#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlz h SER 7 N 0.00 0.23 -0.92 -1.43 0.87 -2.03 5.88 113.55 116.15 1nlz h SER 7 Ca 0.00 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.72 1nlz h SER 7 Cb 0.00 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 61.90 1nlz h SER 7 CO 0.00 0.04 0.59 0.00 -0.53 0.00 0.00 176.83 176.93 1nlz h ALA 8 N 1.54 1.65 0.00 6.23 0.00 -2.04 1.29 119.26 127.93 1nlz h ALA 8 Ca 0.57 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.45 1nlz h ALA 8 Cb 1.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1nlz h ALA 8 CO -0.16 0.13 -0.22 0.93 0.00 0.00 0.00 179.25 179.93 1nlz h GLU 9 N 0.87 0.00 -0.07 0.00 5.08 1.11 -1.84 114.58 119.72 1nlz h GLU 9 Ca 0.44 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.83 1nlz h GLU 9 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1nlz h GLU 9 CO -0.21 0.81 0.21 -0.44 -1.00 0.00 0.00 179.01 178.38 1nlz h ASP 10 N -1.00 0.00 0.00 1.42 3.32 0.14 1.65 116.42 121.95 1nlz h ASP 10 Ca -0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1nlz h ASP 10 Cb 0.88 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1nlz h ASP 10 CO -0.03 0.00 -0.01 0.11 -1.72 0.00 0.00 179.24 177.58 1nlz h LYS 11 N 0.00 0.00 -1.01 3.56 1.57 0.16 -2.74 116.57 118.12 1nlz h LYS 11 Ca 0.04 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.08 1nlz h LYS 11 Cb 0.45 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.64 1nlz h LYS 11 CO -0.00 0.07 0.59 0.87 -0.57 0.00 0.00 179.45 180.42 1nlz h LYS 12 N -1.00 0.52 0.10 3.15 1.57 -0.12 2.92 116.57 123.71 1nlz h LYS 12 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1nlz h LYS 12 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1nlz h LYS 12 CO -0.00 0.34 -0.05 0.35 -0.57 0.00 0.00 179.45 179.52 1nlz h PHE 13 N 0.53 -0.13 0.00 -1.35 3.57 0.22 -3.25 116.94 116.54 1nlz h PHE 13 Ca 0.66 -0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.90 1nlz h PHE 13 Cb 1.31 0.04 0.02 0.00 2.79 0.00 0.00 35.95 40.11 1nlz h PHE 13 CO -0.01 0.08 -1.02 -0.07 -2.23 0.00 0.00 178.31 175.07 1nlz h LEU 14 N -0.33 0.82 0.00 0.59 3.38 -0.39 -3.42 115.31 115.97 1nlz h LEU 14 Ca -0.01 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1nlz h LEU 14 Cb 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nlz h LEU 14 CO 0.02 1.46 0.00 1.21 0.09 0.00 0.00 178.44 181.22 1nlz n GLU 15 N -3.82 0.00 0.35 1.13 2.13 0.95 -0.34 120.64 121.04 1nlz n GLU 15 Ca -0.10 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.54 1nlz n GLU 15 Cb 0.87 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.49 1nlz n GLU 15 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1nlz h VAL 16 N 0.00 0.26 -0.63 6.31 2.07 -1.80 -2.83 116.25 119.63 1nlz h VAL 16 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1nlz h VAL 16 Cb 0.00 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 29.91 1nlz h VAL 16 CO 0.00 0.00 -0.36 -0.08 0.02 0.00 0.00 177.57 177.15 1nlz h GLU 17 N -0.92 -0.15 -0.59 1.57 4.81 -0.96 -0.04 114.58 118.30 1nlz h GLU 17 Ca -0.08 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1nlz h GLU 17 Cb 0.74 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 1nlz h GLU 17 CO 0.09 -0.10 0.24 0.00 -0.73 0.00 0.00 179.01 178.51 1nlz h ARG 18 N -0.16 0.43 0.22 1.92 3.08 -1.20 0.34 114.38 119.01 1nlz h ARG 18 Ca 0.23 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.27 1nlz h ARG 18 Cb 0.56 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1nlz h ARG 18 CO -0.71 0.28 -0.37 0.00 -1.07 0.00 0.00 179.97 178.10 1nlz h ALA 19 N 1.38 -0.70 -0.76 0.04 0.00 -0.82 0.22 119.26 118.62 1nlz h ALA 19 Ca 0.29 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.28 1nlz h ALA 19 Cb 0.32 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1nlz h ALA 19 CO -0.27 -0.95 0.52 -0.07 0.00 0.00 0.00 179.25 178.48 1nlz h LEU 20 N -0.66 0.32 -0.05 0.00 3.38 -0.26 0.92 115.31 118.95 1nlz h LEU 20 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1nlz h LEU 20 Cb 0.65 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1nlz h LEU 20 CO -0.15 0.15 -0.09 0.11 0.09 0.00 0.00 178.44 178.55 1nlz h LYS 21 N 0.33 0.15 -0.09 1.13 1.79 0.10 -2.72 116.57 117.25 1nlz h LYS 21 Ca 0.38 -0.10 0.03 0.00 -2.18 0.00 0.00 60.65 58.78 1nlz h LYS 21 Cb 0.99 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1nlz h LYS 21 CO -0.11 0.67 0.08 1.49 -1.08 0.00 0.00 179.45 180.50 1nlz h GLU 22 N -0.35 0.00 0.39 3.15 4.81 0.87 -1.91 114.58 121.54 1nlz h GLU 22 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1nlz h GLU 22 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1nlz h GLU 22 CO 0.02 0.00 -0.19 0.00 -0.73 0.00 0.00 179.01 178.11 1nlz h ALA 23 N 1.94 -0.53 -0.87 2.92 0.00 -0.79 -2.83 119.26 119.11 1nlz h ALA 23 Ca 0.04 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1nlz h ALA 23 Cb 0.19 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1nlz h ALA 23 CO -0.00 -0.58 0.57 0.00 0.00 0.00 0.00 179.25 179.23 1nlz h ALA 24 N -0.63 1.93 0.00 0.00 0.00 -1.12 -2.74 119.26 116.70 1nlz h ALA 24 Ca -0.05 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1nlz h ALA 24 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nlz h ALA 24 CO 0.09 -0.18 -0.66 -0.07 0.00 0.00 0.00 179.25 178.43 1nlz h LEU 25 N 0.60 0.00 -0.71 0.00 3.38 -1.37 -3.38 115.31 113.83 1nlz h LEU 25 Ca 0.44 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.55 1nlz h LEU 25 Cb 0.82 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.43 1nlz h LEU 25 CO -0.19 0.66 -0.23 0.78 0.09 0.00 0.00 178.44 179.55 1nlz h ASN 26 N 0.00 -0.84 -0.72 -0.43 -0.26 -1.22 0.22 115.58 112.32 1nlz h ASN 26 Ca -0.01 0.23 0.14 0.00 -0.56 0.00 0.00 56.30 56.10 1nlz h ASN 26 Cb 1.45 0.50 -0.14 0.00 -1.06 0.00 0.00 38.32 39.08 1nlz h ASN 26 CO 0.09 -0.26 -0.20 -0.65 -1.06 0.00 0.00 177.43 175.34 1nlz h PRO 27 N -0.04 -0.01 0.40 0.81 0.11 -1.76 -0.73 132.00 130.77 1nlz h PRO 27 Ca 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1nlz h PRO 27 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1nlz h PRO 27 CO -0.75 -0.01 -0.19 1.25 -0.21 0.00 0.00 178.00 178.09 1nlz h LEU 28 N -0.02 -0.45 -0.94 2.35 5.85 -1.42 -2.15 115.31 118.53 1nlz h LEU 28 Ca 0.34 0.02 0.33 0.00 0.84 0.00 0.00 57.88 59.41 1nlz h LEU 28 Cb 0.54 0.12 -0.17 0.00 0.37 0.00 0.00 40.66 41.51 1nlz h LEU 28 CO -0.75 -0.07 0.28 0.54 -0.34 0.00 0.00 178.44 178.09 1nlz n ARG 29 N -4.84 -0.07 -0.00 1.25 1.74 0.64 -0.05 116.66 115.33 1nlz n ARG 29 Ca -0.07 1.35 -0.13 0.00 -0.77 0.00 0.00 57.85 58.24 1nlz n ARG 29 Cb 0.21 -2.29 -0.10 0.00 -1.02 0.00 0.00 32.46 29.26 1nlz n ARG 29 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1nlz h HIS 30 N 0.00 -0.05 -0.67 -1.55 3.86 -1.15 -2.10 115.15 113.49 1nlz h HIS 30 Ca 0.69 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.96 1nlz h HIS 30 Cb 1.68 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 30.11 1nlz h HIS 30 CO -0.23 0.50 0.37 0.00 0.86 0.00 0.00 177.93 179.43 1nlz h ALA 31 N 0.27 0.90 0.16 2.45 0.00 -0.09 0.16 119.26 123.12 1nlz h ALA 31 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1nlz h ALA 31 Cb 0.57 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1nlz h ALA 31 CO 0.01 0.04 -0.40 1.15 0.00 0.00 0.00 179.25 180.04 1nlz h THR 32 N 0.67 0.19 -0.09 0.00 2.02 -0.45 -1.36 112.91 113.89 1nlz h THR 32 Ca 0.30 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.41 1nlz h THR 32 Cb 0.20 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1nlz h THR 32 CO -0.19 0.00 -0.29 -0.33 0.37 0.00 0.00 175.52 175.08 1nlz h GLU 33 N -0.66 0.17 -0.35 6.66 4.39 -1.09 0.39 114.58 124.09 1nlz h GLU 33 Ca 0.01 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1nlz h GLU 33 Cb 0.67 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 1nlz h GLU 33 CO -0.21 0.46 0.07 1.49 -1.16 0.00 0.00 179.01 179.66 1nlz h GLU 34 N 0.16 0.19 0.00 2.33 4.81 0.10 -0.43 114.58 121.73 1nlz h GLU 34 Ca 0.02 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1nlz h GLU 34 Cb 0.60 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1nlz h GLU 34 CO 0.04 0.13 -0.84 -0.07 -0.73 0.00 0.00 179.01 177.54 1nlz h LEU 35 N 0.20 0.00 -3.70 1.64 4.07 -1.08 -3.41 115.31 113.03 1nlz h LEU 35 Ca 0.17 -0.26 -0.40 0.00 0.08 0.00 0.00 57.88 57.47 1nlz h LEU 35 Cb 0.18 0.00 -0.23 0.00 1.08 0.00 0.00 40.66 41.70 1nlz h LEU 35 CO -0.21 1.10 0.25 0.49 -1.08 0.00 0.00 178.44 178.99 1nlz n PHE 36 N -4.54 2.20 0.44 1.13 3.01 0.11 -4.71 117.46 115.11 1nlz n PHE 36 Ca -0.19 -1.94 -0.19 0.00 1.01 0.00 0.00 57.45 56.14 1nlz n PHE 36 Cb 0.46 -0.77 -0.10 0.00 -0.01 0.00 0.00 39.48 39.06 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 1.22 -1.23 1.02 1.37 0.00 -1.09 -1.33 103.07 103.04 1nlz h GLY 37 Ca 0.43 0.47 0.03 0.00 0.00 0.00 0.00 47.33 48.27 1nlz h GLY 37 CO 0.83 -0.44 0.58 -0.55 0.00 0.00 0.00 176.54 176.97 1nlz h ASP 38 N -1.15 0.96 -0.22 0.19 3.32 -1.84 -2.83 116.42 114.84 1nlz h ASP 38 Ca -0.11 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1nlz h ASP 38 Cb 0.90 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1nlz h ASP 38 CO 0.16 0.66 -0.02 -0.26 -1.72 0.00 0.00 179.24 178.07 1nlz h PHE 39 N 1.12 0.44 0.00 4.55 -1.00 -1.86 -2.65 116.94 117.53 1nlz h PHE 39 Ca 0.35 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 61.05 1nlz h PHE 39 Cb 0.01 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1nlz h PHE 39 CO -0.00 0.60 0.00 1.28 -1.61 0.00 0.00 178.31 178.58 1nlz n LEU 40 N -4.65 0.46 -3.64 1.54 4.77 -0.51 -4.86 117.00 110.11 1nlz n LEU 40 Ca -0.04 0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 56.19 1nlz n LEU 40 Cb 0.25 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1nlz n LEU 40 CO 0.38 -0.66 2.26 0.29 -1.33 0.00 0.00 177.39 178.33 1nlz n LYS 41 N -2.06 4.09 -4.20 3.23 4.76 -1.00 -5.10 118.16 117.87 1nlz n LYS 41 Ca 0.01 -3.41 -0.15 0.00 -2.87 0.00 0.00 58.31 51.88 1nlz n LYS 41 Cb 0.12 -2.78 -0.11 0.00 -1.84 0.00 0.00 35.03 30.42 1nlz n LYS 41 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nlz s GLU 43 N -0.24 0.92 -1.40 1.97 2.02 -1.26 -5.11 118.70 115.61 1nlz s GLU 43 Ca 0.48 -1.23 -0.01 0.00 0.02 0.00 0.00 54.97 54.23 1nlz s GLU 43 Cb 0.14 -0.62 0.01 0.00 0.10 0.00 0.00 34.13 33.76 1nlz s GLU 43 CO -0.05 0.10 0.49 0.09 0.02 0.00 0.00 175.26 175.91 1nlz n ASN 44 N 0.41 -0.62 -4.61 -0.19 3.02 -1.26 -4.92 115.26 107.09 1nlz n ASN 44 Ca -0.15 -0.96 -0.24 0.00 -0.03 0.00 0.00 54.58 53.19 1nlz n ASN 44 Cb 0.58 -3.27 -0.09 0.00 -0.61 0.00 0.00 39.78 36.40 