#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shs n GLY 34 N 0.00 0.87 2.86 3.38 0.00 -1.26 -4.93 105.19 106.12 1shs n GLY 34 Ca 0.00 0.80 -0.16 0.00 0.00 0.00 0.00 46.02 46.66 1shs n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1shs s ILE 35 N 2.23 -0.32 -0.22 -0.61 1.09 -1.26 -3.50 121.20 118.61 1shs s ILE 35 Ca 0.90 0.22 0.02 0.00 -1.10 0.00 0.00 60.65 60.69 1shs s ILE 35 Cb -0.91 -0.43 0.04 0.00 -1.06 0.00 0.00 42.46 40.10 1shs s ILE 35 CO 0.53 0.05 -0.15 -1.10 -0.10 0.00 0.00 174.94 174.18 1shs s GLN 36 N 2.34 2.52 0.08 2.79 -0.21 -1.05 -4.90 119.66 121.23 1shs s GLN 36 Ca 0.03 -1.09 0.01 0.00 0.02 0.00 0.00 55.36 54.33 1shs s GLN 36 Cb -0.13 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.13 1shs s GLN 36 CO -0.08 -0.41 0.21 0.42 -2.12 0.00 0.00 175.29 173.31 1shs s ILE 37 N 1.21 5.26 -0.29 1.08 -1.09 -1.26 -0.46 121.20 125.65 1shs s ILE 37 Ca -0.03 -0.50 -0.26 0.00 -2.23 0.00 0.00 60.65 57.63 1shs s ILE 37 Cb -0.17 -3.60 0.19 0.00 -1.58 0.00 0.00 42.46 37.31 1shs s ILE 37 CO -0.09 0.09 1.41 -0.94 -1.23 0.00 0.00 174.94 174.18 1shs s SER 38 N -2.65 -0.06 0.00 3.58 1.04 -1.06 -4.99 113.70 109.56 1shs s SER 38 Ca 0.34 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1shs s SER 38 Cb -0.12 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1shs s SER 38 CO 0.27 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1shs n GLY 39 N 1.25 -0.23 3.21 7.32 0.00 -1.26 0.08 105.19 115.56 1shs n GLY 39 Ca -0.07 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.42 1shs n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1shs s LYS 40 N -2.00 0.94 0.00 1.61 -2.85 -0.53 -4.97 119.74 111.95 1shs s LYS 40 Ca 0.00 -1.19 0.00 0.00 -1.00 0.00 0.00 55.97 53.78 1shs s LYS 40 Cb 0.00 -0.75 0.00 0.00 -2.06 0.00 0.00 37.83 35.02 1shs s LYS 40 CO 0.00 0.14 0.00 0.41 0.10 0.00 0.00 175.35 176.00 1shs n GLY 41 N 0.58 0.03 3.65 0.59 0.00 -1.26 -0.85 105.19 107.94 1shs n GLY 41 Ca -0.16 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 1shs n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1shs s PHE 42 N -2.79 3.09 -0.51 1.61 5.36 -1.26 -4.81 117.98 118.68 1shs s PHE 42 Ca 0.00 1.22 0.07 0.00 -0.96 0.00 0.00 56.93 57.26 1shs s PHE 42 Cb 0.00 -3.48 0.21 0.00 -0.34 0.00 0.00 43.02 39.41 1shs s PHE 42 CO 0.00 -1.03 0.80 -0.12 -1.46 0.00 0.00 175.22 173.41 1shs n MET 43 N 6.60 0.64 -1.65 10.12 1.56 -1.26 -4.93 117.12 128.20 1shs n MET 43 Ca 0.13 -1.92 -0.54 0.00 -0.27 0.00 0.00 57.70 55.11 1shs n MET 43 Cb 0.46 -1.47 -0.06 0.00 2.15 0.00 0.00 33.22 34.29 1shs n MET 43 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1shs n PRO 44 N 2.39 1.43 -3.08 2.12 -0.02 -1.26 -4.68 135.00 131.90 1shs n PRO 44 Ca 0.14 0.50 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 1shs n PRO 44 Cb 0.59 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.75 1shs n PRO 44 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1shs s ILE 45 N 4.47 3.18 -0.26 4.25 1.09 -1.26 -1.96 121.20 130.71 1shs s ILE 45 Ca 0.99 -0.98 -0.12 0.00 -1.10 0.00 0.00 60.65 59.43 1shs s ILE 45 Cb -0.93 -3.07 0.09 0.00 -1.06 0.00 0.00 42.46 37.49 1shs s ILE 45 CO 0.59 -0.03 0.60 -0.44 -0.10 0.00 0.00 174.94 175.56 1shs s SER 46 N -4.32 -0.86 -0.18 3.58 0.01 0.01 -4.95 113.70 107.00 1shs s SER 46 Ca 0.53 1.38 -0.00 0.00 1.31 0.00 0.00 55.95 59.17 1shs s SER 46 Cb -0.10 1.52 0.01 0.00 0.21 0.00 0.00 66.02 67.66 1shs s SER 46 CO 0.33 -0.23 -0.16 -0.63 0.41 0.00 0.00 173.24 172.97 1shs s ILE 47 N 2.02 2.46 -0.12 1.44 1.01 -1.26 -0.38 121.20 126.36 1shs s ILE 47 Ca -0.08 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1shs s ILE 47 Cb -0.08 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1shs s ILE 47 CO -0.18 0.51 -0.03 -0.63 0.00 0.00 0.00 174.94 174.61 1shs s ILE 48 N 1.25 4.00 -0.14 2.92 -1.09 0.03 -4.98 121.20 123.19 1shs s ILE 48 Ca 0.03 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.13 1shs s ILE 48 Cb -0.14 