#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9s n GLY 39 N 0.00 -1.41 3.47 8.31 0.00 -1.26 -4.89 105.19 109.41 2f9s n GLY 39 Ca 0.00 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 2f9s n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f9s s SER 40 N -2.90 3.58 0.09 1.61 1.04 -0.67 -4.89 113.70 111.57 2f9s s SER 40 Ca 0.00 -1.00 -0.31 0.00 0.48 0.00 0.00 55.95 55.12 2f9s s SER 40 Cb 0.00 -0.30 -0.07 0.00 0.10 0.00 0.00 66.02 65.75 2f9s s SER 40 CO 0.00 0.05 1.28 -1.81 0.98 0.00 0.00 173.24 173.75 2f9s s ASP 41 N -3.39 6.96 -0.25 7.02 1.11 -1.26 -0.25 116.67 126.62 2f9s s ASP 41 Ca 0.29 2.17 -0.27 0.00 0.18 0.00 0.00 52.55 54.92 2f9s s ASP 41 Cb -0.05 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.36 2f9s s ASP 41 CO 0.14 -0.55 0.94 0.00 1.18 0.00 0.00 175.17 176.89 2f9s s ALA 42 N 1.01 3.65 0.05 5.23 0.00 -1.20 -4.79 121.76 125.71 2f9s s ALA 42 Ca 0.61 -0.00 -0.35 0.00 0.00 0.00 0.00 51.96 52.21 2f9s s ALA 42 Cb -0.33 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.21 2f9s s ALA 42 CO 0.30 -1.04 1.60 -2.30 0.00 0.00 0.00 175.76 174.32 2f9s n PRO 43 N 6.22 1.81 -1.98 0.00 -0.02 -1.26 -4.94 135.00 134.82 2f9s n PRO 43 Ca 0.09 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 2f9s n PRO 43 Cb 0.47 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2f9s n PRO 43 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2f9s s ASN 44 N 1.71 5.61 0.14 2.55 2.47 -1.26 -4.99 114.94 121.18 2f9s s ASN 44 Ca 0.85 1.87 -0.16 0.00 0.42 0.00 0.00 52.86 55.84 2f9s s ASN 44 Cb -0.79 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 36.50 2f9s s ASN 44 CO 0.46 -1.28 0.42 0.72 -3.72 0.00 0.00 177.10 173.69 2f9s s PHE 45 N -2.40 -0.16 -0.11 0.43 -0.12 -1.26 -5.00 117.98 109.35 2f9s s PHE 45 Ca 0.65 -0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 2f9s s PHE 45 Cb -0.17 0.27 0.02 0.00 -0.63 0.00 0.00 43.02 42.51 2f9s s PHE 45 CO 0.38 -0.74 -0.09 0.08 -0.05 0.00 0.00 175.22 174.80 2f9s s VAL 46 N -3.82 1.12 0.09 -2.49 1.01 -1.26 -1.66 120.40 113.39 2f9s s VAL 46 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2f9s s VAL 46 Cb 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2f9s s VAL 46 CO -0.10 0.38 -0.07 -0.76 0.00 0.00 0.00 175.10 174.56 2f9s s LEU 47 N 1.55 2.48 0.12 3.92 1.43 -0.67 -4.95 118.68 122.55 2f9s s LEU 47 Ca 0.03 -0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 52.14 2f9s s LEU 47 Cb -0.13 -0.07 -0.05 0.00 0.03 0.00 0.00 46.19 45.97 2f9s s LEU 47 CO -0.07 -0.44 0.34 -1.61 0.23 0.00 0.00 176.35 174.80 2f9s s GLU 48 N -3.56 3.58 0.72 1.70 2.02 -1.26 -0.55 118.70 121.36 2f9s s GLU 48 Ca 0.09 -0.15 -0.12 0.00 0.02 0.00 0.00 54.97 54.81 2f9s s GLU 48 Cb 0.04 -2.89 0.17 0.00 0.10 0.00 0.00 34.13 31.54 2f9s s GLU 48 CO -0.04 0.50 0.98 -0.40 0.02 0.00 0.00 175.26 176.32 2f9s n ASP 49 N 0.17 0.12 0.03 -0.19 5.68 -0.30 -0.86 116.55 121.19 2f9s n ASP 49 Ca -0.03 -1.38 0.10 0.00 -0.50 0.00 0.00 54.79 52.97 2f9s n ASP 49 Cb 0.52 -0.75 0.42 0.00 -1.14 0.00 0.00 41.12 40.16 2f9s n ASP 49 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2f9s n THR 50 N -3.33 0.72 0.07 2.12 -2.24 -1.26 -1.64 114.28 108.72 2f9s n THR 50 Ca 0.12 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 62.17 2f9s n THR 50 Cb 0.43 -0.89 0.28 0.00 -2.10 0.00 0.00 70.33 68.06 2f9s n THR 50 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f9s n ASN 51 N -1.67 3.39 0.00 3.42 3.02 -1.26 -4.96 115.26 117.20 2f9s n ASN 51 Ca 0.04 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 2f9s n ASN 51 Cb 0.24 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2f9s n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f9s n GLY 52 N 1.51 0.70 3.68 7.41 0.00 -0.65 -5.02 105.19 112.83 2f9s n GLY 52 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2f9s n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f9s s LYS 53 N -0.10 4.34 0.02 1.61 2.20 -1.26 -4.76 119.74 121.80 2f9s s LYS 53 Ca 0.00 1.62 -0.30 0.00 -0.36 0.00 0.00 55.97 56.93 2f9s s LYS 53 Cb 0.00 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2f9s s LYS 53 CO 0.00 -0.47 1.13 1.03 -0.36 0.00 0.00 175.35 176.68 2f9s s ARG 54 N 2.37 4.45 -0.13 4.03 0.52 -1.26 -1.16 118.95 127.77 2f9s s ARG 54 Ca 0.54 1.64 0.02 0.00 -0.52 0.00 0.00 55.73 57.41 2f9s s ARG 54 Cb -0.23 -3.42 0.00 0.00 0.52 0.00 0.00 34.95 31.82 2f9s s ARG 54 CO 0.20 -0.23 -0.19 0.42 0.02 0.00 0.00 175.30 175.52 2f9s s ILE 55 N 1.28 2.37 -0.14 1.52 1.01 0.29 -4.96 121.20 122.57 2f9s s ILE 55 Ca 0.56 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2f9s