#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fg2 s HIS 3 N 0.00 1.35 0.26 6.00 3.76 -0.15 -4.92 115.29 121.58 1fg2 s HIS 3 Ca 0.00 -1.33 -0.22 0.00 -0.15 0.00 0.00 55.06 53.37 1fg2 s HIS 3 Cb 0.00 -0.70 0.03 0.00 1.11 0.00 0.00 32.58 33.01 1fg2 s HIS 3 CO 0.00 -0.54 0.75 -1.54 -0.85 0.00 0.00 174.74 172.56 1fg2 s SER 4 N -3.24 -0.25 -0.08 1.40 1.04 -1.26 0.70 113.70 112.01 1fg2 s SER 4 Ca 0.38 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 56.12 1fg2 s SER 4 Cb 0.07 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.91 1fg2 s SER 4 CO 0.14 -1.29 0.28 -0.32 0.98 0.00 0.00 173.24 173.03 1fg2 s MET 5 N -3.82 0.42 0.01 4.02 1.75 -0.83 -0.64 119.30 120.22 1fg2 s MET 5 Ca 0.11 0.21 -0.09 0.00 -1.25 0.00 0.00 55.69 54.67 1fg2 s MET 5 Cb -0.05 0.20 0.00 0.00 2.84 0.00 0.00 34.83 37.82 1fg2 s MET 5 CO 0.06 -0.08 0.18 1.03 -0.65 0.00 0.00 175.02 175.56 1fg2 s ARG 6 N -0.29 0.58 -0.15 4.11 1.81 0.22 -2.32 118.95 122.91 1fg2 s ARG 6 Ca -0.04 -0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 53.49 1fg2 s ARG 6 Cb -0.03 0.24 0.04 0.00 -0.45 0.00 0.00 34.95 34.75 1fg2 s ARG 6 CO 0.01 -0.15 -0.03 0.71 -0.68 0.00 0.00 175.30 175.16 1fg2 s TYR 7 N -1.83 1.35 -0.40 -0.53 2.02 -0.11 0.58 117.35 118.43 1fg2 s TYR 7 Ca -0.11 -0.83 -0.13 0.00 -0.37 0.00 0.00 57.07 55.63 1fg2 s TYR 7 Cb -0.05 -1.15 0.03 0.00 -0.40 0.00 0.00 41.96 40.39 1fg2 s TYR 7 CO -0.00 -0.55 0.26 -0.06 -1.57 0.00 0.00 175.55 173.63 1fg2 s PHE 8 N 1.75 3.24 -0.01 2.71 0.40 0.88 -2.07 117.98 124.88 1fg2 s PHE 8 Ca 0.02 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.56 1fg2 s PHE 8 Cb -0.15 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 1fg2 s PHE 8 CO -0.07 -0.63 0.02 -1.21 0.70 0.00 0.00 175.22 174.03 1fg2 s GLU 9 N 1.61 2.87 0.00 0.44 2.02 0.25 -1.12 118.70 124.78 1fg2 s GLU 9 Ca 0.03 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1fg2 s GLU 9 Cb -0.19 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.30 1fg2 s GLU 9 CO 0.08 0.63 0.02 0.99 0.02 0.00 0.00 175.26 177.00 1fg2 s THR 10 N -1.10 0.05 -0.09 3.63 2.01 0.11 -0.69 115.64 119.56 1fg2 s THR 10 Ca 0.20 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 1fg2 s THR 10 Cb -0.12 -0.17 0.04 0.00 0.01 0.00 0.00 72.50 72.26 1fg2 s THR 10 CO 0.11 -0.24 0.03 0.00 -0.69 0.00 0.00 174.62 173.83 1fg2 s ALA 11 N -0.72 0.56 -0.07 7.40 0.00 -0.08 -0.24 121.76 128.61 1fg2 s ALA 11 Ca -0.08 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.81 1fg2 s ALA 11 Cb -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1fg2 s ALA 11 CO -0.00 -0.63 -0.19 0.14 0.00 0.00 0.00 175.76 175.07 1fg2 s VAL 12 N 2.04 2.59 -0.03 0.00 -7.23 -0.19 -1.76 120.40 115.83 1fg2 s VAL 12 Ca 0.04 -0.88 0.06 0.00 -1.81 0.00 0.00 61.98 59.39 1fg2 s VAL 12 Cb -0.13 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 1fg2 s VAL 12 CO -0.05 0.57 -0.20 -0.94 -0.31 0.00 0.00 175.10 174.17 1fg2 s SER 13 N -0.30 3.55 0.08 4.85 1.04 -0.31 -0.62 113.70 121.99 1fg2 s SER 13 Ca 0.01 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1fg2 s SER 13 Cb -0.13 -0.59 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 1fg2 s SER 13 CO 0.03 0.33 -0.09 -0.13 0.98 0.00 0.00 173.24 174.35 1fg2 s ARG 14 N -0.74 0.75 0.03 4.02 0.52 -1.26 -1.71 118.95 120.57 1fg2 s ARG 14 Ca 0.11 -1.06 -0.35 0.00 -0.52 0.00 0.00 55.73 53.92 1fg2 s ARG 14 Cb -0.10 -0.43 -0.13 0.00 0.52 0.00 0.00 34.95 34.80 1fg2 s ARG 14 CO 0.00 0.06 1.68 -2.30 0.02 0.00 0.00 175.30 174.77 1fg2 n PRO 15 N 0.77 2.02 0.00 3.54 -0.02 -1.24 -2.88 135.00 137.19 1fg2 n PRO 15 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1fg2 n PRO 15 Cb 0.57 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1fg2 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fg2 n GLY 16 N 3.76 1.96 3.31 -1.23 0.00 -1.26 -4.95 105.19 106.77 1fg2 n GLY 16 Ca 0.20 -0.50 -0.54 0.00 0.00 0.00 0.00 46.02 45.17 1fg2 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fg2 n LEU 17 N 0.00 0.62 -0.35 0.99 7.94 -1.14 -4.72 117.00 120.35 1fg2 n LEU 17 Ca 0.00 0.54 0.08 0.00 -1.11 0.00 0.00 56.01 55.52 1fg2 n LEU 17 Cb 0.00 -0.90 0.25 0.00 0.53 0.00 0.00 43.42 43.29 1fg2 n LEU 17 CO 0.00 -0.75 1.20 -0.08 -1.11 0.00 0.00 177.39 176.65 1fg2 h GLU 18 N 9.80 0.86 -6.65 1.96 4.57 -1.93 -3.40 114.58 119.79 1fg2 h GLU 18 Ca -0.09 -0.05 -0.66 0.00 -1.18 0.00 0.00 59.36 57.38 1fg2 h GLU 18 Cb 1.38 -0.19 -0.24 0.00 -0.16 0.00 0.00 28.75 29.54 1fg2 h GLU 18 CO 1.17 0.57 -0.86 -1.21 -1.18 0.00 0.00 179.01 177.50 1fg2 s GLU 19 N -5.95 1.46 0.63 1.92 0.41 -1.26 -5.06 118.70 110.85 1fg2 s GLU 19 Ca -0.12 -1.21 -0.15 0.00 -0.41 0.00 0.00 54.97 53.08 1fg2 s GLU 19 Cb 0.22 -1.79 -0.02 0.00 -1.78 0.00 0.00 34.13 30.76 1fg2 s GLU 19 CO 0.80 0.44 1.08 -1.25 -0.49 0.00 0.00 175.26 175.84 1fg2 s PRO 20 N -1.71 3.08 -0.13 0.39 0.04 -1.26 -4.84 135.00 130.57 1fg2 s PRO 20 Ca 0.11 1.27 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 1fg2 s PRO 20 Cb -0.10 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1fg2 s PRO 20 CO 0.04 -1.01 0.33 0.50 0.04 0.00 0.00 177.00 176.91 1fg2 s ARG 21 N -4.14 4.18 -0.17 4.56 3.52 0.21 -4.87 118.95 122.24 1fg2 s ARG 21 Ca 0.65 0.18 -0.03 0.00 -0.13 0.00 0.00 55.73 56.40 1fg2 s ARG 21 Cb -0.18 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.81 1fg2 s ARG 21 CO 0.40 0.31 -0.07 -0.47 -0.81 0.00 0.00 175.30 174.66 1fg2 s TYR 22 N 0.21 2.93 -0.06 5.12 5.04 -1.26 -1.02 117.35 128.31 1fg2 s TYR 22 Ca 0.19 -0.64 0.03 0.00 -2.44 0.00 0.00 57.07 54.20 1fg2 s TYR 22 Cb -0.14 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.21 1fg2 s TYR 22 CO 0.06 -0.28 -0.13 0.42 -1.34 0.00 0.00 175.55 174.28 1fg2 s ILE 23 N 0.77 1.18 -0.06 3.14 1.09 0.67 -1.14 121.20 126.86 1fg2 s ILE 23 Ca -0.03 -0.53 0.03 0.00 -1.10 0.00 0.00 60.65 59.02 1fg2 s ILE 23 Cb -0.15 -1.06 0.01 0.00 -1.06 0.00 0.00 42.46 40.20 1fg2 s ILE 23 CO 0.02 0.36 -0.13 -0.55 -0.10 0.00 0.00 174.94 174.54 1fg2 s SER 24 N 0.49 1.80 -0.07 3.58 0.15 0.15 0.05 113.70 119.84 1fg2 s SER 24 Ca -0.12 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.26 1fg2 s SER 24 Cb -0.14 -0.71 0.01 0.00 -1.71 0.00 0.00 66.02 63.47 1fg2 s SER 24 CO 0.03 0.07 -0.14 -0.69 1.20 0.00 0.00 173.24 173.71 1fg2 s VAL 25 N 0.45 1.28 0.01 4.45 1.01 -0.27 -0.56 120.40 126.78 1fg2 s VAL 25 Ca -0.11 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1fg2 s VAL 25 Cb -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1fg2 s VAL 25 CO 0.03 0.39 0.04 -0.83 0.00 0.00 0.00 175.10 174.73 1fg2 s GLY 26 N 0.65 1.95 -0.00 4.51 0.00 -0.88 -0.09 107.32 113.47 1fg2 s GLY 26 Ca -0.15 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.66 1fg2 s GLY 26 CO 0.04 -0.83 -0.07 -0.19 0.00 0.00 0.00 173.10 172.05 1fg2 s TYR 27 N -1.18 0.61 -0.14 1.90 1.51 0.19 -0.81 117.35 119.43 1fg2 s TYR 27 Ca 0.23 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 1fg2 s TYR 27 Cb -0.12 -0.39 0.01 0.00 -0.11 0.00 0.00 41.96 41.36 1fg2 s TYR 27 CO 0.14 -0.01 -0.20 0.08 -1.11 0.00 0.00 175.55 174.45 1fg2 s VAL 28 N -0.24 1.91 -1.52 0.71 1.01 -0.83 -0.61 120.40 120.84 1fg2 s VAL 28 Ca 0.02 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1fg2 s VAL 28 Cb -0.03 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.72 1fg2 s VAL 28 CO -0.00 0.52 0.94 0.47 0.00 0.00 0.00 175.10 177.03 1fg2 n ASP 29 N 4.25 -4.85 -1.08 3.32 8.00 0.18 -1.87 116.55 124.51 1fg2 n ASP 29 Ca -0.20 -0.73 -0.14 0.00 0.71 0.00 0.00 54.79 54.44 1fg2 n ASP 29 Cb 0.51 -3.88 -0.06 0.00 -0.02 0.00 0.00 41.12 37.68 1fg2 n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fg2 n ASN 30 N -2.78 -4.62 -4.22 -2.24 3.02 -1.26 -4.99 115.26 98.15 1fg2 n ASN 30 Ca 0.04 0.32 -0.32 0.00 -0.03 0.00 0.00 54.58 54.58 1fg2 n ASN 30 Cb 0.53 -3.35 -0.17 0.00 -0.61 0.00 0.00 39.78 36.18 1fg2 n ASN 30 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1fg2 s LYS 31 N -3.24 3.07 0.22 3.52 1.02 -0.78 -5.05 119.74 118.50 1fg2 s LYS 31 Ca 0.00 -0.86 -0.32 0.00 0.02 0.00 0.00 55.97 54.81 1fg2 s LYS 31 Cb 0.00 -2.35 -0.14 0.00 -0.52 0.00 0.00 37.83 34.82 1fg2 s LYS 31 CO 0.00 0.15 1.36 -1.91 -0.92 0.00 0.00 175.35 174.02 1fg2 n GLU 32 N 3.63 1.85 0.00 1.68 2.13 -1.26 -1.96 120.64 126.71 1fg2 n GLU 32 Ca -0.19 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1fg2 n GLU 32 Cb 0.53 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1fg2 n GLU 32 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1fg2 n PHE 33 N 1.85 0.00 -3.80 4.31 -1.74 0.01 -4.46 117.46 113.63 1fg2 n PHE 33 Ca 0.12 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.92 1fg2 n PHE 33 Cb 0.30 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.24 1fg2 n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1fg2 s VAL 34 N -0.72 0.10 -0.21 1.97 -7.23 -1.24 -0.56 120.40 112.51 1fg2 s VAL 34 Ca 0.00 -1.