#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n07 s ARG 9 N 0.00 4.05 0.40 1.64 0.52 -1.26 -5.07 118.95 119.23 1n07 s ARG 9 Ca 0.00 0.57 -0.25 0.00 -0.52 0.00 0.00 55.73 55.53 1n07 s ARG 9 Cb 0.00 -3.01 -0.09 0.00 0.52 0.00 0.00 34.95 32.38 1n07 s ARG 9 CO 0.00 0.52 1.13 -1.25 0.02 0.00 0.00 175.30 175.71 1n07 s PRO 10 N -1.74 4.10 -0.00 3.54 0.04 -1.26 -4.91 135.00 134.77 1n07 s PRO 10 Ca 0.36 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.15 1n07 s PRO 10 Cb -0.16 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.79 1n07 s PRO 10 CO 0.19 -0.25 1.03 0.39 0.04 0.00 0.00 177.00 178.39 1n07 n GLU 11 N 0.05 1.15 -3.62 4.56 -0.58 -1.26 -4.76 120.64 116.18 1n07 n GLU 11 Ca 0.04 -0.22 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1n07 n GLU 11 Cb 0.47 -1.07 -0.07 0.00 -0.57 0.00 0.00 31.44 30.21 1n07 n GLU 11 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1n07 s ILE 12 N -1.89 0.00 0.30 -3.67 2.07 -1.26 -4.43 121.20 112.32 1n07 s ILE 12 Ca 0.04 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.31 1n07 s ILE 12 Cb 0.02 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 1n07 s ILE 12 CO 0.03 0.00 0.14 0.68 -1.91 0.00 0.00 174.94 173.87 1n07 s VAL 13 N 0.11 0.45 0.20 4.00 -7.23 -1.26 -5.04 120.40 111.63 1n07 s VAL 13 Ca -0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1n07 s VAL 13 Cb -0.04 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1n07 s VAL 13 CO -0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1n07 n GLY 14 N -0.59 -2.85 3.74 2.32 0.00 -1.26 -4.82 105.19 101.73 1n07 n GLY 14 Ca -0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 1n07 n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n07 s PRO 15 N -3.40 1.65 0.24 1.61 0.04 -1.26 -4.95 135.00 128.93 1n07 s PRO 15 Ca 0.00 0.89 -0.06 0.00 0.04 0.00 0.00 61.00 61.87 1n07 s PRO 15 Cb 0.00 -1.85 0.32 0.00 0.04 0.00 0.00 34.50 33.01 1n07 s PRO 15 CO 0.00 -1.99 1.85 0.93 0.04 0.00 0.00 177.00 177.83 1n07 h GLU 16 N -1.37 0.90 -6.15 4.56 4.39 -1.99 -3.41 114.58 111.51 1n07 h GLU 16 Ca -0.48 -0.05 -0.67 0.00 0.34 0.00 0.00 59.36 58.50 1n07 h GLU 16 Cb 1.27 -0.20 -0.15 0.00 -0.10 0.00 0.00 28.75 29.56 1n07 h GLU 16 CO 0.54 0.60 -0.66 0.15 -1.16 0.00 0.00 179.01 178.48 1n07 s LYS 17 N -6.07 2.77 -0.05 2.33 1.02 -1.26 -4.53 119.74 113.95 1n07 s LYS 17 Ca -0.13 -0.59 -0.35 0.00 0.02 0.00 0.00 55.97 54.93 1n07 s LYS 17 Cb 0.18 -2.64 -0.13 0.00 -0.52 0.00 0.00 37.83 34.72 1n07 s LYS 17 CO 0.79 0.64 1.76 0.28 -0.92 0.00 0.00 175.35 177.90 1n07 n VAL 18 N 1.69 0.38 -4.42 3.17 0.31 -1.26 -4.97 118.33 113.23 1n07 n VAL 18 Ca -0.16 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 63.81 1n07 n VAL 18 Cb 0.53 -1.65 -0.12 0.00 -0.91 0.00 0.00 33.84 31.69 1n07 n VAL 18 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1n07 s GLN 19 N 3.10 1.72 0.70 5.55 0.74 -1.26 -4.90 119.66 125.31 1n07 s GLN 19 Ca 0.90 -1.19 -0.16 0.00 0.05 0.00 0.00 55.36 54.95 1n07 s GLN 19 Cb -0.76 -2.05 -0.02 0.00 1.10 0.00 0.00 33.01 31.28 1n07 s GLN 19 CO 0.50 0.48 0.78 -1.13 -0.55 0.00 0.00 175.29 175.38 1n07 n SER 20 N 1.01 -0.19 0.00 6.67 3.41 -1.26 -1.57 113.62 121.69 1n07 n SER 20 Ca -0.16 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1n07 n SER 20 Cb 0.53 -1.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.18 1n07 n SER 20 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1n07 n PRO 21 N -1.26 0.72 -3.27 4.33 -0.04 -1.26 -5.06 135.00 129.16 1n07 n PRO 21 Ca 0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.29 1n07 n PRO 21 Cb 0.49 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 1n07 n PRO 21 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n07 s TYR 22 N -2.00 3.47 0.27 0.54 1.51 -0.61 -4.05 117.35 116.49 1n07 s TYR 22 Ca 0.01 0.70 -0.30 0.00 -1.01 0.00 0.00 57.07 56.48 1n07 s TYR 22 Cb 0.01 -2.15 -0.09 0.00 -0.11 0.00 0.00 41.96 39.61 1n07 s TYR 22 CO 0.01 0.14 1.08 -1.25 -1.11 0.00 0.00 175.55 174.41 1n07 s PRO 23 N -3.57 4.67 -0.45 -1.71 0.04 -1.26 -4.30 135.00 128.41 1n07 s PRO 23 Ca 0.45 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 63.17 1n07 s PRO 23 Cb -0.11 -3.21 0.11 0.00 0.04 0.00 0.00 34.50 31.34 1n07 s PRO 23 CO 0.30 0.25 0.31 0.42 0.04 0.00 0.00 177.00 178.32 1n07 s ILE 24 N -1.11 4.04 0.08 0.56 1.01 -0.37 -4.92 121.20 120.50 1n07 s ILE 24 Ca 0.44 -1.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.13 1n07 s ILE 24 Cb -0.31 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 1n07 s ILE 24 CO 0.39 -0.73 0.53 -0.13 0.00 0.00 0.00 174.94 175.00 1n07 s ARG 25 N 1.33 4.08 -0.02 2.79 0.52 -1.26 -1.03 118.95 125.36 1n07 s ARG 25 Ca 0.06 0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 55.58 1n07 s ARG 25 Cb -0.25 -3.15 0.10 0.00 0.52 0.00 0.00 34.95 32.18 1n07 s ARG 25 CO -0.01 0.60 0.91 -0.59 0.02 0.00 0.00 175.30 176.23 1n07 s PHE 26 N -1.21 -0.33 0.08 -0.53 -0.12 0.58 -4.99 117.98 111.45 1n07 s PHE 26 Ca 0.30 0.21 0.04 0.00 -0.05 0.00 0.00 56.93 57.44 1n07 s PHE 26 Cb -0.18 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 1n07 s PHE 26 CO 0.18 -0.52 -0.12 -1.83 -0.05 0.00 0.00 175.22 172.88 1n07 s GLU 27 N -3.05 0.78 0.25 1.99 -1.05 -1.26 0.40 118.70 116.77 1n07 s GLU 27 Ca 0.05 -0.99 -0.20 0.00 -0.15 0.00 0.00 54.97 53.68 1n07 s GLU 27 Cb -0.01 -0.64 0.02 0.00 -0.44 0.00 0.00 34.13 33.06 1n07 s GLU 27 CO -0.09 0.13 0.65 