#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 0.77 2.92 3.38 0.00 -1.26 -4.93 105.19 106.07 1shs n GLY 34 Ca 0.00 0.77 -0.15 0.00 0.00 0.00 0.00 46.02 46.64 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 1.67 -0.36 -0.21 -0.61 1.09 -1.26 -3.52 121.20 118.00 1shs s ILE 35 Ca 0.88 0.25 0.02 0.00 -1.10 0.00 0.00 60.65 60.69 1shs s ILE 35 Cb -0.92 -0.43 0.04 0.00 -1.06 0.00 0.00 42.46 40.09 1shs s ILE 35 CO 0.51 0.08 -0.15 -1.10 -0.10 0.00 0.00 174.94 174.17 1shs s GLN 36 N 2.37 2.58 0.08 2.79 -0.21 -1.09 -4.91 119.66 121.27 1shs s GLN 36 Ca 0.03 -1.01 0.02 0.00 0.02 0.00 0.00 55.36 54.41 1shs s GLN 36 Cb -0.13 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.19 1shs s GLN 36 CO -0.08 -0.37 0.16 0.42 -2.12 0.00 0.00 175.29 173.30 1shs s ILE 37 N 1.24 4.99 -0.29 1.08 -1.09 -1.26 -0.47 121.20 125.39 1shs s ILE 37 Ca -0.01 -0.61 -0.26 0.00 -2.23 0.00 0.00 60.65 57.53 1shs s ILE 37 Cb -0.16 -3.44 0.18 0.00 -1.58 0.00 0.00 42.46 37.46 1shs s ILE 37 CO -0.09 0.09 1.38 -0.94 -1.23 0.00 0.00 174.94 174.15 1shs s SER 38 N -2.58 -0.08 0.00 3.58 1.04 -1.04 -4.99 113.70 109.63 1shs s SER 38 Ca 0.32 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1shs s SER 38 Cb -0.12 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1shs s SER 38 CO 0.25 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.04 1shs n GLY 39 N 1.27 -0.50 3.29 7.32 0.00 -1.26 0.05 105.19 115.35 1shs n GLY 39 Ca -0.07 -1.35 -0.18 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 1.16 0.00 1.61 -2.85 -0.72 -4.97 119.74 111.97 1shs s LYS 40 Ca 0.00 -1.40 0.00 0.00 -1.00 0.00 0.00 55.97 53.57 1shs s LYS 40 Cb 0.00 -0.99 0.00 0.00 -2.06 0.00 0.00 37.83 34.78 1shs s LYS 40 CO 0.00 0.18 0.00 0.41 0.10 0.00 0.00 175.35 176.04 1shs n GLY 41 N 0.12 -0.48 3.66 0.59 0.00 -1.26 -1.06 105.19 106.75 1shs n GLY 41 Ca -0.12 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.86 3.10 -0.51 1.61 5.36 -1.26 -4.81 117.98 118.62 1shs s PHE 42 Ca 0.00 1.23 0.07 0.00 -0.96 0.00 0.00 56.93 57.27 1shs s PHE 42 Cb 0.00 -3.43 0.21 0.00 -0.34 0.00 0.00 43.02 39.46 1shs s PHE 42 CO 0.00 -1.05 0.79 -0.12 -1.46 0.00 0.00 175.22 173.38 1shs n MET 43 N 6.53 0.63 -1.67 10.12 1.56 -1.26 -4.94 117.12 128.10 1shs n MET 43 Ca 0.13 -1.94 -0.54 0.00 -0.27 0.00 0.00 57.70 55.09 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 2.43 1.48 -3.46 2.12 -0.02 -1.26 -4.69 135.00 131.60 1shs n PRO 44 Ca 0.15 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 1shs n PRO 44 Cb 0.59 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.27 3.70 -0.23 4.25 1.09 -1.26 -1.82 121.20 131.21 1shs s ILE 45 Ca 0.98 -1.09 -0.11 0.00 -1.10 0.00 0.00 60.65 59.34 1shs s ILE 45 Cb -0.92 -3.27 0.09 0.00 -1.06 0.00 0.00 42.46 37.30 1shs s ILE 45 CO 0.59 -0.12 0.54 -0.44 -0.10 0.00 0.00 174.94 175.41 1shs s SER 46 N -4.17 -0.71 -0.22 3.58 0.01 0.50 -4.95 113.70 107.75 1shs s SER 46 Ca 0.46 1.23 -0.00 0.00 1.31 0.00 0.00 55.95 58.95 1shs s SER 46 Cb -0.09 1.39 0.02 0.00 0.21 0.00 0.00 66.02 67.55 1shs s SER 46 CO 0.30 -0.22 -0.12 -0.63 0.41 0.00 0.00 173.24 172.98 1shs s ILE 47 N 2.05 2.56 -0.14 1.44 1.01 -1.26 0.22 121.20 127.08 1shs s ILE 47 Ca -0.07 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 1shs s ILE 47 Cb -0.09 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1shs s ILE 47 CO -0.16 0.35 0.00 -0.63 0.00 0.00 0.00 174.94 174.51 1shs s ILE 48 N 1.32 4.30 -0.16 2.92 -1.09 0.97 -4.98 121.20 124.47 1shs s ILE 48 Ca 0.02 -0.23 -0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1shs s ILE 48 Cb -0.15 -2.87 -0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1shs s ILE 48 CO -0.08 0.52 -0.15 -0.70 -1.23 0.00 0.00 174.94 173.31 1shs s GLU 49 N -0.07 3.22 0.26 2.79 2.12 -1.26 0.24 