#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm8 n SER 37 N 0.00 3.65 0.16 7.28 2.88 -1.26 -4.85 113.62 121.48 1zm8 n SER 37 Ca 0.00 1.03 0.15 0.00 -1.33 0.00 0.00 58.87 58.72 1zm8 n SER 37 Cb 0.00 -1.49 0.73 0.00 -0.75 0.00 0.00 64.21 62.70 1zm8 n SER 37 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1zm8 h VAL 38 N 4.30 0.73 0.00 2.46 -1.51 -1.97 -0.56 116.25 119.70 1zm8 h VAL 38 Ca -0.46 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.00 1zm8 h VAL 38 Cb 1.24 0.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1zm8 h VAL 38 CO 0.93 0.00 -0.05 0.45 -1.23 0.00 0.00 177.57 177.67 1zm8 h HIS 39 N 0.00 0.00 -0.74 5.19 -0.00 -1.89 -2.78 115.15 114.93 1zm8 h HIS 39 Ca 0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.19 1zm8 h HIS 39 Cb 0.46 0.00 -0.17 0.00 -0.00 0.00 0.00 27.41 27.70 1zm8 h HIS 39 CO 0.00 0.05 0.33 1.28 -0.00 0.00 0.00 177.93 179.58 1zm8 n LEU 40 N -3.23 5.92 -0.04 2.43 4.77 -0.22 -4.13 117.00 122.51 1zm8 n LEU 40 Ca -0.01 -3.40 -0.08 0.00 -0.03 0.00 0.00 56.01 52.49 1zm8 n LEU 40 Cb 0.25 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 1zm8 n LEU 40 CO 0.27 0.93 0.71 0.25 -1.33 0.00 0.00 177.39 178.22 1zm8 h LEU 41 N 1.92 -0.71 -2.46 2.23 5.85 -1.59 -1.49 115.31 119.06 1zm8 h LEU 41 Ca 0.36 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 1zm8 h LEU 41 Cb 2.36 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 43.73 1zm8 h LEU 41 CO 0.78 -0.26 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.52 1zm8 h LEU 42 N -0.24 0.00 0.00 2.25 3.38 -1.88 -3.44 115.31 115.39 1zm8 h LEU 42 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zm8 h LEU 42 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zm8 h LEU 42 CO -0.36 0.03 0.00 0.61 0.09 0.00 0.00 178.44 178.81 1zm8 n GLY 43 N -1.07 0.82 3.18 0.83 0.00 -0.56 -1.52 105.19 106.87 1zm8 n GLY 43 Ca -0.03 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1zm8 n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zm8 s ASN 44 N -1.04 5.67 0.35 1.61 3.84 -1.26 -4.83 114.94 119.28 1zm8 s ASN 44 Ca 0.00 -2.34 0.16 0.00 0.21 0.00 0.00 52.86 50.89 1zm8 s ASN 44 Cb 0.00 -1.97 1.12 0.00 -0.55 0.00 0.00 41.25 39.85 1zm8 s ASN 44 CO 0.00 -0.56 1.66 -0.65 -2.79 0.00 0.00 177.10 174.76 1zm8 h PRO 45 N 7.86 0.29 -0.11 0.43 0.11 -1.94 -2.77 132.00 135.88 1zm8 h PRO 45 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1zm8 h PRO 45 Cb 1.03 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zm8 h PRO 45 CO 0.78 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.63 1zm8 n SER 46 N -5.05 2.39 -2.89 -2.05 3.41 -1.26 -1.91 113.62 106.27 1zm8 n SER 46 Ca 0.32 -2.19 -0.22 0.00 -0.26 0.00 0.00 58.87 56.52 1zm8 n SER 46 Cb 1.02 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.85 1zm8 n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm8 n GLY 47 N -0.35 -0.52 3.77 5.00 0.00 -1.05 -4.93 105.19 107.11 1zm8 n GLY 47 Ca 0.06 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1zm8 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm8 s ALA 48 N -3.14 3.26 0.04 4.61 0.00 -1.26 -5.04 121.76 120.23 1zm8 s ALA 48 Ca 0.24 1.28 0.07 0.00 0.00 0.00 0.00 51.96 53.55 1zm8 s ALA 48 Cb -0.11 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1zm8 s ALA 48 CO 0.29 -0.90 -0.21 0.95 0.00 0.00 0.00 175.76 175.90 1zm8 s THR 49 N -1.25 1.67 -0.17 0.00 -4.23 -1.14 -4.60 115.64 105.93 1zm8 s THR 49 Ca 0.58 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.85 1zm8 s THR 49 Cb -0.39 -1.45 -0.17 0.00 1.34 0.00 0.00 72.50 71.83 1zm8 s THR 49 CO 0.50 0.22 2.70 -0.81 -0.54 0.00 0.00 174.62 176.69 1zm8 n PRO 50 N 1.88 1.61 -4.45 3.99 -0.04 -1.26 -1.72 135.00 135.02 1zm8 n PRO 50 Ca -0.17 -0.86 -0.25 0.00 -0.04 0.00 0.00 63.50 62.18 1zm8 n PRO 50 Cb 0.53 -1.96 -0.17 0.00 -0.04 0.00 0.00 33.50 31.87 1zm8 n PRO 50 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zm8 s THR 51 N 1.77 1.08 -0.94 0.52 -4.23 -1.26 -4.93 115.64 107.64 1zm8 s THR 51 Ca 0.48 -0.42 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 1zm8 s THR 51 Cb 0.21 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 73.07 1zm8 s THR 51 CO -0.01 0.35 1.08 2.29 -0.54 0.00 0.00 174.62 177.80 1zm8 n LYS 52 N 4.01 0.01 0.26 3.99 2.85 -1.26 -0.95 118.16 127.06 1zm8 n LYS 52 Ca -0.21 0.49 0.15 0.00 -1.05 0.00 0.00 58.31 57.69 1zm8 n LYS 52 Cb 0.51 -1.54 0.62 0.00 -0.65 0.00 0.00 35.03 33.98 1zm8 n LYS 52 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1zm8 h LEU 53 N 0.00 0.00 -5.91 -5.58 -0.00 -1.94 -3.16 115.31 98.73 1zm8 h LEU 53 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 57.29 1zm8 h LEU 53 Cb 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 40.66 40.26 1zm8 h LEU 53 CO 0.00 0.08 -0.64 0.35 -0.00 0.00 0.00 178.44 178.23 1zm8 n THR 54 N -3.22 2.40 -0.08 0.22 -2.24 -0.13 -4.96 114.28 106.27 1zm8 n THR 54 Ca 0.00 -5.27 0.22 0.00 -2.27 0.00 0.00 64.05 56.74 1zm8 n THR 54 Cb 0.34 -1.85 0.68 0.00 -2.10 0.00 0.00 70.33 67.40 1zm8 n THR 54 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zm8 h PRO 55 N 3.78 0.05 -0.34 -0.78 0.13 -1.71 -2.22 132.00 130.91 1zm8 h PRO 55 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1zm8 h PRO 55 Cb 0.63 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1zm8 h PRO 55 CO 0.81 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.36 1zm8 n ASP 56 N -4.36 3.09 -2.79 1.44 8.00 -1.26 -1.38 116.55 119.29 1zm8 n ASP 56 Ca 0.13 -1.94 -0.10 0.00 0.71 0.00 0.00 54.79 53.59 1zm8 n ASP 56 Cb 0.72 -0.22 0.06 0.00 -0.02 0.00 0.00 41.12 41.66 1zm8 n ASP 56 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1zm8 n ASN 57 N 1.26 -0.61 -4.53 -2.24 5.15 -0.87 -4.14 115.26 109.28 1zm8 n ASN 57 Ca 0.19 -2.91 -0.43 0.00 -0.60 0.00 0.00 54.58 50.82 1zm8 n ASN 57 Cb 0.55 0.51 -0.06 0.00 -0.53 0.00 0.00 39.78 40.25 1zm8 n ASN 57 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1zm8 s TYR 58 N -1.16 3.02 0.15 1.20 5.04 -0.19 -2.88 117.35 122.54 1zm8 s TYR 58 Ca 0.27 0.09 -0.31 0.00 -2.44 0.00 0.00 57.07 54.68 1zm8 s TYR 58 Cb 0.38 -3.53 -0.08 0.00 0.35 0.00 0.00 41.96 39.08 1zm8 s TYR 58 CO -0.04 -0.93 1.36 -1.17 -1.34 0.00 0.00 175.55 173.43 1zm8 s LEU 59 N 3.10 4.39 -0.12 6.97 2.96 -0.70 -0.00 118.68 135.27 1zm8 s LEU 59 Ca 0.27 2.38 -0.02 0.00 -0.22 0.00 0.00 54.13 56.54 1zm8 s LEU 59 Cb -0.13 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.00 1zm8 s LEU 59 CO 0.21 -0.61 0.00 -0.04 -1.32 0.00 0.00 176.35 174.59 1zm8 s MET 60 N 0.56 0.77 -0.21 1.98 -1.94 0.49 -4.11 119.30 116.85 1zm8 s MET 60 Ca 0.61 -0.15 -0.04 0.00 -1.71 0.00 0.00 55.69 54.41 1zm8 s MET 60 Cb -0.37 -1.49 -0.01 0.00 2.01 0.00 0.00 34.83 34.97 1zm8 s MET 60 CO 0.34 -0.42 -0.03 0.08 -0.01 0.00 0.00 175.02 174.97 1zm8 s VAL 61 N 1.89 3.54 0.41 -6.03 1.01 -1.26 -0.84 120.40 119.11 1zm8 s VAL 61 Ca 0.03 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1zm8 s VAL 61 Cb -0.14 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 1zm8 s VAL 61 CO -0.07 0.43 0.01 -0.54 0.00 0.00 0.00 175.10 174.94 1zm8 s LYS 62 N 1.25 1.96 0.34 2.72 1.02 -0.15 -5.02 119.74 121.87 1zm8 s LYS 62 Ca 0.03 -2.13 0.11 0.00 0.02 0.00 0.00 55.97 54.00 1zm8 s LYS 62 Cb -0.14 -1.57 0.62 0.00 -0.52 0.00 0.00 37.83 36.22 1zm8 s LYS 62 CO -0.01 -0.09 1.78 -0.97 -0.92 0.00 0.00 175.35 175.14 1zm8 h ASN 63 N 1.75 0.08 0.78 2.83 -1.24 -2.03 -3.22 115.58 114.53 1zm8 h ASN 63 Ca -0.44 -0.03 -0.23 0.00 0.71 0.00 0.00 56.30 56.32 1zm8 h ASN 63 Cb 1.25 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 40.24 1zm8 h ASN 63 CO 0.79 0.46 -1.32 1.56 -1.29 0.00 0.00 177.43 177.63 1zm8 h GLN 64 N 0.06 0.00 -1.87 6.67 7.50 -1.96 -3.50 115.11 122.02 1zm8 h GLN 64 Ca 0.00 0.00 0.27 0.00 0.50 0.00 0.00 58.65 59.43 1zm8 h GLN 64 Cb 0.72 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.16 1zm8 h GLN 64 CO 0.05 0.61 0.72 1.52 -1.50 0.00 0.00 178.83 180.24 1zm8 s TYR 65 N -2.72 -0.04 0.11 2.96 -0.85 -1.22 -4.75 117.35 110.84 1zm8 s TYR 65 Ca -0.02 -0.15 0.07 0.00 -0.52 0.00 0.00 57.07 56.46 1zm8 s TYR 65 Cb 0.09 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.98 1zm8 s TYR 65 CO 0.81 -0.49 -0.17 0.00 -1.52 0.00 0.00 175.55 174.19 1zm8 s ALA 66 N -2.57 1.61 0.20 9.51 0.00 -0.78 -0.97 121.76 128.76 1zm8 s ALA 66 Ca 0.16 -1.26 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1zm8 s ALA 66 Cb 