#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlr s VAL 17 N 0.00 5.07 -1.58 1.39 1.01 0.18 -4.21 120.40 122.26 1zlr s VAL 17 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1zlr s VAL 17 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1zlr s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1zlr n GLY 18 N 1.77 0.62 0.00 4.51 0.00 -1.22 -1.79 105.19 109.07 1zlr n GLY 18 Ca -0.14 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1zlr n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlr n GLY 19 N -0.98 2.72 3.27 -0.02 0.00 -1.26 -4.80 105.19 104.11 1zlr n GLY 19 Ca -0.18 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.57 1zlr n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zlr s THR 20 N 0.78 0.47 0.24 2.61 -4.23 -0.04 -4.89 115.64 110.58 1zlr s THR 20 Ca 0.00 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.22 1zlr s THR 20 Cb 0.00 -2.46 -0.10 0.00 1.34 0.00 0.00 72.50 71.28 1zlr s THR 20 CO 0.00 -0.14 1.46 0.00 -0.54 0.00 0.00 174.62 175.40 1zlr s ALA 21 N -3.82 3.65 0.70 3.99 0.00 -1.26 -0.58 121.76 124.43 1zlr s ALA 21 Ca 0.34 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 1zlr s ALA 21 Cb 0.07 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1zlr s ALA 21 CO 0.10 -0.75 1.09 0.45 0.00 0.00 0.00 175.76 176.65 1zlr s SER 22 N 0.48 5.52 -0.03 0.00 0.15 1.00 -4.81 113.70 116.00 1zlr s SER 22 Ca 0.61 1.15 -0.12 0.00 0.70 0.00 0.00 55.95 58.29 1zlr s SER 22 Cb -0.42 -1.98 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 1zlr s SER 22 CO 0.42 -1.29 0.32 -0.69 1.20 0.00 0.00 173.24 173.19 1zlr s VAL 23 N -3.34 5.19 0.25 4.45 1.01 -1.26 -4.90 120.40 121.81 1zlr s VAL 23 Ca 0.58 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 1zlr s VAL 23 Cb -0.11 -3.61 -0.14 0.00 0.00 0.00 0.00 36.38 32.52 1zlr s VAL 23 CO 0.52 0.57 1.19 -1.14 0.00 0.00 0.00 175.10 176.24 1zlr n ARG 24 N 1.80 1.60 -0.80 2.72 0.63 -1.26 -1.12 116.66 120.24 1zlr n ARG 24 Ca -0.15 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1zlr n ARG 24 Cb 0.53 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.37 1zlr n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zlr n GLY 25 N 1.60 0.43 0.18 5.14 0.00 -1.26 -4.85 105.19 106.43 1zlr n GLY 25 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1zlr n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zlr h GLU 26 N 1.23 0.00 -2.14 1.61 4.81 -1.46 -3.29 114.58 115.33 1zlr h GLU 26 Ca 0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1zlr h GLU 26 Cb 0.12 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.09 1zlr h GLU 26 CO 0.00 0.41 -0.92 0.91 -0.73 0.00 0.00 179.01 178.68 1zlr n TRP 27 N -3.66 2.12 0.18 0.92 7.02 -1.26 -4.95 117.44 117.80 1zlr n TRP 27 Ca -0.01 -3.91 0.07 0.00 -1.02 0.00 0.00 57.50 52.63 1zlr n TRP 27 Cb 0.50 -0.46 0.37 0.00 -2.42 0.00 0.00 31.31 29.31 1zlr n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1zlr h PRO 28 N 3.02 0.00 0.00 -0.99 0.13 -1.80 0.12 132.00 132.48 1zlr h PRO 28 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1zlr h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1zlr h PRO 28 CO 0.66 0.00 -0.73 -2.67 -0.23 0.00 0.00 178.00 175.03 1zlr n TRP 29 N -2.10 0.11 -2.55 1.56 2.14 -1.20 -2.41 117.44 113.00 1zlr n TRP 29 Ca -0.01 0.03 -0.42 0.00 2.07 0.00 0.00 57.50 59.17 1zlr n TRP 29 Cb 0.35 -0.29 -0.03 0.00 -0.81 0.00 0.00 31.31 30.53 1zlr n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zlr s GLN 30 N -3.06 4.47 0.20 -2.67 2.00 0.03 -0.20 119.66 120.43 1zlr s GLN 30 Ca 0.08 1.61 0.09 0.00 -2.00 0.00 0.00 55.36 55.15 1zlr s GLN 30 Cb 0.16 -3.42 -0.05 0.00 0.80 0.00 0.00 33.01 30.51 1zlr s GLN 30 CO 0.76 -0.20 -0.18 0.14 -0.50 0.00 0.00 175.29 175.31 1zlr s VAL 31 N 1.18 2.02 -0.26 1.34 -7.23 -0.13 -4.32 120.40 112.99 1zlr s VAL 31 Ca 0.55 -2.12 -0.05 0.00 -1.81 0.00 0.00 61.98 58.55 1zlr s VAL 31 Cb -0.25 -2.03 -0.00 0.00 0.56 0.00 0.00 36.38 34.65 1zlr s VAL 31 CO 0.28 -0.38 0.02 0.28 -0.31 0.00 0.00 175.10 174.99 1zlr s THR 32 N -2.34 3.69 -0.25 5.32 -1.32 -0.74 -2.24 115.64 117.76 1zlr s THR 32 Ca 0.21 -0.59 -0.17 0.00 -1.21 0.00 0.00 61.69 59.93 1zlr s THR 32 Cb -0.05 -2.80 -0.03 0.00 -1.51 0.00 0.00 72.50 68.11 1zlr s THR 32 CO 0.09 0.24 0.48 -0.22 -2.21 0.00 0.00 174.62 173.01 1zlr s LEU 33 N 1.49 4.07 0.23 9.08 2.96 0.14 -2.01 118.68 134.64 1zlr s LEU 33 Ca 0.04 0.50 0.08 0.00 -0.22 0.00 0.00 54.13 54.53 1zlr s LEU 33 Cb -0.16 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1zlr s LEU 33 CO -0.00 -0.24 0.04 -1.00 -1.32 0.00 0.00 176.35 173.82 1zlr s HIS 34 N 2.13 2.84 0.07 5.38 3.76 0.51 0.69 115.29 130.67 1zlr s HIS 34 Ca 0.20 -0.16 0.10 0.00 -0.15 0.00 0.00 55.06 55.05 1zlr s HIS 34 Cb -0.16 -1.31 -0.03 0.00 1.11 0.00 0.00 32.58 32.19 1zlr s HIS 34 CO 0.09 0.56 -0.26 -0.08 -0.85 0.00 0.00 174.74 174.20 1zlr s THR 35 N -2.04 2.12 -2.48 1.30 -1.32 -0.48 -1.13 115.64 111.61 1zlr s THR 35 Ca 0.30 -1.50 0.24 0.00 -1.21 0.00 0.00 61.69 59.53 1zlr s THR 35 Cb -0.08 -1.84 0.19 0.00 -1.51 0.00 0.00 72.50 69.27 1zlr s THR 35 CO 0.20 0.25 1.32 0.35 -2.21 0.00 0.00 174.62 174.53 1zlr n THR 36 N 1.48 0.00 -4.53 5.08 -2.24 0.30 -1.30 114.28 113.07 1zlr n THR 36 Ca -0.17 -0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 60.93 1zlr n THR 36 Cb 0.52 1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 69.77 1zlr n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zlr s SER 37 N -2.20 4.58 0.21 3.42 0.15 -1.26 -2.62 113.70 115.97 1zlr s SER 37 Ca 0.26 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.79 1zlr s SER 37 Cb 0.19 -1.67 0.14 0.00 -1.71 0.00 0.00 66.02 62.97 1zlr s SER 37 CO 0.41 0.19 1.48 1.55 1.20 0.00 0.00 173.24 178.07 1zlr h PRO 37 N 6.52 0.18 -4.90 5.44 0.13 -2.02 -3.47 132.00 133.89 1zlr h PRO 37 Ca -0.32 -0.16 -0.34 0.00 -0.87 0.00 0.00 66.00 64.31 1zlr h PRO 37 Cb 1.19 0.04 -0.22 0.00 0.13 0.00 0.00 31.00 32.15 1zlr h PRO 37 CO 0.60 0.84 -0.75 0.95 -0.23 0.00 0.00 178.00 179.40 1zlr s THR 37 N -3.47 0.79 0.30 1.56 -4.23 -1.08 -5.12 115.64 104.39 1zlr s THR 37 Ca -0.03 -1.15 -0.28 0.00 -1.18 0.00 0.00 61.69 59.05 1zlr s THR 37 Cb 0.11 -0.80 -0.13 0.00 1.34 0.00 0.00 72.50 73.01 1zlr s THR 37 CO 0.81 -0.29 1.13 1.67 -0.54 0.00 0.00 174.62 177.39 1zlr n GLN 37 N 1.44 1.63 -3.52 3.99 7.27 -1.20 -4.64 117.38 122.36 1zlr n GLN 37 Ca -0.22 0.57 -0.10 0.00 0.07 0.00 0.00 57.00 57.32 1zlr n GLN 37 Cb 0.54 -2.03 -0.03 0.00 2.41 0.00 0.00 30.24 31.13 1zlr n GLN 37 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1zlr s ARG 37 N -1.54 0.80 0.28 3.69 1.70 -0.42 -4.98 118.95 118.48 1zlr s ARG 37 Ca 0.59 -0.11 -0.29 0.00 -0.47 0.00 0.00 55.73 55.45 1zlr s ARG 37 Cb -0.66 0.37 -0.10 0.00 -0.57 0.00 0.00 34.95 33.99 1zlr s ARG 37 CO 0.60 -0.31 1.39 -1.58 -1.08 0.00 0.00 175.30 174.31 1zlr s HIS 38 N -2.30 3.03 -0.08 5.89 5.65 -1.26 -1.38 115.29 124.84 1zlr s HIS 38 Ca 0.01 1.18 -0.02 0.00 0.25 0.00 0.00 55.06 56.48 1zlr s HIS 38 Cb -0.01 -3.76 -0.04 0.00 -1.18 0.00 0.00 32.58 27.59 1zlr s HIS 38 CO -0.04 -2.34 -0.09 -0.11 -0.65 0.00 0.00 174.74 171.52 1zlr n LEU 39 N 1.77 1.48 -3.80 8.88 7.94 0.22 -4.84 117.00 128.64 1zlr n LEU 39 Ca 0.04 0.04 -0.08 0.00 -1.11 0.00 0.00 56.01 54.91 1zlr n LEU 39 Cb 0.41 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 44.10 1zlr n LEU 39 CO 0.60 0.34 0.43 0.00 -1.11 0.00 0.00 177.39 177.64 1zlr s GLY 41 N -2.90 1.74 0.18 0.00 0.00 0.65 0.29 107.32 107.29 1zlr s GLY 41 Ca 0.10 -1.36 -0.24 0.00 0.00 0.00 0.00 44.72 43.22 1zlr s GLY 41 CO 0.04 -1.17 0.81 -0.32 0.00 0.00 0.00 173.10 172.46 1zlr s GLY 42 N -4.30 -0.26 -0.05 0.20 0.00 -0.95 -3.07 107.32 98.89 1zlr s GLY 42 Ca 0.52 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.38 1zlr s GLY 42 CO 0.36 0.03 -0.14 -0.56 0.00 0.00 0.00 173.10 172.78 1zlr s SER 43 N -2.86 1.88 -0.07 