#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n06 s PRO 10 N 0.00 3.28 0.00 5.56 0.04 -1.26 -4.96 135.00 137.66 1n06 s PRO 10 Ca 0.00 1.07 0.29 0.00 0.04 0.00 0.00 61.00 62.40 1n06 s PRO 10 Cb 0.00 -2.03 1.29 0.00 0.04 0.00 0.00 34.50 33.79 1n06 s PRO 10 CO 0.00 -0.83 1.88 0.39 0.04 0.00 0.00 177.00 178.48 1n06 n GLU 11 N -2.38 1.23 -3.70 4.56 -0.58 -1.26 -4.84 120.64 113.67 1n06 n GLU 11 Ca 0.08 -0.53 -0.14 0.00 -0.42 0.00 0.00 57.16 56.15 1n06 n GLU 11 Cb 0.53 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.83 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 -2.13 0.02 0.24 -3.67 2.07 -1.26 -4.30 121.20 112.16 1n06 s ILE 12 Ca 0.38 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 1n06 s ILE 12 Cb 0.21 -0.69 -0.05 0.00 0.13 0.00 0.00 42.46 42.06 1n06 s ILE 12 CO 0.39 -0.11 0.10 0.68 -1.91 0.00 0.00 174.94 174.09 1n06 s VAL 13 N -0.67 0.37 0.11 4.00 -7.23 -1.26 -5.05 120.40 110.67 1n06 s VAL 13 Ca -0.08 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1n06 s VAL 13 Cb -0.03 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1n06 s VAL 13 CO 0.04 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1n06 n GLY 14 N -0.39 -2.52 3.75 2.32 0.00 -1.26 -4.84 105.19 102.25 1n06 n GLY 14 Ca 0.00 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.89 2.03 0.49 1.61 0.04 -1.26 -4.92 135.00 130.10 1n06 s PRO 15 Ca 0.00 1.17 0.17 0.00 0.04 0.00 0.00 61.00 62.38 1n06 s PRO 15 Cb 0.00 -1.87 1.20 0.00 0.04 0.00 0.00 34.50 33.87 1n06 s PRO 15 CO 0.00 -1.81 2.07 0.93 0.04 0.00 0.00 177.00 178.23 1n06 h GLU 16 N -1.25 0.15 -6.44 4.56 5.08 -1.99 -3.41 114.58 111.28 1n06 h GLU 16 Ca -0.44 -0.01 -0.66 0.00 -1.00 0.00 0.00 59.36 57.25 1n06 h GLU 16 Cb 1.24 -0.03 -0.28 0.00 0.50 0.00 0.00 28.75 30.18 1n06 h GLU 16 CO 0.51 0.10 -0.87 0.15 -1.00 0.00 0.00 179.01 177.89 1n06 s LYS 17 N -5.18 1.80 0.12 2.33 1.02 -1.26 -4.60 119.74 113.97 1n06 s LYS 17 Ca -0.06 -0.95 -0.34 0.00 0.02 0.00 0.00 55.97 54.63 1n06 s LYS 17 Cb 0.18 -1.85 -0.14 0.00 -0.52 0.00 0.00 37.83 35.51 1n06 s LYS 17 CO 0.71 0.49 1.58 0.28 -0.92 0.00 0.00 175.35 177.49 1n06 n VAL 18 N 2.15 0.07 -4.22 3.17 0.31 -1.26 -4.97 118.33 113.58 1n06 n VAL 18 Ca -0.16 -0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 63.96 1n06 n VAL 18 Cb 0.52 -1.46 -0.12 0.00 -0.91 0.00 0.00 33.84 31.86 1n06 n VAL 18 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1n06 s GLN 19 N 1.22 0.86 0.57 5.55 -0.21 -1.26 -4.96 119.66 121.44 1n06 s GLN 19 Ca 0.81 -0.93 -0.18 0.00 0.02 0.00 0.00 55.36 55.09 1n06 s GLN 19 Cb -0.73 -0.89 -0.10 0.00 1.00 0.00 0.00 33.01 32.30 1n06 s GLN 19 CO 0.41 0.20 0.33 -1.13 -2.12 0.00 0.00 175.29 172.98 1n06 n SER 20 N 1.39 -1.85 0.00 5.90 3.41 -1.26 -1.88 113.62 119.34 1n06 n SER 20 Ca -0.20 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1n06 n SER 20 Cb 0.54 -1.08 0.45 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.36 0.85 -2.80 4.33 -0.04 -1.26 -5.07 135.00 131.37 1n06 n PRO 21 Ca 0.10 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.23 1n06 n PRO 21 Cb 0.48 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.59 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 -2.00 3.34 0.40 0.54 1.51 -0.79 -4.10 117.35 116.26 1n06 s TYR 22 Ca 0.23 1.63 -0.23 0.00 -1.01 0.00 0.00 57.07 57.69 1n06 s TYR 22 Cb 0.10 -2.87 -0.10 0.00 -0.11 0.00 0.00 41.96 38.98 1n06 s TYR 22 CO 0.18 -0.10 0.98 -1.25 -1.11 0.00 0.00 175.55 174.24 1n06 s PRO 23 N -3.04 4.26 -0.25 -1.71 0.04 -1.26 -4.25 135.00 128.80 1n06 s PRO 23 Ca 0.61 1.27 -0.03 0.00 0.04 0.00 0.00 61.00 62.89 1n06 s PRO 23 Cb -0.11 -2.40 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1n06 s PRO 23 CO 0.15 -0.01 -0.04 0.42 0.04 0.00 0.00 177.00 177.55 1n06 s ILE 24 N -1.92 3.08 -0.09 0.56 1.01 -0.71 -4.94 121.20 118.20 1n06 s ILE 24 Ca 0.59 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 1n06 s ILE 24 Cb -0.15 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 1n06 s ILE 24 CO 0.19 0.23 0.03 -0.13 0.00 0.00 0.00 174.94 175.27 1n06 s ARG 25 N 1.37 3.08 0.12 2.79 0.52 -1.26 -0.72 118.95 124.86 1n06 s ARG 25 