#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z15 s ASP 2 N 0.00 6.45 -0.29 4.31 -0.00 -1.26 -4.12 116.67 121.75 1z15 s ASP 2 Ca 0.00 2.87 -0.10 0.00 -0.00 0.00 0.00 52.55 55.33 1z15 s ASP 2 Cb 0.00 -2.63 -0.02 0.00 -0.00 0.00 0.00 42.92 40.27 1z15 s ASP 2 CO 0.00 -0.85 0.15 -0.63 -0.00 0.00 0.00 175.17 173.83 1z15 s ILE 3 N -0.05 4.70 0.10 0.77 1.01 0.05 -4.96 121.20 122.82 1z15 s ILE 3 Ca 0.62 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.76 1z15 s ILE 3 Cb -0.46 -3.33 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 1z15 s ILE 3 CO 0.47 0.15 0.78 -0.54 0.00 0.00 0.00 174.94 175.81 1z15 s LYS 4 N 1.65 4.54 -0.08 2.79 -0.14 -1.26 -0.81 119.74 126.43 1z15 s LYS 4 Ca 0.05 1.13 0.01 0.00 -1.36 0.00 0.00 55.97 55.81 1z15 s LYS 4 Cb -0.16 -3.32 0.02 0.00 -1.68 0.00 0.00 37.83 32.68 1z15 s LYS 4 CO 0.07 0.41 -0.11 0.08 -0.76 0.00 0.00 175.35 175.04 1z15 s VAL 5 N -0.54 1.08 -0.05 3.17 1.01 -0.07 -4.56 120.40 120.44 1z15 s VAL 5 Ca 0.38 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1z15 s VAL 5 Cb -0.22 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1z15 s VAL 5 CO 0.25 0.35 0.64 0.00 0.00 0.00 0.00 175.10 176.34 1z15 s ALA 6 N 0.96 3.40 -0.22 5.51 0.00 -0.90 -0.78 121.76 129.73 1z15 s ALA 6 Ca -0.09 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1z15 s ALA 6 Cb -0.15 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1z15 s ALA 6 CO 0.00 -0.01 -0.11 0.08 0.00 0.00 0.00 175.76 175.73 1z15 s VAL 7 N 0.46 2.67 -0.09 0.00 1.01 -0.29 -0.86 120.40 123.30 1z15 s VAL 7 Ca 0.34 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1z15 s VAL 7 Cb -0.18 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1z15 s VAL 7 CO 0.17 0.34 -0.19 -0.69 0.00 0.00 0.00 175.10 174.72 1z15 s VAL 8 N 1.33 2.53 0.01 2.92 1.01 -0.43 -1.61 120.40 126.15 1z15 s VAL 8 Ca 0.02 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1z15 s VAL 8 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1z15 s VAL 8 CO -0.07 0.56 0.04 0.61 0.00 0.00 0.00 175.10 176.24 1z15 n GLY 9 N 3.18 1.19 3.50 4.51 0.00 -1.03 -3.91 105.19 112.64 1z15 n GLY 9 Ca -0.18 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1z15 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z15 s ALA 10 N -1.04 3.38 -0.78 4.61 0.00 -1.26 -0.84 121.76 125.83 1z15 s ALA 10 Ca 0.01 -1.36 0.21 0.00 0.00 0.00 0.00 51.96 50.82 1z15 s ALA 10 Cb -0.00 -3.19 -0.24 0.00 0.00 0.00 0.00 23.12 19.69 1z15 s ALA 10 CO 0.00 -1.70 0.81 -1.33 0.00 0.00 0.00 175.76 173.55 1z15 n MET 11 N 5.95 0.15 -4.10 0.00 2.00 -1.26 -3.60 117.12 116.26 1z15 n MET 11 Ca -0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 57.70 57.50 1z15 n MET 11 Cb 0.48 -1.51 -0.07 0.00 0.00 0.00 0.00 33.22 32.12 1z15 n MET 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1z15 s SER 12 N -3.35 0.11 0.00 7.83 1.04 -1.26 -4.87 113.70 113.19 1z15 s SER 12 Ca 0.04 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1z15 s SER 12 Cb 0.16 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1z15 s SER 12 CO 0.88 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1z15 n GLY 13 N -0.35 -2.93 0.41 7.32 0.00 -1.26 -4.19 105.19 104.19 1z15 n GLY 13 Ca 0.00 -1.75 0.26 0.00 0.00 0.00 0.00 46.02 44.53 1z15 n GLY 13 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z15 h PRO 14 N 0.00 0.32 -0.27 1.61 0.11 -2.01 -2.17 132.00 129.59 1z15 h PRO 14 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1z15 h PRO 14 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1z15 h PRO 14 CO 0.00 0.21 0.00 0.28 -0.21 0.00 0.00 178.00 178.28 1z15 n VAL 15 N -4.69 0.35 -0.28 3.15 0.31 -1.26 -4.62 118.33 111.30 1z15 n VAL 15 Ca 0.29 -0.52 0.25 0.00 -0.01 0.00 0.00 64.34 64.34 1z15 n VAL 15 Cb 1.00 0.62 0.58 0.00 -0.91 0.00 0.00 33.84 35.13 1z15 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z15 h ALA 16 N 4.22 2.46 -0.36 3.52 0.00 -1.55 -0.46 119.26 127.09 1z15 h ALA 16 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z15 h ALA 16 Cb 0.70 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1z15 h ALA 16 CO 0.00 -0.80 0.24 -0.56 0.00 0.00 0.00 179.25 178.13 1z15 h GLN 17 N 0.27 0.44 0.12 0.00 3.07 -1.85 0.51 115.11 117.68 1z15 h GLN 17 Ca 0.53 -0.03 -0.29 0.00 0.09 0.00 0.00 58.65 58.96 1z15 h GLN 17 Cb 1.56 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 29.02 1z15 h GLN 17 CO -0.17 0.29 -1.35 1.88 0.09 0.00 0.00 178.83 179.57 1z15 h TYR 18 N 0.45 0.48 -0.61 0.06 0.05 -1.40 -3.19 116.97 112.81 1z15 h TYR 18 Ca 0.14 -0.35 -0.05 0.00 0.05 0.00 0.00 58.73 58.52 1z15 h TYR 18 Cb 0.01 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1z15 h TYR 18 CO -0.00 1.31 0.17 0.78 -1.05 0.00 0.00 178.16 179.37 1z15 h GLY 19 N 1.64 1.00 0.43 3.88 0.00 -1.23 -2.28 103.07 106.51 1z15 h GLY 19 Ca -0.17 -0.58 0.11 0.00 0.00 0.00 0.00 47.33 46.69 1z15 h GLY 19 CO 0.19 0.54 0.41 -0.55 0.00 0.00 0.00 176.54 177.13 1z15 h ASP 20 N 0.90 0.55 -0.59 0.19 3.45 -0.91 -0.13 116.42 119.87 1z15 h ASP 20 Ca 0.20 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.71 1z15 h ASP 20 Cb 0.29 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.00 1z15 h ASP 20 CO -0.01 0.30 0.32 1.56 -1.57 0.00 0.00 179.24 179.84 1z15 h GLN 21 N 0.67 0.83 0.15 3.56 4.20 -1.42 -1.41 115.11 121.69 1z15 h GLN 21 Ca 0.39 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1z15 h GLN 21 Cb 0.43 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1z15 h GLN 21 CO -0.28 0.65 -0.07 1.49 -0.67 0.00 0.00 178.83 179.94 1z15 h GLU 22 N 0.80 -0.19 -0.29 1.46 4.81 -0.67 -2.05 114.58 118.46 1z15 h GLU 22 Ca 0.21 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1z15 h GLU 22 Cb 0.06 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1z15 h GLU 22 CO -0.03 -0.10 -0.14 0.74 -0.73 0.00 0.00 179.01 178.74 1z15 h PHE 23 N -0.23 0.54 -0.60 0.92 -1.00 -1.07 -1.49 116.94 114.01 1z15 h PHE 23 Ca -0.02 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 1z15 h PHE 23 Cb 0.18 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 1z15 h PHE 23 CO -0.06 0.62 0.26 1.15 -1.61 0.00 0.00 178.31 178.67 1z15 h THR 24 N 0.46 1.22 -0.24 -1.55 2.02 -1.09 -0.85 112.91 112.88 1z15 h THR 24 Ca 0.08 -0.67 -0.17 0.00 0.77 0.00 0.00 66.41 66.42 1z15 h THR 24 Cb 0.52 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1z15 h THR 24 CO 0.03 0.26 -0.55 1.23 0.37 0.00 0.00 175.52 176.87 1z15 h GLY 25 N 0.83 0.78 0.88 2.16 0.00 -0.95 -2.25 103.07 104.52 1z15 h GLY 25 Ca 0.20 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 1z15 h GLY 25 CO -0.02 0.82 -0.07 0.00 0.00 0.00 0.00 176.54 177.27 1z15 h ALA 26 N 0.83 0.40 -0.18 3.60 0.00 -1.10 -1.61 119.26 121.20 1z15 h ALA 26 Ca 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1z15 h ALA 26 Cb 1.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1z15 h ALA 26 CO 0.11 0.21 0.10 0.93 0.00 0.00 0.00 179.25 180.61 1z15 h GLU 27 N 0.32 0.21 -0.57 0.00 5.08 -1.16 -0.15 114.58 118.31 1z15 h GLU 27 Ca 0.07 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1z15 h GLU 27 Cb 0.55 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1z15 h GLU 27 CO 0.03 0.14 0.05 0.37 -1.00 0.00 0.00 179.01 178.59 1z15 h GLN 28 N 0.22 0.94 -0.38 2.33 5.75 -1.39 -0.57 115.11 122.01 1z15 h GLN 28 Ca 0.07 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.28 1z15 h GLN 28 Cb -0.01 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 1z15 h GLN 28 CO -0.03 0.90 0.12 0.00 -2.65 0.00 0.00 178.83 177.17 1z15 h ALA 29 N 1.17 0.50 -0.43 3.38 0.00 -0.90 -1.38 119.26 121.61 1z15 h ALA 29 Ca 0.17 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1z15 h ALA 29 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z15 h ALA 29 CO 0.02 0.14 -0.16 0.28 0.00 0.00 0.00 179.25 179.53 1z15 h VAL 30 N 0.47 1.27 -0.70 0.00 2.07 -0.81 -0.77 116.25 117.77 1z15 h VAL 30 Ca 0.12 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1z15 h VAL 30 Cb 0.26 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1z15 h VAL 30 CO -0.00 0.43 0.30 0.00 0.02 0.00 0.00 177.57 178.32 1z15 h ALA 31 N 1.10 1.21 -0.13 1.67 0.00 -0.83 -1.13 119.26 121.15 1z15 h ALA 31 Ca 0.11 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1z15 h ALA 31 Cb 0.67 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z15 h ALA 31 CO 0.05 0.59 -0.27 -0.44 0.00 0.00 0.00 179.25 179.17 1z15 h ASP 32 N 1.01 0.46 -0.73 0.00 3.45 -0.92 -1.24 116.42 118.46 1z15 h ASP 32 Ca 0.24 -0.56 -0.04 0.00 0.43 0.00 0.00 57.03 57.10 1z15 h ASP 32 Cb 0.16 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 1z15 h ASP 32 CO -0.03 0.94 0.31 0.40 -1.57 0.00 0.00 179.24 179.30 1z15 h ILE 33 N 0.01 1.25 -0.19 0.35 2.04 -0.94 -2.92 117.51 117.10 1z15 h ILE 33 Ca 0.00 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 1z15 h ILE 33 Cb 0.87 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1z15 h ILE 33 CO 0.06 0.30 -0.14 0.78 0.00 0.00 0.00 178.15 179.15 1z15 h ASN 34 N 1.03 0.45 -0.25 1.72 2.35 -1.20 -1.39 115.58 118.30 1z15 h ASN 34 Ca 0.24 -0.45 0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1z15 h ASN 34 Cb 0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1z15 h ASN 34 CO -0.02 0.81 0.23 0.00 -1.65 0.00 0.00 177.43 176.80 1z15 h ALA 35 N 0.66 1.98 -0.10 -0.83 0.00 -1.18 0.89 119.26 120.68 1z15 h ALA 35 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z15 h ALA 35 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z15 h ALA 35 CO 0.04 -0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.56 1z15 n LYS 36 N -3.97 1.80 0.00 0.00 5.02 -1.11 -4.91 118.16 114.99 1z15 n LYS 36 Ca 0.03 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 1z15 n LYS 36 Cb 0.38 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1z15 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z15 n GLY 37 N 1.19 0.98 7.00 0.72 0.00 0.30 -5.05 105.19 110.34 1z15 n GLY 37 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1z15 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z15 n GLY 38 N 0.00 0.60 3.11 -0.02 0.00 -0.54 -2.56 105.19 105.77 1z15 n GLY 38 Ca 0.00 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 1z15 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z15 s ILE 39 N 0.00 2.87 -1.47 -0.61 1.01 0.64 -4.59 121.20 119.05 1z15 s ILE 39 Ca 0.00 -1.89 -0.11 0.00 0.00 0.00 0.00 60.65 58.65 1z15 s ILE 39 Cb 0.00 -2.88 0.06 0.00 0.01 0.00 0.00 42.46 39.65 1z15 s ILE 39 CO 0.00 -0.44 0.92 0.29 0.00 0.00 0.00 174.94 175.71 1z15 n LYS 40 N 4.51 -5.72 0.00 2.79 5.02 -1.26 -1.38 118.16 122.11 1z15 n LYS 40 Ca -0.05 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1z15 n LYS 40 Cb 0.42 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.85 1z15 n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z15 n GLY 41 N -1.68 2.52 3.75 0.72 0.00 -1.06 -5.03 105.19 104.42 1z15 n GLY 41 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1z15 n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z15 s ASN 42 N -1.84 7.13 0.28 1.61 0.01 -0.48 -4.54 114.94 117.11 1z15 s ASN 42 Ca 0.00 1.34 -0.09 0.00 -0.71 0.00 0.00 52.86 53.41 1z15 s ASN 42 Cb 0.00 -2.43 -0.07 0.00 0.41 0.00 0.00 41.25 39.16 1z15 s ASN 42 CO 0.00 0.04 0.59 -0.54 -1.51 0.00 0.00 177.10 175.68 1z15 s LYS 43 N -0.07 3.76 0.18 -0.60 -0.14 -1.26 -0.26 119.74 121.35 1z15 s LYS 43 Ca 0.36 0.24 -0.17 0.00 -1.36 0.00 0.00 55.97 55.05 1z15 s LYS 43 Cb -0.20 -2.59 -0.07 0.00 -1.68 0.00 0.00 37.83 33.28 1z15 s LYS 43 CO 0.21 0.22 0.63 -0.51 -0.76 0.00 0.00 175.35 175.14 1z15 s LEU 44 N -3.21 4.34 -0.08 3.17 1.43 -1.26 -0.77 118.68 122.30 1z15 s LEU 44 Ca 0.47 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1z15 s LEU 44 Cb -0.11 -3.40 0.02 0.00 0.03 0.00 0.00 46.19 42.73 1z15 s LEU 44 CO 0.25 0.07 -0.06 -1.58 0.23 0.00 0.00 176.35 175.26 1z15 s GLN 45 N -1.96 1.24 0.01 1.70 0.74 0.01 -4.87 119.66 116.54 1z15 s GLN 45 Ca 0.40 -0.18 -0.20 0.00 0.05 0.00 0.00 55.36 55.42 