#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2l n PRO 3 N 0.00 1.17 -0.12 0.00 -0.04 -1.26 -4.94 135.00 129.82 3f2l n PRO 3 Ca 0.00 0.46 -0.10 0.00 -0.04 0.00 0.00 63.50 63.82 3f2l n PRO 3 Cb 0.00 -2.53 -0.02 0.00 -0.04 0.00 0.00 33.50 30.91 3f2l n PRO 3 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3f2l h THR 4 N 0.62 1.20 -4.10 0.52 2.02 -1.94 -3.43 112.91 107.81 3f2l h THR 4 Ca -0.51 -0.65 -0.69 0.00 0.77 0.00 0.00 66.41 65.33 3f2l h THR 4 Cb 1.34 0.96 -0.30 0.00 -1.74 0.00 0.00 68.15 68.41 3f2l h THR 4 CO 0.53 0.23 -0.87 -0.44 0.37 0.00 0.00 175.52 175.34 3f2l s SER 5 N -5.85 3.23 0.17 4.18 0.01 -1.26 -4.37 113.70 109.80 3f2l s SER 5 Ca -0.13 -0.46 -0.23 0.00 1.31 0.00 0.00 55.95 56.44 3f2l s SER 5 Cb 0.09 -0.78 0.06 0.00 0.21 0.00 0.00 66.02 65.60 3f2l s SER 5 CO 0.75 0.27 0.69 -0.94 0.41 0.00 0.00 173.24 174.42 3f2l s SER 6 N -0.29 -0.44 -0.02 2.44 1.04 -0.60 -1.00 113.70 114.83 3f2l s SER 6 Ca 0.01 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.31 3f2l s SER 6 Cb -0.13 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 3f2l s SER 6 CO 0.02 -1.02 -0.17 -0.51 0.98 0.00 0.00 173.24 172.55 3f2l s ILE 7 N -3.68 1.37 -0.05 -1.02 2.07 -0.10 -1.12 121.20 118.68 3f2l s ILE 7 Ca 0.05 -0.73 -0.06 0.00 -1.41 0.00 0.00 60.65 58.49 3f2l s ILE 7 Cb -0.02 -1.15 0.01 0.00 0.13 0.00 0.00 42.46 41.43 3f2l s ILE 7 CO -0.06 0.39 0.16 -0.70 -1.91 0.00 0.00 174.94 172.82 3f2l s GLU 8 N -0.34 0.27 -0.40 3.50 2.12 0.06 -0.67 118.70 123.24 3f2l s GLU 8 Ca 0.05 0.08 -0.19 0.00 0.36 0.00 0.00 54.97 55.27 3f2l s GLU 8 Cb -0.07 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.45 3f2l s GLU 8 CO -0.00 -0.05 0.55 0.42 -0.54 0.00 0.00 175.26 175.64 3f2l s ILE 9 N -0.28 4.96 -0.21 -3.70 1.01 -1.26 -0.82 121.20 120.90 3f2l s ILE 9 Ca -0.04 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 3f2l s ILE 9 Cb -0.03 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 3f2l s ILE 9 CO 0.01 -0.41 0.05 -0.69 0.00 0.00 0.00 174.94 173.89 3f2l s VAL 10 N 2.50 4.36 0.09 2.92 1.01 0.86 -4.52 120.40 127.62 3f2l s VAL 10 Ca 0.19 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 3f2l s VAL 10 Cb -0.15 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 3f2l s VAL 10 CO 0.16 0.41 0.33 -0.76 0.00 0.00 0.00 175.10 175.23 3f2l s LEU 11 N 0.98 4.32 0.00 3.92 1.43 -1.26 -0.31 118.68 127.76 3f2l s LEU 11 Ca 0.03 0.57 0.29 0.00 -1.03 0.00 0.00 54.13 53.99 3f2l s LEU 11 Cb -0.14 -3.06 1.24 0.00 0.03 0.00 0.00 46.19 44.26 3f2l s LEU 11 CO 0.03 0.13 1.90 -0.90 0.23 0.00 0.00 176.35 177.74 3f2l n ASP 12 N 0.49 0.14 -4.11 2.29 5.75 -0.75 -4.86 116.55 115.51 3f2l n ASP 12 Ca -0.06 0.02 -0.14 0.00 -0.01 0.00 0.00 54.79 54.60 3f2l n ASP 12 Cb 0.52 -0.27 -0.11 0.00 -1.03 0.00 0.00 41.12 40.22 3f2l n ASP 12 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3f2l s LYS 13 N -2.77 0.65 -0.22 0.11 1.02 -1.26 -5.01 119.74 112.26 3f2l s LYS 13 Ca 0.21 -0.90 0.11 0.00 0.02 0.00 0.00 55.97 55.42 3f2l s LYS 13 Cb 0.19 -0.42 -0.21 0.00 -0.52 0.00 0.00 37.83 36.87 3f2l s LYS 13 CO 0.52 0.07 -0.05 0.25 -0.92 0.00 0.00 175.35 175.22 3f2l n THR 14 N 1.18 1.40 -4.32 2.17 -2.24 -1.26 -4.88 114.28 106.33 3f2l n THR 14 Ca -0.21 -0.73 -0.21 0.00 -2.27 0.00 0.00 64.05 60.63 3f2l n THR 14 Cb 0.55 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.83 3f2l n THR 14 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f2l s THR 15 N -2.49 1.76 -0.21 4.28 -4.23 -1.26 -0.90 115.64 112.59 3f2l s THR 15 Ca -0.20 -1.91 -0.18 0.00 -1.18 0.00 0.00 61.69 58.23 3f2l s THR 15 Cb 0.07 -1.82 0.06 0.00 1.34 0.00 0.00 72.50 72.15 3f2l s THR 15 CO 0.72 -0.34 0.55 0.00 -0.54 0.00 0.00 174.62 175.01 3f2l s ALA 16 N -2.11 -1.37 0.37 3.99 0.00 -1.26 -4.89 121.76 116.49 3f2l s ALA 16 Ca 0.15 1.63 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 3f2l s ALA 16 Cb -0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 3f2l s ALA 16 CO 0.06 -0.27 0.62 -1.12 0.00 0.00 0.00 175.76 175.05 3f2l s SER 17 N 0.54 6.33 -0.03 0.00 0.01 -1.26 -4.70 113.70 114.59 3f2l s SER 17 Ca -0.02 0.66 -0.38 0.00 1.31 0.00 0.00 55.95 57.53 3f2l s SER 17 Cb -0.04 -2.13 -0.16 0.00 0.21 0.00 0.00 66.02 63.90 3f2l s SER 17 CO -0.03 -0.35 1.49 0.52 0.41 0.00 0.00 173.24 175.29 3f2l n VAL 18 N -1.68 0.11 0.00 3.43 0.31 -1.26 -2.09 118.33 117.16 3f2l n VAL 18 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3f2l n VAL 18 Cb 0.55 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 3f2l n VAL 18 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f2l n GLY 19 N 3.13 1.15 3.84 2.92 0.00 -0.02 -5.03 105.19 111.17 3f2l n GLY 19 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3f2l n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f2l s GLU 20 N -0.90 2.44 -0.16 1.61 2.02 -0.89 -4.79 118.70 118.04 3f2l s GLU 20 Ca 0.00 0.58 -0.05 0.00 0.02 0.00 0.00 54.97 55.52 3f2l s GLU 20 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 3f2l s GLU 20 CO 0.00 -1.36 0.02 0.42 0.02 0.00 0.00 175.26 174.36 3f2l s ILE 21 N -3.23 4.38 -0.15 -1.63 -1.09 -1.26 -1.28 121.20 116.94 3f2l s ILE 21 Ca 0.60 -0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.84 3f2l s ILE 21 Cb -0.13 -2.94 -0.00 0.00 -1.58 0.00 0.00 42.46 37.81 3f2l s ILE 21 CO 0.53 0.50 -0.16 0.54 -1.23 0.00 0.00 174.94 175.11 3f2l s VAL 22 N 0.17 2.57 -0.25 2.92 0.11 -0.30 -4.96 120.40 120.66 3f2l s VAL 22 Ca 0.02 -0.80 -0.13 0.00 -2.93 0.00 0.00 61.98 58.13 3f2l s VAL 22 Cb -0.13 -2.08 -0.04 0.00 -1.53 0.00 0.00 36.38 32.60 3f2l s VAL 22 CO 0.02 0.52 0.27 -0.89 -3.33 0.00 0.00 175.10 171.69 3f2l s THR 23 N 0.81 5.26 -0.28 5.04 2.01 -1.26 -1.48 115.64 125.74 3f2l s THR 23 Ca -0.06 0.39 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 3f2l s THR 23 Cb -0.15 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3f2l s THR 23 CO -0.00 0.25 0.16 0.00 -0.69 0.00 0.00 174.62 174.34 3f2l s ALA 24 