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1zm8 s ALA 66 CO -0.01 0.21 0.48 -0.48 0.00 0.00 0.00 175.76 175.97 1zm8 s LEU 67 N -2.19 0.26 -0.23 0.00 2.34 -0.02 -0.52 118.68 118.31 1zm8 s LEU 67 Ca 0.07 -0.63 -0.04 0.00 0.06 0.00 0.00 54.13 53.60 1zm8 s LEU 67 Cb -0.08 1.94 -0.00 0.00 -0.56 0.00 0.00 46.19 47.50 1zm8 s LEU 67 CO 0.04 -1.05 -0.04 -0.55 -1.06 0.00 0.00 176.35 173.68 1zm8 s SER 68 N -2.91 4.31 0.08 1.48 0.15 -0.87 -0.38 113.70 115.56 1zm8 s SER 68 Ca 0.13 -0.49 -0.08 0.00 0.70 0.00 0.00 55.95 56.21 1zm8 s SER 68 Cb -0.00 -1.73 -0.06 0.00 -1.71 0.00 0.00 66.02 62.52 1zm8 s SER 68 CO 0.00 -0.05 0.37 -0.47 1.20 0.00 0.00 173.24 174.29 1zm8 s TYR 69 N 1.45 3.55 -0.36 3.44 5.04 0.99 0.13 117.35 131.60 1zm8 s TYR 69 Ca 0.05 0.69 0.03 0.00 -2.44 0.00 0.00 57.07 55.40 1zm8 s TYR 69 Cb -0.15 -2.09 0.10 0.00 0.35 0.00 0.00 41.96 40.18 1zm8 s TYR 69 CO -0.03 0.51 0.09 1.21 -1.34 0.00 0.00 175.55 175.98 1zm8 s ASN 70 N -1.92 4.61 0.27 4.32 3.84 -0.59 -1.02 114.94 124.46 1zm8 s ASN 70 Ca 0.34 -2.22 0.01 0.00 0.21 0.00 0.00 52.86 51.19 1zm8 s ASN 70 Cb -0.13 -1.54 0.57 0.00 -0.55 0.00 0.00 41.25 39.59 1zm8 s ASN 70 CO 0.19 -0.36 1.79 -1.13 -2.79 0.00 0.00 177.10 174.80 1zm8 h ASN 71 N 7.50 0.70 -0.35 -4.21 -1.24 -1.49 -0.34 115.58 116.15 1zm8 h ASN 71 Ca -0.05 0.08 0.03 0.00 0.71 0.00 0.00 56.30 57.06 1zm8 h ASN 71 Cb 1.00 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.97 1zm8 h ASN 71 CO 0.54 0.32 0.17 0.28 -1.29 0.00 0.00 177.43 177.44 1zm8 h SER 72 N 0.76 0.24 1.80 1.15 0.02 -1.93 -2.99 113.55 112.61 1zm8 h SER 72 Ca 0.49 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.43 1zm8 h SER 72 Cb 0.64 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1zm8 h SER 72 CO -0.33 0.18 -0.12 0.11 -1.14 0.00 0.00 176.83 175.53 1zm8 h LYS 73 N 0.35 0.00 -0.55 3.45 1.57 -1.64 -3.45 116.57 116.29 1zm8 h LYS 73 Ca 0.15 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.74 1zm8 h LYS 73 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 1zm8 h LYS 73 CO -0.11 0.12 -0.18 0.41 -0.57 0.00 0.00 179.45 179.12 1zm8 n GLY 74 N 1.05 0.96 3.50 3.86 0.00 -0.20 -0.39 105.19 113.96 1zm8 n GLY 74 Ca 0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1zm8 n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm8 s THR 75 N -2.36 0.00 0.73 2.61 -4.23 -1.22 -4.82 115.64 106.34 1zm8 s THR 75 Ca 0.00 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 1zm8 s THR 75 Cb 0.00 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.55 1zm8 s THR 75 CO 0.00 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.17 1zm8 s ALA 76 N -3.93 2.71 -0.07 3.99 0.00 -1.26 -1.55 121.76 121.65 1zm8 s ALA 76 Ca 0.27 -0.26 0.11 0.00 0.00 0.00 0.00 51.96 52.08 1zm8 s ALA 76 Cb 0.01 -3.06 -0.24 0.00 0.00 0.00 0.00 23.12 19.83 1zm8 s ALA 76 CO 0.11 -1.28 0.55 0.09 0.00 0.00 0.00 175.76 175.22 1zm8 n ASN 77 N -3.12 0.96 -3.54 0.00 3.02 0.12 -4.52 115.26 108.18 1zm8 n ASN 77 Ca 0.07 0.34 -0.10 0.00 -0.03 0.00 0.00 54.58 54.86 1zm8 n ASN 77 Cb 0.56 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.64 1zm8 n ASN 77 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1zm8 s TRP 78 N -2.58 -0.38 -0.05 3.10 1.48 -1.23 -4.21 118.94 115.08 1zm8 s TRP 78 Ca -0.08 0.46 0.02 0.00 -1.06 0.00 0.00 56.10 55.44 1zm8 s TRP 78 Cb 0.08 0.49 0.02 0.00 -1.16 0.00 0.00 33.47 32.89 1zm8 s TRP 78 CO 0.81 -0.46 -0.08 0.08 -4.06 0.00 0.00 176.95 173.25 1zm8 s VAL 79 N -2.10 0.78 -0.05 -0.66 1.01 0.55 -2.05 120.40 117.89 1zm8 s VAL 79 Ca 0.01 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1zm8 s VAL 79 Cb -0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1zm8 s VAL 79 CO -0.03 0.27 -0.24 0.00 0.00 0.00 0.00 175.10 175.10 1zm8 s ALA 80 N 0.69 2.22 -0.10 5.51 0.00 0.32 -1.06 121.76 129.33 1zm8 s ALA 80 Ca -0.11 -1.06 -0.22 0.00 0.00 0.00 0.00 51.96 50.56 1zm8 s ALA 80 Cb -0.14 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.36 1zm8 s ALA 80 CO 0.02 0.46 0.53 1.67 0.00 0.00 0.00 175.76 178.44 1zm8 s TRP 81 N -0.34 -0.51 0.25 0.00 -2.14 0.52 -1.86 118.94 114.86 1zm8 s TRP 81 Ca 0.02 1.04 -0.22 0.00 2.66 0.00 0.00 56.10 59.60 1zm8 s TRP 81 Cb -0.12 0.25 -0.09 0.00 -3.10 0.00 0.00 33.47 30.41 1zm8 s TRP 81 CO 0.02 -0.43 0.80 -1.14 -2.66 0.00 0.00 176.95 173.55 1zm8 s GLN 82 N -0.64 4.39 -0.04 3.25 0.74 -1.26 -0.91 119.66 125.18 1zm8 s GLN 82 Ca -0.07 1.05 -0.02 0.00 0.05 0.00 0.00 55.36 56.36 1zm8 s GLN 82 Cb -0.03 -2.87 0.03 0.00 1.10 0.00 0.00 33.01 31.24 1zm8 s GLN 82 CO 0.05 0.36 0.07 -1.17 -0.55 0.00 0.00 175.29 174.05 1zm8 s LEU 83 N -1.96 0.13 0.31 3.68 2.96 0.31 -4.96 118.68 119.15 1zm8 s LEU 83 Ca 0.45 0.09 -0.14 0.00 -0.22 0.00 0.00 54.13 54.30 1zm8 s LEU 83 Cb -0.18 -0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.42 1zm8 s LEU 83 CO 0.22 -0.25 0.63 0.54 -1.32 0.00 0.00 176.35 176.17 1zm8 s ASN 84 N 2.18 0.04 0.39 3.68 2.20 -1.26 -0.30 114.94 121.86 1zm8 s ASN 84 Ca 0.05 -0.98 0.13 0.00 -0.94 0.00 0.00 52.86 51.12 1zm8 s ASN 84 Cb -0.12 0.71 0.96 0.00 -2.00 0.00 0.00 41.25 40.79 1zm8 s ASN 84 CO -0.03 -1.36 1.88 0.28 -2.94 0.00 0.00 177.10 174.92 1zm8 h SER 85 N 2.10 0.51 0.14 3.54 0.02 -1.85 -1.83 113.55 116.17 1zm8 h SER 85 Ca -0.26 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1zm8 h SER 85 Cb 1.25 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1zm8 h SER 85 CO 0.34 0.24 0.00 0.77 -1.14 0.00 0.00 176.83 177.04 1zm8 h SER 86 N 0.53 0.00 0.18 3.07 4.64 -1.99 -0.50 113.55 119.47 1zm8 h SER 86 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1zm8 h SER 86 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1zm8 h SER 86 CO -0.18 0.00 -0.14 0.79 -0.87 0.00 0.00 176.83 176.44 1zm8 n TRP 87 N -2.83 0.00 -4.51 4.77 7.02 -0.69 -4.81 117.44 116.39 1zm8 n TRP 87 Ca -0.02 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.12 1zm8 n TRP 87 Cb 0.09 -0.09 -0.11 0.00 -2.42 0.00 0.00 31.31 28.78 1zm8 n TRP 87 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1zm8 s LEU 88 N -2.32 3.31 0.00 -0.99 1.43 -0.20 -2.18 118.68 117.73 1zm8 s LEU 88 Ca 0.30 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1zm8 s LEU 88 Cb 0.20 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1zm8 s LEU 88 CO 0.45 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.97 1zm8 n GLY 89 N 2.43 3.91 0.95 -3.19 0.00 -0.80 -4.51 105.19 103.99 1zm8 n GLY 89 Ca -0.18 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.26 1zm8 n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm8 n ASN 90 N 0.00 2.92 -4.74 1.61 3.02 -0.91 -4.71 115.26 112.46 1zm8 n ASN 90 Ca 0.00 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1zm8 n ASN 90 Cb 0.00 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1zm8 n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm8 n ALA 91 N 1.24 1.96 -2.87 5.41 0.00 -0.15 -4.99 120.51 121.11 1zm8 n ALA 91 Ca 0.16 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 1zm8 n ALA 91 Cb 0.57 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.55 1zm8 n ALA 91 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zm8 s GLU 92 N -1.72 3.87 0.27 0.00 0.41 -1.26 -4.82 118.70 115.45 1zm8 s GLU 92 Ca 0.56 -0.41 -0.30 0.00 -0.41 0.00 0.00 54.97 54.41 1zm8 s GLU 92 Cb -0.52 -3.11 -0.12 0.00 -1.78 0.00 0.00 34.13 28.59 1zm8 s GLU 92 CO 0.60 0.26 1.50 2.89 -0.49 0.00 0.00 175.26 180.02 1zm8 n ARG 93 N 3.55 2.39 -0.04 1.61 1.85 -1.26 -4.90 116.66 119.87 1zm8 n ARG 93 Ca -0.17 0.85 0.07 0.00 -1.00 0.00 0.00 57.85 57.61 1zm8 n ARG 93 Cb 0.52 -2.57 0.08 0.00 -1.05 0.00 0.00 32.46 29.45 1zm8 n ARG 93 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1zm8 n GLN 94 N 2.02 1.33 -4.12 2.89 1.13 -1.26 -5.00 117.38 114.37 1zm8 n GLN 94 Ca 0.10 -1.52 -0.28 0.00 -1.94 0.00 0.00 57.00 53.36 1zm8 n GLN 94 Cb 0.34 -1.29 -0.06 0.00 0.11 0.00 0.00 30.24 29.34 1zm8 n GLN 94 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1zm8 n ASP 95 N 0.83 0.25 -3.67 1.08 10.43 -1.26 -4.85 116.55 119.36 1zm8 n ASP 95 Ca 0.10 -1.13 -0.41 0.00 2.57 0.00 0.00 54.79 55.91 1zm8 n ASP 95 Cb 0.39 -2.38 0.00 0.00 1.84 0.00 0.00 41.12 40.96 1zm8 n ASP 95 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1zm8 n ASN 96 N -2.94 6.82 -4.68 -2.24 6.94 -1.26 -4.98 115.26 112.92 1zm8 n ASN 96 Ca -0.32 -3.19 -0.45 0.00 -0.02 0.00 0.00 54.58 50.61 1zm8 n ASN 96 Cb 0.69 -1.38 -0.04 0.00 -2.36 