1z15 s GLN 45 Cb -0.16 -1.28 -0.06 0.00 1.10 0.00 0.00 33.01 32.61 1z15 s GLN 45 CO 0.20 -0.18 0.59 0.42 -0.55 0.00 0.00 175.29 175.77 1z15 s ILE 46 N 1.40 4.87 -0.19 -2.34 1.01 -1.26 -0.89 121.20 123.80 1z15 s ILE 46 Ca -0.02 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.88 1z15 s ILE 46 Cb -0.13 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.43 1z15 s ILE 46 CO -0.04 0.44 -0.17 -0.69 0.00 0.00 0.00 174.94 174.49 1z15 s VAL 47 N -0.37 2.28 -0.00 2.92 1.01 0.04 -4.92 120.40 121.36 1z15 s VAL 47 Ca 0.31 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1z15 s VAL 47 Cb -0.18 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 1z15 s VAL 47 CO 0.18 0.46 0.47 -0.54 0.00 0.00 0.00 175.10 175.67 1z15 s LYS 48 N 1.30 4.09 0.01 2.72 1.02 -1.26 -1.14 119.74 126.47 1z15 s LYS 48 Ca 0.04 0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.58 1z15 s LYS 48 Cb -0.14 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.89 1z15 s LYS 48 CO -0.11 0.57 -0.11 0.71 -0.92 0.00 0.00 175.35 175.50 1z15 s TYR 49 N -0.75 0.95 -0.28 3.18 2.02 -0.63 -4.95 117.35 116.88 1z15 s TYR 49 Ca 0.26 -0.24 -0.07 0.00 -0.37 0.00 0.00 57.07 56.65 1z15 s TYR 49 Cb -0.17 -0.59 -0.00 0.00 -0.40 0.00 0.00 41.96 40.79 1z15 s TYR 49 CO 0.15 -0.01 0.06 0.34 -1.57 0.00 0.00 175.55 174.52 1z15 s ASP 50 N -0.56 5.03 0.00 2.29 3.68 -1.26 -2.45 116.67 123.39 1z15 s ASP 50 Ca 0.02 -0.56 0.22 0.00 2.13 0.00 0.00 52.55 54.37 1z15 s ASP 50 Cb -0.05 -1.87 0.06 0.00 -1.45 0.00 0.00 42.92 39.61 1z15 s ASP 50 CO 0.00 -0.14 1.13 -0.90 0.13 0.00 0.00 175.17 175.40 1z15 n ASP 51 N 4.87 2.36 -1.64 -0.34 5.75 -0.02 -4.94 116.55 122.59 1z15 n ASP 51 Ca -0.15 -1.68 -0.14 0.00 -0.01 0.00 0.00 54.79 52.81 1z15 n ASP 51 Cb 0.49 0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 40.83 1z15 n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z15 n ALA 52 N 0.48 -0.33 -3.93 2.12 0.00 -1.25 -1.33 120.51 116.27 1z15 n ALA 52 Ca 0.11 0.19 -0.28 0.00 0.00 0.00 0.00 53.44 53.46 1z15 n ALA 52 Cb 0.51 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1z15 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z15 s ASP 54 N -3.88 2.84 0.38 0.00 2.15 -0.44 -4.77 116.67 112.95 1z15 s ASP 54 Ca 0.32 -0.54 0.13 0.00 0.43 0.00 0.00 52.55 52.88 1z15 s ASP 54 Cb -0.17 -1.30 0.94 0.00 -0.30 0.00 0.00 42.92 42.10 1z15 s ASP 54 CO 0.86 0.00 1.87 -0.65 -0.17 0.00 0.00 175.17 177.08 1z15 h PRO 55 N 7.75 0.54 -0.15 4.34 0.11 -1.87 0.89 132.00 143.61 1z15 h PRO 55 Ca -0.38 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 1z15 h PRO 55 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1z15 h PRO 55 CO 0.56 0.36 -0.37 -0.22 -0.21 0.00 0.00 178.00 178.11 1z15 h LYS 56 N 0.56 0.51 0.00 1.05 3.64 -1.94 -2.93 116.57 117.46 1z15 h LYS 56 Ca 0.45 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1z15 h LYS 56 Cb 0.90 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1z15 h LYS 56 CO -0.19 0.97 -0.33 0.37 -2.27 0.00 0.00 179.45 177.99 1z15 h GLN 57 N 0.14 0.00 -0.49 1.90 5.75 -1.64 -2.76 115.11 118.00 1z15 h GLN 57 Ca -0.00 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1z15 h GLN 57 Cb 0.98 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 1z15 h GLN 57 CO 0.08 0.33 -0.00 0.00 -2.65 0.00 0.00 178.83 176.59 1z15 h ALA 58 N 1.67 1.07 -0.36 3.38 0.00 -0.78 -0.72 119.26 123.52 1z15 h ALA 58 Ca -0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1z15 h ALA 58 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1z15 h ALA 58 CO 0.04 0.59 -0.31 0.28 0.00 0.00 0.00 179.25 179.85 1z15 h VAL 59 N 0.77 1.28 -0.74 0.00 2.07 -1.30 -0.74 116.25 117.58 1z15 h VAL 59 Ca 0.15 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.20 1z15 h VAL 59 Cb 0.47 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1z15 h VAL 59 CO 0.02 0.49 0.49 0.00 0.02 0.00 0.00 177.57 178.59 1z15 h ALA 60 N 0.76 0.94 -0.57 1.67 0.00 -1.31 -1.75 119.26 119.00 1z15 h ALA 60 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1z15 h ALA 60 Cb 0.89 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1z15 h ALA 60 CO 0.08 0.37 0.07 0.28 0.00 0.00 0.00 179.25 180.05 1z15 h VAL 61 N 1.01 1.26 -0.51 0.00 2.07 -1.00 -2.21 116.25 116.87 1z15 h VAL 61 Ca 0.27 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1z15 h VAL 61 Cb -0.11 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1z15 h VAL 61 CO -0.06 0.37 0.03 0.00 0.02 0.00 0.00 177.57 177.93 1z15 h ALA 62 N 0.99 0.69 -0.48 1.67 0.00 -0.80 -0.47 119.26 120.86 1z15 h ALA 62 Ca 0.17 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1z15 h ALA 62 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z15 h ALA 62 CO 0.02 0.48 -0.04 -0.91 0.00 0.00 0.00 179.25 178.79 1z15 h ASN 63 N 0.76 0.81 -0.36 0.00 -0.26 -1.33 -2.47 115.58 112.73 1z15 h ASN 63 Ca 0.15 -0.22 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 1z15 h ASN 63 Cb 0.49 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1z15 h ASN 63 CO 0.02 0.90 0.08 0.50 -1.06 0.00 0.00 177.43 177.87 1z15 h LYS 64 N 0.76 0.58 -0.97 0.81 1.63 -1.02 -1.28 116.57 117.07 1z15 h LYS 64 Ca 0.14 -0.14 0.11 0.00 -0.85 0.00 0.00 60.65 59.91 1z15 h LYS 64 Cb 0.52 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.99 1z15 h LYS 64 CO 0.03 0.63 0.61 0.28 -3.45 0.00 0.00 179.45 177.54 1z15 h VAL 65 N 0.43 0.93 0.05 2.00 2.07 -0.98 0.28 116.25 121.03 1z15 h VAL 65 Ca 0.11 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1z15 h VAL 65 Cb 0.31 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1z15 h VAL 65 CO 0.00 0.18 -0.03 0.58 0.02 0.00 0.00 177.57 178.33 1z15 h VAL 66 N 0.98 1.07 -0.90 2.57 2.07 -1.03 -2.58 116.25 118.43 1z15 h VAL 66 Ca 0.47 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1z15 h VAL 66 Cb 0.43 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1z15 h VAL 66 CO -0.25 0.10 0.58 -1.13 0.02 0.00 0.00 177.57 176.89 1z15 h ASN 67 N -0.25 0.98 0.25 0.57 -0.73 -0.34 -1.53 115.58 114.54 1z15 h ASN 67 Ca -0.01 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1z15 h ASN 67 Cb 0.22 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1z15 h ASN 67 CO 0.01 0.68 0.00 0.47 -0.37 0.00 0.00 177.43 178.22 1z15 n ASP 68 N -4.51 0.00 -0.40 1.15 10.43 0.88 -4.87 116.55 119.24 1z15 n ASP 68 Ca 0.11 0.19 -0.05 0.00 2.57 0.00 0.00 54.79 57.61 1z15 n ASP 68 Cb 0.07 -0.33 -0.02 0.00 1.84 0.00 0.00 41.12 42.68 1z15 n ASP 68 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z15 n GLY 69 N -0.30 0.74 3.77 0.44 0.00 -0.58 -5.03 105.19 104.25 1z15 n GLY 69 Ca 0.05 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 1z15 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z15 s ILE 70 N -2.19 4.41 -0.57 -0.61 1.01 -0.99 -4.98 121.20 117.28 1z15 s ILE 70 Ca 0.00 1.68 0.13 0.00 0.00 0.00 0.00 60.65 62.46 1z15 s ILE 70 Cb 0.00 -4.13 -0.14 0.00 0.01 0.00 0.00 42.46 38.20 1z15 s ILE 70 CO 0.00 0.51 0.53 0.29 0.00 0.00 0.00 174.94 176.27 1z15 n LYS 71 N 1.72 2.64 -4.45 2.79 4.76 -1.26 -4.68 118.16 119.68 1z15 n LYS 71 Ca -0.05 -0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.15 1z15 n LYS 71 Cb 0.49 -1.11 -0.16 0.00 -1.84 0.00 0.00 35.03 32.40 1z15 n LYS 71 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1z15 s TYR 72 N -2.25 1.19 -0.07 2.13 1.51 -1.26 -1.77 117.35 116.83 1z15 s TYR 72 Ca 0.04 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1z15 s TYR 72 Cb 0.10 -0.90 0.01 0.00 -0.11 0.00 0.00 41.96 41.05 1z15 s TYR 72 CO 0.53 -0.23 -0.16 0.08 -1.11 0.00 0.00 175.55 174.66 1z15 s VAL 73 N 0.66 1.42 -0.44 0.71 1.01 0.45 -2.11 120.40 122.11 1z15 s VAL 73 Ca -0.12 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1z15 s VAL 73 Cb -0.15 -1.26 0.09 0.00 0.00 0.00 0.00 36.38 35.07 1z15 s VAL 73 CO 0.02 0.42 0.31 -0.63 0.00 0.00 0.00 175.10 175.22 1z15 s ILE 74 N 0.44 4.39 -5.00 2.22 -1.09 -0.04 -0.93 121.20 121.19 1z15 s ILE 74 Ca -0.13 -1.45 0.00 0.00 -2.23 0.00 0.00 60.65 56.84 1z15 s ILE 74 Cb -0.15 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 1z15 s ILE 74 CO 0.05 -0.59 0.00 0.61 -1.23 0.00 0.00 174.94 173.78 1z15 n GLY 75 N 4.96 -0.68 0.00 6.18 0.00 -0.49 -1.31 105.19 113.84 1z15 n GLY 75 Ca -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1z15 n GLY 75 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z15 n HIS 76 N 9.00 -1.93 -0.11 1.61 -0.00 -1.26 -3.06 115.22 119.48 1z15 n HIS 76 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 1z15 n HIS 76 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.88 1z15 n HIS 76 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1z15 n LEU 77 N 0.00 1.95 -4.89 2.41 7.94 -1.25 -4.33 117.00 118.83 1z15 n LEU 77 Ca 0.00 0.37 -0.32 0.00 -1.11 0.00 0.00 56.01 54.95 1z15 n LEU 77 Cb 0.00 -0.93 -0.05 0.00 0.53 0.00 0.00 43.42 42.97 1z15 n LEU 77 CO 0.00 0.41 0.07 0.00 -1.11 0.00 0.00 177.39 176.76 1z15 h SER 79 N 3.03 0.97 -0.36 0.00 0.02 -1.93 -0.76 113.55 114.52 1z15 h SER 79 Ca -0.47 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.30 1z15 h SER 79 Cb 1.17 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1z15 h SER 79 CO 0.70 0.88 0.14 0.77 -1.14 0.00 0.00 176.83 178.18 1z15 h SER 80 N 1.03 0.55 0.67 3.07 4.64 -1.95 -1.95 113.55 119.62 1z15 h SER 80 Ca 0.24 -0.07 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 1z15 h SER 80 Cb 0.22 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1z15 h SER 80 CO -0.02 0.53 -1.46 0.77 -0.87 0.00 0.00 176.83 175.79 1z15 h SER 81 N 0.60 0.00 -0.42 4.97 4.64 -1.81 -3.37 113.55 118.16 1z15 h SER 81 Ca 0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 1z15 h SER 81 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1z15 h SER 81 CO -0.01 0.69 -0.20 0.74 -0.87 0.00 0.00 176.83 177.18 1z15 h THR 82 N 0.00 1.28 0.15 2.95 2.02 -0.92 -3.11 112.91 115.28 1z15 h THR 82 Ca -0.19 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1z15 h THR 82 Cb 1.69 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 1z15 h THR 82 CO 0.06 0.45 -0.14 -0.61 0.37 0.00 0.00 175.52 175.65 1z15 h GLN 83 N 0.70 -0.30 -0.13 6.66 4.15 -1.52 -0.03 115.11 124.63 1z15 h GLN 83 Ca 0.09 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 1z15 h GLN 83 Cb 0.76 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1z15 h GLN 83 CO 0.06 -0.20 -0.15 -1.00 -1.93 0.00 0.00 178.83 175.61 1z15 h PRO 84 N -0.31 0.21 -0.37 -2.39 0.13 -1.74 -2.56 132.00 124.97 1z15 h PRO 84 Ca 0.00 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.97 1z15 h PRO 84 Cb 0.29 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1z15 h PRO 84 CO -0.03 0.37 -0.21 0.00 -0.23 0.00 0.00 178.00 177.90 1z15 h ALA 85 N 1.65 0.94 0.00 -0.56 0.00 -1.39 -2.86 119.26 117.04 1z15 h ALA 85 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1z15 h ALA 85 Cb 0.40 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z15 h ALA 85 CO 0.02 0.61 -0.08 0.66 0.00 0.00 0.00 179.25 180.47 1z15 h SER 86 N 0.63 0.00 -0.45 0.00 4.64 -0.58 -1.44 113.55 116.35 1z15 h SER 86 Ca 0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1z15 h SER 86 Cb 0.69 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1z15 h SER 86 CO 0.05 0.08 0.15 0.44 -0.87 0.00 0.00 176.83 176.69 1z15 h ASP 87 N 0.00 0.65 -0.02 4.97 3.32 -1.43 -0.82 116.42 123.08 1z15 h ASP 87 Ca -0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1z15 h ASP 87 Cb 0.16 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1z15 h ASP 87 CO 0.01 0.67 0.00 0.40 -1.72 0.00 0.00 179.24 178.60 1z15 h ILE 88 N 0.59 1.24 -0.49 0.35 2.04 -1.38 -1.68 117.51 118.19 1z15 h ILE 88 Ca 0.15 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1z15 h ILE 88 Cb 0.25 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1z15 h ILE 88 CO -0.01 0.19 0.23 1.88 0.00 0.00 0.00 178.15 180.44 1z15 h TYR 89 N -0.26 0.41 -0.46 1.37 0.99 -1.22 -0.31 116.97 117.49 1z15 h TYR 89 Ca 0.01 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1z15 