#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhr s VAL 17 N 0.00 5.45 -0.76 1.39 1.01 0.38 -4.19 120.40 123.68 1zhr s VAL 17 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1zhr s VAL 17 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1zhr s VAL 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1zhr n GLY 18 N 2.58 0.92 0.00 4.51 0.00 -1.22 -2.21 105.19 109.77 1zhr n GLY 18 Ca -0.18 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1zhr n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhr n GLY 19 N -1.88 2.05 3.22 -0.02 0.00 -1.26 -4.85 105.19 102.45 1zhr n GLY 19 Ca -0.07 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 1zhr n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zhr s THR 20 N 0.97 0.32 0.30 2.61 -4.23 -0.36 -4.89 115.64 110.36 1zhr s THR 20 Ca 0.00 -1.96 -0.29 0.00 -1.18 0.00 0.00 61.69 58.25 1zhr s THR 20 Cb 0.00 -2.27 -0.10 0.00 1.34 0.00 0.00 72.50 71.47 1zhr s THR 20 CO 0.00 -0.29 1.40 0.00 -0.54 0.00 0.00 174.62 175.19 1zhr s ALA 21 N -3.91 3.57 0.59 3.99 0.00 -1.26 -0.93 121.76 123.81 1zhr s ALA 21 Ca 0.30 1.34 -0.09 0.00 0.00 0.00 0.00 51.96 53.51 1zhr s ALA 21 Cb 0.07 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1zhr s ALA 21 CO 0.07 -0.75 0.95 -1.54 0.00 0.00 0.00 175.76 174.48 1zhr s SER 22 N -0.02 6.04 0.13 0.00 1.04 -0.09 -4.82 113.70 115.98 1zhr s SER 22 Ca 0.55 1.13 -0.24 0.00 0.48 0.00 0.00 55.95 57.87 1zhr s SER 22 Cb -0.42 -2.22 -0.07 0.00 0.10 0.00 0.00 66.02 63.41 1zhr s SER 22 CO 0.50 -0.88 0.72 -0.69 0.98 0.00 0.00 173.24 173.87 1zhr s VAL 23 N -3.05 4.49 0.18 5.02 1.01 -1.26 -4.93 120.40 121.86 1zhr s VAL 23 Ca 0.53 1.57 -0.33 0.00 0.00 0.00 0.00 61.98 63.74 1zhr s VAL 23 Cb -0.11 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 1zhr s VAL 23 CO 0.50 0.52 1.50 -1.14 0.00 0.00 0.00 175.10 176.48 1zhr n ARG 24 N 1.69 2.04 -0.95 2.72 0.63 -1.26 -1.29 116.66 120.24 1zhr n ARG 24 Ca -0.07 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 1zhr n ARG 24 Cb 0.49 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 30.95 1zhr n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zhr n GLY 25 N 2.92 0.69 0.20 5.14 0.00 -1.26 -4.90 105.19 107.98 1zhr n GLY 25 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1zhr n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zhr h GLU 26 N 1.93 0.00 -2.11 1.61 4.81 -1.55 -3.27 114.58 115.99 1zhr h GLU 26 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1zhr h GLU 26 Cb 0.06 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.03 1zhr h GLU 26 CO 0.00 0.33 -0.84 0.91 -0.73 0.00 0.00 179.01 178.67 1zhr n TRP 27 N -4.06 1.89 0.17 0.92 7.02 -1.26 -4.97 117.44 117.14 1zhr n TRP 27 Ca -0.02 -3.89 0.10 0.00 -1.02 0.00 0.00 57.50 52.67 1zhr n TRP 27 Cb 0.37 -0.46 0.52 0.00 -2.42 0.00 0.00 31.31 29.33 1zhr n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1zhr n PRO 28 N 0.92 0.13 0.05 -0.99 -0.04 -1.24 -1.33 135.00 132.49 1zhr n PRO 28 Ca 0.26 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.46 1zhr n PRO 28 Cb 0.47 -2.01 0.13 0.00 -0.04 0.00 0.00 33.50 32.05 1zhr n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zhr n TRP 29 N -2.20 0.46 -2.30 0.54 2.14 -1.19 -2.41 117.44 112.47 1zhr n TRP 29 Ca -0.01 0.13 -0.42 0.00 2.07 0.00 0.00 57.50 59.27 1zhr n TRP 29 Cb 0.13 -0.59 -0.03 0.00 -0.81 0.00 0.00 31.31 30.01 1zhr n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zhr s GLN 30 N -3.18 4.37 0.24 -2.67 2.00 -0.44 -0.33 119.66 119.65 1zhr s GLN 30 Ca 0.05 1.91 0.09 0.00 -2.00 0.00 0.00 55.36 55.41 1zhr s GLN 30 Cb 0.14 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.56 1zhr s GLN 30 CO 0.75 -0.37 -0.15 0.14 -0.50 0.00 0.00 175.29 175.15 1zhr s VAL 31 N 1.26 1.97 -0.19 1.34 -7.23 -0.41 -4.45 120.40 112.70 1zhr s VAL 31 Ca 0.61 -2.26 -0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1zhr s VAL 31 Cb -0.32 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.43 1zhr s VAL 31 CO 0.29 -0.50 -0.09 0.28 -0.31 0.00 0.00 175.10 174.77 1zhr s THR 32 N -2.82 3.04 -0.27 5.32 -1.32 -0.83 -2.51 115.64 116.25 1zhr s THR 32 Ca 0.26 -0.62 -0.14 0.00 -1.21 0.00 0.00 61.69 59.97 1zhr s THR 32 Cb -0.02 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.59 1zhr s THR 32 CO 0.10 0.47 0.35 -0.22 -2.21 0.00 0.00 174.62 173.11 1zhr s LEU 33 N 1.19 4.05 0.20 9.08 2.96 0.39 -1.64 118.68 134.91 1zhr s LEU 33 Ca 0.02 0.27 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 1zhr s LEU 33 Cb -0.14 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1zhr s LEU 33 CO -0.03 -0.16 0.09 -1.00 -1.32 0.00 0.00 176.35 173.93 1zhr s HIS 34 N 1.97 3.00 0.07 5.38 3.76 0.67 0.26 115.29 130.39 1zhr s HIS 34 Ca 0.14 -0.10 0.08 0.00 -0.15 0.00 0.00 55.06 55.03 1zhr s HIS 34 Cb -0.16 -1.41 -0.03 0.00 1.11 0.00 0.00 32.58 32.09 1zhr s HIS 34 CO 0.10 0.53 -0.20 -0.08 -0.85 0.00 0.00 174.74 174.24 1zhr s THR 35 N -1.90 2.70 -2.75 1.30 -1.32 -0.63 -1.28 115.64 111.75 1zhr s THR 35 Ca 0.30 -1.33 0.24 0.00 -1.21 0.00 0.00 61.69 59.69 1zhr s THR 35 Cb -0.09 -2.16 0.16 0.00 -1.51 0.00 0.00 72.50 68.90 1zhr s THR 35 CO 0.22 0.26 1.24 0.35 -2.21 0.00 0.00 174.62 174.48 1zhr n THR 36 N 1.32 0.00 -4.58 5.08 -2.24 0.52 -1.79 114.28 112.60 1zhr n THR 36 Ca -0.16 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 60.85 1zhr n THR 36 Cb 0.52 1.40 -0.13 0.00 -2.10 0.00 0.00 70.33 70.02 1zhr n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zhr s SER 37 N -2.12 4.33 0.12 3.42 0.15 -1.26 -2.93 113.70 115.41 1zhr s SER 37 Ca 0.26 -0.26 -0.09 0.00 0.70 0.00 0.00 55.95 56.56 1zhr s SER 37 Cb 0.20 -1.68 -0.10 0.00 -1.71 0.00 0.00 66.02 62.72 1zhr s SER 37 CO 0.37 0.15 1.33 1.55 1.20 0.00 0.00 173.24 177.85 1zhr h PRO 37 N 6.80 0.67 -5.56 5.44 0.13 -2.01 -3.47 132.00 133.99 1zhr h PRO 37 Ca -0.29 -0.56 -0.45 0.00 -0.87 0.00 0.00 66.00 63.83 1zhr h PRO 37 Cb 1.20 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 1zhr h PRO 37 CO 0.59 1.18 -0.74 0.95 -0.23 0.00 0.00 178.00 179.75 1zhr s THR 37 N -3.67 1.71 0.28 1.56 -4.23 -1.15 -5.12 115.64 105.03 1zhr s THR 37 Ca -0.09 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 57.95 1zhr s THR 37 Cb 0.09 -2.01 -0.10 0.00 1.34 0.00 0.00 72.50 71.81 1zhr s THR 37 CO 0.89 -0.58 1.41 -1.58 -0.54 0.00 0.00 174.62 174.22 1zhr s GLN 37 N -3.58 4.27 0.01 3.99 0.74 -1.24 -4.58 119.66 119.28 1zhr s GLN 37 Ca 0.22 2.31 -0.28 0.00 0.05 0.00 0.00 55.36 57.65 1zhr s GLN 37 Cb -0.01 -3.09 0.09 0.00 1.10 0.00 0.00 33.01 31.10 1zhr s GLN 37 CO 0.06 -0.37 0.76 -0.98 -0.55 0.00 0.00 175.29 174.21 1zhr s ARG 37 N -0.88 0.99 0.25 1.67 1.70 -0.74 -5.00 118.95 116.94 1zhr s ARG 37 Ca 0.56 -0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 55.41 1zhr s ARG 37 Cb -0.42 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.32 1zhr s ARG 37 CO 0.47 -0.38 1.45 -1.58 -1.08 0.00 0.00 175.30 174.19 1zhr s HIS 38 N -2.42 3.00 -0.13 5.89 5.65 -1.26 -1.61 115.29 124.41 1zhr s HIS 38 Ca -0.02 1.00 -0.07 0.00 0.25 0.00 0.00 55.06 56.22 1zhr s HIS 38 Cb -0.01 -3.84 -0.06 0.00 -1.18 0.00 0.00 32.58 27.50 1zhr s HIS 38 CO -0.03 -2.75 -0.18 -0.11 -0.65 0.00 0.00 174.74 171.02 1zhr n LEU 39 N 2.34 1.02 -3.90 8.88 7.94 0.14 -4.85 117.00 128.57 1zhr n LEU 39 Ca 0.07 0.17 -0.08 0.00 -1.11 0.00 0.00 56.01 55.06 1zhr n LEU 39 Cb 0.40 -0.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.91 1zhr n LEU 39 CO 0.61 0.22 0.38 0.00 -1.11 0.00 0.00 177.39 177.48 1zhr s GLY 41 N -2.99 1.78 0.08 0.00 0.00 0.33 -0.46 107.32 106.06 1zhr s GLY 41 Ca 0.16 -1.79 -0.27 0.00 0.00 0.00 0.00 44.72 42.82 1zhr s GLY 41 CO 0.09 -1.33 1.12 -0.32 0.00 0.00 0.00 173.10 172.66 1zhr s GLY 42 N -4.63 -0.29 -0.02 0.20 0.00 -1.04 -3.49 107.32 98.04 1zhr s GLY 42 Ca 0.63 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.72 1zhr s GLY 42 CO 0.41 0.30 -0.11 -0.56 0.00 0.00 0.00 173.10 173.13 1zhr s SER 43 N -3.00 1.44 -0.16 1.64 0.01 -0.34 -1.28 113.70 112.00 1zhr s SER 43 Ca 0.14 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 56.88 1zhr s SER 43 Cb 0.01 -0.