#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 4.69 0.25 5.15 2.01 -1.26 -4.41 115.64 122.06 2f35 s THR 5 Ca 0.00 1.78 -0.30 0.00 0.31 0.00 0.00 61.69 63.48 2f35 s THR 5 Cb 0.00 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.15 2f35 s THR 5 CO 0.00 -0.23 1.09 -0.76 -0.69 0.00 0.00 174.62 174.03 2f35 s LEU 6 N 3.19 4.54 -0.21 4.42 1.43 0.14 -4.82 118.68 127.38 2f35 s LEU 6 Ca 0.41 2.19 -0.18 0.00 -1.03 0.00 0.00 54.13 55.53 2f35 s LEU 6 Cb -0.14 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2f35 s LEU 6 CO 0.09 -0.14 0.48 -0.63 0.23 0.00 0.00 176.35 176.38 2f35 s ILE 7 N -0.90 5.12 -0.25 -0.59 -1.09 -1.26 -0.32 121.20 121.90 2f35 s ILE 7 Ca 0.46 0.86 -0.04 0.00 -2.23 0.00 0.00 60.65 59.70 2f35 s ILE 7 Cb -0.31 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 36.77 2f35 s ILE 7 CO 0.38 0.18 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.58 2f35 s VAL 8 N 1.70 3.47 0.20 2.92 1.01 0.41 0.31 120.40 130.41 2f35 s VAL 8 Ca 0.22 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 2f35 s VAL 8 Cb -0.15 -2.71 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 2f35 s VAL 8 CO 0.09 0.24 0.70 0.28 0.00 0.00 0.00 175.10 176.42 2f35 s THR 9 N 1.45 4.58 0.26 3.92 -1.32 -0.09 0.01 115.64 124.45 2f35 s THR 9 Ca 0.03 1.29 -0.06 0.00 -1.21 0.00 0.00 61.69 61.74 2f35 s THR 9 Cb -0.16 -3.88 0.02 0.00 -1.51 0.00 0.00 72.50 66.97 2f35 s THR 9 CO -0.01 0.27 0.44 1.07 -2.21 0.00 0.00 174.62 174.18 2f35 n THR 10 N 0.91 0.00 -3.84 5.08 5.66 -0.84 -2.11 114.28 119.14 2f35 n THR 10 Ca -0.04 -0.95 -0.12 0.00 -3.05 0.00 0.00 64.05 59.89 2f35 n THR 10 Cb 0.51 0.72 -0.11 0.00 -1.55 0.00 0.00 70.33 69.90 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 -2.54 0.05 -0.02 1.09 2.07 -1.26 -0.57 121.20 120.02 2f35 s ILE 11 Ca 0.15 -0.38 -0.30 0.00 -1.41 0.00 0.00 60.65 58.72 2f35 s ILE 11 Cb -0.02 -0.36 -0.06 0.00 0.13 0.00 0.00 42.46 42.15 2f35 s ILE 11 CO 0.11 -0.21 1.55 -0.76 -1.91 0.00 0.00 174.94 173.73 2f35 s LEU 12 N -0.73 4.32 -0.30 8.50 1.43 -1.26 -4.54 118.68 126.10 2f35 s LEU 12 Ca -0.08 2.22 -0.07 0.00 -1.03 0.00 0.00 54.13 55.17 2f35 s LEU 12 Cb -0.05 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.78 2f35 s LEU 12 CO 0.01 -0.84 0.69 -0.70 0.23 0.00 0.00 176.35 175.74 2f35 s GLU 13 N 3.17 0.52 0.25 1.70 2.56 -0.57 -4.96 118.70 121.37 2f35 s GLU 13 Ca 0.69 1.14 -0.30 0.00 0.00 0.00 0.00 54.97 56.51 2f35 s GLU 13 Cb -0.33 0.67 -0.09 0.00 2.00 0.00 0.00 34.13 36.37 2f35 s GLU 13 CO 0.28 -0.35 1.20 -2.00 -0.56 0.00 0.00 175.26 173.83 2f35 s GLU 14 N 2.84 4.50 -0.31 4.30 2.12 -1.26 0.03 118.70 130.92 2f35 s GLU 14 Ca 0.05 1.94 0.10 0.00 0.36 0.00 0.00 54.97 57.43 2f35 s GLU 14 Cb -0.12 -3.18 0.75 0.00 0.26 0.00 0.00 34.13 31.84 2f35 s GLU 14 CO -0.19 -0.03 1.79 -0.35 -0.54 0.00 0.00 175.26 175.95 2f35 n PRO 15 N 1.72 3.87 -0.01 4.30 -0.04 -1.26 -4.91 135.00 138.66 2f35 n PRO 15 Ca 0.02 -3.04 -0.17 0.00 -0.04 0.00 0.00 63.50 60.27 2f35 n PRO 15 Cb 0.44 -2.22 -0.10 0.00 -0.04 0.00 0.00 33.50 31.58 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 2.83 0.61 -3.02 0.54 -1.99 -0.74 -1.05 116.97 114.15 2f35 h TYR 16 Ca 0.23 -0.30 -0.25 0.00 2.00 0.00 0.00 58.73 60.41 2f35 h TYR 16 Cb 2.29 -0.08 -0.34 0.00 2.00 0.00 0.00 36.73 40.60 2f35 h TYR 16 CO 1.26 1.10 -0.58 0.08 -0.00 0.00 0.00 178.16 180.02 2f35 s VAL 17 N -3.42 -0.27 0.03 -2.88 1.01 -0.27 -1.15 120.40 113.45 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 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2f35 s VAL 17 CO 0.82 0.12 0.23 -0.04 0.00 0.00 0.00 175.10 176.23 2f35 s MET 18 N 2.12 0.71 0.21 2.72 -1.94 0.09 -1.50 119.30 121.71 2f35 s MET 18 Ca -0.00 -0.53 -0.30 0.00 -1.71 0.00 0.00 55.69 53.16 2f35 s MET 18 Cb -0.12 0.30 -0.08 0.00 2.01 0.00 0.00 34.83 36.94 2f35 s MET 18 CO -0.07 -0.21 1.06 0.71 -0.01 0.00 0.00 175.02 176.50 2f35 s TYR 19 N -2.32 3.67 0.34 -0.03 1.51 -1.26 -0.71 117.35 118.54 2f35 s TYR 19 Ca -0.07 1.70 -0.27 0.00 -1.01 0.00 0.00 57.07 57.42 2f35 s TYR 19 Cb -0.02 -3.21 -0.09 0.00 -0.11 0.00 0.00 41.96 38.53 2f35 s TYR 19 CO -0.02 -0.35 1.15 1.03 -1.11 0.00 0.00 175.55 176.25 2f35 s ARG 20 N -0.79 4.36 -1.37 -0.62 0.52 -0.44 -4.79 118.95 115.81 2f35 s ARG 20 Ca 0.46 1.87 -0.16 0.00 -0.52 0.00 0.00 55.73 57.38 2f35 s ARG 20 Cb -0.29 -2.95 0.05 0.00 0.52 0.00 0.00 34.95 32.28 2f35 s ARG 20 CO 0.36 -0.06 1.99 1.17 0.02 0.00 0.00 175.30 178.78 2f35 n LYS 21 N 0.66 2.98 -3.66 3.54 4.81 -1.26 -4.84 118.16 120.39 2f35 n LYS 21 Ca 0.01 -2.90 -0.15 0.00 -0.87 0.00 0.00 58.31 54.40 2f35 n LYS 21 Cb 0.45 -3.39 -0.08 0.00 0.02 0.00 0.00 35.03 32.03 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 3.75 -0.52 0.00 3.14 0.15 -1.26 -5.01 113.70 113.94 2f35 s SER 22 Ca 0.51 0.78 0.18 0.00 0.70 0.00 0.00 55.95 58.12 2f35 s SER 22 Cb 0.09 0.79 0.50 0.00 -1.71 0.00 0.00 66.02 65.70 2f35 s SER 22 CO -0.01 -0.36 1.42 0.47 1.20 0.00 0.00 173.24 175.96 2f35 n ASP 23 N 1.94 3.53 -4.73 5.45 8.00 -1.26 -5.00 116.55 124.47 2f35 n ASP 23 Ca -0.17 -1.99 -0.31 0.00 0.71 0.00 0.00 54.79 53.03 2f35 n ASP 23 Cb 0.56 -0.38 0.12 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.01 1.78 -0.99 -1.24 1.02 -1.26 -4.86 119.74 113.17 2f35 s LYS 24 Ca 0.38 1.31 -0.24 0.00 0.02 0.00 0.00 55.97 57.45 2f35 s LYS 24 Cb 0.20 -1.83 -0.02 0.00 -0.52 0.00 0.00 37.83 35.66 2f35 s LYS 24 CO 0.26 -2.02 1.79 -1.25 -0.92 0.00 0.00 175.35 173.21 2f35 s PRO 25 N -4.81 2.92 -0.11 -1.68 0.04 -1.26 -4.92 135.00 125.18 2f35 s PRO 25 Ca 0.63 -0.71 -0.00 0.00 0.04 0.00 0.00 61.00 60.96 2f35 s PRO 25 Cb -0.19 -5.19 -0.02 0.00 0.04 0.00 0.00 34.50 29.13 2f35 s PRO 25 CO 0.57 -3.05 -0.10 -0.51 0.04 0.00 0.00 177.00 173.95 2f35 s LEU 26 N 8.42 2.92 0.18 -3.56 1.43 -1.26 -5.11 118.68 121.71 2f35 s LEU 26 Ca 0.62 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2f35 s LEU 26 Cb -0.04 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 2f35 s LEU 26 CO -0.01 0.23 -0.02 -0.31 0.23 0.00 0.00 176.35 176.46 2f35 s TYR 27 N -0.03 1.31 0.00 0.29 1.51 -1.26 -4.64 117.35 114.53 2f35 s TYR 27 Ca -0.02 -0.93 0.00 0.00 -1.01 0.00 0.00 57.07 55.11 2f35 s TYR 27 Cb -0.14 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.97 2f35 s TYR 27 CO 0.03 -0.10 0.00 0.41 -1.11 0.00 0.00 175.55 174.79 2f35 n GLY 28 N -0.28 2.92 0.30 0.71 0.00 -1.26 -1.43 105.19 106.16 2f35 n GLY 28 Ca -0.07 -0.19 0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 3.08 0.00 0.60 1.61 2.35 -1.91 -2.51 115.58 118.80 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 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 2f35 n ASP 30 N -3.80 0.54 0.21 5.81 10.43 -0.52 -2.40 116.55 126.82 2f35 n ASP 30 Ca -0.02 0.65 0.15 0.00 2.57 0.00 0.00 54.79 58.13 2f35 n ASP 30 Cb 0.11 -0.76 0.58 0.00 1.84 0.00 0.00 41.12 42.89 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 -6.29 -1.24 3.08 -1.55 -3.44 114.38 104.94 2f35 h ARG 31 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2f35 h ARG 31 Cb 0.30 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.24 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 -3.48 2.64 0.23 3.04 0.40 -1.01 -1.33 117.98 118.46 2f35 s PHE 32 Ca 0.03 -0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.03 2f35 s PHE 32 Cb 0.09 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.40 2f35 s PHE 32 CO 0.49 0.59 0.39 -1.83 0.70 0.00 0.00 175.22 175.56 2f35 s GLU 33 N -3.33 1.43 0.00 0.44 -1.05 0.11 -4.74 118.70 111.56 2f35 s GLU 33 Ca 0.29 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.81 2f35 s GLU 33 Cb -0.07 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2f35 s GLU 33 CO 0.18 -0.57 0.00 0.41 0.95 0.00 0.00 175.26 176.23 2f35 n GLY 34 N -0.34 2.87 0.26 -3.83 0.00 -1.26 -0.73 105.19 102.16 2f35 n GLY 34 Ca -0.02 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.12 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 0.53 -0.02 1.61 3.20 -0.92 -0.89 116.97 120.48 2f35 h TYR 35 Ca 0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 2f35 h TYR 35 Cb 0.00 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2f35 h TYR 35 CO 0.00 0.15 -0.49 0.00 -1.64 0.00 0.00 178.16 176.18 2f35 h LEU 37 N 0.04 0.88 -0.42 0.00 -0.00 -1.42 -0.39 115.31 114.01 2f35 h LEU 37 Ca -0.00 -0.40 -0.07 0.00 -0.00 0.00 0.00 57.88 57.42 2f35 h LEU 37 Cb 0.88 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2f35 h LEU 37 CO 0.07 1.16 -0.01 0.44 -0.00 0.00 0.00 178.44 180.10 2f35 h ASP 38 N 0.68 0.72 -0.38 -0.43 3.32 -0.83 -0.96 116.42 118.55 2f35 h ASP 38 Ca 0.06 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.81 2f35 h ASP 38 Cb 0.95 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2f35 h ASP 38 CO 0.09 0.86 0.22 0.25 -1.72 0.00 0.00 179.24 178.94 2f35 h LEU 39 N 0.57 0.35 -0.70 1.55 5.85 -0.86 -1.92 115.31 120.14 2f35 h LEU 39 Ca 0.12 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2f35 h LEU 39 Cb 0.49 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2f35 h LEU 39 CO 0.02 0.25 0.43 0.25 -0.34 0.00 0.00 178.44 179.05 2f35 h LEU 40 N 0.44 0.84 -0.45 2.25 5.85 -0.92 -0.09 115.31 123.24 2f35 h LEU 40 Ca 0.15 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2f35 h LEU 40 Cb 0.