N 1.55 3.41 -0.24 7.40 0.00 0.87 -1.81 121.76 132.93 3f2l s ALA 24 Ca 0.12 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 3f2l s ALA 24 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 3f2l s ALA 24 CO 0.08 -0.61 0.09 -1.12 0.00 0.00 0.00 175.76 174.21 3f2l s SER 25 N 1.71 5.44 -0.54 0.00 0.01 0.58 -0.34 113.70 120.55 3f2l s SER 25 Ca 0.07 -0.09 -0.22 0.00 1.31 0.00 0.00 55.95 57.02 3f2l s SER 25 Cb -0.16 -1.97 0.05 0.00 0.21 0.00 0.00 66.02 64.15 3f2l s SER 25 CO 0.09 0.02 0.80 -0.63 0.41 0.00 0.00 173.24 173.93 3f2l s ILE 26 N 1.31 4.60 -0.16 1.44 1.09 -0.35 -0.10 121.20 129.04 3f2l s ILE 26 Ca 0.05 -0.11 -0.04 0.00 -1.10 0.00 0.00 60.65 59.45 3f2l s ILE 26 Cb -0.15 -4.44 -0.03 0.00 -1.06 0.00 0.00 42.46 36.78 3f2l s ILE 26 CO 0.04 -1.00 -0.03 0.20 -0.10 0.00 0.00 174.94 174.06 3f2l s ASN 27 N 2.84 4.87 0.21 3.58 0.02 -0.00 -0.37 114.94 126.08 3f2l s ASN 27 Ca 0.23 -0.11 0.07 0.00 -1.02 0.00 0.00 52.86 52.03 3f2l s ASN 27 Cb -0.16 -1.80 -0.04 0.00 0.02 0.00 0.00 41.25 39.27 3f2l s ASN 27 CO 0.15 0.17 0.10 0.27 0.02 0.00 0.00 177.10 177.82 3f2l s ILE 28 N 0.36 4.14 -0.06 0.60 -4.36 0.19 -0.76 121.20 121.31 3f2l s ILE 28 Ca -0.03 -1.40 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 3f2l s ILE 28 Cb -0.14 -3.16 0.04 0.00 1.25 0.00 0.00 42.46 40.45 3f2l s ILE 28 CO 0.03 -0.23 0.11 -0.75 0.24 0.00 0.00 174.94 174.34 3f2l s LYS 29 N -3.40 -0.00 -1.37 0.37 2.20 -0.27 -1.33 119.74 115.94 3f2l s LYS 29 Ca 0.31 0.43 -0.05 0.00 -0.36 0.00 0.00 55.97 56.30 3f2l s LYS 29 Cb -0.09 -0.33 0.03 0.00 -1.51 0.00 0.00 37.83 35.93 3f2l s LYS 29 CO 0.22 -0.28 0.83 0.09 -0.36 0.00 0.00 175.35 175.86 3f2l n ASN 30 N 5.02 -2.62 -4.52 1.43 3.02 -0.59 -1.55 115.26 115.45 3f2l n ASN 30 Ca -0.10 -0.78 -0.43 0.00 -0.03 0.00 0.00 54.58 53.24 3f2l n ASN 30 Cb 0.50 -4.14 -0.06 0.00 -0.61 0.00 0.00 39.78 35.47 3f2l n ASN 30 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f2l s ILE 31 N -3.52 4.79 0.09 2.41 -1.09 -0.16 -4.60 121.20 119.12 3f2l s ILE 31 Ca 0.23 0.17 -0.31 0.00 -2.23 0.00 0.00 60.65 58.52 3f2l s ILE 31 Cb -0.11 -4.23 -0.10 0.00 -1.58 0.00 0.00 42.46 36.44 3f2l s ILE 31 CO 0.81 -0.63 1.83 -0.89 -1.23 0.00 0.00 174.94 174.83 3f2l s THR 32 N 2.92 2.74 -1.35 2.92 2.01 -1.26 -2.23 115.64 121.39 3f2l s THR 32 Ca 0.24 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.33 3f2l s THR 32 Cb -0.14 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.31 3f2l s THR 32 CO 0.20 -0.00 0.33 0.59 -0.69 0.00 0.00 174.62 175.04 3f2l n ASN 33 N 6.10 -4.69 -4.63 3.53 5.03 -1.26 -4.75 115.26 114.58 3f2l n ASN 33 Ca 0.18 -0.15 -0.48 0.00 0.87 0.00 0.00 54.58 55.00 3f2l n ASN 33 Cb 0.39 -3.87 -0.04 0.00 -1.02 0.00 0.00 39.78 35.23 3f2l n ASN 33 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3f2l n PHE 34 N -3.95 1.90 -0.15 3.10 -0.00 -0.95 -0.36 117.46 117.05 3f2l n PHE 34 Ca -0.11 0.46 0.00 0.00 -0.00 0.00 0.00 57.45 57.81 3f2l n PHE 34 Cb 0.60 -2.43 0.00 0.00 -0.00 0.00 0.00 39.48 37.65 3f2l n PHE 34 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3f2l n SER 35 N 2.74 0.27 0.00 -2.13 3.41 0.10 -4.18 113.62 113.82 3f2l n SER 35 Ca 0.16 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 3f2l n SER 35 Cb 0.26 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3f2l n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f2l n GLY 36 N 0.37 -0.14 3.34 5.00 0.00 -1.24 -1.45 105.19 111.08 3f2l n GLY 36 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 3f2l n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2l s GLN 38 N -3.82 2.56 -0.02 0.00 -0.21 0.16 -0.94 119.66 117.38 3f2l s GLN 38 Ca 0.04 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.75 3f2l s GLN 38 Cb 0.02 -2.00 -0.00 0.00 1.00 0.00 0.00 33.01 32.03 3f2l s GLN 38 CO -0.10 0.10 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.55 3f2l s LEU 39 N 0.52 1.91 -0.38 2.90 1.43 -0.20 -1.02 118.68 123.84 3f2l s LEU 39 Ca -0.16 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3f2l s LEU 39 Cb -0.17 -0.63 0.09 0.00 0.03 0.00 0.00 46.19 45.51 3f2l s LEU 39 CO 0.06 0.11 0.14 0.21 0.23 0.00 0.00 176.35 177.10 3f2l s ASN 40 N -0.03 5.15 -0.18 2.29 3.84 -0.61 -1.96 114.94 123.44 3f2l s ASN 40 Ca 0.00 -1.82 -0.07 0.00 0.21 0.00 0.00 52.86 51.18 3f2l s ASN 40 Cb -0.07 -1.79 -0.04 0.00 -0.55 0.00 0.00 41.25 38.80 3f2l s ASN 40 CO 0.00 -0.46 0.06 -0.04 -2.79 0.00 0.00 177.10 173.88 3f2l s MET 41 N 1.17 3.96 -0.14 0.43 -1.94 0.77 -0.99 119.30 122.55 3f2l s MET 41 Ca 0.05 -0.34 -0.01 0.00 -1.71 0.00 0.00 55.69 53.68 3f2l s MET 41 Cb -0.22 -3.20 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 3f2l s MET 41 CO -0.03 0.29 -0.10 0.21 -0.01 0.00 0.00 175.02 175.37 3f2l s LYS 42 N 0.32 3.45 0.24 2.03 2.47 0.11 -0.47 119.74 127.89 3f2l s LYS 42 Ca 0.03 -0.64 0.02 0.00 -1.56 0.00 0.00 55.97 53.82 3f2l s LYS 42 Cb -0.12 -2.72 -0.05 0.00 -1.46 0.00 0.00 37.83 33.48 3f2l s LYS 42 CO 0.00 0.20 0.07 1.52 0.16 0.00 0.00 175.35 177.30 3f2l s TYR 43 N 0.41 1.47 -0.45 4.03 -0.85 -0.30 -1.95 117.35 119.71 3f2l s TYR 43 Ca -0.08 -1.12 -0.20 0.00 -0.52 0.00 0.00 57.07 55.15 3f2l s TYR 43 Cb -0.15 -0.86 0.03 0.00 0.38 0.00 0.00 41.96 41.36 3f2l s TYR 43 CO 0.04 -0.28 0.59 0.34 -1.52 0.00 0.00 175.55 174.73 3f2l s ASP 44 N -3.28 6.27 0.00 -0.18 -1.08 -1.26 -4.41 116.67 112.73 3f2l s ASP 44 Ca 0.34 -0.52 0.15 0.00 -0.52 0.00 0.00 52.55 52.00 3f2l s ASP 44 Cb 0.07 -2.29 0.66 0.00 -1.46 0.00 0.00 42.92 39.90 3f2l s ASP 44 CO 0.11 -0.75 1.48 -0.81 0.52 0.00 0.00 175.17 175.72 3f2l n PRO 45 N 6.10 0.02 0.19 4.34 -0.04 -1.26 -0.89 135.00 143.45 3f2l n PRO 45 Ca -0.04 0.23 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 3f2l n PRO 45 Cb 0.47 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 3f2l n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f2l h ALA 46 N 2.54 0.88 0.00 0.55 0.00 -1.95 -3.38 119.26 117.90 3f2l h ALA 46 