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 -3.87 2.67 0.00 2.41 -4.36 -1.26 -1.20 121.20 115.57 1nlz s ILE 45 Ca 0.03 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1nlz s ILE 45 Cb -0.02 -2.75 0.00 0.00 1.25 0.00 0.00 42.46 40.94 1nlz s ILE 45 CO 0.87 -0.23 0.00 1.07 0.24 0.00 0.00 174.94 176.89 1nlz n THR 46 N -0.91 0.00 -3.73 8.37 5.66 -0.13 -4.76 114.28 118.78 1nlz n THR 46 Ca -0.04 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.82 1nlz n THR 46 Cb 0.62 0.37 -0.10 0.00 -1.55 0.00 0.00 70.33 69.67 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 0.48 -0.15 1.09 2.56 -1.21 -1.63 118.70 119.84 1nlz s GLU 47 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 54.97 55.54 1nlz s GLU 47 Cb 0.00 0.23 0.03 0.00 2.00 0.00 0.00 34.13 36.39 1nlz s GLU 47 CO 0.00 -0.06 -0.12 0.42 -0.56 0.00 0.00 175.26 174.95 1nlz s ILE 48 N 0.23 1.43 0.04 -3.70 1.01 -0.93 -0.33 121.20 118.95 1nlz s ILE 48 Ca -0.00 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.11 1nlz s ILE 48 Cb -0.03 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1nlz s ILE 48 CO 0.00 0.38 -0.19 0.00 0.00 0.00 0.00 174.94 175.14 1nlz s TYR 50 N -0.81 1.63 -0.33 0.00 5.04 0.14 -0.11 117.35 122.90 1nlz s TYR 50 Ca 0.06 -0.60 0.07 0.00 -2.44 0.00 0.00 57.07 54.16 1nlz s TYR 50 Cb -0.08 -1.16 0.54 0.00 0.35 0.00 0.00 41.96 41.60 1nlz s TYR 50 CO 0.02 -0.29 1.57 0.09 -1.34 0.00 0.00 175.55 175.60 1nlz n ASN 51 N 3.71 2.85 -3.75 4.32 5.03 -1.26 -1.10 115.26 125.07 1nlz n ASN 51 Ca -0.22 -3.76 -0.24 0.00 0.87 0.00 0.00 54.58 51.23 1nlz n ASN 51 Cb 0.52 -0.68 0.02 0.00 -1.02 0.00 0.00 39.78 38.62 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 -1.12 -0.41 2.71 7.41 0.00 -0.46 -4.73 105.19 108.59 1nlz n GLY 52 Ca 0.40 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.59 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 -2.99 -0.71 -0.25 1.61 5.15 -1.26 -4.53 115.26 112.28 1nlz n ASN 53 Ca -0.26 -2.25 -0.03 0.00 -0.60 0.00 0.00 54.58 51.43 1nlz n ASN 53 Cb 0.67 0.42 -0.01 0.00 -0.53 0.00 0.00 39.78 40.33 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 -1.09 -1.88 -4.55 1.20 4.76 -1.26 -4.91 118.16 110.43 1nlz n LYS 54 Ca -0.08 0.45 -0.23 0.00 -2.87 0.00 0.00 58.31 55.58 1nlz n LYS 54 Cb 0.85 -4.45 -0.16 0.00 -1.84 0.00 0.00 35.03 29.43 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 -0.99 1.05 -0.18 -0.18 1.01 -1.26 -1.03 120.40 118.82 1nlz s VAL 55 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1nlz s VAL 55 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1nlz s VAL 55 CO 0.00 0.33 0.05 -0.69 0.00 0.00 0.00 175.10 174.79 1nlz s VAL 56 N 0.49 4.63 -0.19 2.92 1.01 0.58 -4.01 120.40 125.82 1nlz s VAL 56 Ca -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1nlz s VAL 56 Cb -0.14 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1nlz s VAL 56 CO 0.03 0.46 0.00 0.26 0.00 0.00 0.00 175.10 175.84 1nlz s TRP 57 N 0.44 3.05 -0.13 5.22 0.52 0.84 -0.00 118.94 128.88 1nlz s TRP 57 Ca 0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.73 1nlz s TRP 57 Cb -0.13 -2.07 -0.02 0.00 -1.15 0.00 0.00 33.47 30.10 1nlz s TRP 57 CO 0.01 -0.18 -0.08 0.08 0.02 0.00 0.00 176.95 176.80 1nlz s VAL 58 N 0.87 3.55 -0.31 4.03 1.01 0.11 -0.14 120.40 129.52 1nlz s VAL 58 Ca 0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1nlz s VAL 58 Cb -0.14 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1nlz s VAL 58 CO 0.02 0.52 0.17 -0.22 0.00 0.00 0.00 175.10 175.59 1nlz s LEU 59 N 0.20 4.15 0.32 3.92 2.96 0.55 0.52 118.68 131.30 1nlz s LEU 59 Ca -0.04 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 1nlz s LEU 59 Cb -0.14 -2.04 -0.06 0.00 0.50 0.00 0.00 46.19 44.45 1nlz s LEU 59 CO 0.04 -0.18 0.62 -0.54 -1.32 0.00 0.00 176.35 174.97 1nlz s LYS 60 N 1.66 3.68 0.55 1.98 1.02 -0.32 -0.96 119.74 127.35 1nlz s LYS 60 Ca 0.05 0.16 0.30 0.00 0.02 0.00 0.00 55.97 56.50 1nlz s LYS 60 Cb -0.17 -2.56 1.47 0.00 -0.52 0.00 0.00 37.83 36.04 1nlz s LYS 60 CO 0.08 0.14 1.89 -0.91 -0.92 0.00 0.00 175.35 175.62 1nlz h ASN 61 N 1.56 0.00 0.12 2.83 2.35 -1.45 0.67 115.58 121.66 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 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1nlz h ASN 61 CO 0.65 0.00 0.00 -0.46 -1.65 0.00 0.00 177.43 175.97 1nlz n ASN 62 N -4.11 0.00 0.00 5.81 0.23 -1.26 -4.79 115.26 111.14 1nlz n ASN 62 Ca 0.15 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 1nlz n ASN 62 Cb 0.86 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 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 -0.48 0.78 3.87 4.83 0.00 0.23 -5.05 105.19 109.37 1nlz n GLY 63 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.36 3.72 -0.14 1.61 2.12 -1.22 -4.83 118.70 119.60 1nlz s GLU 64 Ca 0.00 0.13 -0.17 0.00 0.36 0.00 0.00 54.97 55.29 1nlz s GLU 64 Cb 0.00 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 1nlz s GLU 64 CO 0.00 0.62 0.44 -1.58 -0.54 0.00 0.00 175.26 174.20 1nlz s TRP 65 N -1.30 3.49 -0.19 5.30 0.52 -1.26 -1.18 118.94 124.33 1nlz s TRP 65 Ca 0.29 0.81 -0.01 0.00 0.02 0.00 0.00 56.10 57.21 1nlz s TRP 65 Cb -0.14 -2.51 0.01 0.00 -1.15 0.00 0.00 33.47 29.67 1nlz s TRP 65 CO 0.16 0.16 -0.14 -1.14 0.02 0.00 0.00 176.95 176.01 1nlz s GLN 66 N 0.68 3.15 0.26 4.98 0.74 0.18 -4.92 119.66 124.74 1nlz s GLN 66 Ca 0.24 -0.75 -0.17 0.00 0.05 0.00 0.00 55.36 54.73 1nlz s GLN 66 Cb -0.15 -2.73 -0.08 0.00 1.10 0.00 0.00 33.01 31.15 1nlz s GLN 66 CO 0.09 -0.18 0.71 -1.25 -0.55 0.00 0.00 175.29 174.11 1nlz s PRO 67 N 1.30 4.11 -0.03 1.67 0.04 -1.26 0.06 135.00 140.90 1nlz s PRO 67 Ca 0.04 0.74 -0.01 0.00 0.04 0.00 0.00 61.00 61.81 1nlz s PRO 67 Cb -0.14 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.76 1nlz s PRO 67 CO -0.08 0.29 0.04 -0.06 0.04 0.00 0.00 177.00 177.23 1nlz s PHE 68 N -1.74 0.06 -0.20 0.56 0.40 1.00 -4.95 117.98 113.12 1nlz s PHE 68 Ca 0.48 0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 56.69 1nlz s PHE 68 Cb -0.13 -0.36 0.00 0.00 0.51 0.00 0.00 43.02 43.04 1nlz s PHE 68 CO 0.19 -0.14 1.09 0.34 0.70 0.00 0.00 175.22 177.40 1nlz s ASP 69 N 1.57 7.08 -0.15 1.36 -1.08 -1.26 -0.31 116.67 123.88 1nlz s ASP 69 Ca -0.03 1.47 0.16 0.00 -0.52 0.00 0.00 52.55 53.63 1nlz s ASP 69 Cb -0.13 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.12 1nlz s ASP 69 CO -0.03 -0.66 1.17 1.33 0.52 0.00 0.00 175.17 177.50 1nlz n VAL 70 N 5.22 1.93 -0.17 1.11 0.24 -0.20 -4.80 118.33 121.66 1nlz n VAL 70 Ca 0.12 -2.55 -0.01 0.00 -2.04 0.00 0.00 64.34 59.86 1nlz n VAL 70 Cb 0.46 -0.20 0.08 0.00 -1.47 0.00 0.00 33.84 32.71 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 0.38 0.14 -2.44 7.34 2.43 -1.90 -1.97 114.38 118.37 1nlz h ARG 71 Ca -0.00 -0.01 -0.45 0.00 -0.81 0.00 0.00 59.98 58.71 1nlz h ARG 71 Cb 1.03 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 1nlz h ARG 71 CO 0.00 0.10 1.58 -0.25 -1.51 0.00 0.00 179.97 179.88 1nlz n ASP 72 N -5.21 6.97 -3.67 -3.80 8.00 -1.26 -4.81 116.55 112.77 1nlz n ASP 72 Ca 0.07 -2.63 -0.16 0.00 0.71 0.00 0.00 54.79 52.78 1nlz n ASP 72 Cb 0.29 -1.45 -0.15 0.00 -0.02 0.00 0.00 41.12 39.79 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 1.06 0.07 0.28 -1.24 0.52 -0.74 -5.00 118.95 113.90 1nlz s ARG 73 Ca 0.66 0.60 0.01 0.00 -0.52 0.00 0.00 55.73 56.49 1nlz s ARG 73 Cb 0.26 -0.20 0.41 0.00 0.52 0.00 0.00 34.95 35.94 1nlz s ARG 73 CO -0.05 -0.29 1.75 -0.22 0.02 0.00 0.00 175.30 176.50 1nlz h LYS 74 N 8.25 0.57 -1.16 3.54 3.64 -1.87 -2.65 116.57 126.89 1nlz h LYS 74 Ca -0.16 -0.19 0.33 0.00 -1.27 0.00 0.00 60.65 59.37 1nlz h LYS 74 Cb 1.12 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.80 1nlz h LYS 74 CO 0.16 0.71 0.77 0.00 -2.27 0.00 0.00 179.45 178.82 1nlz h ALA 75 N 1.31 2.59 -0.72 5.00 0.00 -1.95 -1.07 119.26 124.43 1nlz h ALA 75 Ca 0.09 0.05 -0.55 0.00 0.00 0.00 0.00 54.91 54.49 1nlz h ALA 75 Cb 0.58 0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.24 1nlz h ALA 75 CO 0.04 -1.04 0.65 1.19 0.00 0.00 0.00 179.25 180.09 1nlz n PHE 76 N -4.52 2.25 -4.54 0.00 3.01 -1.00 -3.61 117.46 109.06 1nlz n PHE 76 Ca 0.29 -2.29 -0.33 0.00 1.01 0.00 0.00 57.45 56.13 1nlz n PHE 76 Cb 1.12 -1.25 -0.11 0.00 -0.01 0.00 0.00 39.48 39.23 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 -0.51 4.60 0.20 4.37 0.15 -0.41 -4.90 113.70 117.21 1nlz s SER 77 Ca 0.52 -0.10 -0.02 0.00 0.70 0.00 0.00 55.95 57.05 1nlz s SER 77 Cb 0.39 -1.10 0.42 0.00 -1.71 0.00 0.00 66.02 64.02 1nlz s SER 77 CO -0.15 0.32 1.03 0.18 1.20 0.00 0.00 173.24 175.81 1nlz n LEU 78 N 1.84 -0.15 0.32 3.45 4.77 -1.26 0.10 117.00 126.08 1nlz n LEU 78 Ca -0.16 1.13 -0.14 0.00 -0.03 0.00 0.00 56.01 56.80 1nlz n LEU 78 Cb 0.53 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1nlz n LEU 78 CO 0.29 -1.12 0.41 0.77 -1.33 0.00 0.00 177.39 176.42 1nlz h SER 79 N 0.00 -0.72 -0.70 -1.43 4.64 -1.94 -3.23 113.55 110.17 1nlz h SER 79 Ca 0.36 -0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.80 1nlz h SER 79 Cb 0.68 0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 62.87 1nlz h SER 79 CO -0.65 -0.35 0.27 0.03 -0.87 0.00 0.00 176.83 175.26 1nlz h ARG 80 N -1.16 0.42 -0.84 4.77 2.47 -0.99 0.19 114.38 119.24 1nlz h ARG 80 Ca -0.09 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1nlz h ARG 80 Cb 0.69 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1nlz h ARG 80 CO 0.14 0.28 0.00 1.28 0.56 0.00 0.00 179.97 182.23 1nlz n LEU 81 N -5.00 0.30 0.00 3.04 4.77 0.11 -1.86 117.00 118.36 1nlz n LEU 81 Ca 0.12 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1nlz n LEU 81 Cb 0.35 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1nlz n LEU 81 CO 0.20 0.06 0.00 1.57 -1.33 0.00 0.00 177.39 177.88 1nlz n HIS 83 N 0.62 0.00 -0.31 -1.77 -0.00 0.67 -0.93 115.22 113.50 1nlz n HIS 83 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1nlz n HIS 83 Cb 0.06 0.00 0.20 0.00 -0.00 0.00 0.00 29.99 30.25 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 1.10 -0.43 1.57 3.57 -1.62 0.20 116.94 121.33 1nlz h PHE 84 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nlz h PHE 84 Cb 0.00 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.35 1nlz h PHE 84 CO 0.00 0.64 0.29 0.00 -2.23 0.00 0.00 178.31 177.00 1nlz h ALA 85 N 1.47 0.55 -0.31 2.41 0.00 -1.31 -1.75 119.26 120.32 1nlz h ALA 85 Ca 0.36 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1nlz h ALA 85 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nlz h ALA 85 CO -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.07 1nlz h ARG 86 N 0.59 0.59 -1.00 0.00 3.08 -1.66 -1.71 