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2f35 h LEU 40 CO -0.07 0.65 0.28 0.50 -0.34 0.00 0.00 178.44 179.46 2f35 h LYS 41 N 0.96 0.54 -0.52 1.25 3.11 -0.98 0.71 116.57 121.64 2f35 h LYS 41 Ca 0.25 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.05 2f35 h LYS 41 Cb -0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.05 2f35 h LYS 41 CO -0.05 0.36 0.29 0.93 -2.81 0.00 0.00 179.45 178.17 2f35 h GLU 42 N 0.56 0.73 -0.47 1.90 4.39 -0.81 -1.93 114.58 118.94 2f35 h GLU 42 Ca 0.17 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2f35 h GLU 42 Cb -0.01 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2f35 h GLU 42 CO -0.07 0.56 0.31 -0.07 -1.16 0.00 0.00 179.01 178.58 2f35 h LEU 43 N 0.70 0.55 -1.36 1.33 3.38 -0.70 -0.61 115.31 118.60 2f35 h LEU 43 Ca 0.18 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2f35 h LEU 43 Cb 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2f35 h LEU 43 CO -0.03 0.42 0.44 0.77 0.09 0.00 0.00 178.44 180.13 2f35 h SER 44 N 0.64 0.73 0.43 -0.43 4.64 -0.66 -0.02 113.55 118.88 2f35 h SER 44 Ca 0.17 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 2f35 h SER 44 Cb -0.05 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2f35 h SER 44 CO -0.04 0.52 -0.86 0.78 -0.87 0.00 0.00 176.83 176.36 2f35 h ASN 45 N 0.86 0.39 -0.01 4.97 -0.26 -0.90 0.24 115.58 120.88 2f35 h ASN 45 Ca 0.25 -0.30 -0.11 0.00 -0.56 0.00 0.00 56.30 55.58 2f35 h ASN 45 Cb -0.03 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.11 2f35 h ASN 45 CO -0.06 1.09 -0.41 0.40 -1.06 0.00 0.00 177.43 177.38 2f35 h ILE 46 N 0.18 1.48 0.00 2.81 2.04 -0.76 -3.34 117.51 119.93 2f35 h ILE 46 Ca -0.05 -1.99 -0.20 0.00 1.00 0.00 0.00 64.86 63.62 2f35 h ILE 46 Cb 1.48 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 40.19 2f35 h ILE 46 CO 0.14 0.56 -0.96 -0.07 0.00 0.00 0.00 178.15 177.83 2f35 h LEU 47 N -0.30 0.00 -2.88 1.44 4.07 -1.10 -3.49 115.31 113.06 2f35 h LEU 47 Ca -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 2f35 h LEU 47 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2f35 h LEU 47 CO 0.08 0.91 -0.01 0.61 -1.08 0.00 0.00 178.44 178.95 2f35 n GLY 48 N 1.34 0.84 3.25 0.83 0.00 0.79 -5.07 105.19 107.17 2f35 n GLY 48 Ca -0.01 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.00 1.48 0.24 1.61 -0.12 -0.88 -5.05 117.98 112.26 2f35 s PHE 49 Ca 0.00 -0.51 -0.05 0.00 -0.05 0.00 0.00 56.93 56.32 2f35 s PHE 49 Cb -0.00 -0.78 -0.05 0.00 -0.63 0.00 0.00 43.02 41.55 2f35 s PHE 49 CO 0.01 0.17 0.49 -0.51 -0.05 0.00 0.00 175.22 175.32 2f35 s LEU 50 N -2.31 4.15 0.06 -1.99 1.43 -1.26 -4.77 118.68 113.98 2f35 s LEU 50 Ca 0.08 0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 2f35 s LEU 50 Cb -0.06 -3.45 0.02 0.00 0.03 0.00 0.00 46.19 42.73 2f35 s LEU 50 CO 0.04 -0.10 0.30 -0.72 0.23 0.00 0.00 176.35 176.10 2f35 s TYR 51 N -1.92 -0.08 -0.12 0.29 -0.85 -1.26 -0.68 117.35 112.73 2f35 s TYR 51 Ca 0.43 -0.12 -0.00 0.00 -0.52 0.00 0.00 57.07 56.85 2f35 s TYR 51 Cb -0.11 0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.35 2f35 s TYR 51 CO 0.27 -0.54 -0.07 -0.51 -1.52 0.00 0.00 175.55 173.18 2f35 s ASP 52 N -2.29 2.26 -0.03 -0.18 1.01 0.56 -4.88 116.67 113.12 2f35 s ASP 52 Ca -0.02 -0.35 -0.27 0.00 0.71 0.00 0.00 52.55 52.62 2f35 s ASP 52 Cb 0.00 -0.84 -0.03 0.00 1.01 0.00 0.00 42.92 43.06 2f35 s ASP 52 CO -0.06 -0.13 0.84 -0.69 0.21 0.00 0.00 175.17 175.34 2f35 s VAL 53 N 1.71 4.95 -0.10 -1.27 1.01 -1.26 -0.45 120.40 124.99 2f35 s VAL 53 Ca 0.04 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.76 2f35 s VAL 53 Cb -0.13 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.10 2f35 s VAL 53 CO -0.08 0.21 -0.05 -0.54 0.00 0.00 0.00 175.10 174.64 2f35 s LYS 54 N 0.87 1.25 0.32 2.72 1.02 0.10 -4.85 119.74 121.17 2f35 s LYS 54 Ca 0.44 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 56.00 2f35 s LYS 54 Cb -0.19 -1.39 -0.11 0.00 -0.52 0.00 0.00 37.83 35.62 2f35 s LYS 54 CO 0.23 -0.27 1.42 -0.51 -0.92 0.00 0.00 175.35 175.30 2f35 s LEU 55 N 1.75 4.38 0.14 3.17 1.43 -1.26 -1.99 118.68 126.29 2f35 s LEU 55 Ca 0.04 2.81 -0.31 0.00 -1.03 0.00 0.00 54.13 55.64 2f35 s LEU 55 Cb -0.13 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.35 2f35 s LEU 55 CO -0.07 -0.71 1.72 0.54 0.23 0.00 0.00 176.35 178.06 2f35 s VAL 56 N -0.74 2.55 0.26 -1.59 0.11 0.27 -4.83 120.40 116.43 2f35 s VAL 56 Ca 0.54 0.21 -0.02 0.00 -2.93 0.00 0.00 61.98 59.78 2f35 s VAL 56 Cb -0.43 -3.14 0.27 0.00 -1.53 0.00 0.00 36.38 31.55 2f35 s VAL 56 CO 0.53 0.01 1.88 -0.65 -3.33 0.00 0.00 175.10 173.53 2f35 h PRO 57 N 7.81 1.11 -0.01 1.54 0.11 -1.91 -1.97 132.00 138.68 2f35 h PRO 57 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2f35 h PRO 57 Cb 1.21 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2f35 h PRO 57 CO 0.94 0.74 -0.03 -0.40 -0.21 0.00 0.00 178.00 179.03 2f35 n ASP 58 N -4.52 0.81 -1.69 -2.05 5.68 -1.26 -4.92 116.55 108.59 2f35 n ASP 58 Ca 0.15 -1.14 -0.17 0.00 -0.50 0.00 0.00 54.79 53.13 2f35 n ASP 58 Cb 0.20 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.13 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 1.15 0.55 3.56 6.12 0.00 -0.74 -4.98 105.19 110.83 2f35 n GLY 59 Ca 0.19 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.26 2.02 -0.03 1.61 1.02 -1.26 -5.02 119.74 113.83 2f35 s LYS 60 Ca 0.00 -1.19 -0.24 0.00 0.02 0.00 0.00 55.97 54.57 2f35 s LYS 60 Cb 0.00 -2.19 -0.18 0.00 -0.52 0.00 0.00 37.83 34.95 2f35 s LYS 60 CO 0.00 0.46 1.07 1.88 -0.92 0.00 0.00 175.35 177.85 2f35 h TYR 61 N 3.25 -0.18 0.00 3.18 -1.99 -1.93 -2.34 116.97 116.96 2f35 h TYR 61 Ca -0.48 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2f35 h TYR 61 Cb 1.19 0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2f35 h TYR 61 CO 0.63 0.26 0.00 0.41 -0.00 0.00 0.00 178.16 179.46 2f35 n GLY 62 N 0.29 3.13 3.16 3.88 0.00 -1.26 -1.49 105.19 112.90 2f35 n GLY 62 Ca -0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 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 0.67 0.50 4.61 0.00 -1.26 -4.92 121.76 121.36 2f35 s ALA 63 Ca 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.68 2f35 s ALA 63 Cb 0.00 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2f35 s ALA 63 CO 0.00 -0.49 0.27 1.14 0.00 0.00 0.00 175.76 176.69 2f35 s GLN 64 N -4.01 2.25 0.48 0.00 -2.07 -1.26 -1.83 119.66 113.23 2f35 s GLN 64 Ca 0.20 -2.02 0.04 0.00 -1.82 0.00 0.00 55.36 51.75 2f35 s GLN 64 Cb 0.07 -1.98 -0.03 0.00 -1.09 0.00 0.00 33.01 29.98 2f35 s GLN 64 CO -0.01 -0.43 0.07 0.54 -1.32 0.00 0.00 175.29 174.14 2f35 s ASN 65 N -4.11 4.16 0.67 12.60 2.20 0.49 -4.96 114.94 125.99 2f35 s ASN 65 Ca 0.31 -1.49 0.34 0.00 -0.94 0.00 0.00 52.86 51.08 2f35 s ASN 65 Cb -0.00 0.21 1.85 0.00 -2.00 0.00 0.00 41.25 41.30 2f35 s ASN 65 CO 0.18 -0.76 2.04 0.44 -2.94 0.00 0.00 177.10 176.07 2f35 h ASP 66 N 1.38 0.00 -0.12 3.54 3.45 -2.01 0.49 116.42 123.15 2f35 h ASP 66 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 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 0.73 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.69 2f35 n LYS 67 N -2.96 1.99 0.00 3.56 5.02 -1.26 -4.92 118.16 119.58 2f35 n LYS 67 Ca -0.02 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.81 2f35 n LYS 67 Cb 0.30 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.26 3.20 3.65 0.72 0.00 0.17 -5.01 105.19 109.18 2f35 n GLY 68 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 2f35 n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f35 n GLU 69 N -1.64 1.93 -3.76 1.61 1.02 -1.26 -4.41 120.64 114.14 2f35 n GLU 69 Ca 0.00 0.70 -0.21 0.00 -0.02 0.00 0.00 57.16 