1nlz h ASN 61 CO 0.65 0.01 0.00 -0.46 -1.65 0.00 0.00 177.43 175.98 1nlz n ASN 62 N -4.32 0.00 0.00 5.81 0.23 -1.26 -4.80 115.26 110.91 1nlz n ASN 62 Ca 0.15 0.13 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 1nlz n ASN 62 Cb 0.80 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 1nlz n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nlz n GLY 63 N -0.60 0.78 3.87 4.83 0.00 0.46 -5.05 105.19 109.49 1nlz n GLY 63 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1nlz n GLY 63 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nlz s GLU 64 N -0.38 3.65 -0.06 1.61 -1.05 -1.23 -4.86 118.70 116.38 1nlz s GLU 64 Ca 0.00 0.03 -0.18 0.00 -0.15 0.00 0.00 54.97 54.67 1nlz s GLU 64 Cb 0.00 -3.08 -0.05 0.00 -0.44 0.00 0.00 34.13 30.56 1nlz s GLU 64 CO 0.00 0.64 0.50 -1.58 0.95 0.00 0.00 175.26 175.78 1nlz s TRP 65 N -1.28 3.60 -0.23 4.83 0.52 -1.26 -1.87 118.94 123.26 1nlz s TRP 65 Ca 0.27 1.01 0.00 0.00 0.02 0.00 0.00 56.10 57.40 1nlz s TRP 65 Cb -0.14 -2.53 0.03 0.00 -1.15 0.00 0.00 33.47 29.69 1nlz s TRP 65 CO 0.15 0.31 -0.11 -1.14 0.02 0.00 0.00 176.95 176.18 1nlz s GLN 66 N 0.07 2.77 0.36 4.98 0.74 0.29 -4.92 119.66 123.95 1nlz s GLN 66 Ca 0.27 -1.00 -0.19 0.00 0.05 0.00 0.00 55.36 54.49 1nlz s GLN 66 Cb -0.16 -2.83 -0.10 0.00 1.10 0.00 0.00 33.01 31.01 1nlz s GLN 66 CO 0.13 -0.37 0.85 -1.25 -0.55 0.00 0.00 175.29 174.09 1nlz s PRO 67 N 1.27 4.16 -0.03 1.67 0.04 -1.26 -0.07 135.00 140.77 1nlz s PRO 67 Ca -0.00 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 61.96 1nlz s PRO 67 Cb -0.16 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1nlz s PRO 67 CO -0.07 0.10 0.03 -0.06 0.04 0.00 0.00 177.00 177.04 1nlz s PHE 68 N -2.02 0.15 -0.35 0.56 0.40 0.19 -4.95 117.98 111.96 1nlz s PHE 68 Ca 0.57 0.13 -0.29 0.00 -0.60 0.00 0.00 56.93 56.73 1nlz s PHE 68 Cb -0.11 -0.41 0.02 0.00 0.51 0.00 0.00 43.02 43.03 1nlz s PHE 68 CO 0.16 -0.16 1.12 0.34 0.70 0.00 0.00 175.22 177.38 1nlz s ASP 69 N 1.56 6.83 -0.20 1.36 -1.08 -1.26 -0.56 116.67 123.31 1nlz s ASP 69 Ca -0.03 0.93 0.15 0.00 -0.52 0.00 0.00 52.55 53.09 1nlz s ASP 69 Cb -0.13 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.30 1nlz s ASP 69 CO -0.03 -0.99 1.41 1.33 0.52 0.00 0.00 175.17 177.41 1nlz n VAL 70 N 6.14 2.32 -0.32 1.11 0.24 -0.38 -4.75 118.33 122.69 1nlz n VAL 70 Ca 0.12 -2.07 0.10 0.00 -2.04 0.00 0.00 64.34 60.45 1nlz n VAL 70 Cb 0.47 -0.27 0.27 0.00 -1.47 0.00 0.00 33.84 32.84 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 1.50 0.63 -2.29 7.34 2.43 -1.88 -1.02 114.38 121.09 1nlz h ARG 71 Ca 0.05 -0.04 -0.67 0.00 -0.81 0.00 0.00 59.98 58.51 1nlz h ARG 71 Cb 1.47 -0.14 -0.18 0.00 -0.42 0.00 0.00 29.97 30.70 1nlz h ARG 71 CO 0.25 0.42 1.40 -0.25 -1.51 0.00 0.00 179.97 180.27 1nlz n ASP 72 N -4.85 7.37 -3.65 -3.80 8.00 -1.26 -4.83 116.55 113.52 1nlz n ASP 72 Ca 0.20 -3.31 -0.22 0.00 0.71 0.00 0.00 54.79 52.16 1nlz n ASP 72 Cb 0.51 -1.26 -0.18 0.00 -0.02 0.00 0.00 41.12 40.17 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 -2.10 -0.01 0.21 -1.24 0.52 -0.39 -5.01 118.95 110.93 1nlz s ARG 73 Ca 0.53 0.21 -0.10 0.00 -0.52 0.00 0.00 55.73 55.85 1nlz s ARG 73 Cb 0.28 -0.99 0.24 0.00 0.52 0.00 0.00 34.95 35.00 1nlz s ARG 73 CO -0.18 -0.45 1.78 1.57 0.02 0.00 0.00 175.30 178.05 1nlz h LYS 74 N 8.43 0.55 -1.21 3.54 -0.00 -1.88 -2.53 116.57 123.47 1nlz h LYS 74 Ca -0.13 -0.03 0.39 0.00 -0.00 0.00 0.00 60.65 60.87 1nlz h LYS 74 Cb 1.13 -0.13 -0.13 0.00 -0.00 0.00 0.00 32.23 33.11 1nlz h LYS 74 CO 0.20 0.37 0.77 0.00 -0.00 0.00 0.00 179.45 180.79 1nlz h ALA 75 N 1.36 2.52 -0.86 0.07 0.00 -1.95 -0.36 119.26 120.04 1nlz h ALA 75 Ca 0.29 0.12 -0.67 0.00 0.00 0.00 0.00 54.91 54.65 1nlz h ALA 75 Cb 0.25 0.17 -0.24 0.00 0.00 0.00 0.00 17.79 17.97 1nlz h ALA 75 CO -0.22 -1.11 0.85 1.19 0.00 0.00 0.00 179.25 179.96 1nlz n PHE 76 N -4.75 2.59 -4.52 0.00 3.01 -0.95 -3.56 117.46 109.28 1nlz n PHE 76 Ca 0.34 -2.28 -0.33 0.00 1.01 0.00 0.00 57.45 56.20 1nlz n PHE 76 Cb 1.26 -1.26 -0.11 0.00 -0.01 0.00 0.00 39.48 39.37 1nlz n PHE 76 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1nlz s SER 77 N -0.73 4.60 0.27 4.37 0.15 -0.15 -4.91 113.70 117.31 1nlz s SER 77 Ca 0.54 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 57.13 1nlz s SER 77 Cb 0.42 -1.09 0.75 0.00 -1.71 0.00 0.00 66.02 64.40 1nlz s SER 77 CO -0.31 0.30 1.29 0.18 1.20 0.00 0.00 173.24 175.90 1nlz n LEU 78 N 1.75 0.00 0.08 3.45 4.77 -1.26 -0.03 117.00 125.76 1nlz n LEU 78 Ca -0.16 1.39 -0.13 0.00 -0.03 0.00 0.00 56.01 57.08 1nlz n LEU 78 Cb 0.53 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1nlz n LEU 78 CO 0.29 -1.44 0.55 0.77 -1.33 0.00 0.00 177.39 176.23 1nlz h SER 79 N 0.00 -0.20 -0.52 -1.43 4.64 -1.95 -3.25 113.55 110.85 1nlz h SER 79 Ca 0.55 -0.30 0.07 0.00 -0.47 0.00 0.00 61.79 61.64 1nlz h SER 79 Cb 1.23 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.32 1nlz h SER 79 CO -0.74 0.23 0.19 0.03 -0.87 0.00 0.00 176.83 175.68 1nlz h ARG 80 N -0.67 0.37 -0.23 4.77 2.47 -0.84 0.38 114.38 120.62 1nlz h ARG 80 Ca -0.02 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1nlz h ARG 80 Cb 0.49 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1nlz h ARG 80 CO 0.04 0.24 0.00 1.28 0.56 0.00 0.00 179.97 182.09 1nlz n LEU 81 N -4.99 0.18 0.00 3.04 4.77 0.96 -1.79 117.00 119.16 1nlz n LEU 81 Ca 0.06 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1nlz n LEU 81 Cb 0.21 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1nlz n LEU 81 CO 0.24 0.04 0.00 1.57 -1.33 0.00 0.00 177.39 177.92 1nlz n HIS 83 N 0.44 0.00 -0.16 -1.77 -0.00 0.13 -0.40 115.22 113.46 1nlz n HIS 83 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1nlz n HIS 83 Cb 0.04 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.09 1nlz n HIS 83 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1nlz h PHE 84 N 0.00 0.31 -0.29 1.57 3.57 -1.60 -1.14 116.94 119.36 1nlz h PHE 84 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1nlz h PHE 84 Cb 0.00 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.61 1nlz h PHE 84 CO 0.00 0.10 -0.16 0.00 -2.23 0.00 0.00 178.31 176.02 1nlz h ALA 85 N 1.32 0.05 -0.57 2.41 0.00 -1.01 -1.30 119.26 120.17 1nlz h ALA 85 Ca 0.23 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1nlz h ALA 85 Cb 0.24 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1nlz h ALA 85 CO -0.24 -0.56 0.24 0.00 0.00 0.00 0.00 179.25 178.69 1nlz h ARG 86 N -0.13 0.84 -0.67 0.00 3.08 -1.71 -1.26 114.38 114.52 1nlz h ARG 86 Ca 0.15 -0.14 0.15 0.00 0.07 0.00 0.00 59.98 60.21 1nlz h ARG 86 Cb 0.36 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1nlz h ARG 86 CO -0.37 0.71 0.46 0.00 -1.07 0.00 0.00 179.97 179.70 1nlz h ALA 89 N 0.21 -0.39 -0.12 0.00 0.00 0.07 -2.51 119.26 116.52 1nlz h ALA 89 Ca -0.04 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1nlz h ALA 89 Cb 1.10 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nlz h ALA 89 CO 0.06 -0.64 0.13 1.03 0.00 0.00 0.00 179.25 179.83 1nlz h SER 90 N -0.55 0.00 0.18 0.00 0.87 0.61 0.71 113.55 115.37 1nlz h SER 90 Ca -0.04 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 1nlz h SER 90 Cb 0.40 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1nlz h SER 90 CO 0.07 0.00 -0.38 0.15 -0.53 0.00 0.00 176.83 176.14 1nlz h PHE 91 N 0.00 0.31 -0.56 2.24 3.57 -1.05 -2.79 116.94 118.67 1nlz h PHE 91 Ca 0.05 -0.08 -0.36 0.00 3.53 0.00 0.00 57.97 61.12 1nlz h PHE 91 Cb 0.31 -0.07 -0.23 0.00 2.79 0.00 0.00 35.95 38.75 1nlz h PHE 91 CO 0.00 0.61 -0.15 1.63 -2.23 0.00 0.00 178.31 178.18 1nlz n LYS 92 N -4.05 2.45 -3.97 1.11 4.76 -0.44 -4.92 118.16 113.11 1nlz n LYS 92 Ca -0.01 -3.49 -0.27 0.00 -2.87 0.00 0.00 58.31 51.67 1nlz n LYS 92 Cb 0.46 -2.02 -0.01 0.00 -1.84 0.00 0.00 35.03 31.62 1nlz n LYS 92 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1nlz n LYS 93 N -0.98 -3.68 -4.14 1.97 4.81 -0.99 -4.96 118.16 110.19 1nlz n LYS 93 Ca 0.41 0.44 -0.24 0.00 -0.87 0.00 0.00 58.31 58.05 1nlz n LYS 93 Cb 0.96 -4.80 -0.06 0.00 0.02 0.00 0.00 35.03 31.16 1nlz n LYS 93 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1nlz n LYS 94 N -4.41 0.77 -3.90 1.64 5.02 0.24 -4.97 118.16 112.54 1nlz n LYS 94 Ca -0.21 -3.03 -0.11 0.00 -2.02 0.00 0.00 58.31 52.94 1nlz n LYS 94 Cb 0.64 1.28 -0.12 0.00 -0.02 0.00 0.00 35.03 36.81 1nlz n LYS 94 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1nlz s THR 95 N -2.73 0.06 -0.07 -0.18 -1.32 -1.26 -3.14 115.64 106.99 1nlz s THR 95 Ca 0.10 -0.48 -0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1nlz s THR 95 Cb 0.00 -0.23 0.03 0.00 -1.51 0.00 0.00 72.50 70.79 1nlz s THR 95 CO 0.07 -0.26 -0.02 -0.51 -2.21 0.00 0.00 174.62 171.69 1nlz s ILE 96 N -0.81 0.51 0.12 5.08 2.07 -1.26 -4.85 121.20 122.06 1nlz s ILE 96 Ca -0.09 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 1nlz s ILE 96 