#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlx s GLN 2 N 0.00 3.01 0.00 1.45 -0.21 -1.26 -4.78 119.66 117.87 2zlx s GLN 2 Ca 0.00 1.61 0.00 0.00 0.02 0.00 0.00 55.36 56.99 2zlx s GLN 2 Cb 0.00 -4.34 0.00 0.00 1.00 0.00 0.00 33.01 29.67 2zlx s GLN 2 CO 0.00 -2.24 0.00 1.47 -2.12 0.00 0.00 175.29 172.40 2zlx n LEU 3 N 11.90 0.00 -3.64 2.90 -0.00 -1.26 -5.15 117.00 121.76 2zlx n LEU 3 Ca 0.28 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 56.21 2zlx n LEU 3 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.83 2zlx n LEU 3 CO 0.68 0.00 0.67 -0.55 -0.00 0.00 0.00 177.39 178.19 2zlx s SER 4 N 1.38 -0.53 0.27 1.45 0.15 -1.26 -5.03 113.70 110.12 2zlx s SER 4 Ca 0.00 0.95 -0.02 0.00 0.70 0.00 0.00 55.95 57.59 2zlx s SER 4 Cb 0.00 1.06 0.59 0.00 -1.71 0.00 0.00 66.02 65.96 2zlx s SER 4 CO 0.00 -0.16 1.66 1.23 1.20 0.00 0.00 173.24 177.17 2zlx h GLY 5 N 5.00 1.18 2.00 9.45 0.00 -2.01 0.86 103.07 119.55 2zlx h GLY 5 Ca -0.28 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2zlx h GLY 5 CO 0.13 -0.30 -0.30 -2.09 0.00 0.00 0.00 176.54 173.98 2zlx h GLU 6 N 0.22 0.00 0.06 4.80 4.81 -1.99 -0.56 114.58 121.93 2zlx h GLU 6 Ca 0.49 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.62 2zlx h GLU 6 Cb 0.92 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.30 2zlx h GLU 6 CO -0.61 0.30 -0.44 0.93 -0.73 0.00 0.00 179.01 178.47 2zlx h GLU 7 N 0.00 0.13 0.20 1.92 5.08 -0.77 -2.71 114.58 118.44 2zlx h GLU 7 Ca -0.00 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2zlx h GLU 7 Cb 0.86 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2zlx h GLU 7 CO 0.04 1.11 -0.40 0.87 -1.00 0.00 0.00 179.01 179.63 2zlx h LYS 8 N -0.71 -0.66 -0.53 2.33 1.57 0.53 0.46 116.57 119.56 2zlx h LYS 8 Ca -0.08 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2zlx h LYS 8 Cb 1.31 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 33.67 2zlx h LYS 8 CO 0.06 -0.44 -0.15 0.00 -0.57 0.00 0.00 179.45 178.35 2zlx h ALA 9 N -0.21 0.32 0.35 3.86 0.00 -1.22 0.31 119.26 122.66 2zlx h ALA 9 Ca 0.01 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zlx h ALA 9 Cb 0.68 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2zlx h ALA 9 CO -0.18 -0.46 -0.49 0.00 0.00 0.00 0.00 179.25 178.12 2zlx h ALA 10 N 1.48 -1.03 -0.51 0.00 0.00 -1.08 0.12 119.26 118.24 2zlx h ALA 10 Ca 0.25 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2zlx h ALA 10 Cb 0.41 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 2zlx h ALA 10 CO -0.56 -1.13 -0.18 0.28 0.00 0.00 0.00 179.25 177.67 2zlx h VAL 11 N -0.88 0.41 -0.24 0.00 2.07 0.78 -1.81 116.25 116.58 2zlx h VAL 11 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2zlx h VAL 11 Cb 0.81 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2zlx h VAL 11 CO -0.15 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.49 2zlx h LEU 12 N -0.06 0.17 -1.97 2.57 3.38 -0.14 -2.18 115.31 117.08 2zlx h LEU 12 Ca 0.24 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2zlx h LEU 12 Cb 0.43 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zlx h LEU 12 CO -0.55 0.13 -0.01 0.00 0.09 0.00 0.00 178.44 178.10 2zlx h ALA 13 N 1.12 1.98 -0.21 1.53 0.00 -0.04 -0.11 119.26 123.53 2zlx h ALA 13 Ca 0.10 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2zlx h ALA 13 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zlx h ALA 13 CO -0.07 0.02 -0.67 1.25 0.00 0.00 0.00 179.25 179.78 2zlx h LEU 14 N 0.01 0.91 0.00 0.00 5.85 -1.03 -3.09 115.31 117.97 2zlx h LEU 14 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2zlx h LEU 14 Cb 0.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2zlx h LEU 14 CO 0.00 1.34 0.00 1.87 -0.34 0.00 0.00 178.44 181.31 2zlx n TRP 15 N -3.96 0.00 1.08 1.25 -0.00 -0.07 -1.32 117.44 114.42 2zlx n TRP 15 Ca -0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.56 2zlx n TRP 15 Cb 0.69 0.00 0.14 0.00 -0.00 0.00 0.00 31.31 32.14 2zlx n TRP 15 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2zlx n ASP 16 N -0.97 2.39 -0.32 5.87 8.00 -1.10 -3.96 116.55 126.46 2zlx n ASP 16 Ca 0.10 -1.72 0.03 0.00 0.71 0.00 0.00 54.79 53.91 2zlx n ASP 16 Cb 0.04 0.16 0.06 0.00 -0.02 0.00 0.00 41.12 41.36 2zlx n ASP 16 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zlx n LYS 17 N 0.65 1.23 -2.88 -1.24 5.02 -0.43 -4.96 118.16 115.56 2zlx n LYS 17 Ca 0.13 -1.30 -0.43 0.00 -2.02 0.00 0.00 58.31 54.69 2zlx n LYS 17 Cb 0.51 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.34 2zlx n LYS 17 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2zlx s VAL 18 N -0.75 4.46 -0.38 -0.18 -7.23 -1.21 -4.98 120.40 110.12 2zlx s VAL 18 Ca 0.10 0.24 -0.28 0.00 -1.81 0.00 0.00 61.98 60.23 2zlx s VAL 18 Cb 0.06 -4.50 -0.01 0.00 0.56 0.00 0.00 36.38 32.50 2zlx s VAL 18 CO 0.09 -1.04 1.68 0.21 -0.31 0.00 0.00 175.10 175.72 2zlx s ASN 19 N 2.75 5.98 0.33 4.85 3.84 -1.26 -4.87 114.94 126.56 2zlx s ASN 19 Ca 0.29 1.05 0.26 0.00 0.21 0.00 0.00 52.86 54.67 2zlx s ASN 19 Cb -0.13 -2.53 1.12 0.00 -0.55 0.00 0.00 41.25 39.15 2zlx s ASN 19 CO 0.19 -1.69 1.77 -0.33 -2.79 0.00 0.00 177.10 174.26 2zlx h GLU 20 N 12.36 0.00 0.00 0.43 5.08 -1.97 -2.53 114.58 127.95 2zlx h GLU 20 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2zlx h GLU 20 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2zlx h GLU 20 CO 1.07 0.00 -0.17 1.49 -1.00 0.00 0.00 179.01 180.40 2zlx h GLU 21 N 0.00 0.00 0.00 2.33 4.81 -1.94 -2.84 114.58 116.94 2zlx h GLU 21 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zlx h GLU 21 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2zlx h GLU 21 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 2zlx n GLU 22 N -4.45 0.00 0.25 1.92 1.02 -1.24 -0.29 120.64 117.86 2zlx n GLU 22 Ca -0.02 0.12 0.12 0.00 -0.02 0.00 0.00 57.16 57.36 2zlx n GLU 22 Cb 0.09 -0.63 0.48 0.00 -0.02 0.00 0.00 31.44 31.35 2zlx n GLU 22 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zlx h VAL 23 N 0.00 0.04 0.34 2.62 2.07 -1.69 -1.33 116.25 118.31 2zlx h VAL 23 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2zlx h VAL 23 Cb 0.00 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2zlx h VAL 23 CO 0.00 0.00 -0.17 1.23 0.02 0.00 0.00 177.57 178.65 2zlx h GLY 24 N 0.00 -0.48 2.00 2.17 0.00 -1.10 -3.02 103.07 102.64 2zlx h GLY 24 Ca 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2zlx h GLY 24 CO -0.00 -0.18 -0.05 -1.33 0.00 0.00 0.00 176.54 174.98 2zlx h GLY 25 N -1.03 0.00 0.90 4.60 0.00 0.45 -2.84 103.07 105.16 2zlx h GLY 25 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 2zlx h GLY 25 CO 0.08 0.00 -0.30 -2.09 0.00 0.00 0.00 176.54 174.23 2zlx h GLU 26 N 0.00 0.59 0.91 4.80 4.81 -1.45 -2.20 114.58 122.04 2zlx h GLU 26 Ca -0.00 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 2zlx h GLU 26 Cb 0.18 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.60 2zlx h GLU 26 CO 0.01 0.95 -0.44 0.00 -0.73 0.00 0.00 179.01 178.80 2zlx h ALA 27 N 0.64 -1.24 -0.90 2.92 0.00 -1.37 -1.49 119.26 117.82 2zlx h ALA 27 Ca 0.02 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2zlx h ALA 27 Cb 0.88 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2zlx h ALA 27 CO 0.07 -1.15 0.58 1.25 0.00 0.00 0.00 179.25 180.00 2zlx h LEU 28 N -1.31 0.83 0.44 0.00 5.85 -1.65 0.11 115.31 119.57 2zlx h LEU 28 Ca -0.12 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2zlx h LEU 28 Cb 0.94 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2zlx h LEU 28 CO 0.21 0.50 -0.21 1.23 -0.34 0.00 0.00 178.44 179.82 2zlx h GLY 29 N 0.92 -0.61 0.95 3.75 0.00 -1.34 -2.56 103.07 104.18 2zlx h GLY 29 Ca 0.41 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.98 2zlx h GLY 29 CO -0.17 -0.22 0.31 3.21 0.00 0.00 0.00 176.54 179.67 2zlx h ARG 30 N -0.68 0.61 -0.90 4.80 3.08 -0.64 -0.23 114.38 120.42 2zlx h ARG 30 Ca -0.06 -0.04 0.25 0.00 0.07 0.00 0.00 59.98 60.20 2zlx h ARG 30 Cb 0.50 -0.14 -0.15 0.00 0.08 0.00 0.00 29.97 30.25 2zlx h ARG 30 CO 0.10 0.41 0.18 1.25 -1.07 0.00 0.00 179.97 180.84 2zlx h LEU 31 N 0.63 -0.14 -0.05 3.04 5.85 -0.69 0.90 115.31 124.86 2zlx h LEU 31 Ca 0.19 0.22 -0.25 0.00 0.84 0.00 0.00 57.88 58.88 2zlx h LEU 31 Cb -0.04 0.33 0.02 0.00 0.37 0.00 0.00 40.66 41.34 2zlx h LEU 31 CO -0.06 -0.23 -0.94 -0.07 -0.34 0.00 0.00 178.44 176.80 2zlx h LEU 32 N 0.13 0.91 -0.21 2.25 3.38 -0.84 0.20 115.31 121.13 2zlx h LEU 32 Ca 0.57 -0.71 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 2zlx h LEU 32 Cb 1.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2zlx h LEU 32 CO -0.73 1.49 -0.48 0.58 0.09 0.00 0.00 178.44 179.39 2zlx h VAL 33 N 0.42 1.31 0.00 1.22 2.07 0.68 -3.10 116.25 118.85 2zlx h VAL 33 Ca -0.10 -1.70 -0.23 0.00 0.82 0.00 0.00 66.70 65.49 2zlx h VAL 33 Cb 1.59 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.17 2zlx h VAL 33 CO 0.19 0.53 -1.21 0.58 0.02 0.00 0.00 177.57 177.68 2zlx h VAL 34 N 0.40 1.35 -2.20 2.57 2.07 0.66 -3.38 116.25 117.71 2zlx h VAL 34 Ca -0.00 -3.08 -0.58 0.00 0.82 0.00 0.00 66.70 63.86 2zlx h VAL 34 Cb 1.09 2.66 -0.40 0.00 -1.52 0.00 0.00 31.29 33.12 2zlx h VAL 34 CO 0.11 0.77 -0.84 -1.22 0.02 0.00 0.00 177.57 176.40 2zlx n TYR 35 N -3.23 1.50 0.12 1.57 4.01 0.71 -4.97 117.16 116.87 2zlx n TYR 35 Ca -0.06 -3.84 0.19 0.00 -0.16 0.00 0.00 57.90 54.03 2zlx n TYR 35 Cb 0.96 -0.40 0.67 0.00 -0.31 0.00 0.00 39.34 40.26 2zlx n TYR 35 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2zlx h PRO 36 N 4.34 0.00 0.00 -0.72 0.11 -1.70 -1.66 132.00 132.37 2zlx h PRO 36 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zlx h PRO 36 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2zlx h PRO 36 CO 0.63 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.53 2zlx h TRP 37 N 0.00 0.00 -0.01 0.65 0.09 -1.90 -1.70 115.95 113.08 2zlx h TRP 37 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.16 2zlx h TRP 37 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.57 2zlx h TRP 37 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 