118.70 126.00 1shs s GLU 49 Ca 0.04 -0.74 0.02 0.00 0.36 0.00 0.00 54.97 54.65 1shs s GLU 49 Cb -0.13 -2.65 0.02 0.00 0.26 0.00 0.00 34.13 31.63 1shs s GLU 49 CO 0.02 -0.01 0.21 0.41 -0.54 0.00 0.00 175.26 175.35 1shs n GLY 50 N 4.14 2.83 0.20 -1.50 0.00 -0.16 -5.02 105.19 105.68 1shs n GLY 50 Ca -0.19 -2.23 -0.12 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 0.29 0.67 -0.07 1.61 3.32 -2.02 -3.34 116.42 116.88 1shs h ASP 51 Ca -0.16 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1shs h ASP 51 Cb 0.60 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1shs h ASP 51 CO 0.25 1.16 0.00 0.00 -1.72 0.00 0.00 179.24 178.93 1shs n GLN 52 N -3.91 2.69 -3.82 3.56 6.02 -1.26 -4.70 117.38 115.96 1shs n GLN 52 Ca -0.05 -1.55 -0.08 0.00 -0.01 0.00 0.00 57.00 55.31 1shs n GLN 52 Cb 0.68 -1.06 0.03 0.00 1.02 0.00 0.00 30.24 30.90 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 -0.94 0.13 -0.01 1.08 -3.43 -1.25 0.97 115.29 111.83 1shs s HIS 53 Ca 0.05 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 53.54 1shs s HIS 53 Cb 0.03 0.82 0.02 0.00 -1.43 0.00 0.00 32.58 32.02 1shs s HIS 53 CO 0.04 -1.48 0.01 0.42 -2.00 0.00 0.00 174.74 171.73 1shs s ILE 54 N -2.21 0.03 -0.07 -5.38 1.01 0.10 -0.99 121.20 113.71 1shs s ILE 54 Ca 0.17 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 1shs s ILE 54 Cb -0.05 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 1shs s ILE 54 CO 0.11 0.08 -0.04 -0.75 0.00 0.00 0.00 174.94 174.33 1shs s LYS 55 N 0.67 2.83 -0.10 2.79 2.20 0.14 0.14 119.74 128.41 1shs s LYS 55 Ca -0.06 -0.51 -0.00 0.00 -0.36 0.00 0.00 55.97 55.04 1shs s LYS 55 Cb -0.09 -2.67 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 1shs s LYS 55 CO -0.02 0.67 -0.06 0.08 -0.36 0.00 0.00 175.35 175.66 1shs s VAL 56 N -0.86 0.88 -0.10 4.02 1.01 0.01 -0.02 120.40 125.34 1shs s VAL 56 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1shs s VAL 56 Cb -0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1shs s VAL 56 CO 0.02 0.34 -0.08 -0.63 0.00 0.00 0.00 175.10 174.75 1shs s ILE 57 N 1.61 3.52 -0.01 2.22 1.09 0.13 -0.75 121.20 129.01 1shs s ILE 57 Ca 0.02 -0.52 0.03 0.00 -1.10 0.00 0.00 60.65 59.08 1shs s ILE 57 Cb -0.13 -2.47 -0.01 0.00 -1.06 0.00 0.00 42.46 38.80 1shs s ILE 57 CO -0.06 0.55 -0.10 0.00 -0.10 0.00 0.00 174.94 175.24 1shs s ALA 58 N -0.21 0.80 -0.47 9.38 0.00 -0.05 -0.37 121.76 130.83 1shs s ALA 58 Ca 0.02 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.38 1shs s ALA 58 Cb -0.13 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1shs s ALA 58 CO 0.03 0.19 0.61 -1.58 0.00 0.00 0.00 175.76 175.01 1shs s TRP 59 N -0.21 3.06 -0.52 0.00 0.52 -0.75 -1.72 118.94 119.33 1shs s TRP 59 Ca 0.03 -0.33 0.06 0.00 0.02 0.00 0.00 56.10 55.88 1shs s TRP 59 Cb -0.04 -3.39 0.37 0.00 -1.15 0.00 0.00 33.47 29.26 1shs s TRP 59 CO -0.00 -0.94 1.00 1.28 0.02 0.00 0.00 176.95 178.31 1shs n LEU 60 N 6.16 4.38 -4.78 2.99 4.77 0.14 -4.34 117.00 126.32 1shs n LEU 60 Ca -0.05 -5.45 -0.41 0.00 -0.03 0.00 0.00 56.01 50.07 1shs n LEU 60 Cb 0.47 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1shs n LEU 60 CO 0.53 2.30 1.12 -2.16 -1.33 0.00 0.00 177.39 177.85 1shs s PRO 61 N -3.46 4.03 0.00 3.23 0.04 -1.18 -1.64 135.00 136.02 1shs s PRO 61 Ca 0.48 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1shs s PRO 61 Cb 0.33 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1shs s PRO 61 CO -0.15 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1shs n GLY 62 N 0.48 2.91 3.78 0.56 0.00 -1.26 -5.00 105.19 106.67 1shs n GLY 62 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.24 4.32 -0.12 1.61 0.11 -0.65 -4.57 120.40 118.86 1shs s VAL 63 Ca 0.00 1.69 -0.22 0.00 -2.93 0.00 0.00 61.98 60.52 1shs s VAL 63 Cb 0.00 -4.05 -0.03 0.00 -1.53 0.00 0.00 36.38 30.77 1shs s VAL 63 CO 0.00 0.30 0.66 0.20 -3.33 0.00 0.00 175.10 172.94 1shs s ASN 64 N -1.45 6.85 0.24 3.54 0.01 -1.26 -4.90 114.94 117.97 1shs s ASN 64 Ca 0.43 1.03 0.05 0.00 -0.71 0.00 0.00 52.86 53.67 1shs s ASN 64 Cb -0.20 -2.38 0.69 0.00 0.41 0.00 0.00 41.25 39.76 1shs s ASN 64 CO 0.25 -0.18 1.17 1.17 -1.51 0.00 0.00 177.10 178.00 1shs n LYS 65 N 4.31 -0.06 -0.09 -0.60 3.00 -1.26 0.22 118.16 123.68 1shs n LYS 65 Ca -0.01 1.09 0.03 0.00 -0.00 0.00 0.00 58.31 59.41 1shs n LYS 65 Cb 0.51 -1.80 0.07 0.00 0.00 0.00 0.00 35.03 33.81 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 -4.94 1.42 -0.03 1.64 4.71 -1.26 -2.97 120.64 119.20 1shs n GLU 66 Ca 0.20 -0.59 0.06 0.00 -0.01 0.00 0.00 57.16 56.83 1shs n GLU 66 Cb 0.68 -1.17 0.07 0.00 -1.01 0.00 0.00 31.44 30.01 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 -0.01 2.23 -4.81 1.62 8.00 0.58 -4.96 116.55 119.20 1shs n ASP 67 Ca 0.05 -1.61 -0.38 0.00 0.71 0.00 0.00 54.79 53.57 1shs n ASP 67 Cb 0.16 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.07 5.10 -0.16 0.53 1.01 -1.16 -3.16 121.20 122.29 1shs s ILE 68 Ca 0.17 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.63 1shs s ILE 68 Cb 0.11 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1shs s ILE 68 CO 0.16 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.82 1shs s ILE 69 N -0.66 1.83 -0.13 2.92 1.01 0.17 -4.99 121.20 121.34 1shs s ILE 69 Ca 0.23 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1shs s ILE 69 Cb -0.16 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.65 1shs s ILE 69 CO 0.12 0.50 -0.21 -0.22 0.00 0.00 0.00 174.94 175.13 1shs s LEU 70 N 1.28 2.02 -0.02 2.97 0.20 -1.26 -1.62 118.68 122.23 1shs s LEU 70 Ca 0.02 -0.56 -0.27 0.00 0.69 0.00 0.00 54.13 54.02 1shs s LEU 70 Cb -0.13 -1.36 0.06 0.00 -0.43 0.00 0.00 46.19 44.33 1shs s LEU 70 CO -0.10 0.07 0.59 0.54 -0.29 0.00 0.00 176.35 177.16 1shs s ASN 71 N 0.80 -0.54 0.22 3.68 6.03 -1.08 -5.04 114.94 119.01 1shs s ASN 71 Ca -0.08 0.51 -0.16 0.00 -1.03 0.00 0.00 52.86 52.09 1shs s ASN 71 Cb -0.16 0.49 0.01 0.00 -3.03 0.00 0.00 41.25 38.57 1shs s ASN 71 CO -0.01 -0.60 0.52 0.00 -2.03 0.00 0.00 177.10 174.99 1shs s ALA 72 N -1.45 -0.69 -0.23 3.54 0.00 -1.26 -0.80 121.76 120.87 1shs s ALA 72 Ca -0.10 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.08 1shs s ALA 72 Cb -0.01 0.92 0.13 0.00 0.00 0.00 0.00 23.12 24.16 1shs s ALA 72 CO 0.07 -0.85 1.05 0.54 0.00 0.00 0.00 175.76 176.57 1shs s VAL 73 N -3.94 0.00 0.00 0.00 0.11 -0.66 -4.77 120.40 111.14 1shs s VAL 73 Ca 0.14 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 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 0.03 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1shs n GLY 74 N 1.43 1.69 0.10 6.54 0.00 -1.26 -1.84 105.19 111.85 1shs n GLY 74 Ca -0.11 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 11.38 2.02 -4.05 1.61 5.75 -1.26 -0.18 116.55 131.82 1shs n ASP 75 Ca 0.00 -2.76 -0.22 0.00 -0.01 0.00 0.00 54.79 51.81 1shs n ASP 75 Cb 0.00 -0.33 -0.15 0.00 -1.03 0.00 0.00 41.12 39.61 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 -2.23 0.95 0.05 2.12 -4.23 -0.77 0.77 115.64 112.31 1shs s THR 76 Ca 0.23 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1shs s THR 76 Cb 0.20 -0.83 -0.03 0.00 1.34 0.00 0.00 72.50 73.18 1shs s THR 76 CO 0.02 0.28 -0.16 -0.22 -0.54 0.00 0.00 174.62 174.00 1shs s LEU 77 N 0.04 2.71 -0.09 4.79 2.96 0.65 -1.65 118.68 128.08 1shs s LEU 77 Ca -0.01 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1shs s LEU 77 Cb -0.08 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.06 1shs s LEU 77 CO 0.01 0.24 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.50 1shs s GLU 78 N -1.57 1.41 -0.23 1.98 2.12 0.02 0.14 118.70 122.58 1shs s GLU 78 Ca 0.16 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.24 1shs s GLU 78 Cb -0.11 -1.38 0.03 0.00 0.26 0.00 0.00 34.13 32.94 1shs s GLU 78 CO 0.07 -0.16 -0.12 0.42 -0.54 0.00 0.00 175.26 174.93 1shs s ILE 79 N 1.31 2.47 -0.04 -3.70 1.01 0.71 -2.62 121.20 120.33 1shs s ILE 79 Ca -0.03 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.53 1shs s ILE 79 Cb -0.14 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.12 1shs s ILE 79 CO -0.03 0.27 -0.07 0.00 0.00 0.00 0.00 174.94 175.11 1shs s ARG 80 N 1.27 0.97 0.24 2.79 1.70 -0.64 -0.36 118.95 124.91 1shs s ARG 80 Ca 0.00 -0.23 -0.12 0.00 -0.47 0.00 0.00 55.73 54.91 1shs s ARG 80 Cb -0.16 -0.90 -0.01 0.00 -0.57 0.00 0.00 34.95 33.31 1shs s ARG 80 CO -0.07 0.03 0.44 0.00 -1.08 0.00 0.00 175.30 174.61 1shs s ALA 81 N 0.52 -0.10 -0.05 7.88 0.00 0.24 0.42 121.76 130.66 1shs s ALA 81 Ca -0.08 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1shs s ALA 81 Cb -0.12 1.10 0.02 0.00 0.00 0.00 0.00 23.12 24.12 1shs s ALA 81 CO 0.01 -0.82 -0.05 -1.59 0.00 0.00 0.00 175.76 173.30 1shs s LYS 82 N -4.03 0.93 -0.17 0.00 -2.85 -1.19 -0.87 119.74 111.56 1shs s LYS 82 Ca 0.24 -0.12 -0.01 0.00 -1.00 0.00 0.00 55.97 55.08 1shs s LYS 82 Cb 0.00 -0.94 -0.00 0.00 -2.06 0.00 0.00 37.83 34.83 1shs s LYS 82 CO 0.09 -0.10 -0.12 -0.98 0.10 0.00 0.00 175.35 174.34 1shs s ARG 83 N 1.01 3.27 0.78 1.78 1.70 -0.45 -4.33 118.95 122.72 1shs s ARG 83 Ca -0.09 -0.71 -0.13 0.00 -0.47 0.00 0.00 55.73 54.33 1shs s ARG 83 Cb -0.14 -2.73 0.07 0.00 -0.57 0.00 0.00 34.95 31.57 1shs s ARG 83 CO -0.00 -0.03 1.15 0.45 -1.08 0.00 0.00 175.30 175.78 1shs s SER 84 N 0.97 4.04 0.43 -2.89 0.15 -1.26 -4.40 113.70 110.74 1shs s SER 84 Ca -0.02 2.14 -0.05 0.00 0.70 0.00 0.00 55.95 58.73 1shs s SER 84 Cb -0.15 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1shs s SER 84 CO -0.02 -2.36 0.71 -2.16 1.20 0.00 0.00 173.24 170.62 1shs s PRO 85 N -4.36 3.57 -0.17 5.44 0.04 -1.26 -4.97 135.00 133.28 1shs s PRO 85 Ca 0.68 0.11 -0.34 0.00 0.04 0.00 0.00 61.00 61.49 1shs s PRO 85 Cb -0.23 -2.46 -0.11 0.00 0.04 0.00 0.00 34.50 31.73 1shs s PRO 85 CO 0.51 -0.07 1.98 1.28 0.04 0.00 0.00 177.00 180.73 1shs n LEU 86 N -1.92 3.09 -4.70 -3.56 4.32 -1.26 -4.93 117.00 108.05 1shs n LEU 86 Ca -0.01 0.77 -0.40 0.00 -0.02 0.00 0.00 56.01 56.36 1shs n LEU 86 Cb 0.55 -1.36 -0.05 0.00 -1.62 0.00 0.00 43.42 40.95 1shs n LEU 86 CO 0.51 -0.29 0.44 -0.32 -1.22 0.00 0.00 177.39 176.51 1shs s MET 87 N 4.78 4.37 -0.09 3.23 -2.45 -1.26 -5.05 119.30 122.82 1shs s MET 87 Ca 0.98 0.86 0.03 0.00 -1.25 0.00 0.00 55.69 56.31 1shs s MET 87 Cb -0.71 -3.50 0.01 0.00 1.25 0.00 0.00 34.83 31.88 1shs s MET 87 CO 0.50 -0.07 -0.18 0.96 1.05 0.00 0.00 175.02 177.28 1shs s ILE 88 N 1.27 1.65 0.76 10.11 -4.36 -1.26 -5.12 121.20 124.26 1shs s ILE 88 Ca 0.36 -0.77 -0.15 0.00 -0.26 0.00 0.00 60.65 59.83 1shs s ILE 88 Cb -0.17 -1.46 0.02 0.00 1.25 0.00 0.00 42.46 42.10 1shs s ILE 88 CO 0.16 0.47 0.94 0.35 0.24 0.00 0.00 174.94 177.09 1shs n THR 89 N 3.77 2.26 -0.21 8.37 -2.24 -1.26 -4.82 114.28 120.15 1shs n THR 89 Ca -0.20 -0.32 0.15 0.00 -2.27 0.00 0.00 64.05 61.41 1shs n THR 89 Cb 0.52 -1.05 0.47 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.54 0.48 -0.68 -0.78 -0.00 -2.06 -1.38 114.58 109.62 1shs h GLU 90 Ca -0.47 -0.03 0.03 0.00 -0.00 0.00 0.00 59.36 58.89 1shs h GLU 90 Cb 1.32 -0.11 -0.04 0.00 -0.00 0.00 0.00 28.75 29.93 1shs h GLU 90 CO 0.45 0.32 0.45 1.03 -0.00 0.00 0.00 179.01 181.26 1shs h SER 91 N 0.50 0.72 -3.99 3.06 0.87 -2.05 -3.44 113.55 109.21 1shs h SER 91 Ca 0.41 -0.01 -0.50 0.00 -1.23 0.00 0.00 61.79 60.46 1shs h SER 91 Cb 0.87 -0.17 0.04 0.00 -0.44 0.00 0.00 62.40 62.70 1shs