#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zia s ILE 21 N 0.00 2.87 0.06 0.55 1.01 -1.26 -4.64 121.20 119.79 2zia s ILE 21 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 2zia s ILE 21 Cb 0.00 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2zia s ILE 21 CO 0.00 -0.00 1.11 -1.59 0.00 0.00 0.00 174.94 174.46 2zia s LYS 22 N 4.05 4.51 -0.27 2.79 0.00 -0.79 -4.89 119.74 125.14 2zia s LYS 22 Ca 0.87 1.64 -0.07 0.00 0.00 0.00 0.00 55.97 58.41 2zia s LYS 22 Cb -0.44 -3.37 -0.01 0.00 0.00 0.00 0.00 37.83 34.01 2zia s LYS 22 CO 0.41 -0.12 0.08 0.15 0.00 0.00 0.00 175.35 175.87 2zia s LYS 23 N 0.78 3.39 -0.19 1.78 1.02 -1.26 -0.02 119.74 125.23 2zia s LYS 23 Ca 0.55 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.88 2zia s LYS 23 Cb -0.27 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2zia s LYS 23 CO 0.30 -0.32 -0.18 0.42 -0.92 0.00 0.00 175.35 174.65 2zia s ILE 24 N 1.57 2.23 -0.04 2.17 -1.09 0.48 0.18 121.20 126.69 2zia s ILE 24 Ca 0.05 -0.90 -0.21 0.00 -2.23 0.00 0.00 60.65 57.36 2zia s ILE 24 Cb -0.16 -1.95 -0.05 0.00 -1.58 0.00 0.00 42.46 38.72 2zia s ILE 24 CO 0.03 0.51 0.59 -0.94 -1.23 0.00 0.00 174.94 173.91 2zia s SER 25 N 1.31 6.92 -0.40 3.58 1.04 -0.88 -0.13 113.70 125.14 2zia s SER 25 Ca 0.05 1.10 -0.18 0.00 0.48 0.00 0.00 55.95 57.40 2zia s SER 25 Cb -0.13 -2.36 0.01 0.00 0.10 0.00 0.00 66.02 63.64 2zia s SER 25 CO -0.12 0.04 0.49 -0.63 0.98 0.00 0.00 173.24 174.00 2zia s ILE 26 N 0.18 5.03 0.14 -1.02 -1.09 0.13 -0.55 121.20 124.01 2zia s ILE 26 Ca 0.31 -0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.76 2zia s ILE 26 Cb -0.17 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 2zia s ILE 26 CO 0.16 -0.36 0.08 -1.61 -1.23 0.00 0.00 174.94 171.98 2zia s GLU 27 N 2.33 2.75 0.00 2.79 0.41 0.11 -0.91 118.70 126.18 2zia s GLU 27 Ca 0.16 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 53.84 2zia s GLU 27 Cb -0.16 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 2zia s GLU 27 CO 0.14 0.50 0.00 0.41 -0.49 0.00 0.00 175.26 175.83 2zia n GLY 28 N -0.03 2.78 3.58 -1.39 0.00 -1.26 -0.69 105.19 108.18 2zia n GLY 28 Ca -0.09 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 2zia n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zia s ASN 29 N 0.00 1.78 0.18 1.61 3.84 -1.26 -4.86 114.94 116.23 2zia s ASN 29 Ca 0.00 1.38 -0.33 0.00 0.21 0.00 0.00 52.86 54.11 2zia s ASN 29 Cb 0.00 -2.10 -0.13 0.00 -0.55 0.00 0.00 41.25 38.47 2zia s ASN 29 CO 0.00 -3.68 1.63 -0.38 -2.79 0.00 0.00 177.10 171.88 2zia n ILE 30 N -4.56 0.01 -1.44 -5.21 5.41 -1.26 -1.92 119.36 110.40 2zia n ILE 30 Ca 0.04 -0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.64 2zia n ILE 30 Cb 0.56 -1.69 -0.06 0.00 -0.71 0.00 0.00 39.64 37.73 2zia n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zia n ALA 31 N 3.59 -0.23 -0.10 -1.39 0.00 -1.26 -4.70 120.51 116.42 2zia n ALA 31 Ca 0.17 0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.96 2zia n ALA 31 Cb 0.31 -1.82 0.47 0.00 0.00 0.00 0.00 19.45 18.41 2zia n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zia h ALA 32 N 0.00 1.96 0.00 0.00 0.00 -1.72 -3.44 119.26 116.07 2zia h ALA 32 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zia h ALA 32 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zia h ALA 32 CO 0.45 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2zia n GLY 33 N -1.50 1.85 0.15 0.00 0.00 -1.26 -4.94 105.19 99.49 2zia n GLY 33 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2zia n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zia h LYS 34 N 0.00 0.42 -0.37 1.61 1.57 -1.90 0.23 116.57 118.12 2zia h LYS 34 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2zia h LYS 34 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2zia h LYS 34 CO 0.00 0.38 0.17 0.77 -0.57 0.00 0.00 179.45 180.20 2zia h SER 35 N 0.35 0.50 -0.46 0.86 0.02 -1.98 -0.52 113.55 112.32 2zia h SER 35 Ca 0.10 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2zia h SER 35 Cb 0.10 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 2zia h SER 35 CO -0.01 0.50 0.15 0.74 -1.14 0.00 0.00 176.83 177.07 2zia h THR 36 N 0.46 0.84 -0.22 -2.27 2.02 -1.93 0.10 112.91 111.91 2zia h THR 36 Ca 0.13 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2zia h THR 36 Cb 0.14 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2zia h THR 36 CO -0.01 0.06 -0.01 0.15 0.37 0.00 0.00 175.52 176.07 2zia h PHE 37 N 0.32 0.44 -0.19 3.16 3.57 -0.72 -2.51 116.94 121.01 2zia h PHE 37 Ca 0.22 -0.08 -0.16 0.00 3.53 0.00 0.00 57.97 61.48 2zia h PHE 37 Cb 0.22 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2zia h PHE 37 CO -0.16 0.59 -0.53 -0.24 -2.23 0.00 0.00 178.31 175.74 2zia h VAL 38 N 0.16 1.32 -0.39 1.41 3.04 -0.92 -0.59 116.25 120.27 2zia h VAL 38 Ca 0.06 -1.76 0.02 0.00 -1.01 0.00 0.00 66.70 64.00 2zia h VAL 38 Cb 0.43 1.74 -0.02 0.00 -2.01 0.00 0.00 31.29 31.42 2zia h VAL 38 CO 0.01 0.55 0.26 -1.13 -1.01 0.00 0.00 177.57 176.26 2zia h ASN 39 N 0.43 0.41 0.19 3.17 -0.73 -0.77 -1.14 115.58 117.15 2zia h ASN 39 Ca 0.01 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 2zia h ASN 39 Cb 1.07 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.56 2zia h ASN 39 CO 0.10 0.29 -0.09 0.40 -0.37 0.00 0.00 177.43 177.76 2zia h ILE 40 N 0.48 0.92 -0.27 2.57 2.04 -0.95 -3.27 117.51 119.03 2zia h ILE 40 Ca 0.15 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2zia h ILE 40 Cb 0.02 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2zia h ILE 40 CO -0.03 0.16 0.14 -0.07 0.00 0.00 0.00 178.15 178.35 2zia h LEU 41 N -0.62 0.22 -1.39 1.44 3.38 -0.71 -2.66 115.31 114.97 2zia h LEU 41 Ca -0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2zia h LEU 41 Cb 0.45 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2zia h LEU 41 CO 0.04 0.16 0.48 0.07 0.09 0.00 0.00 178.44 179.28 2zia h LYS 42 N 0.30 0.71 0.00 1.13 2.10 -1.37 -1.46 116.57 117.97 2zia h LYS 42 Ca 0.11 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2zia h LYS 42 Cb 0.02 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 2zia h LYS 42 CO -0.07 0.47 0.00 1.04 -2.00 0.00 0.00 179.45 178.89 2zia n GLN 43 N -4.48 0.27 -0.11 0.07 3.00 -1.00 -3.94 117.38 111.18 2zia n GLN 43 Ca 0.11 0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 57.01 2zia n GLN 43 Cb 0.25 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.86 2zia n GLN 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2zia n LEU 44 N -1.20 2.77 -3.95 1.08 4.77 -0.55 -4.97 117.00 114.96 2zia n LEU 44 Ca 0.08 -0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.87 2zia n LEU 44 Cb 0.09 -0.93 -0.15 0.00 -2.33 0.00 0.00 43.42 40.10 2zia n LEU 44 CO 0.09 0.87 -0.41 -0.55 -1.33 0.00 0.00 177.39 176.06 2zia s SER 45 N -6.73 0.78 0.60 -1.43 0.15 -1.25 -5.01 113.70 100.81 2zia s SER 45 Ca -0.33 -0.11 0.32 0.00 0.70 0.00 0.00 55.95 56.52 2zia s SER 45 Cb 0.09 -0.17 1.90 0.00 -1.71 0.00 0.00 66.02 66.13 2zia s SER 45 CO 0.61 0.04 2.25 1.05 1.20 0.00 0.00 173.24 178.39 2zia h GLU 46 N 6.31 0.00 -0.00 5.44 9.09 -1.93 -1.46 114.58 132.03 2zia h GLU 46 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 2zia h GLU 46 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2zia h GLU 46 CO 0.49 0.00 -0.05 -0.25 0.05 0.00 0.00 179.01 179.26 2zia n ASP 47 N -3.70 0.22 -4.33 3.06 9.92 -1.26 -4.76 116.55 115.70 2zia n ASP 47 Ca -0.02 -0.44 -0.35 0.00 -0.53 0.00 0.00 54.79 53.44 2zia n ASP 47 Cb 0.12 -0.16 -0.14 0.00 -0.64 0.00 0.00 41.12 40.30 2zia n ASP 47 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2zia s TRP 48 N -2.46 2.96 0.22 1.24 0.51 -0.55 -0.88 118.94 119.99 2zia s TRP 48 Ca 0.31 -0.85 0.11 0.00 -2.12 0.00 0.00 56.10 53.55 2zia s TRP 48 Cb 0.20 -2.10 -0.05 0.00 -0.81 0.00 0.00 33.47 30.72 2zia s TRP 48 CO 0.46 -0.50 -0.22 -1.21 -0.51 0.00 0.00 176.95 174.97 2zia s GLU 49 N 1.39 1.53 0.20 4.98 0.41 -0.40 -4.70 118.70 122.12 2zia s GLU 49 Ca 0.05 -1.60 0.11 0.00 -0.41 0.00 0.00 54.97 53.12 2zia s GLU 49 Cb -0.14 -1.73 -0.04 0.00 -1.78 0.00 0.00 34.13 30.43 2zia s GLU 49 CO -0.02 0.35 -0.22 0.14 -0.49 0.00 0.00 175.26 175.03 2zia s VAL 50 N -2.05 2.48 -0.29 2.63 -7.23 -1.26 -0.93 120.40 113.76 2zia s VAL 50 Ca 0.23 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2zia s VAL 50 Cb -0.06 -2.21 0.08 0.00 0.56 0.00 0.00 36.38 34.75 2zia s VAL 50 CO 0.11 -0.15 -0.01 0.54 -0.31 0.00 0.00 175.10 175.28 2zia s VAL 51 N -1.78 1.91 0.57 1.32 0.11 0.13 -4.90 120.40 117.76 2zia s VAL 51 Ca 0.22 -1.78 -0.20 0.00 -2.93 0.00 0.00 61.98 57.30 2zia s VAL 51 Cb -0.08 -2.25 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 2zia s VAL 51 CO 0.11 -0.34 1.25 -2.84 -3.33 0.00 0.00 175.10 169.95 2zia s PRO 52 N 1.16 3.06 0.24 1.54 0.02 -1.26 -1.16 135.00 138.60 2zia s PRO 52 Ca 0.01 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.68 2zia s PRO 52 Cb -0.19 -2.06 -0.10 0.00 0.02 0.00 0.00 34.50 32.18 2zia s PRO 52 CO -0.09 -1.17 1.41 -2.00 -0.33 0.00 0.00 177.00 174.82 2zia s GLU 53 N -3.15 4.30 0.00 5.54 2.12 -1.26 -4.83 118.70 121.41 2zia s GLU 53 Ca 0.75 2.25 -0.00 0.00 0.36 0.00 0.00 54.97 58.33 2zia s GLU 53 Cb -0.33 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 2zia s GLU 53 CO 0.38 -0.38 0.69 -2.30 -0.54 0.00 0.00 175.26 173.11 2zia n PRO 54 N 2.32 0.34 -0.32 4.30 -0.02 -1.26 -4.64 135.00 135.72 2zia n PRO 54 Ca 0.06 -0.02 0.04 0.00 -2.02 0.00 0.00 63.50 61.56 2zia n PRO 54 Cb 0.41 -1.36 0.18 0.00 -0.02 0.00 0.00 33.50 32.71 2zia n PRO 54 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zia h VAL 55 N 1.75 0.94 -0.54 -1.45 2.07 -2.00 -1.40 116.25 115.63 2zia h VAL 55 Ca 0.00 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2zia h VAL 55 Cb 0.33 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2zia h VAL 55 CO 0.03 0.16 0.33 0.00 0.02 0.00 0.00 177.57 178.10 2zia h ALA 56 N 1.47 0.69 -0.94 1.67 0.00 -1.98 -1.24 119.26 118.92 2zia h ALA 56 Ca 0.42 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.37 2zia h ALA 56 Cb 0.36 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2zia h ALA 56 CO -0.24 0.04 0.62 0.00 0.00 0.00 0.00 179.25 179.67 2zia h ARG 57 N 0.65 1.10 0.00 0.00 -0.00 -1.53 -2.00 114.38 112.60 2zia h ARG 57 Ca 0.21 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.98 59.58 2zia h ARG 57 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 29.97 29.73 2zia h ARG 57 CO -0.09 0.73 -0.24 -1.49 0.00 0.00 0.00 179.97 178.88 2zia h TRP 58 N 1.13 0.00 0.00 3.04 6.55 -0.95 -3.10 115.95 122.62 2zia h TRP 58 Ca 0.39 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.23 2zia h TRP 58 Cb 0.11 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.41 2zia h TRP 58 CO -0.00 0.24 -0.32 0.77 -1.05 0.00 0.00 178.44 178.08 2zia h SER 59 N 0.00 0.00 -1.88 -3.49 0.02 -0.54 -2.27 113.55 105.39 2zia h SER 59 Ca -0.00 -0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 60.58 2zia h SER 59 Cb 0.94 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.17 2zia h SER 59 CO 0.03 0.01 -0.66 0.21 -1.14 0.00 0.00 176.83 175.28 2zia s ASN 60 N -5.52 0.96 0.09 3.07 3.04 -0.91 -3.79 114.94 111.88 2zia s ASN 60 Ca 0.06 -1.48 -0.21 0.00 0.04 0.00 0.00 52.86 51.27 2zia s ASN 60 Cb 0.08 0.67 -0.11 0.00 -1.54 0.00 0.00 41.25 40.35 2zia s ASN 60 CO 0.69 -0.26 1.67 0.58 -3.04 0.00 0.00 177.10 176.74 2zia h VAL 61 N 5.11 1.11 0.00 -5.21 2.07 -1.79 -3.42 116.25 114.12 2zia h VAL 61 Ca 0.04 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2zia h VAL 61 Cb 1.07 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2zia h VAL 61 CO 0.20 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2zia n GLY 78 N -0.84 0.00 2.71 2.17 0.00 -1.26 -5.06 105.19 102.91 2zia n GLY 78 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2zia n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zia n GLY 79 N -0.77 -0.12 3.42 -0.02 0.00 -1.26 -4.99 105.19 101.44 2zia n GLY 79 Ca 0.00 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 2zia n GLY 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zia s ASN 80 N -3.96 6.85 0.35 1.61 3.84 -1.25 -3.35 114.94 119.04 2zia s ASN 80 Ca 0.00 -2.60 0.18 0.00 0.21 0.00 0.00 52.86 50.65 2zia s ASN 80 Cb -0.00 -2.34 0.56 0.00 -0.55 0.00 0.00 41.25 38.93 2zia s ASN 80 CO 0.52 -0.79 1.68 1.62 -2.79 0.00 0.00 177.10 177.33 2zia h VAL 81 N 5.06 0.90 0.17 -5.21 3.04 -1.68 -0.50 116.25 118.04 2zia h VAL 81 Ca 0.19 -1.68 0.01 0.00 -1.01 0.00 0.00 66.70 64.21 2zia h VAL 81 Cb 0.97 2.03 -0.02 0.00 -2.01 0.00 0.00 31.29 32.26 2zia h VAL 81 CO 1.06 0.40 -0.21 0.25 -1.01 0.00 0.00 177.57 178.06 2zia h LEU 82 N 0.00 -0.56 -1.18 3.16 5.85 -1.85 -1.51 115.31 119.22 2zia h LEU 82 Ca -0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2zia h LEU 82 Cb 0.99 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 2zia h LEU 82 CO 0.05 -0.30 0.21 -0.61 -0.34 0.00 0.00 178.44 177.45 2zia h GLN 83 N -0.42 0.78 -0.49 1.25 4.15 -1.75 -2.33 115.11 116.29 2zia h GLN 83 Ca 0.01 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 2zia h GLN 83 Cb 0.41 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2zia h GLN 83 CO -0.07 0.65 0.07 0.52 -1.93 0.00 0.00 178.83 178.06 2zia h MET 84 N 0.77 0.81 -0.43 1.69 2.86 -0.84 -0.51 114.93 119.29 2zia h MET 84 Ca 0.18 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2zia h MET 84 Cb 0.16 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2zia h MET 84 CO -0.02 0.82 0.16 1.98 1.06 0.00 0.00 176.91 180.92 2zia h MET 85 N 0.69 0.66 -0.66 1.72 1.85 -0.95 -0.25 114.93 117.99 2zia h MET 85 Ca 0.15 -0.13 -0.08 0.00 -0.61 0.00 0.00 59.70 59.03 2zia h MET 85 Cb 0.41 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 2zia h MET 85 CO 0.01 0.62 0.12 1.88 -0.40 0.00 0.00 176.91 179.14 2zia h TYR 86 N 0.56 1.15 -0.31 1.39 0.99 -1.23 0.14 116.97 119.65 2zia h TYR 86 Ca 0.14 -0.15 -0.18 0.00 2.00 0.00 0.00 58.73 60.54 2zia h TYR 86 Cb 0.22 -0.32 -0.00 0.00 1.00 0.00 0.00 36.73 37.63 2zia h TYR 86 CO 0.01 0.96 -0.51 0.93 -0.00 0.00 0.00 178.16 179.54 2zia h GLU 87 N 1.02 0.90 -1.95 4.88 5.08 -0.94 -3.39 114.58 120.18 2zia h GLU 87 Ca 0.20 -0.55 -0.52 0.00 -1.00 0.00 0.00 59.36 57.49 2zia h GLU 87 Cb 0.42 0.06 -0.35 0.00 0.50 0.00 0.00 28.75 29.37 2zia h GLU 87 CO 0.01 1.19 -0.97 1.17 -1.00 0.00 0.00 179.01 179.41 2zia n LYS 88 N -4.02 0.48 0.14 2.33 4.81 -0.12 -5.00 118.16 116.77 2zia n LYS 88 Ca -0.04 -3.01 0.05 0.00 -0.87 0.00 0.00 58.31 54.43 2zia n LYS 88 Cb 0.61 -1.44 0.49 0.00 0.02 0.00 0.00 35.03 34.71 2zia n LYS 88 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2zia h PRO 89 N 4.77 0.22 0.00 1.64 0.13 -1.17 -1.27 132.00 136.32 2zia h PRO 89 Ca 0.14 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2zia h PRO 89 Cb 0.92 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2zia h PRO 89 CO 0.38 0.23 -0.08 1.05 -0.23 0.00 0.00 178.00 179.36 2zia h GLU 90 N 0.22 0.00 0.14 0.86 9.09 -1.85 -0.80 114.58 122.25 2zia h GLU 90 Ca 0.05 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.11 2zia h GLU 90 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2zia h GLU 90 CO 0.00 0.08 -1.88 -0.09 0.05 0.00 0.00 179.01 177.17 2zia h ARG 91 N 0.00 0.31 -0.00 1.06 9.65 -1.53 -3.44 114.38 120.42 2zia h ARG 91 Ca -0.00 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 2zia h ARG 91 Cb 0.78 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 2zia h ARG 91 CO 0.01 1.23 -0.26 0.91 2.80 0.00 0.00 179.97 184.66 2zia n TRP 92 N -3.51 0.00 -0.14 2.20 7.02 -0.69 -4.71 117.44 117.61 2zia n TRP 92 Ca -0.28 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.16 2zia n TRP 92 Cb 1.06 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.99 2zia n TRP 92 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2zia h SER 93 N 0.52 0.21 -0.06 -0.99 0.02 -1.37 0.60 113.55 112.48 2zia h SER 93 Ca 0.00 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zia h SER 93 Cb 0.24 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2zia h SER 93 CO 0.00 0.16 0.02 0.15 -1.14 0.00 0.00 176.83 176.02 2zia h PHE 94 N 0.37 0.09 -0.43 3.45 3.57 -1.84 0.23 116.94 122.38 2zia h PHE 94 Ca 0.21 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2zia h PHE 94 Cb 0.19 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 2zia h PHE 94 CO -0.14 0.25 0.05 1.15 -2.23 0.00 0.00 178.31 177.39 2zia h THR 95 N -0.09 0.73 -0.30 4.41 2.02 -1.81 -1.44 112.91 116.43 2zia h THR 95 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2zia h THR 95 Cb 0.20 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2zia h THR 95 CO -0.00 0.03 0.20 0.15 0.37 0.00 0.00 175.52 176.27 2zia h PHE 96 N 0.17 0.38 -0.61 3.16 3.57 -0.59 -2.43 116.94 120.59 2zia h PHE 96 Ca 0.21 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2zia h PHE 96 Cb 0.28 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 2zia h PHE 96 CO -0.23 0.25 0.32 1.96 -2.23 0.00 0.00 178.31 178.38 2zia h GLN 97 N 0.40 0.59 -0.24 1.11 1.08 -0.10 0.19 115.11 118.13 2zia h GLN 97 Ca 0.11 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2zia h GLN 97 Cb -0.03 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2zia h GLN 97 CO -0.02 0.39 0.10 1.15 -0.95 0.00 0.00 178.83 179.50 2zia h THR 98 N 0.61 1.16 -0.38 -0.54 2.02 -1.17 -2.39 112.91 112.22 2zia h THR 98 Ca 0.28 -0.49 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 2zia h THR 98 Cb 0.19 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2zia h THR 98 CO -0.19 0.17 -0.30 0.22 0.37 0.00 0.00 175.52 175.79 2zia h TYR 99 N 0.25 1.03 0.25 3.16 3.20 -0.99 -2.42 116.97 121.44 2zia h TYR 99 Ca 0.08 -0.29 -0.00 0.00 3.14 0.00 0.00 58.73 61.66 2zia h TYR 99 Cb 0.17 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2zia h TYR 99 CO -0.01 1.09 -0.19 0.00 -1.64 0.00 0.00 178.16 177.41 2zia h ALA 100 N 0.78 -0.43 -0.29 1.82 0.00 -0.64 0.71 119.26 121.22 2zia h ALA 100 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zia h ALA 100 Cb 0.88 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2zia h ALA 100 CO 0.08 -0.76 0.17 0.00 0.00 0.00 0.00 179.25 178.74 2zia h LEU 102 N 0.36 -0.15 -1.04 0.00 5.85 -1.32 0.21 115.31 119.23 2zia h LEU 102 Ca 0.10 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zia h LEU 102 Cb 0.01 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2zia h LEU 102 CO -0.02 -0.05 0.50 0.77 -0.34 0.00 0.00 178.44 179.30 2zia h SER 103 N 0.01 1.03 -0.34 1.25 4.64 -0.62 -1.26 113.55 118.26 2zia h SER 103 Ca 0.08 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2zia h SER 103 Cb 0.12 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2zia h SER 103 CO -0.17 0.80 0.08 -0.09 -0.87 0.00 0.00 176.83 176.58 2zia h ARG 104 N 1.18 0.54 -0.14 4.77 2.43 -0.84 -2.16 114.38 120.16 2zia h ARG 104 Ca 0.30 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2zia h ARG 104 Cb -0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2zia h ARG 104 CO -0.05 0.60 0.04 0.82 -1.51 0.00 0.00 179.97 179.86 2zia h ILE 105 N 0.39 0.95 -0.36 1.20 2.04 -0.59 -1.19 117.51 119.95 2zia h ILE 105 Ca 0.11 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2zia h ILE 105 Cb 0.30 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 2zia h ILE 105 CO 0.00 0.02 -0.12 0.03 0.00 0.00 0.00 178.15 178.08 2zia h ARG 106 N 0.10 -0.05 -0.58 2.37 3.08 -1.24 0.44 114.38 118.51 2zia h ARG 106 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zia h ARG 106 Cb 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2zia h ARG 106 CO -0.07 -0.03 0.36 0.00 -1.07 0.00 0.00 179.97 179.15 2zia h ALA 107 N 1.28 0.74 -0.30 0.04 0.00 -1.15 -1.39 119.26 118.48 2zia h ALA 107 Ca 0.18 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zia h ALA 107 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zia h ALA 107 CO -0.40 0.21 -0.19 1.96 0.00 0.00 0.00 179.25 180.83 2zia h GLN 108 N 0.78 0.66 -0.72 0.00 4.20 -0.85 -1.72 115.11 117.45 2zia h GLN 108 Ca 0.21 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2zia h GLN 108 Cb -0.03 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2zia h GLN 108 CO -0.04 0.90 0.38 -0.07 -0.67 0.00 0.00 178.83 179.34 2zia h LEU 109 N 0.41 0.91 -0.61 1.46 3.38 -0.88 -2.73 115.31 117.25 2zia h LEU 109 Ca 0.06 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zia h LEU 109 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2zia h LEU 109 CO 0.05 0.76 0.39 0.00 0.09 0.00 0.00 178.44 179.72 2zia h ALA 110 N 1.19 0.78 0.00 1.53 0.00 -1.13 -2.72 119.26 118.91 2zia h ALA 110 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2zia h ALA 110 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zia h ALA 110 CO -0.04 0.15 -0.06 0.66 0.00 0.00 0.00 179.25 179.96 2zia h SER 111 N 0.77 0.00 0.10 0.00 4.64 -1.01 -2.53 113.55 115.52 2zia h SER 111 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2zia h SER 111 Cb -0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2zia h SER 111 CO -0.08 0.06 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.85 2zia h LEU 112 N 0.00 0.00 -7.79 5.97 3.38 -1.34 -3.52 115.31 112.02 2zia h LEU 112 Ca -0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 2zia h LEU 112 Cb 0.14 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.57 2zia h LEU 112 CO 0.01 0.02 -0.34 0.20 0.09 0.00 0.00 178.44 178.42 2zia s ASN 113 N -5.91 5.63 0.00 -0.43 -0.87 -0.96 -5.09 114.94 107.32 2zia s ASN 113 Ca -0.04 -2.36 0.00 0.00 -1.57 0.00 0.00 52.86 48.88 2zia s ASN 113 Cb 0.14 -1.96 0.00 0.00 -0.02 0.00 0.00 41.25 39.41 2zia s ASN 113 CO 0.52 -0.55 0.00 0.00 -2.57 0.00 0.00 177.10 174.51 2zia n ALA 119 N 4.25 0.00 0.24 0.60 0.00 -1.26 -5.17 120.51 119.17 2zia n ALA 119 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 2zia n ALA 119 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 2zia n ALA 119 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zia h GLU 120 N 0.00 -0.60 -3.10 0.00 4.57 -1.98 -3.38 114.58 110.07 2zia h GLU 120 Ca 0.00 0.04 -0.62 0.00 -1.18 0.00 0.00 59.36 57.60 2zia h GLU 120 Cb 0.00 0.14 -0.40 0.00 -0.16 0.00 0.00 28.75 28.32 2zia h GLU 120 CO 0.00 -0.40 -0.70 0.15 -1.18 0.00 0.00 179.01 176.88 2zia s LYS 121 N -4.19 1.57 0.24 1.92 1.02 -1.26 -5.10 119.74 113.93 2zia s LYS 121 Ca -0.09 -2.29 -0.30 0.00 0.02 0.00 0.00 55.97 53.31 2zia s LYS 121 Cb 0.01 -2.69 -0.09 0.00 -0.52 0.00 0.00 37.83 34.54 2zia s LYS 121 CO 0.27 -1.16 1.07 -1.25 -0.92 0.00 0.00 175.35 173.36 2zia s PRO 122 N 0.03 4.67 -0.06 -1.68 0.04 -1.26 -4.74 135.00 132.00 2zia s PRO 122 Ca 0.18 1.71 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2zia s PRO 122 Cb -0.23 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.08 2zia s PRO 122 CO -0.01 0.23 -0.15 0.08 0.04 0.00 0.00 177.00 177.19 2zia s VAL 123 N -0.85 1.29 -0.23 -0.36 1.01 -0.06 -1.88 120.40 119.32 2zia s VAL 123 Ca 0.45 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2zia s VAL 123 Cb -0.30 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2zia s VAL 123 CO 0.37 0.38 -0.01 -0.22 0.00 0.00 0.00 175.10 175.63 2zia s LEU 124 N 0.43 3.08 -0.33 3.92 2.96 0.97 -1.28 118.68 128.43 2zia s LEU 124 Ca -0.11 -0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 53.31 2zia s LEU 124 Cb -0.14 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2zia