#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1l s LEU 8 N 0.00 4.13 0.17 0.00 1.02 -1.26 0.33 118.68 123.07 2f1l s LEU 8 Ca 0.00 0.59 0.05 0.00 0.02 0.00 0.00 54.13 54.78 2f1l s LEU 8 Cb 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 46.19 43.54 2f1l s LEU 8 CO 0.00 -0.17 0.17 0.68 0.02 0.00 0.00 176.35 177.05 2f1l s VAL 9 N 1.68 4.65 -0.31 -1.59 -7.23 -0.05 -4.88 120.40 112.66 2f1l s VAL 9 Ca 0.22 -1.03 -0.11 0.00 -1.81 0.00 0.00 61.98 59.25 2f1l s VAL 9 Cb -0.15 -3.39 -0.03 0.00 0.56 0.00 0.00 36.38 33.37 2f1l s VAL 9 CO 0.09 -0.12 0.20 -0.69 -0.31 0.00 0.00 175.10 174.27 2f1l s VAL 10 N -1.78 5.12 -1.52 1.32 1.01 -1.26 -1.42 120.40 121.87 2f1l s VAL 10 Ca 0.32 -0.12 0.22 0.00 0.00 0.00 0.00 61.98 62.40 2f1l s VAL 10 Cb -0.10 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.62 2f1l s VAL 10 CO 0.24 0.11 1.01 2.30 0.00 0.00 0.00 175.10 178.76 2f1l n ILE 11 N 5.06 0.00 -4.00 2.22 -5.35 -0.20 -4.87 119.36 112.22 2f1l n ILE 11 Ca -0.13 -0.13 0.03 0.00 -0.27 0.00 0.00 62.75 62.24 2f1l n ILE 11 Cb 0.50 1.11 0.01 0.00 -1.74 0.00 0.00 39.64 39.53 2f1l n ILE 11 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f1l n GLY 12 N 1.46 0.24 3.28 3.28 0.00 -1.16 -0.24 105.19 112.05 2f1l n GLY 12 Ca 0.07 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 2f1l n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f1l s LYS 13 N -2.01 0.44 -0.24 1.61 2.20 -0.24 -0.89 119.74 120.61 2f1l s LYS 13 Ca 0.25 0.62 -0.25 0.00 -0.36 0.00 0.00 55.97 56.23 2f1l s LYS 13 Cb -0.00 0.15 -0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2f1l s LYS 13 CO -0.01 -0.09 0.85 0.42 -0.36 0.00 0.00 175.35 176.16 2f1l s ILE 14 N 0.57 4.82 0.00 5.43 1.01 0.01 -0.93 121.20 132.11 2f1l s ILE 14 Ca -0.03 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.23 2f1l s ILE 14 Cb -0.05 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2f1l s ILE 14 CO -0.03 -0.08 0.00 1.33 0.00 0.00 0.00 174.94 176.15 2f1l n VAL 15 N 5.25 0.00 -3.22 2.92 0.24 -0.12 0.08 118.33 123.48 2f1l n VAL 15 Ca 0.06 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2f1l n VAL 15 Cb 0.47 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 2f1l n VAL 15 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2f1l n SER 16 N -0.97 0.00 -4.77 -1.34 2.88 -1.18 -4.75 113.62 103.48 2f1l n SER 16 Ca 0.00 -0.69 -0.22 0.00 -1.33 0.00 0.00 58.87 56.62 2f1l n SER 16 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2f1l n SER 16 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2f1l s VAL 17 N -2.47 4.02 -0.12 2.46 -7.23 -1.26 -1.04 120.40 114.75 2f1l s VAL 17 Ca 0.00 -1.56 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 2f1l s VAL 17 Cb 0.00 -3.21 0.04 0.00 0.56 0.00 0.00 36.38 33.77 2f1l s VAL 17 CO 0.00 -0.33 -0.02 -0.47 -0.31 0.00 0.00 175.10 173.97 2f1l s TYR 18 N -2.22 1.14 0.00 2.82 5.04 -0.52 -4.30 117.35 119.31 2f1l s TYR 18 Ca 0.33 -0.62 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 2f1l s TYR 18 Cb -0.07 -1.05 0.00 0.00 0.35 0.00 0.00 41.96 41.19 2f1l s TYR 18 CO 0.24 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.37 2f1l n GLY 19 N 5.03 -1.50 0.00 8.97 0.00 -1.26 -3.71 105.19 112.71 2f1l n GLY 19 Ca -0.10 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2f1l n GLY 19 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f1l n ILE 20 N -0.60 0.79 -0.30 -0.61 -5.35 -1.26 -4.56 119.36 107.47 2f1l n ILE 20 Ca 0.00 -0.86 0.08 0.00 -0.27 0.00 0.00 62.75 61.70 2f1l n ILE 20 Cb 0.00 0.62 0.22 0.00 -1.74 0.00 0.00 39.64 38.73 2f1l n ILE 20 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2f1l n ARG 21 N -0.39 2.89 0.00 6.28 1.74 -1.26 -3.25 116.66 122.67 2f1l n ARG 21 Ca 0.00 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 2f1l n ARG 21 Cb 0.23 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2f1l n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f1l n GLY 22 N 0.79 0.73 3.77 -0.13 0.00 -1.26 -3.77 105.19 105.32 2f1l n GLY 22 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2f1l n GLY 22 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f1l s GLU 23 N -0.89 2.59 0.23 1.61 2.02 -1.24 -4.68 118.70 118.34 2f1l s GLU 23 Ca 0.00 1.35 0.10 0.00 0.02 0.00 0.00 54.97 56.45 2f1l s GLU 23 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 2f1l s GLU 23 CO 0.00 -1.41 -0.13 0.14 0.02 0.00 0.00 175.26 173.88 2f1l s VAL 24 N -2.48 2.90 -0.16 2.63 -7.23 -0.29 -1.43 120.40 114.35 2f1l s VAL 24 Ca 0.66 -1.98 -0.08 0.00 -1.81 0.00 0.00 61.98 58.77 2f1l s VAL 24 Cb -0.20 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2f1l s VAL 24 CO 0.46 -0.25 0.12 -0.75 -0.31 0.00 0.00 175.10 174.37 2f1l s LYS 25 N -3.17 3.77 -0.03 4.82 2.20 -0.21 -1.33 119.74 125.80 2f1l s LYS 25 Ca 0.27 -0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2f1l s LYS 25 Cb -0.07 -3.26 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2f1l s LYS 25 CO 0.15 0.52 0.01 0.08 -0.36 0.00 0.00 175.35 175.75 2f1l s VAL 26 N -0.30 0.13 0.11 4.02 1.01 -0.32 -0.94 120.40 124.10 2f1l s VAL 26 Ca 0.11 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 2f1l s VAL 26 Cb -0.12 -0.23 -0.07 0.00 0.00 0.00 0.00 36.38 35.96 2f1l s VAL 26 CO 0.01 0.13 0.63 -0.31 0.00 0.00 0.00 175.10 175.56 2f1l s TYR 27 N 1.02 3.80 -0.08 5.22 2.02 -0.11 -1.07 117.35 128.15 2f1l s TYR 27 Ca -0.10 1.34 -0.01 0.00 -0.37 0.00 0.00 57.07 57.94 2f1l s TYR 27 Cb -0.13 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.84 