#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lf2 n SER 2 N 0.00 0.00 0.00 6.43 3.41 -1.26 -4.95 113.62 117.25 1lf2 n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1lf2 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1lf2 n SER 2 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lf2 n ASN 3 N 7.21 -0.42 -4.38 4.04 3.02 -1.26 -4.93 115.26 118.54 1lf2 n ASN 3 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.10 1lf2 n ASN 3 Cb 0.00 0.88 -0.07 0.00 -0.61 0.00 0.00 39.78 39.98 1lf2 n ASN 3 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1lf2 s ASP 4 N -2.21 6.17 -0.22 6.41 2.15 -0.25 -4.93 116.67 123.79 1lf2 s ASP 4 Ca 0.00 -1.36 -0.13 0.00 0.43 0.00 0.00 52.55 51.49 1lf2 s ASP 4 Cb 0.00 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.37 1lf2 s ASP 4 CO 0.00 -0.74 0.27 0.20 -0.17 0.00 0.00 175.17 174.73 1lf2 s ASN 5 N 2.84 6.27 -0.25 -0.34 -0.87 -1.26 -0.64 114.94 120.69 1lf2 s ASN 5 Ca 0.06 0.30 -0.02 0.00 -1.57 0.00 0.00 52.86 51.62 1lf2 s ASN 5 Cb -0.25 -2.16 0.02 0.00 -0.02 0.00 0.00 41.25 38.84 1lf2 s ASN 5 CO 0.07 0.00 -0.04 -0.63 -2.57 0.00 0.00 177.10 173.93 1lf2 s ILE 6 N 1.15 3.04 0.32 0.60 1.01 0.06 -4.78 121.20 122.60 1lf2 s ILE 6 Ca 0.13 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 1lf2 s ILE 6 Cb -0.14 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.69 1lf2 s ILE 6 CO 0.06 0.19 1.26 -0.70 0.00 0.00 0.00 174.94 175.76 1lf2 s GLU 7 N 1.36 4.41 -0.06 2.79 2.12 -1.26 -0.44 118.70 127.61 1lf2 s GLU 7 Ca 0.01 2.13 -0.02 0.00 0.36 0.00 0.00 54.97 57.45 1lf2 s GLU 7 Cb -0.17 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 1lf2 s GLU 7 CO -0.04 -0.11 0.03 -0.51 -0.54 0.00 0.00 175.26 174.10 1lf2 s LEU 8 N -1.73 3.71 -0.15 2.70 1.43 -0.22 -4.48 118.68 119.94 1lf2 s LEU 8 Ca 0.48 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.71 1lf2 s LEU 8 Cb -0.38 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 1lf2 s LEU 8 CO 0.50 0.35 -0.06 -0.69 0.23 0.00 0.00 176.35 176.68 1lf2 s VAL 9 N -0.99 3.65 0.11 -1.59 1.01 0.67 -3.17 120.40 120.10 1lf2 s VAL 9 Ca 0.16 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1lf2 s VAL 9 Cb -0.12 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 33.61 1lf2 s VAL 9 CO 0.06 0.50 0.51 -0.62 0.00 0.00 0.00 175.10 175.54 1lf2 s ASP 10 N 0.44 6.81 -0.37 3.32 -1.08 -1.26 0.16 116.67 124.69 1lf2 s ASP 10 Ca -0.05 1.03 0.03 0.00 -0.52 0.00 0.00 52.55 53.03 1lf2 s ASP 10 Cb -0.15 -2.27 0.11 0.00 -1.46 0.00 0.00 42.92 39.15 1lf2 s ASP 10 CO 0.03 0.15 0.11 0.12 0.52 0.00 0.00 175.17 176.11 1lf2 s PHE 11 N -1.38 3.02 -0.78 -5.34 5.99 0.25 -4.88 117.98 114.86 1lf2 s PHE 11 Ca 0.35 -2.68 0.00 0.00 0.00 0.00 0.00 56.93 54.60 1lf2 s PHE 11 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 43.02 40.34 1lf2 s PHE 11 CO 0.18 -0.89 0.00 1.04 -0.00 0.00 0.00 175.22 175.56 1lf2 n GLN 12 N 4.16 -1.27 -1.02 10.12 1.13 -1.26 -0.52 117.38 128.72 1lf2 n GLN 12 Ca 0.03 0.43 -0.01 0.00 -1.94 0.00 0.00 57.00 55.52 1lf2 n GLN 12 Cb 0.40 -4.60 -0.00 0.00 0.11 0.00 0.00 30.24 26.14 1lf2 n GLN 12 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1lf2 n ASN 13 N 0.01 -3.41 -0.11 1.08 5.03 -1.26 -4.88 115.26 111.73 1lf2 n ASN 13 Ca -0.08 0.01 -0.17 0.00 0.87 0.00 0.00 54.58 55.22 1lf2 n ASN 13 Cb 0.27 -0.96 -0.06 0.00 -1.02 0.00 0.00 39.78 38.01 1lf2 n ASN 13 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1lf2 n ILE 14 N -2.87 1.51 -4.30 2.41 5.41 0.32 -4.95 119.36 116.89 1lf2 n ILE 14 Ca -0.01 -0.06 -0.16 0.00 1.00 0.00 0.00 62.75 63.52 1lf2 n ILE 14 Cb 0.08 -2.16 -0.10 0.00 -0.71 0.00 0.00 39.64 36.75 1lf2 n ILE 14 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1lf2 s MET 15 N -2.66 1.23 0.01 0.38 -1.94 -0.96 -4.68 119.30 110.68 1lf2 s MET 15 Ca -0.31 -1.59 -0.05 0.00 -1.71 0.00 0.00 55.69 52.03 1lf2 s MET 15 Cb 0.08 -0.61 -0.01 0.00 2.01 0.00 0.00 34.83 36.31 1lf2 s MET 15 CO 0.44 -0.03 0.09 -0.59 -0.01 0.00 0.00 175.02 174.92 1lf2 s PHE 16 N -3.39 0.13 0.19 -0.03 -0.12 -1.26 0.84 117.98 114.34 1lf2 s PHE 16 Ca 0.24 -0.31 0.03 0.00 -0.05 0.00 0.00 56.93 56.84 1lf2 s PHE 16 Cb 0.04 -0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.28 1lf2 s PHE 16 CO 0.05 -0.28 -0.02 0.71 -0.05 0.00 0.00 175.22 175.64 1lf2 s TYR 17 N -1.64 1.37 0.01 3.49 1.51 0.12 -4.67 117.35 117.55 1lf2 s TYR 17 Ca -0.13 -0.94 -0.06 0.00 -1.01 0.00 0.00 57.07 54.93 1lf2 s TYR 17 Cb -0.07 -0.78 -0.00 0.00 -0.11 0.00 0.00 41.96 41.00 1lf2 s TYR 17 CO -0.00 -0.09 0.10 0.20 -1.11 0.00 0.00 175.55 174.65 1lf2 s GLY 18 N -3.23 0.10 -0.00 0.71 0.00 -0.92 -0.24 107.32 103.74 1lf2 s GLY 18 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 44.72 44.61 1lf2 s GLY 18 CO 0.05 -0.41 0.27 0.99 0.00 0.00 0.00 173.10 174.00 1lf2 s ASP 19 N -1.54 6.51 0.22 1.64 1.11 -1.26 -0.82 116.67 122.54 1lf2 s ASP 19 Ca -0.13 0.59 -0.07 0.00 0.18 0.00 0.00 52.55 53.11 1lf2 s ASP 19 Cb -0.07 -2.10 -0.02 0.00 1.07 0.00 0.00 42.92 41.80 1lf2 s ASP 19 CO 0.00 0.27 0.32 0.00 1.18 0.00 0.00 175.17 176.94 1lf2 s ALA 20 N -1.26 0.40 0.09 5.23 0.00 -0.96 -4.63 121.76 120.64 1lf2 s ALA 20 Ca 0.26 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1lf2 s ALA 20 Cb -0.13 1.21 -0.03 0.00 0.00 0.00 0.00 23.12 24.17 1lf2 s ALA 20 CO 0.15 -0.73 -0.09 -1.21 0.00 0.00 0.00 175.76 173.87 1lf2 s GLU 21 N -4.08 0.78 0.02 0.00 8.01 0.21 -1.92 118.70 121.71 1lf2 s GLU 21 Ca 0.30 -1.11 0.04 0.00 0.01 0.00 0.00 54.97 54.21 1lf2 s GLU 21 Cb 0.03 -0.43 -0.02 0.00 -4.31 0.00 0.00 34.13 29.40 1lf2 s GLU 21 CO 0.10 0.06 -0.13 0.08 0.01 0.00 0.00 175.26 175.38 1lf2 s VAL 22 N -2.44 1.06 0.00 2.63 1.01 -0.75 0.21 120.40 122.12 1lf2 s VAL 22 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1lf2 s VAL 22 Cb -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1lf2 s VAL 22 CO -0.01 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1lf2 n GLY 23 N 2.32 1.42 0.08 4.51 0.00 0.54 -0.92 105.19 113.13 1lf2 n GLY 23 Ca -0.16 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.27 1lf2 n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lf2 n ASP 24 N -0.22 0.30 -0.79 1.61 3.85 -1.26 0.02 116.55 120.06 1lf2 n ASP 24 Ca 0.00 0.62 0.11 0.00 -0.71 0.00 0.00 54.79 54.81 1lf2 n ASP 24 Cb 0.00 -0.67 0.31 0.00 -1.35 0.00 0.00 41.12 39.41 1lf2 n ASP 24 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1lf2 n ASN 25 N -1.88 2.38 -3.66 -1.12 6.94 -1.26 -4.98 115.26 111.68 1lf2 n ASN 25 Ca 0.00 -1.82 -0.30 0.00 -0.02 0.00 0.00 54.58 52.44 1lf2 n ASN 25 Cb 0.07 -0.14 0.05 0.00 -2.36 0.00 0.00 39.78 37.39 1lf2 n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lf2 n GLN 26 N 0.80 -1.34 -2.29 -3.83 6.02 0.10 -4.90 117.38 111.93 1lf2 n GLN 26 Ca 0.17 0.48 -0.42 0.00 -0.01 0.00 0.00 57.00 57.22 1lf2 n GLN 26 Cb 0.45 -4.25 -0.03 0.00 1.02 0.00 0.00 30.24 27.43 1lf2 n GLN 26 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1lf2 s GLN 27 N -5.88 4.33 0.27 -1.09 -0.21 -0.10 -4.73 119.66 112.26 1lf2 s GLN 27 Ca 0.47 1.90 -0.29 0.00 0.02 0.00 0.00 55.36 57.46 1lf2 s GLN 27 Cb -0.16 -3.46 -0.09 0.00 1.00 0.00 0.00 33.01 30.30 1lf2 s GLN 27 CO 0.85 -0.46 0.95 -1.25 -2.12 0.00 0.00 175.29 173.27 1lf2 s PRO 28 N 1.83 4.74 0.01 2.91 0.04 -1.26 -1.81 135.00 141.46 1lf2 s PRO 28 Ca 0.62 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 63.05 1lf2 s PRO 28 Cb -0.31 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 1lf2 s PRO 28 CO 0.27 0.41 0.12 -0.06 0.04 0.00 0.00 177.00 177.78 1lf2 s PHE 29 N -1.33 0.07 -0.18 0.56 0.08 -0.81 -4.84 117.98 111.53 1lf2 s PHE 29 Ca 0.45 -0.20 -0.06 0.00 0.12 0.00 0.00 56.93 57.23 1lf2 s PHE 29 Cb -0.24 -0.07 -0.04 0.00 -0.57 0.00 0.00 43.02 42.11 1lf2 s PHE 29 CO 0.30 -0.29 0.03 0.99 -0.10 0.00 0.00 175.22 176.15 1lf2 s THR 30 N -1.54 4.48 0.24 0.64 2.01 -1.26 -2.25 115.64 117.96 1lf2 s THR 30 Ca -0.14 -0.14 0.11 0.00 0.31 0.00 0.00 61.69 61.83 1lf2 s THR 30 Cb -0.07 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1lf2 s THR 30 CO 0.01 0.46 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.85 1lf2 s PHE 31 N 0.49 2.10 -0.20 4.92 0.08 -0.00 0.15 117.98 125.51 1lf2 s PHE 31 Ca 0.01 -0.41 -0.19 0.00 0.12 0.00 0.00 56.93 56.46 1lf2 s PHE 31 Cb -0.13 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1lf2 s PHE 31 CO 0.01 0.56 0.55 0.42 -0.10 0.00 0.00 175.22 176.67 1lf2 s ILE 32 N -2.48 5.08 -0.48 0.64 -1.09 -0.63 -2.17 121.20 120.08 1lf2 s ILE 32 Ca 0.26 1.02 -0.19 0.00 -2.23 0.00 0.00 60.65 59.51 1lf2 s ILE 32 Cb -0.04 -3.87 0.05 0.00 -1.58 0.00 0.00 42.46 37.01 1lf2 s ILE 32 CO 0.11 0.16 0.58 -0.76 -1.23 0.00 0.00 174.94 173.81 1lf2 s LEU 33 N 1.71 4.90 -0.39 2.97 1.43 -1.26 -0.96 118.68 127.08 1lf2 s LEU 33 Ca 0.25 -0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1lf2 s LEU 33 Cb -0.16 -2.47 0.10 0.00 0.03 0.00 0.00 46.19 43.70 1lf2 s LEU 33 CO 0.10 -0.81 0.17 -0.62 0.23 0.00 0.00 176.35 175.42 1lf2 s ASP 34 N 2.42 5.19 0.00 2.29 3.68 -0.16 -4.19 116.67 125.90 1lf2 s ASP 34 Ca 0.15 -1.97 0.11 0.00 2.13 0.00 0.00 52.55 52.97 1lf2 s ASP 34 Cb -0.18 -1.80 0.53 0.00 -1.45 0.00 0.00 42.92 40.01 1lf2 s ASP 34 CO 0.13 -0.51 1.25 0.35 0.13 0.00 0.00 175.17 176.53 1lf2 n THR 35 N 4.57 0.81 -0.51 1.71 -2.24 -1.26 -0.70 114.28 116.66 1lf2 n THR 35 Ca -0.03 0.20 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 1lf2 n THR 35 Cb 0.42 -1.03 0.35 0.00 -2.10 0.00 0.00 70.33 67.97 1lf2 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lf2 n GLY 36 N -0.38 2.64 3.48 3.38 0.00 -1.26 -4.05 105.19 109.00 1lf2 n GLY 36 Ca 0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 1lf2 n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lf2 s SER 37 N -0.95 0.30 -0.06 1.61 1.04 -1.11 -5.01 113.70 109.52 1lf2 s SER 37 Ca 0.51 -1.21 0.17 0.00 0.48 0.00 0.00 55.95 55.90 1lf2 s SER 37 Cb 0.30 0.57 0.34 0.00 0.10 0.00 0.00 66.02 67.33 1lf2 s SER 37 CO 0.29 -1.14 1.15 0.00 0.98 0.00 0.00 173.24 174.52 1lf2 n ALA 38 N -0.42 2.59 -2.67 5.32 0.00 -1.26 -1.41 120.51 122.65 1lf2 n ALA 38 Ca -0.00 -2.35 -0.18 0.00 0.00 0.00 0.00 53.44 50.91 1lf2 n ALA 38 Cb 0.63 -0.58 -0.12 0.00 0.00 0.00 0.00 19.45 19.38 1lf2 n ALA 38 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1lf2 s ASN 39 N -2.18 1.65 -0.05 0.00 -0.87 -1.26 -4.55 114.94 107.69 1lf2 s ASN 39 Ca 0.29 -0.65 0.01 0.00 -1.57 0.00 0.00 52.86 50.93 1lf2 s ASN 39 Cb 0.31 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.25 41.46 1lf2 s ASN 39 CO -0.10 -0.10 -0.04 -0.22 -2.57 0.00 0.00 177.10 174.07 1lf2 s LEU 40 N -1.86 3.32 -0.09 0.60 0.20 -1.26 -1.36 118.68 118.24 1lf2 s LEU 40 Ca -0.01 0.00 -0.13 0.00 0.69 0.00 0.00 54.13 54.69 1lf2 s LEU 40 Cb -0.09 -1.79 0.03 0.00 -0.43 0.00 0.00 46.19 43.91 1lf2 s LEU 40 CO 0.02 0.34 0.33 -1.66 -0.29 0.00 0.00 176.35 175.09 1lf2 s TRP 41 N -0.90 -0.31 0.03 5.38 1.48 -0.73 -1.23 118.94 122.66 1lf2 s TRP 41 Ca 0.14 0.68 0.02 0.00 -1.06 0.00 0.00 56.10 55.89 1lf2 s TRP 41 Cb -0.11 0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.30 1lf2 s TRP 41 CO 0.04 -0.26 -0.07 0.14 -4.06 0.00 0.00 176.95 172.74 1lf2 s VAL 42 N -0.36 0.52 0.09 -0.66 -7.23 -0.56 -3.09 120.40 109.11 1lf2 s VAL 42 Ca -0.05 -0.