s ILE 55 Cb -0.26 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2f9s s ILE 55 CO 0.27 0.54 -0.11 -0.70 0.00 0.00 0.00 174.94 174.94 2f9s s GLU 56 N 0.66 3.43 0.21 2.79 2.12 -1.26 -1.68 118.70 124.97 2f9s s GLU 56 Ca -0.10 -0.65 -0.09 0.00 0.36 0.00 0.00 54.97 54.49 2f9s s GLU 56 Cb -0.16 -2.71 0.23 0.00 0.26 0.00 0.00 34.13 31.76 2f9s s GLU 56 CO 0.02 0.18 1.82 1.25 -0.54 0.00 0.00 175.26 177.99 2f9s h LEU 57 N 6.83 0.59 -2.34 2.70 5.85 -1.70 -1.13 115.31 126.11 2f9s h LEU 57 Ca -0.28 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2f9s h LEU 57 Cb 1.20 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2f9s h LEU 57 CO 0.57 0.39 -0.02 0.77 -0.34 0.00 0.00 178.44 179.81 2f9s h SER 58 N 0.72 0.00 0.58 1.25 4.64 -1.95 -0.40 113.55 118.39 2f9s h SER 58 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2f9s h SER 58 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2f9s h SER 58 CO -0.17 0.02 0.00 0.47 -0.87 0.00 0.00 176.83 176.28 2f9s n ASP 59 N -3.20 0.63 -1.10 4.97 8.00 -0.43 -2.19 116.55 123.24 2f9s n ASP 59 Ca -0.02 0.68 0.11 0.00 0.71 0.00 0.00 54.79 56.27 2f9s n ASP 59 Cb 0.17 -0.80 0.27 0.00 -0.02 0.00 0.00 41.12 40.73 2f9s n ASP 59 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f9s n LEU 60 N -2.22 3.23 -4.67 0.64 4.77 -0.16 -4.97 117.00 113.62 2f9s n LEU 60 Ca 0.01 -1.50 -0.40 0.00 -0.03 0.00 0.00 56.01 54.10 2f9s n LEU 60 Cb 0.19 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2f9s n LEU 60 CO 0.18 0.75 0.77 0.29 -1.33 0.00 0.00 177.39 178.04 2f9s n LYS 61 N 1.30 1.51 0.00 3.23 5.02 -0.93 -1.99 118.16 126.30 2f9s n LYS 61 Ca 0.20 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 2f9s n LYS 61 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2f9s n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f9s n GLY 62 N 0.98 2.27 3.61 0.72 0.00 0.45 -5.03 105.19 108.20 2f9s n GLY 62 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2f9s n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f9s s LYS 63 N -0.61 2.21 0.35 1.61 1.02 -0.84 -4.75 119.74 118.72 2f9s s LYS 63 Ca 0.00 -1.29 -0.27 0.00 0.02 0.00 0.00 55.97 54.44 2f9s s LYS 63 Cb 0.00 -2.20 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 2f9s s LYS 63 CO 0.00 0.42 1.09 0.20 -0.92 0.00 0.00 175.35 176.14 2f9s s GLY 64 N -3.13 2.91 -0.14 -3.33 0.00 -0.36 -3.70 107.32 99.57 2f9s s GLY 64 Ca 0.28 0.84 0.02 0.00 0.00 0.00 0.00 44.72 45.85 2f9s s GLY 64 CO 0.17 1.36 -0.18 0.14 0.00 0.00 0.00 173.10 174.60 2f9s s VAL 65 N -1.39 1.78 -0.64 1.40 1.01 0.07 -0.55 120.40 122.08 2f9s s VAL 65 Ca 0.52 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 2f9s s VAL 65 Cb -0.28 -1.61 0.13 0.00 0.00 0.00 0.00 36.38 34.62 2f9s s VAL 65 CO 0.36 0.49 0.70 0.12 0.00 0.00 0.00 175.10 176.78 2f9s s PHE 66 N 1.06 3.16 -0.46 5.22 5.36 -0.07 -1.00 117.98 131.25 2f9s s PHE 66 Ca -0.03 -1.20 -0.16 0.00 -0.96 0.00 0.00 56.93 54.59 2f9s s PHE 66 Cb -0.14 -3.97 0.06 0.00 -0.34 0.00 0.00 43.02 38.63 2f9s s PHE 66 CO -0.05 -1.22 0.39 -1.17 -1.46 0.00 0.00 175.22 171.72 2f9s s LEU 67 N 2.14 5.46 -0.17 6.12 2.96 -0.37 -1.35 118.68 133.47 2f9s s LEU 67 Ca 0.12 -1.20 -0.00 0.00 -0.22 0.00 0.00 54.13 52.83 2f9s s LEU 67 Cb -0.22 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.27 2f9s s LEU 67 CO 0.02 -0.62 -0.15 0.21 -1.32 0.00 0.00 176.35 174.49 2f9s s ASN 68 N 2.41 3.58 -0.13 3.68 2.47 -0.48 -0.60 114.94 125.87 2f9s s ASN 68 Ca 0.05 -0.52 -0.15 0.00 0.42 0.00 0.00 52.86 52.66 2f9s s ASN 68 Cb -0.23 -1.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.96 2f9s s ASN 68 CO 0.08 0.04 0.36 -0.36 -3.72 0.00 0.00 177.10 173.49 2f9s s PHE 69 N 1.09 3.51 0.20 0.43 0.40 -0.12 0.12 117.98 123.61 2f9s s PHE 69 Ca -0.00 0.73 -0.14 0.00 -0.60 0.00 0.00 56.93 56.92 2f9s s PHE 69 Cb -0.14 -2.39 0.01 0.00 0.51 0.00 0.00 43.02 41.01 2f9s s PHE 69 CO -0.05 0.28 0.45 1.67 0.70 0.00 0.00 175.22 178.27 2f9s s TRP 70 N 0.28 0.13 0.04 0.36 1.48 -0.66 -3.12 118.94 117.45 2f9s s TRP 70 Ca 0.20 -0.49 -0.03 0.00 -1.06 0.00 0.00 56.10 54.73 2f9s s TRP 70 Cb -0.14 0.22 -0.02 0.00 -1.16 0.00 0.00 33.47 32.37 2f9s s TRP 70 CO 0.07 -0.88 0.03 0.20 -4.06 0.00 0.00 176.95 172.31 2f9s s GLY 71 N -2.93 0.30 0.49 3.67 0.00 -1.26 -1.20 107.32 106.40 2f9s s GLY 71 Ca 0.14 -0.84 0.29 0.00 0.00 0.00 0.00 44.72 44.30 2f9s s GLY 71 CO 0.00 -0.96 1.87 -0.91 0.00 0.00 0.00 173.10 173.10 2f9s h THR 72 N 3.53 0.22 0.00 0.90 1.35 -1.96 -2.66 112.91 114.29 2f9s h THR 72 Ca -0.33 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2f9s