s LEU 124 CO 0.04 -0.03 0.20 -0.36 -1.32 0.00 0.00 176.35 174.87 2zia s PHE 125 N 1.51 3.21 -0.06 5.38 0.40 -0.10 -0.39 117.98 127.92 2zia s PHE 125 Ca 0.06 -0.43 -0.19 0.00 -0.60 0.00 0.00 56.93 55.77 2zia s PHE 125 Cb -0.15 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.92 2zia s PHE 125 CO -0.01 -0.43 0.52 -0.06 0.70 0.00 0.00 175.22 175.95 2zia s PHE 126 N 1.66 3.60 -0.61 0.36 2.99 0.81 0.18 117.98 126.97 2zia s PHE 126 Ca 0.05 1.03 -0.28 0.00 0.00 0.00 0.00 56.93 57.73 2zia s PHE 126 Cb -0.17 -2.56 0.02 0.00 0.00 0.00 0.00 43.02 40.30 2zia s PHE 126 CO 0.08 0.27 1.40 -1.21 -0.00 0.00 0.00 175.22 175.76 2zia s GLU 127 N 0.19 3.24 0.30 0.44 2.02 -0.30 0.20 118.70 124.79 2zia s GLU 127 Ca 0.28 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.57 2zia s GLU 127 Cb -0.16 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 29.92 2zia s GLU 127 CO 0.13 -2.02 0.00 0.54 0.02 0.00 0.00 175.26 173.93 2zia n ARG 128 N 8.84 -2.57 -4.11 1.61 1.74 -0.09 -4.36 116.66 117.72 2zia n ARG 128 Ca 0.11 1.71 -0.10 0.00 -0.77 0.00 0.00 57.85 58.79 2zia n ARG 128 Cb 0.49 -3.13 -0.09 0.00 -1.02 0.00 0.00 32.46 28.71 2zia n ARG 128 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zia s SER 129 N -6.56 0.15 0.60 0.55 1.04 -1.26 -4.73 113.70 103.50 2zia s SER 129 Ca 0.00 -1.16 0.31 0.00 0.48 0.00 0.00 55.95 55.58 2zia s SER 129 Cb 0.00 0.39 1.84 0.00 0.10 0.00 0.00 66.02 68.35 2zia s SER 129 CO 0.00 -0.85 2.22 -0.37 0.98 0.00 0.00 173.24 175.22 2zia h VAL 130 N 2.64 0.45 -0.23 5.02 -1.51 -1.96 -2.67 116.25 117.99 2zia h VAL 130 Ca -0.34 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 64.93 2zia h VAL 130 Cb 1.23 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2zia h VAL 130 CO 0.52 0.00 -0.64 1.88 -1.23 0.00 0.00 177.57 178.10 2zia h TYR 131 N 0.00 1.08 -0.18 5.19 -1.99 -2.00 -2.75 116.97 116.33 2zia h TYR 131 Ca 0.02 -0.43 -0.13 0.00 2.00 0.00 0.00 58.73 60.19 2zia h TYR 131 Cb 0.14 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 2zia h TYR 131 CO 0.00 1.26 -0.45 0.66 -0.00 0.00 0.00 178.16 179.63 2zia h SER 132 N 0.60 0.47 -0.57 3.88 4.64 -1.88 0.73 113.55 121.41 2zia h SER 132 Ca -0.02 -0.22 0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2zia h SER 132 Cb 1.26 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 2zia h SER 132 CO 0.14 0.86 -0.05 0.44 -0.87 0.00 0.00 176.83 177.35 2zia h ASP 133 N 0.36 -0.34 0.06 4.97 3.32 -1.45 -1.31 116.42 122.03 2zia h ASP 133 Ca 0.02 0.15 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 2zia h ASP 133 Cb 0.93 0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2zia h ASP 133 CO 0.08 -0.13 -0.76 -0.09 -1.72 0.00 0.00 179.24 176.62 2zia h ARG 134 N 0.08 0.12 0.00 3.56 2.43 -1.15 0.13 114.38 119.55 2zia h ARG 134 Ca 0.29 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zia h ARG 134 Cb 0.46 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2zia h ARG 134 CO -0.52 1.10 -0.97 0.66 -1.51 0.00 0.00 179.97 178.73 2zia n TYR 135 N -4.30 0.07 -0.01 2.20 4.02 0.21 -1.49 117.16 117.86 2zia n TYR 135 Ca -0.19 0.02 -0.02 0.00 -0.01 0.00 0.00 57.90 57.71 2zia n TYR 135 Cb 0.70 -0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 2zia n TYR 135 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2zia n ILE 136 N -1.68 0.43 0.04 -0.72 2.08 -0.59 -4.72 119.36 114.21 2zia n ILE 136 Ca 0.03 0.28 -0.11 0.00 0.56 0.00 0.00 62.75 63.51 2zia n ILE 136 Cb 0.38 -1.53 -0.08 0.00 -0.75 0.00 0.00 39.64 37.66 2zia n ILE 136 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2zia h PHE 137 N -0.18 -0.17 -0.47 1.39 -1.00 -1.30 -2.57 116.94 112.63 2zia h PHE 137 Ca 0.00 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 2zia h PHE 137 Cb 0.18 0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2zia h PHE 137 CO -0.08 0.29 0.08 0.00 -1.61 0.00 0.00 178.31 176.99 2zia h ALA 138 N -0.22 0.62 -0.31 2.45 0.00 -0.80 -1.97 119.26 119.04 2zia h ALA 138 Ca -0.02 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zia h ALA 138 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2zia h ALA 138 CO 0.03 0.34 0.15 1.03 0.00 0.00 0.00 179.25 180.80 2zia h SER 139 N 0.64 0.21 -0.83 0.00 0.87 -1.38 0.06 113.55 113.12 2zia h SER 139 Ca 0.14 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2zia h SER 139 Cb 0.38 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 2zia h SER 139 CO 0.01 0.16 0.55 -1.13 -0.53 0.00 0.00 176.83 175.89 2zia h ASN 140 N 0.31 0.90 -0.23 6.23 -0.73 -1.30 0.72 115.58 121.49 2zia h ASN 140 Ca 0.13 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.23 2zia h ASN 140 Cb 0.05 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 2zia h ASN 140 CO -0.10 0.63 -0.09 -0.07 -0.37 0.00 0.00 177.43 177.43 2zia h LEU 141 N 1.05 0.47 -0.19 0.34 3.38 -0.54 -0.41 115.31 119.41 2zia h LEU 141 Ca 0.33 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2zia h LEU 141 Cb -0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2zia h LEU 141 CO -0.09 0.76 -0.05 0.22 0.09 0.00 0.00 178.44 179.37 2zia h TYR 142 N 0.18 -0.10 -0.47 1.13 3.20 -0.60 -1.45 116.97 118.85 2zia h TYR 142 Ca 0.05 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2zia h TYR 142 Cb 0.58 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2zia h TYR 142 CO 0.06 -0.08 0.32 0.93 -1.64 0.00 0.00 178.16 177.75 2zia h GLU 143 N 0.00 0.33 -0.14 1.82 5.08 -0.63 -1.02 114.58 120.02 2zia h GLU 143 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zia h GLU 143 Cb 0.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zia h GLU 143 CO -0.20 0.22 0.00 0.43 -1.00 0.00 0.00 179.01 178.46 2zia n SER 144 N -4.47 1.59 -1.05 1.42 7.64 -0.18 -4.94 113.62 113.62 2zia n SER 144 Ca 0.07 -1.67 -0.11 0.00 1.01 0.00 0.00 58.87 58.16 2zia n SER 144 Cb 0.29 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 2zia n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zia n GLU 145 N 0.26 -0.84 0.09 1.43 1.02 -0.39 -4.91 120.64 117.31 2zia n GLU 145 Ca 0.16 0.76 0.12 0.00 -0.02 0.00 0.00 57.16 58.18 2zia n GLU 145 Cb 0.32 -4.80 0.14 0.00 -0.02 0.00 0.00 31.44 27.09 2zia n GLU 145 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2zia h SER 146 N 0.00 0.00 -3.58 1.62 0.02 -1.48 -3.44 113.55 106.69 2zia h SER 146 Ca -0.25 -0.11 -0.61 0.00 -0.84 0.00 0.00 61.79 59.98 2zia h SER 146 Cb 0.94 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.15 2zia h SER 146 CO 0.33 0.06 -0.85 -0.04 -1.14 0.00 0.00 176.83 175.19 2zia s MET 147 N -3.22 2.33 1.05 3.45 -1.94 -1.20 -4.05 119.30 115.71 2zia s MET 147 Ca 0.05 -0.69 -0.18 0.00 -1.71 0.00 0.00 55.69 53.16 2zia s MET 147 Cb 0.11 -1.87 0.25 0.00 2.01 0.00 0.00 34.83 35.34 2zia s MET 147 CO 0.72 0.18 1.22 0.27 -0.01 0.00 0.00 175.02 177.40 2zia n ASN 148 N 3.44 -0.71 -0.31 3.03 0.23 -1.26 -4.50 115.26 115.19 2zia n ASN 148 Ca -0.20 -1.36 -0.04 0.00 -0.53 0.00 0.00 54.58 52.46 2zia n ASN 148 Cb 0.52 -0.99 0.08 0.00 -2.08 0.00 0.00 39.78 37.31 2zia n ASN 148 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zia h GLU 149 N 0.00 1.14 0.04 -3.83 4.57 -1.98 -1.22 114.58 113.28 2zia h GLU 149 Ca -0.42 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2zia h GLU 149 Cb 1.19 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2zia h GLU 149 CO 0.29 0.81 -0.02 1.15 -1.18 0.00 0.00 179.01 180.06 2zia h THR 150 N 1.14 1.16 -0.43 0.32 2.02 -1.99 0.68 112.91 115.82 2zia h THR 150 Ca 0.30 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.90 2zia h THR 150 Cb -0.02 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2zia h THR 150 CO -0.05 0.16 0.19 -0.33 0.37 0.00 0.00 175.52 175.85 2zia h GLU 151 N -0.32 0.37 -0.51 6.66 5.08 -1.88 0.60 114.58 124.58 2zia h GLU 151 Ca -0.01 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2zia h GLU 151 Cb 0.