#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ezi s LYS 3 N 0.00 2.93 -0.01 5.31 -2.85 -1.26 -4.86 119.74 119.00 1ezi s LYS 3 Ca 0.00 2.03 -0.02 0.00 -1.00 0.00 0.00 55.97 56.98 1ezi s LYS 3 Cb 0.00 -2.03 -0.00 0.00 -2.06 0.00 0.00 37.83 33.74 1ezi s LYS 3 CO 0.00 -1.29 0.05 -0.65 0.10 0.00 0.00 175.35 173.55 1ezi s GLN 4 N -3.18 0.20 -0.42 1.78 -0.21 -0.36 -4.90 119.66 112.58 1ezi s GLN 4 Ca 0.77 -0.19 -0.14 0.00 0.02 0.00 0.00 55.36 55.82 1ezi s GLN 4 Cb -0.36 0.08 0.04 0.00 1.00 0.00 0.00 33.01 33.78 1ezi s GLN 4 CO 0.40 -0.04 0.30 -0.80 -2.12 0.00 0.00 175.29 173.03 1ezi s ASN 5 N -0.61 5.99 -0.14 5.90 0.01 -1.26 -0.83 114.94 124.00 1ezi s ASN 5 Ca -0.07 -1.10 -0.05 0.00 -0.71 0.00 0.00 52.86 50.93 1ezi s ASN 5 Cb -0.04 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 1ezi s ASN 5 CO 0.00 -0.50 0.03 -0.63 -1.51 0.00 0.00 177.10 174.49 1ezi s ILE 6 N 1.61 4.56 -0.17 0.60 -1.09 0.41 -0.11 121.20 127.01 1ezi s ILE 6 Ca 0.04 -0.13 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 1ezi s ILE 6 Cb -0.21 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 1ezi s ILE 6 CO 0.08 0.52 0.03 0.00 -1.23 0.00 0.00 174.94 174.34 1ezi s ALA 7 N -0.11 3.28 -0.19 9.38 0.00 -0.22 -0.06 121.76 133.84 1ezi s ALA 7 Ca 0.06 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1ezi s ALA 7 Cb -0.12 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.23 1ezi s ALA 7 CO 0.02 0.21 -0.17 0.08 0.00 0.00 0.00 175.76 175.89 1ezi s VAL 8 N 0.31 1.97 -0.37 0.00 1.01 0.12 -0.91 120.40 122.53 1ezi s VAL 8 Ca 0.01 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 1ezi s VAL 8 Cb -0.13 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.45 1ezi s VAL 8 CO 0.01 0.41 0.17 -0.63 0.00 0.00 0.00 175.10 175.06 1ezi s ILE 9 N 1.30 4.03 -0.29 2.22 1.01 0.57 -1.37 121.20 128.68 1ezi s ILE 9 Ca 0.02 -1.19 -0.23 0.00 0.00 0.00 0.00 60.65 59.26 1ezi s ILE 9 Cb -0.14 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 1ezi s ILE 9 CO -0.11 -0.30 0.75 -0.76 0.00 0.00 0.00 174.94 174.52 1ezi s LEU 10 N 1.43 4.09 -0.30 2.97 1.43 -1.26 -0.31 118.68 126.73 1ezi s LEU 10 Ca 0.01 0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 53.77 1ezi s LEU 10 Cb -0.20 -3.02 0.12 0.00 0.03 0.00 0.00 46.19 43.12 1ezi s LEU 10 CO 0.03 -0.55 0.22 0.00 0.23 0.00 0.00 176.35 176.28 1ezi s ALA 11 N 2.83 0.17 0.54 4.21 0.00 -0.19 -4.47 121.76 124.84 1ezi s ALA 11 Ca 0.31 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 51.21 1ezi s ALA 11 Cb -0.15 -1.62 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 1ezi s ALA 11 CO 0.11 -1.77 1.04 -0.98 0.00 0.00 0.00 175.76 174.16 1ezi s ARG 12 N 2.03 3.61 -0.14 0.00 1.70 -1.26 -4.33 118.95 120.55 1ezi s ARG 12 Ca 0.11 1.21 -0.19 0.00 -0.47 0.00 0.00 55.73 56.39 1ezi s ARG 12 Cb -0.16 -2.07 -0.16 0.00 -0.57 0.00 0.00 34.95 31.98 1ezi s ARG 12 CO -0.29 -0.57 0.40 0.37 -1.08 0.00 0.00 175.30 174.13 1ezi h GLN 13 N 0.93 0.00 -5.41 3.89 4.15 -1.91 -3.40 115.11 113.36 1ezi h GLN 13 Ca -0.48 0.00 -0.70 0.00 0.77 0.00 0.00 58.65 58.24 1ezi h GLN 13 Cb 1.21 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.80 1ezi h GLN 13 CO 0.59 0.67 2.08 0.27 -1.93 0.00 0.00 178.83 180.50 1ezi n ASN 14 N -4.62 4.93 -4.67 -0.69 2.04 -1.26 -3.70 115.26 107.30 1ezi n ASN 14 Ca -0.11 -2.93 -0.42 0.00 -0.44 0.00 0.00 54.58 50.67 1ezi n ASN 14 Cb 0.38 -1.70 -0.03 0.00 -2.53 0.00 0.00 39.78 35.91 1ezi n ASN 14 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1ezi s SER 15 N 3.74 6.60 0.07 0.53 1.04 -1.26 -4.89 113.70 119.53 1ezi s SER 15 Ca 0.51 2.38 -0.31 0.00 0.48 0.00 0.00 55.95 59.01 1ezi s SER 15 Cb 0.03 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.54 1ezi s SER 15 CO 0.05 -0.95 1.49 -1.59 0.98 0.00 0.00 173.24 173.22 1ezi s LYS 16 N 3.89 4.26 0.00 4.02 0.00 -1.26 -3.83 119.74 126.82 1ezi s LYS 16 Ca 0.77 2.14 0.00 0.00 0.00 0.00 0.00 55.97 58.89 1ezi s LYS 16 Cb -0.37 -3.45 0.00 0.00 0.00 0.00 0.00 37.83 34.01 1ezi s LYS 16 CO 0.33 -0.59 0.00 0.41 0.00 0.00 0.00 175.35 175.50 1ezi n GLY 17 N 3.72 0.89 3.58 0.59 0.00 -1.26 -4.89 105.19 107.82 1ezi n GLY 17 Ca 0.14 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 1ezi n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ezi s LEU 18 N 0.00 3.43 0.23 0.99 2.96 -1.26 -4.93 118.68 120.10 1ezi s LEU 18 Ca 0.00 0.84 -0.31 0.00 -0.22 0.00 0.00 54.13 54.44 1ezi s LEU 18 Cb 0.00 -3.10 -0.14 0.00 0.50 0.00 0.00 46.19 43.45 1ezi s LEU 18 CO 0.00 -1.96 1.32 -0.81 -1.32 0.00 0.00 176.35 173.58 1ezi n PRO 19 N 8.70 1.78 -4.24 0.98 -0.04 -1.25 -2.51 135.00 138.42 1ezi n PRO 19 Ca 0.21 0.63 -0.31 0.00 -0.04 0.00 0.00 63.50 63.99 1ezi n PRO 19 Cb 0.49 -2.23 -0.07 0.00 -0.04 0.00 0.00 33.50 31.65 1ezi n PRO 19 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1ezi n LEU 20 N 2.01 -1.31 -0.11 1.53 -0.00 -1.24 -4.85 117.00 113.03 1ezi n LEU 20 Ca 0.12 -1.19 -0.09 0.00 -0.00 0.00 0.00 56.01 54.84 1ezi n LEU 20 Cb 0.30 -1.78 -0.01 0.00 -0.00 0.00 0.00 43.42 41.93 1ezi n LEU 20 CO 0.62 0.42 0.94 0.50 -0.00 0.00 0.00 177.39 179.87 1ezi h LYS 21 N -1.70 0.50 -0.53 1.47 3.64 -1.69 -2.15 116.57 116.11 1ezi h LYS 21 Ca -0.64 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.70 1ezi h LYS 21 Cb 1.39 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1ezi h LYS 21 CO 0.71 0.45 0.35 -0.91 -2.27 0.00 0.00 179.45 177.77 1ezi h ASN 22 N 0.42 0.52 0.67 4.20 2.35 -1.85 0.79 115.58 122.69 1ezi h ASN 22 Ca 0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1ezi h ASN 22 Cb 0.11 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1ezi h ASN 22 CO -0.02 0.36 -0.27 0.18 -1.65 0.00 0.00 177.43 176.04 1ezi n LEU 23 N -4.47 0.32 -4.71 1.61 4.77 -1.14 -2.01 117.00 111.37 1ezi n LEU 23 Ca 0.06 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 1ezi n LEU 23 Cb 0.13 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1ezi n LEU 23 CO 0.35 0.08 1.37 -0.60 -1.33 0.00 0.00 177.39 177.25 1ezi s ARG 24 N -2.94 4.14 0.47 3.23 6.06 0.27 -4.67 118.95 125.51 1ezi s ARG 24 Ca 0.14 2.55 -0.08 0.00 -2.50 0.00 0.00 55.73 55.85 1ezi s ARG 24 Cb 0.18 -3.20 0.11 0.00 0.06 0.00 0.00 34.95 32.10 1ezi s ARG 24 CO 0.61 -0.74 0.62 1.63 -2.50 0.00 0.00 175.30 174.92 1ezi n LYS 25 N 4.34 -0.69 0.00 5.12 5.02 -1.26 -2.09 118.16 128.61 1ezi n LYS 25 Ca 0.16 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1ezi n LYS 25 Cb 0.36 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 1ezi n LYS 25 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ezi n ASN 27 N -3.43 0.00 0.00 4.39 5.03 -1.26 -4.95 115.26 115.04 1ezi n ASN 27 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 1ezi n ASN 27 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 1ezi n ASN 27 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ezi n GLY 28 N 0.13 2.51 3.70 7.41 0.00 -1.26 -5.01 105.19 112.67 1ezi n GLY 28 Ca 0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1ezi n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ezi s ILE 29 N -1.18 4.37 0.81 -0.61 1.01 -1.26 -5.09 121.20 119.25 1ezi s ILE 29 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 1ezi s ILE 29 Cb 0.00 -2.85 0.09 0.00 0.01 0.00 0.00 42.46 39.70 1ezi s ILE 29 CO 0.00 0.58 1.16 -0.94 0.00 0.00 0.00 174.94 175.74 1ezi s SER 30 N -0.97 3.73 0.18 3.58 1.04 -1.26 -4.58 113.70 115.41 1ezi s SER 30 Ca 0.14 2.19 -0.14 0.00 0.48 0.00 0.00 55.95 58.63 1ezi s SER 30 Cb -0.11 -2.57 0.08 0.00 0.10 0.00 0.00 66.02 63.52 1ezi s SER 30 CO 0.03 -2.57 1.84 -0.07 0.98 0.00 0.00 173.24 173.46 1ezi h LEU 31 N -1.09 0.63 -0.66 2.42 3.38 -1.11 -1.32 115.31 117.56 1ezi h LEU 31 Ca -0.45 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.56 1ezi h LEU 31 Cb 1.27 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1ezi h LEU 31 CO 0.47 0.45 0.37 0.25 0.09 0.00 0.00 178.44 180.07 1ezi h LEU 32 N 0.75 0.55 -0.81 1.67 5.85 -1.67 -2.06 115.31 119.58 1ezi h LEU 32 Ca 0.20 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1ezi h LEU 32 Cb -0.08 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1ezi h LEU 32 CO -0.05 0.36 0.50 1.23 -0.34 0.00 0.00 178.44 180.14 1ezi h GLY 33 N 0.68 1.21 0.97 3.75 0.00 -1.59 0.18 103.07 108.27 1ezi h GLY 33 Ca 0.29 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1ezi h GLY 33 CO -0.18 0.26 0.29 0.45 0.00 0.00 0.00 176.54 177.37 1ezi h HIS 34 N 0.93 0.55 -0.22 5.60 3.86 -0.58 0.29 115.15 125.58 1ezi h HIS 34 Ca 0.35 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.40 1ezi h HIS 34 Cb 0.13 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1ezi h HIS 34 CO -0.04 0.34 -0.55 1.15 0.86 0.00 0.00 177.93 179.69 1ezi h THR 35 N 0.59 1.30 -0.62 2.45 2.02 -1.10 -1.55 112.91 116.00 1ezi h THR 35 Ca 0.17 -1.78 -0.04 0.00 0.77 0.00 0.00 66.41 65.53 1ezi h THR 35 Cb -0.04 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1ezi h THR 35 CO -0.05 0.56 0.23 0.40 0.37 0.00 0.00 175.52 177.03 1ezi h ILE 36 N 0.52 1.24 -0.87 3.11 2.04 -0.24 -0.55 117.51 122.75 1ezi h ILE 36 Ca 0.01 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1ezi h ILE 36 Cb 1.12 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1ezi h ILE 36 CO 0.11 0.30 0.58 0.78 0.00 0.00 0.00 178.15 179.92 1ezi h ASN 37 N 0.88 1.00 -0.52 1.72 -0.26 -0.28 0.40 115.58 118.51 1ezi h ASN 37 Ca 0.21 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 1ezi h ASN 37 Cb 0.23 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 1ezi h ASN 37 CO -0.01 0.72 0.06 0.00 -1.06 0.00 0.00 177.43 177.14 1ezi h ALA 38 N 1.46 0.70 -0.31 -0.83 0.00 -0.80 0.17 119.26 119.65 1ezi h ALA 38 Ca 0.32 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ezi h ALA 38 Cb -0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1ezi h ALA 38 CO -0.07 0.46 0.07 0.00 0.00 0.00 0.00 179.25 179.72 1ezi h ALA 39 N 0.97 0.41 0.90 0.00 0.00 -0.07 -0.16 119.26 121.31 1ezi h ALA 39 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ezi h ALA 39 Cb 0.44 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ezi h ALA 39 CO 0.02 0.07 -0.43 0.82 0.00 0.00 0.00 179.25 179.72 1ezi h ILE 40 N 0.34 0.01 -0.88 0.00 2.04 0.00 -3.05 117.51 115.97 1ezi h ILE 40 Ca 0.10 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 66.01 1ezi h ILE 40 Cb 0.29 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.31 1ezi h ILE 40 CO 0.00 0.00 0.57 0.77 0.00 0.00 0.00 178.15 179.49 1ezi h SER 41 N -1.32 0.56 -1.18 1.72 4.64 -0.69 -1.69 113.55 115.58 1ezi h SER 41 Ca -0.12 0.04 0.34 0.00 -0.47 0.00 0.00 61.79 61.57 1ezi h SER 41 Cb 0.93 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.89 1ezi h SER 41 CO 0.20 0.27 0.83 0.77 -0.87 0.00 0.00 176.83 178.03 1ezi h SER 42 N 0.58 0.11 -0.50 4.97 4.64 -0.90 -3.44 113.55 119.01 1ezi h SER 42 Ca 0.45 0.03 -0.22 0.00 -0.47 0.00 0.00 61.79 61.58 1ezi h SER 42 Cb 0.86 0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.87 1ezi h SER 42 CO -0.19 0.01 -0.20 0.29 -0.87 0.00 0.00 176.83 175.87 1ezi n LYS 43 N -4.30 -1.73 0.01 4.77 4.76 -0.64 -4.70 118.16 116.33 1ezi n LYS 43 Ca 0.26 0.87 0.11 0.00 -2.87 0.00 0.00 58.31 56.69 1ezi n LYS 43 Cb 1.19 -5.31 0.05 0.00 -1.84 0.00 0.00 35.03 29.12 1ezi n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ezi s PHE 45 N -3.06 2.87 -0.05 0.00 0.40 -1.26 -4.80 117.98 112.07 1ezi s PHE 45 Ca 0.08 -0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.29 1ezi s PHE 45 Cb 0.16 -1.55 -0.28 0.00 0.51 0.00 0.00 43.02 41.86 1ezi s PHE 45 CO 0.79 0.41 0.64 -0.44 0.70 0.00 0.00 175.22 177.32 1ezi h ASP 46 N 4.08 0.44 -4.00 1.36 3.45 -0.89 -3.47 116.42 117.40 1ezi h ASP 46 Ca -0.48 -0.73 -0.35 0.00 0.43 0.00 0.00 57.03 55.89 1ezi h ASP 46 Cb 1.17 -0.14 -0.28 0.00 -0.56 0.00 0.00 39.33 39.51 1ezi h ASP 46 CO 0.54 1.63 -0.76 -0.13 -1.57 0.00 0.00 179.24 178.95 1ezi s ARG 47 N -2.59 0.57 -0.11 3.56 1.81 -1.07 -5.01 118.95 116.11 1ezi s ARG 47 Ca -0.14 -0.27 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 1ezi s ARG 47 Cb 0.06 -0.54 0.02 0.00 -0.45 0.00 0.00 34.95 34.04 1ezi s ARG 47 CO 0.83 0.15 -0.10 0.42 -0.68 0.00 0.00 175.30 175.91 1ezi s ILE 48 N -0.21 1.19 -0.09 1.52 1.01 -1.26 -1.06 121.20 122.30 1ezi s ILE 48 Ca 0.02 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1ezi s ILE 48 Cb -0.03 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.29 1ezi s ILE 48 CO -0.00 0.39 -0.22 -0.63 0.00 0.00 0.00 174.94 174.47 1ezi s ILE 49 N 1.42 1.92 -0.21 2.92 1.09 -0.09 -1.22 121.20 127.03 1ezi s ILE 49 Ca 0.00 -0.95 -0.08 0.00 -1.10 0.00 0.00 60.65 58.52 1ezi s ILE 49 Cb -0.13 -1.66 -0.04 0.00 -1.06 0.00 0.00 42.46 39.57 1ezi s ILE 49 CO -0.06 0.53 0.08 -0.69 -0.10 0.00 0.00 174.94 174.70 1ezi s VAL 50 N 0.28 4.79 -0.19 2.92 1.01 -0.18 -0.31 120.40 128.72 1ezi s VAL 50 Ca -0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1ezi s VAL 50 Cb -0.17 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1ezi s VAL 50 CO 0.07 0.41 0.08 -0.55 0.00 0.00 0.00 175.10 175.11 1ezi s SER 51 N 0.74 5.71 0.32 3.32 0.15 0.58 -1.39 113.70 123.14 1ezi s SER 51 Ca 0.04 0.09 -0.17 0.00 0.70 0.00 0.00 55.95 56.61 1ezi s SER 51 Cb -0.13 -1.99 0.03 0.00 -1.71 0.00 0.00 66.02 62.22 1ezi s SER 51 CO 0.02 0.16 0.71 0.28 1.20 0.00 0.00 173.24 175.62 1ezi s THR 52 N 0.45 0.00 -0.02 6.45 -1.32 -0.46 -1.02 115.64 119.71 1ezi s THR 52 Ca 0.04 -1.06 0.03 0.00 -1.21 0.00 0.00 61.69 59.49 1ezi s THR 52 Cb -0.12 -2.38 0.05 0.00 -1.51 0.00 0.00 72.50 68.53 1ezi s THR 52 CO 0.00 0.00 0.90 -0.90 -2.21 0.00 0.00 174.62 172.41 1ezi n ASP 53 N -0.86 1.38 -4.20 8.08 3.85 -1.26 -0.09 116.55 123.45 1ezi n ASP 53 Ca -0.05 -1.92 -0.31 0.00 -0.71 0.00 0.00 54.79 51.80 1ezi n ASP 53 Cb 0.60 -0.09 -0.17 0.00 -1.35 0.00 0.00 41.12 40.11 1ezi n ASP 53 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1ezi s GLY 54 N -1.05 1.26 0.46 6.12 0.00 -1.26 -4.85 107.32 108.00 1ezi s GLY 54 Ca 0.05 -0.91 0.12 0.00 0.00 0.00 0.00 44.72 43.98 1ezi s GLY 54 CO 0.00 -0.30 2.09 -1.33 0.00 0.00 0.00 173.10 173.57 1ezi h GLY 55 N 6.69 0.27 1.38 0.20 0.00 -1.98 -0.34 103.07 109.29 1ezi h GLY 55 Ca -0.21 -0.11 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 1ezi h GLY 55 CO 0.47 0.10 -0.64 1.41 0.00 0.00 0.00 176.54 177.88 1ezi h LEU 56 N 0.26 0.73 -0.28 3.11 3.38 -1.99 0.24 115.31 120.77 1ezi h LEU 56 Ca 0.07 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1ezi h LEU 56 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1ezi h LEU 56 CO -0.01 1.18 -0.08 0.40 0.09 0.00 0.00 178.44 180.03 1ezi h ILE 57 N 0.46 1.28 -0.61 1.22 2.04 -1.79 -1.42 117.51 118.70 1ezi h ILE 57 Ca -0.01 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 64.80 1ezi h ILE 57 Cb 1.23 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.69 1ezi h ILE 57 CO 0.13 0.35 0.30 0.00 0.00 0.00 0.00 178.15 178.93 1ezi h ALA 58 N 0.77 0.80 -0.03 1.87 0.00 -1.00 0.53 119.26 122.20 1ezi h ALA 58 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ezi h ALA 58 Cb 0.56 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ezi h ALA 58 CO 0.03 -0.06 -0.02 0.93 0.00 0.00 0.00 179.25 180.13 1ezi h GLU 59 N 0.55 -0.02 -0.31 0.00 5.08 -0.71 -0.24 114.58 118.94 1ezi h GLU 59 Ca 0.28 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.69 1ezi h GLU 59 Cb 0.