1.64 0.01 -0.08 -0.96 113.70 113.27 1zlr s SER 43 Ca 0.09 -0.31 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 1zlr s SER 43 Cb -0.03 -0.63 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 1zlr s SER 43 CO 0.01 0.10 1.24 -0.63 0.41 0.00 0.00 173.24 174.37 1zlr s ILE 44 N 0.26 4.19 0.00 1.44 1.01 0.72 -0.04 121.20 128.78 1zlr s ILE 44 Ca -0.07 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1zlr s ILE 44 Cb -0.12 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1zlr s ILE 44 CO 0.02 -0.02 0.14 2.30 0.00 0.00 0.00 174.94 177.38 1zlr n ILE 45 N 4.75 0.00 -3.43 2.92 -5.35 -0.38 -1.77 119.36 116.11 1zlr n ILE 45 Ca 0.12 -0.41 -0.12 0.00 -0.27 0.00 0.00 62.75 62.07 1zlr n ILE 45 Cb 0.46 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 1zlr n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zlr s GLY 46 N -0.54 -0.61 0.34 3.28 0.00 -1.15 -4.79 107.32 103.86 1zlr s GLY 46 Ca 0.00 0.56 0.15 0.00 0.00 0.00 0.00 44.72 45.43 1zlr s GLY 46 CO 0.00 0.20 1.39 3.45 0.00 0.00 0.00 173.10 178.14 1zlr h ASN 47 N 2.04 0.00 0.00 1.64 7.08 -1.98 -1.18 115.58 123.19 1zlr h ASN 47 Ca -0.33 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.89 1zlr h ASN 47 Cb 1.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.54 1zlr h ASN 47 CO 0.38 0.00 -0.32 1.67 -2.08 0.00 0.00 177.43 177.08 1zlr n GLN 48 N -2.13 0.06 -4.45 4.14 7.27 -1.26 0.17 117.38 121.18 1zlr n GLN 48 Ca -0.01 -0.87 -0.22 0.00 0.07 0.00 0.00 57.00 55.97 1zlr n GLN 48 Cb 0.28 -0.53 -0.16 0.00 2.41 0.00 0.00 30.24 32.25 1zlr n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1zlr s TRP 51 N -0.07 1.11 -0.09 3.69 0.52 -0.45 -1.65 118.94 122.01 1zlr s TRP 51 Ca 0.01 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 55.83 1zlr s TRP 51 Cb 0.01 -0.81 -0.01 0.00 -1.15 0.00 0.00 33.47 31.50 1zlr s TRP 51 CO 0.00 -0.16 -0.18 0.42 0.02 0.00 0.00 176.95 177.05 1zlr s ILE 52 N 0.37 2.64 -0.17 2.03 -1.09 -0.80 -1.25 121.20 122.93 1zlr s ILE 52 Ca -0.07 -0.83 -0.06 0.00 -2.23 0.00 0.00 60.65 57.46 1zlr s ILE 52 Cb -0.11 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 1zlr s ILE 52 CO 0.01 0.55 0.04 -0.22 -1.23 0.00 0.00 174.94 174.10 1zlr s LEU 53 N 0.05 3.71 0.00 2.97 2.96 0.94 -1.41 118.68 127.90 1zlr s LEU 53 Ca -0.07 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1zlr s LEU 53 Cb -0.15 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1zlr s LEU 53 CO 0.05 0.20 0.03 1.07 -1.32 0.00 0.00 176.35 176.38 1zlr n THR 54 N 3.36 0.00 -3.48 3.68 5.66 -0.62 -0.90 114.28 121.98 1zlr n THR 54 Ca -0.17 -0.10 -0.36 0.00 -3.05 0.00 0.00 64.05 60.37 1zlr n THR 54 Cb 0.52 0.06 -0.06 0.00 -1.55 0.00 0.00 70.33 69.31 1zlr n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zlr s ALA 55 N -1.60 3.67 0.30 1.79 0.00 -1.26 -0.87 121.76 123.79 1zlr s ALA 55 Ca 0.02 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1zlr s ALA 55 Cb -0.00 -2.39 0.48 0.00 0.00 0.00 0.00 23.12 21.21 1zlr s ALA 55 CO 0.01 0.50 1.71 0.00 0.00 0.00 0.00 175.76 177.99 1zlr h ALA 56 N 3.99 1.13 0.00 0.00 0.00 -1.74 -2.89 119.26 119.76 1zlr h ALA 56 Ca -0.50 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1zlr h ALA 56 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zlr h ALA 56 CO 0.65 0.57 0.00 -2.39 0.00 0.00 0.00 179.25 178.08 1zlr n HIS 57 N -4.04 0.00 0.30 0.00 1.44 -1.26 -2.32 115.22 109.33 1zlr n HIS 57 Ca -0.01 0.00 0.18 0.00 -2.01 0.00 0.00 57.72 55.87 1zlr n HIS 57 Cb 0.46 -0.50 0.77 0.00 0.12 0.00 0.00 29.99 30.85 1zlr n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zlr n PHE 59 N -2.94 2.13 -1.95 0.00 3.72 -0.98 -4.91 117.46 112.53 1zlr n PHE 59 Ca -0.00 -1.68 -0.42 0.00 -0.05 0.00 0.00 57.45 55.30 1zlr n PHE 59 Cb 0.24 -0.72 -0.03 0.00 -0.94 0.00 0.00 39.48 38.03 1zlr n PHE 59 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1zlr s TYR 59 N -3.25 2.76 0.00 1.38 5.04 -1.17 -1.70 117.35 120.41 1zlr s TYR 59 Ca 0.51 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 1zlr s TYR 59 Cb 0.44 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.82 1zlr s TYR 59 CO 0.06 -3.57 0.00 0.41 -1.34 0.00 0.00 175.55 171.11 1zlr n GLY 59 N 3.86 2.15 3.53 8.97 0.00 -1.26 -4.97 105.19 117.47 1zlr n GLY 59 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1zlr n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zlr s VAL 59 N -3.27 4.15 -0.50 1.61 1.01 -0.69 -4.86 120.40 117.86 1zlr s VAL 59 Ca 0.00 0.36 0.24 0.00 0.00 0.00 0.00 61.98 62.58 1zlr s VAL 59 Cb 0.00 -4.69 0.21 0.00 0.00 0.00 0.00 36.38 31.90 1zlr s VAL 59 CO 0.00 -1.38 1.48 -0.33 0.00 0.00 0.00 175.10 174.87 1zlr h GLU 60 N 9.56 0.00 -3.02 2.72 5.08 -1.93 -3.46 114.58 123.52 1zlr h GLU 60 Ca -0.27 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 1zlr h GLU 60 Cb 1.06 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.07 1zlr h GLU 60 CO 1.17 0.00 -0.36 0.45 -1.00 0.00 0.00 179.01 179.27 1zlr s SER 61 N -5.32 -0.29 0.00 1.42 0.15 -1.26 -5.02 113.70 103.38 1zlr s SER 61 Ca 0.06 0.54 0.15 0.00 0.70 0.00 0.00 55.95 57.40 1zlr s SER 61 Cb 0.09 0.58 0.68 0.00 -1.71 0.00 0.00 66.02 65.65 1zlr s SER 61 CO 0.69 -0.14 1.44 -0.81 1.20 0.00 0.00 173.24 175.62 1zlr n PRO 62 N 2.75 0.09 0.25 5.44 -0.04 -1.26 -3.32 135.00 138.91 1zlr n PRO 62 Ca -0.14 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 1zlr n PRO 62 Cb 0.58 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.21 1zlr n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zlr h LYS 63 N 0.00 0.00 -0.01 0.54 1.57 -1.96 -2.43 116.57 114.28 1zlr h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zlr h LYS 63 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1zlr h LYS 63 CO 0.00 0.14 -0.22 0.44 -0.57 0.00 0.00 179.45 179.24 1zlr n ILE 64 N -3.77 0.00 -3.30 1.86 -5.35 -1.21 -4.90 119.36 102.69 1zlr n ILE 64 Ca -0.02 -0.13 -0.35 0.00 -0.27 0.00 0.00 62.75 61.98 1zlr n ILE 64 Cb 0.24 0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 38.43 1zlr n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zlr s LEU 65 N -2.46 4.29 -0.06 7.28 1.43 -0.92 -0.54 118.68 127.71 1zlr s LEU 65 Ca 0.26 1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 54.47 1zlr s LEU 65 Cb 0.19 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 42.99 1zlr s LEU 65 CO 0.50 0.04 0.13 -0.13 0.23 0.00 0.00 176.35 177.11 1zlr s ARG 66 N -2.18 0.06 -0.18 1.70 0.52 -0.28 -4.13 118.95 114.47 1zlr s ARG 66 Ca 0.42 0.38 -0.05 0.00 -0.52 0.00 0.00 55.73 55.96 1zlr s ARG 66 Cb -0.14 -0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.08 1zlr s ARG 66 CO 0.20 -0.20 -0.00 0.08 0.02 0.00 0.00 175.30 175.40 1zlr s VAL 67 N 1.40 4.14 -0.17 3.52 1.01 -0.23 -0.37 120.40 129.69 1zlr s VAL 67 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1zlr s VAL 67 Cb -0.12 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1zlr s VAL 67 CO -0.05 0.46 -0.13 -0.31 0.00 0.00 0.00 175.10 175.07 1zlr s TYR 68 N 0.56 2.83 0.37 5.22 1.51 -0.85 -0.64 117.35 126.34 1zlr s TYR 68 Ca -0.01 -1.08 0.08 0.00 -1.01 0.00 0.00 57.07 55.05 1zlr s TYR 68 Cb -0.14 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1zlr s TYR 68 CO 0.02 -0.53 0.31 -1.54 -1.11 0.00 0.00 175.55 172.70 1zlr s SER 69 N 1.03 5.11 -1.46 2.29 1.04 -1.26 -1.80 113.70 118.65 1zlr s SER 69 Ca -0.01 -0.63 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 1zlr s SER 69 Cb -0.15 -0.79 0.03 0.00 0.10 0.00 0.00 66.02 65.22 1zlr s SER 69 CO -0.03 -0.46 0.71 0.61 0.98 0.00 0.00 173.24 175.05 1zlr n GLY 70 N -1.41 -0.51 3.67 7.32 0.00 -1.22 -4.97 105.19 108.06 1zlr n GLY 70 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1zlr n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zlr s ILE 71 N -3.15 4.52 -0.04 -0.61 -1.09 -1.26 -4.98 121.20 114.59 1zlr s ILE 71 Ca 0.42 -0.15 -0.08 0.00 -2.23 0.00 0.00 60.65 58.61 1zlr s ILE 