#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f35 s THR 5 N 0.00 4.81 0.26 5.15 2.01 -1.26 -4.41 115.64 122.20 2f35 s THR 5 Ca 0.00 1.55 -0.30 0.00 0.31 0.00 0.00 61.69 63.25 2f35 s THR 5 Cb 0.00 -4.14 -0.09 0.00 0.01 0.00 0.00 72.50 68.28 2f35 s THR 5 CO 0.00 -0.12 1.10 -0.76 -0.69 0.00 0.00 174.62 174.16 2f35 s LEU 6 N 2.90 4.54 -0.20 4.42 1.43 -0.11 -4.83 118.68 126.84 2f35 s LEU 6 Ca 0.35 2.25 -0.17 0.00 -1.03 0.00 0.00 54.13 55.53 2f35 s LEU 6 Cb -0.15 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2f35 s LEU 6 CO 0.08 -0.16 0.46 -0.63 0.23 0.00 0.00 176.35 176.33 2f35 s ILE 7 N -1.02 5.15 -0.25 -0.59 -1.09 -1.26 -0.23 121.20 121.91 2f35 s ILE 7 Ca 0.45 0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 59.67 2f35 s ILE 7 Cb -0.32 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 2f35 s ILE 7 CO 0.40 0.22 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.63 2f35 s VAL 8 N 1.45 3.43 0.19 2.92 1.01 0.40 -0.08 120.40 129.72 2f35 s VAL 8 Ca 0.22 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2f35 s VAL 8 Cb -0.15 -2.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 2f35 s VAL 8 CO 0.09 0.25 0.72 0.28 0.00 0.00 0.00 175.10 176.43 2f35 s THR 9 N 1.44 4.55 0.24 3.92 -1.32 0.09 -0.15 115.64 124.41 2f35 s THR 9 Ca 0.03 1.36 -0.05 0.00 -1.21 0.00 0.00 61.69 61.82 2f35 s THR 9 Cb -0.16 -3.92 0.02 0.00 -1.51 0.00 0.00 72.50 66.93 2f35 s THR 9 CO -0.02 0.31 0.41 1.07 -2.21 0.00 0.00 174.62 174.19 2f35 n THR 10 N 1.01 0.00 -3.82 5.08 5.66 -1.14 -2.06 114.28 119.01 2f35 n THR 10 Ca -0.04 -0.93 -0.12 0.00 -3.05 0.00 0.00 64.05 59.91 2f35 n THR 10 Cb 0.50 0.69 -0.11 0.00 -1.55 0.00 0.00 70.33 69.86 2f35 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2f35 s ILE 11 N -2.56 0.03 0.02 1.09 2.07 -1.26 -0.73 121.20 119.85 2f35 s ILE 11 Ca 0.15 -0.28 -0.30 0.00 -1.41 0.00 0.00 60.65 58.81 2f35 s ILE 11 Cb -0.02 -0.38 -0.07 0.00 0.13 0.00 0.00 42.46 42.12 2f35 s ILE 11 CO 0.11 -0.15 1.69 -0.76 -1.91 0.00 0.00 174.94 173.92 2f35 s LEU 12 N -0.53 4.36 -0.30 8.50 1.43 -1.26 -4.54 118.68 126.33 2f35 s LEU 12 Ca -0.06 2.41 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 2f35 s LEU 12 Cb -0.04 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.80 2f35 s LEU 12 CO 0.01 -0.92 0.73 -0.70 0.23 0.00 0.00 176.35 175.70 2f35 s GLU 13 N 3.45 0.49 0.25 1.70 2.56 -0.43 -4.96 118.70 121.75 2f35 s GLU 13 Ca 0.76 1.04 -0.30 0.00 0.00 0.00 0.00 54.97 56.47 2f35 s GLU 13 Cb -0.37 0.61 -0.09 0.00 2.00 0.00 0.00 34.13 36.27 2f35 s GLU 13 CO 0.32 -0.34 1.21 -2.00 -0.56 0.00 0.00 175.26 173.89 2f35 s GLU 14 N 2.82 4.49 -0.33 4.30 2.12 -1.26 -0.07 118.70 130.77 2f35 s GLU 14 Ca 0.05 1.96 0.10 0.00 0.36 0.00 0.00 54.97 57.44 2f35 s GLU 14 Cb -0.12 -3.18 0.75 0.00 0.26 0.00 0.00 34.13 31.85 2f35 s GLU 14 CO -0.19 -0.04 1.82 -0.35 -0.54 0.00 0.00 175.26 175.97 2f35 n PRO 15 N 1.69 3.69 -0.01 4.30 -0.04 -1.26 -4.92 135.00 138.45 2f35 n PRO 15 Ca 0.02 -3.10 -0.17 0.00 -0.04 0.00 0.00 63.50 60.21 2f35 n PRO 15 Cb 0.44 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.57 2f35 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2f35 h TYR 16 N 2.62 0.63 -2.99 0.54 -1.99 -0.82 -0.36 116.97 114.60 2f35 h TYR 16 Ca 0.29 -0.32 -0.25 0.00 2.00 0.00 0.00 58.73 60.45 2f35 h TYR 16 Cb 2.38 -0.08 -0.33 0.00 2.00 0.00 0.00 36.73 40.69 2f35 h TYR 16 CO 1.32 1.12 -0.57 0.08 -0.00 0.00 0.00 178.16 180.10 2f35 s VAL 17 N -3.38 -0.29 0.04 -2.88 1.01 -0.40 -1.06 120.40 113.43 2f35 s VAL 17 Ca -0.13 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 2f35 s VAL 17 Cb 0.04 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2f35 s VAL 17 CO 0.82 0.12 0.24 -0.04 0.00 0.00 0.00 175.10 176.24 2f35 s MET 18 N 2.18 0.72 0.29 2.72 -1.94 0.17 -1.31 119.30 122.13 2f35 s MET 18 Ca 0.00 -0.54 -0.29 0.00 -1.71 0.00 0.00 55.69 53.16 2f35 s MET 18 Cb -0.12 0.31 -0.09 0.00 2.01 0.00 0.00 34.83 36.93 2f35 s MET 18 CO -0.07 -0.22 1.04 0.71 -0.01 0.00 0.00 175.02 176.47 2f35 s TYR 19 N -2.41 3.65 0.40 -0.03 1.51 -1.26 -0.76 117.35 118.45 2f35 s TYR 19 Ca -0.06 1.76 -0.26 0.00 -1.01 0.00 0.00 57.07 57.50 2f35 s TYR 19 Cb -0.02 -3.15 -0.09 0.00 -0.11 0.00 0.00 41.96 38.60 2f35 s TYR 19 CO -0.03 -0.23 1.24 1.03 -1.11 0.00 0.00 175.55 176.46 2f35 s ARG 20 N -1.57 4.02 -1.33 -0.62 0.52 -0.28 -4.78 118.95 114.91 2f35 s ARG 20 Ca 0.46 2.01 -0.16 0.00 -0.52 0.00 0.00 55.73 57.53 2f35 s ARG 20 Cb -0.28 -2.74 0.08 0.00 0.52 0.00 0.00 34.95 32.54 2f35 s ARG 20 CO 0.35 -0.40 1.85 1.17 0.02 0.00 0.00 175.30 178.29 2f35 n LYS 21 N 0.14 3.16 -3.63 3.54 4.81 -1.26 -4.87 118.16 120.05 2f35 n LYS 21 Ca 0.04 -3.19 -0.15 0.00 -0.87 0.00 0.00 58.31 54.14 2f35 n LYS 21 Cb 0.45 -3.33 -0.07 0.00 0.02 0.00 0.00 35.03 32.10 2f35 n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2f35 s SER 22 N 3.45 -0.58 0.00 3.14 0.15 -1.26 -5.01 113.70 113.58 2f35 s SER 22 Ca 0.49 0.89 0.19 0.00 0.70 0.00 0.00 55.95 58.22 2f35 s SER 22 Cb 0.06 0.87 0.44 0.00 -1.71 0.00 0.00 66.02 65.69 2f35 s SER 22 CO 0.01 -0.38 1.37 0.47 1.20 0.00 0.00 173.24 175.91 2f35 n ASP 23 N 1.91 3.38 -4.70 5.45 8.00 -1.26 -5.00 116.55 124.33 2f35 n ASP 23 Ca -0.17 -1.96 -0.31 0.00 0.71 0.00 0.00 54.79 53.07 2f35 n ASP 23 Cb 0.56 -0.31 0.15 0.00 -0.02 0.00 0.00 41.12 41.50 2f35 n ASP 23 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f35 s LYS 24 N -1.14 1.34 -0.95 -1.24 1.02 -1.26 -4.86 119.74 112.65 2f35 s LYS 24 Ca 0.36 1.47 -0.24 0.00 0.02 0.00 0.00 55.97 57.58 2f35 s LYS 24 Cb 0.20 -1.77 -0.01 0.00 -0.52 0.00 0.00 37.83 35.72 2f35 s LYS 24 CO 0.27 -2.38 1.77 -1.25 -0.92 0.00 0.00 175.35 172.84 2f35 s PRO 25 N -4.69 2.93 -0.10 -1.68 0.04 -1.26 -4.92 135.00 125.32 2f35 s PRO 25 Ca 0.66 -0.61 0.02 0.00 0.04 0.00 0.00 61.00 61.11 2f35 s PRO 25 Cb -0.22 -5.17 -0.02 0.00 0.04 0.00 0.00 34.50 29.13 2f35 s PRO 25 CO 0.57 -2.97 -0.15 -0.51 0.04 0.00 0.00 177.00 173.98 2f35 s LEU 26 N 8.26 2.63 0.17 -3.56 1.43 -1.26 -5.11 118.68 121.25 2f35 s LEU 26 Ca 0.62 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 2f35 s LEU 26 Cb -0.04 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2f35 s LEU 26 CO -0.04 0.22 -0.04 -0.31 0.23 0.00 0.00 176.35 176.40 2f35 s TYR 27 N 0.05 1.30 0.00 0.29 1.51 -1.26 -4.64 117.35 114.59 2f35 s TYR 27 Ca -0.06 -0.89 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 2f35 s TYR 27 Cb -0.15 -0.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 2f35 s TYR 27 CO 0.05 -0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.85 2f35 n GLY 28 N -0.26 3.08 0.30 0.71 0.00 -1.26 -1.56 105.19 106.20 2f35 n GLY 28 Ca -0.08 -0.13 0.16 0.00 0.00 0.00 0.00 46.02 45.97 2f35 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2f35 h ASN 29 N 1.81 0.00 0.58 1.61 2.35 -1.91 -2.71 115.58 117.30 2f35 h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2f35 h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2f35 h ASN 29 CO 0.00 0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.26 2f35 n ASP 30 N -3.74 0.22 0.19 5.81 10.43 -0.60 -2.30 116.55 126.56 2f35 n ASP 30 Ca -0.03 0.55 0.14 0.00 2.57 0.00 0.00 54.79 58.02 2f35 n ASP 30 Cb 0.09 -0.60 0.48 0.00 1.84 0.00 0.00 41.12 42.93 2f35 n ASP 30 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2f35 h ARG 31 N 0.00 0.00 -6.25 -1.24 3.08 -1.60 -3.44 114.38 104.94 2f35 h ARG 31 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2f35 h ARG 31 Cb 0.29 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.23 2f35 h ARG 31 CO 0.00 0.00 -0.68 -0.06 -1.07 0.00 0.00 179.97 178.16 2f35 s PHE 32 N -3.37 2.63 0.21 3.04 0.40 -0.97 -1.12 117.98 118.79 2f35 s PHE 32 Ca 0.05 -0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 56.03 2f35 s PHE 32 Cb 0.09 -1.19 -0.00 0.00 0.51 0.00 0.00 43.02 42.43 2f35 s PHE 32 CO 0.54 0.61 0.41 -1.83 0.70 0.00 0.00 175.22 175.65 2f35 s GLU 33 N -3.48 1.39 0.00 0.44 -1.05 0.06 -4.74 118.70 111.31 2f35 s GLU 33 Ca 0.30 -1.19 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2f35 s GLU 33 Cb -0.07 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2f35 s GLU 33 CO 0.18 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.25 2f35 n GLY 34 N -0.32 2.81 0.24 -3.83 0.00 -1.26 -0.66 105.19 102.17 2f35 n GLY 34 Ca -0.04 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 44.11 2f35 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2f35 h TYR 35 N 0.00 0.34 -0.15 1.61 3.20 -0.78 -1.17 116.97 120.02 2f35 h TYR 35 Ca 0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2f35 h TYR 35 Cb 0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2f35 h TYR 35 CO 0.00 0.05 -0.32 0.00 -1.64 0.00 0.00 178.16 176.25 2f35 h LEU 37 N 0.26 1.04 -0.53 0.00 -0.00 -1.46 