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.93 1lf2 s VAL 42 Cb -0.03 -0.56 -0.07 0.00 0.56 0.00 0.00 36.38 36.28 1lf2 s VAL 42 CO 0.02 -0.26 1.28 -2.16 -0.31 0.00 0.00 175.10 173.67 1lf2 s PRO 43 N -1.24 4.39 0.81 4.82 0.04 -1.26 -1.68 135.00 140.87 1lf2 s PRO 43 Ca -0.07 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 1lf2 s PRO 43 Cb -0.08 -3.29 0.08 0.00 0.04 0.00 0.00 34.50 31.24 1lf2 s PRO 43 CO 0.00 -0.32 1.11 0.45 0.04 0.00 0.00 177.00 178.27 1lf2 s SER 44 N 1.01 4.39 0.42 6.66 0.15 -0.18 -0.64 113.70 125.50 1lf2 s SER 44 Ca 0.61 1.22 0.22 0.00 0.70 0.00 0.00 55.95 58.70 1lf2 s SER 44 Cb -0.33 -1.92 0.76 0.00 -1.71 0.00 0.00 66.02 62.82 1lf2 s SER 44 CO 0.30 -2.02 1.76 1.62 1.20 0.00 0.00 173.24 176.10 1lf2 h VAL 45 N -1.13 0.59 -0.08 4.45 3.04 -1.42 -2.66 116.25 119.03 1lf2 h VAL 45 Ca -0.47 -1.29 -0.00 0.00 -1.01 0.00 0.00 66.70 63.92 1lf2 h VAL 45 Cb 1.28 1.88 -0.00 0.00 -2.01 0.00 0.00 31.29 32.43 1lf2 h VAL 45 CO 0.60 0.26 0.01 0.29 -1.01 0.00 0.00 177.57 177.71 1lf2 n LYS 46 N -3.36 1.48 -4.14 4.17 5.02 -1.26 -4.76 118.16 115.32 1lf2 n LYS 46 Ca 0.01 -0.41 -0.35 0.00 -2.02 0.00 0.00 58.31 55.54 1lf2 n LYS 46 Cb 0.48 -1.57 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 1lf2 n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lf2 n THR 48 N 3.99 0.54 -0.83 0.00 -2.24 -1.26 -4.87 114.28 109.62 1lf2 n THR 48 Ca -0.17 -0.71 -0.31 0.00 -2.27 0.00 0.00 64.05 60.59 1lf2 n THR 48 Cb 0.52 0.77 0.15 0.00 -2.10 0.00 0.00 70.33 69.68 1lf2 n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lf2 s THR 49 N -0.54 2.36 0.34 4.28 -4.23 -1.26 -4.90 115.64 111.69 1lf2 s THR 49 Ca 0.00 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 1lf2 s THR 49 Cb 0.00 -2.25 0.28 0.00 1.34 0.00 0.00 72.50 71.86 1lf2 s THR 49 CO 0.00 -0.15 1.97 0.00 -0.54 0.00 0.00 174.62 175.89 1lf2 h ALA 50 N -1.72 1.60 -0.54 3.99 0.00 -1.96 -2.52 119.26 118.11 1lf2 h ALA 50 Ca -0.44 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.52 1lf2 h ALA 50 Cb 1.26 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1lf2 h ALA 50 CO 0.44 0.31 0.18 0.78 0.00 0.00 0.00 179.25 180.97 1lf2 h GLY 51 N 0.86 0.72 2.00 0.00 0.00 -1.90 -2.60 103.07 102.15 1lf2 h GLY 51 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1lf2 h GLY 51 CO -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.44 1lf2 h LEU 53 N 0.00 -1.35 -0.86 0.00 -0.00 -1.50 -2.64 115.31 108.97 1lf2 h LEU 53 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1lf2 h LEU 53 Cb 0.03 0.57 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 1lf2 h LEU 53 CO 0.00 -0.40 0.00 0.35 -0.00 0.00 0.00 178.44 178.39 1lf2 n THR 54 N -5.42 0.12 -2.99 0.22 -2.24 -1.25 -4.98 114.28 97.74 1lf2 n THR 54 Ca -0.02 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 1lf2 n THR 54 Cb 0.35 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1lf2 n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lf2 s LYS 55 N -1.88 3.34 -0.15 -0.78 -0.14 -1.00 -5.04 119.74 114.10 1lf2 s LYS 55 Ca 0.34 -0.20 -0.27 0.00 -1.36 0.00 0.00 55.97 54.48 1lf2 s LYS 55 Cb 0.18 -2.52 -0.01 0.00 -1.68 0.00 0.00 37.83 33.79 1lf2 s LYS 55 CO 0.28 -0.13 0.88 -1.01 -0.76 0.00 0.00 175.35 174.61 1lf2 s HIS 56 N -2.55 3.45 0.10 3.18 3.76 -1.26 -5.03 115.29 116.94 1lf2 s HIS 56 Ca 0.45 1.36 0.04 0.00 -0.15 0.00 0.00 55.06 56.76 1lf2 s HIS 56 Cb -0.10 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.49 1lf2 s HIS 56 CO 0.40 -0.23 0.08 -0.51 -0.85 0.00 0.00 174.74 173.63 1lf2 s LEU 57 N 2.08 3.77 -0.18 0.89 1.43 -1.26 -4.57 118.68 120.82 1lf2 s LEU 57 Ca 0.41 -0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 1lf2 s LEU 57 Cb -0.17 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 1lf2 s LEU 57 CO 0.14 0.15 0.38 -0.47 0.23 0.00 0.00 176.35 176.77 1lf2 s TYR 58 N -1.47 3.41 -0.35 0.29 6.14 0.18 -4.78 117.35 120.76 1lf2 s TYR 58 Ca 0.29 0.63 -0.00 0.00 0.64 0.00 0.00 57.07 58.63 1lf2 s TYR 58 Cb -0.12 -2.48 0.09 0.00 0.42 0.00 0.00 41.96 39.87 1lf2 s TYR 58 CO 0.22 0.06 0.09 0.34 0.64 0.00 0.00 175.55 176.91 1lf2 s ASP 59 N 0.88 4.98 0.46 4.32 -1.08 -1.26 -1.11 116.67 123.85 1lf2 s ASP 59 Ca 0.19 -1.87 0.20 0.00 -0.52 0.00 0.00 52.55 50.54 1lf2 s ASP 59 Cb -0.14 -1.72 1.10 0.00 -1.46 0.00 0.00 42.92 40.70 1lf2 s ASP 59 CO 0.07 -0.41 1.97 0.77 0.52 0.00 0.00 175.17 178.09 1lf2 h SER 60 N 7.88 0.00 0.59 -0.34 4.64 -1.97 -2.54 113.55 121.82 1lf2 h SER 60 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1lf2 h SER 60 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1lf2 h SER 60 CO 0.59 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 175.22 1lf2 n SER 61 N -3.93 0.62 -0.73 4.97 3.41 -1.26 -2.24 113.62 114.44 1lf2 n SER 61 Ca -0.02 0.67 0.10 0.00 -0.26 0.00 0.00 58.87 59.36 1lf2 n SER 61 Cb 0.29 -0.79 0.29 0.00 -0.26 0.00 0.00 64.21 63.74 1lf2 n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lf2 n LYS 62 N -2.20 1.95 -4.07 4.33 4.76 -0.96 -4.84 118.16 117.13 1lf2 n LYS 62 Ca 0.02 -1.44 -0.24 0.00 -2.87 0.00 0.00 58.31 53.77 1lf2 n LYS 62 Cb 0.19 -1.40 -0.17 0.00 -1.84 0.00 0.00 35.03 31.82 1lf2 n LYS 62 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1lf2 s SER 63 N -1.37 1.71 0.25 4.39 0.15 -0.95 -4.63 113.70 113.25 1lf2 s SER 63 Ca 0.32 -0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.77 1lf2 s SER 63 Cb 0.18 -0.67 0.32 0.00 -1.71 0.00 0.00 66.02 64.13 1lf2 s SER 63 CO 0.25 -0.09 1.65 0.03 1.20 0.00 0.00 173.24 176.28 1lf2 h ARG 64 N 7.74 0.45 0.00 5.44 3.08 -1.88 -3.01 114.38 126.20 1lf2 h ARG 64 Ca -0.30 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1lf2 h ARG 64 Cb 1.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1lf2 h ARG 64 CO 0.41 0.77 0.00 0.25 -1.07 0.00 0.00 179.97 180.32 1lf2 n THR 65 N -4.04 0.49 -1.80 2.04 -2.24 -1.26 -4.86 114.28 102.62 1lf2 n THR 65 Ca -0.01 0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 1lf2 n THR 65 Cb 0.49 -0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 67.92 1lf2 n THR 65 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1lf2 s TYR 66 N -2.76 2.74 -0.10 4.78 5.04 -1.14 -4.49 117.35 121.42 1lf2 s TYR 66 Ca 0.15 0.86 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 1lf2 s TYR 66 Cb 0.13 -4.05 0.02 0.00 0.35 0.00 0.00 41.96 38.41 1lf2 s TYR 66 CO 0.33 -3.43 -0.12 -1.21 -1.34 0.00 0.00 175.55 169.78 1lf2 s GLU 67 N -0.77 1.88 0.33 4.97 2.02 0.20 -4.97 118.70 122.35 1lf2 s GLU 67 Ca 0.61 -0.43 -0.29 0.00 0.02 0.00 0.00 54.97 54.88 1lf2 s GLU 67 Cb -0.47 -1.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.97 1lf2 s GLU 67 CO 0.50 -0.11 1.34 0.21 0.02 0.00 0.00 175.26 177.22 1lf2 s LYS 68 N 1.15 4.32 0.03 1.61 2.20 -1.26 -0.77 119.74 127.01 1lf2 s LYS 68 Ca -0.04 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 1lf2 s LYS 68 Cb -0.14 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1lf2 s LYS 68 CO -0.03 -0.25 0.00 -3.47 -0.36 0.00 0.00 175.35 171.24 1lf2 n ASP 69 N 0.90 0.11 0.00 1.43 4.64 -1.24 -4.83 116.55 117.55 1lf2 n ASP 69 Ca 0.01 0.04 0.00 0.00 -1.38 0.00 0.00 54.79 53.46 1lf2 n ASP 69 Cb 0.41 -0.02 0.00 0.00 -1.04 0.00 0.00 41.12 40.48 1lf2 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1lf2 n GLY 70 N 2.87 3.21 3.70 0.27 0.00 0.32 -4.95 105.19 110.60 1lf2 n GLY 70 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 1lf2 n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lf2 n THR 71 N -1.81 0.37 -2.28 2.61 -1.04 -1.26 -4.50 114.28 106.38 1lf2 n THR 71 Ca 0.00 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1lf2 n THR 71 Cb 0.00 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.07 1lf2 n THR 71 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1lf2 s LYS 72 N 3.54 4.46 0.02 -2.82 1.02 -1.26 0.05 119.74 124.75 1lf2 s LYS 72 Ca 0.96 2.01 0.02 0.00 0.02 0.00 0.00 55.97 58.98 1lf2 s LYS 72 Cb -0.95 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 33.18 1lf2 s LYS 72 CO 0.60 -0.08 -0.07 0.08 -0.92 0.00 0.00 175.35 174.96 1lf2 s VAL 73 N -0.63 0.55 -0.17 3.17 1.01 -0.74 -4.90 120.40 118.69 1lf2 s VAL 73 Ca 0.50 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1lf2 s VAL 73 Cb -0.36 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.51 1lf2 s VAL 73 CO 0.43 -0.14 -0.13 -0.70 0.00 0.00 0.00 175.10 174.56 1lf2 s GLU 74 N -0.95 2.21 -0.45 2.72 2.12 -1.26 -1.19 118.70 121.91 1lf2 s GLU 74 Ca -0.04 -0.71 -0.15 0.00 0.36 0.00 0.00 54.97 54.44 1lf2 s GLU 74 Cb -0.07 -2.28 0.06 0.00 0.26 0.00 0.00 34.13 32.11 1lf2 s GLU 74 CO 0.00 -0.32 0.35 1.41 -0.54 0.00 0.00 175.26 176.16 1lf2 s MET 75 N 1.43 2.94 -0.70 4.30 -2.45 0.15 -4.98 119.30 120.00 1lf2 s MET 75 Ca 0.02 -1.26 -0.15 0.00 -1.25 0.00 0.00 55.69 53.05 1lf2 s MET 75 Cb -0.14 -4.05 0.17 0.00 1.25 0.00 0.00 34.83 32.06 1lf2 s MET 75 CO -0.10 -0.93 0.66 -0.80 1.05 0.00 0.00 175.02 174.90 1lf2 s ASN 76 N 2.26 6.49 0.76 1.11 0.02 -1.26 -1.67 114.94 122.65 1lf2 s ASN 76 Ca 0.04 -2.22 -0.08 0.00 -1.02 0.00 0.00 52.86 49.58 1lf2 s ASN 76 Cb -0.22 -2.22 0.10 0.00 0.02 0.00 0.00 41.25 38.92 1lf2 s ASN 76 CO 0.07 -0.74 1.08 -0.31 0.02 0.00 0.00 177.10 177.23 1lf2 s TYR 77 N 0.98 2.47 0.18 2.20 1.51 0.11 -4.95 117.35 119.85 1lf2 s TYR 77 Ca 0.12 0.33 0.19 0.00 -1.01 0.00 0.00 57.07 56.70 1lf2 s TYR 77 Cb -0.19 -3.36 0.72 0.00 -0.11 0.00 0.00 41.96 39.02 1lf2 s TYR 77 CO -0.03 -1.72 1.75 -0.39 -1.11 0.00 0.00 175.55 174.06 1lf2 h VAL 78 N -0.82 0.87 0.00 0.71 -1.51 -2.01 -3.07 116.25 110.41 1lf2 h VAL 78 Ca -0.43 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 1lf2 h VAL 78 Cb 1.29 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 1lf2 h VAL 78 CO 0.54 0.35 0.00 -1.20 -1.23 0.00 0.00 177.57 176.02 1lf2 n SER 79 N -3.55 0.56 0.00 4.19 7.64 -1.26 -5.03 113.62 116.16 1lf2 n SER 79 Ca -0.00 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1lf2 n SER 79 Cb 0.49 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1lf2 n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lf2 n GLY 80 N 1.20 0.65 3.16 0.23 0.00 -1.16 -4.91 105.19 104.35 1lf2 n GLY 80 Ca 0.06 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1lf2 n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lf2 s THR 81 N -1.56 1.22 0.04 2.61 2.01 0.41 0.04 115.64 120.41 1lf2 s THR 81 Ca 0.00 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.03 1lf2 s THR 81 Cb 0.00 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 1lf2 s THR 81 CO 0.00 0.07 -0.09 0.68 -0.69 0.00 0.00 174.62 174.59 1lf2 s VAL 82 N -0.79 0.68 0.10 3.82 -7.23 -0.67 -2.69 120.40 113.62 1lf2 s VAL 82 Ca 0.03 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.28 1lf2 s VAL 82 Cb -0.08 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 1lf2 s VAL 82 CO 0.01 -0.22 -0.10 -0.55 -0.31 0.00 0.00 175.10 173.93 1lf2 s SER 83 N -1.30 1.49 0.00 4.85 0.15 -0.14 0.31 113.70 119.07 1lf2 s SER 83 Ca -0.05 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.77 1lf2 s SER 83 Cb -0.08 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1lf2 s SER 83 CO 0.01 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1lf2 n GLY 84 N 0.49 -0.67 3.40 9.45 0.00 -0.33 -0.48 105.19 117.04 1lf2 n GLY 84 Ca -0.15 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1lf2 n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lf2 s PHE 85 N -0.99 -0.33 0.41 1.61 -0.71 0.16 -1.78 117.98 116.35 1lf2 s PHE 85 Ca 0.00 0.05 -0.22 0.00 -1.04 0.00 0.00 56.93 55.71 1lf2 s PHE 85 Cb 0.00 0.41 -0.10 0.00 -1.21 0.00 0.00 43.02 42.12 1lf2 s PHE 85 CO 