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2zia h GLU 151 CO 0.01 0.24 0.17 2.35 -1.00 0.00 0.00 179.01 180.78 2zia h TRP 152 N 0.38 0.81 -0.24 4.33 -0.00 -1.17 0.50 115.95 120.55 2zia h TRP 152 Ca 0.19 -0.08 0.03 0.00 -0.00 0.00 0.00 58.89 59.03 2zia h TRP 152 Cb 0.13 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.03 2zia h TRP 152 CO -0.12 0.70 0.08 1.15 -0.00 0.00 0.00 178.44 180.24 2zia h THR 153 N 0.69 0.93 -0.39 2.65 2.02 -0.27 -1.66 112.91 116.87 2zia h THR 153 Ca 0.17 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 2zia h THR 153 Cb 0.26 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2zia h THR 153 CO -0.01 0.03 0.23 0.40 0.37 0.00 0.00 175.52 176.55 2zia h ILE 154 N 0.18 1.13 0.06 3.11 2.04 -0.73 -2.15 117.51 121.15 2zia h ILE 154 Ca 0.11 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2zia h ILE 154 Cb 0.08 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2zia h ILE 154 CO -0.12 0.13 -0.12 0.22 0.00 0.00 0.00 178.15 178.27 2zia h TYR 155 N 0.51 -0.30 -0.74 1.37 3.20 -0.80 -0.82 116.97 119.39 2zia h TYR 155 Ca 0.14 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2zia h TYR 155 Cb 0.01 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2zia h TYR 155 CO -0.03 -0.18 0.34 1.96 -1.64 0.00 0.00 178.16 178.61 2zia h GLN 156 N -0.23 1.06 -0.26 1.82 4.20 -1.25 -0.35 115.11 120.10 2zia h GLN 156 Ca 0.02 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2zia h GLN 156 Cb 0.25 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zia h GLN 156 CO -0.08 0.83 0.09 0.22 -0.67 0.00 0.00 178.83 179.22 2zia h ASP 157 N 1.05 0.37 0.02 1.46 3.58 -1.25 0.22 116.42 121.88 2zia h ASP 157 Ca 0.25 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.53 2zia h ASP 157 Cb 0.13 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2zia h ASP 157 CO -0.03 0.46 -0.13 -0.25 -2.88 0.00 0.00 179.24 176.41 2zia h TRP 158 N 0.26 -0.34 -0.22 0.28 7.01 -0.79 -1.96 115.95 120.19 2zia h TRP 158 Ca 0.09 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2zia h TRP 158 Cb 0.22 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2zia h TRP 158 CO -0.00 -0.20 0.12 1.25 -2.79 0.00 0.00 178.44 176.82 2zia h HIS 159 N -0.23 0.31 -0.48 2.65 2.76 -0.88 -0.23 115.15 119.04 2zia h HIS 159 Ca 0.04 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.30 2zia h HIS 159 Cb 0.28 -0.10 -0.10 0.00 1.55 0.00 0.00 27.41 29.04 2zia h HIS 159 CO -0.18 0.27 -0.23 -0.44 -1.30 0.00 0.00 177.93 176.05 2zia h ASP 160 N 0.25 -0.78 0.52 3.26 3.32 -0.56 -2.33 116.42 120.11 2zia h ASP 160 Ca 0.08 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2zia h ASP 160 Cb 0.06 0.42 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2zia h ASP 160 CO -0.01 -0.25 -0.30 -0.25 -1.72 0.00 0.00 179.24 176.70 2zia h TRP 161 N -0.12 -0.80 -1.01 4.55 7.01 -0.90 -2.39 115.95 122.30 2zia h TRP 161 Ca 0.22 -0.01 0.23 0.00 2.11 0.00 0.00 58.89 61.44 2zia h TRP 161 Cb 0.47 0.28 -0.10 0.00 -2.10 0.00 0.00 29.16 27.71 2zia h TRP 161 CO -0.50 -0.47 0.63 0.52 -2.79 0.00 0.00 178.44 175.83 2zia h MET 162 N -0.77 0.55 0.03 2.65 2.86 -0.97 -2.54 114.93 116.73 2zia h MET 162 Ca -0.06 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.33 2zia h MET 162 Cb 0.63 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2zia h MET 162 CO 0.07 0.36 -1.00 -0.91 1.06 0.00 0.00 176.91 176.49 2zia h ASN 163 N 0.56 0.16 -0.13 1.22 4.21 -1.29 -2.61 115.58 117.69 2zia h ASN 163 Ca 0.59 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.94 2zia h ASN 163 Cb 1.21 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 38.35 2zia h ASN 163 CO -0.36 1.06 0.08 0.78 -1.29 0.00 0.00 177.43 177.70 2zia h ASN 164 N 0.04 0.19 1.33 5.81 2.35 -1.01 2.31 115.58 126.60 2zia h ASN 164 Ca -0.05 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 2zia h ASN 164 Cb 1.71 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 40.01 2zia h ASN 164 CO 0.14 0.17 -0.68 1.56 -1.65 0.00 0.00 177.43 176.97 2zia h GLN 165 N 0.22 0.00 0.00 0.81 1.08 -1.42 -3.41 115.11 112.38 2zia h GLN 165 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2zia h GLN 165 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2zia h GLN 165 CO -0.01 0.51 0.00 1.19 -0.95 0.00 0.00 178.83 179.57 2zia n PHE 166 N -3.18 0.00 -0.15 2.96 3.01 -0.97 -4.84 117.46 114.28 2zia n PHE 166 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 2zia n PHE 166 Cb 0.77 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.23 2zia n PHE 166 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2zia h GLY 167 N 0.00 -0.22 -0.05 1.37 0.00 0.37 -2.79 103.07 101.75 2zia h GLY 167 Ca 0.00 0.43 0.15 0.00 0.00 0.00 0.00 47.33 47.90 2zia h GLY 167 CO 0.00 -0.20 0.13 0.06 0.00 0.00 0.00 176.54 176.53 2zia h GLN 168 N -0.23 0.23 -0.14 4.80 -0.00 -1.89 -0.01 115.11 117.87 2zia h GLN 168 Ca 0.19 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.65 58.70 2zia h GLN 168 Cb 0.54 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.96 2zia h GLN 168 CO -0.58 0.15 -0.48 0.77 -0.00 0.00 0.00 178.83 178.69 2zia h SER 169 N 0.23 0.38 -0.46 0.06 0.02 -1.86 -3.23 113.55 108.70 2zia h SER 169 Ca 0.38 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2zia h SER 169 Cb 0.64 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2zia h SER 169 CO -0.51 0.80 0.00 0.18 -1.14 0.00 0.00 176.83 176.17 2zia n LEU 170 N -3.98 4.06 -4.70 5.07 4.77 -0.61 -5.00 117.00 116.61 2zia n LEU 170 Ca -0.02 -2.50 -0.44 0.00 -0.03 0.00 0.00 56.01 53.02 2zia n LEU 170 Cb 0.54 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2zia n LEU 170 CO 0.44 0.75 1.32 1.21 -1.33 0.00 0.00 177.39 179.77 2zia n GLU 171 N 0.49 2.52 -3.13 3.23 2.13 -0.12 -4.93 120.64 120.83 2zia n GLU 171 Ca 0.21 0.91 -0.39 0.00 0.66 0.00 0.00 57.16 58.55 2zia n GLU 171 Cb 0.78 -2.73 -0.06 0.00 0.27 0.00 0.00 31.44 29.69 2zia n GLU 171 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2zia s LEU 172 N 1.30 4.55 0.14 4.31 1.43 -1.26 -4.70 118.68 124.46 2zia s LEU 172 Ca 0.78 1.45 0.24 0.00 -1.03 0.00 0.00 54.13 55.56 2zia s LEU 172 Cb -0.58 -3.11 0.23 0.00 0.03 0.00 0.00 46.19 42.76 2zia s LEU 172 CO 0.35 0.23 1.22 0.44 0.23 0.00 0.00 176.35 178.83 2zia h ASP 173 N 4.38 0.00 -4.75 2.29 3.32 -0.63 -3.49 116.42 117.55 2zia h ASP 173 Ca -0.48 -0.18 0.28 0.00 0.02 0.00 0.00 57.03 56.67 2zia h ASP 173 Cb 1.21 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.59 2zia h ASP 173 CO 0.65 0.09 0.82 -0.83 -1.72 0.00 0.00 179.24 178.24 2zia s GLY 174 N -3.84 -0.33 -0.06 2.75 0.00 -1.18 -4.34 107.32 100.31 2zia s GLY 174 Ca 0.04 1.30 0.02 0.00 0.00 0.00 0.00 44.72 46.08 2zia s GLY 174 CO 0.75 0.40 -0.09 -0.42 0.00 0.00 0.00 173.10 173.73 2zia s ILE 175 N -2.42 0.90 -0.30 0.90 1.01 -0.61 -2.07 121.20 118.61 2zia s ILE 175 Ca 0.11 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 2zia s ILE 175 Cb 0.01 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2zia s ILE 175 CO -0.04 0.30 0.16 -0.63 0.00 0.00 0.00 174.94 174.73 2zia s ILE 176 N 0.78 4.85 -0.42 2.92 1.01 0.28 -0.66 121.20 129.96 2zia s ILE 176 Ca -0.13 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 2zia s ILE 176 Cb -0.15 -3.40 0.02 0.00 0.01 0.00 0.00 42.46 38.94 2zia s ILE 176 CO 0.02 0.14 0.37 -0.47 0.00 0.00 0.00 174.94 175.01 2zia s TYR 177 N 1.67 3.20 -0.62 3.97 5.04 0.85 0.08 117.35 131.55 2zia s TYR 177 Ca 0.06 -0.50 -0.23 0.00 -2.44 0.00 0.00 57.07 53.96 2zia s TYR 177 Cb -0.17 -2.77 0.06 0.00 0.35 0.00 0.00 41.96 39.44 2zia s TYR 177 CO 0.08 -0.66 0.92 -0.51 -1.34 0.00 0.00 175.55 174.04 2zia s LEU 178 N 1.91 4.39 -0.20 6.97 1.43 0.13 -0.07 118.68 133.23 2zia s LEU 178 Ca 0.08 -0.84 -0.17 0.00 -1.03 0.00 