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 3f2l h ALA 46 Cb 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3f2l h ALA 46 CO 0.00 0.18 -1.98 0.28 0.00 0.00 0.00 179.25 177.73 3f2l n VAL 47 N -3.10 0.99 -4.50 0.00 0.31 -0.07 -4.48 118.33 107.47 3f2l n VAL 47 Ca 0.03 -0.42 -0.23 0.00 -0.01 0.00 0.00 64.34 63.70 3f2l n VAL 47 Cb 0.59 -1.02 -0.14 0.00 -0.91 0.00 0.00 33.84 32.37 3f2l n VAL 47 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3f2l s LEU 48 N -5.81 2.18 -0.16 7.52 1.43 -0.25 0.17 118.68 123.77 3f2l s LEU 48 Ca -0.20 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.38 3f2l s LEU 48 Cb 0.06 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.48 3f2l s LEU 48 CO 0.44 0.10 -0.08 -1.58 0.23 0.00 0.00 176.35 175.46 3f2l s GLN 49 N -1.24 1.73 0.25 1.70 2.00 -0.30 -4.28 119.66 119.51 3f2l s GLN 49 Ca 0.05 -0.55 -0.30 0.00 -2.00 0.00 0.00 55.36 52.57 3f2l s GLN 49 Cb -0.09 -2.04 -0.09 0.00 0.80 0.00 0.00 33.01 31.60 3f2l s GLN 49 CO 0.02 -0.37 1.21 -1.25 -0.50 0.00 0.00 175.29 174.40 3f2l s PRO 50 N 1.57 4.49 0.04 1.67 0.04 -1.26 -0.35 135.00 141.19 3f2l s PRO 50 Ca 0.02 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.03 3f2l s PRO 50 Cb -0.15 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 3f2l s PRO 50 CO -0.08 -0.04 -0.06 0.14 0.04 0.00 0.00 177.00 177.00 3f2l s VAL 51 N -0.64 0.36 0.98 -0.36 -7.23 -0.01 -2.53 120.40 110.97 3f2l s VAL 51 Ca 0.50 -1.11 -0.13 0.00 -1.81 0.00 0.00 61.98 59.43 3f2l s VAL 51 Cb -0.35 -0.59 0.17 0.00 0.56 0.00 0.00 36.38 36.18 3f2l s VAL 51 CO 0.42 -0.50 1.13 0.42 -0.31 0.00 0.00 175.10 176.27 3f2l s THR 52 N -1.70 1.96 0.60 5.32 -4.23 0.30 -3.94 115.64 113.94 3f2l s THR 52 Ca -0.10 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 60.71 3f2l s THR 52 Cb -0.08 -2.66 0.36 0.00 1.34 0.00 0.00 72.50 71.47 3f2l s THR 52 CO -0.01 0.00 2.07 0.77 -0.54 0.00 0.00 174.62 176.91 3f2l h SER 53 N -1.75 0.00 -0.61 3.99 4.64 -1.97 0.21 113.55 118.06 3f2l h SER 53 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3f2l h SER 53 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3f2l h SER 53 CO 0.56 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.98 3f2l n SER 54 N -3.64 4.75 0.00 4.97 3.41 -1.26 -4.96 113.62 116.89 3f2l n SER 54 Ca 0.02 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 3f2l n SER 54 Cb 0.36 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 3f2l n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f2l n GLY 55 N 1.03 0.51 3.73 5.00 0.00 0.75 -5.02 105.19 111.19 3f2l n GLY 55 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 3f2l n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f2l s VAL 56 N -2.02 4.76 0.35 1.61 1.01 -1.26 -4.68 120.40 120.18 3f2l s VAL 56 Ca 0.00 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 3f2l s VAL 56 Cb 0.00 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.08 3f2l s VAL 56 CO 0.00 0.30 1.51 0.00 0.00 0.00 0.00 175.10 176.91 3f2l n ALA 57 N 3.16 2.38 -1.74 5.51 0.00 -1.26 -0.54 120.51 128.02 3f2l n ALA 57 Ca 0.00 0.35 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 3f2l n ALA 57 Cb 0.50 -2.43 0.06 0.00 0.00 0.00 0.00 19.45 17.58 3f2l n ALA 57 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3f2l s TYR 58 N -0.80 2.17 0.32 0.00 1.51 -1.05 -4.86 117.35 114.66 3f2l s TYR 58 Ca 0.56 1.46 0.01 0.00 -1.01 0.00 0.00 57.07 58.09 3f2l s TYR 58 Cb -0.49 -3.69 0.01 0.00 -0.11 0.00 0.00 41.96 37.68 3f2l s TYR 58 CO 0.59 -2.82 0.06 0.25 -1.11 0.00 0.00 175.55 172.53 3f2l n THR 59 N -1.64 0.00 -0.35 -0.71 -2.24 -1.26 -4.99 114.28 103.08 3f2l n THR 59 Ca 0.14 -1.47 0.09 0.00 -2.27 0.00 0.00 64.05 60.54 3f2l n THR 59 Cb 0.48 0.18 0.26 0.00 -2.10 0.00 0.00 70.33 69.15 3f2l n THR 59 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3f2l h LYS 60 N 0.00 0.87 -0.25 -0.78 3.64 -1.96 -2.51 116.57 115.58 3f2l h LYS 60 Ca -0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3f2l h LYS 60 Cb 0.80 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3f2l h LYS 60 CO 0.42 0.57 0.00 -1.13 -2.27 0.00 0.00 179.45 177.04 3f2l n SER 61 N -4.69 2.28 -4.70 4.20 3.41 -1.26 -0.15 113.62 112.71 3f2l n SER 61 Ca 0.20 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.57 3f2l n SER 61 Cb 0.43 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 3f2l n SER 61 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f2l s THR 62 N -1.68 3.87 0.36 6.66 2.01 -0.95 -4.39 115.64 121.51 3f2l s THR 62 Ca 0.34 1.30 -0.14 0.00 0.31 0.00 0.00 61.69 63.50 3f2l s THR 62 Cb 0.19 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 3f2l s THR 62 CO 0.27 0.05 0.75 -0.04 -0.69 0.00 0.00 174.62 174.97 3f2l s MET 63 N 1.66 3.93 1.11 4.92 -1.94 -1.26 -4.80 119.30 122.92 3f2l s MET 63 Ca 0.60 0.61 -0.12 0.00 -1.71 0.00 0.00 55.69 55.08 3f2l s MET 63 Cb -0.30 -2.41 0.25 0.00 2.01 0.00 0.00 34.83 34.38 3f2l s MET 63 CO 0.27 0.08 1.05 -2.14 -0.01 0.00 0.00 175.02 174.27 3f2l s PRO 64 N -3.30 -0.46 0.83 2.03 0.02 -1.26 -5.01 135.00 127.85 3f2l s PRO 64 Ca 0.53 0.93 -0.11 0.00 0.02 0.00 0.00 61.00 62.37 3f2l s PRO 64 Cb -0.10 -1.60 0.09 0.00 0.02 0.00 0.00 34.50 32.90 3f2l s PRO 64 CO 0.22 -3.44 1.09 0.20 -0.33 0.00 0.00 177.00 174.74 3f2l s GLY 65 N -2.65 1.64 0.34 0.52 0.00 0.10 -4.78 107.32 102.49 3f2l s GLY 65 Ca 0.68 0.02 -0.28 0.00 0.00 0.00 0.00 44.72 45.14 3f2l s GLY 65 CO 0.63 0.45 1.30 0.00 0.00 0.00 0.00 173.10 175.47 3f2l s ALA 66 N -2.97 3.47 0.00 3.20 0.00 -1.26 -1.00 121.76 123.20 3f2l s ALA 66 Ca 0.62 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.83 3f2l s ALA 66 Cb -0.17 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3f2l s ALA 66 CO 0.56 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3f2l n GLY 67 N 0.79 1.46 0.00 0.00 0.00 -1.26 -4.45 105.19 101.74 3f2l n GLY 67 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.16 3f2l