0.20 0.95 0.00 0.00 175.26 177.10 1n07 s GLY 28 N -1.96 -0.07 -0.07 -3.83 0.00 -0.19 -4.88 107.32 96.32 1n07 s GLY 28 Ca -0.01 -0.28 -0.12 0.00 0.00 0.00 0.00 44.72 44.31 1n07 s GLY 28 CO 0.01 -0.15 0.30 0.54 0.00 0.00 0.00 173.10 173.80 1n07 s LYS 29 N -3.91 3.81 -0.23 2.90 1.02 -1.26 0.61 119.74 122.68 1n07 s LYS 29 Ca 0.11 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.99 1n07 s LYS 29 Cb -0.04 -3.24 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1n07 s LYS 29 CO 0.04 0.65 1.19 0.08 -0.92 0.00 0.00 175.35 176.39 1n07 s VAL 30 N -0.81 4.38 0.33 3.17 1.01 0.25 -0.91 120.40 127.82 1n07 s VAL 30 Ca 0.20 1.65 0.08 0.00 0.00 0.00 0.00 61.98 63.90 1n07 s VAL 30 Cb -0.15 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1n07 s VAL 30 CO 0.09 -0.25 -0.06 0.68 0.00 0.00 0.00 175.10 175.55 1n07 s VAL 31 N 3.61 1.93 0.21 2.92 -7.23 0.42 -0.50 120.40 121.76 1n07 s VAL 31 Ca 0.51 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 1n07 s VAL 31 Cb -0.18 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.04 1n07 s VAL 31 CO 0.14 -0.20 1.18 -1.00 -0.31 0.00 0.00 175.10 174.92 1n07 s HIS 32 N -2.81 3.43 0.00 2.82 3.76 -1.26 -3.87 115.29 117.37 1n07 s HIS 32 Ca 0.32 1.48 0.00 0.00 -0.15 0.00 0.00 55.06 56.71 1n07 s HIS 32 Cb 0.04 -3.42 0.00 0.00 1.11 0.00 0.00 32.58 30.32 1n07 s HIS 32 CO 0.15 -1.11 0.00 0.41 -0.85 0.00 0.00 174.74 173.34 1n07 n GLY 33 N 1.92 1.30 1.96 -2.22 0.00 -1.26 -4.96 105.19 101.94 1n07 n GLY 33 Ca 0.03 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 1n07 n GLY 33 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n07 n PHE 34 N 0.00 2.58 -3.51 1.61 3.01 -1.26 -4.93 117.46 114.95 1n07 n PHE 34 Ca 0.00 -1.85 -0.20 0.00 1.01 0.00 0.00 57.45 56.42 1n07 n PHE 34 Cb 0.00 -0.85 0.08 0.00 -0.01 0.00 0.00 39.48 38.70 1n07 n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n07 n GLY 35 N -1.13 -0.41 0.31 1.37 0.00 -1.26 -4.91 105.19 99.16 1n07 n GLY 35 Ca 0.53 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.71 1n07 n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1n07 h ARG 36 N -2.14 0.70 -0.21 1.61 0.11 -2.00 -3.47 114.38 108.98 1n07 h ARG 36 Ca -0.59 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.42 1n07 h ARG 36 Cb 1.35 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1n07 h ARG 36 CO 0.53 0.54 0.00 0.41 0.10 0.00 0.00 179.97 181.55 1n07 n GLY 37 N -1.23 1.16 0.34 0.08 0.00 -1.26 -4.98 105.19 99.30 1n07 n GLY 37 Ca 0.04 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1n07 n GLY 37 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n07 h SER 38 N 0.00 0.63 -0.12 1.61 4.64 -1.91 0.39 113.55 118.80 1n07 h SER 38 Ca 0.00 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 1n07 h SER 38 Cb 0.34 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1n07 h SER 38 CO 0.00 0.17 -0.12 0.50 -0.87 0.00 0.00 176.83 176.51 1n07 h LYS 39 N 0.63 0.46 -0.81 4.77 3.64 -1.90 -0.11 116.57 123.24 1n07 h LYS 39 Ca 0.57 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.88 1n07 h LYS 39 Cb 0.98 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 1n07 h LYS 39 CO -0.43 0.59 0.53 0.93 -2.27 0.00 0.00 179.45 178.80 1n07 h GLU 40 N 0.43 0.91 -0.08 1.90 5.08 -0.57 0.67 114.58 122.92 1n07 h GLU 40 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1n07 h GLU 40 Cb 0.47 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1n07 h GLU 40 CO 0.03 0.60 0.00 1.28 -1.00 0.00 0.00 179.01 179.92 1n07 n LEU 41 N -4.47 0.60 0.00 1.33 4.32 -1.02 -4.86 117.00 112.90 1n07 n LEU 41 Ca 0.11 -0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1n07 n LEU 41 Cb 0.17 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1n07 n LEU 41 CO 0.34 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1n07 n GLY 42 N 0.82 0.59 2.66 -0.72 0.00 0.23 -4.94 105.19 103.84 1n07 n GLY 42 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1n07 n GLY 42 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n07 n ILE 43 N -2.36 0.56 -1.78 -0.61 2.08 -0.09 -4.93 119.36 112.23 1n07 n ILE 43 Ca 0.00 -4.34 -0.41 0.00 0.56 0.00 0.00 62.75 58.56 1n07 n ILE 43 Cb 0.05 -1.98 -0.00 0.00 -0.75 0.00 0.00 39.64 36.96 1n07 n ILE 43 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1n07 s PRO 44 N -0.97 4.09 -0.10 0.38 0.04 -1.15 -4.09 135.00 133.20 1n07 s PRO 44 Ca 0.29 2.60 0.03 0.00 0.04 0.00 0.00 61.00 63.96 1n07 s PRO 44 Cb 0.01 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.58 1n07 s PRO 44 CO -0.17 -0.57 -0.20 0.95 0.04 0.00 0.00 177.00 177.05 1n07 s THR 45 N -0.93 1.78 -0.23 1.26 -4.23 -1.26 -4.57 115.64 107.45 1n07 s THR 45 Ca 0.55 -0.84 -0.19 0.00 -1.18 0.00 0.00 61.69 60.03 1n07 s THR 45 Cb -0.47 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 1n07 s THR 45 CO 0.61 0.50 0.53 0.00 -0.54 0.00 0.00 174.62 175.72 1n07 s ALA 46 N 0.59 3.57 -0.17 3.99 0.00 0.13 -4.84 121.76 125.03 1n07 s ALA 46 Ca -0.14 -0.49 -0.26 0.00 0.00 0.00 0.00 51.96 51.07 1n07 s ALA 46 Cb -0.17 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1n07 s ALA 46 CO 0.04 -0.62 0.85 -0.80 0.00 0.00 0.00 175.76 175.23 1n07 s ASN 47 N 1.36 6.97 0.26 0.00 -0.87 -1.25 -0.41 114.94 121.00 1n07 s ASN 47 Ca 0.23 1.20 -0.22 0.00 -1.57 0.00 0.00 52.86 52.49 1n07 s ASN 47 Cb -0.16 -2.46 -0.09 0.00 -0.02 0.00 0.00 41.25 38.52 1n07 s ASN 47 CO 0.09 -0.41 0.82 -0.63 -2.57 0.00 0.00 177.10 