71 Cb -0.20 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1zlr s ILE 71 CO 0.52 0.56 -0.16 -0.11 -1.23 0.00 0.00 174.94 174.52 1zlr n LEU 72 N 2.66 1.31 -4.74 2.97 7.94 -1.26 -4.92 117.00 120.96 1zlr n LEU 72 Ca -0.18 0.20 -0.36 0.00 -1.11 0.00 0.00 56.01 54.57 1zlr n LEU 72 Cb 0.53 -0.51 -0.08 0.00 0.53 0.00 0.00 43.42 43.89 1zlr n LEU 72 CO 0.31 -0.50 -0.26 0.20 -1.11 0.00 0.00 177.39 176.02 1zlr s ASN 73 N -5.72 5.60 0.62 1.96 -0.87 -1.26 -1.62 114.94 113.64 1zlr s ASN 73 Ca -0.13 0.24 0.38 0.00 -1.57 0.00 0.00 52.86 51.78 1zlr s ASN 73 Cb 0.02 -1.68 2.05 0.00 -0.02 0.00 0.00 41.25 41.61 1zlr s ASN 73 CO 0.19 0.38 2.26 1.56 -2.57 0.00 0.00 177.10 178.92 1zlr h GLN 74 N 5.19 0.00 0.00 -0.60 1.08 -1.20 -0.28 115.11 119.30 1zlr h GLN 74 Ca -0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1zlr h GLN 74 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1zlr h GLN 74 CO 0.56 0.02 0.00 0.00 -0.95 0.00 0.00 178.83 178.46 1zlr h ALA 75 N 1.98 1.00 0.00 3.87 0.00 -1.94 0.11 119.26 124.29 1zlr h ALA 75 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zlr h ALA 75 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zlr h ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.18 1zlr h GLU 76 N 0.00 0.00 -5.39 0.00 5.08 -1.44 -3.42 114.58 109.41 1zlr h GLU 76 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1zlr h GLU 76 Cb 0.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.29 1zlr h GLU 76 CO 0.00 0.00 0.08 0.42 -1.00 0.00 0.00 179.01 178.51 1zlr s ILE 77 N -3.56 4.91 0.40 3.13 1.01 0.02 -4.87 121.20 122.24 1zlr s ILE 77 Ca 0.02 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.12 1zlr s ILE 77 Cb 0.08 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1zlr s ILE 77 CO 0.55 -0.35 0.15 0.00 0.00 0.00 0.00 174.94 175.30 1zlr s ALA 78 N 2.64 2.76 0.50 9.38 0.00 -1.26 -5.02 121.76 130.77 1zlr s ALA 78 Ca 0.22 -1.35 0.26 0.00 0.00 0.00 0.00 51.96 51.09 1zlr s ALA 78 Cb -0.15 0.87 1.53 0.00 0.00 0.00 0.00 23.12 25.38 1zlr s ALA 78 CO 0.15 -0.39 2.15 0.93 0.00 0.00 0.00 175.76 178.60 1zlr h GLU 79 N 1.84 0.00 -0.60 0.00 5.08 -2.01 -2.02 114.58 116.87 1zlr h GLU 79 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1zlr h GLU 79 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1zlr h GLU 79 CO 0.53 0.07 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 1zlr n ASP 80 N -3.90 3.40 -4.75 1.42 5.68 -1.26 -4.93 116.55 112.20 1zlr n ASP 80 Ca -0.03 -2.15 -0.39 0.00 -0.50 0.00 0.00 54.79 51.73 1zlr n ASP 80 Cb 0.16 -0.44 -0.06 0.00 -1.14 0.00 0.00 41.12 39.65 1zlr n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zlr s THR 81 N -1.46 4.97 0.46 2.12 2.01 -0.76 -5.05 115.64 117.93 1zlr s THR 81 Ca 0.39 1.22 -0.24 0.00 0.31 0.00 0.00 61.69 63.38 1zlr s THR 81 Cb 0.22 -3.92 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1zlr s THR 81 CO 0.23 0.39 1.24 -0.94 -0.69 0.00 0.00 174.62 174.86 1zlr s SER 81 N 0.01 6.01 0.15 3.53 1.04 -1.26 -4.89 113.70 118.30 1zlr s SER 81 Ca 0.31 2.50 -0.11 0.00 0.48 0.00 0.00 55.95 59.13 1zlr s SER 81 Cb -0.18 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.32 1zlr s SER 81 CO 0.16 -1.04 0.31 0.72 0.98 0.00 0.00 173.24 174.38 1zlr s PHE 82 N -1.41 0.24 -0.21 5.02 -0.12 -1.26 -4.88 117.98 115.36 1zlr s PHE 82 Ca 0.63 -0.61 -0.09 0.00 -0.05 0.00 0.00 56.93 56.82 1zlr s PHE 82 Cb -0.34 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.04 1zlr s PHE 82 CO 0.41 -0.72 0.11 -0.06 -0.05 0.00 0.00 175.22 174.92 1zlr s PHE 83 N -3.92 3.31 0.62 3.49 0.08 0.18 -4.93 117.98 116.81 1zlr s PHE 83 Ca 0.13 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.24 1zlr s PHE 83 Cb 0.03 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1zlr s PHE 83 CO -0.03 0.14 1.03 0.20 -0.10 0.00 0.00 175.22 176.46 1zlr s GLY 84 N 0.65 1.67 -0.28 4.36 0.00 -1.26 -1.07 107.32 111.39 1zlr s GLY 84 Ca 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.62 1zlr s GLY 84 CO 0.01 0.20 0.14 0.14 0.00 0.00 0.00 173.10 173.59 1zlr s VAL 85 N -3.16 4.75 0.07 1.40 1.01 -1.26 -1.10 120.40 122.11 1zlr s VAL 85 Ca 0.55 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1zlr s VAL 85 Cb -0.11 -3.29 -0.25 0.00 0.00 0.00 0.00 36.38 32.72 1zlr s VAL 85 CO 0.54 0.23 1.09 -0.61 0.00 0.00 0.00 175.10 176.34 1zlr h GLN 86 N 8.32 0.14 -2.16 2.72 4.15 -0.66 -3.41 115.11 124.21 1zlr h GLN 86 Ca -0.35 -0.23 -0.06 0.00 0.77 0.00 0.00 58.65 58.77 1zlr h GLN 86 Cb 1.17 0.09 -0.21 0.00 0.21 0.00 0.00 27.48 28.74 1zlr h GLN 86 CO 0.58 1.04 0.06 -2.00 -1.93 0.00 0.00 178.83 176.58 1zlr s GLU 87 N -2.66 0.80 -0.22 1.69 2.12 -0.99 -4.97 118.70 114.47 1zlr s GLU 87 Ca -0.03 0.80 -0.06 0.00 0.36 0.00 0.00 54.97 56.03 1zlr s GLU 87 Cb 0.08 0.39 -0.03 0.00 0.26 0.00 0.00 34.13 34.83 1zlr s GLU 87 CO 0.85 -0.12 0.04 0.42 -0.54 0.00 0.00 175.26 175.91 1zlr s ILE 88 N 0.11 4.28 -0.30 -3.70 1.01 -1.26 -1.15 121.20 120.18 1zlr s ILE 88 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1zlr s ILE 88 Cb -0.04 -2.96 0.07 0.00 0.01 0.00 0.00 42.46 39.54 1zlr s ILE 88 CO 0.02 0.40 -0.01 -0.63 0.00 0.00 0.00 174.94 174.72 1zlr s ILE 89 N 1.10 2.57 -0.14 2.92 1.01 0.18 -4.97 121.20 123.87 1zlr s ILE 89 Ca 0.03 -1.74 -0.08 0.00 0.00 0.00 0.00 60.65 58.87 1zlr s ILE 89 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1zlr s ILE 89 CO 0.03 -0.23 0.14 -0.63 0.00 0.00 0.00 174.94 174.24 1zlr s ILE 90 N 1.11 5.48 0.23 2.92 1.01 -1.26 0.68 121.20 131.37 1zlr s ILE 90 Ca -0.02 0.20 -0.32 0.00 0.00 0.00 0.00 60.65 60.51 1zlr s ILE 90 Cb -0.20 -3.41 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 1zlr s ILE 90 CO -0.04 0.58 1.47 1.57 0.00 0.00 0.00 174.94 178.52 1zlr n HIS 91 N 2.34 2.28 0.57 3.97 -0.00 -1.09 -4.85 115.22 118.44 1zlr n HIS 91 Ca -0.19 0.37 0.07 0.00 -0.00 0.00 0.00 57.72 57.96 1zlr n HIS 91 Cb 0.54 -2.50 0.32 0.00 -0.00 0.00 0.00 29.99 28.35 1zlr n HIS 91 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1zlr n ASP 92 N 2.47 0.00 -0.20 0.26 5.75 -1.26 -2.36 116.55 121.21 1zlr n ASP 92 Ca 0.13 0.25 0.10 0.00 -0.01 0.00 0.00 54.79 55.26 1zlr n ASP 92 Cb 0.31 -0.37 -0.06 0.00 -1.03 0.00 0.00 41.12 39.97 1zlr n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zlr n GLN 93 N -1.37 0.94 -2.11 0.11 6.02 -1.26 -4.97 117.38 114.74 1zlr n GLN 93 Ca 0.05 -0.42 -0.41 0.00 -0.01 0.00 0.00 57.00 56.21 1zlr n GLN 93 Cb 0.13 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 1zlr n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1zlr s TYR 94 N -2.60 3.10 0.00 1.08 5.04 -1.00 -4.87 117.35 118.11 1zlr s TYR 94 Ca 0.12 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 1zlr s TYR 94 Cb 0.15 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.76 1zlr s TYR 94 CO 0.67 -2.16 0.00 1.63 -1.34 0.00 0.00 175.55 174.36 1zlr n LYS 95 N 1.91 0.00 -3.57 4.97 5.02 -1.26 -5.02 118.16 120.21 1zlr n LYS 95 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 1zlr n LYS 95 Cb 0.41 -0.66 -0.06 0.00 -0.02 0.00 0.00 35.03 34.71 1zlr n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zlr s MET 96 N -1.76 0.73 0.23 1.97 0.23 -1.26 -5.07 119.30 114.37 1zlr s MET 96 Ca 0.00 0.26 -0.15 0.00 -1.03 0.00 0.00 55.69 54.77 1zlr s MET 96 Cb 0.00 0.35 0.27 0.00 -1.53 0.00 0.00 34.83 33.92 1zlr s MET 96 CO 0.00 -0.21 1.57 0.00 -2.03 0.00 0.00 175.02 174.35 1zlr h ALA 97 N 2.97 0.27 0.00 3.16 0.00 -1.92 0.87 119.26 124.61 1zlr h ALA 97 Ca -0.22 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zlr h ALA 97 Cb 1.16 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1zlr h ALA 97 CO 0.30 -0.55 0.00 0.39 0.00 0.00 0.00 179.25 179.39 1zlr n GLU 98 N -5.50 0.05 0.00 0.00 1.02 -1.26 -1.64 120.64 113.31 1zlr n GLU 98 Ca 0.10 0.29 0.11 0.00 -0.02 0.00 0.00 57.16 57.64 1zlr n GLU 98 Cb 0.41 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 