0.00 -0.80 0.98 -0.06 -1.34 0.00 0.00 175.22 174.00 1lf2 s PHE 86 N -3.79 3.33 0.05 3.49 0.40 0.11 -0.98 117.98 120.58 1lf2 s PHE 86 Ca 0.03 1.65 -0.09 0.00 -0.60 0.00 0.00 56.93 57.92 1lf2 s PHE 86 Cb 0.00 -2.95 0.00 0.00 0.51 0.00 0.00 43.02 40.58 1lf2 s PHE 86 CO -0.11 -0.26 0.18 -1.12 0.70 0.00 0.00 175.22 174.61 1lf2 s SER 87 N -1.91 0.07 -0.09 1.36 0.01 -0.75 -0.53 113.70 111.86 1lf2 s SER 87 Ca 0.60 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 57.45 1lf2 s SER 87 Cb -0.15 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.38 1lf2 s SER 87 CO 0.19 -0.59 -0.22 -0.75 0.41 0.00 0.00 173.24 172.28 1lf2 s LYS 88 N -2.86 2.81 0.32 12.44 2.20 0.05 -1.60 119.74 133.10 1lf2 s LYS 88 Ca -0.03 -0.82 -0.17 0.00 -0.36 0.00 0.00 55.97 54.60 1lf2 s LYS 88 Cb 0.00 -2.16 0.03 0.00 -1.51 0.00 0.00 37.83 34.19 1lf2 s LYS 88 CO -0.06 0.18 0.70 0.34 -0.36 0.00 0.00 175.35 176.15 1lf2 s ASP 89 N 0.33 -0.06 0.23 1.43 3.68 -0.54 0.58 116.67 122.32 1lf2 s ASP 89 Ca -0.17 -0.90 -0.30 0.00 2.13 0.00 0.00 52.55 53.31 1lf2 s ASP 89 Cb -0.17 0.75 -0.09 0.00 -1.45 0.00 0.00 42.92 41.96 1lf2 s ASP 89 CO 0.08 -1.44 1.19 -0.22 0.13 0.00 0.00 175.17 174.91 1lf2 s LEU 90 N -3.01 4.47 -0.06 -1.34 2.96 -1.26 0.03 118.68 120.47 1lf2 s LEU 90 Ca 0.15 2.32 0.05 0.00 -0.22 0.00 0.00 54.13 56.44 1lf2 s LEU 90 Cb -0.05 -3.62 -0.00 0.00 0.50 0.00 0.00 46.19 43.02 1lf2 s LEU 90 CO 0.10 -0.34 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.88 1lf2 s VAL 91 N -0.51 1.79 -0.19 1.68 1.01 0.67 -0.34 120.40 124.51 1lf2 s VAL 91 Ca 0.50 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1lf2 s VAL 91 Cb -0.34 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1lf2 s VAL 91 CO 0.40 0.50 -0.15 -0.89 0.00 0.00 0.00 175.10 174.96 1lf2 s THR 92 N 0.04 2.47 -0.23 3.92 2.01 0.13 -1.57 115.64 122.42 1lf2 s THR 92 Ca -0.07 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1lf2 s THR 92 Cb -0.14 -2.07 0.05 0.00 0.01 0.00 0.00 72.50 70.35 1lf2 s THR 92 CO 0.04 0.50 -0.10 0.68 -0.69 0.00 0.00 174.62 175.05 1lf2 s VAL 93 N 1.34 1.84 0.00 3.82 -7.23 0.09 -0.62 120.40 119.63 1lf2 s VAL 93 Ca 0.05 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1lf2 s VAL 93 Cb -0.13 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1lf2 s VAL 93 CO -0.10 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 1lf2 n GLY 94 N 4.58 3.11 1.26 2.32 0.00 -1.26 -2.08 105.19 113.13 1lf2 n GLY 94 Ca -0.14 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.75 1lf2 n GLY 94 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lf2 n ASN 95 N 7.76 4.24 -4.29 1.61 6.94 -1.26 -4.95 115.26 125.31 1lf2 n ASN 95 Ca 0.00 -3.11 -0.27 0.00 -0.02 0.00 0.00 54.58 51.18 1lf2 n ASN 95 Cb 0.00 -0.61 -0.14 0.00 -2.36 0.00 0.00 39.78 36.67 1lf2 n ASN 95 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lf2 s LEU 96 N -2.89 2.17 0.09 -4.53 1.43 -0.88 -5.15 118.68 108.92 1lf2 s LEU 96 Ca 0.47 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1lf2 s LEU 96 Cb 0.38 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 1lf2 s LEU 96 CO 0.10 0.19 -0.12 -0.44 0.23 0.00 0.00 176.35 176.32 1lf2 s SER 97 N -1.23 1.53 0.01 2.29 0.01 -1.26 -0.73 113.70 114.31 1lf2 s SER 97 Ca 0.09 -0.73 -0.28 0.00 1.31 0.00 0.00 55.95 56.34 1lf2 s SER 97 Cb -0.09 -0.02 0.08 0.00 0.21 0.00 0.00 66.02 66.20 1lf2 s SER 97 CO 0.02 -0.19 0.71 -1.48 0.41 0.00 0.00 173.24 172.71 1lf2 s LEU 98 N -2.16 -0.57 0.34 2.44 2.34 -0.61 -4.96 118.68 115.50 1lf2 s LEU 98 Ca 0.02 0.40 -0.28 0.00 0.06 0.00 0.00 54.13 54.33 1lf2 s LEU 98 Cb -0.06 2.44 -0.09 0.00 -0.56 0.00 0.00 46.19 47.91 1lf2 s LEU 98 CO 0.01 -0.69 1.19 -2.84 -1.06 0.00 0.00 176.35 172.96 1lf2 s PRO 99 N -2.14 4.36 -0.16 1.48 0.02 -1.26 -0.24 135.00 137.05 1lf2 s PRO 99 Ca -0.05 1.94 -0.20 0.00 0.02 0.00 0.00 61.00 62.72 1lf2 s PRO 99 Cb -0.00 -2.98 0.05 0.00 0.02 0.00 0.00 34.50 31.59 1lf2 s PRO 99 CO 0.00 -0.09 0.53 -0.47 -0.33 0.00 0.00 177.00 176.65 1lf2 s TYR 100 N -1.24 -0.55 -0.19 6.54 5.04 0.10 -4.86 117.35 122.19 1lf2 s TYR 100 Ca 0.50 1.26 -0.21 0.00 -2.44 0.00 0.00 57.07 56.18 1lf2 s TYR 100 Cb -0.34 0.22 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 1lf2 s TYR 100 CO 0.44 -0.34 0.65 0.21 -1.34 0.00 0.00 175.55 175.17 1lf2 s LYS 101 N -0.11 4.23 0.33 4.97 2.20 -1.26 -1.47 119.74 128.63 1lf2 s LYS 101 Ca -0.03 0.67 0.05 0.00 -0.36 0.00 0.00 55.97 56.29 1lf2 s LYS 101 Cb -0.03 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1lf2 s LYS 101 CO 0.02 -0.23 0.20 -0.59 -0.36 0.00 0.00 175.35 174.40 1lf2 s PHE 102 N 1.86 1.67 -0.20 4.03 -0.71 -0.63 -4.73 117.98 119.28 1lf2 s PHE 102 Ca 0.30 -1.48 -0.04 0.00 -1.04 0.00 0.00 56.93 54.66 1lf2 s PHE 102 Cb -0.16 -0.84 -0.02 0.00 -1.21 0.00 0.00 43.02 40.79 1lf2 s PHE 102 CO 0.11 -0.63 -0.02 0.42 -1.34 0.00 0.00 175.22 173.76 1lf2 s ILE 103 N -3.50 3.78 -0.35 -4.49 1.09 -0.37 -1.81 121.20 115.56 1lf2 s ILE 103 Ca 0.35 -0.37 -0.17 0.00 -1.10 0.00 0.00 60.65 59.37 1lf2 s ILE 103 Cb 0.03 -2.71 -0.00 0.00 -1.06 0.00 0.00 42.46 38.72 1lf2 s ILE 103 CO 0.21 0.43 0.44 -0.70 -0.10 0.00 0.00 174.94 175.22 1lf2 s GLU 104 N 1.04 3.54 -0.20 2.79 2.12 -0.16 -1.50 118.70 126.34 1lf2 s GLU 104 Ca 0.01 -0.34 -0.17 0.00 0.36 0.00 0.00 54.97 54.84 1lf2 s GLU 104 Cb -0.14 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 1lf2 s GLU 104 CO 0.01 -0.62 0.45 0.08 -0.54 0.00 0.00 175.26 174.64 1lf2 s VAL 105 N 2.21 5.16 -0.19 3.70 1.01 -0.68 -0.66 120.40 130.95 1lf2 s VAL 105 Ca 0.15 0.81 0.07 0.00 0.00 0.00 0.00 61.98 63.01 1lf2 s VAL 105 Cb -0.16 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1lf2 s VAL 105 CO 0.13 0.22 0.25 2.30 0.00 0.00 0.00 175.10 178.00 1lf2 n ILE 106 N 4.41 0.00 -3.79 2.22 -5.35 0.37 -1.01 119.36 116.22 1lf2 n ILE 106 Ca -0.07 -0.26 -0.25 0.00 -0.27 0.00 0.00 62.75 61.90 1lf2 n ILE 106 Cb 0.51 0.69 -0.17 0.00 -1.74 0.00 0.00 39.64 38.93 1lf2 n ILE 106 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1lf2 s ASP 107 N -2.24 2.22 -0.15 7.28 3.68 -0.89 -4.22 116.67 122.34 1lf2 s ASP 107 Ca 0.00 -0.41 0.17 0.00 2.13 0.00 0.00 52.55 54.44 1lf2 s ASP 107 Cb 0.05 -0.58 0.34 0.00 -1.45 0.00 0.00 42.92 41.28 1lf2 s ASP 107 CO 0.31 -0.22 1.20 0.35 0.13 0.00 0.00 175.17 176.93 1lf2 n THR 108 N 5.07 2.00 -0.30 1.71 -2.24 -1.26 -0.96 114.28 118.29 1lf2 n THR 108 Ca -0.09 -2.42 -0.05 0.00 -2.27 0.00 0.00 64.05 59.22 1lf2 n THR 108 Cb 0.49 -0.24 0.07 0.00 -2.10 0.00 0.00 70.33 68.54 1lf2 n THR 108 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1lf2 h ASN 109 N 0.37 1.07 0.00 3.42 2.35 -1.95 -1.60 115.58 119.24 1lf2 h ASN 109 Ca 0.01 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1lf2 h ASN 109 Cb 1.06 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1lf2 h ASN 109 CO 0.03 0.90 0.00 0.61 -1.65 0.00 0.00 177.43 177.32 1lf2 n GLY 110 N -1.00 -0.45 0.15 2.83 0.00 -1.25 -2.16 105.19 103.32 1lf2 n GLY 110 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1lf2 n GLY 110 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lf2 n PHE 111 N -0.41 0.00 -4.25 1.61 7.35 -0.61 -0.44 117.46 120.70 1lf2 n PHE 111 Ca 0.00 -0.27 -0.28 0.00 -0.76 0.00 0.00 57.45 56.14 1lf2 n PHE 111 Cb 0.02 -0.05 -0.09 0.00 0.35 0.00 0.00 39.48 39.71 1lf2 n PHE 111 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1lf2 s GLU 112 N -0.67 2.12 0.00 -4.13 2.02 -0.92 0.41 118.70 117.53 1lf2 s GLU 112 Ca 0.05 -1.14 0.04 0.00 0.02 0.00 0.00 54.97 53.94 1lf2 s GLU 112 Cb 0.05 -2.25 0.25 0.00 0.10 0.00 0.00 34.13 32.28 1lf2 s GLU 112 CO 0.00 0.47 0.86 -0.35 0.02 0.00 0.00 175.26 176.26 1lf2 n PRO 113 N 0.31 0.67 0.17 0.39 -0.04 -1.26 -4.95 135.00 130.30 1lf2 n PRO 113 Ca -0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.20 1lf2 n PRO 113 Cb 0.54 -1.10 -0.08 0.00 -0.04 0.00 0.00 33.50 32.82 1lf2 n PRO 113 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1lf2 h THR 114 N 0.00 0.73 -0.96 0.52 2.02 -1.85 -2.67 112.91 110.69 1lf2 h THR 114 Ca 0.00 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1lf2 h THR 114 Cb 0.00 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1lf2 h THR 114 CO 0.00 0.01 0.62 0.22 0.37 0.00 0.00 175.52 176.73 1lf2 h TYR 115 N -0.39 1.15 -0.43 3.16 -0.00 -0.40 -1.40 116.97 118.65 1lf2 h TYR 115 Ca -0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1lf2 h TYR 115 Cb 0.30 -0.38 -0.02 0.00 -0.00 0.00 0.00 36.73 36.63 1lf2 h TYR 115 CO -0.05 0.60 0.24 1.15 -0.00 0.00 0.00 178.16 180.10 1lf2 h THR 116 N 1.14 1.13 -0.97 1.81 2.02 -1.78 -2.40 112.91 113.87 1lf2 h THR 116 Ca 0.41 -0.33 -0.65 0.00 0.77 0.00 0.00 66.41 66.61 1lf2 h THR 116 Cb 0.14 0.55 -0.32 0.00 -1.74 0.00 0.00 68.15 66.78 1lf2 h THR 116 CO -0.16 0.15 0.49 0.00 0.37 0.00 0.00 175.52 176.36 1lf2 n ALA 117 N -2.47 6.04 -2.52 6.16 0.00 -0.54 -4.95 120.51 122.23 1lf2 n ALA 117 Ca 0.03 -3.57 -0.22 0.00 0.00 0.00 0.00 53.44 49.68 1lf2 n ALA 117 Cb 0.09 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 17.98 1lf2 n ALA 117 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1lf2 s SER 118 N -2.23 2.46 -0.01 0.00 0.01 -0.90 -5.01 113.70 108.02 1lf2 s SER 118 Ca 0.61 -0.76 0.20 0.00 1.31 0.00 0.00 55.95 57.32 1lf2 s SER 118 Cb 0.49 -0.13 -0.26 0.00 0.21 0.00 0.00 66.02 66.32 1lf2 s SER 118 CO -0.01 -0.01 0.63 0.35 0.41 0.00 0.00 173.24 174.62 1lf2 n THR 119 N 0.76 0.00 -2.46 1.44 -2.24 -1.26 -4.98 114.28 105.55 1lf2 n THR 119 Ca -0.17 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1lf2 n THR 119 Cb 0.55 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1lf2 n THR 119 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1lf2 s PHE 120 N -3.13 3.46 -0.19 4.78 -0.71 -1.26 -4.88 117.98 116.04 1lf2 s PHE 120 Ca -0.00 1.40 -0.10 0.00 -1.04 0.00 0.00 56.93 57.19 1lf2 s PHE 120 Cb 0.14 -2.74 -0.20 0.00 -1.21 0.00 0.00 43.02 39.00 1lf2 s PHE 120 CO 0.82 -0.33 0.10 -0.25 -1.34 0.00 0.00 175.22 174.22 1lf2 n ASP 121 N -1.55 2.00 -0.92 1.98 8.00 0.39 -4.98 116.55 121.47 1lf2 n ASP 121 Ca 0.06 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1lf2 n ASP 121 Cb 0.54 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 1lf2 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lf2 n GLY 122 N 1.78 3.20 3.26 0.44 0.00 -0.59 -4.34 105.19 108.94 1lf2 n GLY 122 Ca -0.38 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1lf2 n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lf2 s ILE 123 N -2.41 1.84 -0.29 -0.61 1.01 -1.18 -1.60 121.20 117.97 1lf2 s ILE 123 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1lf2 s ILE 123 Cb 0.00 -1.53 0.07 0.00 0.01 0.00 0.00 42.46 41.01 1lf2 s ILE 123 CO 0.00 0.52 -0.05 -0.22 0.00 0.00 0.00 174.94 175.18 1lf2 s LEU 124 N -0.48 3.83 0.41 2.97 0.20 -0.13 -1.78 118.68 123.70 1lf2 s LEU 124 Ca 0.07 -1.64 -0.24 0.00 0.69 0.00 0.00 54.13 53.01 1lf2 s LEU 124 Cb -0.10 -1.56 -0.09 0.00 -0.43 0.00 0.00 46.19 44.02 1lf2 s LEU 124 CO -0.00 -0.26 1.06 -0.83 -0.29 0.00 0.00 176.35 176.03 1lf2 s GLY 125 N 1.05 2.73 -0.07 7.98 0.00 -0.46 -0.99 107.32 117.56 1lf2 s GLY 125 Ca -0.02 0.72 0.21 0.00 0.00 0.00 0.00 44.72 45.63 1lf2 s GLY 125 CO -0.06 1.15 1.18 1.04 0.00 0.00 0.00 173.10 176.41 1lf2 n LEU 126 N -0.16 1.51 0.00 0.66 4.77 0.12 -4.60 117.00 119.30 1lf2 n LEU 126 Ca 0.05 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 1lf2 n LEU 126 Cb 0.50 