57.62 2f35 n GLU 69 Cb 0.00 -2.43 -0.02 0.00 -0.02 0.00 0.00 31.44 28.98 2f35 n GLU 69 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2f35 s TRP 70 N 0.71 3.40 0.03 -0.32 0.52 -1.26 -0.38 118.94 121.63 2f35 s TRP 70 Ca 0.79 0.02 0.00 0.00 0.02 0.00 0.00 56.10 56.92 2f35 s TRP 70 Cb -0.73 -1.71 -0.00 0.00 -1.15 0.00 0.00 33.47 29.87 2f35 s TRP 70 CO 0.41 0.29 0.01 0.27 0.02 0.00 0.00 176.95 177.95 2f35 n ASN 71 N -1.53 0.97 0.00 2.95 0.23 -0.76 -4.70 115.26 112.42 2f35 n ASN 71 Ca -0.07 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 52.83 2f35 n ASN 71 Cb 0.57 0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 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 2.15 0.96 0.33 4.83 0.00 -1.26 -1.85 105.19 110.35 2f35 n GLY 72 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.30 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 0.79 -0.31 1.61 2.86 -0.68 -2.33 114.93 116.87 2f35 h MET 73 Ca 0.00 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2f35 h MET 73 Cb 0.00 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 2f35 h MET 73 CO 0.00 0.55 0.13 0.28 1.06 0.00 0.00 176.91 178.93 2f35 h VAL 74 N 0.81 0.94 -0.75 -2.22 2.07 -1.58 -1.89 116.25 113.63 2f35 h VAL 74 Ca 0.21 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2f35 h VAL 74 Cb -0.04 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2f35 h VAL 74 CO -0.04 0.05 0.37 0.50 0.02 0.00 0.00 177.57 178.47 2f35 h LYS 75 N 0.27 1.07 -0.62 1.57 3.64 -0.91 -1.01 116.57 120.57 2f35 h LYS 75 Ca 0.14 -0.14 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2f35 h LYS 75 Cb 0.09 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 2f35 h LYS 75 CO -0.13 0.81 0.33 0.93 -2.27 0.00 0.00 179.45 179.13 2f35 h GLU 76 N 1.06 0.60 -0.21 1.90 4.39 -0.90 0.27 114.58 121.69 2f35 h GLU 76 Ca 0.26 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 2f35 h GLU 76 Cb 0.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2f35 h GLU 76 CO -0.04 0.40 0.04 -0.07 -1.16 0.00 0.00 179.01 178.18 2f35 h LEU 77 N 0.62 0.33 -0.98 1.33 3.38 -0.90 0.12 115.31 119.22 2f35 h LEU 77 Ca 0.28 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2f35 h LEU 77 Cb 0.18 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2f35 h LEU 77 CO -0.18 0.50 0.63 0.40 0.09 0.00 0.00 178.44 179.88 2f35 h ILE 78 N 0.15 1.08 -0.03 1.22 2.04 -0.66 -1.64 117.51 119.68 2f35 h ILE 78 Ca 0.07 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2f35 h ILE 78 Cb 0.31 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2f35 h ILE 78 CO 0.00 0.21 0.00 0.47 0.00 0.00 0.00 178.15 178.83 2f35 n ASP 79 N -4.52 0.45 -2.61 1.72 8.00 0.03 -4.90 116.55 114.73 2f35 n ASP 79 Ca 0.15 -1.35 -0.20 0.00 0.71 0.00 0.00 54.79 54.10 2f35 n ASP 79 Cb 0.18 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 -0.56 -1.34 1.25 1.24 8.25 -0.62 -4.86 115.22 118.58 2f35 n HIS 80 Ca 0.18 0.16 0.13 0.00 -0.26 0.00 0.00 57.72 57.93 2f35 n HIS 80 Cb 0.16 -3.94 0.34 0.00 1.12 0.00 0.00 29.99 27.66 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 -3.29 1.22 -3.87 -0.41 1.74 0.40 -4.86 116.66 107.59 2f35 n ARG 81 Ca -0.19 -0.80 -0.11 0.00 -0.77 0.00 0.00 57.85 55.97 2f35 n ARG 81 Cb 0.66 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 30.50 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 -2.33 -0.24 -0.08 7.54 0.00 -1.07 -4.92 121.76 120.67 2f35 s ALA 82 Ca 0.27 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.29 2f35 s ALA 82 Cb 0.20 -0.02 -0.24 0.00 0.00 0.00 0.00 23.12 23.05 2f35 s ALA 82 CO 0.46 -0.13 0.53 -0.25 0.00 0.00 0.00 175.76 176.37 2f35 n ASP 83 N 2.20 1.35 -4.01 0.00 8.00 0.15 -4.49 116.55 119.74 2f35 n ASP 83 Ca -0.18 0.32 -0.09 0.00 0.71 0.00 0.00 54.79 55.56 2f35 n ASP 83 Cb 0.57 -0.36 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 2f35 n ASP 83 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f35 s LEU 84 N -6.45 2.31 -0.23 0.64 1.43 -1.07 -4.27 118.68 111.03 2f35 s LEU 84 Ca -0.12 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2f35 s LEU 84 Cb 0.07 0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.44 2f35 s LEU 84 CO 0.80 -0.38 -0.11 0.00 0.23 0.00 0.00 176.35 176.89 2f35 s ALA 85 N -2.13 2.57 -0.33 4.21 0.00 0.08 -0.91 121.76 125.25 2f35 s ALA 85 Ca -0.09 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.41 2f35 s ALA 85 Cb -0.05 -1.53 0.09 0.00 0.00 0.00 0.00 23.12 21.62 2f35 s ALA 85 CO -0.03 -0.79 0.03 0.08 0.00 0.00 0.00 175.76 175.04 2f35 s VAL 86 N 1.26 2.50 0.21 0.00 1.01 -0.90 -1.43 120.40 123.05 2f35 s VAL 86 Ca -0.01 -2.01 -0.23 0.00 0.00 0.00 0.00 61.98 59.74 2f35 s VAL 86 Cb -0.17 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.59 2f35 s VAL 86 CO -0.07 -0.41 0.94 0.00 0.00 0.00 0.00 175.10 175.56 2f35 s ALA 87 N 1.03 -1.47 -1.08 5.51 0.00 -1.26 -4.64 121.76 119.85 2f35 s ALA 87 Ca 0.04 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 2f35 s ALA 87 Cb -0.20 0.70 -0.07 0.00 0.00 0.00 0.00 23.12 23.55 2f35 s ALA 87 CO -0.06 -1.04 2.02 -0.35 0.00 0.00 0.00 175.76 176.33 2f35 n PRO 88 N -0.54 2.10 -3.71 0.00 -0.04 -1.26 -4.71 135.00 126.84 2f35 n PRO 88 Ca -0.05 -2.27 -0.38 0.00 -0.04 0.00 0.00 63.50 60.76 2f35 n PRO 88 Cb 0.60 -3.16 -0.12 0.00 -0.04 0.00 0.00 33.50 30.78 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 2.63 3.96 0.13 1.53 2.96 -1.26 -5.04 118.68 123.59 2f35 s LEU 89 Ca 0.55 -0.60 -0.31 0.00 -0.22 0.00 0.00 54.13 53.55 2f35 s LEU 89 Cb 0.12 -1.94 -0.08 0.00 0.50 0.00 0.00 46.19 44.80 2f35 s LEU 89 CO 0.05 -0.19 1.28 -0.89 -1.32 0.00 0.00 176.35 175.28 2f35 s THR 90 N 1.56 3.53 -0.28 3.68 2.01 -1.26 -2.13 115.64 122.75 2f35 s THR 90 Ca 0.04 1.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 2f35 s THR 90 Cb -0.17 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 2f35 s THR 90 CO 0.04 0.13 1.29 -0.63 -0.69 0.00 0.00 174.62 174.76 2f35 s ILE 91 N 0.62 4.18 0.11 1.82 1.01 0.26 -4.89 121.20 124.32 2f35 s ILE 91 Ca 0.59 1.34 0.05 0.00 0.00 0.00 0.00 60.65 62.63 2f35 s ILE 91 Cb -0.34 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 2f35 s ILE 91 CO 0.33 -0.42 -0.12 0.42 0.00 0.00 0.00 174.94 175.15 2f35 s THR 92 N 4.22 1.15 0.16 2.92 -4.23 -1.26 -4.66 115.64 113.95 2f35 s THR 92 Ca 0.56 -1.71 -0.19 0.00 -1.18 0.00 0.00 61.69 59.16 2f35 s THR 92 Cb -0.17 -1.48 0.08 0.00 1.34 0.00 0.00 72.50 72.26 2f35 s THR 92 CO 0.21 -0.50 1.65 0.22 -0.54 0.00 0.00 174.62 175.66 2f35 h TYR 93 N 3.48 -0.42 -0.57 3.99 3.20 -1.99 -0.62 116.97 124.05 2f35 h TYR 93 Ca -0.38 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.47 2f35 h TYR 93 Cb 1.19 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 2f35 h TYR 93 CO 0.64 -0.25 0.13 -0.24 -1.64 0.00 0.00 178.16 176.81 2f35 h VAL 94 N -0.11 1.23 -0.18 1.81 3.04 -2.00 -2.48 116.25 117.56 2f35 h VAL 94 Ca 0.18 -0.86 -0.16 0.00 -1.01 0.00 0.00 66.70 64.85 2f35 h VAL 94 Cb 0.38 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 2f35 h VAL 94 CO -0.42 0.32 -0.54 0.03 -1.01 0.00 0.00 177.57 175.95 2f35 h ARG 95 N 0.84 0.55 0.00 4.17 3.08 -1.87 -2.79 114.38 118.36 2f35 h ARG 95 Ca 0.18 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2f35 h ARG 95 Cb 0.32 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2f35 h ARG 95 CO 0.00 0.95 0.00 0.93 -1.07 0.00 0.00 179.97 180.78 2f35 h GLU 96 N 0.42 0.00 0.00 0.04 4.39 -0.64 -0.38 114.58 118.41 2f35 h GLU 96 Ca 0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2f35 h GLU 96 Cb 1.