h SER 91 CO -0.16 0.50 0.28 -1.61 -0.53 0.00 0.00 176.83 175.31 1shs s GLU 92 N -5.72 3.60 0.01 2.24 2.02 -0.52 -5.09 118.70 115.23 1shs s GLU 92 Ca -0.10 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.41 1shs s GLU 92 Cb 0.18 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 1shs s GLU 92 CO 0.77 -0.38 -0.01 1.03 0.02 0.00 0.00 175.26 176.69 1shs s ARG 93 N -4.87 0.13 -0.91 1.61 0.52 -1.26 -4.80 118.95 109.37 1shs s ARG 93 Ca 0.52 -0.21 -0.24 0.00 -0.52 0.00 0.00 55.73 55.28 1shs s ARG 93 Cb -0.11 0.01 0.04 0.00 0.52 0.00 0.00 34.95 35.42 1shs s ARG 93 CO 0.48 -0.01 1.37 0.42 0.02 0.00 0.00 175.30 177.58 1shs s ILE 94 N -0.48 3.87 0.55 1.52 1.01 -1.26 -4.81 121.20 121.60 1shs s ILE 94 Ca -0.05 -0.34 0.22 0.00 0.00 0.00 0.00 60.65 60.48 1shs s ILE 94 Cb -0.03 -5.00 0.32 0.00 0.01 0.00 0.00 42.46 37.76 1shs s ILE 94 CO -0.00 -1.89 2.14 0.40 0.00 0.00 0.00 174.94 175.59 1shs h ILE 95 N 6.48 0.78 -1.41 2.92 2.04 -2.04 -3.45 117.51 122.83 1shs h ILE 95 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.00 1shs h ILE 95 Cb 1.03 0.94 -0.25 0.00 -0.74 0.00 0.00 36.82 37.79 1shs h ILE 95 CO 1.36 0.00 0.66 -0.47 0.00 0.00 0.00 178.15 179.70 1shs s TYR 96 N -4.91 -0.28 -0.28 1.37 6.14 -1.26 -5.18 117.35 112.94 1shs s TYR 96 Ca -0.05 0.53 -0.17 0.00 0.64 0.00 0.00 57.07 58.02 1shs s TYR 96 Cb 0.17 0.45 0.12 0.00 0.42 0.00 0.00 41.96 43.12 1shs s TYR 96 CO 0.64 -0.23 0.87 0.45 0.64 0.00 0.00 175.55 177.91 1shs s SER 97 N -0.81 -0.67 0.00 4.32 0.15 -1.26 -5.00 113.70 110.44 1shs s SER 97 Ca 0.02 1.09 0.11 0.00 0.70 0.00 0.00 55.95 57.88 1shs s SER 97 Cb -0.02 1.26 0.15 0.00 -1.71 0.00 0.00 66.02 65.70 1shs s SER 97 CO -0.03 -0.17 0.97 -0.62 1.20 0.00 0.00 173.24 174.59 1shs n GLU 98 N 3.76 1.25 -3.11 5.44 1.02 -1.26 -4.96 120.64 122.77 1shs n GLU 98 Ca -0.18 -1.43 -0.40 0.00 -0.02 0.00 0.00 57.16 55.12 1shs n GLU 98 Cb 0.58 -1.23 -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 -0.95 5.01 0.34 -3.67 1.09 -1.26 -5.03 121.20 116.72 1shs s ILE 99 Ca 0.16 1.17 -0.29 0.00 -1.10 0.00 0.00 60.65 60.60 1shs s ILE 99 Cb 0.10 -3.94 -0.11 0.00 -1.06 0.00 0.00 42.46 37.45 1shs s ILE 99 CO 0.15 0.09 1.52 -2.16 -0.10 0.00 0.00 174.94 174.43 1shs s PRO 100 N 2.07 4.13 0.04 2.79 0.04 -1.26 -4.95 135.00 137.86 1shs s PRO 100 Ca 0.28 2.55 0.04 0.00 0.04 0.00 0.00 61.00 63.90 1shs s PRO 100 Cb -0.16 -3.00 -0.24 0.00 0.04 0.00 0.00 34.50 31.14 1shs s PRO 100 CO 0.10 -0.55 0.99 0.93 0.04 0.00 0.00 177.00 178.51 1shs h GLU 101 N 3.81 0.11 -5.43 4.56 4.39 -2.00 -3.48 114.58 116.55 1shs h GLU 101 Ca -0.49 -0.19 -0.64 0.00 0.34 0.00 0.00 59.36 58.38 1shs h GLU 101 Cb 1.23 0.07 0.08 0.00 -0.10 0.00 0.00 28.75 30.03 1shs h GLU 101 CO 0.71 0.96 -0.31 -0.85 -1.16 0.00 0.00 179.01 178.35 1shs n GLU 102 N -3.34 0.00 -0.12 2.33 0.00 -1.26 -4.78 120.64 113.47 1shs n GLU 102 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.80 1shs n GLU 102 Cb 1.01 -1.04 -0.11 0.00 0.00 0.00 0.00 31.44 31.29 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 1.04 0.60 -3.15 3.44 1.02 -1.26 -4.82 120.64 117.52 1shs n GLU 103 Ca 0.17 0.34 -0.40 0.00 -0.02 0.00 0.00 57.16 57.25 1shs n GLU 103 Cb 0.18 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.47 4.21 0.04 3.49 2.12 -1.26 -1.34 118.70 123.49 1shs s GLU 104 Ca -0.35 0.57 -0.00 0.00 0.36 0.00 0.00 54.97 55.55 1shs s GLU 104 Cb 0.11 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 1shs s GLU 104 CO 0.55 -0.21 -0.03 0.96 -0.54 0.00 0.00 175.26 175.98 1shs s ILE 105 N 1.82 0.17 0.06 -3.70 -4.36 -0.05 -4.70 121.20 110.45 1shs s ILE 105 Ca 0.28 -1.36 -0.28 0.00 -0.26 0.00 0.00 60.65 59.03 1shs s ILE 105 Cb -0.16 -0.90 0.10 0.00 1.25 0.00 0.00 42.46 42.75 1shs s ILE 105 CO 0.10 -0.75 1.16 -0.72 0.24 0.00 