Ca 0.02 -0.35 -0.26 0.00 -0.52 0.00 0.00 55.73 54.62 1n06 s ARG 25 Cb -0.16 -2.88 0.07 0.00 0.52 0.00 0.00 34.95 32.50 1n06 s ARG 25 CO -0.04 0.72 0.95 -0.59 0.02 0.00 0.00 175.30 176.36 1n06 s PHE 26 N -0.93 -0.17 0.01 -0.53 -0.12 -0.62 -5.01 117.98 110.61 1n06 s PHE 26 Ca 0.14 -0.10 -0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1n06 s PHE 26 Cb -0.11 0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1n06 s PHE 26 CO 0.03 -0.77 -0.02 -1.83 -0.05 0.00 0.00 175.22 172.58 1n06 s GLU 27 N -3.25 0.25 0.09 1.99 -1.05 -1.26 0.28 118.70 115.74 1n06 s GLU 27 Ca 0.11 -0.47 -0.23 0.00 -0.15 0.00 0.00 54.97 54.23 1n06 s GLU 27 Cb -0.01 0.09 0.06 0.00 -0.44 0.00 0.00 34.13 33.82 1n06 s GLU 27 CO -0.00 -0.04 0.56 0.20 0.95 0.00 0.00 175.26 176.93 1n06 s GLY 28 N -1.13 -0.50 0.13 -3.83 0.00 -0.46 -4.85 107.32 96.69 1n06 s GLY 28 Ca -0.12 0.57 -0.20 0.00 0.00 0.00 0.00 44.72 44.97 1n06 s GLY 28 CO -0.01 0.25 0.64 1.25 0.00 0.00 0.00 173.10 175.23 1n06 s LYS 29 N -2.97 4.25 -0.31 2.90 2.20 -1.26 -0.58 119.74 123.96 1n06 s LYS 29 Ca -0.03 0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 56.10 1n06 s LYS 29 Cb -0.00 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1n06 s LYS 29 CO -0.06 0.55 1.07 0.08 -0.36 0.00 0.00 175.35 176.63 1n06 s VAL 30 N -1.26 4.53 0.40 4.02 1.01 -0.12 -0.56 120.40 128.42 1n06 s VAL 30 Ca 0.35 1.74 0.06 0.00 0.00 0.00 0.00 61.98 64.12 1n06 s VAL 30 Cb -0.19 -4.40 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 1n06 s VAL 30 CO 0.21 -0.46 0.02 0.68 0.00 0.00 0.00 175.10 175.55 1n06 s VAL 31 N 3.61 1.71 0.88 2.92 -7.23 -0.48 -0.04 120.40 121.77 1n06 s VAL 31 Ca 0.45 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 1n06 s VAL 31 Cb -0.12 -2.85 0.12 0.00 0.56 0.00 0.00 36.38 34.08 1n06 s VAL 31 CO 0.15 0.00 1.10 -1.00 -0.31 0.00 0.00 175.10 175.04 1n06 s HIS 32 N -2.86 2.47 0.00 2.82 3.76 -1.26 -3.66 115.29 116.56 1n06 s HIS 32 Ca 0.32 1.14 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 1n06 s HIS 32 Cb 0.09 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.59 1n06 s HIS 32 CO 0.16 -2.27 0.00 0.41 -0.85 0.00 0.00 174.74 172.19 1n06 n GLY 33 N -1.55 0.82 0.00 -2.22 0.00 -1.26 -4.86 105.19 96.12 1n06 n GLY 33 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1n06 n GLY 33 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1n06 n PHE 34 N 0.00 0.00 0.00 1.61 -1.74 -1.26 -5.00 117.46 111.07 1n06 n PHE 34 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1n06 n PHE 34 Cb 0.00 -0.07 0.00 0.00 1.52 0.00 0.00 39.48 40.93 1n06 n PHE 34 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1n06 n GLY 35 N 1.93 -0.88 3.56 4.97 0.00 -1.26 -5.08 105.19 108.43 1n06 n GLY 35 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1n06 n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n06 s ARG 36 N 0.00 3.50 -0.06 1.61 3.52 -1.26 -4.88 118.95 121.38 1n06 s ARG 36 Ca 0.00 -1.04 -0.27 0.00 -0.13 0.00 0.00 55.73 54.29 1n06 s ARG 36 Cb 0.00 -5.32 -0.33 0.00 -1.56 0.00 0.00 34.95 27.74 1n06 s ARG 36 CO 0.00 -2.31 1.50 0.41 -0.81 0.00 0.00 175.30 174.09 1n06 n GLY 37 N 6.87 0.40 0.34 8.12 0.00 -1.26 -4.57 105.19 115.10 1n06 n GLY 37 Ca 0.33 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 9.76 1.07 -1.00 1.61 4.64 -1.90 -2.22 113.55 125.51 1n06 h SER 38 Ca 0.22 -0.16 0.18 0.00 -0.47 0.00 0.00 61.79 61.56 1n06 h SER 38 Cb 0.70 -0.28 -0.10 0.00 -0.31 0.00 0.00 62.40 62.40 1n06 h SER 38 CO 1.81 0.95 0.62 0.50 -0.87 0.00 0.00 176.83 179.84 1n06 h LYS 39 N 1.14 0.76 0.00 4.77 3.64 -1.81 0.11 116.57 125.18 1n06 h LYS 39 Ca 0.26 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1n06 h LYS 39 Cb 0.20 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1n06 h LYS 39 CO -0.02 0.50 -0.75 1.49 -2.27 0.00 0.00 179.45 178.40 1n06 h GLU 40 N 0.78 0.00 0.00 1.90 4.81 -1.84 -3.06 114.58 117.17 1n06 h GLU 40 Ca 0.57 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1n06 h GLU 40 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1n06 h GLU 40 CO -0.37 0.61 0.00 1.28 -0.73 0.00 0.00 179.01 179.80 1n06 n LEU 41 N -3.22 0.00 0.00 