174.39 1n07 s ILE 48 N 2.19 4.42 0.20 0.60 1.01 -0.55 -0.44 121.20 128.64 1n07 s ILE 48 Ca 0.39 1.52 -0.31 0.00 0.00 0.00 0.00 60.65 62.24 1n07 s ILE 48 Cb -0.17 -3.93 -0.11 0.00 0.01 0.00 0.00 42.46 38.27 1n07 s ILE 48 CO 0.12 0.19 1.60 -0.94 0.00 0.00 0.00 174.94 175.92 1n07 s SER 49 N -1.62 6.50 0.25 3.58 1.04 -0.09 -4.61 113.70 118.75 1n07 s SER 49 Ca 0.46 2.74 -0.04 0.00 0.48 0.00 0.00 55.95 59.59 1n07 s SER 49 Cb -0.18 -2.60 0.49 0.00 0.10 0.00 0.00 66.02 63.83 1n07 s SER 49 CO 0.22 -0.87 1.70 1.05 0.98 0.00 0.00 173.24 176.32 1n07 h GLU 50 N 6.36 0.31 0.00 4.02 4.11 -1.91 -1.98 114.58 125.49 1n07 h GLU 50 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1n07 h GLU 50 Cb 1.21 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1n07 h GLU 50 CO 0.90 0.21 0.00 -0.40 0.07 0.00 0.00 179.01 179.78 1n07 n ASP 51 N -5.11 0.00 0.00 3.06 5.75 -1.26 -0.82 116.55 118.17 1n07 n ASP 51 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.93 1n07 n ASP 51 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1n07 n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n07 n ALA 52 N -0.74 2.12 -0.14 2.12 0.00 -0.74 -4.76 120.51 118.36 1n07 n ALA 52 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1n07 n ALA 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1n07 n ALA 52 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1n07 n ILE 53 N -0.08 0.00 -0.29 0.00 -5.35 0.00 -4.78 119.36 108.86 1n07 n ILE 53 Ca 0.00 -0.19 0.17 0.00 -0.27 0.00 0.00 62.75 62.47 1n07 n ILE 53 Cb 0.03 1.14 0.44 0.00 -1.74 0.00 0.00 39.64 39.52 1n07 n ILE 53 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1n07 h GLN 54 N 0.00 0.52 0.00 6.28 1.08 -1.74 -2.45 115.11 118.80 1n07 h GLN 54 Ca 0.00 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 56.98 1n07 h GLN 54 Cb 0.07 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1n07 h GLN 54 CO 0.00 0.34 -1.52 -1.91 -0.95 0.00 0.00 178.83 174.80 1n07 n GLU 55 N -4.61 0.54 -0.35 1.46 4.07 -1.26 -3.63 120.64 116.86 1n07 n GLU 55 Ca 0.21 0.31 0.26 0.00 -0.06 0.00 0.00 57.16 57.88 1n07 n GLU 55 Cb 0.68 -1.52 0.51 0.00 -0.06 0.00 0.00 31.44 31.05 1n07 n GLU 55 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1n07 h LEU 56 N -1.00 0.46 -1.83 4.31 5.85 -1.86 0.28 115.31 121.53 1n07 h LEU 56 Ca -0.29 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1n07 h LEU 56 Cb 1.19 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1n07 h LEU 56 CO -0.17 -0.07 0.00 0.18 -0.34 0.00 0.00 178.44 178.04 1n07 n LEU 57 N -4.86 2.36 -0.28 2.25 4.77 -0.92 -4.63 117.00 115.68 1n07 n LEU 57 Ca 0.31 -1.23 0.06 0.00 -0.03 0.00 0.00 56.01 55.12 1n07 n LEU 57 Cb 1.02 -0.06 0.21 0.00 -2.33 0.00 0.00 43.42 42.26 1n07 n LEU 57 CO 0.16 0.48 1.08 -0.09 -1.33 0.00 0.00 177.39 177.69 1n07 h ARG 58 N 2.62 0.56 -0.59 3.23 2.43 -1.00 -1.96 114.38 119.67 1n07 h ARG 58 Ca 0.00 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 58.85 1n07 h ARG 58 Cb 0.61 -0.13 -0.17 0.00 -0.42 0.00 0.00 29.97 29.87 1n07 h ARG 58 CO 0.00 0.37 0.19 0.66 -1.51 0.00 0.00 179.97 179.68 1n07 n TYR 59 N -4.90 1.83 -4.13 2.20 4.02 -1.26 -4.95 117.16 109.97 1n07 n TYR 59 Ca 0.16 -1.62 -0.31 0.00 -0.01 0.00 0.00 57.90 56.12 1n07 n TYR 59 Cb 0.42 -0.65 -0.07 0.00 -0.02 0.00 0.00 39.34 39.01 1n07 n TYR 59 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1n07 s ARG 60 N -3.23 2.77 0.87 -0.72 1.81 -0.74 -5.09 118.95 114.63 1n07 s ARG 60 Ca 0.49 -0.70 -0.11 0.00 -1.72 0.00 0.00 55.73 53.69 1n07 s ARG 60 Cb 0.43 -2.67 0.12 0.00 -0.45 0.00 0.00 34.95 32.38 1n07 s ARG 60 CO 0.05 0.58 1.17 -0.51 -0.68 0.00 0.00 175.30 175.91 1n07 s ASP 61 N -2.13 3.17 0.25 0.23 1.01 -1.26 -4.98 116.67 112.97 1n07 s ASP 61 Ca 0.25 2.28 -0.14 0.00 0.71 0.00 0.00 52.55 55.65 1n07 s ASP 61 Cb -0.12 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.15 1n07 s ASP 61 CO 0.18 -2.94 0.65 -0.44 0.21 0.00 0.00 175.17 172.82 1n07 s SER 62 N -2.44 6.78 0.00 0.27 0.01 -1.26 -4.90 113.70 112.17 1n07 s SER 62 Ca 0.70 1.17 0.00 0.00 1.31 0.00 0.00 55.95 59.12 1n07 s SER 62 Cb -0.25 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1n07 s SER 62 CO 0.55 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.73 1n07 n GLY 63 N 0.07 0.54 3.70 3.44 0.00 -0.52 -4.40 105.19 108.02 1n07 n GLY 63 Ca 0.00 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 1n07 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n07 s VAL 64 N -2.08 5.16 0.54 1.61 1.01 -0.15 -0.99 120.40 125.51 1n07 s VAL 64 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.96 1n07 s VAL 64 Cb 0.00 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1n07 s VAL 64 CO 0.00 0.28 0.21 -0.31 0.00 0.00 0.00 175.10 175.27 1n07 s TYR 65 N 0.96 1.63 0.09 5.22 1.51 0.23 -0.43 117.35 126.55 1n07 s TYR 65 Ca 0.25 -0.94 -0.14 0.00 -1.01 0.00 0.00 57.07 55.23 1n07 s TYR 65 Cb -0.15 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1n07 s TYR 65 CO 0.10 -0.16 0.34 -0.59 -1.11 0.00 0.00 175.55 174.13 1n07 s PHE 66 N -2.85 -0.13 -3.46 2.71 -0.12 -0.37 -1.28 117.98 112.48 1n07 s PHE 66 Ca 0.17 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1n07 s PHE 66 Cb -0.01 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1n07 s PHE 66 CO 0.10 -0.61 0.00 0.41 -0.05 0.00 0.00 175.22 175.08 1n07 n GLY 67 N 0.09 -0.55 3.42 1.99 0.00 -0.03 -0.78 105.19 109.34 1n07 n GLY 67 Ca -0.17 