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1ezi h GLU 59 CO -0.21 -0.01 0.05 1.49 -1.00 0.00 0.00 179.01 179.33 1ezi h GLU 60 N -0.02 0.15 -0.32 2.33 4.57 -0.75 -1.61 114.58 118.93 1ezi h GLU 60 Ca 0.02 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.25 1ezi h GLU 60 Cb 0.05 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 1ezi h GLU 60 CO -0.05 0.10 0.01 0.00 -1.18 0.00 0.00 179.01 177.90 1ezi h ALA 61 N 1.24 0.30 -0.17 2.92 0.00 -0.44 -1.64 119.26 121.47 1ezi h ALA 61 Ca 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ezi h ALA 61 Cb 0.17 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ezi h ALA 61 CO -0.20 -0.39 -0.04 0.87 0.00 0.00 0.00 179.25 179.49 1ezi h LYS 62 N 0.11 0.25 0.00 0.00 1.57 -0.74 -1.74 116.57 116.02 1ezi h LYS 62 Ca 0.16 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1ezi h LYS 62 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ezi h LYS 62 CO -0.25 0.31 -0.08 -0.91 -0.57 0.00 0.00 179.45 177.95 1ezi h ASN 63 N 0.25 0.00 -0.31 0.86 2.35 -0.32 0.77 115.58 119.17 1ezi h ASN 63 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ezi h ASN 63 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1ezi h ASN 63 CO 0.01 0.08 0.00 0.49 -1.65 0.00 0.00 177.43 176.36 1ezi n PHE 64 N -3.38 0.41 -2.30 1.19 3.01 -0.67 -4.95 117.46 110.77 1ezi n PHE 64 Ca -0.01 -0.20 -0.09 0.00 1.01 0.00 0.00 57.45 58.16 1ezi n PHE 64 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1ezi n PHE 64 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ezi n GLY 65 N 1.31 0.08 3.66 1.37 0.00 0.26 -5.05 105.19 106.82 1ezi n GLY 65 Ca 0.17 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1ezi n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ezi s VAL 66 N -2.55 2.16 0.66 1.61 -7.23 -1.14 -5.04 120.40 108.88 1ezi s VAL 66 Ca 0.04 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 1ezi s VAL 66 Cb -0.02 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.94 1ezi s VAL 66 CO 0.05 -0.03 1.05 -1.61 -0.31 0.00 0.00 175.10 174.25 1ezi s GLU 67 N -3.77 3.26 -0.01 4.82 2.02 -0.36 -4.28 118.70 120.39 1ezi s GLU 67 Ca 0.37 0.87 0.02 0.00 0.02 0.00 0.00 54.97 56.24 1ezi s GLU 67 Cb 0.07 -2.03 -0.00 0.00 0.10 0.00 0.00 34.13 32.26 1ezi s GLU 67 CO 0.20 -0.84 -0.06 0.08 0.02 0.00 0.00 175.26 174.65 1ezi s VAL 68 N -3.09 0.50 -0.09 2.63 1.01 -1.26 -1.01 120.40 119.08 1ezi s VAL 68 Ca 0.57 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1ezi s VAL 68 Cb -0.13 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.83 1ezi s VAL 68 CO 0.54 0.15 -0.15 -0.69 0.00 0.00 0.00 175.10 174.95 1ezi s VAL 69 N 0.01 1.45 -0.17 2.92 1.01 -0.49 -4.93 120.40 120.21 1ezi s VAL 69 Ca 0.00 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 1ezi s VAL 69 Cb -0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1ezi s VAL 69 CO -0.00 0.43 0.52 -0.76 0.00 0.00 0.00 175.10 175.28 1ezi s LEU 70 N 0.79 4.19 0.22 3.92 1.43 -1.26 -1.36 118.68 126.62 1ezi s LEU 70 Ca -0.11 0.74 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1ezi s LEU 70 Cb -0.16 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1ezi s LEU 70 CO 0.02 -0.12 0.31 -0.60 0.23 0.00 0.00 176.35 176.18 1ezi s ARG 71 N 1.30 3.34 0.58 1.70 3.52 0.87 -4.92 118.95 125.34 1ezi s ARG 71 Ca 0.25 -0.77 -0.20 0.00 -0.13 0.00 0.00 55.73 54.88 1ezi s ARG 71 Cb -0.15 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 1ezi s ARG 71 CO 0.10 0.45 1.26 -2.30 -0.81 0.00 0.00 175.30 174.00 1ezi n PRO 72 N -1.13 1.37 -0.08 5.12 -0.02 -1.26 -4.52 135.00 134.49 1ezi n PRO 72 Ca -0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1ezi n PRO 72 Cb 0.56 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1ezi n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ezi n ALA 73 N -1.40 0.77 0.00 3.55 0.00 -1.26 -4.90 120.51 117.28 1ezi n ALA 73 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ezi n ALA 73 Cb 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1ezi n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ezi n ALA 80 N 3.86 0.00 0.14 0.00 0.00 -1.26 -5.04 120.51 118.21 1ezi n ALA 80 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1ezi n ALA 80 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1ezi n ALA 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ezi h SER 81 N 0.00 0.00 -0.08 0.00 4.64 -2.02 -3.04 113.55 113.06 1ezi h SER 81 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ezi h SER 81 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ezi h SER 81 CO 0.00 0.24 -0.20 0.28 -0.87 0.00 0.00 176.83 176.28 1ezi h SER 82 N 0.00 0.31 -0.88 4.97 0.02 -2.03 -2.03 113.55 113.91 1ezi h SER 82 Ca -0.03 -0.59 0.03 0.00 -0.84 0.00 0.00 61.79 60.36 1ezi h SER 82 Cb 1.21 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.61 1ezi h SER 82 CO 0.03 0.84 0.58 -0.29 -1.14 0.00 0.00 176.83 176.85 1ezi h ILE 83 N -0.22 1.15 -0.41 3.27 6.09 -1.94 0.29 117.51 125.74 1ezi h ILE 83 Ca -0.00 -0.38 -0.10 0.00 -1.37 0.00 0.00 64.86 63.00 1ezi h ILE 83 Cb 0.81 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.03 1ezi h ILE 83 CO 0.04 0.20 -0.17 0.28 -3.07 0.00 0.00 178.15 175.44 1ezi h SER 84 N 1.10 0.76 -0.43 2.19 0.02 -1.48 0.18 113.55 115.89 1ezi h SER 84 Ca 0.35 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1ezi h SER 84 Cb 0.01 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1ezi h SER 84 CO -0.10 0.93 0.04 1.23 -1.14 0.00 0.00 176.83 177.79 1ezi h GLY 85 N 0.97 0.79 0.93 -3.77 0.00 -0.38 0.91 103.07 102.53 1ezi h GLY 85 Ca 0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1ezi h GLY 85 CO 0.05 0.51 -0.12 -2.08 0.00 0.00 0.00 176.54 174.90 1ezi h VAL 86 N 0.59 1.28 -0.92 4.60 2.07 -0.88 -1.03 116.25 121.96 1ezi h VAL 86 Ca 0.13 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1ezi h VAL 86 Cb 0.42 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1ezi h VAL 86 CO 0.01 0.39 0.61 0.40 0.02 0.00 0.00 177.57 179.00 1ezi h ILE 87 N 0.44 1.22 -0.60 4.57 1.08 -0.83 -0.37 117.51 123.03 1ezi h ILE 87 Ca 0.08 -0.42 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 1ezi h ILE 87 Cb 0.63 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1ezi h ILE 87 CO 0.04 0.23 0.18 -0.74 -0.69 0.00 0.00 178.15 177.17 1ezi h HIS 88 N 1.24 0.97 -0.24 1.37 2.76 -0.52 -0.46 115.15 120.26 1ezi h HIS 88 Ca 0.34 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1ezi h HIS 88 Cb -0.12 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.55 1ezi h HIS 88 CO -0.01 0.80 0.12 0.00 -1.30 0.00 0.00 177.93 177.55 1ezi h ALA 89 N 1.05 0.30 -0.37 5.26 0.00 -0.61 0.14 119.26 125.04 1ezi h ALA 89 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ezi h ALA 89 