1.64 4.32 0.26 -4.82 117.00 115.18 1n06 n LEU 41 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1n06 n LEU 41 Cb 0.81 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.61 1n06 n LEU 41 CO 0.43 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1n06 n GLY 42 N 0.35 0.65 2.33 -0.72 0.00 -0.93 -4.92 105.19 101.96 1n06 n GLY 42 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1n06 n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n06 n ILE 43 N -2.25 0.51 -1.82 -0.61 -5.35 -0.54 -5.00 119.36 104.29 1n06 n ILE 43 Ca 0.00 -4.61 -0.42 0.00 -0.27 0.00 0.00 62.75 57.45 1n06 n ILE 43 Cb 0.04 -1.41 -0.03 0.00 -1.74 0.00 0.00 39.64 36.50 1n06 n ILE 43 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1n06 s PRO 44 N -2.09 4.17 -0.03 6.28 0.04 -1.15 -4.37 135.00 137.84 1n06 s PRO 44 Ca 0.39 2.49 0.05 0.00 0.04 0.00 0.00 61.00 63.97 1n06 s PRO 44 Cb 0.23 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.57 1n06 s PRO 44 CO -0.09 -0.70 -0.17 0.95 0.04 0.00 0.00 177.00 177.02 1n06 s THR 45 N 1.42 1.42 -0.20 1.26 -4.23 -1.26 -4.55 115.64 109.51 1n06 s THR 45 Ca 0.73 -0.73 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 1n06 s THR 45 Cb -0.46 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 1n06 s THR 45 CO 0.32 0.41 0.42 0.00 -0.54 0.00 0.00 174.62 175.23 1n06 s ALA 46 N -0.13 3.55 0.02 3.99 0.00 0.98 -4.84 121.76 125.33 1n06 s ALA 46 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 1n06 s ALA 46 Cb -0.10 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1n06 s ALA 46 CO 0.01 -0.33 0.76 -0.80 0.00 0.00 0.00 175.76 175.41 1n06 s ASN 47 N 1.07 7.17 0.02 0.00 -0.87 -1.24 -0.36 114.94 120.73 1n06 s ASN 47 Ca 0.20 1.40 -0.16 0.00 -1.57 0.00 0.00 52.86 52.73 1n06 s ASN 47 Cb -0.15 -2.46 -0.06 0.00 -0.02 0.00 0.00 41.25 38.56 1n06 s ASN 47 CO 0.08 -0.03 0.47 -0.63 -2.57 0.00 0.00 177.10 174.42 1n06 s ILE 48 N 0.19 4.93 0.09 0.60 1.09 -0.53 -1.38 121.20 126.19 1n06 s ILE 48 Ca 0.39 0.97 -0.35 0.00 -1.10 0.00 0.00 60.65 60.56 1n06 s ILE 48 Cb -0.20 -3.78 -0.15 0.00 -1.06 0.00 0.00 42.46 37.27 1n06 s ILE 48 CO 0.22 0.56 1.53 -0.24 -0.10 0.00 0.00 174.94 176.92 1n06 n SER 49 N 1.83 2.59 -0.15 3.58 2.88 0.27 -4.65 113.62 119.97 1n06 n SER 49 Ca -0.13 1.09 0.18 0.00 -1.33 0.00 0.00 58.87 58.68 1n06 n SER 49 Cb 0.52 -1.32 0.55 0.00 -0.75 0.00 0.00 64.21 63.21 1n06 n SER 49 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1n06 h GLU 50 N 5.82 0.30 0.00 -1.46 4.11 -1.91 -1.98 114.58 119.47 1n06 h GLU 50 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1n06 h GLU 50 Cb 1.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1n06 h GLU 50 CO 0.86 0.20 0.00 0.38 0.07 0.00 0.00 179.01 180.52 1n06 h ASP 51 N 0.31 0.00 0.74 3.06 2.03 -1.94 -2.77 116.42 117.85 1n06 h ASP 51 Ca 0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.66 1n06 h ASP 51 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1n06 h ASP 51 CO -0.10 0.00 -0.83 0.00 -1.03 0.00 0.00 179.24 177.28 1n06 n ALA 52 N -2.02 3.00 -0.01 4.15 0.00 -0.74 -4.46 120.51 120.43 1n06 n ALA 52 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1n06 n ALA 52 Cb 0.14 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.16 0.00 0.08 0.00 -5.35 -1.06 -4.73 119.36 106.14 1n06 n ILE 53 Ca 0.02 -0.49 -0.11 0.00 -0.27 0.00 0.00 62.75 61.90 1n06 n ILE 53 Cb 0.46 1.01 -0.07 0.00 -1.74 0.00 0.00 39.64 39.30 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 -0.49 0.02 6.28 1.08 -1.74 -1.46 115.11 118.80 1n06 h GLN 54 Ca 0.00 0.03 -0.22 0.00 -1.45 0.00 0.00 58.65 57.01 1n06 h GLN 54 Cb 0.00 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1n06 h GLN 54 CO 0.00 -0.32 -0.97 1.49 -0.95 0.00 0.00 178.83 178.08 1n06 h GLU 55 N -0.50 0.33 -0.50 1.46 4.57 -1.90 -2.75 114.58 115.28 1n06 h GLU 55 Ca -0.01 -0.38 -0.07 0.00 -1.18 0.00 0.00 59.36 57.73 1n06 h GLU 55 Cb 0.51 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1n06 h GLU 55 CO -0.19 1.08 0.04 1.25 -1.18 0.00 0.00 179.01 180.02 1n06 h LEU 56 N 0.17 0.77 -1.76 1.64 5.85 -1.84 -3.25 115.31 116.89 1n06 h LEU 56 Ca -0.08 