2f1l s TYR 27 CO -0.02 0.54 -0.02 0.45 -1.57 0.00 0.00 175.55 174.92 2f1l s SER 28 N -1.22 5.02 -0.02 2.29 0.15 -1.26 -1.08 113.70 117.58 2f1l s SER 28 Ca 0.32 0.08 0.12 0.00 0.70 0.00 0.00 55.95 57.18 2f1l s SER 28 Cb -0.20 -1.37 0.36 0.00 -1.71 0.00 0.00 66.02 63.09 2f1l s SER 28 CO 0.21 0.37 1.30 0.49 1.20 0.00 0.00 173.24 176.80 2f1l n PHE 29 N 2.20 0.56 -2.74 3.44 3.72 0.66 -4.93 117.46 120.37 2f1l n PHE 29 Ca -0.18 -0.53 -0.27 0.00 -0.05 0.00 0.00 57.45 56.41 2f1l n PHE 29 Cb 0.53 -0.05 -0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2f1l n PHE 29 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2f1l s THR 30 N -1.16 4.92 -0.17 4.37 -4.23 -1.24 -4.96 115.64 113.16 2f1l s THR 30 Ca 0.27 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.95 2f1l s THR 30 Cb 0.15 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 70.17 2f1l s THR 30 CO 0.17 -0.79 -0.13 -1.81 -0.54 0.00 0.00 174.62 171.52 2f1l s ASP 31 N -4.00 3.04 0.96 3.99 1.01 -1.26 -3.40 116.67 117.00 2f1l s ASP 31 Ca 0.47 -0.68 -0.11 0.00 0.71 0.00 0.00 52.55 52.94 2f1l s ASP 31 Cb -0.10 -1.23 0.14 0.00 1.01 0.00 0.00 42.92 42.74 2f1l s ASP 31 CO 0.43 -0.09 0.97 -2.65 0.21 0.00 0.00 175.17 174.03 2f1l n PRO 32 N 4.72 -0.70 -0.25 8.23 -0.02 -1.26 -4.90 135.00 140.83 2f1l n PRO 32 Ca -0.16 -0.15 0.18 0.00 -2.02 0.00 0.00 63.50 61.35 2f1l n PRO 32 Cb 0.48 -2.24 0.48 0.00 -0.02 0.00 0.00 33.50 32.21 2f1l n PRO 32 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f1l h LEU 33 N -1.94 0.46 -0.95 2.45 5.85 -0.97 -2.18 115.31 118.02 2f1l h LEU 33 Ca -0.45 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2f1l h LEU 33 Cb 1.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2f1l h LEU 33 CO 0.41 0.19 0.00 -0.90 -0.34 0.00 0.00 178.44 177.80 2f1l n ASP 34 N -4.53 1.45 0.20 1.25 5.68 -0.72 -3.91 116.55 115.96 2f1l n ASP 34 Ca 0.19 -1.58 0.05 0.00 -0.50 0.00 0.00 54.79 52.95 2f1l n ASP 34 Cb 0.65 -0.05 0.43 0.00 -1.14 0.00 0.00 41.12 41.00 2f1l n ASP 34 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2f1l h ASN 35 N 2.07 0.00 -1.14 -1.12 -1.24 -1.66 -1.78 115.58 110.72 2f1l h ASN 35 Ca 0.00 0.00 0.34 0.00 0.71 0.00 0.00 56.30 57.35 2f1l h ASN 35 Cb 0.45 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.38 2f1l h ASN 35 CO 0.00 0.32 0.72 0.25 -1.29 0.00 0.00 177.43 177.43 2f1l h LEU 36 N 0.00 0.38 -0.16 0.34 5.85 -1.79 -0.59 115.31 119.34 2f1l h LEU 36 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2f1l h LEU 36 Cb 0.62 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2f1l h LEU 36 CO 0.04 -0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.26 2f1l n LEU 37 N -4.73 0.18 -0.06 2.25 4.77 -0.67 -2.16 117.00 116.58 2f1l n LEU 37 Ca 0.31 0.54 0.15 0.00 -0.03 0.00 0.00 56.01 56.98 2f1l n LEU 37 Cb 1.11 -0.51 0.78 0.00 -2.33 0.00 0.00 43.42 42.47 2f1l n LEU 37 CO 0.21 -0.30 1.01 0.47 -1.33 0.00 0.00 177.39 177.45 2f1l n ASP 38 N -1.69 0.21 -4.28 -1.43 8.00 -0.23 -4.69 116.55 112.43 2f1l n ASP 38 Ca 0.04 -0.65 -0.39 0.00 0.71 0.00 0.00 54.79 54.50 2f1l n ASP 38 Cb 0.20 -0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 41.08 2f1l n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2f1l s TYR 39 N -2.30 3.30 0.18 1.24 2.02 -0.92 -4.96 117.35 115.91 2f1l s TYR 39 Ca 0.36 -1.44 0.16 0.00 -0.37 0.00 0.00 57.07 55.79 2f1l s TYR 39 Cb 0.21 -2.64 0.54 0.00 -0.40 0.00 0.00 41.96 39.66 2f1l s TYR 39 CO 0.42 -0.78 1.67 -0.09 -1.57 0.00 0.00 175.55 175.21 2f1l h ARG 40 N 8.33 0.00 -4.70 -0.62 2.43 -1.87 -3.43 114.38 114.52 2f1l h ARG 40 Ca -0.23 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.26 2f1l h ARG 40 Cb 1.08 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.29 2f1l h ARG 40 CO 0.69 0.46 -0.67 1.03 -1.51 0.00 0.00 179.97 179.97 2f1l s ARG 41 N -3.56 2.19 -0.24 0.20 0.52 -1.26 -0.46 118.95 116.33 2f1l s ARG 41 Ca -0.00 -1.49 -0.12 0.00 -0.52 0.00 0.00 55.73 53.60 2f1l s ARG 41 Cb 0.11 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 2f1l s ARG 41 CO 0.71 -0.77 0.22 -1.58 0.02 0.00 0.00 175.30 173.90 2f1l s TRP 42 N 1.17 3.30 -0.50 -0.53 0.52 0.98 -4.88 118.94 119.00 2f1l s TRP 42 Ca -0.00 0.28 -0.18 0.00 0.02 0.00 0.00 56.10 56.22 2f1l s TRP 42 Cb -0.20 -2.35 0.06 0.00 -1.15 0.00 0.00 33.47 29.83 2f1l s TRP 42 CO -0.03 -0.00 0.58 0.99 0.02 0.00 0.00 176.95 178.51 2f1l s THR 43 N 1.28 4.94 0.02 2.01 2.01 -0.58 -0.20 115.64 125.13 2f1l s THR 43 Ca 0.10 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.29 2f1l s THR 43 Cb -0.14 -4.27 -0.06 0.00 0.01 0.00 0.00 72.50 68.04 2f1l s THR 43 CO 0.06 -0.77 0.55 -0.76 -0.69 0.00 0.00 174.62 173.02 2f1l s LEU 44 N 2.44 4.46 -0.04 4.42 1.43 0.49 -0.32 118.68 131.55 2f1l s LEU 44 Ca 0.13 1.14 -0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2f1l s LEU 44 Cb -0.20 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.20 2f1l s LEU 44 CO 0.11 0.19 0.00 -0.60 0.23 0.00 0.00 176.35 176.28 2f1l s ARG 45 N -0.59 0.40 -0.03 1.70 3.52 -0.45 -0.59 118.95 122.91 2f1l s ARG 45 Ca 0.29 0.09 -0.00 0.00 -0.13 0.00 0.00 55.73 55.97 2f1l s ARG 45 Cb -0.18 -0.63 0.03 0.00 -1.56 0.00 0.00 34.95 32.60 2f1l s ARG 45 CO 0.17 -0.18 0.03 0.50 -0.81 0.00 0.00 175.30 175.00 2f1l s ARG 46 N 1.32 0.10 -1.48 5.12 3.52 0.04 -1.02 118.95 126.54 2f1l s ARG 46 Ca -0.05 0.19 -0.01 0.00 -0.13 0.00 0.00 55.73 55.72 2f1l s ARG 46 Cb -0.13 -0.43 0.01 0.00 -1.56 0.00 0.00 34.95 32.84 2f1l s ARG 46 CO -0.02 -0.20 0.27 -0.25 -0.81 0.00 0.00 175.30 