#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n08 s ARG 9 N 0.00 2.95 0.48 1.64 0.52 -1.26 -4.98 118.95 118.31 1n08 s ARG 9 Ca 0.00 1.98 -0.22 0.00 -0.52 0.00 0.00 55.73 56.97 1n08 s ARG 9 Cb 0.00 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 33.38 1n08 s ARG 9 CO 0.00 -1.26 1.11 -1.25 0.02 0.00 0.00 175.30 173.93 1n08 s PRO 10 N -3.20 3.70 0.00 3.54 0.04 -1.26 -4.94 135.00 132.88 1n08 s PRO 10 Ca 0.77 1.61 0.27 0.00 0.04 0.00 0.00 61.00 63.69 1n08 s PRO 10 Cb -0.34 -2.25 0.83 0.00 0.04 0.00 0.00 34.50 32.78 1n08 s PRO 10 CO 0.38 -0.56 1.61 0.39 0.04 0.00 0.00 177.00 178.86 1n08 n GLU 11 N -0.76 0.67 -3.78 4.56 -0.58 -1.26 -4.86 120.64 114.63 1n08 n GLU 11 Ca 0.09 -0.36 -0.13 0.00 -0.42 0.00 0.00 57.16 56.34 1n08 n GLU 11 Cb 0.50 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.78 1n08 n GLU 11 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1n08 s ILE 12 N -2.58 0.04 0.11 -3.67 2.07 -1.26 -4.07 121.20 111.85 1n08 s ILE 12 Ca 0.23 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.12 1n08 s ILE 12 Cb 0.19 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 1n08 s ILE 12 CO 0.54 -0.20 -0.01 0.68 -1.91 0.00 0.00 174.94 174.04 1n08 s VAL 13 N -0.85 0.40 0.00 4.00 -7.23 -1.26 -5.04 120.40 110.41 1n08 s VAL 13 Ca -0.09 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1n08 s VAL 13 Cb -0.05 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1n08 s VAL 13 CO 0.03 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 1n08 n GLY 14 N -0.05 -1.78 3.79 2.32 0.00 -1.26 -4.81 105.19 103.39 1n08 n GLY 14 Ca -0.10 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 1n08 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n08 s PRO 15 N -2.42 2.99 0.40 1.61 0.04 -1.26 -4.93 135.00 131.43 1n08 s PRO 15 Ca 0.00 1.27 0.13 0.00 0.04 0.00 0.00 61.00 62.43 1n08 s PRO 15 Cb 0.00 -1.98 0.96 0.00 0.04 0.00 0.00 34.50 33.51 1n08 s PRO 15 CO 0.00 -1.08 1.92 0.93 0.04 0.00 0.00 177.00 178.81 1n08 h GLU 16 N 0.06 0.50 -6.35 4.56 4.39 -1.99 -3.40 114.58 112.37 1n08 h GLU 16 Ca -0.46 -0.03 -0.69 0.00 0.34 0.00 0.00 59.36 58.52 1n08 h GLU 16 Cb 1.23 -0.11 -0.21 0.00 -0.10 0.00 0.00 28.75 29.56 1n08 h GLU 16 CO 0.55 0.33 -0.75 0.15 -1.16 0.00 0.00 179.01 178.14 1n08 s LYS 17 N -5.50 2.46 0.21 2.33 1.02 -1.26 -4.51 119.74 114.49 1n08 s LYS 17 Ca -0.09 -0.74 -0.32 0.00 0.02 0.00 0.00 55.97 54.85 1n08 s LYS 17 Cb 0.21 -2.39 -0.14 0.00 -0.52 0.00 0.00 37.83 34.98 1n08 s LYS 17 CO 0.77 0.61 1.30 0.28 -0.92 0.00 0.00 175.35 177.39 1n08 n VAL 18 N 1.97 0.95 -4.30 3.17 0.31 -1.26 -4.97 118.33 114.19 1n08 n VAL 18 Ca -0.17 -0.24 -0.22 0.00 -0.01 0.00 0.00 64.34 63.71 1n08 n VAL 18 Cb 0.52 -1.22 -0.13 0.00 -0.91 0.00 0.00 33.84 32.11 1n08 n VAL 18 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1n08 s GLN 19 N -0.42 1.02 0.50 5.55 0.74 -1.26 -4.96 119.66 120.83 1n08 s GLN 19 Ca 0.70 -1.01 -0.21 0.00 0.05 0.00 0.00 55.36 54.89 1n08 s GLN 19 Cb -0.73 -1.15 -0.09 0.00 1.10 0.00 0.00 33.01 32.14 1n08 s GLN 19 CO 0.51 0.27 0.75 -1.13 -0.55 0.00 0.00 175.29 175.14 1n08 n SER 20 N 1.36 0.01 0.00 6.67 3.41 -1.26 -1.08 113.62 122.73 1n08 n SER 20 Ca -0.20 0.87 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1n08 n SER 20 Cb 0.54 -1.25 0.67 0.00 -0.26 0.00 0.00 64.21 63.91 1n08 n SER 20 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1n08 n PRO 21 N -0.04 0.67 -2.71 4.33 -0.04 -1.26 -5.07 135.00 130.88 1n08 n PRO 21 Ca 0.11 0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 63.24 1n08 n PRO 21 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1n08 n PRO 21 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n08 s TYR 22 N -2.07 3.27 0.33 0.54 1.51 -0.24 -4.09 117.35 116.60 1n08 s TYR 22 Ca 0.33 1.63 -0.27 0.00 -1.01 0.00 0.00 57.07 57.75 1n08 s TYR 22 Cb 0.16 -2.95 -0.09 0.00 -0.11 0.00 0.00 41.96 38.97 1n08 s TYR 22 CO 0.28 -0.31 1.03 -1.25 -1.11 0.00 0.00 175.55 174.18 1n08 s PRO 23 N -2.98 4.47 -0.25 -1.71 0.04 -1.26 -4.23 135.00 129.08 1n08 s PRO 23 Ca 0.61 1.55 -0.05 0.00 0.04 0.00 0.00 61.00 63.16 1n08 s PRO 23 Cb -0.14 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1n08 s PRO 23 CO 0.18 0.13 0.01 0.42 0.04 0.00 0.00 177.00 177.77 1n08 s ILE 24 N -1.45 3.56 -0.10 0.56 1.01 -0.49 -4.94 121.20 119.35 1n08 s ILE 24 Ca 0.50 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 1n08 s ILE 24 Cb -0.25 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1n08 s ILE 24 CO 0.31 0.25 -0.05 -0.13 0.00 0.00 0.00 174.94 175.32 1n08 s ARG 25 N 1.47 3.11 0.26 2.79 0.52 -1.26 -0.48 118.95 125.35 1n08 s ARG 25 Ca 0.04 -0.53 -0.21 0.00 -0.52 0.00 0.00 55.73 54.51 1n08 s ARG 25 Cb -0.16 -2.72 0.03 0.00 0.52 0.00 0.00 34.95 32.61 1n08 s ARG 25 CO -0.01 0.51 0.70 -0.59 0.02 0.00 0.00 175.30 175.93 1n08 s PHE 26 N -0.39 -0.24 0.04 -0.53 -0.12 -0.64 -5.01 117.98 111.08 1n08 s PHE 26 Ca 0.06 -0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 56.75 1n08 s PHE 26 Cb -0.12 0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1n08 s PHE 26 CO 0.02 -1.18 -0.02 -1.83 -0.05 0.00 0.00 175.22 172.17 1n08 s GLU 27 N -3.89 0.49 0.02 1.99 -1.05 -1.26 -0.27 118.70 114.73 1n08 s GLU 27 Ca 0.10 -0.93 -0.28 0.00 -0.15 0.00 0.00 54.97 53.71 1n08 s GLU 27 Cb -0.05 0.17 0.10 0.00 -0.44 0.00 0.00 34.13 33.91 1n08 s GLU 27 CO 0.04 -0.09 0.89 0.20 0.95 0.00 0.00 