2zlx n THR 38 N -2.94 0.00 0.31 0.12 -2.24 -0.62 -2.66 114.28 106.25 2zlx n THR 38 Ca -0.02 -0.05 0.16 0.00 -2.27 0.00 0.00 64.05 61.87 2zlx n THR 38 Cb 0.13 -0.28 0.63 0.00 -2.10 0.00 0.00 70.33 68.71 2zlx n THR 38 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2zlx h GLN 39 N 0.50 0.00 -0.30 -0.78 4.20 -1.52 -3.19 115.11 114.02 2zlx h GLN 39 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2zlx h GLN 39 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2zlx h GLN 39 CO 0.00 0.00 -0.30 -0.09 -0.67 0.00 0.00 178.83 177.77 2zlx h ARG 40 N 0.00 0.62 0.06 1.46 2.43 -1.72 -3.25 114.38 113.98 2zlx h ARG 40 Ca 0.00 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2zlx h ARG 40 Cb 0.48 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2zlx h ARG 40 CO 0.00 0.84 -0.03 0.74 -1.51 0.00 0.00 179.97 180.01 2zlx h PHE 41 N 0.53 -0.08 -1.56 2.20 -1.00 -1.80 -3.34 116.94 111.90 2zlx h PHE 41 Ca 0.06 -0.00 -0.72 0.00 2.81 0.00 0.00 57.97 60.12 2zlx h PHE 41 Cb 0.78 0.03 -0.14 0.00 3.61 0.00 0.00 35.95 40.23 2zlx h PHE 41 CO 0.03 0.44 1.79 1.19 -1.61 0.00 0.00 178.31 180.16 2zlx n PHE 42 N -4.86 4.64 0.47 -0.55 3.01 -1.23 -4.71 117.46 114.22 2zlx n PHE 42 Ca -0.09 -3.12 0.11 0.00 1.01 0.00 0.00 57.45 55.36 2zlx n PHE 42 Cb 0.28 -2.34 -0.13 0.00 -0.01 0.00 0.00 39.48 37.28 2zlx n PHE 42 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2zlx n ASP 43 N 6.46 0.48 0.09 4.37 8.00 -1.25 -4.21 116.55 130.48 2zlx n ASP 43 Ca 0.42 -0.43 -0.22 0.00 0.71 0.00 0.00 54.79 55.27 2zlx n ASP 43 Cb 0.43 1.45 -0.14 0.00 -0.02 0.00 0.00 41.12 42.84 2zlx n ASP 43 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2zlx h SER 44 N 0.00 0.75 -0.69 -2.24 4.64 -1.92 -3.44 113.55 110.66 2zlx h SER 44 Ca 0.00 -0.87 -0.34 0.00 -0.47 0.00 0.00 61.79 60.11 2zlx h SER 44 Cb 0.77 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 2zlx h SER 44 CO 0.00 1.56 1.31 0.49 -0.87 0.00 0.00 176.83 179.32 2zlx n PHE 45 N -3.89 0.95 0.00 4.77 0.99 -1.26 -4.82 117.46 114.20 2zlx n PHE 45 Ca -0.14 0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2zlx n PHE 45 Cb 0.95 -2.26 0.00 0.00 -1.00 0.00 0.00 39.48 37.18 2zlx n PHE 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zlx n GLY 46 N 6.25 0.00 3.60 1.37 0.00 -1.26 -4.36 105.19 110.79 2zlx n GLY 46 Ca 0.51 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 2zlx n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zlx s ASP 47 N 0.00 6.63 -0.50 1.61 3.68 -1.26 -4.93 116.67 121.90 2zlx s ASP 47 Ca 0.00 0.46 0.07 0.00 2.13 0.00 0.00 52.55 55.21 2zlx s ASP 47 Cb 0.00 -2.55 0.37 0.00 -1.45 0.00 0.00 42.92 39.29 2zlx s ASP 47 CO 0.00 -1.25 0.95 0.18 0.13 0.00 0.00 175.17 175.19 2zlx n LEU 48 N 7.82 3.81 0.00 -1.34 4.77 -1.26 -4.30 117.00 126.50 2zlx n LEU 48 Ca 0.12 -5.36 0.00 0.00 -0.03 0.00 0.00 56.01 50.74 2zlx n LEU 48 Cb 0.49 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2zlx n LEU 48 CO 0.71 2.27 0.00 -1.20 -1.33 0.00 0.00 177.39 177.85 2zlx n SER 49 N -0.21 0.00 -4.84 -1.43 7.64 -1.26 -4.88 113.62 108.64 2zlx n SER 49 Ca 0.31 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.86 2zlx n SER 49 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 2zlx n SER 49 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zlx s ASN 50 N -1.00 6.67 0.56 6.43 2.20 -1.26 -4.87 114.94 123.67 2zlx s ASN 50 Ca 0.00 1.60 0.35 0.00 -0.94 0.00 0.00 52.86 53.87 2zlx s ASN 50 Cb 0.00 -2.52 1.50 0.00 -2.00 0.00 0.00 41.25 38.23 2zlx s ASN 50 CO 0.00 -0.55 1.76 1.55 -2.94 0.00 0.00 177.10 176.92 2zlx h PRO 51 N 1.11 0.00 -0.34 3.55 0.13 -1.97 0.13 132.00 134.60 2zlx h PRO 51 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 2zlx h PRO 51 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2zlx h PRO 51 CO 0.61 0.00 -0.08 0.78 -0.23 0.00 0.00 178.00 179.08 2zlx h GLY 52 N 0.00 0.62 0.46 1.56 0.00 -2.00 -1.21 103.07 102.50 2zlx h GLY 52 Ca 0.52 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 2zlx h GLY 52 CO -0.01 0.38 -0.22 0.00 0.00 0.00 0.00 176.54 176.70 2zlx h ALA 53 N 1.39 0.04 0.02 3.60 0.00 -1.08 -3.02 119.26 120.20 2zlx h ALA 53 Ca 0.10 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2zlx h ALA 53 Cb 0.46 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2zlx h ALA 53 CO 0.02 0.06 -0.43 0.28 0.00 0.00 0.00 179.25 179.19 2zlx h VAL 54 N -0.49 0.14 -0.64 0.00 2.07 -1.41 -2.84 116.25 113.08 2zlx h VAL 54 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2zlx h VAL 54 Cb 0.96 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2zlx h VAL 54 CO 0.04 0.00 0.41 0.24 0.02 0.00 0.00 177.57 178.28 2zlx h MET 55 N -0.59 0.79 -1.00 1.57 2.86 -1.32 -2.73 114.93 114.51 2zlx h MET 55 Ca 0.04 -0.05 -0.44 0.00 -2.06 0.00 0.00 59.70 57.20 2zlx h MET 55 Cb 0.66 -0.18 -0.26 0.00 0.06 0.00 0.00 31.60 31.88 2zlx h MET 55 CO -0.31 0.52 0.56 0.41 1.06 0.00 0.00 176.91 179.15 2zlx n GLY 56 N -1.28 4.11 3.57 8.32 0.00 -1.14 -4.84 105.19 113.94 2zlx