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1lf2 n LEU 126 CO 0.45 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1lf2 n GLY 127 N -0.02 0.97 3.92 -0.72 0.00 -0.50 -4.72 105.19 104.12 1lf2 n GLY 127 Ca 0.10 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 1lf2 n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lf2 s TRP 128 N 1.31 3.49 0.30 1.61 0.52 -0.84 -4.81 118.94 120.52 1lf2 s TRP 128 Ca 0.00 0.56 0.06 0.00 0.02 0.00 0.00 56.10 56.74 1lf2 s TRP 128 Cb 0.00 -2.05 0.80 0.00 -1.15 0.00 0.00 33.47 31.06 1lf2 s TRP 128 CO 0.00 0.13 1.69 -0.22 0.02 0.00 0.00 176.95 178.57 1lf2 h LYS 129 N 1.30 0.38 0.00 4.98 3.64 -1.87 -0.07 116.57 124.93 1lf2 h LYS 129 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1lf2 h LYS 129 Cb 1.20 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1lf2 h LYS 129 CO 0.64 0.25 0.00 -0.25 -2.27 0.00 0.00 179.45 177.82 1lf2 n ASP 130 N -5.05 0.11 -0.20 4.20 10.43 -1.26 -1.09 116.55 123.69 1lf2 n ASP 130 Ca 0.24 0.53 0.14 0.00 2.57 0.00 0.00 54.79 58.27 1lf2 n ASP 130 Cb 0.72 -0.55 0.56 0.00 1.84 0.00 0.00 41.12 43.68 1lf2 n ASP 130 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1lf2 n LEU 131 N -1.62 0.76 -4.93 0.64 7.94 -0.04 -4.92 117.00 114.83 1lf2 n LEU 131 Ca 0.03 -0.15 -0.27 0.00 -1.11 0.00 0.00 56.01 54.51 1lf2 n LEU 131 Cb 0.17 -0.12 -0.03 0.00 0.53 0.00 0.00 43.42 43.97 1lf2 n LEU 131 CO 0.14 0.14 0.05 -0.94 -1.11 0.00 0.00 177.39 175.67 1lf2 s SER 132 N -2.37 6.38 -0.05 1.96 1.04 -0.25 -4.09 113.70 116.33 1lf2 s SER 132 Ca 0.30 0.42 -0.20 0.00 0.48 0.00 0.00 55.95 56.96 1lf2 s SER 132 Cb 0.20 -2.02 -0.05 0.00 0.10 0.00 0.00 66.02 64.25 1lf2 s SER 132 CO 0.46 -0.08 0.55 -0.63 0.98 0.00 0.00 173.24 174.52 1lf2 s ILE 133 N -1.94 5.02 0.00 -1.02 1.01 -1.26 -4.05 121.20 118.96 1lf2 s ILE 133 Ca 0.39 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.18 1lf2 s ILE 133 Cb -0.11 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1lf2 s ILE 133 CO 0.30 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1lf2 n GLY 134 N 2.71 0.76 3.87 6.18 0.00 -1.26 -4.33 105.19 113.12 1lf2 n GLY 134 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1lf2 n GLY 134 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lf2 n SER 135 N 0.00 -1.10 -4.66 1.61 7.64 -1.26 -4.92 113.62 110.94 1lf2 n SER 135 Ca 0.00 -0.98 -0.41 0.00 1.01 0.00 0.00 58.87 58.50 1lf2 n SER 135 Cb 0.00 -3.27 -0.05 0.00 -1.01 0.00 0.00 64.21 59.88 1lf2 n SER 135 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lf2 s VAL 136 N -3.84 4.93 0.26 0.44 1.01 -1.26 -5.02 120.40 116.91 1lf2 s VAL 136 Ca 0.06 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 1lf2 s VAL 136 Cb -0.02 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 1lf2 s VAL 136 CO 0.87 0.04 1.44 -1.81 0.00 0.00 0.00 175.10 175.64 1lf2 s ASP 137 N 1.24 6.64 0.43 3.32 1.11 -1.26 -4.56 116.67 123.59 1lf2 s ASP 137 Ca 0.33 2.69 -0.24 0.00 0.18 0.00 0.00 52.55 55.51 1lf2 s ASP 137 Cb -0.16 -2.63 -0.10 0.00 1.07 0.00 0.00 42.92 41.10 1lf2 s ASP 137 CO 0.10 -0.71 0.94 -2.65 1.18 0.00 0.00 175.17 174.04 1lf2 n PRO 138 N 2.20 1.21 -0.12 8.23 -0.02 -1.26 -4.81 135.00 140.43 1lf2 n PRO 138 Ca 0.06 0.44 -0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1lf2 n PRO 138 Cb 0.40 -1.97 0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1lf2 n PRO 138 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1lf2 h ILE 139 N 1.36 0.88 -0.36 4.25 2.04 -1.91 -1.78 117.51 121.99 1lf2 h ILE 139 Ca -0.44 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1lf2 h ILE 139 Cb 1.35 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1lf2 h ILE 139 CO 0.56 0.06 -0.04 0.58 0.00 0.00 0.00 178.15 179.30 1lf2 h VAL 140 N 0.31 1.22 -0.50 1.67 2.07 -1.97 -0.87 116.25 118.18 1lf2 h VAL 140 Ca 0.19 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1lf2 h VAL 140 Cb 0.17 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1lf2 h VAL 140 CO -0.19 0.31 -0.12 0.58 0.02 0.00 0.00 177.57 178.17 1lf2 h VAL 141 N 0.56 1.27 0.45 2.57 2.07 -1.82 -2.33 116.25 119.01 1lf2 h VAL 141 Ca 0.11 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1lf2 h VAL 141 Cb 0.41 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1lf2 h VAL 141 CO 0.02 0.44 -0.22 -0.33 0.02 0.00 0.00 177.57 177.51 1lf2 h GLU 142 N 0.83 -0.58 -0.99 1.57 4.39 -0.81 0.43 114.58 119.42 1lf2 h GLU 142 Ca 0.13 0.04 0.19 0.00 0.34 0.00 0.00 59.36 60.05 1lf2 h GLU 142 Cb 0.69 0.13 -0.11 0.00 -0.10 0.00 0.00 28.75 29.36 1lf2 h GLU 142 CO 0.05 -0.33 0.60 -0.07 -1.16 0.00 0.00 179.01 178.10 1lf2 h LEU 143 N -0.71 0.77 -0.25 1.33 3.38 -1.15 0.29 115.31 118.96 1lf2 h LEU 143 Ca -0.06 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1lf2 h LEU 143 Cb 0.52 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1lf2 h LEU 143 CO 0.10 0.27 -0.05 0.50 0.09 0.00 0.00 178.44 179.35 1lf2 h LYS 144 N 0.75 0.48 -0.28 1.13 3.11 -1.03 -0.17 116.57 120.57 1lf2 h LYS 144 Ca 0.57 -0.18 0.01 0.00 -2.81 0.00 0.00 60.65 58.24 1lf2 h LYS 144 Cb 0.88 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.07 1lf2 h LYS 144 CO -0.38 0.69 0.18 -0.91 -2.81 0.00 0.00 179.45 176.22 1lf2 h ASN 145 N 0.22 0.30 -0.18 4.20 2.35 0.15 -1.13 115.58 121.49 1lf2 h ASN 145 Ca 0.06 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1lf2 h ASN 145 Cb 0.51 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1lf2 h ASN 145 CO 0.02 0.21 0.00 0.00 -1.65 0.00 0.00 177.43 176.02 1lf2 n GLN 146 N -4.50 1.70 -1.55 0.81 6.02 0.73 -4.91 117.38 115.69 1lf2 n GLN 146 Ca 0.01 -1.05 -0.14 0.00 -0.01 0.00 0.00 57.00 55.81 1lf2 n GLN 146 Cb 0.09 -1.37 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 1lf2 n GLN 146 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lf2 n ASN 147 N 0.29 -4.57 0.15 1.08 3.02 -0.43 -4.88 115.26 109.92 1lf2 n ASN 147 Ca 0.15 0.28 0.12 0.00 -0.03 0.00 0.00 54.58 55.10 1lf2 n ASN 147 Cb 0.31 -3.36 0.14 0.00 -0.61 0.00 0.00 39.78 36.26 1lf2 n ASN 147 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1lf2 h LYS 148 N 0.00 0.00 -5.42 3.52 1.57 -1.28 -3.46 116.57 111.50 1lf2 h LYS 148 Ca -0.29 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.08 1lf2 h LYS 148 Cb 0.95 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.10 1lf2 h LYS 148 CO 0.41 0.00 -0.75 0.96 -0.57 0.00 0.00 179.45 179.50 1lf2 s ILE 149 N -3.25 1.43 0.03 1.86 -4.36 -1.24 -5.01 121.20 110.66 1lf2 s ILE 149 Ca 0.05 -1.92 -0.24 0.00 -0.26 0.00 0.00 60.65 58.28 1lf2 s ILE 149 Cb 0.08 -1.74 -0.17 0.00 1.25 0.00 0.00 42.46 41.88 1lf2 s ILE 149 CO 0.71 -0.52 1.48 -0.08 0.24 0.00 0.00 174.94 176.77 1lf2 h GLU 150 N 3.12 0.03 -4.63 0.37 4.57 -1.90 -3.44 114.58 112.71 1lf2 h GLU 150 Ca -0.39 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 57.51 1lf2 h GLU 150 Cb 1.20 -0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.59 1lf2 h GLU 150 CO 0.56 0.29 -0.73 -0.80 -1.18 0.00 0.00 179.01 177.16 1lf2 s ASN 151 N -5.50 0.98 -1.41 1.04 0.01 -0.32 -5.05 114.94 104.69 1lf2 s ASN 151 Ca -0.15 -0.68 -0.14 0.00 -0.71 0.00 0.00 52.86 51.19 1lf2 s ASN 151 Cb 0.04 0.05 0.06 0.00 0.41 0.00 0.00 41.25 41.81 1lf2 s ASN 151 CO 0.67 -0.27 2.09 0.00 -1.51 0.00 0.00 177.10 178.09 1lf2 n ALA 152 N 1.04 5.20 -2.78 0.60 0.00 -1.26 -4.11 120.51 119.21 1lf2 n ALA 152 Ca -0.20 -3.94 -0.10 0.00 0.00 0.00 0.00 53.44 49.20 1lf2 n ALA 152 Cb 0.56 -3.46 -0.06 0.00 0.00 0.00 0.00 19.45 16.49 1lf2 n ALA 152 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1lf2 s LEU 153 N 2.15 0.91 0.06 0.00 0.05 -1.26 -0.93 118.68 119.66 1lf2 s LEU 153 Ca 0.47 -0.50 -0.06 0.00 0.05 0.00 0.00 54.13 54.08 1lf2 s LEU 153 Cb 0.12 1.43 -0.01 0.00 -2.05 0.00 0.00 46.19 45.68 1lf2 s LEU 153 CO -0.05 -0.80 0.11 0.72 -0.55 0.00 0.00 176.35 175.78 1lf2 s PHE 154 N -3.84 0.24 0.10 3.48 -0.71 -0.59 -0.78 117.98 115.88 1lf2 s PHE 154 Ca 0.05 -0.65 0.03 0.00 -1.04 0.00 0.00 56.93 55.32 1lf2 s PHE 154 Cb 0.03 -0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 1lf2 s PHE 154 CO -0.11 -0.45 -0.09 0.95 -1.34 0.00 0.00 175.22 174.18 1lf2 s THR 155 N -3.42 0.90 -0.15 -4.49 -4.23 -0.11 0.29 115.64 104.43 1lf2 s THR 155 Ca 0.02 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1lf2 s THR 155 Cb 0.03 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.47 1lf2 s THR 155 CO -0.08 -0.62 -0.18 -0.36 -0.54 0.00 0.00 174.62 172.84 1lf2 s PHE 156 N -2.68 2.39 -0.48 3.99 0.40 -0.40 -1.59 117.98 119.61 1lf2 s PHE 156 Ca 0.07 -1.30 0.01 0.00 -0.60 0.00 0.00 56.93 55.11 1lf2 s PHE 156 Cb -0.01 -1.69 0.13 0.00 0.51 0.00 0.00 43.02 41.95 1lf2 s PHE 156 CO -0.01 -0.66 0.25 -0.47 0.70 0.00 0.00 175.22 175.03 1lf2 s TYR 157 N 1.20 3.46 0.33 0.36 5.04 -0.40 -2.64 117.35 124.69 1lf2 s TYR 157 Ca 0.00 -2.86 -0.28 0.00 -2.44 0.00 0.00 57.07 51.49 1lf2 s TYR 157 Cb -0.14 -3.03 -0.10 0.00 0.35 0.00 0.00 41.96 39.05 1lf2 s TYR 157 CO -0.08 -0.86 1.19 -0.51 -1.34 0.00 0.00 175.55 173.95 1lf2 s LEU 158 N 0.34 4.42 0.54 6.97 1.43 -1.26 -0.39 118.68 130.73 1lf2 s LEU 158 Ca 0.14 2.44 -0.21 0.00 -1.03 0.00 0.00 54.13 55.46 1lf2 s LEU 158 Cb -0.22 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.22 1lf2 s LEU 158 CO -0.04 -0.40 1.23 -2.16 0.23 0.00 0.00 176.35 175.21 1lf2 s PRO 159 N -1.77 3.29 -0.24 1.29 0.04 -1.26 -4.60 135.00 131.74 1lf2 s PRO 159 Ca 0.49 1.90 -0.00 0.00 0.04 0.00 0.00 61.00 63.42 1lf2 s PRO 159 Cb -0.34 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1lf2 s PRO 159 CO 0.45 -0.97 -0.09 0.08 0.04 0.00 0.00 177.00 176.51 1lf2 s VAL 160 N -1.52 2.61 -0.39 -0.36 1.01 0.18 -4.90 120.40 117.03 1lf2 s VAL 160 Ca 0.71 -1.16 -0.45 0.00 0.00 0.00 0.00 61.98 61.09 1lf2 s VAL 160 Cb -0.32 -2.35 -0.19 0.00 0.00 0.00 0.00 36.38 33.52 1lf2 s VAL 160 CO 0.37 0.19 1.56 1.57 0.00 0.00 0.00 175.10 178.79 1lf2 n HIS 161 N 4.61 1.69 0.00 5.22 -0.00 -1.26 -1.11 115.22 124.37 1lf2 n HIS 161 Ca -0.16 1.01 0.00 0.00 0.46 0.00 0.00 57.72 59.03 1lf2 n HIS 161 Cb 0.46 -2.26 0.00 0.00 -0.12 0.00 0.00 29.99 28.07 1lf2 n HIS 161 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1lf2 n ASP 162 N 3.96 0.00 -0.12 0.26 2.03 -1.26 -4.77 116.55 116.65 1lf2 n ASP 162 Ca 0.29 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.50 1lf2 n ASP 162 Cb -0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 1lf2 n ASP 162 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1lf2 h LYS 163 N 0.00 0.57 -2.30 -0.67 2.10 -1.55 -3.48 116.57 111.25 1lf2 h LYS 163 Ca 0.00 -0.15 0.17 0.00 -2.00 0.00 0.00 60.65 58.68 1lf2 h LYS 163 Cb 0.00 -0.07 -0.09 0.00 -0.90 0.00 0.00 32.23 31.17 1lf2 h LYS 163 CO 0.00 0.64 0.50 -3.38 -2.00 0.00 0.00 179.45 175.21 1lf2 s HIS 164 N -5.22 -0.16 0.82 0.07 -3.43 -0.26 -4.94 115.29 102.16 1lf2 s HIS 164 Ca -0.13 -0.12 -0.11 0.00 -0.80 0.00 0.00 55.06 53.90 1lf2 s HIS 164 Cb 0.09 0.62 0.11 0.00 -1.43 0.00 0.00 32.58 31.98 1lf2 s HIS 164 CO 0.76 -0.77 1.16 0.95 -2.00 0.00 0.00 174.74 174.84 1lf2 s THR 165 N -3.23 2.09 0.33 -5.38 -4.23 -1.26 -0.65 115.64 103.31 1lf2 s THR 165 Ca 0.11 -0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1lf2 s THR 165 Cb -0.01 -2.96 -0.00 0.00 1.34 0.00 0.00 72.50 70.86 1lf2 s THR 165 CO 0.00 0.00 0.03 0.61 -0.54 0.00 0.00 174.62 174.73 1lf2 n GLY 166 N -3.29 3.67 3.37 3.99 0.00 -1.19 -4.35 105.19 107.39 1lf2 n GLY 166 Ca 0.11 -2.23 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 