0.00 174.94 174.97 1shs s TYR 106 N -2.70 -0.06 -0.19 1.37 1.13 -0.23 -0.59 117.35 116.08 1shs s TYR 106 Ca -0.04 -0.14 -0.17 0.00 -1.41 0.00 0.00 57.07 55.31 1shs s TYR 106 Cb -0.01 0.59 0.05 0.00 -1.10 0.00 0.00 41.96 41.49 1shs s TYR 106 CO -0.05 -0.52 0.51 1.03 -2.51 0.00 0.00 175.55 174.01 1shs s ARG 107 N -2.68 0.59 -0.12 -3.49 0.52 0.51 -1.75 118.95 112.53 1shs s ARG 107 Ca 0.15 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.11 1shs s ARG 107 Cb 0.02 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.73 1shs s ARG 107 CO -0.01 -0.08 -0.12 0.95 0.02 0.00 0.00 175.30 176.05 1shs s THR 108 N 0.44 3.13 -0.01 0.02 -4.23 0.11 -0.21 115.64 114.89 1shs s THR 108 Ca -0.01 -0.64 0.08 0.00 -1.18 0.00 0.00 61.69 59.93 1shs s THR 108 Cb -0.04 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 1shs s THR 108 CO -0.01 0.53 -0.26 -0.63 -0.54 0.00 0.00 174.62 173.71 1shs s ILE 109 N 0.16 2.03 -0.39 2.99 1.01 0.38 -2.49 121.20 124.89 1shs s ILE 109 Ca -0.07 -1.14 -0.14 0.00 0.00 0.00 0.00 60.65 59.30 1shs s ILE 109 Cb -0.15 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1shs s ILE 109 CO 0.05 0.53 0.28 -0.54 0.00 0.00 0.00 174.94 175.26 1shs s LYS 110 N -0.70 3.08 0.57 2.79 -0.14 0.38 -0.25 119.74 125.46 1shs s LYS 110 Ca 0.10 -0.94 -0.11 0.00 -1.36 0.00 0.00 55.97 53.66 1shs s LYS 110 Cb -0.10 -3.93 -0.05 0.00 -1.68 0.00 0.00 37.83 32.07 1shs s LYS 110 CO -0.00 -0.68 0.97 -0.51 -0.76 0.00 0.00 175.35 174.37 1shs s LEU 111 N 1.68 3.39 -0.02 3.17 1.43 0.23 -2.67 118.68 125.89 1shs s LEU 111 Ca 0.05 1.35 0.02 0.00 -1.03 0.00 0.00 54.13 54.52 1shs s LEU 111 Cb -0.19 -4.36 0.10 0.00 0.03 0.00 0.00 46.19 41.77 1shs s LEU 111 CO 0.10 -0.75 0.74 -0.81 0.23 0.00 0.00 176.35 175.86 1shs n PRO 112 N -2.41 1.44 -3.52 1.29 -0.04 -1.23 -4.81 135.00 125.72 1shs n PRO 112 Ca 0.05 -0.39 -0.12 0.00 -0.04 0.00 0.00 63.50 63.00 1shs n PRO 112 Cb 0.54 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.36 -1.81 0.47 0.55 0.00 -1.26 -4.94 121.76 113.41 1shs s ALA 113 Ca 0.07 1.22 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 1shs s ALA 113 Cb 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.07 1shs s ALA 113 CO 0.03 -0.49 0.97 0.95 0.00 0.00 0.00 175.76 177.22 1shs s THR 114 N -2.01 4.37 0.20 0.00 -4.23 -1.26 -4.50 115.64 108.21 1shs s THR 114 Ca -0.02 1.34 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 1shs s THR 114 Cb -0.01 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 1shs s THR 114 CO -0.01 -0.45 0.07 0.68 -0.54 0.00 0.00 174.62 174.37 1shs s VAL 115 N -2.34 0.38 -0.92 2.29 -7.23 0.75 -0.38 120.40 112.95 1shs s VAL 115 Ca 0.61 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.65 1shs s VAL 115 Cb -0.10 -2.37 0.19 0.00 0.56 0.00 0.00 36.38 34.65 1shs s VAL 115 CO 0.21 -0.20 0.99 -0.54 -0.31 0.00 0.00 175.10 175.25 1shs s LYS 116 N -4.04 3.70 0.33 4.82 1.02 -0.50 -4.32 119.74 120.76 1shs s LYS 116 Ca 0.32 -2.27 0.12 0.00 0.02 0.00 0.00 55.97 54.17 1shs s LYS 116 Cb 0.07 -4.68 0.98 0.00 -0.52 0.00 0.00 37.83 33.68 1shs s LYS 116 CO 0.09 -1.51 1.71 0.93 -0.92 0.00 0.00 175.35 175.64 1shs h GLU 117 N 8.04 0.46 -0.94 1.68 3.07 -1.88 0.50 114.58 125.51 1shs h GLU 117 Ca 0.15 -0.03 0.21 0.00 -0.50 0.00 0.00 59.36 59.19 1shs h GLU 117 Cb 1.01 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.74 1shs h GLU 117 CO 0.95 0.30 0.61 0.93 -1.40 0.00 0.00 179.01 180.41 1shs h GLU 118 N 0.47 0.46 -0.37 2.33 3.07 -1.92 -2.23 114.58 116.39 1shs h GLU 118 Ca 0.68 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1shs h GLU 118 Cb 1.43 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1shs h GLU 118 CO -0.51 0.31 0.00 0.09 -1.40 0.00 0.00 179.01 177.50 1shs n ASN 119 N -4.57 4.08 -4.77 1.42 3.02 0.16 -5.01 