175.26 177.25 1n08 s GLY 28 N -2.26 -0.44 0.32 -3.83 0.00 -0.81 -4.71 107.32 95.59 1n08 s GLY 28 Ca -0.03 0.86 -0.18 0.00 0.00 0.00 0.00 44.72 45.37 1n08 s GLY 28 CO -0.06 0.28 0.79 0.54 0.00 0.00 0.00 173.10 174.65 1n08 s LYS 29 N -3.17 4.15 -0.10 2.90 1.02 -1.26 -0.52 119.74 122.76 1n08 s LYS 29 Ca 0.06 0.85 -0.27 0.00 0.02 0.00 0.00 55.97 56.62 1n08 s LYS 29 Cb -0.01 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1n08 s LYS 29 CO -0.08 0.19 0.90 0.08 -0.92 0.00 0.00 175.35 175.52 1n08 s VAL 30 N -1.88 4.87 0.29 3.17 1.01 -0.12 -0.84 120.40 126.89 1n08 s VAL 30 Ca 0.53 1.83 0.03 0.00 0.00 0.00 0.00 61.98 64.36 1n08 s VAL 30 Cb -0.12 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 1n08 s VAL 30 CO 0.18 0.08 0.06 0.68 0.00 0.00 0.00 175.10 176.10 1n08 s VAL 31 N 1.70 0.95 0.74 2.92 -7.23 -0.57 -0.76 120.40 118.16 1n08 s VAL 31 Ca 0.44 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 1n08 s VAL 31 Cb -0.18 -2.69 0.04 0.00 0.56 0.00 0.00 36.38 34.10 1n08 s VAL 31 CO 0.18 -0.04 1.08 -1.00 -0.31 0.00 0.00 175.10 175.01 1n08 s HIS 32 N -3.47 2.90 0.00 2.82 3.76 -1.26 -3.76 115.29 116.27 1n08 s HIS 32 Ca 0.36 1.38 0.00 0.00 -0.15 0.00 0.00 55.06 56.65 1n08 s HIS 32 Cb 0.08 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.79 1n08 s HIS 32 CO 0.14 -1.53 0.00 0.41 -0.85 0.00 0.00 174.74 172.91 1n08 n GLY 33 N -1.80 1.33 0.67 -2.22 0.00 -1.26 -4.89 105.19 97.02 1n08 n GLY 33 Ca 0.08 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.87 1n08 n GLY 33 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n08 n PHE 34 N 0.00 0.00 -2.07 1.61 3.01 -1.26 -4.96 117.46 113.80 1n08 n PHE 34 Ca 0.00 -1.40 -0.02 0.00 1.01 0.00 0.00 57.45 57.04 1n08 n PHE 34 Cb 0.00 -0.24 -0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1n08 n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n08 n GLY 35 N -0.99 0.32 0.34 1.37 0.00 -1.26 -4.94 105.19 100.03 1n08 n GLY 35 Ca 0.18 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.52 1n08 n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1n08 h ARG 36 N -0.01 0.64 -1.19 1.61 2.43 -2.02 -3.46 114.38 112.38 1n08 h ARG 36 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1n08 h ARG 36 Cb 1.03 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1n08 h ARG 36 CO 0.05 0.42 0.00 0.41 -1.51 0.00 0.00 179.97 179.34 1n08 n GLY 37 N -1.33 0.72 0.33 2.80 0.00 -1.26 -4.98 105.19 101.47 1n08 n GLY 37 Ca 0.22 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 1n08 n GLY 37 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n08 h SER 38 N 0.00 0.91 -0.67 1.61 4.64 -1.89 -2.57 113.55 115.57 1n08 h SER 38 Ca 0.00 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1n08 h SER 38 Cb 0.81 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 1n08 h SER 38 CO 0.00 0.80 0.45 0.11 -0.87 0.00 0.00 176.83 177.31 1n08 h LYS 39 N 0.99 0.83 -0.24 4.77 1.57 -1.93 -1.22 116.57 121.34 1n08 h LYS 39 Ca 0.24 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1n08 h LYS 39 Cb 0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1n08 h LYS 39 CO -0.03 0.55 0.13 0.93 -0.57 0.00 0.00 179.45 180.46 1n08 h GLU 40 N 0.85 0.32 -0.00 3.15 5.08 -1.83 0.19 114.58 122.34 1n08 h GLU 40 Ca 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1n08 h GLU 40 Cb -0.01 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1n08 h GLU 40 CO -0.07 0.24 0.00 1.28 -1.00 0.00 0.00 179.01 179.47 1n08 n LEU 41 N -4.47 0.09 0.00 1.33 4.32 -0.49 -4.87 117.00 112.91 1n08 n LEU 41 Ca 0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1n08 n LEU 41 Cb 0.10 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1n08 n LEU 41 CO 0.35 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 1n08 n GLY 42 N 1.00 0.86 2.68 -0.72 0.00 0.65 -4.95 105.19 104.70 1n08 n GLY 42 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 1n08 n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n08 s ILE 43 N -3.50 1.59 0.36 -0.61 1.01 -1.04 -4.99 121.20 114.03 1n08 s ILE 43 Ca 0.00 -3.19 -0.28 0.00 0.00 0.00 0.00 60.65 57.18 1n08 s ILE 43 Cb 0.00 -2.08 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 1n08 s ILE 43 CO 0.00 -1.04 1.47 -2.16 0.00 0.00 0.00 174.94 173.21 1n08 s PRO 44 N -0.37 4.15 -0.01 2.79 0.04 -1.24 -4.41 135.00 135.93 1n08 s PRO 44 Ca 0.25 2.52 0.05 0.00 0.04 0.00 0.00 61.00 63.86 1n08 s PRO 44 Cb -0.08 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1n08 s PRO 44 CO -0.12 -0.49 -0.17 0.95 0.04 0.00 0.00 177.00 177.21 1n08 s THR 45 N -1.05 1.31 -0.28 1.26 -4.23 -1.26 -4.45 115.64 106.94 1n08 s THR 45 Ca 0.53 -0.70 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 1n08 s THR 45 Cb -0.46 -1.