0.16 115.31 114.78 2f35 h LEU 37 Ca 0.03 -0.36 -0.07 0.00 -0.00 0.00 0.00 57.88 57.48 2f35 h LEU 37 Cb 0.70 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2f35 h LEU 37 CO 0.05 1.16 0.04 0.44 -0.00 0.00 0.00 178.44 180.14 2f35 h ASP 38 N 0.91 0.88 -0.35 -0.43 3.32 -0.86 -0.78 116.42 119.11 2f35 h ASP 38 Ca 0.13 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2f35 h ASP 38 Cb 0.71 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2f35 h ASP 38 CO 0.05 0.94 0.20 0.25 -1.72 0.00 0.00 179.24 178.96 2f35 h LEU 39 N 0.78 0.43 -0.64 1.55 5.85 -0.83 -1.91 115.31 120.54 2f35 h LEU 39 Ca 0.15 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2f35 h LEU 39 Cb 0.47 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2f35 h LEU 39 CO 0.02 0.39 0.42 0.25 -0.34 0.00 0.00 178.44 179.17 2f35 h LEU 40 N 0.44 0.71 -0.41 2.25 5.85 -0.81 0.33 115.31 123.68 2f35 h LEU 40 Ca 0.12 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2f35 h LEU 40 Cb 0.05 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2f35 h LEU 40 CO -0.02 0.51 0.21 0.50 -0.34 0.00 0.00 178.44 179.30 2f35 h LYS 41 N 0.84 0.41 -0.53 1.25 3.11 -0.98 0.59 116.57 121.26 2f35 h LYS 41 Ca 0.24 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 58.04 2f35 h LYS 41 Cb -0.06 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.05 2f35 h LYS 41 CO -0.07 0.27 0.26 0.93 -2.81 0.00 0.00 179.45 178.03 2f35 h GLU 42 N 0.42 0.76 -0.56 1.90 4.39 -0.72 -2.08 114.58 118.70 2f35 h GLU 42 Ca 0.17 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.77 2f35 h GLU 42 Cb 0.07 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2f35 h GLU 42 CO -0.12 0.63 0.37 -0.07 -1.16 0.00 0.00 179.01 178.66 2f35 h LEU 43 N 0.71 0.63 -1.27 1.33 3.38 -0.54 -1.16 115.31 118.39 2f35 h LEU 43 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2f35 h LEU 43 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2f35 h LEU 43 CO -0.02 0.46 0.43 0.77 0.09 0.00 0.00 178.44 180.17 2f35 h SER 44 N 0.75 0.81 0.44 -0.43 4.64 -0.65 -0.03 113.55 119.09 2f35 h SER 44 Ca 0.21 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.30 2f35 h SER 44 Cb -0.07 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 2f35 h SER 44 CO -0.05 0.61 -0.84 0.78 -0.87 0.00 0.00 176.83 176.46 2f35 h ASN 45 N 0.95 0.36 0.00 4.97 -0.26 -1.00 0.29 115.58 120.89 2f35 h ASN 45 Ca 0.25 -0.27 -0.09 0.00 -0.56 0.00 0.00 56.30 55.63 2f35 h ASN 45 Cb -0.07 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2f35 h ASN 45 CO -0.05 1.05 -0.35 0.40 -1.06 0.00 0.00 177.43 177.42 2f35 h ILE 46 N 0.17 1.52 0.00 2.81 2.04 -0.85 -3.34 117.51 119.87 2f35 h ILE 46 Ca -0.05 -2.01 -0.16 0.00 1.00 0.00 0.00 64.86 63.65 2f35 h ILE 46 Cb 1.44 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 40.26 2f35 h ILE 46 CO 0.13 0.56 -0.83 -0.07 0.00 0.00 0.00 178.15 177.94 2f35 h LEU 47 N -0.42 0.00 -2.73 1.44 4.07 -1.10 -3.49 115.31 113.08 2f35 h LEU 47 Ca -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2f35 h LEU 47 Cb 1.10 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.86 2f35 h LEU 47 CO 0.07 0.71 -0.07 0.61 -1.08 0.00 0.00 178.44 178.68 2f35 n GLY 48 N 1.30 0.67 3.30 0.83 0.00 0.95 -5.07 105.19 107.18 2f35 n GLY 48 Ca -0.01 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 2f35 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2f35 s PHE 49 N -3.03 1.70 0.25 1.61 -0.12 -0.83 -5.04 117.98 112.52 2f35 s PHE 49 Ca 0.03 -0.48 -0.05 0.00 -0.05 0.00 0.00 56.93 56.38 2f35 s PHE 49 Cb -0.00 -0.87 -0.05 0.00 -0.63 0.00 0.00 43.02 41.46 2f35 s PHE 49 CO 0.06 0.26 0.51 -0.51 -0.05 0.00 0.00 175.22 175.49 2f35 s LEU 50 N -2.48 4.12 0.11 -1.99 1.43 -1.26 -4.77 118.68 113.83 2f35 s LEU 50 Ca 0.12 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 53.75 2f35 s LEU 50 Cb -0.06 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.72 2f35 s LEU 50 CO 0.05 -0.13 0.34 -0.72 0.23 0.00 0.00 176.35 176.12 2f35 s TYR 51 N -1.97 -0.10 -0.13 0.29 -0.85 -1.26 -0.93 117.35 112.39 2f35 s TYR 51 Ca 0.43 -0.23 -0.02 0.00 -0.52 0.00 0.00 57.07 56.73 2f35 s TYR 51 Cb -0.11 0.16 0.04 0.00 0.38 0.00 0.00 41.96 42.43 2f35 s TYR 51 CO 0.28 -0.64 0.02 0.34 -1.52 0.00 0.00 175.55 174.03 2f35 s ASP 52 N -2.76 2.26 -0.05 -0.18 3.68 0.68 -4.88 116.67 115.43 2f35 s ASP 52 Ca 0.03 -0.46 -0.27 0.00 2.13 0.00 0.00 52.55 53.98 2f35 s ASP 52 Cb 0.03 -0.53 -0.03 0.00 -1.45 0.00 0.00 42.92 40.94 2f35 s ASP 52 CO -0.11 -0.25 0.88 -0.69 0.13 0.00 0.00 175.17 175.13 2f35 s VAL 53 N 1.91 4.92 -0.18 1.11 1.01 -1.26 -0.46 120.40 127.45 2f35 s VAL 53 Ca 0.02 1.81 -0.02 0.00 0.00 0.00 0.00 61.98 63.80 2f35 s VAL 53 Cb -0.15 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.08 2f35 s VAL 53 CO -0.07 0.16 -0.00 -0.54 0.00 0.00 0.00 175.10 174.65 2f35 s LYS 54 N 1.17 0.99 0.33 2.72 1.02 0.78 -4.85 119.74 121.90 2f35 s LYS 54 Ca 0.45 -0.47 -0.29 0.00 0.02 0.00 0.00 55.97 55.68 2f35 s LYS 54 Cb -0.19 -2.03 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 2f35 s LYS 54 CO 0.22 -0.54 1.44 1.28 -0.92 0.00 0.00 175.35 176.82 2f35 n LEU 55 N 4.96 4.05 -4.70 3.17 4.77 -1.26 -2.90 117.00 125.09 2f35 n LEU 55 Ca -0.10 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.65 2f35 n LEU 55 Cb 0.47 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 2f35 n LEU 55 CO 0.14 -0.14 1.38 0.54 -1.33 0.00 0.00 177.39 177.98 2f35 s VAL 56 N -0.71 2.68 0.28 4.08 0.11 0.09 -4.84 120.40 122.08 2f35 s VAL 56 Ca 0.58 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.89 2f35 s VAL 56 Cb -0.53 -3.16 0.28 0.00 -1.53 0.00 0.00 36.38 31.43 2f35 s VAL 56 CO 0.58 0.00 1.85 -0.65 -3.33 0.00 0.00 175.10 173.56 2f35 h PRO 57 N 8.12 1.03 -0.03 1.54 0.11 -1.91 -1.69 132.00 139.17 2f35 h PRO 57 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2f35 h PRO 57 Cb 1.21 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2f35 h PRO 57 CO 0.94 0.68 0.00 -0.40 -0.21 0.00 0.00 178.00 179.01 2f35 n ASP 58 N -4.57 1.09 -1.85 -2.05 5.68 -1.26 -4.93 116.55 108.66 2f35 n ASP 58 Ca 0.18 -1.40 -0.18 0.00 -0.50 0.00 0.00 54.79 52.88 2f35 n ASP 58 Cb 0.29 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 2f35 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f35 n GLY 59 N 1.11 0.42 3.51 6.12 0.00 -0.64 -4.98 105.19 110.74 2f35 n GLY 59 Ca 0.20 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2f35 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f35 s LYS 60 N -4.42 1.86 -0.02 1.61 1.02 -1.26 -5.02 119.74 113.51 2f35 s LYS 60 Ca 0.00 -1.25 -0.24 0.00 0.02 0.00 0.00 55.97 54.50 2f35 s LYS 60 Cb 0.00 -2.10 -0.17 0.00 -0.52 0.00 0.00 37.83 35.04 2f35 s LYS 60 CO 0.00 0.45 1.11 1.88 -0.92 0.00 0.00 175.35 177.87 2f35 h TYR 61 N 3.37 -0.24 0.00 3.18 -1.99 -1.93 -2.30 116.97 117.06 2f35 h TYR 61 Ca -0.48 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2f35 h TYR 61 Cb 1.19 0.08 0.00 0.00 2.00 0.00 0.00 36.73 40.00 2f35 h TYR 61 CO 0.63 0.16 0.00 0.41 -0.00 0.00 0.00 178.16 179.36 2f35 n GLY 62 N 0.12 3.26 3.21 3.88 0.00 -1.26 -1.49 105.19 112.92 2f35 n GLY 62 Ca -0.09 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2f35 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f35 s ALA 63 N 0.00 0.44 0.43 4.61 0.00 -1.26 -4.91 121.76 121.07 2f35 s ALA 63 Ca 0.00 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.86 2f35 s ALA 63 Cb 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 2f35 s ALA 63 CO 0.00 -0.53 0.27 1.14 0.00 0.00 0.00 175.76 176.64 2f35 s GLN 64 N -3.99 2.33 0.50 0.00 -2.07 -1.26 -2.02 119.66 113.15 2f35 s GLN 64 Ca 0.18 -1.76 0.05 0.00 -1.82 0.00 0.00 55.36 52.01 2f35 s GLN 64 Cb 0.06 -2.12 -0.00 0.00 -1.09 0.00 0.00 33.01 29.85 2f35 s GLN 64 CO -0.01 -0.19 0.22 0.54 -1.32 0.00 0.00 175.29 174.53 2f35 s ASN 65 N -4.02 4.42 0.61 12.60 2.20 0.18 -4.92 114.94 126.01 2f35 s ASN 65 Ca 0.42 -1.32 0.30 0.00 -0.94 0.00 0.00 52.86 51.32 2f35 s ASN 65 Cb 0.01 0.19 1.62 0.00 -2.00 0.00 0.00 41.25 41.07 2f35 s ASN 65 CO 0.24 -0.87 1.99 0.44 -2.94 0.00 0.00 177.10 175.96 2f35 h ASP 66 N 1.12 0.00 -0.05 3.54 3.45 -2.01 0.37 116.42 122.84 2f35 h ASP 66 Ca -0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.05 2f35 h ASP 66 Cb 1.