Cb -0.05 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.92 1nlz s ILE 96 CO 0.00 0.26 0.09 -0.90 -1.91 0.00 0.00 174.94 172.49 1nlz n ASP 97 N 4.77 -0.06 -2.15 4.50 5.75 0.21 -4.92 116.55 124.65 1nlz n ASP 97 Ca -0.13 -1.77 -0.28 0.00 -0.01 0.00 0.00 54.79 52.60 1nlz n ASP 97 Cb 0.50 0.55 0.10 0.00 -1.03 0.00 0.00 41.12 41.25 1nlz n ASP 97 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1nlz n ASN 98 N -2.44 5.99 0.00 -1.12 4.13 -1.26 -2.59 115.26 117.96 1nlz n ASN 98 Ca 0.02 -3.75 0.00 0.00 1.68 0.00 0.00 54.58 52.53 1nlz n ASN 98 Cb 0.21 -0.82 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 1nlz n ASN 98 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1nlz n TYR 99 N -0.96 0.00 0.51 3.10 0.53 -1.26 -4.59 117.16 114.49 1nlz n TYR 99 Ca 0.57 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.57 1nlz n TYR 99 Cb 0.95 0.00 0.45 0.00 -1.03 0.00 0.00 39.34 39.71 1nlz n TYR 99 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1nlz n GLU 100 N 0.00 0.23 -3.18 -0.72 1.02 -1.26 -4.11 120.64 112.61 1nlz n GLU 100 Ca 0.00 0.32 -0.23 0.00 -0.02 0.00 0.00 57.16 57.23 1nlz n GLU 100 Cb 0.00 -1.84 -0.05 0.00 -0.02 0.00 0.00 31.44 29.53 1nlz n GLU 100 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1nlz n ASN 101 N -2.25 1.84 0.16 1.62 3.02 -1.26 -4.88 115.26 113.51 1nlz n ASN 101 Ca 0.04 -3.12 0.12 0.00 -0.03 0.00 0.00 54.58 51.58 1nlz n ASN 101 Cb 0.32 -0.62 0.20 0.00 -0.61 0.00 0.00 39.78 39.07 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 3.47 0.00 -5.29 3.52 0.13 -1.65 0.59 132.00 132.77 1nlz h PRO 102 Ca 0.11 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.60 1nlz h PRO 102 Cb 0.80 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.69 1nlz h PRO 102 CO 0.61 0.00 -0.71 0.42 -0.23 0.00 0.00 178.00 178.09 1nlz s ILE 103 N -3.20 3.54 -0.02 -3.56 1.01 -1.26 -0.84 121.20 116.86 1nlz s ILE 103 Ca 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1nlz s ILE 103 Cb 0.08 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1nlz s ILE 103 CO 0.68 0.50 -0.06 -0.22 0.00 0.00 0.00 174.94 175.84 1nlz s LEU 104 N 0.40 1.81 -0.20 2.97 2.96 0.13 -5.00 118.68 121.76 1nlz s LEU 104 Ca -0.06 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1nlz s LEU 104 Cb -0.15 -0.38 0.04 0.00 0.50 0.00 0.00 46.19 46.20 1nlz s LEU 104 CO 0.04 0.05 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.56 1nlz s SER 105 N 0.15 3.39 0.00 3.68 0.01 -1.26 -0.60 113.70 119.06 1nlz s SER 105 Ca -0.02 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1nlz s SER 105 Cb -0.06 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.90 1nlz s SER 105 CO -0.00 -0.13 0.00 -0.24 0.41 0.00 0.00 173.24 173.28 1nlz n SER 106 N 4.67 0.00 -4.02 2.44 2.88 0.29 -4.99 113.62 114.89 1nlz n SER 106 Ca -0.15 -0.12 -0.08 0.00 -1.33 0.00 0.00 58.87 57.20 1nlz n SER 106 Cb 0.47 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.38 0.77 -3.46 -0.87 -1.26 0.93 114.94 112.43 1nlz s ASN 107 Ca 0.00 -0.89 -0.08 0.00 -1.57 0.00 0.00 52.86 50.32 1nlz s ASN 107 Cb 0.00 0.23 0.10 0.00 -0.02 0.00 0.00 41.25 41.56 1nlz s ASN 107 CO 0.00 -0.62 1.09 -0.76 -2.57 0.00 0.00 177.10 174.24 1nlz s LEU 108 N -2.84 2.77 0.31 0.60 1.43 0.18 -4.83 118.68 116.29 1nlz s LEU 108 Ca 0.06 0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1nlz s LEU 108 Cb 0.06 -2.87 0.72 0.00 0.03 0.00 0.00 46.19 44.14 1nlz s LEU 108 CO -0.10 -1.87 1.80 0.00 0.23 0.00 0.00 176.35 176.41 1nlz h ALA 109 N -0.84 1.68 -0.09 4.21 0.00 -1.94 0.13 119.26 122.40 1nlz h ALA 109 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nlz h ALA 109 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nlz h ALA 109 CO 0.55 -0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.88 1nlz n ASN 110 N -4.71 0.87 0.00 0.00 3.02 -1.26 -4.92 115.26 108.26 1nlz n ASN 110 Ca 0.22 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1nlz n ASN 110 Cb 0.53 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.95 2.91 3.36 7.41 0.00 0.44 -5.02 105.19 115.25 1nlz n GLY 111 Ca 0.14 -0.85 -0.50 0.00 0.00 0.00 0.00 46.02 44.82 1nlz n GLY 111 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nlz n GLU 112 N 0.00 0.00 -2.77 1.61 0.00 -1.26 -4.25 120.64 113.98 1nlz n GLU 112 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.76 1nlz n GLU 112 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 31.44 30.28 1nlz n GLU 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1nlz s ARG 113 N -0.73 4.76 -0.03 3.44 0.52 -1.25 0.51 118.95 126.17 1nlz s ARG 113 Ca 0.69 1.44 0.06 0.00 -0.52 0.00 0.00 55.73 57.40 1nlz s ARG 113 Cb -1.00 -3.32 -0.01 0.00 0.52 0.00 0.00 34.95 31.14 1nlz s ARG 113 CO 0.55 0.40 -0.19 0.08 0.02 0.00 0.00 175.30 176.15 1nlz s VAL 114 N -0.68 1.57 -0.18 3.52 1.01 0.26 -1.00 120.40 124.90 1nlz s VAL 114 Ca 0.43 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1nlz s VAL 114 Cb -0.25 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1nlz s VAL 114 CO 0.30 0.45 -0.19 -1.58 0.00 0.00 0.00 175.10 174.08 1nlz s GLN 115 N -0.27 3.03 -0.02 2.72 2.00 0.18 -0.55 119.66 126.75 1nlz s GLN 115 Ca 0.03 -0.81 0.05 0.00 -2.00 0.00 0.00 55.36 52.62 1nlz s GLN 115 Cb -0.10 -2.60 -0.01 0.00 0.80 0.00 0.00 33.01 31.10 1nlz s GLN 115 CO 0.01 -0.20 -0.17 0.42 -0.50 0.00 0.00 175.29 174.85 1nlz s ILE 116 N 1.28 1.35 -0.03 -2.34 1.01 0.23 -0.19 121.20 122.51 1nlz s ILE 116 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1nlz s ILE 116 Cb -0.13 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.22 1nlz s ILE 116 CO -0.12 0.38 -0.04 -0.69 0.00 0.00 0.00 174.94 174.47 1nlz s VAL 117 N -0.31 0.46 0.39 2.92 1.01 0.24 0.22 120.40 125.34 1nlz s VAL 117 Ca 0.04 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.95 1nlz s VAL 117 Cb -0.08 -0.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.76 1nlz s VAL 117 CO -0.00 0.18 0.00 -0.76 0.00 0.00 0.00 175.10 174.52 1nlz s LEU 118 N 0.55 2.80 0.81 3.92 1.43 -0.02 -0.91 118.68 127.26 1nlz s LEU 118 Ca -0.07 -1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 51.55 1nlz s LEU 118 Cb -0.10 -0.86 0.09 0.00 0.03 0.00 0.00 46.19 45.35 1nlz s LEU 118 CO -0.00 -0.44 1.20 -0.55 0.23 0.00 0.00 176.35 176.79 1nlz s SER 119 N -3.68 3.57 0.00 2.29 0.15 -1.25 -1.88 113.70 112.90 1nlz s SER 119 Ca 0.35 2.33 0.09 0.00 0.70 0.00 0.00 55.95 59.42 1nlz s SER 119 Cb 0.09 -2.58 0.34 0.00 -1.71 0.00 0.00 66.02 62.16 1nlz s SER 119 CO 0.18 -2.68 1.25 -0.81 1.20 0.00 0.00 173.24 172.37 1nlz n PRO 120 N -3.38 1.40 0.02 5.44 -0.04 -1.26 -4.46 135.00 132.72 1nlz n PRO 120 Ca 0.13 -0.62 -0.19 0.00 -0.04 0.00 0.00 63.50 62.79 1nlz n PRO 120 Cb 0.51 -1.19 -0.10 0.00 -0.04 0.00 0.00 33.50 32.68 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 1.05 1.33 -4.19 0.52 2.07 -1.74 -3.44 116.25 111.84 1nlz h VAL 121 Ca 0.00 -2.14 -0.47 0.00 0.82 0.00 0.00 66.70 64.91 1nlz h VAL 121 Cb 0.24 2.39 0.13 0.00 -1.52 0.00 0.00 31.29 32.52 1nlz h VAL 121 CO 0.00 0.65 0.29 0.42 0.02 0.00 0.00 177.57 178.95 1nlz s THR 122 N -3.36 2.40 0.20 2.57 -4.23 -1.06 -4.95 115.64 107.22 1nlz s THR 122 Ca -0.11 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 1nlz s THR 122 Cb 0.06 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 71.24 1nlz s THR 122 CO 0.89 -0.17 1.69 1.62 -0.54 0.00 0.00 174.62 178.10 1nlz h VAL 123 N -1.43 0.59 -2.23 2.29 3.04 -1.88 -3.42 116.25 113.21 1nlz h VAL 123 Ca -0.50 -0.06 -0.03 0.00 -1.01 0.00 0.00 66.70 65.10 1nlz h VAL 123 Cb 1.31 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.98 1nlz h VAL 123 CO 0.60 0.03 -0.01 -0.46 -1.01 0.00 0.00 177.57 176.72 1nlz n ASN 124 N -5.20 -0.16 -0.36 3.17 0.23 -1.26 -5.06 115.26 106.62 1nlz n ASN 124 Ca 0.08 -1.22 0.02 0.00 -0.53 0.00 0.00 54.58 52.93 1nlz n ASN 124 Cb 0.32 0.30 0.16 0.00 -2.08 0.00 0.00 39.78 38.49 1nlz n ASN 124 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 1nlz h ASP 125 N 0.23 0.99 -0.85 0.53 1.82 -1.99 -2.73 116.42 114.42 1nlz h ASP 125 Ca -0.03 0.01 -0.35 0.00 -0.39 0.00 0.00 57.03 56.27 1nlz h ASP 125 Cb 0.14 -0.20 -0.21 0.00 0.68 0.00 0.00 39.33 39.74 1nlz h ASP 125 CO 0.04 0.64 0.44 -0.62 -1.61 0.00 0.00 179.24 178.13 1nlz n GLU 126 N -4.53 3.10 -4.42 0.28 1.02 -1.26 -4.89 120.64 109.94 1nlz n GLU 126 Ca 0.15 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.89 1nlz n GLU 126 Cb 0.18 -2.20 -0.16 0.00 -0.02 0.00 0.00 31.44 29.24 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 -3.13 2.49 -0.11 2.62 2.01 -1.03 -4.87 115.64 113.62 1nlz s THR 127 Ca 0.56 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1nlz s THR 127 Cb 0.46 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.94 1nlz s THR 127 CO 0.12 0.52 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.82 1nlz s ILE 128 N 0.97 1.27 -0.14 1.82 1.01 -1.26 -3.96 121.20 120.92 1nlz s ILE 128 Ca -0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 1nlz s ILE 128 Cb -0.15 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1nlz s ILE 128 CO -0.03 0.40 0.05 -0.55 0.00 0.00 0.00 174.94 174.81 1nlz s SER 129 N 1.21 5.63 -0.06 3.58 0.15 -0.08 -1.16 113.70 122.96 1nlz s SER 129 Ca -0.03 0.18 -0.03 0.00 0.70 0.00 0.00 55.95 56.76 1nlz s SER 129 Cb -0.14 -1.82 0.03 0.00 -1.71 0.00 0.00 66.02 62.39 1nlz s SER 129 CO -0.04 0.29 0.15 -0.63 1.20 0.00 0.00 173.24 174.21 1nlz s ILE 130 N -0.35 -0.03 -0.03 6.45 1.01 -0.08 -0.59 121.20 127.58 1nlz s ILE 130 Ca 0.09 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1nlz s ILE 130 Cb -0.12 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.14 1nlz s ILE 130 CO 0.02 0.05 -0.03 -0.44 0.00 0.00 0.00 174.94 174.54 1nlz s SER 131 N 0.84 0.70 -0.22 3.58 0.01 0.73 -0.00 113.70 119.34 1nlz s SER 131 Ca -0.06 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 1nlz s SER 131 Cb -0.08 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.85 1nlz s SER 131 CO -0.04 -0.05 -0.12 -0.63 0.41 0.00 0.00 173.24 172.81 1nlz s ILE 132 N 0.81 2.57 -0.95 1.44 1.01 0.95 -0.65 121.20 126.38 1nlz s ILE 132 Ca -0.10 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.40 1nlz s ILE 132 Cb -0.13 -2.21 0.10 0.00 0.01 0.00 0.00 42.46 40.23 1nlz s ILE 132 CO -0.00 0.36 1.24 -0.60 0.00 0.00 0.00 174.94 175.93 1nlz s ARG 133 N 1.32 3.57 -0.15 2.79 6.06 -0.17 -2.37 118.95 130.00 1nlz s ARG 133 Ca 0.02 -1.49 -0.29 0.00 -2.50 0.00 0.00 55.73 51.48 1nlz s ARG 133 Cb -0.15 -5.04 -0.05 0.00 0.06 0.00 0.00 34.95 29.77 1nlz s ARG 133 CO -0.08 -1.93 1.84 0.42 -2.50 0.00 0.00 175.30 173.05 1nlz s ILE 134 N 3.57 3.37 0.37 4.11 1.09 -0.81 -3.81 121.20 129.09 1nlz s ILE 134 Ca 0.37 0.42 -0.27 0.00 -1.10 0.00 0.00 60.65 60.07 1nlz s ILE 134 Cb -0.04 -3.37 -0.09 0.00 -1.06 0.00 0.00 42.46 37.91 1nlz s ILE 134 CO -0.09 -0.14 1.23 -2.16 -0.10 0.00 0.00 174.94 173.68 1nlz s PRO 135 N 4.97 4.15 1.15 2.79 0.04 -1.26 -4.66 135.00 142.18 1nlz s PRO 135 Ca 0.82 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 63.69 1nlz s PRO 135 Cb -0.32 -2.84 0.27 0.00 0.04 0.00 0.00 34.50 31.66 1nlz s PRO 135 CO 0.34 -0.29 1.18 0.45 0.04 0.00 0.00 177.00 178.72 1nlz s SER 136 N -0.85 1.39 0.00 6.66 0.15 -1.26 -5.05 113.70 114.75 1nlz s SER 136 Ca 0.54 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1nlz s SER 136 Cb -0.35 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 1nlz s SER 136 CO 0.45 -3.82 0.00 2.29 1.20 0.00 0.00 173.24 173.37 1nlz n LYS 137 N -4.53 0.00 -3.22 5.44 2.85 -1.26 -4.88 118.16 112.57 1nlz n LYS 137 Ca 0.15 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.40 1nlz n LYS 137 Cb 0.60 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.95 1nlz n LYS 137 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1nlz s THR 138 N 0.00 -0.85 -0.23 0.58 2.01 -1.26 -5.14 115.64 110.75 1nlz s THR 138 Ca 0.00 -0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.66 1nlz s THR 138 Cb 0.00 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.55 1nlz s THR 138 CO 0.00 -0.08 0.94 -0.89 -0.69 0.00 0.00 174.62 173.90 1nlz s THR 139 N 2.73 4.76 0.11 -0.82 2.01 -1.26 -5.04 115.64 118.13 1nlz s THR 139 Ca 0.14 1.82 -0.07 0.00 0.31 0.00 0.00 61.69 63.89 1nlz s THR 139 Cb -0.13 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.10 1nlz s THR 139 CO -0.23 -0.12 0.38 -0.31 -0.69 0.00 0.00 174.62 173.64 1nlz s TYR 140 N 2.96 3.52 0.34 4.92 1.51 -1.26 -5.04 117.35 124.29 1nlz s TYR 140 Ca 0.40 0.64 -0.27 0.00 -1.01 0.00 0.00 57.07 56.83 1nlz s TYR 140 Cb -0.15 -2.06 -0.09 0.00 -0.11 0.00 0.00 41.96 39.54 1nlz s TYR 140 CO 0.07 0.47 1.10 -1.25 -1.11 0.00 0.00 175.55 174.83 1nlz s PRO 141 N -2.33 4.39 0.33 -1.71 0.04 -1.26 -4.57 135.00 129.89 1nlz s PRO 141 Ca 0.37 1.73 0.09 0.00 0.04 0.00 0.00 61.00 63.23 1nlz s PRO 141 Cb -0.13 -2.90 0.98 0.00 0.04 0.00 0.00 34.50 32.49 1nlz s PRO 141 CO 0.21 0.01 1.58 1.25 0.04 0.00 0.00 177.00 180.09 1nlz h HIS 142 N 3.21 0.29 -1.00 0.56 -0.00 -1.97 0.55 115.15 116.79 1nlz h HIS 142 Ca -0.48 0.06 0.34 0.00 -0.00 0.00 0.00 60.37 60.29 1nlz h HIS 142 Cb 1.22 0.04 -0.16 0.00 -0.00 0.00 0.00 27.41 28.51 1nlz h HIS 142 CO 0.58 -0.45 0.56 0.66 -0.00 0.00 0.00 177.93 179.28 1nlz h SER 143 N 0.01 0.47 -0.72 3.26 4.64 -1.94 0.76 113.55 120.04 1nlz h SER 143 Ca 0.70 0.21 0.09 0.00 -0.47 0.00 0.00 61.79 62.31 1nlz h SER 143 Cb 1.62 0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 63.81 1nlz h SER 143 CO -0.86 -0.20 0.37 0.15 -0.87 0.00 0.00 176.83 175.42 1nlz h PHE 144 N 0.26 0.66 -0.84 4.77 3.57 -0.23 0.42 116.94 125.55 1nlz h PHE 144 Ca 0.75 0.03 0.13 0.00 3.53 0.00 0.00 57.97 62.42 1nlz h PHE 144 Cb 1.78 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 40.27 1nlz h PHE 144 CO -0.01 0.25 0.54 0.74 -2.23 0.00 0.00 178.31 177.60 1nlz h PHE 145 N 0.62 0.73 -0.08 0.41 -1.00 0.46 0.29 116.94 118.37 1nlz h PHE 145 Ca 0.35 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 61.10 1nlz h PHE 145 Cb 0.36 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1nlz h PHE 145 CO -0.10 0.29 -0.15 0.93 -1.61 0.00 0.00 178.31 177.66 1nlz h GLU 146 N 0.63 0.25 -0.50 1.51 5.08 -0.08 -0.90 114.58 120.57 1nlz h GLU 146 Ca 0.41 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.70 1nlz h GLU 146 Cb 0.69 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1nlz h GLU 146 CO -0.17 0.74 0.34 0.93 -1.00 0.00 0.00 179.01 179.86 1nlz h GLU 147 N -0.22 0.28 0.00 2.33 5.08 0.12 0.37 114.58 122.54 1nlz h GLU 147 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1nlz h GLU 147 Cb 0.73 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1nlz h GLU 147 CO 0.03 0.19 -0.07 1.04 -1.00 0.00 0.00 179.01 179.21 1nlz n GLN 148 N -4.46 0.13 -1.73 2.33 1.13 -0.02 -4.94 117.38 109.83 1nlz n GLN 148 Ca 0.08 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1nlz n GLN 148 Cb 0.36 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1nlz n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nlz n GLY 149 N 1.41 0.75 0.31 1.08 0.00 0.12 -4.96 105.19 103.90 1nlz n GLY 149 Ca 0.06 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.44 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 0.86 -0.47 1.61 3.57 -1.37 -1.21 116.94 119.93 1nlz h PHE 150 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nlz h PHE 150 Cb 0.81 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1nlz h PHE 150 CO 0.00 0.33 0.00 0.66 -2.23 0.00 0.00 178.31 177.07 1nlz n TYR 151 N -4.75 1.29 -0.09 0.41 4.02 -1.26 -1.40 117.16 115.38 1nlz n TYR 151 Ca 0.14 -0.48 -0.11 0.00 -0.01 0.00 0.00 57.90 57.44 1nlz n TYR 151 Cb 0.30 -0.28 0.02 0.00 -0.02 0.00 0.00 39.34 39.37 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 3.06 0.87 0.37 7.72 4.21 -1.52 -2.84 115.58 127.45 1nlz h ASN 152 Ca 0.00 -0.39 0.00 0.00 1.21 0.00 0.00 56.30 57.12 1nlz h ASN 152 Cb 1.33 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 1nlz h ASN 152 CO 0.25 1.15 0.00 0.18 -1.29 0.00 0.00 177.43 177.72 1nlz n LEU 153 N -4.05 0.00 -4.79 1.61 4.77 -1.26 -4.71 117.00 108.57 1nlz n LEU 153 Ca -0.02 0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 56.06 1nlz n LEU 153 Cb 0.53 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1nlz n LEU 153 CO 0.47 -0.30 0.42 -0.76 -1.33 0.00 0.00 177.39 175.89 1nlz s LEU 154 N -2.97 4.56 0.08 2.23 1.43 -1.07 -4.96 118.68 117.98 1nlz s LEU 154 Ca 0.06 1.53 0.28 0.00 -1.03 0.00 0.00 54.13 54.96 1nlz s LEU 154 Cb 0.07 -3.20 1.05 0.00 0.03 0.00 0.00 46.19 44.14 1nlz s LEU 154 CO 0.20 0.22 1.85 -0.90 0.23 0.00 0.00 176.35 177.95 1nlz n ASP 155 N 1.58 0.33 -1.57 2.29 3.85 -1.26 -3.32 116.55 118.45 1nlz n ASP 155 Ca -0.07 0.51 -0.09 0.00 -0.71 0.00 0.00 54.79 54.43 1nlz n ASP 155 Cb 0.49 -0.59 0.09 0.00 -1.35 0.00 0.00 41.12 39.76 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 -1.80 3.15 -0.13 -1.12 2.04 -1.26 -4.93 115.26 111.20 1nlz n ASN 156 Ca 0.06 -3.48 -0.04 0.00 -0.44 0.00 0.00 54.58 50.69 1nlz n ASN 156 Cb 0.38 -0.42 -0.03 0.00 -2.53 0.00 0.00 39.78 37.18 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 -0.74 -0.14 0.14 -3.83 4.81 -1.21 0.14 118.16 117.33 1nlz n LYS 157 Ca 0.28 0.57 0.12 0.00 -0.87 0.00 0.00 58.31 58.41 1nlz n LYS 157 Cb 0.87 -0.83 0.50 0.00 0.02 0.00 0.00 35.03 35.59 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 0.00 1.64 5.08 -1.91 -2.85 114.58 116.54 1nlz h GLU 158 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nlz h GLU 158 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1nlz h GLU 158 CO -0.30 0.00 -0.00 0.37 -1.00 0.00 0.00 179.01 178.08 1nlz h GLN 159 N 0.00 -0.01 -0.21 2.33 4.15 0.86 -3.09 115.11 119.15 1nlz h GLN 159 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1nlz h GLN 159 Cb 0.40 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 1nlz