n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f2l n THR 68 N 0.00 0.00 -4.39 2.61 -2.24 0.48 -4.97 114.28 105.76 3f2l n THR 68 Ca 0.00 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 3f2l n THR 68 Cb 0.00 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 3f2l n THR 68 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3f2l s ILE 69 N -2.27 0.61 -1.51 2.28 -4.36 -0.92 -4.82 121.20 110.21 3f2l s ILE 69 Ca 0.02 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.36 3f2l s ILE 69 Cb 0.08 -2.56 0.02 0.00 1.25 0.00 0.00 42.46 41.25 3f2l s ILE 69 CO 0.47 0.00 0.49 0.18 0.24 0.00 0.00 174.94 176.33 3f2l n LEU 70 N -0.65 -2.32 -0.32 0.37 4.77 -1.26 -4.57 117.00 113.02 3f2l n LEU 70 Ca -0.01 -0.25 0.04 0.00 -0.03 0.00 0.00 56.01 55.75 3f2l n LEU 70 Cb 0.66 -2.78 0.05 0.00 -2.33 0.00 0.00 43.42 39.01 3f2l n LEU 70 CO 0.37 0.15 0.41 0.59 -1.33 0.00 0.00 177.39 177.59 3f2l n ASN 71 N -2.40 1.82 -4.87 -1.43 3.02 -1.26 -4.99 115.26 105.16 3f2l n ASN 71 Ca -0.11 -1.45 -0.31 0.00 -0.03 0.00 0.00 54.58 52.68 3f2l n ASN 71 Cb 0.61 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.70 3f2l n ASN 71 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3f2l s SER 72 N -0.69 6.61 -1.44 6.41 0.01 -1.26 -4.99 113.70 118.34 3f2l s SER 72 Ca 0.10 1.02 -0.11 0.00 1.31 0.00 0.00 55.95 58.27 3f2l s SER 72 Cb 0.07 -2.27 0.05 0.00 0.21 0.00 0.00 66.02 64.08 3f2l s SER 72 CO 0.09 -0.20 2.33 -0.67 0.41 0.00 0.00 173.24 175.21 3f2l n ASP 73 N -0.58 5.77 -2.50 2.44 2.03 -1.26 -4.51 116.55 117.93 3f2l n ASP 73 Ca 0.01 -2.88 -0.35 0.00 0.52 0.00 0.00 54.79 52.10 3f2l n ASP 73 Cb 0.53 -1.56 0.05 0.00 -0.72 0.00 0.00 41.12 39.43 3f2l n ASP 73 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3f2l n PHE 74 N 4.48 3.11 -3.34 -0.67 3.01 -1.26 -4.91 117.46 117.88 3f2l n PHE 74 Ca 0.56 -2.71 -0.13 0.00 1.01 0.00 0.00 57.45 56.19 3f2l n PHE 74 Cb 0.33 -1.12 0.00 0.00 -0.01 0.00 0.00 39.48 38.68 3f2l n PHE 74 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3f2l n ASN 75 N -0.73 -6.56 -4.71 4.37 5.15 -1.26 -1.07 115.26 110.44 3f2l n ASN 75 Ca 0.56 -0.34 -0.42 0.00 -0.60 0.00 0.00 54.58 53.77 3f2l n ASN 75 Cb 0.55 -3.71 -0.03 0.00 -0.53 0.00 0.00 39.78 36.06 3f2l n ASN 75 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3f2l s LEU 76 N -4.09 4.36 -0.24 1.20 2.96 -1.26 -1.58 118.68 120.03 3f2l s LEU 76 Ca 0.06 2.43 -0.11 0.00 -0.22 0.00 0.00 54.13 56.28 3f2l s LEU 76 Cb -0.01 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 3f2l s LEU 76 CO 0.82 -0.75 0.20 -0.60 -1.32 0.00 0.00 176.35 174.70 3f2l s ARG 77 N 1.43 4.07 -0.13 1.98 3.52 0.54 -4.93 118.95 125.42 3f2l s ARG 77 Ca 0.68 -0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 56.06 3f2l s ARG 77 Cb -0.39 -3.56 0.03 0.00 -1.56 0.00 0.00 34.95 29.47 3f2l s ARG 77 CO 0.30 0.01 -0.07 -0.65 -0.81 0.00 0.00 175.30 174.09 3f2l s GLN 78 N 1.19 1.55 -0.04 5.12 -0.21 -1.26 -1.73 119.66 124.29 3f2l s GLN 78 Ca 0.09 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.11 3f2l s GLN 78 Cb -0.14 -1.76 0.03 0.00 1.00 0.00 0.00 33.01 32.14 3f2l s GLN 78 CO 0.06 -0.32 -0.01 0.08 -2.12 0.00 0.00 175.29 172.99 3f2l s VAL 79 N 1.67 0.28 0.13 1.09 1.01 -0.51 -5.00 120.40 119.07 3f2l s VAL 79 Ca 0.04 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.19 3f2l s VAL 79 Cb -0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 3f2l s VAL 79 CO -0.08 0.19 -0.24 0.00 0.00 0.00 0.00 175.10 174.97 3f2l s ALA 80 N 1.28 2.50 -0.44 5.51 0.00 -1.26 -0.36 121.76 128.98 3f2l s ALA 80 Ca -0.06 -1.44 0.05 0.00 0.00 0.00 0.00 51.96 50.51 3f2l s ALA 80 Cb -0.13 -0.47 0.18 0.00 0.00 0.00 0.00 23.12 22.69 3f2l s ALA 80 CO -0.02 0.55 0.46 -3.47 0.00 0.00 0.00 175.76 173.28 3f2l n ASP 81 N 0.82 -1.31 -4.90 0.00 2.03 0.56 -4.40 116.55 109.34 3f2l n ASP 81 Ca -0.17 -2.54 -0.29 0.00 0.52 0.00 0.00 54.79 52.32 3f2l n ASP 81 Cb 0.53 0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.99 3f2l n ASP 81 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3f2l s ASN 82 N 0.23 6.46 -0.36 1.67 0.01 0.79 -3.93 114.94 119.82 3f2l s ASN 82 Ca 0.32 0.70 0.03 0.00 -0.71 0.00 0.00 52.86 53.20 3f2l s ASN 82 Cb 0.03 -2.14 0.10 0.00 0.41 0.00 0.00 41.25 39.66 3f2l s ASN 82 CO -0.16 -0.15 0.09 -0.62 -1.51 0.00 0.00 177.10 174.75 3f2l s ASP 83 N -3.03 4.53 0.46 -1.22 -1.08 0.56 -4.56 116.67 112.33 3f2l s ASP 83 Ca 0.44 -2.17 0.29 0.00 -0.52 0.00 0.00 52.55 50.58 3f2l s ASP 83 Cb -0.11 -1.46 0.97 0.00 -1.46 0.00 0.00 42.92 40.87 3f2l s ASP 83 CO 0.28 -0.37 1.82 -0.07 0.52 0.00 0.00 175.17 177.36 3f2l h LEU 84 N 7.55 0.00 0.00 -1.34 -0.00 -1.94 0.67 115.31 120.25 3f2l h LEU 84 Ca -0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.63 3f2l h LEU 84 Cb 1.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.63 3f2l h LEU 84 CO 0.53 0.00 -0.93 -0.33 -0.00 0.00 0.00 178.44 177.70 3f2l h GLU 85 N 0.00 0.00 0.00 1.13 4.39 -1.95 -3.29 114.58 114.87 3f2l h GLU 85 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3f2l h GLU 85 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 3f2l h GLU 85 CO 0.00 0.82 -1.48 1.63 -1.16 0.00 0.00 179.01 178.81 3f2l n LYS 86 N -3.28 0.61 -1.67 2.33 5.02 -1.17 -4.89 118.16 115.11 3f2l n LYS 86 Ca -0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3f2l n LYS 86 Cb 0.89 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 3f2l n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f2l n GLY 87 N 1.23 0.49 3.11 0.72 0.00 -0.19 -4.62 105.19 105.93 3f2l n GLY 87 Ca -0.02 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 3f2l n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f2l s ILE 88 N -2.66 1.77 -0.25 -0.61 1.01 0.05 -1.15 121.20 119.36 3f2l s ILE 88 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 3f2l s ILE 88 Cb 0.00 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3f2l s ILE 88 CO 0.00 0.49 0.07 -0.76 0.00 0.00 0.00 174.94 174.74 3f2l s LEU 