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.89 1fg2 s VAL 34 Cb 0.00 -1.41 0.09 0.00 0.56 0.00 0.00 36.38 35.62 1fg2 s VAL 34 CO 0.00 -0.43 0.80 -0.60 -0.31 0.00 0.00 175.10 174.56 1fg2 s ARG 35 N -3.87 0.80 -0.00 4.82 3.52 -0.72 -2.07 118.95 121.43 1fg2 s ARG 35 Ca 0.07 0.66 0.02 0.00 -0.13 0.00 0.00 55.73 56.35 1fg2 s ARG 35 Cb 0.03 0.39 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 1fg2 s ARG 35 CO -0.08 -0.16 -0.07 0.12 -0.81 0.00 0.00 175.30 174.30 1fg2 s PHE 36 N -0.18 0.59 -0.17 5.12 2.19 0.28 0.57 117.98 126.37 1fg2 s PHE 36 Ca -0.02 -0.14 -0.04 0.00 0.33 0.00 0.00 56.93 57.06 1fg2 s PHE 36 Cb -0.03 -0.37 0.08 0.00 -1.31 0.00 0.00 43.02 41.38 1fg2 s PHE 36 CO 0.02 -0.01 0.18 0.34 1.83 0.00 0.00 175.22 177.57 1fg2 s ASP 37 N -0.25 1.49 0.54 6.13 -1.08 -1.26 -0.68 116.67 121.56 1fg2 s ASP 37 Ca 0.02 -0.21 0.30 0.00 -0.52 0.00 0.00 52.55 52.14 1fg2 s ASP 37 Cb -0.03 0.21 1.65 0.00 -1.46 0.00 0.00 42.92 43.29 1fg2 s ASP 37 CO -0.00 -0.32 1.91 0.77 0.52 0.00 0.00 175.17 178.05 1fg2 h SER 38 N 8.35 0.00 1.63 -0.34 4.64 -1.52 -0.70 113.55 125.60 1fg2 h SER 38 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1fg2 h SER 38 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1fg2 h SER 38 CO 0.26 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.66 1fg2 h ASP 39 N 0.00 0.00 -3.48 4.97 5.19 -1.95 -3.46 116.42 117.69 1fg2 h ASP 39 Ca 0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 1fg2 h ASP 39 Cb 0.29 0.00 0.21 0.00 0.18 0.00 0.00 39.33 40.01 1fg2 h ASP 39 CO 0.00 0.00 -0.15 0.00 -3.12 0.00 0.00 179.24 175.97 1fg2 n ALA 40 N -1.97 -2.33 0.03 3.45 0.00 -0.27 -4.93 120.51 114.49 1fg2 n ALA 40 Ca 0.04 -0.91 -0.17 0.00 0.00 0.00 0.00 53.44 52.40 1fg2 n ALA 40 Cb 0.45 -1.98 -0.07 0.00 0.00 0.00 0.00 19.45 17.85 1fg2 n ALA 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fg2 h GLU 41 N -2.20 0.64 -3.00 0.00 4.81 -1.89 -3.36 114.58 109.59 1fg2 h GLU 41 Ca -0.52 -0.63 -0.62 0.00 -0.13 0.00 0.00 59.36 57.47 1fg2 h GLU 41 Cb 1.31 0.16 -0.41 0.00 0.63 0.00 0.00 28.75 30.44 1fg2 h GLU 41 CO 0.43 1.23 -0.66 1.21 -0.73 0.00 0.00 179.01 180.49 1fg2 s ASN 42 N -7.17 4.11 -0.37 1.04 2.47 -1.26 -5.07 114.94 108.69 1fg2 s ASN 42 Ca -0.09 -3.52 -0.38 0.00 0.42 0.00 0.00 52.86 49.30 1fg2 s ASN 42 Cb 0.08 -1.39 -0.14 0.00 -1.45 0.00 0.00 41.25 38.36 1fg2 s ASN 42 CO 0.90 -0.13 2.10 -2.65 -3.72 0.00 0.00 177.10 173.60 1fg2 n PRO 43 N 2.39 0.87 -3.60 0.43 -0.02 -1.26 -4.93 135.00 128.88 1fg2 n PRO 43 Ca 0.19 0.26 -0.15 0.00 -2.02 0.00 0.00 63.50 61.77 1fg2 n PRO 43 Cb 0.37 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1fg2 n PRO 43 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1fg2 s ARG 44 N 5.71 0.97 0.03 -0.52 3.52 -1.26 -5.04 118.95 122.35 1fg2 s ARG 44 Ca 1.10 -0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 56.30 1fg2 s ARG 44 Cb -1.03 0.44 -0.05 0.00 -1.56 0.00 0.00 34.95 32.76 1fg2 s ARG 44 CO 0.55 -0.32 1.13 0.71 -0.81 0.00 0.00 175.30 176.57 1fg2 s TYR 45 N -1.88 3.47 0.04 5.12 2.02 -1.26 -4.36 117.35 120.50 1fg2 s TYR 45 Ca -0.08 1.41 0.05 0.00 -0.37 0.00 0.00 57.07 58.07 1fg2 s TYR 45 Cb -0.01 -3.33 -0.04 0.00 -0.40 0.00 0.00 41.96 38.18 1fg2 s TYR 45 CO 0.03 -0.91 -0.09 -1.21 -1.57 0.00 0.00 175.55 171.80 1fg2 s GLU 46 N 1.21 2.36 0.32 -0.62 0.41 0.19 -4.88 118.70 117.70 1fg2 s GLU 46 Ca 0.56 -0.85 -0.29 0.00 -0.41 0.00 0.00 54.97 53.99 1fg2 s GLU 46 Cb -0.26 -2.40 -0.10 0.00 -1.78 0.00 0.00 34.13 29.59 1fg2 s GLU 46 CO 0.28 0.56 1.33 -2.14 -0.49 0.00 0.00 175.26 174.80 1fg2 s PRO 47 N -1.67 4.34 0.00 0.39 0.02 -1.26 -1.76 135.00 135.07 1fg2 s PRO 47 Ca 0.18 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.46 1fg2 s PRO 47 Cb -0.11 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1fg2 s PRO 47 CO 0.09 -0.23 0.37 0.54 -0.33 0.00 0.00 177.00 177.45 1fg2 n ARG 48 N 1.00 2.32 -4.17 5.54 5.12 0.28 -4.88 116.66 121.87 1fg2 n ARG 48 Ca 0.01 -0.37 -0.17 0.00 -1.93 0.00 0.00 57.85 55.39 1fg2 n ARG 48 Cb 0.42 -0.86 -0.11 0.00 -1.16 0.00 0.00 32.46 30.74 1fg2 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1fg2 s ALA 49 N -0.64 1.15 0.10 7.54 0.00 -1.24 -4.76 121.76 123.91 1fg2 s ALA 49 Ca 0.02 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 1fg2 s ALA 49 Cb 0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 23.12 22.98 1fg2 s ALA 49 CO 0.06 0.09 1.71 -1.00 0.00 0.00 0.00 175.76 176.61 1fg2 h PRO 50 N 4.01 0.16 0.00 0.00 0.13 -1.95 -2.83 132.00 131.52 1fg2 h PRO 50 Ca -0.39 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1fg2 h PRO 50 Cb 1.19 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1fg2 h PRO 50 CO 0.45 0.17 0.18 -2.67 -0.23 0.00 0.00 178.00 175.89 1fg2 n TRP 51 N -4.97 0.32 0.49 1.56 4.27 -1.26 -0.91 117.44 116.93 1fg2 n TRP 51 Ca -0.05 0.16 0.12 0.00 -3.89 0.00 0.00 57.50 53.85 1fg2 n TRP 51 Cb 0.06 -0.63 0.21 0.00 -1.36 0.00 0.00 31.31 29.60 1fg2 n TRP 51 CO 0.00 0.00 0.00 0.52 -2.29 0.00 0.00 177.69 175.92 1fg2 h MET 52 N 0.00 0.00 0.00 -2.67 2.86 -1.84 -3.29 114.93 109.99 1fg2 h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fg2 h MET 52 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1fg2 h MET 52 CO 0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 1fg2 n GLU 53 N -2.33 0.20 0.08 1.72 1.02 -0.09 -2.34 120.64 118.91 1fg2 n GLU 53 Ca 0.04 0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 1fg2 n GLU 53 Cb 0.46 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 1fg2 n GLU 53 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1fg2 h GLN 54 N 0.00 -0.21 -6.14 3.49 4.20 -1.77 -3.44 115.11 111.25 1fg2 h GLN 54 Ca 0.00 0.01 -0.71 0.00 0.06 0.00 0.00 58.65 58.01 1fg2 h GLN 54 Cb 0.05 0.05 0.07 0.00 0.30 0.00 0.00 27.48 27.95 1fg2 h GLN 54 CO 0.00 0.12 0.09 0.39 -0.67 0.00 0.00 178.83 178.76 1fg2 n GLU 55 N -5.03 0.51 -2.01 1.46 -0.58 -0.99 -4.95 120.64 109.05 1fg2 n GLU 55 Ca -0.09 0.18 -0.26 0.00 -0.42 0.00 0.00 57.16 56.58 1fg2 n GLU 55 Cb 0.23 -1.62 0.17 0.00 -0.57 0.00 0.00 31.44 29.64 1fg2 n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fg2 n GLY 56 N 1.89 -0.79 0.34 0.62 0.00 -1.26 -4.90 105.19 101.09 1fg2 n GLY 56 Ca 0.18 -1.81 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 1fg2 n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fg2 h PRO 57 N 0.00 -0.10 -0.86 1.61 0.11 -1.98 -1.72 132.00 129.06 1fg2 h PRO 57 Ca -0.38 0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.87 1fg2 h PRO 57 Cb 1.13 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1fg2 h PRO 57 CO 0.30 -0.07 0.56 0.93 -0.21 0.00 0.00 178.00 179.51 1fg2 h GLU 58 N -0.10 0.67 0.16 1.05 5.08 -1.99 -0.88 114.58 118.57 1fg2 h GLU 58 Ca 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1fg2 h GLU 58 Cb 0.56 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1fg2 h GLU 58 CO -0.76 0.45 -0.08 -0.92 -1.00 0.00 0.00 179.01 176.70 1fg2 h TYR 59 N 0.69 -0.20 -0.23 4.33 5.03 -1.67 -1.35 116.97 123.57 1fg2 h TYR 59 Ca 0.42 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.68 1fg2 h TYR 59 Cb 0.64 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1fg2 h TYR 59 CO -0.00 -0.05 -0.07 -1.49 -1.32 0.00 0.00 178.16 175.22 1fg2 h TRP 60 N -0.31 0.38 -0.34 -3.82 4.06 -1.36 -1.44 115.95 113.12 1fg2 h TRP 60 Ca -0.02 -0.04 -0.15 0.00 2.06 0.00 0.00 58.89 60.74 1fg2 h TRP 60 Cb 0.24 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 1fg2 h TRP 60 CO -0.04 0.44 -0.39 0.93 -3.56 0.00 0.00 178.44 175.83 1fg2 h GLU 61 N 0.35 0.82 -0.02 0.49 5.08 -0.93 -1.50 114.58 118.87 1fg2 h GLU 61 Ca 0.07 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1fg2 h GLU 61 Cb 0.35 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1fg2 h GLU 61 CO 0.02 1.06 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.99 1fg2 h ARG 62 N 0.68 0.03 -0.97 2.33 1.12 -0.87 -1.02 114.38 115.68 1fg2 h ARG 62 Ca 0.06 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1fg2 h ARG 62 Cb 0.95 -0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.86 1fg2 h ARG 62 CO 0.09 0.46 0.64 0.93 -3.11 0.00 0.00 179.97 178.98 1fg2 h GLU 63 N -0.39 1.27 -0.62 0.20 4.39 -1.31 0.53 114.58 118.64 1fg2 h GLU 63 Ca 0.00 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1fg2 h GLU 63 Cb 0.45 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1fg2 h GLU 63 CO 0.00 0.84 0.32 1.15 -1.16 0.00 0.00 179.01 180.16 1fg2 h THR 64 N 1.30 1.21 -0.35 1.13 2.02 -1.18 0.53 112.91 117.57 1fg2 h THR 64 Ca 0.36 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 1fg2 h THR 64 Cb -0.14 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1fg2 h THR 64 CO -0.08 0.23 -0.07 1.56 0.37 0.00 0.00 175.52 177.53 1fg2 h GLN 65 N 0.85 0.58 -0.75 6.66 1.08 -0.27 -0.07 115.11 123.19 1fg2 h GLN 65 Ca 0.22 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1fg2 h GLN 65 Cb 0.08 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1fg2 h GLN 65 CO -0.03 0.66 0.37 0.87 -0.95 0.00 0.00 178.83 179.75 1fg2 h LYS 66 N 0.54 1.07 -0.23 1.46 1.79 -0.30 -1.68 116.57 119.23 1fg2 h LYS 66 Ca 0.10 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1fg2 h LYS 66 Cb 0.46 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1fg2 h LYS 66 CO 0.02 0.83 0.04 0.00 -1.08 0.00 0.00 179.45 179.26 1fg2 h ALA 67 N 1.18 0.30 -0.04 3.86 0.00 -0.28 -0.57 119.26 123.71 1fg2 h ALA 67 Ca 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fg2 h ALA 67 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1fg2 h ALA 67 CO -0.03 -0.02 0.02 0.87 0.00 0.00 0.00 179.25 180.08 1fg2 h LYS 68 N 0.18 0.06 -0.13 0.00 1.57 -0.74 0.20 116.57 117.71 1fg2 h LYS 68 Ca 0.07 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1fg2 h LYS 68 Cb 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1fg2 h LYS 68 CO 0.00 0.05 -0.18 0.78 -0.57 0.00 0.00 179.45 179.54 1fg2 h GLY 69 N 0.10 0.37 0.88 3.86 0.00 -0.84 -2.88 103.07 104.56 1fg2 h GLY 69 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 46.96 1fg2 h GLY 69 CO -0.00 0.37 0.37 1.46 