n GLY 56 Ca 0.06 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2zlx n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zlx s ASN 57 N -0.95 6.26 0.62 1.61 3.84 -1.03 -4.97 114.94 120.33 2zlx s ASN 57 Ca 0.48 0.04 0.28 0.00 0.21 0.00 0.00 52.86 53.87 2zlx s ASN 57 Cb 0.41 -2.23 1.47 0.00 -0.55 0.00 0.00 41.25 40.34 2zlx s ASN 57 CO 0.09 -0.34 1.86 -0.65 -2.79 0.00 0.00 177.10 175.27 2zlx h PRO 58 N 8.35 0.00 0.00 0.43 0.11 -1.91 -0.02 132.00 138.96 2zlx h PRO 58 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zlx h PRO 58 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zlx h PRO 58 CO 0.71 0.00 -0.57 0.87 -0.21 0.00 0.00 178.00 178.80 2zlx h LYS 59 N 0.00 0.00 0.11 1.05 6.56 -1.95 -1.98 116.57 120.36 2zlx h LYS 59 Ca 0.12 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.51 2zlx h LYS 59 Cb 1.04 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.72 2zlx h LYS 59 CO -0.00 0.00 -0.85 0.28 -2.06 0.00 0.00 179.45 176.82 2zlx h VAL 60 N 0.00 1.45 0.46 0.50 2.07 -1.31 -2.77 116.25 116.65 2zlx h VAL 60 Ca 0.00 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 2zlx h VAL 60 Cb 0.83 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 2zlx h VAL 60 CO 0.00 0.70 -0.36 0.11 0.02 0.00 0.00 177.57 178.04 2zlx h LYS 61 N -0.20 -0.78 -0.87 1.57 1.57 -1.52 0.30 116.57 116.64 2zlx h LYS 61 Ca -0.14 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2zlx h LYS 61 Cb 1.62 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 34.06 2zlx h LYS 61 CO 0.16 -0.52 0.56 0.00 -0.57 0.00 0.00 179.45 179.08 2zlx h ALA 62 N -0.40 1.14 -0.06 3.86 0.00 -1.49 0.06 119.26 122.37 2zlx h ALA 62 Ca -0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2zlx h ALA 62 Cb 0.69 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zlx h ALA 62 CO 0.00 0.41 -0.71 1.25 0.00 0.00 0.00 179.25 180.19 2zlx h HIS 63 N 1.09 0.39 -0.54 0.00 6.17 -1.47 -2.74 115.15 118.05 2zlx h HIS 63 Ca 0.35 -0.17 0.06 0.00 0.71 0.00 0.00 60.37 61.31 2zlx h HIS 63 Cb 0.00 -0.06 -0.05 0.00 2.52 0.00 0.00 27.41 29.82 2zlx h HIS 63 CO -0.02 0.91 0.24 0.78 0.71 0.00 0.00 177.93 180.55 2zlx h GLY 64 N 1.49 0.75 1.26 5.26 0.00 0.42 0.78 103.07 113.02 2zlx h GLY 64 Ca -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2zlx h GLY 64 CO 0.11 0.06 0.10 1.70 0.00 0.00 0.00 176.54 178.51 2zlx h LYS 65 N 0.45 0.92 -0.17 4.80 3.64 -0.96 -0.53 116.57 124.73 2zlx h LYS 65 Ca 0.25 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2zlx h LYS 65 Cb 0.22 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2zlx h LYS 65 CO -0.21 0.85 -0.21 0.87 -2.27 0.00 0.00 179.45 178.48 2zlx h LYS 66 N 0.87 0.29 -0.08 1.90 1.79 -0.87 -2.05 116.57 118.43 2zlx h LYS 66 Ca 0.18 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2zlx h LYS 66 Cb 0.38 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2zlx h LYS 66 CO 0.01 0.49 -0.08 0.28 -1.08 0.00 0.00 179.45 179.07 2zlx h VAL 67 N 0.26 1.37 0.00 0.50 2.07 0.42 -3.07 116.25 117.80 2zlx h VAL 67 Ca 0.05 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 2zlx h VAL 67 Cb 0.52 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2zlx h VAL 67 CO 0.04 0.35 -0.51 -0.07 0.02 0.00 0.00 177.57 177.40 2zlx h LEU 68 N -0.24 0.00 -0.73 2.57 -0.00 -1.07 -2.37 115.31 113.48 2zlx h LEU 68 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 2zlx h LEU 68 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 2zlx h LEU 68 CO 0.02 0.51 0.29 -0.74 -0.00 0.00 0.00 178.44 178.52 2zlx h HIS 69 N 0.00 1.11 -0.04 1.13 2.76 -1.45 -1.64 115.15 117.03 2zlx h HIS 69 Ca -0.01 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 2zlx h HIS 69 Cb 0.96 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 2zlx h HIS 69 CO 0.00 0.85 -0.09 1.03 -1.30 0.00 0.00 177.93 178.43 2zlx h SER 70 N 1.04 0.05 -0.12 3.26 0.87 -1.34 -2.50 113.55 114.80 2zlx h SER 70 Ca 0.24 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2zlx h SER 70 Cb 0.21 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2zlx h SER 70 CO -0.02 0.14 -0.15 -0.26 -0.53 0.00 0.00 176.83 176.01 2zlx h PHE 71 N 0.05 0.38 -0.58 2.24 -1.00 -0.84 -3.16 116.94 114.03 2zlx h PHE 71 Ca 0.01 -0.12 0.07 0.00 2.81 0.00 0.00 57.97 60.74 2zlx h PHE 71 Cb 0.19 -0.08 -0.06 0.00 3.61 0.00 0.00 35.95 39.61 2zlx h PHE 71 CO 0.00 0.74 0.27 0.78 -1.61 0.00 0.00 178.31 178.49 2zlx h GLY 72 N -0.09 0.82 0.41 -1.45 0.00 -1.07 0.13 103.07 101.83 2zlx h GLY 72 Ca 0.02 -0.17 0.20 0.00 0.00 0.00 0.00 47.33 47.37 2zlx h GLY 72 CO 0.04 0.06 0.57 0.83 0.00 0.00 0.00 176.54 178.04 2zlx h GLU 73 N 0.50 0.31 0.12 4.80 4.39 -1.49 0.27 114.58 123.47 2zlx h GLU 73 Ca 0.27 -0.02 -0.28 0.00 0.34 0.00 0.00 59.36 59.67 2zlx h GLU 73 Cb 0.25 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2zlx h GLU 73 CO -0.22 0.20 -1.21 0.78 -1.16 0.00 0.00 179.01 177.40 2zlx h GLY 74 N 0.32 0.54 2.00 -3.84 0.00 -1.00 -2.37 103.07 98.72 2zlx h GLY 74 Ca 0.43 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2zlx