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2f35 h GLU 96 CO 0.10 0.00 -0.40 0.87 -1.16 0.00 0.00 179.01 178.42 2f35 h LYS 97 N 0.00 0.00 0.00 2.33 1.57 -1.35 -3.38 116.57 115.74 2f35 h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f35 h LYS 97 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2f35 h LYS 97 CO 0.00 0.40 -0.52 1.33 -0.57 0.00 0.00 179.45 180.10 2f35 n VAL 98 N -3.45 0.00 -4.13 0.50 0.24 -0.30 -5.07 118.33 106.13 2f35 n VAL 98 Ca 0.00 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 61.96 2f35 n VAL 98 Cb 0.56 0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 33.58 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 -1.52 0.08 0.34 1.34 -4.36 -0.33 -4.44 121.20 112.30 2f35 s ILE 99 Ca -0.00 -1.83 0.07 0.00 -0.26 0.00 0.00 60.65 58.63 2f35 s ILE 99 Cb 0.00 -2.10 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 2f35 s ILE 99 CO 0.01 -0.34 0.38 -1.81 0.24 0.00 0.00 174.94 173.41 2f35 s ASP 100 N -3.06 5.56 0.01 4.36 1.01 0.25 -4.18 116.67 120.63 2f35 s ASP 100 Ca 0.26 -0.38 -0.00 0.00 0.71 0.00 0.00 52.55 53.13 2f35 s ASP 100 Cb 0.07 -1.04 -0.01 0.00 1.01 0.00 0.00 42.92 42.94 2f35 s ASP 100 CO 0.04 -0.41 -0.00 -0.36 0.21 0.00 0.00 175.17 174.64 2f35 s PHE 101 N -2.26 0.11 0.97 4.23 0.40 -1.26 -0.99 117.98 119.18 2f35 s PHE 101 Ca 0.43 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.42 2f35 s PHE 101 Cb -0.07 -0.08 0.17 0.00 0.51 0.00 0.00 43.02 43.55 2f35 s PHE 101 CO 0.29 -0.09 1.09 -1.54 0.70 0.00 0.00 175.22 175.66 2f35 s SER 102 N -0.67 2.80 0.88 1.36 1.04 0.06 -4.93 113.70 114.25 2f35 s SER 102 Ca -0.07 1.35 -0.10 0.00 0.48 0.00 0.00 55.95 57.61 2f35 s SER 102 Cb -0.05 -2.03 0.12 0.00 0.10 0.00 0.00 66.02 64.17 2f35 s SER 102 CO -0.00 -3.04 1.12 -0.54 0.98 0.00 0.00 173.24 171.75 2f35 s LYS 103 N -4.90 1.31 0.31 4.02 1.02 -1.26 -4.36 119.74 115.88 2f35 s LYS 103 Ca 0.65 1.37 -0.29 0.00 0.02 0.00 0.00 55.97 57.72 2f35 s LYS 103 Cb -0.19 -1.77 -0.10 0.00 -0.52 0.00 0.00 37.83 35.25 2f35 s LYS 103 CO 0.58 -2.37 1.20 -1.25 -0.92 0.00 0.00 175.35 172.59 2f35 s PRO 104 N -4.73 4.47 0.02 -1.68 0.04 -1.26 -4.57 135.00 127.29 2f35 s PRO 104 Ca 0.65 2.01 0.23 0.00 0.04 0.00 0.00 61.00 63.93 2f35 s PRO 104 Cb -0.21 -3.10 0.15 0.00 0.04 0.00 0.00 34.50 31.38 2f35 s PRO 104 CO 0.58 -0.01 1.14 1.97 0.04 0.00 0.00 177.00 180.72 2f35 n PHE 105 N 0.94 0.11 -3.75 0.56 1.16 -0.16 -4.90 117.46 111.42 2f35 n PHE 105 Ca -0.00 0.03 -0.13 0.00 -1.87 0.00 0.00 57.45 55.48 2f35 n PHE 105 Cb 0.43 -0.27 -0.10 0.00 -1.61 0.00 0.00 39.48 37.93 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 -3.08 0.44 -0.04 3.97 0.00 -1.24 -5.02 119.30 114.33 2f35 s MET 106 Ca 0.07 0.50 0.06 0.00 0.00 0.00 0.00 55.69 56.33 2f35 s MET 106 Cb 0.16 0.22 -0.01 0.00 0.00 0.00 0.00 34.83 35.19 2f35 s MET 106 CO 0.78 -0.06 -0.24 0.99 0.00 0.00 0.00 175.02 176.49 2f35 s THR 107 N 0.16 1.95 0.30 10.11 2.01 -1.26 -1.03 115.64 127.88 2f35 s THR 107 Ca -0.00 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 60.91 2f35 s THR 107 Cb -0.03 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.83 2f35 s THR 107 CO 0.01 0.55 0.44 -1.48 -0.69 0.00 0.00 174.62 173.45 2f35 s LEU 108 N -0.27 0.79 -0.01 4.42 2.34 0.41 -4.99 118.68 121.38 2f35 s LEU 108 Ca 0.00 -1.29 -0.28 0.00 0.06 0.00 0.00 54.13 52.62 2f35 s LEU 108 Cb -0.12 1.46 0.09 0.00 -0.56 0.00 0.00 46.19 47.06 2f35 s LEU 108 CO 0.02 -1.20 0.81 -0.83 -1.06 0.00 0.00 176.35 174.09 2f35 s GLY 109 N -3.16 -0.48 0.35 -3.48 0.00 -1.26 -1.33 107.32 97.96 2f35 s GLY 109 Ca 0.29 1.19 -0.29 0.00 0.00 0.00 0.00 44.72 45.91 2f35 s GLY 109 CO 0.16 0.58 1.52 1.39 0.00 0.00 0.00 173.10 176.75 2f35 n ILE 110 N 0.18 1.65 -3.71 0.90 5.41 -1.26 -0.02 119.36 122.51 2f35 n ILE 110 Ca -0.13 -0.41 -0.00 0.00 1.00 0.00 0.00 62.75 63.20 2f35 n ILE 110 Cb 0.61 -1.97 -0.00 0.00 -0.71 0.00 0.00 39.64 37.57 2f35 n ILE 110 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2f35 n SER 111 N 1.07 -0.03 -4.31 4.38 2.88 0.24 0.82 113.62 118.67 2f35 n SER 111 Ca 0.04 -1.05 -0.32 0.00 -1.33 0.00 0.00 58.87 56.20 2f35 n SER 111 Cb 0.38 0.06 -0.16 0.00 -0.75 0.00 0.00 64.21 63.75 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 -2.32 2.60 -0.24 2.46 1.01 -1.21 -1.31 121.20 122.19 2f35 s ILE 112 Ca 0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 2f35 s ILE 112 Cb -0.00 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2f35 s ILE 112 CO 0.01 0.54 0.05 -0.22 0.00 0.00 0.00 174.94 175.32 2f35 s LEU 113 N 0.30 3.36 0.31 2.97 2.96 0.52 0.12 118.68 129.22 2f35 s LEU 113 Ca -0.14 -0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 2f35 s LEU 113 Cb -0.17 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2f35 s LEU 113 CO 0.07 -0.01 0.62 -0.47 -1.32 0.00 0.00 176.35 175.24 2f35 s TYR 114 N 1.47 0.30 0.80 5.38 5.04 -0.39 -0.53 117.35 129.42 2f35 s TYR 114 Ca 0.05 -0.75 -0.11 0.00 -2.44 0.00 0.00 57.07 53.83 2f35 s TYR 114 Cb -0.15 0.44 0.08 0.00 0.35 0.00 0.00 41.96 42.68 2f35 s TYR 114 CO 0.02 -1.24 1.09 1.03 -1.34 0.00 0.00 175.55 175.11 2f35 s ARG 115 N -3.33 2.00 0.73 4.97 3.00 -1.26 -0.13 118.95 124.92 2f35 s ARG 115 Ca 0.19 1.07 -0.05 0.00 0.00 0.00 0.00 55.73 56.94 2f35 s ARG 115 Cb -0.03 -1.87 0.10 0.00 0.00 0.00 0.00 34.95 33.14 2f35 s ARG 115 CO 0.11 -1.79 1.02 0.15 0.00 0.00 0.00 175.30 174.79 2f35 s LYS 116 N -4.92 1.83 -1.37 3.54 1.02 -1.08 -4.54 119.74 114.21 2f35 s LYS 116 Ca 0.62 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.94 2f35 s LYS 116 Cb -0.17 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 2f35 s LYS 116 CO 0.56 -1.41 0.00 0.41 -0.92 0.00 0.00 175.35 173.99 2f35 n GLY 117 N -2.93 0.87 3.50 -3.33 0.00 -1.26 -5.02 105.19 97.01 2f35 n GLY 117 Ca 0.12 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.58 2.84 0.53 2.61 -4.23 -1.26 -5.02 115.64 108.53 2f35 s THR 118 Ca 0.00 -1.62 0.32 0.00 -1.18 0.00 0.00 61.69 59.21 2f35 s THR 118 Cb 0.00 -2.34 0.35 0.00 1.34 0.00 0.00 72.50 71.86 2f35 s THR 118 CO 0.00 0.02 2.21 -0.65 -0.54 0.00 0.00 174.62 175.66 2f35 h PRO 119 N 3.47 0.00 -6.31 3.99 0.11 -1.98 -3.44 132.00 127.84 2f35 h PRO 119 Ca -0.49 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.00 2f35 h PRO 119 Cb 1.18 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.32 2f35 h PRO 119 CO 0.48 0.04 1.00 -0.89 -0.21 0.00 0.00 178.00 178.41 2f35 n ILE 120 N -3.61 0.41 -0.29 4.15 2.08 -1.26 -4.87 119.36 115.98 2f35 n ILE 120 Ca -0.02 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.21 2f35 n ILE 120 Cb 0.14 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 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 5.71 0.74 -2.42 4.38 2.03 -1.26 -4.94 116.55 120.79 2f35 n ASP 121 Ca 0.22 -1.03 -0.01 0.00 0.52 0.00 0.00 54.79 54.49 2f35 n ASP 121 Cb 0.28 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.69 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 -0.02 -0.93 -0.06 1.67 3.41 -1.26 -3.40 113.62 113.03 2f35 n SER 122 Ca 0.00 -1.43 -0.08 0.00 -0.26 0.00 0.00 58.87 57.10 2f35 n SER 122 Cb 0.08 1.49 0.08 0.00 -0.26 0.00 0.00 64.21 65.61 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 2.00 0.82 -0.77 7.33 0.00 -1.97 -2.80 119.26 123.87 2f35 h ALA 123 Ca -0.15 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.40 2f35 h ALA 123 Cb 0.69 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2f35 h ALA 123 CO 0.20 0.64 0.47 -0.44 0.00 0.00 0.00 179.25 180.12 2f35 h ASP 124 N 0.60 0.74 0.22 0.00 3.45 -1.96 0.60 116.42 120.07 2f35 h ASP 124 Ca 0.07 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 2f35 h ASP 124 Cb 0.84 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2f35 h ASP 124 CO 0.07 0.49 -0.02 0.44 -1.57 0.00 0.00 179.24 178.65 2f35 h ASP 125 N 0.87 0.00 0.08 6.45 5.19 -1.89 -2.44 116.42 124.69 2f35 h ASP 125 Ca 0.33 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.42 2f35 h ASP 125 Cb 0.13 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2f35 h ASP 125 CO -0.16 0.02 -1.72 0.18 -3.12 0.00 0.00 179.24 174.44 2f35 n LEU 126 N -3.31 2.33 0.30 1.55 4.77 -0.14 -4.31 117.00 118.18 2f35 n LEU 126 Ca -0.02 0.29 0.18 0.00 -0.03 0.00 0.00 56.01 56.43 2f35 n LEU 126 Cb 0.14 -1.06 0.92 0.00 -2.33 0.00 0.00 43.42 41.09 2f35 n LEU 126 CO 0.24 0.63 1.07 0.00 -1.33 0.00 0.00 177.39 178.00 2f35 h ALA 127 N -0.17 1.12 -0.66 -1.18 0.00 -0.73 -2.74 119.26 114.90 2f35 h ALA 127 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2f35 h ALA 127 Cb 1.