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1n06 h LEU 56 Cb 1.62 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1n06 h LEU 56 CO 0.16 0.81 0.00 0.18 -0.34 0.00 0.00 178.44 179.25 1n06 n LEU 57 N -4.24 2.18 -0.34 2.25 4.77 -0.56 -4.67 117.00 116.40 1n06 n LEU 57 Ca 0.03 -1.22 0.11 0.00 -0.03 0.00 0.00 56.01 54.90 1n06 n LEU 57 Cb 0.27 -0.05 0.31 0.00 -2.33 0.00 0.00 43.42 41.62 1n06 n LEU 57 CO 0.41 0.45 1.22 -0.09 -1.33 0.00 0.00 177.39 178.05 1n06 h ARG 58 N 2.23 0.80 -0.36 3.23 2.43 -1.52 -1.72 114.38 119.47 1n06 h ARG 58 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1n06 h ARG 58 Cb 0.54 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1n06 h ARG 58 CO 0.00 0.53 0.00 0.66 -1.51 0.00 0.00 179.97 179.65 1n06 n TYR 59 N -4.66 1.16 -3.76 2.20 4.02 -1.26 -4.96 117.16 109.91 1n06 n TYR 59 Ca 0.20 -0.80 -0.30 0.00 -0.01 0.00 0.00 57.90 57.00 1n06 n TYR 59 Cb 0.48 -0.32 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 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 -2.59 3.54 0.37 -0.72 1.81 -0.65 -5.06 118.95 115.66 1n06 s ARG 60 Ca 0.44 -0.26 -0.28 0.00 -1.72 0.00 0.00 55.73 53.90 1n06 s ARG 60 Cb 0.34 -2.90 -0.11 0.00 -0.45 0.00 0.00 34.95 31.82 1n06 s ARG 60 CO 0.12 0.49 1.48 -0.51 -0.68 0.00 0.00 175.30 176.20 1n06 s ASP 61 N -2.65 6.37 0.74 0.23 1.11 -1.26 -4.99 116.67 116.21 1n06 s ASP 61 Ca 0.39 3.03 -0.11 0.00 0.18 0.00 0.00 52.55 56.03 1n06 s ASP 61 Cb -0.12 -2.67 0.04 0.00 1.07 0.00 0.00 42.92 41.24 1n06 s ASP 61 CO 0.27 -0.86 1.08 -0.44 1.18 0.00 0.00 175.17 176.40 1n06 s SER 62 N -0.15 4.82 0.00 0.27 0.01 -1.26 -4.89 113.70 112.49 1n06 s SER 62 Ca 0.53 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.57 1n06 s SER 62 Cb -0.46 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.25 1n06 s SER 62 CO 0.62 -1.82 0.00 0.61 0.41 0.00 0.00 173.24 173.06 1n06 n GLY 63 N -1.35 0.87 3.47 3.44 0.00 -0.03 -4.33 105.19 107.25 1n06 n GLY 63 Ca 0.09 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.20 3.71 0.44 1.61 1.01 0.57 -0.50 120.40 125.03 1n06 s VAL 64 Ca 0.00 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1n06 s VAL 64 Cb 0.00 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1n06 s VAL 64 CO 0.00 0.50 0.11 -0.31 0.00 0.00 0.00 175.10 175.40 1n06 s TYR 65 N 0.39 2.37 0.10 5.22 1.51 0.72 -0.24 117.35 127.42 1n06 s TYR 65 Ca -0.05 -0.70 -0.03 0.00 -1.01 0.00 0.00 57.07 55.28 1n06 s TYR 65 Cb -0.15 -1.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 1n06 s TYR 65 CO 0.03 0.23 0.06 -0.59 -1.11 0.00 0.00 175.55 174.17 1n06 s PHE 66 N -2.70 0.60 -2.20 2.71 -0.12 -0.35 -1.09 117.98 114.84 1n06 s PHE 66 Ca 0.32 -1.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.15 1n06 s PHE 66 Cb 0.05 -0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.08 1n06 s PHE 66 CO 0.17 -0.49 0.00 0.41 -0.05 0.00 0.00 175.22 175.27 1n06 n GLY 67 N -0.02 -0.63 3.42 1.99 0.00 -0.95 -0.76 105.19 108.23 1n06 n GLY 67 Ca -0.10 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 1.92 -0.02 1.61 1.51 -0.09 -1.29 117.35 116.99 1n06 s TYR 68 Ca 0.00 -0.69 -0.27 0.00 -1.01 0.00 0.00 57.07 55.10 1n06 s TYR 68 Cb 0.00 -1.07 0.06 0.00 -0.11 0.00 0.00 41.96 40.84 1n06 s TYR 68 CO 0.00 0.28 0.60 0.00 -1.11 0.00 0.00 175.55 175.32 1n06 s ALA 69 N -3.01 -1.55 -0.01 3.71 0.00 -0.64 -0.90 121.76 119.37 1n06 s ALA 69 Ca 0.29 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.32 1n06 s ALA 69 Cb 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1n06 s ALA 69 CO 0.11 -0.38 -0.13 1.41 0.00 0.00 0.00 175.76 176.77 1n06 s MET 70 N -1.46 1.08 -0.09 0.00 1.75 0.11 -1.17 119.30 119.52 1n06 s MET 70 Ca -0.10 -0.49 -0.16 0.00 -1.25 0.00 0.00 55.69 53.68 1n06 s MET 70 Cb -0.01 -1.05 0.04 0.00 2.84 0.00 0.00 34.83 36.65 1n06 s MET 70 CO 0.07 0.29 0.41 0.54 -0.65 0.00 0.00 175.02 175.67 1n06 s VAL 71 N -0.34 0.02 -1.38 10.11 0.11 -0.95 -1.48 120.40 126.49 1n06 s VAL 71 Ca 0.05 -0.17 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 1n06 s VAL 71 Cb -0.05 -0.64 0.06 0.00 -1.53 0.00 0.00 36.38 34.22 1n06 s VAL 71 CO -0.00 -0.10 0.58 0.00 -3.33 0.00 0.00 175.10 172.25 