114.38 114.28 1nlz h ARG 86 Ca 0.16 -0.22 0.26 0.00 0.07 0.00 0.00 59.98 60.24 1nlz h ARG 86 Cb -0.07 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.88 1nlz h ARG 86 CO -0.03 0.78 0.67 0.00 -1.07 0.00 0.00 179.97 180.31 1nlz h ALA 89 N 0.27 -0.13 -0.07 0.00 0.00 0.04 -2.41 119.26 116.96 1nlz h ALA 89 Ca -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1nlz h ALA 89 Cb 1.40 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1nlz h ALA 89 CO 0.13 -0.46 0.07 1.03 0.00 0.00 0.00 179.25 180.02 1nlz h SER 90 N -0.35 0.00 0.04 0.00 0.87 0.45 0.46 113.55 115.01 1nlz h SER 90 Ca -0.01 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1nlz h SER 90 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1nlz h SER 90 CO 0.02 0.00 -0.34 0.15 -0.53 0.00 0.00 176.83 176.13 1nlz h PHE 91 N 0.00 0.49 -0.72 2.24 3.57 -0.86 -2.87 116.94 118.79 1nlz h PHE 91 Ca 0.03 -0.12 -0.47 0.00 3.53 0.00 0.00 57.97 60.94 1nlz h PHE 91 Cb 0.18 -0.11 -0.28 0.00 2.79 0.00 0.00 35.95 38.52 1nlz h PHE 91 CO 0.00 0.71 0.01 1.63 -2.23 0.00 0.00 178.31 178.43 1nlz n LYS 92 N -4.07 2.69 -4.20 1.11 4.76 -0.52 -4.93 118.16 113.01 1nlz n LYS 92 Ca -0.01 -3.53 -0.32 0.00 -2.87 0.00 0.00 58.31 51.58 1nlz n LYS 92 Cb 0.46 -2.13 -0.05 0.00 -1.84 0.00 0.00 35.03 31.46 1nlz n LYS 92 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1nlz n LYS 93 N -0.93 -2.21 -4.66 1.97 2.85 -1.00 -4.95 118.16 109.23 1nlz n LYS 93 Ca 0.47 0.27 -0.30 0.00 -1.05 0.00 0.00 58.31 57.70 1nlz n LYS 93 Cb 0.95 -4.37 -0.07 0.00 -0.65 0.00 0.00 35.03 30.88 1nlz n LYS 93 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1nlz s LYS 94 N -6.98 2.11 0.00 -1.58 2.47 0.15 -4.98 119.74 110.93 1nlz s LYS 94 Ca 0.26 -2.33 -0.01 0.00 -1.56 0.00 0.00 55.97 52.32 1nlz s LYS 94 Cb -0.14 -1.06 -0.01 0.00 -1.46 0.00 0.00 37.83 35.16 1nlz s LYS 94 CO 0.95 -0.46 0.02 -0.08 0.16 0.00 0.00 175.35 175.94 1nlz s THR 95 N -3.03 0.06 -0.07 3.43 -1.32 -1.26 -3.17 115.64 110.27 1nlz s THR 95 Ca 0.12 -0.48 0.01 0.00 -1.21 0.00 0.00 61.69 60.13 1nlz s THR 95 Cb 0.01 -0.19 0.02 0.00 -1.51 0.00 0.00 72.50 70.83 1nlz s THR 95 CO 0.08 -0.26 -0.06 -0.51 -2.21 0.00 0.00 174.62 171.65 1nlz s ILE 96 N -0.80 0.76 0.15 5.08 2.07 -1.26 -4.83 121.20 122.38 1nlz s ILE 96 Ca -0.09 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 1nlz s ILE 96 Cb -0.05 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.76 1nlz s ILE 96 CO -0.00 0.29 0.17 -0.90 -1.91 0.00 0.00 174.94 172.59 1nlz n ASP 97 N 4.37 -0.46 -2.25 4.50 3.85 0.15 -4.93 116.55 121.77 1nlz n ASP 97 Ca -0.19 -1.93 -0.32 0.00 -0.71 0.00 0.00 54.79 51.65 1nlz n ASP 97 Cb 0.51 0.94 0.08 0.00 -1.35 0.00 0.00 41.12 41.30 1nlz n ASP 97 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1nlz n ASN 98 N -2.17 6.89 0.00 -1.12 4.13 -1.26 -2.65 115.26 119.08 1nlz n ASN 98 Ca 0.02 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.51 1nlz n ASN 98 Cb 0.27 -0.88 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 -0.92 0.00 0.49 3.10 4.02 -1.26 -4.56 117.16 118.03 1nlz n TYR 99 Ca 0.60 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.61 1nlz n TYR 99 Cb 0.80 0.00 0.45 0.00 -0.02 0.00 0.00 39.34 40.56 1nlz n TYR 99 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1nlz h GLU 100 N 0.00 0.00 -2.10 -0.72 4.39 -2.00 -3.35 114.58 110.79 1nlz h GLU 100 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1nlz h GLU 100 Cb 0.00 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 1nlz h GLU 100 CO 0.00 0.00 -0.95 0.09 -1.16 0.00 0.00 179.01 176.99 1nlz n ASN 101 N -2.35 2.05 0.19 1.42 3.02 -1.26 -4.88 115.26 113.44 1nlz n ASN 101 Ca 0.04 -3.18 0.10 0.00 -0.03 0.00 0.00 54.58 51.51 1nlz n ASN 101 Cb 0.34 -0.62 0.12 0.00 -0.61 0.00 0.00 39.78 39.01 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 3.37 0.00 -5.26 3.52 0.13 -1.65 0.42 132.00 132.53 1nlz h PRO 102 Ca 0.12 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.61 1nlz h PRO 102 Cb 0.79 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.71 1nlz h PRO 102 CO 0.62 0.10 -0.65 0.42 -0.23 0.00 0.00 178.00 178.26 1nlz s ILE 103 N -3.18 4.05 -0.02 -3.56 1.01 -1.26 -0.80 121.20 117.45 1nlz s ILE 103 Ca 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1nlz s ILE 103 Cb 0.06 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1nlz s ILE 103 CO 0.70 0.47 -0.06 -0.22 0.00 0.00 0.00 174.94 175.84 1nlz s LEU 104 N 0.50 1.71 -0.22 2.97 2.96 0.53 -5.01 118.68 122.12 1nlz s LEU 104 Ca -0.02 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1nlz s LEU 104 Cb -0.14 -0.40 0.05 0.00 0.50 0.00 0.00 46.19 46.20 1nlz s LEU 104 CO 0.02 0.02 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.53 1nlz s SER 105 N 0.31 3.72 0.00 3.68 0.01 -1.26 -1.02 113.70 119.13 1nlz s SER 105 Ca -0.04 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1nlz s SER 105 Cb -0.08 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.83 1nlz s SER 105 CO -0.00 -0.16 0.00 -0.24 0.41 0.00 0.00 173.24 173.25 1nlz n SER 106 N 4.61 0.00 -3.85 2.44 2.88 -0.35 -4.99 113.62 114.35 1nlz n SER 106 Ca -0.15 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.30 1nlz n SER 106 Cb 0.45 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.85 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 1.09 0.01 0.65 -3.46 -0.87 -1.26 -1.20 114.94 109.90 1nlz s ASN 107 Ca 0.00 -0.67 -0.04 0.00 -1.57 0.00 0.00 52.86 50.58 1nlz s ASN 107 Cb 0.00 0.41 0.05 0.00 -0.02 0.00 0.00 41.25 41.70 1nlz s ASN 107 CO 0.00 -0.84 0.93 -0.76 -2.57 0.00 0.00 177.10 173.87 1nlz s LEU 108 N -2.89 2.97 0.38 0.60 1.43 0.13 -4.82 118.68 116.48 1nlz s LEU 108 Ca 0.10 0.27 0.14 0.00 -1.03 0.00 0.00 54.13 53.61 1nlz s LEU 108 Cb 0.03 -2.99 0.98 0.00 0.03 0.00 0.00 46.19 44.24 1nlz s LEU 108 CO -0.06 -1.46 1.82 0.00 0.23 0.00 0.00 176.35 176.88 1nlz h ALA 109 N -0.38 2.05 -0.34 4.21 0.00 -1.94 -0.01 119.26 122.86 1nlz h ALA 109 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1nlz h ALA 109 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1nlz h ALA 109 CO 0.57 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.54 1nlz n ASN 110 N -4.59 2.16 0.00 0.00 4.13 -1.26 -4.93 115.26 110.77 1nlz n ASN 110 Ca 0.21 -2.08 0.00 0.00 1.68 0.00 0.00 54.58 54.39 1nlz n ASN 110 Cb 0.68 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 1nlz n ASN 110 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nlz n GLY 111 N 0.93 3.00 3.50 7.41 0.00 -0.02 -5.02 105.19 115.00 1nlz n GLY 111 Ca 0.12 -0.78 -0.54 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 0.35 -2.56 1.61 0.00 -1.26 -4.34 120.64 114.44 1nlz n GLU 112 Ca 0.00 0.12 -0.41 0.00 0.00 0.00 0.00 57.16 56.88 1nlz n GLU 112 Cb 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 31.44 29.86 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 -0.22 4.65 -0.06 3.44 0.52 -1.25 0.17 118.95 126.19 1nlz s ARG 113 Ca 0.81 1.68 0.05 0.00 -0.52 0.00 0.00 55.73 57.75 1nlz s ARG 113 Cb -1.09 -3.27 -0.00 0.00 0.52 0.00 0.00 34.95 31.11 1nlz s ARG 113 CO 0.55 0.18 -0.21 0.08 0.02 0.00 0.00 175.30 175.92 1nlz s VAL 114 N -0.55 1.72 -0.17 3.52 1.01 -0.34 -1.13 120.40 124.46 1nlz s VAL 114 Ca 0.47 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1nlz s VAL 114 Cb -0.29 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1nlz s VAL 114 CO 0.35 0.49 -0.12 -1.58 0.00 0.00 0.00 175.10 174.24 1nlz s GLN 115 N 0.05 3.29 -0.08 2.72 2.00 0.93 -1.22 119.66 127.34 1nlz s GLN 115 Ca -0.06 -0.70 0.02 0.00 -2.00 0.00 0.00 55.36 52.61 1nlz s GLN 115 Cb -0.13 -2.74 0.02 0.00 0.80 0.00 0.00 33.01 30.95 1nlz s GLN 115 CO 0.04 -0.02 -0.11 0.42 -0.50 0.00 0.00 175.29 175.11 1nlz s ILE 116 N 0.95 1.16 -0.06 -2.34 1.01 -0.19 -0.42 121.20 121.31 1nlz s ILE 116 Ca -0.02 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1nlz s ILE 116 Cb -0.15 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.24 1nlz s ILE 116 CO -0.01 0.37 -0.17 -0.69 0.00 0.00 0.00 174.94 174.44 1nlz s VAL 117 N 0.97 1.48 0.43 2.92 1.01 0.39 -0.35 120.40 127.25 1nlz s VAL 117 Ca -0.09 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1nlz s VAL 117 Cb -0.15 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.88 1nlz s VAL 117 CO -0.00 0.43 0.08 -0.76 0.00 0.00 0.00 175.10 174.85 1nlz s LEU 118 N 0.26 2.87 0.66 3.92 1.43 0.02 -0.85 118.68 126.99 1nlz s LEU 118 Ca -0.10 -1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 51.53 1nlz s LEU 118 Cb -0.14 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 45.02 1nlz s LEU 118 CO 0.04 -0.56 1.15 -0.55 0.23 0.00 0.00 176.35 176.66 1nlz s SER 119 N -3.82 4.93 0.00 2.29 0.15 -1.26 -1.12 113.70 114.87 1nlz s SER 119 Ca 0.33 2.18 0.07 0.00 0.70 0.00 0.00 55.95 59.22 1nlz s SER 119 Cb 0.06 -2.57 0.26 0.00 -1.71 0.00 0.00 66.02 62.06 1nlz s SER 119 CO 0.17 -1.76 1.19 -0.81 1.20 0.00 0.00 173.24 173.24 1nlz n PRO 120 N -2.25 1.30 0.08 5.44 -0.04 -1.26 -4.43 135.00 133.83 1nlz n PRO 120 Ca 0.12 -0.46 -0.22 0.00 -0.04 0.00 0.00 63.50 62.90 1nlz n PRO 120 Cb 0.51 -1.14 -0.13 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.78 1.29 -4.07 0.52 2.07 -1.49 -3.45 116.25 111.90 1nlz h VAL 121 Ca 0.00 -2.41 -0.46 0.00 0.82 0.00 0.00 66.70 64.64 1nlz h VAL 121 Cb 0.18 2.66 0.14 0.00 -1.52 0.00 0.00 31.29 32.75 1nlz h VAL 121 CO 0.00 0.73 0.25 0.42 0.02 0.00 0.00 177.57 179.00 1nlz s THR 122 N -3.02 2.26 0.18 2.57 -4.23 -0.82 -4.95 115.64 107.63 1nlz s THR 122 Ca -0.10 0.08 -0.14 0.00 -1.18 0.00 0.00 61.69 60.36 1nlz s THR 122 Cb 0.05 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 71.33 1nlz s THR 122 CO 0.93 -0.11 1.69 1.62 -0.54 0.00 0.00 174.62 178.20 1nlz h VAL 123 N -1.62 0.63 -1.73 2.29 3.04 -1.86 -3.43 116.25 113.56 1nlz h VAL 123 Ca -0.52 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1nlz h VAL 123 Cb 1.32 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1nlz h VAL 123 CO 0.59 0.02 0.00 -0.46 -1.01 0.00 0.00 177.57 176.71 1nlz n ASN 124 N -5.22 0.00 -0.14 3.17 0.23 -1.26 -5.06 115.26 106.97 1nlz n ASN 124 Ca 0.05 -0.73 -0.04 0.00 -0.53 0.00 0.00 54.58 53.33 1nlz n ASN 124 Cb 0.26 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.12 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 0.00 0.82 -0.71 0.53 1.82 -1.99 -3.13 116.42 113.76 1nlz h ASP 125 Ca 0.00 -0.17 -0.27 0.00 -0.39 0.00 0.00 57.03 56.21 1nlz h ASP 125 Cb 0.00 -0.22 -0.16 0.00 0.68 0.00 0.00 39.33 39.64 1nlz h ASP 125 CO 0.00 0.83 0.29 -0.62 -1.61 0.00 0.00 179.24 178.13 1nlz n GLU 126 N -4.25 3.05 -4.08 0.28 1.02 -1.26 -4.92 120.64 