0.00 0.00 0.00 176.54 178.73 1fg2 h GLN 70 N -0.06 0.70 -0.31 4.80 1.08 0.07 -0.74 115.11 120.64 1fg2 h GLN 70 Ca 0.01 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.24 1fg2 h GLN 70 Cb 0.73 -0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 27.93 1fg2 h GLN 70 CO 0.04 0.46 -0.19 1.49 -0.95 0.00 0.00 178.83 179.68 1fg2 h GLU 71 N 0.72 -0.15 -0.89 1.46 4.81 -0.66 0.89 114.58 120.76 1fg2 h GLU 71 Ca 0.24 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1fg2 h GLU 71 Cb 0.02 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1fg2 h GLU 71 CO -0.10 -0.10 0.57 1.96 -0.73 0.00 0.00 179.01 180.61 1fg2 h GLN 72 N -0.16 1.07 -0.05 1.92 1.08 -1.20 -0.98 115.11 116.80 1fg2 h GLN 72 Ca 0.16 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1fg2 h GLN 72 Cb 0.41 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1fg2 h GLN 72 CO -0.41 0.71 -0.10 2.35 -0.95 0.00 0.00 178.83 180.43 1fg2 h TRP 73 N 1.11 -0.25 -0.48 2.96 7.01 0.52 -0.62 115.95 126.19 1fg2 h TRP 73 Ca 0.36 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.31 1fg2 h TRP 73 Cb 0.02 0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 1fg2 h TRP 73 CO -0.02 -0.15 0.07 0.74 -2.79 0.00 0.00 178.44 176.29 1fg2 h PHE 74 N -0.15 0.78 -0.31 2.65 -1.00 -0.53 -0.34 116.94 118.04 1fg2 h PHE 74 Ca 0.05 -0.08 0.01 0.00 2.81 0.00 0.00 57.97 60.76 1fg2 h PHE 74 Cb 0.22 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1fg2 h PHE 74 CO -0.19 0.69 0.19 -0.09 -1.61 0.00 0.00 178.31 177.30 1fg2 h ARG 75 N 0.71 0.37 -0.07 1.51 2.43 -0.68 0.40 114.38 119.06 1fg2 h ARG 75 Ca 0.15 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.15 1fg2 h ARG 75 Cb 0.34 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1fg2 h ARG 75 CO 0.01 0.25 -0.61 0.28 -1.51 0.00 0.00 179.97 178.39 1fg2 h VAL 76 N 0.38 1.39 -0.20 0.20 2.07 -0.71 -2.95 116.25 116.43 1fg2 h VAL 76 Ca 0.12 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.59 1fg2 h VAL 76 Cb -0.01 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1fg2 h VAL 76 CO -0.05 0.59 -0.09 0.28 0.02 0.00 0.00 177.57 178.32 1fg2 h SER 77 N 0.17 0.43 -0.81 0.57 0.02 -0.58 -2.20 113.55 111.15 1fg2 h SER 77 Ca -0.01 -0.41 0.15 0.00 -0.84 0.00 0.00 61.79 60.69 1fg2 h SER 77 Cb 1.11 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 1fg2 h SER 77 CO 0.09 0.74 0.54 -0.07 -1.14 0.00 0.00 176.83 176.99 1fg2 h LEU 78 N 0.12 0.46 -0.26 5.07 4.07 -0.21 0.16 115.31 124.71 1fg2 h LEU 78 Ca 0.05 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 1fg2 h LEU 78 Cb 0.57 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1fg2 h LEU 78 CO 0.03 0.23 -0.23 -0.09 -1.08 0.00 0.00 178.44 177.29 1fg2 h ARG 79 N 0.48 0.61 -0.21 1.13 2.43 -1.32 -2.21 114.38 115.30 1fg2 h ARG 79 Ca 0.40 -0.32 -0.20 0.00 -0.81 0.00 0.00 59.98 59.06 1fg2 h ARG 79 Cb 0.86 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1fg2 h ARG 79 CO -0.15 0.91 -0.65 -0.91 -1.51 0.00 0.00 179.97 177.67 1fg2 h ASN 80 N 0.33 0.89 -0.94 -3.80 2.35 -0.60 -3.07 115.58 110.74 1fg2 h ASN 80 Ca 0.04 -0.52 0.05 0.00 -0.55 0.00 0.00 56.30 55.33 1fg2 h ASN 80 Cb 0.79 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.84 1fg2 h ASN 80 CO 0.06 1.31 0.61 -0.07 -1.65 0.00 0.00 177.43 177.69 1fg2 h LEU 81 N 0.57 0.98 -0.82 1.61 3.38 -0.75 0.15 115.31 120.43 1fg2 h LEU 81 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 1fg2 h LEU 81 Cb 1.25 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1fg2 h LEU 81 CO 0.13 0.65 0.45 0.25 0.09 0.00 0.00 178.44 180.01 1fg2 h LEU 82 N 1.12 0.61 0.09 1.67 5.85 -1.30 -1.17 115.31 122.18 1fg2 h LEU 82 Ca 0.39 0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.93 1fg2 h LEU 82 Cb 0.12 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.12 1fg2 h LEU 82 CO -0.14 0.32 -1.02 1.23 -0.34 0.00 0.00 178.44 178.49 1fg2 h GLY 83 N 0.72 0.60 0.68 3.75 0.00 -1.02 -1.18 103.07 106.63 1fg2 h GLY 83 Ca 0.42 -1.23 0.08 0.00 0.00 0.00 0.00 47.33 46.60 1fg2 h GLY 83 CO -0.29 1.08 0.63 -0.97 0.00 0.00 0.00 176.54 176.99 1fg2 h TYR 84 N 0.10 1.15 -0.11 5.60 0.05 -0.32 -1.84 116.97 121.60 1fg2 h TYR 84 Ca -0.15 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1fg2 h TYR 84 Cb 1.72 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1fg2 h TYR 84 CO 0.13 0.55 0.00 0.66 -1.05 0.00 0.00 178.16 178.46 1fg2 n TYR 85 N -4.53 0.13 -3.71 4.88 4.01 -0.48 -4.87 117.16 112.58 1fg2 n TYR 85 Ca 0.16 -0.06 -0.25 0.00 -0.16 0.00 0.00 57.90 57.59 1fg2 n TYR 85 Cb 0.24 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.33 1fg2 n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fg2 n ASN 86 N 0.51 -4.49 -4.73 7.72 5.15 -0.69 -4.95 115.26 113.78 1fg2 n ASN 86 Ca 0.17 -0.68 -0.37 0.00 -0.60 0.00 0.00 54.58 53.10 1fg2 n ASN 86 Cb 0.40 -4.47 -0.06 0.00 -0.53 0.00 0.00 39.78 35.12 1fg2 n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1fg2 s GLN 87 N -6.27 4.30 1.00 1.20 -0.21 -0.48 -5.05 119.66 114.16 1fg2 s GLN 87 Ca 0.46 0.29 -0.17 0.00 0.02 0.00 0.00 55.36 55.96 1fg2 s GLN 87 Cb -0.22 -3.43 0.24 0.00 1.00 0.00 0.00 33.01 30.61 1fg2 s GLN 87 CO 0.78 0.20 1.06 0.43 -2.12 0.00 0.00 175.29 175.65 1fg2 n SER 88 N 3.60 -1.11 -4.91 5.90 7.64 -1.26 -4.74 113.62 118.73 1fg2 n SER 88 Ca -0.09 -1.23 -0.27 0.00 1.01 0.00 0.00 58.87 58.28 1fg2 n SER 88 Cb 0.52 -0.90 0.04 0.00 -1.01 0.00 0.00 64.21 62.85 1fg2 n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fg2 s ALA 89 N -3.42 3.24 0.00 -0.43 0.00 -1.26 -4.59 121.76 115.30 1fg2 s ALA 89 Ca 0.65 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1fg2 s ALA 89 Cb -0.04 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1fg2 s ALA 89 CO 0.48 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1fg2 n GLY 90 N -2.67 1.27 3.31 0.00 0.00 -1.26 -5.10 105.19 100.74 1fg2 n GLY 90 Ca 0.05 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1fg2 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fg2 s GLY 91 N -2.37 2.05 -0.16 -0.02 0.00 -1.26 -4.82 107.32 100.73 1fg2 s GLY 91 Ca 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 44.72 42.84 1fg2 s GLY 91 CO 0.00 -1.54 0.12 -0.56 0.00 0.00 0.00 173.10 171.12 1fg2 s SER 92 N -3.35 6.16 0.03 1.64 0.01 -1.26 -3.69 113.70 113.25 1fg2 s SER 92 Ca 0.37 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.95 1fg2 s SER 92 Cb 0.05 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 1fg2 s SER 92 CO 0.19 0.28 -0.07 -1.00 0.41 0.00 0.00 173.24 173.04 1fg2 s HIS 93 N -0.22 0.61 -0.01 2.43 0.09 -0.70 -4.99 115.29 112.50 1fg2 s HIS 93 Ca 0.10 -0.44 0.04 0.00 -0.00 0.00 0.00 55.06 54.76 1fg2 s HIS 93 Cb -0.12 -0.37 -0.01 0.00 -0.00 0.00 0.00 32.58 32.08 1fg2 s HIS 93 CO 0.01 -0.08 -0.12 0.99 -0.00 0.00 0.00 174.74 175.54 1fg2 s THR 94 N -1.19 0.96 -0.07 1.30 2.01 -1.26 -1.16 115.64 116.23 1fg2 s THR 94 Ca -0.08 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1fg2 s THR 94 Cb -0.09 -0.80 0.02 0.00 0.01 0.00 0.00 72.50 71.65 1fg2 s THR 94 CO 0.00 0.27 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.94 1fg2 s LEU 95 N -0.27 1.07 0.18 4.42 2.96 -0.72 -0.49 118.68 125.83 1fg2 s LEU 95 Ca 0.04 -0.17 0.09 0.00 -0.22 0.00 0.00 54.13 53.88 1fg2 s LEU 95 Cb -0.05 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 1fg2 s LEU 95 CO -0.00 -0.11 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.62 1fg2 s GLN 96 N 1.44 1.34 -0.02 1.98 -0.21 0.25 -0.91 119.66 123.53 1fg2 s GLN 96 Ca -0.02 -1.45 -0.04 0.00 0.02 0.00 0.00 55.36 53.87 1fg2 s GLN 96 Cb -0.13 -1.47 0.00 0.00 1.00 0.00 0.00 33.01 32.42 1fg2 s GLN 96 CO -0.03 0.30 0.10 -1.14 -2.12 0.00 0.00 175.29 172.40 1fg2 s GLN 97 N -2.79 0.23 -0.03 2.91 0.74 0.14 -1.34 119.66 119.51 1fg2 s GLN 97 Ca 0.17 -0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.54 1fg2 s GLN 97 Cb -0.06 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.15 1fg2 s GLN 97 CO 0.08 -0.04 -0.09 -1.64 -0.55 0.00 0.00 175.29 173.05 1fg2 s MET 98 N -0.44 1.02 0.05 1.67 -1.94 -0.27 -0.58 119.30 118.80 1fg2 s MET 98 Ca -0.05 -0.28 -0.17 0.00 -1.71 0.00 0.00 55.69 53.48 1fg2 s MET 98 Cb -0.03 -0.94 0.03 0.00 2.01 0.00 0.00 34.83 35.90 1fg2 s MET 98 CO 0.00 0.07 0.38 -1.54 -0.01 0.00 0.00 175.02 173.93 1fg2 s SER 99 N 0.36 -0.24 0.00 3.03 1.04 -0.88 -1.01 113.70 116.00 1fg2 s SER 99 Ca -0.06 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1fg2 s SER 99 Cb -0.10 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1fg2 s SER 99 CO 0.01 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1fg2 n GLY 100 N 0.48 -0.68 3.06 7.32 0.00 -0.80 -0.93 105.19 113.64 1fg2 n GLY 100 Ca -0.18 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1fg2 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fg2 s ASP 102 N -1.13 5.08 -0.01 0.00 1.01 0.45 -1.96 116.67 120.11 1fg2 s ASP 102 Ca -0.12 0.07 0.07 0.00 0.71 0.00 0.00 52.55 53.28 1fg2 s ASP 102 Cb -0.07 -1.37 -0.02 0.00 1.01 0.00 0.00 42.92 42.47 1fg2 s ASP 102 CO 0.01 0.35 -0.22 -0.76 0.21 0.00 0.00 175.17 174.76 1fg2 s LEU 103 N -1.04 2.05 0.99 1.23 1.43 0.22 0.52 118.68 124.08 1fg2 s LEU 103 Ca 0.15 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 1fg2 s LEU 103 Cb -0.11 -1.13 0.19 0.00 0.03 0.00 0.00 46.19 45.16 1fg2 s LEU 103 CO 0.04 0.27 1.18 -0.83 0.23 0.00 0.00 176.35 177.24 1fg2 s GLY 104 N -0.55 1.63 0.00 -3.19 0.00 -0.69 -0.98 107.32 103.54 1fg2 s GLY 104 Ca 0.08 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.06 