1lf2 n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lf2 s PHE 167 N -2.40 -0.65 -0.29 1.61 0.08 0.48 -1.05 117.98 115.76 1lf2 s PHE 167 Ca 0.05 1.43 -0.15 0.00 0.12 0.00 0.00 56.93 58.38 1lf2 s PHE 167 Cb 0.00 0.29 -0.03 0.00 -0.57 0.00 0.00 43.02 42.72 1lf2 s PHE 167 CO 0.03 -0.34 0.39 -1.17 -0.10 0.00 0.00 175.22 174.04 1lf2 s LEU 168 N 1.00 4.12 -0.21 -0.37 2.96 0.41 -1.27 118.68 125.32 1lf2 s LEU 168 Ca -0.06 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1lf2 s LEU 168 Cb -0.06 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.19 1lf2 s LEU 168 CO -0.09 -0.24 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.74 1lf2 s THR 169 N 2.11 3.05 -0.19 3.68 2.01 -0.62 -0.76 115.64 124.92 1lf2 s THR 169 Ca 0.15 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 61.46 1lf2 s THR 169 Cb -0.16 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 1lf2 s THR 169 CO 0.10 0.45 0.10 -0.63 -0.69 0.00 0.00 174.62 173.96 1lf2 s ILE 170 N 1.42 5.12 0.00 1.82 1.01 0.18 -0.93 121.20 129.82 1lf2 s ILE 170 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1lf2 s ILE 170 Cb -0.14 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1lf2 s ILE 170 CO -0.06 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1lf2 n GLY 171 N 3.55 3.01 3.62 6.18 0.00 0.04 -1.10 105.19 120.49 1lf2 n GLY 171 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1lf2 n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lf2 s GLY 172 N -2.62 -0.36 -0.22 -0.02 0.00 -1.26 -1.18 107.32 101.66 1lf2 s GLY 172 Ca 0.00 0.97 -0.12 0.00 0.00 0.00 0.00 44.72 45.56 1lf2 s GLY 172 CO 0.00 0.26 0.23 -0.42 0.00 0.00 0.00 173.10 173.17 1lf2 s ILE 173 N -2.53 5.32 -0.25 0.90 1.01 -1.26 -4.76 121.20 119.62 1lf2 s ILE 173 Ca 0.12 0.35 -0.06 0.00 0.00 0.00 0.00 60.65 61.06 1lf2 s ILE 173 Cb 0.02 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1lf2 s ILE 173 CO -0.04 0.33 0.03 -1.61 0.00 0.00 0.00 174.94 173.66 1lf2 s GLU 174 N 1.03 3.43 0.64 2.79 2.02 -1.26 -4.98 118.70 122.38 1lf2 s GLU 174 Ca 0.11 -0.61 0.39 0.00 0.02 0.00 0.00 54.97 54.88 1lf2 s GLU 174 Cb -0.14 -3.23 2.20 0.00 0.10 0.00 0.00 34.13 33.07 1lf2 s GLU 174 CO 0.05 -0.25 2.32 0.93 0.02 0.00 0.00 175.26 178.33 1lf2 h GLU 175 N 8.19 0.00 -0.09 1.61 5.08 -1.98 -2.19 114.58 125.20 1lf2 h GLU 175 Ca -0.38 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1lf2 h GLU 175 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1lf2 h GLU 175 CO 0.59 0.00 0.15 0.07 -1.00 0.00 0.00 179.01 178.82 1lf2 h ARG 176 N 0.00 0.00 0.00 2.33 0.11 -2.04 -2.48 114.38 112.31 1lf2 h ARG 176 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1lf2 h ARG 176 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 1lf2 h ARG 176 CO -0.00 0.00 -0.68 0.74 0.10 0.00 0.00 179.97 180.13 1lf2 h PHE 177 N 0.00 0.00 -4.53 4.08 0.05 -1.81 -3.45 116.94 111.27 1lf2 h PHE 177 Ca 0.04 0.00 -0.24 0.00 3.82 0.00 0.00 57.97 61.60 1lf2 h PHE 177 Cb 0.34 0.00 -0.14 0.00 2.00 0.00 0.00 35.95 38.15 1lf2 h PHE 177 CO 0.00 0.00 -0.57 1.52 -0.18 0.00 0.00 178.31 179.08 1lf2 s TYR 178 N -3.22 1.13 0.05 -0.55 -0.85 -0.93 -1.25 117.35 111.73 1lf2 s TYR 178 Ca 0.05 -1.35 -0.00 0.00 -0.52 0.00 0.00 57.07 55.25 1lf2 s TYR 178 Cb 0.12 -0.51 -0.03 0.00 0.38 0.00 0.00 41.96 41.92 1lf2 s TYR 178 CO 0.73 -0.68 -0.04 -1.83 -1.52 0.00 0.00 175.55 172.22 1lf2 s GLU 179 N -4.10 0.55 1.18 -3.49 -1.05 -0.17 -4.72 118.70 106.90 1lf2 s GLU 179 Ca 0.38 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 54.15 1lf2 s GLU 179 Cb 0.06 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1lf2 s GLU 179 CO 0.13 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.67 1lf2 n GLY 180 N 0.56 -1.86 3.84 -3.83 0.00 -1.26 -3.61 105.19 99.03 1lf2 n GLY 180 Ca -0.17 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1lf2 n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lf2 s PRO 181 N -0.03 3.29 -0.27 1.61 0.04 -1.26 -4.90 135.00 133.47 1lf2 s PRO 181 Ca 0.00 0.92 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 1lf2 s PRO 181 Cb 0.00 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1lf2 s PRO 181 CO 0.00 -0.82 0.00 -1.17 0.04 0.00 0.00 177.00 175.05 1lf2 s LEU 182 N -5.16 3.52 -0.12 -3.56 2.96 -1.26 -4.40 118.68 110.66 1lf2 s LEU 182 Ca 0.58 -0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1lf2 s LEU 182 Cb -0.13 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1lf2 s LEU 182 CO 0.50 -0.17 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.45 1lf2 s THR 183 N 1.39 4.06 -0.02 3.68 2.01 -0.68 -4.86 115.64 121.22 1lf2 s THR 183 Ca 0.01 -0.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 1lf2 s THR 183 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1lf2 s THR 183 CO -0.01 0.54 0.23 -0.31 -0.69 0.00 0.00 174.62 174.38 1lf2 s TYR 184 N -0.20 3.58 -0.11 4.92 1.51 -1.26 -0.67 117.35 125.11 1lf2 s TYR 184 Ca 0.04 0.53 0.01 0.00 -1.01 0.00 0.00 57.07 56.64 1lf2 s TYR 184 Cb -0.13 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1lf2 s TYR 184 CO 0.02 0.64 -0.11 -1.21 -1.11 0.00 0.00 175.55 173.78 1lf2 s GLU 185 N -1.65 1.83 0.29 -0.62 0.41 0.87 -4.93 118.70 114.90 1lf2 s GLU 185 Ca 0.25 -0.40 -0.29 0.00 -0.41 0.00 0.00 54.97 54.12 1lf2 s GLU 185 Cb -0.13 -1.71 -0.10 0.00 -1.78 0.00 0.00 34.13 30.41 1lf2 s GLU 185 CO 0.14 -0.17 1.34 0.15 -0.49 0.00 0.00 175.26 176.23 1lf2 s LYS 186 N 1.34 4.34 0.29 1.61 3.01 -1.26 -0.86 119.74 128.21 1lf2 s LYS 186 Ca -0.01 2.21 -0.29 0.00 -1.01 0.00 0.00 55.97 56.87 1lf2 s LYS 186 Cb -0.14 -3.10 -0.10 0.00 -1.01 0.00 0.00 37.83 33.49 1lf2 s LYS 186 CO -0.05 -0.25 1.29 -0.51 0.51 0.00 0.00 175.35 176.34 1lf2 s LEU 187 N -1.20 4.44 0.35 3.17 1.43 -0.37 -4.48 118.68 122.01 1lf2 s LEU 187 Ca 0.52 2.57 0.23 0.00 -1.03 0.00 0.00 54.13 56.43 1lf2 s LEU 187 Cb -0.40 -3.64 0.32 0.00 0.03 0.00 0.00 46.19 42.51 1lf2 s LEU 187 CO 0.48 -0.49 1.50 -0.55 0.23 0.00 0.00 176.35 177.52 1lf2 h ASN 188 N 4.02 0.00 -5.02 2.29 -0.00 -1.49 -3.47 115.58 111.92 1lf2 h ASN 188 Ca -0.47 -0.01 -0.09 0.00 -0.00 0.00 0.00 56.30 55.73 1lf2 h ASN 188 Cb 1.22 0.00 -0.18 0.00 -0.00 0.00 0.00 38.32 39.36 1lf2 h ASN 188 CO 0.69 0.01 -0.10 -1.00 -0.00 0.00 0.00 177.43 177.03 1lf2 s HIS 189 N -3.23 -0.31 -1.29 4.14 3.76 -1.26 -5.08 115.29 112.02 1lf2 s HIS 189 Ca 0.06 0.40 -0.08 0.00 -0.15 0.00 0.00 55.06 55.28 1lf2 s HIS 189 Cb 0.07 0.22 0.16 0.00 1.11 0.00 0.00 32.58 34.14 1lf2 s HIS 189 CO 0.69 -0.53 1.99 -0.25 -0.85 0.00 0.00 174.74 175.79 1lf2 n ASP 190 N 0.79 5.80 0.00 1.40 8.00 -1.26 -4.52 116.55 126.76 1lf2 n ASP 190 Ca -0.19 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.18 1lf2 n ASP 190 Cb 0.58 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1lf2 n ASP 190 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lf2 n LEU 191 N 3.31 0.00 -4.94 0.64 4.77 -1.26 -4.54 117.00 114.98 1lf2 n LEU 191 Ca 0.45 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 56.17 1lf2 n LEU 191 Cb 0.33 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1lf2 n LEU 191 CO 0.79 0.00 0.60 -0.31 -1.33 0.00 0.00 177.39 177.14 1lf2 s TYR 192 N 0.00 2.66 -1.26 -1.77 1.51 -1.26 -1.99 117.35 115.24 1lf2 s TYR 192 Ca 0.00 0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 56.25 1lf2 s TYR 192 Cb 0.00 -3.20 0.17 0.00 -0.11 0.00 0.00 41.96 38.82 1lf2 s TYR 192 CO 0.00 -1.48 1.71 0.91 -1.11 0.00 0.00 175.55 175.58 1lf2 n TRP 193 N -2.91 3.77 -4.44 2.71 7.02 -1.26 -4.82 117.44 117.50 1lf2 n TRP 193 Ca 0.09 -3.02 -0.34 0.00 -1.02 0.00 0.00 57.50 53.22 1lf2 n TRP 193 Cb 0.60 -2.06 -0.12 0.00 -2.42 0.00 0.00 31.31 27.32 1lf2 n TRP 193 CO 0.00 0.00 0.00 1.14 -2.02 0.00 0.00 177.69 176.81 1lf2 s GLN 194 N 0.92 3.53 0.34 -0.99 -2.07 -1.26 -1.53 119.66 118.61 1lf2 s GLN 194 Ca 0.41 -0.52 0.04 0.00 -1.82 0.00 0.00 55.36 53.47 1lf2 s GLN 194 Cb 0.05 -2.86 -0.06 0.00 -1.09 0.00 0.00 33.01 29.04 1lf2 s GLN 194 CO 0.00 0.31 0.05 0.96 -1.32 0.00 0.00 175.29 175.30 1lf2 s ILE 195 N 0.17 1.29 -0.22 3.63 -4.36 -0.20 -1.18 121.20 120.34 1lf2 s ILE 195 Ca -0.02 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.32 1lf2 s ILE 195 Cb -0.14 -2.80 -0.02 0.00 1.25 0.00 0.00 42.46 40.75 1lf2 s ILE 195 CO 0.03 0.00 0.01 -0.89 0.24 0.00 0.00 174.94 174.33 1lf2 s THR 196 N -3.20 3.92 0.04 8.37 2.01 -1.26 -0.72 115.64 124.79 1lf2 s THR 196 Ca 0.36 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.05 1lf2 s THR 196 Cb 0.09 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1lf2 s THR 196 CO 0.16 0.40 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.68 1lf2 s LEU 197 N 1.27 2.29 -0.04 4.42 1.43 -0.45 -4.87 118.68 122.74 1lf2 s LEU 197 Ca 0.04 -0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 52.26 1lf2 s LEU 197 Cb -0.15 -0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 1lf2 s LEU 197 CO 0.01 -0.30 0.88 -1.81 0.23 0.00 0.00 176.35 175.36 1lf2 s ASP 198 N -1.76 7.21 -0.17 2.29 1.01 -0.05 0.47 116.67 125.68 1lf2 s ASP 198 Ca -0.09 1.47 -0.07 0.00 0.71 0.00 0.00 52.55 54.56 1lf2 s ASP 198 Cb -0.07 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1lf2 s ASP 198 CO -0.01 -0.22 0.07 0.00 0.21 0.00 0.00 175.17 175.21 1lf2 s ALA 199 N 1.03 3.47 -0.00 5.23 0.00 0.73 -1.30 121.76 130.92 1lf2 s ALA 199 Ca 0.46 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1lf2 s ALA 199 Cb -0.20 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.02 1lf2 s ALA 199 CO 0.23 0.26 0.00 -1.58 0.00 0.00 0.00 175.76 174.68 1lf2 s HIS 200 N 0.10 0.02 -0.19 0.00 5.04 0.16 -0.94 115.29 119.47 1lf2 s HIS 200 Ca 0.06 0.01 -0.04 0.00 -1.54 0.00 0.00 55.06 53.54 1lf2 s HIS 200 Cb -0.12 -0.03 0.09 0.00 0.04 0.00 0.00 32.58 32.56 1lf2 s HIS 200 CO 0.00 -0.01 0.25 0.08 -2.34 0.00 0.00 174.74 172.73 1lf2 s VAL 201 N 0.08 -0.39 0.00 0.89 1.01 -0.81 -0.02 120.40 121.16 1lf2 s VAL 201 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1lf2 s VAL 201 Cb -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1lf2 s VAL 201 CO -0.00 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1lf2 n GLY 202 N 5.33 1.57 0.13 4.51 0.00 -1.26 -2.37 105.19 113.10 1lf2 n GLY 202 Ca -0.05 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1lf2 n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lf2 n ASN 203 N 11.16 1.74 -4.76 1.61 5.03 -1.26 -4.96 115.26 123.82 1lf2 n ASN 203 Ca 0.00 0.09 -0.38 0.00 0.87 0.00 0.00 54.58 55.15 1lf2 n ASN 203 Cb 0.00 -0.44 0.01 0.00 -1.02 0.00 0.00 39.78 38.33 1lf2 n ASN 203 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lf2 s ILE 204 N -2.54 2.60 -0.08 2.41 1.09 -1.00 -5.03 121.20 118.64 1lf2 s ILE 204 Ca -0.24 0.47 -0.07 0.00 -1.10 0.00 0.00 60.65 59.71 1lf2 s ILE 204 Cb 0.08 -3.25 0.02 0.00 -1.06 0.00 0.00 42.46 38.24 1lf2 s ILE 204 CO 0.72 0.02 0.21 -0.94 -0.10 0.00 0.00 174.94 174.85 1lf2 s SER 205 N -1.02 -0.22 -0.25 3.58 1.04 -1.26 -1.92 113.70 113.65 1lf2 s SER 205 Ca 0.64 0.43 -0.00 0.00 0.48 0.00 0.00 55.95 57.50 1lf2 s SER 205 Cb -0.36 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.27 1lf2 s SER 205 CO 0.44 -0.08 0.01 -0.22 0.98 0.00 0.00 173.24 174.37 1lf2 s LEU 206 N 0.14 2.31 0.16 2.42 0.20 -0.12 -5.00 118.68 118.79 1lf2 s LEU 206 Ca -0.00 -1.26 -0.30 0.00 0.69 0.00 0.00 54.13 53.26 1lf2 s LEU 206 Cb -0.02 -1.00 -0.08 0.00 -0.43 0.00 0.00 46.19 44.67 1lf2 s LEU 206 CO 0.00 -0.30 1.26 -1.61 -0.29 0.00 0.00 176.35 175.41 1lf2 s GLU 207 N 1.52 4.43 -1.29 1.98 2.02 -1.26 -0.19 118.70 125.90 1lf2 s GLU 207 Ca -0.00 1.94 -0.09 0.00 0.02 0.00 0.00 54.97 56.83 1lf2 s GLU 207 Cb -0.18 -3.25 -0.00 0.00 0.10 0.00 0.00 34.13 30.80 1lf2 s GLU 207 CO -0.11 -0.21 0.58 1.63 0.02 0.00 0.00 175.26 177.18 1lf2 n LYS 208 N 2.97 -2.53 -2.61 1.61 5.02 -1.23 -4.92 118.16 116.47 1lf2 n LYS 208 Ca 0.07 0.42 -0.37 0.00 -2.02 0.00 0.00 58.31 56.41 1lf2 n LYS 208 Cb 0.44 -4.34 -0.05 0.00 -0.02 0.00 0.00 35.03 31.06 1lf2 n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lf2 s ALA 209 N -3.74 3.16 -0.02 7.82 0.00 0.18 -4.75 121.76 124.41 1lf2 s ALA 209 Ca 0.19 0.67 -0.28 0.00 0.00 0.00 0.00 51.96 52.54 1lf2 s ALA 209 Cb -0.07 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1lf2 s ALA 209 CO 0.88 -0.08 0.89 1.21 0.00 0.00 0.00 175.76 178.65 1lf2 s ASN 210 N -1.50 7.25 -0.14 0.00 2.47 -1.09 -1.34 114.94 120.59 1lf2 s ASN 210 Ca 0.54 1.51 0.00 0.00 0.42 0.00 0.00 52.86 55.33 1lf2 s ASN 210 Cb -0.22 -2.52 0.02 0.00 -1.45 0.00 0.00 41.25 37.08 1lf2 s ASN 210 CO 0.28 -0.20 -0.12 0.00 -3.72 0.00 0.00 177.10 173.33 1lf2 s ILE 212 N 1.55 5.25 -0.55 0.00 1.01 -0.43 -1.03 121.20 126.99 1lf2 s ILE 212 Ca 0.05 0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.80 1lf2 s ILE 212 Cb -0.13 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.78 1lf2 s ILE 212 CO -0.10 0.19 0.81 -0.69 0.00 0.00 0.00 174.94 175.15 1lf2 s VAL 213 N 1.90 4.58 -0.26 2.92 1.01 -0.58 0.07 120.40 130.04 1lf2 s VAL 213 Ca 0.10 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1lf2 s VAL 213 Cb -0.16 -4.47 0.07 0.00 0.00 0.00 0.00 36.38 31.82 1lf2 s VAL 213 CO 0.11 -1.05 -0.07 -0.62 0.00 0.00 0.00 175.10 173.46 1lf2 s ASP 214 N 2.94 4.34 0.56 3.32 3.68 -0.55 -4.64 116.67 126.32 1lf2 s ASP 214 Ca 0.22 -1.44 0.34 0.00 2.13 0.00 0.00 52.55 53.80 1lf2 s ASP 214 Cb -0.16 -1.46 1.58 0.00 -1.45 0.00 0.00 42.92 41.42 1lf2 s ASP 214 CO 0.14 -0.23 2.08 0.77 0.13 0.00 0.00 175.17 178.06 1lf2 h SER 215 N 7.80 0.00 0.29 -0.34 4.64 -1.84 -2.95 113.55 121.14 1lf2 h SER 215 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1lf2 h SER 215 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1lf2 h SER 215 CO 0.46 0.06 -0.13 0.61 -0.87 0.00 0.00 176.83 176.95 1lf2 n GLY 216 N -0.38 -0.78 3.59 -0.77 0.00 -1.26 -4.62 105.19 100.97 1lf2 n GLY 216 Ca -0.01 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1lf2 n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lf2 s THR 217 N -2.43 4.82 -2.08 2.61 2.01 -1.11 -5.00 115.64 114.45 1lf2 s THR 217 Ca 0.29 -0.01 0.13 0.00 0.31 0.00 0.00 61.69 62.41 1lf2 s THR 217 Cb 0.20 -3.21 0.33 0.00 0.01 0.00 0.00 72.50 69.83 1lf2 s THR 217 CO 0.47 0.39 1.35 -1.54 -0.69 0.00 0.00 174.62 174.60 1lf2 n SER 218 N 4.13 1.39 -3.90 3.53 3.41 -1.26 -0.62 113.62 120.29 1lf2 n SER 218 Ca -0.16 -1.86 -0.16 0.00 -0.26 0.00 0.00 58.87 56.43 1lf2 n SER 218 Cb 0.52 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 1lf2 n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lf2 s ALA 219 N -1.71 1.54 -0.17 7.33 0.00 -1.26 -4.39 121.76 123.09 1lf2 s ALA 219 Ca 0.23 -1.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.20 1lf2 s ALA 219 Cb 0.12 1.37 -0.04 0.00 0.00 0.00 0.00 23.12 24.57 1lf2 s ALA 219 CO 0.17 -0.60 0.40 0.42 0.00 0.00 0.00 175.76 176.16 1lf2 s ILE 220 N -3.83 5.22 -0.06 0.00 -1.09 -0.38 -3.23 121.20 117.83 1lf2 s ILE 220 Ca 0.39 0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 59.54 1lf2 s ILE 220 Cb 0.05 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1lf2 s ILE 220 CO 0.18 0.30 0.03 0.42 -1.23 0.00 0.00 174.94 174.65 1lf2 s THR 221 N 0.92 4.51 0.01 2.92 -4.23 -0.85 -1.74 115.64 117.18 1lf2 s THR 221 Ca 0.21 -0.28 0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1lf2 s THR 221 Cb -0.14 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 1lf2 s THR 221 CO 0.08 0.52 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.86 1lf2 s VAL 222 N -1.00 0.95 0.51 2.29 1.01 -0.43 -2.10 120.40 121.62 1lf2 s VAL 222 Ca 0.16 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 1lf2 s VAL 222 Cb -0.12 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 1lf2 s VAL 222 CO 0.06 0.13 1.40 -2.84 0.00 0.00 0.00 175.10 173.85 1lf2 s PRO 223 N -0.65 3.36 0.22 2.72 0.02 -1.22 0.80 135.00 140.26 1lf2 s PRO 223 Ca 0.03 2.33 -0.09 0.00 0.02 0.00 0.00 61.00 63.29 1lf2 s PRO 223 Cb -0.06 -2.43 0.19 0.00 0.02 0.00 0.00 34.50 32.22 1lf2 s PRO 223 CO 0.00 -1.05 1.89 1.79 -0.33 0.00 0.00 177.00 179.30 1lf2 h THR 224 N 1.81 1.22 -0.50 0.99 1.35 -1.90 -1.20 112.91 114.68 1lf2 h THR 224 Ca -0.51 -0.43 0.08 0.00 -0.55 0.00 0.00 66.41 65.00 1lf2 h THR 224 Cb 1.29 0.01 -0.07 0.00 -1.73 0.00 0.00 68.15 67.65 1lf2 h THR 224 CO 0.59 0.22 0.11 -2.24 -0.25 0.00 0.00 175.52 173.94 1lf2 h ASP 225 N 1.14 0.02 -0.51 5.36 3.04 -1.96 1.10 116.42 124.61 1lf2 h ASP 225 Ca 0.30 0.09 -0.10 0.00 -3.24 0.00 0.00 57.03 54.08 1lf2 h ASP 225 Cb -0.10 0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 38.29 1lf2 h ASP 225 CO -0.06 0.04 -0.06 0.15 -2.04 0.00 0.00 179.24 177.27 1lf2 h PHE 226 N 0.25 1.04 -0.62 4.15 3.04 -1.91 -1.21 116.94 121.68 1lf2 h PHE 226 Ca 0.25 -0.20 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 1lf2 h PHE 226 Cb 0.33 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 1lf2 h PHE 226 CO -0.22 0.98 0.05 1.25 -2.02 0.00 0.00 178.31 178.35 1lf2 h LEU 227 N 0.80 1.03 -0.58 0.59 5.85 0.11 -2.24 115.31 120.87 1lf2 h LEU 227 Ca 0.14 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1lf2 h LEU 227 Cb 0.60 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1lf2 h LEU 227 CO 0.04 1.06 0.38 -1.13 -0.34 0.00 0.00 178.44 178.45 1lf2 h ASN 228 N 0.97 0.66 -0.10 1.25 -1.24 0.18 -2.19 115.58 115.10 1lf2 h ASN 228 Ca 0.18 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.12 1lf2 h ASN 228 Cb 0.50 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1lf2 h ASN 228 CO 0.02 0.48 -0.08 0.11 -1.29 0.00 0.00 177.43 176.66 1lf2 h LYS 229 N 0.78 0.40 0.00 6.67 1.57 -1.07 -3.01 116.57 121.91 1lf2 h LYS 229 Ca 0.21 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1lf2 h LYS 229 Cb -0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1lf2 h LYS 229 CO -0.05 0.49 -0.50 0.00 -0.57 0.00 0.00 179.45 178.82 1lf2 h MET 230 N 0.37 0.00 0.00 3.15 -0.00 -0.80 -3.32 114.93 114.34 1lf2 h MET 230 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.78 1lf2 h MET 230 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 1lf2 h MET 230 CO 0.02 0.22 -0.10 1.28 -0.00 0.00 0.00 176.91 178.34 1lf2 n LEU 231 N -3.06 0.38 -4.60 -0.10 4.77 -0.96 -4.59 117.00 108.83 1lf2 n LEU 231 Ca 0.01 0.46 -0.47 0.00 -0.03 0.00 0.00 56.01 55.98 1lf2 n LEU 231 Cb 0.65 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1lf2 n LEU 231 CO 0.38 -0.06 1.68 0.00 -1.33 0.00 0.00 177.39 178.07 1lf2 n GLN 232 N -1.81 1.94 -0.48 3.23 6.02 -1.22 -1.83 117.38 123.23 1lf2 n GLN 232 Ca 0.06 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1lf2 n GLN 232 Cb 0.38 -2.82 0.00 0.00 1.02 0.00 0.00 30.24 28.82 1lf2 n GLN 232 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lf2 n ASN 233 N 8.97 0.00 -4.78 1.08 3.02 -1.26 -4.97 115.26 117.32 1lf2 n ASN 233 Ca 0.29 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.47 1lf2 n ASN 233 Cb 0.34 -1.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.12 1lf2 n ASN 233 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lf2 s LEU 234 N 0.00 4.01 -1.40 3.41 1.43 -0.76 -4.85 118.68 120.52 1lf2 s LEU 234 Ca 0.00 2.17 -0.09 0.00 -1.03 0.00 0.00 54.13 55.18 1lf2 s LEU 234 Cb 0.00 -4.29 0.08 0.00 0.03 0.00 0.00 46.19 42.01 1lf2 s LEU 234 CO 0.00 -0.80 2.31 0.47 0.23 0.00 0.00 176.35 178.56 1lf2 n ASP 235 N -0.48 6.48 -4.09 2.29 10.43 -1.26 -4.80 116.55 125.11 1lf2 n ASP 235 Ca 0.07 -2.96 -0.32 0.00 2.57 0.00 0.00 54.79 54.15 1lf2 n ASP 235 Cb 0.49 -1.49 -0.16 0.00 1.84 0.00 0.00 41.12 41.80 1lf2 n ASP 235 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1lf2 s VAL 236 N 0.81 2.04 -0.16 2.53 1.01 -1.26 -4.49 120.40 120.88 1lf2 s VAL 236 Ca 0.51 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1lf2 s VAL 236 Cb 0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1lf2 s VAL 236 CO -0.06 0.34 0.12 -0.63 0.00 0.00 0.00 175.10 174.88 1lf2 s ILE 237 N 1.25 5.32 -0.18 2.22 -1.09 0.18 -4.89 121.20 124.02 1lf2 s ILE 237 Ca 0.00 0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.44 1lf2 s ILE 237 Cb -0.15 -3.38 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1lf2 s ILE 237 CO -0.10 0.52 0.30 -0.75 -1.23 0.00 0.00 174.94 173.67 1lf2 s LYS 238 N -0.22 4.23 -0.28 2.79 2.47 -1.26 0.00 119.74 127.48 1lf2 s LYS 238 Ca 0.10 0.08 -0.27 0.00 -1.56 0.00 0.00 55.97 54.32 1lf2 s LYS 238 Cb -0.12 -3.46 0.01 0.00 -1.46 0.00 0.00 37.83 32.81 1lf2 s LYS 238 CO 0.01 0.17 0.97 0.08 0.16 0.00 0.00 175.35 176.73 1lf2 s VAL 239 N 0.67 4.67 0.88 4.02 1.01 0.31 -4.99 120.40 126.97 1lf2 s VAL 239 Ca 0.16 1.68 -0.12 0.00 0.00 0.00 0.00 61.98 63.70 1lf2 s VAL 239 Cb -0.13 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.07 1lf2 s VAL 239 CO 0.04 -0.28 1.03 -2.65 0.00 0.00 0.00 175.10 173.24 1lf2 n PRO 240 N 6.43 -0.20 0.00 2.72 -0.02 -1.26 -3.38 135.00 139.29 1lf2 n PRO 240 Ca 0.09 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1lf2 n PRO 240 Cb 0.47 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1lf2 n PRO 240 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1lf2 n PHE 241 N -3.78 0.00 -3.48 6.00 -0.00 -1.26 -4.87 117.46 110.07 1lf2 n PHE 241 Ca 0.12 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.25 1lf2 n PHE 241 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.95 1lf2 n PHE 241 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1lf2 s LEU 242 N 0.00 4.18 0.00 -2.13 1.43 -1.22 -5.01 118.68 115.94 1lf2 s LEU 242 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1lf2 s LEU 242 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1lf2 s LEU 242 CO 0.00 -0.05 0.75 -0.81 0.23 0.00 0.00 176.35 176.47 1lf2 n PRO 243 N -0.14 0.85 -2.83 1.29 -0.04 -1.26 -4.51 135.00 128.36 1lf2 n PRO 243 Ca -0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 1lf2 n PRO 243 Cb 0.52 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.85 1lf2 n PRO 243 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lf2 s PHE 244 N -1.77 3.60 -0.16 0.54 0.40 -1.26 -4.78 117.98 114.55 1lf2 s PHE 244 Ca 0.00 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 1lf2 s PHE 244 Cb 0.00 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.51 1lf2 s PHE 244 CO 0.00 -0.02 -0.15 0.71 0.70 0.00 0.00 175.22 176.45 1lf2 s TYR 245 N 1.15 2.79 0.28 0.36 1.51 -1.26 -0.53 117.35 121.64 1lf2 s TYR 245 Ca 0.46 -1.11 0.12 0.00 -1.01 0.00 0.00 57.07 55.53 1lf2 s TYR 245 Cb -0.19 -1.90 -0.05 0.00 -0.11 0.00 0.00 41.96 39.71 1lf2 s TYR 245 CO 0.22 -0.52 -0.19 0.14 -1.11 0.00 0.00 175.55 174.10 1lf2 s VAL 246 N 0.90 2.53 0.06 0.71 -7.23 0.10 -1.15 120.40 116.31 1lf2 s VAL 246 Ca -0.04 -2.37 -0.27 0.00 -1.81 0.00 0.00 61.98 57.49 1lf2 s VAL 246 Cb -0.15 -2.32 0.09 0.00 0.56 0.00 0.00 36.38 34.55 1lf2 s VAL 246 CO -0.02 -0.39 0.84 0.28 -0.31 0.00 0.00 175.10 175.50 1lf2 s THR 247 N -2.48 0.00 0.25 5.32 -1.32 0.79 -0.65 115.64 117.55 