0.00 0.00 39.78 36.69 1zm8 n ASN 96 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1zm8 n PHE 97 N 2.33 2.45 -3.48 -2.53 3.72 -1.26 -4.67 117.46 114.03 1zm8 n PHE 97 Ca 0.51 0.04 -0.12 0.00 -0.05 0.00 0.00 57.45 57.83 1zm8 n PHE 97 Cb 0.29 -2.65 -0.03 0.00 -0.94 0.00 0.00 39.48 36.16 1zm8 n PHE 97 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1zm8 s ARG 98 N 2.29 1.21 0.51 -1.08 1.70 -0.97 -4.75 118.95 117.85 1zm8 s ARG 98 Ca 0.83 -0.51 -0.21 0.00 -0.47 0.00 0.00 55.73 55.37 1zm8 s ARG 98 Cb -0.60 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.27 1zm8 s ARG 98 CO 0.40 -0.51 1.15 -1.25 -1.08 0.00 0.00 175.30 174.01 1zm8 s PRO 99 N -3.67 3.53 -0.49 3.89 0.04 -1.26 -0.42 135.00 136.62 1zm8 s PRO 99 Ca 0.01 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 62.50 1zm8 s PRO 99 Cb -0.00 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.37 1zm8 s PRO 99 CO -0.12 -0.73 1.01 0.34 0.04 0.00 0.00 177.00 177.55 1zm8 s ASP 100 N -1.55 6.51 0.00 6.66 -1.08 -1.26 -4.80 116.67 121.14 1zm8 s ASP 100 Ca 0.69 0.15 0.22 0.00 -0.52 0.00 0.00 52.55 53.08 1zm8 s ASP 100 Cb -0.27 -2.49 1.30 0.00 -1.46 0.00 0.00 42.92 40.00 1zm8 s ASP 100 CO 0.31 -1.17 1.71 0.29 0.52 0.00 0.00 175.17 176.83 1zm8 n LYS 101 N 7.52 0.79 0.00 4.34 5.02 -1.26 -2.83 118.16 131.74 1zm8 n LYS 101 Ca 0.07 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.50 1zm8 n LYS 101 Cb 0.49 -1.43 0.41 0.00 -0.02 0.00 0.00 35.03 34.48 1zm8 n LYS 101 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zm8 n THR 102 N -0.93 0.00 -2.34 -0.18 -2.24 -1.26 -4.93 114.28 102.40 1zm8 n THR 102 Ca 0.16 -0.31 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 1zm8 n THR 102 Cb 0.07 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1zm8 n THR 102 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zm8 s LEU 103 N -2.01 4.43 0.10 3.22 1.43 -1.13 -4.93 118.68 119.79 1zm8 s LEU 103 Ca 0.35 2.39 -0.36 0.00 -1.03 0.00 0.00 54.13 55.49 1zm8 s LEU 103 Cb 0.21 -3.73 -0.17 0.00 0.03 0.00 0.00 46.19 42.52 1zm8 s LEU 103 CO 0.33 -0.37 1.18 -2.65 0.23 0.00 0.00 176.35 175.07 1zm8 n PRO 104 N 0.81 0.83 -0.52 1.29 -0.02 -1.26 -4.81 135.00 131.31 1zm8 n PRO 104 Ca 0.00 0.30 0.42 0.00 -2.02 0.00 0.00 63.50 62.21 1zm8 n PRO 104 Cb 0.44 -1.83 0.72 0.00 -0.02 0.00 0.00 33.50 32.82 1zm8 n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm8 h ALA 105 N 3.66 3.19 0.00 3.55 0.00 -1.96 -2.23 119.26 125.47 1zm8 h ALA 105 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zm8 h ALA 105 Cb 1.37 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1zm8 h ALA 105 CO 0.71 -1.75 0.00 0.41 0.00 0.00 0.00 179.25 178.62 1zm8 n GLY 106 N -1.70 -1.49 3.89 0.00 0.00 -1.26 -4.89 105.19 99.74 1zm8 n GLY 106 Ca 0.38 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 1zm8 n GLY 106 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm8 s TRP 107 N -3.03 3.46 -0.07 1.61 0.51 -0.84 -5.05 118.94 115.52 1zm8 s TRP 107 Ca 0.12 0.65 -0.29 0.00 -2.12 0.00 0.00 56.10 54.46 1zm8 s TRP 107 Cb 0.16 -2.09 -0.02 0.00 -0.81 0.00 0.00 33.47 30.72 1zm8 s TRP 107 CO 0.52 0.34 0.96 0.08 -0.51 0.00 0.00 176.95 178.34 1zm8 s VAL 108 N -1.79 4.84 -0.14 4.03 1.01 -1.26 -4.98 120.40 122.10 1zm8 s VAL 108 Ca 0.43 1.98 -0.23 0.00 0.00 0.00 0.00 61.98 64.16 1zm8 s VAL 108 Cb -0.11 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1zm8 s VAL 108 CO 0.25 0.07 0.70 -0.13 0.00 0.00 0.00 175.10 175.99 1zm8 s ARG 109 N 1.62 4.32 0.36 2.72 0.52 -1.26 -5.02 118.95 122.21 1zm8 s ARG 109 Ca 0.48 0.81 -0.28 0.00 -0.52 0.00 0.00 55.73 56.22 1zm8 s ARG 109 Cb -0.19 -3.52 -0.11 0.00 0.52 0.00 0.00 34.95 31.65 1zm8 s ARG 109 CO 0.21 -0.13 1.49 0.08 0.02 0.00 0.00 175.30 176.96 1zm8 s VAL 110 N 1.50 2.12 0.25 3.52 1.01 -1.26 -4.95 120.40 122.59 1zm8 s VAL 110 Ca 0.34 0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.54 1zm8 s VAL 110 Cb -0.17 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1zm8 s VAL 110 CO 0.14 0.03 -0.18 0.42 0.00 0.00 0.00 175.10 175.51 1zm8 s THR 111 N -0.91 2.20 0.41 3.92 -4.23 -1.26 -4.13 115.64 111.63 1zm8 s THR 111 Ca 0.54 -2.33 0.08 0.00 -1.18 0.00 0.00 61.69 58.80 1zm8 s THR 111 Cb -0.46 -2.22 0.24 0.00 1.34 0.00 0.00 72.50 71.40 1zm8 s THR 111 CO 0.59 -0.46 2.02 1.55 -0.54 0.00 0.00 174.62 177.78 1zm8 h PRO 112 N 2.37 0.45 0.00 3.99 0.13 -1.91 -2.09 132.00 134.94 1zm8 h PRO 112 Ca -0.39 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zm8 h PRO 112 Cb 1.25 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zm8 h PRO 112 CO 0.61 0.35 0.00 0.66 -0.23 0.00 0.00 178.00 179.39 1zm8 h SER 113 N 0.45 0.00 0.92 1.44 4.64 -1.97 -1.64 113.55 117.40 1zm8 h SER 113 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1zm8 h SER 113 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zm8 h SER 113 CO -0.02 0.00 0.00 0.24 -0.87 0.00 0.00 176.83 176.18 1zm8 h MET 114 N 0.00 0.00 0.01 4.77 2.86 -1.78 -2.87 114.93 117.92 1zm8 h MET 114 Ca 0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 1zm8 h MET 114 Cb 0.23 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 1zm8 h MET 114 CO 0.00 0.00 -1.90 0.66 1.06 0.00 0.00 176.91 176.73 1zm8 n TYR 115 N -2.72 0.77 -1.64 -0.22 4.02 -0.62 -4.39 117.16 112.36 1zm8 n TYR 115 Ca 0.01 0.27 -0.59 0.00 -0.01 0.00 0.00 57.90 57.58 1zm8 n TYR 115 Cb 0.28 -1.14 -0.08 0.00 -0.02 0.00 0.00 39.34 38.38 1zm8 n TYR 115 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1zm8 n SER 116 N -3.02 1.33 -0.79 7.72 7.64 -1.08 -1.52 113.62 123.89 1zm8 n SER 116 Ca -0.22 1.14 -0.09 0.00 1.01 0.00 0.00 58.87 60.70 1zm8 n SER 116 Cb 1.07 -1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1zm8 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm8 n GLY 117 N 3.10 0.86 0.03 0.23 0.00 -1.26 -4.91 105.19 103.24 1zm8 n GLY 117 Ca 0.24 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1zm8 n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zm8 n SER 118 N 0.43 0.19 0.00 1.61 3.41 -0.57 -4.96 113.62 113.72 1zm8 n SER 118 Ca -0.10 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1zm8 n SER 118 Cb 0.37 1.68 0.00 0.00 -0.26 0.00 0.00 64.21 66.00 1zm8 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm8 n GLY 119 N 1.26 0.72 3.53 5.00 0.00 -1.26 -5.04 105.19 109.39 1zm8 n GLY 119 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1zm8 n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm8 s TYR 120 N -2.82 2.91 0.42 1.61 2.02 -1.26 -4.46 117.35 115.77 1zm8 s TYR 120 Ca 0.00 -0.13 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 1zm8 s TYR 120 Cb 0.00 -1.76 -0.09 0.00 -0.40 0.00 0.00 41.96 39.71 1zm8 s TYR 120 CO 0.00 0.19 0.89 0.00 -1.57 0.00 0.00 175.55 175.07 1zm8 s ALA 121 N -0.47 3.14 -0.92 3.71 0.00 0.97 -4.79 121.76 123.39 1zm8 s ALA 121 Ca 0.07 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 1zm8 s ALA 121 Cb -0.12 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1zm8 s ALA 121 CO 0.02 0.08 1.51 1.03 0.00 0.00 0.00 175.76 178.40 1zm8 s ARG 122 N -3.39 3.31 -0.23 0.00 0.52 -1.26 -2.14 118.95 115.76 1zm8 s ARG 122 Ca 0.59 -0.73 -0.25 0.00 -0.52 0.00 0.00 55.73 54.82 1zm8 s ARG 122 Cb -0.10 -5.02 -0.01 0.00 0.52 0.00 0.00 34.95 30.35 1zm8 s ARG 122 CO 0.20 -2.39 0.83 0.20 0.02 0.00 0.00 175.30 174.15 1zm8 s GLY 123 N 5.32 1.81 0.43 -3.53 0.00 -0.45 -4.87 107.32 106.03 1zm8 s GLY 123 Ca 0.48 -0.10 -0.25 0.00 0.00 0.00 0.00 44.72 44.85 1zm8 s GLY 123 CO -0.02 1.79 1.29 0.30 0.00 0.00 0.00 173.10 176.46 1zm8 s HIS 124 N 2.73 2.76 -0.20 1.90 3.76 -1.26 -1.14 115.29 123.84 1zm8 s HIS 124 Ca 0.35 1.43 -0.15 0.00 -0.15 0.00 0.00 55.06 56.54 1zm8 s HIS 124 Cb -0.15 -3.64 -0.10 0.00 1.11 0.00 0.00 32.58 29.80 1zm8 s HIS 124 CO 0.08 -2.10 -0.17 -0.89 -0.85 0.00 0.00 174.74 170.81 1zm8 n ILE 125 N -0.13 1.49 -2.97 0.60 5.41 -0.33 -4.66 119.36 118.77 1zm8 n ILE 125 Ca 0.05 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.38 1zm8 n ILE 125 Cb 0.44 -2.18 -0.05 0.00 -0.71 0.00 0.00 39.64 37.14 1zm8 n ILE 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zm8 s ALA 126 N -2.64 3.35 0.53 -1.39 0.00 -1.26 -4.99 121.76 115.37 1zm8 s ALA 126 Ca -0.27 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 1zm8 s ALA 126 Cb 0.06 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1zm8 s ALA 126 CO 0.42 -1.72 1.16 -1.25 0.00 0.00 0.00 175.76 174.37 1zm8 s