h THR 72 Cb 1.17 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2f9s h THR 72 CO 0.56 0.09 -0.31 -2.67 -0.25 0.00 0.00 175.52 172.94 2f9s n TRP 73 N -3.20 0.44 -2.76 4.73 2.14 -1.26 -4.89 117.44 112.64 2f9s n TRP 73 Ca 0.01 0.13 -0.43 0.00 2.07 0.00 0.00 57.50 59.28 2f9s n TRP 73 Cb 0.39 -0.62 -0.03 0.00 -0.81 0.00 0.00 31.31 30.23 2f9s n TRP 73 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2f9s h GLU 75 N 8.96 0.27 0.00 0.00 4.57 -1.90 -0.79 114.58 125.70 2f9s h GLU 75 Ca -0.23 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2f9s h GLU 75 Cb 1.07 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2f9s h GLU 75 CO 1.04 0.19 -0.03 -1.00 -1.18 0.00 0.00 179.01 178.04 2f9s h PRO 76 N 0.27 0.00 -0.05 0.92 0.13 -1.92 -1.40 132.00 129.95 2f9s h PRO 76 Ca 0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 2f9s h PRO 76 Cb -0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2f9s h PRO 76 CO -0.02 0.03 -0.18 0.00 -0.23 0.00 0.00 178.00 177.60 2f9s h LYS 78 N -0.34 0.74 -0.56 0.00 1.57 -0.59 -2.16 116.57 115.22 2f9s h LYS 78 Ca -0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2f9s h LYS 78 Cb 0.82 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2f9s h LYS 78 CO 0.04 0.49 0.04 -0.22 -0.57 0.00 0.00 179.45 179.23 2f9s h LYS 79 N 0.76 0.93 0.00 3.15 3.64 -1.33 -3.26 116.57 120.47 2f9s h LYS 79 Ca 0.38 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2f9s h LYS 79 Cb 0.44 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2f9s h LYS 79 CO -0.15 0.90 -1.00 -0.85 -2.27 0.00 0.00 179.45 176.08 2f9s n GLU 80 N -4.21 0.49 -0.20 1.90 0.28 -0.88 -4.32 120.64 113.69 2f9s n GLU 80 Ca 0.03 0.07 -0.02 0.00 -0.16 0.00 0.00 57.16 57.09 2f9s n GLU 80 Cb 0.30 -1.74 0.09 0.00 1.43 0.00 0.00 31.44 31.52 2f9s n GLU 80 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 2f9s h PHE 81 N 0.00 0.53 -0.74 -1.84 -1.00 -1.45 -1.86 116.94 110.58 2f9s h PHE 81 Ca 0.00 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.88 2f9s h PHE 81 Cb 0.90 -0.15 -0.05 0.00 3.61 0.00 0.00 35.95 40.27 2f9s h PHE 81 CO 0.00 0.22 0.49 -1.35 -1.61 0.00 0.00 178.31 176.06 2f9s h PRO 82 N 0.54 0.73 -1.15 1.51 0.11 -1.77 -1.78 132.00 130.20 2f9s h PRO 82 Ca 0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2f9s h PRO 82 Cb 0.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2f9s h PRO 82 CO -0.22 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 178.72 2f9s n TYR 83 N -4.48 0.00 0.00 0.65 0.53 -0.70 -1.61 117.16 111.55 2f9s n TYR 83 Ca 0.11 -0.12 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 2f9s n TYR 83 Cb 0.25 -0.11 0.00 0.00 -1.03 0.00 0.00 39.34 38.44 2f9s n TYR 83 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2f9s n ALA 85 N 0.62 0.00 -0.13 -0.72 0.00 -0.67 -1.60 120.51 118.00 2f9s n ALA 85 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2f9s n ALA 85 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 2f9s n ALA 85 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2f9s h ASN 86 N 0.00 0.53 0.53 0.00 -0.00 -1.57 -2.88 115.58 112.18 2f9s h ASN 86 Ca 0.00 -0.14 -0.12 0.00 -0.00 0.00 0.00 56.30 56.04 2f9s h ASN 86 Cb 0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 38.32 38.17 2f9s h ASN 86 CO 0.00 0.52 -0.54 1.56 -0.00 0.00 0.00 177.43 178.97 2f9s h GLN 87 N 0.49 0.01 -0.49 6.67 1.08 -1.57 -3.07 115.11 118.24 2f9s h GLN 87 Ca 0.13 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 2f9s h GLN 87 Cb 0.15 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 2f9s h GLN 87 CO -0.01 0.55 0.33 -0.92 -0.95 0.00 0.00 178.83 177.82 2f9s h TYR 88 N 0.01 0.58 -0.22 2.96 3.20 -1.76 -1.05 116.97 120.69 2f9s h TYR 88 Ca -0.00 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2f9s h TYR 88 Cb 0.96 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2f9s h TYR 88 CO 0.00 0.35 0.16 0.87 -1.64 0.00 0.00 178.16 177.90 2f9s h LYS 89 N 0.61 0.02 0.02 1.82 1.57 -1.44 -2.43 116.57 116.74 2f9s h LYS 89 Ca 0.19 -0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.67 2f9s h LYS 89 Cb 0.01 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2f9s h LYS 89 CO -0.05 0.01 -1.72 1.25 -0.57 0.00 0.00 179.45 178.37 2f9s h HIS 90 N 0.02 0.08 0.00 -1.35 2.76 -1.36 -3.42 115.15 111.88 2f9s h HIS 90 Ca 0.10 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2f9s h HIS 90 Cb 0.39 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2f9s h HIS 90 CO -0.00 1.12 -1.56 1.19 -1.30 0.00 0.00 177.93 177.38 2f9s n PHE 91 N -3.13 0.00 -0.29 5.26 3.01 -0.84 -4.41 117.46 117.06 2f9s n PHE 91 Ca -0.18 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.30 2f9s n PHE 91 Cb 1.05 -0.30 0.16 0.00 -0.01 0.00 0.00 39.48 40.38 2f9s n PHE 91 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2f9s h LYS 92 N 0.00 0.78 0.00 -1.08 3.64 -1.58 -1.30 116.57 117.03 2f9s h LYS 92 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2f9s h LYS 92 Cb 0.73 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2f9s h LYS 92 CO 0.00 0.52 0.00 -1.13 -2.27 0.00 0.00 179.45 176.57 2f9s n SER 93 N -4.73 0.00 -0.95 4.20 3.41 -1.26 -2.10 113.62 112.19 2f9s n SER 93 Ca 0.13 -0.43 0.09 0.00 -0.26 0.00 0.00 58.87 58.39 2f9s n SER 93 Cb 0.26 -0.14 0.21 0.00 -0.26 0.00 0.00 64.21 64.28 2f9s n SER 93 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f9s n GLN 94 N -1.14 2.61 -1.92 4.33 6.02 -0.52 -4.99 117.38 121.76 2f9s n GLN 94 Ca 0.15 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 2f9s n GLN 94 Cb 0.14 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 29.99 2f9s n GLN 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f9s n GLY 95 N 1.06 0.58 3.51 1.08 0.00 -0.89 -3.84 105.19 106.69 2f9s n GLY 95 Ca 0.17 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2f9s n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f9s s VAL 96 N -2.17 3.66 0.02 1.61 1.01 -1.00 -1.23 120.40 122.30 2f9s s VAL 96 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2f9s s VAL 96 Cb 0.00 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2f9s s VAL 96 CO 0.00 0.54 -0.16 -0.70 0.00 0.00 0.00 175.10 174.78 2f9s s GLU 97 N -0.14 2.21 -0.12 2.72 2.56 0.29 -4.02 118.70 122.19 2f9s s GLU 97 Ca 0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 54.97 54.00 2f9s s GLU 97 Cb -0.13 -2.25 -0.04 0.00 2.00 0.00 0.00 34.13 33.70 2f9s s GLU 97 CO 0.03 0.56 0.18 0.42 -0.56 0.00 0.00 175.26 175.89 2f9s s ILE 98 N -0.89 5.43 -0.24 -3.70 1.01 -1.26 -0.89 121.20 120.65 2f9s s ILE 98 Ca 0.14 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.10 2f9s s ILE 98 Cb -0.11 -3.46 0.06 0.00 0.01 0.00 0.00 42.46 38.97 2f9s s ILE 98 CO 0.05 0.57 -0.04 -0.69 0.00 0.00 0.00 174.94 174.82 2f9s s VAL 99 N -0.71 1.52 -0.45 2.92 1.01 -0.46 -3.67 120.40 120.56 2f9s s VAL 99 Ca 0.15 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 2f9s s VAL 99 Cb -0.12 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.50 2f9s s VAL 99 CO 0.04 -0.14 0.36 0.00 0.00 0.00 0.00 175.10 175.36 2f9s s ALA 100 N 1.39 3.53 -0.44 5.51 0.00 -0.65 -1.38 121.76 129.72 2f9s s ALA 100 Ca -0.05 -1.97 -0.21 0.00 0.00 0.00 0.00 51.96 49.73 2f9s s ALA 100 Cb -0.19 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2f9s s ALA 100 CO -0.07 -1.63 0.68 0.08 0.00 0.00 0.00 175.76 174.82 2f9s s VAL 101 N 1.65 4.79 0.15 0.00 1.01 0.12 -1.40 120.40 126.72 2f9s s VAL 101 Ca 0.04 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 2f9s s VAL 101 Cb -0.22 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 31.86 2f9s s VAL 101 CO 0.08 -0.61 1.05 0.21 0.00 0.00 0.00 175.10 175.83 2f9s s ASN 102 N 2.02 7.35 -0.92 3.32 3.84 0.14 -1.65 114.94 129.03 2f9s s ASN 102 Ca 0.25 1.98 -0.17 0.00 0.21 0.00 0.00 52.86 55.12 2f9s s ASN 102 Cb -0.14 -2.60 0.16 0.00 -0.55 0.00 0.00 41.25 38.12 2f9s s ASN 102 CO 0.20 -0.17 1.06 -0.69 -2.79 0.00 0.00 177.10 174.70 2f9s s VAL 103 N -0.09 4.99 0.00 -5.21 1.01 -0.34 -0.89 120.40 119.86 2f9s s VAL 103 Ca 0.49 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2f9s s VAL 103 Cb -0.27 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.40 2f9s s VAL 103 CO 0.33 -1.39 0.00 0.61 0.00 0.00 0.00 175.10 174.65 2f9s n GLY 104 N 5.00 1.24 3.94 4.51 0.00 -0.80 -4.91 105.19 114.18 2f9s n GLY 104 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2f9s n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f9s s GLU 105 N -0.37 2.48 0.72 1.61 2.02 -1.26 -4.86 118.70 119.05 2f9s s GLU 105 Ca 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 54.49 2f9s s GLU 105 Cb 0.00 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 31.95 2f9s s GLU 105 CO 0.00 -0.93 1.10 -1.54 0.02 0.00 0.00 175.26 173.91 2f9s s SER 106 N -4.43 5.29 0.18 -0.19 1.04 -1.26 -4.88 113.70 109.45 2f9s s SER 106 Ca 0.57 1.12 -0.13 0.00 0.48 0.00 0.00 55.95 57.99 2f9s s SER 106 Cb -0.11 -1.88 0.14 0.00 0.10 0.00 0.00 66.02 64.27 2f9s s SER 106 CO 0.42 -1.44 1.79 0.11 0.98 0.00 0.00 173.24 175.11 2f9s h LYS 107 N -0.72 0.52 -0.47 4.02 1.57 -1.98 -1.58 116.57 117.92 2f9s h LYS 107 Ca -0.45 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2f9s