1n06 n GLN 72 N 2.08 -4.02 -1.41 1.54 6.02 -1.26 -1.59 117.38 118.75 1n06 n GLN 72 Ca -0.17 0.59 -0.14 0.00 -0.01 0.00 0.00 57.00 57.28 1n06 n GLN 72 Cb 0.57 -5.36 -0.06 0.00 1.02 0.00 0.00 30.24 26.40 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 -3.92 -1.11 -5.07 -1.09 5.02 -1.26 -5.01 118.16 105.71 1n06 n LYS 73 Ca -0.03 0.98 -0.29 0.00 -2.02 0.00 0.00 58.31 56.95 1n06 n LYS 73 Cb 0.56 -5.13 -0.15 0.00 -0.02 0.00 0.00 35.03 30.28 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 -3.13 1.81 -0.13 1.97 0.52 -0.62 -5.13 118.95 114.23 1n06 s ARG 74 Ca 0.00 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 54.29 1n06 s ARG 74 Cb 0.00 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 1n06 s ARG 74 CO 0.00 0.49 0.07 0.08 0.02 0.00 0.00 175.30 175.96 1n06 s VAL 75 N -0.59 4.93 0.02 3.52 1.01 -1.26 -2.23 120.40 125.80 1n06 s VAL 75 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1n06 s VAL 75 Cb -0.09 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1n06 s VAL 75 CO -0.00 0.56 -0.04 -0.36 0.00 0.00 0.00 175.10 175.26 1n06 s PHE 76 N -0.48 0.33 0.82 5.22 0.40 -0.32 -4.98 117.98 118.96 1n06 s PHE 76 Ca 0.10 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.81 1n06 s PHE 76 Cb -0.12 -0.22 0.08 0.00 0.51 0.00 0.00 43.02 43.27 1n06 s PHE 76 CO 0.02 -0.17 1.09 -1.25 0.70 0.00 0.00 175.22 175.61 1n06 s PRO 77 N -1.46 1.91 0.25 0.24 0.04 -1.26 -1.62 135.00 133.11 1n06 s PRO 77 Ca -0.15 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 61.59 1n06 s PRO 77 Cb -0.10 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.60 1n06 s PRO 77 CO -0.01 -1.81 0.77 0.00 0.04 0.00 0.00 177.00 175.99 1n06 s MET 78 N -4.97 1.65 0.13 4.56 0.23 -0.41 -0.89 119.30 119.59 1n06 s MET 78 Ca 0.62 -0.91 0.07 0.00 -1.03 0.00 0.00 55.69 54.44 1n06 s MET 78 Cb -0.17 0.56 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 1n06 s MET 78 CO 0.56 -0.75 -0.16 0.14 -2.03 0.00 0.00 175.02 172.77 1n06 s VAL 79 N -3.77 1.52 -0.03 5.16 -7.23 -1.00 -2.25 120.40 112.80 1n06 s VAL 79 Ca 0.11 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1n06 s VAL 79 Cb -0.05 -1.61 0.02 0.00 0.56 0.00 0.00 36.38 35.31 1n06 s VAL 79 CO 0.06 -0.33 0.07 -0.32 -0.31 0.00 0.00 175.10 174.26 1n06 s MET 80 N -2.57 0.02 -0.17 4.82 1.75 -0.25 -1.55 119.30 121.36 1n06 s MET 80 Ca 0.10 0.20 -0.07 0.00 -1.25 0.00 0.00 55.69 54.67 1n06 s MET 80 Cb -0.06 -0.15 -0.04 0.00 2.84 0.00 0.00 34.83 37.42 1n06 s MET 80 CO 0.04 -0.12 0.08 -1.12 -0.65 0.00 0.00 175.02 173.25 1n06 s SER 81 N 0.78 5.79 -0.15 1.11 0.01 -0.35 -0.20 113.70 120.69 1n06 s SER 81 Ca -0.06 0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.38 1n06 s SER 81 Cb -0.09 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.20 1n06 s SER 81 CO -0.03 0.22 -0.21 -0.69 0.41 0.00 0.00 173.24 172.94 1n06 s VAL 82 N 0.08 2.13 0.00 3.43 1.01 0.34 -1.43 120.40 125.96 1n06 s VAL 82 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1n06 s VAL 82 Cb -0.12 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1n06 s VAL 82 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1n06 n GLY 83 N 4.13 4.21 3.43 4.51 0.00 -0.36 -0.85 105.19 120.25 1n06 n GLY 83 Ca -0.20 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.18 2.46 -0.08 1.61 0.52 -1.26 -1.24 118.94 118.77 1n06 s TRP 84 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 56.10 55.51 1n06 s TRP 84 Cb 0.00 -1.39 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 1n06 s TRP 84 CO 0.00 0.27 1.51 1.21 0.02 0.00 0.00 176.95 179.95 1n06 s ASN 85 N -1.63 6.77 0.00 2.95 3.84 0.10 -4.85 114.94 122.12 1n06 s ASN 85 Ca 0.15 2.06 0.26 0.00 0.21 0.00 0.00 52.86 55.53 1n06 s ASN 85 Cb -0.10 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.20 1n06 s ASN 85 CO 0.06 -0.85 1.83 -0.81 -2.79 0.00 0.00 177.10 174.53 1n06 n PRO 86 N 6.76 0.08 0.00 0.43 -0.04 -1.26 -3.53 135.00 137.44 1n06 n PRO 86 Ca 0.16 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1n06 n PRO 86 Cb 0.43 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.87 1n06 n PRO 86 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n06 