1zlr n GLU 98 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zlr n SER 99 N -1.42 1.30 0.00 1.62 7.64 0.29 -4.79 113.62 118.26 1zlr n SER 99 Ca 0.03 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.79 1zlr n SER 99 Cb 0.09 0.76 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 1zlr n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zlr n GLY 100 N 1.47 -2.52 2.39 0.23 0.00 -0.65 -4.98 105.19 101.13 1zlr n GLY 100 Ca 0.06 -2.04 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 1zlr n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zlr n TYR 101 N -0.02 -0.66 -2.01 1.61 4.01 -1.26 -4.55 117.16 114.28 1zlr n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1zlr n TYR 101 Cb 0.00 -3.35 0.00 0.00 -0.31 0.00 0.00 39.34 35.68 1zlr n TYR 101 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1zlr n ASP 102 N -1.50 4.30 -3.83 7.72 2.03 -1.26 -4.36 116.55 119.65 1zlr n ASP 102 Ca -0.20 -2.91 -0.12 0.00 0.52 0.00 0.00 54.79 52.08 1zlr n ASP 102 Cb 0.63 -1.64 -0.13 0.00 -0.72 0.00 0.00 41.12 39.26 1zlr n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zlr s ILE 103 N 2.78 -0.00 0.03 5.18 2.07 -1.26 -3.87 121.20 126.13 1zlr s ILE 103 Ca 0.47 0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.63 1zlr s ILE 103 Cb 0.11 -0.17 -0.00 0.00 0.13 0.00 0.00 42.46 42.53 1zlr s ILE 103 CO -0.04 0.00 0.16 0.00 -1.91 0.00 0.00 174.94 173.15 1zlr s ALA 104 N 0.10 -0.29 0.00 1.50 0.00 -0.05 -2.68 121.76 120.35 1zlr s ALA 104 Ca -0.00 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1zlr s ALA 104 Cb -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1zlr s ALA 104 CO -0.00 -0.33 -0.23 -0.51 0.00 0.00 0.00 175.76 174.69 1zlr s LEU 105 N -2.00 2.25 -0.20 0.00 1.43 0.21 -1.58 118.68 118.79 1zlr s LEU 105 Ca -0.06 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1zlr s LEU 105 Cb -0.02 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.84 1zlr s LEU 105 CO -0.03 0.30 -0.15 -0.76 0.23 0.00 0.00 176.35 175.94 1zlr s LEU 106 N -0.91 2.53 -0.32 1.79 1.43 -0.50 0.51 118.68 123.21 1zlr s LEU 106 Ca 0.11 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.32 1zlr s LEU 106 Cb -0.10 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 1zlr s LEU 106 CO 0.01 -0.04 0.48 -0.75 0.23 0.00 0.00 176.35 176.28 1zlr s LYS 107 N 1.31 3.74 0.42 1.70 2.20 -0.30 -1.91 119.74 126.89 1zlr s LYS 107 Ca 0.03 -0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.33 1zlr s LYS 107 Cb -0.14 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.32 1zlr s LYS 107 CO -0.09 -0.54 1.05 -0.51 -0.36 0.00 0.00 175.35 174.90 1zlr s LEU 108 N 2.30 4.07 0.52 5.43 1.43 -0.66 0.01 118.68 131.79 1zlr s LEU 108 Ca 0.18 2.02 0.29 0.00 -1.03 0.00 0.00 54.13 55.59 1zlr s LEU 108 Cb -0.16 -4.27 1.42 0.00 0.03 0.00 0.00 46.19 43.21 1zlr s LEU 108 CO 0.12 -0.57 2.04 -0.33 0.23 0.00 0.00 176.35 177.84 1zlr h GLU 109 N 2.27 0.00 -4.89 1.70 5.08 -1.42 -3.42 114.58 113.91 1zlr h GLU 109 Ca -0.49 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.54 1zlr h GLU 109 Cb 1.22 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 1zlr h GLU 109 CO 0.61 0.12 -0.63 0.95 -1.00 0.00 0.00 179.01 179.06 1zlr s THR 110 N -4.05 0.67 0.25 1.13 -4.23 -1.26 -5.01 115.64 103.13 1zlr s THR 110 Ca -0.02 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 1zlr s THR 110 Cb 0.12 -2.44 -0.08 0.00 1.34 0.00 0.00 72.50 71.44 1zlr s THR 110 CO 0.58 -0.19 0.68 0.28 -0.54 0.00 0.00 174.62 175.43 1zlr s THR 111 N -3.67 4.70 -0.16 3.99 -1.32 -1.26 -4.76 115.64 113.15 1zlr s THR 111 Ca 0.32 0.99 -0.19 0.00 -1.21 0.00 0.00 61.69 61.61 1zlr s THR 111 Cb 0.07 -3.72 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 1zlr s THR 111 CO 0.10 0.03 0.54 -0.69 -2.21 0.00 0.00 174.62 172.39 1zlr s VAL 112 N -1.72 5.11 -0.45 5.08 1.01 0.13 -5.02 120.40 124.54 1zlr s VAL 112 Ca 0.47 1.03 -0.23 0.00 0.00 0.00 0.00 61.98 63.25 1zlr s VAL 112 Cb -0.13 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1zlr s VAL 112 CO 0.19 0.22 0.80 0.20 0.00 0.00 0.00 175.10 176.51 1zlr s ASN 113 N 0.96 6.42 0.62 3.32 0.01 -1.26 -4.82 114.94 120.19 1zlr s ASN 113 Ca 0.27 -0.08 -0.19 0.00 -0.71 0.00 0.00 52.86 52.15 1zlr s ASN 113 Cb -0.16 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1zlr s ASN 113 CO 0.11 -0.92 1.25 -1.22 -1.51 0.00 0.00 177.10 174.80 1zlr n TYR 114 N 6.74 1.81 -3.83 2.20 4.01 -1.26 -4.88 117.16 121.95 1zlr n TYR 114 Ca 0.03 0.43 -0.04 0.00 -0.16 0.00 0.00 57.90 58.15 1zlr n TYR 114 Cb 0.48 -2.26 0.01 0.00 -0.31 0.00 0.00 39.34 37.26 1zlr n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zlr s ALA 115 N -1.39 -1.53 0.63 -0.72 0.00 -0.39 -4.97 121.76 113.39 1zlr s ALA 115 Ca 0.79 -0.21 0.37 0.00 0.00 0.00 0.00 51.96 52.91 1zlr s ALA 115 Cb -0.39 0.71 2.11 0.00 0.00 0.00 0.00 23.12 25.54 1zlr s ALA 115 CO 0.43 -1.05 2.30 -0.44 0.00 0.00 0.00 175.76 177.00 1zlr h ASP 116 N 2.00 0.00 0.69 0.00 3.32 -1.99 -1.62 116.42 118.82 1zlr h ASP 116 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1zlr h ASP 116 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1zlr h ASP 116 CO 0.33 0.00 -1.06 -1.54 -1.72 0.00 0.00 179.24 175.25 1zlr n SER 117 N -3.47 0.66 -3.36 6.45 3.41 -1.26 -4.75 113.62 111.30 1zlr n SER 117 Ca -0.03 0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1zlr n SER 117 Cb 0.09 0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1zlr n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zlr s GLN 118 N -3.30 0.35 0.06 4.33 -2.07 -0.61 -3.38 119.66 115.05 1zlr s GLN 118 Ca 0.01 0.15 -0.07 0.00 -1.82 0.00 0.00 55.36 53.64 1zlr s GLN 118 Cb 0.12 -0.52 -0.01 0.00 -1.09 0.00 0.00 33.01 31.51 1zlr s GLN 118 CO 0.80 -0.91 0.13 -0.98 -1.32 0.00 0.00 175.29 173.01 1zlr s ARG 119 N 2.47 0.71 0.70 9.60 1.70 -1.01 -1.26 118.95 131.87 1zlr s ARG 119 Ca 0.10 -0.89 -0.11 0.00 -0.47 0.00 0.00 55.73 54.37 1zlr s ARG 119 Cb -0.14 0.28 0.01 0.00 -0.57 0.00 0.00 34.95 34.54 1zlr s ARG 119 CO -0.26 -0.20 1.06 -1.25 -1.08 0.00 0.00 175.30 173.57 1zlr s PRO 121 N -3.31 2.87 -0.09 3.89 0.04 -1.26 -3.25 135.00 133.89 1zlr s PRO 121 Ca 0.01 1.00 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 1zlr s PRO 121 Cb 0.03 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1zlr s PRO 121 CO -0.08 -1.16 -0.06 -1.50 0.04 0.00 0.00 177.00 174.24 1zlr s ILE 122 N -2.99 3.74 0.27 0.56 2.07 -0.73 -4.89 121.20 119.23 1zlr s ILE 122 Ca 0.59 -0.45 -0.29 0.00 -1.41 0.00 0.00 60.65 59.08 1zlr s ILE 122 Cb -0.15 -2.56 -0.10 0.00 0.13 0.00 0.00 42.46 39.79 1zlr s ILE 122 CO 0.54 0.57 1.30 -0.44 -1.91 0.00 0.00 174.94 175.00 1zlr s SER 123 N -0.45 6.86 0.48 4.50 0.01 -1.25 -4.73 113.70 119.12 1zlr s SER 123 Ca 0.07 2.54 -0.18 0.00 1.31 0.00 0.00 55.95 59.69 1zlr s SER 123 Cb -0.12 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 1zlr s SER 123 CO 0.02 -0.50 0.97 -0.76 0.41 0.00 0.00 173.24 173.37 1zlr s LEU 124 N -1.01 3.74 0.50 2.44 1.43 -1.26 -1.79 118.68 122.73 1zlr s LEU 124 Ca 0.52 1.60 -0.21 0.00 -1.03 0.00 0.00 54.13 55.01 1zlr s LEU 124 Cb -0.38 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.27 1zlr s LEU 124 CO 0.45 -0.51 1.15 -2.16 0.23 0.00 0.00 176.35 175.52 1zlr s PRO 125 N -3.76 3.55 0.01 1.29 0.04 -1.26 -4.83 135.00 130.03 1zlr s PRO 125 Ca 0.60 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 63.29 1zlr s PRO 125 Cb -0.10 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1zlr s PRO 125 CO 0.25 -0.71 0.24 -1.54 0.04 0.00 0.00 177.00 175.28 1zlr s SER 126 N -1.55 6.44 0.62 6.66 1.04 -1.26 -4.77 113.70 120.86 1zlr s SER 126 Ca 0.68 0.46 0.29 0.00 0.48 0.00 0.00 55.95 57.86 1zlr s SER 126 Cb -0.26 -2.05 1.56 0.00 0.10 0.00 0.00 66.02 65.37 1zlr s SER 126 CO 0.31 0.24 1.94 0.11 0.98 0.00 0.00 173.24 176.82 1zlr h LYS 127 N 3.81 0.00 -0.89 4.02 1.57 -1.96 0.48 116.57 