115.26 109.60 1shs n ASN 119 Ca 0.21 -2.75 -0.39 0.00 -0.03 0.00 0.00 54.58 51.62 1shs n ASN 119 Cb 0.69 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 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 -2.36 3.25 0.40 5.41 0.00 -0.84 -4.63 121.76 122.99 1shs s ALA 120 Ca 0.42 0.87 0.07 0.00 0.00 0.00 0.00 51.96 53.32 1shs s ALA 120 Cb 0.31 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 1shs s ALA 120 CO 0.13 -0.29 0.08 -1.54 0.00 0.00 0.00 175.76 174.14 1shs s SER 121 N -1.13 4.13 -0.28 0.00 1.04 -0.48 -4.97 113.70 112.01 1shs s SER 121 Ca 0.52 -1.21 -0.20 0.00 0.48 0.00 0.00 55.95 55.53 1shs s SER 121 Cb -0.29 -0.44 0.11 0.00 0.10 0.00 0.00 66.02 65.50 1shs s SER 121 CO 0.37 -0.46 0.90 0.00 0.98 0.00 0.00 173.24 175.03 1shs s ALA 122 N -2.64 -2.02 0.03 5.32 0.00 -1.26 -1.59 121.76 119.60 1shs s ALA 122 Ca 0.37 2.11 0.07 0.00 0.00 0.00 0.00 51.96 54.51 1shs s ALA 122 Cb 0.06 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 1shs s ALA 122 CO 0.20 -0.31 -0.21 0.15 0.00 0.00 0.00 175.76 175.59 1shs s LYS 123 N 0.87 1.43 -0.25 0.00 1.02 -0.65 -4.98 119.74 117.18 1shs s LYS 123 Ca -0.04 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.03 1shs s LYS 123 Cb -0.05 -1.52 0.08 0.00 -0.52 0.00 0.00 37.83 35.82 1shs s LYS 123 CO -0.10 0.39 0.06 0.12 -0.92 0.00 0.00 175.35 174.90 1shs s PHE 124 N -0.74 1.22 -0.05 3.18 5.36 -1.26 -0.88 117.98 124.81 1shs s PHE 124 Ca 0.07 -1.18 -0.02 0.00 -0.96 0.00 0.00 56.93 54.84 1shs s PHE 124 Cb -0.09 -1.26 0.03 0.00 -0.34 0.00 0.00 43.02 41.36 1shs s PHE 124 CO 0.01 -0.73 0.10 -1.83 -1.46 0.00 0.00 175.22 171.31 1shs s GLU 125 N 1.79 0.07 -1.00 10.12 -1.05 -0.65 -4.86 118.70 123.12 1shs s GLU 125 Ca 0.04 0.25 -0.05 0.00 -0.15 0.00 0.00 54.97 55.06 1shs s GLU 125 Cb -0.17 -0.11 0.01 0.00 -0.44 0.00 0.00 34.13 33.41 1shs s GLU 125 CO -0.17 -0.11 0.86 0.09 0.95 0.00 0.00 175.26 176.88 1shs n ASN 126 N 3.80 -4.42 -0.09 0.83 3.02 -1.26 -2.21 115.26 114.93 1shs n ASN 126 Ca -0.22 -0.43 -0.01 0.00 -0.03 0.00 0.00 54.58 53.89 1shs n ASN 126 Cb 0.54 -3.97 -0.00 0.00 -0.61 0.00 0.00 39.78 35.73 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 -1.50 0.35 3.09 7.41 0.00 -1.26 -4.89 105.19 108.39 1shs n GLY 127 Ca -0.06 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.60 2.07 -0.00 1.61 1.01 -0.94 0.24 120.40 122.79 1shs s VAL 128 Ca 0.00 -1.20 -0.18 0.00 0.00 0.00 0.00 61.98 60.60 1shs s VAL 128 Cb 0.00 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 1shs s VAL 128 CO 0.00 0.30 0.50 -0.22 0.00 0.00 0.00 175.10 175.69 1shs s LEU 129 N 1.23 4.44 -0.10 3.92 2.96 -0.70 -1.64 118.68 128.79 1shs s LEU 129 Ca -0.01 1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.94 1shs s LEU 129 Cb -0.16 -2.76 0.03 0.00 0.50 0.00 0.00 46.19 43.81 1shs s LEU 129 CO -0.10 0.21 0.00 -0.44 -1.32 0.00 0.00 176.35 174.70 1shs s SER 130 N -0.59 1.86 -0.12 3.68 0.01 -0.06 -0.88 113.70 117.61 1shs s SER 130 Ca 0.27 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 1shs s SER 130 Cb -0.17 -0.49 -0.02 0.00 0.21 0.00 0.00 66.02 65.54 1shs s SER 130 CO 0.15 -0.21 -0.08 -0.69 0.41 0.00 0.00 173.24 172.82 1shs s VAL 131 N 1.94 3.50 -0.23 3.43 1.01 0.07 -1.64 120.40 128.48 1shs s VAL 131 Ca 0.04 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1shs s VAL 131 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1shs s VAL 131 CO -0.06 0.54 0.04 -0.63 0.00 0.00 0.00 175.10 174.99 1shs s ILE 132 N -0.02 4.17 -0.24 2.22 -1.09 -0.62 -0.80 121.20 124.81 1shs s ILE 132 Ca -0.01 -0.23 0.02 0.00 -2.23 0.00 0.00 60.65 58.20 1shs s ILE 132 Cb -0.14 -2.92 0.05 0.00 -1.58 0.00 0.00 42.46 37.87 1shs s ILE 132 CO 0.03 0.38 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.24 1shs s LEU 133 N 1.33 