1fg2 s GLY 104 CO -0.01 -0.11 1.14 -1.14 0.00 0.00 0.00 173.10 172.98 1fg2 n SER 105 N -3.98 0.00 -0.88 1.64 3.41 -1.26 -0.42 113.62 112.13 1fg2 n SER 105 Ca 0.10 0.45 0.07 0.00 -0.26 0.00 0.00 58.87 59.24 1fg2 n SER 105 Cb 0.59 -0.47 0.20 0.00 -0.26 0.00 0.00 64.21 64.28 1fg2 n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1fg2 n ASP 106 N -1.47 2.54 -0.24 4.04 5.75 -1.26 -4.53 116.55 121.38 1fg2 n ASP 106 Ca 0.01 -2.04 -0.03 0.00 -0.01 0.00 0.00 54.79 52.72 1fg2 n ASP 106 Cb 0.06 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 39.81 1fg2 n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1fg2 n TRP 107 N 0.80 0.00 -3.17 2.11 7.02 0.44 -4.98 117.44 119.66 1fg2 n TRP 107 Ca 0.15 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.29 1fg2 n TRP 107 Cb 0.42 -1.76 -0.06 0.00 -2.42 0.00 0.00 31.31 27.48 1fg2 n TRP 107 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1fg2 s ARG 108 N -1.88 4.11 0.04 -0.99 6.06 -1.25 -4.83 118.95 120.21 1fg2 s ARG 108 Ca 0.00 0.72 -0.30 0.00 -2.50 0.00 0.00 55.73 53.65 1fg2 s ARG 108 Cb 0.00 -2.74 -0.09 0.00 0.06 0.00 0.00 34.95 32.18 1fg2 s ARG 108 CO 0.00 0.33 1.90 -1.17 -2.50 0.00 0.00 175.30 173.86 1fg2 s LEU 109 N -2.32 4.41 -0.25 -0.88 2.96 -1.26 -1.70 118.68 119.64 1fg2 s LEU 109 Ca 0.46 2.62 -0.16 0.00 -0.22 0.00 0.00 54.13 56.83 1fg2 s LEU 109 Cb -0.14 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 1fg2 s LEU 109 CO 0.20 -1.03 -0.14 -0.11 -1.32 0.00 0.00 176.35 173.95 1fg2 n LEU 110 N 7.22 1.98 -3.53 -0.68 7.94 0.18 -4.86 117.00 125.24 1fg2 n LEU 110 Ca 0.19 0.35 -0.16 0.00 -1.11 0.00 0.00 56.01 55.28 1fg2 n LEU 110 Cb 0.41 -0.88 -0.06 0.00 0.53 0.00 0.00 43.42 43.42 1fg2 n LEU 110 CO 0.67 0.49 0.50 -0.60 -1.11 0.00 0.00 177.39 177.34 1fg2 s ARG 111 N -2.46 0.96 0.14 1.96 3.52 -1.14 -4.98 118.95 116.95 1fg2 s ARG 111 Ca -0.35 0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.58 1fg2 s ARG 111 Cb 0.11 0.46 -0.04 0.00 -1.56 0.00 0.00 34.95 33.92 1fg2 s ARG 111 CO 0.54 -0.29 0.01 0.20 -0.81 0.00 0.00 175.30 174.94 1fg2 s GLY 112 N -1.11 1.80 0.04 8.12 0.00 -1.26 -0.41 107.32 114.50 1fg2 s GLY 112 Ca -0.09 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.42 1fg2 s GLY 112 CO 0.08 -1.25 -0.13 -0.19 0.00 0.00 0.00 173.10 171.61 1fg2 s TYR 113 N -1.55 1.10 -0.31 1.90 1.51 0.70 -4.80 117.35 115.89 1fg2 s TYR 113 Ca 0.27 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1fg2 s TYR 113 Cb -0.10 -0.65 0.19 0.00 -0.11 0.00 0.00 41.96 41.29 1fg2 s TYR 113 CO 0.19 0.02 0.72 -1.17 -1.11 0.00 0.00 175.55 174.19 1fg2 s LEU 114 N -1.21 -1.30 0.01 -1.29 0.20 -1.25 -1.91 118.68 111.93 1fg2 s LEU 114 Ca -0.00 0.03 0.01 0.00 0.69 0.00 0.00 54.13 54.86 1fg2 s LEU 114 Cb -0.08 1.79 -0.01 0.00 -0.43 0.00 0.00 46.19 47.47 1fg2 s LEU 114 CO 0.01 -0.22 -0.04 0.00 -0.29 0.00 0.00 176.35 175.81 1fg2 s GLN 115 N 2.72 0.30 0.08 1.98 -2.07 -0.18 -0.15 119.66 122.33 1fg2 s GLN 115 Ca 0.15 -0.31 0.10 0.00 -1.82 0.00 0.00 55.36 53.48 1fg2 s GLN 115 Cb -0.07 -0.18 -0.03 0.00 -1.09 0.00 0.00 33.01 31.64 1fg2 s GLN 115 CO -0.23 0.04 -0.25 -0.06 -1.32 0.00 0.00 175.29 173.47 1fg2 s PHE 116 N -0.55 2.35 -0.01 9.60 0.40 0.54 -1.11 117.98 129.20 1fg2 s PHE 116 Ca -0.04 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 1fg2 s PHE 116 Cb -0.04 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.13 1fg2 s PHE 116 CO -0.00 0.22 -0.09 0.00 0.70 0.00 0.00 175.22 176.05 1fg2 s ALA 117 N -0.92 0.78 -0.12 5.36 0.00 -0.45 -0.86 121.76 125.54 1fg2 s ALA 117 Ca 0.13 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1fg2 s ALA 117 Cb -0.10 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1fg2 s ALA 117 CO 0.04 0.19 -0.20 -0.47 0.00 0.00 0.00 175.76 175.32 1fg2 s TYR 118 N -0.22 2.44 -1.65 0.00 5.04 0.78 -0.58 117.35 123.16 1fg2 s TYR 118 Ca 0.04 -1.17 -0.01 0.00 -2.44 0.00 0.00 57.07 53.49 1fg2 s TYR 118 Cb -0.04 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.60 1fg2 s TYR 118 CO -0.00 -0.54 0.12 0.39 -1.34 0.00 0.00 175.55 174.18 1fg2 n GLU 119 N 3.99 -2.25 -0.96 4.97 -0.58 0.36 -1.61 120.64 124.57 1fg2 n GLU 119 Ca -0.20 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 1fg2 n GLU 119 Cb 0.52 -5.58 0.00 0.00 -0.57 0.00 0.00 31.44 25.80 1fg2 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fg2 n GLY 120 N -1.12 0.89 3.67 0.62 0.00 -1.26 -5.00 105.19 102.99 1fg2 n GLY 120 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1fg2 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fg2 s ARG 121 N -0.09 2.63 0.08 1.61 3.00 -0.63 -5.04 118.95 120.51 1fg2 s ARG 121 Ca 0.00 -0.74 -0.33 0.00 0.00 0.00 0.00 55.73 54.66 1fg2 s ARG 121 Cb 0.00 -2.58 -0.12 0.00 0.00 0.00 0.00 34.95 32.25 1fg2 s ARG 121 CO 0.00 0.58 1.76 -0.25 0.00 0.00 0.00 175.30 177.39 1fg2 n ASP 122 N 1.01 3.58 -0.05 0.23 8.00 -1.26 -0.15 116.55 127.90 1fg2 n ASP 122 Ca -0.13 1.02 -0.09 0.00 0.71 0.00 0.00 54.79 56.30 1fg2 n ASP 122 Cb 0.52 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.13 1fg2 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fg2 n TYR 123 N 5.13 0.00 -3.63 1.24 9.36 -0.04 -4.78 117.16 124.45 1fg2 n TYR 123 Ca 0.19 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.25 1fg2 n TYR 123 Cb 0.32 -0.38 -0.07 0.00 -0.63 0.00 0.00 39.34 38.58 1fg2 n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1fg2 s ILE 124 N -2.47 0.01 0.04 2.97 2.07 -1.07 -4.15 121.20 118.60 1fg2 s ILE 124 Ca -0.19 -0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 58.93 1fg2 s ILE 124 Cb 0.04 -0.87 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 1fg2 s ILE 124 CO 0.27 -0.05 0.05 0.00 -1.91 0.00 0.00 174.94 173.30 1fg2 s ALA 125 N -0.56 0.07 -0.11 1.50 0.00 0.66 -0.34 121.76 122.98 1fg2 s ALA 125 Ca -0.07 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 1fg2 s ALA 125 Cb -0.03 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1fg2 s ALA 125 CO 0.05 -0.30 0.67 -1.17 0.00 0.00 0.00 175.76 175.00 1fg2 s LEU 126 N -2.16 4.27 0.91 0.00 2.96 0.79 -0.76 118.68 124.69 1fg2 s LEU 126 Ca -0.05 1.07 -0.11 0.00 -0.22 0.00 0.00 54.13 54.82 1fg2 s LEU 126 Cb -0.01 -3.00 0.14 0.00 0.50 0.00 0.00 46.19 43.82 1fg2 s LEU 126 CO -0.05 -0.15 1.09 0.20 -1.32 0.00 0.00 176.35 176.12 1fg2 s ASN 127 N 0.88 3.26 0.10 3.68 0.01 0.44 -4.58 114.94 118.72 1fg2 s ASN 127 Ca 0.34 1.58 0.17 0.00 -0.71 0.00 0.00 52.86 54.24 1fg2 s ASN 127 Cb -0.17 -2.25 0.72 0.00 0.41 0.00 0.00 41.25 39.96 1fg2 s ASN 127 CO 0.15 -2.79 1.52 -1.84 -1.51 0.00 0.00 177.10 172.63 1fg2 n GLU 128 N -3.99 0.07 0.00 -0.60 0.28 -1.26 -0.45 120.64 114.69 1fg2 n GLU 128 Ca 0.07 0.34 0.10 0.00 -0.16 0.00 0.00 57.16 57.51 1fg2 n GLU 128 Cb 0.55 -1.64 0.51 0.00 1.43 0.00 0.00 31.44 32.29 1fg2 n GLU 128 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1fg2 n ASP 129 N -1.77 0.00 -2.01 -1.84 5.75 -1.26 -4.79 116.55 110.63 1fg2 n ASP 129 Ca 0.03 -0.05 -0.12 0.00 -0.01 0.00 0.00 54.79 54.63 1fg2 n ASP 129 Cb 0.17 -0.26 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 1fg2 n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1fg2 n LEU 130 N -1.26 -1.03 0.00 -2.12 4.77 0.40 -4.71 117.00 113.06 1fg2 n LEU 130 Ca 0.10 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1fg2 n LEU 130 Cb 0.15 -2.02 0.00 0.00 -2.33 0.00 0.00 43.42 39.22 1fg2 n LEU 130 CO 0.15 -0.33 -0.27 0.29 -1.33 0.00 0.00 177.39 175.90 1fg2 n LYS 131 N -2.40 1.22 -4.29 3.23 5.02 -1.26 -4.64 118.16 115.03 1fg2 n LYS 131 Ca -0.13 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.90 1fg2 n LYS 131 Cb 0.52 -0.77 -0.09 0.00 -0.02 0.00 0.00 35.03 34.68 1fg2 n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1fg2 s THR 132 N -1.53 3.30 0.19 -0.18 -4.23 -1.26 -4.87 115.64 107.06 1fg2 s THR 132 Ca 0.00 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 58.84 1fg2 s THR 132 Cb 0.00 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1fg2 s THR 132 CO 0.00 -0.20 0.04 0.26 -0.54 0.00 0.00 174.62 174.18 1fg2 s TRP 133 N -1.93 2.89 -0.09 3.99 0.52 -1.26 -0.42 118.94 122.64 1fg2 s TRP 133 Ca 0.27 -0.13 0.02 0.00 0.02 0.00 0.00 56.10 56.29 1fg2 s TRP 133 Cb -0.08 -1.37 0.01 0.00 -1.15 0.00 0.00 33.47 30.88 1fg2 s TRP 133 CO 0.17 0.53 -0.15 0.99 0.02 0.00 0.00 176.95 178.51 1fg2 s THR 134 N -1.85 1.44 -0.15 2.01 2.01 0.06 -4.89 115.64 114.27 1fg2 s THR 134 Ca 0.29 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 1fg2 s THR 134 Cb -0.09 -1.31 0.07 0.00 0.01 0.00 0.00 72.50 71.18 1fg2 s THR 134 CO 0.20 0.43 0.32 0.00 -0.69 0.00 0.00 174.62 174.87 1fg2 s ALA 135 N 0.82 -0.76 -0.14 7.40 0.00 -1.26 -0.25 121.76 127.57 1fg2 s ALA 135 Ca -0.10 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.87 1fg2 s ALA 135 Cb -0.16 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.76 1fg2 s ALA 135 CO 0.01 -0.67 0.12 0.00 0.00 0.00 0.00 175.76 175.23 1fg2 h ALA 136 N 8.22 0.05 -2.55 0.00 0.00 -1.87 -3.46 119.26 119.65 1fg2 h ALA 136 Ca -0.15 -0.47 -0.57 0.00 0.00 0.00 0.00 54.91 53.71 1fg2 h ALA 136 Cb 1.11 0.30 0.13 0.00 0.00 0.00 0.00 17.79 19.32 1fg2 h ALA 136 CO 0.13 0.29 0.34 -0.25 0.00 0.00 0.00 179.25 179.77 1fg2 n ASP 137 N -4.63 1.98 -0.10 0.00 10.43 -1.26 -4.90 116.55 118.07 1fg2 n ASP 137 Ca -0.10 1.09 -0.06 0.00 2.57 0.00 0.00 54.79 58.28 1fg2 n ASP 137 Cb 0.30 -1.43 0.01 0.00 1.84 0.00 0.00 41.12 41.84 1fg2 n ASP 137 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1fg2 h MET 138 N 