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1zhr s SER 43 CO -0.00 0.11 1.15 -0.63 0.41 0.00 0.00 173.24 174.27 1zhr s ILE 44 N 0.01 4.47 0.00 1.44 1.01 0.55 -0.49 121.20 128.19 1zhr s ILE 44 Ca -0.01 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1zhr s ILE 44 Cb -0.08 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1zhr s ILE 44 CO 0.00 -0.12 0.12 2.30 0.00 0.00 0.00 174.94 177.25 1zhr n ILE 45 N 5.15 0.00 -3.66 2.92 -5.35 -0.60 -1.45 119.36 116.36 1zhr n ILE 45 Ca 0.12 -0.47 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 1zhr n ILE 45 Cb 0.46 1.02 -0.02 0.00 -1.74 0.00 0.00 39.64 39.35 1zhr n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zhr s GLY 46 N -0.70 -0.31 0.64 3.28 0.00 -1.14 -4.80 107.32 104.28 1zhr s GLY 46 Ca 0.00 0.04 0.40 0.00 0.00 0.00 0.00 44.72 45.15 1zhr s GLY 46 CO 0.00 -0.00 2.32 3.45 0.00 0.00 0.00 173.10 178.86 1zhr h ASN 47 N 2.02 0.00 0.00 1.64 7.08 -1.98 -2.37 115.58 121.97 1zhr h ASN 47 Ca -0.26 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.96 1zhr h ASN 47 Cb 1.28 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.52 1zhr h ASN 47 CO 0.31 0.01 -0.17 1.67 -2.08 0.00 0.00 177.43 177.16 1zhr n GLN 48 N -3.31 0.90 -4.44 4.14 7.27 -1.26 0.25 117.38 120.93 1zhr n GLN 48 Ca -0.03 -1.56 -0.23 0.00 0.07 0.00 0.00 57.00 55.25 1zhr n GLN 48 Cb 0.09 -0.93 -0.16 0.00 2.41 0.00 0.00 30.24 31.65 1zhr n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1zhr s TRP 51 N -1.17 1.18 -0.12 3.69 0.52 -0.90 -0.87 118.94 121.28 1zhr s TRP 51 Ca 0.11 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.84 1zhr s TRP 51 Cb 0.10 -0.90 -0.01 0.00 -1.15 0.00 0.00 33.47 31.50 1zhr s TRP 51 CO 0.01 -0.23 -0.16 0.42 0.02 0.00 0.00 176.95 177.01 1zhr s ILE 52 N 0.69 2.82 -0.19 2.03 -1.09 -0.74 -1.56 121.20 123.15 1zhr s ILE 52 Ca -0.13 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.45 1zhr s ILE 52 Cb -0.15 -2.16 -0.05 0.00 -1.58 0.00 0.00 42.46 38.53 1zhr s ILE 52 CO 0.02 0.54 0.10 -0.22 -1.23 0.00 0.00 174.94 174.15 1zhr s LEU 53 N 0.25 4.03 0.00 2.97 2.96 0.36 -0.96 118.68 128.29 1zhr s LEU 53 Ca -0.11 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1zhr s LEU 53 Cb -0.16 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1zhr s LEU 53 CO 0.06 0.18 0.00 1.07 -1.32 0.00 0.00 176.35 176.34 1zhr n THR 54 N 3.53 0.00 -3.68 3.68 5.66 -0.15 -1.20 114.28 122.13 1zhr n THR 54 Ca -0.16 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.47 1zhr n THR 54 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 1zhr n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zhr s ALA 55 N -1.58 3.74 0.34 1.79 0.00 -1.26 -1.06 121.76 123.72 1zhr s ALA 55 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1zhr s ALA 55 Cb 0.00 -2.21 0.60 0.00 0.00 0.00 0.00 23.12 21.52 1zhr s ALA 55 CO 0.00 0.39 1.94 0.00 0.00 0.00 0.00 175.76 178.09 1zhr h ALA 56 N 5.59 1.45 0.00 0.00 0.00 -1.71 -2.45 119.26 122.15 1zhr h ALA 56 Ca -0.49 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zhr h ALA 56 Cb 1.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zhr h ALA 56 CO 0.66 0.43 0.00 -2.39 0.00 0.00 0.00 179.25 177.95 1zhr n HIS 57 N -4.37 0.00 0.37 0.00 1.44 -1.26 -2.14 115.22 109.27 1zhr n HIS 57 Ca 0.04 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.88 1zhr n HIS 57 Cb 0.14 -0.47 0.54 0.00 0.12 0.00 0.00 29.99 30.32 1zhr n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zhr n PHE 59 N -2.43 2.08 -1.92 0.00 3.01 -0.91 -4.94 117.46 112.35 1zhr n PHE 59 Ca 0.02 -1.09 -0.42 0.00 1.01 0.00 0.00 57.45 56.97 1zhr n PHE 59 Cb 0.24 -0.59 -0.03 0.00 -0.01 0.00 0.00 39.48 39.10 1zhr n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1zhr s TYR 59 N -2.95 2.81 0.00 1.38 5.04 -1.18 -1.67 117.35 120.79 1zhr s TYR 59 Ca 0.53 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 1zhr s TYR 59 Cb 0.42 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.78 1zhr s TYR 59 CO 0.12 -3.63 0.00 0.41 -1.34 0.00 0.00 175.55 171.12 1zhr n GLY 59 N 3.85 0.59 3.46 8.97 0.00 -1.26 -4.99 105.19 115.81 1zhr n GLY 59 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1zhr n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zhr s VAL 59 N -2.45 5.14 -0.19 1.61 1.01 -0.67 -4.92 120.40 119.93 1zhr s VAL 59 Ca 0.00 -0.52 0.21 0.00 0.00 0.00 0.00 61.98 61.67 1zhr s VAL 59 Cb 0.00 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1zhr s VAL 59 CO 0.00 -0.42 0.94 -0.62 0.00 0.00 0.00 175.10 174.99 1zhr n GLU 60 N 5.46 0.61 -3.87 2.72 -0.58 -1.26 -4.95 120.64 118.76 1zhr n GLU 60 Ca -0.09 0.13 -0.11 0.00 -0.42 0.00 0.00 57.16 56.67 1zhr n GLU 60 Cb 0.47 -1.80 -0.11 0.00 -0.57 0.00 0.00 31.44 29.43 1zhr n GLU 60 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1zhr s SER 61 N -5.42 0.01 0.16 1.62 0.15 -1.26 -5.02 113.70 103.93 1zhr s SER 61 Ca -0.02 -0.13 0.25 0.00 0.70 0.00 0.00 55.95 56.75 1zhr s SER 61 Cb 0.10 0.21 0.92 0.00 -1.71 0.00 0.00 66.02 65.54 1zhr s SER 61 CO 0.80 -0.29 1.76 -2.65 1.20 0.00 0.00 173.24 174.06 1zhr n PRO 62 N 1.81 0.16 0.31 5.44 -0.02 -1.26 -3.56 135.00 137.88 1zhr n PRO 62 Ca -0.21 0.23 0.18 0.00 -2.02 0.00 0.00 63.50 61.68 1zhr n PRO 62 Cb 0.56 -1.73 0.99 0.00 -0.02 0.00 0.00 33.50 33.30 1zhr n PRO 62 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zhr h LYS 63 N 0.00 0.00 -0.20 -0.52 1.57 -1.96 -1.82 116.57 113.64 1zhr h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zhr h LYS 63 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1zhr h LYS 63 CO 0.00 0.02 0.00 0.44 -0.57 0.00 0.00 179.45 179.34 1zhr n ILE 64 N -3.46 0.25 -3.76 1.86 -5.35 -1.23 -4.92 119.36 102.75 1zhr n ILE 64 Ca -0.03 -0.48 -0.33 0.00 -0.27 0.00 0.00 62.75 61.65 1zhr n ILE 64 Cb 0.12 0.70 -0.05 0.00 -1.74 0.00 0.00 39.64 38.67 1zhr n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zhr s LEU 65 N -1.64 4.35 -0.03 7.28 1.43 -0.68 -0.35 118.68 129.03 1zhr s LEU 65 Ca 0.34 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1zhr s LEU 65 Cb 0.20 -2.86 0.03 0.00 0.03 0.00 0.00 46.19 43.59 1zhr s LEU 65 CO 0.29 0.20 0.05 -0.13 0.23 0.00 0.00 176.35 176.98 1zhr s ARG 66 N -2.06 -0.02 -0.20 1.70 0.52 -0.41 -4.21 118.95 114.27 1zhr s ARG 66 Ca 0.32 0.22 -0.05 0.00 -0.52 0.00 0.00 55.73 55.70 1zhr s ARG 66 Cb -0.13 -0.25 -0.02 0.00 0.52 0.00 0.00 34.95 35.07 1zhr s ARG 66 CO 0.20 -0.17 -0.01 0.08 0.02 0.00 0.00 175.30 175.42 1zhr s VAL 67 N 1.12 3.86 -0.17 3.52 1.01 -0.34 -0.23 120.40 129.16 1zhr s VAL 67 Ca -0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1zhr s VAL 67 Cb -0.13 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1zhr s VAL 67 CO -0.03 0.43 -0.07 -0.31 0.00 0.00 0.00 175.10 175.12 1zhr s TYR 68 N 1.07 2.93 0.33 5.22 1.51 -0.65 -0.64 117.35 127.13 1zhr s TYR 68 Ca 0.02 -0.64 0.08 0.00 -1.01 0.00 0.00 57.07 55.52 1zhr s TYR 68 Cb -0.14 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 1zhr s TYR 68 CO 0.01 -0.28 0.16 -1.54 -1.11 0.00 0.00 175.55 172.79 1zhr s SER 69 N 0.78 4.81 -1.45 2.29 1.04 -1.26 -1.97 113.70 117.94 1zhr s SER 69 Ca -0.03 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.68 1zhr s SER 69 Cb -0.15 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.17 1zhr s SER 69 CO 0.02 -0.28 0.40 0.61 0.98 0.00 0.00 173.24 174.97 1zhr n GLY 70 N -1.17 -0.40 3.64 7.32 0.00 -1.24 -5.00 105.19 108.35 1zhr n GLY 70 Ca -0.03 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1zhr n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhr s ILE 71 N -3.07 4.19 -0.07 -0.61 -1.09 -1.26 -4.99 121.20 114.29 1zhr s ILE 71 Ca 0.20 -0.29 -0.08 0.00 -2.23 0.00 0.00 60.65 58.25 1zhr s ILE 71 Cb -0.09 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 1zhr s ILE 71 CO 0.25 0.59 -0.17 -0.11 -1.23 0.00 0.00 174.94 174.27 1zhr n LEU 72 N 2.36 1.26 -4.64 2.97 7.94 -1.26 -4.91 117.00 120.72 1zhr n LEU 72 Ca -0.18 0.20 -0.35 0.00 -1.11 0.00 0.00 56.01 54.57 1zhr n LEU 72 Cb 0.53 -0.47 -0.10 0.00 0.53 0.00 0.00 43.42 43.91 1zhr n LEU 72 CO 0.29 -0.19 -0.29 0.20 -1.11 0.00 0.00 177.39 176.29 1zhr s ASN 73 N -6.05 5.32 0.57 1.96 0.02 -1.26 -1.27 114.94 114.23 1zhr s ASN 73 Ca -0.16 0.08 0.26 0.00 -1.02 0.00 0.00 52.86 52.03 1zhr s ASN 73 Cb 0.04 -1.72 1.63 0.00 0.02 0.00 0.00 41.25 41.22 1zhr s ASN 73 CO 0.22 0.27 2.17 1.56 0.02 0.00 0.00 177.10 181.34 1zhr h GLN 74 N 5.94 0.00 0.00 -0.60 1.08 -0.89 -0.20 115.11 120.44 1zhr h GLN 74 Ca -0.43 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1zhr h GLN 74 Cb 1.