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 1n08 s THR 45 CO 0.61 0.37 0.23 0.00 -0.54 0.00 0.00 174.62 175.29 1n08 s ALA 46 N -0.36 3.53 0.21 3.99 0.00 0.74 -4.82 121.76 125.05 1n08 s ALA 46 Ca 0.06 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1n08 s ALA 46 Cb -0.07 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.42 1n08 s ALA 46 CO -0.01 -0.61 1.03 -0.80 0.00 0.00 0.00 175.76 175.37 1n08 s ASN 47 N 1.73 7.43 -0.07 0.00 -0.87 -1.25 -0.48 114.94 121.43 1n08 s ASN 47 Ca 0.09 2.05 -0.06 0.00 -1.57 0.00 0.00 52.86 53.36 1n08 s ASN 47 Cb -0.16 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.42 1n08 s ASN 47 CO 0.11 -0.05 0.17 -0.63 -2.57 0.00 0.00 177.10 174.13 1n08 s ILE 48 N -0.75 5.46 0.20 0.60 -1.09 -0.54 -1.50 121.20 123.57 1n08 s ILE 48 Ca 0.45 0.12 -0.32 0.00 -2.23 0.00 0.00 60.65 58.67 1n08 s ILE 48 Cb -0.28 -3.46 -0.15 0.00 -1.58 0.00 0.00 42.46 36.99 1n08 s ILE 48 CO 0.35 0.51 1.28 -1.54 -1.23 0.00 0.00 174.94 174.31 1n08 n SER 49 N 1.60 2.00 -0.27 3.58 3.41 -0.02 -4.71 113.62 119.21 1n08 n SER 49 Ca -0.16 1.14 0.08 0.00 -0.26 0.00 0.00 58.87 59.67 1n08 n SER 49 Cb 0.54 -1.31 0.32 0.00 -0.26 0.00 0.00 64.21 63.50 1n08 n SER 49 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1n08 h GLU 50 N 3.79 0.80 0.00 4.33 4.11 -1.91 -2.41 114.58 123.30 1n08 h GLU 50 Ca -0.44 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1n08 h GLU 50 Cb 1.31 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1n08 h GLU 50 CO 0.73 0.53 0.00 0.38 0.07 0.00 0.00 179.01 180.72 1n08 h ASP 51 N 0.83 0.00 1.45 3.06 2.03 -1.97 -2.19 116.42 119.62 1n08 h ASP 51 Ca 0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 1n08 h ASP 51 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1n08 h ASP 51 CO -0.18 0.00 -0.49 0.00 -1.03 0.00 0.00 179.24 177.54 1n08 h ALA 52 N 2.00 0.75 0.00 4.15 0.00 -1.71 -3.41 119.26 121.04 1n08 h ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n08 h ALA 52 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1n08 h ALA 52 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 1n08 n ILE 53 N -2.80 0.00 -0.25 0.00 -5.35 -0.85 -4.61 119.36 105.50 1n08 n ILE 53 Ca 0.02 -0.34 0.01 0.00 -0.27 0.00 0.00 62.75 62.17 1n08 n ILE 53 Cb 0.53 1.06 0.13 0.00 -1.74 0.00 0.00 39.64 39.62 1n08 n ILE 53 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1n08 h GLN 54 N 0.00 0.65 0.05 6.28 1.08 -1.72 -1.56 115.11 119.90 1n08 h GLN 54 Ca 0.00 -0.04 -0.36 0.00 -1.45 0.00 0.00 58.65 56.80 1n08 h GLN 54 Cb 0.03 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 1n08 h GLN 54 CO 0.00 0.43 -2.09 -1.91 -0.95 0.00 0.00 178.83 174.31 1n08 n GLU 55 N -4.81 0.68 -0.26 1.46 4.07 -1.26 -3.32 120.64 117.20 1n08 n GLU 55 Ca 0.11 0.28 0.04 0.00 -0.06 0.00 0.00 57.16 57.52 1n08 n GLU 55 Cb 0.24 -1.63 0.17 0.00 -0.06 0.00 0.00 31.44 30.15 1n08 n GLU 55 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1n08 h LEU 56 N -0.25 0.38 -2.43 4.31 5.85 -1.81 -2.45 115.31 118.92 1n08 h LEU 56 Ca -0.49 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1n08 h LEU 56 Cb 1.83 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.89 1n08 h LEU 56 CO -0.07 0.18 0.00 0.18 -0.34 0.00 0.00 178.44 178.39 1n08 n LEU 57 N -4.93 3.35 -0.35 2.25 4.77 -0.59 -4.60 117.00 116.90 1n08 n LEU 57 Ca 0.13 -1.64 0.14 0.00 -0.03 0.00 0.00 56.01 54.61 1n08 n LEU 57 Cb 0.36 -0.27 0.33 0.00 -2.33 0.00 0.00 43.42 41.51 1n08 n LEU 57 CO 0.21 0.76 1.19 -0.09 -1.33 0.00 0.00 177.39 178.14 1n08 h ARG 58 N 3.84 0.72 -0.49 3.23 2.43 -1.43 -1.49 114.38 121.19 1n08 h ARG 58 Ca 0.00 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 58.90 1n08 h ARG 58 Cb 0.90 -0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.16 1n08 h ARG 58 CO 0.00 0.48 0.09 0.66 -1.51 0.00 0.00 179.97 179.69 1n08 n TYR 59 N -4.76 1.53 -4.22 2.20 4.02 -1.26 -4.95 117.16 109.73 1n08 n TYR 59 Ca 0.23 -1.53 -0.32 0.00 -0.01 0.00 0.00 57.90 56.27 1n08 n TYR 59 Cb 0.59 -0.57 -0.08 0.00 -0.02 0.00 0.00 39.34 39.26 1n08 n TYR 59 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1n08 s ARG 60 N -3.19 2.80 0.51 -0.72 1.81 -0.56 -5.09 118.95 114.52 1n08 s ARG 60 Ca 0.47 -0.63 -0.22 0.00 -1.72 0.00 0.00 55.73 53.63 1n08 s ARG 60 Cb 0.41 -2.68 -0.06 0.00 -0.45 0.00 0.00 34.95 32.17 1n08 s ARG 60 CO 0.04 0.61 1.24 -0.51 -0.68 0.00 0.00 175.30 176.00 1n08 s ASP 61 N -1.76 5.69 0.70 0.23 1.01 -1.26 -5.00 116.67 116.28 1n08 s ASP 61 Ca 0.22 2.47 -0.12 0.00 0.71 0.00 0.00 52.55 55.82 1n08 s ASP 61 Cb -0.12 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.22 1n08 s ASP 61 CO 0.13 -1.26 1.08 -0.44 0.21 0.00 0.00 175.17 174.89 1n08 s SER 62 N -1.28 5.09 0.00 0.27 0.01 -1.26 -4.89 113.70 111.64 1n08 s SER 62 Ca 0.69 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.75 1n08 s SER 62 Cb -0.33 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.38 1n08 s SER 62 CO 0.38 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 173.00 1n08 n GLY 63 N -1.23 0.95 3.56 3.44 0.00 0.01 -4.51 105.19 107.41 1n08 n GLY 63 Ca 0.09 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1n08 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n08 s VAL 64 N -2.49 4.33 0.44 1.61 1.01 0.76 -0.36 120.40 125.69 1n08 s VAL 64 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1n08 s VAL 64 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1n08 s VAL 64 CO 0.00 0.47 0.10 -0.31 0.00 0.00 0.00 175.10 175.36 1n08 s TYR 65 N 0.44 2.38 0.04 5.22 1.51 0.87 0.09 117.35 127.90 1n08 s TYR 65 Ca -0.00 -0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 55.35 1n08 s TYR 65 Cb -0.13 -1.