89 N 0.92 3.42 -0.17 2.97 1.43 0.38 -0.32 118.68 127.32 3f2l s LEU 89 Ca -0.06 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 3f2l s LEU 89 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.18 3f2l s LEU 89 CO -0.02 -0.04 -0.13 0.21 0.23 0.00 0.00 176.35 176.60 3f2l s ASN 90 N 1.61 2.95 -0.01 2.29 3.84 -1.25 -0.16 114.94 124.20 3f2l s ASN 90 Ca 0.06 -0.63 -0.06 0.00 0.21 0.00 0.00 52.86 52.45 3f2l s ASN 90 Cb -0.15 -1.22 0.00 0.00 -0.55 0.00 0.00 41.25 39.33 3f2l s ASN 90 CO 0.03 -0.08 0.12 0.72 -2.79 0.00 0.00 177.10 175.10 3f2l s PHE 91 N 1.44 0.00 -0.08 0.43 -0.12 -0.83 -0.33 117.98 118.50 3f2l s PHE 91 Ca 0.03 -0.02 0.05 0.00 -0.05 0.00 0.00 56.93 56.94 3f2l s PHE 91 Cb -0.14 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.21 3f2l s PHE 91 CO -0.10 -0.20 -0.23 -1.12 -0.05 0.00 0.00 175.22 173.52 3f2l s SER 92 N -0.90 3.20 -0.18 1.98 0.01 0.51 -1.04 113.70 117.28 3f2l s SER 92 Ca -0.10 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 56.62 3f2l s SER 92 Cb -0.06 -1.13 0.09 0.00 0.21 0.00 0.00 66.02 65.13 3f2l s SER 92 CO 0.01 0.21 0.24 -0.75 0.41 0.00 0.00 173.24 173.35 3f2l s LYS 93 N 0.05 0.18 -0.22 12.44 2.20 -0.12 -1.43 119.74 132.84 3f2l s LYS 93 Ca -0.10 0.36 -0.25 0.00 -0.36 0.00 0.00 55.97 55.62 3f2l s LYS 93 Cb -0.15 -0.87 0.07 0.00 -1.51 0.00 0.00 37.83 35.37 3f2l s LYS 93 CO 0.06 -0.56 0.68 0.00 -0.36 0.00 0.00 175.35 175.17 3f2l s ALA 94 N 2.36 -1.69 0.21 3.13 0.00 -0.70 -0.63 121.76 124.43 3f2l s ALA 94 Ca 0.06 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.52 3f2l s ALA 94 Cb -0.15 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 21.97 3f2l s ALA 94 CO -0.11 -0.33 1.32 0.71 0.00 0.00 0.00 175.76 177.35 3f2l s TYR 95 N 0.07 3.23 -0.17 0.00 4.12 -0.52 -0.34 117.35 123.74 3f2l s TYR 95 Ca -0.02 1.22 0.05 0.00 0.02 0.00 0.00 57.07 58.35 3f2l s TYR 95 Cb -0.04 -3.62 -0.22 0.00 -1.52 0.00 0.00 41.96 36.56 3f2l s TYR 95 CO 0.03 -1.92 0.16 0.28 0.02 0.00 0.00 175.55 174.11 3f2l n VAL 96 N 2.47 1.57 -1.51 0.71 0.31 -0.61 -4.60 118.33 116.66 3f2l n VAL 96 Ca 0.06 -0.70 -0.40 0.00 -0.01 0.00 0.00 64.34 63.28 3f2l n VAL 96 Cb 0.42 -1.21 -0.01 0.00 -0.91 0.00 0.00 33.84 32.13 3f2l n VAL 96 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3f2l n SER 97 N -3.16 4.96 0.15 4.52 7.64 -0.23 -4.71 113.62 122.79 3f2l n SER 97 Ca -0.34 -2.73 -0.00 0.00 1.01 0.00 0.00 58.87 56.81 3f2l n SER 97 Cb 1.06 -1.55 0.22 0.00 -1.01 0.00 0.00 64.21 62.93 3f2l n SER 97 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3f2l h LEU 98 N 9.61 0.00 0.30 -3.43 3.38 -1.85 -0.25 115.31 123.08 3f2l h LEU 98 Ca 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.59 3f2l h LEU 98 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3f2l h LEU 98 CO 1.85 0.56 -0.22 -0.78 0.09 0.00 0.00 178.44 179.94 3f2l h ASP 99 N 0.00 -0.56 -0.80 -0.43 3.58 -1.88 0.14 116.42 116.47 3f2l h ASP 99 Ca -0.01 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 3f2l h ASP 99 Cb 0.99 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 42.19 3f2l h ASP 99 CO 0.07 -0.34 0.48 0.44 -2.88 0.00 0.00 179.24 177.01 3f2l h ASP 100 N -0.52 0.96 -0.01 2.28 3.32 -1.91 -1.17 116.42 119.37 3f2l h ASP 100 Ca -0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3f2l h ASP 100 Cb 0.45 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 3f2l h ASP 100 CO 0.00 0.74 0.00 0.22 -1.72 0.00 0.00 179.24 178.48 3f2l h TYR 101 N 1.09 0.00 -0.95 4.55 3.20 -0.76 -1.40 116.97 122.70 3f2l h TYR 101 Ca 0.29 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.17 3f2l h TYR 101 Cb -0.04 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 3f2l h TYR 101 CO -0.01 -0.00 0.63 0.00 -1.64 0.00 0.00 178.16 177.14 3f2l h ARG 102 N 0.00 1.23 -0.87 1.82 3.08 -0.57 -2.80 114.38 116.27 3f2l h ARG 102 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3f2l h ARG 102 Cb 0.00 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 29.74 3f2l h ARG 102 CO -0.00 0.81 0.43 1.15 -1.07 0.00 0.00 179.97 181.29 3f2l h THR 103 N 1.27 1.26 -0.07 2.04 2.02 -0.86 -1.45 112.91 117.12 3f2l h THR 103 Ca 0.35 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.84 3f2l h THR 103 Cb -0.12 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 3f2l h THR 103 CO -0.08 0.31 0.11 0.00 0.37 0.00 0.00 175.52 176.22 3f2l h ALA 104 N 1.24 1.51 -6.58 6.16 0.00 -0.99 -3.46 119.26 117.13 3f2l h ALA 104 Ca 0.30 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.69 3f2l h ALA 104 Cb 0.10 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.77 3f2l h ALA 104 CO -0.04 -0.14 -0.83 0.00 0.00 0.00 0.00 179.25 178.24 3f2l n ALA 105 N -2.24 -1.47 -3.08 0.00 0.00 -0.55 -4.90 120.51 108.27 3f2l n ALA 105 Ca -0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 3f2l n ALA 105 Cb 0.20 -3.15 -0.02 0.00 0.00 0.00 0.00 19.45 16.47 3f2l n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f2l n ALA 106 N -4.45 1.42 -1.76 0.00 0.00 -1.26 -5.14 120.51 109.33 3f2l n ALA 106 Ca -0.04 -2.93 -0.39 0.00 0.00 0.00 0.00 53.44 50.08 3f2l n ALA 106 Cb 0.55 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 19.06 3f2l n ALA 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3f2l s PRO 107 N -1.27 3.49 -1.23 0.00 0.04 -1.26 -4.89 135.00 129.89 3f2l s PRO 107 Ca 0.35 2.21 -0.14 0.00 0.04 0.00 0.00 61.00 63.46 3f2l s PRO 107 Cb 0.26 -2.46 0.16 0.00 0.04 0.00 0.00 34.50 32.50 3f2l s PRO 107 CO -0.11 -0.90 1.50 0.39 0.04 0.00 0.00 177.00 177.92 3f2l n GLU 108 N -0.56 3.36 0.19 4.56 1.02 -1.26 -4.78 120.64 123.17 3f2l n GLU 108 Ca 0.08 -3.76 0.12 0.00 -0.02 0.00 0.00 57.16 53.58 3f2l n GLU 108 Cb 0.44 -3.09 0.19 0.00 -0.02 0.00 0.00 31.44 28.96 3f2l n GLU 108 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3f2l h GLN 109 N 7.12 0.00 -3.87 3.49 4.20 -1.86 -3.42 115.11 120.77 3f2l h GLN 109 Ca 0.34 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.79 3f2l