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1zhr h GLN 74 CO 0.61 0.00 -0.00 0.00 -0.95 0.00 0.00 178.83 178.49 1zhr h ALA 75 N 1.91 1.03 0.00 3.87 0.00 -1.94 -0.34 119.26 123.79 1zhr h ALA 75 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zhr h ALA 75 Cb 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zhr h ALA 75 CO -0.00 0.00 -0.11 0.93 0.00 0.00 0.00 179.25 180.07 1zhr h GLU 76 N 0.00 0.00 -5.86 0.00 5.08 -1.42 -3.41 114.58 108.97 1zhr h GLU 76 Ca -0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1zhr h GLU 76 Cb 0.05 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.19 1zhr h GLU 76 CO 0.00 0.11 0.41 0.42 -1.00 0.00 0.00 179.01 178.95 1zhr s ILE 77 N -3.72 4.65 0.41 3.13 1.01 -0.14 -4.86 121.20 121.68 1zhr s ILE 77 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.39 1zhr s ILE 77 Cb 0.10 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 1zhr s ILE 77 CO 0.59 -0.61 0.09 0.00 0.00 0.00 0.00 174.94 175.00 1zhr s ALA 78 N 3.30 3.06 0.60 9.38 0.00 -1.26 -5.00 121.76 131.83 1zhr s ALA 78 Ca 0.32 -1.27 0.33 0.00 0.00 0.00 0.00 51.96 51.34 1zhr s ALA 78 Cb -0.12 0.57 1.96 0.00 0.00 0.00 0.00 23.12 25.52 1zhr s ALA 78 CO 0.21 -0.26 2.28 0.93 0.00 0.00 0.00 175.76 178.91 1zhr h GLU 79 N 1.77 0.00 -0.47 0.00 5.08 -2.00 -1.20 114.58 117.75 1zhr h GLU 79 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1zhr h GLU 79 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1zhr h GLU 79 CO 0.64 0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 1zhr n ASP 80 N -3.65 2.94 -4.74 1.42 5.68 -1.26 -4.92 116.55 112.02 1zhr n ASP 80 Ca -0.03 -1.96 -0.40 0.00 -0.50 0.00 0.00 54.79 51.90 1zhr n ASP 80 Cb 0.09 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 39.70 1zhr n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zhr s THR 81 N -1.37 4.72 0.56 2.12 2.01 -0.46 -5.04 115.64 118.18 1zhr s THR 81 Ca 0.37 1.65 -0.18 0.00 0.31 0.00 0.00 61.69 63.84 1zhr s THR 81 Cb 0.20 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1zhr s THR 81 CO 0.27 0.36 1.11 -0.94 -0.69 0.00 0.00 174.62 174.73 1zhr s SER 81 N -0.06 5.69 0.27 3.53 1.04 -1.26 -4.88 113.70 118.03 1zhr s SER 81 Ca 0.39 2.09 -0.10 0.00 0.48 0.00 0.00 55.95 58.81 1zhr s SER 81 Cb -0.21 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.34 1zhr s SER 81 CO 0.23 -1.24 0.47 0.72 0.98 0.00 0.00 173.24 174.41 1zhr s PHE 82 N -1.95 0.56 -0.18 5.02 -0.12 -1.26 -4.86 117.98 115.20 1zhr s PHE 82 Ca 0.70 -0.90 -0.05 0.00 -0.05 0.00 0.00 56.93 56.63 1zhr s PHE 82 Cb -0.22 0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.26 1zhr s PHE 82 CO 0.29 -1.04 -0.00 -0.06 -0.05 0.00 0.00 175.22 174.36 1zhr s PHE 83 N -3.70 3.08 0.67 3.49 0.08 0.19 -4.93 117.98 116.85 1zhr s PHE 83 Ca 0.25 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.92 1zhr s PHE 83 Cb -0.00 -2.03 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 1zhr s PHE 83 CO 0.12 -0.06 1.06 0.20 -0.10 0.00 0.00 175.22 176.43 1zhr s GLY 84 N 0.58 1.65 -0.20 4.36 0.00 -1.26 -1.20 107.32 111.24 1zhr s GLY 84 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.53 1zhr s GLY 84 CO 0.02 0.18 -0.00 0.14 0.00 0.00 0.00 173.10 173.44 1zhr s VAL 85 N -3.20 3.90 -0.03 1.40 1.01 -1.26 -1.12 120.40 121.10 1zhr s VAL 85 Ca 0.57 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1zhr s VAL 85 Cb -0.12 -2.77 -0.24 0.00 0.00 0.00 0.00 36.38 33.25 1zhr s VAL 85 CO 0.54 0.42 0.70 -0.61 0.00 0.00 0.00 175.10 176.15 1zhr h GLN 86 N 7.58 0.10 -2.43 2.72 4.15 -0.66 -3.41 115.11 123.15 1zhr h GLN 86 Ca -0.36 -0.16 -0.09 0.00 0.77 0.00 0.00 58.65 58.81 1zhr h GLN 86 Cb 1.18 0.06 -0.22 0.00 0.21 0.00 0.00 27.48 28.71 1zhr h GLN 86 CO 0.61 0.79 -0.06 -2.00 -1.93 0.00 0.00 178.83 176.24 1zhr s GLU 87 N -2.60 0.71 -0.23 1.69 2.12 -1.07 -4.95 118.70 114.37 1zhr s GLU 87 Ca -0.08 0.54 -0.05 0.00 0.36 0.00 0.00 54.97 55.74 1zhr s GLU 87 Cb 0.08 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.79 1zhr s GLU 87 CO 0.82 -0.13 0.01 0.42 -0.54 0.00 0.00 175.26 175.83 1zhr s ILE 88 N -0.18 3.85 -0.32 -3.70 1.01 -1.26 -1.06 121.20 119.53 1zhr s ILE 88 Ca -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 1zhr s ILE 88 Cb -0.03 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.72 1zhr s ILE 88 CO 0.03 0.39 0.04 -0.63 0.00 0.00 0.00 174.94 174.77 1zhr s ILE 89 N 1.44 3.25 -0.14 2.92 1.01 0.52 -4.98 121.20 125.22 1zhr s ILE 89 Ca 0.05 -1.35 -0.07 0.00 0.00 0.00 0.00 60.65 59.28 1zhr s ILE 89 Cb -0.15 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1zhr s ILE 89 CO 0.00 -0.17 0.11 -0.63 0.00 0.00 0.00 174.94 174.25 1zhr s ILE 90 N 1.29 5.21 0.13 2.92 -1.09 -1.26 -0.42 121.20 127.98 1zhr s ILE 90 Ca -0.03 0.10 -0.34 0.00 -2.23 0.00 0.00 60.65 58.15 1zhr s ILE 90 Cb -0.20 -3.29 -0.14 0.00 -1.58 0.00 0.00 42.46 37.25 1zhr s ILE 90 CO -0.00 0.56 1.56 1.57 -1.23 0.00 0.00 174.94 177.40 1zhr n HIS 91 N 2.52 2.15 0.20 3.97 -0.00 -1.11 -4.81 115.22 118.14 1zhr n HIS 91 Ca -0.19 0.32 0.10 0.00 0.46 0.00 0.00 57.72 58.41 1zhr n HIS 91 Cb 0.54 -2.51 0.52 0.00 -0.12 0.00 0.00 29.99 28.41 1zhr n HIS 91 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1zhr n ASP 92 N 3.47 0.52 -0.46 0.26 5.68 -1.26 -1.35 116.55 123.42 1zhr n ASP 92 Ca 0.18 0.72 0.11 0.00 -0.50 0.00 0.00 54.79 55.30 1zhr n ASP 92 Cb 0.27 -0.80 0.08 0.00 -1.14 0.00 0.00 41.12 39.54 1zhr n ASP 92 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zhr n GLN 93 N -2.18 1.17 -2.12 0.11 6.02 -1.26 -4.96 117.38 114.17 1zhr n GLN 93 Ca -0.01 -0.93 -0.41 0.00 -0.01 0.00 0.00 57.00 55.65 1zhr n GLN 93 Cb 0.07 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 1zhr n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1zhr s TYR 94 N -2.46 3.14 0.00 1.08 5.04 -0.45 -4.88 117.35 118.81 1zhr s TYR 94 Ca 0.20 1.13 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 1zhr s TYR 94 Cb 0.18 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.79 1zhr s TYR 94 CO 0.55 -2.25 0.00 1.63 -1.34 0.00 0.00 175.55 174.14 1zhr n LYS 95 N 2.45 0.00 -3.52 4.97 4.76 -1.26 -5.01 118.16 120.54 1zhr n LYS 95 Ca 0.06 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.35 1zhr n LYS 95 Cb 0.42 -0.34 -0.05 0.00 -1.84 0.00 0.00 35.03 33.21 1zhr n LYS 95 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zhr s MET 96 N -1.97 0.96 0.20 1.97 0.23 -1.26 -5.07 119.30 114.36 1zhr s MET 96 Ca 0.00 0.12 -0.20 0.00 -1.03 0.00 0.00 55.69 54.58 1zhr s MET 96 Cb 0.00 0.45 0.16 0.00 -1.53 0.00 0.00 34.83 33.91 1zhr s MET 96 CO 0.00 -0.32 1.58 0.00 -2.03 0.00 0.00 175.02 174.24 1zhr h ALA 97 N 2.73 0.03 0.00 3.16 0.00 -1.94 -0.29 119.26 122.94 1zhr h ALA 97 Ca -0.25 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zhr h ALA 97 Cb 1.17 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1zhr h ALA 97 CO 0.37 -0.66 0.00 0.39 0.00 0.00 0.00 179.25 179.35 1zhr n GLU 98 N -5.45 0.12 0.00 0.00 1.02 -1.26 -1.48 120.64 113.59 1zhr n GLU 98 Ca 0.06 0.55 0.12 0.00 -0.02 0.00 0.00 57.16 57.87 1zhr n GLU 98 Cb 0.37 -1.84 0.09 0.00 -0.02 0.00 0.00 31.44 30.04 1zhr n GLU 98 