h LYS 107 Cb 1.26 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2f9s h LYS 107 CO 0.64 0.34 -0.16 0.97 -0.57 0.00 0.00 179.45 180.67 2f9s h ILE 108 N 0.53 1.27 -0.69 1.86 6.09 -1.96 0.80 117.51 125.42 2f9s h ILE 108 Ca 0.23 -1.30 -0.02 0.00 -1.37 0.00 0.00 64.86 62.40 2f9s h ILE 108 Cb 0.12 1.12 -0.03 0.00 0.47 0.00 0.00 36.82 38.50 2f9s h ILE 108 CO -0.15 0.45 0.36 0.00 -3.07 0.00 0.00 178.15 175.74 2f9s h ALA 109 N 0.87 0.88 -0.26 0.18 0.00 -1.88 -0.98 119.26 118.08 2f9s h ALA 109 Ca 0.11 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2f9s h ALA 109 Cb 0.72 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f9s h ALA 109 CO 0.06 0.42 -0.34 0.28 0.00 0.00 0.00 179.25 179.66 2f9s h VAL 110 N 0.95 1.31 -0.17 0.00 2.07 -1.15 -2.10 116.25 117.16 2f9s h VAL 110 Ca 0.24 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.28 2f9s h VAL 110 Cb 0.07 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2f9s h VAL 110 CO -0.04 0.48 -0.15 -0.74 0.02 0.00 0.00 177.57 177.15 2f9s h HIS 111 N 0.41 -0.37 -0.83 1.57 6.17 -0.69 -2.71 115.15 118.70 2f9s h HIS 111 Ca 0.03 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.14 2f9s h HIS 111 Cb 0.92 0.19 -0.04 0.00 2.52 0.00 0.00 27.41 31.00 2f9s h HIS 111 CO 0.08 -0.22 0.54 -0.91 0.71 0.00 0.00 177.93 178.13 2f9s h ASN 112 N -0.16 0.96 0.00 3.26 2.35 -1.09 -1.46 115.58 119.44 2f9s h ASN 112 Ca 0.11 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2f9s h ASN 112 Cb 0.32 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2f9s h ASN 112 CO -0.27 0.71 0.00 0.33 -1.65 0.00 0.00 177.43 176.55 2f9s n PHE 113 N -4.49 0.00 0.00 1.19 7.35 -0.80 -1.44 117.46 119.27 2f9s n PHE 113 Ca 0.09 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2f9s n PHE 113 Cb 0.02 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.81 2f9s n PHE 113 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2f9s n LYS 115 N 0.63 0.00 0.15 -4.13 4.76 -0.55 -1.39 118.16 117.63 2f9s n LYS 115 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 2f9s n LYS 115 Cb 0.02 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.53 2f9s n LYS 115 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2f9s h SER 116 N 0.00 0.10 -0.43 4.39 0.02 -1.50 -3.21 113.55 112.92 2f9s h SER 116 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2f9s h SER 116 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2f9s h SER 116 CO 0.00 0.46 0.00 -1.22 -1.14 0.00 0.00 176.83 174.93 2f9s n TYR 117 N -4.09 0.57 -3.31 3.45 4.02 -0.48 -4.99 117.16 112.33 2f9s n TYR 117 Ca -0.02 -0.48 -0.18 0.00 -0.01 0.00 0.00 57.90 57.22 2f9s n TYR 117 Cb 0.42 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.78 2f9s n TYR 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f9s n GLY 118 N 0.80 -0.19 3.67 2.72 0.00 -1.21 -4.57 105.19 106.41 2f9s n GLY 118 Ca 0.15 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2f9s n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f9s s VAL 119 N -3.25 4.15 -0.52 1.61 1.01 -1.26 -4.89 120.40 117.25 2f9s s VAL 119 Ca 0.40 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.85 2f9s s VAL 119 Cb -0.18 -3.91 0.16 0.00 0.00 0.00 0.00 36.38 32.45 2f9s s VAL 119 CO 0.56 -0.10 1.11 -0.46 0.00 0.00 0.00 175.10 176.20 2f9s n ASN 120 N 6.41 2.43 -4.41 3.32 6.94 -1.26 -4.92 115.26 123.77 2f9s n ASN 120 Ca 0.14 -1.95 -0.21 0.00 -0.02 0.00 0.00 54.58 52.54 2f9s n ASN 120 Cb 0.45 -0.12 -0.10 0.00 -2.36 0.00 0.00 39.78 37.65 2f9s n ASN 120 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2f9s s PHE 121 N -0.97 1.90 0.28 -2.53 -0.12 -1.26 -5.09 117.98 110.19 2f9s s PHE 121 Ca 0.12 -0.73 -0.30 0.00 -0.05 0.00 0.00 56.93 55.97 2f9s s PHE 121 Cb 0.06 -1.08 -0.12 0.00 -0.63 0.00 0.00 43.02 41.25 2f9s s PHE 121 CO 0.08 0.24 1.62 -2.30 -0.05 0.00 0.00 175.22 174.81 2f9s n PRO 122 N -0.56 2.71 -4.62 1.99 -0.02 -1.24 -4.95 135.00 128.32 2f9s n PRO 122 Ca -0.05 0.97 -0.25 0.00 -2.02 0.00 0.00 63.50 62.14 2f9s n PRO 122 Cb 0.63 -2.76 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 2f9s n PRO 122 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f9s s VAL 123 N 0.22 1.22 0.24 -1.45 1.01 -1.26 -1.63 120.40 118.74 2f9s s VAL 123 Ca 0.66 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.21 2f9s s VAL 123 Cb -0.50 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2f9s s VAL 123 CO 0.45 0.37 -0.16 0.68 0.00 0.00 0.00 175.10 176.45 2f9s s VAL 124 N 0.67 2.05 -0.36 2.92 -7.23 -0.49 -4.19 120.40 113.77 2f9s s VAL 124 Ca -0.14 -2.29 -0.07 0.00 -1.81 