0.00 54.13 52.18 2zia s LEU 178 Cb -0.18 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2zia s LEU 178 CO 0.12 -1.33 0.44 -1.58 0.23 0.00 0.00 176.35 174.22 2zia s GLN 179 N 3.88 4.17 0.02 1.70 0.74 0.13 -4.40 119.66 125.90 2zia s GLN 179 Ca 0.23 0.26 -0.05 0.00 0.05 0.00 0.00 55.36 55.85 2zia s GLN 179 Cb -0.16 -3.55 -0.01 0.00 1.10 0.00 0.00 33.01 30.39 2zia s GLN 179 CO 0.12 -0.08 0.09 0.00 -0.55 0.00 0.00 175.29 174.87 2zia s ALA 180 N 1.44 -0.13 0.71 1.58 0.00 -1.26 -1.45 121.76 122.65 2zia s ALA 180 Ca 0.20 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 2zia s ALA 180 Cb -0.15 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.18 2zia s ALA 180 CO 0.09 -0.26 1.11 0.95 0.00 0.00 0.00 175.76 177.65 2zia s THR 181 N -2.01 3.19 0.37 0.00 -4.23 -1.26 -4.85 115.64 106.85 2zia s THR 181 Ca -0.10 0.49 0.13 0.00 -1.18 0.00 0.00 61.69 61.02 2zia s THR 181 Cb -0.05 -2.98 0.35 0.00 1.34 0.00 0.00 72.50 71.16 2zia s THR 181 CO -0.02 -0.41 1.81 -0.65 -0.54 0.00 0.00 174.62 174.82 2zia h PRO 182 N -0.45 0.55 -0.38 3.99 0.11 -1.97 -1.64 132.00 132.20 2zia h PRO 182 Ca -0.46 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2zia h PRO 182 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2zia h PRO 182 CO 0.52 0.36 -0.30 0.93 -0.21 0.00 0.00 178.00 179.30 2zia h GLU 183 N 0.56 0.88 -0.31 1.05 4.39 -1.96 -0.08 114.58 119.11 2zia h GLU 183 Ca 0.54 -0.43 0.03 0.00 0.34 0.00 0.00 59.36 59.84 2zia h GLU 183 Cb 1.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 2zia h GLU 183 CO -0.28 1.08 0.10 1.15 -1.16 0.00 0.00 179.01 179.90 2zia h THR 184 N 0.68 0.91 -0.47 1.13 2.02 -1.80 -1.47 112.91 113.91 2zia h THR 184 Ca 0.07 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 2zia h THR 184 Cb 0.88 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2zia h THR 184 CO 0.08 0.04 -0.08 0.00 0.37 0.00 0.00 175.52 175.93 2zia h LEU 186 N 0.77 0.77 -0.64 0.00 5.85 -0.70 0.71 115.31 122.07 2zia h LEU 186 Ca 0.13 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2zia h LEU 186 Cb 0.58 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2zia h LEU 186 CO 0.04 0.70 -0.09 -0.74 -0.34 0.00 0.00 178.44 178.00 2zia h HIS 187 N 0.78 1.08 -0.21 1.25 2.76 -0.88 -1.77 115.15 118.16 2zia h HIS 187 Ca 0.19 -0.21 -0.07 0.00 -2.20 0.00 0.00 60.37 58.08 2zia h HIS 187 Cb 0.15 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2zia h HIS 187 CO 0.00 1.00 -0.18 0.00 -1.30 0.00 0.00 177.93 177.45 2zia h ARG 188 N 0.87 0.37 -0.40 5.26 3.08 -0.89 -0.29 114.38 122.38 2zia h ARG 188 Ca 0.14 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2zia h ARG 188 Cb 0.64 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2zia h ARG 188 CO 0.04 0.55 0.17 0.82 -1.07 0.00 0.00 179.97 180.48 2zia h ILE 189 N 0.34 0.92 -0.77 2.04 2.04 -0.48 -0.96 117.51 120.63 2zia h ILE 189 Ca 0.06 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2zia h ILE 189 Cb 0.52 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2zia h ILE 189 CO 0.03 0.06 0.39 1.88 0.00 0.00 0.00 178.15 180.52 2zia h TYR 190 N 0.34 1.10 0.42 1.37 0.05 -0.67 -0.61 116.97 118.96 2zia h TYR 190 Ca 0.18 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2zia h TYR 190 Cb 0.14 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.54 2zia h TYR 190 CO -0.13 0.79 -0.20 1.25 -1.05 0.00 0.00 178.16 178.82 2zia h LEU 191 N 1.08 -0.47 -1.01 3.88 6.46 -0.90 -3.02 115.31 121.33 2zia h LEU 191 Ca 0.27 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2zia h LEU 191 Cb 0.09 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2zia h LEU 191 CO -0.04 -0.31 0.25 -0.09 -0.62 0.00 0.00 178.44 177.63 2zia h ARG 192 N -0.60 0.95 -2.07 1.25 2.43 -1.08 -3.48 114.38 111.79 2zia h ARG 192 Ca -0.06 -0.16 -0.30 0.00 -0.81 0.00 0.00 59.98 58.65 2zia h ARG 192 Cb 0.45 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2zia h ARG 192 CO 0.09 0.79 -0.38 0.41 -1.51 0.00 0.00 179.97 179.37 2zia n GLY 193 N -0.97 -0.16 3.68 2.80 0.00 -0.25 -4.98 105.19 105.32 2zia n GLY 193 Ca 0.06 -0.26 -0.46 0.00 0.00 0.00 0.00 46.02 45.36 2zia n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zia n ARG 194 N -2.45 2.38 -0.31 1.61 1.74 -1.26 -4.87 116.66 113.49 2zia n ARG 194 Ca -0.18 0.86 -0.03 0.00 -0.77 0.00 0.00 57.85 57.73 2zia n ARG 194 Cb 0.63 -2.71 0.08 0.00 -1.02 0.00 0.00 32.46 29.45 2zia n ARG 194 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2zia h ASN 195 N 8.09 0.96 0.07 0.55 -1.24 -1.97 -1.78 115.58 120.25 2zia h ASN 195 Ca -0.47 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 56.52 2zia h ASN 195 Cb 1.25 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 40.06 2zia h ASN 195 CO 0.93 0.69 -0.01 -0.33 -1.29 0.00 0.00 177.43 177.42 2zia h GLU 196 N 1.13 0.00 -0.02 6.67 3.07 -1.98 -3.08 114.58 120.37 2zia h GLU 196 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2zia h GLU 196 Cb -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2zia h GLU 196 CO -0.07 0.01 -0.17 0.39 -1.40 0.00 0.00 179.01 177.77 2zia n GLU 197 N -3.55 1.84 0.18 2.33 1.02 -0.67 -4.51 120.64 117.28 2zia n GLU 197 Ca -0.03 -1.48 0.13 0.00 -0.02 0.00 0.00 57.16 55.77 2zia n GLU 197 Cb 0.10 -1.47 0.38 0.00 -0.02 0.00 0.00 31.44 30.44 2zia n GLU 197 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2zia h GLN 198 N 3.60 0.00 0.00 3.49 1.08 -1.56 -2.24 115.11 119.48 2zia h GLN 198 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zia h GLN 198 Cb 0.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 2zia h GLN 198 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2zia n GLY 199 N 0.81 -1.29 3.68 3.46 0.00 -1.26 -4.92 105.19 105.66 2zia n GLY 199 Ca 0.04 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2zia n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zia s ILE 200 N -2.68 3.44 0.38 -0.61 1.01 -0.85 -4.98 121.20 116.91 2zia s ILE 200 Ca 0.24 0.76 -0.19 0.00 0.00 0.00 0.00 60.65 61.46 2zia s ILE 200 Cb 0.19 -3.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.07 2zia s ILE 200 CO 0.46 -0.03 0.86 -2.16 0.00 0.00 0.00 174.94 174.07 2zia s PRO 201 N 3.06 4.16 0.37 2.79 0.04 -1.26 -4.97 135.00 139.19 2zia s PRO 201 Ca 0.70 0.95 0.15 0.00 0.04 0.00 0.00 61.00 62.84 2zia s PRO 201 Cb -0.35 -2.33 1.03 0.00 0.04 0.00 0.00 34.50 32.89 2zia s PRO 201 CO 0.29 0.07 1.74 1.25 0.04 0.00 0.00 177.00 180.40 2zia h LEU 202 N 2.16 0.53 -1.62 -3.56 5.85 -1.96 -1.23 115.31 115.49 2zia h LEU 202 Ca -0.48 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2zia h LEU 202 Cb 1.18 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2zia h LEU 202 CO 0.63 0.07 0.03 -0.33 -0.34 0.00 0.00 178.44 178.51 2zia h GLU 203 N 0.45 0.28 -0.31 1.25 3.07 -2.00 -0.46 114.58 116.86 2zia h GLU 203 Ca 0.63 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.42 2zia h GLU 203 Cb 1.45 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.30 2zia h GLU 203 CO -0.39 0.27 0.06 -0.92 -1.40 0.00 0.00 179.01 176.64 2zia h TYR 204 N 0.28 0.53 -0.56 4.33 3.20 -1.62 -2.32 116.97 120.82 2zia h TYR 204 Ca 0.07 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2zia h TYR 204 Cb 0.14 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2zia h TYR 204 CO 0.00 0.57 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.02 2zia h LEU 205 N 0.34 0.95 -0.10 2.82 3.38 -1.08 -2.27 115.31 119.35 2zia h LEU 205 Ca 0.10 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2zia h LEU 205 Cb 0.32 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2zia h LEU 205 CO 0.00 1.01 -0.06 -0.33 0.09 0.00 0.00 178.44 179.15 2zia h GLU 206 N 0.89 -0.06 -0.59 1.13 5.08 -1.05 0.34 114.58 120.32 2zia h GLU 206 Ca 0.16 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2zia h GLU 206 Cb 