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ezi h ALA 89 CO -0.00 -0.15 0.22 -0.07 0.00 0.00 0.00 179.25 179.24 1ezi h LEU 90 N 0.26 0.36 -1.00 0.00 3.38 -0.83 -0.89 115.31 116.59 1ezi h LEU 90 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1ezi h LEU 90 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ezi h LEU 90 CO -0.01 0.26 0.11 -0.33 0.09 0.00 0.00 178.44 178.56 1ezi h GLU 91 N 0.45 0.84 -0.43 1.13 5.08 -0.87 -0.20 114.58 120.57 1ezi h GLU 91 Ca 0.14 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1ezi h GLU 91 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1ezi h GLU 91 CO -0.06 0.77 0.16 1.15 -1.00 0.00 0.00 179.01 180.03 1ezi h THR 92 N 0.81 1.21 -0.00 1.13 2.02 -0.01 -2.10 112.91 115.96 1ezi h THR 92 Ca 0.17 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1ezi h THR 92 Cb 0.32 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1ezi h THR 92 CO 0.00 0.23 -0.11 2.30 0.37 0.00 0.00 175.52 178.32 1ezi n ILE 93 N -4.61 0.00 -2.72 3.11 -5.35 -0.41 -4.93 119.36 104.46 1ezi n ILE 93 Ca 0.00 -0.06 -0.06 0.00 -0.27 0.00 0.00 62.75 62.36 1ezi n ILE 93 Cb 0.16 -0.09 0.02 0.00 -1.74 0.00 0.00 39.64 37.98 1ezi n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ezi n GLY 94 N 1.28 0.54 3.25 3.28 0.00 -0.19 -5.05 105.19 108.30 1ezi n GLY 94 Ca 0.14 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1ezi n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ezi s SER 95 N -3.05 3.62 -0.04 1.61 0.15 -0.57 -4.94 113.70 110.46 1ezi s SER 95 Ca 0.14 -0.49 0.09 0.00 0.70 0.00 0.00 55.95 56.39 1ezi s SER 95 Cb -0.06 -1.56 0.15 0.00 -1.71 0.00 0.00 66.02 62.84 1ezi s SER 95 CO 0.17 0.08 1.07 -0.46 1.20 0.00 0.00 173.24 175.30 1ezi n ASN 96 N 4.11 0.80 -3.72 5.45 6.94 -1.26 -4.53 115.26 123.05 1ezi n ASN 96 Ca -0.19 -2.38 -0.12 0.00 -0.02 0.00 0.00 54.58 51.88 1ezi n ASN 96 Cb 0.52 -0.29 -0.12 0.00 -2.36 0.00 0.00 39.78 37.53 1ezi n ASN 96 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1ezi s SER 97 N -1.72 -0.38 0.00 0.53 0.15 -1.26 -3.75 113.70 107.28 1ezi s SER 97 Ca 0.14 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.49 1ezi s SER 97 Cb 0.14 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1ezi s SER 97 CO -0.02 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1ezi n GLY 98 N 3.97 0.18 3.22 9.45 0.00 -1.26 -1.22 105.19 119.54 1ezi n GLY 98 Ca -0.22 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 1ezi n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ezi s THR 99 N -0.59 1.18 -0.05 2.61 -4.23 -0.01 -0.53 115.64 114.03 1ezi s THR 99 Ca 0.00 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1ezi s THR 99 Cb 0.00 -1.54 0.02 0.00 1.34 0.00 0.00 72.50 72.32 1ezi s THR 99 CO 0.00 -0.53 -0.02 0.54 -0.54 0.00 0.00 174.62 174.07 1ezi s VAL 100 N -2.48 0.44 -0.13 2.29 0.11 0.69 -0.44 120.40 120.87 1ezi s VAL 100 Ca 0.10 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.16 1ezi s VAL 100 Cb -0.03 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 1ezi s VAL 100 CO 0.02 0.23 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.92 1ezi s THR 101 N 1.31 2.27 -0.06 5.04 2.01 0.91 -1.58 115.64 125.54 1ezi s THR 101 Ca -0.05 -0.92 -0.19 0.00 0.31 0.00 0.00 61.69 60.83 1ezi s THR 101 Cb -0.13 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 1ezi s THR 101 CO -0.02 0.54 0.53 -0.22 -0.69 0.00 0.00 174.62 174.77 1ezi s LEU 102 N 0.58 4.34 -0.31 4.42 2.96 -0.44 0.12 118.68 130.35 1ezi s LEU 102 Ca -0.12 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1ezi s LEU 102 Cb -0.17 -2.80 0.10 0.00 0.50 0.00 0.00 46.19 43.82 1ezi s LEU 102 CO 0.04 0.05 0.09 -0.76 -1.32 0.00 0.00 176.35 174.45 1ezi s LEU 103 N 0.22 2.23 0.09 -0.68 1.43 -0.47 -2.38 118.68 119.12 1ezi s LEU 103 Ca 0.29 -1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 51.47 1ezi s LEU 103 Cb -0.17 -0.87 -0.06 0.00 0.03 0.00 0.00 46.19 45.13 1ezi s LEU 103 CO 0.14 -0.41 1.10 -1.10 0.23 0.00 0.00 176.35 176.31 1ezi s GLN 104 N 1.62 4.53 0.00 1.70 -0.21 -1.25 -4.21 119.66 121.84 1ezi s GLN 104 Ca 0.09 1.65 0.16 0.00 0.02 0.00 0.00 55.36 57.29 1ezi s GLN 104 Cb -0.17 -3.35 0.88 0.00 1.00 0.00 0.00 33.01 31.37 1ezi s GLN 104 CO -0.24 -0.07 1.41 -0.35 -2.12 0.00 0.00 175.29 173.92 1ezi n PRO 105 N 3.32 0.38 -0.01 2.91 -0.04 -1.26 -2.42 135.00 137.88 1ezi n PRO 105 Ca 0.06 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 1ezi n PRO 105 Cb 0.47 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.17 1ezi n PRO 105 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ezi n THR 106 N -1.13 0.02 -3.29 0.52 -2.24 -1.26 -4.02 114.28 102.87 1ezi n THR 106 Ca 0.10 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.55 1ezi n THR 106 Cb 0.09 -0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 68.02 1ezi n THR 106 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ezi n SER 107 N -0.67 3.78 0.05 3.42 7.64 -1.02 -0.13 113.62 126.70 1ezi n SER 107 Ca 0.20 -3.47 0.04 0.00 1.01 0.00 0.00 58.87 56.65 1ezi n SER 107 Cb 0.15 -0.64 0.22 0.00 -1.01 0.00 0.00 64.21 62.93 1ezi n SER 107 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1ezi n PRO 108 N 0.58 0.05 -0.30 1.43 -0.04 -1.26 -2.08 135.00 133.38 1ezi n PRO 108 Ca 0.30 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 64.37 1ezi n PRO 108 Cb 0.41 -1.64 0.27 0.00 -0.04 0.00 0.00 33.50 32.50 1ezi n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ezi n LEU 109 N -1.74 3.68 -4.51 1.53 4.77 -1.26 -4.81 117.00 114.65 1ezi n LEU 109 Ca 0.00 -1.89 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 1ezi n LEU 109 Cb 0.04 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 1ezi n LEU 109 CO 0.05 0.89 0.27 -0.60 -1.33 0.00 0.00 177.39 176.68 1ezi s ARG 110 N -1.09 3.26 0.77 3.23 3.00 -0.88 -4.81 118.95 122.43 1ezi s ARG 110 Ca 0.43 -0.47 -0.03 0.00 -1.00 0.00 0.00 55.73 54.65 1ezi s ARG 110 Cb 0.23 -3.94 0.15 0.00 0.00 0.00 0.00 34.95 31.39 1ezi s ARG 110 CO 0.30 -0.91 1.06 0.95 0.00 0.00 0.00 175.30 176.70 1ezi s THR 111 N 2.54 2.06 0.20 4.11 -4.23 -1.26 -4.78 115.64 114.27 1ezi s THR 111 Ca 0.19 -0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 60.10 1ezi s THR 111 Cb -0.15 -2.54 0.13 0.00 1.34 0.00 0.00 72.50 71.27 1ezi s THR 111 CO 0.16 0.00 1.75 1.23 -0.54 0.00 0.00 174.62 177.22 1ezi h GLY 112 N -0.75 1.22 0.98 3.99 0.00 -1.85 -1.36 103.07 105.30 1ezi h GLY 112 Ca -0.37 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.25 1ezi h GLY 112 CO 0.38 0.66 0.28 0.00 0.00 0.00 0.00 176.54 177.86 1ezi h ALA 113 N 1.13 0.70 -0.81 3.60 0.00 -1.90 0.22 119.26 122.20 1ezi h ALA 113 Ca 0.24 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1ezi h ALA 113 Cb 0.28 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1ezi h ALA 113 CO -0.01 0.23 0.46 0.45 0.00 0.00 0.00 179.25 180.38 1ezi h HIS 114 N 0.73 0.85 -0.29 0.00 -0.00 -1.78 0.41 115.15 115.06 1ezi h HIS 114 Ca 0.19 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.55 1ezi h HIS 114 Cb 0.07 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1ezi h HIS 114 CO -0.01 0.37 0.03 0.82 -0.00 0.00 0.00 177.93 179.14 1ezi h ILE 115 N 0.80 1.24 -0.14 2.45 2.04 -0.44 0.31 117.51 123.77 1ezi h ILE 115 Ca 0.38 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1ezi h ILE 115 Cb 0.31 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1ezi