h TYR 89 Cb 0.31 -0.11 -0.02 0.00 1.00 0.00 0.00 36.73 37.91 1z15 h TYR 89 CO 0.03 0.18 0.19 1.49 -0.00 0.00 0.00 178.16 180.06 1z15 h GLU 90 N 0.44 0.69 -0.58 4.88 4.57 -1.16 0.82 114.58 124.23 1z15 h GLU 90 Ca 0.22 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1z15 h GLU 90 Cb 0.17 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1z15 h GLU 90 CO -0.18 0.61 0.19 0.22 -1.18 0.00 0.00 179.01 178.68 1z15 h ASP 91 N 0.60 0.80 0.13 1.04 3.58 -0.83 -2.93 116.42 118.82 1z15 h ASP 91 Ca 0.16 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1z15 h ASP 91 Cb 0.18 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1z15 h ASP 91 CO -0.01 0.75 -0.21 -0.62 -2.88 0.00 0.00 179.24 176.27 1z15 n GLU 92 N -4.30 1.15 -2.54 0.28 -0.58 -0.17 -4.96 120.64 109.53 1z15 n GLU 92 Ca 0.05 -0.73 -0.05 0.00 -0.42 0.00 0.00 57.16 56.01 1z15 n GLU 92 Cb 0.20 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.59 1z15 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z15 n GLY 93 N 1.31 0.51 3.51 0.62 0.00 0.03 -5.04 105.19 106.13 1z15 n GLY 93 Ca 0.14 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1z15 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z15 s ILE 94 N -2.82 4.12 0.14 -0.61 1.01 0.06 -4.74 121.20 118.36 1z15 s ILE 94 Ca 0.09 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1z15 s ILE 94 Cb -0.04 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 1z15 s ILE 94 CO 0.11 0.46 1.24 -0.22 0.00 0.00 0.00 174.94 176.53 1z15 s LEU 95 N 0.59 4.41 -0.11 2.97 2.96 -0.73 -4.40 118.68 124.37 1z15 s LEU 95 Ca -0.01 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 1z15 s LEU 95 Cb -0.14 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.98 1z15 s LEU 95 CO 0.02 -0.46 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.16 1z15 s MET 96 N 0.39 1.79 -0.29 1.98 -2.45 -0.30 -0.41 119.30 120.01 1z15 s MET 96 Ca 0.57 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 1z15 s MET 96 Cb -0.33 -1.71 0.07 0.00 1.25 0.00 0.00 34.83 34.11 1z15 s MET 96 CO 0.33 -0.20 -0.04 0.42 1.05 0.00 0.00 175.02 176.58 1z15 s ILE 97 N 1.46 2.40 -0.11 10.11 1.01 -0.11 -1.92 121.20 134.04 1z15 s ILE 97 Ca 0.01 -1.75 -0.20 0.00 0.00 0.00 0.00 60.65 58.72 1z15 s ILE 97 Cb -0.13 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1z15 s ILE 97 CO -0.07 -0.19 0.55 0.28 0.00 0.00 0.00 174.94 175.51 1z15 s THR 98 N 1.09 5.14 -2.29 2.92 -1.32 -0.59 -1.40 115.64 119.19 1z15 s THR 98 Ca -0.03 1.10 0.20 0.00 -1.21 0.00 0.00 61.69 61.75 1z15 s THR 98 Cb -0.20 -3.89 0.44 0.00 -1.51 0.00 0.00 72.50 67.34 1z15 s THR 98 CO -0.05 0.29 1.46 -0.81 -2.21 0.00 0.00 174.62 173.29 1z15 n PRO 99 N 3.84 2.08 0.00 7.08 -0.04 -1.26 -1.51 135.00 145.18 1z15 n PRO 99 Ca -0.05 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1z15 n PRO 99 Cb 0.51 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1z15 n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z15 n ALA 100 N 0.85 0.50 -1.96 0.55 0.00 -1.26 -4.45 120.51 114.74 1z15 n ALA 100 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1z15 n ALA 100 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1z15 n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z15 s ALA 101 N -0.73 3.65 -0.92 0.00 0.00 -1.20 -4.89 121.76 117.67 1z15 s ALA 101 Ca 0.00 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.17 1z15 s ALA 101 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1z15 s ALA 101 CO 0.00 -1.19 0.64 0.25 0.00 0.00 0.00 175.76 175.46 1z15 n THR 102 N 4.96 0.00 -1.69 0.00 -2.24 -1.26 -4.93 114.28 109.12 1z15 n THR 102 Ca 0.16 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1z15 n THR 102 Cb 0.41 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1z15 n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z15 n ALA 103 N -0.12 2.18 0.26 6.98 0.00 -1.26 -4.82 120.51 123.72 1z15 n ALA 103 Ca 0.04 0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.90 1z15 n ALA 103 Cb 0.21 -2.57 0.66 0.00 0.00 0.00 0.00 19.45 17.75 1z15 n ALA 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z15 h PRO 104 N 8.25 0.00 0.00 0.00 0.11 -2.02 -2.64 132.00 135.70 1z15 h PRO 104 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z15 h PRO 104 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z15 h PRO 104 CO 0.95 0.00 -0.02 1.05 -0.21 0.00 0.00 178.00 179.77 1z15 h GLU 105 N 0.00 0.00 -0.72 1.05 9.09 -1.98 -2.80 114.58 119.22 1z15 h GLU 105 Ca -0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 1z15 h GLU 105 Cb 0.01 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.04 1z15 h GLU 105 CO 0.00 0.02 0.37 1.25 0.05 0.00 0.00 179.01 180.70 1z15 h LEU 106 N 0.00 0.50 -3.44 3.06 5.85 -1.86 -2.52 115.31 116.90 1z15 h LEU 106 Ca -0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1z15 h LEU 106 Cb 0.09 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1z15 h LEU 106 CO 0.00 0.29 0.02 0.35 -0.34 0.00 0.00 178.44 178.76 1z15 n THR 107 N -4.84 2.57 -0.35 1.05 -2.24 -1.06 -4.40 114.28 105.02 1z15 n THR 107 Ca 0.11 -1.68 0.08 0.00 -2.27 0.00 0.00 64.05 60.28 1z15 n THR 107 Cb 0.26 -0.28 0.22 0.00 -2.10 0.00 0.00 70.33 68.44 1z15 n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z15 n ALA 108 N -0.01 2.39 -0.09 6.98 0.00 -0.95 -4.51 120.51 124.33 1z15 n ALA 108 Ca 0.26 -1.34 0.06 0.00 0.00 0.00 0.00 53.44 52.42 1z15 n ALA 108 Cb 1.08 -0.63 0.15 0.00 0.00 0.00 0.00 19.45 20.05 1z15 n ALA 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z15 n ARG 109 N 0.72 2.54 -0.70 0.00 1.74 -1.26 -4.98 116.66 114.74 1z15 n ARG 109 Ca 0.17 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.28 1z15 n ARG 109 Cb 0.56 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1z15 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z15 n GLY 110 N 0.60 0.75 3.76 -0.13 0.00 -1.26 -5.04 105.19 103.88 1z15 n GLY 110 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1z15 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z15 s TYR 111 N -2.70 2.72 -0.28 1.61 4.12 -1.26 -4.96 117.35 116.59 1z15 s TYR 111 Ca 0.00 1.44 0.16 0.00 0.02 0.00 0.00 57.07 58.69 1z15 s TYR 111 Cb 0.00 -3.61 -0.23 0.00 -1.52 0.00 0.00 41.96 36.60 1z15 s TYR 111 CO 0.00 -2.09 0.48 1.04 0.02 0.00 0.00 175.55 175.00 1z15 n GLN 112 N -0.30 0.92 -0.56 -0.62 1.13 -1.26 -4.55 117.38 112.13 1z15 n GLN 112 Ca 0.06 -0.10 0.08 0.00 -1.94 0.00 0.00 57.00 55.10 1z15 n GLN 112 Cb 0.45 -1.35 0.30 0.00 0.11 0.00 0.00 30.24 29.76 1z15 n GLN 112 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1z15 n LEU 113 N -1.83 4.40 -4.44 1.08 4.77 -1.26 -4.85 117.00 114.87 1z15 n LEU 113 Ca -0.01 -2.87 -0.33 0.00 -0.03 0.00 0.00 56.01 52.77 1z15 n LEU 113 Cb 0.37 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.76 1z15 n LEU 113 CO 0.34 0.68 -0.42 -0.63 -1.33 0.00 0.00 177.39 176.03 1z15 s ILE 114 N -2.58 3.29 0.06 -0.08 -1.09 -1.26 -1.15 121.20 118.39 1z15 s ILE 114 Ca 0.45 -0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 58.26 1z15 s ILE 114 Cb 0.34 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 1z15 s ILE 114 CO 0.13 0.54 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.60 1z15 s LEU 115 N -0.03 2.39 0.12 2.97 1.02 -0.81 -4.18 118.68 120.15 1z15 s LEU 115 Ca -0.02 -1.03 0.06 0.00 0.02 0.00 0.00 54.13 53.16 1z15 s LEU 115 Cb -0.14 0.22 -0.04 0.00 0.02 0.00 0.00 46.19 46.25 1z15 s LEU 115 CO 0.04 -0.62 -0.14 -0.13 0.02 0.00 0.00 176.35 175.51 1z15 s ARG 116 N -3.94 1.01 -0.11 1.70 0.52 -0.46 -1.54 118.95 116.14 1z15 s ARG 116 Ca 0.09 -1.22 0.14 0.00 -0.52 0.00 0.00 55.73 54.23 1z15 s ARG 116 Cb 0.08 -0.91 0.27 0.00 0.52 0.00 0.00 34.95 34.90 1z15 s ARG 116 CO -0.08 0.18 1.13 0.25 0.02 0.00 0.00 175.30 176.80 1z15 n THR 117 N 0.61 1.45 -5.13 0.02 -2.24 -0.57 -4.46 114.28 103.95 1z15 n THR 117 Ca -0.16 -1.92 -0.29 0.00 -2.27 0.00 0.00 64.05 59.41 1z15 n THR 117 Cb 0.57 -0.01 -0.16 0.00 -2.10 0.00 0.00 70.33 68.63 1z15 n THR 117 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1z15 s THR 118 N -2.18 1.89 0.80 4.28 -1.32 -1.26 -4.71 115.64 113.14 1z15 s THR 118 Ca 0.27 -1.07 -0.12 0.00 -1.21 0.00 0.00 61.69 59.57 1z15 s THR 118 Cb 0.25 -1.58 0.07 0.00 -1.51 0.00 0.00 72.50 69.73 1z15 s THR 118 CO -0.01 0.50 1.11 -0.83 -2.21 0.00 0.00 174.62 173.17 1z15 s GLY 119 N -0.67 1.62 0.21 6.08 0.00 -1.26 -4.69 107.32 108.61 1z15 s GLY 119 Ca 0.09 -0.29 0.08 0.00 0.00 0.00 0.00 44.72 44.60 1z15 s GLY 119 CO -0.00 0.14 0.03 1.08 0.00 0.00 0.00 173.10 174.35 1z15 s LEU 120 N -5.72 3.37 0.26 0.66 1.43 -1.26 -4.94 118.68 112.47 1z15 s LEU 120 Ca 0.61 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1z15 s LEU 120 Cb -0.14 -1.96 0.55 0.00 0.03 0.00 0.00 46.19 44.67 1z15 s LEU 120 CO 0.53 0.05 1.73 0.44 0.23 0.00 0.00 176.35 179.33 1z15 h ASP 121 N 2.31 0.34 -0.23 2.29 3.32 -1.98 0.50 116.42 122.96 1z15 h ASP 121 Ca -0.46 0.12 0.07 0.00 0.02 0.00 0.00 57.03 56.77 1z15 h ASP 121 Cb 1.22 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1z15 h ASP 121 CO 0.59 0.10 0.39 0.77 -1.72 0.00 0.00 179.24 179.37 1z15 h SER 122 N 0.47 0.00 0.61 6.45 4.64 -1.97 -0.62 113.55 123.12 1z15 h SER 122 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1z15 h SER 122 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1z15 h SER 122 CO -0.43 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.00 1z15 n ASP 123 N -3.39 0.27 0.18 4.97 10.43 0.17 -2.62 116.55 126.56 1z15 n ASP 123 Ca 0.03 0.56 0.05 0.00 2.57 0.00 0.00 54.79 58.00 1z15 n ASP 123 Cb 0.51 -0.62 0.31 0.00 1.84 0.00 0.00 41.12 43.16 1z15 n ASP 123 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1z15 h GLN 124 N 0.00 0.00 0.49 -1.24 4.20 -1.27 -2.76 115.11 114.52 1z15 h GLN 124 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1z15 h GLN 124 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1z15 h GLN 124 CO 0.00 0.40 -0.24 0.78 -0.67 0.00 0.00 178.83 179.11 1z15 h GLY 125 N 2.05 -0.69 1.10 3.46 0.00 -1.70 -1.55 103.07 105.73 1z15 h GLY 125 Ca -0.00 0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.65 1z15 h GLY 125 CO 0.05 -0.25 0.43 -2.55 0.00 0.00 0.00 176.54 174.22 1z15 h PRO 126 N -0.66 0.61 -0.06 4.80 0.11 -1.74 -1.56 132.00 133.50 1z15 h PRO 126 Ca -0.07 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1z15 h PRO 126 Cb 0.51 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1z15 h PRO 126 CO 0.11 0.40 0.03 1.15 -0.21 0.00 0.00 178.00 179.48 1z15 h THR 127 N 0.62 1.07 0.24 -1.15 2.02 -1.46 -1.88 112.91 112.37 1z15 h THR 127 Ca 0.28 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1z15 h THR 127 Cb 0.32 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1z15 h THR 127 CO -0.09 0.06 -0.12 0.00 0.37 0.00 0.00 175.52 175.74 1z15 h ALA 128 N 0.95 -0.33 -0.88 6.16 0.00 -0.68 -2.20 119.26 122.29 1z15 h ALA 128 Ca 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1z15 h ALA 128 Cb 0.07 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 1z15 h ALA 128 CO -0.00 -0.69 0.49 0.00 0.00 0.00 0.00 179.25 179.05 1z15 h ALA 129 N 0.43 1.31 -0.49 0.00 0.00 -1.26 -0.30 119.26 118.95 1z15 h ALA 129 Ca -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1z15 h ALA 129 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1z15 h ALA 129 CO 0.05 0.03 -0.08 -0.22 0.00 0.00 0.00 179.25 179.03 1z15 h LYS 130 N 0.75 0.91 -0.36 0.00 3.64 -1.22 -1.59 116.57 118.71 1z15 h LYS 130 Ca 0.45 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 1z15 h LYS 130 Cb 0.54 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1z15 h LYS 130 CO -0.31 0.98 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.72 1z15 h TYR 131 N 0.77 0.79 0.15 1.91 5.03 -0.71 -1.16 116.97 123.75 1z15 h TYR 131 Ca 0.13 -0.17 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 1z15 h TYR 131 Cb 0.62 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.71 1z15 h TYR 131 CO 0.05 0.86 -0.07 0.82 -1.32 0.00 0.00 