n TYR 87 N -1.45 0.00 -3.87 0.54 4.01 -1.26 -4.88 117.16 110.24 1n06 n TYR 87 Ca 0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.70 1n06 n TYR 87 Cb 0.28 -0.13 -0.13 0.00 -0.31 0.00 0.00 39.34 39.04 1n06 n TYR 87 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1n06 s TYR 88 N -2.45 0.00 0.16 -0.72 2.02 -1.23 -5.03 117.35 110.10 1n06 s TYR 88 Ca 0.27 0.01 -0.05 0.00 -0.37 0.00 0.00 57.07 56.93 1n06 s TYR 88 Cb 0.20 -0.01 0.02 0.00 -0.40 0.00 0.00 41.96 41.76 1n06 s TYR 88 CO 0.49 -0.05 1.42 -0.22 -1.57 0.00 0.00 175.55 175.63 1n06 h LYS 89 N 5.88 0.56 -6.22 -0.62 1.63 -1.90 -3.42 116.57 112.49 1n06 h LYS 89 Ca -0.25 -0.42 -0.57 0.00 -0.85 0.00 0.00 60.65 58.56 1n06 h LYS 89 Cb 1.21 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 1n06 h LYS 89 CO 0.48 1.04 1.26 -0.80 -3.45 0.00 0.00 179.45 177.98 1n06 s ASN 90 N -6.99 6.07 -0.41 4.20 -0.87 -1.26 -4.84 114.94 110.85 1n06 s ASN 90 Ca -0.07 1.81 -0.39 0.00 -1.57 0.00 0.00 52.86 52.64 1n06 s ASN 90 Cb 0.10 -2.53 -0.15 0.00 -0.02 0.00 0.00 41.25 38.66 1n06 s ASN 90 CO 0.86 -1.48 2.15 0.29 -2.57 0.00 0.00 177.10 176.35 1n06 n LYS 91 N 8.05 0.65 -4.20 -0.60 5.02 -1.26 -4.93 118.16 120.88 1n06 n LYS 91 Ca 0.22 0.18 -0.32 0.00 -2.02 0.00 0.00 58.31 56.38 1n06 n LYS 91 Cb 0.45 -2.07 -0.16 0.00 -0.02 0.00 0.00 35.03 33.23 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 6.65 1.96 0.41 -0.35 2.96 -1.26 -5.02 118.68 124.02 1n06 s LEU 92 Ca 1.13 -0.57 -0.24 0.00 -0.22 0.00 0.00 54.13 54.23 1n06 s LEU 92 Cb -1.12 -1.35 -0.08 0.00 0.50 0.00 0.00 46.19 44.13 1n06 s LEU 92 CO 0.56 -0.00 1.11 -0.60 -1.32 0.00 0.00 176.35 176.10 1n06 s ARG 93 N 1.25 4.08 0.03 1.98 6.06 -1.26 0.02 118.95 131.11 1n06 s ARG 93 Ca 0.02 1.67 0.02 0.00 -2.50 0.00 0.00 55.73 54.94 1n06 s ARG 93 Cb -0.13 -2.58 -0.02 0.00 0.06 0.00 0.00 34.95 32.27 1n06 s ARG 93 CO -0.10 -0.25 -0.08 -1.54 -2.50 0.00 0.00 175.30 170.83 1n06 s SER 94 N -1.37 0.89 -0.08 -2.12 1.04 -0.37 -4.75 113.70 106.94 1n06 s SER 94 Ca 0.58 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 56.54 1n06 s SER 94 Cb -0.26 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 65.89 1n06 s SER 94 CO 0.33 -0.11 0.19 0.00 0.98 0.00 0.00 173.24 174.63 1n06 s ALA 95 N -1.01 -0.42 -0.05 5.32 0.00 -1.26 -1.23 121.76 123.12 1n06 s ALA 95 Ca -0.06 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1n06 s ALA 95 Cb -0.08 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1n06 s ALA 95 CO 0.00 -0.15 -0.10 -1.83 0.00 0.00 0.00 175.76 173.68 1n06 s GLU 96 N 0.89 1.31 -0.07 0.00 -1.05 -0.51 -1.45 118.70 117.82 1n06 s GLU 96 Ca -0.07 -0.35 0.04 0.00 -0.15 0.00 0.00 54.97 54.44 1n06 s GLU 96 Cb -0.08 -1.15 -0.02 0.00 -0.44 0.00 0.00 34.13 32.44 1n06 s GLU 96 CO -0.05 0.07 -0.18 0.08 0.95 0.00 0.00 175.26 176.13 1n06 s VAL 97 N 0.46 2.73 -0.21 1.83 1.01 0.51 -1.21 120.40 125.52 1n06 s VAL 97 Ca -0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1n06 s VAL 97 Cb -0.13 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1n06 s VAL 97 CO 0.02 0.57 -0.08 -2.28 0.00 0.00 0.00 175.10 173.33 1n06 s HIS 98 N -0.28 2.93 -0.17 5.22 5.04 -0.60 -0.01 115.29 127.42 1n06 s HIS 98 Ca 0.01 -1.11 -0.28 0.00 -1.54 0.00 0.00 55.06 52.13 1n06 s HIS 98 Cb -0.13 -2.07 -0.00 0.00 0.04 0.00 0.00 32.58 30.42 1n06 s HIS 98 CO 0.03 -0.61 0.98 -0.51 -2.34 0.00 0.00 174.74 172.28 1n06 s LEU 99 N 1.43 4.18 0.06 8.88 1.43 -1.26 -2.37 118.68 131.02 1n06 s LEU 99 Ca 0.05 1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 54.25 1n06 s LEU 99 Cb -0.14 -3.48 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1n06 s LEU 99 CO -0.05 -0.52 1.06 -0.63 0.23 0.00 0.00 176.35 176.44 1n06 s ILE 100 N 2.48 4.44 -1.42 -0.59 1.09 -0.07 -3.99 121.20 123.14 1n06 s ILE 100 Ca 0.44 1.82 -0.05 0.00 -1.10 0.00 0.00 60.65 61.77 1n06 s ILE 100 Cb -0.17 -4.16 0.03 0.00 -1.06 0.00 0.00 42.46 37.10 1n06 s ILE 100 CO 0.12 0.18 0.69 -0.62 -0.10 0.00 0.00 174.94 175.21 1n06 n GLU 101 N 3.57 -4.43 -4.13 2.79 1.02 -1.26 -4.46 120.64 113.74 1n06 n GLU 101 Ca 0.06 0.53 -0.35 0.00 -0.02 0.00 0.00 57.16 57.38 1n06 n GLU 101 Cb 