#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n06 s ARG 9 N 0.00 4.07 0.36 1.64 0.52 -1.26 -5.06 118.95 119.22 1n06 s ARG 9 Ca 0.00 0.62 -0.25 0.00 -0.52 0.00 0.00 55.73 55.58 1n06 s ARG 9 Cb 0.00 -2.86 -0.09 0.00 0.52 0.00 0.00 34.95 32.51 1n06 s ARG 9 CO 0.00 0.42 1.04 -1.25 0.02 0.00 0.00 175.30 175.53 1n06 s PRO 10 N -2.08 4.33 0.00 3.54 0.04 -1.26 -4.94 135.00 134.64 1n06 s PRO 10 Ca 0.41 1.54 0.24 0.00 0.04 0.00 0.00 61.00 63.22 1n06 s PRO 10 Cb -0.15 -2.71 1.15 0.00 0.04 0.00 0.00 34.50 32.82 1n06 s PRO 10 CO 0.20 -0.00 1.77 0.39 0.04 0.00 0.00 177.00 179.40 1n06 n GLU 11 N 0.28 0.26 -3.71 4.56 -0.58 -1.26 -4.78 120.64 115.41 1n06 n GLU 11 Ca 0.03 0.07 -0.14 0.00 -0.42 0.00 0.00 57.16 56.71 1n06 n GLU 11 Cb 0.49 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.77 1n06 n GLU 11 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1n06 s ILE 12 N -2.67 0.03 0.28 -3.67 2.07 -1.26 -4.09 121.20 111.89 1n06 s ILE 12 Ca 0.20 -0.24 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 1n06 s ILE 12 Cb 0.16 -0.67 -0.05 0.00 0.13 0.00 0.00 42.46 42.03 1n06 s ILE 12 CO 0.37 -0.13 0.11 0.68 -1.91 0.00 0.00 174.94 174.06 1n06 s VAL 13 N -0.79 0.52 0.16 4.00 -7.23 -1.26 -5.02 120.40 110.78 1n06 s VAL 13 Ca -0.09 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1n06 s VAL 13 Cb -0.04 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1n06 s VAL 13 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1n06 n GLY 14 N -0.51 -2.52 3.77 2.32 0.00 -1.26 -4.79 105.19 102.19 1n06 n GLY 14 Ca 0.00 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1n06 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n06 s PRO 15 N -2.91 2.50 0.43 1.61 0.04 -1.26 -4.93 135.00 130.48 1n06 s PRO 15 Ca 0.00 1.22 0.11 0.00 0.04 0.00 0.00 61.00 62.37 1n06 s PRO 15 Cb 0.00 -1.92 0.98 0.00 0.04 0.00 0.00 34.50 33.59 1n06 s PRO 15 CO 0.00 -1.46 2.05 0.93 0.04 0.00 0.00 177.00 178.56 1n06 h GLU 16 N -0.70 0.41 -6.29 4.56 4.39 -1.98 -3.41 114.58 111.57 1n06 h GLU 16 Ca -0.45 -0.02 -0.68 0.00 0.34 0.00 0.00 59.36 58.55 1n06 h GLU 16 Cb 1.23 -0.09 -0.18 0.00 -0.10 0.00 0.00 28.75 29.62 1n06 h GLU 16 CO 0.53 0.27 -0.71 0.15 -1.16 0.00 0.00 179.01 178.09 1n06 s LYS 17 N -5.40 2.55 0.11 2.33 1.02 -1.26 -4.52 119.74 114.58 1n06 s LYS 17 Ca -0.08 -0.71 -0.31 0.00 0.02 0.00 0.00 55.97 54.89 1n06 s LYS 17 Cb 0.18 -2.50 -0.10 0.00 -0.52 0.00 0.00 37.83 34.89 1n06 s LYS 17 CO 0.73 0.61 1.86 0.28 -0.92 0.00 0.00 175.35 177.91 1n06 n VAL 18 N 1.62 0.43 -4.31 3.17 0.31 -1.26 -4.98 118.33 113.30 1n06 n VAL 18 Ca -0.16 -0.08 -0.29 0.00 -0.01 0.00 0.00 64.34 63.80 1n06 n VAL 18 Cb 0.53 -2.17 -0.11 0.00 -0.91 0.00 0.00 33.84 31.17 1n06 n VAL 18 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1n06 s GLN 19 N 2.99 1.83 0.71 5.55 0.74 -1.26 -4.90 119.66 125.31 1n06 s GLN 19 Ca 0.83 -1.16 -0.16 0.00 0.05 0.00 0.00 55.36 54.92 1n06 s GLN 19 Cb -0.47 -2.14 -0.02 0.00 1.10 0.00 0.00 33.01 31.49 1n06 s GLN 19 CO 0.38 0.49 0.75 -1.13 -0.55 0.00 0.00 175.29 175.22 1n06 n SER 20 N 0.82 -0.35 0.00 6.67 3.41 -1.26 -1.61 113.62 121.30 1n06 n SER 20 Ca -0.15 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 1n06 n SER 20 Cb 0.53 -1.31 0.66 0.00 -0.26 0.00 0.00 64.21 63.83 1n06 n SER 20 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1n06 n PRO 21 N -1.25 0.68 -2.94 4.33 -0.04 -1.26 -5.05 135.00 129.48 1n06 n PRO 21 Ca 0.12 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 1n06 n PRO 21 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 1n06 n PRO 21 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n06 s TYR 22 N -2.03 3.34 0.22 0.54 1.51 -0.63 -4.07 117.35 116.23 1n06 s TYR 22 Ca 0.33 1.43 -0.30 0.00 -1.01 0.00 0.00 57.07 57.52 1n06 s TYR 22 Cb 0.15 -2.71 -0.09 0.00 -0.11 0.00 0.00 41.96 39.21 1n06 s TYR 22 CO 0.26 -0.03 1.21 -1.25 -1.11 0.00 0.00 175.55 174.62 1n06 s PRO 23 N -3.15 4.49 -0.38 -1.71 0.04 -1.26 -4.19 135.00 128.84 1n06 s PRO 23 Ca 0.58 1.92 -0.09 0.00 0.04 0.00 0.00 61.00 63.45 1n06 s PRO 23 Cb -0.10 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.29 1n06 s PRO 23 CO 0.16 -0.07 0.19 0.42 0.04 0.00 0.00 177.00 177.75 1n06 s ILE 24 N -0.32 4.17 -0.07 0.56 1.01 -0.65 -4.94 121.20 120.95 1n06 s ILE 24 Ca 0.52 -1.17 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1n06 s ILE 24 Cb -0.34 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1n06 s ILE 24 CO 0.39 -0.33 0.14 -0.13 0.00 0.00 0.00 174.94 175.02 1n06 s ARG 25 N 1.45 3.39 -0.00 2.79 0.52 -1.26 -0.77 118.95 125.06 1n06 s ARG 25 Ca 0.01 -0.24 -0.29 0.00 -0.52 0.00 0.00 55.73 54.69 1n06 s ARG 25 Cb -0.21 -3.11 0.10 0.00 0.52 0.00 0.00 34.95 32.25 1n06 s ARG 25 CO 0.04 0.73 1.01 -0.59 0.02 0.00 0.00 175.30 176.50 1n06 s PHE 26 N -1.14 -0.22 0.11 -0.53 -0.12 -0.38 -5.01 117.98 110.69 1n06 s PHE 26 Ca 0.20 0.07 0.02 0.00 -0.05 0.00 0.00 56.93 57.17 1n06 s PHE 26 Cb -0.12 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1n06 s PHE 26 CO 0.10 -0.52 -0.08 -1.83 -0.05 0.00 0.00 175.22 172.84 1n06 s GLU 27 N -2.96 0.89 -0.02 1.99 -1.05 -1.26 0.39 118.70 116.68 1n06 s GLU 27 Ca 0.08 -1.35 -0.30 0.00 -0.15 0.00 0.00 54.97 53.26 1n06 s GLU 27 Cb -0.00 -0.32 0.10 0.00 -0.44 0.00 0.00 34.13 33.47 1n06 s GLU 27 CO -0.05 0.01 1.01 0.20 0.95 0.00 0.00 175.26 177.38 1n06 s GLY 28 N -3.03 -0.38 0.25 -3.83 0.00 -0.40 -4.78 107.32 95.14 1n06 s GLY 28 Ca 0.12 0.94 -0.13 0.00 0.00 0.00 0.00 44.72 45.66 1n06 s GLY 28 CO -0.03 0.30 0.63 0.54 0.00 0.00 0.00 173.10 174.53 1n06 s LYS 29 N -2.94 3.94 -0.15 2.90 1.02 -1.26 -0.18 119.74 123.07 1n06 s LYS 29 Ca 0.08 0.49 -0.24 0.00 0.02 0.00 0.00 55.97 56.32 1n06 s LYS 29 Cb -0.01 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 1n06 s LYS 29 CO -0.06 0.30 0.78 0.08 -0.92 0.00 0.00 175.35 175.53 1n06 s VAL 30 N -1.79 4.93 0.25 3.17 1.01 -0.36 -1.20 120.40 126.41 1n06 s VAL 30 Ca 0.48 1.55 0.04 0.00 0.00 0.00 0.00 61.98 64.04 1n06 s VAL 30 Cb -0.12 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1n06 s VAL 30 CO 0.20 0.08 -0.00 0.68 0.00 0.00 0.00 175.10 176.05 1n06 s VAL 31 N 1.86 1.11 0.51 2.92 -7.23 -0.16 -0.22 120.40 119.20 1n06 s VAL 31 Ca 0.37 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 1n06 s VAL 31 Cb -0.17 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.29 1n06 s VAL 31 CO 0.13 -0.28 1.02 -1.00 -0.31 0.00 0.00 175.10 174.66 1n06 s HIS 32 N -3.37 3.15 0.00 2.82 3.76 -1.26 -3.68 115.29 116.71 1n06 s HIS 32 Ca 0.30 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.75 1n06 s HIS 32 Cb 0.06 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.80 1n06 s HIS 32 CO 0.10 -0.68 0.00 0.41 -0.85 0.00 0.00 174.74 173.72 1n06 n GLY 33 N -0.83 0.51 0.65 -2.22 0.00 -1.26 -4.99 105.19 97.06 1n06 n GLY 33 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1n06 n GLY 33 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n06 n PHE 34 N 0.00 0.00 -2.12 1.61 3.01 -1.26 -4.95 117.46 113.75 1n06 n PHE 34 Ca 0.00 -1.26 0.00 0.00 1.01 0.00 0.00 57.45 57.20 1n06 n PHE 34 Cb 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 1n06 n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n06 n GLY 35 N -0.91 0.72 0.31 1.37 0.00 -1.26 -4.99 105.19 100.43 1n06 n GLY 35 Ca 0.16 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 1n06 n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1n06 h ARG 36 N 0.00 -0.45 0.00 1.61 2.43 -2.02 -3.47 114.38 112.48 1n06 h ARG 36 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1n06 h ARG 36 Cb 0.94 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1n06 h ARG 36 CO 0.00 -0.30 0.00 0.41 -1.51 0.00 0.00 179.97 178.57 1n06 n GLY 37 N -1.31 1.28 0.35 2.80 0.00 -1.26 -5.02 105.19 102.04 1n06 n GLY 37 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1n06 n GLY 37 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n06 h SER 38 N 0.00 0.41 -0.02 1.61 4.64 -1.92 -0.66 113.55 117.61 1n06 h SER 38 Ca 0.00 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1n06 h SER 38 Cb 0.00 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1n06 h SER 38 CO 0.00 0.25 -0.29 0.11 -0.87 0.00 0.00 176.83 176.02 1n06 h LYS 39 N 0.46 0.46 -0.38 4.77 1.57 -1.93 -2.09 116.57 119.43 1n06 h LYS 39 Ca 0.28 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1n06 h LYS 39 Cb 0.50 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1n06 h LYS 39 CO -0.08 0.71 0.09 0.93 -0.57 0.00 0.00 179.45 180.53 1n06 h GLU 40 N 0.40 0.56 0.00 3.15 5.08 -1.50 0.46 114.58 122.74 1n06 h GLU 40 Ca 0.05 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1n06 h GLU 40 Cb 0.72 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1n06 h GLU 40 CO 0.06 0.52 0.00 1.28 -1.00 0.00 0.00 179.01 179.87 1n06 n LEU 41 N -4.33 0.00 0.00 1.33 4.32 -1.10 -4.88 117.00 112.34 1n06 n LEU 41 Ca 0.02 0.46 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 1n06 n LEU 41 Cb 0.19 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 1n06 n LEU 41 CO 0.38 -0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 1n06 n GLY 42 N 0.95 0.86 2.69 -0.72 0.00 0.15 -4.99 105.19 104.13 1n06 n GLY 42 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1n06 n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n06 s ILE 43 N -2.70 1.63 0.32 -0.61 1.09 -0.81 -4.97 121.20 115.17 1n06 s ILE 43 Ca 0.00 -3.18 -0.29 0.00 -1.10 0.00 0.00 60.65 56.08 1n06 s ILE 43 Cb 0.00 -2.11 -0.11 0.00 -1.06 0.00 0.00 42.46 39.18 1n06 s ILE 43 CO 0.00 -1.02 1.46 -2.16 -0.10 0.00 0.00 174.94 173.12 1n06 s PRO 44 N -0.35 4.20 -0.03 2.79 0.04 -1.17 -4.45 135.00 136.03 1n06 s PRO 44 Ca 0.24 2.44 0.06 0.00 0.04 0.00 0.00 61.00 63.78 1n06 s PRO 44 Cb -0.10 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 1n06 s PRO 44 CO -0.11 -0.46 -0.19 0.95 0.04 0.00 0.00 177.00 177.23 1n06 s THR 45 N -0.67 1.55 -0.22 1.26 -4.23 -1.26 -4.53 115.64 107.54 1n06 s THR 45 Ca 0.55 -0.82 -0.17 0.00 -1.18 0.00 0.00 61.69 60.08 1n06 s THR 45 Cb -0.44 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 1n06 s THR 45 CO 0.54 0.44 0.44 0.00 -0.54 0.00 0.00 174.62 175.50 1n06 s ALA 46 N -0.28 3.56 -0.07 3.99 0.00 0.22 -4.81 121.76 124.37 1n06 s ALA 46 Ca 0.03 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1n06 s ALA 46 Cb -0.09 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1n06 s ALA 46 CO 0.00 -0.47 1.01 -0.80 0.00 0.00 0.00 175.76 175.51 1n06 s ASN 47 N 1.25 7.27 0.15 0.00 -0.87 -1.24 -0.64 114.94 120.86 1n06 s ASN 47 Ca 0.20 1.60 -0.20 0.00 -1.57 0.00 0.00 52.86 52.88 1n06 s ASN 47 Cb -0.15 -2.56 -0.07 0.00 -0.02 0.00 0.00 41.25 38.44 1n06 s ASN 47 CO 0.09 -0.40 0.66 -0.63 -2.57 0.00 0.00 177.10 174.25 1n06 s ILE 48 N 1.68 4.62 0.29 0.60 -1.09 -0.35 -0.99 121.20 125.96 1n06 s ILE 48 Ca 0.50 1.30 -0.30 0.00 -2.23 0.00 0.00 60.65 59.92 1n06 s ILE 48 Cb -0.20 -3.92 -0.12 0.00 -1.58 0.00 0.00 42.46 36.64 1n06 s ILE 48 CO 0.22 0.41 1.59 -1.54 -1.23 0.00 0.00 174.94 174.39 1n06 n SER 49 N 1.29 3.80 -0.33 3.58 3.41 -0.34 -4.65 113.62 120.37 1n06 n SER 49 Ca -0.06 1.14 0.07 0.00 -0.26 0.00 0.00 58.87 59.76 1n06 n SER 49 Cb 0.50 -1.58 0.23 0.00 -0.26 0.00 0.00 64.21 63.10 1n06 n SER 49 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1n06 h GLU 50 N 4.84 0.82 0.00 4.33 4.11 -1.92 -2.33 114.58 124.43 1n06 h GLU 50 Ca -0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.91 1n06 h GLU 50 Cb 1.23 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1n06 h GLU 50 CO 0.80 0.54 0.08 -0.40 0.07 0.00 0.00 179.01 180.10 1n06 n ASP 51 N -4.72 0.36 -0.43 3.06 5.75 -1.26 -1.42 116.55 117.89 1n06 n ASP 51 Ca 0.18 0.63 0.12 0.00 -0.01 0.00 0.00 54.79 55.70 1n06 n ASP 51 Cb 0.37 -0.65 0.13 0.00 -1.03 0.00 0.00 41.12 39.94 1n06 n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n06 n ALA 52 N -1.64 3.36 -0.64 2.12 0.00 -0.88 -4.54 120.51 118.29 1n06 n ALA 52 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1n06 n ALA 52 Cb 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1n06 n ALA 52 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1n06 n ILE 53 N -0.17 0.00 -0.07 0.00 -5.35 -0.51 -4.77 119.36 108.50 1n06 n ILE 53 Ca 0.11 -0.13 -0.07 0.00 -0.27 0.00 0.00 62.75 62.38 1n06 n ILE 53 Cb 0.43 1.64 -0.01 0.00 -1.74 0.00 0.00 39.64 39.96 1n06 n ILE 53 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1n06 h GLN 54 N 0.00 0.05 0.05 6.28 1.08 -1.74 -1.75 115.11 119.07 1n06 h GLN 54 Ca 0.00 -0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.85 1n06 h GLN 54 Cb 0.32 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1n06 h GLN 54 CO 0.00 0.03 -2.02 -1.91 -0.95 0.00 0.00 178.83 173.98 1n06 n GLU 55 N -5.19 0.69 -0.21 1.46 2.13 -1.26 -2.89 120.64 115.37 1n06 n GLU 55 Ca -0.01 0.22 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1n06 n GLU 55 Cb 0.15 -1.69 0.24 0.00 0.27 0.00 0.00 31.44 30.40 1n06 n GLU 55 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1n06 h LEU 56 N 0.03 0.87 -1.99 4.31 5.85 -1.86 -3.10 115.31 119.42 1n06 h LEU 56 Ca -0.42 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1n06 h LEU 56 Cb 2.04 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1n06 h LEU 56 CO 0.05 0.64 0.00 0.18 -0.34 0.00 0.00 178.44 178.98 1n06 n LEU 57 N -4.41 2.13 -0.28 2.25 4.77 -0.66 -4.67 117.00 116.14 1n06 n LEU 57 Ca 0.08 -1.42 0.11 0.00 -0.03 0.00 0.00 56.01 54.75 1n06 n LEU 57 Cb 0.05 -0.07 0.35 0.00 -2.33 0.00 0.00 43.42 41.41 1n06 n LEU 57 CO 0.37 0.48 1.22 -0.09 -1.33 0.00 0.00 177.39 178.04 1n06 h ARG 58 N 1.63 0.73 -0.32 3.23 2.43 -1.44 -2.03 114.38 118.60 1n06 h ARG 58 Ca 0.00 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1n06 h ARG 58 Cb 0.49 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 29.78 1n06 h ARG 58 CO 0.00 0.48 -0.10 0.66 -1.51 0.00 0.00 179.97 179.50 1n06 n TYR 59 N -4.56 0.99 -4.13 2.20 4.02 -1.26 -4.97 117.16 109.45 1n06 n TYR 59 Ca 0.17 -1.55 -0.32 0.00 -0.01 0.00 0.00 57.90 56.19 1n06 n TYR 59 Cb 0.43 -0.46 -0.07 0.00 -0.02 0.00 0.00 39.34 39.21 1n06 n TYR 59 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1n06 s ARG 60 N -3.22 2.90 0.59 -0.72 1.81 -0.76 -5.08 118.95 114.47 1n06 s ARG 60 Ca 0.44 -0.61 -0.20 0.00 -1.72 0.00 0.00 55.73 53.65 1n06 s ARG 60 Cb 0.40 -2.75 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 1n06 s ARG 60 CO -0.00 0.61 1.17 -0.25 -0.68 0.00 0.00 175.30 176.15 1n06 n ASP 61 N 0.97 1.71 -4.85 0.23 8.00 -1.26 -4.98 116.55 116.37 1n06 n ASP 61 Ca -0.12 0.88 -0.32 0.00 0.71 0.00 0.00 54.79 55.94 1n06 n ASP 61 Cb 0.52 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.11 1n06 n ASP 61 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1n06 s SER 62 N -1.15 6.52 0.00 -2.24 0.01 -1.26 -4.89 113.70 110.68 1n06 s SER 62 Ca 0.76 1.49 0.00 0.00 1.31 0.00 0.00 55.95 59.51 1n06 s SER 62 Cb -0.42 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.33 1n06 s SER 62 CO 0.46 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1n06 n GLY 63 N -1.85 0.90 3.61 3.44 0.00 -0.28 -4.32 105.19 106.68 1n06 n GLY 63 Ca 0.06 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 1n06 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n06 s VAL 64 N -2.41 4.27 0.41 1.61 1.01 0.12 -0.36 120.40 125.05 1n06 s VAL 64 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1n06 s VAL 64 Cb 0.00 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1n06 s VAL 64 CO 0.00 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.35 1n06 s TYR 65 N -0.19 2.26 0.12 5.22 1.51 0.54 -0.20 117.35 126.61 1n06 s TYR 65 Ca 0.05 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.30 1n06 s TYR 65 Cb -0.13 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1n06 s TYR 65 CO 0.02 0.29 0.01 -0.59 -1.11 0.00 0.00 175.55 174.17 1n06 s PHE 66 N -2.87 0.89 -3.17 2.71 -0.12 -0.37 -0.79 117.98 114.26 1n06 s PHE 66 Ca 0.29 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.08 1n06 s PHE 66 Cb 0.08 -0.52 0.00 0.00 -0.63 0.00 0.00 43.02 41.94 1n06 s PHE 66 CO 0.15 -0.35 0.00 0.41 -0.05 0.00 0.00 175.22 175.37 1n06 n GLY 67 N -0.08 -0.57 3.30 1.99 0.00 -0.69 -0.30 105.19 108.84 1n06 n GLY 67 Ca -0.08 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 1n06 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n06 s TYR 68 N -4.00 1.86 0.01 1.61 1.51 -0.57 -0.21 117.35 117.55 1n06 s TYR 68 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1n06 s TYR 68 Cb 0.00 -1.02 -0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1n06 s TYR 68 CO 0.00 0.22 -0.02 0.00 -1.11 0.00 0.00 175.55 174.64 1n06 s ALA 69 N -1.14 0.13 -0.06 3.71 0.00 -0.78 -0.46 121.76 123.16 1n06 s ALA 69 Ca 0.07 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1n06 s ALA 69 Cb -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 1n06 s ALA 69 CO 0.04 -0.05 -0.22 1.41 0.00 0.00 0.00 175.76 176.94 1n06 s MET 70 N -0.67 2.33 -0.10 0.00 1.75 0.13 -1.54 119.30 121.19 1n06 s MET 70 Ca -0.07 -0.79 -0.07 0.00 -1.25 0.00 0.00 55.69 53.52 1n06 s MET 70 Cb -0.05 -1.95 0.04 0.00 2.84 0.00 0.00 34.83 35.71 1n06 s MET 70 CO -0.00 0.30 0.25 0.08 -0.65 0.00 0.00 175.02 175.00 1n06 s VAL 71 N -0.01 -0.02 -1.36 10.11 1.01 -0.62 -1.70 120.40 127.80 1n06 s VAL 71 Ca -0.06 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1n06 s VAL 71 Cb -0.14 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1n06 s VAL 71 CO 0.04 0.03 0.70 0.00 0.00 0.00 0.00 175.10 175.87 1n06 n GLN 72 N 3.59 -4.75 -1.15 2.72 6.02 -1.26 -1.86 117.38 120.68 1n06 n GLN 72 Ca -0.19 0.58 -0.05 0.00 -0.01 0.00 0.00 57.00 57.33 1n06 n GLN 72 Cb 0.56 -5.13 -0.02 0.00 1.02 0.00 0.00 30.24 26.66 1n06 n GLN 72 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1n06 n LYS 73 N -4.36 -1.72 -5.09 -1.09 5.02 -1.26 -4.97 118.16 104.69 1n06 n LYS 73 Ca -0.24 0.65 -0.30 0.00 -2.02 0.00 0.00 58.31 56.40 1n06 n LYS 73 Cb 0.65 -5.03 -0.16 0.00 -0.02 0.00 0.00 35.03 30.47 1n06 n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1n06 s ARG 74 N -2.33 2.35 -0.14 1.97 0.52 -0.78 -5.11 118.95 115.43 1n06 s ARG 74 Ca 0.00 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.37 1n06 s ARG 74 Cb 0.00 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 1n06 s ARG 74 CO 0.00 0.29 0.06 0.08 0.02 0.00 0.00 175.30 175.75 1n06 s VAL 75 N 0.02 4.80 0.05 3.52 1.01 -1.26 -1.59 120.40 126.94 1n06 s VAL 75 Ca -0.07 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1n06 s VAL 75 Cb -0.14 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1n06 s VAL 75 CO 0.04 0.54 -0.09 -0.36 0.00 0.00 0.00 175.10 175.23 1n06 s PHE 76 N -0.31 0.82 0.82 5.22 0.40 -0.59 -4.99 117.98 119.35 1n06 s PHE 76 Ca 0.09 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.79 1n06 s PHE 76 Cb -0.12 -0.48 0.09 0.00 0.51 0.00 0.00 43.02 43.02 1n06 s PHE 76 CO 0.02 -0.05 1.10 -1.25 0.70 0.00 0.00 175.22 175.73 1n06 s PRO 77 N -1.81 1.84 0.19 0.24 0.04 -1.26 -1.87 135.00 132.37 1n06 s PRO 77 Ca -0.06 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 1n06 s PRO 77 Cb -0.09 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.65 1n06 s PRO 77 CO 0.00 -1.95 0.58 0.00 0.04 0.00 0.00 177.00 175.67 1n06 s MET 78 N -4.84 1.39 0.04 4.56 0.23 0.70 -0.67 119.30 120.71 1n06 s MET 78 Ca 0.63 -0.71 0.08 0.00 -1.03 0.00 0.00 55.69 54.66 1n06 s MET 78 Cb -0.19 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 1n06 s MET 78 CO 0.57 -0.60 -0.23 0.14 -2.03 0.00 0.00 175.02 172.86 1n06 s VAL 79 N -3.82 1.87 -0.04 5.16 -7.23 -1.11 -1.70 120.40 113.52 1n06 s VAL 79 Ca 0.06 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1n06 s VAL 79 Cb -0.02 -1.60 0.02 0.00 0.56 0.00 0.00 36.38 35.34 1n06 s VAL 79 CO -0.06 0.30 -0.04 -0.32 -0.31 0.00 0.00 175.10 174.66 1n06 s MET 80 N -1.15 0.81 -0.24 4.82 1.75 0.03 -1.63 119.30 123.70 1n06 s MET 80 Ca 0.09 -0.10 -0.10 0.00 -1.25 0.00 0.00 55.69 54.33 1n06 s MET 80 Cb -0.09 -0.82 -0.05 0.00 2.84 0.00 0.00 34.83 36.71 1n06 s MET 80 CO 0.02 -0.08 0.14 -1.12 -0.65 0.00 0.00 175.02 173.33 1n06 s SER 81 N 0.90 5.94 -0.18 1.11 0.01 0.05 -0.34 113.70 121.20 1n06 s SER 81 Ca -0.11 0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.17 1n06 s SER 81 Cb -0.14 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 1n06 s SER 81 CO 0.00 0.05 -0.06 -0.69 0.41 0.00 0.00 173.24 172.95 1n06 s VAL 82 N 1.16 3.48 0.00 3.43 1.01 0.51 -1.08 120.40 128.91 1n06 s VAL 82 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1n06 s VAL 82 Cb -0.14 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1n06 s VAL 82 CO 0.05 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1n06 n GLY 83 N 4.16 4.53 3.25 4.51 0.00 -0.72 -1.13 105.19 119.79 1n06 n GLY 83 Ca -0.18 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 1n06 n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n06 s TRP 84 N -1.46 1.65 -0.42 1.61 0.52 -1.26 -0.94 118.94 118.64 1n06 s TRP 84 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 56.10 55.41 1n06 s TRP 84 Cb 0.00 -0.92 0.02 0.00 -1.15 0.00 0.00 33.47 31.41 1n06 s TRP 84 CO 0.00 0.16 1.30 1.21 0.02 0.00 0.00 176.95 179.64 1n06 s ASN 85 N -1.77 6.48 0.24 2.95 3.84 -0.04 -4.86 114.94 121.78 1n06 s ASN 85 Ca 0.05 0.74 0.20 0.00 0.21 0.00 0.00 52.86 54.06 1n06 s ASN 85 Cb -0.10 -2.54 0.94 0.00 -0.55 0.00 0.00 41.25 39.00 1n06 s ASN 85 CO 0.03 -1.33 1.62 -2.65 -2.79 0.00 0.00 177.10 171.98 1n06 n PRO 86 N 7.91 0.14 -0.10 0.43 -0.02 -1.26 -2.86 135.00 139.25 1n06 n PRO 86 Ca 0.15 