PRO 127 N 3.18 3.38 0.15 0.00 0.04 -1.26 -4.87 135.00 135.62 1zm8 s PRO 127 Ca 0.30 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 1zm8 s PRO 127 Cb -0.13 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.38 1zm8 s PRO 127 CO 0.20 -0.85 1.71 1.03 0.04 0.00 0.00 177.00 179.13 1zm8 h SER 128 N 1.35 -0.11 0.08 6.66 0.87 -1.92 -1.74 113.55 118.74 1zm8 h SER 128 Ca -0.50 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1zm8 h SER 128 Cb 1.27 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1zm8 h SER 128 CO 0.57 -0.02 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 1zm8 n ALA 129 N -2.46 1.15 1.19 6.23 0.00 -1.26 -1.09 120.51 124.26 1zm8 n ALA 129 Ca 0.01 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1zm8 n ALA 129 Cb 0.17 -1.04 0.26 0.00 0.00 0.00 0.00 19.45 18.84 1zm8 n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zm8 n ASP 130 N -1.47 1.70 -3.37 0.00 9.92 -0.65 -4.57 116.55 118.11 1zm8 n ASP 130 Ca 0.01 -1.36 -0.26 0.00 -0.53 0.00 0.00 54.79 52.64 1zm8 n ASP 130 Cb 0.03 0.18 -0.09 0.00 -0.64 0.00 0.00 41.12 40.60 1zm8 n ASP 130 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1zm8 n ARG 131 N 0.00 0.61 -0.07 -1.24 5.12 -0.25 -4.64 116.66 116.19 1zm8 n ARG 131 Ca 0.13 -3.38 0.07 0.00 -1.93 0.00 0.00 57.85 52.74 1zm8 n ARG 131 Cb 0.42 -1.61 0.09 0.00 -1.16 0.00 0.00 32.46 30.21 1zm8 n ARG 131 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1zm8 n THR 132 N 2.21 1.52 -0.05 0.55 -2.24 -0.93 -2.41 114.28 112.94 1zm8 n THR 132 Ca 0.26 -1.78 -0.14 0.00 -2.27 0.00 0.00 64.05 60.13 1zm8 n THR 132 Cb 0.48 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 1zm8 n THR 132 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zm8 h LYS 133 N 0.00 0.44 -4.99 -0.78 1.63 -1.74 -0.20 116.57 110.92 1zm8 h LYS 133 Ca 0.00 -0.27 -0.36 0.00 -0.85 0.00 0.00 60.65 59.17 1zm8 h LYS 133 Cb 0.89 0.03 -0.14 0.00 -0.60 0.00 0.00 32.23 32.41 1zm8 h LYS 133 CO 0.00 0.87 -0.65 0.95 -3.45 0.00 0.00 179.45 177.17 1zm8 s THR 134 N -4.05 0.88 0.15 1.00 -4.23 -1.26 -4.56 115.64 103.56 1zm8 s THR 134 Ca -0.14 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.24 1zm8 s THR 134 Cb 0.05 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.55 1zm8 s THR 134 CO 0.78 -0.29 1.59 0.74 -0.54 0.00 0.00 174.62 176.90 1zm8 h THR 135 N 2.49 1.26 -0.45 3.99 2.02 -1.94 -2.40 112.91 117.89 1zm8 h THR 135 Ca -0.38 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 65.63 1zm8 h THR 135 Cb 1.22 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1zm8 h THR 135 CO 0.64 0.39 0.02 -0.08 0.37 0.00 0.00 175.52 176.85 1zm8 h GLU 136 N 0.73 0.79 -0.25 6.66 4.81 -1.97 -1.20 114.58 124.15 1zm8 h GLU 136 Ca 0.13 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1zm8 h GLU 136 Cb 0.54 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1zm8 h GLU 136 CO 0.03 0.83 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.60 1zm8 h ASP 137 N 0.64 -0.37 -0.49 1.04 3.32 -1.85 0.24 116.42 118.96 1zm8 h ASP 137 Ca 0.13 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1zm8 h ASP 137 Cb 0.46 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1zm8 h ASP 137 CO 0.02 -0.14 0.13 -1.13 -1.72 0.00 0.00 179.24 176.40 1zm8 h ASN 138 N -0.07 0.73 0.03 6.45 -0.73 -1.07 -2.55 115.58 118.36 1zm8 h ASN 138 Ca 0.13 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 1zm8 h ASN 138 Cb 0.27 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.66 1zm8 h ASN 138 CO -0.29 0.76 -0.03 0.00 -0.37 0.00 0.00 177.43 177.50 1zm8 h ALA 139 N 0.99 1.94 -0.50 1.57 0.00 -0.74 -1.89 119.26 120.63 1zm8 h ALA 139 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zm8 h ALA 139 Cb 0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zm8 h ALA 139 CO -0.00 0.04 0.32 0.00 0.00 0.00 0.00 179.25 179.60 1zm8 h ALA 140 N 1.97 1.62 0.00 0.00 0.00 -0.52 -1.53 119.26 120.80 1zm8 h ALA 140 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zm8 h ALA 140 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zm8 h ALA 140 CO 0.00 0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.85 1zm8 n THR 141 N -4.45 0.95 0.90 0.00 -2.24 -0.71 -2.55 114.28 106.19 1zm8 n THR 141 Ca 0.04 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 1zm8 n THR 141 Cb 0.06 -1.01 0.29 0.00 -2.10 0.00 0.00 70.33 67.58 1zm8 n THR 141 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zm8 n PHE 142 N -1.44 0.26 -2.17 4.78 3.72 -0.58 -4.82 117.46 117.20 1zm8 n PHE 142 Ca 0.04 -0.13 -0.41 0.00 -0.05 0.00 0.00 57.45 56.90 1zm8 n PHE 142 Cb 0.15 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1zm8 n PHE 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm8 s LEU 143 N -1.66 4.41 0.63 4.37 1.43 -1.06 -2.29 118.68 124.51 1zm8 s LEU 143 Ca 0.35 2.45 0.38 0.00 -1.03 0.00 0.00 54.13 56.27 1zm8 s LEU 143 Cb 0.20 -3.61 2.08 0.00 0.03 0.00 0.00 46.19 44.89 1zm8 s LEU 143 CO 0.30 -0.57 2.17 0.24 0.23 0.00 0.00 176.35 178.71 1zm8 h MET 144 N 5.42 0.00 0.00 1.70 2.86 -1.02 0.19 114.93 124.07 1zm8 h MET 144 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1zm8 h MET 144 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1zm8 h MET 144 CO 0.78 0.00 0.00 0.25 1.06 0.00 0.00 176.91 179.00 1zm8 n THR 145 N -2.92 0.92 -0.80 2.22 -2.24 -1.26 -1.41 114.28 108.78 1zm8 n THR 145 Ca -0.03 0.27 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 1zm8 n THR 145 Cb 0.15 -1.17 0.34 0.00 -2.10 0.00 0.00 70.33 67.56 1zm8 n THR 145 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zm8 n ASN 146 N -2.04 4.84 -4.42 3.42 5.15 0.05 -4.15 115.26 118.12 1zm8 n ASN 146 Ca 0.02 -2.75 -0.30 0.00 -0.60 0.00 0.00 54.58 50.95 1zm8 n ASN 146 Cb 0.20 -0.59 -0.13 0.00 -0.53 0.00 0.00 39.78 38.72 1zm8 n ASN 146 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zm8 s MET 147 N -2.40 1.81 -0.07 1.20 -1.94 -0.50 -1.18 119.30 116.21 1zm8 s MET 147 Ca 0.49 -1.13 -0.10 0.00 -1.71 0.00 0.00 55.69 53.24 1zm8 s MET 147 Cb 0.36 -2.06 0.02 0.00 2.01 0.00 0.00 34.83 35.16 1zm8 s MET 147 CO 0.17 0.50 0.25 0.00 -0.01 0.00 0.00 175.02 175.93 1zm8 s MET 148 N -1.66 0.39 0.04 2.03 0.23 -0.29 -4.60 119.30 115.44 1zm8 s MET 148 Ca 0.14 0.15 -0.30 0.00 -1.03 0.00 0.00 55.69 54.66 1zm8 s MET 148 Cb -0.10 0.18 -0.08 0.00 -1.53 0.00 0.00 34.83 33.30 1zm8 s MET 148 CO 0.06 -0.07 1.75 -2.14 -2.03 0.00 0.00 175.02 172.58 1zm8 s PRO 149 N -0.33 4.17 0.01 3.16 0.02 -1.26 -1.35 135.00 139.43 1zm8 s PRO 149 Ca -0.04 2.39 0.04 0.00 0.02 0.00 0.00 61.00 63.41 1zm8 s PRO 149 Cb -0.03 -3.83 -0.01 0.00 0.02 0.00 0.00 34.50 30.64 1zm8 s PRO 149 CO 0.01 -0.83 -0.11 -0.65 -0.33 0.00 0.00 177.00 175.09 1zm8 s GLN 150 N 3.45 0.81 0.43 5.54 -0.21 -0.91 -4.30 119.66 124.47 1zm8 s GLN 150 Ca 0.78 -0.53 -0.25 0.00 0.02 0.00 0.00 55.36 55.38 1zm8 s GLN 150 Cb -0.40 -0.77 -0.08 0.00 1.00 0.00 0.00 33.01 32.76 1zm8 s GLN 150 CO 0.34 0.20 1.26 0.95 -2.12 0.00 0.00 175.29 175.92 1zm8 s THR 151 N -0.56 2.74 0.43 -0.19 -4.23 -1.26 -0.02 115.64 112.54 1zm8 s THR 151 Ca 0.01 0.63 0.21 0.00 -1.18 0.00 0.00 61.69 61.36 1zm8 s THR 151 Cb -0.06 -3.35 0.41 0.00 1.34 0.00 0.00 72.50 70.84 1zm8 s THR 151 CO 0.00 0.06 1.81 -0.65 -0.54 0.00 0.00 174.62 175.30 1zm8 h PRO 152 N 2.46 0.32 -0.18 3.99 0.11 -1.90 -0.83 132.00 135.97 1zm8 h PRO 152 Ca -0.49 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.39 1zm8 h PRO 152 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zm8 h PRO 152 CO 0.62 0.21 -0.69 0.22 -0.21 0.00 0.00 178.00 178.15 1zm8 h ASP 153 N 0.33 0.88 0.21 -2.05 3.58 -1.85 -1.35 116.42 116.18 1zm8 h ASP 153 Ca 0.54 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1zm8 h ASP 153 Cb 1.49 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1zm8 h ASP 153 CO -0.21 1.32 -0.10 -1.13 -2.88 0.00 0.00 179.24 176.24 1zm8 h ASN 154 N 0.54 -0.24 0.58 2.28 -1.24 -1.42 0.51 115.58 116.59 1zm8 h ASN 154 Ca -0.03 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 56.85 1zm8 h ASN 154 Cb 1.30 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.41 1zm8 h ASN 154 CO 0.14 -0.03 -0.38 -1.13 -1.29 0.00 0.00 177.43 174.75 1zm8 h ASN 155 N -0.45 -0.96 0.50 1.15 -1.24 -1.28 0.19 115.58 113.49 1zm8 h ASN 155 Ca -0.03 0.06 -0.13 0.00 0.71 0.00 0.00 56.30 56.91 1zm8 h ASN 155 Cb 0.34 0.29 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 1zm8 h ASN 155 CO 0.05 -0.58 -0.60 