178.16 178.50 1z15 h ILE 132 N 0.62 0.98 -0.60 1.81 2.04 -0.87 0.35 117.51 121.83 1z15 h ILE 132 Ca 0.09 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1z15 h ILE 132 Cb 0.70 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1z15 h ILE 132 CO 0.05 0.14 0.31 -0.07 0.00 0.00 0.00 178.15 178.59 1z15 h LEU 133 N -0.48 0.75 0.07 1.44 3.38 -1.28 0.51 115.31 119.70 1z15 h LEU 133 Ca -0.02 -0.06 -0.37 0.00 0.09 0.00 0.00 57.88 57.52 1z15 h LEU 133 Cb 0.38 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1z15 h LEU 133 CO 0.03 0.62 -2.16 -0.62 0.09 0.00 0.00 178.44 176.40 1z15 n GLU 134 N -4.37 0.71 -0.09 1.13 1.02 -0.44 -4.49 120.64 114.10 1z15 n GLU 134 Ca 0.06 0.24 -0.12 0.00 -0.02 0.00 0.00 57.16 57.31 1z15 n GLU 134 Cb 0.11 -1.64 -0.11 0.00 -0.02 0.00 0.00 31.44 29.79 1z15 n GLU 134 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z15 n LYS 135 N -3.47 0.86 -0.08 3.49 4.01 0.08 -4.81 118.16 118.24 1z15 n LYS 135 Ca -0.38 0.07 -0.13 0.00 -0.51 0.00 0.00 58.31 57.36 1z15 n LYS 135 Cb 1.00 -1.41 -0.08 0.00 -0.51 0.00 0.00 35.03 34.04 1z15 n LYS 135 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1z15 h VAL 136 N 0.00 0.67 -5.80 -0.18 2.07 -1.15 -3.49 116.25 108.36 1z15 h VAL 136 Ca -0.45 -1.73 -0.34 0.00 0.82 0.00 0.00 66.70 65.00 1z15 h VAL 136 Cb 1.82 1.49 0.14 0.00 -1.52 0.00 0.00 31.29 33.23 1z15 h VAL 136 CO -0.03 0.23 -0.86 0.29 0.02 0.00 0.00 177.57 177.21 1z15 n LYS 137 N -4.55 -3.05 -1.43 1.57 5.02 0.18 -4.98 118.16 110.92 1z15 n LYS 137 Ca -0.18 0.71 -0.30 0.00 -2.02 0.00 0.00 58.31 56.52 1z15 n LYS 137 Cb 0.46 -5.27 0.11 0.00 -0.02 0.00 0.00 35.03 30.31 1z15 n LYS 137 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z15 s PRO 138 N -5.23 1.71 -0.19 1.97 0.04 -1.26 -5.02 135.00 127.01 1z15 s PRO 138 Ca 0.32 0.67 -0.20 0.00 0.04 0.00 0.00 61.00 61.83 1z15 s PRO 138 Cb -0.07 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 1z15 s PRO 138 CO 0.78 -1.89 0.21 1.96 0.04 0.00 0.00 177.00 178.10 1z15 h GLN 139 N -1.29 0.00 -4.32 4.56 4.20 -1.93 -3.45 115.11 112.88 1z15 h GLN 139 Ca -0.48 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.66 1z15 h GLN 139 Cb 1.28 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.69 1z15 h GLN 139 CO 0.58 0.87 -0.80 1.03 -0.67 0.00 0.00 178.83 179.83 1z15 s ARG 140 N -2.32 1.69 -0.01 1.46 0.52 -1.26 -4.43 118.95 114.59 1z15 s ARG 140 Ca -0.26 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 1z15 s ARG 140 Cb 0.05 -2.00 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 1z15 s ARG 140 CO 0.55 -0.37 -0.05 0.42 0.02 0.00 0.00 175.30 175.87 1z15 s ILE 141 N 1.59 3.81 0.05 1.52 1.01 -0.35 -1.31 121.20 127.52 1z15 s ILE 141 Ca 0.02 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.06 1z15 s ILE 141 Cb -0.14 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1z15 s ILE 141 CO -0.08 0.42 -0.20 0.00 0.00 0.00 0.00 174.94 175.08 1z15 s ALA 142 N -0.99 1.66 -0.11 9.38 0.00 -0.49 -0.34 121.76 130.86 1z15 s ALA 142 Ca 0.17 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1z15 s ALA 142 Cb -0.11 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1z15 s ALA 142 CO 0.07 0.36 -0.21 0.42 0.00 0.00 0.00 175.76 176.40 1z15 s ILE 143 N -0.85 1.90 0.04 0.00 1.01 -0.37 -1.98 121.20 120.96 1z15 s ILE 143 Ca 0.06 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1z15 s ILE 143 Cb -0.09 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1z15 s ILE 143 CO 0.02 0.52 -0.15 -0.69 0.00 0.00 0.00 174.94 174.64 1z15 s VAL 144 N 0.65 1.23 0.22 2.92 1.01 -0.43 -0.81 120.40 125.19 1z15 s VAL 144 Ca -0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 1z15 s VAL 144 Cb -0.16 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1z15 s VAL 144 CO 0.03 0.03 0.25 -1.38 0.00 0.00 0.00 175.10 174.03 1z15 s HIS 145 N -0.87 0.87 -0.39 5.22 -3.43 -0.57 -0.39 115.29 115.72 1z15 s HIS 145 Ca 0.03 -1.15 0.15 0.00 -0.80 0.00 0.00 55.06 53.29 1z15 s HIS 145 Cb -0.08 -0.29 0.76 0.00 -1.43 0.00 0.00 32.58 31.54 1z15 s HIS 145 CO 0.01 -0.77 1.68 -0.40 -2.00 0.00 0.00 174.74 173.27 1z15 n ASP 146 N -0.31 5.31 0.00 7.38 3.85 -1.00 -0.37 116.55 131.42 1z15 n ASP 146 Ca 0.01 -2.86 0.00 0.00 -0.71 0.00 0.00 54.79 51.23 1z15 n ASP 146 Cb 0.65 -0.65 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1z15 n ASP 146 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1z15 n LYS 147 N 0.55 -0.28 -3.12 0.11 5.02 -1.25 -4.17 118.16 115.01 1z15 n LYS 147 Ca 0.26 0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.37 1z15 n LYS 147 Cb 1.10 -3.85 -0.01 0.00 -0.02 0.00 0.00 35.03 32.25 1z15 n LYS 147 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z15 s GLN 148 N -0.76 3.51 0.22 1.97 -0.21 -1.26 -4.87 119.66 118.26 1z15 s GLN 148 Ca 0.00 -0.14 -0.09 0.00 0.02 0.00 0.00 55.36 55.15 1z15 s GLN 148 Cb 0.00 -2.56 0.35 0.00 1.00 0.00 0.00 33.01 31.80 1z15 s GLN 148 CO 0.00 0.03 1.66 -0.56 -2.12 0.00 0.00 175.29 174.30 1z15 h GLN 149 N 0.58 0.14 0.67 2.91 -0.00 -1.98 -0.01 115.11 117.42 1z15 h GLN 149 Ca -0.49 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.12 1z15 h GLN 149 Cb 1.21 -0.03 0.01 0.00 -0.00 0.00 0.00 27.48 28.67 1z15 h GLN 149 CO 0.61 0.09 -0.32 -0.92 -0.00 0.00 0.00 178.83 178.29 1z15 h TYR 150 N 0.14 -0.84 -0.19 0.06 3.20 -1.97 -2.03 116.97 115.35 1z15 h TYR 150 Ca 0.36 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1z15 h TYR 150 Cb 0.59 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1z15 h TYR 150 CO -0.36 -0.52 0.13 0.78 -1.64 0.00 0.00 178.16 176.55 1z15 h GLY 151 N -1.03 0.27 0.98 1.82 0.00 -1.73 -2.58 103.07 100.80 1z15 h GLY 151 Ca -0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1z15 h GLY 151 CO 0.15 0.10 0.23 -2.09 0.00 0.00 0.00 176.54 174.93 1z15 h GLU 152 N 0.26 0.79 -0.64 4.80 4.81 -1.09 0.22 114.58 123.73 1z15 h GLU 152 Ca 0.07 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1z15 h GLU 152 Cb -0.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1z15 h GLU 152 CO -0.02 0.68 0.39 0.78 -0.73 0.00 0.00 179.01 180.11 1z15 h GLY 153 N 0.73 0.93 1.06 1.92 0.00 -1.32 -1.43 103.07 104.97 1z15 h GLY 153 Ca 0.18 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1z15 h GLY 153 CO -0.02 0.37 0.17 1.41 0.00 0.00 0.00 176.54 178.48 1z15 h LEU 154 N 0.87 1.07 -0.55 3.11 3.38 -1.23 -1.99 115.31 119.99 1z15 h LEU 154 Ca 0.23 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1z15 h LEU 154 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1z15 h LEU 154 CO -0.04 1.03 0.16 0.00 0.09 0.00 0.00 178.44 179.67 1z15 h ALA 155 N 1.09 0.72 -0.53 1.53 0.00 -0.57 -2.10 119.26 119.39 1z15 h ALA 155 Ca 0.22 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1z15 h ALA 155 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1z15 h ALA 155 CO 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 1z15 h ARG 156 N 0.76 0.90 -0.56 0.00 3.08 -1.10 -1.50 114.38 115.95 1z15 h ARG 156 Ca 0.17 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1z15 h ARG 156 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1z15 h ARG 156 CO -0.00 0.90 0.15 0.00 -1.07 0.00 0.00 179.97 179.95 1z15 h ALA 157 N 1.15 0.74 -0.69 0.04 0.00 -1.19 -0.65 119.26 118.67 1z15 h ALA 157 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z15 h ALA 157 Cb 0.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1z15 h ALA 157 CO 0.03 0.43 0.37 0.28 0.00 0.00 0.00 179.25 180.36 1z15 h VAL 158 N 0.80 1.22 -0.15 0.00 2.07 -1.20 -1.27 116.25 117.73 1z15 h VAL 158 Ca 0.18 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1z15 h VAL 158 Cb 0.32 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1z15 h VAL 158 CO -0.00 0.24 0.09 -0.61 0.02 0.00 0.00 177.57 177.31 1z15 h GLN 159 N 0.95 0.20 -0.66 1.57 4.15 -0.93 0.93 115.11 121.32 1z15 h GLN 159 Ca 0.24 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.67 1z15 h GLN 159 Cb 0.06 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 1z15 h GLN 159 CO -0.04 0.17 0.41 -0.44 -1.93 0.00 0.00 178.83 177.00 1z15 h ASP 160 N 0.17 0.67 -0.70 -0.69 5.19 -0.90 -0.04 116.42 120.11 1z15 h ASP 160 Ca 0.05 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 1z15 h ASP 160 Cb 0.02 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.36 1z15 h ASP 160 CO -0.01 0.46 0.16 1.23 -3.12 0.00 0.00 179.24 177.96 1z15 h GLY 161 N 0.80 1.22 1.29 2.75 0.00 -0.80 -2.03 103.07 106.30 1z15 h GLY 161 Ca 0.27 -0.77 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 1z15 h GLY 161 CO -0.11 0.71 -0.54 1.41 0.00 0.00 0.00 176.54 178.02 1z15 h LEU 162 N 1.07 0.82 -0.36 3.11 3.38 -0.45 -2.74 115.31 120.15 1z15 h LEU 162 Ca 0.22 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1z15 h LEU 162 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1z15 h LEU 162 CO 0.00 1.20 0.13 0.11 0.09 0.00 0.00 178.44 179.98 1z15 h LYS 163 N 0.57 0.54 -0.98 1.13 1.57 -0.90 -0.46 116.57 118.04 1z15 h LYS 163 Ca 0.01 -0.11 0.17 0.00 -1.87 0.00 0.00 60.65 58.86 1z15 h LYS 163 Cb 1.12 -0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.24 1z15 h LYS 163 CO 0.11 0.54 0.59 -0.22 -0.57 0.00 0.00 179.45 179.90 1z15 h LYS 164 N 0.43 0.77 -0.40 3.15 1.63 -1.27 0.36 116.57 121.24 1z15 h LYS 164 Ca 0.12 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1z15 h LYS 164 Cb 0.21 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1z15 h LYS 164 CO -0.01 0.51 0.00 0.41 -3.45 0.00 0.00 179.45 176.91 1z15 n GLY 165 N -1.33 0.66 3.55 5.01 0.00 -0.90 -4.90 105.19 107.28 1z15 n GLY 165 Ca 0.22 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1z15 n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z15 n ASN 166 N 0.28 -6.01 -4.87 1.61 3.02 0.13 -5.00 115.26 104.42 1z15 n ASN 166 Ca 0.09 -0.54 -0.31 0.00 -0.03 0.00 0.00 54.58 53.80 1z15 n ASN 166 Cb 0.31 -4.97 -0.04 0.00 -0.61 0.00 0.00 39.78 34.47 1z15 n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z15 s ALA 167 N -3.32 3.35 -0.86 5.41 0.00 -0.23 -5.01 121.76 121.09 1z15 s ALA 167 Ca 0.54 -0.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.15 1z15 s ALA 167 Cb -0.24 -2.71 0.12 0.00 0.00 0.00 0.00 23.12 20.30 1z15 s ALA 167 CO 0.72 0.06 1.05 1.21 0.00 0.00 0.00 175.76 178.80 1z15 s ASN 168 N -2.98 6.54 -0.57 0.00 3.04 -1.26 -4.71 114.94 114.99 1z15 s ASN 168 Ca 0.52 -1.88 -0.22 0.00 0.04 0.00 0.00 52.86 51.32 1z15 s ASN 168 Cb -0.10 -2.39 0.06 0.00 -1.54 0.00 0.00 41.25 37.28 1z15 s ASN 168 CO 0.29 -1.10 0.85 -0.69 -3.04 0.00 0.00 177.10 173.40 1z15 s VAL 169 N 2.76 4.53 0.07 -5.21 1.01 -1.26 -1.21 120.40 121.09 1z15 s VAL 169 Ca 0.29 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 1z15 s VAL 169 Cb -0.08 -4.51 -0.11 0.00 0.00 0.00 0.00 36.38 31.69 1z15 s VAL 169 CO -0.05 -1.11 1.53 0.58 0.00 0.00 0.00 175.10 176.04 1z15 h VAL 170 N 5.96 1.23 -3.36 2.92 2.07 -1.04 -3.47 116.25 120.56 1z15 h VAL 170 Ca -0.27 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1z15 h VAL 170 Cb 1.08 1.40 -0.15 0.00 -1.52 0.00 0.00 31.29 32.09 1z15 h VAL 170 CO 1.08 0.23 -0.18 0.72 0.02 0.00 0.00 177.57 179.44 1z15 s PHE 171 N -5.11 -0.13 -0.12 1.57 -0.71 -1.22 -5.06 117.98 107.19 1z15 s PHE 171 Ca -0.14 -0.10 -0.00 0.00 -1.04 0.00 0.00 56.93 55.65 1z15 s PHE 171 Cb 0.06 0.15 0.02 0.00 -1.21 0.00 0.00 43.02 42.05 1z15 s PHE 171 CO 0.72 -0.59 -0.10 0.12 -1.34 0.00 0.00 175.22 174.03 1z15 s PHE 172 N -3.18 1.68 0.09 3.49 2.19 -1.26 -1.23 117.98 119.76 1z15 s PHE 172 Ca -0.01 -0.87 -0.11 0.00 0.33 0.00 0.00 56.93 56.28 1z15 s PHE 172 Cb 0.01 -1.33 0.01 0.00 -1.31 0.00 0.00 43.02 40.40 1z15 s PHE 172 CO -0.07 -0.55 0.24 0.34 1.83 0.00 0.00 175.22 177.01 1z15 s ASP 173 N 1.59 0.02 0.10 6.13 2.15 0.01 -4.99 116.67 121.67 1z15 s ASP 173 Ca 0.04 -0.51 0.08 0.00 0.43 0.00 0.00 52.55 52.59 1z15 s ASP 173 Cb -0.13 0.36 -0.04 0.00 -0.30 0.00 0.00 42.92 42.82 1z15 s ASP 173 CO -0.08 -0.72 -0.17 -0.83 -0.17 0.00 0.00 175.17 173.20 1z15 s GLY 174 N -2.69 