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 1n07 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n07 s TYR 68 N -4.00 2.35 -0.10 1.61 1.51 -0.79 0.14 117.35 118.08 1n07 s TYR 68 Ca 0.00 -0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 55.62 1n07 s TYR 68 Cb 0.00 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 1n07 s TYR 68 CO 0.00 0.40 0.26 0.00 -1.11 0.00 0.00 175.55 175.09 1n07 s ALA 69 N -1.26 -0.64 -0.08 3.71 0.00 -0.70 -0.87 121.76 121.93 1n07 s ALA 69 Ca 0.17 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1n07 s ALA 69 Cb -0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1n07 s ALA 69 CO 0.08 -0.12 -0.13 1.41 0.00 0.00 0.00 175.76 176.99 1n07 s MET 70 N 0.11 2.84 -0.16 0.00 1.75 0.90 -1.20 119.30 123.54 1n07 s MET 70 Ca -0.00 -0.68 -0.08 0.00 -1.25 0.00 0.00 55.69 53.68 1n07 s MET 70 Cb -0.02 -2.49 0.06 0.00 2.84 0.00 0.00 34.83 35.22 1n07 s MET 70 CO 0.00 0.48 0.37 0.08 -0.65 0.00 0.00 175.02 175.31 1n07 s VAL 71 N -0.35 -0.09 -1.35 10.11 1.01 -0.90 -1.92 120.40 126.90 1n07 s VAL 71 Ca 0.04 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1n07 s VAL 71 Cb -0.12 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1n07 s VAL 71 CO 0.02 0.05 0.99 0.00 0.00 0.00 0.00 175.10 176.16 1n07 n GLN 72 N 4.39 -6.44 -3.59 2.72 6.02 -1.26 -3.01 117.38 116.21 1n07 n GLN 72 Ca -0.22 0.74 -0.21 0.00 -0.01 0.00 0.00 57.00 57.29 1n07 n GLN 72 Cb 0.54 -5.64 0.07 0.00 1.02 0.00 0.00 30.24 26.23 1n07 n GLN 72 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1n07 n LYS 73 N -4.56 -6.48 -3.72 -1.09 5.02 -1.26 -5.02 118.16 101.05 1n07 n LYS 73 Ca -0.12 0.76 -0.12 0.00 -2.02 0.00 0.00 58.31 56.81 1n07 n LYS 73 Cb 0.61 -5.68 -0.10 0.00 -0.02 0.00 0.00 35.03 29.84 1n07 n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1n07 s ARG 74 N -5.90 0.48 -0.18 1.97 0.52 -1.16 -5.14 118.95 109.54 1n07 s ARG 74 Ca 0.24 0.67 -0.07 0.00 -0.52 0.00 0.00 55.73 56.04 1n07 s ARG 74 Cb -0.11 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 1n07 s ARG 74 CO 0.76 -0.09 0.06 0.08 0.02 0.00 0.00 175.30 176.13 1n07 s VAL 75 N 0.57 4.78 -0.01 3.52 1.01 -1.26 -2.13 120.40 126.88 1n07 s VAL 75 Ca -0.03 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1n07 s VAL 75 Cb -0.05 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1n07 s VAL 75 CO -0.03 0.47 -0.14 -0.36 0.00 0.00 0.00 175.10 175.04 1n07 s PHE 76 N 0.26 1.24 0.73 5.22 0.40 -0.34 -4.96 117.98 120.54 1n07 s PHE 76 Ca 0.04 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 1n07 s PHE 76 Cb -0.12 -0.80 0.04 0.00 0.51 0.00 0.00 43.02 42.65 1n07 s PHE 76 CO 0.00 -0.03 1.17 -1.25 0.70 0.00 0.00 175.22 175.82 1n07 s PRO 77 N -0.30 2.19 0.24 0.24 0.04 -1.26 -1.72 135.00 134.43 1n07 s PRO 77 Ca 0.05 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1n07 s PRO 77 Cb -0.06 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1n07 s PRO 77 CO -0.00 -1.76 0.50 0.00 0.04 0.00 0.00 177.00 175.77 1n07 s MET 78 N -4.08 1.53 -0.03 4.56 0.23 0.36 -0.86 119.30 121.02 1n07 s MET 78 Ca 0.71 -1.18 0.05 0.00 -1.03 0.00 0.00 55.69 54.24 1n07 s MET 78 Cb -0.26 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.52 1n07 s MET 78 CO 0.46 -0.64 -0.17 0.14 -2.03 0.00 0.00 175.02 172.78 1n07 s VAL 79 N -3.99 1.39 -0.07 5.16 -7.23 -1.16 -0.85 120.40 113.65 1n07 s VAL 79 Ca 0.20 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 1n07 s VAL 79 Cb -0.01 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.77 1n07 s VAL 79 CO 0.07 0.40 -0.13 -0.32 -0.31 0.00 0.00 175.10 174.81 1n07 s MET 80 N -0.17 1.73 -0.23 4.82 0.00 -0.40 -2.12 119.30 122.94 1n07 s MET 80 Ca 0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 55.69 55.15 1n07 s MET 80 Cb -0.09 -1.43 -0.05 0.00 0.00 0.00 0.00 34.83 33.26 1n07 s MET 80 CO 0.01 0.04 0.22 0.45 0.00 0.00 0.00 175.02 175.73 1n07 s SER 81 N 0.64 6.20 -0.12 1.11 0.15 -0.57 0.74 113.70 121.84 1n07 s SER 81 Ca -0.14 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1n07 s SER 81 Cb -0.16 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1n07 s SER 81 CO 0.04 0.03 -0.12 -0.69 1.20 0.00 0.00 173.24 173.70 1n07 s VAL 82 N 1.09 3.12 0.00 4.45 1.01 -0.16 -1.82 120.40 128.08 1n07 s VAL 82 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1n07 s VAL 82 Cb -0.14 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1n07 s VAL 82 CO 0.05 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1n07 n GLY 83 N 3.33 3.03 3.30 4.51 0.00 -0.84 -1.43 105.19 117.10 1n07 n GLY 83 Ca -0.18 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1n07 n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n07 s TRP 84 N -5.29 2.61 -0.23 1.61 0.52 -1.26 -0.88 118.94 116.01 1n07 s TRP 84 Ca 0.00 -0.74 -0.33 0.00 0.02 0.00 0.00 56.10 55.05 1n07 s TRP 84 Cb 0.00 -1.70 -0.10 0.00 -1.15 0.00 0.00 33.47 30.52 1n07 s TRP 84 CO 0.00 -0.23 2.10 -1.71 0.02 0.00 0.00 176.95 177.12 1n07 n ASN 85 N 3.21 2.85 0.23 2.95 2.85 0.21 -4.84 115.26 122.73 1n07 n ASN 85 Ca -0.18 0.54 0.09 0.00 -0.11 0.00 0.00 54.58 54.92 1n07 n ASN 85 Cb 0.52 -1.37 0.57 0.00 1.24 0.00 0.00 39.78 40.74 1n07 n ASN 85 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1n07 h PRO 86 N 12.07 0.00 0.00 1.20 0.11 -1.97 -2.88 132.00 140.53 1n07 h PRO 86 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1n07 h PRO 86 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1n07 