1lf2 s THR 247 Ca 0.30 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.36 1lf2 s THR 247 Cb -0.05 -1.17 -0.09 0.00 -1.51 0.00 0.00 72.50 69.68 1lf2 s THR 247 CO 0.15 0.00 1.31 -0.76 -2.21 0.00 0.00 174.62 173.11 1lf2 s LEU 248 N -2.61 4.43 0.48 9.08 1.43 -1.26 0.98 118.68 131.20 1lf2 s LEU 248 Ca 0.05 2.50 0.32 0.00 -1.03 0.00 0.00 54.13 55.98 1lf2 s LEU 248 Cb -0.01 -3.62 1.70 0.00 0.03 0.00 0.00 46.19 44.28 1lf2 s LEU 248 CO -0.08 -0.52 1.99 0.00 0.23 0.00 0.00 176.35 177.97 1lf2 n ASN 250 N -2.66 3.57 -4.53 0.00 6.94 -1.26 -4.95 115.26 112.37 1lf2 n ASN 250 Ca -0.02 -2.19 -0.41 0.00 -0.02 0.00 0.00 54.58 51.94 1lf2 n ASN 250 Cb 0.08 -0.38 -0.06 0.00 -2.36 0.00 0.00 39.78 37.07 1lf2 n ASN 250 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1lf2 n ASN 251 N 0.75 2.13 0.26 0.53 4.05 -0.52 -4.78 115.26 117.67 1lf2 n ASN 251 Ca 0.18 -0.11 0.18 0.00 0.45 0.00 0.00 54.58 55.27 1lf2 n ASN 251 Cb 0.60 -1.42 0.84 0.00 1.23 0.00 0.00 39.78 41.03 1lf2 n ASN 251 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1lf2 h SER 252 N 16.32 0.00 0.46 1.20 4.64 -1.92 -2.93 113.55 131.32 1lf2 h SER 252 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1lf2 h SER 252 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1lf2 h SER 252 CO 1.13 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.38 1lf2 n LYS 253 N -2.82 0.38 -1.95 4.77 5.02 -1.26 -4.85 118.16 117.45 1lf2 n LYS 253 Ca -0.01 0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1lf2 n LYS 253 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1lf2 n LYS 253 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lf2 s LEU 254 N -2.55 4.36 0.67 -0.35 1.43 -1.11 -4.95 118.68 116.18 1lf2 s LEU 254 Ca 0.25 2.43 -0.10 0.00 -1.03 0.00 0.00 54.13 55.69 1lf2 s LEU 254 Cb 0.17 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.85 1lf2 s LEU 254 CO 0.39 -0.88 1.03 -2.16 0.23 0.00 0.00 176.35 174.96 1lf2 s PRO 255 N 2.78 2.86 -0.16 1.29 0.04 -1.26 -4.82 135.00 135.72 1lf2 s PRO 255 Ca 0.73 0.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.02 1lf2 s PRO 255 Cb -0.39 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 1lf2 s PRO 255 CO 0.32 -0.94 -0.00 0.99 0.04 0.00 0.00 177.00 177.41 1lf2 s THR 256 N -3.24 4.22 0.41 1.26 2.01 -1.26 -4.26 115.64 114.78 1lf2 s THR 256 Ca 0.57 -0.24 -0.23 0.00 0.31 0.00 0.00 61.69 62.10 1lf2 s THR 256 Cb -0.11 -2.87 -0.09 0.00 0.01 0.00 0.00 72.50 69.44 1lf2 s THR 256 CO 0.49 0.49 1.01 -0.36 -0.69 0.00 0.00 174.62 175.56 1lf2 s PHE 257 N 0.32 3.28 -0.06 4.92 0.08 -0.37 -4.46 117.98 121.69 1lf2 s PHE 257 Ca -0.01 1.64 -0.00 0.00 0.12 0.00 0.00 56.93 58.68 1lf2 s PHE 257 Cb -0.13 -3.02 0.03 0.00 -0.57 0.00 0.00 43.02 39.32 1lf2 s PHE 257 CO 0.02 -0.42 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.49 1lf2 s GLU 258 N -2.75 0.63 -0.15 0.44 2.02 0.97 -1.72 118.70 118.14 1lf2 s GLU 258 Ca 0.60 0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.65 1lf2 s GLU 258 Cb -0.17 -0.86 0.01 0.00 0.10 0.00 0.00 34.13 33.21 1lf2 s GLU 258 CO 0.22 -0.21 -0.22 -0.06 0.02 0.00 0.00 175.26 175.01 1lf2 s PHE 259 N 1.51 2.67 0.05 1.61 0.08 0.78 0.39 117.98 125.08 1lf2 s PHE 259 Ca -0.02 -1.39 0.03 0.00 0.12 0.00 0.00 56.93 55.67 1lf2 s PHE 259 Cb -0.13 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.47 1lf2 s PHE 259 CO -0.03 -0.64 -0.09 0.95 -0.10 0.00 0.00 175.22 175.31 1lf2 s THR 260 N 0.89 0.64 0.33 0.64 -4.23 -0.42 -0.06 115.64 113.44 1lf2 s THR 260 Ca -0.05 -1.22 0.07 0.00 -1.18 0.00 0.00 61.69 59.31 1lf2 s THR 260 Cb -0.15 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.86 1lf2 s THR 260 CO -0.04 -0.42 0.27 -1.54 -0.54 0.00 0.00 174.62 172.35 1lf2 n SER 261 N 1.25 -0.56 0.00 3.99 3.41 -0.74 -0.87 113.62 120.09 1lf2 n SER 261 Ca -0.21 -3.15 0.12 0.00 -0.26 0.00 0.00 58.87 55.37 1lf2 n SER 261 Cb 0.55 1.60 0.66 0.00 -0.26 0.00 0.00 64.21 66.76 1lf2 n SER 261 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1lf2 n GLU 262 N -0.64 0.50 -0.09 4.33 0.28 -1.26 -3.53 120.64 120.23 1lf2 n GLU 262 Ca 0.07 0.04 -0.10 0.00 -0.16 0.00 0.00 57.16 57.01 1lf2 n GLU 262 Cb 0.59 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.83 1lf2 n GLU 262 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1lf2 n ASN 263 N -1.19 0.85 -3.79 -1.84 3.02 -1.26 -5.06 115.26 105.98 1lf2 n ASN 263 Ca 0.14 -0.02 -0.08 0.00 -0.03 0.00 0.00 54.58 54.59 1lf2 n ASN 263 Cb 0.16 0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 40.06 1lf2 n ASN 263 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lf2 s GLY 264 N -5.33 -0.13 -0.13 7.41 0.00 -1.23 -4.96 107.32 102.95 1lf2 s GLY 264 Ca -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 1lf2 s GLY 264 CO 0.70 -0.10 -0.04 1.25 0.00 0.00 0.00 173.10 174.91 1lf2 s LYS 265 N -3.90 1.25 -0.18 2.90 2.20 -1.26 -1.80 119.74 118.95 1lf2 s LYS 265 Ca 0.10 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 1lf2 s LYS 265 Cb -0.05 -1.67 -0.02 0.00 -1.51 0.00 0.00 37.83 34.58 1lf2 s LYS 265 CO 0.03 -0.37 -0.04 0.71 -0.36 0.00 0.00 175.35 175.33 1lf2 s TYR 266 N 1.74 3.00 0.24 4.03 2.02 0.91 -4.95 117.35 124.34 1lf2 s TYR 266 Ca 0.03 -0.47 0.11 0.00 -0.37 0.00 0.00 57.07 56.37 1lf2 s TYR 266 Cb -0.14 -2.00 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 1lf2 s TYR 266 CO -0.07 -0.19 -0.16 0.95 -1.57 0.00 0.00 175.55 174.51 1lf2 s THR 267 N 0.71 2.76 -0.32 -0.71 -4.23 -1.26 -0.16 115.64 112.43 1lf2 s THR 267 Ca -0.02 -2.09 -0.02 0.00 -1.18 0.00 0.00 61.69 58.38 1lf2 s THR 267 Cb -0.14 -2.41 0.11 0.00 1.34 0.00 0.00 72.50 71.40 1lf2 s THR 267 CO 0.02 -0.27 0.15 -0.22 -0.54 0.00 0.00 174.62 173.76 1lf2 s LEU 268 N -3.20 1.10 0.97 4.79 2.96 -0.70 -4.96 118.68 119.63 1lf2 s LEU 268 Ca 0.27 -1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 52.41 1lf2 s LEU 268 Cb -0.07 -0.50 0.17 0.00 0.50 0.00 0.00 46.19 46.29 1lf2 s LEU 268 CO 0.15 -0.40 1.11 -1.61 -1.32 0.00 0.00 176.35 174.28 1lf2 s GLU 269 N 1.67 0.68 0.37 1.98 8.01 -1.26 -1.24 118.70 128.91 1lf2 s GLU 269 Ca 0.12 0.41 0.07 0.00 0.01 0.00 0.00 54.97 55.58 1lf2 s GLU 269 Cb -0.18 -1.78 0.78 0.00 -4.31 0.00 0.00 34.13 28.64 1lf2 s GLU 269 CO -0.24 -2.54 1.97 -1.35 0.01 0.00 0.00 175.26 173.11 1lf2 h PRO 270 N -1.75 0.69 0.00 0.39 0.11 -1.88 -2.53 132.00 127.03 1lf2 h PRO 270 Ca -0.53 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1lf2 h PRO 270 Cb 1.33 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1lf2 h PRO 270 CO 0.59 0.45 0.00 1.05 -0.21 0.00 0.00 178.00 179.89 1lf2 h GLU 271 N 0.71 0.00 0.00 1.05 4.11 -1.93 -0.56 114.58 117.96 1lf2 h GLU 271 Ca 0.30 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.71 1lf2 h GLU 271 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1lf2 h GLU 271 CO -0.10 0.00 -1.34 0.66 0.07 0.00 0.00 179.01 178.30 1lf2 n TYR 272 N -3.07 0.69 0.11 2.06 4.02 -0.96 -4.37 117.16 115.64 1lf2 n TYR 272 Ca -0.02 0.20 0.03 0.00 -0.01 0.00 0.00 57.90 58.10 1lf2 n TYR 272 Cb 0.12 -0.85 0.05 0.00 -0.02 0.00 0.00 39.34 38.64 1lf2 n TYR 272 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1lf2 n TYR 273 N -2.58 0.10 -3.57 -0.72 4.11 -0.74 -4.82 117.16 108.94 1lf2 n TYR 273 Ca -0.03 -0.20 -0.38 0.00 -0.00 0.00 0.00 57.90 57.29 1lf2 n TYR 273 Cb 0.59 -0.02 -0.10 0.00 -0.00 0.00 0.00 39.34 39.81 1lf2 n TYR 273 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1lf2 s LEU 274 N -0.69 4.04 0.42 -3.48 1.43 -0.30 0.37 118.68 120.47 1lf2 s LEU 274 Ca 0.09 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 1lf2 s LEU 274 Cb 0.05 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1lf2 s LEU 274 CO 0.08 -0.05 0.58 -1.58 0.23 0.00 0.00 176.35 175.61 1lf2 s GLN 275 N 1.68 2.88 0.24 1.70 2.00 0.85 -4.89 119.66 124.13 1lf2 s GLN 275 Ca 0.08 -1.06 0.00 0.00 -2.00 0.00 0.00 55.36 52.38 1lf2 s GLN 275 Cb -0.16 -2.72 0.00 0.00 0.80 0.00 0.00 33.01 30.93 1lf2 s GLN 275 CO 0.10 -0.24 0.00 0.72 -0.50 0.00 0.00 175.29 175.37 1lf2 n HIS 276 N -1.88 0.00 -1.21 1.67 8.25 -1.26 -1.75 115.22 119.04 1lf2 n HIS 276 Ca 0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1lf2 n HIS 276 Cb 0.59 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.70 1lf2 n HIS 276 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1lf2 n ILE 277 N 0.00 -2.83 -2.76 1.59 5.41 -1.25 -4.85 119.36 114.66 1lf2 n ILE 277 Ca 0.00 0.15 -0.08 0.00 1.00 0.00 0.00 62.75 63.82 1lf2 n ILE 277 Cb 0.00 -3.30 0.03 0.00 -0.71 0.00 0.00 39.64 35.67 1lf2 n ILE 277 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1lf2 n GLU 278 N 0.09 -2.91 0.00 0.38 -0.58 -1.26 -5.05 120.64 111.31 1lf2 n GLU 278 Ca -0.01 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 1lf2 n GLU 278 Cb 0.01 -3.83 0.00 0.00 -0.57 0.00 0.00 31.44 27.04 1lf2 n GLU 278 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1lf2 n ASP 279 N -1.01 0.00 -4.68 1.62 2.03 -1.25 -4.94 116.55 108.32 1lf2 n ASP 279 Ca -0.05 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.84 1lf2 n ASP 279 Cb 0.54 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 1lf2 n ASP 279 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1lf2 s VAL 280 N 0.67 2.78 0.00 5.18 0.11 -1.26 -4.41 120.40 123.48 1lf2 s VAL 280 Ca 0.00 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 1lf2 s VAL 280 Cb 0.00 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 1lf2 s VAL 280 CO 0.00 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1lf2 n GLY 281 N 4.35 1.59 0.00 6.54 0.00 -1.26 -4.37 105.19 112.04 1lf2 n GLY 281 Ca 0.19 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1lf2 n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lf2 n PRO 282 N 0.00 0.00 -3.21 1.61 -0.02 -1.26 -4.98 135.00 127.13 1lf2 n PRO 282 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1lf2 n PRO 282 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1lf2 n PRO 282 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lf2 n GLY 283 N 4.27 3.18 3.80 -1.23 0.00 -1.26 -3.80 105.19 110.15 1lf2 n GLY 283 Ca 0.00 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 1lf2 n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lf2 s LEU 284 N -1.46 4.41 0.06 0.99 2.96 -1.26 -0.94 118.68 123.43 1lf2 s LEU 284 Ca 0.36 1.52 0.03 0.00 -0.22 0.00 0.00 54.13 55.82 1lf2 s LEU 284 Cb 0.18 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 1lf2 s LEU 284 CO -0.10 0.07 -0.10 0.00 -1.32 0.00 0.00 176.35 174.91 1lf2 s MET 286 N -1.81 2.18 -0.14 0.00 0.23 -0.72 -0.15 119.30 118.89 1lf2 s MET 286 Ca -0.06 -0.98 -0.22 0.00 -1.03 0.00 0.00 55.69 53.40 1lf2 s MET 286 Cb -0.09 -2.32 -0.03 0.00 -1.53 0.00 0.00 34.83 30.86 1lf2 s MET 286 CO 0.01 0.52 0.67 -0.51 -2.03 0.00 0.00 175.02 173.68 1lf2 s LEU 287 N -2.06 4.22 -1.54 0.18 1.02 -0.30 -0.11 118.68 120.10 1lf2 s LEU 287 Ca 0.20 1.01 -0.09 0.00 0.02 0.00 0.00 54.13 55.27 1lf2 s LEU 287 Cb -0.11 -2.99 -0.07 0.00 0.02 0.00 0.00 46.19 43.04 1lf2 s LEU 287 CO 0.12 -0.21 2.92 -3.20 0.02 0.00 0.00 176.35 176.01 1lf2 n ASN 288 N 4.48 8.59 -3.88 2.29 2.85 0.16 -4.57 115.26 125.18 1lf2 n ASN 288 Ca -0.01 -2.63 -0.11 0.00 -0.11 0.00 0.00 54.58 51.71 1lf2 n ASN 288 Cb 0.50 -1.53 -0.12 0.00 1.24 0.00 0.00 39.78 39.87 1lf2 n ASN 288 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1lf2 s ILE 289 N 1.74 0.04 0.06 -1.44 1.01 -1.26 -1.24 121.20 120.11 1lf2 s ILE 289 Ca 0.68 