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zhr n SER 99 N -2.08 2.60 0.00 1.62 7.64 -0.13 -4.76 113.62 118.51 1zhr n SER 99 Ca -0.00 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.07 1zhr n SER 99 Cb 0.07 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1zhr n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhr n GLY 100 N 1.37 -2.03 2.37 0.23 0.00 -0.55 -4.96 105.19 101.62 1zhr n GLY 100 Ca 0.13 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 1zhr n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zhr n TYR 101 N -0.02 -1.14 -2.33 1.61 4.02 -1.26 -4.53 117.16 113.50 1zhr n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1zhr n TYR 101 Cb 0.00 -2.94 0.00 0.00 -0.02 0.00 0.00 39.34 36.38 1zhr n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zhr n ASP 102 N -1.61 4.66 -3.79 7.72 2.03 -1.26 -4.41 116.55 119.89 1zhr n ASP 102 Ca -0.16 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.10 1zhr n ASP 102 Cb 0.60 -1.66 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1zhr n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zhr s ILE 103 N 3.07 0.02 0.04 5.18 2.07 -1.26 -4.00 121.20 126.32 1zhr s ILE 103 Ca 0.48 -0.18 -0.17 0.00 -1.41 0.00 0.00 60.65 59.38 1zhr s ILE 103 Cb 0.07 -0.43 0.03 0.00 0.13 0.00 0.00 42.46 42.26 1zhr s ILE 103 CO 0.01 -0.10 0.38 0.00 -1.91 0.00 0.00 174.94 173.31 1zhr s ALA 104 N -0.33 -0.91 -0.02 1.50 0.00 -0.22 -2.75 121.76 119.02 1zhr s ALA 104 Ca -0.04 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.22 1zhr s ALA 104 Cb -0.03 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1zhr s ALA 104 CO 0.01 -0.42 -0.21 -0.51 0.00 0.00 0.00 175.76 174.63 1zhr s LEU 105 N -1.94 2.36 -0.23 0.00 1.43 0.44 -0.97 118.68 119.76 1zhr s LEU 105 Ca -0.06 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1zhr s LEU 105 Cb -0.01 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1zhr s LEU 105 CO -0.02 0.32 -0.06 -0.76 0.23 0.00 0.00 176.35 176.06 1zhr s LEU 106 N -0.76 2.95 -0.27 1.79 1.43 -0.13 -0.36 118.68 123.33 1zhr s LEU 106 Ca 0.11 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.40 1zhr s LEU 106 Cb -0.10 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1zhr s LEU 106 CO 0.00 -0.07 0.57 -0.75 0.23 0.00 0.00 176.35 176.34 1zhr s LYS 107 N 1.40 4.02 0.48 1.70 2.20 -0.22 -1.79 119.74 127.52 1zhr s LYS 107 Ca 0.04 0.35 -0.19 0.00 -0.36 0.00 0.00 55.97 55.81 1zhr s LYS 107 Cb -0.15 -3.68 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 1zhr s LYS 107 CO -0.05 -0.44 0.98 -0.51 -0.36 0.00 0.00 175.35 174.97 1zhr s LEU 108 N 2.44 3.76 0.34 5.43 1.43 -0.05 0.00 118.68 132.04 1zhr s LEU 108 Ca 0.23 1.66 0.14 0.00 -1.03 0.00 0.00 54.13 55.13 1zhr s LEU 108 Cb -0.15 -4.53 0.60 0.00 0.03 0.00 0.00 46.19 42.13 1zhr s LEU 108 CO 0.10 -0.55 1.73 -0.33 0.23 0.00 0.00 176.35 177.53 1zhr h GLU 109 N 1.34 0.00 -4.97 1.70 5.08 -1.43 -3.41 114.58 112.89 1zhr h GLU 109 Ca -0.48 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.55 1zhr h GLU 109 Cb 1.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 1zhr h GLU 109 CO 0.61 0.46 -0.67 0.95 -1.00 0.00 0.00 179.01 179.36 1zhr s THR 110 N -3.84 0.92 0.17 1.13 -4.23 -1.26 -5.02 115.64 103.50 1zhr s THR 110 Ca -0.02 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.34 1zhr s THR 110 Cb 0.13 -2.16 -0.07 0.00 1.34 0.00 0.00 72.50 71.74 1zhr s THR 110 CO 0.73 -0.47 0.56 0.42 -0.54 0.00 0.00 174.62 175.32 1zhr s THR 111 N -3.50 4.85 0.03 3.99 -4.23 -1.26 -4.75 115.64 110.77 1zhr s THR 111 Ca 0.24 0.78 -0.30 0.00 -1.18 0.00 0.00 61.69 61.24 1zhr s THR 111 Cb 0.05 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 1zhr s THR 111 CO 0.05 0.16 0.96 -0.69 -0.54 0.00 0.00 174.62 174.56 1zhr s VAL 112 N -1.56 4.78 -0.44 2.29 1.01 0.14 -5.00 120.40 121.61 1zhr s VAL 112 Ca 0.41 2.02 -0.22 0.00 0.00 0.00 0.00 61.98 64.19 1zhr s VAL 112 Cb -0.14 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1zhr s VAL 112 CO 0.20 0.21 0.73 0.20 0.00 0.00 0.00 175.10 176.44 1zhr s ASN 113 N 0.71 6.38 0.50 3.32 0.01 -1.26 -4.86 114.94 119.74 1zhr s ASN 113 Ca 0.50 -0.19 -0.23 0.00 -0.71 0.00 0.00 52.86 52.23 1zhr s ASN 113 Cb -0.21 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 1zhr s ASN 113 CO 0.28 -0.86 1.33 -0.31 -1.51 0.00 0.00 177.10 176.03 1zhr s TYR 114 N 3.10 2.46 0.36 2.20 2.02 -1.26 -4.90 117.35 121.34 1zhr s TYR 114 Ca 0.27 1.39 -0.16 0.00 -0.37 0.00 0.00 57.07 58.20 1zhr s TYR 114 Cb -0.13 -3.73 0.06 0.00 -0.40 0.00 0.00 41.96 37.76 1zhr s TYR 114 CO 0.21 -2.58 0.82 0.00 -1.57 0.00 0.00 175.55 172.42 1zhr s ALA 115 N -1.33 -0.84 0.59 3.71 0.00 -0.08 -4.98 121.76 118.83 1zhr s ALA 115 Ca 0.67 -0.70 0.30 0.00 0.00 0.00 0.00 51.96 52.23 1zhr s ALA 115 Cb -0.39 0.69 1.81 0.00 0.00 0.00 0.00 23.12 25.23 1zhr s ALA 115 CO 0.47 -1.00 2.22 -0.44 0.00 0.00 0.00 175.76 177.01 1zhr h ASP 116 N 2.00 0.00 0.60 0.00 3.32 -1.99 -1.78 116.42 118.57 1zhr h ASP 116 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1zhr h ASP 116 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1zhr h ASP 116 CO 0.40 0.00 -0.75 -1.54 -1.72 0.00 0.00 179.24 175.63 1zhr n SER 117 N -3.80 0.63 -3.33 6.45 3.41 -1.26 -4.80 113.62 110.91 1zhr n SER 117 Ca -0.02 -0.11 -0.04 0.00 -0.26 0.00 0.00 58.87 58.44 1zhr n SER 117 Cb 0.14 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 1zhr n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zhr s GLN 118 N -3.13 0.44 0.13 4.33 -2.07 -0.67 -3.61 119.66 115.08 1zhr s GLN 118 Ca 0.06 0.81 -0.11 0.00 -1.82 0.00 0.00 55.36 54.30 1zhr s GLN 118 Cb 0.15 0.05 0.01 0.00 -1.09 0.00 0.00 33.01 32.12 1zhr s GLN 118 CO 0.75 -0.57 0.30 -0.98 -1.32 0.00 0.00 175.29 173.47 1zhr s ARG 119 N 2.68 1.05 0.47 9.60 1.04 -1.01 -0.91 118.95 131.87 1zhr s ARG 119 Ca 0.13 -0.97 -0.19 0.00 -1.04 0.00 0.00 55.73 53.66 1zhr s ARG 119 Cb -0.15 0.40 -0.10 0.00 -2.04 0.00 0.00 34.95 33.07 1zhr s ARG 119 CO -0.17 -0.38 0.97 -1.25 -0.04 0.00 0.00 175.30 174.42 1zhr s PRO 121 N -3.88 4.08 -0.13 3.89 0.04 -1.26 -3.20 135.00 134.53 1zhr s PRO 121 Ca 0.09 1.09 -0.07 0.00 0.04 0.00 0.00 61.00 62.15 1zhr s PRO 121 Cb 0.03 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1zhr s PRO 121 CO -0.07 -0.16 0.11 -1.50 0.04 0.00 0.00 177.00 175.42 1zhr s ILE 122 N -2.31 5.22 0.41 0.56 2.07 -0.53 -4.92 121.20 121.69 1zhr s ILE 122 Ca 0.62 0.10 -0.25 0.00 -1.41 0.00 0.00 60.65 59.71 1zhr s ILE 122 Cb -0.10 -3.29 -0.08 0.00 0.13 0.00 0.00 42.46 39.12 1zhr s ILE 122 CO 0.20 0.57 1.22 -0.94 -1.91 0.00 0.00 174.94 174.08 1zhr s SER 123 N -0.64 6.38 0.43 4.50 1.04 -1.24 -4.70 113.70 119.47 1zhr s SER 123 Ca 0.12 2.45 -0.16 0.00 0.48 0.00 0.00 55.95 58.85 1zhr s SER 123 Cb -0.12 -2.62 -0.08 0.00 0.10 0.00 0.00 66.02 63.30 1zhr s SER 123 CO 0.02 -0.78 0.87 -0.76 0.98 0.00 0.00 173.24 173.58 1zhr s LEU 124 N -2.55 3.83 0.62 2.42 1.43 -1.26 -1.30 118.68 121.87 1zhr s LEU 124 Ca 0.58 1.43 -0.17 0.00 -1.03 0.00 0.00 54.13 54.94 1zhr s LEU 124 Cb -0.33 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 1zhr s LEU 124 CO 0.42 -0.41 1.16 -2.16 0.23 0.00 0.00 176.35 175.58 1zhr s PRO 125 N -3.60 2.89 0.06 1.29 0.04 -1.26 -4.81 135.00 129.61 1zhr s PRO 125 Ca 0.57 1.64 -0.05 0.00 0.04 0.00 0.00 61.00 63.20 1zhr s PRO 125 Cb -0.10 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1zhr s PRO 125 CO 0.24 -1.22 0.29 -1.12 0.04 0.00 0.00 177.00 175.23 1zhr s SER 126 N -1.98 6.47 0.57 6.66 0.01 -1.26 -4.83 113.70 119.33 1zhr s SER 126 Ca 0.73 0.51 0.25 0.00 1.31 0.00 0.00 55.95 58.75 1zhr s SER 126 Cb -0.26 -2.06 1.61 0.00 0.21 0.00 0.00 66.02 65.52 1zhr s SER 126 CO 0.36 0.17 2.19 0.11 0.41 0.00 0.00 173.24 176.48 1zhr h LYS 127 N 3.44 0.00 0.00 12.44 1.57 -1.95 0.72 116.57 132.78 1zhr h LYS 127 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1zhr h LYS 127 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zhr h LYS 127 CO 0.70 