h PRO 86 CO 0.98 0.21 0.00 0.66 -0.21 0.00 0.00 178.00 179.64 1n07 n TYR 87 N -3.81 0.00 -3.63 0.65 4.02 -1.26 -4.62 117.16 108.51 1n07 n TYR 87 Ca -0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.71 1n07 n TYR 87 Cb 0.30 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.48 1n07 n TYR 87 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1n07 s TYR 88 N -2.00 -0.28 -1.90 -0.72 1.51 -1.09 -5.01 117.35 107.87 1n07 s TYR 88 Ca 0.11 0.66 0.07 0.00 -1.01 0.00 0.00 57.07 56.89 1n07 s TYR 88 Cb 0.05 -0.21 0.21 0.00 -0.11 0.00 0.00 41.96 41.90 1n07 s TYR 88 CO 0.08 -0.36 1.15 1.63 -1.11 0.00 0.00 175.55 176.94 1n07 n LYS 89 N 5.33 1.59 0.06 -0.62 5.02 -1.26 -3.31 118.16 124.97 1n07 n LYS 89 Ca -0.05 -0.84 0.12 0.00 -2.02 0.00 0.00 58.31 55.52 1n07 n LYS 89 Cb 0.50 -1.22 0.21 0.00 -0.02 0.00 0.00 35.03 34.49 1n07 n LYS 89 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n07 n ASN 90 N 0.17 0.69 -1.14 4.39 5.15 -1.26 -5.01 115.26 118.26 1n07 n ASN 90 Ca 0.08 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 1n07 n ASN 90 Cb 0.22 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 1n07 n ASN 90 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1n07 n LYS 91 N -2.09 0.00 -4.31 1.20 4.81 -1.21 -5.09 118.16 111.47 1n07 n LYS 91 Ca 0.04 0.38 -0.34 0.00 -0.87 0.00 0.00 58.31 57.52 1n07 n LYS 91 Cb 0.43 -0.92 -0.14 0.00 0.02 0.00 0.00 35.03 34.43 1n07 n LYS 91 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1n07 s LEU 92 N -0.31 2.91 0.47 3.14 2.96 -1.26 -5.00 118.68 121.59 1n07 s LEU 92 Ca 0.00 -0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 53.38 1n07 s LEU 92 Cb 0.00 -1.70 -0.08 0.00 0.50 0.00 0.00 46.19 44.90 1n07 s LEU 92 CO 0.00 0.09 1.07 -0.60 -1.32 0.00 0.00 176.35 175.59 1n07 s ARG 93 N 0.84 3.84 0.04 1.98 6.06 -1.26 0.66 118.95 131.10 1n07 s ARG 93 Ca -0.02 1.49 0.02 0.00 -2.50 0.00 0.00 55.73 54.72 1n07 s ARG 93 Cb -0.15 -2.25 -0.02 0.00 0.06 0.00 0.00 34.95 32.59 1n07 s ARG 93 CO 0.01 -0.42 -0.07 -1.54 -2.50 0.00 0.00 175.30 170.78 1n07 s SER 94 N -1.75 0.77 -0.03 -2.12 1.04 -0.06 -4.73 113.70 106.82 1n07 s SER 94 Ca 0.65 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.56 1n07 s SER 94 Cb -0.21 0.03 0.02 0.00 0.10 0.00 0.00 66.02 65.97 1n07 s SER 94 CO 0.25 -0.19 0.07 0.00 0.98 0.00 0.00 173.24 174.36 1n07 s ALA 95 N -1.26 -0.11 -0.07 5.32 0.00 -1.26 -1.98 121.76 122.40 1n07 s ALA 95 Ca -0.09 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1n07 s ALA 95 Cb -0.09 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1n07 s ALA 95 CO 0.00 -0.09 -0.11 -1.21 0.00 0.00 0.00 175.76 174.36 1n07 s GLU 96 N 0.66 1.57 -0.06 0.00 2.02 -0.76 -1.48 118.70 120.65 1n07 s GLU 96 Ca -0.05 -0.35 0.04 0.00 0.02 0.00 0.00 54.97 54.63 1n07 s GLU 96 Cb -0.07 -1.36 -0.02 0.00 0.10 0.00 0.00 34.13 32.78 1n07 s GLU 96 CO -0.03 -0.02 -0.19 0.08 0.02 0.00 0.00 175.26 175.12 1n07 s VAL 97 N 0.83 2.62 -0.23 2.63 1.01 0.45 -1.51 120.40 126.20 1n07 s VAL 97 Ca -0.12 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1n07 s VAL 97 Cb -0.15 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.26 1n07 s VAL 97 CO 0.02 0.57 -0.12 -2.28 0.00 0.00 0.00 175.10 173.29 1n07 s HIS 98 N -0.38 3.02 0.07 5.22 2.46 -0.90 0.21 115.29 124.99 1n07 s HIS 98 Ca 0.03 -1.81 -0.30 0.00 0.47 0.00 0.00 55.06 53.45 1n07 s HIS 98 Cb -0.12 -1.97 -0.05 0.00 -0.13 0.00 0.00 32.58 30.30 1n07 s HIS 98 CO 0.02 -0.80 1.15 -0.51 -2.47 0.00 0.00 174.74 172.13 1n07 s LEU 99 N 1.25 4.39 0.07 8.88 1.43 -1.26 -2.99 118.68 130.44 1n07 s LEU 99 Ca -0.01 1.97 -0.23 0.00 -1.03 0.00 0.00 54.13 54.83 1n07 s LEU 99 Cb -0.16 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1n07 s LEU 99 CO -0.08 -0.40 0.69 -0.63 0.23 0.00 0.00 176.35 176.16 1n07 s ILE 100 N 0.86 4.67 -1.45 -0.59 -1.09 -0.04 -4.09 121.20 119.48 1n07 s ILE 100 Ca 0.56 1.48 -0.10 0.00 -2.23 0.00 0.00 60.65 60.36 1n07 s ILE 100 Cb -0.28 -4.04 0.05 0.00 -1.58 0.00 0.00 42.46 36.61 1n07 s ILE 100 CO 0.30 0.46 1.02 -0.62 -1.23 0.00 0.00 174.94 174.87 1n07 n GLU 101 N 2.23 -6.28 -4.29 2.79 1.02 -1.26 -4.43 120.64 110.41 1n07 n GLU 101 Ca -0.06 0.68 -0.34 0.00 -0.02 0.00 0.00 57.16 57.42 1n07 n GLU 101 Cb 0.50 -5.60 -0.15 0.00 -0.02 0.00 0.00 31.44 26.18 1n07 n GLU 101 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1n07 s ARG 102 N -6.41 3.29 -0.12 3.49 3.00 -1.26 -5.08 118.95 115.86 1n07 s ARG 102 Ca 0.55 -0.69 0.03 0.00 -1.00 0.00 0.00 55.73 54.61 1n07 s ARG 102 Cb -0.26 -2.77 0.00 0.00 0.00 0.00 0.00 34.95 31.92 1n07 s ARG 102 CO 0.79 -0.04 -0.21 -0.65 0.00 0.00 0.00 175.30 175.19 1n07 s GLN 103 N 1.01 3.09 0.00 5.12 -0.21 -1.26 -5.05 119.66 122.36 1n07 s GLN 103 Ca -0.01 -0.84 0.00 0.00 0.02 0.00 0.00 55.36 54.53 1n07 s GLN 103 Cb -0.15 -2.41 0.00 0.00 1.00 0.00 0.00 33.01 31.45 1n07 s GLN 103 CO -0.02 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.66 1n07 n GLY 104 N 3.76 -0.17 3.71 3.09 0.00 -1.26 -5.15 105.19 109.17 1n07 n GLY 104 Ca -0.19 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1n07 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n07 s GLU 105 N -2.00 -0.10 1.10 1.61 0.41 -1.26 -5.04 118.70 113.42 1n07 s GLU 105 Ca 0.00 0.04 -0.13 0.00 -0.41 0.00 0.00 54.97 54.47 1n07 s GLU 105 Cb 0.00 -1.72 0.25 0.00 -1.78 0.00 0.00 34.13 30.88 1n07 s GLU 105 CO 0.00 -2.99 1.05 -0.51 -0.49 0.00 0.00 175.26 172.33 1n07 s ASP 106 N -4.04 1.62 -0.20 -0.19 1.01 -1.26 -5.01 116.67 108.60 1n07 s ASP 106 Ca 0.69 1.36 0.17 0.00 0.71 0.00 0.00 52.55 55.48 1n07 s ASP 106 Cb -0.11 -2.10 0.39 0.00 1.01 0.00 0.00 42.92 42.11 1n07 s ASP 106 CO 0.55 -3.78 1.24 2.22 0.21 0.00 0.00 175.17 175.61 1n07 n PHE 107 N -4.62 -0.20 -0.69 4.23 1.16 -1.26 -5.12 117.46 110.95 1n07 n PHE 107 Ca 0.04 -1.49 -0.32 0.00 -1.87 0.00 0.00 57.45 53.81 1n07 n PHE 107 Cb 0.56 0.46 0.16 0.00 -1.61 0.00 0.00 39.48 39.05 1n07 n PHE 107 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1n07 n TYR 108 N -0.63 -0.56 -0.52 2.97 4.02 -1.26 -2.02 117.16 119.15 1n07 n TYR 108 Ca -0.06 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1n07 n TYR 108 Cb 0.87 -1.83 0.00 0.00 -0.02 0.00 0.00 39.34 38.36 1n07 n TYR 108 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1n07 n GLU 109 N -3.12 0.00 -3.39 -0.72 4.71 0.35 -4.94 120.64 113.53 1n07 n GLU 109 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.92 1n07 n GLU 109 Cb 0.54 -4.08 -0.04 0.00 -1.01 0.00 0.00 31.44 26.85 1n07 n GLU 109 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1n07 s GLU 110 N -0.73 3.72 0.04 3.49 0.41 -0.85 -4.80 118.70 119.97 1n07 s GLU 110 Ca 0.00 0.14 -0.22 0.00 -0.41 0.00 0.00 54.97 54.48 1n07 s GLU 110 Cb 0.00 -2.66 -0.06 0.00 -1.78 0.00 0.00 34.13 29.63 1n07 s GLU 110 CO 0.00 0.28 0.65 0.42 -0.49 0.00 0.00 175.26 176.12 1n07 s ILE 111 N -1.93 4.77 -0.10 -1.63 1.01 -1.26 -0.59 121.20 121.47 1n07 s ILE 111 Ca 0.45 1.39 0.03 0.00 0.00 0.00 0.00 60.65 62.52 1n07 s ILE 111 Cb -0.11 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1n07 s ILE 111 CO 0.25 0.44 -0.20 -0.32 0.00 0.00 0.00 174.94 175.11 1n07 s MET 112 N -0.43 3.10 -0.16 2.79 -2.45 0.20 -4.62 119.30 117.73 1n07 s MET 112 Ca 0.33 -0.81 -0.07 0.00 -1.25 0.00 0.00 55.69 53.89 1n07 s MET 112 Cb -0.20 -2.41 -0.04 0.00 1.25 0.00 0.00 34.83 33.44 1n07 s MET 112 CO 0.20 0.23 0.08 1.03 1.05 0.00 0.00 175.02 177.61 1n07 s ARG 113 N 0.26 3.82 0.02 4.11 0.52 -0.81 -1.02 118.95 125.85 1n07 s ARG 113 Ca -0.14 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 54.83 1n07 s ARG 113 Cb -0.17 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 1n07 s ARG 113 CO 0.07 0.41 -0.14 0.08 0.02 0.00 0.00 175.30 175.74 1n07 s VAL 114 N -0.01 1.13 -0.25 3.52 1.01 0.16 -0.07 120.40 125.90 1n07 s VAL 114 Ca 0.07 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1n07 s VAL 114 Cb -0.12 -0.99 0.07 0.00 0.00 0.00 0.00 36.38 35.35 1n07 s VAL 114 CO 0.01 0.15 0.02 -0.63 0.00 0.00 0.00 175.10 174.64 1n07 s ILE 115 N -0.62 1.17 -0.16 2.22 1.01 -0.05 -0.31 121.20 124.46 1n07 s ILE 115 Ca 0.04 -1.18 -0.27 0.00 0.00 0.00 0.00 60.65 59.23 1n07 s ILE 115 Cb -0.07 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1n07 s ILE 115 CO 0.00 -0.31 0.92 -0.69 0.00 0.00 0.00 174.94 174.86 1n07 s VAL 116 N 1.53 4.82 -0.47 2.92 1.01 -0.20 -1.88 120.40 128.13 1n07 s VAL 116 Ca 0.01 1.82 0.17 0.00 0.00 0.00 0.00 61.98 63.97 1n07 s VAL 116 Cb -0.18 -4.22 -0.22 0.00 0.00 0.00 0.00 36.38 31.77 1n07 s VAL 116 CO -0.11 -0.02 0.57 0.18 0.00 0.00 0.00 175.10 175.72 1n07 n LEU 117 N 5.38 0.46 0.00 3.92 4.77 0.04 -1.23 117.00 130.34 1n07 n LEU 117 Ca 0.07 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1n07 n LEU 117 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1n07 n LEU 117 CO 0.50 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1n07 n GLY 118 N 1.45 0.56 3.90 -0.72 0.00 -1.02 -4.73 105.19 104.63 1n07 n GLY 118 Ca 0.01 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 1n07 n GLY 118 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n07 s TYR 119 N -2.00 3.47 -0.07 1.61 5.04 -1.26 -1.24 117.35 122.89 1n07 s TYR 119 Ca 0.00 0.58 -0.07 0.00 -2.44 0.00 0.00 57.07 55.14 1n07 s TYR 119 Cb 0.00 -2.03 -0.04 0.00 0.35 0.00 0.00 41.96 40.24 1n07 s TYR 119 CO 0.00 0.38 -0.15 -0.89 -1.34 0.00 0.00 175.55 173.54 1n07 n ILE 120 N -0.14 1.01 -3.60 3.14 5.41 0.42 -4.65 119.36 120.96 1n07 n ILE 120 Ca -0.02 0.06 -0.04 0.00 1.00 0.00 0.00 62.75 63.75 1n07 n ILE 120 Cb 0.52 -1.79 -0.02 0.00 -0.71 0.00 0.00 39.64 37.64 1n07 n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n07 s ARG 121 N -2.31 0.36 0.75 0.38 1.70 -1.19 -5.01 118.95 113.63 1n07 s ARG 121 Ca -0.15 -0.15 -0.11 0.00 -0.47 0.00 0.00 55.73 54.85 1n07 s ARG 121 Cb 0.04 0.16 0.04 0.00 -0.57 0.00 0.00 34.95 34.62 1n07 s ARG 121 CO 0.20 -0.16 1.09 -1.25 -1.08 0.00 0.00 175.30 174.10 1n07 s PRO 122 N -2.47 2.46 0.15 3.89 0.04 -1.26 -0.98 135.00 136.83 1n07 s PRO 122 Ca 0.10 0.61 -0.32 0.00 0.04 0.00 0.00 61.00 61.42 1n07 s PRO 122 Cb -0.00 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 1n07 s PRO 122 CO -0.05 -1.35 1.73 -1.91 0.04 0.00 0.00 177.00 175.46 1n07 n GLU 123 N -3.25 2.59 -2.12 4.56 4.07 -1.26 -4.73 120.64 120.50 1n07 n GLU 123 Ca 0.07 0.94 -0.28 0.00 -0.06 0.00 0.00 57.16 57.83 1n07 n GLU 123 Cb 0.56 -2.78 0.16 0.00 -0.06 0.00 0.00 31.44 29.33 1n07 n GLU 123 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1n07 s LEU 124 N 1.75 2.79 0.00 4.31 1.43 -1.26 -5.08 118.68 122.61 1n07 s LEU 124 Ca 0.79 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1n07 s LEU 124 Cb -0.55 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1n07 s LEU 124 CO 0.36 -2.48 0.00 -3.20 0.23 0.00 0.00 176.35 171.26 1n07 n ASN 