174.29 2f1l n ASP 47 N 4.47 0.06 -0.81 -2.12 8.00 -1.26 0.05 116.55 124.94 2f1l n ASP 47 Ca -0.21 -1.12 -0.09 0.00 0.71 0.00 0.00 54.79 54.08 2f1l n ASP 47 Cb 0.50 -2.45 -0.04 0.00 -0.02 0.00 0.00 41.12 39.12 2f1l n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f1l n GLY 48 N -2.19 0.86 3.58 0.44 0.00 -1.26 -4.94 105.19 101.68 2f1l n GLY 48 Ca -0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2f1l n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f1l s GLU 49 N -2.57 3.78 0.29 1.61 2.12 0.11 -5.08 118.70 118.95 2f1l s GLU 49 Ca 0.00 -0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.31 2f1l s GLU 49 Cb 0.00 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 2f1l s GLU 49 CO 0.00 -0.52 0.48 0.42 -0.54 0.00 0.00 175.26 175.10 2f1l s ILE 50 N 2.32 5.15 -0.25 -3.70 1.09 -1.26 -0.78 121.20 123.76 2f1l s ILE 50 Ca 0.18 -0.49 -0.29 0.00 -1.10 0.00 0.00 60.65 58.95 2f1l s ILE 50 Cb -0.16 -3.82 0.17 0.00 -1.06 0.00 0.00 42.46 37.60 2f1l s ILE 50 CO 0.12 -0.40 1.25 -0.60 -0.10 0.00 0.00 174.94 175.21 2f1l s ARG 51 N -3.95 0.22 -0.06 2.79 3.52 0.25 -4.96 118.95 116.76 2f1l s ARG 51 Ca 0.39 0.08 0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2f1l s ARG 51 Cb -0.10 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 2f1l s ARG 51 CO 0.33 -0.07 -0.07 -0.65 -0.81 0.00 0.00 175.30 174.03 2f1l s GLN 52 N -0.89 2.71 0.02 5.12 -1.52 -1.26 0.19 119.66 124.02 2f1l s GLN 52 Ca 0.06 -0.58 -0.06 0.00 -1.95 0.00 0.00 55.36 52.83 2f1l s GLN 52 Cb -0.01 -2.57 -0.01 0.00 -0.22 0.00 0.00 33.01 30.20 2f1l s GLN 52 CO -0.06 0.66 0.11 0.00 -0.25 0.00 0.00 175.29 175.74 2f1l s ALA 53 N -0.83 -0.18 -0.17 6.09 0.00 0.72 -4.91 121.76 122.49 2f1l s ALA 53 Ca 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 2f1l s ALA 53 Cb -0.11 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2f1l s ALA 53 CO 0.02 -0.25 -0.10 -1.21 0.00 0.00 0.00 175.76 174.21 2f1l s GLU 54 N -1.92 3.35 -0.30 0.00 2.02 -1.26 -0.01 118.70 120.57 2f1l s GLU 54 Ca -0.11 -0.67 -0.28 0.00 0.02 0.00 0.00 54.97 53.93 2f1l s GLU 54 Cb -0.05 -2.76 0.01 0.00 0.10 0.00 0.00 34.13 31.43 2f1l s GLU 54 CO -0.01 0.03 1.03 -1.17 0.02 0.00 0.00 175.26 175.16 2f1l s LEU 55 N 0.84 3.98 -0.14 1.80 2.96 0.39 -0.64 118.68 127.88 2f1l s LEU 55 Ca -0.03 1.06 -0.20 0.00 -0.22 0.00 0.00 54.13 54.74 2f1l s LEU 55 Cb -0.15 -3.48 -0.18 0.00 0.50 0.00 0.00 46.19 42.88 2f1l s LEU 55 CO 0.01 -0.81 0.50 0.58 -1.32 0.00 0.00 176.35 175.31 2f1l h VAL 56 N 5.66 1.21 -2.45 1.68 2.07 -1.04 -3.45 116.25 119.93 2f1l h VAL 56 Ca -0.21 -1.95 0.14 0.00 0.82 0.00 0.00 66.70 65.51 2f1l h VAL 56 Cb 1.06 2.33 -0.09 0.00 -1.52 0.00 0.00 31.29 33.07 2f1l h VAL 56 CO 1.00 0.41 0.44 0.00 0.02 0.00 0.00 177.57 179.44 2f1l s ARG 57 N -2.06 1.20 0.21 1.57 1.70 -1.18 -5.02 118.95 115.36 2f1l s ARG 57 Ca -0.15 -0.62 -0.18 0.00 -0.47 0.00 0.00 55.73 54.31 2f1l s ARG 57 Cb -0.01 0.44 0.07 0.00 -0.57 0.00 0.00 34.95 34.87 2f1l s ARG 57 CO 0.49 -0.54 0.89 0.41 -1.08 0.00 0.00 175.30 175.46 2f1l n GLY 58 N -0.42 0.75 3.51 3.88 0.00 -1.26 -0.34 105.19 111.30 2f1l n GLY 58 Ca -0.07 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 2f1l n GLY 58 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f1l s ARG 59 N -2.05 0.96 0.27 1.61 1.70 -0.58 -5.01 118.95 115.86 2f1l s ARG 59 Ca 0.19 -0.37 -0.26 0.00 -0.47 0.00 0.00 55.73 54.82 2f1l s ARG 59 Cb -0.03 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.69 2f1l s ARG 59 CO 0.06 -0.42 0.90 -0.51 -1.08 0.00 0.00 175.30 174.25 2f1l s LEU 60 N -2.58 4.44 -0.40 -1.89 1.43 -1.26 -0.39 118.68 118.03 2f1l s LEU 60 Ca 0.05 1.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 2f1l s LEU 60 Cb -0.01 -3.79 0.12 0.00 0.03 0.00 0.00 46.19 42.53 2f1l s LEU 60 CO -0.09 0.03 0.15 -1.00 0.23 0.00 0.00 176.35 175.67 2f1l s HIS 61 N -1.45 2.89 0.00 0.29 3.76 0.74 -4.90 115.29 116.62 2f1l s HIS 61 Ca 0.46 -2.72 0.00 0.00 -0.15 0.00 0.00 55.06 52.65 2f1l s HIS 61 Cb -0.21 -2.48 0.00 0.00 1.11 0.00 0.00 32.58 31.00 2f1l s HIS 61 CO 0.26 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.71 2f1l n GLY 62 N 3.89 2.51 0.36 -2.22 0.00 -1.26 -2.64 105.19 105.84 2f1l n GLY 62 Ca 0.04 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2f1l n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f1l n LYS 63 N 8.81 1.83 -3.73 1.61 4.76 -1.26 -4.98 118.16 125.21 2f1l n LYS 63 Ca 0.00 -1.51 -0.21 0.00 -2.87 0.00 0.00 58.31 53.72 2f1l n LYS 63 Cb 0.00 -1.16 -0.04 0.00 -1.84 0.00 0.00 35.03 31.99 2f1l n LYS 63 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2f1l s VAL 64 N -0.85 3.04 0.16 -0.18 -7.23 -1.08 -4.75 120.40 109.52 2f1l s VAL 64 Ca 0.12 -1.40 0.09 0.00 -1.81 0.00 0.00 61.98 58.98 2f1l s VAL 64 Cb 0.07 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2f1l s VAL 64 CO 0.10 -0.09 -0.11 -0.76 -0.31 0.00 0.00 175.10 173.93 2f1l s LEU 65 N -4.04 2.93 -0.10 1.32 1.02 -0.23 -0.18 118.68 119.39 2f1l s LEU 65 Ca 0.44 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 54.04 2f1l s LEU 65 Cb -0.04 -1.65 -0.02 0.00 0.02 0.00 0.00 46.19 44.49 2f1l s LEU 65 CO 0.27 0.12 -0.12 0.00 0.02 0.00 0.00 176.35 176.64 2f1l s ALA 66 N -1.55 2.71 -0.03 4.21 0.00 0.47 -1.18 121.76 126.39 2f1l s ALA 66 Ca 0.23 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2f1l s ALA 66 Cb -0.09 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 2f1l s ALA 66 CO 0.14 0.39 -0.11 0.00 0.00 0.00 0.00 175.76 176.18 2f1l s ALA 67 N -0.15 1.02 -0.27 0.00 0.00 -0.44 -1.53 121.76 120.39 2f1l s ALA 67 Ca -0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.44 2f1l s ALA 67 Cb -0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2f1l s ALA 67 CO 0.03 0.18 0.11 0.21 0.00 0.00 0.00 175.76 176.29 2f1l s LYS 68 N 0.09 3.57 0.00 0.00 2.47 0.53 -1.14 119.74 125.26 2f1l s LYS 68 Ca -0.02 -0.55 -0.02 0.00 -1.56 0.00 0.00 55.97 53.82 2f1l s LYS 68 Cb -0.09 -3.44 -0.04 0.00 -1.46 0.00 0.00 37.83 32.81 2f1l s LYS 68 CO 0.01 -0.27 0.16 -0.51 0.16 0.00 0.00 175.35 174.90 2f1l s LEU 69 N 1.63 4.25 0.18 5.43 1.43 -1.26 -0.39 118.68 129.95 2f1l s LEU 69 Ca 0.06 0.29 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 2f1l s LEU 69 Cb -0.16 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 2f1l s LEU 69 CO 0.05 0.25 1.56 -0.75 0.23 0.00 0.00 176.35 177.70 2f1l s LYS 70 N -1.96 4.21 -0.17 1.70 2.20 0.19 -1.90 119.74 124.01 2f1l s LYS 70 Ca 0.27 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 2f1l s LYS 70 Cb -0.12 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2f1l s LYS 70 CO 0.19 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 2f1l n GLY 71 N 3.54 0.45 3.16 5.54 0.00 -1.26 -4.82 105.19 111.80 2f1l n GLY 71 Ca 0.13 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2f1l n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f1l s LEU 72 N -0.37 5.54 -0.04 0.99 2.96 -0.80 -4.95 118.68 122.01 2f1l s LEU 72 Ca 0.00 -2.37 0.07 0.00 -0.22 0.00 0.00 54.13 51.61 2f1l s LEU 72 Cb 0.00 -1.93 0.13 0.00 0.50 0.00 0.00 46.19 44.89 2f1l s LEU 72 CO 0.00 -0.53 1.09 0.47 -1.32 0.00 0.00 176.35 176.06 2f1l n ASP 73 N 4.21 2.29 -3.83 3.68 8.00 -1.26 -4.54 116.55 125.09 2f1l n ASP 73 Ca 0.01 -2.32 -0.09 0.00 0.71 0.00 0.00 54.79 53.10 2f1l n ASP 73 Cb 0.40 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 2f1l n ASP 73 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2f1l s ASP 74 N -1.51 0.01 0.46 -2.24 -4.77 -1.25 -4.24 116.67 103.13 2f1l s ASP 74 Ca 0.13 -0.63 0.12 0.00 -3.30 0.00 0.00 52.55 48.87 2f1l s ASP 74 Cb 0.10 0.40 1.05 0.00 -1.09 0.00 0.00 42.92 43.38 2f1l s ASP 74 CO 0.03 -0.81 2.07 -0.09 0.70 0.00 0.00 175.17 177.07 2f1l h ARG 75 N 2.60 0.31 -0.00 2.11 2.43 -1.83 -2.21 114.38 117.79 2f1l h ARG 75 Ca -0.33 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.63 2f1l h ARG 75 Cb 1.22 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2f1l h ARG 75 CO 0.51 0.21 -0.73 0.93 -1.51 0.00 0.00 179.97 179.38 2f1l h GLU 76 N 0.32 0.50 -0.63 0.20 4.39 -1.95 -2.17 114.58 115.23 2f1l h GLU 76 Ca 0.13 -0.53 0.04 0.00 0.34 0.00 0.00 59.36 59.34 2f1l h GLU 76 Cb 0.13 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 2f1l h GLU 76 CO -0.03 1.17 0.37 0.93 -1.16 0.00 0.00 179.01 180.30 2f1l h GLU 77 N 0.05 0.70 -0.44 2.33 5.08 -1.95 -3.11 114.58 117.23 2f1l h GLU 77 Ca -0.09 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2f1l h GLU 77 Cb 1.42 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2f1l h GLU 77 CO 0.14 0.46 0.30 0.00 -1.00 0.00 0.00 179.01 178.91 2f1l h ALA 78 N 1.30 1.84 -0.85 3.43 0.00 -1.13 -1.36 119.26 122.48 2f1l h ALA 78 Ca 0.27 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.26 2f1l h ALA 78 Cb 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2f1l h ALA 78 CO -0.13 0.11 0.55 0.00 0.00 0.00 0.00 179.25 179.78 2f1l h ARG 79 N 0.46 0.78 0.00 0.00 3.08 -1.32 -0.27 114.38 117.11 2f1l h ARG 79 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2f1l h ARG 79 Cb 0.15 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2f1l h ARG 79 CO -0.04 0.51 0.00 0.25 -1.07 0.00 0.00 179.97 179.62 2f1l n THR 80 N -4.52 0.92 1.24 2.04 -2.24 -0.51 -1.75 114.28 109.45 2f1l n THR 80 Ca 0.15 0.23 0.14 0.00 -2.27 0.00 0.00 64.05 62.29 2f1l n THR 80 Cb 0.34 -0.98 0.51 0.00 -2.10 0.00 0.00 70.33 68.10 2f1l n THR 80 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2f1l n PHE 81 N -1.45 0.00 -1.83 4.78 3.01 -0.11 -4.93 117.46 116.93 2f1l n PHE 81 Ca 0.04 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 2f1l n PHE 81 Cb 0.16 -0.24 -0.02 0.00 -0.01 0.00 0.00 39.48 39.36 2f1l n PHE 81 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2f1l s THR 82 N -2.67 2.24 0.00 4.37 2.01 -0.72 -2.56 115.64 118.31 2f1l s THR 82 Ca 0.22 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2f1l s THR 82 Cb 0.19 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2f1l s THR 82 CO 0.54 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 2f1l n GLY 83 N 2.85 0.63 3.69 4.40 0.00 0.11 -4.98 105.19 111.89 2f1l n GLY 83 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2f1l n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f1l s TYR 84 N -2.43 3.50 0.28 1.61 2.02 -1.06 -4.65 117.35 116.61 2f1l s TYR 84 Ca 0.00 1.46 -0.29 0.00 -0.37 0.00 0.00 57.07 57.87 2f1l s TYR 84 Cb 0.00 -3.10 -0.10 0.00 -0.40 0.00 0.00 41.96 38.37 2f1l s TYR 84 CO 0.00 -0.19 1.14 -1.21 -1.57 0.00 0.00 175.55 173.71 2f1l s GLU 85 N 1.91 4.59 -0.35 -0.62 2.02 -0.19 -0.81 118.70 125.24 2f1l s GLU 85 Ca 0.44 1.88 -0.17 0.00 0.02 0.00 0.00 54.97 57.14 2f1l s GLU 85 Cb -0.18 -3.17 -0.00 0.00 0.10 0.00 0.00 34.13 30.88 2f1l s GLU 85 CO 0.17 0.13 0.44 0.42 0.02 0.00 0.00 175.26 176.44 2f1l s ILE 86 N -1.11 5.09 0.24 -1.63 1.01 -0.07 -1.34 121.20 123.39 2f1l s ILE 86 Ca 0.46 0.15 0.11 0.00 0.00 0.00 0.00 60.65 61.37 2f1l s ILE 86 Cb -0.33 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2f1l s ILE 86 CO 0.43 -0.18 -0.18 