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 2f35 h ASP 66 CO 0.66 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.62 2f35 n LYS 67 N -3.51 1.63 -1.56 3.56 5.02 -1.26 -4.89 118.16 117.15 2f35 n LYS 67 Ca 0.03 -0.92 -0.02 0.00 -2.02 0.00 0.00 58.31 55.38 2f35 n LYS 67 Cb 0.45 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2f35 n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f35 n GLY 68 N 1.15 0.41 3.75 0.72 0.00 0.13 -5.02 105.19 106.33 2f35 n GLY 68 Ca 0.19 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 2f35 n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f35 s GLU 69 N -3.15 4.19 0.33 1.61 2.02 -1.25 -4.82 118.70 117.63 2f35 s GLU 69 Ca 0.00 0.24 0.05 0.00 0.02 0.00 0.00 54.97 55.28 2f35 s GLU 69 Cb 0.00 -3.38 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 2f35 s GLU 69 CO 0.00 0.31 0.48 -1.58 0.02 0.00 0.00 175.26 174.49 2f35 s TRP 70 N 0.19 3.23 0.14 1.61 0.52 -1.26 -0.65 118.94 122.72 2f35 s TRP 70 Ca 0.20 -0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.26 2f35 s TRP 70 Cb -0.14 -1.94 -0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2f35 s TRP 70 CO 0.07 0.05 0.07 0.27 0.02 0.00 0.00 176.95 177.43 2f35 n ASN 71 N -1.66 0.71 0.00 2.95 0.23 -0.86 -4.72 115.26 111.92 2f35 n ASN 71 Ca -0.02 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.23 2f35 n ASN 71 Cb 0.58 0.44 0.00 0.00 -2.08 0.00 0.00 39.78 38.72 2f35 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f35 n GLY 72 N 0.82 0.94 0.33 4.83 0.00 -1.26 -2.04 105.19 108.81 2f35 n GLY 72 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.26 2f35 n GLY 72 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2f35 h MET 73 N 0.00 0.83 -0.35 1.61 2.86 -0.66 -2.38 114.93 116.85 2f35 h MET 73 Ca 0.00 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2f35 h MET 73 Cb 0.00 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.45 2f35 h MET 73 CO 0.00 0.59 0.14 0.28 1.06 0.00 0.00 176.91 178.98 2f35 h VAL 74 N 0.85 0.93 -0.99 -2.22 2.07 -1.58 -2.06 116.25 113.25 2f35 h VAL 74 Ca 0.22 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2f35 h VAL 74 Cb -0.02 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2f35 h VAL 74 CO -0.04 0.05 0.66 0.50 0.02 0.00 0.00 177.57 178.76 2f35 h LYS 75 N 0.30 1.28 -0.59 1.57 1.63 -0.93 -1.20 116.57 118.63 2f35 h LYS 75 Ca 0.15 -0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 2f35 h LYS 75 Cb 0.11 -0.29 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 2f35 h LYS 75 CO -0.14 0.85 0.36 0.93 -3.45 0.00 0.00 179.45 178.00 2f35 h GLU 76 N 1.32 0.70 -0.21 1.90 4.39 -0.95 -0.25 114.58 121.48 2f35 h GLU 76 Ca 0.37 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.01 2f35 h GLU 76 Cb -0.11 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2f35 h GLU 76 CO -0.09 0.46 0.04 -0.07 -1.16 0.00 0.00 179.01 178.19 2f35 h LEU 77 N 0.72 0.33 -0.83 1.33 3.38 -0.85 0.35 115.31 119.74 2f35 h LEU 77 Ca 0.24 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2f35 h LEU 77 Cb 0.02 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2f35 h LEU 77 CO -0.10 0.50 0.52 0.40 0.09 0.00 0.00 178.44 179.84 2f35 h ILE 78 N 0.15 1.06 -0.04 1.22 2.04 -0.85 -1.71 117.51 119.40 2f35 h ILE 78 Ca 0.07 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2f35 h ILE 78 Cb 0.30 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2f35 h ILE 78 CO 0.00 0.17 0.00 0.47 0.00 0.00 0.00 178.15 178.80 2f35 n ASP 79 N -4.62 0.35 -2.60 1.72 8.00 -0.14 -4.89 116.55 114.37 2f35 n ASP 79 Ca 0.11 -1.49 -0.19 0.00 0.71 0.00 0.00 54.79 53.93 2f35 n ASP 79 Cb 0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2f35 n ASP 79 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2f35 n HIS 80 N -0.55 -1.36 1.20 1.24 8.25 -0.64 -4.86 115.22 118.50 2f35 n HIS 80 Ca 0.14 0.13 0.13 0.00 -0.26 0.00 0.00 57.72 57.86 2f35 n HIS 80 Cb 0.12 -3.68 0.30 0.00 1.12 0.00 0.00 29.99 27.86 2f35 n HIS 80 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2f35 n ARG 81 N -3.21 0.96 -3.89 -0.41 1.74 0.09 -4.86 116.66 107.08 2f35 n ARG 81 Ca -0.18 -0.63 -0.11 0.00 -0.77 0.00 0.00 57.85 56.16 2f35 n ARG 81 Cb 0.64 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.48 2f35 n ARG 81 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f35 s ALA 82 N -2.47 -0.11 -0.08 7.54 0.00 -1.09 -4.92 121.76 120.63 2f35 s ALA 82 Ca 0.24 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.12 2f35 s ALA 82 Cb 0.19 0.01 -0.25 0.00 0.00 0.00 0.00 23.12 23.07 2f35 s ALA 82 CO 0.52 -0.10 0.54 -0.44 0.00 0.00 0.00 175.76 176.28 2f35 h ASP 83 N 5.29 0.20 -5.02 0.00 3.32 -0.82 -3.40 116.42 115.98 2f35 h ASP 83 Ca -0.28 -0.46 -0.16 0.00 0.02 0.00 0.00 57.03 56.15 2f35 h ASP 83 Cb 1.20 -0.07 -0.20 0.00 0.22 0.00 0.00 39.33 40.49 2f35 h ASP 83 CO 0.44 1.41 -0.70 -0.76 -1.72 0.00 0.00 179.24 177.91 2f35 s LEU 84 N -6.56 2.30 -0.24 1.55 1.43 -1.08 -4.27 118.68 111.81 2f35 s LEU 84 Ca -0.13 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2f35 s LEU 84 Cb 0.07 0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.43 2f35 s LEU 84 CO 0.80 -0.36 -0.10 0.00 0.23 0.00 0.00 176.35 176.92 2f35 s ALA 85 N -2.04 2.61 -0.30 4.21 0.00 0.31 -0.73 121.76 125.82 2f35 s ALA 85 Ca -0.10 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.44 2f35 s ALA 85 Cb -0.06 -1.57 0.08 0.00 0.00 0.00 0.00 23.12 21.57 2f35 s ALA 85 CO -0.03 -0.76 -0.02 0.08 0.00 0.00 0.00 175.76 175.02 2f35 s VAL 86 N 1.29 2.28 0.18 0.00 1.01 -0.88 -1.49 120.40 122.80 2f35 s VAL 86 Ca -0.00 -1.98 -0.23 0.00 0.00 0.00 0.00 61.98 59.77 2f35 s VAL 86 Cb -0.16 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.77 2f35 s VAL 86 CO -0.06 -0.32 0.96 0.00 0.00 0.00 0.00 175.10 175.67 2f35 s ALA 87 N 1.01 -1.56 -1.06 5.51 0.00 -1.26 -4.62 121.76 119.79 2f35 s ALA 87 Ca 0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.71 2f35 s ALA 87 Cb -0.20 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.53 2f35 s ALA 87 CO -0.06 -1.05 2.02 -0.35 0.00 0.00 0.00 175.76 176.33 2f35 n PRO 88 N -0.53 2.06 -3.64 0.00 -0.04 -1.26 -4.72 135.00 126.87 2f35 n PRO 88 Ca -0.05 -2.21 -0.39 0.00 -0.04 0.00 0.00 63.50 60.81 2f35 n PRO 88 Cb 0.60 -3.12 -0.12 0.00 -0.04 0.00 0.00 33.50 30.82 2f35 n PRO 88 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2f35 s LEU 89 N 2.27 4.18 0.14 1.53 2.96 -1.26 -5.04 118.68 123.46 2f35 s LEU 89 Ca 0.54 -0.54 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 2f35 s LEU 89 Cb 0.13 -2.02 -0.08 0.00 0.50 0.00 0.00 46.19 44.73 2f35 s LEU 89 CO 0.05 -0.21 1.27 -0.89 -1.32 0.00 0.00 176.35 175.25 2f35 s THR 90 N 1.62 3.54 -0.29 3.68 2.01 -1.26 -2.20 115.64 122.74 2f35 s THR 90 Ca 0.05 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.95 2f35 s THR 90 Cb -0.17 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2f35 s THR 90 CO 0.07 0.14 1.24 -0.63 -0.69 0.00 0.00 174.62 174.74 2f35 s ILE 91 N 0.54 4.25 0.11 1.82 1.01 0.08 -4.89 121.20 124.12 2f35 s ILE 91 Ca 0.58 1.43 0.04 0.00 0.00 0.00 0.00 60.65 62.70 2f35 s ILE 91 Cb -0.34 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 2f35 s ILE 91 CO 0.34 -0.45 -0.11 0.42 0.00 0.00 0.00 174.94 175.14 2f35 s THR 92 N 4.10 1.05 0.15 2.92 -4.23 -1.26 -4.66 115.64 113.71 2f35 s THR 92 Ca 0.53 -1.74 -0.22 0.00 -1.18 0.00 0.00 61.69 59.08 2f35 s THR 92 Cb -0.16 -1.49 0.03 0.00 1.34 0.00 0.00 72.50 72.22 2f35 s THR 92 CO 0.20 -0.58 1.63 0.22 -0.54 0.00 0.00 174.62 175.56 2f35 h TYR 93 N 3.39 -0.62 -0.68 3.99 3.20 -1.99 -0.67 116.97 123.59 2f35 h TYR 93 Ca -0.38 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.57 2f35 h TYR 93 Cb 1.19 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.73 2f35 h TYR 93 CO 0.64 -0.31 0.41 0.28 -1.64 0.00 0.00 178.16 177.54 2f35 h VAL 94 N -0.23 1.07 -0.38 1.81 2.07 -2.00 -2.53 116.25 116.06 2f35 h VAL 94 Ca 0.14 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2f35 h VAL 94 Cb 0.45 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2f35 h VAL 94 CO -0.39 0.15 -0.23 0.03 0.02 0.00 0.00 177.57 177.14 2f35 h ARG 95 N 0.80 0.75 0.00 1.57 3.08 -1.87 -2.35 114.38 116.36 2f35 h ARG 95 Ca 0.28 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2f35 h ARG 95 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2f35 h ARG 95 CO -0.12 0.92 0.00 0.93 -1.07 0.00 0.00 179.97 180.63 2f35 h GLU 96 N 0.66 0.00 0.00 0.04 4.39 -0.69 -0.42 114.58 118.56 2f35 h GLU 96 Ca 0.09 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 2f35 h GLU 96 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2f35 h GLU 96 CO 0.06 0.00 -0.30 0.87 -1.16 0.00 0.00 179.01 178.48 2f35 h LYS 97 N 0.00 0.00 0.00 2.33 1.79 -1.30 -3.37 116.57 116.02 2f35 h LYS 97 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2f35 h LYS 97 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2f35 h LYS 97 CO 0.00 0.30 -0.34 1.33 -1.08 0.00 0.00 179.45 179.65 2f35 n VAL 98 N -3.40 0.00 -4.14 0.50 0.24 -0.32 -5.08 118.33 106.13 2f35 n VAL 98 Ca 0.00 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 2f35 n VAL 98 Cb 0.49 0.66 -0.10 0.00 -1.47 0.00 0.00 33.84 33.43 2f35 n VAL 98 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2f35 s ILE 99 N -1.01 0.07 0.32 1.34 -4.36 -0.32 -4.42 121.20 112.82 2f35 s ILE 99 Ca 0.00 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.58 2f35 s ILE 99 Cb 0.00 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.53 2f35 s ILE 99 CO 0.00 -0.31 0.32 -1.81 0.24 0.00 0.00 174.94 173.38 2f35 s ASP 100 N -3.07 5.49 0.00 4.36 1.01 0.14 -4.14 116.67 120.46 2f35 s ASP 100 Ca 0.28 -0.38 -0.00 0.00 0.71 0.00 0.00 52.55 53.15 2f35 s ASP 100 Cb 0.07 -1.12 -0.01 0.00 1.01 0.00 0.00 42.92 42.88 2f35 s ASP 100 CO 0.05 -0.32 -0.00 -0.36 0.21 0.00 0.00 175.17 174.75 2f35 s PHE 101 N -2.24 0.07 1.03 4.23 0.40 -1.26 -0.94 117.98 119.27 2f35 s PHE 101 Ca 0.40 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.46 2f35 s PHE 101 Cb -0.07 -0.06 0.21 0.00 0.51 0.00 0.00 43.02 43.61 2f35 s PHE 101 CO 0.27 -0.06 1.07 -1.54 0.70 0.00 0.00 175.22 175.66 2f35 s SER 102 N -0.46 2.26 0.85 1.36 1.04 0.24 -4.93 113.70 114.06 2f35 s SER 102 Ca -0.05 1.42 -0.10 0.00 0.48 0.00 0.00 55.95 57.70 2f35 s SER 102 Cb -0.03 -2.11 0.10 0.00 0.10 0.00 0.00 66.02 64.08 2f35 s SER 102 CO -0.00 -3.39 1.12 -0.54 0.98 0.00 0.00 173.24 171.41 2f35 s LYS 103 N -4.77 1.60 0.33 4.02 1.02 -1.26 -4.38 119.74 116.30 2f35 s LYS 103 Ca 0.66 1.38 -0.28 0.00 0.02 0.00 0.00 55.97 57.74 2f35 s LYS 103 Cb -0.21 -1.81 -0.10 0.00 -0.52 0.00 0.00 37.83 35.20 2f35 s LYS 103 CO 0.60 -2.17 1.23 -1.25 -0.92 0.00 0.00 175.35 172.84 2f35 s PRO 104 N -4.76 4.39 0.01 -1.68 0.04 -1.26 -4.57 135.00 127.17 2f35 s PRO 104 Ca 0.64 2.06 0.23 0.00 0.04 0.00 0.00 61.00 63.97 2f35 s PRO 104 Cb -0.20 -3.05 0.09 0.00 0.04 0.00 0.00 34.50 31.38 2f35 s PRO 104 CO 0.57 -0.10 1.10 1.97 0.04 0.00 0.00 177.00 180.58 2f35 n PHE 105 N 0.81 0.08 -3.75 0.56 1.16 -0.17 -4.89 117.46 111.26 2f35 n PHE 105 Ca 0.00 0.02 -0.13 0.00 -1.87 0.00 0.00 57.45 55.48 2f35 n PHE 105 Cb 0.43 -0.23 -0.11 0.00 -1.61 0.00 0.00 39.48 37.97 2f35 n PHE 105 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2f35 s MET 106 N -3.07 0.42 -0.04 3.97 0.00 -1.24 -5.02 119.30 114.32 2f35 s MET 106 Ca 0.07 0.52 0.06 0.00 0.00 0.00 0.00 55.69 56.35 2f35 s MET 106 Cb 0.16 0.19 -0.02 0.00 0.00 0.00 0.00 34.83 35.16 2f35 s MET 106 CO 0.79 -0.06 -0.24 0.99 0.00 0.00 0.00 175.02 176.50 2f35 s THR 107 N 0.29 2.16 0.31 10.11 2.01 -1.26 -0.93 115.64 128.33 2f35 s THR 107 Ca -0.01 -1.05 -0.06 0.00 0.31 0.00 0.00 61.69 60.88 2f35 s THR 107 Cb -0.03 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.71 2f35 s THR 107 CO -0.00 0.57 0.47 -1.48 -0.69 0.00 0.00 174.62 173.49 2f35 s LEU 108 N -0.36 0.75 0.01 4.42 2.34 0.27 -4.99 118.68 121.12 2f35 s LEU 108 Ca 0.02 -1.30 -0.28 0.00 0.06 0.00 0.00 54.13 52.64 2f35 s LEU 108 Cb -0.12 1.58 0.10 0.00 -0.56 0.00 0.00 46.19 47.18 2f35 s LEU 108 CO 0.02 -1.25 0.82 -0.83 -1.06 0.00 0.00 176.35 174.05 2f35 s GLY 109 N -3.16 -0.48 0.33 -3.48 0.00 -1.26 -1.50 107.32 97.77 2f35 s GLY 109 Ca 0.28 1.07 -0.29 0.00 0.00 0.00 0.00 44.72 45.77 2f35 s GLY 109 CO 0.16 0.45 1.53 -0.42 0.00 0.00 0.00 173.10 174.82 2f35 s ILE 110 N -2.80 2.10 0.00 0.90 1.01 -1.26 0.09 121.20 121.24 2f35 s ILE 110 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.76 2f35 s ILE 110 Cb -0.01 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2f35 s ILE 110 CO -0.07 0.02 0.00 -0.24 0.00 0.00 0.00 174.94 174.65 2f35 n SER 111 N 1.32 0.00 -4.29 3.58 2.88 0.21 0.13 113.62 117.46 2f35 n SER 111 Ca 0.04 -0.98 -0.32 0.00 -1.33 0.00 0.00 58.87 56.28 2f35 n SER 111 Cb 0.38 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.69 2f35 n SER 111 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2f35 s ILE 112 N -2.26 2.42 -0.22 2.46 1.01 -1.19 -1.31 121.20 122.10 2f35 s ILE 112 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 2f35 s ILE 112 Cb 0.00 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2f35 s ILE 112 CO 0.00 0.55 0.04 -0.22 0.00 0.00 0.00 174.94 175.31 2f35 s LEU 113 N 0.21 3.38 0.32 2.97 2.96 0.55 0.11 118.68 129.18 2f35 s LEU 113 Ca -0.13 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.45 2f35 s LEU 113 Cb -0.16 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.67 2f35 s LEU 113 CO 0.07 0.02 0.66 -0.47 -1.32 0.00 0.00 176.35 175.31 2f35 s TYR 114 N 1.27 0.25 0.70 5.38 5.04 -0.30 -1.01 117.35 128.67 2f35 s TYR 114 Ca 0.04 -0.73 -0.13 0.00 -2.44 0.00 0.00 57.07 53.81 2f35 s TYR 114 Cb -0.15 0.52 0.02 0.00 0.35 0.00 0.00 41.96 42.71 2f35 s TYR 114 CO 0.02 -1.30 1.09 1.03 -1.34 0.00 0.00 175.55 175.05 2f35 s ARG 115 N -3.18 2.63 0.74 4.97 3.00 -1.26 -0.34 118.95 125.51 2f35 s ARG 115 Ca 0.18 1.24 -0.08 0.00 0.00 0.00 0.00 55.73 57.07 2f35 s ARG 115 Cb -0.04 -1.94 0.07 0.00 0.00 0.00 0.00 34.95 33.04 2f35 s ARG 115 CO 0.11 -1.36 1.07 0.15 0.00 0.00 0.00 175.30 175.27 2f35 s LYS 116 N -4.53 2.10 -0.24 3.54 1.02 -1.06 -4.42 119.74 116.16 2f35 s LYS 116 Ca 0.63 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.48 2f35 s LYS 116 Cb -0.18 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2f35 s LYS 116 CO 0.49 -1.37 0.00 0.41 -0.92 0.00 0.00 175.35 173.96 2f35 n GLY 117 N -3.06 0.49 3.75 -3.33 0.00 -1.26 -5.03 105.19 96.75 2f35 n GLY 117 Ca 0.08 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2f35 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f35 s THR 118 N -1.79 4.22 0.55 2.61 -4.23 -1.26 -5.01 115.64 110.73 2f35 s THR 118 Ca 0.00 -1.13 0.32 0.00 -1.18 0.00 0.00 61.69 59.69 2f35 s THR 118 Cb 0.00 -3.12 0.36 0.00 1.34 0.00 0.00 72.50 71.08 2f35 s THR 118 CO 0.00 -0.06 2.22 -0.65 -0.54 0.00 0.00 174.62 175.60 2f35 h PRO 119 N 2.70 0.00 -6.30 3.99 0.11 -1.97 -3.44 132.00 127.10 2f35 h PRO 119 Ca -0.47 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 2f35 h PRO 119 Cb 1.19 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.35 2f35 h PRO 119 CO 0.62 0.03 0.54 -0.89 -0.21 0.00 0.00 178.00 178.09 2f35 n ILE 120 N -3.65 0.03 0.00 4.15 2.08 -1.26 -4.88 119.36 115.83 2f35 n ILE 120 Ca -0.03 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2f35 n ILE 120 Cb 0.12 -0.96 0.00 0.00 -0.75 0.00 0.00 39.64 38.05 2f35 n ILE 120 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2f35 n ASP 121 N 2.89 3.11 -1.61 4.38 2.03 -1.26 -4.93 116.55 121.15 2f35 n ASP 121 Ca 0.19 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.45 2f35 n ASP 121 Cb 0.20 0.45 -0.01 0.00 -0.72 0.00 0.00 41.12 41.04 2f35 n ASP 121 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2f35 n SER 122 N -1.21 -0.47 0.18 1.67 3.41 -1.26 -1.94 113.62 113.99 2f35 n SER 122 Ca 0.00 -1.58 0.02 0.00 -0.26 0.00 0.00 58.87 57.05 2f35 n SER 122 Cb 0.17 0.86 0.33 0.00 -0.26 0.00 0.00 64.21 65.31 2f35 n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f35 h ALA 123 N 1.68 1.26 -0.49 7.33 0.00 -1.97 -2.81 119.26 124.26 2f35 h ALA 123 Ca -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2f35 h ALA 123 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2f35 h ALA 123 CO 0.12 0.53 0.21 -0.44 0.00 0.00 0.00 179.25 179.66 2f35 h ASP 124 N 0.00 0.67 0.07 0.00 3.45 -1.97 -0.74 116.42 117.90 2f35 h ASP 124 Ca -0.00 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2f35 h ASP 124 Cb 0.76 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2f35 h ASP 124 CO 0.05 0.65 0.00 0.44 -1.57 0.00 0.00 179.24 178.81 2f35 h ASP 125 N 0.65 0.00 0.02 6.45 3.32 -1.90 -1.60 116.42 123.37 2f35 h ASP 125 Ca 0.17 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.82 2f35 h ASP 125 Cb 0.18 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2f35 h ASP 125 CO -0.02 0.00 -2.32 0.18 -1.72 0.00 0.00 179.24 175.36 2f35 n LEU 126 N -2.45 2.61 -0.29 1.55 4.77 -0.83 -4.47 117.00 117.88 2f35 n LEU 126 Ca -0.02 0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2f35 n LEU 126 Cb 0.06 -0.93 0.12 0.00 -2.33 0.00 0.00 43.42 40.34 2f35 n LEU 126 CO 0.13 0.80 1.16 0.00 -1.33 0.00 0.00 177.39 178.14 2f35 h ALA 127 N -0.25 1.21 -0.20 -1.18 0.00 -0.65 -2.78 119.26 115.42 2f35 h ALA 127 Ca -0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 2f35 h ALA 127 Cb 1.82 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2f35 h ALA 127 CO -0.14 0.63 0.05 0.36 0.00 0.00 0.00 179.25 180.15 2f35 n LYS 128 N -4.33 1.94 -3.85 0.00 2.85 -0.65 -4.86 118.16 109.27 2f35 n LYS 128 Ca 0.09 -0.92 -0.10 0.00 -1.05 0.00 0.00 58.31 56.33 2f35 n LYS 128 Cb 0.10 -1.62 -0.06 0.00 -0.65 0.00 0.00 35.03 32.80 2f35 n LYS 128 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2f35 s GLN 129 N -1.37 1.18 0.00 -1.58 1.03 -1.05 -5.07 119.66 112.80 2f35 s GLN 129 Ca 0.16 -1.01 0.00 0.00 0.04 0.00 0.00 55.36 54.55 2f35 s GLN 129 Cb 0.13 0.43 0.00 0.00 0.03 0.00 0.00 33.01 33.59 2f35 s GLN 129 CO 0.04 -0.45 0.03 -2.37 -2.54 0.00 0.00 175.29 170.00 2f35 n THR 130 N -0.23 0.00 