0.49 -5.05 -0.08 0.00 -0.02 0.00 0.00 31.44 26.78 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 -6.37 3.17 -0.10 3.49 3.52 -1.26 -5.08 118.95 116.31 1n06 s ARG 102 Ca 0.21 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.49 1n06 s ARG 102 Cb -0.11 -2.95 0.02 0.00 -1.56 0.00 0.00 34.95 30.35 1n06 s ARG 102 CO 0.85 0.71 -0.14 -0.65 -0.81 0.00 0.00 175.30 175.26 1n06 s GLN 103 N -1.21 2.11 0.00 5.12 -0.21 -1.26 -5.10 119.66 119.11 1n06 s GLN 103 Ca 0.17 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1n06 s GLN 103 Cb -0.12 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.08 1n06 s GLN 103 CO 0.07 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 1n06 n GLY 104 N 4.22 -0.53 3.77 3.09 0.00 -1.26 -5.15 105.19 109.33 1n06 n GLY 104 Ca -0.19 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1n06 n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n06 s GLU 105 N -2.00 1.24 0.95 1.61 -1.05 -1.26 -5.03 118.70 113.16 1n06 s GLU 105 Ca 0.00 0.41 -0.12 0.00 -0.15 0.00 0.00 54.97 55.12 1n06 s GLU 105 Cb 0.00 -1.84 0.16 0.00 -0.44 0.00 0.00 34.13 32.01 1n06 s GLU 105 CO 0.00 -2.15 1.09 -0.51 0.95 0.00 0.00 175.26 174.63 1n06 s ASP 106 N -3.90 2.96 -0.31 0.83 1.01 -1.26 -5.01 116.67 110.98 1n06 s ASP 106 Ca 0.63 1.50 0.19 0.00 0.71 0.00 0.00 52.55 55.58 1n06 s ASP 106 Cb -0.15 -2.17 0.47 0.00 1.01 0.00 0.00 42.92 42.07 1n06 s ASP 106 CO 0.54 -2.97 0.99 2.22 0.21 0.00 0.00 175.17 176.17 1n06 n PHE 107 N -4.10 1.07 -2.16 4.23 1.16 -1.26 -5.10 117.46 111.31 1n06 n PHE 107 Ca 0.07 -2.64 -0.39 0.00 -1.87 0.00 0.00 57.45 52.62 1n06 n PHE 107 Cb 0.55 -0.30 -0.01 0.00 -1.61 0.00 0.00 39.48 38.12 1n06 n PHE 107 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1n06 s TYR 108 N -3.16 2.89 0.00 2.97 1.51 -1.26 -2.45 117.35 117.84 1n06 s TYR 108 Ca 0.27 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.81 1n06 s TYR 108 Cb 0.43 -3.53 0.00 0.00 -0.11 0.00 0.00 41.96 38.75 1n06 s TYR 108 CO 0.02 -1.76 0.00 0.39 -1.11 0.00 0.00 175.55 173.09 1n06 n GLU 109 N -0.06 -0.53 -3.66 -0.62 -0.58 0.94 -4.98 120.64 111.14 1n06 n GLU 109 Ca 0.05 0.13 -0.31 0.00 -0.42 0.00 0.00 57.16 56.61 1n06 n GLU 109 Cb 0.45 -3.60 -0.05 0.00 -0.57 0.00 0.00 31.44 27.67 1n06 n GLU 109 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1n06 s GLU 110 N -0.64 3.62 -0.16 3.49 0.41 -1.03 -4.79 118.70 119.60 1n06 s GLU 110 Ca 0.00 -0.08 -0.27 0.00 -0.41 0.00 0.00 54.97 54.21 1n06 s GLU 110 Cb 0.00 -2.84 -0.01 0.00 -1.78 0.00 0.00 34.13 29.50 1n06 s GLU 110 CO 0.00 0.46 0.89 0.42 -0.49 0.00 0.00 175.26 176.54 1n06 s ILE 111 N -1.67 4.84 -0.12 -1.63 -1.09 -1.26 -0.94 121.20 119.32 1n06 s ILE 111 Ca 0.41 1.76 -0.03 0.00 -2.23 0.00 0.00 60.65 60.57 1n06 s ILE 111 Cb -0.12 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1n06 s ILE 111 CO 0.25 -0.00 -0.01 -0.32 -1.23 0.00 0.00 174.94 173.62 1n06 s MET 112 N 2.25 3.31 -0.15 2.79 -2.45 0.25 -4.60 119.30 120.70 1n06 s MET 112 Ca 0.41 -0.45 -0.06 0.00 -1.25 0.00 0.00 55.69 54.34 1n06 s MET 112 Cb -0.17 -2.86 -0.04 0.00 1.25 0.00 0.00 34.83 33.01 1n06 s MET 112 CO 0.13 0.49 0.05 1.03 1.05 0.00 0.00 175.02 177.77 1n06 s ARG 113 N -0.31 3.66 0.01 4.11 0.52 -0.55 -1.35 118.95 125.03 1n06 s ARG 113 Ca 0.06 -0.34 0.08 0.00 -0.52 0.00 0.00 55.73 55.01 1n06 s ARG 113 Cb -0.12 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.23 1n06 s ARG 113 CO 0.02 0.44 -0.23 0.08 0.02 0.00 0.00 175.30 175.63 1n06 s VAL 114 N -0.11 1.84 -0.22 3.52 1.01 0.14 -0.71 120.40 125.88 1n06 s VAL 114 Ca 0.06 -1.12 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 1n06 s VAL 114 Cb -0.12 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.76 1n06 s VAL 114 CO 0.01 0.40 -0.03 -0.63 0.00 0.00 0.00 175.10 174.86 1n06 s ILE 115 N -0.66 1.22 -0.08 2.22 -1.09 -0.08 -1.59 121.20 121.15 1n06 s ILE 115 Ca 0.09 -0.98 -0.22 0.00 -2.23 0.00 0.00 60.65 57.32 1n06 s ILE 115 Cb -0.09 -1.54 -0.04 0.00 -1.58 0.00 0.00 42.46 39.21 1n06 s ILE 115 CO 0.00 -0.10 0.62 -0.69 -1.23 0.00 0.00 174.94 173.55 1n06 s VAL 116 N 1.54 5.09 -0.18 2.92 1.01 0.10 -0.91 120.40 129.98 1n06 s