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1n06 n PRO 86 Cb 0.48 -1.84 0.12 0.00 -0.02 0.00 0.00 33.50 32.24 1n06 n PRO 86 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1n06 n TYR 87 N -2.12 0.26 -3.77 6.00 0.53 -1.26 -4.78 117.16 112.02 1n06 n TYR 87 Ca 0.01 -0.13 -0.13 0.00 -1.02 0.00 0.00 57.90 56.63 1n06 n TYR 87 Cb 0.14 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.32 1n06 n TYR 87 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1n06 s TYR 88 N -1.74 -0.24 0.15 -0.72 1.51 -1.13 -5.03 117.35 110.15 1n06 s TYR 88 Ca 0.15 0.61 -0.09 0.00 -1.01 0.00 0.00 57.07 56.72 1n06 s TYR 88 Cb 0.08 0.03 -0.01 0.00 -0.11 0.00 0.00 41.96 41.95 1n06 s TYR 88 CO 0.10 -0.16 1.49 -0.22 -1.11 0.00 0.00 175.55 175.65 1n06 h LYS 89 N 6.62 0.89 -6.25 -0.62 3.64 -1.86 -3.41 116.57 115.58 1n06 h LYS 89 Ca -0.35 -0.47 -0.56 0.00 -1.27 0.00 0.00 60.65 58.01 1n06 h LYS 89 Cb 1.17 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1n06 h LYS 89 CO 0.39 1.12 1.08 1.21 -2.27 0.00 0.00 179.45 180.97 1n06 s ASN 90 N -6.85 6.59 -0.38 4.20 2.47 -1.26 -4.88 114.94 114.84 1n06 s ASN 90 Ca -0.10 1.91 -0.31 0.00 0.42 0.00 0.00 52.86 54.77 1n06 s ASN 90 Cb 0.11 -2.53 -0.10 0.00 -1.45 0.00 0.00 41.25 37.28 1n06 s ASN 90 CO 0.87 -1.03 2.27 0.29 -3.72 0.00 0.00 177.10 175.78 1n06 n LYS 91 N 7.26 1.25 -4.13 0.43 5.02 -1.26 -4.96 118.16 121.77 1n06 n LYS 91 Ca 0.17 0.29 -0.34 0.00 -2.02 0.00 0.00 58.31 56.42 1n06 n LYS 91 Cb 0.44 -2.78 -0.15 0.00 -0.02 0.00 0.00 35.03 32.52 1n06 n LYS 91 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n06 s LEU 92 N 8.53 2.60 0.35 -0.35 2.96 -1.26 -5.03 118.68 126.48 1n06 s LEU 92 Ca 1.07 -0.47 -0.27 0.00 -0.22 0.00 0.00 54.13 54.24 1n06 s LEU 92 Cb -0.62 -1.63 -0.09 0.00 0.50 0.00 0.00 46.19 44.35 1n06 s LEU 92 CO 0.41 0.02 1.12 -0.60 -1.32 0.00 0.00 176.35 175.98 1n06 s ARG 93 N 1.23 4.33 0.11 1.98 6.06 -1.26 -0.86 118.95 130.53 1n06 s ARG 93 Ca 0.02 1.76 0.06 0.00 -2.50 0.00 0.00 55.73 55.07 1n06 s ARG 93 Cb -0.14 -2.86 -0.03 0.00 0.06 0.00 0.00 34.95 31.97 1n06 s ARG 93 CO -0.05 -0.06 -0.15 -1.54 -2.50 0.00 0.00 175.30 171.00 1n06 s SER 94 N -1.11 2.00 -0.10 -2.12 1.04 -0.12 -4.79 113.70 108.50 1n06 s SER 94 Ca 0.52 -0.74 -0.05 0.00 0.48 0.00 0.00 55.95 56.16 1n06 s SER 94 Cb -0.29 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 65.80 1n06 s SER 94 CO 0.37 -0.09 0.22 0.00 0.98 0.00 0.00 173.24 174.72 1n06 s ALA 95 N -1.75 -0.48 -0.11 5.32 0.00 -1.26 -1.76 121.76 121.72 1n06 s ALA 95 Ca 0.06 0.91 0.03 0.00 0.00 0.00 0.00 51.96 52.95 1n06 s ALA 95 Cb -0.07 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1n06 s ALA 95 CO 0.03 -0.27 -0.18 -1.21 0.00 0.00 0.00 175.76 174.13 1n06 s GLU 96 N 1.46 2.49 -0.12 0.00 2.02 -0.24 -1.21 118.70 123.10 1n06 s GLU 96 Ca -0.07 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1n06 s GLU 96 Cb -0.11 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 1n06 s GLU 96 CO -0.08 0.02 -0.16 0.08 0.02 0.00 0.00 175.26 175.14 1n06 s VAL 97 N 0.74 2.77 -0.27 2.63 1.01 0.19 -0.77 120.40 126.70 1n06 s VAL 97 Ca -0.11 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1n06 s VAL 97 Cb -0.16 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1n06 s VAL 97 CO 0.02 0.53 0.01 -2.28 0.00 0.00 0.00 175.10 173.38 1n06 s HIS 98 N 0.35 3.10 -0.02 5.22 5.04 -0.65 0.70 115.29 129.04 1n06 s HIS 98 Ca -0.13 -1.21 -0.30 0.00 -1.54 0.00 0.00 55.06 51.88 1n06 s HIS 98 Cb -0.16 -2.16 -0.04 0.00 0.04 0.00 0.00 32.58 30.26 1n06 s HIS 98 CO 0.07 -0.63 1.15 -0.51 -2.34 0.00 0.00 174.74 172.47 1n06 s LEU 99 N 1.43 4.31 0.14 8.88 1.43 -1.26 -2.76 118.68 130.84 1n06 s LEU 99 Ca 0.02 1.82 -0.28 0.00 -1.03 0.00 0.00 54.13 54.65 1n06 s LEU 99 Cb -0.17 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 1n06 s LEU 99 CO -0.01 -0.50 0.88 -0.63 0.23 0.00 0.00 176.35 176.33 1n06 s ILE 100 N 1.73 4.41 -1.49 -0.59 1.01 0.16 -4.00 121.20 122.43 1n06 s ILE 100 Ca 0.55 1.92 -0.11 0.00 0.00 0.00 0.00 60.65 63.01 1n06 s ILE 100 Cb -0.25 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.04 1n06 s ILE 100 CO 0.24 0.41 0.93 -0.62 0.00 0.00 0.00 174.94 175.91 1n06 n GLU 101 N 2.22 -5.48 -4.93 2.79 1.02 -1.26 -4.38 120.64 110.63 1n06 n GLU 101 Ca -0.01 0.61 -0.33 0.00 -0.02 0.00 0.00 57.16 57.41 1n06 n GLU 101 Cb 0.49 -5.43 -0.15 0.00 -0.02 0.00 0.00 31.44 26.32 1n06 n GLU 101 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1n06 s ARG 102 N -6.50 3.17 -0.03 3.49 3.00 -1.26 -5.06 118.95 115.76 1n06 s ARG 102 Ca 0.53 -0.75 0.05 0.00 -1.00 0.00 0.00 55.73 54.57 1n06 s ARG 102 Cb -0.27 -2.49 -0.01 0.00 0.00 0.00 0.00 34.95 32.18 1n06 s ARG 102 CO 0.82 0.25 -0.20 -0.65 0.00 0.00 0.00 175.30 175.53 1n06 s GLN 103 N 0.21 1.84 0.00 5.12 -0.21 -1.26 -5.05 119.66 120.31 1n06 s GLN 103 Ca -0.10 -0.71 0.00 0.00 0.02 0.00 0.00 55.36 54.57 1n06 s GLN 103 Cb -0.16 -1.67 0.00 0.00 1.00 0.00 0.00 33.01 32.18 1n06 s GLN 103 CO 0.06 0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.99 1n06 n GLY 104 N 2.85 0.16 3.68 3.09 0.00 -1.26 -5.15 105.19 108.57 1n06 n GLY 104 Ca -0.17 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1n06 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n06 s GLU 105 N -1.65 0.19 0.96 1.61 0.41 -1.26 -5.03 118.70 113.93 1n06 s GLU 105 Ca 0.00 0.36 -0.11 0.00 -0.41 0.00 0.00 54.97 54.80 1n06 s