0.03 -1.29 0.00 0.00 177.43 175.04 1zm8 h ARG 156 N -0.91 0.09 0.00 6.67 2.47 -1.31 -2.29 114.38 119.10 1zm8 h ARG 156 Ca -0.07 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1zm8 h ARG 156 Cb 0.75 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1zm8 h ARG 156 CO 0.06 0.66 0.00 0.09 0.56 0.00 0.00 179.97 181.34 1zm8 n ASN 157 N -3.85 0.00 0.01 7.04 3.02 0.16 -4.45 115.26 117.20 1zm8 n ASN 157 Ca -0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 1zm8 n ASN 157 Cb 0.60 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.73 1zm8 n ASN 157 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1zm8 h THR 158 N 0.00 0.30 -0.25 3.41 2.02 -1.49 0.63 112.91 117.52 1zm8 h THR 158 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1zm8 h THR 158 Cb 0.00 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1zm8 h THR 158 CO 0.00 0.00 -0.39 -0.25 0.37 0.00 0.00 175.52 175.25 1zm8 h TRP 159 N -0.40 0.88 -0.54 3.16 2.91 -0.85 -3.00 115.95 118.12 1zm8 h TRP 159 Ca 0.09 -0.30 -0.05 0.00 1.13 0.00 0.00 58.89 59.76 1zm8 h TRP 159 Cb 0.54 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 1zm8 h TRP 159 CO -0.39 1.07 0.14 0.78 -1.03 0.00 0.00 178.44 179.00 1zm8 h GLY 160 N 0.44 0.89 1.64 2.65 0.00 -1.13 -2.12 103.07 105.44 1zm8 h GLY 160 Ca 0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1zm8 h GLY 160 CO 0.09 0.48 -0.29 3.43 0.00 0.00 0.00 176.54 180.25 1zm8 h ASN 161 N 0.80 0.42 0.71 0.19 2.35 0.28 -1.28 115.58 119.06 1zm8 h ASN 161 Ca 0.18 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1zm8 h ASN 161 Cb 0.28 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1zm8 h ASN 161 CO -0.00 0.70 -0.58 0.25 -1.65 0.00 0.00 177.43 176.16 1zm8 h LEU 162 N 0.37 0.00 -0.17 1.61 5.85 -1.34 -0.35 115.31 121.28 1zm8 h LEU 162 Ca 0.05 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1zm8 h LEU 162 Cb 0.70 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1zm8 h LEU 162 CO 0.05 0.58 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.27 1zm8 h GLU 163 N 0.00 0.39 -0.71 1.25 5.08 -0.90 -1.78 114.58 117.92 1zm8 h GLU 163 Ca -0.01 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1zm8 h GLU 163 Cb 1.09 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1zm8 h GLU 163 CO 0.08 0.74 0.30 -0.44 -1.00 0.00 0.00 179.01 178.68 1zm8 h ASP 164 N 0.06 0.96 -0.52 1.42 3.32 -1.13 -2.33 116.42 118.20 1zm8 h ASP 164 Ca 0.03 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1zm8 h ASP 164 Cb 0.64 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1zm8 h ASP 164 CO 0.03 0.86 0.30 0.22 -1.72 0.00 0.00 179.24 178.94 1zm8 h TYR 165 N 1.01 0.56 -0.77 4.55 3.20 -0.97 0.30 116.97 124.85 1zm8 h TYR 165 Ca 0.24 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1zm8 h TYR 165 Cb 0.19 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1zm8 h TYR 165 CO 0.01 0.31 0.36 0.00 -1.64 0.00 0.00 178.16 177.21 1zm8 h ARG 167 N 1.09 0.03 -0.55 0.00 3.08 -0.84 -2.21 114.38 114.99 1zm8 h ARG 167 Ca 0.26 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 1zm8 h ARG 167 Cb 0.12 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1zm8 h ARG 167 CO -0.03 0.44 0.08 0.93 -1.07 0.00 0.00 179.97 180.32 1zm8 h GLU 168 N 0.03 0.92 -0.62 0.04 4.39 0.04 -1.39 114.58 117.98 1zm8 h GLU 168 Ca -0.00 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1zm8 h GLU 168 Cb 0.75 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1zm8 h GLU 168 CO 0.06 0.89 0.36 -0.07 -1.16 0.00 0.00 179.01 179.09 1zm8 h LEU 169 N 0.81 0.76 -0.86 1.33 3.38 -0.91 -2.39 115.31 117.42 1zm8 h LEU 169 Ca 0.17 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zm8 h LEU 169 Cb 0.42 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1zm8 h LEU 169 CO 0.01 0.61 0.57 0.58 0.09 0.00 0.00 178.44 180.30 1zm8 h VAL 170 N 0.84 1.22 -0.01 1.22 2.07 -1.08 -0.23 116.25 120.28 1zm8 h VAL 170 Ca 0.22 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1zm8 h VAL 170 Cb 0.00 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1zm8 h VAL 170 CO -0.04 0.21 0.02 0.77 0.02 0.00 0.00 177.57 178.55 1zm8 h SER 171 N 1.16 0.00 1.13 0.57 4.64 -0.75 0.61 113.55 120.93 1zm8 h SER 171 Ca 0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 1zm8 h SER 171 Cb -0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1zm8 h SER 171 CO -0.07 0.00 -0.29 1.56 -0.87 0.00 0.00 176.83 177.17 1zm8 h GLN 172 N 0.00 0.00 0.00 4.77 4.20 -0.81 -3.46 115.11 119.81 1zm8 h GLN 172 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zm8 h GLN 172 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zm8 h GLN 172 CO -0.00 0.29 0.00 0.41 -0.67 0.00 0.00 178.83 178.86 1zm8 n GLY 173 N 0.48 1.53 3.92 3.46 0.00 0.21 -5.12 105.19 109.67 1zm8 n GLY 173 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1zm8 n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm8 s LYS 174 N -0.15 3.54 -0.08 1.61 1.02 -1.15 -4.63 119.74 119.90 1zm8 s LYS 174 Ca 0.00 0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.07 1zm8 s LYS 174 Cb 0.00 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1zm8 s LYS 174 CO 0.00 -0.07 -0.23 -2.00 -0.92 0.00 0.00 175.35 172.14 1zm8 s GLU 175 N -4.51 2.82 0.19 1.68 2.12 -1.26 -4.37 118.70 115.38 1zm8 s GLU 175 Ca 0.45 -0.86 0.11 0.00 0.36 0.00 0.00 54.97 55.04 1zm8 s GLU 175 Cb -0.10 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 1zm8 s GLU 175 CO 0.41 0.31 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.69 1zm8 s LEU 176 N 0.04 2.44 -0.15 2.70 1.43 0.59 -1.67 118.68 124.05 1zm8 s LEU 176 Ca -0.09 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1zm8 s LEU 176 Cb -0.15 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1zm8 s LEU 176 CO 0.06 0.11 -0.11 -0.31 0.23 0.00 0.00 176.35 176.32 1zm8 s TYR 177 N -1.73 2.02 0.02 0.29 2.02 -0.73 -0.53 117.35 118.71 1zm8 s TYR 177 Ca 0.21 -1.18 0.07 0.00 -0.37 0.00 0.00 57.07 55.80 1zm8 s TYR 177 Cb -0.08 -1.49 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1zm8 s TYR 177 CO 0.10 -0.65 -0.21 0.42 -1.57 0.00 0.00 175.55 173.64 1zm8 s ILE 178 N 1.53 2.50 -0.04 2.71 1.01 -0.09 -1.40 121.20 127.44 1zm8 s ILE 178 Ca 0.03 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1zm8 s ILE 178 Cb -0.14 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.36 1zm8 s ILE 178 CO -0.09 0.42 -0.02 -0.69 0.00 0.00 0.00 174.94 174.56 1zm8 s VAL 179 N -0.81 0.33 0.10 2.92 1.01 -0.57 -0.35 120.40 123.03 1zm8 s VAL 179 Ca 0.13 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1zm8 s VAL 179 Cb -0.10 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.90 1zm8 s VAL 179 CO 0.03 0.18 0.30 0.00 0.00 0.00 0.00 175.10 175.61 1zm8 s ALA 180 N 0.96 -0.61 -0.04 5.51 0.00 -0.22 0.22 121.76 127.57 1zm8 s ALA 180 Ca -0.11 -0.26 -0.18 0.00 0.00 0.00 0.00 51.96 51.41 1zm8 s ALA 180 Cb -0.14 0.55 0.06 0.00 0.00 0.00 0.00 23.12 23.59 1zm8 s ALA 180 CO -0.01 -0.55 0.81 0.41 0.00 0.00 0.00 175.76 176.42 1zm8 n GLY 181 N -0.03 0.29 3.99 0.00 0.00 -0.72 -0.33 105.19 108.39 1zm8 n GLY 181 Ca -0.16 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 1zm8 n GLY 181 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zm8 s PRO 182 N -2.00 2.74 -0.19 1.61 0.04 -1.26 -1.09 135.00 134.84 1zm8 s PRO 182 Ca 0.19 -1.01 -0.19 0.00 0.04 0.00 0.00 61.00 60.04 1zm8 s PRO 182 Cb -0.00 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.95 1zm8 s PRO 182 CO -0.01 -0.43 0.53 1.21 0.04 0.00 0.00 177.00 178.33 1zm8 s ASN 183 N -4.37 -0.55 0.09 6.66 3.84 -0.55 -4.87 114.94 115.20 1zm8 s ASN 183 Ca 0.55 1.03 0.00 0.00 0.21 0.00 0.00 52.86 54.66 1zm8 s ASN 183 Cb -0.10 1.05 0.00 0.00 -0.55 0.00 0.00 41.25 41.65 1zm8 s ASN 183 CO 0.35 -0.20 0.00 0.61 -2.79 0.00 0.00 177.10 175.07 1zm8 n GLY 184 N 2.70 -2.13 2.98 1.21 0.00 -1.26 -0.34 105.19 108.35 1zm8 n GLY 184 Ca -0.14 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1zm8 n GLY 184 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm8 s SER 185 N -3.17 0.01 -0.07 1.61 0.15 -1.26 -3.57 113.70 107.41 1zm8 s SER 185 Ca 0.00 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.62 1zm8 s SER 185 Cb 0.00 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 1zm8 s SER 185 CO 0.00 -0.14 -0.13 -0.76 1.20 0.00 0.00 173.24 173.41 1zm8 s LEU 186 N -0.52 1.69 0.00 3.45 1.43 0.35 -4.64 118.68 120.44 1zm8 s LEU 186 Ca -0.06 