h GLN 109 Cb 0.86 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.35 3f2l h GLN 109 CO 1.29 0.00 -0.73 0.99 -0.67 0.00 0.00 178.83 179.71 3f2l s THR 110 N -3.21 0.11 -5.00 -0.54 2.01 -1.26 -0.99 115.64 106.76 3f2l s THR 110 Ca 0.07 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.03 3f2l s THR 110 Cb 0.07 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 72.46 3f2l s THR 110 CO 0.67 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 3f2l n GLY 111 N 3.17 0.38 3.55 4.40 0.00 -0.44 -4.91 105.19 111.33 3f2l n GLY 111 Ca -0.14 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 3f2l n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f2l s THR 112 N -1.52 4.95 -0.35 2.61 2.01 -1.26 -0.64 115.64 121.44 3f2l s THR 112 Ca 0.00 0.29 0.22 0.00 0.31 0.00 0.00 61.69 62.51 3f2l s THR 112 Cb 0.00 -4.05 0.21 0.00 0.01 0.00 0.00 72.50 68.67 3f2l s THR 112 CO 0.00 -0.34 1.42 -0.37 -0.69 0.00 0.00 174.62 174.64 3f2l h VAL 113 N 5.70 0.11 -1.63 3.82 -1.51 -0.95 0.15 116.25 121.94 3f2l h VAL 113 Ca -0.27 -1.17 0.06 0.00 -1.23 0.00 0.00 66.70 64.09 3f2l h VAL 113 Cb 1.11 1.92 -0.22 0.00 -2.13 0.00 0.00 31.29 31.97 3f2l h VAL 113 CO 0.82 0.06 0.49 0.00 -1.23 0.00 0.00 177.57 177.71 3f2l s ALA 114 N -3.21 -1.91 -0.05 5.19 0.00 -1.25 -4.32 121.76 116.21 3f2l s ALA 114 Ca 0.04 1.55 0.04 0.00 0.00 0.00 0.00 51.96 53.59 3f2l s ALA 114 Cb 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.58 3f2l s ALA 114 CO 0.71 -0.32 -0.16 0.08 0.00 0.00 0.00 175.76 176.08 3f2l s VAL 115 N -1.10 1.35 -0.14 0.00 1.01 -0.17 -1.21 120.40 120.14 3f2l s VAL 115 Ca -0.03 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3f2l s VAL 115 Cb -0.00 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.21 3f2l s VAL 115 CO 0.03 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 174.63 3f2l s VAL 116 N 0.25 1.94 -0.15 2.92 1.01 0.53 0.03 120.40 126.93 3f2l s VAL 116 Ca -0.08 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 3f2l s VAL 116 Cb -0.13 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 3f2l s VAL 116 CO 0.03 0.53 0.21 -0.54 0.00 0.00 0.00 175.10 175.33 3f2l s LYS 117 N 0.92 3.98 -0.09 2.72 1.02 -1.25 -0.09 119.74 126.95 3f2l s LYS 117 Ca -0.05 -0.03 0.04 0.00 0.02 0.00 0.00 55.97 55.94 3f2l s LYS 117 Cb -0.15 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 3f2l s LYS 117 CO -0.03 0.45 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.58 3f2l s PHE 118 N -0.12 2.25 0.11 3.18 0.40 -0.55 -0.83 117.98 122.43 3f2l s PHE 118 Ca 0.14 -0.91 -0.30 0.00 -0.60 0.00 0.00 56.93 55.26 3f2l s PHE 118 Cb -0.12 -1.53 -0.06 0.00 0.51 0.00 0.00 43.02 41.81 3f2l s PHE 118 CO 0.03 -0.38 1.06 0.15 0.70 0.00 0.00 175.22 176.78 3f2l s LYS 119 N 0.43 4.59 -0.40 0.44 1.02 0.52 -1.15 119.74 125.20 3f2l s LYS 119 Ca -0.18 1.60 -0.24 0.00 0.02 0.00 0.00 55.97 57.18 3f2l s LYS 119 Cb -0.17 -3.35 0.02 0.00 -0.52 0.00 0.00 37.83 33.81 3f2l s LYS 119 CO 0.08 0.05 0.82 0.08 -0.92 0.00 0.00 175.35 175.45 3f2l s VAL 120 N 0.23 4.66 -0.06 3.17 1.01 -0.40 -1.15 120.40 127.87 3f2l s VAL 120 Ca 0.51 0.80 0.13 0.00 0.00 0.00 0.00 61.98 63.42 3f2l s VAL 120 Cb -0.26 -4.28 -0.21 0.00 0.00 0.00 0.00 36.38 31.63 3f2l s VAL 120 CO 0.31 -0.56 0.70 0.18 0.00 0.00 0.00 175.10 175.74 3f2l n LEU 121 N 6.62 0.88 -3.88 3.92 4.77 0.13 -0.84 117.00 128.60 3f2l n LEU 121 Ca 0.04 0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 3f2l n LEU 121 Cb 0.48 0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.59 3f2l n LEU 121 CO 0.57 0.34 -0.30 -0.54 -1.33 0.00 0.00 177.39 176.12 3f2l s LYS 122 N -2.67 0.14 -0.88 3.23 1.02 -1.20 -4.86 119.74 114.52 3f2l s LYS 122 Ca -0.04 -0.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.67 3f2l s LYS 122 Cb 0.08 0.06 0.13 0.00 -0.52 0.00 0.00 37.83 37.58 3f2l s LYS 122 CO 0.82 -0.02 1.07 -2.00 -0.92 0.00 0.00 175.35 174.30 3f2l s GLU 123 N -0.36 3.53 0.15 1.68 2.12 -1.26 -4.78 118.70 119.78 3f2l s GLU 123 Ca -0.04 -1.70 -0.23 0.00 0.36 0.00 0.00 54.97 53.35 3f2l s GLU 123 Cb -0.03 -4.80 0.07 0.00 0.26 0.00 0.00 34.13 29.64 3f2l s GLU 123 CO -0.00 -1.74 0.63 -1.83 -0.54 0.00 0.00 175.26 171.78 3f2l s GLU 124 N 2.66 1.27 0.16 4.30 -1.05 -1.26 -5.04 118.70 119.74 3f2l s GLU 124 Ca 0.30 -0.48 -0.34 0.00 -0.15 0.00 0.00 54.97 54.30 3f2l s GLU 124 Cb -0.07 0.57 -0.14 0.00 -0.44 0.00 0.00 34.13 34.05 3f2l s GLU 124 CO -0.07 -0.56 1.57 2.41 0.95 0.00 0.00 175.26 179.56 3f2l n THR 125 N -0.37 0.03 -3.70 1.83 -1.04 -1.23 -4.66 114.28 105.14 3f2l n THR 125 Ca -0.16 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.05 61.72 3f2l n THR 125 Cb 0.64 -1.52 -0.09 0.00 -1.82 0.00 0.00 70.33 67.54 3f2l n THR 125 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3f2l s SER 126 N 0.87 -0.54 0.19 8.00 0.15 -0.88 -5.01 113.70 116.49 3f2l s SER 126 Ca 0.78 1.00 0.08 0.00 0.70 0.00 0.00 55.95 58.52 3f2l s SER 126 Cb -0.68 0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 3f2l s SER 126 CO 0.38 -0.18 -0.01 -0.94 1.20 0.00 0.00 173.24 173.70 3f2l s SER 127 N 0.50 4.67 -0.09 5.45 1.04 -1.26 -1.17 113.70 122.84 3f2l s SER 127 Ca -0.02 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.96 3f2l s SER 127 Cb -0.04 -0.95 0.02 0.00 0.10 0.00 0.00 66.02 65.14 3f2l s SER 127 CO -0.02 0.07 -0.10 -0.63 0.98 0.00 0.00 173.24 173.54 3f2l s ILE 128 N -1.83 1.07 0.02 -1.02 1.01 0.28 -4.23 121.20 116.49 3f2l s ILE 128 Ca 0.28 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 3f2l s ILE 128 Cb -0.09 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.36 3f2l s ILE 128 CO 0.18 0.36 0.18 -0.44 0.00 0.00 0.00 174.94 175.22 3f2l s SER 129 N 1.16 0.02 0.37 3.58 0.01 -0.82 -1.90 113.70 116.12 3f2l s SER 129 Ca -0.05 -0.28 -0.25 0.00 1.31 0.00 0.00 55.95 56.68 3f2l s SER 129 Cb -0.14 0.25 -0.10 0.00 0.21 0.00 0.00 66.02 66.25 3f2l s SER 129 CO -0.02 -0.47 1.00 -0.36 0.41 0.00 0.00 173.24 173.80 3f2l s PHE 