GLU 105 Cb 0.00 -1.72 0.17 0.00 -1.78 0.00 0.00 34.13 30.79 1n06 s GLU 105 CO 0.00 -2.86 1.09 -0.51 -0.49 0.00 0.00 175.26 172.49 1n06 s ASP 106 N -3.62 2.76 -0.27 -0.19 1.01 -1.26 -5.00 116.67 110.10 1n06 s ASP 106 Ca 0.66 1.74 0.22 0.00 0.71 0.00 0.00 52.55 55.88 1n06 s ASP 106 Cb -0.17 -2.36 0.50 0.00 1.01 0.00 0.00 42.92 41.91 1n06 s ASP 106 CO 0.57 -3.13 1.14 2.22 0.21 0.00 0.00 175.17 176.18 1n06 n PHE 107 N -4.22 0.95 -1.66 4.23 1.16 -1.26 -5.12 117.46 111.54 1n06 n PHE 107 Ca 0.08 -2.13 -0.37 0.00 -1.87 0.00 0.00 57.45 53.16 1n06 n PHE 107 Cb 0.54 -0.07 0.06 0.00 -1.61 0.00 0.00 39.48 38.40 1n06 n PHE 107 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1n06 n TYR 108 N -0.67 1.27 -0.25 2.97 4.02 -1.26 -2.19 117.16 121.05 1n06 n TYR 108 Ca 0.05 0.43 0.00 0.00 -0.01 0.00 0.00 57.90 58.36 1n06 n TYR 108 Cb 0.81 -2.19 0.00 0.00 -0.02 0.00 0.00 39.34 37.94 1n06 n TYR 108 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1n06 n GLU 109 N -1.41 0.00 -2.16 -0.72 4.71 0.69 -4.94 120.64 116.81 1n06 n GLU 109 Ca 0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.98 1n06 n GLU 109 Cb 0.48 -2.71 -0.01 0.00 -1.01 0.00 0.00 31.44 28.18 1n06 n GLU 109 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1n06 s GLU 110 N -0.12 3.69 -0.20 3.49 0.41 -0.93 -4.70 118.70 120.34 1n06 s GLU 110 Ca 0.00 0.95 -0.18 0.00 -0.41 0.00 0.00 54.97 55.33 1n06 s GLU 110 Cb 0.00 -2.10 -0.03 0.00 -1.78 0.00 0.00 34.13 30.22 1n06 s GLU 110 CO 0.00 -0.49 0.52 0.42 -0.49 0.00 0.00 175.26 175.22 1n06 s ILE 111 N -2.75 5.10 -0.16 -1.63 1.09 -1.26 -1.22 121.20 120.37 1n06 s ILE 111 Ca 0.59 0.95 -0.04 0.00 -1.10 0.00 0.00 60.65 61.04 1n06 s ILE 111 Cb -0.11 -3.84 -0.03 0.00 -1.06 0.00 0.00 42.46 37.42 1n06 s ILE 111 CO 0.39 0.17 -0.02 -0.32 -0.10 0.00 0.00 174.94 175.06 1n06 s MET 112 N 1.68 3.73 -0.15 2.79 1.75 0.75 -4.59 119.30 125.26 1n06 s MET 112 Ca 0.24 -0.49 -0.07 0.00 -1.25 0.00 0.00 55.69 54.13 1n06 s MET 112 Cb -0.15 -2.97 -0.04 0.00 2.84 0.00 0.00 34.83 34.50 1n06 s MET 112 CO 0.10 0.25 0.08 1.03 -0.65 0.00 0.00 175.02 175.82 1n06 s ARG 113 N 0.36 3.69 0.06 4.11 0.52 -0.69 -1.27 118.95 125.72 1n06 s ARG 113 Ca -0.03 -0.28 0.07 0.00 -0.52 0.00 0.00 55.73 54.97 1n06 s ARG 113 Cb -0.14 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 1n06 s ARG 113 CO 0.02 0.49 -0.20 0.08 0.02 0.00 0.00 175.30 175.71 1n06 s VAL 114 N -0.22 1.65 -0.26 3.52 1.01 0.16 0.18 120.40 126.44 1n06 s VAL 114 Ca 0.09 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 60.75 1n06 s VAL 114 Cb -0.12 -1.46 0.09 0.00 0.00 0.00 0.00 36.38 34.89 1n06 s VAL 114 CO 0.01 0.12 0.09 -0.63 0.00 0.00 0.00 175.10 174.69 1n06 s ILE 115 N -0.91 0.45 0.01 2.22 1.01 0.39 -1.25 121.20 123.12 1n06 s ILE 115 Ca 0.07 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 1n06 s ILE 115 Cb -0.09 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1n06 s ILE 115 CO 0.02 -0.54 1.04 -0.69 0.00 0.00 0.00 174.94 174.78 1n06 s VAL 116 N 1.85 4.63 -0.34 2.92 1.01 0.05 -1.52 120.40 129.01 1n06 s VAL 116 Ca 0.06 1.89 0.09 0.00 0.00 0.00 0.00 61.98 64.03 1n06 s VAL 116 Cb -0.17 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 1n06 s VAL 116 CO -0.23 0.14 0.35 0.18 0.00 0.00 0.00 175.10 175.55 1n06 n LEU 117 N 3.97 0.34 -3.57 3.92 4.77 0.59 -1.64 117.00 125.37 1n06 n LEU 117 Ca 0.07 -0.38 0.03 0.00 -0.03 0.00 0.00 56.01 55.70 1n06 n LEU 117 Cb 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1n06 n LEU 117 CO 0.53 0.08 1.20 -0.83 -1.33 0.00 0.00 177.39 177.04 1n06 s GLY 118 N -2.19 -0.45 -0.15 -0.72 0.00 -1.07 -4.77 107.32 97.97 1n06 s GLY 118 Ca 0.02 1.08 -0.06 0.00 0.00 0.00 0.00 44.72 45.76 1n06 s GLY 118 CO 0.39 0.24 0.07 -0.47 0.00 0.00 0.00 173.10 173.33 1n06 s TYR 119 N -2.06 3.32 -0.19 1.90 5.04 -1.26 -1.24 117.35 122.86 1n06 s TYR 119 Ca 0.14 0.22 -0.16 0.00 -2.44 0.00 0.00 57.07 54.83 1n06 s TYR 119 Cb 0.06 -1.98 -0.07 0.00 0.35 0.00 0.00 41.96 40.32 1n06 s TYR 119 CO -0.06 0.37 -0.29 -0.89 -1.34 0.00 0.00 175.55 173.34 1n06 n ILE 120 N 2.85 1.49 -3.51 3.14 5.41 0.72 -4.72 119.36 124.74 1n06 n ILE 120 Ca -0.18 0.05 -0.10 0.00 1.00 0.00 0.00 62.75 63.52 1n06 n ILE 120 Cb 0.53 -2.25 -0.03 0.00 -0.71 0.00 0.00 39.64 37.18 1n06 n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n06 s ARG 121 N -2.70 0.86 0.75 0.38 1.70 -1.09 -5.00 118.95 113.85 1n06 s ARG 121 Ca -0.28 -0.18 -0.11 0.00 -0.47 0.00 0.00 55.73 54.68 1n06 s ARG 121 Cb 0.06 0.40 0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1n06 s ARG 121 CO 0.41 -0.35 1.12 -1.25 -1.08 0.00 0.00 175.30 174.15 1n06 s PRO 122 N -2.64 2.40 0.12 3.89 0.04 -1.26 0.13 135.00 137.68 1n06 s PRO 122 Ca 0.02 0.22 -0.35 0.00 0.04 0.00 0.00 61.00 60.93 1n06 s PRO 122 Cb -0.01 -2.01 -0.16 0.00 0.04 0.00 0.00 34.50 32.35 1n06 s PRO 122 CO -0.06 -1.29 1.24 0.39 0.04 0.00 0.00 177.00 177.32 1n06 n GLU 123 N -3.12 1.08 -4.14 4.56 1.02 -1.26 -4.74 120.64 114.04 1n06 n GLU 123 Ca 0.07 0.39 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 1n06 n GLU 123 Cb 0.59 -1.95 -0.09 0.00 -0.02 0.00 0.00 31.44 29.97 1n06 n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1n06 s LEU 124 N 0.57 3.81 -0.76 -4.62 1.43 -1.26 -5.01 118.68 112.85 1n06 s LEU 124 Ca 0.80 0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 53.81 1n06 s LEU 124 Cb -0.93 -1.92 -0.16 