1.87 0.23 -0.78 -1.24 2.86 -2.00 -1.28 114.93 114.59 1fg2 h MET 138 Ca -0.46 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.29 1fg2 h MET 138 Cb 1.31 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.87 1fg2 h MET 138 CO 0.59 0.15 0.51 0.00 1.06 0.00 0.00 176.91 179.22 1fg2 h ALA 139 N 1.23 1.93 0.00 6.32 0.00 -1.90 -2.06 119.26 124.79 1fg2 h ALA 139 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1fg2 h ALA 139 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fg2 h ALA 139 CO -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1fg2 h ALA 140 N 1.63 1.00 -0.16 0.00 0.00 -1.56 -3.10 119.26 117.07 1fg2 h ALA 140 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1fg2 h ALA 140 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1fg2 h ALA 140 CO -0.14 0.00 0.05 1.96 0.00 0.00 0.00 179.25 181.12 1fg2 h GLN 141 N 0.00 0.21 -0.75 0.00 1.08 -1.35 -0.75 115.11 113.56 1fg2 h GLN 141 Ca 0.00 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1fg2 h GLN 141 Cb 0.37 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.72 1fg2 h GLN 141 CO 0.00 0.19 0.48 0.82 -0.95 0.00 0.00 178.83 179.37 1fg2 h ILE 142 N 0.21 1.11 -0.16 2.54 2.04 -1.74 -0.42 117.51 121.10 1fg2 h ILE 142 Ca 0.05 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1fg2 h ILE 142 Cb 0.07 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1fg2 h ILE 142 CO -0.00 0.17 -0.06 0.74 0.00 0.00 0.00 178.15 179.00 1fg2 h THR 143 N 0.94 1.30 -0.44 -0.27 2.02 -1.38 -1.76 112.91 113.31 1fg2 h THR 143 Ca 0.30 -1.07 0.09 0.00 0.77 0.00 0.00 66.41 66.50 1fg2 h THR 143 Cb 0.01 1.68 -0.09 0.00 -1.74 0.00 0.00 68.15 68.01 1fg2 h THR 143 CO -0.11 0.32 -0.13 -0.09 0.37 0.00 0.00 175.52 175.88 1fg2 h ARG 144 N 0.01 -0.02 0.64 6.66 2.43 -0.60 0.78 114.38 124.27 1fg2 h ARG 144 Ca 0.04 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1fg2 h ARG 144 Cb 0.52 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1fg2 h ARG 144 CO 0.02 -0.02 -0.31 0.00 -1.51 0.00 0.00 179.97 178.16 1fg2 h ARG 145 N -0.02 -0.83 -0.87 0.20 3.08 -1.07 0.17 114.38 115.04 1fg2 h ARG 145 Ca 0.21 0.06 0.22 0.00 0.07 0.00 0.00 59.98 60.54 1fg2 h ARG 145 Cb 0.35 0.19 -0.15 0.00 0.08 0.00 0.00 29.97 30.43 1fg2 h ARG 145 CO -0.47 -0.51 0.03 -0.22 -1.07 0.00 0.00 179.97 177.73 1fg2 h LYS 146 N -1.06 0.08 -0.28 0.04 3.64 -0.92 0.21 116.57 118.28 1fg2 h LYS 146 Ca -0.09 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.11 1fg2 h LYS 146 Cb 0.70 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1fg2 h LYS 146 CO 0.14 0.05 -0.51 -1.49 -2.27 0.00 0.00 179.45 175.37 1fg2 h TRP 147 N 0.08 0.99 -0.15 1.91 4.06 -0.76 -2.98 115.95 119.11 1fg2 h TRP 147 Ca 0.50 -0.34 -0.02 0.00 2.06 0.00 0.00 58.89 61.09 1fg2 h TRP 147 Cb 0.95 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.92 1fg2 h TRP 147 CO -0.45 1.14 0.00 0.93 -3.56 0.00 0.00 178.44 176.51 1fg2 h GLU 148 N 0.62 0.26 0.00 0.49 5.08 0.10 -1.89 114.58 119.24 1fg2 h GLU 148 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1fg2 h GLU 148 Cb 1.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1fg2 h GLU 148 CO 0.11 0.48 0.00 1.04 -1.00 0.00 0.00 179.01 179.64 1fg2 n GLN 149 N -4.76 0.16 0.00 2.33 6.02 0.53 -2.53 117.38 119.14 1fg2 n GLN 149 Ca -0.05 0.18 0.03 0.00 -0.01 0.00 0.00 57.00 57.15 1fg2 n GLN 149 Cb 0.21 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.99 1fg2 n GLN 149 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1fg2 n SER 150 N -1.32 1.32 -1.47 1.08 3.41 -1.12 -5.01 113.62 110.52 1fg2 n SER 150 Ca 0.06 -1.16 -0.10 0.00 -0.26 0.00 0.00 58.87 57.41 1fg2 n SER 150 Cb 0.11 0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1fg2 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fg2 n GLY 151 N 0.46 0.18 0.08 5.00 0.00 -1.02 -4.95 105.19 104.94 1fg2 n GLY 151 Ca 0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1fg2 n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fg2 h ALA 152 N 0.43 0.14 -1.01 4.61 0.00 -1.62 -3.03 119.26 118.78 1fg2 h ALA 152 Ca -0.23 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 54.89 1fg2 h ALA 152 Cb 1.16 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1fg2 h ALA 152 CO 0.24 -0.35 0.64 0.00 0.00 0.00 0.00 179.25 179.78 1fg2 h ALA 153 N 1.00 2.06 -0.53 0.00 0.00 -1.90 0.14 119.26 120.03 1fg2 h ALA 153 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1fg2 h ALA 153 Cb 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1fg2 h ALA 153 CO -0.01 -0.45 0.14 0.93 0.00 0.00 0.00 179.25 179.86 1fg2 h GLU 154 N 0.49 0.84 0.16 0.00 3.07 -1.79 -0.09 114.58 117.26 1fg2 h GLU 154 Ca 0.59 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1fg2 h GLU 154 Cb 1.31 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 1fg2 h GLU 154 CO -0.33 0.80 -0.29 1.25 -1.40 0.00 0.00 179.01 179.03 1fg2 h HIS 155 N 0.74 -0.84 -0.79 4.33 -0.00 -0.74 -1.39 115.15 116.47 1fg2 h HIS 155 Ca 0.17 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.65 1fg2 h HIS 155 Cb 0.32 0.35 -0.05 0.00 -0.00 0.00 0.00 27.41 28.03 1fg2 h HIS 155 CO 0.02 -0.36 0.52 1.88 -0.00 0.00 0.00 177.93 179.99 1fg2 h TYR 156 N -0.49 0.76 -0.32 5.26 0.05 -1.36 -1.28 116.97 119.59 1fg2 h TYR 156 Ca -0.02 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1fg2 h TYR 156 Cb 0.46 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 1fg2 h TYR 156 CO -0.30 0.35 0.16 -0.22 -1.05 0.00 0.00 178.16 177.10 1fg2 h LYS 157 N 0.70 0.32 -0.24 4.88 3.64 -0.61 0.27 116.57 125.54 1fg2 h LYS 157 Ca 0.37 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1fg2 h LYS 157 Cb 0.48 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1fg2 h LYS 157 CO -0.14 0.21 0.04 0.00 -2.27 0.00 0.00 179.45 177.29 1fg2 h ALA 158 N 1.16 0.24 0.21 5.00 0.00 -0.12 -0.19 119.26 125.56 1fg2 h ALA 158 Ca 0.13 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1fg2 h ALA 158 Cb 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fg2 h ALA 158 CO -0.09 -0.38 -0.14 -0.92 0.00 0.00 0.00 179.25 177.72 1fg2 h TYR 159 N 0.13 -0.36 -0.75 0.00 3.20 -1.18 0.11 116.97 118.13 1fg2 h TYR 159 Ca 0.11 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1fg2 h TYR 159 Cb 0.11 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 1fg2 h TYR 159 CO -0.16 -0.22 0.49 -0.07 -1.64 0.00 0.00 178.16 176.57 1fg2 h LEU 160 N -0.34 0.66 0.00 2.82 3.38 -0.61 -1.17 115.31 120.05 1fg2 h LEU 160 Ca -0.02 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1fg2 h LEU 160 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1fg2 h LEU 160 CO 0.01 0.42 -1.16 -0.33 0.09 0.00 0.00 178.44 177.47 1fg2 h GLU 161 N 0.75 0.00 0.00 1.13 5.08 -0.84 -3.37 114.58 117.33 1fg2 h GLU 161 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1fg2 h GLU 161 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1fg2 h GLU 161 CO -0.11 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 178.52 1fg2 n GLY 162 N 1.31 0.14 0.35 -3.84 0.00 0.35 -4.59 105.19 98.90 1fg2 n GLY 162 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1fg2 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fg2 n GLU 163 N 0.00 -0.25 -0.05 1.61 1.02 -1.03 0.09 120.64 122.02 1fg2 n GLU 163 Ca 0.00 1.34 -0.09 0.00 -0.02 0.00 0.00 57.16 58.39 1fg2 n GLU 163 Cb 0.00 -1.99 -0.03 0.00 -0.02 0.00 0.00 31.44 29.40 1fg2 n GLU 163 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fg2 h VAL 165 N -0.32 0.91 -0.42 0.00 2.07 -1.25 -0.81 116.25 116.43 1fg2 h VAL 165 Ca 0.13 -0.53 0.09 0.00 0.82 0.00 0.00 66.70 67.20 1fg2 h VAL 165 Cb 0.53 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.44 1fg2 h VAL 165 CO -0.43 0.12 -0.21 -0.33 0.02 0.00 0.00 177.57 176.74 1fg2 h GLU 166 N -0.52 -0.13 -0.05 1.57 4.39 0.01 -2.00 114.58 117.86 1fg2 h GLU 166 Ca -0.03 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 1fg2 h GLU 166 Cb 0.39 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1fg2 h GLU 166 CO 0.04 -0.08 -0.59 -1.49 -1.16 0.00 0.00 179.01 175.73 1fg2 h TRP 167 N -0.13 0.20 -0.29 4.33 4.06 -0.72 -2.73 115.95 120.67 1fg2 h TRP 167 Ca 0.20 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 1fg2 h TRP 167 Cb 0.44 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 1fg2 h TRP 167 CO -0.45 0.71 -0.05 1.25 -3.56 0.00 0.00 178.44 176.33 1fg2 h LEU 168 N 0.12 0.43 -0.08 -4.49 5.85 -0.64 0.18 115.31 116.67 1fg2 h LEU 168 Ca -0.00 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1fg2 h LEU 168 Cb 1.07 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1fg2 h LEU 168 CO 0.09 0.54 0.02 0.45 -0.34 0.00 0.00 178.44 179.19 1fg2 h HIS 169 N 0.43 0.13 -0.56 1.25 3.86 -1.18 0.19 115.15 119.26 1fg2 h HIS 169 Ca 0.09 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1fg2 h HIS 169 Cb 0.37 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1fg2 h HIS 169 CO 0.01 0.30 0.37 -0.09 0.86 0.00 0.00 177.93 179.38 1fg2 h ARG 170 N -0.08 0.73 -0.44 2.45 2.43 -1.09 -1.54 114.38 116.84 1fg2 h ARG 170 Ca 0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1fg2 h ARG 170 Cb 0.23 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1fg2 h ARG 170 CO -0.00 0.48 0.01 1.88 -1.51 0.00 0.00 179.97 180.83 1fg2 h TYR 171 N 0.75 0.84 -0.65 2.20 0.05 -0.54 -2.52 116.97 117.09 1fg2 h TYR 171 Ca 0.21 -0.14 0.10 0.00 0.05 0.00 0.00 58.73 58.95 1fg2 h TYR 171 Cb -0.07 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.41 1fg2 h TYR 171 CO -0.04 0.82 0.43 -0.07 -1.05 0.00 0.00 178.16 178.25 1fg2 h LEU 172 N 0.61 0.44 0.15 3.88 3.38 -0.18 -2.26 115.31 121.33 1fg2 h LEU 172 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1fg2 h LEU 172 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fg2 h LEU 172 CO 0.02 0.26 -0.07 0.11 0.09 0.00 0.00 178.44 178.85 1fg2 h LYS 173 N 0.49 -0.19 0.00 1.13 1.57 -0.99 -3.10 116.57 115.48 1fg2 h LYS 173 Ca 0.30 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1fg2 h LYS 173 Cb 0.53 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1fg2 h LYS 173 CO -0.09 0.