0.00 0.00 61.98 57.67 2f9s s VAL 124 Cb -0.16 -2.19 0.05 0.00 0.56 0.00 0.00 36.38 34.65 2f9s s VAL 124 CO 0.04 -0.49 0.14 -0.76 -0.31 0.00 0.00 175.10 173.72 2f9s s LEU 125 N -3.41 4.56 -1.30 1.32 1.02 -0.04 -0.68 118.68 120.14 2f9s s LEU 125 Ca 0.26 -1.29 -0.13 0.00 0.02 0.00 0.00 54.13 53.00 2f9s s LEU 125 Cb -0.02 -1.89 0.13 0.00 0.02 0.00 0.00 46.19 44.43 2f9s s LEU 125 CO 0.11 -0.39 1.79 -0.67 0.02 0.00 0.00 176.35 177.21 2f9s n ASP 126 N 4.81 4.88 0.01 2.29 2.03 -0.07 -4.43 116.55 126.07 2f9s n ASP 126 Ca -0.11 -2.99 0.01 0.00 0.52 0.00 0.00 54.79 52.22 2f9s n ASP 126 Cb 0.44 -1.59 0.32 0.00 -0.72 0.00 0.00 41.12 39.57 2f9s n ASP 126 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2f9s h THR 127 N 4.38 1.18 -0.24 5.18 2.02 -1.89 -2.04 112.91 121.51 2f9s h THR 127 Ca 0.41 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2f9s h THR 127 Cb 0.75 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2f9s h THR 127 CO 1.53 0.24 0.00 0.47 0.37 0.00 0.00 175.52 178.14 2f9s n ASP 128 N -4.30 3.31 -1.33 4.18 8.00 -1.26 -4.57 116.55 120.57 2f9s n ASP 128 Ca 0.01 -2.63 -0.17 0.00 0.71 0.00 0.00 54.79 52.71 2f9s n ASP 128 Cb 0.22 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.85 2f9s n ASP 128 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2f9s n ARG 129 N -0.27 -1.30 -0.06 -1.24 1.74 -1.01 -4.88 116.66 109.63 2f9s n ARG 129 Ca 0.16 1.11 -0.10 0.00 -0.77 0.00 0.00 57.85 58.25 2f9s n ARG 129 Cb 0.68 -5.39 0.05 0.00 -1.02 0.00 0.00 32.46 26.78 2f9s n ARG 129 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2f9s h GLN 130 N 0.01 0.73 0.01 5.56 1.08 -1.94 -1.68 115.11 118.88 2f9s h GLN 130 Ca -0.35 -0.38 -0.26 0.00 -1.45 0.00 0.00 58.65 56.21 2f9s h GLN 130 Cb 1.18 0.01 0.02 0.00 -0.05 0.00 0.00 27.48 28.64 2f9s h GLN 130 CO 0.52 1.00 -1.03 0.28 -0.95 0.00 0.00 178.83 178.64 2f9s h VAL 131 N 0.60 1.32 -0.56 -0.54 2.07 -1.92 -1.26 116.25 115.95 2f9s h VAL 131 Ca 0.05 -2.34 0.11 0.00 0.82 0.00 0.00 66.70 65.34 2f9s h VAL 131 Cb 0.95 2.43 -0.09 0.00 -1.52 0.00 0.00 31.29 33.05 2f9s h VAL 131 CO 0.09 0.72 0.03 0.25 0.02 0.00 0.00 177.57 178.67 2f9s h LEU 132 N 0.33 -0.19 -0.57 2.57 5.85 -1.93 -1.30 115.31 120.07 2f9s h LEU 132 Ca -0.12 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2f9s h LEU 132 Cb 1.68 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 2f9s h LEU 132 CO 0.19 -0.07 -0.05 0.44 -0.34 0.00 0.00 178.44 178.62 2f9s h ASP 133 N 0.15 1.03 -0.21 1.25 3.32 -1.17 -1.68 116.42 119.11 2f9s h ASP 133 Ca 0.29 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2f9s h ASP 133 Cb 0.45 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2f9s h ASP 133 CO -0.45 1.11 0.10 0.00 -1.72 0.00 0.00 179.24 178.28 2f9s h ALA 134 N 0.96 1.71 -0.10 3.45 0.00 -0.73 -1.84 119.26 122.71 2f9s h ALA 134 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f9s h ALA 134 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2f9s h ALA 134 CO 0.04 0.23 0.00 0.66 0.00 0.00 0.00 179.25 180.18 2f9s n TYR 135 N -4.44 0.11 -3.81 0.00 4.02 -0.54 -4.90 117.16 107.60 2f9s n TYR 135 Ca 0.01 -0.05 -0.27 0.00 -0.01 0.00 0.00 57.90 57.58 2f9s n TYR 135 Cb 0.12 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.47 2f9s n TYR 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2f9s n ASP 136 N 0.69 -3.63 -4.74 7.72 2.03 -0.69 -4.94 116.55 112.98 2f9s n ASP 136 Ca 0.17 -0.77 -0.40 0.00 0.52 0.00 0.00 54.79 54.31 2f9s n ASP 136 Cb 0.45 -4.04 -0.05 0.00 -0.72 0.00 0.00 41.12 36.76 2f9s n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2f9s s VAL 137 N -3.43 4.69 0.00 5.18 1.01 -0.81 -4.98 120.40 122.06 2f9s s VAL 137 Ca 0.42 1.72 0.00 0.00 0.00 0.00 0.00 61.98 64.13 2f9s s VAL 137 Cb -0.21 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2f9s s VAL 137 CO 0.82 0.35 0.00 -0.24 0.00 0.00 0.00 175.10 176.02 2f9s n SER 138 N 2.85 0.00 -4.79 3.32 2.88 -1.26 -4.86 113.62 111.77 2f9s n SER 138 Ca -0.01 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.19 2f9s n SER 138 Cb 0.50 -0.01 -0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2f9s n SER 138 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2f9s s PRO 139 N -0.22 3.45 -0.07 -1.46 0.04 -1.26 -5.03 135.00 130.44 2f9s s PRO 139 Ca 0.00 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.50 2f9s s PRO 139 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2f9s s PRO 139 CO 0.00 -0.74 -0.11 -0.51 0.04 0.00 0.00 177.00 175.68 2f9s s LEU 140 N -3.90 2.94 0.56 -3.56 1.43 -1.26 -3.64 118.68 111.25 2f9s s LEU 140 Ca 0.69 