h ILE 115 CO -0.23 0.28 -0.00 -0.09 0.00 0.00 0.00 178.15 178.11 1ezi h ARG 116 N 0.31 0.05 -0.69 2.37 2.43 0.24 0.15 114.38 119.23 1ezi h ARG 116 Ca 0.09 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ezi h ARG 116 Cb 0.38 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1ezi h ARG 116 CO 0.01 0.03 0.45 0.93 -1.51 0.00 0.00 179.97 179.88 1ezi h GLU 117 N 0.05 0.92 -0.80 0.20 5.08 -0.06 -1.94 114.58 118.02 1ezi h GLU 117 Ca 0.07 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1ezi h GLU 117 Cb 0.08 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1ezi h GLU 117 CO -0.11 0.62 0.53 0.00 -1.00 0.00 0.00 179.01 179.05 1ezi h ALA 118 N 1.24 1.04 -0.09 3.43 0.00 0.33 -2.79 119.26 122.41 1ezi h ALA 118 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ezi h ALA 118 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1ezi h ALA 118 CO -0.05 0.39 0.02 0.74 0.00 0.00 0.00 179.25 180.35 1ezi h PHE 119 N 1.06 0.12 0.00 0.00 -1.00 0.07 -2.72 116.94 114.47 1ezi h PHE 119 Ca 0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.09 1ezi h PHE 119 Cb -0.07 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1ezi h PHE 119 CO -0.02 0.12 0.00 -1.13 -1.61 0.00 0.00 178.31 175.67 1ezi n SER 120 N -4.48 0.00 0.00 2.17 3.41 -1.05 -2.07 113.62 111.60 1ezi n SER 120 Ca -0.02 -0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1ezi n SER 120 Cb 0.12 -0.19 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 1ezi n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ezi n LEU 121 N -1.19 0.20 -4.72 1.04 4.77 -1.02 -4.94 117.00 111.13 1ezi n LEU 121 Ca 0.07 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1ezi n LEU 121 Cb 0.08 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1ezi n LEU 121 CO 0.08 0.01 1.12 0.12 -1.33 0.00 0.00 177.39 177.39 1ezi s PHE 122 N -3.44 3.19 -0.25 -1.77 5.36 -0.88 -5.00 117.98 115.18 1ezi s PHE 122 Ca -0.05 0.85 -0.09 0.00 -0.96 0.00 0.00 56.93 56.68 1ezi s PHE 122 Cb 0.14 -3.76 -0.04 0.00 -0.34 0.00 0.00 43.02 39.02 1ezi s PHE 122 CO 0.89 -2.71 0.13 0.34 -1.46 0.00 0.00 175.22 172.40 1ezi s ASP 123 N 1.10 5.66 0.40 6.13 2.15 -1.26 -5.00 116.67 125.85 1ezi s ASP 123 Ca 0.66 -0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.87 1ezi s ASP 123 Cb -0.39 -2.03 1.22 0.00 -0.30 0.00 0.00 42.92 41.42 1ezi s ASP 123 CO 0.31 0.00 1.85 -0.33 -0.17 0.00 0.00 175.17 176.83 1ezi h GLU 124 N 7.98 0.00 0.00 4.34 3.07 -1.97 0.56 114.58 128.55 1ezi h GLU 124 Ca -0.37 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.33 1ezi h GLU 124 Cb 1.18 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1ezi h GLU 124 CO 0.59 0.00 -1.13 1.17 -1.40 0.00 0.00 179.01 178.24 1ezi n LYS 125 N -2.61 0.53 0.15 2.33 3.00 -1.26 -4.40 118.16 115.91 1ezi n LYS 125 Ca 0.01 0.51 0.04 0.00 -0.00 0.00 0.00 58.31 58.87 1ezi n LYS 125 Cb 0.24 -1.68 0.07 0.00 0.00 0.00 0.00 35.03 33.65 1ezi n LYS 125 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1ezi h ILE 126 N -1.00 0.73 -6.50 3.15 2.04 -2.01 -3.48 117.51 110.44 1ezi h ILE 126 Ca -0.25 -1.99 -0.50 0.00 1.00 0.00 0.00 64.86 63.12 1ezi h ILE 126 Cb 1.06 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1ezi h ILE 126 CO -0.15 0.41 -0.92 0.29 0.00 0.00 0.00 178.15 177.78 1ezi n LYS 127 N -3.22 -2.20 -2.75 2.37 5.02 0.19 -4.97 118.16 112.60 1ezi n LYS 127 Ca 0.02 0.36 -0.25 0.00 -2.02 0.00 0.00 58.31 56.42 1ezi n LYS 127 Cb 0.69 -4.13 0.01 0.00 -0.02 0.00 0.00 35.03 31.59 1ezi n LYS 127 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ezi s GLY 128 N -4.02 1.54 0.67 0.72 0.00 -1.26 -4.61 107.32 100.37 1ezi s GLY 128 Ca 0.19 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 43.97 1ezi s GLY 128 CO 0.90 -0.61 1.10 -0.56 0.00 0.00 0.00 173.10 173.93 1ezi s SER 129 N -4.20 5.06 -0.15 1.64 0.01 -0.62 -4.67 113.70 110.77 1ezi s SER 129 Ca 0.49 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.70 1ezi s SER 129 Cb -0.10 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.61 1ezi s SER 129 CO 0.42 -1.66 -0.13 -0.69 0.41 0.00 0.00 173.24 171.59 1ezi s VAL 130 N -2.46 1.49 -0.06 3.43 1.01 -0.40 0.31 120.40 123.72 1ezi s VAL 130 Ca 0.66 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1ezi s VAL 130 Cb -0.19 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1ezi s VAL 130 CO 0.44 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 175.13 1ezi s VAL 131 N 1.51 1.16 0.27 2.92 1.01 0.05 0.11 120.40 127.44 1ezi s VAL 131 Ca 0.04 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 1ezi s VAL 131 Cb -0.13 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.11 1ezi s VAL 131 CO -0.10 0.36 1.10 -0.94 0.00 0.00 0.00 175.10 175.51 1ezi s SER 132 N 0.49 7.27 0.09 3.32 1.04 -0.84 -0.63 113.70 124.45 1ezi s SER 132 Ca -0.11 2.25 -0.05 0.00 0.48 0.00 0.00 55.95 58.52 1ezi s SER 132 Cb -0.14 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 1ezi s SER 132 CO 0.03 -0.14 0.09 0.00 0.98 0.00 0.00 173.24 174.20 1ezi s ALA 133 N -1.08 0.26 0.18 5.32 0.00 0.01 -1.46 121.76 124.99 1ezi s ALA 133 Ca 0.45 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.45 1ezi s ALA 133 Cb -0.32 0.51 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1ezi s ALA 133 CO 0.40 -0.47 -0.13 0.00 0.00 0.00 0.00 175.76 175.57 1ezi n PRO 135 N -0.29 2.92 0.03 0.00 -0.04 -1.26 -1.10 135.00 135.26 1ezi n PRO 135 Ca -0.09 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1ezi n PRO 135 Cb 0.60 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1ezi n PRO 135 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ezi n GLU 137 N 0.00 0.01 -3.44 0.54 2.13 -1.26 -4.78 120.64 113.84 1ezi n GLU 137 Ca 0.00 0.01 -0.38 0.00 0.66 0.00 0.00 57.16 57.45 1ezi n GLU 137 Cb 0.00 -0.52 -0.08 0.00 0.27 0.00 0.00 31.44 31.11 1ezi n GLU 137 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1ezi s HIS 138 N -2.02 3.38 0.15 4.31 3.76 -1.26 -5.03 115.29 118.58 1ezi s HIS 138 Ca -0.01 0.57 -0.31 0.00 -0.15 0.00 0.00 55.06 55.16 1ezi s HIS 138 Cb 0.00 -2.46 -0.10 0.00 1.11 0.00 0.00 32.58 31.13 1ezi s HIS 138 CO 0.01 0.04 1.61 -1.58 -0.85 0.00 0.00 174.74 173.98 1ezi s HIS 139 N 1.13 2.87 0.36 1.40 2.46 -1.26 -4.90 115.29 117.35 1ezi s HIS 139 Ca 0.17 0.51 0.38 0.00 0.47 0.00 0.00 55.06 56.59 1ezi s HIS 139 Cb -0.14 -3.97 1.94 0.00 -0.13 0.00 0.00 32.58 30.28 1ezi s HIS 139 CO 0.07 -3.66 2.16 -1.00 -2.47 0.00 0.00 174.74 169.84 1ezi h PRO 140 N 7.21 0.00 0.00 2.88 0.13 -1.97 -1.70 132.00 138.55 1ezi h PRO 140 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 1ezi h PRO 140 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ezi h PRO 140 CO 0.92 0.00 -0.41 -0.07 -0.23 0.00 0.00 178.00 178.21 1ezi h LEU 141 N 0.00 0.00 -5.51 1.56 3.38 -1.96 -3.32 115.31 109.47 1ezi h LEU 141 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1ezi h LEU 141 Cb 0.17 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.74 1ezi h LEU 141 CO 0.00 0.38 1.59 0.29 0.09 0.00 0.00 178.44 180.79 1ezi n LYS 142 N -3.18 4.21 -4.17 1.13 5.02 -0.64 -4.43 118.16 116.10 1ezi n LYS 142 Ca 0.02 -3.52 -0.15 0.00 -2.02 0.00 0.00 58.31 52.64 1ezi n LYS 142 Cb 0.69 -2.