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1n08 s TYR 65 CO 0.02 0.26 -0.03 -0.59 -1.11 0.00 0.00 175.55 174.09 1n08 s PHE 66 N -2.70 0.47 -2.29 2.71 -0.12 -0.39 -1.11 117.98 114.54 1n08 s PHE 66 Ca 0.32 -0.89 0.00 0.00 -0.05 0.00 0.00 56.93 56.31 1n08 s PHE 66 Cb 0.06 -0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.11 1n08 s PHE 66 CO 0.17 -0.31 0.00 0.41 -0.05 0.00 0.00 175.22 175.45 1n08 n GLY 67 N 0.56 -0.64 3.37 1.99 0.00 -0.79 -0.93 105.19 108.75 1n08 n GLY 67 Ca -0.17 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 1n08 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n08 s TYR 68 N -3.81 2.13 -0.00 1.61 1.51 -0.29 -0.02 117.35 118.48 1n08 s TYR 68 Ca 0.00 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1n08 s TYR 68 Cb 0.00 -1.12 -0.00 0.00 -0.11 0.00 0.00 41.96 40.72 1n08 s TYR 68 CO 0.00 0.35 0.08 0.00 -1.11 0.00 0.00 175.55 174.87 1n08 s ALA 69 N -1.34 -0.19 -0.05 3.71 0.00 -0.39 -0.52 121.76 122.98 1n08 s ALA 69 Ca 0.14 -0.18 0.07 0.00 0.00 0.00 0.00 51.96 51.99 1n08 s ALA 69 Cb -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1n08 s ALA 69 CO 0.07 -0.16 -0.25 1.41 0.00 0.00 0.00 175.76 176.82 1n08 s MET 70 N -1.12 2.44 -0.06 0.00 1.75 0.74 -0.95 119.30 122.10 1n08 s MET 70 Ca -0.12 -0.91 -0.03 0.00 -1.25 0.00 0.00 55.69 53.38 1n08 s MET 70 Cb -0.07 -2.14 0.03 0.00 2.84 0.00 0.00 34.83 35.49 1n08 s MET 70 CO 0.01 0.43 0.13 0.08 -0.65 0.00 0.00 175.02 175.02 1n08 s VAL 71 N -0.29 -0.03 -1.49 10.11 1.01 -0.64 -1.99 120.40 127.08 1n08 s VAL 71 Ca 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 1n08 s VAL 71 Cb -0.13 -0.21 0.06 0.00 0.00 0.00 0.00 36.38 36.11 1n08 s VAL 71 CO 0.02 0.05 0.75 0.00 0.00 0.00 0.00 175.10 175.92 1n08 n GLN 72 N 3.73 -4.38 -1.60 2.72 6.02 -1.26 -1.48 117.38 121.12 1n08 n GLN 72 Ca -0.21 0.51 -0.19 0.00 -0.01 0.00 0.00 57.00 57.11 1n08 n GLN 72 Cb 0.55 -5.11 -0.07 0.00 1.02 0.00 0.00 30.24 26.62 1n08 n GLN 72 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1n08 n LYS 73 N -4.47 -1.30 -4.91 -1.09 5.02 -1.26 -4.98 118.16 105.17 1n08 n LYS 73 Ca -0.11 1.13 -0.28 0.00 -2.02 0.00 0.00 58.31 57.04 1n08 n LYS 73 Cb 0.59 -5.44 -0.16 0.00 -0.02 0.00 0.00 35.03 30.00 1n08 n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1n08 s ARG 74 N -3.67 2.09 -0.14 1.97 0.52 -0.55 -5.13 118.95 114.03 1n08 s ARG 74 Ca 0.00 -0.65 -0.08 0.00 -0.52 0.00 0.00 55.73 54.48 1n08 s ARG 74 Cb 0.00 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 1n08 s ARG 74 CO 0.00 0.20 0.13 0.08 0.02 0.00 0.00 175.30 175.73 1n08 s VAL 75 N 0.20 5.39 0.05 3.52 1.01 -1.26 -1.62 120.40 127.68 1n08 s VAL 75 Ca -0.09 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1n08 s VAL 75 Cb -0.14 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1n08 s VAL 75 CO 0.04 0.56 -0.06 -0.36 0.00 0.00 0.00 175.10 175.28 1n08 s PHE 76 N -0.55 0.60 0.65 5.22 0.40 -0.13 -4.98 117.98 119.19 1n08 s PHE 76 Ca 0.12 -0.64 -0.15 0.00 -0.60 0.00 0.00 56.93 55.67 1n08 s PHE 76 Cb -0.12 -0.37 -0.01 0.00 0.51 0.00 0.00 43.02 43.03 1n08 s PHE 76 CO 0.02 -0.15 1.09 -1.25 0.70 0.00 0.00 175.22 175.63 1n08 s PRO 77 N -2.18 2.95 0.11 0.24 0.04 -1.26 -1.26 135.00 133.64 1n08 s PRO 77 Ca -0.06 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 1n08 s PRO 77 Cb -0.06 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1n08 s PRO 77 CO -0.02 -1.12 0.27 0.00 0.04 0.00 0.00 177.00 176.17 1n08 s MET 78 N -4.18 0.97 0.06 4.56 0.23 0.98 -1.03 119.30 120.89 1n08 s MET 78 Ca 0.65 -0.93 0.08 0.00 -1.03 0.00 0.00 55.69 54.47 1n08 s MET 78 Cb -0.18 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1n08 s MET 78 CO 0.41 -0.34 -0.23 0.14 -2.03 0.00 0.00 175.02 172.97 1n08 s VAL 79 N -3.86 1.86 -0.02 5.16 -7.23 -1.00 -1.88 120.40 113.43 1n08 s VAL 79 Ca 0.07 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1n08 s VAL 79 Cb 0.04 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.36 1n08 s VAL 79 CO -0.09 0.20 -0.05 -0.32 -0.31 0.00 0.00 175.10 174.53 1n08 s MET 80 N -1.38 0.61 -0.18 4.82 1.75 -0.26 -0.75 119.30 123.92 1n08 s MET 80 Ca 0.09 -0.16 -0.06 0.00 -1.25 0.00 0.00 55.69 54.31 1n08 s MET 80 Cb -0.09 -0.62 -0.04 0.00 2.84 0.00 0.00 34.83 36.92 1n08 s MET 80 CO 0.03 0.04 0.03 -1.12 -0.65 0.00 0.00 175.02 173.34 1n08 s SER 81 N 0.32 5.34 -0.14 1.11 0.01 -0.08 -0.09 113.70 120.18 1n08 s SER 81 Ca -0.04 0.01 -0.00 0.00 1.31 0.00 0.00 55.95 57.22 1n08 s SER 81 Cb -0.08 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 1n08 s SER 81 CO -0.00 0.17 -0.13 -0.69 0.41 0.00 0.00 173.24 173.00 1n08 s VAL 82 N 0.40 3.02 0.00 3.43 1.01 0.51 -1.16 120.40 127.61 1n08 s VAL 82 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1n08 s VAL 82 Cb -0.13 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1n08 s VAL 82 CO 0.01 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1n08 n GLY 83 N 3.64 3.60 3.20 4.51 0.00 -0.20 -0.81 105.19 119.12 1n08 n GLY 83 Ca -0.18 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 1n08 n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n08 s TRP 84 N -1.73 1.57 0.12 1.61 0.52 -1.26 -0.36 118.94 119.41 1n08 s TRP 84 Ca 0.00 -0.36 -0.31 0.00 0.02 0.00 0.00 56.10 55.45 1n08 s TRP 84 Cb 0.00 -0.94 -0.11 0.00 -1.15 0.00 0.00 33.47 31.27 1n08 s TRP 84 CO 0.00 0.06 1.84 -1.71 0.02 0.00 0.00 176.95 177.16 1n08 n ASN 85 N 1.93 4.04 0.30 2.95 2.85 -0.08 -4.84 115.26 122.41 1n08 n ASN 85 Ca -0.17 0.99 0.16 0.00 -0.11 0.00 0.00 54.58 55.44 1n08 n ASN 85 Cb 0.54 -1.54 0.84 0.00 1.24 0.00 0.00 39.78 40.86 1n08 n ASN 85 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1n08 h PRO 86 N 8.50 0.00 0.00 1.20 0.11 -1.91 0.54 132.00 140.44 1n08 h PRO 86 Ca -0.46 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.33 