110.48 1nlz n GLU 126 Ca 0.04 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.78 1nlz n GLU 126 Cb 0.26 -2.12 -0.16 0.00 -0.02 0.00 0.00 31.44 29.40 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 -3.09 2.26 -0.14 2.62 2.01 -1.18 -4.87 115.64 113.24 1nlz s THR 127 Ca 0.53 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1nlz s THR 127 Cb 0.44 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.95 1nlz s THR 127 CO 0.11 0.45 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.66 1nlz s ILE 128 N 1.29 1.88 -0.16 1.82 1.01 -1.26 -4.05 121.20 121.73 1nlz s ILE 128 Ca 0.03 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 1nlz s ILE 128 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1nlz s ILE 128 CO -0.11 0.51 0.05 -0.55 0.00 0.00 0.00 174.94 174.84 1nlz s SER 129 N 1.02 5.52 -0.03 3.58 0.15 -0.03 -1.36 113.70 122.56 1nlz s SER 129 Ca -0.03 0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.72 1nlz s SER 129 Cb -0.15 -1.88 0.02 0.00 -1.71 0.00 0.00 66.02 62.30 1nlz s SER 129 CO -0.05 0.22 -0.03 -0.63 1.20 0.00 0.00 173.24 173.95 1nlz s ILE 130 N 0.09 0.35 -0.03 6.45 -1.09 -0.26 -0.46 121.20 126.24 1nlz s ILE 130 Ca 0.04 -0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 1nlz s ILE 130 Cb -0.12 -0.38 0.01 0.00 -1.58 0.00 0.00 42.46 40.39 1nlz s ILE 130 CO 0.01 0.16 -0.06 -0.44 -1.23 0.00 0.00 174.94 173.38 1nlz s SER 131 N 0.65 0.95 -0.06 3.58 0.01 0.44 0.24 113.70 119.52 1nlz s SER 131 Ca -0.07 -0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.09 1nlz s SER 131 Cb -0.11 -0.35 -0.00 0.00 0.21 0.00 0.00 66.02 65.77 1nlz s SER 131 CO -0.01 0.00 -0.21 -0.63 0.41 0.00 0.00 173.24 172.81 1nlz s ILE 132 N 0.52 1.74 -0.43 1.44 1.01 0.18 -0.05 121.20 125.60 1nlz s ILE 132 Ca -0.07 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 1nlz s ILE 132 Cb -0.11 -1.49 0.08 0.00 0.01 0.00 0.00 42.46 40.95 1nlz s ILE 132 CO 0.00 0.49 0.29 -0.60 0.00 0.00 0.00 174.94 175.13 1nlz s ARG 133 N 0.07 2.68 -0.03 2.79 6.06 -0.28 -2.19 118.95 128.06 1nlz s ARG 133 Ca -0.07 -1.45 -0.30 0.00 -2.50 0.00 0.00 55.73 51.40 1nlz s ARG 133 Cb -0.14 -3.87 -0.05 0.00 0.06 0.00 0.00 34.95 30.95 1nlz s ARG 133 CO 0.04 -0.98 1.45 0.42 -2.50 0.00 0.00 175.30 173.73 1nlz s ILE 134 N 1.47 3.72 0.45 4.11 1.09 -0.64 -3.92 121.20 127.48 1nlz s ILE 134 Ca 0.03 1.04 -0.21 0.00 -1.10 0.00 0.00 60.65 60.42 1nlz s ILE 134 Cb -0.23 -3.67 -0.10 0.00 -1.06 0.00 0.00 42.46 37.40 1nlz s ILE 134 CO 0.03 -0.03 0.98 -2.16 -0.10 0.00 0.00 174.94 173.66 1nlz s PRO 135 N 2.88 4.08 -0.86 2.79 0.04 -1.26 -4.76 135.00 137.90 1nlz s PRO 135 Ca 0.65 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 1nlz s PRO 135 Cb -0.31 -2.15 -0.22 0.00 0.04 0.00 0.00 34.50 31.86 1nlz s PRO 135 CO 0.26 -0.17 2.32 0.45 0.04 0.00 0.00 177.00 179.90 1nlz n SER 136 N -0.78 0.54 -1.48 6.66 2.88 -1.26 -4.78 113.62 115.39 1nlz n SER 136 Ca 0.08 -1.06 -0.10 0.00 -1.33 0.00 0.00 58.87 56.46 1nlz n SER 136 Cb 0.54 -1.21 0.20 0.00 -0.75 0.00 0.00 64.21 62.98 1nlz n SER 136 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1nlz n LYS 137 N 7.55 2.00 -3.46 -1.46 2.85 -1.26 -4.72 118.16 119.66 1nlz n LYS 137 Ca 0.55 -3.14 -0.19 0.00 -1.05 0.00 0.00 58.31 54.48 1nlz n LYS 137 Cb 0.31 -1.93 -0.12 0.00 -0.65 0.00 0.00 35.03 32.65 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 -3.26 -0.33 0.58 0.58 2.01 -1.26 -5.14 115.64 108.82 1nlz s THR 138 Ca 0.48 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 1nlz s THR 138 Cb 0.43 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 72.05 1nlz s THR 138 CO 0.03 -0.38 1.04 -0.89 -0.69 0.00 0.00 174.62 173.74 1nlz s THR 139 N 2.32 3.94 -0.05 -0.82 2.01 -1.26 -4.99 115.64 116.79 1nlz s THR 139 Ca 0.08 0.92 -0.02 0.00 0.31 0.00 0.00 61.69 62.98 1nlz s THR 139 Cb -0.15 -3.44 0.03 0.00 0.01 0.00 0.00 72.50 68.95 1nlz s THR 139 CO -0.24 -0.55 0.07 -0.31 -0.69 0.00 0.00 174.62 172.91 1nlz s TYR 140 N -2.49 0.04 0.69 4.92 1.51 -1.26 -5.13 117.35 115.63 1nlz s TYR 140 Ca 0.63 0.28 -0.16 0.00 -1.01 0.00 0.00 57.07 56.80 1nlz s TYR 140 Cb -0.15 -0.47 0.02 0.00 -0.11 0.00 0.00 41.96 41.25 1nlz s TYR 140 CO 0.36 -0.20 1.23 -1.25 -1.11 0.00 0.00 175.55 174.58 1nlz s PRO 141 N 2.18 2.34 0.35 -1.71 0.04 -1.26 -4.37 135.00 132.58 1nlz s PRO 141 Ca 0.05 1.86 0.10 0.00 0.04 0.00 0.00 61.00 63.05 1nlz s PRO 141 Cb -0.12 -1.85 0.86 0.00 0.04 0.00 0.00 34.50 33.44 1nlz s PRO 141 CO -0.03 -1.70 1.83 1.25 0.04 0.00 0.00 177.00 178.39 1nlz h HIS 142 N 0.08 0.83 -0.99 0.56 -0.00 -1.96 -1.78 115.15 111.89 1nlz h HIS 142 Ca -0.49 0.03 0.26 0.00 -0.00 0.00 0.00 60.37 60.17 1nlz h HIS 142 Cb 1.31 -0.26 -0.13 0.00 -0.00 0.00 0.00 27.41 28.33 1nlz h HIS 142 CO 0.45 0.24 0.55 0.66 -0.00 0.00 0.00 177.93 179.84 1nlz h SER 143 N 0.64 0.57 -0.34 3.26 4.64 -1.94 0.22 113.55 120.59 1nlz h SER 143 Ca 0.50 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 62.05 1nlz h SER 143 Cb 0.91 0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1nlz h SER 143 CO -0.25 0.02 -0.14 0.15 -0.87 0.00 0.00 176.83 175.74 1nlz h PHE 144 N 0.48 -0.32 -0.94 4.77 3.57 -1.66 -0.67 116.94 122.16 1nlz h PHE 144 Ca 0.66 0.04 0.12 0.00 3.53 0.00 0.00 57.97 62.32 1nlz h PHE 144 Cb 1.33 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 40.19 1nlz h PHE 144 CO -0.03 -0.21 0.60 0.74 -2.23 0.00 0.00 178.31 177.18 1nlz h PHE 145 N -0.07 1.00 -0.13 0.41 -1.00 -0.70 -0.74 116.94 115.71 1nlz h PHE 145 Ca 0.17 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.95 1nlz h PHE 145 Cb 0.33 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1nlz h PHE 145 CO -0.36 0.40 -0.05 0.93 -1.61 0.00 0.00 178.31 177.62 1nlz h GLU 146 N 0.87 0.26 -0.76 1.51 5.08 -1.03 -1.19 114.58 119.32 1nlz h GLU 146 Ca 0.46 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.80 1nlz h GLU 146 Cb 0.55 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1nlz h GLU 146 CO -0.23 0.57 0.50 0.93 -1.00 0.00 0.00 179.01 179.78 1nlz h GLU 147 N -0.07 0.73 -0.00 2.33 5.08 -0.39 -0.44 114.58 121.82 1nlz h GLU 147 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1nlz h GLU 147 Cb 0.49 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1nlz h GLU 147 CO 0.02 0.48 -0.01 1.04 -1.00 0.00 0.00 179.01 179.54 1nlz n GLN 148 N -4.49 0.74 -2.32 2.33 1.13 -0.36 -4.91 117.38 109.50 1nlz n GLN 148 Ca 0.12 -0.05 -0.05 0.00 -1.94 0.00 0.00 57.00 55.08 1nlz n GLN 148 Cb 0.27 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.13 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 1.16 0.32 0.33 1.08 0.00 -0.18 -4.94 105.19 102.96 1nlz n GLY 149 Ca 0.19 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.21 0.22 -0.45 1.61 3.57 -1.41 -1.37 116.94 118.90 1nlz h PHE 150 Ca -0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1nlz h PHE 150 Cb 1.09 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1nlz h PHE 150 CO 0.13 0.12 0.00 0.66 -2.23 0.00 0.00 178.31 176.98 1nlz n TYR 151 N -4.47 1.29 -0.17 0.41 4.02 -1.26 -1.25 117.16 115.73 1nlz n TYR 151 Ca 0.05 -0.72 -0.11 0.00 -0.01 0.00 0.00 57.90 57.11 1nlz n TYR 151 Cb 0.30 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 2.95 1.04 0.39 7.72 2.35 -1.56 -2.86 115.58 125.60 1nlz h ASN 152 Ca 0.00 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 1nlz h ASN 152 Cb 1.48 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 1nlz h ASN 152 CO 0.26 1.18 -0.02 -0.07 -1.65 0.00 0.00 177.43 177.13 1nlz h LEU 153 N 0.88 0.00 -9.68 1.61 3.38 -1.78 -3.44 115.31 106.28 1nlz h LEU 153 Ca 0.12 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.57 1nlz h LEU 153 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1nlz h LEU 153 CO 0.06 0.02 0.50 -0.76 0.09 0.00 0.00 178.44 178.36 1nlz s LEU 154 N -6.45 4.49 0.00 1.67 1.43 -1.08 -4.93 118.68 113.81 1nlz s LEU 154 Ca -0.03 2.16 0.24 0.00 -1.03 0.00 0.00 54.13 55.48 1nlz s LEU 154 Cb 0.12 -3.61 1.20 0.00 0.03 0.00 0.00 46.19 43.93 1nlz s LEU 154 CO 0.49 -0.25 1.79 -0.90 0.23 0.00 0.00 176.35 177.71 1nlz n ASP 155 N 2.21 0.00 -2.54 2.29 5.75 -1.26 -2.95 116.55 120.05 1nlz n ASP 155 Ca 0.03 -0.04 -0.07 0.00 -0.01 0.00 0.00 54.79 54.70 1nlz n ASP 155 Cb 0.45 -0.29 0.04 0.00 -1.03 0.00 0.00 41.12 40.29 1nlz n ASP 155 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1nlz n ASN 156 N -1.29 2.56 -0.07 -1.12 2.04 -1.26 -4.98 115.26 111.14 1nlz n ASN 156 Ca 0.11 -2.56 -0.02 0.00 -0.44 0.00 0.00 54.58 51.68 1nlz n ASN 156 Cb 0.19 -0.43 -0.02 0.00 -2.53 0.00 0.00 39.78 36.99 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 -0.61 -0.07 0.25 -3.83 4.81 -1.15 0.00 118.16 117.56 1nlz n LYS 157 Ca 0.18 0.58 0.17 0.00 -0.87 0.00 0.00 58.31 58.37 1nlz n LYS 157 Cb 0.86 -0.86 0.77 0.00 0.02 0.00 0.00 35.03 35.82 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 0.21 1.64 5.08 -1.92 -2.76 114.58 116.84 1nlz h GLU 158 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1nlz h GLU 158 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nlz h GLU 158 CO -0.15 0.00 -0.10 0.37 -1.00 0.00 0.00 179.01 178.13 1nlz h GLN 159 N 0.00 -0.28 0.22 2.33 4.15 -0.84 -2.94 115.11 117.76 1nlz h GLN 159 Ca 0.00 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1nlz h GLN 159 Cb 0.30 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1nlz h GLN 159 CO 0.00 0.09 -0.30 0.00 -1.93 0.00 0.00 178.83 176.69 1nlz h ALA 160 N -0.49 -0.58 -0.94 3.38 0.00 -1.36 -0.02 119.26 119.25 1nlz h ALA 160 Ca -0.03 -0.07 0.28 0.00 0.00 0.00 0.00 54.91 55.09 1nlz h ALA 160 Cb 0.49 0.46 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 1nlz h ALA 160 CO 0.05 -0.87 0.29 0.82 0.00 0.00 0.00 179.25 179.54 1nlz h ILE 161 N -0.58 0.21 0.00 0.00 2.04 -1.60 1.17 117.51 118.76 1nlz h ILE 161 Ca 0.01 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 1nlz h ILE 161 Cb 0.56 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1nlz h ILE 161 CO -0.11 0.03 -0.71 0.28 0.00 0.00 0.00 178.15 177.64 1nlz h SER 162 N 0.16 0.00 -0.06 1.72 0.02 -1.13 -2.46 113.55 111.80 1nlz h SER 162 Ca 0.63 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.57 1nlz h SER 162 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1nlz h SER 162 CO -0.71 0.71 -0.01 0.00 -1.14 0.00 0.00 176.83 175.67 1nlz h ALA 163 N 1.29 0.09 0.05 3.77 0.00 0.30 0.10 119.26 124.86 1nlz h ALA 163 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nlz h ALA 163 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nlz h ALA 163 CO 0.09 -0.21 -0.02 0.82 0.00 0.00 0.00 179.25 179.92 1nlz h ILE 164 N -0.21 0.96 -0.41 0.00 1.08 -0.15 0.84 117.51 119.62 1nlz h ILE 164 Ca 0.02 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1nlz h ILE 164 Cb 0.39 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 1nlz h ILE 164 CO 0.01 0.00 0.25 0.11 -0.69 0.00 0.00 178.15 177.83 1nlz h LYS 165 N -0.07 0.55 0.01 2.37 1.57 -1.39 -1.61 116.57 118.00 1nlz h LYS 165 Ca -0.01 -0.05 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 1nlz h LYS 165 Cb 0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1nlz h LYS 165 CO 0.01 0.41 -1.16 -0.44 -0.57 0.00 0.00 179.45 177.70 1nlz h ASP 166 N 0.54 0.02 -0.04 0.86 3.32 -0.72 -3.10 116.42 117.30 1nlz h ASP 166 Ca 0.15 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1nlz h ASP 166 Cb -0.00 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1nlz h ASP 166 CO -0.03 1.02 -0.02 1.23 -1.72 0.00 0.00 179.24 179.72 1nlz h GLY 167 N 3.04 0.08 1.70 2.75 0.00 0.79 -2.17 103.07 109.27 1nlz h GLY 167 Ca -0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1nlz h GLY 167 CO 0.12 0.07 -0.12 -2.22 0.00 0.00 0.00 176.54 174.40 1nlz h ILE 168 N -0.34 1.20 -0.12 2.60 2.04 -1.43 -1.26 117.51 120.20 1nlz h ILE 168 Ca 0.01 -0.89 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 1nlz h ILE 168 Cb 0.47 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1nlz h ILE 168 CO 0.01 0.29 -0.46 0.00 0.00 0.00 0.00 178.15 177.99 1nlz h ALA 169 N 1.54 1.00 0.00 1.87 0.00 -1.46 -2.91 119.26 119.30 1nlz h ALA 169 Ca 0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1nlz h ALA 169 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1nlz h ALA 169 CO 0.02 0.63 -0.45 0.82 0.00 0.00 0.00 179.25 180.28 1nlz h ILE 170 N 0.24 0.82 0.00 0.00 1.08 -0.99 -3.43 117.51 115.24 1nlz h ILE 170 Ca 0.02 -1.97 0.00 0.00 -0.39 0.00 0.00 64.86 62.52 1nlz h ILE 170 Cb 0.90 2.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.91 1nlz h ILE 170 CO 0.07 0.44 0.00 0.61 -0.69 0.00 0.00 178.15 178.58 1nlz n GLY 171 N 0.93 0.66 4.00 5.37 0.00 -0.62 -5.01 105.19 110.51 1nlz n GLY 171 Ca 0.01 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 0.04 2.99 -0.44 1.61 1.02 -0.57 -4.19 119.74 120.19 1nlz s LYS 172 Ca 0.00 -1.06 -0.16 0.00 0.02 0.00 0.00 55.97 54.76 1nlz s LYS 172 Cb 0.00 -2.78 0.04 0.00 -0.52 0.00 0.00 37.83 34.57 1nlz s LYS 172 CO 0.00 -0.10 0.41 -0.80 -0.92 0.00 0.00 175.35 173.94 1nlz s ASN 173 N -4.25 6.16 0.20 2.83 0.01 -1.26 -3.59 114.94 115.05 1nlz s ASN 173 Ca 0.49 -0.91 0.09 0.00 -0.71 0.00 0.00 52.86 51.82 1nlz s ASN 173 Cb -0.10 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1nlz s ASN 173 CO 0.32 -0.60 -0.06 0.54 -1.51 0.00 0.00 177.10 175.80 1nlz s VAL 174 N 1.96 3.35 -0.02 1.60 0.11 -0.93 -0.44 120.40 126.03 1nlz s VAL 174 Ca 0.09 -1.68 0.00 0.00 -2.93 0.00 0.00 61.98 57.46 1nlz s VAL 174 Cb -0.19 -2.70 0.02 0.00 -1.53 0.00 0.00 36.38 31.98 1nlz s VAL 174 CO 0.11 -0.17 0.01 -0.63 -3.33 0.00 0.00 175.10 171.09 1nlz s ILE 175 N -1.86 0.02 -0.26 7.04 1.01 -1.26 -3.18 121.20 122.71 1nlz s ILE 175 Ca 0.27 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 1nlz s ILE 175 Cb -0.08 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.27 1nlz s ILE 175 CO 0.17 0.08 0.02 -0.69 0.00 0.00 0.00 174.94 174.52 1nlz s VAL 176 N 0.80 3.64 0.39 2.92 1.01 -0.48 -0.04 120.40 128.64 1nlz s VAL 176 Ca -0.07 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1nlz s VAL 176 Cb -0.10 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1nlz s VAL 176 CO -0.02 0.22 0.09 0.00 0.00 0.00 0.00 175.10 175.39 1nlz n GLY 178 N -0.86 -1.28 3.94 0.00 0.00 -1.15 -1.30 105.19 104.54 1nlz n GLY 178 Ca -0.06 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 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 1.77 -0.21 -0.02 0.00 -1.26 -2.81 107.32 104.79 1nlz s GLY 179 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 1nlz s GLY 179 CO 0.00 -0.52 1.45 -1.59 0.00 0.00 0.00 173.10 172.43 1nlz s THR 180 N -3.77 3.95 0.00 0.90 2.01 -1.26 -3.01 115.64 114.46 1nlz s THR 180 Ca 0.72 1.10 0.00 0.00 0.31 0.00 0.00 61.69 63.82 1nlz s THR 180 Cb -0.04 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.60 1nlz s THR 180 CO 0.52 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 1nlz n GLY 181 N 4.24 0.54 0.13 4.40 0.00 -1.26 -5.00 105.19 108.25 1nlz n GLY 181 Ca 0.16 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.37 1.06 0.00 1.61 3.41 -1.16 -4.88 113.62 113.29 1nlz n SER 182 Ca 0.00 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1nlz n SER 182 Cb 0.29 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.48 0.63 0.43 5.00 0.00 -1.26 -4.43 105.19 106.03 1nlz n GLY 183 Ca 0.02 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 -0.50 -0.73 1.61 1.57 -1.91 0.16 116.57 116.77 1nlz h LYS 184 Ca 0.00 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1nlz h LYS 184 Cb 0.04 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1nlz h LYS 184 CO 0.00 -0.33 0.20 1.15 -0.57 0.00 0.00 179.45 179.90 1nlz h THR 185 N -0.52 1.26 -0.64 -0.16 2.02 -1.93 -2.05 112.91 110.89 1nlz h THR 185 Ca 0.06 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1nlz h THR 185 Cb 0.65 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1nlz h THR 185 CO -0.44 0.37 0.28 0.74 0.37 0.00 0.00 175.52 176.85 1nlz h THR 186 N 1.10 1.21 0.29 3.16 2.02 -1.80 -1.31 112.91 117.59 1nlz h THR 186 Ca 0.23 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1nlz h THR 186 Cb 0.35 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1nlz h THR 186 CO -0.00 0.26 -0.14 0.22 0.37 0.00 0.00 175.52 176.23 1nlz h TYR 187 N 0.91 -0.36 -0.72 3.16 3.20 -0.27 -2.70 116.97 120.18 1nlz h TYR 187 Ca 0.22 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1nlz h TYR 187 Cb 0.13 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1nlz h TYR 187 CO 0.01 -0.04 0.48 0.97 -1.64 0.00 0.00 178.16 177.94 1nlz h ILE 188 N -0.71 1.09 -0.57 1.81 2.10 -1.33 -0.71 117.51 119.19 1nlz h ILE 188 Ca -0.04 -0.29 0.07 0.00 1.08 0.00 0.00 64.86 65.67 1nlz h ILE 188 Cb 0.49 0.16 -0.06 0.00 -1.09 0.00 0.00 36.82 36.32 1nlz h ILE 188 CO 0.07 0.16 0.26 0.11 -1.08 0.00 0.00 178.15 177.66 1nlz h LYS 189 N 0.85 0.47 -0.74 2.19 1.57 -1.11 -2.57 116.57 117.24 1nlz h LYS 189 Ca 0.29 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1nlz h LYS 189 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1nlz h LYS 189 CO -0.09 0.31 0.22 0.66 -0.57 0.00 0.00 179.45 179.99 1nlz h SER 190 N 0.48 1.08 -0.11 0.86 4.64 -0.82 -3.40 113.55 116.28 1nlz h SER 190 Ca 0.27 -0.21 -0.63 0.00 -0.47 0.00 0.00 61.79 60.75 1nlz h SER 190 Cb 0.24 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1nlz h SER 190 CO -0.22 1.00 2.32 2.30 -0.87 0.00 0.00 176.83 181.37 1nlz n ILE 191 N -4.25 2.31 0.00 0.95 -5.35 -0.81 -4.12 119.36 108.09 1nlz n ILE 191 Ca 0.06 -2.10 0.00 0.00 -0.27 0.00 0.00 62.75 60.44 1nlz n ILE 191 Cb 0.23 -2.37 0.00 0.00 -1.74 0.00 0.00 39.64 35.77 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 7.05 0.00 0.00 6.28 1.02 -1.26 -4.35 120.64 129.38 1nlz n GLU 193 Ca 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.66 1nlz n GLU 193 Cb 0.41 -0.22 0.14 0.00 -0.02 0.00 0.00 31.44 31.75 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 -3.12 -0.32 0.99 -1.26 -4.60 117.46 109.15 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 -0.11 -0.05 0.00 -1.00 0.00 0.00 39.48 38.32 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 -2.21 4.88 0.07 4.37 1.01 -1.26 -3.07 121.20 124.98 1nlz s ILE 195 Ca 0.06 1.38 -0.36 0.00 0.00 0.00 0.00 60.65 61.73 1nlz s ILE 195 Cb 0.03 -4.00 -0.16 0.00 0.01 0.00 0.00 42.46 38.35 1nlz s ILE 195 CO 0.06 0.38 1.44 -2.65 0.00 0.00 0.00 174.94 174.17 1nlz n PRO 196 N 2.92 1.40 0.06 2.79 -0.02 -1.26 -4.79 135.00 136.09 1nlz n PRO 196 Ca -0.05 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.00 1nlz n PRO 196 Cb 0.51 -2.18 0.30 0.00 -0.02 0.00 0.00 33.50 32.11 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 3.05 0.07 0.18 -0.52 2.85 -1.26 -1.31 118.16 121.21 1nlz n LYS 197 Ca 0.19 0.44 0.12 0.00 -1.05 0.00 0.00 58.31 58.01 1nlz n LYS 197 Cb 0.21 -1.66 0.22 0.00 -0.65 0.00 0.00 35.03 33.14 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 -1.91 -3.41 114.58 103.68 1nlz h GLU 198 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1nlz h GLU 198 Cb 0.15 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 28.19 1nlz h GLU 198 CO 0.00 0.00 0.56 -1.21 -1.40 0.00 0.00 179.01 176.96 1nlz s GLU 199 N -3.19 3.04 -0.35 2.33 0.41 -0.43 -4.97 118.70 115.53 1nlz s GLU 199 Ca 0.07 2.09 -0.11 0.00 -0.41 0.00 0.00 54.97 56.61 1nlz s GLU 199 Cb 0.07 -2.13 0.01 0.00 -1.78 0.00 0.00 34.13 30.30 1nlz s GLU 199 CO 0.66 -1.23 0.21 0.50 -0.49 0.00 0.00 175.26 174.91 1nlz s ARG 200 N -3.06 3.11 -0.10 1.61 3.52 -1.26 -4.58 118.95 118.19 1nlz s ARG 200 Ca 0.74 -0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 55.39 1nlz s ARG 200 Cb -0.37 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.25 1nlz s ARG 200 CO 0.42 -0.58 0.15 0.42 -0.81 0.00 0.00 175.30 174.90 1nlz s ILE 201 N 1.62 5.47 -0.12 4.11 1.01 -0.99 0.17 121.20 132.47 1nlz s ILE 201 Ca 0.04 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 1nlz s ILE 201 Cb -0.18 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 38.91 1nlz s ILE 201 CO 0.08 0.56 -0.03 -0.63 0.00 0.00 0.00 174.94 174.92 1nlz s ILE 202 N -1.08 0.72 0.35 2.92 1.01 -0.45 -1.79 121.20 122.87 1nlz s ILE 202 Ca 0.17 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.66 1nlz s ILE 202 Cb -0.12 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1nlz s ILE 202 CO 0.07 0.20 0.32 -0.94 0.00 0.00 0.00 174.94 174.58 1nlz s SER 203 N 1.82 5.30 -0.19 3.58 1.04 -1.10 -1.69 113.70 122.46 1nlz s SER 203 Ca 0.03 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 1nlz s SER 203 Cb -0.14 -0.93 0.10 0.00 0.10 0.00 0.00 66.02 65.15 1nlz s SER 203 CO -0.07 -0.40 0.28 -0.63 0.98 0.00 0.00 173.24 173.39 1nlz s ILE 204 N -2.32 -0.43 0.17 -1.02 1.01 -0.71 -1.87 121.20 116.03 1nlz s ILE 204 Ca 0.42 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 61.02 1nlz s ILE 204 Cb -0.06 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 1nlz s ILE 204 CO 0.27 -0.09 0.21 -1.83 0.00 0.00 0.00 174.94 173.50 1nlz s GLU 205 N 2.42 1.13 0.00 2.79 -1.05 -0.57 -1.12 118.70 122.30 1nlz s GLU 205 Ca 0.07 -1.33 0.20 0.00 -0.15 0.00 0.00 54.97 53.76 1nlz s GLU 205 Cb -0.15 0.33 0.22 0.00 -0.44 0.00 0.00 34.13 34.09 1nlz s GLU 205 CO -0.12 -0.39 1.18 -0.40 0.95 0.00 0.00 175.26 