0.00 0.00 0.00 0.00 174.94 175.00 2f1l s ILE 88 N -2.18 0.12 0.12 0.00 -4.36 -0.51 -1.52 121.20 112.87 2f1l s ILE 88 Ca 0.27 -0.97 -0.35 0.00 -0.26 0.00 0.00 60.65 59.34 2f1l s ILE 88 Cb -0.06 -0.74 -0.16 0.00 1.25 0.00 0.00 42.46 42.75 2f1l s ILE 88 CO 0.14 -0.53 1.36 -2.65 0.24 0.00 0.00 174.94 173.50 2f1l n PRO 89 N 0.98 1.39 -0.32 0.37 -0.02 -1.26 -0.88 135.00 135.27 2f1l n PRO 89 Ca -0.20 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 2f1l n PRO 89 Cb 0.58 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 32.09 2f1l n PRO 89 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2f1l n ARG 90 N 2.54 -0.08 0.24 -0.52 0.63 0.15 -1.36 116.66 118.27 2f1l n ARG 90 Ca 0.17 1.37 0.17 0.00 -0.92 0.00 0.00 57.85 58.64 2f1l n ARG 90 Cb 0.23 -2.09 0.88 0.00 0.45 0.00 0.00 32.46 31.92 2f1l n ARG 90 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2f1l h SER 91 N 0.00 0.00 0.03 6.15 4.64 -1.90 -2.29 113.55 120.18 2f1l h SER 91 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2f1l h SER 91 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2f1l h SER 91 CO -0.88 0.00 -0.00 -0.62 -0.87 0.00 0.00 176.83 174.45 2f1l n GLU 92 N -3.66 1.11 -2.82 4.77 1.02 -0.46 -4.81 120.64 115.78 2f1l n GLU 92 Ca 0.00 -0.22 -0.33 0.00 -0.02 0.00 0.00 57.16 56.60 2f1l n GLU 92 Cb 0.28 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 2f1l n GLU 92 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2f1l s LEU 93 N -2.04 3.92 0.20 -4.62 1.43 -0.86 -5.02 118.68 111.69 2f1l s LEU 93 Ca 0.44 1.61 -0.33 0.00 -1.03 0.00 0.00 54.13 54.82 2f1l s LEU 93 Cb 0.22 -4.46 -0.14 0.00 0.03 0.00 0.00 46.19 41.84 2f1l s LEU 93 CO 0.37 -0.36 1.49 -2.65 0.23 0.00 0.00 176.35 175.43 2f1l n PRO 94 N -0.71 2.08 -2.48 1.29 -0.02 -1.26 -5.10 135.00 128.79 2f1l n PRO 94 Ca 0.06 0.75 -0.14 0.00 -2.02 0.00 0.00 63.50 62.15 2f1l n PRO 94 Cb 0.54 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2f1l n PRO 94 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2f1l n SER 95 N 2.79 3.15 -4.24 2.55 2.88 -1.26 -5.15 113.62 114.34 2f1l n SER 95 Ca 0.14 -2.97 -0.36 0.00 -1.33 0.00 0.00 58.87 54.35 2f1l n SER 95 Cb 0.30 -0.44 0.05 0.00 -0.75 0.00 0.00 64.21 63.37 2f1l n SER 95 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2f1l n TYR 101 N -0.53 -2.94 -3.40 0.66 4.01 -1.26 -5.29 117.16 108.40 2f1l n TYR 101 Ca 0.25 0.22 -0.33 0.00 -0.16 0.00 0.00 57.90 57.87 2f1l n TYR 101 Cb 0.84 -1.67 -0.05 0.00 -0.31 0.00 0.00 39.34 38.14 2f1l n TYR 101 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2f1l s TYR 102 N -2.04 3.48 0.29 -0.72 2.02 -1.26 -4.99 117.35 114.13 2f1l s TYR 102 Ca 0.53 0.93 0.04 0.00 -0.37 0.00 0.00 57.07 58.19 2f1l s TYR 102 Cb -0.30 -2.29 0.67 0.00 -0.40 0.00 0.00 41.96 39.65 2f1l s TYR 102 CO 0.70 0.32 1.77 -1.49 -1.57 0.00 0.00 175.55 175.29 2f1l h TRP 103 N 2.88 0.98 -0.67 2.71 4.06 -2.03 -2.44 115.95 121.44 2f1l h TRP 103 Ca -0.47 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.45 2f1l h TRP 103 Cb 1.18 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 29.02 2f1l h TRP 103 CO 0.63 0.22 0.17 1.12 -3.56 0.00 0.00 178.44 177.02 2f1l h HIS 104 N 0.73 1.11 -0.06 0.49 2.07 -1.96 -2.78 115.15 114.74 2f1l h HIS 104 Ca 0.54 -0.12 -0.02 0.00 -2.85 0.00 0.00 60.37 57.92 2f1l h HIS 104 Cb 0.82 -0.32 -0.01 0.00 2.57 0.00 0.00 27.41 30.48 2f1l h HIS 104 CO -0.03 0.90 -0.06 1.96 -3.07 0.00 0.00 177.93 177.62 2f1l h GLN 105 N 1.01 0.09 0.00 5.12 4.20 -1.84 -2.73 115.11 120.96 2f1l h GLN 105 Ca 0.21 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.76 2f1l h GLN 105 Cb 0.35 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2f1l h GLN 105 CO 0.00 0.16 -0.74 -0.07 -0.67 0.00 0.00 178.83 177.51 2f1l h LEU 106 N 0.08 0.00 -9.49 1.46 3.38 -1.46 -3.45 115.31 105.83 2f1l h LEU 106 Ca 0.02 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.41 2f1l h LEU 106 Cb 0.17 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.98 2f1l h LEU 106 CO 0.01 0.74 0.83 -0.62 0.09 0.00 0.00 178.44 179.48 2f1l n GLU 107 N -3.41 2.17 -0.17 1.13 1.02 -1.03 -1.81 120.64 118.54 2f1l n GLU 107 Ca 0.00 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2f1l n GLU 107 Cb 0.79 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 2f1l n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f1l n GLY 108 N 3.51 1.11 3.76 0.62 0.00 0.78 -4.97 105.19 109.99 2f1l n GLY 108 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2f1l n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f1l s LEU 109 N 0.00 4.47 0.17 0.99 1.43 -0.75 -4.71 118.68 120.28 2f1l s LEU 109 Ca 0.00 2.45 -0.30 0.00 -1.03 0.00 0.00 54.13 55.25 2f1l s LEU 109 Cb 0.00 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 2f1l s LEU 109 CO 0.00 -0.38 1.12 -0.54 0.23 0.00 0.00 176.35 176.78 2f1l s LYS 110 N -1.21 4.57 -0.23 1.70 1.02 -0.06 -1.24 119.74 124.28 2f1l s LYS 110 Ca 0.49 1.74 -0.05 0.00 0.02 0.00 0.00 55.97 58.17 2f1l s LYS 110 Cb -0.36 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2f1l s LYS 110 CO 0.45 0.03 0.00 0.08 -0.92 0.00 0.00 175.35 174.98 2f1l s VAL 111 N -0.12 3.71 -0.06 3.17 1.01 0.63 -4.44 120.40 124.30 2f1l s VAL 111 Ca 0.50 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2f1l s VAL 111 Cb -0.30 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.38 2f1l s VAL 111 CO 0.35 0.38 -0.09 -0.63 0.00 0.00 0.00 175.10 175.10 2f1l s ILE 112 N 1.53 0.93 0.77 2.22 1.01 -1.26 -0.66 121.20 125.74 2f1l s ILE 112 