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 1lf2 s ILE 289 Cb 0.19 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.44 1lf2 s ILE 289 CO -0.06 -0.19 0.12 0.27 0.00 0.00 0.00 174.94 175.08 1lf2 s ILE 290 N -0.59 0.14 0.13 2.92 -4.36 -0.71 -4.74 121.20 113.99 1lf2 s ILE 290 Ca -0.07 -1.18 -0.16 0.00 -0.26 0.00 0.00 60.65 58.98 1lf2 s ILE 290 Cb -0.04 -1.12 -0.07 0.00 1.25 0.00 0.00 42.46 42.48 1lf2 s ILE 290 CO 0.00 -0.65 0.57 -0.83 0.24 0.00 0.00 174.94 174.27 1lf2 s GLY 291 N -2.45 2.54 -0.28 6.27 0.00 -1.26 -1.32 107.32 110.82 1lf2 s GLY 291 Ca -0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 44.72 44.48 1lf2 s GLY 291 CO -0.07 0.28 0.73 -2.27 0.00 0.00 0.00 173.10 171.77 1lf2 s LEU 292 N -1.69 -0.86 -0.13 0.66 2.96 0.24 -4.82 118.68 115.04 1lf2 s LEU 292 Ca 0.35 1.42 -0.01 0.00 -0.22 0.00 0.00 54.13 55.68 1lf2 s LEU 292 Cb -0.16 2.33 -0.02 0.00 0.50 0.00 0.00 46.19 48.84 1lf2 s LEU 292 CO 0.19 -0.23 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.07 1lf2 s ASP 293 N 1.32 4.21 0.46 3.68 -0.00 -1.26 -3.40 116.67 121.67 1lf2 s ASP 293 Ca -0.08 -0.27 0.07 0.00 -0.00 0.00 0.00 52.55 52.28 1lf2 s ASP 293 Cb -0.05 -1.60 -0.01 0.00 -0.00 0.00 0.00 42.92 41.26 1lf2 s ASP 293 CO -0.15 0.18 0.32 -0.36 -0.00 0.00 0.00 175.17 175.16 1lf2 s PHE 294 N 0.26 2.34 0.31 4.23 0.08 -1.26 -5.01 117.98 118.92 1lf2 s PHE 294 Ca -0.08 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.37 1lf2 s PHE 294 Cb -0.15 -2.02 0.62 0.00 -0.57 0.00 0.00 43.02 40.90 1lf2 s PHE 294 CO 0.05 -0.13 1.87 -1.35 -0.10 0.00 0.00 175.22 175.56 1lf2 h PRO 295 N 1.07 0.89 -6.38 0.24 0.11 -2.02 -3.39 132.00 122.52 1lf2 h PRO 295 Ca -0.40 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1lf2 h PRO 295 Cb 1.27 -0.20 -0.29 0.00 0.11 0.00 0.00 31.00 31.89 1lf2 h PRO 295 CO 0.62 0.59 -0.87 0.14 -0.21 0.00 0.00 178.00 178.26 1lf2 s VAL 296 N -5.85 1.89 -0.38 3.15 -7.23 -1.26 -5.08 120.40 105.63 1lf2 s VAL 296 Ca -0.11 -1.06 -0.43 0.00 -1.81 0.00 0.00 61.98 58.58 1lf2 s VAL 296 Cb 0.21 -1.57 -0.17 0.00 0.56 0.00 0.00 36.38 35.41 1lf2 s VAL 296 CO 0.80 0.50 1.76 -2.65 -0.31 0.00 0.00 175.10 175.20 1lf2 n PRO 297 N 2.40 0.63 -4.11 4.82 -0.02 -1.26 -4.94 135.00 132.53 1lf2 n PRO 297 Ca -0.16 0.23 -0.14 0.00 -2.02 0.00 0.00 63.50 61.40 1lf2 n PRO 297 Cb 0.52 -1.86 -0.13 0.00 -0.02 0.00 0.00 33.50 32.01 1lf2 n PRO 297 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lf2 s THR 298 N 3.81 0.52 -0.07 3.45 2.01 -1.26 -2.66 115.64 121.44 1lf2 s THR 298 Ca 1.03 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 62.31 1lf2 s THR 298 Cb -1.25 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1lf2 s THR 298 CO 0.71 -0.18 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.91 1lf2 s PHE 299 N -0.90 2.63 -0.32 4.92 0.08 -0.16 -3.67 117.98 120.56 1lf2 s PHE 299 Ca -0.05 -0.51 -0.09 0.00 0.12 0.00 0.00 56.93 56.40 1lf2 s PHE 299 Cb -0.07 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1lf2 s PHE 299 CO 0.00 -0.08 0.15 0.42 -0.10 0.00 0.00 175.22 175.62 1lf2 s ILE 300 N -0.22 4.48 -0.98 0.64 1.01 -0.89 -1.31 121.20 123.92 1lf2 s ILE 300 Ca -0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 1lf2 s ILE 300 Cb -0.13 -3.34 0.13 0.00 0.01 0.00 0.00 42.46 39.12 1lf2 s ILE 300 CO 0.03 -0.00 1.21 -0.76 0.00 0.00 0.00 174.94 175.42 1lf2 s LEU 301 N 1.58 4.86 0.00 2.97 1.02 0.11 -2.02 118.68 127.20 1lf2 s LEU 301 Ca 0.04 -2.11 0.00 0.00 0.02 0.00 0.00 54.13 52.08 1lf2 s LEU 301 Cb -0.18 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.61 1lf2 s LEU 301 CO 0.06 -1.07 0.00 0.61 0.02 0.00 0.00 176.35 175.96 1lf2 n GLY 302 N 5.47 0.54 0.36 -3.19 0.00 -1.20 -1.48 105.19 105.69 1lf2 n GLY 302 Ca 0.27 -1.77 0.16 0.00 0.00 0.00 0.00 46.02 44.68 1lf2 n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lf2 h ASP 303 N 0.00 0.70 -0.29 1.61 3.45 -0.93 -1.45 116.42 119.51 1lf2 h ASP 303 Ca 0.00 0.11 0.05 0.00 0.43 0.00 0.00 57.03 57.61 1lf2 h ASP 303 Cb 0.00 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1lf2 h ASP 303 CO 0.00 0.20 0.20 -0.65 -1.57 0.00 0.00 179.24 177.42 1lf2 h PRO 304 N 0.66 0.19 -0.04 3.56 0.11 -1.84 0.34 132.00 134.97 1lf2 h PRO 304 Ca 0.60 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.62 1lf2 h PRO 304 Cb 1.07 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1lf2 h PRO 304 CO -0.40 0.12 -0.26 0.35 -0.21 0.00 0.00 178.00 177.60 1lf2 h PHE 305 N 0.19 0.35 0.00 0.65 3.04 -1.59 -3.26 116.94 116.32 1lf2 h PHE 305 Ca 0.13 -0.16 -0.04 0.00 3.98 0.00 0.00 57.97 61.88 1lf2 h PHE 305 Cb 0.27 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1lf2 h PHE 305 CO -0.00 0.89 -0.17 0.52 -2.02 0.00 0.00 178.31 177.53 1lf2 h MET 306 N -0.29 0.00 -0.31 1.11 2.86 -1.31 0.15 114.93 117.13 1lf2 h MET 306 Ca -0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1lf2 h MET 306 Cb 0.93 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1lf2 h MET 306 CO 0.05 0.17 -0.29 0.00 1.06 0.00 0.00 176.91 177.90 1lf2 h ARG 307 N 0.00 0.65 0.02 1.72 3.08 -0.98 -3.25 114.38 115.62 1lf2 h ARG 307 Ca -0.00 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 1lf2 h ARG 307 Cb 0.47 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1lf2 h ARG 307 CO 0.02 0.87 -0.22 -0.22 -1.07 0.00 0.00 179.97 179.35 1lf2 h LYS 308 N 0.56 0.12 -5.13 0.04 3.64 -1.41 -3.46 116.57 110.93 1lf2 h LYS 308 Ca 0.07 -0.15 -0.63 0.00 -1.27 0.00 0.00 60.65 58.67 1lf2 h LYS 308 Cb 0.78 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.47 1lf2 h LYS 308 CO 0.06 0.96 -0.58 0.71 -2.27 0.00 0.00 179.45 178.34 1lf2 s TYR 309 N -2.79 3.19 0.32 1.91 1.51 0.46 -1.52 117.35 120.43 1lf2 s TYR 309 Ca -0.17 -0.09 -0.29 0.00 -1.01 0.00 0.00 57.07 55.52 1lf2 s TYR 309 Cb -0.00 -2.16 -0.10 0.00 -0.11 0.00 0.00 41.96 39.58 1lf2 s TYR 309 CO 0.73 -0.05 1.25 0.12 -1.11 0.00 0.00 175.55 176.49 1lf2 s PHE 310 N 0.93 3.18 0.03 2.71 2.19 0.75 -4.33 117.98 123.44 1lf2 s PHE 310 Ca 0.04 1.49 0.04 0.00 0.33 0.00 0.00 56.93 58.84 1lf2 s PHE 310 Cb -0.14 -3.58 -0.02 0.00 -1.31 0.00 0.00 43.02 37.98 1lf2 s PHE 310 CO 0.03 -1.52 -0.13 0.95 1.83 0.00 0.00 175.22 176.38 1lf2 s THR 311 N -1.15 1.05 -0.08 0.12 -4.23 -1.08 -1.49 115.64 108.77 1lf2 s THR 311 Ca 0.48 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 60.10 1lf2 s THR 311 Cb -0.38 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.52 1lf2 s THR 311 CO 0.50 0.02 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.69 1lf2 s VAL 312 N -0.79 1.83 -0.30 2.29 1.01 0.40 -1.27 120.40 123.57 1lf2 s VAL 312 Ca 0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1lf2 s VAL 312 Cb -0.07 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.77 1lf2 s VAL 312 CO 0.01 0.51 -0.02 -0.36 0.00 0.00 0.00 175.10 175.24 1lf2 s PHE 313 N 0.32 3.27 -0.33 5.22 0.08 0.14 -1.21 117.98 125.47 1lf2 s PHE 313 Ca -0.15 -1.96 -0.04 0.00 0.12 0.00 0.00 56.93 54.90 1lf2 s PHE 313 Cb -0.17 -2.10 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 1lf2 s PHE 313 CO 0.07 -0.82 0.08 0.34 -0.10 0.00 0.00 175.22 174.78 1lf2 s ASP 314 N 1.23 5.11 0.09 1.36 -1.08 -0.70 -1.54 116.67 121.14 1lf2 s ASP 314 Ca -0.06 -1.36 -0.12 0.00 -0.52 0.00 0.00 52.55 50.50 1lf2 s ASP 314 Cb -0.20 -1.79 -0.21 0.00 -1.46 0.00 0.00 42.92 39.26 1lf2 s ASP 314 CO -0.02 -0.34 1.21 1.88 0.52 0.00 0.00 175.17 178.43 1lf2 h TYR 315 N 8.09 0.98 -0.85 -5.34 -1.99 -1.33 0.12 116.97 116.65 1lf2 h TYR 315 Ca -0.21 -0.53 -0.01 0.00 2.00 0.00 0.00 58.73 59.98 1lf2 h TYR 315 Cb 1.07 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.64 1lf2 h TYR 315 CO 0.60 1.36 0.48 -0.44 -0.00 0.00 0.00 178.16 180.17 1lf2 h ASP 316 N 0.38 1.05 -0.25 3.88 3.45 -1.92 -2.99 116.42 120.02 1lf2 h ASP 316 Ca -0.12 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.25 1lf2 h ASP 316 Cb 1.67 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1lf2 h ASP 316 CO 0.20 0.83 0.00 0.59 -1.57 0.00 0.00 179.24 179.29 1lf2 n ASN 317 N -4.39 3.13 -3.79 6.45 4.13 -1.24 -5.00 115.26 114.54 1lf2 n ASN 317 Ca 0.09 -1.93 -0.34 0.00 1.68 0.00 0.00 54.58 54.08 1lf2 n ASN 317 Cb 0.08 -0.16 0.03 0.00 -1.54 0.00 0.00 39.78 38.20 1lf2 n ASN 317 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1lf2 n HIS 318 N 1.29 -1.77 -3.86 3.10 8.25 -0.02 -4.89 115.22 117.32 1lf2 n HIS 318 Ca 0.16 0.39 -0.09 0.00 -0.26 0.00 0.00 57.72 57.92 1lf2 n HIS 318 Cb 0.55 -3.32 -0.04 0.00 1.12 0.00 0.00 29.99 28.30 1lf2 n HIS 318 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1lf2 s SER 319 N -3.56 -0.19 -0.11 0.41 1.04 -0.93 -1.24 113.70 109.11 1lf2 s SER 319 Ca 0.44 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 56.22 1lf2 s SER 319 Cb -0.18 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1lf2 s SER 319 CO 0.89 -1.14 -0.20 -0.69 0.98 0.00 0.00 173.24 173.08 1lf2 s VAL 320 N -3.93 1.86 -0.09 5.02 1.01 -0.04 -1.73 120.40 122.51 1lf2 s VAL 320 Ca 0.14 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1lf2 s VAL 320 Cb -0.02 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1lf2 s VAL 320 CO 0.03 0.51 0.11 -0.83 0.00 0.00 0.00 175.10 174.93 1lf2 s GLY 321 N 0.66 2.08 -0.04 4.51 0.00 -0.35 -0.09 107.32 114.10 1lf2 s GLY 321 Ca -0.12 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 43.92 1lf2 s GLY 321 CO 0.03 -0.49 -0.12 -0.42 0.00 0.00 0.00 173.10 172.09 1lf2 s ILE 322 N -1.06 1.06 0.05 0.90 1.01 0.15 -0.45 121.20 122.87 1lf2 s ILE 322 Ca 0.17 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 1lf2 s ILE 322 Cb -0.12 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1lf2 s ILE 322 CO 0.07 0.32 0.14 0.00 0.00 0.00 0.00 174.94 175.47 1lf2 s ALA 323 N 0.25 -0.15 0.05 9.38 0.00 -0.56 -1.69 121.76 129.04 1lf2 s ALA 323 Ca -0.06 -0.55 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1lf2 s ALA 323 Cb -0.11 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.27 1lf2 s ALA 323 CO 0.02 -0.39 1.50 -1.17 0.00 0.00 0.00 175.76 175.71 1lf2 s LEU 324 N -2.40 4.34 0.33 0.00 0.20 -1.24 -0.18 118.68 119.73 1lf2 s LEU 324 Ca -0.01 2.30 -0.28 0.00 0.69 0.00 0.00 54.13 56.83 1lf2 s LEU 324 Cb 0.02 -3.57 -0.09 0.00 -0.43 0.00 0.00 46.19 42.12 1lf2 s LEU 324 CO -0.07 -0.78 1.14 0.00 -0.29 0.00 0.00 176.35 176.35 1lf2 s ALA 325 N 2.27 3.33 0.24 5.97 0.00 -0.57 -1.00 121.76 132.00 1lf2 s ALA 325 Ca 0.68 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 53.28 1lf2 s ALA 325 Cb -0.36 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 1lf2 s ALA 325 CO 0.29 -0.31 1.43 0.15 0.00 0.00 0.00 175.76 177.32 1lf2 s LYS 326 N -1.81 4.28 0.41 0.00 1.02 -0.38 -4.78 119.74 118.49 1lf2 s LYS 326 Ca 0.49 2.28 0.09 0.00 0.02 0.00 0.00 55.97 58.85 1lf2 s LYS 326 Cb -0.32 -3.12 0.91 0.00 -0.52 0.00 0.00 37.83 34.78 1lf2 s LYS 326 CO 0.41 -0.41 2.03 0.87 -0.92 0.00 0.00 175.35 177.32 1lf2 h LYS 327 N 5.10 0.51 -2.90 1.68 6.56 -1.93 -3.44 116.57 122.15 1lf2 h LYS 327 Ca -0.46 -0.03 -0.12 0.00 -1.06 0.00 0.00 60.65 58.99 1lf2 h LYS 327 Cb 1.22 -0.11 -0.21 0.00 -0.57 0.00 0.00 32.23 32.55 1lf2 h LYS 327 CO 0.78 0.33 -0.24 1.21 -2.06 0.00 0.00 179.45 179.48 1lf2 s ASN 328 N -6.50 -0.27 0.00 0.86 3.84 -1.26 -4.84 114.94 106.77 1lf2 s ASN 328 Ca -0.08 0.27 0.31 0.00 0.21 0.00 0.00 52.86 53.57 1lf2 s ASN 328 Cb 0.18 0.42 1.77 0.00 -0.55 0.00 0.00 41.25 43.08 1lf2 s ASN 328 CO 0.74 -0.40 2.15 0.18 -2.79 0.00 0.00 177.10 176.98