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 1shs s ILE 48 CO -0.08 0.55 -0.19 -0.70 -1.23 0.00 0.00 174.94 173.29 1shs s GLU 49 N -0.26 3.14 0.17 2.79 2.12 -1.26 -0.32 118.70 125.09 1shs s GLU 49 Ca 0.05 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.59 1shs s GLU 49 Cb -0.13 -2.50 0.01 0.00 0.26 0.00 0.00 34.13 31.78 1shs s GLU 49 CO 0.02 0.06 0.12 0.41 -0.54 0.00 0.00 175.26 175.34 1shs n GLY 50 N 3.90 2.99 0.19 -1.50 0.00 -0.23 -5.02 105.19 105.52 1shs n GLY 50 Ca -0.19 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 43.48 1shs n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1shs h ASP 51 N 0.21 0.69 -0.08 1.61 3.32 -2.01 -3.35 116.42 116.80 1shs h ASP 51 Ca -0.11 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.46 1shs h ASP 51 Cb 0.40 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1shs h ASP 51 CO 0.17 1.26 0.00 0.00 -1.72 0.00 0.00 179.24 178.95 1shs n GLN 52 N -3.85 2.91 -3.83 3.56 6.02 -1.26 -4.71 117.38 116.22 1shs n GLN 52 Ca -0.06 -1.62 -0.07 0.00 -0.01 0.00 0.00 57.00 55.23 1shs n GLN 52 Cb 0.77 -1.07 0.02 0.00 1.02 0.00 0.00 30.24 30.98 1shs n GLN 52 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1shs s HIS 53 N -0.99 0.09 -0.02 1.08 -3.43 -1.26 0.77 115.29 111.53 1shs s HIS 53 Ca 0.06 -0.69 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 1shs s HIS 53 Cb 0.03 0.80 0.02 0.00 -1.43 0.00 0.00 32.58 32.00 1shs s HIS 53 CO 0.04 -1.40 -0.00 0.42 -2.00 0.00 0.00 174.74 171.79 1shs s ILE 54 N -2.38 0.15 -0.03 -5.38 1.01 0.12 -1.07 121.20 113.62 1shs s ILE 54 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 1shs s ILE 54 Cb -0.05 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1shs s ILE 54 CO 0.10 0.12 0.02 -0.75 0.00 0.00 0.00 174.94 174.43 1shs s LYS 55 N 0.81 2.93 -0.08 2.79 2.20 0.57 0.04 119.74 128.99 1shs s LYS 55 Ca -0.08 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1shs s LYS 55 Cb -0.11 -2.77 0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1shs s LYS 55 CO -0.02 0.66 -0.03 0.08 -0.36 0.00 0.00 175.35 175.68 1shs s VAL 56 N -1.05 0.63 -0.08 4.02 1.01 0.09 -0.79 120.40 124.23 1shs s VAL 56 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1shs s VAL 56 Cb -0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1shs s VAL 56 CO 0.08 0.30 -0.07 -0.63 0.00 0.00 0.00 175.10 174.78 1shs s ILE 57 N 1.78 3.67 -0.00 2.22 1.09 0.48 -0.83 121.20 129.61 1shs s ILE 57 Ca 0.04 -0.48 0.02 0.00 -1.10 0.00 0.00 60.65 59.12 1shs s ILE 57 Cb -0.13 -2.51 -0.01 0.00 -1.06 0.00 0.00 42.46 38.75 1shs s ILE 57 CO -0.06 0.58 -0.07 0.00 -0.10 0.00 0.00 174.94 175.30 1shs s ALA 58 N -0.61 0.55 -0.47 9.38 0.00 -0.18 -0.81 121.76 129.63 1shs s ALA 58 Ca 0.09 -0.31 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 1shs s ALA 58 Cb -0.12 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1shs s ALA 58 CO 0.02 0.13 0.55 -1.58 0.00 0.00 0.00 175.76 174.88 1shs s TRP 59 N -0.22 3.10 -0.53 0.00 0.52 -0.83 -1.41 118.94 119.58 1shs s TRP 59 Ca 0.02 -0.46 0.06 0.00 0.02 0.00 0.00 56.10 55.73 1shs s TRP 59 Cb -0.03 -3.29 0.37 0.00 -1.15 0.00 0.00 33.47 29.37 1shs s TRP 59 CO -0.00 -0.89 0.99 1.28 0.02 0.00 0.00 176.95 178.34 1shs n LEU 60 N 5.93 4.35 -4.77 2.99 4.77 0.77 -4.31 117.00 126.73 1shs n LEU 60 Ca -0.07 -5.49 -0.40 0.00 -0.03 0.00 0.00 56.01 50.02 1shs n LEU 60 Cb 0.46 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1shs n LEU 60 CO 0.51 2.31 1.09 -2.16 -1.33 0.00 0.00 177.39 177.81 1shs s PRO 61 N -3.45 3.88 0.00 3.23 0.04 -1.19 -1.85 135.00 135.66 1shs s PRO 61 Ca 0.48 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.99 1shs s PRO 61 Cb 0.32 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1shs s PRO 61 CO -0.15 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1shs n GLY 62 N 0.53 2.94 3.78 0.56 0.00 -1.26 -5.00 105.19 106.74 1shs n GLY 62 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1shs n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1shs s VAL 