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.51 2f9s s LEU 140 Cb -0.20 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 2f9s s LEU 140 CO 0.27 0.33 1.01 -2.16 0.23 0.00 0.00 176.35 176.04 2f9s s PRO 141 N -0.62 3.71 -0.02 1.29 0.04 -1.26 -4.78 135.00 133.35 2f9s s PRO 141 Ca 0.09 0.97 0.04 0.00 0.04 0.00 0.00 61.00 62.14 2f9s s PRO 141 Cb -0.11 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2f9s s PRO 141 CO 0.01 -0.47 -0.15 0.99 0.04 0.00 0.00 177.00 177.42 2f9s s THR 142 N -2.71 1.22 -0.05 1.26 2.01 -1.18 -1.38 115.64 114.81 2f9s s THR 142 Ca 0.59 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 62.01 2f9s s THR 142 Cb -0.12 -1.04 -0.01 0.00 0.01 0.00 0.00 72.50 71.35 2f9s s THR 142 CO 0.38 0.35 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.58 2f9s s THR 143 N -0.14 1.59 -0.15 -0.82 2.01 0.13 -0.95 115.64 117.31 2f9s s THR 143 Ca 0.01 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 2f9s s THR 143 Cb -0.08 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 2f9s s THR 143 CO 0.00 0.45 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.94 2f9s s PHE 144 N -0.03 2.91 -0.40 4.92 0.40 0.23 -0.66 117.98 125.36 2f9s s PHE 144 Ca -0.03 -0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 55.59 2f9s s PHE 144 Cb -0.12 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.50 2f9s s PHE 144 CO 0.02 -0.20 0.27 -0.51 0.70 0.00 0.00 175.22 175.50 2f9s s LEU 145 N 0.54 4.97 -0.17 -0.37 1.43 0.04 -1.23 118.68 123.88 2f9s s LEU 145 Ca -0.06 -0.89 -0.05 0.00 -1.03 0.00 0.00 54.13 52.10 2f9s s LEU 145 Cb -0.15 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2f9s s LEU 145 CO 0.03 -0.42 -0.01 -0.63 0.23 0.00 0.00 176.35 175.55 2f9s s ILE 146 N 1.65 4.00 0.81 -0.59 1.01 -0.17 -0.99 121.20 126.92 2f9s s ILE 146 Ca 0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 2f9s s ILE 146 Cb -0.19 -2.78 0.08 0.00 0.01 0.00 0.00 42.46 39.58 2f9s s ILE 146 CO 0.09 0.47 1.18 0.54 0.00 0.00 0.00 174.94 177.22 2f9s s ASN 147 N 0.59 4.48 0.64 3.58 2.20 -0.27 -0.75 114.94 125.41 2f9s s ASN 147 Ca -0.01 0.76 0.40 0.00 -0.94 0.00 0.00 52.86 53.06 2f9s s ASN 147 Cb -0.14 -1.24 2.24 0.00 -2.00 0.00 0.00 41.25 40.10 2f9s s ASN 147 CO 0.02 -1.92 2.34 -0.65 -2.94 0.00 0.00 177.10 173.95 2f9s h PRO 148 N -1.06 0.00 0.00 3.55 0.11 -1.73 0.24 132.00 133.11 2f9s h PRO 148 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f9s h PRO 148 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2f9s h PRO 148 CO 0.65 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.53 2f9s n GLU 149 N -3.34 0.19 -0.30 1.05 2.13 -1.26 -0.41 120.64 118.71 2f9s n GLU 149 Ca -0.03 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2f9s n GLU 149 Cb 0.08 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.29 2f9s n GLU 149 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f9s n GLY 150 N 1.10 0.83 3.77 8.31 0.00 0.07 -4.97 105.19 114.31 2f9s n GLY 150 Ca 0.10 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2f9s n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f9s s LYS 151 N -0.64 3.11 -0.27 1.61 -0.14 -1.26 -3.25 119.74 118.90 2f9s s LYS 151 Ca 0.00 -0.39 -0.29 0.00 -1.36 0.00 0.00 55.97 53.93 2f9s s LYS 151 Cb 0.00 -2.90 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 2f9s s LYS 151 CO 0.00 0.69 1.48 0.08 -0.76 0.00 0.00 175.35 176.84 2f9s s VAL 152 N -1.06 3.88 -0.14 3.17 1.01 0.66 -1.11 120.40 126.82 2f9s s VAL 152 Ca 0.18 0.98 0.18 0.00 0.00 0.00 0.00 61.98 63.32 2f9s s VAL 152 Cb -0.12 -3.92 -0.26 0.00 0.00 0.00 0.00 36.38 32.08 2f9s s VAL 152 CO 0.08 -0.41 0.43 1.33 0.00 0.00 0.00 175.10 176.54 2f9s n VAL 153 N 6.41 0.00 -3.69 2.92 0.24 -0.16 -1.67 118.33 122.38 2f9s n VAL 153 Ca 0.17 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 2f9s n VAL 153 Cb 0.46 0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 32.97 2f9s n VAL 153 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2f9s s LYS 154 N -3.13 0.69 -0.02 7.34 2.20 -1.18 -4.92 119.74 120.72 2f9s s LYS 154 Ca -0.05 0.36 0.06 0.00 -0.36 0.00 0.00 55.97 55.99 2f9s s LYS 154 Cb 0.11 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.75 2f9s s LYS 154 CO 0.73 -0.15 -0.20 0.08 -0.36 0.00 0.00 175.35 175.45 2f9s s VAL 155 N -0.45 1.57 -0.09 4.02 1.01 -1.26 -0.78 120.40 124.43 2f9s s VAL 155 Ca -0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2f9s s VAL 155 Cb -0.03 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 35.06 2f9s s VAL 155 CO 0.03 0.44 -0.04 -0.69 0.00 0.00 0.00 175.10 174.85 