h GLN 159 CO 0.00 0.49 -0.12 0.00 -1.93 0.00 0.00 178.83 177.26 1nlz h ALA 160 N -0.50 0.04 -1.00 3.38 0.00 -1.41 0.19 119.26 119.96 1nlz h ALA 160 Ca -0.00 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.19 1nlz h ALA 160 Cb 0.50 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1nlz h ALA 160 CO 0.00 -0.55 0.61 0.82 0.00 0.00 0.00 179.25 180.14 1nlz h ILE 161 N -0.11 0.69 -0.03 0.00 2.04 -1.65 0.69 117.51 119.13 1nlz h ILE 161 Ca 0.12 -0.25 -0.20 0.00 1.00 0.00 0.00 64.86 65.53 1nlz h ILE 161 Cb 0.29 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1nlz h ILE 161 CO -0.28 0.13 -0.82 0.28 0.00 0.00 0.00 178.15 177.46 1nlz h SER 162 N 0.72 0.41 0.21 1.72 0.02 -1.18 -2.65 113.55 112.80 1nlz h SER 162 Ca 0.58 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1nlz h SER 162 Cb 0.96 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1nlz h SER 162 CO -0.37 1.07 -0.10 0.00 -1.14 0.00 0.00 176.83 176.30 1nlz h ALA 163 N 0.91 -0.28 0.27 3.77 0.00 0.32 0.98 119.26 125.22 1nlz h ALA 163 Ca -0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nlz h ALA 163 Cb 1.43 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1nlz h ALA 163 CO 0.14 -0.61 -0.21 0.82 0.00 0.00 0.00 179.25 179.39 1nlz h ILE 164 N -0.38 0.56 0.07 0.00 1.08 -0.26 1.01 117.51 119.59 1nlz h ILE 164 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1nlz h ILE 164 Cb 0.29 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1nlz h ILE 164 CO 0.05 0.00 -0.05 0.11 -0.69 0.00 0.00 178.15 177.56 1nlz h LYS 165 N -0.48 -0.13 0.02 2.37 1.57 -1.45 -1.86 116.57 116.61 1nlz h LYS 165 Ca -0.02 0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 1nlz h LYS 165 Cb 0.42 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1nlz h LYS 165 CO -0.01 -0.08 -0.93 -0.44 -0.57 0.00 0.00 179.45 177.42 1nlz h ASP 166 N -0.13 0.24 0.46 0.86 3.32 -0.76 -3.02 116.42 117.38 1nlz h ASP 166 Ca -0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1nlz h ASP 166 Cb 0.12 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1nlz h ASP 166 CO -0.01 1.04 -0.22 1.23 -1.72 0.00 0.00 179.24 179.57 1nlz h GLY 167 N 1.97 -0.65 1.05 2.75 0.00 0.11 -2.20 103.07 106.12 1nlz h GLY 167 Ca -0.05 0.24 0.13 0.00 0.00 0.00 0.00 47.33 47.65 1nlz h GLY 167 CO 0.14 -0.23 0.34 -2.22 0.00 0.00 0.00 176.54 174.57 1nlz h ILE 168 N -0.92 0.78 -0.02 2.60 2.04 -1.46 0.84 117.51 121.37 1nlz h ILE 168 Ca -0.06 -0.01 -0.16 0.00 1.00 0.00 0.00 64.86 65.62 1nlz h ILE 168 Cb 0.58 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1nlz h ILE 168 CO 0.10 0.01 -0.73 0.00 0.00 0.00 0.00 178.15 177.53 1nlz h ALA 169 N 1.76 0.73 0.00 1.87 0.00 -1.42 -3.02 119.26 119.18 1nlz h ALA 169 Ca 0.23 -0.64 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1nlz h ALA 169 Cb 0.87 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1nlz h ALA 169 CO -0.01 0.84 -0.74 0.82 0.00 0.00 0.00 179.25 180.16 1nlz h ILE 170 N 0.09 1.50 0.00 0.00 1.08 -0.25 -3.43 117.51 116.50 1nlz h ILE 170 Ca -0.02 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 1nlz h ILE 170 Cb 1.29 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 37.44 1nlz h ILE 170 CO 0.11 0.73 0.00 0.61 -0.69 0.00 0.00 178.15 178.90 1nlz n GLY 171 N 0.68 0.75 3.98 5.37 0.00 -0.29 -4.99 105.19 110.69 1nlz n GLY 171 Ca -0.01 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.93 3.18 -0.45 1.61 1.02 -1.08 -4.32 119.74 118.78 1nlz s LYS 172 Ca 0.00 -0.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.94 1nlz s LYS 172 Cb 0.00 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1nlz s LYS 172 CO 0.00 0.08 0.54 -0.80 -0.92 0.00 0.00 175.35 174.26 1nlz s ASN 173 N -4.14 6.23 0.13 2.83 0.01 -1.26 -3.78 114.94 114.96 1nlz s ASN 173 Ca 0.43 -0.68 0.08 0.00 -0.71 0.00 0.00 52.86 51.98 1nlz s ASN 173 Cb -0.09 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1nlz s ASN 173 CO 0.32 -0.73 -0.13 0.54 -1.51 0.00 0.00 177.10 175.59 1nlz s VAL 174 N 2.44 3.15 -0.03 1.60 0.11 -0.83 -0.87 120.40 125.96 1nlz s VAL 174 Ca 0.15 -1.44 0.01 0.00 -2.93 0.00 0.00 61.98 57.77 1nlz s VAL 174 Cb -0.17 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.21 1nlz s VAL 174 CO 0.14 0.05 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.29 1nlz s ILE 175 N -1.31 0.52 -0.15 7.04 1.01 -1.26 -3.06 121.20 123.99 1nlz s ILE 175 Ca 0.21 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1nlz s ILE 175 Cb -0.10 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1nlz s ILE 175 CO 0.13 0.20 -0.18 -0.69 0.00 0.00 0.00 174.94 174.40 1nlz s VAL 176 N 0.62 2.42 0.37 2.92 1.01 -0.74 0.57 120.40 127.57 1nlz s VAL 176 Ca -0.08 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1nlz s VAL 176 Cb -0.11 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1nlz s VAL 176 CO 0.00 0.53 0.10 0.00 0.00 0.00 0.00 175.10 175.72 1nlz n GLY 178 N -0.79 -1.53 3.95 0.00 0.00 -1.17 -1.24 105.19 104.41 1nlz n GLY 178 Ca -0.04 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 1.79 -0.11 -0.02 0.00 -1.26 -3.35 107.32 104.37 1nlz s GLY 179 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 44.72 43.09 1nlz s GLY 179 CO 0.00 -0.58 1.57 -1.59 0.00 0.00 0.00 173.10 172.50 1nlz s THR 180 N -3.78 3.74 0.00 0.90 2.01 -1.26 -2.67 115.64 114.58 1nlz s THR 180 Ca 0.74 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.62 1nlz s THR 180 Cb -0.04 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1nlz s THR 180 CO 0.52 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1nlz n GLY 181 N 4.13 1.04 0.45 4.40 0.00 -1.26 -4.97 105.19 108.97 1nlz n GLY 181 Ca 0.17 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 1.05 1.83 0.00 1.61 3.41 -1.09 -4.89 113.62 115.54 1nlz n SER 182 Ca 0.00 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 1nlz n SER 182 Cb 0.29 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 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 1.41 0.78 0.37 5.00 0.00 -1.26 -4.41 105.19 107.08 1nlz n GLY 183 Ca 0.10 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 1.67 -0.21 -0.52 1.61 1.57 -1.91 0.25 116.57 119.03 1nlz h LYS 184 Ca 0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nlz h LYS 184 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1nlz h LYS 184 CO 0.00 -0.14 0.31 1.15 -0.57 0.00 0.00 179.45 180.19 1nlz h THR 185 N -0.22 1.16 -0.81 -0.16 2.02 -1.92 -1.89 112.91 111.08 1nlz h THR 185 Ca 0.08 -0.37 0.14 0.00 0.77 0.00 0.00 66.41 67.03 1nlz h THR 185 Cb 0.44 0.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 1nlz h THR 185 CO -0.59 0.17 0.40 0.74 0.37 0.00 0.00 175.52 176.61 1nlz h THR 186 N 0.69 0.73 -0.21 3.16 2.02 -1.63 -1.41 112.91 116.26 1nlz h THR 186 Ca 0.18 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1nlz h THR 186 Cb 0.00 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1nlz h THR 186 CO -0.03 0.11 -0.11 0.22 0.37 0.00 0.00 175.52 176.08 1nlz h TYR 187 N 0.59 0.51 0.00 3.16 3.20 0.19 -2.99 116.97 121.64 1nlz h TYR 187 Ca 0.44 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1nlz h TYR 187 Cb 0.61 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1nlz h TYR 187 CO -0.11 0.73 -0.22 -0.84 -1.64 0.00 0.00 178.16 176.08 1nlz h ILE 188 N 0.15 1.15 -0.65 1.81 3.07 -0.85 -1.53 117.51 120.65 1nlz h ILE 188 Ca 0.05 -0.77 -0.07 0.00 1.55 0.00 0.00 64.86 65.61 1nlz h ILE 188 Cb 0.60 1.42 -0.03 0.00 -0.27 0.00 0.00 36.82 38.54 1nlz h ILE 188 CO 0.03 0.22 0.11 0.11 -1.05 0.00 0.00 178.15 177.58 1nlz h LYS 189 N 0.00 1.07 -0.06 0.16 1.57 -1.22 -3.05 116.57 115.05 1nlz h LYS 189 Ca -0.00 -0.28 -0.16 0.00 -1.87 0.00 0.00 60.65 58.33 1nlz h LYS 189 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1nlz h LYS 189 CO 0.03 0.99 -0.69 0.66 -0.57 0.00 0.00 179.45 179.87 1nlz h SER 190 N 0.99 0.30 -0.14 0.86 4.64 -1.19 -3.40 113.55 115.62 1nlz h SER 190 Ca 0.20 -0.19 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1nlz h SER 190 Cb 0.43 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1nlz h SER 190 CO 0.01 0.90 2.81 2.30 -0.87 0.00 0.00 176.83 181.98 1nlz n ILE 191 N -3.82 3.21 0.00 0.95 -5.35 -0.66 -4.10 119.36 109.59 1nlz n ILE 191 Ca -0.03 -2.90 0.00 0.00 -0.27 0.00 0.00 62.75 59.55 1nlz n ILE 191 Cb 0.67 -2.51 0.00 0.00 -1.74 0.00 0.00 39.64 36.06 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 6.64 0.00 0.00 6.28 1.02 -1.26 -4.42 120.64 128.89 1nlz n GLU 193 Ca 0.51 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.67 1nlz n GLU 193 Cb 0.40 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.92 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 -3.28 -0.32 3.01 -1.26 -4.59 117.46 111.01 1nlz n PHE 194 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1nlz n PHE 194 Cb 0.00 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 1nlz n PHE 194 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1nlz