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.16 1ezi n LYS 142 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ezi s THR 143 N -2.42 0.00 0.01 -0.18 -4.23 -1.25 -4.87 115.64 102.70 1ezi s THR 143 Ca 0.51 -1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1ezi s THR 143 Cb 0.25 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.56 1ezi s THR 143 CO -0.16 0.00 0.09 -0.76 -0.54 0.00 0.00 174.62 173.25 1ezi s LEU 144 N -3.25 1.76 -0.06 4.79 1.02 -1.26 -4.54 118.68 117.14 1ezi s LEU 144 Ca 0.35 -0.30 0.06 0.00 0.02 0.00 0.00 54.13 54.26 1ezi s LEU 144 Cb 0.02 0.51 -0.01 0.00 0.02 0.00 0.00 46.19 46.73 1ezi s LEU 144 CO 0.20 -0.35 -0.25 -0.76 0.02 0.00 0.00 176.35 175.21 1ezi s LEU 145 N -1.43 2.07 -0.01 1.79 1.43 0.53 -4.89 118.68 118.17 1ezi s LEU 145 Ca -0.15 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 1ezi s LEU 145 Cb -0.08 -1.36 -0.07 0.00 0.03 0.00 0.00 46.19 44.71 1ezi s LEU 145 CO 0.01 0.24 1.69 -1.58 0.23 0.00 0.00 176.35 176.94 1ezi s GLN 146 N -0.14 4.18 0.00 1.70 0.74 -1.26 -1.35 119.66 123.54 1ezi s GLN 146 Ca -0.04 2.28 0.14 0.00 0.05 0.00 0.00 55.36 57.79 1ezi s GLN 146 Cb -0.14 -3.90 0.10 0.00 1.10 0.00 0.00 33.01 30.17 1ezi s GLN 146 CO 0.04 -0.82 0.93 0.44 -0.55 0.00 0.00 175.29 175.33 1ezi n ILE 147 N 5.28 0.00 -2.46 -2.34 -5.35 -1.26 -4.95 119.36 108.27 1ezi n ILE 147 Ca 0.17 -0.49 -0.22 0.00 -0.27 0.00 0.00 62.75 61.94 1ezi n ILE 147 Cb 0.42 1.28 0.02 0.00 -1.74 0.00 0.00 39.64 39.63 1ezi n ILE 147 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1ezi n ASN 148 N 0.72 -3.30 -0.50 7.28 6.94 -1.26 -5.03 115.26 120.11 1ezi n ASN 148 Ca 0.08 -0.07 0.06 0.00 -0.02 0.00 0.00 54.58 54.63 1ezi n ASN 148 Cb 0.35 -0.94 -0.02 0.00 -2.36 0.00 0.00 39.78 36.80 1ezi n ASN 148 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1ezi n GLU 151 N -0.02 -1.07 -5.17 -3.83 4.71 -1.26 -5.23 120.64 108.78 1ezi n GLU 151 Ca -0.05 0.79 -0.30 0.00 -0.01 0.00 0.00 57.16 57.59 1ezi n GLU 151 Cb 0.40 -1.27 -0.16 0.00 -1.01 0.00 0.00 31.44 29.40 1ezi n GLU 151 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1ezi s TYR 152 N -2.32 2.18 0.02 -0.32 1.51 -1.26 -4.43 117.35 112.73 1ezi s TYR 152 Ca 0.00 -0.53 0.06 0.00 -1.01 0.00 0.00 57.07 55.59 1ezi s TYR 152 Cb 0.00 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1ezi s TYR 152 CO 0.00 -0.12 -0.18 0.00 -1.11 0.00 0.00 175.55 174.14 1ezi s ALA 153 N -0.33 1.53 0.00 3.71 0.00 -0.45 -4.92 121.76 121.30 1ezi s ALA 153 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1ezi s ALA 153 Cb -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1ezi s ALA 153 CO 0.01 0.35 0.00 -0.35 0.00 0.00 0.00 175.76 175.77 1ezi n PRO 154 N 2.18 2.20 0.00 0.00 -0.04 -1.26 -0.35 135.00 137.74 1ezi n PRO 154 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1ezi n PRO 154 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1ezi n PRO 154 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ezi n ARG 156 N 0.00 0.00 -4.11 0.54 0.63 -1.26 -4.81 116.66 107.65 1ezi n ARG 156 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 1ezi n ARG 156 Cb 0.00 -0.39 -0.07 0.00 0.45 0.00 0.00 32.46 32.44 1ezi n ARG 156 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1ezi s HIS 157 N 0.00 3.17 0.29 -0.14 3.76 -1.26 -4.99 115.29 116.12 1ezi s HIS 157 Ca 0.00 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 1ezi s HIS 157 Cb 0.00 -1.64 0.45 0.00 1.11 0.00 0.00 32.58 32.50 1ezi s HIS 157 CO 0.00 0.51 1.83 -0.07 -0.85 0.00 0.00 174.74 176.17 1ezi h LEU 158 N 3.65 0.69 -1.34 0.89 3.38 -1.96 -1.44 115.31 119.19 1ezi h LEU 158 Ca -0.48 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 57.49 1ezi h LEU 158 Cb 1.17 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1ezi h LEU 158 CO 0.63 0.71 0.54 0.77 0.09 0.00 0.00 178.44 181.18 1ezi h SER 159 N 0.71 0.64 -0.86 -0.43 4.64 -1.98 0.35 113.55 116.62 1ezi h SER 159 Ca 0.15 0.03 0.13 0.00 -0.47 0.00 0.00 61.79 61.64 1ezi h SER 159 Cb 0.31 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 1ezi h SER 159 CO 0.00 0.35 0.56 0.44 -0.87 0.00 0.00 176.83 177.31 1ezi h ASP 160 N 0.69 0.63 -0.09 4.97 3.32 -1.59 -0.28 116.42 124.07 1ezi h ASP 160 Ca 0.40 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.51 1ezi h ASP 160 Cb 0.60 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1ezi h ASP 160 CO -0.17 0.33 0.11 -0.07 -1.72 0.00 0.00 179.24 177.73 1ezi h LEU 161 N 0.67 0.00 -3.59 1.55 3.38 -0.97 -1.58 115.31 114.78 1ezi h LEU 161 Ca 0.42 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.03 1ezi h LEU 161 Cb 0.67 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.21 1ezi h LEU 161 CO -0.18 0.00 -0.01 -0.62 0.09 0.00 0.00 178.44 177.71 1ezi n GLU 162 N -3.71 2.34 -4.50 1.13 1.02 -0.12 -4.95 120.64 111.85 1ezi n GLU 162 Ca -0.01 -3.38 -0.33 0.00 -0.02 0.00 0.00 57.16 53.42 1ezi n GLU 162 Cb 0.21 -2.01 -0.11 0.00 -0.02 0.00 0.00 31.44 29.51 1ezi n GLU 162 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ezi s GLN 163 N -3.42 2.66 0.66 3.49 -1.52 -0.60 -5.08 119.66 115.86 1ezi s GLN 163 Ca 0.50 -0.64 -0.13 0.00 -1.95 0.00 0.00 55.36 53.14 1ezi s GLN 163 Cb 0.43 -2.56 -0.01 0.00 -0.22 0.00 0.00 33.01 30.65 1ezi s GLN 163 CO 0.01 0.63 1.07 -1.25 -0.25 0.00 0.00 175.29 175.50 1ezi s PRO 164 N -1.18 3.01 0.07 2.91 0.04 -1.26 -4.95 135.00 133.64 1ezi s PRO 164 Ca 0.15 1.12 -0.14 0.00 0.04 0.00 0.00 61.00 62.17 1ezi s PRO 164 Cb -0.11 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1ezi s PRO 164 CO 0.05 -1.05 1.25 0.00 0.04 0.00 0.00 177.00 177.29 1ezi h ARG 165 N -0.20 -0.04 -2.56 4.56 3.08 -1.99 -2.43 114.38 114.80 1ezi h ARG 165 Ca -0.45 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.24 1ezi h ARG 165 Cb 1.22 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 1ezi h ARG 165 CO 0.56 -0.03 1.43 1.04 -1.07 0.00 0.00 179.97 181.90 1ezi n GLN 166 N -4.01 2.46 -0.01 0.04 6.02 -1.26 -1.80 117.38 118.81 1ezi n GLN 166 Ca 0.00 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 1ezi n GLN 166 Cb 0.13 -2.29 0.00 0.00 1.02 0.00 0.00 30.24 29.10 1ezi n GLN 166 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ezi n GLN 167 N 3.08 0.00 -4.18 -1.09 1.13 -0.92 -5.09 117.38 110.31 1ezi n GLN 167 Ca 0.53 -0.16 -0.17 0.00 -1.94 0.00 0.00 57.00 55.26 1ezi n GLN 167 Cb 0.54 -0.15 -0.12 0.00 0.11 0.00 0.00 30.24 30.63 1ezi n GLN 167 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ezi s LEU 168 N 0.00 2.33 0.71 1.08 1.43 -0.75 -4.92 118.68 118.56 1ezi s LEU 168 Ca 0.00 -0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 1ezi s LEU 168 Cb 0.00 -0.46 0.01 0.00 0.03 0.00 0.00 46.19 45.77 1ezi s LEU 168 CO 0.00 -0.13 1.08 -2.65 0.23 0.00 0.00 176.35 174.88 1ezi n PRO 169 N 1.00 0.62 -2.44 1.29 -0.02 -1.26 -4.92 135.00 129.27 1ezi n PRO 169 Ca -0.19 0.27 -0.40 0.00 -2.02 0.00 0.00 63.50 61.16 1ezi n PRO 169 Cb 0.55 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 1ezi n PRO 169 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ezi s GLN 170 N -3.43 4.61 0.12 -0.52 -0.21 -1.26 -5.03 119.66 113.94 1ezi s GLN 170 Ca 0.76 1.84 0.09 0.00 0.02 0.00 0.00 55.36 58.07 1ezi s GLN 170 Cb -0.35 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.44 1ezi s GLN 170 CO 0.48 0.16 -0.17 0.00 -2.12 0.00 0.00 175.29 173.64 1ezi s ALA 171 N -1.10 2.73 0.09 6.09 0.00 -1.26 -5.13 121.76 123.18 1ezi s ALA 171 Ca 0.45 -1.