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2f35 h ALA 127 CO -0.04 0.05 0.00 0.36 0.00 0.00 0.00 179.25 179.62 2f35 n LYS 128 N -3.30 3.32 -4.12 0.00 2.85 -0.94 -4.88 118.16 111.09 2f35 n LYS 128 Ca -0.02 -2.71 -0.09 0.00 -1.05 0.00 0.00 58.31 54.44 2f35 n LYS 128 Cb 0.18 -1.77 -0.10 0.00 -0.65 0.00 0.00 35.03 32.69 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 -1.57 0.94 0.00 -1.58 1.03 -1.03 -5.08 119.66 112.37 2f35 s GLN 129 Ca 0.49 -1.38 0.00 0.00 0.04 0.00 0.00 55.36 54.51 2f35 s GLN 129 Cb 0.30 0.26 0.00 0.00 0.03 0.00 0.00 33.01 33.60 2f35 s GLN 129 CO 0.27 -0.27 0.01 -2.37 -2.54 0.00 0.00 175.29 170.39 2f35 n THR 130 N -0.10 0.00 0.08 3.63 5.66 -1.26 -4.80 114.28 117.49 2f35 n THR 130 Ca -0.06 -0.22 0.01 0.00 -3.05 0.00 0.00 64.05 60.73 2f35 n THR 130 Cb 0.63 1.03 0.35 0.00 -1.55 0.00 0.00 70.33 70.79 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 0.32 -4.94 1.09 1.79 -1.98 -3.40 116.57 109.46 2f35 h LYS 131 Ca 0.00 -0.08 -0.65 0.00 -2.18 0.00 0.00 60.65 57.74 2f35 h LYS 131 Cb 0.01 -0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 30.45 2f35 h LYS 131 CO 0.00 0.45 -0.36 0.42 -1.08 0.00 0.00 179.45 178.88 2f35 s ILE 132 N -4.74 5.22 0.25 1.86 1.01 -1.26 -5.02 121.20 118.52 2f35 s ILE 132 Ca -0.06 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 2f35 s ILE 132 Cb 0.15 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.81 2f35 s ILE 132 CO 0.74 0.04 1.15 -1.61 0.00 0.00 0.00 174.94 175.26 2f35 s GLU 133 N 1.92 4.57 -0.05 2.79 0.41 -1.13 -4.93 118.70 122.27 2f35 s GLU 133 Ca 0.10 1.86 -0.04 0.00 -0.41 0.00 0.00 54.97 56.49 2f35 s GLU 133 Cb -0.16 -3.20 0.02 0.00 -1.78 0.00 0.00 34.13 29.01 2f35 s GLU 133 CO 0.11 0.08 0.13 1.52 -0.49 0.00 0.00 175.26 176.61 2f35 s TYR 134 N -0.76 -0.14 0.00 1.61 -0.85 -1.26 -1.78 117.35 114.17 2f35 s TYR 134 Ca 0.48 0.39 0.00 0.00 -0.52 0.00 0.00 57.07 57.41 2f35 s TYR 134 Cb -0.33 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.00 2f35 s TYR 134 CO 0.40 -0.11 0.00 0.41 -1.52 0.00 0.00 175.55 174.74 2f35 n GLY 135 N 3.53 3.38 3.64 5.49 0.00 -1.15 -4.45 105.19 115.62 2f35 n GLY 135 Ca -0.18 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.09 -0.22 0.02 4.61 0.00 -1.22 -1.59 121.76 122.26 2f35 s ALA 136 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 2f35 s ALA 136 Cb 0.00 0.99 -0.07 0.00 0.00 0.00 0.00 23.12 24.04 2f35 s ALA 136 CO 0.00 -0.89 1.60 0.08 0.00 0.00 0.00 175.76 176.56 2f35 s VAL 137 N -3.45 3.34 0.13 0.00 1.01 -1.26 -1.20 120.40 118.96 2f35 s VAL 137 Ca 0.22 0.67 -0.32 0.00 0.00 0.00 0.00 61.98 62.55 2f35 s VAL 137 Cb -0.02 -3.43 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 2f35 s VAL 137 CO 0.12 -0.02 1.78 -1.14 0.00 0.00 0.00 175.10 175.84 2f35 n ARG 138 N 6.02 2.64 -1.55 2.72 0.63 0.63 -2.67 116.66 125.08 2f35 n ARG 138 Ca 0.16 0.96 -0.11 0.00 -0.92 0.00 0.00 57.85 57.94 2f35 n ARG 138 Cb 0.42 -2.82 -0.03 0.00 0.45 0.00 0.00 32.46 30.48 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 5.01 -4.07 -5.00 6.15 8.00 -1.26 -4.99 116.55 120.39 2f35 n ASP 139 Ca 0.18 0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.69 2f35 n ASP 139 Cb 0.35 -2.72 0.01 0.00 -0.02 0.00 0.00 41.12 38.74 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 -2.79 1.91 0.34 0.44 0.00 -1.09 -4.91 107.32 101.22 2f35 s GLY 140 Ca 0.00 -1.59 0.10 0.00 0.00 0.00 0.00 44.72 43.23 2f35 s GLY 140 CO 0.00 -1.40 1.80 1.48 0.00 0.00 0.00 173.10 174.98 2f35 h SER 141 N 0.54 0.66 -0.49 1.64 4.64 -1.96 -1.55 113.55 117.03 2f35 h SER 141 Ca -0.41 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 2f35 h SER 141 Cb 1.28 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2f35 h SER 141 CO 0.47 0.23 0.15 0.74 -0.87 0.00 0.00 176.83 177.55 2f35 h THR 142 N 0.64 1.23 -0.14 2.95 2.02 -1.93 -0.85 112.91 116.82 2f35 h THR 142 Ca 0.55 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2f35 h THR 142 Cb 1.03 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2f35 h THR 142 CO -0.32 0.28 0.01 -0.03 0.37 0.00 0.00 175.52 175.82 2f35 h MET 143 N 0.65 0.24 -0.61 6.66 -1.53 -1.58 -3.00 114.93 115.77 2f35 h MET 143 Ca 0.16 -0.07 0.13 0.00 -3.44 0.00 0.00 59.70 56.47 2f35 h MET 143 Cb 0.27 -0.02 -0.10 0.00 -0.55 0.00 0.00 31.60 31.19 2f35 h MET 143 CO -0.01 0.46 -0.02 1.15 0.14 0.00 0.00 176.91 178.64 2f35 h THR 144 N -0.00 0.48 -0.11 -0.77 2.02 -1.11 -0.25 112.91 113.17 2f35 h THR 144 Ca 0.04 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.23 2f35 h THR 144 Cb 0.34 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 2f35 h THR 144 CO 0.01 0.02 -0.44 0.15 0.37 0.00 0.00 175.52 175.63 2f35 h PHE 145 N 0.10 -1.26 -0.02 3.16 3.57 -1.02 0.72 116.94 122.20 2f35 h PHE 145 Ca 0.32 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2f35 h PHE 145 Cb 0.51 0.57 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2f35 h PHE 145 CO -0.38 -0.49 0.01 0.74 -2.23 0.00 0.00 178.31 175.97 2f35 h PHE 146 N -0.52 0.00 -0.04 0.41 -1.00 -1.23 0.10 116.94 114.66 2f35 h PHE 146 Ca 0.07 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.64 2f35 h PHE 146 Cb 0.64 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 2f35 h PHE 146 CO -0.49 0.00 -0.85 -0.22 -1.61 0.00 0.00 178.31 175.14 2f35 h LYS 147 N 0.00 0.43 0.00 1.51 3.11 0.68 -3.32 116.57 118.98 2f35 h LYS 147 Ca 0.01 -0.41 -0.02 0.00 -2.81 0.00 0.00 60.65 57.42 2f35 h LYS 147 Cb 0.03 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2f35 h LYS 147 CO -0.00 1.06 -1.33 1.63 -2.81 0.00 0.00 179.45 178.00 2f35 n LYS 148 N -3.79 0.62 -1.67 1.90 5.02 0.07 -4.97 118.16 115.34 2f35 n LYS 148 Ca -0.06 0.04 -0.45 0.00 -2.02 0.00 0.00 58.31 55.83 2f35 n LYS 148 Cb 0.78 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.59 2.73 -1.04 4.39 2.88 0.30 -4.89 113.62 115.40 2f35 n SER 149 Ca -0.03 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.75 2f35 n SER 149 Cb 0.59 -1.42 0.21 0.00 -0.75 0.00 0.00 64.21 62.85 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 2.11 2.46 -2.42 -1.46 5.02 -1.26 -4.58 118.16 118.02 2f35 n LYS 150 Ca 0.12 -2.24 -0.43 0.00 -2.02 0.00 0.00 58.31 53.74 2f35 n LYS 150 Cb 0.31 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.21 4.07 0.07 -0.18 1.01 -1.26 -4.92 121.20 118.78 2f35 s ILE 151 Ca 0.36 1.15 -0.09 0.00 0.00 0.00 0.00 60.65 62.08 2f35 s ILE 151 Cb 0.20 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.47 2f35 s ILE 151 CO 0.27 -0.65 0.56 -1.20 0.00 0.00 0.00 174.94 173.92 2f35 n SER 152 N 8.08 -0.31 0.17 3.58 7.64 -1.26 0.65 113.62 132.17 2f35 n SER 152 Ca 0.15 0.64 0.02 0.00 1.01 0.00 0.00 58.87 60.69 2f35 n SER 152 Cb 0.47 -0.12 0.31 0.00 -1.01 0.00 0.00 64.21 63.87 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 1.24 0.00 0.44 1.03 -1.99 -2.52 112.91 111.11 2f35 h THR 153 Ca 0.09 -1.55 0.00 0.00 -0.01 0.00 0.00 66.41 64.94 2f35 h THR 153 Cb 0.18 1.85 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 2f35 h THR 153 CO -0.35 0.43 -0.27 -1.22 -0.01 0.00 0.00 175.52 174.11 2f35 n TYR 154 N -3.91 0.70 0.07 0.00 0.53 0.21 -2.33 117.16 112.44 2f35 n TYR 154 Ca -0.01 0.20 -0.18 0.00 -1.02 0.00 0.00 57.90 56.89 2f35 n TYR 154 Cb 0.48 -0.78 -0.09 0.00 -1.03 0.00 0.00 39.34 37.91 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 0.54 -0.25 -0.72 5.08 -0.77 -2.24 114.58 116.22 2f35 h GLU 155 Ca 0.00 -0.64 -0.20 0.00 -1.00 0.00 0.00 59.36 57.52 2f35 h GLU 155 Cb 0.72 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2f35 h GLU 155 CO 0.00 1.26 -0.61 -0.22 -1.00 0.00 0.00 179.01 178.43 2f35 h LYS 156 N 0.27 0.86 -0.49 2.33 3.64 -1.45 -1.42 116.57 120.32 2f35 h LYS 156 Ca -0.13 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 58.64 2f35 h LYS 156 Cb 1.75 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.63 2f35 h LYS 156 CO 0.20 1.22 0.22 0.52 -2.27 0.00 0.00 179.45 179.34 2f35 h MET 157 N 0.64 0.71 -0.16 1.90 2.86 -1.51 -1.09 114.93 118.28 2f35 h MET 157 Ca -0.01 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2f35 h MET 157 Cb 1.23 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2f35 h MET 157 CO 0.13 0.61 -0.14 2.35 1.06 0.00 0.00 176.91 180.93 2f35 h TRP 158 N 0.65 0.27 -0.11 -0.22 2.91 -1.35 0.21 115.95 118.31 2f35 h TRP 158 Ca 0.17 -0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.07 2f35 h TRP 158 Cb 0.14 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 2f35 h TRP 158 CO -0.00 0.40 -0.30 0.00 -1.03 0.00 0.00 178.44 177.51 2f35 h ALA 159 N 1.62 1.30 0.00 2.65 0.00 -0.62 0.00 119.26 124.21 2f35 h ALA 159 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2f35 h ALA 159 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2f35 h ALA 159 CO 0.02 0.48 -0.02 0.35 0.00 0.00 0.00 179.25 180.08 2f35 h PHE 160 N 0.18 0.02 -0.45 0.00 3.57 -0.14 -2.77 116.94 117.34 2f35 h PHE 160 Ca 0.03 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2f35 h PHE 160 Cb 0.62 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 2f35 h PHE 160 CO 0.01 0.90 0.20 0.52 -2.23 0.00 0.00 178.31 177.71 2f35 h MET 161 N -0.87 0.39 -0.22 1.11 2.86 -0.55 -2.59 114.93 115.06 2f35 h MET 161 Ca -0.00 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 2f35 h MET 161 Cb 0.91 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2f35 h MET 161 CO 0.00 0.26 -0.47 0.66 1.06 0.00 0.00 176.91 178.42 2f35 h SER 162 N 0.40 0.62 -0.30 1.22 4.64 -1.12 -1.81 113.55 117.20 2f35 h SER 162 Ca 0.20 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2f35 h SER 162 Cb 0.15 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2f35 h SER 162 CO -0.17 1.00 0.12 0.77 -0.87 0.00 0.00 176.83 177.67 2f35 h SER 163 N 0.46 0.47 -0.97 4.97 4.64 -1.26 -1.23 113.55 120.63 2f35 h SER 163 Ca 0.03 -0.05 -0.62 0.00 -0.47 0.00 0.00 61.79 60.68 2f35 h SER 163 Cb 0.99 -0.12 -0.36 0.00 -0.31 0.00 0.00 62.40 62.60 2f35 h SER 163 CO 0.09 0.45 0.01 -1.14 -0.87 0.00 0.00 176.83 175.37 2f35 n ARG 164 N -4.37 3.17 -0.32 4.77 3.00 -0.99 -4.77 116.66 117.14 2f35 n ARG 164 Ca 0.02 -3.78 0.13 0.00 -0.00 0.00 0.00 57.85 54.22 2f35 n ARG 164 Cb 0.16 -2.28 0.31 0.00 0.00 0.00 0.00 32.46 30.65 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 2.17 0.53 -0.35 -0.14 -0.00 -0.33 1.04 115.11 118.03 2f35 h GLN 165 Ca 0.48 -0.03 0.07 0.00 -0.00 0.00 0.00 58.65 59.17 2f35 h GLN 165 Cb 1.11 -0.12 -0.07 0.00 0.00 0.00 0.00 27.48 28.40 2f35 h GLN 165 CO 1.16 0.35 -0.11 1.96 0.00 0.00 0.00 178.83 182.19 2f35 h GLN 166 N 0.54 -0.03 -0.00 1.69 4.20 -1.86 -3.15 115.11 116.51 2f35 h GLN 166 Ca 0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.27 2f35 h GLN 166 Cb 0.98 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2f35 h GLN 166 CO -0.46 -0.02 -0.02 -1.13 -0.67 0.00 0.00 178.83 176.53 2f35 n SER 167 N -5.30 0.79 0.03 1.46 3.41 -0.81 -4.64 113.62 108.57 2f35 n SER 167 Ca 0.01 -0.90 -0.13 0.00 -0.26 0.00 0.00 58.87 57.59 2f35 n SER 167 Cb 0.21 0.32 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2f35 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f35 h ALA 168 N 0.28 0.47 -3.18 7.33 0.00 0.10 -3.45 119.26 120.81 2f35 h ALA 168 Ca 0.00 -1.24 -0.60 0.00 0.00 0.00 0.00 54.91 53.08 2f35 h ALA 168 Cb 0.06 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 2f35 h ALA 168 CO 0.00 1.33 -0.43 -0.51 0.00 0.00 0.00 179.25 179.64 2f35 s LEU 169 N -6.65 4.23 0.37 0.00 1.43 -1.19 -3.40 118.68 113.47 2f35 s LEU 169 Ca -0.08 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 2f35 s LEU 169 Cb 0.08 -2.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2f35 s LEU 169 CO 0.83 0.16 0.48 0.68 0.23 0.00 0.00 176.35 178.73 2f35 s VAL 170 N 0.33 3.56 -0.03 -1.59 -7.23 -0.34 -4.79 120.40 110.32 2f35 s VAL 170 Ca 0.11 -1.06 -0.26 0.00 -1.81 0.00 0.00 61.98 58.96 2f35 s VAL 170 Cb -0.12 -3.22 -0.20 0.00 0.56 0.00 0.00 36.38 33.40 2f35 s VAL 170 CO 0.00 -0.10 1.24 0.50 -0.31 0.00 0.00 175.10 176.43 2f35 h LYS 171 N 0.86 -0.01 -3.80 4.82 3.64 -1.94 0.18 116.57 120.32 2f35 h LYS 171 Ca -0.43 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 2f35 h LYS 171 Cb 1.26 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.99 2f35 h LYS 171 CO 0.51 0.49 -0.18 0.54 -2.27 0.00 0.00 179.45 178.54 2f35 s ASN 172 N -5.69 0.04 0.21 4.20 2.20 -1.26 -4.56 114.94 110.08 2f35 s ASN 172 Ca -0.16 -1.04 -0.09 0.00 -0.94 0.00 0.00 52.86 50.63 2f35 s ASN 172 Cb 0.01 0.57 0.29 0.00 -2.00 0.00 0.00 41.25 40.13 2f35 s ASN 172 CO 0.67 -1.13 1.75 0.28 -2.94 0.00 0.00 177.10 175.73 2f35 h SER 173 N 2.28 0.29 -0.53 3.54 0.02 -1.97 0.68 113.55 117.86 2f35 h SER 173 Ca -0.28 0.07 0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2f35 h SER 173 Cb 1.25 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 63.73 2f35 h SER 173 CO 0.38 0.17 -0.02 0.44 -1.14 0.00 0.00 176.83 176.66 2f35 h ASP 174 N 0.46 -0.27 -0.39 3.07 3.32 -1.98 1.53 116.42 122.16 2f35 h ASP 174 Ca 0.32 0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.41 2f35 h ASP 174 Cb 0.37 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2f35 h ASP 174 CO -0.29 -0.10 -0.11 -0.08 -1.72 0.00 0.00 179.24 176.94 2f35 h GLU 175 N 0.09 0.76 0.18 3.56 4.81 -1.58 0.11 114.58 122.51 2f35 h GLU 175 Ca 0.27 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2f35 h GLU 175 Cb 0.41 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2f35 h GLU 175 CO -0.46 0.91 -0.27 0.78 -0.73 0.00 0.00 179.01 179.23 2f35 h GLY 176 N 0.57 -0.55 0.83 1.92 0.00 0.22 0.12 103.07 106.18 2f35 h GLY 176 Ca 0.10 0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.79 2f35 h GLY 176 CO 0.04 -0.23 0.61 -2.22 0.00 0.00 0.00 176.54 174.74 2f35 h ILE 177 N -0.52 1.13 -0.55 2.60 2.04 0.21 -2.10 117.51 120.31 2f35 h ILE 177 Ca 0.01 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2f35 h ILE 177 Cb 0.52 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2f35 h ILE 177 CO -0.12 0.21 0.13 -0.61 0.00 0.00 0.00 178.15 177.77 2f35 h GLN 178 N 1.16 0.85 -0.32 2.37 5.75 -0.13 -2.20 115.11 122.59 2f35 h GLN 178 Ca 0.39 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2f35 h GLN 178 Cb 0.06 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2f35 h GLN 178 CO -0.14 0.77 -0.12 0.00 -2.65 0.00 0.00 178.83 176.69 2f35 h ARG 179 N 0.82 0.55 -0.40 1.69 2.47 -0.14 -0.83 114.38 118.54 2f35 h ARG 179 Ca 0.18 -0.16 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 2f35 h ARG 179 Cb 0.30 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2f35 h ARG 179 CO -0.00 0.66 -0.27 0.28 0.56 0.00 0.00 179.97 181.20 2f35 h VAL 180 N 0.51 1.27 -0.10 2.04 2.07 -0.97 -0.59 116.25 120.47 2f35 h VAL 180 Ca 0.09 -1.42 -0.19 0.00 0.82 0.00 0.00 66.70 66.00 2f35 h VAL 180 Cb 0.51 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2f35 h VAL 180 CO 0.03 0.48 -0.73 -0.07 0.02 0.00 0.00 177.57 177.30 2f35 h LEU 181 N 0.72 0.61 0.04 2.57 3.38 -1.10 -3.39 115.31 118.14 2f35 h LEU 181 Ca 0.09 -0.40 -0.30 0.00 0.09 0.00 0.00 57.88 57.36 2f35 h LEU 181 Cb 0.82 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2f35 h LEU 181 CO 0.07 1.15 -1.67 0.35 0.09 0.00 0.00 178.44 178.43 2f35 n THR 182 N -3.87 1.61 -4.10 0.22 -2.24 -0.34 -5.01 114.28 100.54 2f35 n THR 182 Ca -0.05 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 2f35 n THR 182 Cb 0.71 -1.91 -0.07 0.00 -2.10 0.00 0.00 70.33 66.96 2f35 n THR 182 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2f35 s THR 183 N -2.44 2.32 -1.04 4.28 -4.23 -0.23 -5.02 115.64 109.27 2f35 s THR 183 Ca -0.28 -1.67 -0.23 0.00 -1.18 0.00 0.00 61.69 58.32 2f35 s THR 183 Cb 0.07 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 2f35 s THR 183 CO 0.63 0.00 1.89 -0.62 -0.54 0.00 0.00 174.62 175.98 2f35 s ASP 184 N -3.92 5.32 -0.02 3.99 2.15 -1.26 -4.47 116.67 118.45 2f35 s ASP 184 Ca 0.41 -1.22 -0.06 0.00 0.43 0.00 0.00 52.55 52.11 2f35 s ASP 184 Cb 0.03 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 2f35 s ASP 184 CO 0.23 -2.67 0.14 -0.47 -0.17 0.00 0.00 175.17 172.23 2f35 s TYR 185 N 9.63 -0.05 -0.04 -5.34 5.04 -1.26 -2.85 117.35 122.48 2f35 s TYR 185 Ca 0.66 0.10 0.07 0.00 -2.44 0.00 0.00 57.07 55.47 2f35 s TYR 185 Cb -0.03 -0.00 -0.01 0.00 0.35 0.00 0.00 41.96 42.26 2f35 s TYR 185 CO 0.04 -0.19 -0.25 0.00 -1.34 0.00 0.00 175.55 173.80 2f35 s ALA 186 N -0.73 2.16 -0.13 3.97 0.00 -0.73 -4.39 121.76 121.91 2f35 s ALA 186 Ca -0.08 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2f35 s ALA 186 Cb -0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2f35 s ALA 186 CO 0.01 0.46 -0.10 -1.17 0.00 0.00 0.00 175.76 174.96 2f35 s LEU 187 N -0.33 2.91 -0.18 0.00 0.20 0.31 -2.95 118.68 118.63 2f35 s LEU 187 Ca 0.02 -0.24 -0.20 0.00 0.69 0.00 0.00 54.13 54.40 2f35 s LEU 187 Cb -0.12 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 2f35 s LEU 187 CO 0.02 0.20 0.58 -0.76 -0.29 0.00 0.00 176.35 176.09 2f35 s LEU 188 N 0.18 4.17 0.30 -0.68 2.01 -0.62 -0.36 118.68 123.68 2f35 s LEU 188 Ca -0.06 0.80 -0.19 0.00 0.01 0.00 0.00 54.13 54.70 2f35 s LEU 188 Cb -0.15 -2.82 0.02 0.00 0.01 0.00 0.00 46.19 43.26 2f35 s LEU 188 CO 0.04 -0.20 0.71 -0.04 1.01 0.00 0.00 176.35 177.87 2f35 s MET 189 N 1.58 1.86 0.11 1.70 -1.94 -0.43 -4.51 119.30 117.67 2f35 s MET 189 Ca 0.27 -1.12 -0.31 0.00 -1.71 0.00 0.00 55.69 52.82 2f35 s MET 189 Cb -0.16 0.60 -0.10 0.00 2.01 0.00 0.00 34.83 37.18 2f35 s MET 189 CO 0.11 -0.85 1.75 -1.21 -0.01 0.00 0.00 175.02 174.81 2f35 s GLU 190 N -3.58 4.16 0.35 2.03 2.02 -1.26 0.80 118.70 123.23 2f35 s GLU 190 Ca 0.13 2.49 0.17 0.00 0.02 0.00 0.00 54.97 57.78 2f35 s GLU 190 Cb -0.05 -3.56 1.19 0.00 0.10 0.00 0.00 34.13 31.80 2f35 s GLU 190 CO 0.08 -0.79 1.63 0.66 0.02 0.00 0.00 175.26 176.87 2f35 h SER 191 N 8.37 0.45 -0.54 -0.19 4.64 -0.75 0.29 113.55 125.82 2f35 