63 N -2.21 4.25 -0.11 1.61 0.11 -0.77 -4.56 120.40 118.72 1shs s VAL 63 Ca 0.00 1.79 -0.23 0.00 -2.93 0.00 0.00 61.98 60.61 1shs s VAL 63 Cb 0.00 -4.08 -0.03 0.00 -1.53 0.00 0.00 36.38 30.74 1shs s VAL 63 CO 0.00 0.29 0.68 0.20 -3.33 0.00 0.00 175.10 172.94 1shs s ASN 64 N -1.45 6.89 0.27 3.54 0.01 -1.26 -4.90 114.94 118.03 1shs s ASN 64 Ca 0.45 1.08 0.07 0.00 -0.71 0.00 0.00 52.86 53.74 1shs s ASN 64 Cb -0.21 -2.39 0.78 0.00 0.41 0.00 0.00 41.25 39.84 1shs s ASN 64 CO 0.26 -0.16 1.26 1.17 -1.51 0.00 0.00 177.10 178.12 1shs n LYS 65 N 4.17 -0.06 -0.06 -0.60 3.00 -1.26 0.26 118.16 123.61 1shs n LYS 65 Ca -0.01 1.17 0.04 0.00 -0.00 0.00 0.00 58.31 59.51 1shs n LYS 65 Cb 0.51 -1.94 0.16 0.00 0.00 0.00 0.00 35.03 33.76 1shs n LYS 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1shs n GLU 66 N -5.03 1.33 -0.02 1.64 4.71 -1.26 -2.93 120.64 119.08 1shs n GLU 66 Ca 0.23 -0.51 0.08 0.00 -0.01 0.00 0.00 57.16 56.95 1shs n GLU 66 Cb 0.76 -1.17 0.07 0.00 -1.01 0.00 0.00 31.44 30.10 1shs n GLU 66 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1shs n ASP 67 N -0.14 2.37 -4.80 1.62 8.00 0.74 -4.94 116.55 119.40 1shs n ASP 67 Ca 0.07 -1.67 -0.38 0.00 0.71 0.00 0.00 54.79 53.52 1shs n ASP 67 Cb 0.13 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 1shs n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1shs s ILE 68 N -1.28 5.01 -0.16 0.53 1.01 -1.15 -3.17 121.20 121.99 1shs s ILE 68 Ca 0.19 0.94 0.01 0.00 0.00 0.00 0.00 60.65 61.79 1shs s ILE 68 Cb 0.13 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1shs s ILE 68 CO 0.20 0.51 -0.18 -0.63 0.00 0.00 0.00 174.94 174.84 1shs s ILE 69 N -0.63 1.84 -0.14 2.92 1.01 0.14 -4.99 121.20 121.36 1shs s ILE 69 Ca 0.25 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1shs s ILE 69 Cb -0.17 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1shs s ILE 69 CO 0.14 0.50 -0.21 -0.22 0.00 0.00 0.00 174.94 175.15 1shs s LEU 70 N 1.31 2.06 -0.04 2.97 0.20 -1.26 -1.72 118.68 122.20 1shs s LEU 70 Ca 0.03 -0.59 -0.27 0.00 0.69 0.00 0.00 54.13 54.00 1shs s LEU 70 Cb -0.13 -1.41 0.06 0.00 -0.43 0.00 0.00 46.19 44.28 1shs s LEU 70 CO -0.10 0.07 0.58 0.54 -0.29 0.00 0.00 176.35 177.15 1shs s ASN 71 N 0.85 -0.53 0.21 3.68 6.03 -1.09 -5.04 114.94 119.04 1shs s ASN 71 Ca -0.07 0.54 -0.17 0.00 -1.03 0.00 0.00 52.86 52.13 1shs s ASN 71 Cb -0.15 0.48 0.02 0.00 -3.03 0.00 0.00 41.25 38.57 1shs s ASN 71 CO -0.02 -0.57 0.54 0.00 -2.03 0.00 0.00 177.10 175.01 1shs s ALA 72 N -1.27 -0.90 -0.22 3.54 0.00 -1.26 -0.89 121.76 120.74 1shs s ALA 72 Ca -0.11 -0.29 -0.27 0.00 0.00 0.00 0.00 51.96 51.29 1shs s ALA 72 Cb -0.01 0.88 0.12 0.00 0.00 0.00 0.00 23.12 24.11 1shs s ALA 72 CO 0.08 -0.83 1.01 0.54 0.00 0.00 0.00 175.76 176.56 1shs s VAL 73 N -3.89 0.00 0.00 0.00 0.11 -0.75 -4.75 120.40 111.12 1shs s VAL 73 Ca 0.11 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1shs s VAL 73 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1shs s VAL 73 CO -0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1shs n GLY 74 N 1.56 1.57 0.07 6.54 0.00 -1.26 -2.05 105.19 111.62 1shs n GLY 74 Ca -0.12 0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1shs n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1shs n ASP 75 N 11.53 2.18 -4.01 1.61 5.75 -1.26 -0.15 116.55 132.21 1shs n ASP 75 Ca 0.00 -2.86 -0.21 0.00 -0.01 0.00 0.00 54.79 51.71 1shs n ASP 75 Cb 0.00 -0.35 -0.16 0.00 -1.03 0.00 0.00 41.12 39.58 1shs n ASP 75 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1shs s THR 76 N -2.44 0.88 0.02 2.12 -4.23 -0.87 0.90 115.64 112.02 1shs s THR 76 Ca 0.25 -0.39 0.05 0.00 -1.18 0.00 0.00 61.69 60.42 1shs s THR 76 Cb 0.22 -0.79 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 1shs s THR 76 CO 0.02 0.28 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.04 1shs s LEU 77 N 0.31 2.91 -0.09 4.79 2.96 0.33 -1.82 118.68 128.07 1shs s LEU 77 Ca -0.06 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1shs