2f9s s VAL 156 N -0.43 0.69 -0.10 2.92 1.01 0.17 -5.00 120.40 119.65 2f9s s VAL 156 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2f9s s VAL 156 Cb -0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2f9s s VAL 156 CO -0.00 0.31 0.06 0.42 0.00 0.00 0.00 175.10 175.88 2f9s s THR 157 N 1.75 4.82 0.00 3.92 -4.23 -1.26 -0.69 115.64 119.94 2f9s s THR 157 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2f9s s THR 157 Cb -0.13 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2f9s s THR 157 CO -0.06 0.61 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2f9s n GLY 158 N 2.13 0.08 0.00 3.99 0.00 -0.48 -5.03 105.19 105.89 2f9s n GLY 158 Ca -0.19 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2f9s n GLY 158 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f9s n THR 159 N 0.18 0.00 -4.48 2.61 5.66 -1.26 -4.71 114.28 112.28 2f9s n THR 159 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 2f9s n THR 159 Cb 0.00 -0.82 -0.10 0.00 -1.55 0.00 0.00 70.33 67.86 2f9s n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2f9s s THR 161 N -0.58 2.15 0.33 1.09 -4.23 -1.26 -5.12 115.64 108.02 2f9s s THR 161 Ca 0.00 -2.26 0.02 0.00 -1.18 0.00 0.00 61.69 58.28 2f9s s THR 161 Cb 0.00 -2.44 0.21 0.00 1.34 0.00 0.00 72.50 71.61 2f9s s THR 161 CO 0.00 -0.32 1.93 -0.08 -0.54 0.00 0.00 174.62 175.61 2f9s h GLU 162 N 2.21 0.73 -1.26 3.99 4.81 -1.96 -1.32 114.58 121.78 2f9s h GLU 162 Ca -0.41 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2f9s h GLU 162 Cb 1.25 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2f9s h GLU 162 CO 0.66 0.59 0.00 0.45 -0.73 0.00 0.00 179.01 179.97 2f9s n SER 163 N -4.36 0.60 0.00 1.04 2.88 -1.26 -1.05 113.62 111.47 2f9s n SER 163 Ca 0.04 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 2f9s n SER 163 Cb 0.14 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2f9s n SER 163 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2f9s n ILE 165 N 0.71 0.00 -0.05 2.46 5.41 -0.50 -1.66 119.36 125.73 2f9s n ILE 165 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 2f9s n ILE 165 Cb 0.11 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.02 2f9s n ILE 165 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2f9s h HIS 166 N 0.00 0.03 -0.69 1.39 2.76 -1.36 -2.55 115.15 114.74 2f9s h HIS 166 Ca 0.00 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2f9s h HIS 166 Cb 0.00 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 2f9s h HIS 166 CO 0.00 -0.01 0.43 -0.44 -1.30 0.00 0.00 177.93 176.61 2f9s h ASP 167 N 0.10 0.70 0.00 3.26 3.32 -1.58 -1.98 116.42 120.23 2f9s h ASP 167 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2f9s h ASP 167 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2f9s h ASP 167 CO -0.16 0.48 0.00 -1.22 -1.72 0.00 0.00 179.24 176.62 2f9s n TYR 168 N -4.68 0.00 0.00 4.55 0.53 -0.96 -1.70 117.16 114.90 2f9s n TYR 168 Ca 0.07 -0.04 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 2f9s n TYR 168 Cb 0.09 -0.06 0.00 0.00 -1.03 0.00 0.00 39.34 38.34 2f9s n TYR 168 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2f9s n ASN 170 N 0.60 0.00 -0.13 7.72 3.02 -0.75 -3.18 115.26 122.54 2f9s n ASN 170 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2f9s n ASN 170 Cb 0.07 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.49 2f9s n ASN 170 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2f9s h LEU 171 N 0.00 0.74 -1.36 3.41 5.85 -1.61 -3.25 115.31 119.10 2f9s h LEU 171 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2f9s h LEU 171 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2f9s h LEU 171 CO 0.00 0.63 -0.14 2.30 -0.34 0.00 0.00 178.44 180.90 2f9s n ILE 172 N -4.36 0.00 -2.24 4.05 -5.35 -1.19 -5.00 119.36 105.27 2f9s n ILE 172 Ca 0.05 -0.43 -0.39 0.00 -0.27 0.00 0.00 62.75 61.71 2f9s n ILE 172 Cb 0.13 1.29 -0.02 0.00 -1.74 0.00 0.00 39.64 39.30 2f9s n ILE 172 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2f9s s LYS 173 N -1.64 4.16 0.02 6.28 -2.85 -1.23 -3.42 119.74 121.06 2f9s s LYS 173 Ca 0.18 1.96 -0.30 0.00 -1.00 0.00 0.00 55.97 56.80 2f9s s LYS 173 Cb 0.14 -2.82 -0.05 0.00 -2.06 0.00 0.00 37.83 33.04 2f9s s LYS 173 CO 0.30 -0.27 1.21 -1.25 0.10 0.00 0.00 175.35 175.43 2f9s s PRO 174 N -2.10 4.40 0.00 1.78 0.04 -1.25 -4.93 135.00 132.94 2f9s s PRO 174 Ca 0.54 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2f9s s PRO 174 Cb -0.34 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.77 2f9s s PRO 174 CO 0.43 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.55