h SER 191 Ca -0.45 0.21 0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2f35 h SER 191 Cb 1.21 0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 63.41 2f35 h SER 191 CO 0.94 -0.24 0.15 0.71 -0.87 0.00 0.00 176.83 177.52 2f35 h THR 192 N 0.21 0.74 -0.35 2.95 1.35 -1.90 0.28 112.91 116.19 2f35 h THR 192 Ca 0.78 -0.10 -0.14 0.00 -0.55 0.00 0.00 66.41 66.39 2f35 h THR 192 Cb 1.89 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2f35 h THR 192 CO -0.66 0.06 -0.36 0.28 -0.25 0.00 0.00 175.52 174.59 2f35 h SER 193 N 0.30 0.85 -0.42 5.36 0.02 -0.80 -1.56 113.55 117.31 2f35 h SER 193 Ca 0.27 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2f35 h SER 193 Cb 0.35 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2f35 h SER 193 CO -0.32 1.12 0.24 0.40 -1.14 0.00 0.00 176.83 177.13 2f35 h ILE 194 N 0.67 1.15 -0.83 3.27 2.04 -1.00 0.43 117.51 123.23 2f35 h ILE 194 Ca 0.06 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2f35 h ILE 194 Cb 0.91 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2f35 h ILE 194 CO 0.08 0.15 0.51 -0.33 0.00 0.00 0.00 178.15 178.56 2f35 h GLU 195 N 0.54 1.12 -0.32 2.37 5.08 -0.80 0.19 114.58 122.76 2f35 h GLU 195 Ca 0.15 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2f35 h GLU 195 Cb 0.03 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2f35 h GLU 195 CO -0.03 0.79 0.14 -0.92 -1.00 0.00 0.00 179.01 177.99 2f35 h TYR 196 N 1.14 0.48 -0.25 4.33 3.20 -0.73 -2.02 116.97 123.13 2f35 h TYR 196 Ca 0.30 -0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.95 2f35 h TYR 196 Cb -0.06 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.07 2f35 h TYR 196 CO -0.00 0.45 -0.59 0.28 -1.64 0.00 0.00 178.16 176.66 2f35 h VAL 197 N 0.38 1.28 0.00 1.81 2.07 -0.55 -3.13 116.25 118.11 2f35 h VAL 197 Ca 0.11 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 2f35 h VAL 197 Cb 0.17 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2f35 h VAL 197 CO -0.01 0.58 -0.35 0.71 0.02 0.00 0.00 177.57 178.52 2f35 h THR 198 N 0.62 1.15 0.00 2.57 1.35 -0.57 0.11 112.91 118.13 2f35 h THR 198 Ca 0.00 -1.24 -0.03 0.00 -0.55 0.00 0.00 66.41 64.60 2f35 h THR 198 Cb 1.20 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2f35 h THR 198 CO 0.13 0.34 -0.13 1.56 -0.25 0.00 0.00 175.52 177.17 2f35 h GLN 199 N 0.00 0.00 -0.00 4.72 1.08 -1.31 -3.18 115.11 116.42 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 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2f35 h GLN 199 CO 0.05 0.13 -0.43 0.54 -0.95 0.00 0.00 178.83 178.17 2f35 n ARG 200 N -3.56 2.40 -3.71 1.46 1.74 -0.60 -3.66 116.66 110.72 2f35 n ARG 200 Ca -0.01 -0.35 -0.30 0.00 -0.77 0.00 0.00 57.85 56.42 2f35 n ARG 200 Cb 0.27 -1.13 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.91 3.93 0.34 0.55 0.02 0.27 -4.99 114.94 113.15 2f35 s ASN 201 Ca 0.08 -1.76 0.25 0.00 -1.02 0.00 0.00 52.86 50.41 2f35 s ASN 201 Cb 0.10 -0.84 1.22 0.00 0.02 0.00 0.00 41.25 41.74 2f35 s ASN 201 CO 0.42 -0.40 1.77 0.00 0.02 0.00 0.00 177.10 178.91 2f35 h ASN 203 N 0.00 0.00 -2.79 0.00 2.35 -1.94 -3.46 115.58 109.73 2f35 h ASN 203 Ca 0.00 -0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2f35 h ASN 203 Cb 0.19 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 2f35 h ASN 203 CO 0.00 0.00 -0.52 -0.76 -1.65 0.00 0.00 177.43 174.50 2f35 s LEU 204 N -6.09 4.13 0.11 1.61 1.02 -0.75 -2.65 118.68 116.06 2f35 s LEU 204 Ca 0.06 0.10 -0.14 0.00 0.02 0.00 0.00 54.13 54.17 2f35 s LEU 204 Cb 0.06 -2.74 0.02 0.00 0.02 0.00 0.00 46.19 43.55 2f35 s LEU 204 CO 0.68 0.11 0.34 0.28 0.02 0.00 0.00 176.35 177.78 2f35 s THR 205 N -1.62 0.09 0.31 5.49 -1.32 0.81 -4.77 115.64 114.63 2f35 s THR 205 Ca 0.33 -0.74 -0.25 0.00 -1.21 0.00 0.00 61.69 59.82 2f35 s THR 205 Cb -0.12 -1.19 -0.10 0.00 -1.51 0.00 0.00 72.50 69.59 2f35 s THR 205 CO 0.26 -0.41 0.91 -1.58 -2.21 0.00 0.00 174.62 171.59 2f35 s GLN 206 N -3.69 4.52 -0.14 7.08 0.74 -1.26 -1.26 119.66 125.66 2f35 s GLN 206 Ca 0.03 1.24 0.03 0.00 0.05 0.00 0.00 55.36 56.71 2f35 s GLN 206 Cb 0.02 -2.80 0.01 0.00 1.10 0.00 0.00 33.01 31.34 2f35 s GLN 206 CO -0.11 0.29 -0.22 0.42 -0.55 0.00 0.00 175.29 175.12 2f35 s ILE 207 N -1.61 2.05 0.00 -2.34 -1.09 0.32 -4.91 121.20 113.62 2f35 s ILE 207 Ca 0.49 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 2f35 s ILE 207 Cb -0.18 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.89 2f35 s ILE 207 CO 0.23 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 2f35 n GLY 208 N 4.04 -1.82 0.00 6.18 0.00 -1.22 -3.29 105.19 109.08 2f35 n GLY 208 Ca -0.20 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.00 3.05 3.73 -0.02 0.00 -1.26 -4.86 105.19 105.83 2f35 n GLY 209 Ca 0.00 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 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 4.49 -0.03 0.99 1.43 -1.26 -4.58 118.68 119.71 2f35 s LEU 210 Ca 0.00 1.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.95 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 -0.10 0.71 0.40 0.23 0.00 0.00 176.35 177.59 2f35 h ILE 211 N 4.04 0.97 -3.25 -0.59 2.04 0.13 -3.48 117.51 117.37 2f35 h ILE 211 Ca -0.43 -2.70 -0.19 0.00 1.00 0.00 0.00 64.86 62.54 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 0.72 0.74 -0.18 -0.90 0.00 0.00 0.00 178.15 178.53 2f35 n ASP 212 N -3.32 0.09 -3.75 1.72 5.75 -1.26 -4.93 116.55 110.86 2f35 n ASP 212 Ca -0.19 -1.83 -0.12 0.00 -0.01 0.00 0.00 54.79 52.64 2f35 n ASP 212 Cb 1.04 0.57 -0.12 0.00 -1.03 0.00 0.00 41.12 41.58 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 -1.90 -0.30 0.20 -1.12 0.15 -1.26 -4.20 113.70 105.28 2f35 s SER 213 Ca 0.13 0.57 -0.22 0.00 0.70 0.00 0.00 55.95 57.12 2f35 s SER 213 Cb 0.01 0.51 0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2f35 s SER 213 CO 0.09 -0.13 0.66 -1.59 1.20 0.00 0.00 173.24 173.47 2f35 s LYS 214 N 0.73 1.47 0.11 5.44 -2.85 -0.44 -5.01 119.74 119.19 2f35 s LYS 214 Ca -0.05 -0.68 0.05 0.00 -1.00 0.00 0.00 55.97 54.30 2f35 s LYS 214 Cb -0.06 0.59 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2f35 s LYS 214 CO -0.05 -0.66 -0.12 0.20 0.10 0.00 0.00 175.35 174.82 2f35 s GLY 215 N -2.81 0.99 -0.10 0.59 0.00 -1.26 -0.44 107.32 104.29 2f35 s GLY 215 Ca 0.05 -1.26 -0.15 0.00 0.00 0.00 0.00 44.72 43.36 2f35 s GLY 215 CO -0.05 -1.33 0.38 -0.19 0.00 0.00 0.00 173.10 171.92 2f35 s TYR 216 N -2.29 3.56 0.19 1.90 4.12 -0.20 -0.57 117.35 124.07 2f35 s TYR 216 Ca 0.08 0.81 0.02 0.00 0.02 0.00 0.00 57.07 58.00 2f35 s TYR 216 Cb -0.04 -2.38 -0.05 0.00 -1.52 0.00 0.00 41.96 37.97 2f35 s TYR 216 CO 0.02 0.35 0.03 0.20 0.02 0.00 0.00 175.55 176.17 2f35 s GLY 217 N 0.01 1.35 -0.10 0.71 0.00 -0.90 -0.99 107.32 107.40 2f35 s GLY 217 Ca 0.22 -1.66 -0.26 0.00 0.00 0.00 0.00 44.72 43.02 2f35 s GLY 217 CO 0.09 -1.54 0.83 0.14 0.00 0.00 0.00 173.10 172.62 2f35 s VAL 218 N -3.68 4.93 0.21 1.40 1.01 -1.26 -4.58 120.40 118.42 2f35 s VAL 218 Ca 0.28 1.69 -0.15 0.00 0.00 0.00 0.00 61.98 63.80 2f35 s VAL 218 Cb 0.06 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 2f35 s VAL 218 CO 0.06 0.12 0.63 -0.83 0.00 0.00 0.00 175.10 175.09 2f35 s GLY 219 N 1.01 2.45 0.10 4.51 0.00 -0.51 -0.76 107.32 114.11 2f35 s GLY 219 Ca 0.42 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 45.03 2f35 s GLY 219 CO 0.18 0.22 0.13 -0.51 0.00 0.00 0.00 173.10 173.11 2f35 s THR 220 N -1.63 0.14 0.88 0.90 -4.23 -0.16 -0.74 115.64 110.80 2f35 s THR 220 Ca 0.43 -1.