3.11 0.23 2.97 1.02 0.12 -1.38 118.68 126.08 1shs s LEU 133 Ca 0.05 -1.24 -0.30 0.00 0.02 0.00 0.00 54.13 52.66 1shs s LEU 133 Cb -0.15 -1.49 -0.10 0.00 0.02 0.00 0.00 46.19 44.47 1shs s LEU 133 CO 0.02 -0.16 1.45 -2.84 0.02 0.00 0.00 176.35 174.85 1shs s PRO 134 N 1.17 4.26 0.44 1.29 0.02 -1.26 0.01 135.00 140.94 1shs s PRO 134 Ca -0.06 2.30 -0.24 0.00 0.02 0.00 0.00 61.00 63.02 1shs s PRO 134 Cb -0.19 -3.12 -0.08 0.00 0.02 0.00 0.00 34.50 31.14 1shs s PRO 134 CO -0.06 -0.44 1.24 0.15 -0.33 0.00 0.00 177.00 177.55 1shs s LYS 135 N -0.14 3.78 0.48 5.54 1.02 0.27 -1.41 119.74 129.28 1shs s LYS 135 Ca 0.61 1.99 -0.21 0.00 0.02 0.00 0.00 55.97 58.37 1shs s LYS 135 Cb -0.42 -2.55 -0.08 0.00 -0.52 0.00 0.00 37.83 34.26 1shs s LYS 135 CO 0.41 -0.59 1.08 0.00 -0.92 0.00 0.00 175.35 175.32 1shs s ALA 136 N -1.39 2.89 0.26 5.17 0.00 0.49 -4.62 121.76 124.57 1shs s ALA 136 Ca 0.61 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 1shs s ALA 136 Cb -0.34 -3.30 0.45 0.00 0.00 0.00 0.00 23.12 19.93 1shs s ALA 136 CO 0.42 -0.43 1.85 0.93 0.00 0.00 0.00 175.76 178.53 1shs h GLU 137 N 1.73 0.97 0.00 0.00 4.39 -1.93 -0.35 114.58 119.39 1shs h GLU 137 Ca -0.49 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1shs h GLU 137 Cb 1.23 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1shs h GLU 137 CO 0.59 0.64 0.00 -1.13 -1.16 0.00 0.00 179.01 177.96 1shs n SER 138 N -4.61 0.35 -0.73 1.42 3.41 -1.26 -1.93 113.62 110.26 1shs n SER 138 Ca 0.16 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.45 1shs n SER 138 Cb 0.27 -0.68 0.18 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.92 3.19 -4.52 4.04 7.64 -0.15 -4.92 113.62 116.99 1shs n SER 139 Ca 0.01 -2.22 -0.43 0.00 1.01 0.00 0.00 58.87 57.24 1shs n SER 139 Cb 0.12 -0.31 -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 -1.40 4.74 0.35 0.44 1.01 -0.81 -4.89 121.20 120.63 1shs s ILE 140 Ca 0.28 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 1shs s ILE 140 Cb 0.17 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 1shs s ILE 140 CO 0.15 -0.71 1.41 0.29 0.00 0.00 0.00 174.94 176.07 1shs n LYS 141 N 6.50 2.41 -4.21 2.79 5.02 -1.26 -4.99 118.16 124.43 1shs n LYS 141 Ca -0.01 0.85 -0.30 0.00 -2.02 0.00 0.00 58.31 56.83 1shs n LYS 141 Cb 0.48 -2.51 -0.09 0.00 -0.02 0.00 0.00 35.03 32.88 1shs n LYS 141 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1shs s LYS 142 N -1.79 2.44 0.82 1.97 1.02 -1.26 -5.11 119.74 117.83 1shs s LYS 142 Ca 0.56 -0.86 -0.11 0.00 0.02 0.00 0.00 55.97 55.58 1shs s LYS 142 Cb -0.53 -2.48 0.09 0.00 -0.52 0.00 0.00 37.83 34.39 1shs s LYS 142 CO 0.61 0.54 1.10 0.20 -0.92 0.00 0.00 175.35 176.89 1shs s GLY 143 N -2.12 1.67 -0.05 -3.33 0.00 -1.26 -5.08 107.32 97.15 1shs s GLY 143 Ca 0.23 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1shs s GLY 143 CO 0.15 0.66 -0.02 -0.42 0.00 0.00 0.00 173.10 173.48 1shs s ILE 144 N -2.86 0.36 0.16 0.90 1.01 -1.26 -5.15 121.20 114.37 1shs s ILE 144 Ca 0.63 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 1shs s ILE 144 Cb -0.18 -0.44 -0.06 0.00 0.01 0.00 0.00 42.46 41.78 1shs s ILE 144 CO 0.57 0.20 0.44 0.20 0.00 0.00 0.00 174.94 176.35 1shs s ASN 145 N 1.23 6.56 0.17 3.58 0.01 -1.26 -5.08 114.94 120.16 1shs s ASN 145 Ca -0.06 0.74 0.05 0.00 -0.71 0.00 0.00 52.86 52.87 1shs s ASN 145 Cb -0.13 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1shs s ASN 145 CO -0.02 0.03 0.15 -0.63 -1.51 0.00 0.00 177.10 175.12 1shs s ILE 146 N -1.68 4.53 0.00 0.60 1.01 -1.26 -5.37 121.20 119.04 1shs s ILE 146 Ca 0.42 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1shs s ILE 146 Cb -0.12 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1shs s ILE 146 CO 0.22 -0.13 0.00 -1.84 0.00 0.00 0.00 174.94 173.19