0.53 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2zia h GLU 206 CO 0.03 -0.04 0.25 0.87 -1.00 0.00 0.00 179.01 179.12 2zia h LYS 207 N -0.06 0.45 -0.54 2.33 1.57 -1.11 0.15 116.57 119.35 2zia h LYS 207 Ca 0.06 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 2zia h LYS 207 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2zia h LYS 207 CO -0.14 0.30 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.85 2zia h LEU 208 N 0.46 1.04 -0.55 2.94 3.38 -1.20 -2.71 115.31 118.66 2zia h LEU 208 Ca 0.29 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zia h LEU 208 Cb 0.30 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2zia h LEU 208 CO -0.26 1.15 0.34 -0.74 0.09 0.00 0.00 178.44 179.02 2zia h HIS 209 N 0.91 0.63 -0.85 1.13 2.76 0.48 -1.99 115.15 118.22 2zia h HIS 209 Ca 0.14 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2zia h HIS 209 Cb 0.69 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.40 2zia h HIS 209 CO 0.05 0.36 0.46 -0.92 -1.30 0.00 0.00 177.93 176.58 2zia h TYR 210 N 0.67 1.18 -0.39 5.26 3.20 -0.64 0.38 116.97 126.63 2zia h TYR 210 Ca 0.22 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2zia h TYR 210 Cb 0.01 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 2zia h TYR 210 CO -0.06 0.82 0.25 0.87 -1.64 0.00 0.00 178.16 178.40 2zia h LYS 211 N 1.19 0.48 -0.64 1.82 1.57 -1.24 0.30 116.57 120.04 2zia h LYS 211 Ca 0.30 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 2zia h LYS 211 Cb 0.05 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2zia h LYS 211 CO -0.05 0.32 0.41 0.45 -0.57 0.00 0.00 179.45 180.01 2zia h HIS 212 N 0.50 0.76 -0.21 -1.35 3.86 -0.59 0.78 115.15 118.90 2zia h HIS 212 Ca 0.15 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.32 2zia h HIS 212 Cb -0.03 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 2zia h HIS 212 CO -0.06 0.45 -0.08 0.93 0.86 0.00 0.00 177.93 180.02 2zia h GLU 213 N 0.80 0.42 -0.48 2.45 4.39 -0.52 0.27 114.58 121.92 2zia h GLU 213 Ca 0.25 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 2zia h GLU 213 Cb -0.01 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2zia h GLU 213 CO -0.09 0.70 0.02 1.03 -1.16 0.00 0.00 179.01 179.50 2zia h SER 214 N 0.13 0.74 -0.00 1.42 0.87 -0.22 -0.30 113.55 116.18 2zia h SER 214 Ca 0.05 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 2zia h SER 214 Cb 0.56 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2zia h SER 214 CO 0.03 0.80 -0.06 -0.25 -0.53 0.00 0.00 176.83 176.82 2zia h TRP 215 N 0.73 0.07 0.00 2.24 7.01 -0.54 0.13 115.95 125.59 2zia h TRP 215 Ca 0.15 -0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.01 2zia h TRP 215 Cb 0.42 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 2zia h TRP 215 CO 0.02 0.78 -1.91 1.28 -2.79 0.00 0.00 178.44 175.82 2zia n LEU 216 N -4.68 0.00 -0.06 0.65 4.77 0.93 -3.57 117.00 115.04 2zia n LEU 216 Ca -0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.79 2zia n LEU 216 Cb 0.39 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2zia n LEU 216 CO 0.35 0.14 -0.63 -0.11 -1.33 0.00 0.00 177.39 175.81 2zia n LEU 217 N -2.28 1.61 0.15 2.23 7.94 -0.64 -4.63 117.00 121.39 2zia n LEU 217 Ca -0.12 0.26 0.02 0.00 -1.11 0.00 0.00 56.01 55.07 2zia n LEU 217 Cb 0.66 -0.61 0.19 0.00 0.53 0.00 0.00 43.42 44.19 2zia n LEU 217 CO 0.36 -0.23 0.54 0.45 -1.11 0.00 0.00 177.39 177.39 2zia h HIS 218 N -0.69 0.00 -5.83 1.96 3.86 -1.27 -3.48 115.15 109.70 2zia h HIS 218 Ca -0.11 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.67 2zia h HIS 218 Cb 0.86 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.36 2zia h HIS 218 CO -0.24 0.52 -0.69 0.54 0.86 0.00 0.00 177.93 178.91 2zia n ARG 219 N -3.50 -6.14 -0.02 2.45 1.74 -0.75 -4.92 116.66 105.52 2zia n ARG 219 Ca 0.00 0.71 0.05 0.00 -0.77 0.00 0.00 57.85 57.84 2zia n ARG 219 Cb 0.63 -5.65 -0.15 0.00 -1.02 0.00 0.00 32.46 26.27 2zia n ARG 219 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zia n THR 220 N -4.72 0.50 -2.05 0.55 -2.24 0.39 -4.93 114.28 101.77 2zia n THR 220 Ca 0.01 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 2zia n THR 220 Cb 0.55 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 2zia n THR 220 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zia s LEU 221 N -4.95 4.31 -0.20 3.22 1.98 -0.94 -4.97 118.68 117.13 2zia s LEU 221 Ca -0.07 2.18 -0.21 0.00 -2.89 0.00 0.00 54.13 53.14 2zia s LEU 221 Cb 0.11 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 43.40 2zia s LEU 221 CO 0.87 -0.90 0.64 -1.59 -1.89 0.00 0.00 176.35 173.47 2zia s LYS 222 N 3.92 4.21 0.52 1.98 0.00 -1.26 -4.84 119.74 124.27 2zia s LYS 222 Ca 0.71 0.63 0.06 0.00 0.00 0.00 0.00 55.97 57.37 2zia s LYS 222 Cb -0.32 -3.58 0.02 0.00 0.00 0.00 0.00 37.83 33.95 2zia s LYS 222 CO 0.28 -0.24 0.39 0.95 0.00 0.00 0.00 175.35 176.73 2zia s THR 223 N 1.92 1.87 -2.26 3.79 -4.23 -1.26 -5.04 115.64 110.43 2zia s THR 223 Ca 0.29 -1.47 0.20 0.00 -1.18 0.00 0.00 61.69 59.53 2zia s THR 223 Cb -0.16 -2.34 0.44 0.00 1.34 0.00 0.00 72.50 71.79 2zia s THR 223 CO 0.10 0.00 1.52 -3.20 -0.54 0.00 0.00 174.62 172.50 2zia n ASN 224 N -1.70 1.77 -3.91 3.99 2.85 -1.26 -4.64 115.26 112.35 2zia n ASN 224 Ca -0.00 -1.74 -0.30 0.00 -0.11 0.00 0.00 54.58 52.43 2zia n ASN 224 Cb 0.64 -0.12 -0.14 0.00 1.24 0.00 0.00 39.78 41.40 2zia n ASN 224 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2zia s PHE 225 N -1.76 3.00 0.54 1.20 0.40 -1.26 -5.00 117.98 115.11 2zia s PHE 225 Ca 0.32 -3.07 0.23 0.00 -0.60 0.00 0.00 56.93 53.82 2zia s PHE 225 Cb 0.17 -2.66 1.41 0.00 0.51 0.00 0.00 43.02 42.45 2zia s PHE 225 CO 0.26 -0.74 2.06 -0.44 0.70 0.00 0.00 175.22 177.06 2zia h ASP 226 N 6.46 0.00 0.45 1.36 3.32 -2.05 -1.98 116.42 123.99 2zia h ASP 226 Ca -0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2zia h ASP 226 Cb 0.89 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2zia h ASP 226 CO 0.66 0.00 -0.18 0.10 -1.72 0.00 0.00 179.24 178.10 2zia h TYR 227 N 0.00 0.00 0.00 4.55 -0.00 -1.98 -2.06 116.97 117.48 2zia h TYR 227 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.88 2zia h TYR 227 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.37 2zia h TYR 227 CO 0.00 0.18 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.24 2zia h LEU 228 N 0.00 0.00 -1.61 0.10 3.38 -1.76 -1.58 115.31 113.84 2zia h LEU 228 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zia h LEU 228 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2zia h LEU 228 CO 0.02 0.02 -0.05 1.56 0.09 0.00 0.00 178.44 180.09 2zia h GLN 229 N 0.00 0.19 -0.01 1.13 1.08 -1.56 -3.22 115.11 112.72 2zia h GLN 229 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2zia h GLN 229 Cb 0.07 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2zia h GLN 229 CO 0.00 0.26 -0.02 -0.85 -0.95 0.00 0.00 178.83 177.27 2zia n GLU 230 N -4.37 0.68 -2.05 1.46 0.00 -0.65 -5.00 120.64 110.70 2zia n GLU 230 Ca -0.01 -1.12 -0.42 0.00 0.00 0.00 0.00 57.16 55.61 2zia n GLU 230 Cb 0.19 -1.20 -0.03 0.00 0.00 0.00 0.00 31.44 30.40 2zia n GLU 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2zia s VAL 231 N -0.97 2.84 0.36 3.84 0.11 -0.89 -4.93 120.40 120.75 2zia s VAL 231 Ca 0.13 0.66 -0.28 0.00 -2.93 0.00 0.00 61.98 59.56 2zia s VAL 231 Cb 0.09 -3.42 -0.11 0.00 -1.53 0.00 0.00 36.38 31.41 2zia s VAL 231 CO 0.15 0.09 1.41 -2.84 -3.33 0.00 0.00 175.10 170.58 2zia s PRO 232 N 0.17 4.22 -0.09 1.54 0.02 -1.26 -4.86 135.00 134.74 2zia s PRO 232 Ca 0.62 2.42 0.02 0.00 0.02 0.00 0.00 61.00 64.08 2zia s PRO 232 Cb -0.41 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.11 2zia s PRO 232 CO 0.38 -0.38 -0.15 0.42 -0.33 0.00 0.00 177.00 176.93 2zia s ILE 233 N -1.11 1.43 -0.24 2.83 1.01 -1.26 -1.57 121.20 122.29 2zia s ILE 233 Ca 0.51 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 2zia s ILE 233 Cb -0.44 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2zia s ILE 233 CO 0.59 0.42 0.13 -0.22 0.00 0.00 0.00 174.94 175.86 2zia s LEU 234 N 0.71 3.89 -0.20 2.97 2.96 0.16 -4.98 118.68 124.20 2zia s LEU 234 Ca -0.13 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2zia s LEU 234 Cb -0.16 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2zia s LEU 234 CO 0.03 0.03 0.01 -0.89 -1.32 0.00 0.00 176.35 174.21 2zia s THR 235 N 1.23 4.08 -0.12 3.68 2.01 -1.26 -0.10 115.64 125.16 2zia s THR 235 Ca 0.06 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 61.82 2zia s THR 235 Cb -0.14 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2zia s THR 235 CO 0.05 0.43 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.44 2zia s LEU 236 N 0.89 2.18 -0.34 4.42 1.43 0.90 -4.97 118.68 123.19 2zia s LEU 236 Ca 0.01 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.27 2zia s LEU 236 Cb -0.14 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2zia s LEU 236 CO 0.02 0.13 1.16 -0.62 0.23 0.00 0.00 176.35 177.27 2zia s ASP 237 N 0.54 6.80 -0.21 2.29 3.68 -1.26 0.18 116.67 128.69 2zia s ASP 237 Ca -0.13 1.02 0.12 0.00 2.13 0.00 0.00 52.55 55.69 2zia s ASP 237 Cb -0.17 -2.54 0.41 0.00 -1.45 0.00 0.00 42.92 39.17 2zia s ASP 237 CO 0.04 -1.01 1.26 1.33 0.13 0.00 0.00 175.17 176.92 2zia n VAL 238 N 6.14 2.21 0.09 1.11 0.24 -0.53 -4.65 118.33 122.94 2zia n VAL 238 Ca 0.13 -2.91 0.01 0.00 -2.04 0.00 0.00 64.34 59.52 2zia n VAL 238 Cb 0.47 -0.25 0.33 0.00 -1.47 0.00 0.00 33.84 32.92 2zia n VAL 238 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2zia h ASN 239 N 0.83 0.29 -3.63 -1.34 2.35 -1.91 -3.42 115.58 108.76 2zia h ASN 239 Ca 0.04 -0.07 -0.51 0.00 -0.55 0.00 0.00 56.30 55.21 2zia h ASN 239 Cb 1.13 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 2zia h ASN 239 CO 0.08 0.48 0.24 -1.61 -1.65 0.00 0.00 177.43 174.97 2zia s GLU 240 N -4.65 4.63 0.07 0.81 2.02 -1.26 -5.00 118.70 115.32 2zia s GLU 240 Ca -0.06 1.25 -0.33 0.00 0.02 0.00 0.00 54.97 55.86 2zia s GLU 240 Cb 0.15 -3.19 -0.12 0.00 0.10 0.00 0.00 34.13 31.08 2zia s GLU 240 CO 0.75 0.51 1.80 -3.47 0.02 0.00 0.00 175.26 174.87 2zia n ASP 241 N 1.38 3.69 -0.30 -0.19 -0.08 -1.26 -4.87 116.55 114.92 2zia n ASP 241 Ca -0.04 1.00 0.04 0.00 -1.51 0.00 0.00 54.79 54.28 2zia n ASP 241 Cb 0.49 -1.47 0.03 0.00 2.34 0.00 0.00 41.12 42.50 2zia n ASP 241 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2zia n PHE 242 N 5.50 0.00 -0.35 -0.67 1.16 -1.26 -4.55 117.46 117.29 2zia n PHE 242 Ca 0.19 0.00 0.25 0.00 -1.87 0.00 0.00 57.45 56.02 2zia n PHE 242 Cb 0.34 0.00 0.50 0.00 -1.61 0.00 0.00 39.48 38.71 2zia n PHE 242 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2zia h LYS 243 N 1.49 0.32 0.00 3.97 1.57 -1.97 -1.95 116.57 120.00 2zia h LYS 243 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2zia h LYS 243 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2zia h LYS 243 CO 0.00 0.21 -0.03 -0.25 -0.57 0.00 0.00 179.45 178.81 2zia n ASP 244 N -4.87 1.72 -3.17 0.86 8.00 -1.26 -4.79 116.55 113.04 2zia n ASP 244 Ca 0.31 -2.15 -0.21 0.00 0.71 0.00 0.00 54.79 53.44 2zia n ASP 244 Cb 1.01 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.94 2zia n ASP 244 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zia n LYS 245 N -0.65 0.81 0.00 -1.24 4.81 -0.74 -4.92 118.16 116.23 2zia n LYS 245 Ca 0.04 -3.22 0.00 0.00 -0.87 0.00 0.00 58.31 54.27 2zia n LYS 245 Cb 0.41 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2zia n LYS 245 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2zia n TYR 246 N 0.99 0.00 -0.26 5.64 0.18 -1.16 -4.52 117.16 118.02 2zia n TYR 246 Ca 0.22 -0.06 -0.06 0.00 1.88 0.00 0.00 57.90 59.88 2zia n TYR 246 Cb 0.58 -0.01 0.06 0.00 -0.38 0.00 0.00 39.34 39.59 2zia n TYR 246 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2zia h GLU 247 N 0.00 1.02 0.01 -3.48 4.39 -1.91 0.48 114.58 115.09 2zia h GLU 247 Ca 0.00 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2zia h GLU 247 Cb 0.11 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2zia h GLU 247 CO 0.00 0.76 -0.00 1.03 -1.16 0.00 0.00 179.01 179.64 2zia h SER 248 N 1.00 -0.01 -0.63 1.42 0.87 -1.99 -0.64 113.55 113.57 2zia h SER 248 Ca 0.25 -0.13 0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2zia h SER 248 Cb 0.05 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2zia h SER 248 CO -0.04 0.13 0.33 -0.07 -0.53 0.00 0.00 176.83 176.65 2zia h LEU 249 N -0.14 0.49 -0.69 2.23 3.38 -1.80 -1.46 115.31 117.32 2zia h LEU 249 Ca -0.00 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2zia h LEU 249 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zia h LEU 249 CO 0.00 0.32 -0.13 0.58 0.09 0.00 0.00 178.44 179.30 2zia h VAL 250 N 0.62 1.26 -0.62 1.22 2.07 -0.80 -1.82 116.25 118.19 2zia h VAL 250 Ca 0.28 -1.24 0.06 0.00 0.82 0.00 0.00 66.70 66.62 2zia h VAL 250 Cb 0.19 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2zia h VAL 250 CO -0.18 0.43 0.31 -0.33 0.02 0.00 0.00 177.57 177.81 2zia h GLU 251 N 0.78 0.56 -0.64 1.57 3.07 -0.72 -2.24 114.58 116.96 2zia h GLU 251 Ca 0.12 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2zia h GLU 251 Cb 0.65 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.41 2zia h GLU 251 CO 0.05 0.37 0.32 0.87 -1.40 0.00 0.00 179.01 179.21 2zia h LYS 252 N 0.57 0.91 -0.37 2.33 1.57 -0.83 -2.32 116.57 118.43 2zia h LYS 252 Ca 0.28 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2zia h LYS 252 Cb 0.23 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zia h LYS 252 CO -0.21 0.72 0.21 0.28 -0.57 0.00 0.00 179.45 179.88 2zia h VAL 253 N 0.88 1.13 -0.27 0.50 2.07 -1.02 -1.06 116.25 118.48 2zia h VAL 253 Ca 0.22 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zia h VAL 253 Cb 0.10 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2zia h VAL 253 CO -0.03 0.14 0.17 0.11 0.02 0.00 0.00 177.57 177.98 2zia h LYS 254 N 0.47 0.34 -0.19 1.57 1.57 -1.31 0.11 116.57 119.13 2zia h LYS 254 Ca 0.13 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2zia h LYS 254 Cb 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2zia h LYS 254 CO -0.02 0.23 0.01 1.49 -0.57 0.00 0.00 179.45 180.58 2zia h GLU 255 N 0.35 0.07 -0.21 3.15 4.81 -1.32 -1.84 114.58 119.59 2zia h GLU 255 Ca 0.10 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2zia h GLU 255 Cb -0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2zia h GLU 255 CO -0.03 0.05 0.00 0.35 -0.73 0.00 0.00 179.01 178.65 2zia h PHE 256 N 0.07 -0.00 -0.78 0.92 -0.00 -0.92 -2.82 116.94 113.42 2zia h PHE 256 Ca 0.09 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.09 2zia h PHE 256 Cb 0.10 0.03 -0.04 0.00 -0.00 0.00 0.00 35.95 36.04 2zia h PHE 256 CO -0.16 -0.03 0.52 -0.07 -0.00 0.00 0.00 178.31 178.57 2zia h LEU 257 N 0.07 0.86 0.00 0.59 3.38 -0.62 -2.09 115.31 117.50 2zia h LEU 257 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zia h LEU 257 Cb 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zia h LEU 257 CO -0.16 0.61 0.00 -1.54 0.09 0.00 0.00 178.44 177.43 2zia n SER 258 N -4.43 0.00 -0.08 -0.43 3.41 -0.71 -1.98 113.62 109.41 2zia n SER 258 Ca 0.09 0.20 0.11 0.00 -0.26 0.00 0.00 58.87 59.02 2zia n SER 258 Cb 0.07 -0.36 0.12 0.00 -0.26 0.00 0.00 64.21 63.79 2zia n SER 258 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zia n THR 259 N -1.36 0.00 1.62 6.66 -2.24 -0.79 -5.10 114.28 113.07 2zia n THR 259 Ca 0.06 -0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 2zia n THR 259 Cb 0.15 0.61 0.62 0.00 -2.10 0.00 0.00 70.33 69.61 2zia n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68