125 N -3.50 0.00 -3.65 2.29 4.05 -1.26 -5.10 115.26 108.09 1n07 n ASN 125 Ca 0.15 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 55.16 1n07 n ASN 125 Cb 0.60 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.54 1n07 n ASN 125 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1n07 s TYR 126 N 0.00 -0.26 -0.32 1.20 6.04 -1.26 -5.01 117.35 117.74 1n07 s TYR 126 Ca 0.00 0.56 0.17 0.00 0.04 0.00 0.00 57.07 57.85 1n07 s TYR 126 Cb 0.00 0.30 0.46 0.00 -1.04 0.00 0.00 41.96 41.67 1n07 s TYR 126 CO 0.00 -0.13 1.09 0.00 -1.54 0.00 0.00 175.55 174.97 1n07 n ALA 127 N 2.66 2.85 0.00 3.97 0.00 -1.26 -5.10 120.51 123.62 1n07 n ALA 127 Ca -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 50.68 1n07 n ALA 127 Cb 0.57 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1n07 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n07 n GLY 128 N -0.36 2.29 0.65 0.00 0.00 -1.26 -4.46 105.19 102.06 1n07 n GLY 128 Ca 0.05 -1.60 0.48 0.00 0.00 0.00 0.00 46.02 44.95 1n07 n GLY 128 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n07 h LEU 129 N 0.00 0.01 0.13 0.99 3.38 -1.99 0.42 115.31 118.25 1n07 h LEU 129 Ca 0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1n07 h LEU 129 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1n07 h LEU 129 CO 0.00 -0.01 -0.18 0.44 0.09 0.00 0.00 178.44 178.78 1n07 h ASP 130 N 0.00 -0.49 -0.46 -0.43 3.45 -2.00 -0.15 116.42 116.34 1n07 h ASP 130 Ca 0.83 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 58.26 1n07 h ASP 130 Cb 3.31 0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 42.24 1n07 h ASP 130 CO -0.03 -0.26 -0.02 0.50 -1.57 0.00 0.00 179.24 177.86 1n07 h LYS 131 N -0.37 0.89 0.09 3.56 3.64 -1.13 -2.32 116.57 120.94 1n07 h LYS 131 Ca 0.02 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1n07 h LYS 131 Cb 0.37 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1n07 h LYS 131 CO -0.08 0.90 -0.04 1.25 -2.27 0.00 0.00 179.45 179.21 1n07 h LEU 132 N 0.82 -0.10 -1.13 5.20 5.85 -1.35 0.34 115.31 124.95 1n07 h LEU 132 Ca 0.15 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1n07 h LEU 132 Cb 0.52 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 1n07 h LEU 132 CO 0.03 -0.00 0.60 0.40 -0.34 0.00 0.00 178.44 179.13 1n07 h ILE 133 N -0.20 0.91 -0.22 4.05 2.04 -0.93 0.18 117.51 123.34 1n07 h ILE 133 Ca -0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1n07 h ILE 133 Cb 0.16 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1n07 h ILE 133 CO 0.02 0.16 0.06 -0.08 0.00 0.00 0.00 178.15 178.31 1n07 h GLU 134 N 0.89 0.34 -0.15 2.37 4.81 -0.84 0.20 114.58 122.20 1n07 h GLU 134 Ca 0.46 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1n07 h GLU 134 Cb 0.53 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1n07 h GLU 134 CO -0.23 0.45 0.08 -0.44 -0.73 0.00 0.00 179.01 178.15 1n07 h ASP 135 N 0.17 0.13 -0.55 1.04 3.45 0.71 -1.21 116.42 120.16 1n07 h ASP 135 Ca 0.07 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.48 1n07 h ASP 135 Cb 0.26 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 1n07 h ASP 135 CO -0.00 0.10 0.16 0.40 -1.57 0.00 0.00 179.24 178.32 1n07 h ILE 136 N 0.17 1.24 -0.35 0.35 2.04 -0.66 -0.74 117.51 119.56 1n07 h ILE 136 Ca 0.06 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1n07 h ILE 136 Cb 0.00 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1n07 h ILE 136 CO -0.03 0.31 0.19 0.45 0.00 0.00 0.00 178.15 179.07 1n07 h HIS 137 N 0.77 0.46 -0.32 1.37 3.86 -0.67 -1.18 115.15 119.44 1n07 h HIS 137 Ca 0.17 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.21 1n07 h HIS 137 Cb 0.31 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1n07 h HIS 137 CO 0.02 0.33 -0.48 1.15 0.86 0.00 0.00 177.93 179.81 1n07 h THR 138 N 0.49 1.27 -0.79 2.45 2.02 -0.68 -2.38 112.91 115.29 1n07 h THR 138 Ca 0.13 -1.66 0.08 0.00 0.77 0.00 0.00 66.41 65.72 1n07 h THR 138 Cb 0.01 1.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1n07 h THR 138 CO -0.02 0.55 0.46 0.44 0.37 0.00 0.00 175.52 177.31 1n07 h ASP 139 N 0.69 0.68 -0.59 4.18 3.45 -0.12 -0.27 116.42 124.44 1n07 h ASP 139 Ca 0.03 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 1n07 h ASP 139 Cb 1.09 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 39.73 1n07 h ASP 139 CO 0.11 0.41 0.23 0.40 -1.57 0.00 0.00 179.24 178.82 1n07 h ILE 140 N 0.80 1.23 -0.38 0.35 2.04 -1.09 -0.45 117.51 120.01 1n07 h ILE 140 Ca 0.37 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1n07 h ILE 140 Cb 0.27 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1n07 h ILE 140 CO -0.21 0.28 0.03 -0.09 0.00 0.00 0.00 178.15 178.16 1n07 h ARG 141 N 0.81 0.66 -0.86 2.37 2.43 -0.81 -1.58 114.38 117.41 1n07 h ARG 141 Ca 0.19 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1n07 h ARG 141 Cb 0.22 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1n07 h ARG 141 CO -0.01 0.74 0.50 0.28 -1.51 0.00 0.00 179.97 179.96 1n07 h VAL 142 N 0.49 1.25 0.18 0.20 2.07 -0.88 -0.77 116.25 118.79 1n07 h VAL 142 Ca 0.11 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1n07 h VAL 142 Cb 0.42 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1n07 h VAL 142 CO 0.01 0.27 -0.20 0.00 0.02 0.00 0.00 177.57 177.67 1n07 h ALA 143 N 1.27 -0.40 -1.00 1.67 0.00 -0.72 0.70 119.26 120.79 1n07 h ALA 143 Ca 0.31 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1n07 h ALA 