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1ezi s ALA 171 Cb -0.33 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1ezi s ALA 171 CO 0.42 0.60 0.06 -0.06 0.00 0.00 0.00 175.76 176.78 1ezi s PHE 172 N -1.18 0.53 0.03 0.00 0.40 -1.26 -4.48 117.98 112.02 1ezi s PHE 172 Ca 0.19 -1.00 0.03 0.00 -0.60 0.00 0.00 56.93 55.55 1ezi s PHE 172 Cb -0.11 -0.32 -0.02 0.00 0.51 0.00 0.00 43.02 43.09 1ezi s PHE 172 CO 0.11 -0.48 -0.09 -0.98 0.70 0.00 0.00 175.22 174.47 1ezi s ARG 173 N -3.95 0.66 0.47 0.44 1.70 -0.26 -4.94 118.95 113.08 1ezi s ARG 173 Ca 0.12 -0.58 -0.23 0.00 -0.47 0.00 0.00 55.73 54.57 1ezi s ARG 173 Cb 0.07 -0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 33.78 1ezi s ARG 173 CO -0.06 0.14 1.13 -2.30 -1.08 0.00 0.00 175.30 173.13 1ezi n PRO 174 N 2.10 1.51 0.00 3.89 -0.02 -1.26 -1.47 135.00 139.75 1ezi n PRO 174 Ca -0.18 0.55 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1ezi n PRO 174 Cb 0.56 -2.24 0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1ezi n PRO 174 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1ezi n ASN 175 N 0.01 2.18 0.00 2.55 2.04 -0.54 -4.75 115.26 116.76 1ezi n ASN 175 Ca 0.09 -1.59 0.00 0.00 -0.44 0.00 0.00 54.58 52.64 1ezi n ASN 175 Cb 0.41 0.08 0.00 0.00 -2.53 0.00 0.00 39.78 37.74 1ezi n ASN 175 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ezi n GLY 176 N 0.92 2.08 0.25 4.83 0.00 -1.26 -4.89 105.19 107.11 1ezi n GLY 176 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1ezi n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ezi h ALA 177 N 0.00 0.60 -3.43 4.61 0.00 -1.90 -3.36 119.26 115.78 1ezi h ALA 177 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 1ezi h ALA 177 Cb 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 17.79 17.43 1ezi h ALA 177 CO 0.00 0.68 -0.58 0.42 0.00 0.00 0.00 179.25 179.77 1ezi s ILE 178 N -4.21 0.00 -0.23 0.00 1.01 -1.26 -3.77 121.20 112.75 1ezi s ILE 178 Ca -0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 1ezi s ILE 178 Cb 0.11 -0.18 0.09 0.00 0.01 0.00 0.00 42.46 42.49 1ezi s ILE 178 CO 0.87 -0.01 0.18 -0.31 0.00 0.00 0.00 174.94 175.67 1ezi s TYR 179 N 0.02 -0.06 -0.13 3.97 1.51 -1.00 -1.98 117.35 119.67 1ezi s TYR 179 Ca -0.00 -0.22 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1ezi s TYR 179 Cb -0.01 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 1ezi s TYR 179 CO 0.00 -0.68 0.06 0.42 -1.11 0.00 0.00 175.55 174.24 1ezi s ILE 180 N 2.23 4.76 0.04 2.71 1.01 0.12 -1.33 121.20 130.73 1ezi s ILE 180 Ca 0.06 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 1ezi s ILE 180 Cb -0.16 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1ezi s ILE 180 CO -0.20 0.55 0.30 0.20 0.00 0.00 0.00 174.94 175.79 1ezi s ASN 181 N -0.37 -0.13 0.31 3.58 0.01 -0.61 -1.28 114.94 116.45 1ezi s ASN 181 Ca 0.09 -0.16 -0.29 0.00 -0.71 0.00 0.00 52.86 51.78 1ezi s ASN 181 Cb -0.12 0.35 -0.10 0.00 0.41 0.00 0.00 41.25 41.79 1ezi s ASN 181 CO 0.02 -0.60 1.24 -0.62 -1.51 0.00 0.00 177.10 175.62 1ezi s ASP 182 N -2.00 6.95 0.03 -1.22 -1.08 -1.26 -0.23 116.67 117.86 1ezi s ASP 182 Ca -0.06 2.53 -0.22 0.00 -0.52 0.00 0.00 52.55 54.29 1ezi s ASP 182 Cb -0.01 -2.64 -0.16 0.00 -1.46 0.00 0.00 42.92 38.65 1ezi s ASP 182 CO -0.03 -0.40 1.34 0.74 0.52 0.00 0.00 175.17 177.34 1ezi h THR 183 N 3.09 1.35 -0.81 1.71 2.02 -1.10 -1.50 112.91 117.66 1ezi h THR 183 Ca -0.48 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 65.48 1ezi h THR 183 Cb 1.22 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 69.51 1ezi h THR 183 CO 0.66 0.35 0.53 0.00 0.37 0.00 0.00 175.52 177.44 1ezi h ALA 184 N 0.60 1.41 -0.15 6.16 0.00 -1.81 -1.49 119.26 123.98 1ezi h ALA 184 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ezi h ALA 184 Cb 0.60 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ezi h ALA 184 CO 0.02 0.54 0.05 0.77 0.00 0.00 0.00 179.25 180.63 1ezi h SER 185 N 1.10 0.22 -0.66 0.00 0.02 -1.90 0.18 113.55 112.51 1ezi h SER 185 Ca 0.30 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1ezi h SER 185 Cb -0.12 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 1ezi h SER 185 CO -0.06 0.35 0.37 0.25 -1.14 0.00 0.00 176.83 176.61 1ezi h LEU 186 N 0.07 0.57 -0.09 5.07 7.12 -0.96 0.18 115.31 127.27 1ezi h LEU 186 Ca 0.05 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1ezi h LEU 186 Cb 0.21 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1ezi h LEU 186 CO -0.00 0.38 -0.00 0.40 -0.13 0.00 0.00 178.44 179.08 1ezi h ILE 187 N 0.70 1.26 -0.44 4.05 2.04 -1.03 0.22 117.51 124.31 1ezi h ILE 187 Ca 0.29 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1ezi h ILE 187 Cb 0.14 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1ezi h ILE 187 CO -0.16 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.50 1ezi h ALA 188 N 0.72 0.56 0.00 1.87 0.00 -0.22 -3.05 119.26 119.15 1ezi h ALA 188 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ezi h ALA 188 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ezi h ALA 188 CO 0.01 0.04 -0.18 0.09 0.00 0.00 0.00 179.25 179.20 1ezi n ASN 189 N -4.75 0.75 -4.16 0.00 3.02 0.60 -4.97 115.26 105.74 1ezi n ASN 189 Ca 0.01 0.43 -0.33 0.00 -0.03 0.00 0.00 54.58 54.67 1ezi n ASN 189 Cb 0.04 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 1ezi n ASN 189 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ezi n ASN 190 N -2.18 -2.06 -3.87 6.41 5.15 0.78 -4.94 115.26 114.55 1ezi n ASN 190 Ca 0.05 -1.04 -0.07 0.00 -0.60 0.00 0.00 54.58 52.92 1ezi n ASN 190 Cb 0.43 -2.72 -0.02 0.00 -0.53 0.00 0.00 39.78 36.93 1ezi n ASN 190 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ezi n PHE 192 N -0.45 0.29 -3.47 0.00 3.01 -1.26 -4.74 117.46 110.85 1ezi n PHE 192 Ca -0.04 0.09 -0.43 0.00 1.01 0.00 0.00 57.45 58.08 1ezi n PHE 192 Cb 0.59 -0.63 -0.09 0.00 -0.01 0.00 0.00 39.48 39.34 1ezi n PHE 192 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1ezi s PHE 193 N -3.47 3.26 0.02 1.38 0.40 -1.26 -4.82 117.98 113.49 1ezi s PHE 193 Ca -0.06 -1.01 0.07 0.00 -0.60 0.00 0.00 56.93 55.33 1ezi s PHE 193 Cb 0.13 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.69 1ezi s PHE 193 CO 0.87 -0.76 -0.21 0.42 0.70 0.00 0.00 175.22 176.25 1ezi s ILE 194 N 1.59 1.64 0.00 0.64 1.01 -1.26 -5.01 121.20 119.81 1ezi s ILE 194 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1ezi s ILE 194 Cb -0.23 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.85 1ezi s ILE 194 CO 0.06 0.32 0.00 0.00 0.00 0.00 0.00 174.94 175.33 1ezi n ALA 195 N 2.19 -0.19 -3.92 9.38 0.00 -1.26 -1.59 120.51 125.13 1ezi n ALA 195 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1ezi n ALA 195 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 1ezi n ALA 195 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ezi n PRO 196 N 0.00 -0.59 -2.48 0.00 -0.02 -1.26 -3.44 135.00 127.21 1ezi n PRO 196 Ca 0.00 -0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 60.86 1ezi n PRO 196 Cb 0.00 -0.