Ca 0.06 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2f1l s ILE 112 Cb -0.15 -0.89 0.11 0.00 0.01 0.00 0.00 42.46 41.55 2f1l s ILE 112 CO -0.01 0.31 1.09 1.51 0.00 0.00 0.00 174.94 177.85 2f1l s ASP 113 N 0.85 4.30 0.33 3.58 1.47 -0.55 -1.25 116.67 125.40 2f1l s ASP 113 Ca -0.12 0.27 0.07 0.00 1.18 0.00 0.00 52.55 53.95 2f1l s ASP 113 Cb -0.15 -0.71 0.93 0.00 -0.34 0.00 0.00 42.92 42.64 2f1l s ASP 113 CO 0.01 -1.94 1.57 1.56 0.68 0.00 0.00 175.17 177.06 2f1l h GLN 114 N -0.86 0.00 -0.14 2.11 7.50 -1.64 0.20 115.11 122.29 2f1l h GLN 114 Ca -0.43 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.72 2f1l h GLN 114 Cb 1.29 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 2f1l h GLN 114 CO 0.51 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.25 2f1l n GLY 115 N -1.43 -0.21 2.51 3.46 0.00 -1.26 -4.92 105.19 103.34 2f1l n GLY 115 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2f1l n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1l n ARG 116 N -0.06 0.00 -2.21 1.61 3.00 0.71 -5.02 116.66 114.68 2f1l n ARG 116 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.53 2f1l n ARG 116 Cb 0.18 -2.07 -0.03 0.00 0.00 0.00 0.00 32.46 30.54 2f1l n ARG 116 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2f1l s GLN 117 N -0.16 4.37 -0.41 5.56 -0.21 -1.26 -4.73 119.66 122.82 2f1l s GLN 117 Ca 0.00 2.05 -0.26 0.00 0.02 0.00 0.00 55.36 57.17 2f1l s GLN 117 Cb 0.00 -3.21 0.02 0.00 1.00 0.00 0.00 33.01 30.82 2f1l s GLN 117 CO 0.00 -0.30 0.95 -1.17 -2.12 0.00 0.00 175.29 172.65 2f1l s LEU 118 N 0.23 3.96 0.31 2.90 2.96 -1.26 -1.48 118.68 126.31 2f1l s LEU 118 Ca 0.59 0.43 0.19 0.00 -0.22 0.00 0.00 54.13 55.12 2f1l s LEU 118 Cb -0.36 -3.27 0.14 0.00 0.50 0.00 0.00 46.19 43.20 2f1l s LEU 118 CO 0.36 -0.96 1.41 -0.07 -1.32 0.00 0.00 176.35 175.78 2f1l h LEU 119 N 10.33 0.00 0.00 -0.68 3.38 -1.27 0.77 115.31 127.84 2f1l h LEU 119 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2f1l h LEU 119 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2f1l h LEU 119 CO 1.01 0.28 0.00 0.61 0.09 0.00 0.00 178.44 180.43 2f1l n GLY 120 N 1.19 0.51 3.46 0.83 0.00 -1.22 -4.47 105.19 105.49 2f1l n GLY 120 Ca 0.02 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 2f1l n GLY 120 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f1l s VAL 121 N -2.64 2.74 -0.06 1.61 -7.23 -0.46 -0.27 120.40 114.08 2f1l s VAL 121 Ca 0.00 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 58.46 2f1l s VAL 121 Cb 0.00 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2f1l s VAL 121 CO 0.00 0.19 1.47 -0.63 -0.31 0.00 0.00 175.10 175.82 2f1l s ILE 122 N -1.05 3.80 -0.17 -0.62 1.01 -0.37 -0.77 121.20 123.03 2f1l s ILE 122 Ca 0.16 1.05 -0.17 0.00 0.00 0.00 0.00 60.65 61.70 2f1l s ILE 122 Cb -0.10 -3.68 -0.23 0.00 0.01 0.00 0.00 42.46 38.46 2f1l s ILE 122 CO 0.08 -0.06 0.32 -0.78 0.00 0.00 0.00 174.94 174.50 2f1l h ASP 123 N 8.58 0.18 -5.41 3.58 3.58 -1.09 0.22 116.42 126.07 2f1l h ASP 123 Ca -0.35 -0.70 0.17 0.00 0.42 0.00 0.00 57.03 56.57 2f1l h ASP 123 Cb 1.16 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.10 2f1l h ASP 123 CO 0.94 1.61 0.57 -1.38 -2.88 0.00 0.00 179.24 178.10 2f1l s HIS 124 N -2.43 0.03 0.18 0.28 -3.43 -1.22 -4.76 115.29 103.93 2f1l s HIS 124 Ca -0.25 -0.40 0.11 0.00 -0.80 0.00 0.00 55.06 53.71 2f1l s HIS 124 Cb 0.06 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.85 2f1l s HIS 124 CO 0.67 -0.89 -0.22 -0.51 -2.00 0.00 0.00 174.74 171.80 2f1l s LEU 125 N -3.30 2.53 -0.02 5.38 1.02 -1.26 -0.58 118.68 122.45 2f1l s LEU 125 Ca 0.20 -0.79 0.07 0.00 0.02 0.00 0.00 54.13 53.63 2f1l s LEU 125 Cb -0.02 -1.28 -0.02 0.00 0.02 0.00 0.00 46.19 44.89 2f1l s LEU 125 CO 0.04 0.13 -0.24 -0.76 0.02 0.00 0.00 176.35 175.55 2f1l s LEU 126 N -2.60 2.04 -0.01 1.79 1.43 0.10 -4.94 118.68 116.50 2f1l s LEU 126 Ca 0.20 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 2f1l s LEU 126 Cb -0.08 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 2f1l s LEU 126 CO 0.10 0.29 0.60 -0.70 0.23 0.00 0.00 176.35 176.87 2f1l s GLU 127 N -0.53 4.33 0.00 1.70 2.12 -1.26 -1.53 118.70 123.52 2f1l s GLU 127 Ca 0.08 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.15 2f1l s GLU 127 Cb -0.09 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2f1l s GLU 127 CO -0.01 0.33 0.28 0.25 -0.54 0.00 0.00 175.26 175.58 2f1l n THR 128 N 2.85 0.00 -0.44 -1.70 -2.24 -1.26 -4.97 114.28 106.52 2f1l n THR 128 Ca -0.06 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2f1l n THR 128 Cb 0.51 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 2f1l n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f1l n GLY 129 N 0.09 2.11 0.00 3.38 0.00 -1.26 -4.91 105.19 104.60 2f1l n GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f1l n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f1l n ALA 130 N 0.44 0.00 -1.76 4.61 0.00 -1.26 -5.11 120.51 117.43 2f1l n ALA 130 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2f1l n ALA 130 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2f1l n ALA 130 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2f1l s ASN 131 N 1.00 5.42 0.58 0.00 0.01 -1.26 -4.98 114.94 115.71 2f1l s ASN 131 Ca 0.00 2.40 -0.19 0.00 -0.71 0.00 0.00 52.86 54.36 2f1l s ASN 131 Cb 0.00 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 2f1l s ASN 131 CO 0.00 -1.44 1.20 -1.81 -1.51 0.00 0.00 177.10 173.54 2f1l s ASP 132 N -1.50 5.27 0.00 -1.22 1.01 -1.26 -4.30 