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1zm8 s LEU 186 Cb -0.04 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1zm8 s LEU 186 CO 0.00 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.24 1zm8 n GLY 187 N 3.77 1.55 3.74 -3.19 0.00 -1.26 -4.41 105.19 105.39 1zm8 n GLY 187 Ca -0.22 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1zm8 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm8 s LYS 188 N 0.00 4.08 0.31 1.61 1.02 -1.26 -4.96 119.74 120.55 1zm8 s LYS 188 Ca 0.00 -0.22 -0.28 0.00 0.02 0.00 0.00 55.97 55.49 1zm8 s LYS 188 Cb 0.00 -3.37 -0.13 0.00 -0.52 0.00 0.00 37.83 33.80 1zm8 s LYS 188 CO 0.00 0.35 1.06 -2.30 -0.92 0.00 0.00 175.35 173.54 1zm8 n PRO 189 N 3.35 1.50 -1.70 -1.68 -0.02 -1.26 -4.84 135.00 130.35 1zm8 n PRO 189 Ca -0.16 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.41 1zm8 n PRO 189 Cb 0.52 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1zm8 n PRO 189 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zm8 n LEU 190 N 1.06 3.92 -2.15 2.45 4.77 -0.20 -0.84 117.00 126.01 1zm8 n LEU 190 Ca 0.09 1.02 -0.15 0.00 -0.03 0.00 0.00 56.01 56.93 1zm8 n LEU 190 Cb 0.34 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 39.86 1zm8 n LEU 190 CO 0.60 0.13 -0.18 0.29 -1.33 0.00 0.00 177.39 176.90 1zm8 n LYS 191 N 4.96 -1.83 -2.17 3.23 4.01 -1.26 -0.12 118.16 124.97 1zm8 n LYS 191 Ca 0.17 0.79 -0.21 0.00 -0.51 0.00 0.00 58.31 58.56 1zm8 n LYS 191 Cb 0.35 -5.32 -0.03 0.00 -0.51 0.00 0.00 35.03 29.52 1zm8 n LYS 191 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zm8 n GLY 192 N -0.71 0.21 0.46 0.72 0.00 -0.02 -4.80 105.19 101.05 1zm8 n GLY 192 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1zm8 n GLY 192 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zm8 n LYS 193 N -2.83 0.00 -3.38 1.61 3.00 0.83 -4.97 118.16 112.43 1zm8 n LYS 193 Ca -0.23 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.64 1zm8 n LYS 193 Cb 0.69 -0.52 -0.08 0.00 0.00 0.00 0.00 35.03 35.12 1zm8 n LYS 193 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1zm8 s VAL 194 N -1.49 5.20 0.08 3.15 1.01 -0.56 -3.65 120.40 124.14 1zm8 s VAL 194 Ca 0.00 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 1zm8 s VAL 194 Cb 0.00 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1zm8 s VAL 194 CO 0.00 -0.53 1.64 -0.89 0.00 0.00 0.00 175.10 175.32 1zm8 s THR 195 N 1.76 2.96 -0.22 3.92 2.01 0.48 -1.03 115.64 125.52 1zm8 s THR 195 Ca 0.06 0.47 -0.25 0.00 0.31 0.00 0.00 61.69 62.28 1zm8 s THR 195 Cb -0.22 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 1zm8 s THR 195 CO 0.08 0.00 0.84 -0.69 -0.69 0.00 0.00 174.62 174.17 1zm8 s VAL 196 N 2.42 4.84 0.54 3.82 1.01 -1.26 -4.65 120.40 127.11 1zm8 s VAL 196 Ca 0.73 1.61 -0.21 0.00 0.00 0.00 0.00 61.98 64.12 1zm8 s VAL 196 Cb -0.41 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 1zm8 s VAL 196 CO 0.32 -0.06 1.23 -2.16 0.00 0.00 0.00 175.10 174.44 1zm8 s PRO 197 N 2.69 3.27 0.09 2.72 0.04 -1.26 -0.49 135.00 142.06 1zm8 s PRO 197 Ca 0.36 1.91 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 1zm8 s PRO 197 Cb -0.16 -2.16 -0.26 0.00 0.04 0.00 0.00 34.50 31.96 1zm8 s PRO 197 CO 0.08 -0.99 1.17 -0.22 0.04 0.00 0.00 177.00 177.09 1zm8 h LYS 198 N 1.40 0.25 -3.52 4.56 3.64 -0.74 -3.42 116.57 118.75 1zm8 h LYS 198 Ca -0.50 -0.41 -0.08 0.00 -1.27 0.00 0.00 60.65 58.39 1zm8 h LYS 198 Cb 1.28 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 33.11 1zm8 h LYS 198 CO 0.57 1.19 -0.24 -1.54 -2.27 0.00 0.00 179.45 177.15 1zm8 s SER 199 N -7.10 -0.06 -0.17 4.20 1.04 -0.86 -1.07 113.70 109.68 1zm8 s SER 199 Ca -0.04 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.01 1zm8 s SER 199 Cb 0.08 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1zm8 s SER 199 CO 0.88 -0.72 -0.20 0.42 0.98 0.00 0.00 173.24 174.59 1zm8 s THR 200 N -3.39 2.05 0.36 2.02 -4.23 0.15 -1.48 115.64 111.12 1zm8 s THR 200 Ca 0.01 -0.94 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1zm8 s THR 200 Cb 0.02 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1zm8 s THR 200 CO -0.09 0.54 0.22 -1.66 -0.54 0.00 0.00 174.62 173.09 1zm8 s TRP 201 N 1.17 2.73 -0.23 3.99 1.48 -0.25 -0.90 118.94 126.93 1zm8 s TRP 201 Ca 0.02 -0.42 -0.26 0.00 -1.06 0.00 0.00 56.10 54.38 1zm8 s TRP 201 Cb -0.14 -1.81 0.09 0.00 -1.16 0.00 0.00 33.47 30.45 1zm8 s TRP 201 CO -0.10 0.21 0.84 0.21 -4.06 0.00 0.00 176.95 174.05 1zm8 s LYS 202 N -3.93 0.74 -0.10 3.25 2.20 -0.87 -1.76 119.74 119.27 1zm8 s LYS 202 Ca 0.41 0.68 0.03 0.00 -0.36 0.00 0.00 55.97 56.73 1zm8 s LYS 202 Cb -0.02 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.66 1zm8 s LYS 202 CO 0.24 -0.13 -0.20 0.42 -0.36 0.00 0.00 175.35 175.32 1zm8 s ILE 203 N -0.04 1.79 -0.21 5.43 1.01 0.13 -1.41 121.20 127.90 1zm8 s ILE 203 Ca -0.01 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1zm8 s ILE 203 Cb -0.04 -1.57 0.05 0.00 0.01 0.00 0.00 42.46 40.90 1zm8 s ILE 203 CO -0.00 0.50 -0.10 -0.69 0.00 0.00 0.00 174.94 174.65 1zm8 s VAL 204 N 0.53 1.71 -0.28 2.92 1.01 0.26 -1.51 120.40 125.04 1zm8 s VAL 204 Ca -0.15 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.60 1zm8 s VAL 204 Cb -0.17 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1zm8 s VAL 204 CO 0.06 0.13 0.24 -0.69 0.00 0.00 0.00 175.10 174.84 1zm8 s VAL 205 N 1.36 5.28 -0.36 2.92 1.01 -0.49 -0.05 120.40 130.06 1zm8 s VAL 205 Ca -0.02 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 1zm8 s VAL 205 Cb -0.17 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1zm8 s VAL 205 CO -0.08 0.21 0.31 -0.69 0.00 0.00 0.00 175.10 174.85 1zm8 s VAL 206 N 1.84 5.23 0.36 2.92 1.01 -0.22 -1.78 120.40 129.75 1zm8 s VAL 206 Ca 0.09 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 1zm8 s VAL 206 Cb -0.16 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1zm8 s VAL 206 CO 0.11 -0.11 1.27 -0.76 0.00 0.00 0.00 175.10 175.61 1zm8 s LEU 207 N 1.85 4.33 0.52 3.92 1.43 -0.67 -4.00 118.68 126.06 1zm8 s LEU 207 Ca 0.08 2.60 0.19 0.00 -1.03 0.00 0.00 54.13 55.98 1zm8 s LEU 207 Cb -0.17 -3.79 1.35 0.00 0.03 0.00 0.00 46.19 43.61 1zm8 s LEU 207 CO 0.11 -0.64 2.14 0.44 0.23 0.00 0.00 176.35 178.63 1zm8 h ASP 208 N 3.05 0.00 -4.15 2.29 3.32 -1.79 -3.43 116.42 115.72 1zm8 h ASP 208 Ca -0.49 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.42 1zm8 h ASP 208 Cb 1.23 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 1zm8 h ASP 208 CO 0.64 0.03 -0.34 -0.94 -1.72 0.00 0.00 179.24 176.92 1zm8 s SER 209 N -6.83 -0.28 0.29 6.45 1.04 -1.26 -5.09 113.70 108.02 1zm8 s SER 209 Ca -0.05 0.47 -0.29 0.00 0.48 0.00 0.00 55.95 56.56 1zm8 s SER 209 Cb 0.16 0.55 -0.10 0.00 0.10 0.00 0.00 66.02 66.73 1zm8 s SER 209 CO 0.65 -0.20 1.43 -2.84 0.98 0.00 0.00 173.24 173.26 1zm8 s PRO 210 N -0.24 4.25 -0.28 4.02 0.02 -1.26 -2.63 135.00 138.88 1zm8 s PRO 210 Ca -0.04 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1zm8 s PRO 210 Cb -0.03 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1zm8 s PRO 210 CO 0.01 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 1zm8 n GLY 211 N 1.58 0.46 0.11 0.52 0.00 -1.26 -4.88 105.19 101.71 1zm8 n GLY 211 Ca 0.04 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1zm8 n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zm8 n SER 212 N -0.44 0.79 0.00 1.61 3.41 -1.08 -5.02 113.62 112.90 1zm8 n SER 212 Ca -0.03 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1zm8 n SER 212 Cb 0.31 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1zm8 n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm8 n GLY 213 N 1.17 1.02 0.25 5.00 0.00 -1.26 -2.59 105.19 108.78 1zm8 n GLY 213 Ca 0.05 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.50 1zm8 n GLY 213 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zm8 h LEU 214 N 0.00 0.15 -2.52 0.99 3.38 -1.95 -0.25 115.31 115.10 1zm8 h LEU 214 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zm8 h LEU 214 Cb 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zm8 h LEU 214 CO 0.00 0.21 -0.01 -0.33 0.09 0.00 0.00 178.44 178.40 1zm8 h GLU 215 N 0.17 0.00 -0.09 1.13 4.39 -1.95 -0.52 114.58 117.71 1zm8 h GLU 215 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1zm8 h GLU 215 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1zm8 h GLU 215 CO 0.01 0.01 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 1zm8 n GLY 