123.61 1zlr h LYS 127 Ca -0.49 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1zlr h LYS 127 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1zlr h LYS 127 CO 0.68 0.00 0.01 0.41 -0.57 0.00 0.00 179.45 179.98 1zlr n GLY 128 N -1.38 1.98 0.00 3.86 0.00 -1.26 -3.30 105.19 105.08 1zlr n GLY 128 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1zlr n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zlr n ASP 129 N 0.17 0.79 0.26 1.61 8.00 0.17 -4.71 116.55 122.84 1zlr n ASP 129 Ca 0.09 -0.92 0.12 0.00 0.71 0.00 0.00 54.79 54.78 1zlr n ASP 129 Cb 0.55 0.14 0.76 0.00 -0.02 0.00 0.00 41.12 42.55 1zlr n ASP 129 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1zlr h ARG 130 N 0.00 0.00 0.00 -1.24 3.08 -1.67 0.81 114.38 115.36 1zlr h ARG 130 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zlr h ARG 130 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zlr h ARG 130 CO 0.00 0.00 -0.44 -2.95 -1.07 0.00 0.00 179.97 175.51 1zlr h ASN 131 N 0.00 0.00 -3.51 7.04 -0.00 -1.86 -3.46 115.58 113.79 1zlr h ASN 131 Ca 0.02 -0.05 -0.53 0.00 -0.00 0.00 0.00 56.30 55.74 1zlr h ASN 131 Cb 0.07 0.00 0.06 0.00 -0.00 0.00 0.00 38.32 38.46 1zlr h ASN 131 CO -0.00 0.03 0.74 -0.69 -0.00 0.00 0.00 177.43 177.51 1zlr s VAL 132 N -3.22 2.62 -0.48 6.14 1.01 0.28 -4.98 120.40 121.76 1zlr s VAL 132 Ca 0.05 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.48 1zlr s VAL 132 Cb 0.10 -3.35 0.12 0.00 0.00 0.00 0.00 36.38 33.25 1zlr s VAL 132 CO 0.70 0.10 0.36 -0.63 0.00 0.00 0.00 175.10 175.63 1zlr s ILE 133 N -0.29 4.26 0.17 2.22 1.01 -1.26 -5.06 121.20 122.26 1zlr s ILE 133 Ca 0.57 -1.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 1zlr s ILE 133 Cb -0.42 -3.80 -0.08 0.00 0.01 0.00 0.00 42.46 38.16 1zlr s ILE 133 CO 0.46 -0.79 1.31 -0.31 0.00 0.00 0.00 174.94 175.61 1zlr s TYR 133 N 1.34 3.28 0.00 3.97 2.02 -1.26 -4.90 117.35 121.80 1zlr s TYR 133 Ca 0.06 1.19 0.00 0.00 -0.37 0.00 0.00 57.07 57.95 1zlr s TYR 133 Cb -0.26 -3.59 0.00 0.00 -0.40 0.00 0.00 41.96 37.71 1zlr s TYR 133 CO -0.01 -1.87 0.40 0.25 -1.57 0.00 0.00 175.55 172.75 1zlr n THR 134 N 2.96 0.04 -3.30 -0.71 -2.24 -1.26 -4.72 114.28 105.05 1zlr n THR 134 Ca 0.07 -0.39 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 1zlr n THR 134 Cb 0.43 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.80 1zlr n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zlr n ASP 135 N -0.02 1.32 -4.56 3.42 2.03 -1.26 -4.98 116.55 112.50 1zlr n ASP 135 Ca 0.00 -2.92 -0.33 0.00 0.52 0.00 0.00 54.79 52.07 1zlr n ASP 135 Cb 0.07 -0.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.71 1zlr n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zlr s TRP 137 N -0.89 1.06 -0.07 0.00 0.52 0.25 -0.90 118.94 118.91 1zlr s TRP 137 Ca 0.15 -0.36 0.03 0.00 0.02 0.00 0.00 56.10 55.93 1zlr s TRP 137 Cb -0.11 -0.63 -0.02 0.00 -1.15 0.00 0.00 33.47 31.57 1zlr s TRP 137 CO 0.04 0.01 -0.17 0.54 0.02 0.00 0.00 176.95 177.40 1zlr s VAL 138 N -0.92 2.77 0.22 4.03 0.11 -0.74 0.05 120.40 125.93 1zlr s VAL 138 Ca -0.01 -0.80 0.05 0.00 -2.93 0.00 0.00 61.98 58.29 1zlr s VAL 138 Cb -0.08 -2.09 -0.05 0.00 -1.53 0.00 0.00 36.38 32.63 1zlr s VAL 138 CO 0.01 0.57 -0.05 0.42 -3.33 0.00 0.00 175.10 172.71 1zlr s THR 139 N -0.26 1.27 0.00 5.04 -4.23 -1.23 -2.21 115.64 114.02 1zlr s THR 139 Ca 0.01 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1zlr s THR 139 Cb -0.13 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1zlr s THR 139 CO 0.03 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1zlr n GLY 140 N -0.40 0.99 1.43 3.99 0.00 -0.77 -4.59 105.19 105.84 1zlr n GLY 140 Ca -0.07 -1.14 0.09 0.00 0.00 0.00 0.00 46.02 44.90 1zlr n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zlr n TRP 141 N -0.88 1.39 -0.85 1.61 8.01 -1.26 -1.11 117.44 124.34 1zlr n TRP 141 Ca 0.00 -0.65 -0.30 0.00 -1.31 0.00 0.00 57.50 55.23 1zlr n TRP 141 Cb 0.00 -0.27 0.26 0.00 -2.01 0.00 0.00 31.31 29.29 1zlr n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1zlr s GLY 142 N -1.06 1.53 0.45 6.99 0.00 -1.26 0.40 107.32 114.37 1zlr s GLY 142 Ca 0.48 -0.93 -0.24 0.00 0.00 0.00 0.00 44.72 44.03 1zlr s GLY 142 CO 0.20 0.01 1.15 -1.72 0.00 0.00 0.00 173.10 172.74 1zlr n TYR 143 N -5.07 1.66 0.00 1.90 4.02 -0.38 -3.03 117.16 116.26 1zlr n TYR 143 Ca 0.13 0.51 -0.03 0.00 -0.01 0.00 0.00 57.90 58.50 1zlr n TYR 143 Cb 0.60 -2.30 -0.11 0.00 -0.02 0.00 0.00 39.34 37.51 1zlr n TYR 143 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zlr n ARG 144 N -0.14 0.63 -2.03 -0.72 1.74 -1.26 -1.25 116.66 113.63 1zlr n ARG 144 Ca 0.09 0.20 -0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1zlr n ARG 144 Cb 0.41 -1.76 -0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1zlr n ARG 144 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zlr n LYS 145 N -2.88 0.90 -2.91 5.56 5.02 -1.26 -4.27 118.16 118.32 1zlr n LYS 145 Ca -0.13 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.84 1zlr n LYS 145 Cb 0.91 0.02 -0.01 0.00 -0.02 0.00 0.00 35.03 35.93 1zlr n LYS 145 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1zlr s LEU 146 N 0.00 3.78 -1.24 -0.35 0.20 -1.26 -4.23 118.68 115.58 1zlr s LEU 146 Ca 0.00 0.80 -0.22 0.00 0.69 0.00 0.00 54.13 55.41 1zlr s LEU 146 Cb 0.00 -3.72 0.03 0.00 -0.43 0.00 0.00 46.19 42.07 1zlr s LEU 146 CO 0.00 -0.46 0.42 0.54 -0.29 0.00 0.00 176.35 176.56 1zlr n ARG 147 N -1.93 -0.48 0.00 1.98 1.74 -1.26 -4.91 116.66 111.79 1zlr n ARG 147 Ca -0.01 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1zlr n ARG 147 Cb 0.55 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 1zlr n ARG 147 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zlr n ASP 148 N -2.17 0.00 -3.48 0.55 2.03 -1.26 -5.15 116.55 107.07 1zlr n ASP 148 Ca -0.17 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.02 1zlr n ASP 148 Cb 0.57 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 1zlr n ASP 148 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1zlr s LYS 149 N 4.30 1.31 0.12 -0.67 -2.85 -1.26 -5.04 119.74 115.65 1zlr s LYS 149 Ca 0.00 -0.54 -0.35 0.00 -1.00 0.00 0.00 55.97 54.08 1zlr s LYS 149 Cb 0.00 0.58 -0.15 0.00 -2.06 0.00 0.00 37.83 36.20 1zlr s LYS 149 CO 0.00 -0.57 1.50 -0.89 0.10 0.00 0.00 175.35 175.49 1zlr n ILE 151 N -0.37 0.02 -2.66 3.79 2.08 -1.26 -4.18 119.36 116.77 1zlr n ILE 151 Ca -0.16 -0.00 -0.32 0.00 0.56 0.00 0.00 62.75 62.83 1zlr n ILE 151 Cb 0.64 -1.28 -0.04 0.00 -0.75 0.00 0.00 39.64 38.21 1zlr n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1zlr s GLN 152 N 0.85 3.94 -0.09 0.38 -1.52 0.16 -5.00 119.66 118.39 1zlr s GLN 152 Ca 0.81 0.80 -0.25 0.00 -1.95 0.00 0.00 55.36 54.78 1zlr s GLN 152 Cb -0.78 -2.25 -0.21 0.00 -0.22 0.00 0.00 33.01 29.55 1zlr s GLN 152 CO 0.42 -0.13 0.85 -0.97 -0.25 0.00 0.00 175.29 175.21 1zlr h ASN 153 N 1.28 -0.03 -3.30 5.90 -1.24 -1.93 -3.44 115.58 112.82 1zlr h ASN 153 Ca -0.47 -0.70 -0.57 0.00 0.71 0.00 0.00 56.30 55.27 1zlr h ASN 153 Cb 1.18 0.01 -0.07 0.00 0.73 0.00 0.00 38.32 40.17 1zlr h ASN 153 CO 0.62 0.74 -0.09 -0.89 -1.29 0.00 0.00 177.43 176.52 1zlr s THR 154 N -2.86 5.10 -0.11 -3.57 2.01 -1.26 -0.71 115.64 114.24 1zlr s THR 154 Ca -0.16 1.07 -0.35 0.00 0.31 0.00 0.00 61.69 62.56 1zlr s THR 154 Cb -0.01 -3.86 -0.12 0.00 0.01 0.00 0.00 72.50 68.52 1zlr s THR 154 CO 0.60 0.35 1.89 -0.11 -0.69 0.00 0.00 174.62 176.66 1zlr n LEU 155 N 3.35 3.35 -4.89 4.42 7.94 -0.64 -4.82 117.00 125.71 1zlr n LEU 155 Ca -0.07 0.96 -0.31 0.00 -1.11 0.00 0.00 56.01 55.48 1zlr n LEU 155 Cb 0.51 -1.35 -0.05 0.00 0.53 0.00 0.00 43.42 43.06 1zlr n LEU 155 CO 0.43 -0.10 0.16 -1.10 -1.11 0.00 0.00 177.39 175.67 1zlr s GLN 156 N 4.15 3.72 0.08 1.96 -1.52 -0.27 -0.00 119.66 127.78 1zlr s GLN 156 Ca 0.94 0.12 0.02 0.00 -1.95 0.00 0.00 55.36 54.49 1zlr s GLN 156 Cb -0.72 -2.71 -0.03 0.00 -0.22 0.00 0.00 33.01 29.33 1zlr s GLN 156 CO 0.53 0.34 -0.08 -1.59 -0.25 0.00 0.00 175.29 174.24 1zlr s LYS 157 N -2.90 0.72 -0.27 2.91 -2.85 0.25 -1.85 119.74 115.75 1zlr s LYS 157 Ca 0.45 -1.07 -0.15 0.00 -1.00 0.00 0.00 55.97 54.20 1zlr s LYS 157 Cb -0.11 -0.32 0.08 0.00 -2.06 0.00 0.00 37.83 35.41 1zlr s LYS 157 CO 0.24 0.03 0.65 0.00 0.10 0.00 0.00 175.35 176.37 1zlr s ALA 158 N -2.47 -1.77 0.04 0.59 0.00 -0.94 -0.86 121.76 116.36 1zlr s ALA 158 Ca 0.02 2.30 -0.29 0.00 0.00 0.00 0.00 51.96 53.99 1zlr s ALA 158 Cb -0.03 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 1zlr s ALA 158 CO -0.02 -0.38 0.92 0.21 0.00 0.00 0.00 175.76 176.50 1zlr s LYS 159 N 1.64 4.59 -0.05 0.00 2.20 -1.26 -1.79 119.74 125.07 1zlr s LYS 159 Ca -0.10 1.34 -0.02 0.00 -0.36 0.00 0.00 55.97 56.83 1zlr s LYS 159 Cb -0.06 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1zlr s LYS 159 CO -0.19 0.11 0.11 0.42 -0.36 0.00 0.00 175.35 175.43 1zlr s ILE 160 N 0.45 -0.10 0.41 5.43 1.01 -0.08 -4.98 121.20 123.34 1zlr s ILE 160 Ca 0.47 0.25 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 1zlr s ILE 160 Cb -0.22 -0.20 -0.09 0.00 0.01 0.00 0.00 42.46 41.97 1zlr s ILE 160 CO 0.27 0.10 1.10 -2.16 0.00 0.00 0.00 174.94 174.25 1zlr s PRO 161 N 1.47 4.09 0.75 2.79 0.04 -1.26 -4.38 135.00 138.49 1zlr s PRO 161 Ca -0.05 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.51 1zlr s PRO 161 Cb -0.12 -2.57 0.04 0.00 0.04 0.00 0.00 34.50 31.89 1zlr s PRO 161 CO -0.05 -0.24 1.08 -0.51 0.04 0.00 0.00 177.00 177.32 1zlr s LEU 162 N -2.63 2.85 0.03 -3.56 1.43 -1.26 -1.42 118.68 114.12 1zlr s LEU 162 Ca 0.58 1.46 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 1zlr s LEU 162 Cb -0.25 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 1zlr s LEU 162 CO 0.32 -1.73 -0.09 0.68 0.23 0.00 0.00 176.35 175.76 1zlr s VAL 163 N -3.10 0.68 0.79 -1.59 -7.23 -0.52 -4.79 120.40 104.64 1zlr s VAL 163 Ca 0.59 -0.84 -0.13 0.00 -1.81 0.00 0.00 61.98 59.80 1zlr s VAL 163 Cb -0.14 -0.66 0.07 0.00 0.56 0.00 0.00 36.38 36.21 1zlr s VAL 163 CO 0.55 -0.14 1.16 0.42 -0.31 0.00 0.00 175.10 176.77 1zlr s THR 164 N -0.91 2.49 0.33 5.32 -4.23 -1.26 -4.18 115.64 113.21 1zlr s THR 164 Ca -0.04 0.20 0.10 0.00 -1.18 0.00 0.00 61.69 60.77 1zlr s THR 164 Cb -0.07 -2.57 0.06 0.00 1.34 0.00 0.00 72.50 71.26 1zlr s THR 164 CO 0.01 -0.17 1.77 0.78 -0.54 0.00 0.00 174.62 176.46 1zlr h ASN 165 N -0.92 0.11 -0.72 3.99 4.21 -1.95 -0.32 115.58 119.97 1zlr h ASN 165 Ca -0.45 -0.04 -0.06 0.00 1.21 0.00 0.00 56.30 56.95 1zlr h ASN 165 Cb 1.27 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.41 1zlr h ASN 165 CO 0.48 0.49 0.20 -0.08 -1.29 0.00 0.00 177.43 177.23 1zlr h GLU 166 N 0.09 1.13 -0.10 0.81 4.81 -1.94 0.26 114.58 119.64 1zlr h GLU 166 Ca 0.01 -0.26 -0.19 0.00 -0.13 0.00 0.00 59.36 58.79 1zlr h GLU 166 Cb 0.74 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1zlr h GLU 166 CO 0.06 0.98 -0.74 1.49 -0.73 0.00 0.00 179.01 180.07 1zlr h GLU 167 N 1.08 0.52 -0.43 1.92 4.57 -1.83 -3.01 114.58 117.39 1zlr h GLU 167 Ca 0.23 -0.42 -0.13 0.00 -1.18 0.00 0.00 59.36 57.86 1zlr h GLU 167 Cb 0.34 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1zlr h GLU 167 CO -0.00 1.05 -0.22 0.00 -1.18 0.00 0.00 179.01 178.66 1zlr h GLN 169 N 0.75 0.64 0.00 0.00 5.75 -0.47 -0.15 115.11 121.63 1zlr h GLN 169 Ca 0.10 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1zlr h GLN 169 Cb 0.79 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1zlr h GLN 169 CO 0.07 0.43 -0.24 0.87 -2.65 0.00 0.00 178.83 177.30 1zlr h LYS 170 N 0.66 0.00 0.00 1.69 1.57 -1.36 -2.19 116.57 116.93 1zlr h LYS 170 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1zlr h LYS 170 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zlr h LYS 170 CO -0.09 0.24 -0.30 0.54 -0.57 0.00 0.00 179.45 179.27 1zlr n ARG 171 N -4.18 0.10 -3.24 3.15 5.12 -0.11 -4.23 116.66 113.27 1zlr n ARG 171 Ca -0.02 0.05 -0.24 0.00 -1.93 0.00 0.00 57.85 55.70 1zlr n ARG 171 Cb 0.30 -1.58 -0.06 0.00 -1.16 0.00 0.00 32.46 29.95 1zlr n ARG 171 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1zlr n TYR 172 N -1.73 1.27 0.21 -1.55 4.02 -0.83 -4.89 117.16 113.67 1zlr n TYR 172 Ca 0.06 -3.81 0.11 0.00 -0.01 0.00 0.00 57.90 54.25 1zlr n TYR 172 Cb 0.37 -0.43 0.69 0.00 -0.02 0.00 0.00 39.34 39.94 1zlr n TYR 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zlr h ARG 173 N 3.82 0.00 -0.00 -0.72 2.47 -1.72 -1.61 114.38 116.63 1zlr h ARG 173 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1zlr h ARG 173 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1zlr h ARG 173 CO 0.61 0.00 -0.16 0.41 0.56 0.00 0.00 179.97 181.38 1zlr n GLY 173 N -1.53 -1.02 3.79 0.04 0.00 -1.26 -4.89 105.19 100.32 1zlr n GLY 173 Ca -0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1zlr n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zlr s HIS 174 N -2.62 2.10 -0.29 1.61 3.76 -0.60 -5.11 115.29 114.13 1zlr s HIS 174 Ca 0.24 -0.77 0.02 0.00 -0.15 0.00 0.00 55.06 54.40 1zlr s HIS 174 Cb 0.19 -1.85 0.07 0.00 1.11 0.00 0.00 32.58 32.10 1zlr s HIS 174 CO 0.52 -0.01 -0.04 0.21 -0.85 0.00 0.00 174.74 174.57 1zlr s LYS 175 N -4.01 2.11 -0.74 1.40 2.47 -1.26 -4.97 119.74 114.74 1zlr s LYS 175 Ca 0.29 -1.47 -0.21 0.00 -1.56 0.00 0.00 55.97 53.02 1zlr s LYS 175 Cb 0.02 -3.05 0.09 0.00 -1.46 0.00 0.00 37.83 33.43 1zlr s LYS 175 CO 0.17 -0.68 0.99 0.42 0.16 0.00 0.00 175.35 176.40 1zlr s ILE 176 N 1.09 4.49 0.93 5.43 -1.09 -1.26 -4.98 121.20 125.81 1zlr s ILE 176 Ca -0.03 -0.80 -0.14 0.00 -2.23 0.00 0.00 60.65 57.44 1zlr s ILE 176 Cb -0.20 -4.70 0.16 0.00 -1.58 0.00 0.00 42.46 36.14 1zlr s ILE 176 CO -0.05 -1.44 1.20 0.42 -1.23 0.00 0.00 174.94 173.83 1zlr s THR 177 N 3.51 1.96 -1.83 2.92 -4.23 -1.26 -4.93 115.64 111.77 1zlr s THR 177 Ca 0.24 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 61.01 1zlr s THR 177 Cb -0.14 -2.85 0.65 0.00 1.34 0.00 0.00 72.50 71.49 1zlr s THR 177 CO 0.04 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.00 1zlr n HIS 178 N -3.76 0.00 0.09 3.99 1.44 -1.26 -2.26 115.22 113.46 1zlr n HIS 178 Ca 0.10 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.91 1zlr n HIS 178 Cb 0.60 -0.09 0.27 0.00 0.12 0.00 0.00 29.99 30.89 1zlr n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1zlr n LYS 179 N -1.09 2.41 -4.29 -1.40 5.02 -1.26 -4.85 118.16 112.71 1zlr n LYS 179 Ca 0.17 -2.16 -0.20 0.00 -2.02 0.00 0.00 58.31 54.10 1zlr n LYS 179 Cb 0.12 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 1zlr n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zlr s MET 180 N -1.22 1.14 -0.06 1.97 -1.94 -0.96 -0.40 119.30 117.84 1zlr s MET 180 Ca 0.40 -1.29 -0.05 0.00 -1.71 0.00 0.00 55.69 53.04 1zlr s MET 180 Cb 0.21 -1.16 0.02 0.00 2.01 0.00 0.00 34.83 35.92 1zlr s MET 180 CO 0.27 0.24 0.15 -1.50 -0.01 0.00 0.00 175.02 174.17 1zlr s ILE 181 N -1.94 -0.01 0.30 2.53 2.07 0.29 -4.67 121.20 119.77 1zlr s ILE 181 Ca 0.11 0.05 0.09 0.00 -1.41 0.00 0.00 60.65 59.49 1zlr s ILE 181 Cb -0.06 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.26 1zlr s ILE 181 CO 0.05 0.02 0.08 0.00 -1.91 0.00 0.00 174.94 173.18 1zlr s ALA 183 N -2.36 -1.35 0.00 0.00 0.00 -0.72 -1.44 121.76 115.90 1zlr s ALA 183 Ca 0.34 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1zlr s ALA 183 Cb -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1zlr s ALA 183 CO 0.21 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1zlr n GLY 184 N 2.18 2.58 3.82 0.00 0.00 -0.51 -0.19 105.19 113.06 1zlr n GLY 184 Ca -0.16 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 1zlr n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zlr s TYR 184 N -2.00 3.60 0.66 1.61 1.51 -1.26 -4.61 117.35 116.86 1zlr s TYR 184 Ca 0.00 0.69 0.31 0.00 -1.01 0.00 0.00 57.07 57.06 1zlr s