116.67 114.68 2f1l s ASP 132 Ca 0.74 2.37 0.00 0.00 0.71 0.00 0.00 52.55 56.37 2f1l s ASP 132 Cb -0.30 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.03 2f1l s ASP 132 CO 0.34 -1.53 0.00 0.52 0.21 0.00 0.00 175.17 174.71 2f1l n VAL 133 N -1.53 0.00 -3.39 -1.27 0.31 -0.58 -0.44 118.33 111.43 2f1l n VAL 133 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.38 2f1l n VAL 133 Cb 0.50 -0.06 -0.08 0.00 -0.91 0.00 0.00 33.84 33.29 2f1l n VAL 133 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2f1l s VAL 135 N 2.01 -0.64 -0.35 2.52 1.01 0.26 0.01 120.40 125.22 2f1l s VAL 135 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2f1l s VAL 135 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2f1l s VAL 135 CO 0.00 -0.08 0.23 -0.69 0.00 0.00 0.00 175.10 174.56 2f1l s VAL 136 N 2.58 5.16 -0.02 2.92 1.01 -0.07 -0.41 120.40 131.57 2f1l s VAL 136 Ca 0.11 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2f1l s VAL 136 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2f1l s VAL 136 CO -0.16 -0.04 0.24 -1.59 0.00 0.00 0.00 175.10 173.56 2f1l s LYS 137 N 1.70 3.55 0.56 2.72 -2.85 0.05 -1.20 119.74 124.27 2f1l s LYS 137 Ca 0.06 -0.09 -0.18 0.00 -1.00 0.00 0.00 55.97 54.75 2f1l s LYS 137 Cb -0.18 -3.11 -0.05 0.00 -2.06 0.00 0.00 37.83 32.44 2f1l s LYS 137 CO 0.10 0.68 1.09 -1.25 0.10 0.00 0.00 175.35 176.06 2f1l s PRO 138 N -1.62 3.34 0.38 1.78 0.04 -1.26 -1.36 135.00 136.30 2f1l s PRO 138 Ca 0.25 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.76 2f1l s PRO 138 Cb -0.13 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2f1l s PRO 138 CO 0.14 -0.82 0.09 0.00 0.04 0.00 0.00 177.00 176.45 2f1l h ALA 140 N 1.89 2.47 -0.01 0.00 0.00 -1.97 0.15 119.26 121.79 2f1l h ALA 140 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2f1l h ALA 140 Cb 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2f1l h ALA 140 CO 0.63 -0.80 -0.43 0.41 0.00 0.00 0.00 179.25 179.06 2f1l n GLY 141 N -1.61 -0.14 3.62 0.00 0.00 -1.26 -4.99 105.19 100.81 2f1l n GLY 141 Ca 0.12 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 2f1l n GLY 141 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f1l n SER 142 N -0.20 0.83 -0.31 1.61 2.88 0.53 -4.83 113.62 114.13 2f1l n SER 142 Ca 0.10 0.81 0.12 0.00 -1.33 0.00 0.00 58.87 58.57 2f1l n SER 142 Cb 0.44 -1.39 0.29 0.00 -0.75 0.00 0.00 64.21 62.79 2f1l n SER 142 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2f1l h LEU 143 N 0.52 0.48 0.00 2.46 5.85 -1.12 -3.47 115.31 120.03 2f1l h LEU 143 Ca -0.48 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2f1l h LEU 143 Cb 1.36 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2f1l h LEU 143 CO 0.51 0.11 0.00 -0.90 -0.34 0.00 0.00 178.44 177.82 2f1l n ASP 144 N -4.94 0.21 -0.41 1.25 5.68 -1.26 -5.06 116.55 112.01 2f1l n ASP 144 Ca 0.21 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.54 2f1l n ASP 144 Cb 0.58 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.64 2f1l n ASP 144 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2f1l n ASP 145 N 0.00 2.17 -4.78 -1.12 9.92 -1.26 -4.72 116.55 116.77 2f1l n ASP 145 Ca 0.00 -1.66 -0.37 0.00 -0.53 0.00 0.00 54.79 52.23 2f1l n ASP 145 Cb 0.00 -0.08 -0.06 0.00 -0.64 0.00 0.00 41.12 40.33 2f1l n ASP 145 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2f1l s ARG 146 N -0.84 4.10 0.38 -1.24 0.52 -1.26 -4.78 118.95 115.82 2f1l s ARG 146 Ca 0.13 0.27 -0.25 0.00 -0.52 0.00 0.00 55.73 55.37 2f1l s ARG 146 Cb 0.08 -3.34 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 2f1l s ARG 146 CO 0.11 0.42 1.02 -2.00 0.02 0.00 0.00 175.30 174.87 2f1l s GLU 147 N -0.15 4.30 0.13 3.54 2.12 -1.26 -4.21 118.70 123.17 2f1l s GLU 147 Ca 0.21 1.45 0.04 0.00 0.36 0.00 0.00 54.97 57.02 2f1l s GLU 147 Cb -0.15 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 2f1l s GLU 147 CO 0.09 -0.01 -0.09 1.03 -0.54 0.00 0.00 175.26 175.74 2f1l s ARG 148 N -2.39 0.97 -0.26 4.30 0.52 -0.35 -4.99 118.95 116.76 2f1l s ARG 148 Ca 0.56 -1.38 -0.01 0.00 -0.52 0.00 0.00 55.73 54.38 2f1l s ARG 148 Cb -0.21 -0.51 0.08 0.00 0.52 0.00 0.00 34.95 34.83 2f1l s ARG 148 CO 0.26 0.05 0.05 -0.51 0.02 0.00 0.00 175.30 175.17 2f1l s LEU 149 N -3.03 1.96 -0.06 2.53 1.43 -1.26 -0.89 118.68 119.36 2f1l s LEU 149 Ca 0.14 -1.28 -0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2f1l s LEU 149 Cb 0.02 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2f1l s LEU 149 CO -0.01 -0.35 -0.02 -0.76 0.23 0.00 0.00 176.35 175.44 2f1l s LEU 150 N 1.65 3.42 0.19 1.79 1.02 -1.26 -5.04 118.68 120.45 2f1l s LEU 150 Ca 0.03 0.05 -0.30 0.00 0.02 0.00 0.00 54.13 53.94 2f1l s LEU 150 Cb -0.17 -1.81 -0.08 0.00 0.02 0.00 0.00 46.19 44.14 2f1l s LEU 150 CO -0.16 0.35 1.09 -2.16 0.02 0.00 0.00 176.35 175.49 2f1l s PRO 151 N -1.01 4.61 -1.16 1.29 0.04 -1.26 -4.41 135.00 133.11 2f1l s PRO 151 Ca 0.14 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 2f1l s PRO 151 Cb -0.11 -3.27 0.12 0.00 0.04 0.00 0.00 34.50 31.28 2f1l s PRO 151 CO 0.04 0.11 1.46 -0.47 0.04 0.00 0.00 177.00 178.18 2f1l s TYR 152 N -0.37 3.11 0.13 0.56 5.04 0.41 -4.53 117.35 121.70 2f1l s TYR 152 Ca 0.48 -1.69 -0.05 0.00 -2.44 0.00 0.00 57.07 53.37 2f1l s TYR 152 Cb -0.29 -4.48 -0.02 0.00 0.35 0.00 0.00 41.96 37.52 2f1l s TYR 152 CO 0.35 -1.59 0.14 0.95 -1.34 0.00 0.00 175.55 174.06 2f1l s THR 153 N 2.93 0.11 0.13 4.34 -4.23 -1.26 -4.57 115.64 113.09 2f1l s THR 153 Ca 0.44 -1.64 0.29 0.00 -1.18 0.00 0.00 61.69 