1n08 h PRO 86 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1n08 h PRO 86 CO 0.95 0.00 -2.10 0.66 -0.21 0.00 0.00 178.00 177.30 1n08 n TYR 87 N -2.77 0.00 1.38 0.65 0.53 -1.26 -4.52 117.16 111.17 1n08 n TYR 87 Ca -0.02 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.00 1n08 n TYR 87 Cb 0.26 -0.72 0.51 0.00 -1.03 0.00 0.00 39.34 38.37 1n08 n TYR 87 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1n08 n TYR 88 N -3.63 0.00 0.00 -0.72 4.02 -1.18 -4.99 117.16 110.66 1n08 n TYR 88 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1n08 n TYR 88 Cb 0.80 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 1n08 n TYR 88 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1n08 n LYS 89 N -0.59 0.00 0.00 -0.72 3.00 0.19 -1.36 118.16 118.68 1n08 n LYS 89 Ca 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.50 1n08 n LYS 89 Cb 0.32 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.56 1n08 n LYS 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1n08 n ASN 90 N 4.14 0.00 -0.54 3.14 4.13 -1.26 -2.39 115.26 122.48 1n08 n ASN 90 Ca 0.00 0.34 0.12 0.00 1.68 0.00 0.00 54.58 56.72 1n08 n ASN 90 Cb 0.00 -0.40 0.44 0.00 -1.54 0.00 0.00 39.78 38.28 1n08 n ASN 90 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1n08 n LYS 91 N -1.40 1.73 -3.29 3.52 4.81 -0.46 -4.74 118.16 118.33 1n08 n LYS 91 Ca 0.03 -1.07 -0.06 0.00 -0.87 0.00 0.00 58.31 56.34 1n08 n LYS 91 Cb 0.09 -1.44 -0.06 0.00 0.02 0.00 0.00 35.03 33.65 1n08 n LYS 91 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1n08 s LEU 92 N -1.78 -0.88 0.51 3.14 2.96 -1.00 -5.06 118.68 116.57 1n08 s LEU 92 Ca 0.35 0.14 -0.20 0.00 -0.22 0.00 0.00 54.13 54.20 1n08 s LEU 92 Cb 0.19 1.35 -0.07 0.00 0.50 0.00 0.00 46.19 48.16 1n08 s LEU 92 CO 0.30 -0.31 1.09 -0.60 -1.32 0.00 0.00 176.35 175.50 1n08 s ARG 93 N 2.62 3.60 0.08 1.98 6.06 -1.26 -0.90 118.95 131.12 1n08 s ARG 93 Ca 0.13 1.50 0.05 0.00 -2.50 0.00 0.00 55.73 54.91 1n08 s ARG 93 Cb -0.14 -2.07 -0.03 0.00 0.06 0.00 0.00 34.95 32.77 1n08 s ARG 93 CO -0.22 -0.63 -0.14 -1.54 -2.50 0.00 0.00 175.30 170.28 1n08 s SER 94 N -1.85 1.67 -0.10 -2.12 1.04 0.51 -4.75 113.70 108.10 1n08 s SER 94 Ca 0.70 -0.65 -0.04 0.00 0.48 0.00 0.00 55.95 56.43 1n08 s SER 94 Cb -0.20 -0.05 0.05 0.00 0.10 0.00 0.00 66.02 65.92 1n08 s SER 94 CO 0.24 -0.10 0.22 0.00 0.98 0.00 0.00 173.24 174.58 1n08 s ALA 95 N -1.44 -0.46 -0.10 5.32 0.00 -1.26 -1.04 121.76 122.79 1n08 s ALA 95 Ca -0.01 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1n08 s ALA 95 Cb -0.09 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1n08 s ALA 95 CO 0.02 -0.26 -0.17 -1.21 0.00 0.00 0.00 175.76 174.14 1n08 s GLU 96 N 1.44 2.38 -0.14 0.00 2.02 -0.31 -1.47 118.70 122.62 1n08 s GLU 96 Ca -0.07 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.27 1n08 s GLU 96 Cb -0.11 -1.95 -0.02 0.00 0.10 0.00 0.00 34.13 32.15 1n08 s GLU 96 CO -0.08 0.00 -0.09 0.08 0.02 0.00 0.00 175.26 175.20 1n08 s VAL 97 N 0.79 3.43 -0.23 2.63 1.01 0.37 -0.90 120.40 127.49 1n08 s VAL 97 Ca -0.10 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1n08 s VAL 97 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1n08 s VAL 97 CO 0.01 0.51 0.05 -2.28 0.00 0.00 0.00 175.10 173.39 1n08 s HIS 98 N 0.37 3.09 -0.38 5.22 2.46 0.07 -0.18 115.29 125.93 1n08 s HIS 98 Ca -0.08 -0.39 -0.24 0.00 0.47 0.00 0.00 55.06 54.82 1n08 s HIS 98 Cb -0.15 -2.19 0.01 0.00 -0.13 0.00 0.00 32.58 30.13 1n08 s HIS 98 CO 0.04 -0.29 0.85 -0.51 -2.47 0.00 0.00 174.74 172.36 1n08 s LEU 99 N 1.36 4.08 0.07 8.88 1.43 -1.26 -2.39 118.68 130.85 1n08 s LEU 99 Ca 0.05 0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 53.22 1n08 s LEU 99 Cb -0.15 -3.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.88 1n08 s LEU 99 CO 0.03 -0.82 1.46 -0.63 0.23 0.00 0.00 176.35 176.62 1n08 s ILE 100 N 3.30 3.34 -1.54 -0.59 1.01 -0.19 -2.90 121.20 123.63 1n08 s ILE 100 Ca 0.34 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1n08 s ILE 100 Cb -0.12 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1n08 s ILE 100 CO 0.19 0.03 0.00 -0.62 0.00 0.00 0.00 174.94 174.54 1n08 n GLU 101 N 4.78 -1.16 -3.18 2.79 1.02 -1.26 -4.48 120.64 119.14 1n08 n GLU 101 Ca 0.13 1.00 -0.40 0.00 -0.02 0.00 0.00 57.16 57.87 1n08 n GLU 101 Cb 0.42 -5.18 -0.06 0.00 -0.02 0.00 0.00 31.44 26.60 1n08 n GLU 101 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1n08 s ARG 102 N -3.19 4.18 0.00 3.49 3.00 -1.14 -5.06 118.95 120.24 1n08 s ARG 102 Ca 0.00 0.50 0.06 0.00 -1.00 0.00 0.00 55.73 55.29 1n08 s ARG 102 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 34.95 31.34 1n08 s ARG 102 CO 0.00 -0.22 -0.19 -0.65 0.00 0.00 0.00 175.30 174.24 1n08 s GLN 103 N 1.86 2.18 0.00 5.12 -0.21 -1.26 -5.00 119.66 122.35 1n08 s GLN 103 Ca 0.26 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.74 1n08 s GLN 103 Cb -0.16 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.66 1n08 s GLN 103 CO 0.10 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.24 1n08 n GLY 104 N 1.97 -0.88 3.74 3.09 0.00 -1.26 -5.13 105.19 106.71 1n08 n GLY 104 Ca -0.16 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1n08 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n08 s GLU 105 N -1.53 0.99 0.82 1.61 0.41 -1.26 -5.00 118.70 114.75 1n08 s GLU 105 Ca 0.00 0.47 -0.12 0.00 -0.41 0.00 0.00 54.97 54.91 1n08 s GLU 105 Cb 0.00 -1.81 0.09 0.00 -1.78 0.00 0.00 34.13 30.64 1n08 s GLU 105 CO 0.00 -2.34 1.18 -0.51 -0.49 0.00 0.00 175.26 173.10 1n08 s ASP 106 N -3.73 3.56 -0.31 -0.19 1.01 -1.26 -4.98 116.67 110.76 1n08 s ASP 106 Ca 0.64 2.27 0.15 0.00 0.71 0.00 0.00 52.55 56.33 1n08 s ASP 106 Cb -0.16 -2.58 0.47 0.00 1.01 0.00 0.00 42.92 41.66 1n08 s ASP 106 CO 0.55 -2.68 1.08 2.22 0.21 0.00 0.00 175.17 176.55 1n08 n PHE 107 N -3.49 1.88 -1.64 4.23 1.16 -1.26 -5.09 117.46 113.24 1n08 n PHE 107 Ca 0.13 -2.49 -0.36 0.00 -1.87 0.00 0.00 57.45 52.86 1n08 n PHE 107 Cb 0.51 -0.27 0.08 0.00 -1.61 0.00 0.00 39.48 38.19 1n08 n PHE 107 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1n08 s TYR 108 N -3.53 2.08 0.00 2.97 1.51 -1.26 -2.57 117.35 116.55 1n08 s TYR 108 Ca 0.35 1.