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.99 1zhr n GLY 128 N -1.41 -0.96 0.37 3.86 0.00 -1.26 -2.90 105.19 102.88 1zhr n GLY 128 Ca -0.02 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.98 1zhr n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhr n ASP 129 N -0.73 1.62 0.15 1.61 10.43 0.24 -4.45 116.55 125.43 1zhr n ASP 129 Ca 0.10 -1.31 0.10 0.00 2.57 0.00 0.00 54.79 56.26 1zhr n ASP 129 Cb 0.05 0.32 0.56 0.00 1.84 0.00 0.00 41.12 43.89 1zhr n ASP 129 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1zhr n ARG 130 N 0.10 0.13 0.02 -1.24 1.74 -1.14 0.07 116.66 116.34 1zhr n ARG 130 Ca 0.06 0.63 0.05 0.00 -0.77 0.00 0.00 57.85 57.82 1zhr n ARG 130 Cb 0.29 -1.94 -0.10 0.00 -1.02 0.00 0.00 32.46 29.69 1zhr n ARG 130 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1zhr n ASN 131 N -2.22 0.47 -4.75 0.55 6.94 -1.26 -4.92 115.26 110.06 1zhr n ASN 131 Ca -0.01 0.19 -0.41 0.00 -0.02 0.00 0.00 54.58 54.33 1zhr n ASN 131 Cb 0.03 0.93 -0.02 0.00 -2.36 0.00 0.00 39.78 38.36 1zhr n ASN 131 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zhr s VAL 132 N -3.16 2.86 -0.41 3.53 1.01 0.11 -4.99 120.40 119.35 1zhr s VAL 132 Ca -0.05 0.77 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 1zhr s VAL 132 Cb 0.10 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1zhr s VAL 132 CO 0.84 0.14 0.30 0.27 0.00 0.00 0.00 175.10 176.65 1zhr s ILE 132 N -0.41 5.26 0.07 2.22 -4.36 -1.26 -5.04 121.20 117.68 1zhr s ILE 132 Ca 0.54 -0.62 -0.30 0.00 -0.26 0.00 0.00 60.65 60.01 1zhr s ILE 132 Cb -0.39 -3.92 -0.05 0.00 1.25 0.00 0.00 42.46 39.34 1zhr s ILE 132 CO 0.45 -0.29 1.11 -0.31 0.24 0.00 0.00 174.94 176.14 1zhr s TYR 133 N 1.70 3.54 0.00 1.37 2.02 -1.26 -4.93 117.35 119.79 1zhr s TYR 133 Ca 0.05 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.24 1zhr s TYR 133 Cb -0.19 -3.30 0.00 0.00 -0.40 0.00 0.00 41.96 38.08 1zhr s TYR 133 CO 0.10 -0.75 0.46 0.25 -1.57 0.00 0.00 175.55 174.04 1zhr n THR 134 N 3.55 0.00 -3.39 -0.71 -2.24 -1.26 -4.70 114.28 105.53 1zhr n THR 134 Ca 0.07 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.09 1zhr n THR 134 Cb 0.48 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 1zhr n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zhr n ASP 135 N -0.07 0.85 -4.59 3.42 2.03 -1.26 -5.01 116.55 111.93 1zhr n ASP 135 Ca 0.00 -2.76 -0.33 0.00 0.52 0.00 0.00 54.79 52.21 1zhr n ASP 135 Cb 0.00 -0.63 -0.11 0.00 -0.72 0.00 0.00 41.12 39.66 1zhr n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zhr s TRP 137 N -0.86 0.93 -0.09 0.00 0.52 0.16 -1.60 118.94 118.01 1zhr s TRP 137 Ca 0.14 -0.25 0.01 0.00 0.02 0.00 0.00 56.10 56.02 1zhr s TRP 137 Cb -0.11 -0.58 -0.02 0.00 -1.15 0.00 0.00 33.47 31.61 1zhr s TRP 137 CO 0.03 -0.01 -0.11 0.54 0.02 0.00 0.00 176.95 177.42 1zhr s VAL 138 N -0.52 3.34 0.13 4.03 0.11 -0.17 -0.90 120.40 126.42 1zhr s VAL 138 Ca 0.02 -0.60 0.05 0.00 -2.93 0.00 0.00 61.98 58.52 1zhr s VAL 138 Cb -0.05 -2.37 -0.04 0.00 -1.53 0.00 0.00 36.38 32.39 1zhr s VAL 138 CO 0.00 0.57 -0.11 0.42 -3.33 0.00 0.00 175.10 172.64 1zhr s THR 139 N -0.36 1.17 0.00 5.04 -4.23 -1.22 -1.71 115.64 114.33 1zhr s THR 139 Ca 0.04 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1zhr s THR 139 Cb -0.12 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.11 1zhr s THR 139 CO 0.02 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1zhr n GLY 140 N 0.25 0.11 1.21 3.99 0.00 -0.69 -4.55 105.19 105.49 1zhr n GLY 140 Ca -0.13 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.69 1zhr n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zhr n TRP 141 N -0.91 1.32 -1.18 1.61 8.01 -1.26 -1.30 117.44 123.73 1zhr n TRP 141 Ca 0.00 -1.17 -0.25 0.00 -1.31 0.00 0.00 57.50 54.78 1zhr n TRP 141 Cb 0.00 -0.45 0.20 0.00 -2.01 0.00 0.00 31.31 29.05 1zhr n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zhr n GLY 142 N -0.64 -2.37 3.69 6.99 0.00 -1.26 -1.28 105.19 110.33 1zhr n GLY 142 Ca 0.29 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1zhr n GLY 142 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zhr n TYR 143 N -4.21 1.48 1.12 1.61 4.02 0.19 -2.76 117.16 118.62 1zhr n TYR 143 Ca 0.13 0.41 0.12 0.00 -0.01 0.00 0.00 57.90 58.55 1zhr n TYR 143 Cb 0.49 -2.19 0.17 0.00 -0.02 0.00 0.00 39.34 37.80 1zhr n TYR 143 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zhr n ARG 144 N -2.25 1.19 -3.63 -0.72 1.74 -1.26 -0.24 116.66 111.50 1zhr n ARG 144 Ca 0.15 -0.89 -0.08 0.00 -0.77 0.00 0.00 57.85 56.26 1zhr n ARG 144 Cb 0.49 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 1zhr n ARG 144 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1zhr s LYS 145 N -2.42 0.42 0.02 5.56 -2.85 -1.26 -4.51 119.74 114.70 1zhr s LYS 145 Ca 0.23 0.37 -0.04 0.00 -1.00 0.00 0.00 55.97 55.53 1zhr s LYS 145 Cb 0.19 0.20 -0.01 0.00 -2.06 0.00 0.00 37.83 36.15 1zhr s LYS 145 CO 0.52 -0.07 0.26 -0.11 0.10 0.00 0.00 175.35 176.05 1zhr n LEU 146 N 1.69 -0.13 -4.38 2.77 7.94 -1.26 -1.60 117.00 122.02 1zhr n LEU 146 Ca -0.11 0.29 -0.45 0.00 -1.11 0.00 0.00 56.01 54.63 1zhr n LEU 146 Cb 0.57 -0.06 -0.01 0.00 0.53 0.00 0.00 43.42 44.44 1zhr n LEU 146 CO 0.05 -0.22 0.79 -0.13 -1.11 0.00 0.00 177.39 176.78 1zhr s ARG 147 N -4.36 3.84 0.00 1.96 0.52 -1.26 -4.90 118.95 114.75 1zhr s ARG 147 Ca -0.02 -2.53 0.00 0.00 -0.52 0.00 0.00 55.73 52.66 1zhr s ARG 147 Cb 0.01 -4.67 0.00 0.00 0.52 0.00 0.00 34.95 30.82 1zhr s ARG 147 CO 0.08 -1.46 0.00 -3.47 0.02 0.00 0.00 175.30 170.47 1zhr n ASP 148 N 4.46 0.86 -3.83 0.23 4.64 -0.63 -5.02 116.55 117.25 1zhr n ASP 148 Ca 0.22 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.55 1zhr n ASP 148 Cb 0.45 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.49 1zhr n ASP 148 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1zhr s LYS 149 N 3.90 1.55 0.23 -0.67 -2.85 -1.26 -5.02 119.74 115.62 1zhr s LYS 149 Ca 0.00 -0.98 -0.32 0.00 -1.00 0.00 0.00 55.97 53.67 1zhr s LYS 149 Cb 0.00 0.54 -0.12 0.00 -2.06 0.00 0.00 37.83 36.19 1zhr s LYS 149 CO 0.00 -0.67 1.63 -0.89 0.10 0.00 0.00 175.35 175.52 1zhr n ILE 151 N -0.39 0.39 -3.23 3.79 2.08 -1.26 -4.22 119.36 116.52 1zhr n ILE 151 Ca -0.06 -0.10 -0.32 0.00 0.56 0.00 0.00 62.75 62.83 1zhr n ILE 151 Cb 0.61 -1.85 -0.06 0.00 -0.75 0.00 0.00 39.64 37.60 1zhr n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1zhr s GLN 152 N 0.48 3.91 -0.05 0.38 -1.52 -0.40 -5.02 119.66 117.42 1zhr s GLN 152 Ca 0.72 0.50 -0.25 0.00 -1.95 0.00 0.00 55.36 54.38 1zhr s GLN 152 Cb -0.55 -2.51 -0.20 0.00 -0.22 0.00 0.00 33.01 29.53 1zhr s GLN 152 CO 0.40 0.21 1.03 -0.97 -0.25 0.00 0.00 175.29 175.70 1zhr h ASN 153 N 2.30 -0.07 -3.29 5.90 -1.24 -1.93 -3.43 115.58 113.81 1zhr h ASN 153 Ca -0.47 -0.53 -0.58 0.00 0.71 0.00 0.00 56.30 55.43 1zhr h ASN 153 Cb 1.17 0.02 -0.08 0.00 0.73 0.00 0.00 38.32 40.16 1zhr h ASN 153 CO 0.67 0.53 -0.16 -0.89 -1.29 0.00 0.00 177.43 176.29 1zhr s THR 154 N -3.58 5.17 -0.04 -3.57 2.01 -1.26 -0.25 115.64 114.13 1zhr s THR 154 Ca -0.15 0.90 -0.34 0.00 0.31 0.00 0.00 61.69 62.41 1zhr s THR 154 Cb 0.00 -3.79 -0.12 0.00 0.01 0.00 0.00 72.50 68.60 1zhr s THR 154 CO 0.60 0.37 1.81 -0.11 -0.69 0.00 0.00 174.62 176.60 1zhr n LEU 155 N 3.42 3.35 -4.94 4.42 7.94 -0.40 -4.83 117.00 125.95 1zhr n LEU 155 Ca -0.08 1.00 -0.25 0.00 -1.11 0.00 0.00 56.01 55.56 1zhr n LEU 155 Cb 0.52 -1.38 -0.03 0.00 0.53 0.00 0.00 43.42 43.06 1zhr n LEU 155 CO 0.42 -0.12 -0.01 -1.10 -1.11 0.00 0.00 177.39 175.48 1zhr s GLN 156 N 3.40 3.48 0.02 1.96 -1.52 -0.42 -0.91 119.66 125.66 1zhr s GLN 156 Ca 0.90 -0.51 0.00 0.00 -1.95 0.00 0.00 55.36 53.81 1zhr s GLN 156 Cb -0.70 -2.87 -0.02 0.00 -0.22 0.00 0.00 33.01 29.20 1zhr s GLN 156 CO 0.49 0.42 -0.04 -1.59 -0.25 0.00 0.00 175.29 174.32 1zhr s LYS 157 N -3.53 0.35 -0.15 2.91 -2.85 -0.11 -1.71 119.74 114.64 1zhr s LYS 157 Ca 0.36 -0.62 -0.10 0.00 -1.00 0.00 0.00 