176.48 1nlz n ASP 206 N -0.20 2.82 -3.64 0.83 5.75 -1.26 -2.49 116.55 118.36 1nlz n ASP 206 Ca -0.05 -1.86 -0.04 0.00 -0.01 0.00 0.00 54.79 52.83 1nlz n ASP 206 Cb 0.64 -0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.60 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 -1.56 -0.84 -0.67 2.12 2.01 -1.26 -4.79 115.64 110.64 1nlz s THR 207 Ca 0.26 0.07 -0.25 0.00 0.31 0.00 0.00 61.69 62.08 1nlz s THR 207 Cb 0.17 -0.85 -0.12 0.00 0.01 0.00 0.00 72.50 71.71 1nlz s THR 207 CO 0.26 0.03 2.42 1.21 -0.69 0.00 0.00 174.62 177.85 1nlz n GLU 208 N 5.42 0.72 -0.05 4.92 2.13 -1.26 -4.63 120.64 127.89 1nlz n GLU 208 Ca -0.10 -0.34 -0.11 0.00 0.66 0.00 0.00 57.16 57.28 1nlz n GLU 208 Cb 0.49 -3.26 -0.04 0.00 0.27 0.00 0.00 31.44 28.90 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 8.69 0.24 -1.72 5.31 1.02 -1.26 -5.00 120.64 127.92 1nlz n GLU 209 Ca 0.45 0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 57.30 1nlz n GLU 209 Cb 0.44 -0.99 0.06 0.00 -0.02 0.00 0.00 31.44 30.93 1nlz n GLU 209 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1nlz n ILE 210 N -3.29 4.35 -4.39 -3.67 5.41 -1.26 -4.87 119.36 111.64 1nlz n ILE 210 Ca -0.21 -0.50 -0.19 0.00 1.00 0.00 0.00 62.75 62.85 1nlz n ILE 210 Cb 0.67 -1.51 -0.14 0.00 -0.71 0.00 0.00 39.64 37.95 1nlz n ILE 210 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1nlz s VAL 211 N -1.36 0.80 -0.81 1.39 1.01 -1.26 -5.10 120.40 115.07 1nlz s VAL 211 Ca 0.77 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1nlz s VAL 211 Cb -0.40 -0.69 0.21 0.00 0.00 0.00 0.00 36.38 35.50 1nlz s VAL 211 CO 0.45 0.16 0.72 -0.36 0.00 0.00 0.00 175.10 176.07 1nlz s PHE 212 N -0.36 3.73 -0.23 5.22 0.40 -1.26 -4.82 117.98 120.65 1nlz s PHE 212 Ca 0.03 -2.31 0.20 0.00 -0.60 0.00 0.00 56.93 54.24 1nlz s PHE 212 Cb -0.05 -3.63 0.05 0.00 0.51 0.00 0.00 43.02 39.91 1nlz s PHE 212 CO -0.00 -0.93 1.19 0.87 0.70 0.00 0.00 175.22 177.04 1nlz h LYS 213 N 7.36 0.00 -0.00 0.44 1.57 -1.98 -3.38 116.57 120.57 1nlz h LYS 213 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1nlz h LYS 213 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1nlz h LYS 213 CO 0.77 0.18 -0.22 0.72 -0.57 0.00 0.00 179.45 180.32 1nlz n HIS 214 N -2.93 0.00 -4.37 -1.35 8.25 -1.26 -5.03 115.22 108.52 1nlz n HIS 214 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.18 1nlz n HIS 214 Cb 0.66 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.35 2.18 -0.02 4.41 3.76 -1.26 -4.68 115.29 118.33 1nlz s HIS 215 Ca 0.04 -0.39 0.07 0.00 -0.15 0.00 0.00 55.06 54.63 1nlz s HIS 215 Cb 0.05 -1.15 -0.11 0.00 1.11 0.00 0.00 32.58 32.48 1nlz s HIS 215 CO 0.22 0.35 0.14 1.63 -0.85 0.00 0.00 174.74 176.23 1nlz n LYS 216 N 0.75 0.67 -3.55 1.40 5.02 -1.26 -4.87 118.16 116.32 1nlz n LYS 216 Ca -0.17 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.66 1nlz n LYS 216 Cb 0.54 -1.17 -0.09 0.00 -0.02 0.00 0.00 35.03 34.29 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 -3.01 5.73 0.24 4.39 3.84 -1.26 -5.01 114.94 119.85 1nlz s ASN 217 Ca -0.03 -1.77 -0.22 0.00 0.21 0.00 0.00 52.86 51.05 1nlz s ASN 217 Cb 0.04 -2.02 0.03 0.00 -0.55 0.00 0.00 41.25 38.75 1nlz s ASN 217 CO 0.30 -0.66 0.77 -0.72 -2.79 0.00 0.00 177.10 174.00 1nlz s TYR 218 N 1.40 -0.20 -0.09 0.43 -0.85 -1.26 -2.34 117.35 114.44 1nlz s TYR 218 Ca 0.05 -0.20 -0.08 0.00 -0.52 0.00 0.00 57.07 56.32 1nlz s TYR 218 Cb -0.25 0.68 0.02 0.00 0.38 0.00 0.00 41.96 42.79 1nlz s TYR 218 CO 0.01 -1.11 0.24 0.99 -1.52 0.00 0.00 175.55 174.15 1nlz s THR 219 N -3.75 -0.00 -0.15 -3.49 2.01 -0.74 -4.97 115.64 104.55 1nlz s THR 219 Ca 0.10 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 1nlz s THR 219 Cb -0.05 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 1nlz s THR 219 CO 0.04 0.00 0.02 -1.10 -0.69 0.00 0.00 174.62 172.90 1nlz s GLN 220 N 0.20 3.66 -0.03 4.92 -0.21 -1.26 -2.71 119.66 124.23 1nlz s GLN 220 Ca -0.01 -0.40 0.07 0.00 0.02 0.00 0.00 55.36 55.05 1nlz s GLN 220 Cb -0.02 -3.04 -0.02 0.00 1.00 0.00 0.00 33.01 30.93 1nlz s GLN 220 CO -0.00 0.38 -0.25 -0.51 -2.12 0.00 0.00 175.29 172.79 1nlz s LEU 221 N 0.03 2.10 -0.01 2.90 1.43 -0.78 -4.97 118.68 119.37 1nlz s LEU 221 Ca 0.04 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1nlz s LEU 221 Cb -0.13 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1nlz s LEU 221 CO 0.02 0.30 -0.11 -0.36 0.23 0.00 0.00 176.35 176.43 1nlz s PHE 222 N -0.51 1.04 0.47 0.29 0.40 -1.25 -1.51 117.98 116.91 1nlz s PHE 222 Ca 0.07 -0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.25 1nlz s PHE 222 Cb -0.11 -0.68 -0.01 0.00 0.51 0.00 0.00 43.02 42.73 1nlz s PHE 222 CO 0.00 -0.04 0.31 -0.59 0.70 0.00 0.00 175.22 175.60 1nlz s PHE 223 N -0.15 2.22 0.00 0.36 -0.71 -1.04 -4.98 117.98 113.67 1nlz s PHE 223 Ca 0.02 -0.68 0.00 0.00 -1.04 0.00 0.00 56.93 55.23 1nlz s PHE 223 Cb -0.06 -1.98 0.00 0.00 -1.21 0.00 0.00 43.02 39.77 1nlz s PHE 223 CO -0.00 -0.14 0.00 0.41 -1.34 0.00 0.00 175.22 174.14 1nlz n GLY 224 N -1.52 4.63 6.34 1.99 0.00 0.83 -4.60 105.19 112.86 1nlz n GLY 224 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.93 1.47 0.06 -0.02 0.00 -1.26 -2.93 105.19 100.58 1nlz n GLY 225 Ca 0.00 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.52 1nlz n GLY 225 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nlz n ASN 226 N 7.50 0.69 -4.61 1.61 5.03 -1.26 -4.76 115.26 119.46 1nlz n ASN 226 Ca 0.00 0.05 -0.42 0.00 0.87 0.00 0.00 54.58 55.08 1nlz n ASN 226 Cb 0.00 0.39 -0.05 0.00 -1.02 0.00 0.00 39.78 39.10 1nlz n ASN 226 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1nlz s ILE 227 N -3.20 4.82 0.29 2.41 -1.09 -1.15 -5.04 121.20 118.24 1nlz s ILE 227 Ca 0.05 1.11 0.05 0.00 -2.23 0.00 0.00 60.65 59.62 1nlz s ILE 227 Cb 0.13 -4.12 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 1nlz s ILE 227 CO 0.75 -0.23 0.43 0.42 -1.23 0.00 0.00 174.94 175.08 1nlz s THR 228 N 2.88 4.79 0.25 2.92 -4.23 -1.26 -0.12 115.64 120.87 1nlz s THR 228 Ca 0.31 -0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1nlz s THR 228 Cb -0.14 -3.69 0.21 0.00 1.34 0.00 0.00 72.50 70.22 1nlz s THR 228 CO 0.12 -0.29 1.75 -1.28 -0.54 0.00 0.00 174.62 174.38 1nlz h SER 229 N 1.00 0.41 -0.74 3.99 0.87 -1.96 0.45 113.55 117.57 1nlz h SER 229 Ca -0.49 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.26 1nlz h SER 229 Cb 1.24 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 63.18 1nlz h SER 229 CO 0.58 0.18 0.49 0.00 -0.53 0.00 0.00 176.83 177.55 1nlz h ALA 230 N 1.52 1.86 -0.08 6.23 0.00 -1.94 0.28 119.26 127.13 1nlz h ALA 230 Ca 0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1nlz h ALA 230 Cb 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nlz h ALA 230 CO -0.36 -0.02 0.03 -0.44 0.00 0.00 0.00 179.25 178.47 1nlz h ASP 231 N 0.62 0.11 -0.77 0.00 3.32 -0.49 0.34 116.42 119.56 1nlz h ASP 231 Ca 0.35 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1nlz h ASP 231 Cb 0.51 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1nlz h ASP 231 CO -0.12 0.25 0.36 0.00 -1.72 0.00 0.00 179.24 178.00 1nlz h LEU 233 N 1.12 0.73 -1.28 0.00 5.85 -0.03 0.76 115.31 122.44 1nlz h LEU 233 Ca 0.27 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1nlz h LEU 233 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1nlz h LEU 233 CO -0.03 0.66 0.10 0.50 -0.34 0.00 0.00 178.44 179.34 1nlz h LYS 234 N 0.74 0.60 0.06 1.25 3.64 0.31 -2.25 116.57 120.92 1nlz h LYS 234 Ca 0.19 -0.10 -0.24 0.00 -1.27 0.00 0.00 60.65 59.23 1nlz h LYS 234 Cb 0.14 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1nlz h LYS 234 CO -0.02 0.54 -1.07 1.03 -2.27 0.00 0.00 179.45 177.66 1nlz h SER 235 N 0.59 0.31 -0.57 4.20 0.87 -0.32 -3.14 113.55 115.49 1nlz h SER 235 Ca 0.14 -0.30 0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1nlz h SER 235 Cb 0.22 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 1nlz h SER 235 CO -0.00 1.18 0.21 0.00 -0.53 0.00 0.00 176.83 177.69 1nlz h LEU 237 N 0.40 0.00 -5.96 0.00 3.38 -1.39 -3.34 115.31 108.40 1nlz h LEU 237 Ca 0.28 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.49 1nlz h LEU 237 Cb 0.32 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.90 1nlz h LEU 237 CO -0.27 0.00 1.97 0.54 0.09 0.00 0.00 178.44 180.76 1nlz n ARG 238 N -4.17 4.64 -2.69 1.13 1.74 0.06 -4.78 116.66 112.59 1nlz n ARG 238 Ca 0.03 -3.80 -0.06 0.00 -0.77 0.00 0.00 57.85 53.26 1nlz n ARG 238 Cb 0.37 -2.63 0.12 0.00 -1.02 0.00 0.00 32.46 29.30 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 1.61 1.26 -1.71 5.56 3.00 -1.25 -5.08 116.66 120.04 1nlz n ARG 240 Ca 0.54 -1.73 -0.31 0.00 -0.00 0.00 0.00 57.85 56.35 1nlz n ARG 240 Cb 0.27 0.02 0.05 0.00 0.00 0.00 0.00 32.46 32.80 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 -0.02 2.93 -0.12 -0.14 0.04 -1.26 -4.93 135.00 131.50 1nlz s PRO 241 Ca 0.19 0.74 0.16 0.00 0.04 0.00 0.00 61.00 62.13 1nlz s PRO 241 Cb 0.42 -2.01 -0.24 0.00 0.04 0.00 0.00 34.50 32.71 1nlz s PRO 241 CO -0.10 -1.05 0.18 -0.25 0.04 0.00 0.00 177.00 175.83 1nlz n ASP 242 N -3.06 0.82 -3.98 6.66 8.00 0.44 -4.93 116.55 120.50 1nlz n ASP 242 Ca 0.07 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.48 1nlz n ASP 242 Cb 0.55 1.24 -0.11 0.00 -0.02 0.00 0.00 41.12 42.78 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 -2.71 0.33 -0.10 -1.24 1.81 -0.79 -4.13 118.95 112.12 1nlz s ARG 243 Ca -0.08 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.32 1nlz s ARG 243 Cb 0.07 0.12 0.02 0.00 -0.45 0.00 0.00 34.95 34.71 1nlz s ARG 243 CO 0.72 -0.05 -0.08 0.42 -0.68 0.00 0.00 175.30 175.62 1nlz s ILE 244 N -1.51 0.99 -0.31 1.52 1.01 -1.22 -1.35 121.20 120.34 1nlz s ILE 244 Ca -0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1nlz s ILE 244 Cb -0.10 -0.99 0.05 0.00 0.01 0.00 0.00 42.46 41.43 1nlz s ILE 244 CO -0.01 0.35 0.02 -0.63 0.00 0.00 0.00 174.94 174.67 1nlz s ILE 245 N 1.47 3.11 -0.49 2.92 1.01 -0.68 -1.36 121.20 127.18 1nlz s ILE 245 Ca 0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 60.65 59.13 1nlz s ILE 245 Cb -0.13 -2.78 0.06 0.00 0.01 0.00 0.00 42.46 39.62 1nlz s ILE 245 CO -0.05 -0.12 0.53 -0.22 0.00 0.00 0.00 174.94 175.07 1nlz s LEU 246 N 1.28 5.24 0.03 2.97 2.96 0.13 -1.74 118.68 129.54 1nlz s LEU 246 Ca -0.05 -1.08 -0.06 0.00 -0.22 0.00 0.00 54.13 52.73 1nlz s LEU 246 Cb -0.20 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 1nlz s LEU 246 CO -0.00 -0.78 0.63 0.61 -1.32 0.00 0.00 176.35 175.48 1nlz n GLY 247 N 5.18 -1.58 3.56 7.98 0.00 -0.27 -3.41 105.19 116.65 1nlz n GLY 247 Ca -0.09 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 1nlz n GLY 247 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nlz s GLU 248 N -3.76 0.75 0.01 1.61 -1.05 -1.26 -2.99 118.70 112.02 1nlz s GLU 248 Ca -0.02 0.94 -0.26 0.00 -0.15 0.00 0.00 54.97 55.47 1nlz s GLU 248 Cb 0.02 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 34.00 1nlz s GLU 248 CO 0.11 -0.10 0.82 -0.51 0.95 0.00 0.00 175.26 176.54 1nlz s LEU 249 N 0.51 4.40 0.00 1.83 1.43 -0.14 -4.94 118.68 121.76 1nlz s LEU 249 Ca -0.01 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1nlz s LEU 249 Cb -0.05 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1nlz s LEU 249 CO -0.02 -0.10 0.00 0.54 0.23 0.00 0.00 176.35 177.01 1nlz n ARG 250 N 3.34 0.00 0.00 1.70 1.74 -1.26 -4.66 116.66 117.51 1nlz n ARG 250 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1nlz n ARG 250 Cb 0.51 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 -2.41 0.00 -0.35 0.55 3.41 -1.26 -5.02 113.62 108.55 1nlz n SER 251 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1nlz n SER 251 Cb 0.26 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.49 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 0.86 -1.12 4.04 0.02 -1.93 -2.37 113.55 113.05 1nlz h SER 252 Ca 0.00 0.05 0.40 0.00 -0.84 0.00 0.00 61.79 61.40 1nlz h SER 252 Cb 0.00 -0.12 -0.15 0.00 0.14 0.00 0.00 62.40 62.27 1nlz h SER 252 CO 0.00 0.43 0.67 -0.33 -1.14 0.00 0.00 176.83 176.46 1nlz h GLU 253 N 0.91 0.13 -0.95 3.45 3.07 -1.96 0.80 114.58 120.03 1nlz h GLU 253 Ca 0.50 -0.01 0.29 0.00 -0.50 0.00 0.00 59.36 59.65 1nlz h GLU 253 Cb 0.59 -0.03 -0.15 0.00 -0.84 0.00 0.00 28.75 28.32 1nlz h GLU 253 CO -0.27 0.08 0.36 0.00 -1.40 0.00 0.00 179.01 177.79 1nlz h ALA 254 N 1.80 1.61 0.11 3.43 0.00 -1.81 0.59 119.26 124.99 1nlz h ALA 254 Ca 0.80 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.94 1nlz h ALA 254 Cb 2.20 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.28 1nlz h ALA 254 CO -0.58 -0.57 -0.05 -0.92 0.00 0.00 0.00 179.25 177.12 1nlz h TYR 255 N 0.20 -0.14 -0.99 0.00 3.20 0.41 0.86 116.97 120.53 1nlz h TYR 255 Ca 0.66 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.61 1nlz h TYR 255 Cb 1.45 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.70 1nlz h TYR 255 CO -0.17 -0.03 0.63 -0.44 -1.64 0.00 0.00 178.16 176.51 1nlz h ASP 256 N -0.21 0.98 -0.71 -2.11 3.32 -0.14 0.33 116.42 117.88 1nlz h ASP 256 Ca -0.02 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1nlz h ASP 256 Cb 0.17 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1nlz h ASP 256 CO 0.02 0.59 0.39 0.15 -1.72 0.00 0.00 179.24 178.68 1nlz h PHE 257 N 1.09 0.96 -0.16 4.55 3.57 0.14 -1.72 116.94 125.38 1nlz h PHE 257 Ca 0.45 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.98 1nlz h PHE 257 Cb 0.28 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1nlz h PHE 257 CO -0.01 0.68 -0.17 -0.92 -2.23 0.00 0.00 178.31 175.65 1nlz h TYR 258 N 0.97 -0.45 -0.80 0.41 3.20 0.21 -1.03 116.97 119.48 1nlz h TYR 258 Ca 0.25 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.19 1nlz h TYR 258 Cb 0.03 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 1nlz h TYR 258 CO -0.01 -0.25 0.51 -0.91 -1.64 0.00 0.00 178.16 175.86 1nlz h ASN 259 N -0.20 0.82 -0.54 -2.11 2.35 -0.94 -2.11 115.58 112.84 1nlz h ASN 259 Ca 0.11 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1nlz h ASN 259 Cb 0.36 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1nlz h ASN 259 CO -0.28 0.55 0.32 0.58 -1.65 0.00 0.00 177.43 176.95 1nlz h VAL 260 N 0.97 1.04 -0.98 2.81 2.07 -0.44 0.15 116.25 121.87 1nlz h VAL 260 Ca 0.33 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1nlz h VAL 260 Cb 0.06 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.11 1nlz h VAL 260 CO -0.13 0.12 0.62 -0.07 0.02 0.00 0.00 177.57 178.13 1nlz h LEU 261 N 0.63 0.92 -0.73 2.57 3.38 -0.56 -1.55 115.31 119.96 1nlz h LEU 261 Ca 0.22 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 1nlz h LEU 261 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nlz h LEU 261 CO -0.11 0.52 -0.62 0.00 0.09 0.00 0.00 178.44 178.32 1nlz n SER 263 N -3.81 1.97 -3.81 0.00 3.41 0.35 -4.84 113.62 106.89 1nlz n SER 263 Ca -0.01 -1.55 -0.36 0.00 -0.26 0.00 0.00 58.87 56.69 1nlz n SER 263 Cb 0.62 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.50 -0.97 3.82 5.00 0.00 -1.23 -4.97 105.19 107.35 1nlz n GLY 264 Ca 0.00 0.42 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.45 3.45 0.04 1.61 4.02 -1.26 -5.02 115.29 114.69 1nlz s HIS 265 Ca 0.45 0.40 -0.08 0.00 1.02 0.00 0.00 55.06 56.85 1nlz s HIS 265 Cb -0.19 -1.87 -0.02 0.00 -1.02 0.00 0.00 32.58 29.48 1nlz s HIS 265 CO 0.90 0.65 0.43 1.17 1.02 0.00 0.00 174.74 178.90 1nlz n LYS 266 N 1.85 -0.11 -3.60 1.40 3.00 -1.26 -4.76 118.16 114.67 1nlz n LYS 266 Ca -0.18 0.42 -0.05 0.00 -0.00 0.00 0.00 58.31 58.50 1nlz n LYS 266 Cb 0.54 -0.62 -0.03 0.00 0.00 0.00 0.00 35.03 34.92 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 -2.64 -0.22 -0.01 3.14 0.00 -1.26 -4.49 107.32 101.84 1nlz s GLY 267 Ca -0.03 1.88 -0.01 0.00 0.00 0.00 0.00 44.72 46.55 1nlz s GLY 267 CO 0.16 0.70 0.03 -1.59 0.00 0.00 0.00 173.10 172.40 1nlz s THR 268 N -2.00 0.01 0.03 0.90 2.01 -1.24 -3.40 115.64 111.94 1nlz s THR 268 Ca 0.08 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.06 1nlz s THR 268 Cb -0.01 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 1nlz s THR 268 CO -0.05 -0.05 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.83 1nlz s LEU 269 N -0.15 2.25 -0.01 4.42 1.43 -0.46 -2.18 118.68 123.98 1nlz s LEU 269 Ca -0.02 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 1nlz s LEU 269 Cb -0.01 -1.35 0.10 0.00 0.03 0.00 0.00 46.19 44.96 1nlz s LEU 269 CO -0.00 0.27 1.07 0.28 0.23 0.00 0.00 176.35 178.20 1nlz s THR 270 N -0.79 0.00 0.05 5.49 -1.32 -1.19 -0.69 115.64 117.19 1nlz s THR 270 Ca 0.12 -0.23 0.04 0.00 -1.21 0.00 0.00 61.69 60.41 1nlz s THR 270 Cb -0.10 -1.49 -0.02 0.00 -1.51 0.00 0.00 72.50 69.38 1nlz s THR 270 CO 0.02 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 172.74 1nlz s THR 271 N -2.85 0.87 0.18 5.08 -4.23 -1.16 -1.39 115.64 112.14 1nlz s THR 271 Ca 0.10 -1.12 -0.12 0.00 -1.18 0.00 0.00 61.69 59.38 1nlz s THR 271 Cb 0.00 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1nlz s THR 271 CO -0.04 -0.22 0.37 -1.48 -0.54 0.00 0.00 174.62 172.70 1nlz s LEU 272 N -1.50 0.66 -0.29 4.79 2.34 -1.14 -0.97 118.68 122.57 1nlz s LEU 272 Ca -0.04 -0.77 -0.22 0.00 0.06 0.00 0.00 54.13 53.16 1nlz s LEU 272 Cb -0.09 1.50 -0.01 0.00 -0.56 0.00 0.00 46.19 47.03 1nlz s LEU 272 CO 0.01 -0.96 0.72 -1.00 -1.06 0.00 0.00 176.35 174.06 1nlz s HIS 273 N -3.95 3.23 0.30 3.48 3.76 -1.26 -2.93 115.29 117.92 1nlz s HIS 273 Ca 0.16 0.78 -0.15 0.00 -0.15 0.00 0.00 55.06 55.70 1nlz s HIS 273 Cb 0.02 -3.06 0.02 0.00 1.11 0.00 0.00 32.58 30.66 1nlz s HIS 273 CO 0.00 -0.48 0.64 0.00 -0.85 0.00 0.00 174.74 174.05 1nlz s ALA 274 N 2.76 -0.59 -1.00 -1.40 0.00 -1.12 -4.87 121.76 115.54 1nlz s ALA 274 Ca 0.29 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 51.61 1nlz s ALA 274 Cb -0.15 0.91 0.08 0.00 0.00 0.00 0.00 23.12 23.96 1nlz s ALA 274 CO 0.11 -0.94 0.80 0.41 0.00 0.00 0.00 175.76 176.13 1nlz n GLY 275 N -0.47 -0.34 3.64 0.00 0.00 -1.26 -3.25 105.19 103.52 1nlz n GLY 275 Ca -0.04 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.71 -0.07 0.09 1.61 1.04 -1.26 -4.92 113.70 109.48 1nlz s SER 276 Ca 0.10 -0.17 -0.35 0.00 0.48 0.00 0.00 55.95 56.01 1nlz s SER 276 Cb 0.07 0.20 -0.16 0.00 0.10 0.00 0.00 66.02 66.23 1nlz s SER 276 CO 0.10 -0.37 1.57 -1.28 0.98 0.00 0.00 173.24 174.24 1nlz h SER 277 N 2.00 -1.39 -0.96 7.02 0.87 -1.95 0.18 113.55 119.32 1nlz h SER 277 Ca -0.30 0.12 0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1nlz h SER 277 Cb 1.21 0.47 -0.08 0.00 -0.44 0.00 0.00 62.40 63.56 1nlz h SER 277 CO 0.28 -0.64 0.61 -0.08 -0.53 0.00 0.00 176.83 176.47 1nlz h GLU 278 N -0.96 0.91 -0.40 2.24 4.57 -2.00 -1.73 114.58 117.21 1nlz h GLU 278 Ca -0.05 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 57.98 1nlz h GLU 278 Cb 0.85 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1nlz h GLU 278 CO -0.10 0.60 -0.12 0.93 -1.18 0.00 0.00 179.01 179.14 1nlz h GLU 279 N 0.94 0.71 -0.16 1.92 5.08 -1.76 -2.20 114.58 119.11 1nlz h GLU 279 Ca 0.46 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1nlz h GLU 279 Cb 0.47 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1nlz h GLU 279 CO -0.22 0.81 -0.02 0.00 -1.00 0.00 0.00 179.01 178.58 1nlz h ALA 280 N 1.22 0.12 0.57 3.43 0.00 0.25 0.23 119.26 125.07 1nlz h ALA 280 Ca 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1nlz h ALA 280 Cb 0.58 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1nlz h ALA 280 CO 0.04 -0.46 -0.41 0.74 0.00 0.00 0.00 179.25 179.15 1nlz h PHE 281 N 0.03 -1.11 -0.53 0.00 0.05 -1.27 0.38 116.94 114.49 1nlz h PHE 281 Ca 0.08 -0.00 0.07 0.00 3.82 0.00 0.00 57.97 61.93 1nlz h PHE 281 Cb 0.11 0.41 -0.10 0.00 2.00 0.00 0.00 35.95 38.37 1nlz h PHE 281 CO -0.17 -0.60 -0.49 0.82 -0.18 0.00 0.00 178.31 177.68 1nlz h ILE 282 N -0.95 0.05 -0.78 -0.55 2.04 -1.24 -0.28 117.51 115.80 1nlz h ILE 282 Ca -0.07 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.94 1nlz h ILE 282 Cb 0.79 0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 36.83 1nlz h ILE 282 CO 0.03 0.00 0.34 -0.09 0.00 0.00 0.00 178.15 178.42 1nlz h ARG 283 N -0.28 0.47 0.09 2.37 9.65 -0.10 -1.30 114.38 125.27 1nlz h ARG 283 Ca 0.13 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1nlz h ARG 283 Cb 0.57 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1nlz h ARG 283 CO -0.67 0.31 -0.04 -0.07 2.80 0.00 0.00 179.97 182.30 1nlz h LEU 284 N 0.48 -0.10 -0.64 3.80 3.38 0.14 -2.79 115.31 119.58 1nlz h LEU 284 Ca 0.43 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.47 1nlz h LEU 284 Cb 0.65 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 1nlz h LEU 284 CO -0.40 -0.03 0.25 0.00 0.09 0.00 0.00 178.44 178.35 1nlz h ALA 285 N 0.75 0.84 0.00 1.53 0.00 -0.29 0.37 119.26 122.46 1nlz h ALA 285 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nlz h ALA 285 Cb 0.