TYR 184 Cb 0.00 -2.16 1.66 0.00 -0.11 0.00 0.00 41.96 41.35 1zlr s TYR 184 CO 0.00 0.57 1.95 -0.09 -1.11 0.00 0.00 175.55 176.87 1zlr h ARG 185 N 5.35 0.00 -0.15 -0.62 2.43 -1.99 0.62 114.38 120.03 1zlr h ARG 185 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zlr h ARG 185 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1zlr h ARG 185 CO 0.64 0.00 0.00 -0.85 -1.51 0.00 0.00 179.97 178.25 1zlr n GLU 186 N -2.99 2.38 0.00 0.20 0.00 -1.26 -1.43 120.64 117.54 1zlr n GLU 186 Ca -0.01 -2.03 0.00 0.00 0.00 0.00 0.00 57.16 55.12 1zlr n GLU 186 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.35 1zlr n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zlr n GLY 187 N 1.40 -0.26 0.00 -1.84 0.00 0.22 -4.34 105.19 100.37 1zlr n GLY 187 Ca 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1zlr n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlr n GLY 188 N 0.00 3.02 3.11 -0.02 0.00 0.55 -4.68 105.19 107.16 1zlr n GLY 188 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1zlr n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlr s LYS 188 N 0.00 2.24 -0.13 1.61 1.02 -1.26 -3.40 119.74 119.82 1zlr s LYS 188 Ca 0.00 -0.61 -0.34 0.00 0.02 0.00 0.00 55.97 55.05 1zlr s LYS 188 Cb 0.00 -1.77 0.14 0.00 -0.52 0.00 0.00 37.83 35.68 1zlr s LYS 188 CO 0.00 0.09 1.37 0.34 -0.92 0.00 0.00 175.35 176.23 1zlr s ASP 189 N 0.52 -0.03 0.59 2.83 2.15 -0.74 -4.61 116.67 117.38 1zlr s ASP 189 Ca -0.16 -0.04 -0.13 0.00 0.43 0.00 0.00 52.55 52.65 1zlr s ASP 189 Cb -0.17 0.06 -0.05 0.00 -0.30 0.00 0.00 42.92 42.46 1zlr s ASP 189 CO 0.06 -0.11 1.02 0.00 -0.17 0.00 0.00 175.17 175.97 1zlr s ALA 190 N -2.16 3.05 0.30 3.66 0.00 -1.26 0.48 121.76 125.83 1zlr s ALA 190 Ca 0.14 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 1zlr s ALA 190 Cb 0.04 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1zlr s ALA 190 CO -0.05 -0.59 0.51 0.00 0.00 0.00 0.00 175.76 175.63 1zlr n LYS 192 N -0.46 0.42 0.00 0.00 4.81 -1.26 -0.93 118.16 120.74 1zlr n LYS 192 Ca -0.01 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1zlr n LYS 192 Cb 0.62 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1zlr n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zlr n GLY 193 N 3.65 2.76 0.02 3.14 0.00 -1.26 -1.25 105.19 112.25 1zlr n GLY 193 Ca 0.27 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.42 1zlr n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zlr n ASP 194 N 0.00 0.37 -4.58 1.61 8.00 -0.11 -4.03 116.55 117.82 1zlr n ASP 194 Ca 0.00 0.16 -0.45 0.00 0.71 0.00 0.00 54.79 55.21 1zlr n ASP 194 Cb 0.00 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1zlr n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zlr n SER 195 N -1.65 1.15 0.00 -2.24 7.64 -1.26 -1.97 113.62 115.29 1zlr n SER 195 Ca 0.06 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1zlr n SER 195 Cb 0.36 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1zlr n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zlr n GLY 196 N 1.35 3.10 3.62 0.23 0.00 -0.58 -0.25 105.19 112.66 1zlr n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1zlr n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zlr s GLY 197 N -1.51 1.56 0.54 -0.02 0.00 -0.83 -3.63 107.32 103.44 1zlr s GLY 197 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 44.72 44.18 1zlr s GLY 197 CO 0.00 0.22 0.88 2.56 0.00 0.00 0.00 173.10 176.76 1zlr s PRO 198 N -4.98 3.38 -0.33 2.90 0.04 -1.26 -1.63 135.00 133.11 1zlr s PRO 198 Ca 0.67 0.27 0.02 0.00 0.04 0.00 0.00 61.00 62.00 1zlr s PRO 198 Cb -0.18 -2.28 0.10 0.00 0.04 0.00 0.00 34.50 32.19 1zlr s PRO 198 CO 0.58 -0.43 0.08 -1.17 0.04 0.00 0.00 177.00 176.10 1zlr s LEU 198 N -4.92 3.71 -0.18 -3.56 2.96 -0.33 -3.52 118.68 112.84 1zlr s LEU 198 Ca 0.51 -1.99 -0.09 0.00 -0.22 0.00 0.00 54.13 52.34 1zlr s LEU 198 Cb -0.11 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 1zlr s LEU 198 CO 0.47 -0.39 0.13 -0.44 -1.32 0.00 0.00 176.35 174.80 1zlr s SER 198 N 1.14 6.19 -0.06 3.68 0.01 0.11 -2.15 113.70 122.62 1zlr s SER 198 Ca 0.11 0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.69 1zlr s SER 198 Cb -0.19 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 1zlr s SER 198 CO -0.14 0.22 -0.25 0.00 0.41 0.00 0.00 173.24 173.48 1zlr s LYS 202 N -0.13 3.12 -0.17 0.00 2.20 0.04 -1.13 119.74 123.68 1zlr s LYS 202 Ca -0.05 -0.86 -0.00 0.00 -0.36 0.00 0.00 55.97 54.70 1zlr s LYS 202 Cb -0.14 -3.94 0.04 0.00 -1.51 0.00 0.00 37.83 32.28 1zlr s LYS 202 CO 0.04 -0.71 -0.07 -1.58 -0.36 0.00 0.00 175.35 172.67 1zlr s HIS 202 N 1.81 1.85 -1.03 4.03 2.46 0.20 -4.48 115.29 120.14 1zlr s HIS 202 Ca 0.07 -1.17 -0.02 0.00 0.47 0.00 0.00 55.06 54.41 1zlr s HIS 202 Cb -0.18 -1.39 -0.03 0.00 -0.13 0.00 0.00 32.58 30.85 1zlr s HIS 202 CO 0.11 -0.64 0.88 0.09 -2.47 0.00 0.00 174.74 172.71 1zlr n ASN 202 N 4.84 -3.78 0.00 9.88 5.03 -1.26 -2.45 115.26 127.51 1zlr n ASN 202 Ca -0.13 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.73 1zlr n ASN 202 Cb 0.48 -4.73 0.00 0.00 -1.02 0.00 0.00 39.78 34.51 1zlr n ASN 202 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1zlr n GLU 202 N -3.51 -1.40 -5.22 3.52 -0.58 -1.26 -4.94 120.64 107.25 1zlr n GLU 202 Ca -0.18 0.35 -0.31 0.00 -0.42 0.00 0.00 57.16 56.60 1zlr n GLU 202 Cb 0.64 -4.85 -0.16 0.00 -0.57 0.00 0.00 31.44 26.49 1zlr n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zlr s VAL 202 N -1.00 1.99 0.02 2.62 1.01 -1.03 -5.12 120.40 118.89 1zlr s VAL 202 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 1zlr s VAL 202 Cb 0.00 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 1zlr s VAL 202 CO 0.00 0.55 0.59 0.26 0.00 0.00 0.00 175.10 176.51 1zlr s TRP 203 N -0.12 3.72 0.03 5.22 0.52 -1.26 -0.63 118.94 126.42 1zlr s TRP 203 Ca -0.04 1.23 0.07 0.00 0.02 0.00 0.00 56.10 57.38 1zlr s TRP 203 Cb -0.14 -2.58 -0.02 0.00 -1.15 0.00 0.00 33.47 29.58 1zlr s TRP 203 CO 0.04 0.42 -0.20 -1.01 0.02 0.00 0.00 176.95 176.22 1zlr s HIS 204 N -0.46 1.72 -1.06 -1.98 3.76 -0.28 -3.76 115.29 113.23 1zlr s HIS 204 Ca 0.31 -0.36 -0.18 0.00 -0.15 0.00 0.00 55.06 54.67 1zlr s HIS 204 Cb -0.19 -1.04 0.12 0.00 1.11 0.00 0.00 32.58 32.58 1zlr s HIS 204 CO 0.18 0.06 1.33 -1.17 -0.85 0.00 0.00 174.74 174.29 1zlr s LEU 209 N -1.02 4.64 -0.01 0.89 2.96 -0.74 -2.16 118.68 123.24 1zlr s LEU 209 Ca 0.07 -2.23 -0.23 0.00 -0.22 0.00 0.00 54.13 51.52 1zlr s LEU 209 Cb -0.08 -2.45 -0.19 0.00 0.50 0.00 0.00 46.19 43.97 1zlr s LEU 209 CO 0.01 -1.07 1.22 0.58 -1.32 0.00 0.00 176.35 175.76 1zlr h VAL 210 N 5.68 1.43 -4.63 1.68 2.07 -1.77 -3.38 116.25 117.32 1zlr h VAL 210 Ca 0.24 -1.48 -0.28 0.00 0.82 0.00 0.00 66.70 66.00 1zlr h VAL 210 Cb 0.97 2.25 -0.15 0.00 -1.52 0.00 0.00 31.29 32.84 1zlr h VAL 210 CO 1.24 0.41 -0.59 -0.83 0.02 0.00 0.00 177.57 177.82 1zlr s GLY 211 N -3.53 1.58 -0.13 2.17 0.00 -1.14 -1.48 107.32 104.80 1zlr s GLY 211 Ca -0.15 -1.75 0.01 0.00 0.00 0.00 0.00 44.72 42.82 1zlr s GLY 211 CO 0.73 -1.40 -0.14 -0.42 0.00 0.00 0.00 173.10 171.87 1zlr s ILE 212 N -4.03 1.49 -0.27 0.90 1.01 -1.06 -1.19 121.20 118.05 1zlr s ILE 212 Ca 0.39 -0.61 -0.39 0.00 0.00 0.00 0.00 60.65 60.05 1zlr s ILE 212 Cb 0.06 -1.39 -0.14 0.00 0.01 0.00 0.00 42.46 40.99 1zlr s ILE 212 CO 0.15 0.44 1.86 0.41 0.00 0.00 0.00 174.94 177.80 1zlr n THR 213 N 4.56 0.33 0.01 2.92 -1.04 -0.64 -1.67 114.28 118.73 1zlr n THR 213 Ca -0.17 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 61.73 1zlr n THR 213 Cb 0.50 -1.38 -0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1zlr n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zlr n SER 214 N 6.42 0.30 -3.55 8.00 2.88 -0.92 -1.53 113.62 125.21 1zlr n SER 214 Ca 0.29 0.04 -0.02 0.00 -1.33 0.00 0.00 58.87 57.85 1zlr n SER 214 Cb 0.17 -0.10 0.01 0.00 -0.75 0.00 0.00 64.21 63.54 1zlr