s LEU 77 Cb -0.10 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.92 1shs s LEU 77 CO 0.01 0.27 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.53 1shs s GLU 78 N -1.46 1.46 -0.24 1.98 2.12 -0.07 0.11 118.70 122.59 1shs s GLU 78 Ca 0.16 -0.26 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 1shs s GLU 78 Cb -0.11 -1.45 0.03 0.00 0.26 0.00 0.00 34.13 32.87 1shs s GLU 78 CO 0.07 -0.18 -0.08 0.42 -0.54 0.00 0.00 175.26 174.94 1shs s ILE 79 N 1.41 2.68 -0.05 -3.70 1.01 0.43 -2.68 121.20 120.31 1shs s ILE 79 Ca -0.01 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 59.53 1shs s ILE 79 Cb -0.13 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1shs s ILE 79 CO -0.05 0.19 -0.10 0.00 0.00 0.00 0.00 174.94 174.99 1shs s ARG 80 N 1.28 1.25 0.25 2.79 1.70 -0.70 -0.59 118.95 124.94 1shs s ARG 80 Ca -0.01 -0.32 -0.10 0.00 -0.47 0.00 0.00 55.73 54.83 1shs s ARG 80 Cb -0.17 -1.11 -0.01 0.00 -0.57 0.00 0.00 34.95 33.10 1shs s ARG 80 CO -0.05 0.05 0.44 0.00 -1.08 0.00 0.00 175.30 174.65 1shs s ALA 81 N 0.52 0.04 -0.05 7.88 0.00 -0.00 0.25 121.76 130.40 1shs s ALA 81 Ca -0.09 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1shs s ALA 81 Cb -0.13 1.11 0.02 0.00 0.00 0.00 0.00 23.12 24.13 1shs s ALA 81 CO 0.02 -0.82 -0.04 -1.59 0.00 0.00 0.00 175.76 173.33 1shs s LYS 82 N -3.89 0.82 -0.15 0.00 -2.85 -1.19 -1.05 119.74 111.43 1shs s LYS 82 Ca 0.25 -0.10 -0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1shs s LYS 82 Cb 0.00 -0.84 -0.01 0.00 -2.06 0.00 0.00 37.83 34.92 1shs s LYS 82 CO 0.11 -0.09 -0.14 -0.98 0.10 0.00 0.00 175.35 174.35 1shs s ARG 83 N 0.95 3.29 0.72 1.78 1.70 -0.30 -4.33 118.95 122.77 1shs s ARG 83 Ca -0.11 -0.72 -0.14 0.00 -0.47 0.00 0.00 55.73 54.30 1shs s ARG 83 Cb -0.14 -2.65 0.03 0.00 -0.57 0.00 0.00 34.95 31.62 1shs s ARG 83 CO -0.00 0.09 1.15 0.45 -1.08 0.00 0.00 175.30 175.90 1shs s SER 84 N 0.66 4.54 0.47 -2.89 0.15 -1.26 -4.41 113.70 110.96 1shs s SER 84 Ca -0.07 2.13 -0.06 0.00 0.70 0.00 0.00 55.95 58.65 1shs s SER 84 Cb -0.16 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 1shs s SER 84 CO 0.02 -2.02 0.78 -2.16 1.20 0.00 0.00 173.24 171.06 1shs s PRO 85 N -4.15 3.57 -0.12 5.44 0.04 -1.26 -4.97 135.00 133.55 1shs s PRO 85 Ca 0.69 0.22 -0.33 0.00 0.04 0.00 0.00 61.00 61.62 1shs s PRO 85 Cb -0.23 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 1shs s PRO 85 CO 0.46 -0.18 1.95 1.28 0.04 0.00 0.00 177.00 180.55 1shs n LEU 86 N -2.13 3.38 -4.72 -3.56 4.32 -1.26 -4.93 117.00 108.11 1shs n LEU 86 Ca 0.01 0.85 -0.39 0.00 -0.02 0.00 0.00 56.01 56.45 1shs n LEU 86 Cb 0.55 -1.39 -0.05 0.00 -1.62 0.00 0.00 43.42 40.91 1shs n LEU 86 CO 0.53 -0.15 0.37 -0.32 -1.22 0.00 0.00 177.39 176.60 1shs s MET 87 N 4.53 4.42 -0.07 3.23 -2.45 -1.26 -5.05 119.30 122.65 1shs s MET 87 Ca 0.95 0.83 0.03 0.00 -1.25 0.00 0.00 55.69 56.25 1shs s MET 87 Cb -0.65 -3.44 0.01 0.00 1.25 0.00 0.00 34.83 32.00 1shs s MET 87 CO 0.49 0.10 -0.17 0.96 1.05 0.00 0.00 175.02 177.46 1shs s ILE 88 N 0.69 1.47 0.79 10.11 -4.36 -1.26 -5.12 121.20 123.52 1shs s ILE 88 Ca 0.36 -0.68 -0.14 0.00 -0.26 0.00 0.00 60.65 59.93 1shs s ILE 88 Cb -0.18 -1.30 0.04 0.00 1.25 0.00 0.00 42.46 42.27 1shs s ILE 88 CO 0.17 0.43 0.91 0.35 0.24 0.00 0.00 174.94 177.04 1shs n THR 89 N 3.66 1.85 -0.18 8.37 -2.24 -1.26 -4.81 114.28 119.67 1shs n THR 89 Ca -0.21 -0.27 0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1shs n THR 89 Cb 0.52 -1.01 0.48 0.00 -2.10 0.00 0.00 70.33 68.22 1shs n THR 89 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1shs h GLU 90 N -0.77 0.46 -0.68 -0.78 -0.00 -2.06 -1.85 114.58 108.90 1shs h GLU 90 Ca -0.46 -0.03 0.02 0.00 -0.00 0.00 0.00 59.36 58.89 1shs h GLU 90 Cb 1.31 -0.10 -0.04 0.00 -0.00 0.00 0.00 28.75 29.92 1shs h GLU 90 CO 0.44 0.30 0.45 1.03 -0.00 0.00 0.00 179.01 181.23 1shs h SER 91 N 0.47 0.74 -3.78 3.06 0.87 -2.05 -3.44 113.55 109.43 1shs h SER 91 Ca 0.37 -0.01 -0.50 0.00 -1.23 0.00 0.00 61.79 