59.61 2f1l s THR 153 Cb -0.01 -1.83 0.32 0.00 1.34 0.00 0.00 72.50 72.32 2f1l s THR 153 CO -0.01 -0.49 1.92 1.23 -0.54 0.00 0.00 174.62 176.73 2f1l h GLY 154 N 2.78 0.00 2.00 3.99 0.00 -1.76 0.81 103.07 110.89 2f1l h GLY 154 Ca -0.34 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2f1l h GLY 154 CO 0.56 0.00 -0.08 -1.61 0.00 0.00 0.00 176.54 175.41 2f1l h GLN 155 N 0.00 0.00 0.00 4.80 4.15 -1.95 -3.35 115.11 118.76 2f1l h GLN 155 Ca -0.00 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.22 2f1l h GLN 155 Cb 0.61 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 2f1l h GLN 155 CO 0.01 0.08 -1.55 0.00 -1.93 0.00 0.00 178.83 175.45 2f1l s VAL 157 N -2.49 4.67 -0.13 0.00 1.01 0.27 -0.30 120.40 123.43 2f1l s VAL 157 Ca -0.25 0.90 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 2f1l s VAL 157 Cb 0.08 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.93 2f1l s VAL 157 CO 0.34 -0.52 0.33 0.18 0.00 0.00 0.00 175.10 175.43 2f1l n LEU 158 N 6.59 2.66 -3.69 3.92 4.77 0.56 -0.88 117.00 130.92 2f1l n LEU 158 Ca 0.04 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2f1l n LEU 158 Cb 0.48 -1.10 -0.09 0.00 -2.33 0.00 0.00 43.42 40.39 2f1l n LEU 158 CO 0.56 0.86 0.23 -0.44 -1.33 0.00 0.00 177.39 177.27 2f1l s SER 159 N -7.00 -0.57 -0.12 -1.43 0.01 -1.00 -1.76 113.70 101.83 2f1l s SER 159 Ca -0.23 1.10 0.01 0.00 1.31 0.00 0.00 55.95 58.13 2f1l s SER 159 Cb 0.07 1.11 0.02 0.00 0.21 0.00 0.00 66.02 67.43 2f1l s SER 159 CO 0.76 -0.19 -0.12 -0.63 0.41 0.00 0.00 173.24 173.46 2f1l s ILE 160 N 0.28 1.35 -0.36 1.44 1.01 -1.26 -0.88 121.20 122.78 2f1l s ILE 160 Ca -0.00 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2f1l s ILE 160 Cb -0.04 -1.27 0.10 0.00 0.01 0.00 0.00 42.46 41.27 2f1l s ILE 160 CO 0.01 0.42 0.09 -0.62 0.00 0.00 0.00 174.94 174.84 2f1l s ASP 161 N 1.28 4.89 0.15 3.58 -1.08 0.48 -4.98 116.67 121.00 2f1l s ASP 161 Ca -0.01 -2.13 -0.12 0.00 -0.52 0.00 0.00 52.55 49.76 2f1l s ASP 161 Cb -0.14 -1.68 0.01 0.00 -1.46 0.00 0.00 42.92 39.65 2f1l s ASP 161 CO -0.05 -0.42 1.59 -0.07 0.52 0.00 0.00 175.17 176.74 2f1l h LEU 162 N 7.72 0.86 -0.80 -1.34 3.38 -1.96 -0.43 115.31 122.73 2f1l h LEU 162 Ca -0.06 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2f1l h LEU 162 Cb 1.03 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2f1l h LEU 162 CO 0.57 0.97 0.50 0.00 0.09 0.00 0.00 178.44 180.56 2f1l h ALA 163 N 0.92 1.02 0.00 1.53 0.00 -1.95 -2.07 119.26 118.72 2f1l h ALA 163 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f1l h ALA 163 Cb 0.54 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2f1l h ALA 163 CO 0.03 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2f1l h ALA 164 N 1.27 1.00 -0.84 0.00 0.00 -1.95 -3.47 119.26 115.27 2f1l h ALA 164 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2f1l h ALA 164 Cb -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2f1l h ALA 164 CO -0.06 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 179.45 2f1l n GLY 165 N 1.12 0.13 0.00 0.00 0.00 -0.25 -5.00 105.19 101.19 2f1l n GLY 165 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2f1l n GLY 165 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f1l n GLU 166 N -1.56 1.05 -3.69 1.61 1.02 -0.72 -0.88 120.64 117.46 2f1l n GLU 166 Ca -0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.97 2f1l n GLU 166 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.87 2f1l n GLU 166 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2f1l s ARG 168 N -1.78 0.44 0.12 3.49 6.06 -0.06 -0.39 118.95 126.85 2f1l s ARG 168 Ca 0.00 0.82 0.05 0.00 -2.50 0.00 0.00 55.73 54.10 2f1l s ARG 168 Cb 0.00 0.02 -0.04 0.00 0.06 0.00 0.00 34.95 34.99 2f1l s ARG 168 CO 0.00 -0.15 -0.12 0.14 -2.50 0.00 0.00 175.30 172.67 2f1l s VAL 169 N 1.31 1.19 -0.32 7.11 -7.23 -0.38 -0.33 120.40 121.76 2f1l s VAL 169 Ca -0.09 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.23 2f1l s VAL 169 Cb -0.07 -1.59 0.04 0.00 0.56 0.00 0.00 36.38 35.32 2f1l s VAL 169 CO -0.12 -0.56 0.06 -0.62 -0.31 0.00 0.00 175.10 173.55 2f1l s ASP 170 N -2.68 5.11 -0.27 4.85 2.15 0.59 -1.73 116.67 124.68 2f1l s ASP 170 Ca 0.11 -1.11 -0.25 0.00 0.43 0.00 0.00 52.55 51.73 2f1l s ASP 170 Cb -0.02 -1.81 0.08 0.00 -0.30 0.00 0.00 42.92 40.86 2f1l s ASP 170 CO 0.02 -0.28 0.76 0.86 -0.17 0.00 0.00 175.17 176.35 2f1l s TRP 171 N 1.37 -0.75 -0.30 -5.34 -0.11 -1.26 -4.52 118.94 108.02 2f1l s TRP 171 Ca -0.02 1.83 -0.24 0.00 1.22 0.00 0.00 56.10 58.89 2f1l s TRP 171 Cb -0.19 0.28 0.00 0.00 -1.50 0.00 0.00 33.47 32.06 2f1l s TRP 171 CO 0.01 -0.36 0.83 0.34 -4.62 0.00 0.00 176.95 173.14 2f1l s ASP 172 N 0.35 6.71 0.38 5.86 -1.08 -1.26 -4.77 116.67 122.86 2f1l s ASP 172 Ca 0.00 0.74 0.16 0.00 -0.52 0.00 0.00 52.55 52.94 2f1l s ASP 172 Cb -0.05 -2.43 0.77 0.00 -1.46 0.00 0.00 42.92 39.76 2f1l s ASP 172 CO 0.00 -0.64 1.81 0.00 0.52 0.00 0.00 175.17 176.86 2f1l h ALA 173 N 8.08 1.20 0.00 3.66 0.00 -2.02 -1.53 119.26 128.65 2f1l h ALA 173 Ca -0.24 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2f1l h ALA 173 Cb 1.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2f1l h ALA 173 CO 0.90 0.46 -0.22 -0.44 0.00 0.00 0.00 179.25 179.94 2f1l h ASP 174 N 0.00 0.00 0.00 0.00 3.32 -2.06 -3.53 116.42 114.15 2f1l h ASP 174 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f1l h ASP 174 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2f1l h ASP 174 CO 0.05 0.22 0.00 0.33 -1.72 0.00 0.00 179.24 178.12