h GLY 74 CO -0.13 1.02 0.00 -0.62 0.00 0.00 0.00 176.54 176.82 2zlx n VAL 75 N -3.70 1.23 0.34 4.60 0.31 0.85 -2.41 118.33 119.56 2zlx n VAL 75 Ca -0.11 0.48 0.04 0.00 -0.01 0.00 0.00 64.34 64.73 2zlx n VAL 75 Cb 0.98 -1.42 -0.03 0.00 -0.91 0.00 0.00 33.84 32.45 2zlx n VAL 75 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2zlx n HIS 76 N -1.93 0.00 -2.50 3.52 -0.00 -0.62 -4.46 115.22 109.22 2zlx n HIS 76 Ca 0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.45 2zlx n HIS 76 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.08 2zlx n HIS 76 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2zlx n HIS 77 N -0.99 3.46 -0.25 4.41 8.25 -0.90 -4.91 115.22 124.30 2zlx n HIS 77 Ca 0.02 -3.17 0.05 0.00 -0.26 0.00 0.00 57.72 54.35 2zlx n HIS 77 Cb 0.12 -0.16 0.10 0.00 1.12 0.00 0.00 29.99 31.17 2zlx n HIS 77 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2zlx n LEU 78 N -0.46 -0.24 -0.25 2.41 -0.00 -1.22 -1.32 117.00 115.91 2zlx n LEU 78 Ca 0.39 1.21 0.13 0.00 -0.00 0.00 0.00 56.01 57.74 2zlx n LEU 78 Cb 0.62 -0.37 0.44 0.00 -0.00 0.00 0.00 43.42 44.11 2zlx n LEU 78 CO 0.34 -1.16 0.72 0.47 -0.00 0.00 0.00 177.39 177.76 2zlx n ASP 79 N -5.14 0.97 -2.64 1.45 10.43 -1.26 -4.38 116.55 115.98 2zlx n ASP 79 Ca 0.11 -0.90 -0.10 0.00 2.57 0.00 0.00 54.79 56.47 2zlx n ASP 79 Cb 0.36 0.08 0.03 0.00 1.84 0.00 0.00 41.12 43.43 2zlx n ASP 79 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2zlx n ASN 80 N -0.61 2.13 0.42 -2.24 4.05 -0.44 -4.94 115.26 113.63 2zlx n ASN 80 Ca 0.14 -2.74 -0.19 0.00 0.45 0.00 0.00 54.58 52.24 2zlx n ASN 80 Cb 0.33 -0.50 -0.09 0.00 1.23 0.00 0.00 39.78 40.75 2zlx n ASN 80 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2zlx h LEU 81 N 2.80 -0.89 -0.92 1.20 3.38 -1.78 -0.09 115.31 119.01 2zlx h LEU 81 Ca -0.03 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.23 2zlx h LEU 81 Cb 1.19 0.23 -0.16 0.00 0.09 0.00 0.00 40.66 42.01 2zlx h LEU 81 CO 0.49 -0.63 0.13 0.11 0.09 0.00 0.00 178.44 178.63 2zlx h LYS 82 N -1.03 0.09 -0.42 1.13 1.79 -1.91 0.87 116.57 117.09 2zlx h LYS 82 Ca -0.10 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.21 2zlx h LYS 82 Cb 0.80 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 2zlx h LYS 82 CO 0.17 0.06 -0.32 0.78 -1.08 0.00 0.00 179.45 179.06 2zlx h GLY 83 N 0.09 1.04 0.99 3.86 0.00 -1.91 -2.29 103.07 104.84 2zlx h GLY 83 Ca 0.57 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zlx h GLY 83 CO -0.78 0.91 0.31 -0.84 0.00 0.00 0.00 176.54 176.14 2zlx h THR 84 N 0.78 1.16 -0.50 4.70 2.02 0.26 -2.97 112.91 118.37 2zlx h THR 84 Ca 0.08 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 2zlx h THR 84 Cb 0.91 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2zlx h THR 84 CO 0.08 0.17 0.06 0.49 0.37 0.00 0.00 175.52 176.69 2zlx n PHE 85 N -4.66 1.76 0.80 3.16 3.01 -0.07 -4.61 117.46 116.85 2zlx n PHE 85 Ca 0.03 -0.93 0.00 0.00 1.01 0.00 0.00 57.45 57.56 2zlx n PHE 85 Cb 0.06 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 2zlx n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zlx n ALA 86 N -0.00 1.91 0.00 4.37 0.00 -0.87 -2.03 120.51 123.88 2zlx n ALA 86 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2zlx n ALA 86 Cb 1.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2zlx n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zlx n ALA 87 N -0.16 2.22 0.30 0.00 0.00 -1.26 -4.58 120.51 117.03 2zlx n ALA 87 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2zlx n ALA 87 Cb 0.06 0.14 0.94 0.00 0.00 0.00 0.00 19.45 20.59 2zlx n ALA 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zlx h LEU 88 N 0.00 0.00 -0.03 0.00 3.38 -1.86 -1.06 115.31 115.74 2zlx h LEU 88 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zlx h LEU 88 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zlx h LEU 88 CO 0.00 0.03 -0.08 -1.28 0.09 0.00 0.00 178.44 177.20 2zlx h SER 89 N 0.00 0.12 -0.66 -0.43 0.87 -1.62 -2.84 113.55 108.99 2zlx h SER 89 Ca -0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 2zlx h SER 89 Cb 0.19 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2zlx h SER 89 CO 0.00 0.71 0.42 1.05 -0.53 0.00 0.00 176.83 178.49 2zlx h GLU 90 N -0.46 0.89 0.00 2.24 4.11 -1.62 -1.61 114.58 118.13 2zlx h GLU 90 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2zlx h GLU 90 Cb 0.70 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2zlx h GLU 90 CO 0.02 0.61 0.00 1.28 0.07 0.00 0.00 179.01 180.99 2zlx n LEU 91 N -4.59 0.55 -0.06 3.06 7.99 -0.47 -2.10 117.00 121.38 2zlx n LEU 91 Ca 0.05 0.62 -0.22 0.00 -0.01 0.00 0.00 56.01 56.45 2zlx n LEU 91 Cb 0.04 -0.52 -0.13 0.00 -0.11 0.00 0.00 43.42 42.70 2zlx n LEU 91 CO 0.36 -0.42 -0.90 1.41 -1.51 0.00 0.00 177.39 176.33 2zlx n HIS 92 N -2.08 0.87 0.18 -1.77 8.25 -0.92 -3.16 115.22 116.57 2zlx n HIS 92 Ca 0.03 0.24 -0.09 0.00 -0.26 0.00 0.00 57.72 57.64 2zlx n HIS 92 Cb 0.26 -1.11 -0.05 0.00 1.12 0.00 0.00 29.99 30.22 2zlx