s ILE 195 N -2.00 5.11 0.00 4.37 1.01 -1.26 -3.02 121.20 125.40 1nlz s ILE 195 Ca 0.05 0.81 -0.33 0.00 0.00 0.00 0.00 60.65 61.17 1nlz s ILE 195 Cb 0.02 -3.79 -0.17 0.00 0.01 0.00 0.00 42.46 38.53 1nlz s ILE 195 CO 0.04 0.12 0.88 -2.65 0.00 0.00 0.00 174.94 173.33 1nlz n PRO 196 N 5.33 0.00 0.12 2.79 -0.02 -1.26 -4.78 135.00 137.19 1nlz n PRO 196 Ca -0.05 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.53 1nlz n PRO 196 Cb 0.50 -1.24 0.47 0.00 -0.02 0.00 0.00 33.50 33.21 1nlz n PRO 196 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1nlz n LYS 197 N 1.24 0.14 0.17 -0.52 2.85 -1.26 -1.47 118.16 119.31 1nlz n LYS 197 Ca 0.17 0.49 0.13 0.00 -1.05 0.00 0.00 58.31 58.04 1nlz n LYS 197 Cb 0.07 -1.84 0.28 0.00 -0.65 0.00 0.00 35.03 32.89 1nlz n LYS 197 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1nlz h GLU 198 N 0.00 0.00 -7.07 -1.58 3.07 -1.90 -3.41 114.58 103.70 1nlz h GLU 198 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 1nlz h GLU 198 Cb 0.20 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.26 1nlz h GLU 198 CO 0.00 0.00 0.59 -1.21 -1.40 0.00 0.00 179.01 176.99 1nlz s GLU 199 N -3.17 2.96 -0.40 2.33 0.41 -0.54 -4.96 118.70 115.33 1nlz s GLU 199 Ca 0.08 2.22 -0.15 0.00 -0.41 0.00 0.00 54.97 56.71 1nlz s GLU 199 Cb 0.08 -2.15 0.01 0.00 -1.78 0.00 0.00 34.13 30.30 1nlz s GLU 199 CO 0.63 -1.32 0.30 0.50 -0.49 0.00 0.00 175.26 174.88 1nlz s ARG 200 N -3.03 3.08 -0.07 1.61 3.52 -1.26 -4.59 118.95 118.21 1nlz s ARG 200 Ca 0.75 -0.92 -0.03 0.00 -0.13 0.00 0.00 55.73 55.39 1nlz s ARG 200 Cb -0.40 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.01 1nlz s ARG 200 CO 0.46 -0.70 0.09 0.42 -0.81 0.00 0.00 175.30 174.76 1nlz s ILE 201 N 1.72 4.93 -0.07 4.11 1.01 -0.92 0.57 121.20 132.55 1nlz s ILE 201 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1nlz s ILE 201 Cb -0.19 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.15 1nlz s ILE 201 CO 0.10 0.52 -0.00 -0.63 0.00 0.00 0.00 174.94 174.93 1nlz s ILE 202 N -1.05 0.36 0.27 2.92 1.01 -0.59 -1.85 121.20 122.27 1nlz s ILE 202 Ca 0.18 0.11 0.06 0.00 0.00 0.00 0.00 60.65 61.00 1nlz s ILE 202 Cb -0.12 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1nlz s ILE 202 CO 0.07 0.25 0.30 -0.94 0.00 0.00 0.00 174.94 174.62 1nlz s SER 203 N 1.83 5.78 -0.33 3.58 1.04 -1.03 -1.60 113.70 122.97 1nlz s SER 203 Ca 0.03 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 1nlz s SER 203 Cb -0.12 -1.44 0.13 0.00 0.10 0.00 0.00 66.02 64.69 1nlz s SER 203 CO -0.04 -0.16 0.23 -0.63 0.98 0.00 0.00 173.24 173.61 1nlz s ILE 204 N -2.12 -0.06 0.30 -1.02 1.01 -0.50 -1.64 121.20 117.16 1nlz s ILE 204 Ca 0.36 -1.18 0.06 0.00 0.00 0.00 0.00 60.65 59.89 1nlz s ILE 204 Cb -0.08 -0.99 -0.06 0.00 0.01 0.00 0.00 42.46 41.34 1nlz s ILE 204 CO 0.27 -0.79 -0.02 -1.83 0.00 0.00 0.00 174.94 172.57 1nlz s GLU 205 N 1.57 1.60 0.00 2.79 -1.05 -0.67 -2.89 118.70 120.04 1nlz s GLU 205 Ca 0.14 -1.84 0.18 0.00 -0.15 0.00 0.00 54.97 53.30 1nlz s GLU 205 Cb -0.19 -1.08 0.20 0.00 -0.44 0.00 0.00 34.13 32.62 1nlz s GLU 205 CO -0.14 -0.04 1.13 -0.40 0.95 0.00 0.00 175.26 176.76 1nlz n ASP 206 N -0.63 2.67 -3.53 0.83 5.75 -1.26 -2.67 116.55 117.71 1nlz n ASP 206 Ca -0.05 -1.79 -0.03 0.00 -0.01 0.00 0.00 54.79 52.92 1nlz n ASP 206 Cb 0.65 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 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 -1.41 -0.87 -0.69 2.12 2.01 -1.26 -4.81 115.64 110.74 1nlz s THR 207 Ca 0.24 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.02 1nlz s THR 207 Cb 0.16 -0.89 -0.14 0.00 0.01 0.00 0.00 72.50 71.64 1nlz s THR 207 CO 0.23 0.01 2.44 1.21 -0.69 0.00 0.00 174.62 177.82 1nlz n GLU 208 N 5.42 0.66 0.00 4.92 2.13 -1.26 -4.61 120.64 127.89 1nlz n GLU 208 Ca -0.08 -0.22 0.00 0.00 0.66 0.00 0.00 57.16 57.51 1nlz n GLU 208 Cb 0.50 -2.99 0.00 0.00 0.27 0.00 0.00 31.44 29.22 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 8.58 0.85 -2.18 5.31 1.02 -1.26 -5.03 120.64 127.93 1nlz n GLU 209 Ca 0.47 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 57.20 1nlz n GLU 209 Cb 0.40 -0.97 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 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 -1.93 2.91 0.01 -3.67 1.01 -1.26 -4.88 121.20 113.39 1nlz s ILE 210 Ca 0.00 0.88 0.07 0.00 0.00 0.00 0.00 60.65 61.60 1nlz s ILE 210 Cb 0.00 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1nlz s ILE 210 CO 0.00 0.19 -0.21 -0.69 0.00 0.00 0.00 174.94 174.23 1nlz s VAL 211 N -0.88 1.67 -0.94 2.92 1.01 -1.26 -5.08 120.40 117.83 1nlz s VAL 211 Ca 0.50 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1nlz s VAL 211 Cb -0.38 -1.41 0.24 0.00 0.00 0.00 0.00 36.38 34.83 1nlz s VAL 211 CO 0.48 0.38 0.88 -0.36 0.00 0.00 0.00 175.10 176.48 1nlz s PHE 212 N -0.60 3.98 -0.26 5.22 0.40 -1.26 -4.81 117.98 120.65 1nlz s PHE 212 Ca 0.08 -2.71 0.20 0.00 -0.60 0.00 0.00 56.93 53.91 1nlz s PHE 212 Cb -0.08 -3.56 0.09 0.00 0.51 0.00 0.00 43.02 39.97 1nlz s PHE 212 CO 0.00 -0.87 1.24 0.87 0.70 0.00 0.00 175.22 177.16 1nlz h LYS 213 N 6.64 0.00 -0.00 0.44 1.57 -1.98 -3.38 116.57 119.86 1nlz h LYS 213 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1nlz h LYS 213 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1nlz h LYS 213 CO 0.89 0.14 -0.44 0.72 -0.57 0.00 0.00 179.45 180.19 1nlz n HIS 214 N -2.94 0.00 -4.58 -1.35 8.25 -1.26 -5.01 115.22 108.32 1nlz n HIS 214 Ca -0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 1nlz n HIS 214 Cb 0.63 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.87 1.70 -0.18 4.41 3.76 -1.26 -4.64 115.29 117.19 1nlz s HIS 215 Ca 0.05 -0.37 0.08 0.00 -0.15 0.00 0.00 55.06 54.68 1nlz s HIS 215 Cb 0.08 -1.01 -0.17 0.00 1.11 0.00 0.00 32.58 32.59 1nlz s HIS 215 CO 0.40 0.08 -0.06 1.63 -0.85 0.00 0.00 174.74 175.94 1nlz n LYS 216 N 1.86 0.95 -2.84 1.40 5.02 -1.26 -4.84 118.16 118.45 1nlz n LYS 216 Ca -0.17 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.74 1nlz n LYS 216 Cb 0.54 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 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 -5.49 6.24 0.28 4.39 3.84 -1.26 -4.96 114.94 117.98 1nlz s ASN 217 Ca -0.18 -1.11 -0.20 0.00 0.21 0.00 0.00 52.86 51.58 1nlz s ASN 217 Cb 0.06 -2.43 0.04 0.00 -0.55 0.00 0.00 41.25 38.37 1nlz s ASN 217 CO 0.58 -1.42 0.80 -0.72 -2.79 0.00 0.00 177.10 173.55 1nlz s TYR 218 N 4.01 -0.07 -0.20 0.43 -0.85 -1.26 -2.17 117.35 117.24 1nlz s TYR 218 Ca 0.25 -0.42 -0.12 0.00 -0.52 0.00 0.00 57.07 56.26 1nlz s TYR 218 Cb -0.14 0.74 0.06 0.00 0.38 0.00 0.00 41.96 43.00 1nlz s TYR 218 CO 0.07 -1.25 0.49 0.99 -1.52 0.00 0.00 175.55 174.34 1nlz s THR 219 N -3.24 -0.02 -0.21 -3.49 2.01 -0.77 -4.98 115.64 104.95 1nlz s THR 219 Ca 0.13 0.06 -0.15 0.00 0.31 0.00 0.00 61.69 62.04 1nlz s THR 219 Cb -0.05 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1nlz s THR 219 CO 0.07 0.03 0.37 -1.10 -0.69 0.00 0.00 174.62 173.30 1nlz s GLN 220 N 1.36 4.15 -0.04 4.92 -0.21 -1.26 -2.47 119.66 126.12 1nlz s GLN 220 Ca -0.09 0.13 0.04 0.00 0.02 0.00 0.00 55.36 55.47 1nlz s GLN 220 Cb -0.07 -3.54 -0.03 0.00 1.00 0.00 0.00 33.01 30.37 1nlz s GLN 220 CO -0.13 -0.03 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.34 1nlz s LEU 221 N 1.30 2.70 0.01 2.90 1.43 -0.65 -4.98 118.68 121.39 1nlz s LEU 221 Ca 0.17 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1nlz s LEU 221 Cb -0.15 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1nlz s LEU 221 CO 0.08 0.33 -0.11 -0.36 0.23 0.00 0.00 176.35 176.52 1nlz s PHE 222 N -0.75 1.00 0.50 0.29 0.40 -1.25 -1.67 117.98 116.50 1nlz s PHE 222 Ca 0.12 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.23 1nlz s PHE 222 Cb -0.11 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.79 1nlz s PHE 222 CO 0.01 -0.01 0.09 -0.59 0.70 0.00 0.00 175.22 175.43 1nlz s PHE 223 N -0.48 1.94 0.00 0.36 -0.71 -1.09 -4.99 117.98 113.00 1nlz s PHE 223 Ca 0.02 -0.88 0.00 0.00 -1.04 0.00 0.00 56.93 55.03 1nlz s PHE 223 Cb -0.05 -1.71 0.00 0.00 -1.21 0.00 0.00 43.02 40.04 1nlz s PHE 223 CO 0.00 0.12 0.00 0.41 -1.34 0.00 0.00 175.22 174.41 1nlz n GLY 224 N -1.33 4.65 7.00 1.99 0.00 0.75 -4.63 105.19 113.63 1nlz n GLY 224 Ca -0.13 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 1.08 0.07 -0.02 0.00 -1.26 -2.81 105.19 100.30 1nlz n GLY 225 Ca 0.00 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.58 1nlz n GLY 225 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nlz n ASN 226 N 7.17 0.56 -4.61 1.61 2.85 -1.26 -4.72 115.26 116.86 1nlz n ASN 226 Ca 0.00 0.50 -0.38 0.00 -0.11 0.00 0.00 54.58 54.60 1nlz n ASN 226 Cb 0.00 -0.62 -0.10 0.00 1.24 0.00 0.00 39.78 40.29 1nlz n ASN 226 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1nlz s ILE 227 N -3.07 5.31 0.36 -1.44 -1.09 -1.12 -5.07 121.20 115.07 1nlz s ILE 227 Ca 