216 N -0.83 -0.48 3.21 -3.84 0.00 -0.11 -4.73 105.19 98.41 1zm8 n GLY 216 Ca -0.02 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1zm8 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm8 s ILE 217 N -1.88 2.76 0.42 -0.61 1.01 -0.20 -2.21 121.20 120.49 1zm8 s ILE 217 Ca 0.18 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1zm8 s ILE 217 Cb 0.09 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1zm8 s ILE 217 CO 0.14 0.39 0.13 0.42 0.00 0.00 0.00 174.94 176.01 1zm8 s THR 218 N 1.36 0.61 0.66 2.92 -4.23 -1.26 -5.00 115.64 110.71 1zm8 s THR 218 Ca 0.04 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 58.92 1zm8 s THR 218 Cb -0.15 -2.32 0.38 0.00 1.34 0.00 0.00 72.50 71.75 1zm8 s THR 218 CO -0.07 0.00 2.16 0.00 -0.54 0.00 0.00 174.62 176.17 1zm8 h ALA 219 N 1.74 1.21 -0.30 3.99 0.00 -1.95 -1.25 119.26 122.70 1zm8 h ALA 219 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zm8 h ALA 219 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zm8 h ALA 219 CO 0.57 -0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.74 1zm8 n ASN 220 N -3.05 2.95 -4.74 0.00 5.03 -1.26 -4.35 115.26 109.83 1zm8 n ASN 220 Ca -0.02 -1.87 -0.41 0.00 0.87 0.00 0.00 54.58 53.15 1zm8 n ASN 220 Cb 0.23 -0.20 -0.02 0.00 -1.02 0.00 0.00 39.78 38.77 1zm8 n ASN 220 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zm8 s THR 221 N -1.16 2.34 -0.01 3.41 2.01 -0.47 -4.93 115.64 116.82 1zm8 s THR 221 Ca 0.28 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1zm8 s THR 221 Cb 0.16 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1zm8 s THR 221 CO 0.22 0.04 1.41 -0.60 -0.69 0.00 0.00 174.62 175.01 1zm8 s ARG 222 N -0.24 4.27 -0.12 4.92 3.52 -1.26 -4.95 118.95 125.10 1zm8 s ARG 222 Ca 0.63 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 1zm8 s ARG 222 Cb -0.45 -3.62 0.02 0.00 -1.56 0.00 0.00 34.95 29.34 1zm8 s ARG 222 CO 0.44 -0.61 -0.11 0.08 -0.81 0.00 0.00 175.30 174.30 1zm8 s VAL 223 N 2.60 1.23 -0.19 7.11 1.01 -1.26 -1.06 120.40 129.84 1zm8 s VAL 223 Ca 0.64 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 1zm8 s VAL 223 Cb -0.31 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1zm8 s VAL 223 CO 0.26 0.40 0.05 -0.63 0.00 0.00 0.00 175.10 175.17 1zm8 s ILE 224 N 1.44 4.59 -0.02 2.22 1.01 0.92 -4.17 121.20 127.19 1zm8 s ILE 224 Ca 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1zm8 s ILE 224 Cb -0.13 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.28 1zm8 s ILE 224 CO -0.07 0.45 -0.04 0.00 0.00 0.00 0.00 174.94 175.28 1zm8 s ALA 225 N 0.53 0.47 0.04 9.38 0.00 -1.26 0.92 121.76 131.84 1zm8 s ALA 225 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 1zm8 s ALA 225 Cb -0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1zm8 s ALA 225 CO 0.01 0.04 -0.03 0.14 0.00 0.00 0.00 175.76 175.93 1zm8 s VAL 226 N 0.37 0.19 -0.37 0.00 -7.23 -0.50 -1.01 120.40 111.85 1zm8 s VAL 226 Ca -0.04 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1zm8 s VAL 226 Cb -0.08 -0.97 0.12 0.00 0.56 0.00 0.00 36.38 36.01 1zm8 s VAL 226 CO -0.00 -0.78 0.18 0.21 -0.31 0.00 0.00 175.10 174.40 1zm8 s ASN 227 N -2.28 3.65 -0.24 4.85 3.04 -0.34 -2.05 114.94 121.58 1zm8 s ASN 227 Ca -0.03 -2.11 -0.19 0.00 0.04 0.00 0.00 52.86 50.57 1zm8 s ASN 227 Cb 0.00 -0.81 -0.02 0.00 -1.54 0.00 0.00 41.25 38.87 1zm8 s ASN 227 CO -0.06 -0.34 0.57 -0.63 -3.04 0.00 0.00 177.10 173.60 1zm8 s ILE 228 N 1.05 5.04 0.23 -5.21 1.01 -0.08 -4.86 121.20 118.38 1zm8 s ILE 228 Ca 0.14 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.51 1zm8 s ILE 228 Cb -0.21 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 1zm8 s ILE 228 CO -0.11 0.09 1.39 -2.16 0.00 0.00 0.00 174.94 174.14 1zm8 s PRO 229 N 2.20 4.32 -1.48 2.79 0.04 -1.26 0.32 135.00 141.93 1zm8 s PRO 229 Ca 0.24 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 1zm8 s PRO 229 Cb -0.16 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.26 1zm8 s PRO 229 CO 0.09 -0.35 2.43 -1.71 0.04 0.00 0.00 177.00 177.50 1zm8 n ASN 230 N 2.50 5.89 -4.76 6.66 5.15 -0.23 -4.84 115.26 125.63 1zm8 n ASN 230 Ca 0.07 -2.81 -0.24 0.00 -0.60 0.00 0.00 54.58 51.00 1zm8 n ASN 230 Cb 0.41 -1.58 -0.06 0.00 -0.53 0.00 0.00 39.78 38.02 1zm8 n ASN 230 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1zm8 s ASP 231 N 2.37 5.23 0.19 1.20 1.01 -1.26 -4.70 116.67 120.71 1zm8 s ASP 231 Ca 0.54 -0.31 -0.11 0.00 0.71 0.00 0.00 52.55 53.37 1zm8 s ASP 231 Cb 0.15 -1.25 0.17 0.00 1.01 0.00 0.00 42.92 43.00 1zm8 s ASP 231 CO -0.07 0.02 1.82 -0.65 0.21 0.00 0.00 175.17 176.49 1zm8 h PRO 232 N 1.98 0.66 -5.06 8.23 0.11 -1.95 -3.40 132.00 132.56 1zm8 h PRO 232 Ca -0.47 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 64.93 1zm8 h PRO 232 Cb 1.23 -0.15 -0.33 0.00 0.11 0.00 0.00 31.00 31.86 1zm8 h PRO 232 CO 0.61 0.44 -0.82 -1.21 -0.21 0.00 0.00 178.00 176.81 1zm8 s GLU 233 N -6.12 3.12 0.20 1.05 2.02 -1.26 -4.40 118.70 113.31 1zm8 s GLU 233 Ca -0.13 -0.77 0.03 0.00 0.02 0.00 0.00 54.97 54.12 1zm8 s GLU 233 Cb 0.15 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 1zm8 s GLU 233 CO 0.75 -0.18 -0.01 -0.51 0.02 0.00 0.00 175.26 175.33 1zm8 s LEU 234 N 1.28 2.19 0.05 1.80 1.43 -1.26 -5.10 118.68 119.07 1zm8 s LEU 234 Ca 0.04 -1.18 -0.31 0.00 -1.03 0.00 0.00 54.13 51.65 1zm8 s LEU 234 Cb -0.14 -0.20 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 1zm8 s LEU 234 CO -0.09 -0.51 1.20 0.21 0.23 0.00 0.00 176.35 177.39 1zm8 s ASN 235 N -3.25 7.07 0.59 2.29 3.84 -1.26 -4.90 114.94 119.33 1zm8 s ASN 235 Ca 0.26 2.00 0.37 0.00 0.21 0.00 0.00 52.86 55.69 1zm8 s ASN 235 Cb 0.05 -2.58 1.73 0.00 -0.55 0.00 0.00 41.25 39.90 1zm8 s ASN 235 CO 0.06 -0.48 2.12 0.78 -2.79 0.00 0.00 177.10 176.79 1zm8 h ASN 236 N 6.88 0.00 -3.52 -4.21 4.21 -1.96 -3.41 115.58 113.58 1zm8 h ASN 236 Ca -0.41 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.49 1zm8 h ASN 236 Cb 1.21 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.29 1zm8 h ASN 236 CO 0.82 0.01 0.27 -0.62 -1.29 0.00 0.00 177.43 176.62 1zm8 s ASP 237 N -5.56 6.54 0.58 5.81 -1.08 -1.26 -3.68 116.67 118.01 1zm8 s ASP 237 Ca -0.01 0.40 0.28 0.00 -0.52 0.00 0.00 52.55 52.69 1zm8 s ASP 237 Cb 0.11 -2.37 1.72 0.00 -1.46 0.00 0.00 42.92 40.92 1zm8 s ASP 237 CO 0.50 -0.61 2.23 4.11 0.52 0.00 0.00 175.17 181.92 1zm8 h TRP 238 N 8.32 0.00 -0.08 -5.34 5.08 -1.80 -2.20 115.95 119.93 1zm8 h TRP 238 Ca -0.25 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.74 1zm8 h TRP 238 Cb 1.10 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.26 1zm8 h TRP 238 CO 0.77 0.01 0.08 0.00 -1.28 0.00 0.00 178.44 178.03 1zm8 h ARG 239 N 0.00 0.00 0.00 0.12 3.08 -1.94 -0.29 114.38 115.35 1zm8 h ARG 239 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zm8 h ARG 239 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1zm8 h ARG 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1zm8 n ALA 240 N -2.33 1.69 -1.12 0.04 0.00 -0.83 -2.86 120.51 115.11 1zm8 n ALA 240 Ca -0.01 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1zm8 n ALA 240 Cb 0.18 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 18.51 1zm8 n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zm8 n TYR 241 N -1.83 0.42 -2.28 0.00 4.01 -0.12 -5.04 117.16 112.32 1zm8 n TYR 241 Ca 0.03 -1.05 -0.39 0.00 -0.16 0.00 0.00 57.90 56.33 1zm8 n TYR 241 Cb 0.21 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 38.97 1zm8 n TYR 241 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1zm8 s LYS 242 N -2.92 4.17 0.32 -0.72 1.02 -1.13 -1.20 119.74 119.28 1zm8 s LYS 242 Ca 0.37 1.91 0.01 0.00 0.02 0.00 0.00 55.97 58.28 1zm8 s LYS 242 Cb 0.32 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1zm8 s LYS 242 CO 0.04 -0.24 0.36 0.14 -0.92 0.00 0.00 175.35 174.73 1zm8 s VAL 243 N -1.33 0.00 0.33 3.17 -7.23 -0.18 -4.87 120.40 110.29 1zm8 s VAL 243 Ca 0.54 -1.80 -0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1zm8 s VAL 243 Cb -0.33 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 1zm8 s VAL 243 CO 0.42 0.00 0.54 -0.94 -0.31 0.00 0.00 175.10 174.81 1zm8 s SER 244 N -3.28 6.32 0.30 4.85 1.04 -1.26 -4.21 113.70 117.46 1zm8 s SER 244 Ca 0.35 0.49 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 1zm8 s SER 244 Cb 0.01 -2.05 0.46 0.00 0.10 0.00 0.00 66.02 64.54 1zm8 s SER 244 CO 0.22 -0.27 1.97 0.58 0.98 0.00 0.00 173.24 176.72 