n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zlx n ASP 94 N -5.12 0.00 -0.09 0.00 8.00 -0.89 -1.61 116.55 116.83 2zlx n ASP 94 Ca -0.07 0.39 0.07 0.00 0.71 0.00 0.00 54.79 55.89 2zlx n ASP 94 Cb 0.23 -0.12 0.42 0.00 -0.02 0.00 0.00 41.12 41.63 2zlx n ASP 94 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2zlx h LYS 95 N 0.00 0.56 0.00 -1.24 1.57 -1.71 -3.28 116.57 112.46 2zlx h LYS 95 Ca 0.00 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.40 2zlx h LYS 95 Cb 0.00 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 2zlx h LYS 95 CO 0.00 0.37 -2.30 1.28 -0.57 0.00 0.00 179.45 178.24 2zlx n LEU 96 N -4.47 1.57 -3.21 2.94 4.77 -1.19 -5.05 117.00 112.37 2zlx n LEU 96 Ca 0.08 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 2zlx n LEU 96 Cb 0.22 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2zlx n LEU 96 CO 0.34 0.69 0.18 1.41 -1.33 0.00 0.00 177.39 178.68 2zlx n HIS 97 N -2.94 -2.69 -4.62 -1.77 8.25 0.06 -4.98 115.22 106.52 2zlx n HIS 97 Ca -0.36 0.98 -0.33 0.00 -0.26 0.00 0.00 57.72 57.75 2zlx n HIS 97 Cb 1.01 -4.00 -0.14 0.00 1.12 0.00 0.00 29.99 27.99 2zlx n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zlx s VAL 98 N -3.16 3.29 0.16 1.59 1.01 -1.02 -5.03 120.40 117.24 2zlx s VAL 98 Ca 0.18 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 2zlx s VAL 98 Cb -0.03 -2.41 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 2zlx s VAL 98 CO 0.76 0.51 1.51 -0.62 0.00 0.00 0.00 175.10 177.26 2zlx s ASP 99 N 0.42 6.66 0.36 3.32 2.15 -1.26 -4.78 116.67 123.53 2zlx s ASP 99 Ca -0.08 2.54 0.21 0.00 0.43 0.00 0.00 52.55 55.65 2zlx s ASP 99 Cb -0.15 -2.59 1.32 0.00 -0.30 0.00 0.00 42.92 41.19 2zlx s ASP 99 CO 0.04 -0.77 1.54 -2.65 -0.17 0.00 0.00 175.17 173.17 2zlx n PRO 100 N 3.83 -0.06 0.14 4.34 -0.02 -1.26 -0.85 135.00 141.12 2zlx n PRO 100 Ca 0.13 1.35 -0.01 0.00 -2.02 0.00 0.00 63.50 62.94 2zlx n PRO 100 Cb 0.40 -2.42 0.19 0.00 -0.02 0.00 0.00 33.50 31.64 2zlx n PRO 100 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zlx h GLU 101 N 0.00 0.02 -0.07 -0.52 3.07 -2.00 -2.71 114.58 112.37 2zlx h GLU 101 Ca 0.83 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.70 2zlx h GLU 101 Cb 2.21 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.12 2zlx h GLU 101 CO -0.75 0.60 0.14 -0.91 -1.40 0.00 0.00 179.01 176.69 2zlx h ASN 102 N 0.01 0.00 0.62 1.42 2.35 -1.37 -1.94 115.58 116.67 2zlx h ASN 102 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2zlx h ASN 102 Cb 1.04 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.42 2zlx h ASN 102 CO 0.08 0.00 -0.30 -0.26 -1.65 0.00 0.00 177.43 175.30 2zlx h PHE 103 N 0.00 -0.77 -0.96 1.19 0.04 -1.60 -2.42 116.94 112.42 2zlx h PHE 103 Ca 0.03 -0.02 0.24 0.00 2.80 0.00 0.00 57.97 61.02 2zlx h PHE 103 Cb 0.31 0.26 -0.07 0.00 2.20 0.00 0.00 35.95 38.64 2zlx h PHE 103 CO 0.00 -0.48 0.64 -0.09 -0.60 0.00 0.00 178.31 177.78 2zlx h ARG 104 N -1.11 0.33 0.89 1.51 9.65 -1.50 0.95 114.38 125.11 2zlx h ARG 104 Ca -0.09 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 2zlx h ARG 104 Cb 0.64 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2zlx h ARG 104 CO 0.14 0.22 -0.43 -0.07 2.80 0.00 0.00 179.97 182.63 2zlx h LEU 105 N 0.34 -1.01 -2.27 3.80 3.38 -1.35 -0.52 115.31 117.67 2zlx h LEU 105 Ca 0.51 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.55 2zlx h LEU 105 Cb 1.39 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 2zlx h LEU 105 CO -0.18 -0.73 0.16 0.25 0.09 0.00 0.00 178.44 178.03 2zlx h LEU 106 N -1.20 0.00 0.42 1.67 5.85 -0.38 -1.55 115.31 120.12 2zlx h LEU 106 Ca -0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2zlx h LEU 106 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2zlx h LEU 106 CO 0.20 0.00 -0.20 1.23 -0.34 0.00 0.00 178.44 179.33 2zlx h GLY 107 N 0.00 -0.59 1.61 3.75 0.00 -0.48 -1.57 103.07 105.79 2zlx h GLY 107 Ca 0.07 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.66 2zlx h GLY 107 CO -0.00 -0.22 0.15 3.43 0.00 0.00 0.00 176.54 179.90 2zlx h ASN 108 N -1.02 0.00 -0.24 0.19 2.35 -0.59 0.16 115.58 116.43 2zlx h ASN 108 Ca -0.06 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.51 2zlx h ASN 108 Cb 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2zlx h ASN 108 CO 0.10 0.00 -0.53 0.58 -1.65 0.00 0.00 177.43 175.93 2zlx h VAL 109 N 0.00 1.28 -0.07 2.81 2.07 -1.22 -2.43 116.25 118.69 2zlx h VAL 109 Ca 0.08 -1.72 -0.07 0.00 0.82 0.00 0.00 66.70 65.81 2zlx h VAL 109 Cb 0.38 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2zlx h VAL 109 CO -0.00 0.56 -0.27 0.25 0.02 0.00 0.00 177.57 178.13 2zlx h LEU 110 N 0.64 0.12 -0.42 2.57 5.85 0.31 -2.25 115.31 122.13 2zlx h LEU 110 Ca 0.02 -0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 2zlx h LEU 110 Cb 1.12 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2zlx h LEU 110 CO 0.12 0.39 -0.66 0.58 -0.34 0.00 0.00 178.44 178.52 2zlx h VAL 111 N 0.11 1.34 -0.36 1.05 2.07 -1.13 -2.43 116.25 116.90 2zlx h VAL 