1.68 0.39 2.66 0.00 -1.26 -1.52 107.32 106.59 1z15 s GLY 174 Ca 0.02 -1.29 0.06 0.00 0.00 0.00 0.00 44.72 43.51 1z15 s GLY 174 CO -0.10 -1.25 0.02 -0.26 0.00 0.00 0.00 173.10 171.51 1z15 s ILE 175 N -1.10 1.81 -0.23 0.90 -5.25 0.50 -4.92 121.20 112.91 1z15 s ILE 175 Ca 0.18 -2.00 -0.13 0.00 -0.99 0.00 0.00 60.65 57.70 1z15 s ILE 175 Cb -0.11 -2.95 -0.04 0.00 2.95 0.00 0.00 42.46 42.31 1z15 s ILE 175 CO 0.09 0.00 0.28 -0.89 -1.79 0.00 0.00 174.94 172.64 1z15 s THR 176 N -2.84 5.27 0.13 8.37 2.01 -1.26 -3.92 115.64 123.39 1z15 s THR 176 Ca 0.35 0.44 -0.31 0.00 0.31 0.00 0.00 61.69 62.48 1z15 s THR 176 Cb 0.10 -3.62 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 1z15 s THR 176 CO 0.17 0.28 1.53 0.00 -0.69 0.00 0.00 174.62 175.91 1z15 s ALA 177 N 1.35 3.71 0.00 7.40 0.00 -1.26 -2.50 121.76 130.46 1z15 s ALA 177 Ca 0.13 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1z15 s ALA 177 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1z15 s ALA 177 CO 0.07 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1z15 n GLY 178 N 3.73 2.51 3.78 0.00 0.00 -1.26 -5.08 105.19 108.87 1z15 n GLY 178 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1z15 n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z15 s GLU 179 N -0.33 4.00 0.00 1.61 2.56 -1.04 -4.97 118.70 120.53 1z15 s GLU 179 Ca 0.00 1.63 0.05 0.00 0.00 0.00 0.00 54.97 56.65 1z15 s GLU 179 Cb 0.00 -2.49 -0.02 0.00 2.00 0.00 0.00 34.13 33.62 1z15 s GLU 179 CO 0.00 -0.31 0.37 1.63 -0.56 0.00 0.00 175.26 176.39 1z15 n LYS 180 N -0.24 3.33 -4.00 4.30 5.02 -1.26 -4.90 118.16 120.42 1z15 n LYS 180 Ca 0.06 -0.30 -0.35 0.00 -2.02 0.00 0.00 58.31 55.70 1z15 n LYS 180 Cb 0.49 -0.86 -0.14 0.00 -0.02 0.00 0.00 35.03 34.50 1z15 n LYS 180 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z15 s ASP 181 N -1.06 4.46 -0.21 4.39 -1.08 -1.26 -4.96 116.67 116.95 1z15 s ASP 181 Ca 0.03 -0.33 0.12 0.00 -0.52 0.00 0.00 52.55 51.85 1z15 s ASP 181 Cb 0.04 -1.76 0.43 0.00 -1.46 0.00 0.00 42.92 40.16 1z15 s ASP 181 CO 0.14 0.01 1.21 0.49 0.52 0.00 0.00 175.17 177.55 1z15 n PHE 182 N 4.58 0.48 -0.24 -5.34 3.72 -1.26 -4.80 117.46 114.60 1z15 n PHE 182 Ca -0.18 -1.56 0.02 0.00 -0.05 0.00 0.00 57.45 55.68 1z15 n PHE 182 Cb 0.51 -0.26 0.14 0.00 -0.94 0.00 0.00 39.48 38.94 1z15 n PHE 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1z15 h SER 183 N 1.23 0.42 -0.52 4.37 4.64 -1.99 -0.10 113.55 121.59 1z15 h SER 183 Ca 0.04 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1z15 h SER 183 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1z15 h SER 183 CO 0.14 0.23 0.19 0.00 -0.87 0.00 0.00 176.83 176.52 1z15 h THR 184 N 0.57 1.22 -0.12 2.95 1.03 -1.99 0.82 112.91 117.38 1z15 h THR 184 Ca 0.36 -0.72 -0.01 0.00 -0.01 0.00 0.00 66.41 66.03 1z15 h THR 184 Cb 0.41 0.71 -0.01 0.00 -1.07 0.00 0.00 68.15 68.20 1z15 h THR 184 CO -0.29 0.27 0.05 0.25 -0.01 0.00 0.00 175.52 175.79 1z15 h LEU 185 N 0.71 0.17 -1.06 0.00 5.85 -1.68 -1.51 115.31 117.80 1z15 h LEU 185 Ca 0.17 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1z15 h LEU 185 Cb 0.23 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1z15 h LEU 185 CO -0.01 0.30 0.64 0.58 -0.34 0.00 0.00 178.44 179.61 1z15 h VAL 186 N 0.04 1.20 -0.73 1.05 2.07 -0.89 -0.65 116.25 118.34 1z15 h VAL 186 Ca 0.04 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1z15 h VAL 186 Cb 0.19 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1z15 h VAL 186 CO -0.00 0.23 0.40 0.00 0.02 0.00 0.00 177.57 178.21 1z15 h ALA 187 N 1.42 0.94 -0.49 1.67 0.00 -0.50 -2.37 119.26 119.94 1z15 h ALA 187 Ca 0.37 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1z15 h ALA 187 Cb -0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1z15 h ALA 187 CO -0.10 0.46 -0.05 -0.09 0.00 0.00 0.00 179.25 179.47 1z15 h ARG 188 N 1.01 0.85 -0.61 0.00 2.43 -0.28 0.76 114.38 118.54 1z15 h ARG 188 Ca 0.26 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1z15 h ARG 188 Cb 0.05 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1z15 h ARG 188 CO -0.04 0.88 0.06 -0.07 -1.51 0.00 0.00 179.97 179.29 1z15 h LEU 189 N 0.78 0.98 0.09 3.80 3.38 -0.84 0.54 115.31 124.04 1z15 h LEU 189 Ca 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1z15 h LEU 189 Cb 0.54 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1z15 h LEU 189 CO 0.03 1.00 -0.05 0.50 0.09 0.00 0.00 178.44 180.02 1z15 h LYS 190 N 0.95 -0.12 -0.75 1.13 3.64 -1.19 -0.26 116.57 119.96 1z15 h LYS 190 Ca 0.18 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.67 1z15 h LYS 190 Cb 0.47 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 1z15 h LYS 190 CO 0.02 0.36 0.40 -0.22 -2.27 0.00 0.00 179.45 177.74 1z15 h LYS 191 N -0.69 0.65 -0.46 1.90 3.64 -0.82 -1.53 116.57 119.26 1z15 h LYS 191 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1z15 h LYS 191 Cb 0.54 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1z15 h LYS 191 CO 0.02 0.43 0.00 0.39 -2.27 0.00 0.00 179.45 178.02 1z15 n GLU 192 N -4.82 2.11 -3.68 1.90 1.02 0.17 -4.96 120.64 112.38 1z15 n GLU 192 Ca 0.12 -1.72 -0.21 0.00 -0.02 0.00 0.00 57.16 55.33 1z15 n GLU 192 Cb 0.28 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.35 1z15 n GLU 192 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z15 n ASN 193 N 0.90 -1.24 -4.68 1.62 4.13 -0.58 -4.95 115.26 110.46 1z15 n ASN 193 Ca 0.16 -0.80 -0.42 0.00 1.68 0.00 0.00 54.58 55.20 1z15 n ASN 193 Cb 0.41 -4.14 -0.03 0.00 -1.54 0.00 0.00 39.78 34.48 1z15 n ASN 193 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1z15 s ILE 194 N -3.64 4.81 -0.93 2.41 -1.09 -0.16 -4.66 121.20 117.93 1z15 s ILE 194 Ca 0.01 1.92 0.18 0.00 -2.23 0.00 0.00 60.65 60.53 1z15 s ILE 194 Cb -0.00 -4.26 -0.19 0.00 -1.58 0.00 0.00 42.46 36.43 1z15 s ILE 194 CO 0.81 0.00 0.79 -0.90 -1.23 0.00 0.00 174.94 174.41 1z15 n ASP 195 N 5.15 0.93 -3.74 3.58 3.85 -0.43 -4.61 116.55 121.28 1z15 n ASP 195 Ca 0.08 -0.97 -0.12 0.00 -0.71 0.00 0.00 54.79 53.07 1z15 n ASP 195 Cb 0.49 0.97 -0.12 0.00 -1.35 0.00 0.00 41.12 41.10 1z15 n ASP 195 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z15 s PHE 196 N -2.70 -0.37 -0.06 2.11 2.19 -1.11 -1.61 117.98 116.44 1z15 s PHE 196 Ca 0.08 0.85 0.03 0.00 0.33 0.00 0.00 56.93 58.22 1z15 s PHE 196 Cb 0.14 0.10 0.01 0.00 -1.31 0.00 0.00 43.02 41.96 1z15 s PHE 196 CO 0.74 -0.23 -0.14 0.08 1.83 0.00 0.00 175.22 177.50 1z15 s VAL 197 N 0.99 1.26 -0.21 3.12 1.01 -0.27 -1.39 120.40 124.90 1z15 s VAL 197 Ca -0.07 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1z15 s VAL 197 Cb -0.08 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1z15 s VAL 197 CO -0.07 0.38 0.04 -0.47 0.00 0.00 0.00 175.10 174.98 1z15 s TYR 198 N 0.51 3.10 -0.21 5.22 6.14 -0.84 -1.51 117.35 129.76 1z15 s TYR 198 Ca -0.13 -0.29 -0.04 0.00 0.64 0.00 0.00 57.07 57.25 1z15 s TYR 198 Cb -0.15 -2.12 -0.01 0.00 0.42 0.00 0.00 41.96 40.09 1z15 s TYR 198 CO 0.04 -0.16 -0.03 -0.47 0.64 0.00 0.00 175.55 175.57 1z15 s TYR 199 N 0.99 2.97 -0.50 4.97 6.14 0.18 -1.31 117.35 130.80 1z15 s TYR 199 Ca 0.03 -0.80 -0.17 0.00 0.64 0.00 0.00 57.07 56.77 1z15 s TYR 199 Cb -0.14 -2.10 0.08 0.00 0.42 0.00 0.00 41.96 40.22 1z15 s TYR 199 CO 0.02 -0.46 0.48 0.20 0.64 0.00 0.00 175.55 176.43 1z15 s GLY 200 N 1.34 1.97 0.00 8.97 0.00 0.47 -4.10 107.32 115.98 1z15 s GLY 200 Ca 0.04 -2.08 0.00 0.00 0.00 0.00 0.00 44.72 42.68 1z15 s GLY 200 CO -0.01 1.21 0.00 0.61 0.00 0.00 0.00 173.10 174.90 1z15 n GLY 201 N 5.21 -0.65 3.74 0.20 0.00 -1.26 -2.37 105.19 110.05 1z15 n GLY 201 Ca -0.11 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 1z15 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z15 s TYR 202 N -3.67 2.64 0.46 1.61 2.02 -1.26 -4.00 117.35 115.15 1z15 s TYR 202 Ca 0.00 -0.50 0.16 0.00 -0.37 0.00 0.00 57.07 56.36 1z15 s TYR 202 Cb 0.00 -1.82 1.12 0.00 -0.40 0.00 0.00 41.96 40.86 1z15 s TYR 202 CO 0.00 0.24 2.01 1.12 -1.57 0.00 0.00 175.55 177.36 1z15 h HIS 203 N 1.48 0.30 -0.11 2.71 2.07 -1.62 -2.78 115.15 117.19 1z15 h HIS 203 Ca -0.43 0.01 0.01 0.00 -2.85 0.00 0.00 60.37 57.11 1z15 h HIS 203 Cb 1.25 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 31.12 1z15 h HIS 203 CO 0.63 0.15 0.02 -1.35 -3.07 0.00 0.00 177.93 174.31 1z15 h PRO 204 N 0.29 0.07 -0.26 5.12 0.11 -1.94 -0.35 132.00 135.04 1z15 h PRO 204 Ca 0.22 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.24 1z15 h PRO 204 Cb 0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1z15 h PRO 204 CO -0.05 0.05 -0.17 0.93 -0.21 0.00 0.00 178.00 178.54 1z15 h GLU 205 N 0.07 0.57 -0.89 1.05 3.07 -1.88 -3.03 114.58 113.54 1z15 h GLU 205 Ca 0.05 -0.27 0.09 0.00 -0.50 0.00 0.00 59.36 58.73 1z15 h GLU 205 Cb 0.04 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.87 1z15 h GLU 205 CO -0.07 0.85 0.54 1.98 -1.40 0.00 0.00 179.01 180.91 1z15 h MET 206 N 0.29 0.88 -0.72 2.33 4.05 -1.34 -0.39 114.93 120.02 1z15 h MET 206 Ca 0.05 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1z15 h MET 206 Cb 0.71 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 1z15 h MET 206 CO 0.05 0.58 0.33 0.78 0.23 0.00 0.00 176.91 178.88 1z15 h GLY 207 N 0.91 1.12 0.62 1.39 0.00 -1.02 -0.89 103.07 105.20 1z15 h GLY 207 Ca 0.42 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1z15 h GLY 207 CO -0.23 0.53 -0.01 1.46 0.00 0.00 0.00 176.54 178.29 1z15 h GLN 208 N 1.03 -0.02 -0.58 4.80 1.08 -1.08 -2.78 115.11 117.56 1z15 h GLN 208 Ca 0.25 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.51 1z15 h GLN 208 Cb 0.13 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.52 1z15 h GLN 208 CO -0.03 0.36 0.30 0.82 -0.95 0.00 0.00 178.83 179.33 1z15 h ILE 209 N -0.40 0.94 -0.27 2.54 2.04 -1.04 -1.97 117.51 119.35 1z15 h ILE 209 Ca -0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1z15 h ILE 209 Cb 0.39 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1z15 h ILE 209 CO 0.00 0.10 0.18 -0.07 0.00 0.00 0.00 178.15 178.36 1z15 h LEU 210 N 0.56 0.31 0.15 1.44 3.38 -1.18 0.17 115.31 120.14 1z15 h LEU 210 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1z15 h LEU 210 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1z15 h LEU 210 CO -0.18 0.23 -0.07 0.03 0.09 0.00 0.00 178.44 178.54 1z15 h ARG 211 N 0.36 -0.19 -0.71 1.13 3.08 -1.26 -1.83 114.38 114.97 1z15 h ARG 211 Ca 0.10 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1z15 h ARG 211 Cb -0.03 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1z15 h ARG 211 CO -0.02 -0.11 0.24 1.96 -1.07 0.00 0.00 179.97 180.97 1z15 h GLN 212 N -0.22 1.08 -0.55 0.04 4.20 -1.26 0.13 115.11 118.52 1z15 h GLN 212 Ca -0.02 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 1z15 h GLN 212 Cb 0.17 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1z15 h GLN 212 CO 0.03 0.90 0.02 0.00 -0.67 0.00 0.00 178.83 179.12 1z15 h ALA 213 N 1.22 0.73 -0.14 3.87 0.00 -0.58 -2.42 119.26 121.94 1z15 h ALA 213 Ca 0.23 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1z15 h ALA 213 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z15 h ALA 213 CO -0.01 0.54 -0.62 0.00 0.00 0.00 0.00 179.25 179.16 1z15 h ARG 214 N 0.83 0.50 -0.74 0.00 2.47 -1.04 -2.27 114.38 114.13 1z15 h ARG 214 Ca 0.16 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1z15 h ARG 214 Cb 0.51 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.84 1z15 h ARG 214 CO 0.02 0.96 0.42 0.00 0.56 0.00 0.00 179.97 181.94 1z15 h ALA 215 N 0.95 1.36 -0.05 0.04 0.00 -0.80 -1.79 119.26 118.96 1z15 h ALA 215 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z15 h ALA 215 Cb 1.17 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z15 h ALA 215 CO 0.11 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1z15 n ALA 216 N -2.43 2.52 -1.11 0.00 0.00 -0.93 -4.88 120.51 113.69 1z15 n ALA 216 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 1z15 n ALA 216 Cb 0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1z15 