0.25 3.63 5.66 -1.26 -4.78 114.28 117.54 2f35 n THR 130 Ca -0.10 -0.20 0.11 0.00 -3.05 0.00 0.00 64.05 60.81 2f35 n THR 130 Cb 0.63 1.07 0.64 0.00 -1.55 0.00 0.00 70.33 71.12 2f35 n THR 130 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2f35 h LYS 131 N 0.00 0.00 -4.91 1.09 1.79 -1.97 -3.39 116.57 109.18 2f35 h LYS 131 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2f35 h LYS 131 Cb 0.04 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.42 2f35 h LYS 131 CO 0.00 0.16 -0.68 0.42 -1.08 0.00 0.00 179.45 178.27 2f35 s ILE 132 N -4.11 3.61 0.36 1.86 1.01 -1.26 -5.02 121.20 117.65 2f35 s ILE 132 Ca -0.02 -0.60 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 2f35 s ILE 132 Cb 0.13 -2.75 -0.09 0.00 0.01 0.00 0.00 42.46 39.75 2f35 s ILE 132 CO 0.61 0.26 1.10 -1.61 0.00 0.00 0.00 174.94 175.30 2f35 s GLU 133 N 1.48 4.27 -0.12 2.79 0.41 -1.12 -4.92 118.70 121.48 2f35 s GLU 133 Ca 0.04 1.70 -0.10 0.00 -0.41 0.00 0.00 54.97 56.20 2f35 s GLU 133 Cb -0.16 -2.77 0.04 0.00 -1.78 0.00 0.00 34.13 29.46 2f35 s GLU 133 CO -0.01 -0.10 0.32 1.52 -0.49 0.00 0.00 175.26 176.51 2f35 s TYR 134 N -1.44 -0.38 0.00 1.61 -0.85 -1.26 -1.29 117.35 113.75 2f35 s TYR 134 Ca 0.54 0.90 0.00 0.00 -0.52 0.00 0.00 57.07 57.98 2f35 s TYR 134 Cb -0.28 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.19 2f35 s TYR 134 CO 0.35 -0.20 0.00 0.41 -1.52 0.00 0.00 175.55 174.59 2f35 n GLY 135 N 3.28 3.07 3.58 5.49 0.00 -1.07 -4.52 105.19 115.02 2f35 n GLY 135 Ca -0.16 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 2f35 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f35 s ALA 136 N -1.00 -0.28 0.04 4.61 0.00 -1.23 -1.54 121.76 122.36 2f35 s ALA 136 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2f35 s ALA 136 Cb 0.00 1.05 -0.09 0.00 0.00 0.00 0.00 23.12 24.08 2f35 s ALA 136 CO 0.00 -0.85 1.87 0.08 0.00 0.00 0.00 175.76 176.87 2f35 s VAL 137 N -4.01 3.03 0.21 0.00 1.01 -1.26 -2.04 120.40 117.35 2f35 s VAL 137 Ca 0.21 0.17 -0.32 0.00 0.00 0.00 0.00 61.98 62.04 2f35 s VAL 137 Cb -0.01 -3.11 -0.13 0.00 0.00 0.00 0.00 36.38 33.14 2f35 s VAL 137 CO 0.08 -0.01 1.59 -1.14 0.00 0.00 0.00 175.10 175.62 2f35 n ARG 138 N 7.04 2.42 -1.22 2.72 0.63 0.39 -2.69 116.66 125.95 2f35 n ARG 138 Ca 0.19 0.87 -0.08 0.00 -0.92 0.00 0.00 57.85 57.91 2f35 n ARG 138 Cb 0.41 -2.64 -0.03 0.00 0.45 0.00 0.00 32.46 30.64 2f35 n ARG 138 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2f35 n ASP 139 N 3.10 -4.48 -5.00 6.15 8.00 -1.26 -4.98 116.55 118.08 2f35 n ASP 139 Ca 0.14 0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.65 2f35 n ASP 139 Cb 0.33 -2.65 0.02 0.00 -0.02 0.00 0.00 41.12 38.79 2f35 n ASP 139 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2f35 s GLY 140 N -2.58 1.92 0.20 0.44 0.00 -1.09 -4.93 107.32 101.27 2f35 s GLY 140 Ca 0.00 -1.64 -0.16 0.00 0.00 0.00 0.00 44.72 42.92 2f35 s GLY 140 CO 0.00 -1.43 1.62 1.48 0.00 0.00 0.00 173.10 174.77 2f35 h SER 141 N 0.51 -0.74 -0.94 1.64 4.64 -1.96 -1.63 113.55 115.09 2f35 h SER 141 Ca -0.40 0.19 0.14 0.00 -0.47 0.00 0.00 61.79 61.26 2f35 h SER 141 Cb 1.28 0.43 -0.09 0.00 -0.31 0.00 0.00 62.40 63.71 2f35 h SER 141 CO 0.46 -0.24 0.55 0.74 -0.87 0.00 0.00 176.83 177.47 2f35 h THR 142 N -0.07 0.80 -0.29 2.95 2.02 -1.94 -0.79 112.91 115.60 2f35 h THR 142 Ca 0.27 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2f35 h THR 142 Cb 0.48 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2f35 h THR 142 CO -0.62 0.15 -0.25 -0.03 0.37 0.00 0.00 175.52 175.13 2f35 h MET 143 N 0.80 0.68 -0.73 6.66 -1.53 -1.52 -3.10 114.93 116.18 2f35 h MET 143 Ca 0.50 -0.34 0.10 0.00 -3.44 0.00 0.00 59.70 56.51 2f35 h MET 143 Cb 0.63 0.01 -0.07 0.00 -0.55 0.00 0.00 31.60 31.62 2f35 h MET 143 CO -0.32 0.95 0.37 1.15 0.14 0.00 0.00 176.91 179.20 2f35 h THR 144 N 0.42 0.84 -0.00 -0.77 2.02 -0.56 -0.84 112.91 114.02 2f35 h THR 144 Ca 0.05 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.05 2f35 h THR 144 Cb 0.81 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2f35 h THR 144 CO 0.06 0.11 -0.30 0.15 0.37 0.00 0.00 175.52 175.92 2f35 h PHE 145 N 0.62 -0.81 0.00 3.16 3.57 -1.12 -0.11 116.94 122.26 2f35 h PHE 145 Ca 0.36 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 2f35 h PHE 145 Cb 0.39 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2f35 h PHE 145 CO -0.10 -0.39 -0.07 0.74 -2.23 0.00 0.00 178.31 176.26 2f35 h PHE 146 N -0.45 0.00 0.00 0.41 -1.00 -1.40 0.12 116.94 114.63 2f35 h PHE 146 Ca 0.06 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.68 2f35 h PHE 146 Cb 0.53 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 2f35 h PHE 146 CO -0.33 0.07 -1.00 -0.22 -1.61 0.00 0.00 178.31 175.22 2f35 h LYS 147 N 0.00 0.00 0.00 1.51 3.11 -0.16 -3.35 116.57 117.68 2f35 h LYS 147 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2f35 h LYS 147 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.52 2f35 h LYS 147 CO 0.01 0.51 -1.86 1.63 -2.81 0.00 0.00 179.45 176.93 2f35 n LYS 148 N -3.11 0.65 -1.71 1.90 5.02 -0.15 -4.98 118.16 115.78 2f35 n LYS 148 Ca -0.04 -0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 55.68 2f35 n LYS 148 Cb 0.83 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 34.25 2f35 n LYS 148 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f35 n SER 149 N -2.35 3.31 -0.70 4.39 2.88 0.38 -4.90 113.62 116.62 2f35 n SER 149 Ca -0.05 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 2f35 n SER 149 Cb 0.60 -1.51 0.06 0.00 -0.75 0.00 0.00 64.21 62.61 2f35 n SER 149 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2f35 n LYS 150 N 2.05 1.66 -1.87 -1.46 5.02 -1.26 -4.52 118.16 117.78 2f35 n LYS 150 Ca 0.10 -1.50 -0.43 0.00 -2.02 0.00 0.00 58.31 54.46 2f35 n LYS 150 Cb 0.34 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2f35 n LYS 150 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f35 s ILE 151 N -1.71 3.34 0.09 -0.18 1.01 -1.26 -4.86 121.20 117.63 2f35 s ILE 151 Ca 0.21 0.36 -0.07 0.00 0.00 0.00 0.00 60.65 61.15 2f35 s ILE 151 Cb 0.16 -3.39 0.09 0.00 0.01 0.00 0.00 42.46 39.33 2f35 s ILE 151 CO 0.29 -0.20 0.63 -1.20 0.00 0.00 0.00 174.94 174.46 2f35 n SER 152 N 9.83 -0.27 0.08 3.58 7.64 -1.26 0.54 113.62 133.75 2f35 n SER 152 Ca 0.23 0.71 -0.02 0.00 1.01 0.00 0.00 58.87 60.81 2f35 n SER 152 Cb 0.45 -0.16 0.23 0.00 -1.01 0.00 0.00 64.21 63.72 2f35 n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f35 h THR 153 N 0.00 1.29 0.00 0.44 1.03 -1.99 -2.80 112.91 110.88 2f35 h THR 153 Ca 0.14 -1.40 0.00 0.00 -0.01 0.00 0.00 66.41 65.14 2f35 h THR 153 Cb 0.24 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 2f35 h THR 153 CO -0.40 0.42 -0.19 -1.22 -0.01 0.00 0.00 175.52 174.13 2f35 n TYR 154 N -4.07 0.83 0.07 0.00 0.53 0.19 -2.63 117.16 112.08 2f35 n TYR 154 Ca -0.01 0.24 -0.11 0.00 -1.02 0.00 0.00 57.90 57.00 2f35 n TYR 154 Cb 0.45 -0.86 -0.02 0.00 -1.03 0.00 0.00 39.34 37.88 2f35 n TYR 154 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 2f35 h GLU 155 N 0.00 0.33 -0.18 -0.72 5.08 -0.99 -2.19 114.58 115.91 2f35 h GLU 155 Ca 0.00 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 2f35 h GLU 155 Cb 0.74 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2f35 h GLU 155 CO 0.00 1.02 -0.38 -0.22 -1.00 0.00 0.00 179.01 178.43 2f35 h LYS 156 N 0.20 0.57 -0.73 2.33 3.64 -1.46 -1.73 116.57 119.38 2f35 h LYS 156 Ca -0.06 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2f35 h LYS 156 Cb 1.49 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.33 2f35 h LYS 156 CO 0.14 0.99 0.44 0.52 -2.27 0.00 0.00 179.45 179.28 2f35 h MET 157 N 0.22 0.98 -0.36 1.90 2.86 -1.51 0.20 114.93 119.22 2f35 h MET 157 Ca 0.00 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 2f35 h MET 157 Cb 0.98 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 2f35 h MET 157 CO 0.08 0.69 -0.15 2.35 1.06 0.00 0.00 176.91 180.94 2f35 h TRP 158 N 0.99 0.73 0.00 -0.22 2.91 -1.38 0.31 115.95 119.29 2f35 h TRP 158 Ca 0.26 -0.14 -0.03 0.00 1.13 0.00 0.00 58.89 60.12 2f35 h TRP 158 Cb -0.05 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.41 2f35 h TRP 158 CO -0.01 0.78 -0.13 0.00 -1.03 0.00 0.00 178.44 178.05 2f35 h ALA 159 N 1.23 1.10 0.00 2.65 0.00 -0.64 0.93 119.26 124.53 2f35 h ALA 159 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2f35 h ALA 159 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2f35 h ALA 159 CO 0.04 0.16 -0.46 0.35 0.00 0.00 0.00 179.25 179.34 2f35 h PHE 160 N 0.00 0.00 -0.60 0.00 3.57 -0.15 -3.10 116.94 116.66 2f35 h PHE 160 Ca -0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2f35 h PHE 160 Cb 0.52 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 2f35 h PHE 160 CO 0.00 1.01 0.35 