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.95 1n08 s TYR 108 Cb 0.39 -3.60 0.00 0.00 -0.11 0.00 0.00 41.96 38.64 1n08 s TYR 108 CO -0.03 -2.75 0.00 0.39 -1.11 0.00 0.00 175.55 172.05 1n08 n GLU 109 N -2.19 0.00 -2.61 -0.62 1.02 0.06 -4.95 120.64 111.34 1n08 n GLU 109 Ca 0.15 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.95 1n08 n GLU 109 Cb 0.49 -2.19 -0.04 0.00 -0.02 0.00 0.00 31.44 29.67 1n08 n GLU 109 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1n08 s GLU 110 N -0.02 3.91 -0.02 3.49 0.41 -1.06 -4.65 118.70 120.75 1n08 s GLU 110 Ca 0.00 1.30 -0.23 0.00 -0.41 0.00 0.00 54.97 55.62 1n08 s GLU 110 Cb 0.00 -2.12 -0.04 0.00 -1.78 0.00 0.00 34.13 30.19 1n08 s GLU 110 CO 0.00 -0.33 0.70 0.42 -0.49 0.00 0.00 175.26 175.56 1n08 s ILE 111 N -2.03 4.94 -0.15 -1.63 1.01 -1.26 -0.95 121.20 121.12 1n08 s ILE 111 Ca 0.66 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.76 1n08 s ILE 111 Cb -0.14 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1n08 s ILE 111 CO 0.18 0.31 -0.10 -0.32 0.00 0.00 0.00 174.94 175.01 1n08 s MET 112 N 0.39 3.41 -0.16 2.79 -2.45 0.33 -4.61 119.30 119.00 1n08 s MET 112 Ca 0.37 -0.66 -0.09 0.00 -1.25 0.00 0.00 55.69 54.06 1n08 s MET 112 Cb -0.19 -2.74 -0.05 0.00 1.25 0.00 0.00 34.83 33.11 1n08 s MET 112 CO 0.19 0.13 0.16 1.03 1.05 0.00 0.00 175.02 177.58 1n08 s ARG 113 N 0.59 3.91 0.01 4.11 0.52 -0.84 -1.92 118.95 125.33 1n08 s ARG 113 Ca -0.06 -0.13 0.07 0.00 -0.52 0.00 0.00 55.73 55.08 1n08 s ARG 113 Cb -0.15 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 31.97 1n08 s ARG 113 CO 0.03 0.48 -0.20 0.08 0.02 0.00 0.00 175.30 175.72 1n08 s VAL 114 N -0.19 1.59 -0.25 3.52 1.01 0.63 -0.19 120.40 126.51 1n08 s VAL 114 Ca 0.12 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1n08 s VAL 114 Cb -0.12 -1.35 0.07 0.00 0.00 0.00 0.00 36.38 34.98 1n08 s VAL 114 CO 0.01 0.32 0.02 -0.63 0.00 0.00 0.00 175.10 174.82 1n08 s ILE 115 N -0.62 1.15 -0.08 2.22 1.01 0.32 -1.63 121.20 123.57 1n08 s ILE 115 Ca 0.07 -1.16 -0.26 0.00 0.00 0.00 0.00 60.65 59.30 1n08 s ILE 115 Cb -0.08 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1n08 s ILE 115 CO 0.00 -0.31 0.81 -0.69 0.00 0.00 0.00 174.94 174.76 1n08 s VAL 116 N 1.54 4.95 -0.21 2.92 1.01 0.36 -1.14 120.40 129.84 1n08 s VAL 116 Ca 0.00 1.67 0.08 0.00 0.00 0.00 0.00 61.98 63.73 1n08 s VAL 116 Cb -0.18 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 31.95 1n08 s VAL 116 CO -0.11 0.16 0.27 0.18 0.00 0.00 0.00 175.10 175.60 1n08 n LEU 117 N 4.21 0.20 -3.71 3.92 4.77 -0.11 -1.40 117.00 124.89 1n08 n LEU 117 Ca 0.02 -0.27 0.03 0.00 -0.03 0.00 0.00 56.01 55.76 1n08 n LEU 117 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1n08 n LEU 117 CO 0.49 0.05 1.13 -0.83 -1.33 0.00 0.00 177.39 176.90 1n08 s GLY 118 N -2.30 -0.37 -0.09 -0.72 0.00 -1.07 -4.70 107.32 98.08 1n08 s GLY 118 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.32 1n08 s GLY 118 CO 0.33 1.81 -0.10 -0.47 0.00 0.00 0.00 173.10 174.67 1n08 s TYR 119 N -2.19 2.85 -0.21 1.90 5.04 -1.26 -1.27 117.35 122.21 1n08 s TYR 119 Ca 0.19 -0.26 -0.16 0.00 -2.44 0.00 0.00 57.07 54.41 1n08 s TYR 119 Cb 0.04 -1.76 -0.09 0.00 0.35 0.00 0.00 41.96 40.50 1n08 s TYR 119 CO -0.04 0.09 -0.26 -0.89 -1.34 0.00 0.00 175.55 173.11 1n08 n ILE 120 N 2.78 1.50 -3.60 3.14 5.41 0.11 -4.74 119.36 123.98 1n08 n ILE 120 Ca -0.18 -0.04 -0.05 0.00 1.00 0.00 0.00 62.75 63.48 1n08 n ILE 120 Cb 0.53 -2.17 -0.02 0.00 -0.71 0.00 0.00 39.64 37.27 1n08 n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n08 s ARG 121 N -2.61 0.78 0.85 0.38 1.70 -1.11 -5.00 118.95 113.94 1n08 s ARG 121 Ca -0.30 -0.35 -0.13 0.00 -0.47 0.00 0.00 55.73 54.48 1n08 s ARG 121 Cb 0.08 0.32 0.12 0.00 -0.57 0.00 0.00 34.95 34.89 1n08 s ARG 121 CO 0.44 -0.35 1.21 -1.25 -1.08 0.00 0.00 175.30 174.27 1n08 s PRO 122 N -2.96 1.58 0.11 3.89 0.04 -1.26 -0.17 135.00 136.23 1n08 s PRO 122 Ca 0.09 -0.08 -0.31 0.00 0.04 0.00 0.00 61.00 60.73 1n08 s PRO 122 Cb -0.00 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1n08 s PRO 122 CO -0.05 -1.82 1.29 -1.21 0.04 0.00 0.00 177.00 175.26 1n08 s GLU 123 N -5.65 4.39 0.15 4.56 2.02 -1.26 -4.69 118.70 118.22 1n08 s GLU 123 Ca 0.66 1.94 -0.07 0.00 0.02 0.00 0.00 54.97 57.52 1n08 s GLU 123 Cb -0.09 -3.28 -0.06 0.00 0.10 0.00 0.00 34.13 30.81 1n08 s GLU 123 CO 0.50 -0.32 0.42 -0.51 0.02 0.00 0.00 175.26 175.37 1n08 s LEU 124 N 0.82 4.26 0.19 1.80 1.43 -1.26 -5.06 118.68 120.86 1n08 s LEU 124 Ca 0.60 0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 54.10 1n08 s