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z15 n GLY 217 N 0.47 0.65 3.76 0.00 0.00 -0.67 -5.02 105.19 104.38 1z15 n GLY 217 Ca 0.02 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1z15 n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z15 s LEU 218 N -0.83 4.59 0.00 0.99 1.43 -0.87 -4.94 118.68 119.06 1z15 s LEU 218 Ca 0.00 2.13 0.18 0.00 -1.03 0.00 0.00 54.13 55.42 1z15 s LEU 218 Cb 0.00 -3.62 0.50 0.00 0.03 0.00 0.00 46.19 43.10 1z15 s LEU 218 CO 0.00 -0.02 1.41 0.29 0.23 0.00 0.00 176.35 178.27 1z15 n LYS 219 N 1.31 2.73 -1.59 1.70 5.02 -1.26 -4.60 118.16 121.46 1z15 n LYS 219 Ca -0.01 -2.39 -0.46 0.00 -2.02 0.00 0.00 58.31 53.42 1z15 n LYS 219 Cb 0.46 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1z15 n LYS 219 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1z15 n THR 220 N 1.21 1.36 -3.19 -0.18 -1.04 -1.26 -4.97 114.28 106.21 1z15 n THR 220 Ca 0.19 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.05 61.47 1z15 n THR 220 Cb 0.54 -0.99 -0.06 0.00 -1.82 0.00 0.00 70.33 68.01 1z15 n THR 220 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1z15 s GLN 221 N -0.87 4.36 0.20 -2.82 2.00 -0.63 -4.97 119.66 116.93 1z15 s GLN 221 Ca 0.66 0.62 0.07 0.00 -2.00 0.00 0.00 55.36 54.71 1z15 s GLN 221 Cb -0.76 -3.46 -0.04 0.00 0.80 0.00 0.00 33.01 29.55 1z15 s GLN 221 CO 0.55 0.07 0.10 -0.06 -0.50 0.00 0.00 175.29 175.45 1z15 s PHE 222 N 0.87 3.00 -0.11 1.67 0.08 -1.26 -1.11 117.98 121.11 1z15 s PHE 222 Ca 0.30 -0.10 -0.15 0.00 0.12 0.00 0.00 56.93 57.10 1z15 s PHE 222 Cb -0.16 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 40.92 1z15 s PHE 222 CO 0.13 0.53 0.40 1.41 -0.10 0.00 0.00 175.22 177.59 1z15 s MET 223 N -3.34 0.56 0.29 0.44 -2.45 -0.57 -2.00 119.30 112.24 1z15 s MET 223 Ca 0.31 0.36 -0.08 0.00 -1.25 0.00 0.00 55.69 55.03 1z15 s MET 223 Cb -0.09 0.26 0.00 0.00 1.25 0.00 0.00 34.83 36.26 1z15 s MET 223 CO 0.22 -0.10 0.47 0.20 1.05 0.00 0.00 175.02 176.86 1z15 s GLY 224 N -0.25 0.99 0.93 2.11 0.00 -0.17 -0.65 107.32 110.28 1z15 s GLY 224 Ca -0.04 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.33 1z15 s GLY 224 CO 0.02 -0.81 1.29 -4.14 0.00 0.00 0.00 173.10 169.46 1z15 s PRO 225 N -3.50 0.93 0.53 2.90 0.02 -1.26 -2.58 135.00 132.05 1z15 s PRO 225 Ca 0.26 -0.29 0.28 0.00 0.02 0.00 0.00 61.00 61.28 1z15 s PRO 225 Cb -0.00 -1.87 1.43 0.00 0.02 0.00 0.00 34.50 34.08 1z15 s PRO 225 CO 0.14 -2.24 1.93 1.49 -0.33 0.00 0.00 177.00 177.99 1z15 h GLU 226 N -1.52 0.02 0.00 5.54 4.81 -1.74 -0.76 114.58 120.93 1z15 h GLU 226 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1z15 h GLU 226 Cb 1.26 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1z15 h GLU 226 CO 0.44 0.01 0.00 0.78 -0.73 0.00 0.00 179.01 179.52 1z15 h GLY 227 N 0.02 0.00 0.99 1.92 0.00 -1.87 -0.84 103.07 103.30 1z15 h GLY 227 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 1z15 h GLY 227 CO -0.01 0.00 -1.25 -0.62 0.00 0.00 0.00 176.54 174.66 1z15 n VAL 228 N -2.74 0.97 -2.38 4.60 0.31 -0.29 -2.00 118.33 116.80 1z15 n VAL 228 Ca -0.02 -0.64 -0.37 0.00 -0.01 0.00 0.00 64.34 63.30 1z15 n VAL 228 Cb 0.06 -0.59 -0.04 0.00 -0.91 0.00 0.00 33.84 32.37 1z15 n VAL 228 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z15 s ALA 229 N -3.10 2.41 -0.03 3.52 0.00 -0.32 -4.47 121.76 119.77 1z15 s ALA 229 Ca -0.02 -1.78 -0.07 0.00 0.00 0.00 0.00 51.96 50.10 1z15 s ALA 229 Cb 0.09 -4.47 0.01 0.00 0.00 0.00 0.00 23.12 18.75 1z15 s ALA 229 CO 0.80 -3.89 0.16 1.21 0.00 0.00 0.00 175.76 174.04 1z15 s ASN 230 N 5.80 -0.07 0.38 0.00 3.84 -1.26 -5.05 114.94 118.58 1z15 s ASN 230 Ca 0.52 0.05 0.09 0.00 0.21 0.00 0.00 52.86 53.73 1z15 s ASN 230 Cb -0.04 0.27 0.77 0.00 -0.55 0.00 0.00 41.25 41.70 1z15 s ASN 230 CO -0.01 -0.23 1.91 1.62 -2.79 0.00 0.00 177.10 177.60 1z15 h VAL 231 N 4.54 1.18 0.00 -5.21 3.04 -1.92 -1.99 116.25 115.90 1z15 h VAL 231 Ca -0.28 -0.81 -0.02 0.00 -1.01 0.00 0.00 66.70 64.58 1z15 h VAL 231 Cb 1.20 1.22 -0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1z15 h VAL 231 CO 0.40 0.25 -0.08 0.77 -1.01 0.00 0.00 177.57 177.90 1z15 h SER 232 N 0.23 0.00 -0.76 3.17 4.64 -1.98 -0.96 113.55 117.90 1z15 h SER 232 Ca 0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1z15 h SER 232 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1z15 h SER 232 CO 0.02 0.08 0.30 0.25 -0.87 0.00 0.00 176.83 176.61 1z15 h LEU 233 N 0.00 1.05 -0.93 5.97 6.46 -1.70 -1.19 115.31 124.98 1z15 h LEU 233 Ca -0.00 -0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.50 1z15 h LEU 233 Cb 0.21 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1z15 h LEU 233 CO 0.01 0.94 -0.19 0.28 -0.62 0.00 0.00 178.44 178.86 1z15 h SER 234 N 1.11 0.57 -0.34 1.25 0.02 -1.26 0.17 113.55 115.07 1z15 h SER 234 Ca 0.25 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1z15 h SER 234 Cb 0.22 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1z15 h SER 234 CO -0.02 0.77 -0.13 0.78 -1.14 0.00 0.00 176.83 177.09 1z15 h ASN 235 N 0.51 0.70 0.01 3.07 2.35 -1.14 0.18 115.58 121.26 1z15 h ASN 235 Ca 0.08 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1z15 h ASN 235 Cb 0.62 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1z15 h ASN 235 CO 0.04 0.93 -0.00 0.40 -1.65 0.00 0.00 177.43 177.15 1z15 h ILE 236 N 0.46 1.53 0.00 2.81 2.04 -1.10 -3.35 117.51 119.90 1z15 h ILE 236 Ca 0.08 -1.64 -0.11 0.00 1.00 0.00 0.00 64.86 64.19 1z15 h ILE 236 Cb 0.65 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 1z15 h ILE 236 CO 0.04 0.42 -0.88 0.00 0.00 0.00 0.00 178.15 177.74 1z15 h ALA 237 N 0.25 0.67 -0.97 1.87 0.00 -0.77 -3.49 119.26 116.81 1z15 h ALA 237 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z15 h ALA 237 Cb 0.70 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1z15 h ALA 237 CO 0.00 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1z15 n GLY 238 N 1.27 3.40 0.33 0.00 0.00 0.64 -2.17 105.19 108.66 1z15 n GLY 238 Ca -0.03 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 45.99 1z15 n GLY 238 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z15 h GLU 239 N 0.00 0.00 0.00 1.61 4.57 -1.88 -0.99 114.58 117.88 1z15 h GLU 239 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z15 h GLU 239 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1z15 h GLU 239 CO 0.00 0.00 0.00 0.43 -1.18 0.00 0.00 179.01 178.26 1z15 n SER 240 N -3.68 0.00 0.01 1.04 7.64 -0.92 -2.28 113.62 115.42 1z15 n SER 240 Ca 0.00 0.19 0.11 0.00 1.01 0.00 0.00 58.87 60.18 1z15 n SER 240 Cb 0.28 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1z15 n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z15 n ALA 241 N -1.34 3.86 -1.90 -0.43 0.00 -0.38 -4.80 120.51 115.52 1z15 n ALA 241 Ca 0.06 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1z15 n ALA 241 Cb 0.13 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1z15 n ALA 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1z15 s GLU 242 N -3.11 4.19 0.00 0.00 2.56 -0.97 -2.45 118.70 118.92 1z15 s GLU 242 Ca 0.06 2.37 0.00 0.00 0.00 0.00 0.00 54.97 57.40 1z15 s GLU 242 Cb 0.16 -3.56 0.00 0.00 2.00 0.00 0.00 34.13 32.72 1z15 s GLU 242 CO 0.81 -0.74 0.00 0.41 -0.56 0.00 0.00 175.26 175.18 1z15 n GLY 243 N 4.01 0.75 3.71 -1.50 0.00 -0.72 -5.00 105.19 106.43 1z15 n GLY 243 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1z15 n GLY 243 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z15 s LEU 244 N 0.00 4.35 -0.09 0.99 2.96 -1.03 -4.76 118.68 121.11 1z15 s LEU 244 Ca 0.00 2.01 -0.20 0.00 -0.22 0.00 0.00 54.13 55.71 1z15 s LEU 244 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1z15 s LEU 244 CO 0.00 -0.53 0.58 -0.76 -1.32 0.00 0.00 176.35 174.32 1z15 s LEU 245 N 1.40 4.31 0.02 -0.68 1.43 -0.85 0.53 118.68 124.83 1z15 s LEU 245 Ca 0.59 1.00 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 1z15 s LEU 245 Cb -0.29 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 1z15 s LEU 245 CO 0.28 -0.03 -0.10 0.68 0.23 0.00 0.00 176.35 177.41 1z15 s VAL 246 N 0.61 0.75 -0.13 -1.59 -7.23 -0.18 -1.00 120.40 111.62 1z15 s VAL 246 Ca 0.31 -0.71 -0.05 0.00 -1.81 0.00 0.00 61.98 59.72 1z15 s VAL 246 Cb -0.16 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.05 1z15 s VAL 246 CO 0.14 -0.01 0.06 0.42 -0.31 0.00 0.00 175.10 175.40 1z15 s THR 247 N -0.66 4.79 0.13 5.32 -4.23 -1.06 -0.27 115.64 119.66 1z15 s THR 247 Ca -0.00 -0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.21 1z15 s THR 247 Cb -0.06 -3.09 0.07 0.00 1.34 0.00 0.00 72.50 70.75 1z15 s THR 247 CO 0.00 0.55 0.80 -1.59 -0.54 0.00 0.00 174.62 173.84 1z15 s LYS 248 N -0.38 1.22 0.25 3.99 -2.85 -0.78 -1.90 119.74 119.29 1z15 s LYS 248 Ca 0.09 -0.56 -0.28 0.00 -1.00 0.00 0.00 55.97 54.22 1z15 s LYS 248 Cb -0.12 0.48 -0.15 0.00 -2.06 0.00 0.00 37.83 35.98 1z15 s LYS 248 CO 0.02 -0.54 0.80 -2.30 0.10 0.00 0.00 175.35 173.42 1z15 n PRO 249 N -0.38 0.75 -1.85 1.78 -0.02 -1.26 -0.58 135.00 133.44 1z15 n PRO 249 Ca -0.09 0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 61.32 1z15 n PRO 249 Cb 0.62 -1.47 0.03 0.00 -0.02 0.00 0.00 33.50 32.66 1z15 n PRO 249 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1z15 s LYS 250 N -1.29 3.02 -0.93 -0.52 1.02 -1.26 -4.64 119.74 115.14 1z15 s LYS 250 Ca 0.61 1.27 -0.15 0.00 0.02 0.00 0.00 55.97 57.72 1z15 s LYS 250 Cb -0.80 -1.99 0.19 0.00 -0.52 0.00 0.00 37.83 34.70 1z15 s LYS 250 CO 0.58 -1.06 1.00 -0.80 -0.92 0.00 0.00 175.35 174.15 1z15 s ASN 251 N -2.79 6.80 0.52 2.83 0.02 -1.26 -4.90 114.94 116.16 1z15 s ASN 251 Ca 0.65 -2.56 0.28 0.00 -1.02 0.00 0.00 52.86 50.20 1z15 s ASN 251 Cb -0.18 -2.30 1.45 0.00 0.02 0.00 0.00 41.25 40.24 1z15 s ASN 251 CO 0.41 -0.75 2.07 1.88 0.02 0.00 0.00 177.10 180.73 1z15 h TYR 252 N 8.01 0.00 0.00 2.20 0.05 -1.93 -1.58 116.97 123.73 1z15 h TYR 252 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1z15 h TYR 252 Cb 1.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1z15 h TYR 252 CO 1.07 0.12 0.00 -0.40 -1.05 0.00 0.00 178.16 177.89 1z15 n ASP 253 N -3.60 0.00 0.00 3.88 5.75 -1.26 -2.60 116.55 118.72 1z15 n ASP 253 Ca -0.02 0.46 0.11 0.00 -0.01 0.00 0.00 54.79 55.33 1z15 n ASP 253 Cb 0.24 -0.48 0.03 0.00 -1.03 0.00 0.00 41.12 39.88 1z15 n ASP 253 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z15 n GLN 254 N -1.48 0.03 -2.13 0.11 6.02 -0.59 -4.82 117.38 114.51 1z15 n GLN 254 Ca 0.04 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 1z15 n GLN 254 Cb 0.19 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 1z15 n GLN 254 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1z15 s VAL 255 N -3.02 3.51 0.21 5.09 1.01 -1.07 -4.91 120.40 121.21 1z15 s VAL 255 Ca 0.09 0.91 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 1z15 s VAL 255 Cb 0.16 -3.59 0.21 0.00 0.00 0.00 0.00 36.38 33.16 1z15 s VAL 255 CO 0.80 -0.00 1.65 -0.65 0.00 0.00 0.00 175.10 176.90 1z15 h PRO 256 N 7.99 0.06 -0.36 2.72 0.11 -1.90 -0.62 132.00 140.00 1z15 h PRO 256 Ca -0.39 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.82 1z15 h PRO 256 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1z15 h PRO 256 CO 0.91 0.04 0.44 0.00 -0.21 0.00 0.00 178.00 179.18 1z15 h ALA 257 N 1.58 2.03 -0.11 -0.75 0.00 -1.96 -0.66 119.26 119.38 1z15 h ALA 257 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1z15 h ALA 257 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z15 h ALA 257 CO -0.57 -0.62 0.00 0.09 0.00 0.00 0.00 179.25 178.15 1z15 n ASN 258 N -3.60 2.03 -0.34 0.00 3.02 -0.24 -4.52 115.26 111.61 1z15 n ASN 258 Ca 0.06 -1.71 0.09 0.00 -0.03 0.00 0.00 54.58 53.00 1z15 n ASN 258 Cb 0.60 -0.06 0.27 0.00 -0.61 0.00 0.00 39.78 39.97 1z15 n ASN 258 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1z15 h LYS 259 N 2.96 0.76 -0.58 3.52 3.64 -1.16 -2.02 116.57 123.70 1z15 h LYS 259 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1z15 h LYS 259 Cb 0.64 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1z15 h LYS 259 CO 0.00 0.51 0.37 -1.35 -2.27 0.00 0.00 179.45 176.71 1z15 h PRO 260 N 0.79 0.77 -0.09 1.90 0.11 -1.83 0.70 132.00 134.34 1z15 h PRO 260 Ca 0.52 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.54 1z15 h PRO 260 Cb 0.70 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1z15 h PRO 260 CO -0.34 0.52 -0.08 0.82 -0.21 0.00 0.00 178.00 178.70 1z15 h ILE 261 N 0.79 1.36 -0.66 4.15 2.04 -1.72 -0.25 117.51 123.22 1z15 h ILE 261 Ca 0.21 -1.21 0.06 0.00 1.00 0.00 0.00 64.86 64.92 1z15 h ILE 261 Cb -0.07 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1z15 h ILE 261 CO -0.04 0.34 0.36 0.58 0.00 0.00 0.00 178.15 179.38 1z15 h VAL 262 N -0.19 0.95 -0.21 1.67 2.07 -1.12 -1.55 116.25 117.86 1z15 h VAL 262 Ca 0.02 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1z15 h VAL 262 Cb 0.58 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1z15 h VAL 262 CO 0.02 0.12 0.08 0.44 0.02 0.00 0.00 177.57 178.25 1z15 h ASP 263 N 0.65 0.29 -0.93 0.57 3.45 -0.71 -1.54 116.42 118.20 1z15 h ASP 263 Ca 0.30 -0.17 0.05 0.00 0.43 0.00 0.00 57.03 57.64 1z15 h ASP 263 Cb 0.21 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.85 1z15 h ASP 263 CO -0.20 0.38 0.61 0.00 -1.57 0.00 0.00 179.24 178.46 1z15 h ALA 264 N 0.92 1.44 -0.11 3.45 0.00 -0.71 -0.48 119.26 123.78 1z15 h ALA 264 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1z15 h ALA 264 Cb 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z15 h ALA 264 CO -0.01 0.44 -0.78 0.82 0.00 0.00 0.00 179.25 179.72 1z15 h ILE 265 N 1.12 1.32 -0.47 0.00 2.04 -1.21 -3.15 117.51 117.17 1z15 h ILE 265 Ca 0.39 -2.