143 Cb -0.01 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1n07 h ALA 143 CO -0.05 -0.75 0.64 -0.07 0.00 0.00 0.00 179.25 179.02 1n07 h LEU 144 N -0.43 1.03 0.63 0.00 3.38 -0.95 0.40 115.31 119.37 1n07 h LEU 144 Ca 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1n07 h LEU 144 Cb 0.41 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1n07 h LEU 144 CO -0.06 0.66 -0.30 0.78 0.09 0.00 0.00 178.44 179.61 1n07 h ASN 145 N 1.17 -0.72 -0.29 -0.43 -0.26 -0.64 -2.42 115.58 112.00 1n07 h ASN 145 Ca 0.43 0.02 0.08 0.00 -0.56 0.00 0.00 56.30 56.28 1n07 h ASN 145 Cb 0.15 0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1n07 h ASN 145 CO -0.17 -0.42 0.46 0.28 -1.06 0.00 0.00 177.43 176.52 1n07 h SER 146 N -1.04 0.00 -0.13 5.81 0.02 0.64 0.18 113.55 119.04 1n07 h SER 146 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1n07 h SER 146 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1n07 h SER 146 CO 0.14 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 176.06 1n07 n MET 147 N -3.39 2.17 0.06 3.45 2.81 0.11 -4.17 117.12 118.17 1n07 n MET 147 Ca 0.05 -1.93 0.11 0.00 -1.81 0.00 0.00 57.70 54.12 1n07 n MET 147 Cb 0.59 -1.44 0.45 0.00 -0.71 0.00 0.00 33.22 32.11 1n07 n MET 147 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1n07 n ASP 148 N 1.28 0.38 -4.70 7.83 2.03 0.64 -2.78 116.55 121.24 1n07 n ASP 148 Ca 0.14 0.57 -0.42 0.00 0.52 0.00 0.00 54.79 55.60 1n07 n ASP 148 Cb 0.56 -0.66 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 1n07 n ASP 148 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1n07 s ARG 149 N -3.11 4.49 0.52 -0.67 0.52 -1.26 -4.86 118.95 114.58 1n07 s ARG 149 Ca 0.09 1.29 0.43 0.00 -0.52 0.00 0.00 55.73 57.01 1n07 s ARG 149 Cb 0.12 -3.48 1.63 0.00 0.52 0.00 0.00 34.95 33.74 1n07 s ARG 149 CO 0.44 -0.11 1.63 -1.00 0.02 0.00 0.00 175.30 176.27 1n07 h PRO 150 N 6.90 0.02 -0.50 3.54 0.13 -1.91 0.29 132.00 140.48 1n07 h PRO 150 Ca -0.38 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.68 1n07 h PRO 150 Cb 1.19 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1n07 h PRO 150 CO 0.78 0.01 0.02 1.03 -0.23 0.00 0.00 178.00 179.62 1n07 h SER 151 N 0.02 0.78 0.00 1.44 0.87 -1.92 -2.88 113.55 111.86 1n07 h SER 151 Ca 0.85 -0.18 -0.14 0.00 -1.23 0.00 0.00 61.79 61.08 1n07 h SER 151 Cb 3.21 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 64.95 1n07 h SER 151 CO -0.12 0.83 -0.85 1.88 -0.53 0.00 0.00 176.83 178.04 1n07 h TYR 152 N 0.77 0.00 -0.26 2.24 -1.99 -0.72 -3.37 116.97 113.64 1n07 h TYR 152 Ca 0.15 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.96 1n07 h TYR 152 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 1n07 h TYR 152 CO 0.02 1.14 0.33 0.66 -0.00 0.00 0.00 178.16 180.31 1n07 h SER 153 N -1.00 0.00 -0.28 3.88 4.64 -1.20 0.16 113.55 119.75 1n07 h SER 153 Ca -0.22 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.16 1n07 h SER 153 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1n07 h SER 153 CO -0.13 0.00 0.20 -1.28 -0.87 0.00 0.00 176.83 174.74 1n07 h SER 154 N 0.00 0.11 0.32 4.97 0.87 -1.67 -1.93 113.55 116.23 1n07 h SER 154 Ca 0.12 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1n07 h SER 154 Cb 0.78 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1n07 h SER 154 CO -0.00 0.08 0.00 -1.22 -0.53 0.00 0.00 176.83 175.15 1n07 n TYR 155 N -4.48 0.00 0.20 2.24 4.02 0.55 -2.91 117.16 116.78 1n07 n TYR 155 Ca 0.03 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.98 1n07 n TYR 155 Cb 0.27 -0.20 0.39 0.00 -0.02 0.00 0.00 39.34 39.78 1n07 n TYR 155 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1n07 h LYS 156 N 0.00 0.00 -0.72 -0.72 3.64 -1.51 -2.40 116.57 114.86 1n07 h LYS 156 Ca 0.00 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.96 1n07 h LYS 156 Cb 0.16 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 31.74 1n07 h LYS 156 CO 0.00 0.35 0.26 1.63 -2.27 0.00 0.00 179.45 179.42 1n07 n LYS 157 N -3.64 2.29 -2.20 1.90 4.01 -1.15 -4.87 118.16 114.50 1n07 n LYS 157 Ca -0.01 -3.24 -0.41 0.00 -0.51 0.00 0.00 58.31 54.14 1n07 n LYS 157 Cb 0.46 -2.07 -0.03 0.00 -0.51 0.00 0.00 35.03 32.89 1n07 n LYS 157 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1n07 s ASP 158 N -2.10 6.89 0.33 4.39 2.15 -0.91 -4.91 116.67 122.51 1n07 s ASP 158 Ca 0.53 2.54 0.07 0.00 0.43 0.00 0.00 52.55 56.13 1n07 s ASP 158 Cb 0.45 -2.63 0.77 0.00 -0.30 0.00 0.00 42.92 41.20 1n07 s ASP 158 CO 0.04 -0.47 1.84 -0.65 -0.17 0.00 0.00 175.17 175.76 1n07 h PRO 159 N 4.02 0.73 -0.65 4.34 0.11 -1.91 -0.11 132.00 138.53 1n07 h PRO 159 Ca -0.47 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.78 1n07 h PRO 159 Cb 1.22 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1n07 h PRO 159 CO 0.69 0.48 0.54 0.35 -0.21 0.00 0.00 178.00 179.85 1n07 h PHE 160 N 0.75 0.00 0.00 0.65 3.57 -1.97 -2.96 116.94 116.98 1n07 h PHE 160 Ca 0.49 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.99 1n07 h PHE 160 Cb 0.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1n07 h PHE 160 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1n07 n PHE 161 N -4.04 0.00 0.38 0.41 0.99 -0.06 -5.04 117.46 110.10 1n07 n PHE 161 Ca 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.61 1n07 n PHE 161 Cb 0.78 -0.44 0.18 0.00 -1.00 0.00 0.00 39.48 39.01 1n07 n PHE 161 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39