55.97 54.61 1zhr s LYS 157 Cb -0.10 0.02 0.05 0.00 -2.06 0.00 0.00 37.83 35.73 1zhr s LYS 157 CO 0.30 -0.03 0.38 0.00 0.10 0.00 0.00 175.35 176.10 1zhr s ALA 158 N -1.38 -0.94 -0.19 0.59 0.00 -0.69 -1.23 121.76 117.93 1zhr s ALA 158 Ca -0.14 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.87 1zhr s ALA 158 Cb -0.10 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1zhr s ALA 158 CO -0.01 -0.22 0.71 0.21 0.00 0.00 0.00 175.76 176.45 1zhr s LYS 159 N 0.88 4.24 -0.04 0.00 2.20 -1.26 -1.00 119.74 124.77 1zhr s LYS 159 Ca -0.06 0.77 0.01 0.00 -0.36 0.00 0.00 55.97 56.34 1zhr s LYS 159 Cb -0.06 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1zhr s LYS 159 CO -0.07 -0.27 -0.04 0.42 -0.36 0.00 0.00 175.35 175.02 1zhr s ILE 160 N 2.01 0.50 0.36 5.43 1.01 -0.63 -4.99 121.20 124.89 1zhr s ILE 160 Ca 0.32 -0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 1zhr s ILE 160 Cb -0.16 -0.52 -0.09 0.00 0.01 0.00 0.00 42.46 41.69 1zhr s ILE 160 CO 0.11 0.21 1.04 -2.16 0.00 0.00 0.00 174.94 174.14 1zhr s PRO 161 N 0.82 4.34 0.59 2.79 0.04 -1.26 -4.40 135.00 137.92 1zhr s PRO 161 Ca -0.11 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 1zhr s PRO 161 Cb -0.14 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 1zhr s PRO 161 CO 0.00 0.02 1.06 -0.51 0.04 0.00 0.00 177.00 177.61 1zhr s LEU 162 N -2.29 3.52 0.14 -3.56 1.43 -1.26 -1.39 118.68 115.28 1zhr s LEU 162 Ca 0.54 1.86 0.08 0.00 -1.03 0.00 0.00 54.13 55.58 1zhr s LEU 162 Cb -0.23 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.41 1zhr s LEU 162 CO 0.29 -1.19 -0.20 -0.69 0.23 0.00 0.00 176.35 174.80 1zhr s VAL 163 N -2.37 1.79 0.61 -1.59 1.01 -0.38 -4.82 120.40 114.64 1zhr s VAL 163 Ca 0.65 -1.75 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 1zhr s VAL 163 Cb -0.17 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1zhr s VAL 163 CO 0.36 -0.19 1.11 0.42 0.00 0.00 0.00 175.10 176.80 1zhr s THR 164 N -1.62 3.30 0.41 3.92 -4.23 -1.26 -4.33 115.64 111.83 1zhr s THR 164 Ca 0.12 0.67 0.10 0.00 -1.18 0.00 0.00 61.69 61.40 1zhr s THR 164 Cb -0.08 -3.20 0.19 0.00 1.34 0.00 0.00 72.50 70.75 1zhr s THR 164 CO 0.06 -0.31 1.96 0.78 -0.54 0.00 0.00 174.62 176.57 1zhr h ASN 165 N 0.50 0.22 -0.56 3.99 -0.26 -1.94 0.06 115.58 117.58 1zhr h ASN 165 Ca -0.48 -0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.17 1zhr h ASN 165 Cb 1.25 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 38.43 1zhr h ASN 165 CO 0.55 0.32 0.14 -0.08 -1.06 0.00 0.00 177.43 177.31 1zhr h GLU 166 N 0.24 0.90 -0.46 0.81 4.81 -1.95 0.19 114.58 119.12 1zhr h GLU 166 Ca 0.05 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 1zhr h GLU 166 Cb 0.27 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1zhr h GLU 166 CO 0.01 0.83 -0.16 1.49 -0.73 0.00 0.00 179.01 180.46 1zhr h GLU 167 N 0.80 0.89 -0.36 1.92 4.57 -1.74 -2.77 114.58 117.89 1zhr h GLU 167 Ca 0.18 -0.33 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1zhr h GLU 167 Cb 0.34 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1zhr h GLU 167 CO 0.00 0.98 0.01 0.00 -1.18 0.00 0.00 179.01 178.82 1zhr h GLN 169 N 0.46 0.54 0.00 0.00 5.75 -0.52 0.12 115.11 121.45 1zhr h GLN 169 Ca 0.10 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1zhr h GLN 169 Cb 0.44 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1zhr h GLN 169 CO 0.02 0.36 -0.19 -0.22 -2.65 0.00 0.00 178.83 176.15 1zhr h LYS 170 N 0.56 0.00 0.00 1.69 3.64 -1.22 -2.50 116.57 118.74 1zhr h LYS 170 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1zhr h LYS 170 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1zhr h LYS 170 CO -0.08 0.19 -0.53 0.54 -2.27 0.00 0.00 179.45 177.30 1zhr n ARG 171 N -3.70 0.07 -3.20 1.90 5.12 -0.01 -4.35 116.66 112.50 1zhr n ARG 171 Ca -0.01 0.02 -0.24 0.00 -1.93 0.00 0.00 57.85 55.69 1zhr n ARG 171 Cb 0.30 -1.54 -0.06 0.00 -1.16 0.00 0.00 32.46 30.01 1zhr n ARG 171 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1zhr n TYR 172 N -1.64 1.36 0.27 -1.55 4.02 -0.94 -4.88 117.16 113.81 1zhr n TYR 172 Ca 0.05 -3.83 0.15 0.00 -0.01 0.00 0.00 57.90 54.26 1zhr n TYR 172 Cb 0.36 -0.44 0.74 0.00 -0.02 0.00 0.00 39.34 39.98 1zhr n TYR 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zhr h ARG 173 N 3.62 0.00 -0.01 -0.72 2.47 -1.75 -1.36 114.38 116.64 1zhr h ARG 173 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1zhr h ARG 173 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1zhr h ARG 173 CO 0.61 0.00 -0.20 0.41 0.56 0.00 0.00 179.97 181.35 1zhr n GLY 173 N -0.77 -0.42 3.70 0.04 0.00 -1.26 -4.92 105.19 101.55 1zhr n GLY 173 Ca -0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1zhr n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zhr s HIS 174 N -2.38 2.17 -0.33 1.61 3.76 -0.51 -5.11 115.29 114.50 1zhr s HIS 174 Ca 0.27 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 1zhr s HIS 174 Cb 0.20 -1.69 0.08 0.00 1.11 0.00 0.00 32.58 32.27 1zhr s HIS 174 CO 0.48 0.33 0.03 0.21 -0.85 0.00 0.00 174.74 174.94 1zhr s LYS 175 N -3.80 2.06 -0.56 1.40 2.47 -1.26 -4.97 119.74 115.08 1zhr s LYS 175 Ca 0.19 -1.55 -0.23 0.00 -1.56 0.00 0.00 55.97 52.81 1zhr s LYS 175 Cb 0.05 -3.21 0.05 0.00 -1.46 0.00 0.00 37.83 33.26 1zhr s LYS 175 CO 0.10 -0.79 0.91 0.42 0.16 0.00 0.00 175.35 176.16 1zhr s ILE 176 N 1.11 4.43 0.68 5.43 -1.09 -1.26 -4.97 121.20 125.52 1zhr s ILE 176 Ca 0.01 0.10 -0.05 0.00 -2.23 0.00 0.00 60.65 58.47 1zhr s ILE 176 Cb -0.20 -4.54 0.06 0.00 -1.58 0.00 0.00 42.46 36.20 1zhr s ILE 176 CO -0.04 -1.14 0.97 0.42 -1.23 0.00 0.00 174.94 173.92 1zhr s THR 177 N 3.84 2.34 -1.51 2.92 -4.23 -1.26 -4.92 115.64 112.82 1zhr s THR 177 Ca 0.27 -0.35 0.17 0.00 -1.18 0.00 0.00 61.69 60.60 1zhr s THR 177 Cb -0.14 -2.99 0.32 0.00 1.34 0.00 0.00 72.50 71.02 1zhr s THR 177 CO 0.17 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 175.73 1zhr n HIS 178 N -2.82 0.00 0.90 3.99 1.44 -1.26 -1.51 115.22 115.96 1zhr n HIS 178 Ca 0.08 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.89 1zhr n HIS 178 Cb 0.60 -0.25 0.29 0.00 0.12 0.00 0.00 29.99 30.76 1zhr n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1zhr n LYS 179 N -1.25 1.95 -4.39 -1.40 5.02 -1.26 -4.85 118.16 111.99 1zhr n LYS 179 Ca 0.09 -1.44 -0.22 0.00 -2.02 0.00 0.00 58.31 54.71 1zhr n LYS 179 Cb 0.12 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 1zhr n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zhr s MET 180 N -1.64 1.44 -0.06 1.97 -1.94 -0.57 -1.08 119.30 117.43 1zhr s MET 180 Ca 0.32 -1.58 -0.05 0.00 -1.71 0.00 0.00 55.69 52.67 1zhr s MET 180 Cb 0.18 -1.48 0.01 0.00 2.01 0.00 0.00 34.83 35.56 1zhr s MET 180 CO 0.25 0.28 0.15 -1.50 -0.01 0.00 0.00 175.02 174.19 1zhr s ILE 181 N -2.38 -0.00 0.22 2.53 2.07 0.26 -4.63 121.20 119.27 1zhr s ILE 181 Ca 0.22 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.56 1zhr s ILE 181 Cb -0.04 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 1zhr s ILE 181 CO 0.10 0.00 -0.12 0.00 -1.91 0.00 0.00 174.94 173.01 1zhr s ALA 183 N -1.98 -0.77 0.00 0.00 0.00 -0.57 -1.25 121.76 117.19 1zhr s ALA 183 Ca 0.26 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1zhr s ALA 183 Cb -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1zhr s ALA 183 CO 0.15 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1zhr n GLY 184 N 3.68 0.92 3.74 0.00 0.00 -0.48 -0.66 105.19 112.39 1zhr n GLY 184 Ca -0.20 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1zhr n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zhr s TYR 184 N -2.00 3.31 0.32 1.61 2.02 -1.26 -4.54 117.35 116.80 1zhr s TYR 184 Ca 0.00 0.29 0.07 0.00 -0.37 0.00 0.00 57.07 57.05 1zhr s TYR 184 Cb 0.00 -1.87 0.75 0.00 -0.40 0.00 0.00 41.96 40.44 1zhr s TYR 184 CO 0.00 0.52 1.80 -0.09 -1.57 0.00 0.00 175.55 176.21 1zhr h ARG 185 N 5.28 0.75 -0.00 -0.62 2.43 -1.99 0.31 114.38 120.53 1zhr h ARG 185 Ca -0.50 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1zhr h ARG 185 Cb 1.20 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1zhr h ARG 185 CO 0.57 0.49 -0.04 -0.85 -1.51 0.00 0.00 179.97 178.64 1zhr n GLU 186 N -4.69 1.00 0.00 0.20 0.00 -1.26 -0.72 120.64 115.17 1zhr n GLU 186 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1zhr n GLU 186 Cb 0.54 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.48 1zhr n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zhr n GLY 187 N 1.15 -0.13 0.00 -1.84 0.00 0.11 -4.32 105.19 100.17 1zhr n GLY 187 Ca 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1zhr n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhr n GLY 188 N 0.00 2.95 2.92 -0.02 0.00 -0.11 -4.70 105.19 106.23 1zhr n GLY 188 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1zhr n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhr s LYS 188 N 0.00 0.96 -0.13 1.61 1.02 -1.26 -3.43 119.74 118.52 1zhr s LYS 188 Ca 0.00 -0.16 -0.34 0.00 0.02 0.00 0.00 55.97 55.50 1zhr s LYS 188 Cb 0.00 -0.91 0.15 0.00 -0.52 0.00 0.00 37.83 36.54 1zhr s LYS 188 CO 0.00 -0.05 1.39 0.34 -0.92 0.00 0.00 175.35 176.11 1zhr s ASP 189 N 0.83 -0.02 0.78 2.83 2.15 -0.94 -4.60 116.67 117.71 1zhr s ASP 189 Ca -0.12 -0.03 -0.11 0.00 0.43 0.00 0.00 52.55 52.72 1zhr s ASP 189 Cb -0.15 0.04 0.07 0.00 -0.30 0.00 0.00 42.92 42.58 1zhr s ASP 189 CO 0.01 -0.08 1.15 0.00 -0.17 0.00 0.00 175.17 176.08 1zhr s ALA 190 N -2.11 2.74 0.27 3.66 0.00 -1.26 -0.47 121.76 124.59 1zhr s ALA 190 Ca 0.14 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 1zhr s ALA 190 Cb 0.05 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.26 1zhr s ALA 190 CO -0.05 -1.55 0.46 0.00 0.00 0.00 0.00 175.76 174.62 1zhr n LYS 192 N -0.40 1.25 0.00 0.00 4.81 -1.26 -1.17 118.16 121.39 1zhr n LYS 192 Ca -0.03 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1zhr n LYS 192 Cb 0.43 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1zhr n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zhr n GLY 193 N 2.70 3.24 0.06 3.14 0.00 -1.26 0.52 105.19 113.59 1zhr n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1zhr n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhr n ASP 194 N 0.00 0.68 -4.55 1.61 8.00 -0.32 -4.04 116.55 117.93 1zhr n ASP 194 Ca 0.00 0.11 -0.46 0.00 0.71 0.00 0.00 54.79 55.15 1zhr n ASP 194 Cb 0.00 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1zhr n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zhr n SER 195 N -2.07 0.82 0.00 -2.24 7.64 -1.26 -1.54 113.62 114.98 1zhr n SER 195 Ca 0.03 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1zhr n SER 195 Cb 0.43 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1zhr n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhr n GLY 196 N 1.47 3.23 3.69 0.23 0.00 -0.33 -0.51 105.19 112.96 1zhr n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1zhr n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zhr s GLY 197 N -1.93 1.60 0.37 -0.02 0.00 -0.59 -3.22 107.32 103.54 1zhr s GLY 197 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 43.93 1zhr s GLY 197 CO 0.00 0.00 0.65 2.56 0.00 0.00 0.00 173.10 176.31 1zhr s PRO 198 N -5.31 3.62 -0.35 2.90 0.04 -1.26 -1.20 135.00 133.43 1zhr s PRO 198 Ca 0.68 0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.85 1zhr s PRO 198 Cb -0.13 -2.53 0.10 0.00 0.04 0.00 0.00 34.50 31.99 1zhr s PRO 198 CO 0.56 0.05 0.08 -1.17 0.04 0.00 0.00 177.00 176.55 1zhr s LEU 198 N -4.02 4.81 -0.17 -3.56 2.96 -0.48 -3.41 118.68 114.81 1zhr s LEU 198 Ca 0.46 -2.18 -0.08 0.00 -0.22 0.00 0.00 54.13 52.11 1zhr s LEU 198 Cb -0.10 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1zhr s LEU 198 CO 0.35 -0.39 0.09 -0.94 -1.32 0.00 0.00 176.35 174.14 1zhr s SER 198 N 0.97 5.91 -0.07 3.68 1.04 -0.08 -1.84 113.70 123.31 1zhr s SER 198 Ca 0.11 0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.79 1zhr s SER 198 Cb -0.20 -1.98 -0.00 0.00 0.10 0.00 0.00 66.02 63.94 1zhr s SER 198 CO -0.07 0.24 -0.21 0.00 0.98 0.00 0.00 173.24 174.18 1zhr s LYS 202 N 0.19 4.00 -0.08 0.00 2.20 -0.09 -1.42 119.74 124.53 1zhr s LYS 202 Ca -0.11 0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.65 1zhr s LYS 202 Cb -0.15 -3.67 0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1zhr s LYS 202 CO 0.05 -0.35 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.09 1zhr s HIS 202 N 2.22 0.93 -1.26 4.03 2.46 -0.23 -4.45 115.29 118.97 1zhr s HIS 202 Ca 0.18 -0.34 -0.04 0.00 0.47 0.00 0.00 55.06 55.33 1zhr s HIS 202 Cb -0.16 -0.93 0.00 0.00 -0.13 0.00 0.00 32.58 31.37 1zhr s HIS 202 CO 0.10 -0.38 1.07 0.09 -2.47 0.00 0.00 174.74 173.16 1zhr n ASN 202 N 5.00 -3.75 -0.36 9.88 3.02 -1.26 -1.96 115.26 125.84 1zhr n ASN 202 Ca -0.10 -0.59 -0.05 0.00 -0.03 0.00 0.00 54.58 53.81 1zhr n ASN 202 Cb 0.50 -5.08 -0.02 0.00 -0.61 0.00 0.00 39.78 34.57 1zhr n ASN 202 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zhr n GLU 202 N -4.48 -1.50 -4.50 3.52 -0.58 -1.26 -4.96 120.64 106.87 1zhr n GLU 202 Ca -0.17 0.60 -0.27 0.00 -0.42 0.00 0.00 57.16 56.89 1zhr n GLU 202 Cb 0.63 -4.82 -0.17 0.00 -0.57 0.00 0.00 31.44 26.51 1zhr n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zhr s VAL 202 N -1.59 1.36 0.15 2.62 1.01 -0.83 -5.12 120.40 118.01 1zhr s VAL 202 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1zhr s VAL 202 Cb 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 1zhr s VAL 202 CO 0.00 0.41 0.93 0.26 0.00 0.00 0.00 175.10 176.70 1zhr s TRP 203 N 0.90 3.87 0.02 5.22 0.52 -1.26 -1.07 118.94 127.13 1zhr s TRP 203 Ca -0.09 1.81 0.05 0.00 0.02 0.00 0.00 56.10 57.90 1zhr s TRP 203 Cb -0.15 -3.00 -0.02 0.00 -1.15 0.00 0.00 33.47 29.15 1zhr s TRP 203 CO 0.00 0.31 -0.17 -1.01 0.02 0.00 0.00 176.95 176.11 1zhr s HIS 204 N -0.47 1.46 -0.99 -1.98 3.76 -0.51 -3.74 115.29 112.83 1zhr s HIS 204 Ca 0.44 -0.32 -0.21 0.00 -0.15 0.00 0.00 55.06 54.82 1zhr s HIS 204 Cb -0.24 -0.90 0.08 0.00 1.11 0.00 0.00 32.58 32.63 1zhr s HIS 204 CO 0.30 0.02 1.33 -1.17 -0.85 0.00 0.00 174.74 174.37 1zhr s LEU 209 N -0.79 4.12 0.07 0.89 2.96 -0.42 -2.17 118.68 123.34 1zhr s LEU 209 Ca 0.05 -1.72 -0.15 0.00 -0.22 0.00 0.00 54.13 52.10 1zhr s LEU 209 Cb -0.07 -2.50 -0.22 0.00 0.50 0.00 0.00 46.19 43.89 1zhr s LEU 209 CO 0.01 -1.32 1.19 0.58 -1.32 0.00 0.00 176.35 175.48 1zhr h VAL 210 N 6.38 1.30 -4.32 1.68 2.07 -1.70 -3.37 116.25 118.28 1zhr h VAL 210 Ca 0.19 -2.17 -0.19 0.00 0.82 0.00 0.00 66.70 65.35 1zhr h VAL 210 Cb 1.01 2.36 -0.13 0.00 -1.52 0.00 0.00 31.29 33.01 1zhr h VAL 210 CO 1.31 0.67 -0.48 -0.83 0.02 0.00 0.00 177.57 178.26 1zhr s GLY 211 N -4.23 1.18 -0.14 2.17 0.00 -1.03 -2.13 107.32 103.13 1zhr s GLY 211 Ca -0.10 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.17 1zhr s GLY 211 CO 0.90 -1.18 -0.18 -0.42 0.00 0.00 0.00 173.10 172.22 1zhr s ILE 212 N -4.12 1.80 -0.07 0.90 1.01 -0.95 -1.38 121.20 118.39 1zhr s ILE 212 Ca 0.34 -0.80 -0.35 0.00 0.00 0.00 0.00 60.65 59.84 1zhr s ILE 212 Cb 0.05 -1.63 -0.13 0.00 0.01 0.00 0.00 42.46 40.76 1zhr s ILE 212 CO 0.11 0.50 1.78 0.41 0.00 0.00 0.00 174.94 177.74 1zhr n THR 213 N 4.36 0.41 0.04 2.92 -1.04 -0.34 -1.13 114.28 119.49 1zhr n THR 213 Ca -0.19 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1zhr n THR 213 Cb 0.51 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 1zhr n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zhr n SER 214 N 5.70 0.73 -3.11 8.00 2.88 -1.00 -1.19 113.62 125.64 1zhr n SER 214 Ca 0.22 0.11 -0.07 0.00 -1.33 0.00 0.00 58.87 57.80 1zhr n SER 214 Cb 0.26 -0.21 0.02 0.00 -0.75 0.00 0.00 64.21 63.53 1zhr n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zhr s TRP 215 N -1.70 0.08 -0.16 0.66 1.48 -0.84 -4.94 118.94 113.53 1zhr s TRP 215 Ca 0.00 -0.67 -0.35 0.00 -1.06 0.00 0.00 56.10 54.02 1zhr s TRP 215 Cb 0.00 0.79 0.14 0.00 -1.16 0.00 0.00 33.47 33.25 1zhr