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 1z15 h ILE 265 Cb 0.10 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1z15 h ILE 265 CO -0.13 0.64 0.13 0.11 0.00 0.00 0.00 178.15 178.90 1z15 h LYS 266 N 0.41 0.74 -1.00 2.37 1.57 -0.86 -1.82 116.57 117.98 1z15 h LYS 266 Ca -0.05 -0.17 0.23 0.00 -1.87 0.00 0.00 60.65 58.79 1z15 h LYS 266 Cb 1.39 -0.10 -0.10 0.00 0.08 0.00 0.00 32.23 33.50 1z15 h LYS 266 CO 0.15 0.72 0.62 0.00 -0.57 0.00 0.00 179.45 180.37 1z15 h ALA 267 N 0.99 1.92 -0.10 3.86 0.00 -1.09 0.63 119.26 125.46 1z15 h ALA 267 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z15 h ALA 267 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z15 h ALA 267 CO -0.00 -0.31 0.00 1.63 0.00 0.00 0.00 179.25 180.56 1z15 n LYS 268 N -4.72 1.28 -2.31 0.00 5.02 -1.04 -4.87 118.16 111.52 1z15 n LYS 268 Ca 0.24 -0.39 -0.18 0.00 -2.02 0.00 0.00 58.31 55.96 1z15 n LYS 268 Cb 0.71 -1.14 -0.01 0.00 -0.02 0.00 0.00 35.03 34.57 1z15 n LYS 268 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z15 n LYS 269 N -0.16 -1.43 -3.52 1.97 5.02 0.22 -5.01 118.16 115.25 1z15 n LYS 269 Ca 0.04 0.88 -0.22 0.00 -2.02 0.00 0.00 58.31 56.99 1z15 n LYS 269 Cb 0.12 -5.38 -0.01 0.00 -0.02 0.00 0.00 35.03 29.75 1z15 n LYS 269 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z15 s GLN 270 N -4.85 2.46 -0.30 1.97 -0.21 -0.71 -5.03 119.66 112.98 1z15 s GLN 270 Ca 0.00 -1.64 -0.08 0.00 0.02 0.00 0.00 55.36 53.66 1z15 s GLN 270 Cb 0.00 -2.38 0.00 0.00 1.00 0.00 0.00 33.01 31.64 1z15 s GLN 270 CO 0.00 -0.39 0.11 0.34 -2.12 0.00 0.00 175.29 173.23 1z15 s ASP 271 N -4.26 5.30 0.00 5.90 3.68 -1.26 -4.20 116.67 121.83 1z15 s ASP 271 Ca 0.47 -0.65 0.29 0.00 2.13 0.00 0.00 52.55 54.79 1z15 s ASP 271 Cb -0.04 -1.93 1.19 0.00 -1.45 0.00 0.00 42.92 40.69 1z15 s ASP 271 CO 0.28 -0.20 1.83 -0.81 0.13 0.00 0.00 175.17 176.41 1z15 n PRO 272 N 4.91 0.81 0.11 4.34 -0.04 -1.26 -4.21 135.00 139.66 1z15 n PRO 272 Ca -0.14 -0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 62.96 1z15 n PRO 272 Cb 0.48 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.54 1z15 n PRO 272 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z15 h SER 273 N 0.77 0.09 -2.71 3.54 4.64 -1.99 -3.44 113.55 114.45 1z15 h SER 273 Ca 0.00 -0.06 -0.59 0.00 -0.47 0.00 0.00 61.79 60.67 1z15 h SER 273 Cb 0.37 -0.03 0.09 0.00 -0.31 0.00 0.00 62.40 62.53 1z15 h SER 273 CO 0.00 0.77 0.45 0.61 -0.87 0.00 0.00 176.83 177.79 1z15 n GLY 274 N 0.52 0.45 0.31 -0.77 0.00 -1.26 -4.89 105.19 99.54 1z15 n GLY 274 Ca -0.02 0.42 0.02 0.00 0.00 0.00 0.00 46.02 46.45 1z15 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z15 h ALA 275 N 3.27 1.60 0.00 4.61 0.00 -1.97 -2.54 119.26 124.23 1z15 h ALA 275 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z15 h ALA 275 Cb 1.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z15 h ALA 275 CO 0.69 0.35 0.00 1.19 0.00 0.00 0.00 179.25 181.48 1z15 n PHE 276 N -4.43 0.71 -0.14 0.00 3.72 -1.26 -2.60 117.46 113.47 1z15 n PHE 276 Ca 0.04 0.24 -0.09 0.00 -0.05 0.00 0.00 57.45 57.59 1z15 n PHE 276 Cb 0.09 -0.89 -0.00 0.00 -0.94 0.00 0.00 39.48 37.73 1z15 n PHE 276 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1z15 h VAL 277 N 0.00 1.19 0.13 -4.37 2.07 -1.51 -2.20 116.25 111.56 1z15 h VAL 277 Ca 0.00 -0.58 -0.30 0.00 0.82 0.00 0.00 66.70 66.65 1z15 h VAL 277 Cb 0.51 0.80 0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1z15 h VAL 277 CO 0.00 0.21 -1.25 -0.50 0.02 0.00 0.00 177.57 176.05 1z15 h TRP 278 N 0.53 0.92 -0.35 1.57 4.06 -1.63 -0.63 115.95 120.41 1z15 h TRP 278 Ca 0.14 -0.59 -0.13 0.00 2.06 0.00 0.00 58.89 60.37 1z15 h TRP 278 Cb 0.17 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1z15 h TRP 278 CO -0.00 1.44 -0.30 1.79 -3.56 0.00 0.00 178.44 177.80 1z15 h THR 279 N 0.24 1.28 -0.10 1.49 1.35 -1.61 -1.28 112.91 114.28 1z15 h THR 279 Ca -0.18 -1.44 -0.04 0.00 -0.55 0.00 0.00 66.41 64.20 1z15 h THR 279 Cb 1.93 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.67 1z15 h THR 279 CO 0.23 0.47 -0.11 0.74 -0.25 0.00 0.00 175.52 176.61 1z15 h THR 280 N 0.64 1.36 -0.72 6.82 2.02 -1.41 -2.07 112.91 119.55 1z15 h THR 280 Ca 0.07 -1.28 0.08 0.00 0.77 0.00 0.00 66.41 66.05 1z15 h THR 280 Cb 0.82 1.99 -0.06 0.00 -1.74 0.00 0.00 68.15 69.16 1z15 h THR 280 CO 0.07 0.36 0.39 0.22 0.37 0.00 0.00 175.52 176.93 1z15 h TYR 281 N -0.17 0.70 -0.08 3.16 5.03 -1.06 -1.50 116.97 123.05 1z15 h TYR 281 Ca 0.01 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.29 1z15 h TYR 281 Cb 0.63 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 1z15 h TYR 281 CO 0.09 0.30 -0.22 0.00 -1.32 0.00 0.00 178.16 177.00 1z15 h ALA 282 N 1.40 1.48 -0.56 1.82 0.00 -1.20 -2.23 119.26 119.97 1z15 h ALA 282 Ca 0.34 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1z15 h ALA 282 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1z15 h ALA 282 CO -0.23 0.37 0.12 0.00 0.00 0.00 0.00 179.25 179.51 1z15 h ALA 283 N 1.65 0.74 -0.63 0.00 0.00 -0.54 -1.16 119.26 119.32 1z15 h ALA 283 Ca 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1z15 h ALA 283 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1z15 h ALA 283 CO 0.03 0.47 0.07 -0.07 0.00 0.00 0.00 179.25 179.75 1z15 h LEU 284 N 0.81 1.02 -1.58 0.00 -0.00 -1.11 -1.37 115.31 113.09 1z15 h LEU 284 Ca 0.17 -0.25 -0.04 0.00 -0.00 0.00 0.00 57.88 57.76 1z15 h LEU 284 Cb 0.38 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 1z15 h LEU 284 CO 0.01 1.03 -0.20 1.56 -0.00 0.00 0.00 178.44 180.84 1z15 h GLN 285 N 0.98 0.02 -0.02 1.13 4.20 -1.16 0.82 115.11 121.08 1z15 h GLN 285 Ca 0.19 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 1z15 h GLN 285 Cb 0.47 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1z15 h GLN 285 CO 0.02 0.22 -0.48 0.77 -0.67 0.00 0.00 178.83 178.69 1z15 h SER 286 N 0.02 0.46 -0.83 1.46 0.02 -0.83 -2.39 113.55 111.45 1z15 h SER 286 Ca 0.00 -0.73 -0.02 0.00 -0.84 0.00 0.00 61.79 60.20 1z15 h SER 286 Cb 0.36 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1z15 h SER 286 CO 0.03 1.13 0.44 0.25 -1.14 0.00 0.00 176.83 177.53 1z15 h LEU 287 N -0.17 1.06 -0.40 5.07 5.85 -1.02 -1.73 115.31 123.96 1z15 h LEU 287 Ca -0.05 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1z15 h LEU 287 Cb 1.18 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1z15 h LEU 287 CO 0.10 0.87 0.14 -0.61 -0.34 0.00 0.00 178.44 178.59 1z15 h GLN 288 N 1.17 0.29 -0.84 1.25 4.15 -0.81 0.17 115.11 120.49 1z15 h GLN 288 Ca 0.29 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.70 1z15 h GLN 288 Cb 0.06 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1z15 h GLN 288 CO -0.04 0.19 0.55 0.00 -1.93 0.00 0.00 178.83 177.60 1z15 h ALA 289 N 1.26 1.06 -0.11 3.38 0.00 -1.11 -2.03 119.26 121.72 1z15 h ALA 289 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z15 h ALA 289 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1z15 h ALA 289 CO -0.19 0.46 0.01 0.78 0.00 0.00 0.00 179.25 180.31 1z15 h GLY 290 N 1.12 0.20 1.81 0.00 0.00 -0.61 -3.07 103.07 102.52 1z15 h GLY 290 Ca 0.31 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.53 1z15 h GLY 290 CO -0.07 0.13 0.07 1.41 0.00 0.00 0.00 176.54 178.07 1z15 h LEU 291 N -0.06 0.00 -0.65 3.11 3.38 -0.43 0.35 115.31 121.01 1z15 h LEU 291 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z15 h LEU 291 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1z15 h LEU 291 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1z15 n ASN 292 N -4.27 0.61 -0.10 -0.43 4.13 -0.79 -3.47 115.26 110.95 1z15 n ASN 292 Ca -0.01 0.65 -0.13 0.00 1.68 0.00 0.00 54.58 56.77 1z15 n ASN 292 Cb 0.18 -0.78 -0.10 0.00 -1.54 0.00 0.00 39.78 37.53 1z15 n ASN 292 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z15 n GLN 293 N -2.18 0.70 -3.46 3.52 1.13 0.02 -5.07 117.38 112.04 1z15 n GLN 293 Ca 0.02 0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 55.07 1z15 n GLN 293 Cb 0.22 -1.42 -0.02 0.00 0.11 0.00 0.00 30.24 29.13 1z15 n GLN 293 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1z15 s SER 294 N -5.81 -0.49 0.00 1.08 0.15 -0.63 -5.03 113.70 102.97 1z15 s SER 294 Ca -0.24 -0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.57 1z15 s SER 294 Cb 0.07 0.53 -0.11 0.00 -1.71 0.00 0.00 66.02 64.79 1z15 s SER 294 CO 0.53 -0.86 0.84 0.47 1.20 0.00 0.00 173.24 175.42 1z15 n ASP 295 N -0.34 1.25 -4.64 5.45 8.00 -1.26 -3.83 116.55 121.18 1z15 n ASP 295 Ca -0.14 -1.13 -0.42 0.00 0.71 0.00 0.00 54.79 53.82 1z15 n ASP 295 Cb 0.64 0.77 -0.05 0.00 -0.02 0.00 0.00 41.12 42.46 1z15 n ASP 295 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z15 s ASP 296 N -2.43 6.78 0.23 -2.24 2.15 -1.26 -4.97 116.67 114.93 1z15 s ASP 296 Ca 0.10 0.97 -0.09 0.00 0.43 0.00 0.00 52.55 53.96 1z15 s ASP 296 Cb 0.14 -2.42 0.36 0.00 -0.30 0.00 0.00 42.92 40.70 1z15 s ASP 296 CO 0.61 -0.50 1.65 -0.65 -0.17 0.00 0.00 175.17 176.12 1z15 h PRO 297 N 7.73 0.12 -0.25 4.34 0.11 -1.88 -0.83 132.00 141.35 1z15 h PRO 297 Ca -0.24 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1z15 h PRO 297 Cb 1.10 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1z15 h PRO 297 CO 0.86 0.08 0.14 0.00 -0.21 0.00 0.00 178.00 178.87 1z15 h ALA 298 N 1.62 1.79 0.12 -0.75 0.00 -1.93 -1.56 119.26 118.55 1z15 h ALA 298 Ca 0.36 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.95 1z15 h ALA 298 Cb 0.61 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z15 h ALA 298 CO -0.58 0.19 -1.35 1.49 0.00 0.00 0.00 179.25 178.99 1z15 h GLU 299 N 0.34 0.26 -0.43 0.00 4.57 -1.62 -2.93 114.58 114.76 1z15 h GLU 299 Ca 0.09 -0.44 -0.05 0.00 -1.18 0.00 0.00 59.36 57.78 1z15 h GLU 299 Cb -0.00 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1z15 h GLU 299 CO -0.02 1.17 0.09 0.82 -1.18 0.00 0.00 179.01 179.89 1z15 h ILE 300 N 0.07 1.24 -0.23 2.32 2.04 -0.63 -1.09 117.51 121.23 1z15 h ILE 300 Ca -0.17 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 64.87 1z15 h ILE 300 Cb 1.99 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 1z15 h ILE 300 CO 0.19 0.30 -0.00 0.00 0.00 0.00 0.00 178.15 178.63 1z15 h ALA 301 N 0.95 0.20 -0.95 1.87 0.00 -1.37 -0.06 119.26 119.90 1z15 h ALA 301 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1z15 