0.52 -2.23 0.00 0.00 178.31 177.96 2f35 h MET 161 N -1.00 0.66 -0.41 1.11 2.86 -0.31 -2.84 114.93 115.01 2f35 h MET 161 Ca -0.12 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 2f35 h MET 161 Cb 0.98 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2f35 h MET 161 CO -0.07 0.44 -0.24 0.66 1.06 0.00 0.00 176.91 178.76 2f35 h SER 162 N 0.68 0.85 0.81 1.22 4.64 -0.97 -1.46 113.55 119.31 2f35 h SER 162 Ca 0.25 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2f35 h SER 162 Cb 0.07 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2f35 h SER 162 CO -0.13 1.05 0.00 0.77 -0.87 0.00 0.00 176.83 177.65 2f35 h SER 163 N 0.72 0.00 -0.68 4.97 4.64 -1.44 -2.31 113.55 119.44 2f35 h SER 163 Ca 0.09 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.93 2f35 h SER 163 Cb 0.77 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.44 2f35 h SER 163 CO 0.06 0.00 -0.86 -1.14 -0.87 0.00 0.00 176.83 174.02 2f35 n ARG 164 N -2.96 3.28 -0.23 4.77 3.00 -1.03 -4.86 116.66 118.62 2f35 n ARG 164 Ca 0.00 -4.04 0.03 0.00 -0.00 0.00 0.00 57.85 53.84 2f35 n ARG 164 Cb 0.25 -2.16 0.15 0.00 0.00 0.00 0.00 32.46 30.71 2f35 n ARG 164 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2f35 h GLN 165 N 2.21 0.35 -0.65 -0.14 -0.00 -0.68 0.54 115.11 116.75 2f35 h GLN 165 Ca 0.28 -0.02 0.09 0.00 -0.00 0.00 0.00 58.65 59.00 2f35 h GLN 165 Cb 1.49 -0.08 -0.07 0.00 0.00 0.00 0.00 27.48 28.82 2f35 h GLN 165 CO 0.65 0.23 0.29 1.96 0.00 0.00 0.00 178.83 181.97 2f35 h GLN 166 N 0.36 0.50 0.00 1.69 4.20 -1.87 -2.95 115.11 117.04 2f35 h GLN 166 Ca 0.36 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2f35 h GLN 166 Cb 0.54 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2f35 h GLN 166 CO -0.40 0.33 -0.70 -1.13 -0.67 0.00 0.00 178.83 176.26 2f35 n SER 167 N -4.92 1.02 -0.02 1.46 3.41 -0.95 -4.66 113.62 108.96 2f35 n SER 167 Ca 0.09 -0.54 -0.15 0.00 -0.26 0.00 0.00 58.87 58.00 2f35 n SER 167 Cb 0.25 1.11 -0.14 0.00 -0.26 0.00 0.00 64.21 65.18 2f35 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f35 n ALA 168 N -1.38 1.21 -2.53 7.33 0.00 0.19 -4.82 120.51 120.51 2f35 n ALA 168 Ca 0.01 -0.76 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 2f35 n ALA 168 Cb 0.17 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 2f35 n ALA 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2f35 s LEU 169 N -6.52 4.51 0.77 0.00 1.43 -1.12 -3.54 118.68 114.22 2f35 s LEU 169 Ca -0.16 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 2f35 s LEU 169 Cb 0.07 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 43.75 2f35 s LEU 169 CO 0.78 -0.62 1.13 0.68 0.23 0.00 0.00 176.35 178.55 2f35 s VAL 170 N 2.52 2.24 0.02 -1.59 -7.23 -0.87 -4.67 120.40 110.82 2f35 s VAL 170 Ca 0.19 -0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.19 2f35 s VAL 170 Cb -0.15 -3.06 -0.32 0.00 0.56 0.00 0.00 36.38 33.41 2f35 s VAL 170 CO 0.16 -0.07 1.01 0.50 -0.31 0.00 0.00 175.10 176.39 2f35 h LYS 171 N -0.91 0.51 -3.22 4.82 3.64 -1.93 0.11 116.57 119.58 2f35 h LYS 171 Ca -0.46 -0.77 0.00 0.00 -1.27 0.00 0.00 60.65 58.16 2f35 h LYS 171 Cb 1.32 0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 33.36 2f35 h LYS 171 CO 0.65 1.36 0.13 0.54 -2.27 0.00 0.00 179.45 179.85 2f35 s ASN 172 N -7.34 -0.10 0.14 4.20 2.20 -1.26 -4.62 114.94 108.16 2f35 s ASN 172 Ca -0.11 -0.84 -0.20 0.00 -0.94 0.00 0.00 52.86 50.78 2f35 s ASN 172 Cb 0.04 0.71 0.02 0.00 -2.00 0.00 0.00 41.25 40.02 2f35 s ASN 172 CO 0.91 -1.36 1.68 0.28 -2.94 0.00 0.00 177.10 175.67 2f35 h SER 173 N 2.07 -0.34 -0.44 3.54 0.02 -1.98 0.13 113.55 116.55 2f35 h SER 173 Ca -0.24 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2f35 h SER 173 Cb 1.25 0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.90 2f35 h SER 173 CO 0.30 -0.13 -0.15 0.44 -1.14 0.00 0.00 176.83 176.15 2f35 h ASP 174 N -0.06 -0.53 -0.59 3.07 3.32 -1.99 0.39 116.42 120.04 2f35 h ASP 174 Ca 0.13 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2f35 h ASP 174 Cb 0.25 0.32 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2f35 h ASP 174 CO -0.29 -0.18 0.32 -0.08 -1.72 0.00 0.00 179.24 177.28 2f35 h GLU 175 N -0.05 0.83 -0.76 3.56 4.81 -1.80 -1.53 114.58 119.64 2f35 h GLU 175 Ca 0.21 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2f35 h GLU 175 Cb 0.38 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2f35 h GLU 175 CO -0.48 0.64 0.30 0.78 -0.73 0.00 0.00 179.01 179.52 2f35 h GLY 176 N 0.80 1.23 0.89 1.92 0.00 0.43 -0.25 103.07 108.08 2f35 h GLY 176 Ca 0.21 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2f35 h GLY 176 CO -0.03 0.63 0.04 -2.22 0.00 0.00 0.00 176.54 174.96 2f35 h ILE 177 N 1.10 1.24 -0.32 2.60 2.04 -0.05 -1.75 117.51 122.38 2f35 h ILE 177 Ca 0.25 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2f35 h ILE 177 Cb 0.22 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2f35 h ILE 177 CO -0.02 0.28 0.02 -0.61 0.00 0.00 0.00 178.15 177.82 2f35 h GLN 178 N 0.33 0.48 -0.15 2.37 5.75 -1.07 -1.14 115.11 121.68 2f35 h GLN 178 Ca 0.09 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 2f35 h GLN 178 Cb 0.37 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2f35 h GLN 178 CO 0.01 0.49 -0.36 -0.09 -2.65 0.00 0.00 178.83 176.23 2f35 h ARG 179 N 0.46 0.32 -0.07 1.69 9.65 -0.71 0.14 114.38 125.85 2f35 h ARG 179 Ca 0.10 -0.14 -0.21 0.00 -1.10 0.00 0.00 59.98 58.63 2f35 h ARG 179 Cb 0.27 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2f35 h ARG 179 CO 0.01 0.64 -0.83 0.28 2.80 0.00 0.00 179.97 182.86 2f35 h VAL 180 N 0.27 1.35 -0.17 0.20 2.07 -0.64 -1.87 116.25 117.47 2f35 h VAL 180 Ca 0.03 -2.19 -0.16 0.00 0.82 0.00 0.00 66.70 65.20 2f35 h VAL 180 Cb 0.76 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2f35 h VAL 180 CO 0.06 0.67 -0.58 -0.07 0.02 0.00 0.00 177.57 177.67 2f35 h LEU 181 N 0.34 0.60 -1.68 2.57 3.38 -0.92 -3.33 115.31 116.27 2f35 h LEU 181 Ca -0.06 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2f35 h LEU 181 Cb 1.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2f35 h LEU 181 CO 0.15 1.05 -0.08 0.35 0.09 0.00 0.00 178.44 180.00 2f35 n THR 182 N -3.94 0.00 -3.79 0.22 -2.24 0.45 -5.01 114.28 99.97 2f35 n THR 182 Ca -0.03 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 2f35 n THR 182 Cb 0.62 1.41 -0.05 0.00 -2.10 0.00 0.00 70.33 70.22 2f35 n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f35 s THR 183 N -1.92 0.05 -1.16 4.28 2.01 -0.70 -5.04 115.64 113.15 2f35 s THR 183 Ca 0.24 -0.94 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 2f35 s THR 183 Cb 0.18 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 2f35 s THR 183 CO 0.32 -0.21 1.91 -0.67 -0.69 0.00 0.00 174.62 175.28 2f35 n ASP 184 N -0.28 3.51 -4.01 3.53 2.03 -1.26 -4.54 116.55 115.53 2f35 n ASP 184 Ca -0.10 -2.76 -0.13 0.00 0.52 0.00 0.00 54.79 52.32 2f35 n ASP 184 Cb 0.63 -1.62 -0.12 0.00 -0.72 0.00 0.00 41.12 39.28 2f35 n ASP 184 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2f35 s TYR 185 N 7.60 0.49 -0.08 -0.67 5.04 -1.26 -2.79 117.35 125.68 2f35 s TYR 185 Ca 0.61 -0.38 0.04 0.00 -2.44 0.00 0.00 57.07 54.90 2f35 s TYR 185 Cb 0.04 -0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.05 2f35 s TYR 185 CO 0.10 -0.08 -0.21 0.00 -1.34 0.00 0.00 175.55 174.02 2f35 s ALA 186 N -1.01 1.87 -0.17 3.97 0.00 -0.41 -4.52 121.76 121.49 2f35 s ALA 186 Ca -0.08 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2f35 s ALA 186 Cb -0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2f35 s ALA 186 CO -0.00 0.27 -0.02 -1.17 0.00 0.00 0.00 175.76 174.84 2f35 s LEU 187 N 0.29 3.28 -0.09 0.00 0.20 -0.18 -2.60 118.68 119.58 2f35 s LEU 187 Ca -0.13 -0.14 -0.22 0.00 0.69 0.00 0.00 54.13 54.33 2f35 s LEU 187 Cb -0.16 -1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 2f35 s LEU 187 CO 0.06 0.14 0.63 -0.76 -0.29 0.00 0.00 176.35 176.13 2f35 s LEU 188 N 0.56 4.29 0.13 -0.68 2.01 -0.59 -0.33 118.68 124.07 2f35 s LEU 188 Ca -0.02 1.06 -0.26 0.00 0.01 0.00 0.00 54.13 54.92 2f35 s LEU 188 Cb -0.14 -2.96 0.07 0.00 0.01 0.00 0.00 46.19 43.17 2f35 s LEU 188 CO 0.02 -0.09 0.96 -0.32 1.01 0.00 0.00 176.35 177.93 2f35 s MET 189 N 0.82 1.13 0.15 1.70 1.75 -0.43 -4.52 119.30 119.89 2f35 s MET 189 Ca 0.34 -0.60 -0.34 0.00 -1.25 0.00 0.00 55.69 53.83 2f35 s MET 189 Cb -0.17 0.40 -0.14 0.00 2.84 0.00 0.00 34.83 37.76 2f35 s MET 189 CO 0.15 -0.52 1.55 0.39 -0.65 0.00 0.00 175.02 175.94 2f35 n GLU 190 N -0.44 2.00 -0.33 4.11 1.02 -1.26 -0.62 120.64 125.12 2f35 n GLU 190 Ca -0.06 0.72 0.21 0.00 -0.02 0.00 0.00 57.16 58.01 2f35 n GLU 190 Cb 0.61 -2.47 0.47 0.00 -0.02 0.00 0.00 31.44 30.03 2f35 n GLU 190 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2f35 h SER 191 N 5.76 0.51 -0.50 1.62 4.64 -0.66 0.41 113.55 125.33 2f35 h SER 191 Ca -0.45 0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.01 2f35 h SER 191 Cb 1.27 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 2f35 h SER 191 CO 0.87 0.11 0.22 0.71 -0.87 0.00 0.00 176.83 177.87 2f35 h THR 192 N 0.46 0.90 -0.44 2.95 1.35 -1.89 -0.37 112.91 115.86 2f35 h THR 192 Ca 0.60 -0.15 -0.12 0.00 -0.55 0.00 0.00 66.41 66.20 2f35 h THR 192 Cb 1.39 0.