0.00 0.03 0.00 0.00 46.19 43.21 1n06 s LEU 124 CO 0.50 0.30 2.48 -3.20 0.23 0.00 0.00 176.35 176.65 1n06 n ASN 125 N 2.70 1.15 -4.62 2.29 5.15 -1.26 -4.82 115.26 115.85 1n06 n ASN 125 Ca -0.18 -0.45 -0.43 0.00 -0.60 0.00 0.00 54.58 52.92 1n06 n ASN 125 Cb 0.53 -1.26 -0.03 0.00 -0.53 0.00 0.00 39.78 38.49 1n06 n ASN 125 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1n06 s TYR 126 N 10.21 1.28 -0.43 1.20 6.04 -1.26 -4.91 117.35 129.49 1n06 s TYR 126 Ca 1.13 0.28 0.03 0.00 0.04 0.00 0.00 57.07 58.56 1n06 s TYR 126 Cb -0.59 -4.03 0.16 0.00 -1.04 0.00 0.00 41.96 36.47 1n06 s TYR 126 CO 0.34 -4.35 0.33 0.00 -1.54 0.00 0.00 175.55 170.33 1n06 s ALA 127 N 7.03 1.57 0.00 3.97 0.00 -1.26 -5.05 121.76 128.02 1n06 s ALA 127 Ca 0.94 -2.49 0.00 0.00 0.00 0.00 0.00 51.96 50.41 1n06 s ALA 127 Cb -0.34 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1n06 s ALA 127 CO 0.36 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.53 1n06 n GLY 128 N 2.98 2.36 0.33 0.00 0.00 -1.26 -4.56 105.19 105.05 1n06 n GLY 128 Ca 0.25 -1.33 0.17 0.00 0.00 0.00 0.00 46.02 45.12 1n06 n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n06 h LEU 129 N 0.00 0.00 -0.04 0.99 5.85 -2.00 -2.28 115.31 117.84 1n06 h LEU 129 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1n06 h LEU 129 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1n06 h LEU 129 CO 0.00 0.00 -0.23 0.44 -0.34 0.00 0.00 178.44 178.31 1n06 h ASP 130 N 0.00 0.27 -0.73 1.25 5.19 -2.00 -2.70 116.42 117.69 1n06 h ASP 130 Ca 0.07 -0.68 -0.04 0.00 -0.62 0.00 0.00 57.03 55.76 1n06 h ASP 130 Cb 0.42 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 1n06 h ASP 130 CO -0.00 0.90 0.30 0.50 -3.12 0.00 0.00 179.24 177.82 1n06 h LYS 131 N -0.35 1.11 0.07 3.56 3.64 -1.67 -1.29 116.57 121.65 1n06 h LYS 131 Ca -0.02 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1n06 h LYS 131 Cb 0.90 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1n06 h LYS 131 CO 0.05 0.89 -0.11 1.25 -2.27 0.00 0.00 179.45 179.26 1n06 h LEU 132 N 1.08 -0.31 -1.13 5.20 5.85 -1.50 0.27 115.31 124.77 1n06 h LEU 132 Ca 0.25 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1n06 h LEU 132 Cb 0.20 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1n06 h LEU 132 CO -0.02 -0.17 0.59 0.40 -0.34 0.00 0.00 178.44 178.90 1n06 h ILE 133 N -0.23 1.17 -0.05 4.05 2.04 -1.24 0.91 117.51 124.16 1n06 h ILE 133 Ca 0.02 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1n06 h ILE 133 Cb 0.25 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1n06 h ILE 133 CO -0.06 0.21 0.02 -0.08 0.00 0.00 0.00 178.15 178.24 1n06 h GLU 134 N 1.14 0.07 -0.76 2.37 4.81 -0.57 -0.66 114.58 120.98 1n06 h GLU 134 Ca 0.35 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1n06 h GLU 134 Cb -0.01 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1n06 h GLU 134 CO -0.10 0.18 0.49 -0.44 -0.73 0.00 0.00 179.01 178.41 1n06 h ASP 135 N -0.06 0.82 -0.50 1.04 3.45 0.33 -0.61 116.42 120.90 1n06 h ASP 135 Ca 0.02 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1n06 h ASP 135 Cb 0.14 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1n06 h ASP 135 CO -0.00 0.57 0.14 0.40 -1.57 0.00 0.00 179.24 178.78 1n06 h ILE 136 N 0.97 1.23 -0.67 0.35 2.04 -0.67 -0.81 117.51 119.95 1n06 h ILE 136 Ca 0.30 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1n06 h ILE 136 Cb -0.02 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1n06 h ILE 136 CO -0.10 0.29 0.30 0.45 0.00 0.00 0.00 178.15 179.10 1n06 h HIS 137 N 0.68 0.95 -0.58 1.37 3.86 -0.61 -1.94 115.15 118.88 1n06 h HIS 137 Ca 0.16 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1n06 h HIS 137 Cb 0.30 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1n06 h HIS 137 CO 0.02 0.71 0.17 1.15 0.86 0.00 0.00 177.93 180.83 1n06 h THR 138 N 0.95 1.24 -0.28 2.45 2.02 -0.66 -1.58 112.91 117.05 1n06 h THR 138 Ca 0.23 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.61 1n06 h THR 138 Cb 0.12 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1n06 h THR 138 CO -0.03 0.32 0.02 0.44 0.37 0.00 0.00 175.52 176.64 1n06 h ASP 139 N 0.83 -0.06 -0.69 4.18 3.45 -0.44 0.38 116.42 124.07 1n06 h ASP 139 Ca 0.19 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 1n06 h ASP 139 Cb 0.31 0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.13 1n06 h ASP 139 CO -0.00 0.00 0.39 0.40 -1.57 0.00 0.00 179.24 178.46 1n06 h ILE 140 N 0.12 1.21 -0.25 0.35 2.04 -1.18 0.53 117.51 120.33 1n06 h ILE 140 Ca 0.13 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1n06 h ILE 140 Cb 0.16 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1n06 h ILE 140 CO -0.20 0.22 0.10 -0.09 0.00 0.00 0.00 178.15 178.18 1n06 h ARG 141 N 0.94 0.37 -0.70 2.37 2.43 -0.78 -0.60 114.38 118.41 1n06 h ARG 141 Ca 0.24 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1n06 h ARG 141 Cb 0.01 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1n06 h ARG 141 CO -0.04 0.41 0.45 0.28 -1.51 0.00 0.00 179.97 179.56 1n06 h VAL 142 N 0.24 1.19 -0.22 0.20 2.07 0.35 -1.76 116.25 118.31 1n06 h VAL 142 Ca 0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1n06 h VAL 142 Cb 0.18 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1n06 h VAL 142 CO -0.01 0.18 0.14 0.00 0.02 0.00 0.00 177.57 177.91 1n06 h ALA 143 N 1.24 0.28 -0.36 1.67 0.00 0.41 -0.52 119.26 121.99 