h ALA 301 Cb 0.35 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1z15 h ALA 301 CO 0.01 -0.43 0.63 0.87 0.00 0.00 0.00 179.25 180.33 1z15 h LYS 302 N 0.07 1.25 -0.14 0.00 1.57 -1.38 -1.69 116.57 116.25 1z15 h LYS 302 Ca 0.11 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1z15 h LYS 302 Cb 0.14 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1z15 h LYS 302 CO -0.18 0.82 0.00 -0.92 -0.57 0.00 0.00 179.45 178.60 1z15 h TYR 303 N 1.28 0.27 -0.91 -1.35 5.03 -0.75 -2.80 116.97 117.75 1z15 h TYR 303 Ca 0.35 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.62 1z15 h TYR 303 Cb -0.13 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.03 1z15 h TYR 303 CO -0.00 0.47 0.58 -0.07 -1.32 0.00 0.00 178.16 177.82 1z15 h LEU 304 N -0.01 1.06 -1.55 2.82 3.38 -0.75 -1.90 115.31 118.37 1z15 h LEU 304 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z15 h LEU 304 Cb 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1z15 h LEU 304 CO 0.01 0.78 0.00 0.11 0.09 0.00 0.00 178.44 179.43 1z15 h LYS 305 N 1.24 0.00 -0.01 1.13 1.57 -1.30 -2.97 116.57 116.24 1z15 h LYS 305 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1z15 h LYS 305 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1z15 h LYS 305 CO -0.07 0.00 -0.58 0.00 -0.57 0.00 0.00 179.45 178.24 1z15 n ALA 306 N -2.02 3.73 -2.49 3.86 0.00 -0.85 -4.67 120.51 118.07 1z15 n ALA 306 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 53.44 52.67 1z15 n ALA 306 Cb 0.25 -0.63 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 1z15 n ALA 306 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1z15 s ASN 307 N -2.33 2.60 0.03 0.00 0.01 -0.77 -5.09 114.94 109.39 1z15 s ASN 307 Ca 0.11 -1.58 0.06 0.00 -0.71 0.00 0.00 52.86 50.74 1z15 s ASN 307 Cb 0.14 0.34 -0.03 0.00 0.41 0.00 0.00 41.25 42.11 1z15 s ASN 307 CO 0.57 -0.84 -0.13 -0.55 -1.51 0.00 0.00 177.10 174.64 1z15 s SER 308 N -3.56 4.16 -0.06 -1.22 0.15 -1.26 -4.52 113.70 107.38 1z15 s SER 308 Ca 0.28 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.63 1z15 s SER 308 Cb 0.04 -0.80 0.01 0.00 -1.71 0.00 0.00 66.02 63.56 1z15 s SER 308 CO 0.15 0.26 -0.14 -0.69 1.20 0.00 0.00 173.24 174.01 1z15 s VAL 309 N -0.98 1.26 -0.19 4.45 1.01 -0.54 -4.94 120.40 120.46 1z15 s VAL 309 Ca 0.16 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1z15 s VAL 309 Cb -0.11 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1z15 s VAL 309 CO 0.07 0.38 0.80 -1.81 0.00 0.00 0.00 175.10 174.54 1z15 s ASP 310 N 0.50 6.88 0.36 3.32 1.11 -1.26 -0.82 116.67 126.76 1z15 s ASP 310 Ca -0.13 1.08 0.04 0.00 0.18 0.00 0.00 52.55 53.72 1z15 s ASP 310 Cb -0.15 -2.43 -0.01 0.00 1.07 0.00 0.00 42.92 41.39 1z15 s ASP 310 CO 0.04 -0.41 0.13 0.35 1.18 0.00 0.00 175.17 176.46 1z15 n THR 311 N 4.88 0.00 0.58 -1.27 -2.24 -0.62 -4.96 114.28 110.65 1z15 n THR 311 Ca 0.04 -2.10 0.07 0.00 -2.27 0.00 0.00 64.05 59.79 1z15 n THR 311 Cb 0.49 0.77 0.33 0.00 -2.10 0.00 0.00 70.33 69.81 1z15 n THR 311 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1z15 n VAL 312 N -0.80 0.83 -0.03 2.28 0.24 -1.26 -1.53 118.33 118.06 1z15 n VAL 312 Ca -0.05 0.21 0.09 0.00 -2.04 0.00 0.00 64.34 62.55 1z15 n VAL 312 Cb 0.54 -0.96 0.21 0.00 -1.47 0.00 0.00 33.84 32.15 1z15 n VAL 312 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1z15 n MET 313 N -1.41 2.48 0.00 7.34 2.81 -1.26 -4.95 117.12 122.13 1z15 n MET 313 Ca 0.05 -2.20 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 1z15 n MET 313 Cb 0.14 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1z15 n MET 313 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z15 n GLY 314 N 1.11 -2.13 3.72 3.03 0.00 -0.58 -4.92 105.19 105.43 1z15 n GLY 314 Ca 0.17 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1z15 n GLY 314 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z15 s PRO 315 N -0.16 4.41 0.10 1.61 0.02 -1.26 -1.59 135.00 138.12 1z15 s PRO 315 Ca 0.00 1.86 0.07 0.00 0.02 0.00 0.00 61.00 62.95 1z15 s PRO 315 Cb 0.00 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 1z15 s PRO 315 CO 0.00 -0.29 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.77 1z15 s LEU 316 N 0.95 3.04 0.03 -5.54 1.43 0.00 -4.92 118.68 113.68 1z15 s LEU 316 Ca 0.60 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1z15 s LEU 316 Cb -0.32 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1z15 s LEU 316 CO 0.30 0.18 0.07 0.42 0.23 0.00 0.00 176.35 177.55 1z15 s THR 317 N -1.21 0.13 0.12 5.49 -4.23 -1.26 -1.47 115.64 113.21 1z15 s THR 317 Ca 0.21 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.76 1z15 s THR 317 Cb -0.11 -0.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.95 1z15 s THR 317 CO 0.14 -0.58 -0.22 0.26 -0.54 0.00 0.00 174.62 173.67 1z15 s TRP 318 N -2.29 1.96 0.71 3.99 0.51 -1.26 -1.46 118.94 121.10 1z15 s TRP 318 Ca -0.08 -0.41 -0.03 0.00 -2.12 0.00 0.00 56.10 53.46 1z15 s TRP 318 Cb -0.03 -1.05 0.15 0.00 -0.81 0.00 0.00 33.47 31.72 1z15 s TRP 318 CO -0.03 0.28 0.97 -0.40 -0.51 0.00 0.00 176.95 177.25 1z15 n ASP 319 N 0.87 0.98 0.29 2.95 3.85 0.07 -4.77 116.55 120.79 1z15 n ASP 319 Ca -0.18 -1.90 0.18 0.00 -0.71 0.00 0.00 54.79 52.18 1z15 n ASP 319 Cb 0.54 -0.66 0.83 0.00 -1.35 0.00 0.00 41.12 40.48 1z15 n ASP 319 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1z15 h GLU 320 N 0.00 0.00 -0.04 0.11 4.39 -1.90 -2.40 114.58 114.73 1z15 h GLU 320 Ca -0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1z15 h GLU 320 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1z15 h GLU 320 CO 0.31 0.02 0.00 0.36 -1.16 0.00 0.00 179.01 178.54 1z15 n LYS 321 N -3.15 1.94 0.00 2.33 2.85 -1.26 -4.94 118.16 115.93 1z15 n LYS 321 Ca -0.01 -1.37 0.00 0.00 -1.05 0.00 0.00 58.31 55.89 1z15 n LYS 321 Cb 0.24 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 1z15 n LYS 321 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1z15 n GLY 322 N 1.25 0.62 3.89 2.58 0.00 -0.90 -4.75 105.19 107.87 1z15 n GLY 322 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1z15 n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z15 s ASP 323 N -2.56 6.53 0.38 1.61 1.01 -1.26 -1.35 116.67 121.03 1z15 s ASP 323 Ca 0.00 0.76 -0.27 0.00 0.71 0.00 0.00 52.55 53.75 1z15 s ASP 323 Cb 0.00 -2.16 -0.10 0.00 1.01 0.00 0.00 42.92 41.67 1z15 s ASP 323 CO 0.00 -0.08 1.37 -0.76 0.21 0.00 0.00 175.17 175.90 1z15 s LEU 324 N -3.03 4.30 -0.02 1.23 1.43 -1.26 -0.75 118.68 120.57 1z15 s LEU 324 Ca 0.44 2.80 0.06 0.00 -1.03 0.00 0.00 54.13 56.41 1z15 s LEU 324 Cb -0.11 -3.77 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 1z15 s LEU 324 CO 0.25 -0.80 -0.20 -1.59 0.23 0.00 0.00 176.35 174.25 1z15 s LYS 325 N -2.09 2.26 -1.07 1.70 -2.85 -0.53 -4.52 119.74 112.63 1z15 s LYS 325 Ca 0.54 -0.84 0.00 0.00 -1.00 0.00 0.00 55.97 54.67 1z15 s LYS 325 Cb -0.41 -2.21 0.00 0.00 -2.06 0.00 0.00 37.83 33.15 1z15 s LYS 325 CO 0.55 0.58 0.00 0.41 0.10 0.00 0.00 175.35 176.99 1z15 n GLY 326 N 2.21 1.14 3.74 0.59 0.00 -1.26 -4.55 105.19 107.06 1z15 n GLY 326 Ca -0.17 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1z15 n GLY 326 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z15 s PHE 327 N -2.38 3.30 -0.10 1.61 2.19 -1.26 -5.03 117.98 116.31 1z15 s PHE 327 Ca 0.00 1.30 0.02 0.00 0.33 0.00 0.00 56.93 58.58 1z15 s PHE 327 Cb 0.00 -3.55 -0.01 0.00 -1.31 0.00 0.00 43.02 38.15 1z15 s PHE 327 CO 0.00 -1.66 -0.18 -1.21 1.83 0.00 0.00 175.22 174.01 1z15 s GLU 328 N -0.24 3.07 0.81 10.12 2.02 -1.26 -4.81 118.70 128.42 1z15 s GLU 328 Ca 0.55 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 1z15 s GLU 328 Cb -0.35 -2.45 0.10 0.00 0.10 0.00 0.00 34.13 31.52 1z15 s GLU 328 CO 0.38 0.28 1.16 -0.06 0.02 0.00 0.00 175.26 177.05 1z15 s PHE 329 N 0.13 2.65 0.39 1.61 2.99 -1.26 -4.84 117.98 119.65 1z15 s PHE 329 Ca -0.09 0.57 -0.03 0.00 0.00 0.00 0.00 56.93 57.38 1z15 s PHE 329 Cb -0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 43.02 39.30 1z15 s PHE 329 CO 0.06 -1.86 0.65 0.20 -0.00 0.00 0.00 175.22 174.26 1z15 s GLY 330 N -4.63 1.47 -0.11 4.36 0.00 0.25 -4.90 107.32 103.76 1z15 s GLY 330 Ca 0.64 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.69 1z15 s GLY 330 CO 0.49 -0.59 -0.21 0.14 0.00 0.00 0.00 173.10 172.93 1z15 s VAL 331 N -2.45 2.30 0.14 1.40 1.01 -1.26 -1.86 120.40 119.67 1z15 s VAL 331 Ca 0.43 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1z15 s VAL 331 Cb -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1z15 s VAL 331 CO 0.39 0.55 -0.15 -0.36 0.00 0.00 0.00 175.10 175.53 1z15 s PHE 332 N 0.40 1.51 -0.20 5.22 0.40 0.63 -1.91 117.98 124.02 1z15 s PHE 332 Ca -0.16 -0.55 -0.15 0.00 -0.60 0.00 0.00 56.93 55.47 1z15 s PHE 332 Cb -0.17 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.55 1z15 s PHE 332 CO 0.07 0.20 0.36 -0.51 0.70 0.00 0.00 175.22 176.04 1z15 s ASP 333 N -2.64 6.40 0.50 1.36 -0.00 0.88 -1.01 116.67 122.16 1z15 s ASP 333 Ca 0.12 0.46 -0.14 0.00 -0.00 0.00 0.00 52.55 53.00 1z15 s ASP 333 Cb -0.04 -2.21 -0.07 0.00 -0.00 0.00 0.00 42.92 40.60 1z15 s ASP 333 CO 0.04 -0.05 0.93 0.86 -0.00 0.00 0.00 175.17 176.95 1z15 s TRP 334 N 1.24 3.49 0.10 4.23 -0.11 0.19 -1.71 118.94 126.36 1z15 s TRP 334 Ca 0.17 1.32 0.05 0.00 1.22 0.00 0.00 56.10 58.86 1z15 s TRP 334 Cb -0.14 -2.68 -0.03 0.00 -1.50 0.00 0.00 33.47 29.11 1z15 s TRP 334 CO 0.07 -0.35 -0.12 -1.01 -4.62 0.00 0.00 176.95 170.92 1z15 s HIS 335 N -2.65 1.20 0.56 5.86 3.76 -0.33 -1.75 115.29 121.95 1z15 s HIS 335 Ca 0.56 -0.57 0.28 0.00 -0.15 0.00 0.00 55.06 55.18 1z15 s HIS 335 Cb -0.10 -0.65 1.48 0.00 1.11 0.00 0.00 32.58 34.42 1z15 s HIS 335 CO 0.35 0.06 1.96 0.00 -0.85 0.00 0.00 174.74 176.26 1z15 h ALA 336 N 3.75 2.29 -0.41 -1.40 0.00 -1.82 -0.99 119.26 120.68 1z15 h ALA 336 Ca -0.39 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1z15 h ALA 336 Cb 1.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1z15 h ALA 336 CO 0.49 -0.67 0.05 0.27 0.00 0.00 0.00 179.25 179.39 1z15 n ASN 337 N -4.00 4.01 0.00 0.00 6.94 -1.26 -4.76 115.26 116.20 1z15 n ASN 337 Ca 0.09 -2.66 0.00 0.00 -0.02 0.00 0.00 54.58 51.99 1z15 n ASN 337 Cb 0.63 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1z15 n ASN 337 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z15 n GLY 338 N 0.29 1.79 3.88 4.83 0.00 -0.38 -5.00 105.19 110.60 1z15 n GLY 338 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1z15 n GLY 338 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z15 s THR 339 N -3.29 3.93 -0.02 2.61 2.01 -1.25 -4.82 115.64 114.81 1z15 s THR 339 Ca 0.00 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1z15 s THR 339 Cb 0.00 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.92 1z15 s THR 339 CO 0.00 -0.82 0.01 0.00 -0.69 0.00 0.00 174.62 173.11 1z15 s ALA 340 N -3.28 0.20 0.08 7.40 0.00 -1.26 -1.19 121.76 123.71 1z15 s ALA 340 Ca 0.57 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.74 1z15 s ALA 340 Cb -0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1z15 s ALA 340 CO 0.53 -0.06 -0.16 0.95 0.00 0.00 0.00 175.76 177.02 1z15 s THR 341 N 0.78 1.27 0.10 0.00 -4.23 -0.69 -4.93 115.64 107.94 1z15 s THR 341 Ca -0.07 -1.39 -0.35 0.00 -1.18 0.00 0.00 61.69 58.70 1z15 s THR 341 Cb -0.10 -1.22 -0.15 0.00 1.34 0.00 0.00 72.50 72.37 1z15 s THR 341 CO -0.02 -0.20 1.52 0.47 -0.54 0.00 0.00 174.62 175.86 1z15 n ASP 342 N 1.18 2.61 -4.90 3.99 8.00 -1.26 -0.08 116.55 126.08 1z15 n ASP 342 Ca -0.20 1.09 -0.28 0.00 0.71 0.00 0.00 54.79 56.10 1z15 n ASP 342 Cb 0.54 -1.33 0.05 0.00 -0.02 0.00 0.00 41.12 40.35 1z15 n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z15 s ALA 343 N 1.06 3.08 -1.39 2.24 0.00 -0.80 -4.67 121.76 121.27 1z15 s ALA 343 Ca 0.82 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1z15 s ALA 343 Cb -0.79 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1z15 s ALA 343 CO 0.43 -1.05 0.35 0.36 0.00 0.00 0.00 175.76 175.84