s TRP 215 CO 0.00 -1.37 1.35 0.20 -4.06 0.00 0.00 176.95 173.06 1zhr s GLY 216 N -3.14 -0.35 -0.78 3.67 0.00 -1.26 -0.25 107.32 105.20 1zhr s GLY 216 Ca 0.17 1.33 -0.23 0.00 0.00 0.00 0.00 44.72 45.98 1zhr s GLY 216 CO 0.09 0.38 1.15 1.85 0.00 0.00 0.00 173.10 176.57 1zhr s GLU 217 N -2.19 3.29 4.10 2.90 2.56 -1.26 -4.83 118.70 123.27 1zhr s GLU 217 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 54.97 54.23 1zhr s GLU 217 Cb 0.03 -4.51 0.00 0.00 2.00 0.00 0.00 34.13 31.65 1zhr s GLU 217 CO -0.04 -1.96 0.00 0.41 -0.56 0.00 0.00 175.26 173.10 1zhr n GLY 218 N 5.61 0.70 2.96 -1.50 0.00 -1.26 -4.65 105.19 107.06 1zhr n GLY 218 Ca 0.08 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1zhr n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhr n ALA 220 N 4.39 -0.51 -1.80 0.00 0.00 -1.26 -4.79 120.51 116.54 1zhr n ALA 220 Ca -0.23 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1zhr n ALA 220 Cb 0.52 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1zhr n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zhr s GLN 221 N -4.42 3.83 0.45 0.00 -0.21 -1.26 -0.93 119.66 117.11 1zhr s GLN 221 Ca 0.00 1.05 -0.25 0.00 0.02 0.00 0.00 55.36 56.18 1zhr s GLN 221 Cb 0.00 -2.11 -0.08 0.00 1.00 0.00 0.00 33.01 31.81 1zhr s GLN 221 CO 0.00 -0.38 1.40 0.50 -2.12 0.00 0.00 175.29 174.70 1zhr s ARG 222 N -3.93 3.71 -1.35 2.91 3.52 -1.26 -2.67 118.95 119.87 1zhr s ARG 222 Ca 0.61 2.36 -0.05 0.00 -0.13 0.00 0.00 55.73 58.51 1zhr s ARG 222 Cb -0.12 -2.65 0.03 0.00 -1.56 0.00 0.00 34.95 30.65 1zhr s ARG 222 CO 0.30 -0.78 0.40 0.39 -0.81 0.00 0.00 175.30 174.81 1zhr n GLU 223 N -0.18 -3.55 -3.33 5.12 1.02 0.10 -4.90 120.64 114.92 1zhr n GLU 223 Ca 0.05 0.67 -0.26 0.00 -0.02 0.00 0.00 57.16 57.60 1zhr n GLU 223 Cb 0.42 -5.40 -0.09 0.00 -0.02 0.00 0.00 31.44 26.35 1zhr n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zhr n ARG 224 N -3.61 0.32 -1.70 3.49 5.12 -1.09 -4.78 116.66 114.42 1zhr n ARG 224 Ca -0.09 -3.16 -0.37 0.00 -1.93 0.00 0.00 57.85 52.30 1zhr n ARG 224 Cb 0.59 -1.55 0.06 0.00 -1.16 0.00 0.00 32.46 30.40 1zhr n ARG 224 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1zhr n PRO 225 N 2.47 1.10 -2.51 5.56 -0.02 -1.26 -4.51 135.00 135.83 1zhr n PRO 225 Ca 0.27 0.43 -0.37 0.00 -2.02 0.00 0.00 63.50 61.82 1zhr n PRO 225 Cb 0.49 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 1zhr n PRO 225 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zhr s GLY 226 N -1.30 2.74 -0.14 -1.23 0.00 0.17 -4.71 107.32 102.84 1zhr s GLY 226 Ca 0.80 0.73 -0.04 0.00 0.00 0.00 0.00 44.72 46.22 1zhr s GLY 226 CO 0.43 1.17 -0.02 0.14 0.00 0.00 0.00 173.10 174.82 1zhr s VAL 227 N -1.64 4.08 0.16 1.40 1.01 0.65 -1.52 120.40 124.55 1zhr s VAL 227 Ca 0.58 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1zhr s VAL 227 Cb -0.23 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1zhr s VAL 227 CO 0.29 0.51 -0.14 -0.31 0.00 0.00 0.00 175.10 175.45 1zhr s TYR 228 N 0.08 1.54 0.06 5.22 1.51 0.14 -1.98 117.35 123.92 1zhr s TYR 228 Ca 0.01 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.18 1zhr s TYR 228 Cb -0.13 -0.76 -0.06 0.00 -0.11 0.00 0.00 41.96 40.90 1zhr s TYR 228 CO 0.02 0.23 1.17 0.99 -1.11 0.00 0.00 175.55 176.85 1zhr s THR 229 N -2.62 4.11 -0.96 -0.71 2.01 -0.28 -0.57 115.64 116.61 1zhr s THR 229 Ca 0.16 1.53 -0.23 0.00 0.31 0.00 0.00 61.69 63.46 1zhr s THR 229 Cb -0.02 -3.98 0.06 0.00 0.01 0.00 0.00 72.50 68.56 1zhr s THR 229 CO 0.04 0.13 1.38 0.21 -0.69 0.00 0.00 174.62 175.69 1zhr s ASN 230 N 0.96 6.45 0.31 3.53 2.47 -0.24 -2.23 114.94 126.19 1zhr s ASN 230 Ca 0.57 -1.35 0.07 0.00 0.42 0.00 0.00 52.86 52.57 1zhr s ASN 230 Cb -0.29 -2.55 0.80 0.00 -1.45 0.00 0.00 41.25 37.76 1zhr s ASN 230 CO 0.30 -1.51 1.74 0.58 -3.72 0.00 0.00 177.10 174.49 1zhr h VAL 231 N 6.56 0.60 -0.18 -5.21 2.07 -1.70 -1.27 116.25 117.11 1zhr h VAL 231 Ca 0.11 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1zhr h VAL 231 Cb 1.02 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1zhr h VAL 231 CO 1.37 0.12 0.17 1.62 0.02 0.00 0.00 177.57 180.86 1zhr h VAL 232 N 0.63 0.62 0.00 2.57 3.04 -1.84 0.16 116.25 121.43 1zhr h VAL 232 Ca 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.29 1zhr h VAL 232 Cb 1.06 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1zhr h VAL 232 CO -0.44 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.50 1zhr n GLU 233 N -4.05 0.64 -0.03 4.17 -0.58 -0.48 -3.31 120.64 117.00 1zhr n GLU 233 Ca 0.01 0.02 0.02 0.00 -0.42 0.00 0.00 57.16 56.79 1zhr n GLU 233 Cb 0.29 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.69 1zhr n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zhr n TYR 234 N -1.11 0.00 -0.04 -0.32 4.01 0.55 -4.75 117.16 115.50 1zhr n TYR 234 Ca 0.17 -0.49 0.01 0.00 -0.16 0.00 0.00 57.90 57.42 1zhr n TYR 234 Cb 0.13 -0.06 0.31 0.00 -0.31 0.00 0.00 39.34 39.42 1zhr n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zhr h VAL 235 N 0.67 1.18 -0.30 -0.72 -1.51 -1.53 0.14 116.25 114.17 1zhr h VAL 235 Ca 0.00 -0.60 -0.07 0.00 -1.23 0.00 0.00 66.70 64.80 1zhr h VAL 235 Cb 0.68 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 1zhr h VAL 235 CO 0.00 0.22 -0.09 0.44 -1.23 0.00 0.00 177.57 176.92 1zhr h ASP 236 N 0.60 0.60 -0.48 4.19 3.45 -1.85 -1.43 116.42 121.50 1zhr h ASP 236 Ca 0.14 -0.37 -0.00 0.00 0.43 0.00 0.00 57.03 57.23 1zhr h ASP 236 Cb 0.19 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 1zhr h ASP 236 CO -0.01 0.84 0.29 -0.25 -1.57 0.00 0.00 179.24 178.54 1zhr h TRP 237 N 0.36 0.63 -0.53 4.55 7.01 -1.74 -1.23 115.95 125.00 1zhr h TRP 237 Ca 0.08 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1zhr h TRP 237 Cb 0.58 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 1zhr h TRP 237 CO 0.05 0.43 0.29 0.82 -2.79 0.00 0.00 178.44 177.24 1zhr h ILE 238 N 0.64 1.18 -0.20 2.65 2.04 -0.66 -0.23 117.51 122.93 1zhr h ILE 238 Ca 0.17 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zhr h ILE 238 Cb -0.02 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1zhr h ILE 238 CO -0.03 0.20 0.13 0.25 0.00 0.00 0.00 178.15 178.69 1zhr h LEU 239 N 0.71 0.23 -0.51 1.44 5.85 -0.95 -0.67 115.31 121.40 1zhr h LEU 239 Ca 0.19 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zhr h LEU 239 Cb 0.06 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1zhr h LEU 239 CO -0.03 0.16 0.23 -0.08 -0.34 0.00 0.00 178.44 178.39 1zhr h GLU 240 N 0.27 0.74 0.00 1.25 4.81 -0.98 -3.06 114.58 117.61 1zhr h GLU 240 Ca 0.07 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1zhr h GLU 240 Cb -0.03 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1zhr h GLU 240 CO -0.02 0.63 -0.43 0.87 -0.73 0.00 0.00 179.01 179.34 1zhr h LYS 241 N 0.68 0.00 -0.84 1.92 1.79 -0.90 -3.18 116.57 116.04 1zhr h LYS 241 Ca 0.17 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.48 1zhr h LYS 241 Cb 0.15 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.70 1zhr h LYS 241 CO -0.02 0.43 0.21 0.25 -1.08 0.00 0.00 179.45 179.24 1zhr n THR 242 N -3.47 2.21 -3.85 -0.16 -2.24 -0.27 -4.90 114.28 101.60 1zhr n THR 242 Ca 0.00 -1.14 -0.35 0.00 -2.27 0.00 0.00 64.05 60.29 1zhr n THR 242 Cb 0.57 -0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 1zhr n THR 242 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zhr s GLN 243 N -2.26 3.95 0.79 -0.78 -1.52 -1.20 -5.02 119.66 113.61 1zhr s GLN 243 Ca 0.39 -0.24 -0.11 0.00 -1.95 0.00 0.00 55.36 53.44 1zhr s GLN 243 Cb 0.31 -3.30 0.07 0.00 -0.22 0.00 0.00 33.01 29.87 1zhr s GLN 243 CO 0.10 0.40 1.12 0.00 -0.25 0.00 0.00 175.29 176.66 1zhr s ALA 244 N 0.05 2.05 0.00 6.09 0.00 -1.26 -5.09 121.76 123.60 1zhr s ALA 244 Ca 0.08 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1zhr s ALA 244 Cb -0.12 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1zhr s ALA 244 CO -0.00 -2.00 0.00 1.55 0.00 0.00 0.00 175.76 175.31