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.14 1fg2 n ASN 174 N -4.93 0.00 -1.07 0.86 3.02 -0.98 -2.90 115.26 109.26 1fg2 n ASN 174 Ca -0.08 0.07 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 1fg2 n ASN 174 Cb 0.27 -0.16 0.08 0.00 -0.61 0.00 0.00 39.78 39.36 1fg2 n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fg2 n GLY 175 N -0.86 2.35 0.25 7.41 0.00 -0.88 -4.81 105.19 108.66 1fg2 n GLY 175 Ca 0.02 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.24 1fg2 n GLY 175 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fg2 h ASN 176 N 0.86 0.00 -0.01 1.61 2.35 -1.46 0.34 115.58 119.27 1fg2 h ASN 176 Ca -0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1fg2 h ASN 176 Cb 1.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1fg2 h ASN 176 CO 0.06 0.14 -0.10 0.00 -1.65 0.00 0.00 177.43 175.87 1fg2 h ALA 177 N 1.86 0.03 0.13 -0.83 0.00 -1.87 -3.39 119.26 115.20 1fg2 h ALA 177 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1fg2 h ALA 177 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fg2 h ALA 177 CO 0.02 -0.05 -0.06 1.15 0.00 0.00 0.00 179.25 180.31 1fg2 h THR 178 N -0.55 0.84 -3.51 0.00 2.02 -1.84 -3.43 112.91 106.42 1fg2 h THR 178 Ca -0.01 -1.25 -0.72 0.00 0.77 0.00 0.00 66.41 65.21 1fg2 h THR 178 Cb 0.79 1.45 -0.22 0.00 -1.74 0.00 0.00 68.15 68.43 1fg2 h THR 178 CO 0.02 0.23 -0.45 -0.76 0.37 0.00 0.00 175.52 174.94 1fg2 s LEU 179 N -8.85 5.03 0.00 2.58 1.43 0.12 -4.42 118.68 114.57 1fg2 s LEU 179 Ca -0.12 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1fg2 s LEU 179 Cb -0.00 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1fg2 s LEU 179 CO 0.44 -0.44 0.00 -0.11 0.23 0.00 0.00 176.35 176.47 1fg2 n LEU 180 N 5.11 0.00 -4.90 1.79 7.94 -1.26 -4.33 117.00 121.35 1fg2 n LEU 180 Ca -0.11 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.51 1fg2 n LEU 180 Cb 0.47 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 1fg2 n LEU 180 CO 0.40 0.00 0.40 0.00 -1.11 0.00 0.00 177.39 177.08 1fg2 s ARG 181 N 0.00 3.60 -0.36 1.96 1.70 -1.26 -5.08 118.95 119.51 1fg2 s ARG 181 Ca 0.00 0.19 0.06 0.00 -0.47 0.00 0.00 55.73 55.51 1fg2 s ARG 181 Cb 0.00 -2.43 0.18 0.00 -0.57 0.00 0.00 34.95 32.13 1fg2 s ARG 181 CO 0.00 -0.10 0.55 0.95 -1.08 0.00 0.00 175.30 175.62 1fg2 s THR 182 N -2.56 -0.83 -0.24 4.99 -4.23 -1.26 -4.80 115.64 106.71 1fg2 s THR 182 Ca 0.47 -0.21 -0.29 0.00 -1.18 0.00 0.00 61.69 60.48 1fg2 s THR 182 Cb -0.10 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.26 1fg2 s THR 182 CO 0.40 -0.14 1.41 -1.81 -0.54 0.00 0.00 174.62 173.94 1fg2 s ASP 183 N 2.08 6.62 0.59 3.99 1.11 -0.51 -4.86 116.67 125.70 1fg2 s ASP 183 Ca 0.14 1.46 -0.18 0.00 0.18 0.00 0.00 52.55 54.15 1fg2 s ASP 183 Cb -0.08 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 1fg2 s ASP 183 CO -0.14 -1.08 1.18 -0.44 1.18 0.00 0.00 175.17 175.87 1fg2 s SER 184 N 3.15 5.25 0.18 0.27 0.01 -1.26 -0.13 113.70 121.17 1fg2 s SER 184 Ca 0.62 2.31 -0.30 0.00 1.31 0.00 0.00 55.95 59.88 1fg2 s SER 184 Cb -0.21 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.35 1fg2 s SER 184 CO 0.24 -1.55 1.09 -2.16 0.41 0.00 0.00 173.24 171.28 1fg2 s PRO 185 N -3.41 4.61 -0.31 12.44 0.04 -1.26 -4.30 135.00 142.80 1fg2 s PRO 185 Ca 0.75 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 63.39 1fg2 s PRO 185 Cb -0.28 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1fg2 s PRO 185 CO 0.33 0.10 0.18 0.15 0.04 0.00 0.00 177.00 177.80 1fg2 s LYS 186 N -0.44 3.53 0.08 4.56 1.02 -0.49 -4.88 119.74 123.12 1fg2 s LYS 186 Ca 0.49 -0.60 0.08 0.00 0.02 0.00 0.00 55.97 55.95 1fg2 s LYS 186 Cb -0.29 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 1fg2 s LYS 186 CO 0.35 -0.37 -0.17 0.00 -0.92 0.00 0.00 175.35 174.24 1fg2 s ALA 187 N 1.68 2.69 0.23 5.17 0.00 -1.26 -1.53 121.76 128.73 1fg2 s ALA 187 Ca 0.06 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 1fg2 s ALA 187 Cb -0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1fg2 s ALA 187 CO 0.08 0.59 0.32 -3.38 0.00 0.00 0.00 175.76 173.37 1fg2 s HIS 188 N -1.05 0.74 0.04 0.00 -3.43 -0.80 -4.99 115.29 105.79 1fg2 s HIS 188 Ca 0.17 -1.04 0.07 0.00 -0.80 0.00 0.00 55.06 53.46 1fg2 s HIS 188 Cb -0.11 -0.16 -0.02 0.00 -1.43 0.00 0.00 32.58 30.86 1fg2 s HIS 188 CO 0.08 -0.83 -0.21 0.08 -2.00 0.00 0.00 174.74 171.86 1fg2 s VAL 189 N -4.07 1.66 0.05 -5.38 1.01 -1.26 -0.61 120.40 111.80 1fg2 s VAL 189 Ca 0.30 -1.16 0.09 0.00 0.00 0.00 0.00 61.98 61.21 1fg2 s VAL 189 Cb 0.03 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1fg2 s VAL 189 CO 0.11 0.24 -0.26 0.42 0.00 0.00 0.00 175.10 175.60 1fg2 s THR 190 N -0.76 2.15 -0.24 3.92 -4.23 -0.28 -4.97 115.64 111.22 1fg2 s THR 190 Ca 0.07 -1.41 -0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1fg2 s THR 190 Cb -0.09 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 1fg2 s THR 190 CO 0.01 0.35 0.07 -2.28 -0.54 0.00 0.00 174.62 172.24 1fg2 s HIS 191 N -0.82 3.10 -0.23 3.99 2.46 -1.26 -1.60 115.29 120.93 1fg2 s HIS 191 Ca 0.12 -0.36 0.01 0.00 0.47 0.00 0.00 55.06 55.31 1fg2 s HIS 191 Cb -0.10 -2.23 0.05 0.00 -0.13 0.00 0.00 32.58 30.17 1fg2 s HIS 191 CO 0.02 -0.31 -0.10 -1.01 -2.47 0.00 0.00 174.74 170.88 1fg2 s HIS 192 N 1.51 2.68 0.26 3.88 3.76 -0.26 -4.99 115.29 122.13 1fg2 s HIS 192 Ca 0.06 -1.86 -0.29 0.00 -0.15 0.00 0.00 55.06 52.81 1fg2 s HIS 192 Cb -0.15 -1.72 -0.09 0.00 1.11 0.00 0.00 32.58 31.73 1fg2 s HIS 192 CO 0.04 -0.80 1.17 -1.25 -0.85 0.00 0.00 174.74 173.05 1fg2 s PRO 193 N 1.30 4.54 0.00 8.40 0.04 -1.26 -0.22 135.00 147.80 1fg2 s PRO 193 Ca -0.05 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1fg2 s PRO 193 Cb -0.18 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1fg2 s PRO 193 CO -0.07 0.04 0.00 2.89 0.04 0.00 0.00 177.00 179.90 1fg2 n ARG 194 N 1.54 0.01 -1.43 4.56 1.85 -1.00 -4.90 116.66 117.29 1fg2 n ARG 194 Ca 0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.74 1fg2 n ARG 194 Cb 0.44 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.76 1fg2 n ARG 194 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1fg2 n SER 195 N 0.00 0.34 0.00 2.89 2.88 -1.20 -4.69 113.62 113.85 1fg2 n SER 195 Ca 0.00 -1.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.75 1fg2 n SER 195 Cb 0.00 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 1fg2 n SER 195 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1fg2 n LYS 196 N 7.15 0.00 -0.17 -1.46 5.02 -1.26 -1.75 118.16 125.69 1fg2 n LYS 196 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1fg2 n LYS 196 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1fg2 n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fg2 n GLY 197 N 0.00 0.76 3.15 0.72 0.00 -1.26 -5.04 105.19 103.52 1fg2 n GLY 197 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1fg2 n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fg2 s GLU 198 N -0.83 0.26 0.41 1.61 2.02 -0.72 -3.17 118.70 118.29 1fg2 s GLU 198 Ca 0.00 0.83 0.07 0.00 0.02 0.00 0.00 54.97 55.89 1fg2 s GLU 198 Cb 0.00 0.09 -0.07 0.00 0.10 0.00 0.00 34.13 34.24 1fg2 s GLU 198 CO 0.00 -0.23 0.03 0.14 0.02 0.00 0.00 175.26 175.22 1fg2 s VAL 199 N 2.14 2.08 -0.13 2.63 -7.23 0.16 -2.37 120.40 117.68 1fg2 s VAL 199 Ca -0.03 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1fg2 s VAL 199 Cb -0.11 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.84 1fg2 s VAL 199 CO -0.11 -0.01 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.63 1fg2 s THR 200 N -2.68 2.84 -0.24 5.32 2.01 0.69 -0.27 115.64 123.31 1fg2 s THR 200 Ca 0.36 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.56 1fg2 s THR 200 Cb 0.08 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1fg2 s THR 200 CO 0.19 0.53 0.05 -0.76 -0.69 0.00 0.00 174.62 173.94 1fg2 s LEU 201 N 0.38 3.37 -0.24 4.42 1.43 -0.56 -1.10 118.68 126.37 1fg2 s LEU 201 Ca -0.12 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1fg2 s LEU 201 Cb -0.16 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 1fg2 s LEU 201 CO 0.06 -0.02 0.00 -0.60 0.23 0.00 0.00 176.35 176.02 1fg2 s ARG 202 N 1.54 3.30 -0.34 1.70 6.06 -0.63 -1.23 118.95 129.35 1fg2 s ARG 202 Ca 0.06 -0.69 -0.16 0.00 -2.50 0.00 0.00 55.73 52.44 1fg2 s ARG 202 Cb -0.15 -3.14 -0.01 0.00 0.06 0.00 0.00 34.95 31.71 1fg2 s ARG 202 CO 0.03 -0.27 0.39 0.00 -2.50 0.00 0.00 175.30 172.94 1fg2 s TRP 204 N 2.09 3.51 -0.13 0.00 0.52 0.22 -1.23 118.94 123.92 1fg2 s TRP 204 Ca 0.13 0.43 0.01 0.00 0.02 0.00 0.00 56.10 56.69 1fg2 s TRP 204 Cb -0.16 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1fg2 s TRP 204 CO 0.12 0.68 -0.14 0.00 0.02 0.00 0.00 176.95 177.62 1fg2 s ALA 205 N -1.08 1.79 0.16 0.98 0.00 0.04 -1.91 121.76 121.73 1fg2 s ALA 205 Ca 0.18 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1fg2 s ALA 205 Cb -0.12 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1fg2 s ALA 