1n06 h ALA 143 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1n06 h ALA 143 Cb -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1n06 h ALA 143 CO -0.05 -0.25 0.24 -0.07 0.00 0.00 0.00 179.25 179.11 1n06 h LEU 144 N 0.29 0.41 0.10 0.00 3.38 -0.79 -1.63 115.31 117.08 1n06 h LEU 144 Ca 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n06 h LEU 144 Cb -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1n06 h LEU 144 CO -0.02 0.31 -0.05 0.78 0.09 0.00 0.00 178.44 179.54 1n06 h ASN 145 N 0.48 -0.11 -0.38 -0.43 -0.26 -1.17 -1.93 115.58 111.78 1n06 h ASN 145 Ca 0.13 -0.07 0.05 0.00 -0.56 0.00 0.00 56.30 55.85 1n06 h ASN 145 Cb -0.05 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 1n06 h ASN 145 CO -0.03 0.00 0.26 0.28 -1.06 0.00 0.00 177.43 176.88 1n06 h SER 146 N -0.22 0.27 -0.21 5.81 0.02 -0.98 -0.86 113.55 117.37 1n06 h SER 146 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1n06 h SER 146 Cb 0.18 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1n06 h SER 146 CO 0.02 0.18 0.00 0.23 -1.14 0.00 0.00 176.83 176.12 1n06 n MET 147 N -4.48 2.09 0.00 3.45 2.81 -0.62 -4.01 117.12 116.35 1n06 n MET 147 Ca 0.05 -1.63 0.00 0.00 -1.81 0.00 0.00 57.70 54.31 1n06 n MET 147 Cb 0.23 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1n06 n MET 147 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1n06 n ASP 148 N 0.87 0.09 -4.64 7.83 2.03 -0.33 -3.06 116.55 119.34 1n06 n ASP 148 Ca 0.17 -1.92 -0.35 0.00 0.52 0.00 0.00 54.79 53.22 1n06 n ASP 148 Cb 0.47 -0.05 -0.10 0.00 -0.72 0.00 0.00 41.12 40.73 1n06 n ASP 148 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1n06 s ARG 149 N -1.90 3.72 0.21 -0.67 0.52 -1.26 -4.95 118.95 114.62 1n06 s ARG 149 Ca 0.00 -0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 54.75 1n06 s ARG 149 Cb 0.00 -3.09 0.30 0.00 0.52 0.00 0.00 34.95 32.68 1n06 s ARG 149 CO 0.00 0.39 1.28 -2.30 0.02 0.00 0.00 175.30 174.68 1n06 n PRO 150 N 3.16 -0.12 -0.33 3.54 -0.02 -1.26 0.05 135.00 140.02 1n06 n PRO 150 Ca -0.17 1.27 0.06 0.00 -2.02 0.00 0.00 63.50 62.64 1n06 n PRO 150 Cb 0.53 -1.90 0.25 0.00 -0.02 0.00 0.00 33.50 32.36 1n06 n PRO 150 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1n06 h SER 151 N 0.00 0.90 0.00 2.55 0.87 -1.95 -1.91 113.55 114.01 1n06 h SER 151 Ca 0.35 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1n06 h SER 151 Cb 0.56 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1n06 h SER 151 CO -0.83 0.53 -0.14 1.88 -0.53 0.00 0.00 176.83 177.74 1n06 h TYR 152 N 0.99 0.00 -0.01 2.24 -1.99 -0.64 -3.34 116.97 114.22 1n06 h TYR 152 Ca 0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.18 1n06 h TYR 152 Cb 0.38 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.11 1n06 h TYR 152 CO -0.00 0.65 0.18 0.66 -0.00 0.00 0.00 178.16 179.65 1n06 h SER 153 N -1.00 0.00 0.12 3.88 4.64 -1.04 0.18 113.55 120.33 1n06 h SER 153 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1n06 h SER 153 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1n06 h SER 153 CO -0.02 0.00 -0.08 -1.28 -0.87 0.00 0.00 176.83 174.58 1n06 h SER 154 N 0.00 0.00 1.03 4.97 0.87 -1.46 -2.52 113.55 116.44 1n06 h SER 154 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n06 h SER 154 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1n06 h SER 154 CO -0.00 0.08 0.00 -1.22 -0.53 0.00 0.00 176.83 175.16 1n06 n TYR 155 N -4.17 0.68 0.30 2.24 4.02 0.05 -2.96 117.16 117.32 1n06 n TYR 155 Ca -0.03 0.23 0.19 0.00 -0.01 0.00 0.00 57.90 58.28 1n06 n TYR 155 Cb 0.16 -0.87 0.90 0.00 -0.02 0.00 0.00 39.34 39.51 1n06 n TYR 155 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1n06 h LYS 156 N 0.00 0.00 -0.42 -0.72 3.64 -1.62 -0.15 116.57 117.29 1n06 h LYS 156 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1n06 h LYS 156 Cb 0.52 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 1n06 h LYS 156 CO 0.00 0.00 0.06 1.63 -2.27 0.00 0.00 179.45 178.87 1n06 n LYS 157 N -2.92 2.71 -1.99 1.90 4.01 -1.15 -4.93 118.16 115.78 1n06 n LYS 157 Ca -0.01 -3.01 -0.41 0.00 -0.51 0.00 0.00 58.31 54.36 1n06 n LYS 157 Cb 0.16 -1.93 -0.02 0.00 -0.51 0.00 0.00 35.03 32.73 1n06 n LYS 157 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1n06 s ASP 158 N -1.92 6.62 0.63 4.39 2.15 -0.07 -4.88 116.67 123.59 1n06 s ASP 158 Ca 0.46 2.74 0.36 0.00 0.43 0.00 0.00 52.55 56.55 1n06 s ASP 158 Cb 0.39 -2.64 2.08 0.00 -0.30 0.00 0.00 42.92 42.46 1n06 s ASP 158 CO 0.07 -0.70 2.29 -0.65 -0.17 0.00 0.00 175.17 176.02 1n06 h PRO 159 N 4.35 0.00 0.00 4.34 0.11 -1.95 -1.63 132.00 137.21 1n06 h PRO 159 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1n06 h PRO 159 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1n06 h PRO 159 CO 0.73 0.00 -0.09 0.35 -0.21 0.00 0.00 178.00 178.78 1n06 h PHE 160 N 0.00 0.00 -0.00 0.65 3.57 -1.96 -1.46 116.94 117.74 1n06 h PHE 160 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1n06 h PHE 160 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1n06 h PHE 160 CO 0.00 0.09 -0.07 1.19 -2.23 0.00 0.00 178.31 177.29 1n06 n PHE 161 N -3.81 0.00 0.19 0.41 0.99 -0.61 -5.01 117.46 109.63 1n06 n PHE 161 Ca -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.45 1n06 n PHE 161 Cb 0.18 -0.38 0.02 0.00 -1.00 0.00 0.00 39.48 38.31 1n06 n PHE 161 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39