60.42 1shs h SER 91 Cb 0.79 -0.18 0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1shs h SER 91 CO -0.13 0.52 0.19 -1.61 -0.53 0.00 0.00 176.83 175.27 1shs s GLU 92 N -5.74 3.61 0.02 2.24 2.02 -0.70 -5.09 118.70 115.06 1shs s GLU 92 Ca -0.10 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.29 1shs s GLU 92 Cb 0.18 -2.31 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 1shs s GLU 92 CO 0.77 -0.25 -0.05 1.03 0.02 0.00 0.00 175.26 176.77 1shs s ARG 93 N -4.64 0.41 -0.80 1.61 0.52 -1.26 -4.78 118.95 110.01 1shs s ARG 93 Ca 0.50 -0.48 -0.25 0.00 -0.52 0.00 0.00 55.73 54.98 1shs s ARG 93 Cb -0.10 -0.24 0.05 0.00 0.52 0.00 0.00 34.95 35.18 1shs s ARG 93 CO 0.44 0.05 1.24 0.42 0.02 0.00 0.00 175.30 177.47 1shs s ILE 94 N -0.86 3.96 0.50 1.52 1.01 -1.26 -4.83 121.20 121.24 1shs s ILE 94 Ca -0.06 -0.14 0.20 0.00 0.00 0.00 0.00 60.65 60.65 1shs s ILE 94 Cb -0.06 -4.89 0.27 0.00 0.01 0.00 0.00 42.46 37.78 1shs s ILE 94 CO -0.00 -1.77 2.12 0.40 0.00 0.00 0.00 174.94 175.69 1shs h ILE 95 N 6.17 0.89 -1.46 2.92 2.04 -2.05 -3.45 117.51 122.58 1shs h ILE 95 Ca -0.15 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.59 1shs h ILE 95 Cb 1.04 1.13 -0.25 0.00 -0.74 0.00 0.00 36.82 38.01 1shs h ILE 95 CO 1.28 0.06 0.62 -0.47 0.00 0.00 0.00 178.15 179.64 1shs s TYR 96 N -4.76 -0.31 -0.28 1.37 6.14 -1.26 -5.18 117.35 113.06 1shs s TYR 96 Ca -0.04 0.57 -0.18 0.00 0.64 0.00 0.00 57.07 58.06 1shs s TYR 96 Cb 0.16 0.45 0.11 0.00 0.42 0.00 0.00 41.96 43.10 1shs s TYR 96 CO 0.64 -0.26 0.86 0.45 0.64 0.00 0.00 175.55 177.88 1shs s SER 97 N -0.89 -0.67 0.00 4.32 0.15 -1.26 -5.00 113.70 110.35 1shs s SER 97 Ca 0.01 1.12 0.10 0.00 0.70 0.00 0.00 55.95 57.88 1shs s SER 97 Cb -0.01 1.24 0.17 0.00 -1.71 0.00 0.00 66.02 65.71 1shs s SER 97 CO -0.02 -0.18 1.00 -0.62 1.20 0.00 0.00 173.24 174.62 1shs n GLU 98 N 3.60 1.44 -3.19 5.44 1.02 -1.26 -4.96 120.64 122.73 1shs n GLU 98 Ca -0.18 -1.49 -0.40 0.00 -0.02 0.00 0.00 57.16 55.08 1shs n GLU 98 Cb 0.58 -1.22 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 1shs n GLU 98 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1shs s ILE 99 N -0.92 5.07 0.35 -3.67 1.09 -1.26 -5.03 121.20 116.82 1shs s ILE 99 Ca 0.16 1.06 -0.29 0.00 -1.10 0.00 0.00 60.65 60.48 1shs s ILE 99 Cb 0.10 -3.89 -0.11 0.00 -1.06 0.00 0.00 42.46 37.50 1shs s ILE 99 CO 0.14 0.14 1.49 -2.16 -0.10 0.00 0.00 174.94 174.46 1shs s PRO 100 N 1.78 4.14 0.03 2.79 0.04 -1.26 -4.95 135.00 137.56 1shs s PRO 100 Ca 0.26 2.53 -0.00 0.00 0.04 0.00 0.00 61.00 63.83 1shs s PRO 100 Cb -0.16 -3.00 -0.26 0.00 0.04 0.00 0.00 34.50 31.12 1shs s PRO 100 CO 0.10 -0.52 0.95 0.93 0.04 0.00 0.00 177.00 178.50 1shs h GLU 101 N 3.54 0.20 -4.93 4.56 4.39 -2.00 -3.48 114.58 116.85 1shs h GLU 101 Ca -0.50 -0.34 -0.56 0.00 0.34 0.00 0.00 59.36 58.30 1shs h GLU 101 Cb 1.23 0.12 0.08 0.00 -0.10 0.00 0.00 28.75 30.09 1shs h GLU 101 CO 0.68 1.06 -0.37 -0.85 -1.16 0.00 0.00 179.01 178.38 1shs n GLU 102 N -3.42 0.00 -0.13 2.33 0.00 -1.26 -4.78 120.64 113.39 1shs n GLU 102 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.76 1shs n GLU 102 Cb 1.03 -0.88 -0.11 0.00 0.00 0.00 0.00 31.44 31.48 1shs n GLU 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1shs n GLU 103 N 0.88 0.60 -3.16 3.44 1.02 -1.26 -4.81 120.64 117.35 1shs n GLU 103 Ca 0.15 0.30 -0.40 0.00 -0.02 0.00 0.00 57.16 57.19 1shs n GLU 103 Cb 0.19 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 1shs n GLU 103 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1shs s GLU 104 N -2.49 4.19 0.04 3.49 2.12 -1.26 -1.15 118.70 123.64 1shs s GLU 104 Ca -0.36 0.54 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 1shs s GLU 104 Cb 0.12 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 1shs s GLU 104 CO 0.53 -0.24 -0.04 0.96 -0.54 0.00 0.00 175.26 175.93 1shs s ILE 105 N 1.93 0.24 -0.01 -3.70 -4.36 -0.21 -4.70 121.20 110.39 1shs s ILE 105 Ca 0.27 -1.47 -0.30 0.00 -0.26 0.00 0.00 60.65 58.89 