111 Ca 0.02 -1.98 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 2zlx h VAL 111 Cb 0.53 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2zlx h VAL 111 CO 0.04 0.61 -0.11 0.58 0.02 0.00 0.00 177.57 178.71 2zlx h VAL 112 N 0.37 1.28 -0.55 2.57 2.07 -1.12 -0.58 116.25 120.29 2zlx h VAL 112 Ca -0.02 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.22 2zlx h VAL 112 Cb 1.23 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2zlx h VAL 112 CO 0.12 0.39 -0.04 0.58 0.02 0.00 0.00 177.57 178.64 2zlx h VAL 113 N 0.49 1.26 -0.38 2.57 2.07 -1.47 -1.90 116.25 118.89 2zlx h VAL 113 Ca 0.09 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.48 2zlx h VAL 113 Cb 0.62 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2zlx h VAL 113 CO 0.04 0.42 0.13 -0.07 0.02 0.00 0.00 177.57 178.11 2zlx h LEU 114 N 0.90 0.14 -0.71 2.57 3.38 -1.30 -2.49 115.31 117.80 2zlx h LEU 114 Ca 0.15 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.32 2zlx h LEU 114 Cb 0.58 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.24 2zlx h LEU 114 CO 0.04 0.12 -0.03 0.00 0.09 0.00 0.00 178.44 178.66 2zlx h ALA 115 N 1.25 0.69 0.00 1.53 0.00 -0.52 -0.26 119.26 121.94 2zlx h ALA 115 Ca 0.17 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2zlx h ALA 115 Cb 0.15 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zlx h ALA 115 CO -0.18 -0.42 -0.66 0.07 0.00 0.00 0.00 179.25 178.06 2zlx h ARG 116 N 0.09 0.00 0.01 0.00 0.11 -1.21 -3.00 114.38 110.38 2zlx h ARG 116 Ca 0.38 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.23 2zlx h ARG 116 Cb 0.64 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.72 2zlx h ARG 116 CO -0.64 0.66 -0.96 0.45 0.10 0.00 0.00 179.97 179.59 2zlx h HIS 117 N 0.00 0.53 -0.15 4.08 3.86 -0.77 -3.34 115.15 119.36 2zlx h HIS 117 Ca -0.01 -0.30 -0.04 0.00 -1.16 0.00 0.00 60.37 58.86 2zlx h HIS 117 Cb 1.29 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 2zlx h HIS 117 CO 0.00 1.13 -0.12 1.19 0.86 0.00 0.00 177.93 180.99 2zlx n PHE 118 N -3.71 0.50 0.00 2.45 3.01 -0.23 -5.07 117.46 114.41 2zlx n PHE 118 Ca -0.06 -1.21 0.00 0.00 1.01 0.00 0.00 57.45 57.18 2zlx n PHE 118 Cb 0.85 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 2zlx n PHE 118 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zlx n GLY 119 N -1.07 0.72 0.25 1.37 0.00 -1.13 -2.25 105.19 103.07 2zlx n GLY 119 Ca 0.22 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.36 2zlx n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zlx h LYS 120 N 0.00 0.00 0.00 1.61 1.57 -1.97 -0.43 116.57 117.35 2zlx h LYS 120 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zlx h LYS 120 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zlx h LYS 120 CO 0.00 0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 178.74 2zlx n ASP 121 N -4.12 0.00 -3.54 0.86 8.00 -0.96 -3.29 116.55 113.50 2zlx n ASP 121 Ca -0.02 -0.10 -0.40 0.00 0.71 0.00 0.00 54.79 54.97 2zlx n ASP 121 Cb 0.19 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.10 2zlx n ASP 121 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zlx n PHE 122 N -1.20 2.69 -1.44 1.24 7.35 -0.17 -4.93 117.46 121.00 2zlx n PHE 122 Ca 0.08 -2.64 -0.37 0.00 -0.76 0.00 0.00 57.45 53.77 2zlx n PHE 122 Cb 0.10 -1.44 0.07 0.00 0.35 0.00 0.00 39.48 38.56 2zlx n PHE 122 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2zlx n THR 123 N 0.61 2.97 0.29 -2.13 -2.24 -1.21 -4.60 114.28 107.98 2zlx n THR 123 Ca 0.53 -0.43 0.18 0.00 -2.27 0.00 0.00 64.05 62.06 2zlx n THR 123 Cb 0.26 -1.03 0.91 0.00 -2.10 0.00 0.00 70.33 68.38 2zlx n THR 123 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2zlx h PRO 124 N 0.00 0.00 -0.05 -0.78 0.11 -1.95 0.29 132.00 129.63 2zlx h PRO 124 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2zlx h PRO 124 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2zlx h PRO 124 CO 0.47 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.10 2zlx h GLU 125 N 0.00 0.15 -0.02 1.05 3.07 -1.98 -0.97 114.58 115.88 2zlx h GLU 125 Ca 0.03 -0.10 -0.21 0.00 -0.50 0.00 0.00 59.36 58.59 2zlx h GLU 125 Cb 0.51 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2zlx h GLU 125 CO -0.00 0.69 -0.87 1.25 -1.40 0.00 0.00 179.01 178.68 2zlx h LEU 126 N -0.37 0.42 -0.18 1.33 5.85 -0.86 -3.01 115.31 118.50 2zlx h LEU 126 Ca 0.00 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 2zlx h LEU 126 Cb 0.68 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2zlx h LEU 126 CO 0.02 1.10 -0.17 -0.61 -0.34 0.00 0.00 178.44 178.44 2zlx h GLN 127 N 0.20 0.44 -0.56 1.25 4.15 -1.01 -1.87 115.11 117.70 2zlx h GLN 127 Ca -0.06 -0.23 0.18 0.00 0.77 0.00 0.00 58.65 59.32 2zlx h GLN 127 Cb 1.48 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 29.08 2zlx h GLN 127 CO 0.14 0.79 0.10 0.00 -1.93 0.00 0.00 178.83 177.94 2zlx n ALA 128 N -2.43 0.38 0.20 3.38 0.00 -0.37 -0.37 120.51 121.29 2zlx n ALA 128 Ca -0.06 0.59 -0.11 0.00 0.00 0.00 0.00 53.44 53.87 2zlx n ALA 128 