0.11 0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.81 1nlz s ILE 227 Cb 0.14 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.47 1nlz s ILE 227 CO 0.59 0.27 0.53 0.42 -1.23 0.00 0.00 174.94 175.51 1nlz s THR 228 N 1.59 4.18 0.28 2.92 -4.23 -1.26 -0.18 115.64 118.95 1nlz s THR 228 Ca 0.08 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.75 1nlz s THR 228 Cb -0.15 -3.49 0.26 0.00 1.34 0.00 0.00 72.50 70.46 1nlz s THR 228 CO 0.09 -0.24 1.95 -1.28 -0.54 0.00 0.00 174.62 174.60 1nlz h SER 229 N 0.75 1.01 -0.86 3.99 0.87 -1.97 0.72 113.55 118.07 1nlz h SER 229 Ca -0.47 -0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.15 1nlz h SER 229 Cb 1.25 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.91 1nlz h SER 229 CO 0.55 0.72 0.56 0.00 -0.53 0.00 0.00 176.83 178.13 1nlz h ALA 230 N 1.45 1.62 -0.33 6.23 0.00 -1.94 0.13 119.26 126.42 1nlz h ALA 230 Ca 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1nlz h ALA 230 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1nlz h ALA 230 CO -0.08 0.23 -0.03 -0.44 0.00 0.00 0.00 179.25 178.93 1nlz h ASP 231 N 0.89 0.59 -0.65 0.00 3.32 -1.24 -1.32 116.42 118.00 1nlz h ASP 231 Ca 0.38 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1nlz h ASP 231 Cb 0.32 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1nlz h ASP 231 CO -0.15 0.77 0.36 0.00 -1.72 0.00 0.00 179.24 178.51 1nlz h LEU 233 N 0.89 -0.35 -1.47 0.00 3.38 -0.63 0.50 115.31 117.63 1nlz h LEU 233 Ca 0.23 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.31 1nlz h LEU 233 Cb 0.03 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1nlz h LEU 233 CO -0.04 -0.19 0.43 0.50 0.09 0.00 0.00 178.44 179.23 1nlz h LYS 234 N -0.27 0.62 0.04 1.13 3.64 -0.86 -0.62 116.57 120.25 1nlz h LYS 234 Ca 0.01 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 1nlz h LYS 234 Cb 0.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1nlz h LYS 234 CO -0.06 0.41 -1.03 1.03 -2.27 0.00 0.00 179.45 177.53 1nlz h SER 235 N 0.64 0.48 -0.91 4.20 0.87 -0.59 -3.21 113.55 115.02 1nlz h SER 235 Ca 0.28 -0.43 0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1nlz h SER 235 Cb 0.30 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 62.04 1nlz h SER 235 CO -0.09 1.25 0.57 0.00 -0.53 0.00 0.00 176.83 178.04 1nlz h LEU 237 N 1.02 0.00 -6.37 0.00 3.38 -1.19 -3.36 115.31 108.79 1nlz h LEU 237 Ca 0.40 0.00 -0.81 0.00 0.09 0.00 0.00 57.88 57.57 1nlz h LEU 237 Cb 0.21 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.69 1nlz h LEU 237 CO -0.19 0.01 1.02 0.54 0.09 0.00 0.00 178.44 179.92 1nlz n ARG 238 N -3.11 5.25 -2.82 1.13 1.74 0.10 -4.82 116.66 114.13 1nlz n ARG 238 Ca -0.01 -4.62 -0.11 0.00 -0.77 0.00 0.00 57.85 52.34 1nlz n ARG 238 Cb 0.19 -2.48 0.07 0.00 -1.02 0.00 0.00 32.46 29.21 1nlz n ARG 238 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1nlz n ARG 240 N 0.26 1.03 -2.65 5.56 3.00 -1.26 -5.10 116.66 117.50 1nlz n ARG 240 Ca 0.43 -2.25 -0.28 0.00 -0.00 0.00 0.00 57.85 55.75 1nlz n ARG 240 Cb 0.27 -1.08 -0.01 0.00 0.00 0.00 0.00 32.46 31.65 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 -0.39 3.59 -0.27 -0.14 0.04 -1.26 -4.94 135.00 131.63 1nlz s PRO 241 Ca 0.26 0.28 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 1nlz s PRO 241 Cb 0.32 -2.37 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 1nlz s PRO 241 CO -0.06 -0.18 -0.27 -0.25 0.04 0.00 0.00 177.00 176.27 1nlz n ASP 242 N -2.07 1.96 -4.38 6.66 8.00 0.19 -4.84 116.55 122.06 1nlz n ASP 242 Ca 0.01 0.28 -0.29 0.00 0.71 0.00 0.00 54.79 55.49 1nlz n ASP 242 Cb 0.55 -0.78 -0.13 0.00 -0.02 0.00 0.00 41.12 40.74 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 -2.50 1.57 -0.03 -1.24 1.81 -0.70 -3.37 118.95 114.49 1nlz s ARG 243 Ca -0.37 -1.25 0.06 0.00 -1.72 0.00 0.00 55.73 52.44 1nlz s ARG 243 Cb 0.13 -1.95 -0.01 0.00 -0.45 0.00 0.00 34.95 32.68 1nlz s ARG 243 CO 0.52 0.47 -0.21 0.42 -0.68 0.00 0.00 175.30 175.83 1nlz s ILE 244 N -0.98 1.67 -0.26 1.52 1.01 -1.12 -1.55 121.20 121.50 1nlz s ILE 244 Ca 0.14 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1nlz s ILE 244 Cb -0.10 -1.41 0.07 0.00 0.01 0.00 0.00 42.46 41.04 1nlz s ILE 244 CO 0.05 0.47 -0.01 -0.63 0.00 0.00 0.00 174.94 174.82 1nlz s ILE 245 N -0.24 1.42 -0.73 2.92 1.01 -0.63 -1.42 121.20 123.54 1nlz s ILE 245 Ca 0.02 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.17 1nlz s ILE 245 Cb -0.10 -1.82 0.17 0.00 0.01 0.00 0.00 42.46 40.72 1nlz s ILE 245 CO 0.01 -0.27 0.73 -0.22 0.00 0.00 0.00 174.94 175.20 1nlz s LEU 246 N 1.41 6.18 0.08 2.97 2.96 0.04 -1.42 118.68 130.90 1nlz s LEU 246 Ca -0.01 -2.17 0.01 0.00 -0.22 0.00 0.00 54.13 51.74 1nlz s LEU 246 Cb -0.18 -2.25 0.21 0.00 0.50 0.00 0.00 46.19 44.47 1nlz s LEU 246 CO -0.10 -0.80 0.42 0.61 -1.32 0.00 0.00 176.35 175.17 1nlz n GLY 247 N 4.70 -0.36 3.63 7.98 0.00 -1.14 -3.46 105.19 116.54 1nlz n GLY 247 Ca 0.04 0.26 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.99 0.38 0.02 1.61 2.12 -1.26 -3.83 118.70 112.76 1nlz s GLU 248 Ca -0.03 0.36 -0.11 0.00 0.36 0.00 0.00 54.97 55.54 1nlz s GLU 248 Cb 0.08 0.19 -0.06 0.00 0.26 0.00 0.00 34.13 34.60 1nlz s GLU 248 CO 0.21 -0.07 0.37 -0.51 -0.54 0.00 0.00 175.26 174.73 1nlz s LEU 249 N -0.11 4.41 0.00 2.70 1.43 -0.03 -4.93 118.68 122.15 1nlz s LEU 249 Ca 0.04 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1nlz s LEU 249 Cb -0.04 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1nlz s LEU 249 CO -0.07 0.26 0.00 0.54 0.23 0.00 0.00 176.35 177.31 1nlz n ARG 250 N 1.40 0.00 0.00 1.70 1.74 -1.26 -4.66 116.66 115.59 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 0.53 -0.38 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 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 -2.12 0.00 -0.28 0.55 3.41 -1.26 -5.03 113.62 108.89 1nlz n SER 251 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1nlz n SER 251 Cb 0.11 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.01 -1.15 4.04 0.02 -1.93 -2.70 113.55 112.84 1nlz h SER 252 Ca 0.00 -0.14 0.43 0.00 -0.84 0.00 0.00 61.79 61.24 1nlz h SER 252 Cb 0.00 -0.26 -0.15 0.00 0.14 0.00 0.00 62.40 62.13 1nlz h SER 252 CO 0.00 0.87 0.69 -0.62 -1.14 0.00 0.00 176.83 176.63 1nlz n GLU 253 N -4.37 -0.05 -0.36 3.45 4.71 -1.26 0.29 120.64 123.06 1nlz n GLU 253 Ca 0.07 1.26 0.03 0.00 -0.01 0.00 0.00 57.16 58.51 1nlz n GLU 253 Cb 0.14 -2.38 0.10 0.00 -1.01 0.00 0.00 31.44 28.29 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 1.72 0.45 -0.65 0.62 0.00 -1.86 1.47 119.26 121.00 1nlz h ALA 254 Ca 0.83 0.34 0.03 0.00 0.00 0.00 0.00 54.91 56.11 1nlz h ALA 254 Cb 2.45 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 21.04 1nlz h ALA 254 CO -0.59 -0.48 0.40 -0.92 0.00 0.00 0.00 179.25 177.66 1nlz h TYR 255 N -0.01 0.74 -0.60 0.00 3.20 -0.37 0.24 116.97 120.17 1nlz h TYR 255 Ca 0.42 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.23 1nlz h TYR 255 Cb 0.66 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1nlz h TYR 255 CO -0.79 0.42 0.07 -0.44 -1.64 0.00 0.00 178.16 175.78 1nlz h ASP 256 N 0.78 0.96 -0.87 -2.11 3.32 0.10 -1.92 116.42 116.68 1nlz h ASP 256 Ca 0.26 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1nlz h ASP 256 Cb 0.04 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 1nlz h ASP 256 CO -0.11 0.97 0.57 0.15 -1.72 0.00 0.00 179.24 179.11 1nlz h PHE 257 N 0.93 1.09 -0.34 4.55 3.57 0.27 -1.99 116.94 125.03 1nlz h PHE 257 Ca 0.18 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1nlz h PHE 257 Cb 0.45 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1nlz h PHE 257 CO 0.03 0.69 0.11 -0.92 -2.23 0.00 0.00 178.31 175.99 1nlz h TYR 258 N 1.18 0.20 -0.78 0.41 3.20 0.19 -1.89 116.97 119.47 1nlz h TYR 258 Ca 0.32 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1nlz h TYR 258 Cb -0.13 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1nlz h TYR 258 CO -0.01 0.08 0.46 -0.91 -1.64 0.00 0.00 178.16 176.14 1nlz h ASN 259 N 0.25 0.94 -0.05 -2.11 2.35 -0.98 -2.88 115.58 113.11 1nlz h ASN 259 Ca 0.15 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1nlz h ASN 259 Cb 0.13 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1nlz h ASN 259 CO -0.16 0.74 -0.17 0.58 -1.65 0.00 0.00 177.43 176.78 1nlz h VAL 260 N 1.07 0.59 -0.87 2.81 2.07 -0.97 0.15 116.25 121.10 1nlz h VAL 260 Ca 0.28 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.03 1nlz h VAL 260 Cb -0.02 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1nlz h VAL 260 CO -0.05 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.08 1nlz h LEU 261 N -0.25 0.10 0.00 2.57 -0.00 -1.15 0.22 115.31 116.80 1nlz h LEU 261 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1nlz h LEU 261 Cb 0.34 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 1nlz h LEU 261 CO -0.19 0.04 -0.88 0.00 -0.00 0.00 0.00 178.44 