130 N -2.02 3.43 0.00 2.43 0.40 -1.26 0.09 117.98 121.05 3f2l s PHE 130 Ca -0.09 1.69 -0.06 0.00 -0.60 0.00 0.00 56.93 57.87 3f2l s PHE 130 Cb -0.04 -3.03 -0.00 0.00 0.51 0.00 0.00 43.02 40.46 3f2l s PHE 130 CO -0.01 -0.27 0.11 -1.83 0.70 0.00 0.00 175.22 173.92 3f2l s GLU 131 N -2.38 0.45 0.68 0.44 -1.05 -0.16 -4.61 118.70 112.07 3f2l s GLU 131 Ca 0.55 -0.42 -0.16 0.00 -0.15 0.00 0.00 54.97 54.79 3f2l s GLU 131 Cb -0.20 0.18 0.01 0.00 -0.44 0.00 0.00 34.13 33.69 3f2l s GLU 131 CO 0.25 -0.10 1.19 -0.51 0.95 0.00 0.00 175.26 177.03 3f2l s ASP 132 N -1.36 4.65 -0.10 0.83 1.01 -1.26 -4.00 116.67 116.44 3f2l s ASP 132 Ca -0.15 2.29 -0.07 0.00 0.71 0.00 0.00 52.55 55.34 3f2l s ASP 132 Cb -0.08 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.30 3f2l s ASP 132 CO 0.01 -1.95 0.24 0.28 0.21 0.00 0.00 175.17 173.96 3f2l s THR 133 N -1.95 -0.02 0.58 -1.27 -1.32 -1.26 -4.93 115.64 105.47 3f2l s THR 133 Ca 0.74 0.08 0.28 0.00 -1.21 0.00 0.00 61.69 61.57 3f2l s THR 133 Cb -0.28 -0.36 0.37 0.00 -1.51 0.00 0.00 72.50 70.72 3f2l s THR 133 CO 0.41 0.03 2.03 0.71 -2.21 0.00 0.00 174.62 175.59 3f2l h THR 134 N 5.33 0.51 0.00 5.08 1.35 -1.98 0.12 112.91 123.32 3f2l h THR 134 Ca -0.33 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 3f2l h THR 134 Cb 1.17 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 3f2l h THR 134 CO 0.37 0.00 -0.10 0.77 -0.25 0.00 0.00 175.52 176.31 3f2l h SER 135 N 0.00 0.00 -3.10 5.36 4.64 -2.02 -3.34 113.55 115.09 3f2l h SER 135 Ca 0.15 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.86 3f2l h SER 135 Cb 0.76 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.45 3f2l h SER 135 CO -0.00 0.10 -0.72 -0.69 -0.87 0.00 0.00 176.83 174.65 3f2l s VAL 136 N -3.88 1.87 0.16 0.95 1.01 0.42 -5.02 120.40 115.91 3f2l s VAL 136 Ca -0.01 -3.39 0.22 0.00 0.00 0.00 0.00 61.98 58.80 3f2l s VAL 136 Cb 0.11 -2.26 0.20 0.00 0.00 0.00 0.00 36.38 34.43 3f2l s VAL 136 CO 0.57 -1.02 1.80 1.55 0.00 0.00 0.00 175.10 178.00 3f2l h PRO 137 N 5.86 0.00 -0.65 2.72 0.13 -1.70 -3.04 132.00 135.33 3f2l h PRO 137 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3f2l h PRO 137 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3f2l h PRO 137 CO 0.57 0.28 0.00 0.09 -0.23 0.00 0.00 178.00 178.71 3f2l n ASN 138 N -3.47 4.47 -4.76 1.44 5.03 -1.26 -4.97 115.26 111.74 3f2l n ASN 138 Ca -0.00 -2.45 -0.39 0.00 0.87 0.00 0.00 54.58 52.61 3f2l n ASN 138 Cb 0.45 -0.57 0.02 0.00 -1.02 0.00 0.00 39.78 38.66 3f2l n ASN 138 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f2l s ALA 139 N -1.90 3.05 -0.41 5.41 0.00 -1.15 -4.90 121.76 121.86 3f2l s ALA 139 Ca 0.47 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.58 3f2l s ALA 139 Cb 0.31 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.96 3f2l s ALA 139 CO 0.22 -1.07 0.26 0.42 0.00 0.00 0.00 175.76 175.59 3f2l s ILE 140 N -1.31 4.62 -1.58 0.00 1.01 0.72 -4.54 121.20 120.11 3f2l s ILE 140 Ca 0.64 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 3f2l s ILE 140 Cb -0.38 -3.69 0.10 0.00 0.01 0.00 0.00 42.46 38.49 3f2l s ILE 140 CO 0.48 -0.39 0.70 0.47 0.00 0.00 0.00 174.94 176.20 3f2l n ASP 141 N 5.02 -2.61 -0.00 3.58 8.00 -1.26 -0.94 116.55 128.33 3f2l n ASP 141 Ca -0.11 -0.97 -0.00 0.00 0.71 0.00 0.00 54.79 54.41 3f2l n ASP 141 Cb 0.45 -3.04 -0.00 0.00 -0.02 0.00 0.00 41.12 38.51 3f2l n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f2l n GLY 142 N -1.63 0.47 3.21 0.44 0.00 -1.26 -3.66 105.19 102.76 3f2l n GLY 142 Ca -0.05 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 3f2l n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f2l s THR 143 N -2.00 1.79 -0.17 2.61 -4.23 -0.12 -1.57 115.64 111.95 3f2l s THR 143 Ca 0.00 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 3f2l s THR 143 Cb 0.00 -1.53 0.03 0.00 1.34 0.00 0.00 72.50 72.34 3f2l s THR 143 CO 0.00 0.50 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.77 3f2l s VAL 144 N -0.03 1.62 -0.10 2.29 1.01 -0.18 -0.20 120.40 124.80 3f2l s VAL 144 Ca -0.05 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 3f2l s VAL 144 Cb -0.13 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3f2l s VAL 144 CO 0.03 0.35 -0.08 -0.76 0.00 0.00 0.00 175.10 174.64 3f2l s LEU 145 N 1.44 3.07 0.03 3.92 1.43 -1.26 -0.67 118.68 126.65 3f2l s LEU 145 Ca 0.03 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 3f2l s LEU 145 Cb -0.14 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3f2l s LEU 145 CO -0.10 0.27 -0.04 -0.36 0.23 0.00 0.00 176.35 176.36 3f2l s PHE 146 N -0.28 2.95 0.48 0.29 0.40 -0.43 0.01 117.98 121.39 3f2l s PHE 146 Ca 0.04 -0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 3f2l s PHE 146 Cb -0.13 -1.59 0.10 0.00 0.51 0.00 0.00 43.02 41.91 3f2l s PHE 146 CO 0.03 0.43 0.66 -0.40 0.70 0.00 0.00 175.22 176.63 3f2l n ASP 147 N 1.20 0.72 -0.43 1.36 5.68 0.98 -0.72 116.55 125.34 3f2l n ASP 147 Ca -0.14 -1.65 0.06 0.00 -0.50 0.00 0.00 54.79 52.56 3f2l n ASP 147 Cb 0.52 -0.44 0.22 0.00 -1.14 0.00 0.00 41.12 40.28 3f2l n ASP 147 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 3f2l n TRP 148 N -2.45 0.27 1.01 2.11 2.14 0.52 -1.46 117.44 119.58 3f2l n TRP 148 Ca 0.10 -0.13 0.12 0.00 2.07 0.00 0.00 57.50 59.66 3f2l n TRP 148 Cb 0.37 0.00 0.16 0.00 -0.81 0.00 0.00 31.31 31.03 3f2l n TRP 148 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 3f2l n ASN 149 N 0.14 2.85 0.00 -0.67 3.02 -1.26 -4.80 115.26 114.54 3f2l n ASN 149 Ca 0.11 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 3f2l n ASN 149 Cb 0.22 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 3f2l n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f2l n GLY 150 N 1.34 0.69 3.81 7.41 0.00 -0.53 -5.05 105.19 112.85 3f2l n GLY 150 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3f2l n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f2l s ASP 151 N -2.28 7.11 0.22 1.61 1.01 -1.26 -4.79 116.67 118.29 3f2l s ASP 151 Ca 0.00 1.34 -0.31 0.00 0.71 0.00 0.00 52.55 54.29 3f2l s ASP 151 Cb 0.00 -2.39 -0.10 0.00 1.01 0.00 0.00 42.92 41.44 3f2l s ASP 151 CO 0.00 0.23 1.50 -0.60 0.21 0.00 0.00 175.17 176.51 3f2l s ARG 152 N -1.27 4.24 -0.50 8.23 3.52 -1.26 -0.01 118.95 131.90 3f2l s ARG 152 Ca 0.32 2.34 -0.24 0.00 -0.13 0.00 0.00 55.73 58.03 3f2l s ARG 152 Cb -0.20 -3.12 0.03 0.00 -1.56 0.00 0.00 34.95 30.11 3f2l s ARG 152 CO 0.21 -0.51 0.87 0.42 -0.81 0.00 0.00 175.30 175.48 3f2l s ILE 153 N 0.45 4.52 -1.03 4.11 1.01 0.10 -4.86 121.20 125.50 3f2l s ILE 153 Ca 0.64 0.38 0.25 0.00 0.00 0.00 0.00 60.65 61.92 3f2l s ILE 153 Cb -0.43 -4.43 0.01 0.00 0.01 0.00 0.00 42.46 37.62 3f2l s ILE 153 CO 0.39 -0.91 1.42 0.00 0.00 0.00 0.00 174.94 175.84 3f2l n GLN 154 N 7.09 0.03 -3.83 2.79 6.02 -1.26 -4.60 117.38 123.62 3f2l n GLN 154 Ca 0.02 -0.02 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 3f2l n GLN 154 Cb 0.48 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.24 3f2l n GLN 154 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3f2l s SER 155 N -2.98 -0.08 0.00 1.08 1.04 -1.26 -5.02 113.70 106.48 3f2l s SER 155 Ca 0.11 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.82 3f2l s SER 155 Cb 0.18 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.92 3f2l s SER 155 CO 0.69 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 174.32 3f2l n GLY 156 N -0.56 0.56 3.36 7.32 0.00 -1.26 -5.05 105.19 109.55 3f2l n GLY 156 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 3f2l n GLY 156 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3f2l s TYR 157 N -2.21 2.22 -0.06 1.61 -0.85 -1.26 -4.49 117.35 112.31 3f2l s TYR 157 Ca 0.00 -0.39 -0.17 0.00 -0.52 0.00 0.00 57.07 55.98 3f2l s TYR 157 Cb 0.00 -1.25 -0.05 0.00 0.38 0.00 0.00 41.96 41.04 3f2l s TYR 157 CO 0.00 0.25 0.47 0.45 -1.52 0.00 0.00 175.55 175.20 3f2l s SER 158 N -1.76 6.77 -0.59 -0.18 0.15 -0.17 -4.91 113.70 113.00 3f2l s SER 158 Ca 0.12 0.92 -0.19 0.00 0.70 0.00 0.00 55.95 57.50 3f2l s SER 158 Cb -0.10 -2.28 0.10 0.00 -1.71 0.00 0.00 66.02 62.02 3f2l s SER 158 CO 0.04 0.14 0.72 -0.69 1.20 0.00 0.00 173.24 174.65 3f2l s VAL 159 N -0.13 4.78 -0.33 4.45 1.01 -1.26 -0.92 120.40 128.01 3f2l s VAL 159 Ca 0.26 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 3f2l s VAL 159 Cb -0.16 -4.49 0.01 0.00 0.00 0.00 0.00 36.38 31.74 3f2l s VAL 159 CO 0.12 -1.13 0.98 -0.63 0.00 0.00 0.00 175.10 174.44 3f2l s ILE 160 N 2.79 4.59 0.18 2.22 1.01 0.16 -5.00 121.20 127.15 3f2l s ILE 160 Ca 0.12 1.49 -0.15 0.00 0.00 0.00 0.00 60.65 62.12 3f2l s ILE 160 Cb -0.23 -4.34 0.02 0.00 0.01 0.00 0.00 42.46 37.91 3f2l s ILE 160 CO 0.07 -0.45 0.43 -1.10 0.00 0.00 0.00 174.94 173.89 3f2l s GLN 161 N 3.47 1.28 0.37 2.79 -0.21 -1.26 -4.09 119.66 122.00 3f2l s GLN 161 Ca 0.41 -0.95 -0.01 0.00 0.02 0.00 0.00 55.36 54.83 3f2l s GLN 161 Cb -0.12 0.47 -0.03 0.00 1.00 0.00 0.00 33.01 34.32 3f2l s GLN 161 CO 0.16 -0.52 0.60 -1.25 -2.12 0.00 0.00 175.29 172.16 3f2l s PRO 162 N -3.90 3.51 0.09 2.91 0.04 -1.26 -5.14 135.00 131.24 3f2l s PRO 162 Ca 0.11 -0.20 -0.29 0.00 0.04 0.00 0.00 61.00 60.66 3f2l s PRO 162 Cb 0.01 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 3f2l s PRO 162 CO -0.03 0.08 0.91 0.00 0.04 0.00 0.00 177.00 178.00 3f2l s ALA 163 N -2.39 3.27 -0.03 8.56 0.00 -0.80 -4.96 121.76 125.41 3f2l s ALA 163 Ca 0.42 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.89 3f2l s ALA 163 Cb -0.10 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.83 3f2l s ALA 163 CO 0.37 -0.02 -0.04 0.08 0.00 0.00 0.00 175.76 176.16 3f2l s VAL 164 N 0.06 0.47 -0.06 0.00 1.01 -1.26 -0.56 120.40 120.06 3f2l s VAL 164 Ca 0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 3f2l s VAL 164 Cb -0.22 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 3f2l s VAL 164 CO 0.28 0.20 0.14 -0.51 0.00 0.00 0.00 175.10 175.21 3f2l s ILE 165 N 0.75 5.31 -1.42 2.22 1.10 -0.32 -4.56 121.20 124.28 3f2l s ILE 165 Ca -0.09 -0.03 -0.09 0.00 -0.51 0.00 0.00 60.65 59.92 3f2l s ILE 165 Cb -0.13 -3.39 0.04 0.00 0.15 0.00 0.00 42.46 39.14 3f2l s ILE 165 CO -0.00 0.47 1.02 0.59 -2.11 0.00 0.00 174.94 174.91 3f2l n ASN 166 N 1.50 -4.62 0.14 4.50 3.02 -0.08 -2.07 115.26 117.65 3f2l n ASN 166 Ca -0.16 -0.69 0.07 0.00 -0.03 0.00 0.00 54.58 53.77 3f2l n ASN 166 Cb 0.54 -4.40 0.55 0.00 -0.61 0.00 0.00 39.78 35.86 3f2l n ASN 166 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3f2l h LEU 167 N -2.26 0.20 -2.32 3.41 5.85 -1.80 -1.42 115.31 116.97 3f2l h LEU 167 Ca -0.58 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.13 3f2l h LEU 167 Cb 1.37 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3f2l h LEU 167 CO 0.61 0.14 0.03 -2.24 -0.34 0.00 0.00 178.44 176.64 3f2l h ASP 168 N 0.23 0.00 -0.57 1.25 2.03 -1.90 -1.16 116.42 116.31 3f2l h ASP 168 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 3f2l h ASP 168 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 3f2l h ASP 168 CO -0.02 0.00 0.00 0.23 -1.03 0.00 0.00 179.24 178.42 3f2l n MET 169 N -2.75 3.36 -1.68 4.15 2.81 -0.53 -5.03 117.12 117.45 3f2l n MET 169 Ca -0.02 -2.48 -0.44 0.00 -1.81 0.00 0.00 57.70 52.94 3f2l n MET 169 Cb 0.08 -1.81 -0.03 0.00 -0.71 0.00 0.00 33.22 30.76 3f2l n MET 169 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 3f2l n ILE 170 N 0.97 0.72 -0.02 2.02 3.06 -0.44 -4.57 119.36 121.10 3f2l n ILE 170 Ca 0.22 -0.18 -0.16 0.00 -2.50 0.00 0.00 62.75 60.14 3f2l n ILE 170 Cb 0.79 -1.58 -0.12 0.00 0.54 0.00 0.00 39.64 39.27 3f2l n ILE 170 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3f2l h ALA 171 N 4.77 0.03 0.00 1.51 0.00 -1.96 -3.51 119.26 120.10 3f2l h ALA 171 Ca -0.45 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.96 3f2l h ALA 171 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3f2l h ALA 171 CO 0.80 0.15 0.00 0.00 0.00 0.00 0.00 179.25 180.19