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nlz h ALA 285 CO 0.02 -0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.18 1nlz n ASN 286 N -4.98 0.52 0.00 0.00 3.02 -0.58 -1.19 115.26 112.04 1nlz n ASN 286 Ca 0.10 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1nlz n ASN 286 Cb 0.29 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.88 0.00 0.20 6.41 7.64 0.12 -3.12 113.62 125.74 1nlz n SER 288 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1nlz n SER 288 Cb 0.09 0.00 0.59 0.00 -1.01 0.00 0.00 64.21 63.87 1nlz n SER 288 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1nlz h SER 289 N 0.00 0.11 0.25 6.43 4.64 -1.40 -1.43 113.55 122.14 1nlz h SER 289 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nlz h SER 289 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1nlz h SER 289 CO 0.00 0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.50 1nlz n SER 290 N -4.52 0.16 -4.73 4.97 3.41 -1.18 -4.63 113.62 107.09 1nlz n SER 290 Ca -0.02 0.56 -0.40 0.00 -0.26 0.00 0.00 58.87 58.76 1nlz n SER 290 Cb 0.09 -0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 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 -3.30 7.06 0.13 4.04 3.84 -0.54 -4.82 114.94 121.34 1nlz s ASN 291 Ca 0.02 1.27 -0.26 0.00 0.21 0.00 0.00 52.86 54.10 1nlz s ASN 291 Cb 0.05 -2.42 -0.07 0.00 -0.55 0.00 0.00 41.25 38.26 1nlz s ASN 291 CO 0.16 -0.03 1.45 0.28 -2.79 0.00 0.00 177.10 176.17 1nlz h SER 292 N 6.18 -1.75 0.00 -4.21 0.02 -1.88 0.31 113.55 112.23 1nlz h SER 292 Ca -0.43 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1nlz h SER 292 Cb 1.20 0.76 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1nlz h SER 292 CO 0.73 -0.23 0.00 0.00 -1.14 0.00 0.00 176.83 176.19 1nlz n ALA 293 N -3.16 1.14 -0.36 3.77 0.00 -1.26 -0.53 120.51 120.11 1nlz n ALA 293 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1nlz n ALA 293 Cb 0.23 -0.76 0.16 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.55 2.34 0.30 0.00 0.00 0.10 -4.65 120.51 118.05 1nlz n ALA 294 Ca 0.00 -1.42 0.18 0.00 0.00 0.00 0.00 53.44 52.20 1nlz n ALA 294 Cb 0.00 -0.45 0.97 0.00 0.00 0.00 0.00 19.45 19.97 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 1.73 0.00 -0.01 0.00 -0.00 -0.95 -2.82 114.38 112.33 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 0.87 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.84 1nlz h ARG 295 CO 0.05 0.03 -0.39 0.09 0.00 0.00 0.00 179.97 179.75 1nlz n ASN 296 N -3.37 1.33 -4.65 7.04 3.02 -1.26 -4.95 115.26 112.41 1nlz n ASN 296 Ca -0.02 -1.16 -0.41 0.00 -0.03 0.00 0.00 54.58 52.96 1nlz n ASN 296 Cb 0.15 0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 39.86 1nlz n ASN 296 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1nlz s ILE 297 N -1.91 4.95 0.94 2.41 -5.25 -1.07 -5.04 121.20 116.24 1nlz s ILE 297 Ca 0.11 1.34 -0.11 0.00 -0.99 0.00 0.00 60.65 61.00 1nlz s ILE 297 Cb 0.12 -4.01 0.16 0.00 2.95 0.00 0.00 42.46 41.67 1nlz s ILE 297 CO 0.42 0.05 1.12 -0.54 -1.79 0.00 0.00 174.94 174.20 1nlz s LYS 298 N 2.22 0.80 0.00 0.37 -0.14 -1.26 -4.87 119.74 116.86 1nlz s LYS 298 Ca 0.31 1.37 -0.15 0.00 -1.36 0.00 0.00 55.97 56.14 1nlz s LYS 298 Cb -0.16 -1.72 -0.08 0.00 -1.68 0.00 0.00 37.83 34.19 1nlz s LYS 298 CO 0.10 -2.72 0.86 0.35 -0.76 0.00 0.00 175.35 173.17 1nlz h PHE 299 N -1.93 -0.51 0.00 3.18 3.57 -1.97 -2.61 116.94 116.67 1nlz h PHE 299 Ca -0.46 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1nlz h PHE 299 Cb 1.28 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1nlz h PHE 299 CO 0.47 -0.32 0.31 0.93 -2.23 0.00 0.00 178.31 177.46 1nlz h GLU 300 N -0.79 0.00 0.56 1.11 3.07 -1.99 0.65 114.58 117.18 1nlz h GLU 300 Ca -0.06 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1nlz h GLU 300 Cb 0.42 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1nlz h GLU 300 CO 0.09 0.00 -0.27 0.77 -1.40 0.00 0.00 179.01 178.20 1nlz h SER 301 N 0.00 -0.64 0.05 1.42 0.02 -1.84 -2.41 113.55 110.15 1nlz h SER 301 Ca 0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1nlz h SER 301 Cb 0.61 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1nlz h SER 301 CO 0.00 -0.27 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.08 1nlz h LEU 302 N -1.13 -0.83 -0.74 5.07 3.38 -0.53 0.26 115.31 120.80 1nlz h LEU 302 Ca -0.08 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1nlz h LEU 302 Cb 0.58 0.31 -0.13 0.00 0.09 0.00 0.00 40.66 41.50 1nlz h LEU 302 CO 0.13 -0.28 -0.32 0.40 0.09 0.00 0.00 178.44 178.45 1nlz h ILE 303 N -0.38 0.13 -0.37 1.22 2.04 -1.55 1.10 117.51 119.70 1nlz h ILE 303 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1nlz h ILE 303 Cb 0.39 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1nlz h ILE 303 CO -0.16 0.00 0.19 -0.08 0.00 0.00 0.00 178.15 178.10 1nlz h GLU 304 N -0.09 0.51 -0.07 2.37 4.81 -1.15 0.23 114.58 121.19 1nlz h GLU 304 Ca 0.29 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1nlz h GLU 304 Cb 0.57 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1nlz h GLU 304 CO -0.79 0.39 -0.04 0.78 -0.73 0.00 0.00 179.01 178.62 1nlz h GLY 305 N 0.61 0.02 0.71 1.92 0.00 0.48 -2.33 103.07 104.49 1nlz h GLY 305 Ca 0.13 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1nlz h GLY 305 CO -0.02 -0.05 -0.04 0.74 0.00 0.00 0.00 176.54 177.17 1nlz h PHE 306 N -0.04 -0.10 -0.84 5.60 -1.00 0.00 -2.71 116.94 117.86 1nlz h PHE 306 Ca 0.04 -0.00 0.24 0.00 2.81 0.00 0.00 57.97 61.06 1nlz h PHE 306 Cb 0.10 0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 1nlz h PHE 306 CO -0.14 0.20 0.83 0.87 -1.61 0.00 0.00 178.31 178.45 1nlz h LYS 307 N -0.39 0.00 0.00 1.51 1.57 -0.50 0.22 116.57 118.98 1nlz h LYS 307 Ca -0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1nlz h LYS 307 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1nlz h LYS 307 CO 0.02 0.00 -1.21 -0.44 -0.57 0.00 0.00 179.45 177.24 1nlz h ASP 308 N 0.00 0.00 0.04 0.86 3.32 -1.10 -3.40 116.42 116.13 1nlz h ASP 308 Ca 0.40 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 57.07 1nlz h ASP 308 Cb 2.05 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 41.54 1nlz h ASP 308 CO -0.00 0.52 -2.37 0.18 -1.72 0.00 0.00 179.24 175.84 1nlz n LEU 309 N -2.93 2.06 -4.70 1.55 4.77 0.66 -4.93 117.00 113.48 1nlz n LEU 309 Ca -0.07 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 1nlz n LEU 309 Cb 0.80 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1nlz n LEU 309 CO 0.42 0.79 1.17 -0.63 -1.33 0.00 0.00 177.39 177.81 1nlz s ILE 310 N -2.52 3.19 -0.75 -0.08 -1.09 -0.56 -4.66 121.20 114.73 1nlz s ILE 310 Ca -0.26 0.76 0.25 0.00 -2.23 0.00 0.00 60.65 59.17 1nlz s ILE 310 Cb 0.08 -3.49 0.07 0.00 -1.58 0.00 0.00 42.46 37.54 1nlz s ILE 310 CO 0.69 0.03 1.42 0.47 -1.23 0.00 0.00 174.94 176.32 1nlz n ASP 311 N 4.66 0.61 -3.34 3.58 8.00 0.42 -4.84 116.55 125.65 1nlz n ASP 311 Ca 0.13 0.10 0.02 0.00 0.71 0.00 0.00 54.79 55.76 1nlz n ASP 311 Cb 0.41 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 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 -3.11 -0.51 -0.24 0.53 1.01 -0.49 -2.09 121.20 116.30 1nlz s ILE 313 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 1nlz s ILE 313 Cb 0.15 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1nlz s ILE 313 CO 0.69 0.00 0.12 -0.69 0.00 0.00 0.00 174.94 175.06 1nlz s VAL 314 N 2.58 4.91 -0.09 2.92 1.01 0.94 -1.52 120.40 131.16 1nlz s VAL 314 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1nlz s VAL 314 Cb -0.08 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1nlz s VAL 314 CO -0.16 0.35 -0.02 -2.28 0.00 0.00 0.00 175.10 172.99 1nlz s HIS 315 N 1.18 3.08 -0.13 5.22 2.46 -0.55 -0.12 115.29 126.43 1nlz s HIS 315 Ca 0.06 0.08 0.02 0.00 0.47 0.00 0.00 55.06 55.68 1nlz s HIS 315 Cb -0.14 -1.80 -0.00 0.00 -0.13 0.00 0.00 32.58 30.51 1nlz s HIS 315 CO 0.05 0.36 -0.18 0.42 -2.47 0.00 0.00 174.74 172.91 1nlz s ILE 316 N -0.66 2.50 1.02 0.89 1.01 -0.42 -2.00 121.20 123.54 1nlz s ILE 316 Ca 0.10 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 1nlz s ILE 316 Cb -0.12 -2.02 0.24 0.00 0.01 0.00 0.00 42.46 40.58 1nlz s ILE 316 CO 0.02 0.54 1.09 -0.46 0.00 0.00 0.00 174.94 176.13 1nlz n ASN 317 N 3.70 -1.04 0.00 3.58 0.23 0.11 -4.27 115.26 117.57 1nlz n ASN 317 Ca -0.19 -1.26 0.02 0.00 -0.53 0.00 0.00 54.58 52.63 1nlz n ASN 317 Cb 0.52 -0.92 0.14 0.00 -2.08 0.00 0.00 39.78 37.45 1nlz n ASN 317 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1nlz n HIS 318 N -4.20 0.00 -2.00 -2.53 8.25 -1.26 -2.35 115.22 111.12 1nlz n HIS 318 Ca 0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.59 1nlz n HIS 318 Cb 0.53 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.75 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 -0.66 0.74 -4.04 4.41 8.25 -1.26 -4.97 115.22 117.69 1nlz n HIS 319 Ca 0.04 -1.52 -0.28 0.00 -0.26 0.00 0.00 57.72 55.70 1nlz n HIS 319 Cb 0.02 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 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 -0.64 -2.93 -3.94 -0.41 5.02 -0.99 -4.96 118.16 109.30 1nlz n LYS 320 Ca 0.21 0.35 -0.11 0.00 -2.02 0.00 0.00 58.31 56.74 1nlz n LYS 320 Cb 0.86 -4.47 -0.13 0.00 -0.02 0.00 0.00 35.03 31.27 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 -6.73 0.18 -0.21 1.97 -0.21 -1.26 -4.84 119.66 108.56 1nlz s GLN 321 Ca 0.10 -0.29 -0.29 0.00 0.02 0.00 0.00 55.36 54.90 1nlz s GLN 321 Cb -0.06 -0.00 -0.00 0.00 1.00 0.00 0.00 33.01 33.95 1nlz s GLN 321 CO 0.91 -0.01 1.21 0.00 -2.12 0.00 0.00 175.29 175.28 1nlz n ASP 323 N 6.75 3.24 -3.64 0.00 5.68 -0.84 -4.34 116.55 123.39 1nlz n ASP 323 Ca 0.14 -2.48 -0.06 0.00 -0.50 0.00 0.00 54.79 51.88 1nlz n ASP 323 Cb 0.46 -0.36 -0.07 0.00 -1.14 0.00 0.00 41.12 40.01 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 -1.87 0.49 -0.44 0.11 2.12 -1.24 -5.00 118.70 112.87 1nlz s GLU 324 Ca 0.30 0.75 0.03 0.00 0.36 0.00 0.00 54.97 56.41 1nlz s GLU 324 Cb 0.21 0.15 0.16 0.00 0.26 0.00 0.00 34.13 34.91 1nlz s GLU 324 CO 0.11 -0.09 0.32 0.12 -0.54 0.00 0.00 175.26 175.19 1nlz s PHE 325 N 1.02 1.42 0.16 5.30 5.36 -1.26 -1.49 117.98 128.50 1nlz s PHE 325 Ca -0.05 -2.32 -0.31 0.00 -0.96 0.00 0.00 56.93 53.29 1nlz s PHE 325 Cb -0.04 -1.24 -0.08 0.00 -0.34 0.00 0.00 43.02 41.31 1nlz s PHE 325 CO -0.12 -0.79 1.35 -0.47 -1.46 0.00 0.00 175.22 173.73 1nlz s TYR 326 N 0.10 3.24 0.32 10.12 5.04 -0.57 -4.88 117.35 130.72 1nlz s TYR 326 Ca 0.27 1.09 0.04 0.00 -2.44 0.00 0.00 57.07 56.03 1nlz s TYR 326 Cb -0.06 -3.65 -0.06 0.00 0.35 0.00 0.00 41.96 38.55 1nlz s TYR 326 CO -0.13 -2.14 0.06 0.42 -1.34 0.00 0.00 175.55 172.42 1nlz s ILE 327 N 0.59 1.16 0.00 3.14 1.01 -1.26 -1.40 121.20 124.43 1nlz s ILE 327 Ca 0.60 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1nlz s ILE 327 Cb -0.37 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1nlz s ILE 327 CO 0.34 -0.00 0.00 0.29 0.00 0.00 0.00 174.94 175.57