1shs s ILE 105 Cb -0.16 -1.04 0.11 0.00 1.25 0.00 0.00 42.46 42.62 1shs s ILE 105 CO 0.10 -0.78 1.21 -0.72 0.24 0.00 0.00 174.94 174.98 1shs s TYR 106 N -2.90 -0.08 -0.16 1.37 1.13 -0.03 -0.82 117.35 115.86 1shs s TYR 106 Ca -0.02 -0.06 -0.13 0.00 -1.41 0.00 0.00 57.07 55.46 1shs s TYR 106 Cb 0.01 0.56 0.05 0.00 -1.10 0.00 0.00 41.96 41.47 1shs s TYR 106 CO -0.06 -0.38 0.42 1.03 -2.51 0.00 0.00 175.55 174.06 1shs s ARG 107 N -2.60 0.47 -0.14 -3.49 0.52 0.25 -1.45 118.95 112.51 1shs s ARG 107 Ca 0.13 0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 55.97 1shs s ARG 107 Cb 0.03 0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.65 1shs s ARG 107 CO -0.03 -0.08 -0.11 0.95 0.02 0.00 0.00 175.30 176.05 1shs s THR 108 N 0.53 3.25 -0.02 0.02 -4.23 0.11 -0.43 115.64 114.88 1shs s THR 108 Ca -0.02 -0.59 0.08 0.00 -1.18 0.00 0.00 61.69 59.97 1shs s THR 108 Cb -0.04 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 1shs s THR 108 CO -0.03 0.52 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.70 1shs s ILE 109 N 0.34 2.21 -0.37 2.99 1.01 0.31 -2.55 121.20 125.14 1shs s ILE 109 Ca -0.09 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.34 1shs s ILE 109 Cb -0.15 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1shs s ILE 109 CO 0.05 0.55 0.24 -0.54 0.00 0.00 0.00 174.94 175.24 1shs s LYS 110 N -0.71 3.11 0.51 2.79 -0.14 0.39 -0.51 119.74 125.19 1shs s LYS 110 Ca 0.10 -0.90 -0.14 0.00 -1.36 0.00 0.00 55.97 53.68 1shs s LYS 110 Cb -0.10 -3.80 -0.07 0.00 -1.68 0.00 0.00 37.83 32.18 1shs s LYS 110 CO -0.00 -0.61 0.95 -0.51 -0.76 0.00 0.00 175.35 174.42 1shs s LEU 111 N 1.64 3.59 -0.02 3.17 1.43 0.26 -2.54 118.68 126.21 1shs s LEU 111 Ca 0.04 1.44 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 1shs s LEU 111 Cb -0.18 -4.39 0.07 0.00 0.03 0.00 0.00 46.19 41.72 1shs s LEU 111 CO 0.09 -0.61 0.67 -0.81 0.23 0.00 0.00 176.35 175.92 1shs n PRO 112 N -1.78 1.31 -3.52 1.29 -0.04 -1.23 -4.79 135.00 126.24 1shs n PRO 112 Ca 0.05 -0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.12 1shs n PRO 112 Cb 0.54 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 1shs n PRO 112 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1shs s ALA 113 N -1.26 -1.82 0.45 0.55 0.00 -1.26 -4.93 121.76 113.50 1shs s ALA 113 Ca 0.05 1.26 -0.20 0.00 0.00 0.00 0.00 51.96 53.07 1shs s ALA 113 Cb 0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 23.12 22.99 1shs s ALA 113 CO 0.02 -0.45 0.96 0.95 0.00 0.00 0.00 175.76 177.23 1shs s THR 114 N -1.81 4.41 0.21 0.00 -4.23 -1.26 -4.47 115.64 108.49 1shs s THR 114 Ca -0.04 1.41 0.01 0.00 -1.18 0.00 0.00 61.69 61.89 1shs s THR 114 Cb -0.00 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 1shs s THR 114 CO 0.01 -0.42 0.08 0.68 -0.54 0.00 0.00 174.62 174.43 1shs s VAL 115 N -2.30 0.42 -0.87 2.29 -7.23 0.79 -0.00 120.40 113.50 1shs s VAL 115 Ca 0.61 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.63 1shs s VAL 115 Cb -0.09 -2.42 0.17 0.00 0.56 0.00 0.00 36.38 34.60 1shs s VAL 115 CO 0.18 -0.16 0.94 -0.54 -0.31 0.00 0.00 175.10 175.21 1shs s LYS 116 N -4.03 3.58 0.29 4.82 1.02 -0.51 -4.32 119.74 120.59 1shs s LYS 116 Ca 0.33 -2.07 0.04 0.00 0.02 0.00 0.00 55.97 54.29 1shs s LYS 116 Cb 0.07 -4.66 0.73 0.00 -0.52 0.00 0.00 37.83 33.46 1shs s LYS 116 CO 0.10 -1.53 1.71 0.93 -0.92 0.00 0.00 175.35 175.63 1shs h GLU 117 N 8.35 0.43 -1.06 1.68 3.07 -1.88 -0.66 114.58 124.51 1shs h GLU 117 Ca 0.11 -0.03 0.28 0.00 -0.50 0.00 0.00 59.36 59.22 1shs h GLU 117 Cb 1.03 -0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 28.76 1shs h GLU 117 CO 0.94 0.28 0.69 0.93 -1.40 0.00 0.00 179.01 180.45 1shs h GLU 118 N 0.44 0.32 -0.35 2.33 3.07 -1.92 -1.84 114.58 116.64 1shs h GLU 118 Ca 0.56 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1shs h GLU 118 Cb 1.05 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1shs h GLU 118 CO -0.51 0.21 0.00 0.09 -1.40 0.00 0.00 179.01 177.41 1shs n ASN 