n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zlr s TRP 215 N -2.02 -0.00 -0.08 0.66 1.48 -0.84 -4.91 118.94 113.23 1zlr s TRP 215 Ca -0.01 -0.30 -0.28 0.00 -1.06 0.00 0.00 56.10 54.45 1zlr s TRP 215 Cb 0.00 0.65 0.09 0.00 -1.16 0.00 0.00 33.47 33.05 1zlr s TRP 215 CO 0.02 -0.73 1.25 0.41 -4.06 0.00 0.00 176.95 173.84 1zlr n GLY 216 N -0.63 0.13 3.27 3.67 0.00 -1.26 0.15 105.19 110.51 1zlr n GLY 216 Ca -0.04 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1zlr n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zlr s GLU 217 N -2.00 2.60 3.43 1.61 2.56 -1.26 -4.98 118.70 120.66 1zlr s GLU 217 Ca 0.30 -1.44 0.00 0.00 0.00 0.00 0.00 54.97 53.82 1zlr s GLU 217 Cb -0.00 -3.76 0.00 0.00 2.00 0.00 0.00 34.13 32.36 1zlr s GLU 217 CO -0.02 -0.94 0.00 0.41 -0.56 0.00 0.00 175.26 174.15 1zlr n GLY 218 N 4.91 0.31 2.71 -1.50 0.00 -1.26 -4.61 105.19 105.74 1zlr n GLY 218 Ca -0.10 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 1zlr n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlr n ALA 220 N 4.98 -0.37 -1.47 0.00 0.00 -1.26 -4.89 120.51 117.50 1zlr n ALA 220 Ca -0.10 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 1zlr n ALA 220 Cb 0.50 -1.91 0.06 0.00 0.00 0.00 0.00 19.45 18.10 1zlr n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zlr s GLN 221 N -4.01 2.76 0.45 0.00 -0.21 -1.26 -0.33 119.66 117.06 1zlr s GLN 221 Ca 0.00 1.17 -0.24 0.00 0.02 0.00 0.00 55.36 56.31 1zlr s GLN 221 Cb 0.00 -1.96 -0.07 0.00 1.00 0.00 0.00 33.01 31.98 1zlr s GLN 221 CO 0.00 -1.26 1.25 0.50 -2.12 0.00 0.00 175.29 173.67 1zlr s ARG 222 N -4.60 3.73 -1.30 2.91 3.52 -1.26 -2.96 118.95 118.99 1zlr s ARG 222 Ca 0.62 2.00 -0.09 0.00 -0.13 0.00 0.00 55.73 58.13 1zlr s ARG 222 Cb -0.17 -2.52 0.07 0.00 -1.56 0.00 0.00 34.95 30.77 1zlr s ARG 222 CO 0.49 -0.64 0.49 0.39 -0.81 0.00 0.00 175.30 175.22 1zlr n GLU 223 N -0.34 -3.47 -3.30 5.12 1.02 -0.51 -4.89 120.64 114.28 1zlr n GLU 223 Ca 0.06 0.50 -0.25 0.00 -0.02 0.00 0.00 57.16 57.45 1zlr n GLU 223 Cb 0.46 -5.22 -0.09 0.00 -0.02 0.00 0.00 31.44 26.57 1zlr n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zlr n ARG 224 N -3.74 0.38 -1.95 3.49 5.12 -1.15 -4.76 116.66 114.05 1zlr n ARG 224 Ca -0.02 -3.16 -0.38 0.00 -1.93 0.00 0.00 57.85 52.36 1zlr n ARG 224 Cb 0.55 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.37 1zlr n ARG 224 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1zlr s PRO 225 N -0.38 3.44 0.50 5.56 0.02 -1.26 -4.50 135.00 138.38 1zlr s PRO 225 Ca 0.34 2.10 -0.21 0.00 0.02 0.00 0.00 61.00 63.25 1zlr s PRO 225 Cb 0.09 -2.38 -0.07 0.00 0.02 0.00 0.00 34.50 32.16 1zlr s PRO 225 CO -0.17 -0.90 1.12 0.20 -0.33 0.00 0.00 177.00 176.92 1zlr s GLY 226 N -1.02 2.67 -0.13 0.52 0.00 0.73 -4.76 107.32 105.32 1zlr s GLY 226 Ca 0.67 0.82 -0.02 0.00 0.00 0.00 0.00 44.72 46.19 1zlr s GLY 226 CO 0.44 1.21 -0.05 0.14 0.00 0.00 0.00 173.10 174.84 1zlr s VAL 227 N -1.73 3.82 0.14 1.40 1.01 0.12 -1.76 120.40 123.41 1zlr s VAL 227 Ca 0.69 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.34 1zlr s VAL 227 Cb -0.24 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1zlr s VAL 227 CO 0.28 0.53 -0.16 -0.31 0.00 0.00 0.00 175.10 175.43 1zlr s TYR 228 N 0.03 1.62 0.14 5.22 1.51 0.97 -1.99 117.35 124.85 1zlr s TYR 228 Ca -0.00 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 1zlr s TYR 228 Cb -0.13 -0.83 -0.07 0.00 -0.11 0.00 0.00 41.96 40.81 1zlr s TYR 228 CO 0.03 0.24 1.25 0.99 -1.11 0.00 0.00 175.55 176.95 1zlr s THR 229 N -2.08 3.60 -1.09 -0.71 2.01 -0.67 -0.54 115.64 116.15 1zlr s THR 229 Ca 0.12 1.24 -0.21 0.00 0.31 0.00 0.00 61.69 63.15 1zlr s THR 229 Cb -0.05 -3.79 0.07 0.00 0.01 0.00 0.00 72.50 68.73 1zlr s THR 229 CO 0.05 0.15 1.50 0.21 -0.69 0.00 0.00 174.62 175.83 1zlr s ASN 230 N 0.63 6.62 0.26 3.53 3.84 0.47 -2.57 114.94 127.72 1zlr s ASN 230 Ca 0.57 -1.83 -0.06 0.00 0.21 0.00 0.00 52.86 51.76 1zlr s ASN 230 Cb -0.33 -2.55 0.49 0.00 -0.55 0.00 0.00 41.25 38.31 1zlr s ASN 230 CO 0.33 -1.35 1.61 0.58 -2.79 0.00 0.00 177.10 175.48 1zlr h VAL 231 N 6.31 0.23 -0.88 -5.21 2.07 -1.53 0.09 116.25 117.33 1zlr h VAL 231 Ca 0.27 -0.02 0.25 0.00 0.82 0.00 0.00 66.70 68.02 1zlr h VAL 231 Cb 0.97 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1zlr h VAL 231 CO 1.40 0.01 0.69 1.62 0.02 0.00 0.00 177.57 181.31 1zlr h VAL 232 N 0.06 0.45 0.00 2.57 3.04 -1.83 0.60 116.25 121.14 1zlr h VAL 232 Ca 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.14 1zlr h VAL 232 Cb 0.81 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1zlr h VAL 232 CO -0.77 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.17 1zlr n GLU 233 N -4.08 0.24 -0.01 4.17 -0.58 0.02 -3.15 120.64 117.25 1zlr n GLU 233 Ca 0.18 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1zlr n GLU 233 Cb 0.99 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.37 1zlr n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zlr n TYR 234 N -1.30 0.02 -0.09 -0.32 4.01 0.21 -4.72 117.16 114.97 1zlr n TYR 234 Ca 0.08 -0.30 0.10 0.00 -0.16 0.00 0.00 57.90 57.63 1zlr n TYR 234 Cb 0.15 -0.03 0.47 0.00 -0.31 0.00 0.00 39.34 39.63 1zlr n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zlr h VAL 235 N 0.12 0.93 -0.25 -0.72 -1.51 -1.52 0.40 116.25 113.69 1zlr h VAL 235 Ca 0.00 -0.16 -0.13 0.00 -1.23 0.00 0.00 66.70 65.18 1zlr h VAL 235 Cb 0.31 0.42 -0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1zlr h VAL 235 CO 0.00 0.09 -0.36 0.44 -1.23 0.00 0.00 177.57 176.51 1zlr h ASP 236 N 0.47 0.74 -0.31 4.19 3.32 -1.85 -1.57 116.42 121.41 1zlr h ASP 236 Ca 0.27 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1zlr h ASP 236 Cb 0.44 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1zlr h ASP 236 CO -0.08 1.11 0.18 -0.25 -1.72 0.00 0.00 179.24 178.48 1zlr h TRP 237 N 0.39 0.41 -1.01 4.55 7.01 -1.50 -1.96 115.95 123.84 1zlr h TRP 237 Ca 0.03 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.04 1zlr h TRP 237 Cb 0.94 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.82 1zlr h TRP 237 CO 0.08 0.31 0.67 0.82 -2.79 0.00 0.00 178.44 177.53 1zlr h ILE 238 N 0.39 1.24 0.25 2.65 2.04 -0.20 -1.17 117.51 122.70 1zlr h ILE 238 Ca 0.11 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1zlr h ILE 238 Cb 0.03 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 35.89 1zlr h ILE 238 CO -0.02 0.24 -0.12 0.25 0.00 0.00 0.00 178.15 178.51 1zlr h LEU 239 N 1.34 -0.28 -0.79 1.44 5.85 -1.07 -2.22 115.31 119.58 1zlr h LEU 239 Ca 0.38 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.09 1zlr h LEU 239 Cb -0.11 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 1zlr h LEU 239 CO -0.09 -0.05 0.41 -0.08 -0.34 0.00 0.00 178.44 178.30 1zlr h GLU 240 N -0.52 0.64 0.00 1.25 4.81 -1.07 -1.98 114.58 117.71 1zlr h GLU 240 Ca -0.03 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1zlr h GLU 240 Cb 0.39 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1zlr h GLU 240 CO 0.06 0.43 -0.41 0.87 -0.73 0.00 0.00 179.01 179.22 1zlr h LYS 241 N 0.66 0.00 -0.02 1.92 1.79 -1.18 -3.26 116.57 116.48 1zlr h LYS 241 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1zlr h LYS 241 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1zlr h LYS 241 CO -0.29 0.41 -0.05 0.25 -1.08 0.00 0.00 179.45 178.68 1zlr n THR 242 N -3.29 0.00 -2.99 -0.16 -2.24 -0.84 -4.83 114.28 99.93 1zlr n THR 242 Ca 0.01 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.95 1zlr n THR 242 Cb 0.64 1.22 -0.05 0.00 -2.10 0.00 0.00 70.33 70.04 1zlr n THR 242 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zlr s GLN 243 N -2.06 3.25 0.00 -0.78 -1.52 -0.78 -5.07 119.66 112.70 1zlr s GLN 243 Ca 0.29 -0.50 0.00 0.00 -1.95 0.00 0.00 55.36 53.20 1zlr s GLN 243 Cb 0.20 -4.05 0.00 0.00 -0.22 0.00 0.00 33.01 28.94 1zlr s GLN 243 CO 0.34 -1.32 0.29 0.00 -0.25 0.00 0.00 175.29 174.35