1zm8 h VAL 245 N 0.86 1.21 -0.94 5.02 2.07 -1.74 -1.52 116.25 121.22 1zm8 h VAL 245 Ca -0.49 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1zm8 h VAL 245 Cb 1.21 0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1zm8 h VAL 245 CO 0.62 0.20 0.61 0.44 0.02 0.00 0.00 177.57 179.47 1zm8 h ASP 246 N 1.10 0.96 -0.73 0.57 3.32 -1.55 0.62 116.42 120.71 1zm8 h ASP 246 Ca 0.30 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 1zm8 h ASP 246 Cb -0.13 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 1zm8 h ASP 246 CO -0.06 0.62 0.35 -0.08 -1.72 0.00 0.00 179.24 178.35 1zm8 h GLU 247 N 1.10 1.05 -0.19 3.56 4.81 -1.56 0.03 114.58 123.39 1zm8 h GLU 247 Ca 0.40 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1zm8 h GLU 247 Cb 0.16 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1zm8 h GLU 247 CO -0.15 0.82 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.66 1zm8 h LEU 248 N 1.02 0.33 -0.56 1.64 3.38 -0.80 0.37 115.31 120.69 1zm8 h LEU 248 Ca 0.25 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1zm8 h LEU 248 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zm8 h LEU 248 CO -0.03 0.56 -0.39 -0.33 0.09 0.00 0.00 178.44 178.34 1zm8 h GLU 249 N 0.30 0.72 -0.41 1.13 5.08 -0.25 0.15 114.58 121.30 1zm8 h GLU 249 Ca 0.05 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1zm8 h GLU 249 Cb 0.56 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1zm8 h GLU 249 CO 0.04 0.99 -0.05 1.03 -1.00 0.00 0.00 179.01 180.02 1zm8 h SER 250 N 0.59 0.75 -0.14 1.42 0.87 -0.54 0.80 113.55 117.31 1zm8 h SER 250 Ca 0.05 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1zm8 h SER 250 Cb 0.93 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1zm8 h SER 250 CO 0.08 0.91 0.05 0.25 -0.53 0.00 0.00 176.83 177.59 1zm8 h LEU 251 N 0.58 0.19 0.00 2.23 5.85 -0.66 -3.31 115.31 120.19 1zm8 h LEU 251 Ca 0.11 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1zm8 h LEU 251 Cb 0.55 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1zm8 h LEU 251 CO 0.03 0.33 -1.51 0.35 -0.34 0.00 0.00 178.44 177.31 1zm8 n THR 252 N -4.87 0.68 -0.47 1.05 -2.24 0.49 -4.97 114.28 103.96 1zm8 n THR 252 Ca -0.05 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1zm8 n THR 252 Cb 0.13 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1zm8 n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm8 n GLY 253 N 1.31 1.32 3.90 3.38 0.00 0.28 -5.03 105.19 110.35 1zm8 n GLY 253 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1zm8 n GLY 253 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm8 s TYR 254 N -3.19 3.26 -0.34 1.61 2.02 -1.23 -4.99 117.35 114.50 1zm8 s TYR 254 Ca 0.00 0.85 0.03 0.00 -0.37 0.00 0.00 57.07 57.59 1zm8 s TYR 254 Cb 0.00 -2.98 0.10 0.00 -0.40 0.00 0.00 41.96 38.68 1zm8 s TYR 254 CO 0.00 -1.09 0.04 0.34 -1.57 0.00 0.00 175.55 173.27 1zm8 s ASP 255 N -4.36 4.77 0.64 2.29 2.15 -0.80 -4.53 116.67 116.83 1zm8 s ASP 255 Ca 0.57 -2.06 -0.10 0.00 0.43 0.00 0.00 52.55 51.39 1zm8 s ASP 255 Cb -0.11 -1.64 -0.01 0.00 -0.30 0.00 0.00 42.92 40.87 1zm8 s ASP 255 CO 0.49 -0.37 1.01 -0.36 -0.17 0.00 0.00 175.17 175.77 1zm8 s PHE 256 N 0.94 3.43 -1.43 -5.34 0.08 -1.26 -4.05 117.98 110.35 1zm8 s PHE 256 Ca 0.08 1.03 -0.13 0.00 0.12 0.00 0.00 56.93 58.04 1zm8 s PHE 256 Cb -0.19 -2.83 0.10 0.00 -0.57 0.00 0.00 43.02 39.52 1zm8 s PHE 256 CO -0.07 -0.88 0.64 1.28 -0.10 0.00 0.00 175.22 176.08 1zm8 n LEU 257 N -2.78 -1.72 0.18 -0.37 4.77 -1.24 -4.83 117.00 111.00 1zm8 n LEU 257 Ca 0.06 -0.61 0.13 0.00 -0.03 0.00 0.00 56.01 55.56 1zm8 n LEU 257 Cb 0.56 -2.17 0.62 0.00 -2.33 0.00 0.00 43.42 40.11 1zm8 n LEU 257 CO 0.56 0.24 0.89 0.77 -1.33 0.00 0.00 177.39 178.52 1zm8 h SER 258 N -1.26 0.00 0.64 -1.43 4.64 -1.52 -1.23 113.55 113.38 1zm8 h SER 258 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zm8 h SER 258 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1zm8 h SER 258 CO 0.62 0.00 -0.31 0.59 -0.87 0.00 0.00 176.83 176.86 1zm8 n ASN 259 N -2.39 0.36 -4.83 4.97 3.02 -0.57 -4.86 115.26 110.95 1zm8 n ASN 259 Ca -0.00 -0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.17 1zm8 n ASN 259 Cb 0.13 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 1zm8 n ASN 259 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zm8 s VAL 260 N -2.95 4.55 0.35 2.41 1.01 -0.47 -5.01 120.40 120.29 1zm8 s VAL 260 Ca 0.13 1.20 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 1zm8 s VAL 260 Cb 0.18 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.81 1zm8 s VAL 260 CO 0.63 -0.19 1.52 -1.54 0.00 0.00 0.00 175.10 175.52 1zm8 n SER 261 N -0.33 3.79 -0.25 3.32 3.41 -1.26 -4.75 113.62 117.55 1zm8 n SER 261 Ca 0.04 1.20 0.05 0.00 -0.26 0.00 0.00 58.87 59.90 1zm8 n SER 261 Cb 0.53 -1.61 0.17 0.00 -0.26 0.00 0.00 64.21 63.05 1zm8 n SER 261 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zm8 h PRO 262 N 3.57 0.39 -0.28 4.33 0.11 -1.94 0.38 132.00 138.55 1zm8 h PRO 262 Ca -0.49 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.63 1zm8 h PRO 262 Cb 1.24 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1zm8 h PRO 262 CO 0.69 0.26 0.09 -0.97 -0.21 0.00 0.00 178.00 177.86 1zm8 h ASN 263 N 0.40 0.09 -0.17 -2.05 -1.24 -2.00 0.24 115.58 110.85 1zm8 h ASN 263 Ca 0.40 0.03 -0.13 0.00 0.71 0.00 0.00 56.30 57.31 1zm8 h ASN 263 Cb 0.61 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 1zm8 h ASN 263 CO -0.41 0.08 -0.34 0.40 -1.29 0.00 0.00 177.43 175.87 1zm8 h ILE 264 N 0.21 1.29 -0.20 2.57 2.04 -1.70 -2.75 117.51 118.96 1zm8 h ILE 264 Ca 0.13 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.52 1zm8 h ILE 264 Cb 0.10 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1zm8 h ILE 264 CO -0.14 0.48 0.05 1.56 0.00 0.00 0.00 178.15 180.11 1zm8 h GLN 265 N 0.57 0.14 -0.76 2.37 4.20 0.41 -1.92 115.11 120.12 1zm8 h GLN 265 Ca 0.06 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1zm8 h GLN 265 Cb 0.86 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.54 1zm8 h GLN 265 CO 0.07 0.09 0.42 1.15 -0.67 0.00 0.00 178.83 179.90 1zm8 h THR 266 N 0.14 0.92 -0.01 -0.54 2.02 -0.39 0.19 112.91 115.23 1zm8 h THR 266 Ca 0.09 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1zm8 h THR 266 Cb 0.07 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1zm8 h THR 266 CO -0.11 0.13 0.00 0.28 0.37 0.00 0.00 175.52 176.20 1zm8 h SER 267 N 0.73 0.02 1.15 4.18 0.02 -1.16 -3.15 113.55 115.34 1zm8 h SER 267 Ca 0.36 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 1zm8 h SER 267 Cb 0.31 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1zm8 h SER 267 CO -0.23 0.20 -0.88 0.16 -1.14 0.00 0.00 176.83 174.94 1zm8 h ILE 268 N -0.17 1.19 0.00 3.27 3.07 -1.09 -3.34 117.51 120.44 1zm8 h ILE 268 Ca 0.00 -2.74 0.00 0.00 1.55 0.00 0.00 64.86 63.68 1zm8 h ILE 268 Cb 0.19 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 1zm8 h ILE 268 CO -0.00 0.68 -0.21 -0.62 -1.05 0.00 0.00 178.15 176.94 1zm8 n GLU 269 N -3.23 0.10 0.03 0.16 1.02 0.63 -3.69 120.64 115.65 1zm8 n GLU 269 Ca -0.01 0.06 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 1zm8 n GLU 269 Cb 0.85 -1.59 -0.08 0.00 -0.02 0.00 0.00 31.44 30.60 1zm8 n GLU 269 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zm8 n SER 270 N -1.74 0.78 -4.92 1.62 3.41 -1.19 -1.26 113.62 110.31 1zm8 n SER 270 Ca 0.06 0.34 -0.26 0.00 -0.26 0.00 0.00 58.87 58.74 1zm8 n SER 270 Cb 0.37 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1zm8 n SER 270 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1zm8 s LYS 271 N -2.99 3.36 -0.08 4.33 1.02 -1.24 -4.90 119.74 119.24 1zm8 s LYS 271 Ca -0.03 -0.02 0.03 0.00 0.02 0.00 0.00 55.97 55.97 1zm8 s LYS 271 Cb 0.09 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1zm8 s LYS 271 CO 0.81 -0.24 -0.17 0.08 -0.92 0.00 0.00 175.35 174.91 1zm8 s VAL 272 N -2.69 2.74 -0.22 3.17 1.01 -1.26 -4.45 120.40 118.70 1zm8 s VAL 272 Ca 0.47 -0.81 -0.37 0.00 0.00 0.00 0.00 61.98 61.27 1zm8 s VAL 272 Cb -0.10 -2.08 -0.13 0.00 0.00 0.00 0.00 36.38 34.07 1zm8 s VAL 272 CO 0.43 0.56 1.89 -0.67 0.00 0.00 0.00 175.10 177.31 1zm8 n ASP 273 N 2.91 2.75 -0.55 3.32 2.03 -1.26 -5.08 116.55 120.67 1zm8 n ASP 273 Ca -0.18 0.90 0.07 0.00 0.52 0.00 0.00 54.79 56.11 1zm8 n ASP 273 Cb 0.52 -1.25 0.06 0.00 -0.72 0.00 0.00 41.12 39.73 1zm8 n ASP 273 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82