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.36 2f35 s THR 220 Cb -0.14 -1.57 0.12 0.00 1.34 0.00 0.00 72.50 72.25 2f35 s THR 220 CO 0.20 -0.65 1.11 -2.84 -0.54 0.00 0.00 174.62 171.89 2f35 s PRO 221 N -3.92 1.37 0.24 3.99 0.02 -1.26 -0.58 135.00 134.87 2f35 s PRO 221 Ca 0.10 1.21 -0.31 0.00 0.02 0.00 0.00 61.00 62.02 2f35 s PRO 221 Cb 0.06 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.67 2f35 s PRO 221 CO -0.07 -2.27 1.65 0.42 -0.33 0.00 0.00 177.00 176.39 2f35 s ILE 222 N -2.79 2.11 0.00 2.83 1.01 -1.26 -1.97 121.20 121.14 2f35 s ILE 222 Ca 0.64 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.38 2f35 s ILE 222 Cb -0.20 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2f35 s ILE 222 CO 0.58 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.14 2f35 n GLY 223 N 3.13 1.32 3.67 6.18 0.00 -1.26 -4.98 105.19 113.26 2f35 n GLY 223 Ca 0.12 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 3.04 0.00 1.61 2.88 -0.83 -4.85 113.62 115.47 2f35 n SER 224 Ca 0.00 1.08 0.11 0.00 -1.33 0.00 0.00 58.87 58.73 2f35 n SER 224 Cb 0.00 -1.41 0.63 0.00 -0.75 0.00 0.00 64.21 62.68 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 3.55 0.61 0.09 -1.46 -0.04 -1.26 -2.99 135.00 133.50 2f35 n PRO 225 Ca 0.17 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 2f35 n PRO 225 Cb 0.28 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.22 2f35 n PRO 225 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2f35 n TYR 226 N -1.06 0.98 0.23 0.54 4.02 -1.26 -4.42 117.16 116.18 2f35 n TYR 226 Ca 0.15 0.29 -0.16 0.00 -0.01 0.00 0.00 57.90 58.18 2f35 n TYR 226 Cb 0.10 -0.99 -0.08 0.00 -0.02 0.00 0.00 39.34 38.34 2f35 n TYR 226 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2f35 h ARG 227 N 0.00 -0.77 -0.32 -0.72 1.12 -1.93 0.21 114.38 111.96 2f35 h ARG 227 Ca -0.04 0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.83 2f35 h ARG 227 Cb 1.14 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 31.26 2f35 h ARG 227 CO 0.01 -0.51 -0.04 -0.44 -3.11 0.00 0.00 179.97 175.88 2f35 h ASP 228 N -0.80 0.49 -0.75 -3.80 3.32 -1.82 -1.26 116.42 111.80 2f35 h ASP 228 Ca -0.03 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 2f35 h ASP 228 Cb 0.73 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 2f35 h ASP 228 CO -0.09 0.59 0.26 0.11 -1.72 0.00 0.00 179.24 178.39 2f35 h LYS 229 N 0.49 1.15 -0.45 3.56 1.57 -1.70 -1.73 116.57 119.45 2f35 h LYS 229 Ca 0.10 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2f35 h LYS 229 Cb 0.38 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2f35 h LYS 229 CO 0.02 0.96 0.09 0.82 -0.57 0.00 0.00 179.45 180.76 2f35 h ILE 230 N 1.10 1.24 -0.52 1.86 2.04 -0.53 -0.99 117.51 121.71 2f35 h ILE 230 Ca 0.24 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.33 2f35 h ILE 230 Cb 0.27 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2f35 h ILE 230 CO -0.01 0.30 0.16 0.74 0.00 0.00 0.00 178.15 179.34 2f35 h THR 231 N 0.60 0.77 -0.80 -0.27 2.02 -0.98 0.15 112.91 114.40 2f35 h THR 231 Ca 0.14 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 2f35 h THR 231 Cb 0.35 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2f35 h THR 231 CO 0.01 0.06 0.34 0.40 0.37 0.00 0.00 175.52 176.70 2f35 h ILE 232 N 0.31 1.26 -0.53 3.11 2.04 -1.00 -0.10 117.51 122.61 2f35 h ILE 232 Ca 0.26 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2f35 h ILE 232 Cb 0.32 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2f35 h ILE 232 CO -0.29 0.33 0.18 0.00 0.00 0.00 0.00 178.15 178.36 2f35 h ALA 233 N 1.18 0.69 -0.47 1.87 0.00 -0.81 -1.68 119.26 120.04 2f35 h ALA 233 Ca 0.27 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2f35 h ALA 233 Cb 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2f35 h ALA 233 CO -0.03 0.34 0.26 0.82 0.00 0.00 0.00 179.25 180.64 2f35 h ILE 234 N 0.72 1.01 -0.86 0.00 2.04 -0.19 -1.03 117.51 119.20 2f35 h ILE 234 Ca 0.17 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2f35 h ILE 234 Cb 0.26 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2f35 h ILE 234 CO -0.01 0.10 0.49 -0.07 0.00 0.00 0.00 178.15 178.66 2f35 h LEU 235 N 0.52 1.06 0.01 1.44 3.38 -0.87 0.43 115.31 121.28 2f35 h LEU 235 Ca 0.20 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2f35 h LEU 235 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2f35 h LEU 235 CO -0.11 0.83 -0.06 1.56 0.09 0.00 0.00 178.44 180.75 2f35 h GLN 236 N 1.19 -0.10 -0.93 1.13 4.20 -0.91 0.51 115.11 120.20 2f35 h GLN 236 Ca 0.31 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2f35 h GLN 236 Cb -0.01 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 2f35 h GLN 236 CO -0.05 -0.07 0.57 -0.07 -0.67 0.00 0.00 178.83 178.54 2f35 h LEU 237 N -0.11 1.12 0.13 1.46 3.38 -0.85 -0.93 115.31 119.51 2f35 h LEU 237 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2f35 h LEU 237 Cb 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2f35 h LEU 237 CO -0.05 0.85 -0.06 -0.61 0.09 0.00 0.00 178.44 178.65 2f35 h GLN 238 N 1.28 -0.17 -0.28 1.13 4.15 -0.65 0.12 115.11 120.69 2f35 h GLN 238 Ca 0.34 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.69 2f35 h GLN 238 Cb -0.07 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2f35 h GLN 238 CO -0.06 -0.02 -0.15 0.93 -1.93 0.00 0.00 178.83 177.60 2f35 h GLU 239 N -0.29 0.49 0.00 1.69 5.08 -0.66 -2.55 114.58 118.34 2f35 h GLU 239 Ca -0.02 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2f35 h GLU 239 Cb 0.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2f35 h GLU 239 CO 0.03 0.64 0.00 0.39 -1.00 0.00 0.00 179.01 179.07 2f35 n GLU 240 N -4.18 0.03 -0.68 2.33 1.02 -0.37 -4.89 120.64 113.89 2f35 n GLU 240 Ca 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2f35 n GLU 240 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.15 0.65 0.19 0.62 0.00 -0.96 -4.97 105.19 101.86 2f35 n GLY 241 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 1.73 0.48 -0.48 1.61 1.57 -1.00 -2.41 116.57 118.08 2f35 h LYS 242 Ca 0.00 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.31 2f35 h LYS 242 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2f35 h LYS 242 CO 0.00 1.01 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.76 2f35 h LEU 243 N 0.34 0.82 -0.42 2.94 3.38 -1.76 -0.33 115.31 120.27 2f35 h LEU 243 Ca -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2f35 h LEU 243 Cb 1.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2f35 h LEU 243 CO 0.13 0.92 0.19 -0.74 0.09 0.00 0.00 178.44 179.03 2f35 h HIS 244 N 0.76 0.62 0.37 1.13 2.76 -1.82 -0.29 115.15 118.68 2f35 h HIS 244 Ca 0.13 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 2f35 h HIS 244 Cb 0.56 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.32 2f35 h HIS 244 CO 0.03 0.53 -0.20 0.52 -1.30 0.00 0.00 177.93 177.51 2f35 h MET 245 N 0.54 -0.51 -0.93 5.26 2.86 -1.09 0.26 114.93 121.32 2f35 h MET 245 Ca 0.14 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.91 2f35 h MET 245 Cb 0.15 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 2f35 h MET 245 CO -0.02 -0.34 0.57 0.52 1.06 0.00 0.00 176.91 178.71 2f35 h MET 246 N -0.53 0.93 -0.21 1.72 2.07 -0.97 0.28 114.93 118.22 2f35 h MET 246 Ca -0.04 -0.06 -0.01 0.00 -2.07 0.00 0.00 59.70 57.52 2f35 h MET 246 Cb 0.42 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 2f35 h MET 246 CO 0.06 0.62 0.08 -0.22 1.07 0.00 0.00 176.91 178.51 2f35 h LYS 247 N 0.96 0.31 -0.66 1.72 1.63 -0.61 -2.72 116.57 117.21 2f35 h LYS 247 Ca 0.44 -0.06 0.02 0.00 -0.85 0.00 0.00 60.65 60.19 2f35 h LYS 247 Cb 0.35 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 2f35 h LYS 247 CO -0.23 0.39 0.42 1.49 -3.45 0.00 0.00 179.45 178.07 2f35 h GLU 248 N 0.17 0.82 -0.62 1.90 4.81 0.05 0.11 114.58 121.82 2f35 h GLU 248 Ca 0.07 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2f35 h GLU 248 Cb 0.20 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 29.30 2f35 h GLU 248 CO -0.00 0.55 0.14 -0.22 -0.73 0.00 0.00 179.01 178.74 2f35 h LYS 249 N 0.85 0.26 0.00 1.92 3.64 -0.32 -1.69 116.57 121.22 2f35 h LYS 249 Ca 0.25 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.33 2f35 h LYS 249 Cb -0.05 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2f35 h LYS 249 CO -0.08 0.17 -1.69 -1.49 -2.27 0.00 0.00 179.45 174.10 2f35 h TRP 250 N 0.26 0.01 0.09 1.91 4.06 -1.17 -3.40 115.95 117.71 2f35 h TRP 250 Ca 0.33 -0.01 -0.33 0.00 2.06 0.00 0.00 58.89 60.95 2f35 h TRP 250 Cb 0.50 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.64 2f35 h TRP 250 CO -0.25 1.01 -1.77 -1.49 -3.56 0.00 0.00 178.44 172.38 2f35 h TRP 251 N 0.00 0.35 -2.57 0.49 6.55 -0.72 -3.48 115.95 116.57 2f35 h TRP 251 Ca -0.28 -0.26 -0.53 0.00 0.95 0.00 0.00 58.89 58.77 2f35 h TRP 251 Cb 2.01 -0.01 0.06 0.00 -0.86 0.00 0.00 29.16 30.35 2f35 h TRP 251 CO 0.00 1.45 1.00 -2.13 -1.05 0.00 0.00 178.44 177.71 2f35 n ARG 252 N -3.36 2.69 0.00 0.49 0.63 -0.64 -4.80 116.66 111.66 2f35 n ARG 252 Ca -0.23 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2f35 n ARG 252 Cb 1.05 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 31.15 2f35 n ARG 252 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f35 n GLY 253 N 3.93 3.08 0.88 5.14 0.00 -1.26 -5.01 105.19 111.96 2f35 n GLY 253 Ca 0.16 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.53 2f35 n GLY 253 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02