177.41 1nlz n SER 263 N -1.97 0.96 -1.99 0.00 3.41 0.76 -4.94 113.62 109.84 1nlz n SER 263 Ca 0.03 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1nlz n SER 263 Cb 0.43 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.14 0.00 3.78 5.00 0.00 -1.24 -5.03 105.19 107.84 1nlz n GLY 264 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1nlz n GLY 264 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1nlz s HIS 265 N 0.00 0.05 0.00 1.61 -3.43 -1.26 -5.10 115.29 107.16 1nlz s HIS 265 Ca 0.00 -0.53 0.00 0.00 -0.80 0.00 0.00 55.06 53.73 1nlz s HIS 265 Cb 0.00 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.76 1nlz s HIS 265 CO 0.00 -1.27 0.57 1.17 -2.00 0.00 0.00 174.74 173.21 1nlz n LYS 266 N -0.47 0.00 -3.52 -0.38 3.00 -1.26 -4.88 118.16 110.66 1nlz n LYS 266 Ca -0.04 0.57 -0.09 0.00 -0.00 0.00 0.00 58.31 58.75 1nlz n LYS 266 Cb 0.60 -0.97 -0.02 0.00 0.00 0.00 0.00 35.03 34.64 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 -0.44 -0.47 0.00 3.14 0.00 -1.22 -4.53 107.32 103.81 1nlz s GLY 267 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 44.72 45.52 1nlz s GLY 267 CO 0.00 0.25 -0.07 -1.59 0.00 0.00 0.00 173.10 171.69 1nlz s THR 268 N -3.30 0.54 0.09 0.90 2.01 -1.25 -2.78 115.64 111.85 1nlz s THR 268 Ca 0.05 -0.37 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1nlz s THR 268 Cb -0.01 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 1nlz s THR 268 CO -0.08 0.10 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.97 1nlz s LEU 269 N -0.30 2.26 -0.03 4.42 1.43 -0.51 -1.96 118.68 123.99 1nlz s LEU 269 Ca 0.01 -0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 52.16 1nlz s LEU 269 Cb -0.03 -0.94 0.12 0.00 0.03 0.00 0.00 46.19 45.37 1nlz s LEU 269 CO -0.00 0.10 1.30 0.28 0.23 0.00 0.00 176.35 178.25 1nlz s THR 270 N -1.05 0.00 0.07 5.49 -1.32 -1.17 -0.78 115.64 116.87 1nlz s THR 270 Ca 0.07 -0.19 0.02 0.00 -1.21 0.00 0.00 61.69 60.38 1nlz s THR 270 Cb -0.10 -1.94 -0.03 0.00 -1.51 0.00 0.00 72.50 68.92 1nlz s THR 270 CO 0.04 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.80 1nlz s THR 271 N -2.39 0.61 0.20 5.08 -4.23 -1.22 -1.80 115.64 111.89 1nlz s THR 271 Ca 0.14 -1.53 -0.22 0.00 -1.18 0.00 0.00 61.69 58.90 1nlz s THR 271 Cb 0.05 -1.17 0.05 0.00 1.34 0.00 0.00 72.50 72.77 1nlz s THR 271 CO -0.04 -0.64 0.64 -1.48 -0.54 0.00 0.00 174.62 172.55 1nlz s LEU 272 N -2.35 -0.45 -0.24 4.79 2.34 -1.15 -0.85 118.68 120.77 1nlz s LEU 272 Ca 0.01 -0.22 -0.22 0.00 0.06 0.00 0.00 54.13 53.76 1nlz s LEU 272 Cb -0.02 2.64 -0.02 0.00 -0.56 0.00 0.00 46.19 48.23 1nlz s LEU 272 CO -0.02 -1.10 0.70 -1.00 -1.06 0.00 0.00 176.35 173.86 1nlz s HIS 273 N -3.81 3.31 0.23 3.48 3.76 -1.26 -3.04 115.29 117.95 1nlz s HIS 273 Ca 0.05 0.95 -0.20 0.00 -0.15 0.00 0.00 55.06 55.71 1nlz s HIS 273 Cb -0.03 -2.91 0.03 0.00 1.11 0.00 0.00 32.58 30.79 1nlz s HIS 273 CO -0.06 -0.33 0.63 0.00 -0.85 0.00 0.00 174.74 174.14 1nlz s ALA 274 N 2.52 -1.20 -1.06 -1.40 0.00 -1.21 -4.89 121.76 114.51 1nlz s ALA 274 Ca 0.30 -0.12 0.12 0.00 0.00 0.00 0.00 51.96 52.27 1nlz s ALA 274 Cb -0.15 0.87 0.35 0.00 0.00 0.00 0.00 23.12 24.19 1nlz s ALA 274 CO 0.08 -0.91 1.29 0.41 0.00 0.00 0.00 175.76 176.64 1nlz n GLY 275 N -0.41 2.74 0.00 0.00 0.00 -1.26 -3.33 105.19 102.94 1nlz n GLY 275 Ca -0.09 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1nlz n GLY 275 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nlz n SER 276 N 0.66 0.00 0.16 1.61 3.41 -1.26 -4.91 113.62 113.29 1nlz n SER 276 Ca 0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.60 1nlz n SER 276 Cb 0.46 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1nlz n SER 276 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1nlz h SER 277 N 0.00 -0.84 -0.86 4.04 0.87 -1.94 0.12 113.55 114.94 1nlz h SER 277 Ca 0.00 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1nlz h SER 277 Cb 0.00 0.30 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 1nlz h SER 277 CO 0.00 -0.41 0.54 -0.08 -0.53 0.00 0.00 176.83 176.35 1nlz h GLU 278 N -0.58 1.16 -0.33 2.24 4.57 -2.01 -1.78 114.58 117.86 1nlz h GLU 278 Ca 0.01 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.00 1nlz h GLU 278 Cb 0.57 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1nlz h GLU 278 CO -0.11 0.80 -0.19 0.93 -1.18 0.00 0.00 179.01 179.26 1nlz h GLU 279 N 1.19 0.61 0.34 1.92 5.08 -1.82 -2.31 114.58 119.58 1nlz h GLU 279 Ca 0.31 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1nlz h GLU 279 Cb -0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1nlz h GLU 279 CO -0.06 0.77 -0.51 0.00 -1.00 0.00 0.00 179.01 178.21 1nlz h ALA 280 N 1.24 -1.08 -0.10 3.43 0.00 0.13 0.22 119.26 123.09 1nlz h ALA 280 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1nlz h ALA 280 Cb 0.64 0.80 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1nlz h ALA 280 CO 0.05 -1.15 -0.50 0.74 0.00 0.00 0.00 179.25 178.38 1nlz h PHE 281 N -0.89 -1.48 -0.55 0.00 0.05 -1.40 0.31 116.94 112.99 1nlz h PHE 281 Ca -0.04 0.05 0.06 0.00 3.82 0.00 0.00 57.97 61.86 1nlz h PHE 281 Cb 0.81 0.66 -0.08 0.00 2.00 0.00 0.00 35.95 39.33 1nlz h PHE 281 CO -0.34 -0.51 -0.51 0.82 -0.18 0.00 0.00 178.31 177.60 1nlz h ILE 282 N -0.55 0.00 -0.76 -0.55 2.04 -1.23 0.51 117.51 116.97 1nlz h ILE 282 Ca 0.02 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.04 1nlz h ILE 282 Cb 0.63 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.57 1nlz h ILE 282 CO -0.39 0.00 -0.16 -0.09 0.00 0.00 0.00 178.15 177.52 1nlz h ARG 283 N -0.23 0.01 -0.31 2.37 9.65 0.40 0.14 114.38 126.40 1nlz h ARG 283 Ca 0.09 -0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.01 1nlz h ARG 283 Cb 0.48 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 1nlz h ARG 283 CO -0.64 0.01 0.10 -0.07 2.80 0.00 0.00 179.97 182.17 1nlz h LEU 284 N 0.01 0.09 -0.44 3.80 3.38 0.16 -2.26 115.31 120.06 1nlz h LEU 284 Ca 0.37 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.40 1nlz h LEU 284 Cb 0.59 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1nlz h LEU 284 CO -0.76 0.09 0.26 0.00 0.09 0.00 0.00 178.44 178.12 1nlz h ALA 285 N 1.21 0.56 0.00 1.53 0.00 0.97 -0.77 119.26 122.76 1nlz h ALA 285 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nlz h ALA 285 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nlz h ALA 285 CO -0.16 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.13 1nlz n ASN 286 N -4.84 0.16 0.00 0.00 3.02 -0.45 -1.46 115.26 111.69 1nlz n ASN 286 Ca 0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1nlz n ASN 286 Cb 0.06 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1nlz n ASN 286 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nlz n SER 288 N 0.70 0.00 -0.28 6.41 7.64 -0.29 -3.05 113.62 124.75 1nlz n SER 288 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1nlz n SER 288 Cb 0.03 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.36 1nlz n SER 288 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1nlz h SER 289 N 0.00 0.72 0.00 6.43 0.02 -1.52 -1.69 113.55 117.51 1nlz h SER 289 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1nlz h SER 289 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1nlz h SER 289 CO 0.00 0.46 0.20 -1.54 -1.14 0.00 0.00 176.83 174.82 1nlz n SER 290 N -4.69 0.29 -4.79 3.07 3.41 -1.17 -4.51 113.62 105.23 1nlz n SER 290 Ca 0.11 0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 58.87 1nlz n SER 290 Cb 0.18 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1nlz n SER 290 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1nlz s ASN 291 N -3.33 7.26 0.09 4.04 3.84 -0.64 -4.86 114.94 121.34 1nlz s ASN 291 Ca -0.01 1.52 -0.32 0.00 0.21 0.00 0.00 52.86 54.26 1nlz s ASN 291 Cb 0.03 -2.46 -0.14 0.00 -0.55 0.00 0.00 41.25 38.14 1nlz s ASN 291 CO 0.10 0.18 1.51 0.28 -2.79 0.00 0.00 177.10 176.38 1nlz h SER 292 N 4.16 -1.44 0.00 -4.21 0.02 -1.87 -2.07 113.55 108.14 1nlz h SER 292 Ca -0.48 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1nlz h SER 292 Cb 1.20 0.52 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1nlz h SER 292 CO 0.65 -0.52 0.00 0.00 -1.14 0.00 0.00 176.83 175.82 1nlz n ALA 293 N -2.87 0.88 -0.98 3.77 0.00 -1.26 0.13 120.51 120.17 1nlz n ALA 293 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1nlz n ALA 293 Cb 0.38 -0.59 0.28 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.73 3.12 0.14 0.00 0.00 -0.78 -4.62 120.51 117.65 1nlz n ALA 294 Ca 0.00 -2.26 0.02 0.00 0.00 0.00 0.00 53.44 51.20 1nlz n ALA 294 Cb 0.00 -0.77 0.35 0.00 0.00 0.00 0.00 19.45 19.03 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 2.12 0.14 -0.02 0.00 -0.00 -0.47 -3.13 114.38 113.02 1nlz h ARG 295 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1nlz h ARG 295 Cb 1.52 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.48 1nlz h ARG 295 CO 0.26 0.41 -0.39 