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 1ezi n PRO 196 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ezi s THR 197 N -4.17 4.25 0.02 3.45 2.01 -1.17 -3.85 115.64 116.19 1ezi s THR 197 Ca 0.27 1.60 0.03 0.00 0.31 0.00 0.00 61.69 63.90 1ezi s THR 197 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1ezi s THR 197 CO 0.54 0.08 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.75 1ezi s LYS 198 N 1.49 2.55 -0.04 4.92 2.47 0.15 -4.93 119.74 126.34 1ezi s LYS 198 Ca 0.57 -0.74 -0.03 0.00 -1.56 0.00 0.00 55.97 54.21 1ezi s LYS 198 Cb -0.26 -2.52 -0.04 0.00 -1.46 0.00 0.00 37.83 33.55 1ezi s LYS 198 CO 0.26 0.59 0.11 -0.51 0.16 0.00 0.00 175.35 175.96 1ezi s LEU 199 N -1.60 4.08 -0.31 5.43 1.43 -1.26 -0.77 118.68 125.69 1ezi s LEU 199 Ca 0.19 0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1ezi s LEU 199 Cb -0.11 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 43.89 1ezi s LEU 199 CO 0.10 0.32 0.06 -0.47 0.23 0.00 0.00 176.35 176.58 1ezi s TYR 200 N -1.15 3.20 0.76 0.29 5.04 0.20 -4.88 117.35 120.82 1ezi s TYR 200 Ca 0.21 -1.37 -0.12 0.00 -2.44 0.00 0.00 57.07 53.35 1ezi s TYR 200 Cb -0.12 -2.22 0.05 0.00 0.35 0.00 0.00 41.96 40.02 1ezi s TYR 200 CO 0.11 -0.70 1.13 0.42 -1.34 0.00 0.00 175.55 175.17 1ezi s ILE 201 N 1.40 2.89 0.34 3.14 -1.09 -1.26 -0.81 121.20 125.81 1ezi s ILE 201 Ca -0.01 0.29 0.08 0.00 -2.23 0.00 0.00 60.65 58.78 1ezi s ILE 201 Cb -0.19 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1ezi s ILE 201 CO 0.01 -0.38 0.21 -0.94 -1.23 0.00 0.00 174.94 172.62 1ezi s SER 203 N -4.39 4.95 0.14 3.58 1.04 -1.26 -4.92 113.70 112.84 1ezi s SER 203 Ca 0.60 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 56.22 1ezi s SER 203 Cb -0.11 -0.83 0.02 0.00 0.10 0.00 0.00 66.02 65.19 1ezi s SER 203 CO 0.51 -0.33 1.72 0.45 0.98 0.00 0.00 173.24 176.56 1ezi h HIS 204 N 1.40 0.65 -0.10 5.02 3.86 -1.96 -1.99 115.15 122.03 1ezi h HIS 204 Ca -0.44 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 1ezi h HIS 204 Cb 1.25 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 1ezi h HIS 204 CO 0.58 0.54 0.06 1.96 0.86 0.00 0.00 177.93 181.92 1ezi h GLN 205 N 0.57 0.11 0.00 2.45 7.50 -2.02 -1.45 115.11 122.28 1ezi h GLN 205 Ca 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.29 1ezi h GLN 205 Cb 0.14 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.64 1ezi h GLN 205 CO -0.02 0.08 0.00 -0.25 -1.50 0.00 0.00 178.83 177.14 1ezi n ASP 206 N -5.04 0.59 -0.37 1.46 10.43 -1.18 -2.27 116.55 120.17 1ezi n ASP 206 Ca -0.05 0.68 0.12 0.00 2.57 0.00 0.00 54.79 58.11 1ezi n ASP 206 Cb 0.04 -0.79 0.17 0.00 1.84 0.00 0.00 41.12 42.38 1ezi n ASP 206 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1ezi n SER 207 N -2.18 1.53 -4.53 -2.24 7.64 -0.58 -3.98 113.62 109.28 1ezi n SER 207 Ca 0.01 -1.21 -0.55 0.00 1.01 0.00 0.00 58.87 58.14 1ezi n SER 207 Cb 0.17 0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1ezi n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ezi n ILE 208 N -0.35 0.28 -4.05 0.44 3.06 -0.96 -4.92 119.36 112.85 1ezi n ILE 208 Ca 0.10 -0.07 -0.35 0.00 -2.50 0.00 0.00 62.75 59.94 1ezi n ILE 208 Cb 0.41 -0.35 -0.13 0.00 0.54 0.00 0.00 39.64 40.11 1ezi n ILE 208 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1ezi s ASP 209 N 0.06 4.80 -0.52 9.51 -1.08 -1.26 -4.49 116.67 123.69 1ezi s ASP 209 Ca 0.85 -0.21 -0.26 0.00 -0.52 0.00 0.00 52.55 52.40 1ezi s ASP 209 Cb -1.09 -1.82 0.03 0.00 -1.46 0.00 0.00 42.92 38.58 1ezi s ASP 209 CO 0.53 0.06 1.01 -0.63 0.52 0.00 0.00 175.17 176.66 1ezi s ILE 210 N 1.05 4.32 0.00 4.11 -1.09 0.82 -4.74 121.20 125.67 1ezi s ILE 210 Ca 0.02 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 1ezi s ILE 210 Cb -0.14 -4.55 0.00 0.00 -1.58 0.00 0.00 42.46 36.19 1ezi s ILE 210 CO 0.02 -1.05 0.00 0.47 -1.23 0.00 0.00 174.94 173.14 1ezi n ASP 211 N 7.60 2.88 -4.25 3.58 9.92 -1.26 -4.86 116.55 130.16 1ezi n ASP 211 Ca 0.06 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.18 1ezi n ASP 211 Cb 0.48 0.57 -0.10 0.00 -0.64 0.00 0.00 41.12 41.43 1ezi n ASP 211 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1ezi s THR 212 N -1.17 0.45 0.22 -3.53 -4.23 -1.26 -4.21 115.64 101.91 1ezi s THR 212 Ca 0.00 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 1ezi s THR 212 Cb 0.00 -2.38 0.18 0.00 1.34 0.00 0.00 72.50 71.64 1ezi s THR 212 CO 0.00 -0.21 1.72 -0.08 -0.54 0.00 0.00 174.62 175.51 1ezi h GLU 213 N 2.58 0.34 -0.62 3.99 4.57 -1.99 -0.18 114.58 123.26 1ezi h GLU 213 Ca -0.37 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1ezi h GLU 213 Cb 1.23 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.70 1ezi h GLU 213 CO 0.60 0.22 0.38 -0.07 -1.18 0.00 0.00 179.01 178.96 1ezi h LEU 214 N 0.35 0.62 -0.59 1.64 4.07 -1.99 -0.98 115.31 118.43 1ezi h LEU 214 Ca 0.35 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.36 1ezi h LEU 214 Cb 0.51 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 1ezi h LEU 214 CO -0.39 0.43 0.33 0.44 -1.08 0.00 0.00 178.44 178.17 1ezi h ASP 215 N 0.75 0.50 0.20 -0.43 3.45 -1.45 0.27 116.42 119.71 1ezi h ASP 215 Ca 0.25 0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.74 1ezi h ASP 215 Cb 0.02 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1ezi h ASP 215 CO -0.10 0.34 -0.37 0.25 -1.57 0.00 0.00 179.24 177.78 1ezi h LEU 216 N 0.63 -1.06 -1.21 1.55 7.12 -0.03 0.39 115.31 122.69 1ezi h LEU 216 Ca 0.25 0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.35 1ezi h LEU 216 Cb 0.12 0.39 -0.03 0.00 -0.53 0.00 0.00 40.66 40.61 1ezi h LEU 216 CO -0.15 -0.47 0.21 -0.61 -0.13 0.00 0.00 178.44 177.28 1ezi h GLN 217 N -0.66 0.76 -0.45 1.25 4.15 -0.84 -1.55 115.11 117.78 1ezi h GLN 217 Ca 0.01 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 1ezi h GLN 217 Cb 0.65 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1ezi h GLN 217 CO -0.17 0.63 0.15 0.37 -1.93 0.00 0.00 178.83 177.87 1ezi h GLN 218 N 0.75 0.69 -0.62 1.69 4.15 0.26 0.21 115.11 122.24 1ezi h GLN 218 Ca 0.18 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 1ezi h GLN 218 Cb 0.15 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1ezi h GLN 218 CO -0.02 0.66 0.15 0.00 -1.93 0.00 0.00 178.83 177.69 1ezi h ALA 219 N 1.00 1.08 0.38 3.38 0.00 0.15 -0.64 119.26 124.60 1ezi h ALA 219 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ezi h ALA 219 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ezi h ALA 219 CO -0.01 0.61 -0.18 0.93 0.00 0.00 0.00 179.25 180.60 1ezi h GLU 220 N 0.94 -0.49 -0.90 0.00 5.08 -1.02 -2.60 114.58 115.58 1ezi h GLU 220 Ca 0.20 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.81 1ezi h GLU 220 Cb 0.34 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.58 1ezi h GLU 220 CO 0.00 -0.18 0.41 -0.91 -1.00 0.00 0.00 179.01 177.33 1ezi h ASN 221 N -0.88 0.36 -0.74 1.42 -0.26 -0.47 0.31 115.58 115.32 1ezi h ASN 221 Ca -0.05 0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.81 1ezi h ASN 221 Cb 0.54 0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 37.89 1ezi h ASN 221 CO 0.09 0.01 0.36 0.40 -1.06 0.00 0.00 177.43 177.23 1ezi h ILE 222 N 0.42 1.24 -0.20 2.81 2.04 -1.04 -2.84 117.51 119.93 1ezi h ILE 222 Ca 0.56 -0.66 -0.21 0.00 1.00 0.00 0.00 64.86 65.55 1ezi h ILE 222 Cb 1.06 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1ezi h ILE 222 CO -0.52 0.28 -0.70 -0.07 0.00 0.00 0.00 178.15 177.14 1ezi h LEU 223 N 1.07 0.97 0.00 1.44 3.38 -0.09 -3.51 115.31 118.56 1ezi h LEU 223 Ca 0.26 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1ezi h LEU 223 Cb 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ezi h LEU 223 CO -0.03 1.40 0.00 0.59 0.09 0.00 0.00 178.44 180.48