119 N -4.57 3.97 -4.77 1.42 3.02 -0.26 -5.02 115.26 109.05 1shs n ASN 119 Ca 0.25 -2.74 -0.39 0.00 -0.03 0.00 0.00 54.58 51.67 1shs n ASN 119 Cb 0.93 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 1shs n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1shs s ALA 120 N -2.34 3.32 0.41 5.41 0.00 -0.69 -4.63 121.76 123.24 1shs s ALA 120 Ca 0.40 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.36 1shs s ALA 120 Cb 0.30 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 1shs s ALA 120 CO 0.13 -0.30 0.10 -1.54 0.00 0.00 0.00 175.76 174.15 1shs s SER 121 N -0.99 4.18 -0.28 0.00 1.04 -0.71 -4.97 113.70 111.98 1shs s SER 121 Ca 0.50 -1.22 -0.22 0.00 0.48 0.00 0.00 55.95 55.48 1shs s SER 121 Cb -0.31 -0.42 0.12 0.00 0.10 0.00 0.00 66.02 65.51 1shs s SER 121 CO 0.40 -0.51 0.95 0.00 0.98 0.00 0.00 173.24 175.05 1shs s ALA 122 N -2.66 -2.01 0.04 5.32 0.00 -1.26 -1.69 121.76 119.50 1shs s ALA 122 Ca 0.38 2.03 0.06 0.00 0.00 0.00 0.00 51.96 54.42 1shs s ALA 122 Cb 0.06 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1shs s ALA 122 CO 0.20 -0.29 -0.17 0.15 0.00 0.00 0.00 175.76 175.65 1shs s LYS 123 N 0.64 1.16 -0.26 0.00 1.02 -0.65 -4.97 119.74 116.69 1shs s LYS 123 Ca -0.01 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.11 1shs s LYS 123 Cb -0.05 -1.23 0.08 0.00 -0.52 0.00 0.00 37.83 36.12 1shs s LYS 123 CO -0.09 0.31 0.08 0.12 -0.92 0.00 0.00 175.35 174.85 1shs s PHE 124 N -0.81 1.17 -0.03 3.18 5.36 -1.26 -0.89 117.98 124.70 1shs s PHE 124 Ca 0.05 -1.20 -0.01 0.00 -0.96 0.00 0.00 56.93 54.80 1shs s PHE 124 Cb -0.08 -1.27 0.02 0.00 -0.34 0.00 0.00 43.02 41.35 1shs s PHE 124 CO 0.01 -0.75 0.06 -1.83 -1.46 0.00 0.00 175.22 171.26 1shs s GLU 125 N 1.81 0.02 -0.95 10.12 -1.05 -0.95 -4.86 118.70 122.85 1shs s GLU 125 Ca 0.05 0.19 -0.06 0.00 -0.15 0.00 0.00 54.97 55.00 1shs s GLU 125 Cb -0.17 -0.14 0.01 0.00 -0.44 0.00 0.00 34.13 33.39 1shs s GLU 125 CO -0.20 -0.11 0.83 0.09 0.95 0.00 0.00 175.26 176.82 1shs n ASN 126 N 3.81 -4.70 -0.18 0.83 3.02 -1.26 -2.08 115.26 114.70 1shs n ASN 126 Ca -0.22 -0.39 -0.02 0.00 -0.03 0.00 0.00 54.58 53.91 1shs n ASN 126 Cb 0.54 -3.75 -0.01 0.00 -0.61 0.00 0.00 39.78 35.95 1shs n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1shs n GLY 127 N -1.51 0.44 3.12 7.41 0.00 -1.26 -4.89 105.19 108.49 1shs n GLY 127 Ca -0.02 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1shs n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1shs s VAL 128 N -1.66 2.34 0.04 1.61 1.01 -0.88 -0.16 120.40 122.69 1shs s VAL 128 Ca 0.00 -1.33 -0.21 0.00 0.00 0.00 0.00 61.98 60.44 1shs s VAL 128 Cb 0.00 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1shs s VAL 128 CO 0.00 0.15 0.60 -0.22 0.00 0.00 0.00 175.10 175.63 1shs s LEU 129 N 1.20 4.47 -0.13 3.92 2.96 -0.50 -2.23 118.68 128.37 1shs s LEU 129 Ca -0.04 1.24 -0.02 0.00 -0.22 0.00 0.00 54.13 55.10 1shs s LEU 129 Cb -0.18 -2.95 0.04 0.00 0.50 0.00 0.00 46.19 43.60 1shs s LEU 129 CO -0.07 0.17 0.00 -0.44 -1.32 0.00 0.00 176.35 174.69 1shs s SER 130 N -0.56 2.23 -0.14 3.68 0.01 -0.06 -1.01 113.70 117.85 1shs s SER 130 Ca 0.31 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 57.11 1shs s SER 130 Cb -0.19 -0.57 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 1shs s SER 130 CO 0.19 -0.23 -0.03 -0.69 0.41 0.00 0.00 173.24 172.89 1shs s VAL 131 N 1.88 4.00 -0.22 3.43 1.01 -0.01 -1.64 120.40 128.85 1shs s VAL 131 Ca 0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1shs s VAL 131 Cb -0.14 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1shs s VAL 131 CO -0.07 0.52 0.04 -0.63 0.00 0.00 0.00 175.10 174.96 1shs s ILE 132 N 0.03 4.24 -0.23 2.22 -1.09 -0.68 -0.73 121.20 124.96 1shs s ILE 132 Ca 0.01 -0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 1shs s ILE 132 Cb -0.13 -2.95 0.05 0.00 -1.58 0.00 0.00 42.46 37.85 1shs s ILE 132 CO 0.02 0.39 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.25 1shs s LEU 133 N 1.18 2.88 