LEU 124 Cb -0.34 -3.33 -0.08 0.00 0.03 0.00 0.00 46.19 42.47 1n08 s LEU 124 CO 0.31 0.05 1.27 0.21 0.23 0.00 0.00 176.35 178.42 1n08 s ASN 125 N -2.29 6.96 -0.06 2.29 2.47 -1.26 -4.91 114.94 118.14 1n08 s ASN 125 Ca 0.41 2.34 -0.35 0.00 0.42 0.00 0.00 52.86 55.68 1n08 s ASN 125 Cb -0.12 -2.61 -0.13 0.00 -1.45 0.00 0.00 41.25 36.94 1n08 s ASN 125 CO 0.23 -0.48 1.81 0.00 -3.72 0.00 0.00 177.10 174.94 1n08 n TYR 126 N 2.60 2.28 -1.60 0.43 9.36 -1.26 -4.85 117.16 124.12 1n08 n TYR 126 Ca 0.06 0.10 0.06 0.00 3.32 0.00 0.00 57.90 61.44 1n08 n TYR 126 Cb 0.43 -2.62 0.13 0.00 -0.63 0.00 0.00 39.34 36.65 1n08 n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1n08 n ALA 127 N 5.91 2.76 0.00 2.98 0.00 -1.26 -5.08 120.51 125.82 1n08 n ALA 127 Ca 0.22 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 51.04 1n08 n ALA 127 Cb 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1n08 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n08 n GLY 128 N -0.84 3.62 0.25 0.00 0.00 -1.26 -4.72 105.19 102.23 1n08 n GLY 128 Ca 0.13 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1n08 n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n08 h LEU 129 N 0.00 0.86 -0.42 0.99 5.85 -1.99 -2.14 115.31 118.46 1n08 h LEU 129 Ca 0.00 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1n08 h LEU 129 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1n08 h LEU 129 CO 0.00 1.01 0.24 0.44 -0.34 0.00 0.00 178.44 179.79 1n08 h ASP 130 N 0.70 0.39 -0.52 1.25 3.45 -2.00 -1.28 116.42 118.41 1n08 h ASP 130 Ca 0.12 0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.49 1n08 h ASP 130 Cb 0.62 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 1n08 h ASP 130 CO 0.04 0.28 -0.05 0.50 -1.57 0.00 0.00 179.24 178.44 1n08 h LYS 131 N 0.49 0.98 0.24 3.56 3.64 -1.83 -1.48 116.57 122.17 1n08 h LYS 131 Ca 0.17 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1n08 h LYS 131 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1n08 h LYS 131 CO -0.08 1.00 -0.24 1.25 -2.27 0.00 0.00 179.45 179.11 1n08 h LEU 132 N 0.89 -0.63 -1.15 5.20 5.85 -0.92 0.15 115.31 124.69 1n08 h LEU 132 Ca 0.15 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1n08 h LEU 132 Cb 0.59 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1n08 h LEU 132 CO 0.04 -0.35 0.58 0.40 -0.34 0.00 0.00 178.44 178.77 1n08 h ILE 133 N -0.51 1.15 -0.12 4.05 2.04 -1.18 -1.03 117.51 121.91 1n08 h ILE 133 Ca -0.00 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1n08 h ILE 133 Cb 0.47 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1n08 h ILE 133 CO -0.05 0.20 0.07 -0.08 0.00 0.00 0.00 178.15 178.29 1n08 h GLU 134 N 1.10 0.17 -0.41 2.37 4.81 -0.55 -0.97 114.58 121.10 1n08 h GLU 134 Ca 0.35 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1n08 h GLU 134 Cb 0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1n08 h GLU 134 CO -0.10 0.16 -0.01 -0.44 -0.73 0.00 0.00 179.01 177.88 1n08 h ASP 135 N 0.13 0.63 -0.41 1.04 3.45 -0.14 -0.84 116.42 120.29 1n08 h ASP 135 Ca 0.04 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.27 1n08 h ASP 135 Cb 0.03 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1n08 h ASP 135 CO -0.01 0.71 -0.12 0.40 -1.57 0.00 0.00 179.24 178.66 1n08 h ILE 136 N 0.63 1.28 -0.41 0.35 2.04 -0.96 0.13 117.51 120.57 1n08 h ILE 136 Ca 0.13 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1n08 h ILE 136 Cb 0.41 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1n08 h ILE 136 CO 0.02 0.41 0.06 0.45 0.00 0.00 0.00 178.15 179.09 1n08 h HIS 137 N 0.61 0.64 -0.42 1.37 3.86 -0.86 -0.84 115.15 119.51 1n08 h HIS 137 Ca 0.10 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.17 1n08 h HIS 137 Cb 0.65 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1n08 h HIS 137 CO 0.05 0.58 -0.06 1.15 0.86 0.00 0.00 177.93 180.51 1n08 h THR 138 N 0.60 1.27 -0.67 2.45 2.02 -0.82 -1.08 112.91 116.68 1n08 h THR 138 Ca 0.13 -1.13 0.11 0.00 0.77 0.00 0.00 66.41 66.30 1n08 h THR 138 Cb 0.29 1.15 -0.08 0.00 -1.74 0.00 0.00 68.15 67.77 1n08 h THR 138 CO 0.00 0.38 0.26 0.44 0.37 0.00 0.00 175.52 176.98 1n08 h ASP 139 N 0.61 0.26 -0.41 4.18 3.45 0.25 0.19 116.42 124.95 1n08 h ASP 139 Ca 0.11 0.09 -0.04 0.00 0.43 0.00 0.00 57.03 57.62 1n08 h ASP 139 Cb 0.57 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.39 1n08 h ASP 139 CO 0.03 0.13 0.11 0.40 -1.57 0.00 0.00 179.24 178.35 1n08 h ILE 140 N 0.44 1.22 -0.35 0.35 2.04 -0.82 0.79 117.51 121.18 1n08 h ILE 140 Ca 0.35 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1n08 h ILE 140 Cb 0.47 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1n08 h ILE 140 CO -0.34 0.26 0.22 -0.09 0.00 0.00 0.00 178.15 178.20 1n08 h ARG 141 N 0.52 0.47 -0.65 2.37 2.43 -0.29 -1.18 114.38 118.05 1n08 h ARG 141 Ca 0.13 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1n08 h ARG 141 Cb 0.29 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1n08 h ARG 141 CO -0.00 0.34 0.38 0.28 -1.51 0.00 0.00 179.97 179.46 1n08 h VAL 142 N 0.46 1.19 -0.07 0.20 2.07 -0.47 -0.54 116.25 119.10 1n08 h VAL 142 Ca 0.13 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1n08 h VAL 142 Cb -0.01 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1n08 h VAL 142 CO -0.02 0.20 -0.00 0.00 0.02 0.00 0.00 177.57 177.77 1n08 h ALA 143 N 1.19 0.06 -0.75 1.67 0.00 -0.51 0.23 119.26 121.15 1n08 h