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2f35 h THR 192 CO -0.33 0.08 -0.17 0.28 -0.25 0.00 0.00 175.52 175.12 2f35 h SER 193 N 0.43 0.92 -0.29 5.36 0.02 -1.30 -1.53 113.55 117.16 2f35 h SER 193 Ca 0.23 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2f35 h SER 193 Cb 0.19 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2f35 h SER 193 CO -0.20 1.10 0.16 0.40 -1.14 0.00 0.00 176.83 177.16 2f35 h ILE 194 N 0.73 1.02 -0.79 3.27 2.04 -1.14 0.14 117.51 122.78 2f35 h ILE 194 Ca 0.10 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2f35 h ILE 194 Cb 0.73 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2f35 h ILE 194 CO 0.06 0.06 0.50 -0.33 0.00 0.00 0.00 178.15 178.44 2f35 h GLU 195 N 0.34 0.93 -0.55 2.37 5.08 -0.91 0.22 114.58 122.06 2f35 h GLU 195 Ca 0.12 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2f35 h GLU 195 Cb 0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2f35 h GLU 195 CO -0.06 0.62 0.15 -0.92 -1.00 0.00 0.00 179.01 177.80 2f35 h TYR 196 N 0.96 0.91 -0.09 4.33 3.20 -0.60 -2.16 116.97 123.52 2f35 h TYR 196 Ca 0.32 -0.10 -0.23 0.00 3.14 0.00 0.00 58.73 61.86 2f35 h TYR 196 Cb 0.05 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.07 2f35 h TYR 196 CO -0.03 0.78 -0.85 0.28 -1.64 0.00 0.00 178.16 176.69 2f35 h VAL 197 N 0.78 1.30 0.00 1.81 2.07 -0.21 -3.22 116.25 118.78 2f35 h VAL 197 Ca 0.18 -2.11 -0.07 0.00 0.82 0.00 0.00 66.70 65.51 2f35 h VAL 197 Cb 0.31 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2f35 h VAL 197 CO -0.00 0.66 -0.34 0.71 0.02 0.00 0.00 177.57 178.61 2f35 h THR 198 N 0.43 1.05 0.00 2.57 1.35 -0.52 -0.38 112.91 117.40 2f35 h THR 198 Ca -0.07 -1.25 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 2f35 h THR 198 Cb 1.48 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 69.61 2f35 h THR 198 CO 0.17 0.33 -0.07 1.56 -0.25 0.00 0.00 175.52 177.26 2f35 h GLN 199 N 0.00 0.00 -0.01 4.72 1.08 -1.40 -3.18 115.11 116.32 2f35 h GLN 199 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2f35 h GLN 199 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2f35 h GLN 199 CO 0.04 0.07 -0.37 0.54 -0.95 0.00 0.00 178.83 178.17 2f35 n ARG 200 N -3.26 2.34 -3.68 1.46 1.74 -0.68 -3.26 116.66 111.32 2f35 n ARG 200 Ca -0.00 -0.44 -0.29 0.00 -0.77 0.00 0.00 57.85 56.34 2f35 n ARG 200 Cb 0.29 -1.12 -0.15 0.00 -1.02 0.00 0.00 32.46 30.45 2f35 n ARG 200 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f35 s ASN 201 N -1.77 3.69 0.00 0.55 0.02 -0.24 -4.99 114.94 112.19 2f35 s ASN 201 Ca 0.08 -1.39 0.14 0.00 -1.02 0.00 0.00 52.86 50.67 2f35 s ASN 201 Cb 0.10 -0.68 0.67 0.00 0.02 0.00 0.00 41.25 41.36 2f35 s ASN 201 CO 0.38 -0.40 1.41 0.00 0.02 0.00 0.00 177.10 178.50 2f35 h ASN 203 N 0.00 0.00 -2.71 0.00 2.35 -1.94 -3.47 115.58 109.81 2f35 h ASN 203 Ca 0.00 -0.17 -0.57 0.00 -0.55 0.00 0.00 56.30 55.01 2f35 h ASN 203 Cb 0.17 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 2f35 h ASN 203 CO 0.00 0.09 -0.55 -0.76 -1.65 0.00 0.00 177.43 174.56 2f35 s LEU 204 N -4.51 3.92 0.13 1.61 1.02 -0.80 -2.57 118.68 117.47 2f35 s LEU 204 Ca 0.05 -0.05 -0.16 0.00 0.02 0.00 0.00 54.13 53.98 2f35 s LEU 204 Cb 0.12 -2.53 0.04 0.00 0.02 0.00 0.00 46.19 43.84 2f35 s LEU 204 CO 0.74 0.07 0.41 0.28 0.02 0.00 0.00 176.35 177.87 2f35 s THR 205 N -1.72 0.07 0.24 5.49 -1.32 0.54 -4.80 115.64 114.14 2f35 s THR 205 Ca 0.32 -0.56 -0.22 0.00 -1.21 0.00 0.00 61.69 60.02 2f35 s THR 205 Cb -0.10 -1.16 -0.09 0.00 -1.51 0.00 0.00 72.50 69.64 2f35 s THR 205 CO 0.24 -0.31 0.78 -1.58 -2.21 0.00 0.00 174.62 171.55 2f35 s GLN 206 N -3.80 4.36 -0.12 7.08 0.74 -1.26 -1.16 119.66 125.51 2f35 s GLN 206 Ca 0.03 1.01 0.03 0.00 0.05 0.00 0.00 55.36 56.48 2f35 s GLN 206 Cb 0.02 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 31.23 2f35 s GLN 206 CO -0.12 0.39 -0.22 0.42 -0.55 0.00 0.00 175.29 175.21 2f35 s ILE 207 N -1.50 2.12 0.02 -2.34 -1.09 0.30 -4.91 121.20 113.81 2f35 s ILE 207 Ca 0.44 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 2f35 s ILE 207 Cb -0.18 -1.83 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 2f35 s ILE 207 CO 0.22 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.09 2f35 n GLY 208 N 3.76 -1.78 0.00 6.18 0.00 -0.82 -3.16 105.19 109.37 2f35 n GLY 208 Ca -0.19 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2f35 n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f35 n GLY 209 N -0.38 2.46 3.73 -0.02 0.00 -1.26 -4.82 105.19 104.89 2f35 n GLY 209 Ca 0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2f35 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f35 s LEU 210 N 0.00 4.46 -0.02 0.99 1.43 -1.26 -4.54 118.68 119.74 2f35 s LEU 210 Ca 0.00 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 2f35 s LEU 210 Cb 0.00 -3.59 -0.25 0.00 0.03 0.00 0.00 46.19 42.38 2f35 s LEU 210 CO 0.00 -0.23 0.76 0.40 0.23 0.00 0.00 176.35 177.51 2f35 h ILE 211 N 4.06 1.03 -3.30 -0.59 2.04 0.86 -3.48 117.51 118.12 2f35 h ILE 211 Ca -0.43 -2.77 -0.21 0.00 1.00 0.00 0.00 64.86 62.45 2f35 h ILE 211 Cb 1.21 2.60 -0.05 0.00 -0.74 0.00 0.00 36.82 39.84 2f35 h ILE 211 CO 0.74 0.72 -0.20 -0.90 0.00 0.00 0.00 178.15 178.51 2f35 n ASP 212 N -3.29 -0.10 -3.76 1.72 5.75 -1.26 -4.92 116.55 110.69 2f35 n ASP 212 Ca -0.17 -1.94 -0.12 0.00 -0.01 0.00 0.00 54.79 52.55 2f35 n ASP 212 Cb 1.03 0.67 -0.12 0.00 -1.03 0.00 0.00 41.12 41.68 2f35 n ASP 212 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2f35 s SER 213 N -2.01 -0.27 0.16 -1.12 0.15 -1.26 -4.15 113.70 105.20 2f35 s SER 213 Ca 0.16 0.53 -0.24 0.00 0.70 0.00 0.00 55.95 57.10 2f35 s SER 213 Cb 0.01 0.49 0.06 0.00 -1.71 0.00 0.00 66.02 64.87 2f35 s SER 213 CO 0.11 -0.12 0.76 -1.59 1.20 0.00 0.00 173.24 173.60 2f35 s LYS 214 N 0.58 1.33 0.12 5.44 -2.85 -0.56 -5.01 119.74 118.79 2f35 s LYS 214 Ca -0.04 -0.63 0.04 0.00 -1.00 0.00 0.00 55.97 54.35 2f35 s LYS 214 Cb -0.05 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 2f35 s LYS 214 CO -0.03 -0.60 -0.11 0.20 0.10 0.00 0.00 175.35 174.91 2f35 s GLY 215 N -2.79 0.97 -0.13 0.59 0.00 -1.26 -0.56 107.32 104.14 2f35 s GLY 215 Ca 0.07 -1.33 -0.15 0.00 0.00 0.00 0.00 44.72 43.32 2f35 s GLY 215 CO -0.03 -1.41 0.35 -0.19 0.00 0.00 0.00 173.10 171.82 2f35 s TYR 216 N -2.74 3.51 0.19 1.90 4.12 -0.10 -0.74 117.35 123.49 2f35 s TYR 216 Ca 0.10 0.71 0.03 0.00 0.02 0.00 0.00 57.07 57.94 2f35 s TYR 216 Cb -0.01 -2.38 -0.05 0.00 -1.52 0.00 0.00 41.96 38.01 2f35 s TYR 216 CO 0.01 0.28 -0.01 0.20 0.02 0.00 0.00 175.55 176.05 2f35 s GLY 217 N 0.28 1.35 -0.13 0.71 0.00 -0.93 -1.00 107.32 107.60 2f35 s GLY 217 Ca 0.20 -1.65 -0.27 0.00 0.00 0.00 0.00 44.72 42.99 2f35 s GLY 217 CO 0.07 -1.60 0.92 0.14 0.00 0.00 0.00 173.10 172.63 2f35 s VAL 218 N -3.51 4.84 0.23 1.40 1.01 -1.26 -4.56 120.40 118.54 2f35 s VAL 218 Ca 0.25 1.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.90 2f35 s VAL 218 Cb 0.05 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2f35 s VAL 218 CO 0.06 0.03 0.68 -0.83 0.00 0.00 0.00 175.10 175.04 2f35 s GLY 219 N 1.10 2.51 0.11 4.51 0.00 -0.56 -0.59 107.32 114.40 2f35 s GLY 219 Ca 0.44 0.06 -0.04 0.00 0.00 0.00 0.00 44.72 45.18 2f35 s GLY 219 CO 0.16 0.36 0.11 -0.51 0.00 0.00 0.00 173.10 173.22 2f35 s THR 220 N -1.62 0.13 0.81 0.90 -4.23 -0.12 -0.53 115.64 110.98 2f35 s THR 220 Ca 0.44 -1.65 -0.10 0.00 -1.18 0.00 0.00 61.69 59.20 2f35 s THR 220 Cb -0.15 -1.77 0.08 0.00 1.34 0.00 0.00 72.50 72.00 2f35 s THR 220 CO 0.20 -0.57 1.11 -2.84 -0.54 0.00 0.00 174.62 171.97 2f35 s PRO 221 N -3.97 1.90 0.26 3.99 0.02 -1.26 -0.68 135.00 135.26 2f35 s PRO 221 Ca 0.16 1.26 -0.31 0.00 0.02 0.00 0.00 61.00 62.12 2f35 s PRO 221 Cb 0.06 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 32.61 2f35 s PRO 221 CO -0.03 -1.92 1.63 -0.89 -0.33 0.00 0.00 177.00 175.46 2f35 n ILE 222 N -3.72 0.64 -0.60 2.83 5.41 -1.26 -1.88 119.36 120.78 2f35 n ILE 222 Ca 0.10 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2f35 n ILE 222 Cb 0.53 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 2f35 n ILE 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f35 n GLY 223 N 2.80 1.23 3.67 7.39 0.00 -1.26 -4.98 105.19 114.04 2f35 n GLY 223 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 2f35 n GLY 223 