0.09 0.00 0.00 0.00 179.97 180.34 1nlz n ASN 296 N -4.17 2.05 -4.64 7.04 4.13 -1.26 -4.96 115.26 113.44 1nlz n ASN 296 Ca -0.01 -1.52 -0.41 0.00 1.68 0.00 0.00 54.58 54.31 1nlz n ASN 296 Cb 0.35 0.42 -0.05 0.00 -1.54 0.00 0.00 39.78 38.96 1nlz n ASN 296 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1nlz s ILE 297 N -2.28 4.92 0.89 2.41 -0.00 -1.19 -5.05 121.20 120.90 1nlz s ILE 297 Ca 0.18 1.37 -0.10 0.00 -0.00 0.00 0.00 60.65 62.09 1nlz s ILE 297 Cb 0.17 -4.03 0.13 0.00 -0.00 0.00 0.00 42.46 38.73 1nlz s ILE 297 CO 0.50 0.00 1.12 -0.54 -0.00 0.00 0.00 174.94 176.03 1nlz s LYS 298 N 2.48 1.29 0.02 0.37 1.02 -1.26 -4.87 119.74 118.78 1nlz s LYS 298 Ca 0.31 1.35 -0.27 0.00 0.02 0.00 0.00 55.97 57.39 1nlz s LYS 298 Cb -0.16 -1.77 -0.15 0.00 -0.52 0.00 0.00 37.83 35.23 1nlz s LYS 298 CO 0.09 -2.38 1.13 0.35 -0.92 0.00 0.00 175.35 173.61 1nlz h PHE 299 N -1.68 -0.89 -0.53 3.18 3.57 -1.97 -2.56 116.94 116.06 1nlz h PHE 299 Ca -0.45 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.19 1nlz h PHE 299 Cb 1.26 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 40.27 1nlz h PHE 299 CO 0.51 -0.55 0.50 0.93 -2.23 0.00 0.00 178.31 177.47 1nlz h GLU 300 N -1.22 0.00 0.81 1.11 3.07 -1.99 0.30 114.58 116.67 1nlz h GLU 300 Ca -0.10 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.72 1nlz h GLU 300 Cb 0.73 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.65 1nlz h GLU 300 CO 0.16 0.00 -0.39 0.77 -1.40 0.00 0.00 179.01 178.15 1nlz h SER 301 N 0.00 -0.93 0.41 1.42 0.02 -1.84 -1.17 113.55 111.46 1nlz h SER 301 Ca 0.25 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1nlz h SER 301 Cb 1.25 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 64.01 1nlz h SER 301 CO -0.00 -0.65 -0.46 -0.07 -1.14 0.00 0.00 176.83 174.51 1nlz h LEU 302 N -1.12 -1.28 -0.47 5.07 3.38 -0.05 0.17 115.31 121.02 1nlz h LEU 302 Ca -0.11 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1nlz h LEU 302 Cb 0.84 0.43 -0.10 0.00 0.09 0.00 0.00 40.66 41.93 1nlz h LEU 302 CO 0.18 -0.60 -0.23 0.40 0.09 0.00 0.00 178.44 178.28 1nlz h ILE 303 N -0.89 0.34 -0.22 1.22 2.04 -1.29 0.91 117.51 119.61 1nlz h ILE 303 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1nlz h ILE 303 Cb 0.80 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1nlz h ILE 303 CO -0.09 0.00 0.08 -0.33 0.00 0.00 0.00 178.15 177.81 1nlz h GLU 304 N -0.13 0.31 0.27 2.37 4.39 -0.93 -0.97 114.58 119.88 1nlz h GLU 304 Ca 0.22 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1nlz h GLU 304 Cb 0.48 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1nlz h GLU 304 CO -0.55 0.27 -0.13 0.78 -1.16 0.00 0.00 179.01 178.22 1nlz h GLY 305 N 0.45 -0.38 0.78 -3.84 0.00 0.12 -2.20 103.07 98.01 1nlz h GLY 305 Ca 0.08 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1nlz h GLY 305 CO -0.01 -0.14 -0.45 0.74 0.00 0.00 0.00 176.54 176.68 1nlz h PHE 306 N -0.40 -1.21 0.00 5.60 -1.00 -0.64 -0.79 116.94 118.50 1nlz h PHE 306 Ca -0.04 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1nlz h PHE 306 Cb 0.30 0.44 0.00 0.00 3.61 0.00 0.00 35.95 40.30 1nlz h PHE 306 CO -0.05 -0.67 0.66 0.87 -1.61 0.00 0.00 178.31 177.51 1nlz h LYS 307 N -1.09 0.00 0.00 1.51 1.57 -1.19 1.87 116.57 119.24 1nlz h LYS 307 Ca -0.09 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 1nlz h LYS 307 Cb 0.89 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1nlz h LYS 307 CO 0.07 0.00 -1.43 0.22 -0.57 0.00 0.00 179.45 177.74 1nlz h ASP 308 N 0.00 0.00 0.00 0.86 1.82 -0.50 -3.41 116.42 115.20 1nlz h ASP 308 Ca 0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 1nlz h ASP 308 Cb 1.33 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.28 1nlz h ASP 308 CO 0.00 0.69 -2.15 0.18 -1.61 0.00 0.00 179.24 176.35 1nlz n LEU 309 N -2.96 1.76 -4.70 2.28 4.77 0.62 -4.94 117.00 113.84 1nlz n LEU 309 Ca -0.11 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 1nlz n LEU 309 Cb 0.89 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1nlz n LEU 309 CO 0.43 0.66 1.26 -0.63 -1.33 0.00 0.00 177.39 177.79 1nlz s ILE 310 N -2.40 3.09 -0.73 -0.08 -1.09 -0.16 -4.68 121.20 115.15 1nlz s ILE 310 Ca -0.20 0.61 0.25 0.00 -2.23 0.00 0.00 60.65 59.08 1nlz s ILE 310 Cb 0.06 -3.39 0.12 0.00 -1.58 0.00 0.00 42.46 37.67 1nlz s ILE 310 CO 0.55 0.01 1.49 0.47 -1.23 0.00 0.00 174.94 176.24 1nlz n ASP 311 N 5.15 0.66 -3.64 3.58 8.00 -0.05 -4.46 116.55 125.79 1nlz n ASP 311 Ca 0.15 0.23 -0.05 0.00 0.71 0.00 0.00 54.79 55.83 1nlz n ASP 311 Cb 0.41 -0.13 -0.07 0.00 -0.02 0.00 0.00 41.12 41.31 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 -3.12 0.00 -0.28 0.53 1.01 -0.77 -0.74 121.20 117.82 1nlz s ILE 313 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1nlz s ILE 313 Cb 0.14 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.63 1nlz s ILE 313 CO 0.67 0.00 0.02 -0.69 0.00 0.00 0.00 174.94 174.94 1nlz s VAL 314 N 1.30 3.45 -0.16 2.92 1.01 0.19 -1.51 120.40 127.60 1nlz s VAL 314 Ca -0.08 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1nlz s VAL 314 Cb -0.04 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1nlz s VAL 314 CO -0.15 0.09 0.05 -2.28 0.00 0.00 0.00 175.10 172.81 1nlz s HIS 315 N 1.40 3.25 -0.16 5.22 2.46 -0.32 -0.19 115.29 126.96 1nlz s HIS 315 Ca 0.01 0.11 -0.02 0.00 0.47 0.00 0.00 55.06 55.62 1nlz s HIS 315 Cb -0.17 -2.01 -0.02 0.00 -0.13 0.00 0.00 32.58 30.25 1nlz s HIS 315 CO -0.00 0.25 -0.08 0.42 -2.47 0.00 0.00 174.74 172.86 1nlz s ILE 316 N 0.02 3.43 0.93 0.89 1.01 -0.37 -1.91 121.20 125.20 1nlz s ILE 316 Ca 0.05 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 1nlz s ILE 316 Cb -0.12 -2.49 0.16 0.00 0.01 0.00 0.00 42.46 40.02 1nlz s ILE 316 CO 0.01 0.49 1.21 0.54 0.00 0.00 0.00 174.94 177.19 1nlz s ASN 317 N 0.57 3.39 0.00 3.58 2.20 0.62 -4.20 114.94 121.09 1nlz s ASN 317 Ca -0.05 0.65 0.00 0.00 -0.94 0.00 0.00 52.86 52.52 1nlz s ASN 317 Cb -0.15 -0.99 0.00 0.00 -2.00 0.00 0.00 41.25 38.11 1nlz s ASN 317 CO 0.03 -2.60 0.63 0.00 -2.94 0.00 0.00 177.10 172.22 1nlz n HIS 318 N -3.75 0.00 -1.85 1.54 -0.00 -1.26 -1.20 115.22 108.71 1nlz n HIS 318 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.81 1nlz n HIS 318 Cb 0.60 -0.20 0.14 0.00 -0.00 0.00 0.00 29.99 30.53 1nlz n HIS 318 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1nlz n HIS 319 N -1.13 0.67 -4.15 -1.40 8.25 -1.26 -4.97 115.22 111.24 1nlz n HIS 319 Ca 0.00 -1.58 -0.32 0.00 -0.26 0.00 0.00 57.72 55.56 1nlz n HIS 319 Cb 0.11 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 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 -0.83 -3.00 -4.21 -0.41 5.02 -0.34 -4.95 118.16 109.44 1nlz n LYS 320 Ca 0.23 0.36 -0.18 0.00 -2.02 0.00 0.00 58.31 56.70 1nlz n LYS 320 Cb 0.81 -4.78 -0.12 0.00 -0.02 0.00 0.00 35.03 30.92 1nlz n LYS 320 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1nlz s GLN 321 N -6.85 0.78 -0.09 1.97 -0.21 -1.25 -4.85 119.66 109.16 1nlz s GLN 321 Ca 0.43 -0.80 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 1nlz s GLN 321 Cb -0.24 -0.74 -0.02 0.00 1.00 0.00 0.00 33.01 33.02 1nlz s GLN 321 CO 0.92 0.17 0.97 0.00 -2.12 0.00 0.00 175.29 175.23 1nlz n ASP 323 N 4.76 1.85 -3.51 0.00 5.75 -0.80 -4.27 116.55 120.32 1nlz n ASP 323 Ca 0.07 -2.32 -0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1nlz n ASP 323 Cb 0.49 -0.17 -0.05 0.00 -1.03 0.00 0.00 41.12 40.36 1nlz n ASP 323 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1nlz s GLU 324 N -1.55 0.31 -0.55 0.11 2.12 -1.22 -5.00 118.70 112.93 1nlz s GLU 324 Ca 0.12 0.66 0.05 0.00 0.36 0.00 0.00 54.97 56.16 1nlz s GLU 324 Cb 0.10 0.26 0.18 0.00 0.26 0.00 0.00 34.13 34.94 1nlz s GLU 324 CO 0.01 -0.09 0.45 0.34 -0.54 0.00 0.00 175.26 175.43 1nlz n PHE 325 N 4.35 1.17 -2.11 5.30 7.35 -1.26 -1.17 117.46 131.10 1nlz n PHE 325 Ca -0.13 -3.80 -0.37 0.00 -0.76 0.00 0.00 57.45 52.39 1nlz n PHE 325 Cb 0.55 -0.21 0.01 0.00 0.35 0.00 0.00 39.48 40.18 1nlz n PHE 325 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1nlz s TYR 326 N -0.85 2.61 -0.29 -5.13 5.04 -0.57 -4.88 117.35 113.29 1nlz s TYR 326 Ca 0.30 1.50 0.03 0.00 -2.44 0.00 0.00 57.07 56.46 1nlz s TYR 326 Cb 0.02 -3.48 0.17 0.00 0.35 0.00 0.00 41.96 39.03 1nlz s TYR 326 CO -0.17 -1.96 0.46 0.42 -1.34 0.00 0.00 175.55 172.96 1nlz s ILE 327 N -1.54 -0.74 0.00 3.14 1.01 -1.26 -1.85 121.20 119.96 1nlz s ILE 327 Ca 0.70 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1nlz s ILE 327 Cb -0.31 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1nlz s ILE 327 CO 0.36 -0.19 0.00 2.29 0.00 0.00 0.00 174.94 177.39 1nlz n LYS 328 N 5.37 0.00 0.00 2.79 -0.00 0.08 -5.10 118.16 121.30 1nlz n LYS 328 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.37 1nlz n LYS 328 Cb 0.51 0.00 0.04 0.00 -0.00 0.00 0.00 35.03 35.58 1nlz n LYS 328 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01