Cb 0.38 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 2zlx n ALA 128 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zlx h SER 129 N 0.00 -0.48 -0.98 0.00 0.02 -1.24 -3.31 113.55 107.56 2zlx h SER 129 Ca 0.38 -0.07 0.26 0.00 -0.84 0.00 0.00 61.79 61.52 2zlx h SER 129 Cb 0.88 0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.48 2zlx h SER 129 CO -0.50 -0.04 0.67 1.88 -1.14 0.00 0.00 176.83 177.70 2zlx h TYR 130 N -1.07 0.30 -0.92 3.45 0.05 0.05 0.59 116.97 119.42 2zlx h TYR 130 Ca -0.06 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2zlx h TYR 130 Cb 0.52 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 2zlx h TYR 130 CO 0.02 0.05 0.52 1.96 -1.05 0.00 0.00 178.16 179.66 2zlx h GLN 131 N 0.20 1.27 -0.89 4.88 1.08 -1.30 0.10 115.11 120.45 2zlx h GLN 131 Ca 0.50 -0.14 0.01 0.00 -1.45 0.00 0.00 58.65 57.57 2zlx h GLN 131 Cb 1.61 -0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 28.74 2zlx h GLN 131 CO -0.12 0.92 0.59 0.87 -0.95 0.00 0.00 178.83 180.14 2zlx h LYS 132 N 1.28 1.16 -0.03 1.46 1.57 0.07 0.50 116.57 122.59 2zlx h LYS 132 Ca 0.33 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2zlx h LYS 132 Cb 0.01 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.06 2zlx h LYS 132 CO -0.05 0.77 -0.18 0.28 -0.57 0.00 0.00 179.45 179.69 2zlx h VAL 133 N 1.20 1.49 -0.84 0.50 2.07 -1.04 0.89 116.25 120.51 2zlx h VAL 133 Ca 0.33 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 2zlx h VAL 133 Cb -0.12 2.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2zlx h VAL 133 CO -0.08 0.47 0.42 0.58 0.02 0.00 0.00 177.57 178.98 2zlx h VAL 134 N -0.41 1.25 0.06 2.57 2.07 -0.78 0.09 116.25 121.10 2zlx h VAL 134 Ca -0.01 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.83 2zlx h VAL 134 Cb 0.86 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2zlx h VAL 134 CO 0.04 0.30 -0.12 0.00 0.02 0.00 0.00 177.57 177.81 2zlx h ALA 135 N 1.27 -0.19 -0.54 1.67 0.00 0.08 -2.22 119.26 119.34 2zlx h ALA 135 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zlx h ALA 135 Cb 0.09 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zlx h ALA 135 CO -0.04 -0.63 0.35 0.78 0.00 0.00 0.00 179.25 179.71 2zlx h GLY 136 N -0.23 0.77 1.52 0.00 0.00 -0.30 -2.03 103.07 102.79 2zlx h GLY 136 Ca 0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 2zlx h GLY 136 CO -0.07 0.29 -0.18 -2.08 0.00 0.00 0.00 176.54 174.50 2zlx h VAL 137 N 0.73 1.25 0.91 4.60 2.07 -1.03 -1.38 116.25 123.41 2zlx h VAL 137 Ca 0.20 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2zlx h VAL 137 Cb -0.07 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2zlx h VAL 137 CO -0.04 0.38 -0.44 0.00 0.02 0.00 0.00 177.57 177.49 2zlx h ALA 138 N 1.30 -1.25 -0.95 1.67 0.00 -1.26 -0.99 119.26 117.77 2zlx h ALA 138 Ca 0.09 -0.27 0.24 0.00 0.00 0.00 0.00 54.91 54.96 2zlx h ALA 138 Cb 0.60 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2zlx h ALA 138 CO 0.04 -1.16 0.64 -0.91 0.00 0.00 0.00 179.25 177.86 2zlx h ASN 139 N -1.30 0.30 0.05 0.00 2.35 -1.27 -0.93 115.58 114.78 2zlx h ASN 139 Ca -0.13 0.04 -0.24 0.00 -0.55 0.00 0.00 56.30 55.42 2zlx h ASN 139 Cb 0.94 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.31 2zlx h ASN 139 CO 0.21 0.10 -0.94 0.00 -1.65 0.00 0.00 177.43 175.15 2zlx h ALA 140 N 1.59 0.25 0.00 -0.83 0.00 -1.12 -2.21 119.26 116.95 2zlx h ALA 140 Ca 0.49 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zlx h ALA 140 Cb 1.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2zlx h ALA 140 CO -0.16 0.72 0.00 1.28 0.00 0.00 0.00 179.25 181.09 2zlx n LEU 141 N -3.85 0.45 -0.07 0.00 4.77 -0.39 -2.57 117.00 115.34 2zlx n LEU 141 Ca -0.09 0.60 0.04 0.00 -0.03 0.00 0.00 56.01 56.53 2zlx n LEU 141 Cb 0.83 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2zlx n LEU 141 CO 0.54 -0.40 0.06 0.00 -1.33 0.00 0.00 177.39 176.26 2zlx n ALA 142 N -1.68 3.01 -0.32 -1.18 0.00 -0.98 -4.43 120.51 114.92 2zlx n ALA 142 Ca 0.03 -0.31 0.23 0.00 0.00 0.00 0.00 53.44 53.39 2zlx n ALA 142 Cb 0.24 -0.32 0.44 0.00 0.00 0.00 0.00 19.45 19.81 2zlx n ALA 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zlx h HIS 143 N 0.35 0.58 -0.72 0.00 6.17 -1.12 -0.47 115.15 119.94 2zlx h HIS 143 Ca 0.00 0.05 -0.47 0.00 0.71 0.00 0.00 60.37 60.66 2zlx h HIS 143 Cb 0.24 -0.09 -0.21 0.00 2.52 0.00 0.00 27.41 29.87 2zlx h HIS 143 CO 0.00 -0.34 0.61 1.63 0.71 0.00 0.00 177.93 180.54 2zlx n LYS 144 N -5.25 2.17 -1.42 5.26 4.01 -1.26 -4.59 118.16 117.08 2zlx n LYS 144 Ca 0.30 -2.34 -0.21 0.00 -0.51 0.00 0.00 58.31 55.54 2zlx n LYS 144 Cb 0.98 -1.92 0.10 0.00 -0.51 0.00 0.00 35.03 33.68 2zlx n LYS 144 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2zlx n TYR 145 N -0.32 2.42 0.30 2.13 4.02 -0.19 -4.84 117.16 120.68 2zlx n TYR 145 Ca 0.45 -2.26 0.04 0.00 -0.01 0.00 0.00 57.90 56.11 2zlx n TYR 145 Cb 0.73 -0.75 0.03 0.00 -0.02 0.00 0.00 39.34 39.33 2zlx n TYR 145 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46