ALA 143 Ca 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1n08 h ALA 143 Cb -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1n08 h ALA 143 CO -0.04 -0.48 0.35 -0.07 0.00 0.00 0.00 179.25 179.01 1n08 h LEU 144 N 0.02 0.99 -0.58 0.00 3.38 -0.94 -1.21 115.31 116.97 1n08 h LEU 144 Ca 0.03 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1n08 h LEU 144 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1n08 h LEU 144 CO -0.05 0.86 0.09 0.78 0.09 0.00 0.00 178.44 180.21 1n08 h ASN 145 N 1.06 0.93 0.42 -0.43 -0.26 -0.81 -2.14 115.58 114.33 1n08 h ASN 145 Ca 0.26 -0.26 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 1n08 h ASN 145 Cb 0.14 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1n08 h ASN 145 CO -0.03 0.95 -0.39 0.28 -1.06 0.00 0.00 177.43 177.18 1n08 h SER 146 N 0.87 0.00 0.17 5.81 0.02 -0.20 -2.87 113.55 117.35 1n08 h SER 146 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1n08 h SER 146 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1n08 h SER 146 CO 0.01 0.39 -0.33 0.23 -1.14 0.00 0.00 176.83 175.99 1n08 n MET 147 N -4.03 0.91 0.00 3.45 2.81 -0.49 -3.96 117.12 115.82 1n08 n MET 147 Ca -0.02 -0.61 0.10 0.00 -1.81 0.00 0.00 57.70 55.36 1n08 n MET 147 Cb 0.43 -1.49 0.59 0.00 -0.71 0.00 0.00 33.22 32.04 1n08 n MET 147 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1n08 n ASP 148 N -0.51 0.00 -4.78 7.83 2.03 -0.82 -2.92 116.55 117.38 1n08 n ASP 148 Ca 0.11 -0.76 -0.39 0.00 0.52 0.00 0.00 54.79 54.28 1n08 n ASP 148 Cb 0.38 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.72 1n08 n ASP 148 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1n08 s ARG 149 N -2.00 4.26 0.30 -0.67 0.52 -1.25 -4.89 118.95 115.22 1n08 s ARG 149 Ca 0.30 0.70 0.02 0.00 -0.52 0.00 0.00 55.73 56.23 1n08 s ARG 149 Cb 0.14 -3.31 0.76 0.00 0.52 0.00 0.00 34.95 33.06 1n08 s ARG 149 CO 0.23 0.46 1.59 -1.35 0.02 0.00 0.00 175.30 176.24 1n08 h PRO 150 N 5.32 0.04 -0.55 3.54 0.11 -1.89 0.92 132.00 139.49 1n08 h PRO 150 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1n08 h PRO 150 Cb 1.20 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1n08 h PRO 150 CO 0.68 0.03 0.31 1.03 -0.21 0.00 0.00 178.00 179.83 1n08 h SER 151 N 0.04 0.67 0.04 -2.05 0.87 -1.94 -2.52 113.55 108.67 1n08 h SER 151 Ca 0.60 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.99 1n08 h SER 151 Cb 1.25 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1n08 h SER 151 CO -0.86 0.53 -0.64 1.88 -0.53 0.00 0.00 176.83 177.21 1n08 h TYR 152 N 0.76 0.15 0.00 2.24 -1.99 -1.16 -3.36 116.97 113.62 1n08 h TYR 152 Ca 0.20 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 1n08 h TYR 152 Cb 0.01 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1n08 h TYR 152 CO 0.00 1.25 -0.00 0.66 -0.00 0.00 0.00 178.16 180.07 1n08 h SER 153 N -0.80 0.00 -0.05 3.88 4.64 -1.01 -0.52 113.55 119.69 1n08 h SER 153 Ca -0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 1n08 h SER 153 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1n08 h SER 153 CO -0.02 0.00 -0.01 -1.28 -0.87 0.00 0.00 176.83 174.65 1n08 h SER 154 N 0.00 0.17 0.37 4.97 0.87 -1.59 -2.27 113.55 116.07 1n08 h SER 154 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1n08 h SER 154 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1n08 h SER 154 CO 0.00 0.22 0.00 -1.22 -0.53 0.00 0.00 176.83 175.30 1n08 n TYR 155 N -4.41 0.60 0.30 2.24 4.02 -0.20 -2.04 117.16 117.67 1n08 n TYR 155 Ca -0.01 0.27 0.18 0.00 -0.01 0.00 0.00 57.90 58.33 1n08 n TYR 155 Cb 0.16 -0.93 0.85 0.00 -0.02 0.00 0.00 39.34 39.40 1n08 n TYR 155 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1n08 h LYS 156 N 0.00 0.00 -0.24 -0.72 3.64 -1.58 -2.01 116.57 115.67 1n08 h LYS 156 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n08 h LYS 156 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1n08 h LYS 156 CO 0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 1n08 n LYS 157 N -2.90 2.73 -1.67 1.90 4.01 -0.87 -4.96 118.16 116.40 1n08 n LYS 157 Ca -0.01 -2.57 -0.40 0.00 -0.51 0.00 0.00 58.31 54.82 1n08 n LYS 157 Cb 0.18 -1.64 0.02 0.00 -0.51 0.00 0.00 35.03 33.09 1n08 n LYS 157 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1n08 n ASP 158 N -0.39 2.04 0.08 4.39 2.03 -0.76 -4.87 116.55 119.07 1n08 n ASP 158 Ca 0.17 1.04 0.18 0.00 0.52 0.00 0.00 54.79 56.71 1n08 n ASP 158 Cb 0.73 -1.46 0.73 0.00 -0.72 0.00 0.00 41.12 40.40 1n08 n ASP 158 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1n08 h PRO 159 N 1.69 0.00 0.00 -0.67 0.11 -1.91 0.72 132.00 131.93 1n08 h PRO 159 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1n08 h PRO 159 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1n08 h PRO 159 CO 0.58 0.00 -0.02 0.35 -0.21 0.00 0.00 178.00 178.70 1n08 h PHE 160 N 0.00 0.00 -0.01 0.65 3.57 -1.96 0.31 116.94 119.50 1n08 h PHE 160 Ca 0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1n08 h PHE 160 Cb 0.81 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1n08 h PHE 160 CO 0.00 0.02 -0.36 1.19 -2.23 0.00 0.00 178.31 176.93 1n08 n PHE 161 N -3.41 0.00 0.49 0.41 0.99 0.24 -5.03 117.46 111.15 1n08 n PHE 161 Ca -0.03 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.48 1n08 n PHE 161 Cb 0.11 -0.05 0.05 0.00 -1.00 0.00 0.00 39.48 38.60 1n08 n PHE 161 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39