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f35 n SER 224 N 0.00 3.08 0.00 1.61 2.88 -0.79 -4.85 113.62 115.55 2f35 n SER 224 Ca 0.00 1.09 0.11 0.00 -1.33 0.00 0.00 58.87 58.74 2f35 n SER 224 Cb 0.00 -1.43 0.62 0.00 -0.75 0.00 0.00 64.21 62.65 2f35 n SER 224 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f35 n PRO 225 N 3.34 0.54 0.10 -1.46 -0.04 -1.26 -3.06 135.00 133.15 2f35 n PRO 225 Ca 0.17 0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2f35 n PRO 225 Cb 0.29 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.24 2f35 n PRO 225 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2f35 h TYR 226 N 0.00 0.00 0.29 0.54 -1.99 -1.97 -3.40 116.97 110.44 2f35 h TYR 226 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2f35 h TYR 226 Cb 0.09 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 2f35 h TYR 226 CO 0.00 0.12 -0.44 -0.09 -0.00 0.00 0.00 178.16 177.75 2f35 h ARG 227 N 0.00 -0.76 -0.27 4.88 1.12 -1.94 0.36 114.38 117.77 2f35 h ARG 227 Ca -0.03 0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.83 2f35 h ARG 227 Cb 1.12 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 31.24 2f35 h ARG 227 CO 0.01 -0.51 -0.10 -0.44 -3.11 0.00 0.00 179.97 175.82 2f35 h ASP 228 N -0.79 0.43 -0.67 -3.80 3.32 -1.82 -1.05 116.42 112.05 2f35 h ASP 228 Ca -0.02 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 2f35 h ASP 228 Cb 0.74 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2f35 h ASP 228 CO -0.15 0.58 0.22 0.11 -1.72 0.00 0.00 179.24 178.27 2f35 h LYS 229 N 0.42 1.03 -0.54 3.56 1.57 -1.69 -2.02 116.57 118.90 2f35 h LYS 229 Ca 0.08 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2f35 h LYS 229 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2f35 h LYS 229 CO 0.02 0.89 0.16 0.82 -0.57 0.00 0.00 179.45 180.78 2f35 h ILE 230 N 0.97 1.24 -0.47 1.86 2.04 -0.48 -1.25 117.51 121.41 2f35 h ILE 230 Ca 0.22 -0.81 0.08 0.00 1.00 0.00 0.00 64.86 65.35 2f35 h ILE 230 Cb 0.28 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2f35 h ILE 230 CO -0.01 0.30 0.08 0.74 0.00 0.00 0.00 178.15 179.26 2f35 h THR 231 N 0.75 0.73 -0.72 -0.27 2.02 -0.99 0.10 112.91 114.53 2f35 h THR 231 Ca 0.17 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 2f35 h THR 231 Cb 0.29 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2f35 h THR 231 CO -0.00 0.04 0.27 0.40 0.37 0.00 0.00 175.52 176.59 2f35 h ILE 232 N 0.21 1.25 -0.54 3.11 2.04 -1.09 0.11 117.51 122.60 2f35 h ILE 232 Ca 0.23 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 2f35 h ILE 232 Cb 0.31 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2f35 h ILE 232 CO -0.31 0.33 0.15 0.00 0.00 0.00 0.00 178.15 178.32 2f35 h ALA 233 N 1.23 0.70 -0.39 1.87 0.00 -0.85 -1.80 119.26 120.02 2f35 h ALA 233 Ca 0.24 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2f35 h ALA 233 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2f35 h ALA 233 CO -0.02 0.38 0.23 0.82 0.00 0.00 0.00 179.25 180.67 2f35 h ILE 234 N 0.75 1.05 -0.75 0.00 2.04 -0.28 -1.30 117.51 119.02 2f35 h ILE 234 Ca 0.17 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2f35 h ILE 234 Cb 0.30 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2f35 h ILE 234 CO -0.00 0.09 0.48 -0.07 0.00 0.00 0.00 178.15 178.65 2f35 h LEU 235 N 0.47 0.82 -0.15 1.44 3.38 -0.82 -0.37 115.31 120.08 2f35 h LEU 235 Ca 0.15 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2f35 h LEU 235 Cb -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2f35 h LEU 235 CO -0.07 0.57 0.08 1.56 0.09 0.00 0.00 178.44 180.68 2f35 h GLN 236 N 0.96 0.17 -0.92 1.13 4.20 -0.94 0.11 115.11 119.82 2f35 h GLN 236 Ca 0.29 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.02 2f35 h GLN 236 Cb -0.04 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 2f35 h GLN 236 CO -0.09 0.11 0.61 -0.07 -0.67 0.00 0.00 178.83 178.72 2f35 h LEU 237 N 0.18 1.02 -0.01 1.46 3.38 -0.91 0.32 115.31 120.75 2f35 h LEU 237 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f35 h LEU 237 Cb -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2f35 h LEU 237 CO -0.03 0.71 -0.00 -0.61 0.09 0.00 0.00 178.44 178.60 2f35 h GLN 238 N 1.19 0.02 -0.31 1.13 -0.00 -0.71 0.16 115.11 116.60 2f35 h GLN 238 Ca 0.36 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.99 2f35 h GLN 238 Cb -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.42 2f35 h GLN 238 CO -0.10 0.41 0.16 0.93 0.00 0.00 0.00 178.83 180.22 2f35 h GLU 239 N -0.37 0.42 -0.04 1.69 5.08 -0.50 -1.26 114.58 119.61 2f35 h GLU 239 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2f35 h GLU 239 Cb 0.40 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2f35 h GLU 239 CO 0.00 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 178.73 2f35 n GLU 240 N -4.44 1.23 -1.03 2.33 1.02 0.08 -4.90 120.64 114.93 2f35 n GLU 240 Ca 0.02 -0.34 -0.01 0.00 -0.02 0.00 0.00 57.16 56.81 2f35 n GLU 240 Cb 0.11 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2f35 n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f35 n GLY 241 N 0.95 0.41 0.18 0.62 0.00 -0.47 -4.92 105.19 101.96 2f35 n GLY 241 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2f35 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f35 h LYS 242 N 0.58 0.40 -0.38 1.61 1.57 -0.88 -2.49 116.57 116.99 2f35 h LYS 242 Ca -0.02 -0.31 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 2f35 h LYS 242 Cb 0.34 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2f35 h LYS 242 CO 0.03 0.93 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.54 2f35 h LEU 243 N 0.28 0.76 -0.42 2.94 3.38 -1.77 -0.99 115.31 119.49 2f35 h LEU 243 Ca -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2f35 h LEU 243 Cb 1.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2f35 h LEU 243 CO 0.12 0.96 0.23 -0.74 0.09 0.00 0.00 178.44 179.10 2f35 h HIS 244 N 0.65 0.57 0.29 1.13 2.76 -1.83 -0.00 115.15 118.73 2f35 h HIS 244 Ca 0.09 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2f35 h HIS 244 Cb 0.73 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 2f35 h HIS 244 CO 0.04 0.44 -0.18 0.52 -1.30 0.00 0.00 177.93 177.45 2f35 h MET 245 N 0.54 -0.43 -0.98 5.26 2.86 -1.19 0.66 114.93 121.65 2f35 h MET 245 Ca 0.15 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.89 2f35 h MET 245 Cb 0.06 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 2f35 h MET 245 CO -0.02 -0.29 0.63 0.52 1.06 0.00 0.00 176.91 178.80 2f35 h MET 246 N -0.45 1.09 -0.28 1.72 2.07 -1.10 0.34 114.93 118.33 2f35 h MET 246 Ca -0.03 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.51 2f35 h MET 246 Cb 0.37 -0.25 -0.01 0.00 -1.87 0.00 0.00 31.60 29.84 2f35 h MET 246 CO 0.03 0.72 0.08 -0.22 1.07 0.00 0.00 176.91 178.60 2f35 h LYS 247 N 1.12 0.43 -0.70 1.72 1.63 -0.52 -2.79 116.57 117.46 2f35 h LYS 247 Ca 0.43 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 60.15 2f35 h LYS 247 Cb 0.20 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 2f35 h LYS 247 CO -0.18 0.50 0.46 1.49 -3.45 0.00 0.00 179.45 178.26 2f35 h GLU 248 N 0.28 0.89 -0.59 1.90 4.81 0.16 0.98 114.58 123.02 2f35 h GLU 248 Ca 0.09 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2f35 h GLU 248 Cb 0.25 -0.20 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 2f35 h GLU 248 CO -0.00 0.59 0.13 -0.22 -0.73 0.00 0.00 179.01 178.78 2f35 h LYS 249 N 0.92 0.26 0.04 1.92 3.64 -0.21 -1.54 116.57 121.60 2f35 h LYS 249 Ca 0.27 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 59.33 2f35 h LYS 249 Cb -0.06 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 2f35 h LYS 249 CO -0.08 0.17 -1.71 -1.49 -2.27 0.00 0.00 179.45 174.07 2f35 h TRP 250 N 0.27 0.15 0.12 1.91 4.06 -1.20 -3.40 115.95 117.85 2f35 h TRP 250 Ca 0.31 -0.11 -0.32 0.00 2.06 0.00 0.00 58.89 60.82 2f35 h TRP 250 Cb 0.45 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 2f35 h TRP 250 CO -0.24 1.21 -1.66 -1.49 -3.56 0.00 0.00 178.44 172.70 2f35 h TRP 251 N 0.02 0.46 -1.93 0.49 6.55 -0.76 -3.48 115.95 117.31 2f35 h TRP 251 Ca -0.29 -0.34 -0.64 0.00 0.95 0.00 0.00 58.89 58.57 2f35 h TRP 251 Cb 2.00 -0.02 0.05 0.00 -0.86 0.00 0.00 29.16 30.34 2f35 h TRP 251 CO 0.02 1.46 0.64 2.89 -1.05 0.00 0.00 178.44 182.41 2f35 n ARG 252 N -3.44 1.59 0.00 0.49 1.85 -0.59 -4.81 116.66 111.75 2f35 n ARG 252 Ca -0.20 0.58 0.00 0.00 -1.00 0.00 0.00 57.85 57.22 2f35 n ARG 252 Cb 1.05 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 2f35 n ARG 252 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f35 n GLY 253 N 3.04 3.99 0.82 2.89 0.00 -1.26 -5.02 105.19 109.65 2f35 n GLY 253 Ca 0.18 -1.80 0.10 0.00 0.00 0.00 0.00 46.02 44.50 2f35 n GLY 253 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02