0.24 2.97 1.02 0.11 -1.73 118.68 125.34 1shs s LEU 133 Ca 0.04 -1.14 -0.30 0.00 0.02 0.00 0.00 54.13 52.75 1shs s LEU 133 Cb -0.14 -1.43 -0.10 0.00 0.02 0.00 0.00 46.19 44.53 1shs s LEU 133 CO 0.03 -0.15 1.43 -2.84 0.02 0.00 0.00 176.35 174.84 1shs s PRO 134 N 1.23 4.28 0.47 1.29 0.02 -1.26 0.14 135.00 141.17 1shs s PRO 134 Ca -0.05 2.28 -0.23 0.00 0.02 0.00 0.00 61.00 63.02 1shs s PRO 134 Cb -0.18 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.15 1shs s PRO 134 CO -0.07 -0.42 1.25 0.15 -0.33 0.00 0.00 177.00 177.58 1shs s LYS 135 N -0.26 3.61 0.48 5.54 1.02 0.23 -1.43 119.74 128.94 1shs s LYS 135 Ca 0.60 1.99 -0.21 0.00 0.02 0.00 0.00 55.97 58.37 1shs s LYS 135 Cb -0.41 -2.43 -0.08 0.00 -0.52 0.00 0.00 37.83 34.38 1shs s LYS 135 CO 0.42 -0.73 1.06 0.00 -0.92 0.00 0.00 175.35 175.17 1shs s ALA 136 N -1.41 2.87 0.25 5.17 0.00 1.00 -4.59 121.76 125.05 1shs s ALA 136 Ca 0.65 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 1shs s ALA 136 Cb -0.34 -3.27 0.43 0.00 0.00 0.00 0.00 23.12 19.93 1shs s ALA 136 CO 0.42 -0.37 1.82 0.93 0.00 0.00 0.00 175.76 178.55 1shs h GLU 137 N 1.63 0.82 0.00 0.00 4.39 -1.93 0.01 114.58 119.50 1shs h GLU 137 Ca -0.49 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1shs h GLU 137 Cb 1.23 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1shs h GLU 137 CO 0.59 0.54 0.00 -1.13 -1.16 0.00 0.00 179.01 177.86 1shs n SER 138 N -4.71 0.12 -0.54 1.42 3.41 -1.26 -1.82 113.62 110.23 1shs n SER 138 Ca 0.15 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.35 1shs n SER 138 Cb 0.29 -0.56 0.15 0.00 -0.26 0.00 0.00 64.21 63.83 1shs n SER 138 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1shs n SER 139 N -1.65 2.96 -4.53 4.04 7.64 -0.02 -4.93 113.62 117.13 1shs n SER 139 Ca 0.02 -2.35 -0.43 0.00 1.01 0.00 0.00 58.87 57.12 1shs n SER 139 Cb 0.10 -0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 62.95 1shs n SER 139 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1shs s ILE 140 N -1.61 4.80 0.36 0.44 1.01 -0.76 -4.87 121.20 120.56 1shs s ILE 140 Ca 0.25 0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.86 1shs s ILE 140 Cb 0.17 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.32 1shs s ILE 140 CO 0.10 -0.58 1.52 -0.54 0.00 0.00 0.00 174.94 175.44 1shs s LYS 141 N 2.89 4.11 0.06 2.79 1.02 -1.26 -4.99 119.74 124.36 1shs s LYS 141 Ca 0.24 2.58 0.04 0.00 0.02 0.00 0.00 55.97 58.85 1shs s LYS 141 Cb -0.14 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 1shs s LYS 141 CO 0.19 -0.56 -0.00 0.15 -0.92 0.00 0.00 175.35 174.20 1shs s LYS 142 N -1.71 2.60 0.82 1.68 1.02 -1.26 -5.11 119.74 117.79 1shs s LYS 142 Ca 0.55 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.66 1shs s LYS 142 Cb -0.47 -2.57 0.09 0.00 -0.52 0.00 0.00 37.83 34.36 1shs s LYS 142 CO 0.60 0.56 1.10 0.20 -0.92 0.00 0.00 175.35 176.89 1shs s GLY 143 N -2.08 1.66 -0.03 -3.33 0.00 -1.26 -5.08 107.32 97.20 1shs s GLY 143 Ca 0.24 0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.21 1shs s GLY 143 CO 0.16 0.63 -0.02 -0.42 0.00 0.00 0.00 173.10 173.45 1shs s ILE 144 N -2.87 0.34 0.14 0.90 1.01 -1.26 -5.15 121.20 114.31 1shs s ILE 144 Ca 0.62 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.22 1shs s ILE 144 Cb -0.18 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 1shs s ILE 144 CO 0.57 0.18 0.36 0.20 0.00 0.00 0.00 174.94 176.25 1shs s ASN 145 N 0.92 6.48 0.16 3.58 0.01 -1.26 -5.09 114.94 119.74 1shs s ASN 145 Ca -0.11 0.56 0.06 0.00 -0.71 0.00 0.00 52.86 52.66 1shs s ASN 145 Cb -0.14 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 1shs s ASN 145 CO -0.01 0.06 0.09 -0.63 -1.51 0.00 0.00 177.10 175.10 1shs s ILE 146 N -1.66 4.23 0.00 0.60 1.01 -1.26 -5.37 121.20 118.76 1shs s ILE 146 Ca 0.41 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1shs s ILE 146 Cb -0.12 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1shs s ILE 146 CO 0.25 -0.09 0.00 -1.84 0.00 0.00 0.00 174.94 173.26