205 CO 0.07 -0.29 -0.10 -0.51 0.00 0.00 0.00 175.76 174.93 1fg2 s LEU 206 N 1.34 2.52 -1.44 0.00 1.43 -0.58 -2.18 118.68 119.77 1fg2 s LEU 206 Ca 0.01 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1fg2 s LEU 206 Cb -0.13 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.70 1fg2 s LEU 206 CO -0.08 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.80 1fg2 n GLY 207 N -0.23 0.14 3.95 -3.19 0.00 -1.16 -1.39 105.19 103.30 1fg2 n GLY 207 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1fg2 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fg2 s PHE 208 N -2.63 3.44 -0.28 1.61 -0.12 -1.18 -4.63 117.98 114.19 1fg2 s PHE 208 Ca 0.00 0.27 -0.23 0.00 -0.05 0.00 0.00 56.93 56.92 1fg2 s PHE 208 Cb 0.00 -1.92 0.09 0.00 -0.63 0.00 0.00 43.02 40.56 1fg2 s PHE 208 CO 0.00 0.08 0.82 -0.47 -0.05 0.00 0.00 175.22 175.60 1fg2 s TYR 209 N -2.31 -0.72 1.29 3.49 5.04 0.81 -1.02 117.35 123.92 1fg2 s TYR 209 Ca 0.41 1.70 -0.20 0.00 -2.44 0.00 0.00 57.07 56.53 1fg2 s TYR 209 Cb -0.10 0.35 0.32 0.00 0.35 0.00 0.00 41.96 42.88 1fg2 s TYR 209 CO 0.35 -0.35 1.02 -2.14 -1.34 0.00 0.00 175.55 173.10 1fg2 s PRO 210 N 0.55 -1.88 0.52 4.97 0.02 -1.26 -1.42 135.00 136.49 1fg2 s PRO 210 Ca -0.01 0.11 0.28 0.00 0.02 0.00 0.00 61.00 61.40 1fg2 s PRO 210 Cb -0.05 -1.50 1.43 0.00 0.02 0.00 0.00 34.50 34.39 1fg2 s PRO 210 CO -0.05 -4.19 2.06 0.00 -0.33 0.00 0.00 177.00 174.49 1fg2 h ALA 211 N -2.93 1.25 -2.83 -1.55 0.00 -1.96 -3.45 119.26 107.80 1fg2 h ALA 211 Ca -0.46 -0.11 -0.55 0.00 0.00 0.00 0.00 54.91 53.79 1fg2 h ALA 211 Cb 1.32 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 19.19 1fg2 h ALA 211 CO 0.34 0.15 0.75 -0.25 0.00 0.00 0.00 179.25 180.24 1fg2 n ASP 212 N -3.60 3.62 -3.61 0.00 8.00 -1.26 -4.97 116.55 114.73 1fg2 n ASP 212 Ca -0.02 1.21 -0.04 0.00 0.71 0.00 0.00 54.79 56.65 1fg2 n ASP 212 Cb 0.25 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.12 39.73 1fg2 n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1fg2 s ILE 213 N -0.92 0.00 -0.01 0.53 2.07 -1.26 -4.88 121.20 116.73 1fg2 s ILE 213 Ca 0.55 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.79 1fg2 s ILE 213 Cb -0.50 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.10 1fg2 s ILE 213 CO 0.61 0.00 0.01 -0.89 -1.91 0.00 0.00 174.94 172.76 1fg2 s THR 214 N -2.11 -0.02 -0.02 4.00 2.01 -1.02 -5.03 115.64 113.44 1fg2 s THR 214 Ca 0.09 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.22 1fg2 s THR 214 Cb -0.01 -0.04 -0.01 0.00 0.01 0.00 0.00 72.50 72.45 1fg2 s THR 214 CO -0.04 0.03 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.97 1fg2 s LEU 215 N 0.38 2.01 0.02 4.42 1.02 -1.26 -2.08 118.68 123.19 1fg2 s LEU 215 Ca -0.03 -0.35 -0.04 0.00 0.02 0.00 0.00 54.13 53.73 1fg2 s LEU 215 Cb -0.05 -0.98 -0.01 0.00 0.02 0.00 0.00 46.19 45.18 1fg2 s LEU 215 CO -0.01 0.21 0.06 0.42 0.02 0.00 0.00 176.35 177.05 1fg2 s THR 216 N -0.31 0.10 -0.16 5.49 -4.23 -0.92 -4.98 115.64 110.64 1fg2 s THR 216 Ca 0.04 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1fg2 s THR 216 Cb -0.08 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.31 1fg2 s THR 216 CO 0.00 -0.47 -0.17 0.26 -0.54 0.00 0.00 174.62 173.70 1fg2 s TRP 217 N -1.64 2.76 -0.04 3.99 0.52 -1.26 -0.70 118.94 122.57 1fg2 s TRP 217 Ca -0.14 -1.16 0.01 0.00 0.02 0.00 0.00 56.10 54.83 1fg2 s TRP 217 Cb -0.07 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.33 1fg2 s TRP 217 CO -0.01 -0.54 -0.04 -0.65 0.02 0.00 0.00 176.95 175.73 1fg2 s GLN 218 N 0.89 2.75 -0.62 4.98 -0.21 0.39 -0.32 119.66 127.53 1fg2 s GLN 218 Ca -0.04 -0.57 -0.11 0.00 0.02 0.00 0.00 55.36 54.66 1fg2 s GLN 218 Cb -0.15 -2.62 0.16 0.00 1.00 0.00 0.00 33.01 31.40 1fg2 s GLN 218 CO -0.02 0.65 0.52 -1.17 -2.12 0.00 0.00 175.29 173.15 1fg2 s LEU 219 N -1.08 6.06 -1.34 2.90 2.96 -0.95 -1.82 118.68 125.41 1fg2 s LEU 219 Ca 0.15 -2.25 -0.17 0.00 -0.22 0.00 0.00 54.13 51.63 1fg2 s LEU 219 Cb -0.11 -2.09 0.17 0.00 0.50 0.00 0.00 46.19 44.65 1fg2 s LEU 219 CO 0.04 -0.65 0.43 -0.46 -1.32 0.00 0.00 176.35 174.39 1fg2 n ASN 220 N 4.50 -1.45 0.00 3.68 0.23 -0.23 -4.08 115.26 117.92 1fg2 n ASN 220 Ca -0.01 -0.81 0.00 0.00 -0.53 0.00 0.00 54.58 53.23 1fg2 n ASN 220 Cb 0.42 -1.28 0.00 0.00 -2.08 0.00 0.00 39.78 36.84 1fg2 n ASN 220 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fg2 n GLY 221 N -0.89 -1.22 3.82 4.83 0.00 -1.26 -5.15 105.19 105.33 1fg2 n GLY 221 Ca 0.09 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.27 1fg2 n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fg2 s GLU 222 N 0.00 3.20 1.11 1.61 1.03 -1.26 -4.92 118.70 119.47 1fg2 s GLU 222 Ca 0.00 1.04 -0.18 0.00 0.03 0.00 0.00 54.97 55.85 1fg2 s GLU 222 Cb 0.00 -2.02 0.28 0.00 -0.80 0.00 0.00 34.13 31.59 1fg2 s GLU 222 CO 0.00 -0.90 0.64 0.39 -1.33 0.00 0.00 175.26 174.06 1fg2 n GLU 223 N -2.58 -4.02 -3.37 -4.83 1.02 -1.26 -2.24 120.64 103.36 1fg2 n GLU 223 Ca 0.08 -1.08 -0.21 0.00 -0.02 0.00 0.00 57.16 55.93 1fg2 n GLU 223 Cb 0.53 -1.44 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 1fg2 n GLU 223 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1fg2 s LEU 224 N 0.00 0.34 -0.02 -4.62 2.96 0.56 -4.53 118.68 113.36 1fg2 s LEU 224 Ca 0.50 -1.93 0.02 0.00 -0.22 0.00 0.00 54.13 52.49 1fg2 s LEU 224 Cb -0.09 0.23 0.09 0.00 0.50 0.00 0.00 46.19 46.92 1fg2 s LEU 224 CO 0.42 -0.25 0.65 0.41 -1.32 0.00 0.00 176.35 176.25 1fg2 n THR 225 N 3.97 0.29 -1.90 3.68 -1.04 -1.26 -4.49 114.28 113.53 1fg2 n THR 225 Ca 0.14 -0.15 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 1fg2 n THR 225 Cb 0.43 -0.45 -0.06 0.00 -1.82 0.00 0.00 70.33 68.43 1fg2 n THR 225 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1fg2 s GLN 226 N -1.22 2.25 -1.23 -2.82 -0.44 -1.26 -4.00 119.66 110.94 1fg2 s GLN 226 Ca 0.06 -0.06 -0.16 0.00 -2.50 0.00 0.00 55.36 52.71 1fg2 s GLN 226 Cb 0.04 -4.98 0.16 0.00 -1.64 0.00 0.00 33.01 26.59 1fg2 s GLN 226 CO 0.02 -3.73 0.39 -3.47 0.50 0.00 0.00 175.29 169.00 1fg2 n ASP 227 N 15.49 -1.20 -4.70 6.67 2.03 -1.26 -4.79 116.55 128.79 1fg2 n ASP 227 Ca 0.42 -0.81 -0.42 0.00 0.52 0.00 0.00 54.79 54.51 1fg2 n ASP 227 Cb 0.46 -1.05 -0.03 0.00 -0.72 0.00 0.00 41.12 39.78 1fg2 n ASP 227 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1fg2 s MET 228 N -5.09 4.22 0.09 -0.67 -2.45 -1.26 -4.88 119.30 109.26 1fg2 s MET 228 Ca 0.54 2.29 -0.13 0.00 -1.25 0.00 0.00 55.69 57.15 1fg2 s MET 228 Cb -0.32 -3.46 -0.06 0.00 1.25 0.00 0.00 34.83 32.24 1fg2 s MET 228 CO 0.67 -0.67 0.46 -2.00 1.05 0.00 0.00 175.02 174.53 1fg2 s GLU 229 N 2.14 3.88 0.13 4.11 2.12 -0.32 -4.90 118.70 125.86 1fg2 s GLU 229 Ca 0.71 0.35 -0.02 0.00 0.36 0.00 0.00 54.97 56.38 1fg2 s GLU 229 Cb -0.40 -3.02 0.01 0.00 0.26 0.00 0.00 34.13 30.98 1fg2 s GLU 229 CO 0.31 0.56 0.20 1.47 -0.54 0.00 0.00 175.26 177.26 1fg2 n LEU 230 N 1.05 0.00 -4.00 2.70 -0.00 -1.26 0.69 117.00 116.18 1fg2 n LEU 230 Ca -0.08 -0.97 -0.09 0.00 -0.00 0.00 0.00 56.01 54.87 1fg2 n LEU 230 Cb 0.52 1.01 -0.10 0.00 -0.00 0.00 0.00 43.42 44.85 1fg2 n LEU 230 CO 0.41 -0.25 -0.33 0.68 -0.00 0.00 0.00 177.39 177.91 1fg2 s VAL 231 N -2.60 0.14 0.52 1.47 -7.23 -1.15 -5.01 120.40 106.53 1fg2 s VAL 231 Ca 0.09 -1.18 -0.22 0.00 -1.81 0.00 0.00 61.98 58.86 1fg2 s VAL 231 Cb -0.01 -0.72 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 1fg2 s VAL 231 CO 0.06 -0.65 1.33 -0.70 -0.31 0.00 0.00 175.10 174.83 1fg2 s GLU 232 N -2.32 3.34 0.26 4.82 2.12 -1.26 -4.62 118.70 121.03 1fg2 s GLU 232 Ca -0.08 2.17 -0.31 0.00 0.36 0.00 0.00 54.97 57.11 1fg2 s GLU 232 Cb -0.03 -2.34 -0.11 0.00 0.26 0.00 0.00 34.13 31.90 1fg2 s GLU 232 CO -0.04 -1.01 1.61 0.99 -0.54 0.00 0.00 175.26 176.27 1fg2 s THR 233 N -1.34 2.13 0.12 -1.70 2.01 -1.26 -4.86 115.64 110.74 1fg2 s THR 233 Ca 0.69 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.86 1fg2 s THR 233 Cb -0.38 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1fg2 s THR 233 CO 0.46 0.01 -0.18 0.00 -0.69 0.00 0.00 174.62 174.22 1fg2 s ARG 234 N 0.01 1.12 0.19 4.92 1.04 -0.59 -4.96 118.95 120.68 1fg2 s ARG 234 Ca 0.66 -1.23 -0.30 0.00 -1.04 0.00 0.00 55.73 53.82 1fg2 s ARG 234 Cb -0.48 -1.23 -0.08 0.00 -2.04 0.00 0.00 34.95 31.13 1fg2 s ARG 234 CO 0.43 0.27 0.99 -1.25 -0.04 0.00 0.00 175.30 175.69 1fg2 s PRO 235 N -2.29 4.75 0.34 3.89 0.04 -1.26 -0.17 135.00 140.29 1fg2 s PRO 235 Ca 0.09 1.54 0.26 0.00 0.04 0.00 0.00 61.00 62.93 1fg2 s PRO 235 Cb -0.08 -3.30 0.80 0.00 0.04 0.00 0.00 34.50 31.95 1fg2 s PRO 235 CO 0.05 0.32 1.75 0.00 0.04 0.00 0.00 177.00 179.16 1fg2 h ALA 236 N 4.75 1.00 0.00 8.56 0.00 -1.22 -3.46 119.26 128.89 1fg2 h ALA 236 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1fg2 h ALA 236 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fg2 h ALA 236 CO 0.70 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1fg2 n GLY 237 N 0.80 0.52 0.85 0.00 0.00 -1.26 -4.90 105.19 101.20 1fg2 n GLY 237 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1fg2 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fg2 n ASP 238 N 0.00 3.47 0.00 1.61 5.68 -1.26 -4.93 116.55 121.11 1fg2 n ASP 238 Ca 0.00 -2.35 0.00 0.00 -0.50 0.00 0.00 54.79 51.94 1fg2 n ASP 238 Cb 0.00 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1fg2 n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fg2 n GLY 239 N 0.33 1.99 3.90 6.12 0.00 -1.26 -5.06 105.19 111.20 1fg2 n GLY 239 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1fg2 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fg2 s THR 240 N -2.55 2.71 0.26 2.61 -4.23 -1.26 -4.88 115.64 108.30 1fg2 s THR 240 Ca 0.00 -1.28 0.11 0.00 -1.18 0.00 0.00 61.69 59.34 1fg2 s THR 240 Cb 0.00 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 1fg2 s THR 240 CO 0.00 0.00 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.54 1fg2 s PHE 241 N -2.45 2.16 0.26 3.99 0.40 -0.19 -0.68 117.98 121.46 1fg2 s PHE 241 Ca 0.49 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.49 1fg2 s PHE 241 Cb -0.04 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.48 1fg2 s PHE 241 CO 0.29 0.63 -0.05 -0.65 0.70 0.00 0.00 175.22 176.14 1fg2 s GLN 242 N -3.54 1.46 -0.25 0.44 -0.21 0.76 -3.01 119.66 115.30 1fg2 s GLN 242 Ca 0.28 -1.73 -0.31 0.00 0.02 0.00 0.00 55.36 53.63 1fg2 s GLN 242 Cb -0.04 -0.97 0.17 0.00 1.00 0.00 0.00 33.01 33.17 1fg2 s GLN 242 CO 0.13 0.01 1.27 0.21 -2.12 0.00 0.00 175.29 174.78 1fg2 s LYS 243 N -3.77 0.20 0.03 2.91 2.20 -0.93 -1.54 119.74 118.84 1fg2 s LYS 243 Ca 0.28 0.02 -0.16 0.00 -0.36 0.00 0.00 55.97 55.76 1fg2 s LYS 243 Cb 0.04 0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.48 1fg2 s LYS 243 CO 0.10 -0.07 0.35 1.67 -0.36 0.00 0.00 175.35 177.04 1fg2 s TRP 244 N -1.25 -0.18 0.01 4.03 1.48 -1.26 -0.78 118.94 120.99 1fg2 s TRP 244 Ca 0.07 0.13 0.03 0.00 -1.06 0.00 0.00 56.10 55.27 1fg2 s TRP 244 Cb -0.01 0.14 -0.01 0.00 -1.16 0.00 0.00 33.47 32.43 1fg2 s TRP 244 CO -0.05 -0.50 -0.09 0.00 -4.06 0.00 0.00 176.95 172.25 1fg2 s ALA 245 N -2.25 0.70 0.11 2.67 0.00 -0.37 -2.94 121.76 119.68 1fg2 s ALA 245 Ca -0.07 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1fg2 s ALA 245 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1fg2 s ALA 245 CO -0.01 0.13 0.01 -1.54 0.00 0.00 0.00 175.76 174.35 1fg2 s SER 246 N -0.62 0.62 0.02 0.00 1.04 0.22 0.97 113.70 115.94 1fg2 s SER 246 Ca 0.00 -1.13 -0.12 0.00 0.48 0.00 0.00 55.95 55.19 1fg2 s SER 246 Cb -0.05 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.30 1fg2 s SER 246 CO 0.00 -0.64 0.24 0.68 0.98 0.00 0.00 173.24 174.51 1fg2 s VAL 247 N -3.89 0.08 -0.22 5.02 -7.23 -0.37 -1.17 120.40 112.62 1fg2 s VAL 247 Ca 0.18 -0.68 -0.27 0.00 -1.81 0.00 0.00 61.98 59.40 1fg2 s VAL 247 Cb 0.07 -0.74 -0.00 0.00 0.56 0.00 0.00 36.38 36.27 1fg2 s VAL 247 CO -0.02 -0.38 0.92 0.68 -0.31 0.00 0.00 175.10 176.00 1fg2 s VAL 248 N -1.98 4.78 -0.03 1.32 -7.23 -1.26 -1.50 120.40 114.50 1fg2 s VAL 248 Ca -0.09 1.78 0.03 0.00 -1.81 0.00 0.00 61.98 61.88 1fg2 s VAL 248 Cb -0.03 -4.20 0.00 0.00 0.56 0.00 0.00 36.38 32.70 1fg2 s VAL 248 CO -0.00 -0.09 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.89 1fg2 s VAL 249 N 2.83 0.96 -0.16 1.32 1.01 0.63 -4.97 120.40 122.02 1fg2 s VAL 249 Ca 0.40 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1fg2 s VAL 249 Cb -0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1fg2 s VAL 249 CO 0.08 0.29 1.78 -2.16 0.00 0.00 0.00 175.10 175.09 1fg2 s PRO 250 N 0.12 3.79 0.15 2.72 0.04 -1.26 0.35 135.00 140.92 1fg2 s PRO 250 Ca -0.03 1.95 -0.25 0.00 0.04 0.00 0.00 61.00 62.71 1fg2 s PRO 250 Cb -0.09 -4.11 -0.15 0.00 0.04 0.00 0.00 34.50 30.20 1fg2 s PRO 250 CO 0.01 -1.31 0.51 -0.11 0.04 0.00 0.00 177.00 176.13 1fg2 n LEU 251 N 8.65 -0.94 0.00 -3.56 0.00 -1.19 -0.70 117.00 119.27 1fg2 n LEU 251 Ca 0.21 0.97 0.00 0.00 0.00 0.00 0.00 56.01 57.19 1fg2 n LEU 251 Cb 0.44 -0.81 0.00 0.00 0.00 0.00 0.00 43.42 43.05 1fg2 n LEU 251 CO 0.65 -2.45 0.00 0.61 0.00 0.00 0.00 177.39 176.20 1fg2 n GLY 252 N 1.66 1.64 1.30 -3.96 0.00 -1.26 -4.75 105.19 99.81 1fg2 n GLY 252 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1fg2 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fg2 n LYS 253 N 0.00 0.99 0.00 1.61 4.76 0.12 -4.74 118.16 120.90 1fg2 n LYS 253 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1fg2 n LYS 253 Cb 0.00 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1fg2 n LYS 253 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1fg2 n GLU 254 N 1.09 3.57 0.00 1.97 0.28 -1.26 -4.58 120.64 121.71 1fg2 n GLU 254 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1fg2 n GLU 254 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 1fg2 n GLU 254 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1fg2 n GLN 255 N 0.00 0.00 0.00 3.44 1.13 -1.26 -4.23 117.38 116.46 1fg2 n GLN 255 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1fg2 n GLN 255 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1fg2 n GLN 255 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1fg2 n ASN 256 N 0.91 0.58 -4.15 1.08 6.94 -1.26 -4.49 115.26 114.87 1fg2 n ASN 256 Ca 0.00 -1.97 -0.34 0.00 -0.02 0.00 0.00 54.58 52.25 1fg2 n ASN 256 Cb 0.00 -0.29 -0.14 0.00 -2.36 0.00 0.00 39.78 36.99 1fg2 n ASN 256 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1fg2 s TYR 257 N -1.41 3.15 0.13 -2.53 1.51 -1.26 -1.06 117.35 115.87 1fg2 s TYR 257 Ca 0.00 -1.86 0.09 0.00 -1.01 0.00 0.00 57.07 54.29 1fg2 s TYR 257 Cb 0.00 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1fg2 s TYR 257 CO 0.00 -0.80 -0.16 0.95 -1.11 0.00 0.00 175.55 174.43 1fg2 s THR 258 N 1.24 2.95 -0.06 -0.71 -4.23 -0.76 -4.66 115.64 109.41 1fg2 s THR 258 Ca -0.03 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 1fg2 s THR 258 Cb -0.18 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1fg2 s THR 258 CO -0.04 0.05 -0.00 0.00 -0.54 0.00 0.00 174.62 174.09 1fg2 s ARG 260 N -1.11 2.81 -0.28 0.00 1.81 0.12 -1.25 118.95 121.06 1fg2 s ARG 260 Ca 0.15 -0.85 0.02 0.00 -1.72 0.00 0.00 55.73 53.33 1fg2 s ARG 260 Cb -0.11 -2.29 0.08 0.00 -0.45 0.00 0.00 34.95 32.18 1fg2 s ARG 260 CO 0.05 0.32 0.00 0.08 -0.68 0.00 0.00 175.30 175.07 1fg2 s VAL 261 N 0.01 1.66 -0.16 3.52 1.01 -0.43 -2.15 120.40 123.85 1fg2 s VAL 261 Ca -0.08 -1.61 -0.09 0.00 0.00 0.00 0.00 61.98 60.21 1fg2 s VAL 261 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1fg2 s VAL 261 CO 0.05 -0.36 0.13 -0.31 0.00 0.00 0.00 175.10 174.62 1fg2 s TYR 262 N 1.28 3.49 0.27 5.22 1.51 -0.88 -0.89 117.35 127.34 1fg2 s TYR 262 Ca 0.02 0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 1fg2 s TYR 262 Cb -0.19 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1fg2 s TYR 262 CO -0.10 0.49 0.00 1.58 -1.11 0.00 0.00 175.55 176.41 1fg2 n HIS 263 N 2.81 -2.42 0.00 2.71 -0.00 -1.26 -2.44 115.22 114.62 1fg2 n HIS 263 Ca -0.18 0.47 0.00 0.00 0.46 0.00 0.00 57.72 58.47 1fg2 n HIS 263 Cb 0.53 0.80 0.00 0.00 -0.12 0.00 0.00 29.99 31.20 1fg2 n HIS 263 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1fg2 n GLU 264 N -3.35 0.00 -0.73 1.57 2.13 -1.26 -4.79 120.64 114.22 1fg2 n GLU 264 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1fg2 n GLU 264 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1fg2 n GLU 264 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fg2 n GLY 265 N -1.79 0.22 3.09 8.31 0.00 -1.26 -4.80 105.19 108.96 1fg2 n GLY 265 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1fg2 n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fg2 s LEU 266 N -1.46 3.53 0.09 0.99 2.96 -1.26 -4.64 118.68 118.89 1fg2 s LEU 266 Ca 0.00 -1.38 -0.17 0.00 -0.22 0.00 0.00 54.13 52.36 1fg2 s LEU 266 Cb 0.00 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1fg2 s LEU 266 CO 0.00 -0.20 0.86 -2.65 -1.32 0.00 0.00 176.35 173.04 1fg2 n PRO 267 N 4.46 -0.25 -4.05 0.98 -0.02 -1.26 -4.60 135.00 130.27 1fg2 n PRO 267 Ca -0.14 0.84 -0.09 0.00 -2.02 0.00 0.00 63.50 62.09 1fg2 n PRO 267 Cb 0.42 -1.24 -0.09 0.00 -0.02 0.00 0.00 33.50 32.58 1fg2 n PRO 267 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1fg2 s GLU 268 N -5.28 0.96 0.52 -0.52 2.02 -1.26 -5.11 118.70 110.04 1fg2 s GLU 268 Ca -0.07 -1.28 -0.22 0.00 0.02 0.00 0.00 54.97 53.43 1fg2 s GLU 268 Cb 0.06 0.29 -0.07 0.00 0.10 0.00 0.00 34.13 34.52 1fg2 s GLU 268 CO 0.35 -0.30 1.14 -2.30 0.02 0.00 0.00 175.26 174.17 1fg2 n PRO 269 N -0.11 1.38 -3.13 0.39 -0.02 -1.26 -4.94 135.00 127.31 1fg2 n PRO 269 Ca -0.08 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.58 1fg2 n PRO 269 Cb 0.63 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1fg2 n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1fg2 s LEU 270 N -2.13 4.12 -0.07 2.45 1.43 -0.07 -4.86 118.68 119.54 1fg2 s LEU 270 Ca 0.70 1.31 0.02 0.00 -1.03 0.00 0.00 54.13 55.13 1fg2 s LEU 270 Cb -0.46 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 41.79 1fg2 s LEU 270 CO 0.51 -0.16 -0.12 -0.89 0.23 0.00 0.00 176.35 175.92 1fg2 s THR 271 N -1.90 1.11 0.06 5.49 2.01 -1.26 -1.32 115.64 119.84 1fg2 s THR 271 Ca 0.52 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 62.05 1fg2 s THR 271 Cb -0.11 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1fg2 s THR 271 CO 0.18 0.35 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.66 1fg2 s LEU 272 N 0.69 2.48 0.00 4.42 1.43 -0.38 -4.94 118.68 122.38 1fg2 s LEU 272 Ca -0.14 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1fg2 s LEU 272 Cb -0.16 0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.18 1fg2 s LEU 272 CO 0.03 -0.55 0.00 -2.11 0.23 0.00 0.00 176.35 173.96 1fg2 n ARG 273 N 0.14 0.15 0.00 1.70 0.00 -1.26 -0.40 116.66 116.99 1fg2 n ARG 273 Ca -0.14 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.84 1fg2 n ARG 273 Cb 0.61 0.00 0.75 0.00 -0.00 0.00 0.00 32.46 33.81 1fg2 n ARG 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50