VAL 116 Ca -0.04 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1n06 s VAL 116 Cb -0.18 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1n06 s VAL 116 CO -0.07 0.28 0.17 0.18 0.00 0.00 0.00 175.10 175.66 1n06 n LEU 117 N 3.72 0.18 0.00 3.92 4.77 0.06 -1.74 117.00 127.91 1n06 n LEU 117 Ca -0.03 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1n06 n LEU 117 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1n06 n LEU 117 CO 0.46 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1n06 n GLY 118 N 1.14 0.65 3.69 -0.72 0.00 -1.11 -4.74 105.19 104.11 1n06 n GLY 118 Ca 0.01 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1n06 n GLY 118 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n06 s TYR 119 N -2.00 3.29 -0.12 1.61 5.04 -1.26 -1.21 117.35 122.70 1n06 s TYR 119 Ca 0.00 0.18 -0.11 0.00 -2.44 0.00 0.00 57.07 54.70 1n06 s TYR 119 Cb 0.00 -1.99 -0.04 0.00 0.35 0.00 0.00 41.96 40.29 1n06 s TYR 119 CO 0.00 0.33 -0.21 -0.89 -1.34 0.00 0.00 175.55 173.44 1n06 n ILE 120 N 2.93 1.13 -3.69 3.14 5.41 0.67 -4.57 119.36 124.38 1n06 n ILE 120 Ca -0.18 0.25 -0.08 0.00 1.00 0.00 0.00 62.75 63.75 1n06 n ILE 120 Cb 0.53 -2.17 -0.02 0.00 -0.71 0.00 0.00 39.64 37.27 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 -2.23 1.47 0.79 0.38 1.70 -1.13 -5.00 118.95 114.94 1n06 s ARG 121 Ca -0.17 -0.73 -0.11 0.00 -0.47 0.00 0.00 55.73 54.25 1n06 s ARG 121 Cb 0.02 0.55 0.09 0.00 -0.57 0.00 0.00 34.95 35.05 1n06 s ARG 121 CO 0.25 -0.66 1.14 -1.25 -1.08 0.00 0.00 175.30 173.70 1n06 s PRO 122 N -3.70 1.85 0.21 3.89 0.04 -1.26 -0.31 135.00 135.72 1n06 s PRO 122 Ca 0.08 -0.11 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 1n06 s PRO 122 Cb -0.03 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1n06 s PRO 122 CO -0.01 -1.59 1.16 -1.21 0.04 0.00 0.00 177.00 175.40 1n06 s GLU 123 N -5.50 4.53 0.08 4.56 2.02 -1.26 -4.66 118.70 118.47 1n06 s GLU 123 Ca 0.63 1.85 -0.07 0.00 0.02 0.00 0.00 54.97 57.40 1n06 s GLU 123 Cb -0.10 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.85 1n06 s GLU 123 CO 0.48 -0.00 0.34 -0.51 0.02 0.00 0.00 175.26 175.59 1n06 s LEU 124 N -0.56 4.33 0.15 1.80 1.43 -1.26 -5.03 118.68 119.53 1n06 s LEU 124 Ca 0.50 0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 53.91 1n06 s LEU 124 Cb -0.32 -2.99 -0.11 0.00 0.03 0.00 0.00 46.19 42.80 1n06 s LEU 124 CO 0.38 0.16 1.79 0.54 0.23 0.00 0.00 176.35 179.45 1n06 s ASN 125 N -2.01 6.42 -0.23 2.29 4.22 -1.26 -4.83 114.94 119.55 1n06 s ASN 125 Ca 0.34 2.78 -0.39 0.00 -2.14 0.00 0.00 52.86 53.46 1n06 s ASN 125 Cb -0.13 -2.58 -0.15 0.00 1.28 0.00 0.00 41.25 39.68 1n06 s ASN 125 CO 0.20 -0.99 1.78 0.00 -2.04 0.00 0.00 177.10 176.05 1n06 n TYR 126 N 5.14 2.12 -1.56 1.54 9.36 -1.26 -4.86 117.16 127.65 1n06 n TYR 126 Ca 0.17 0.40 0.06 0.00 3.32 0.00 0.00 57.90 61.85 1n06 n TYR 126 Cb 0.37 -2.51 0.19 0.00 -0.63 0.00 0.00 39.34 36.76 1n06 n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1n06 n ALA 127 N 5.66 3.40 0.00 2.98 0.00 -1.26 -5.10 120.51 126.19 1n06 n ALA 127 Ca 0.25 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1n06 n ALA 127 Cb 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1n06 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n06 n GLY 128 N -1.10 1.98 0.17 0.00 0.00 -1.26 -4.61 105.19 100.37 1n06 n GLY 128 Ca 0.18 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.29 -0.77 0.99 5.85 -1.99 -2.39 115.31 116.72 1n06 h LEU 129 Ca 0.00 -0.20 0.16 0.00 0.84 0.00 0.00 57.88 58.68 1n06 h LEU 129 Cb 0.00 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.00 1n06 h LEU 129 CO 0.00 0.06 0.27 0.44 -0.34 0.00 0.00 178.44 178.88 1n06 h ASP 130 N -0.68 0.21 -0.32 1.25 3.45 -2.00 0.45 116.42 118.77 1n06 h ASP 130 Ca -0.04 0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.45 1n06 h ASP 130 Cb 0.47 0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 1n06 h ASP 130 CO 0.06 0.05 -0.18 0.50 -1.57 0.00 0.00 179.24 178.09 1n06 h LYS 131 N 0.39 0.70 -0.48 3.56 3.11 -1.81 -2.11 116.57 119.92 1n06 h LYS 131 Ca 0.43 -0.32 0.05 0.00 -2.81 0.00 0.00 60.65 58.01 1n06 h LYS 131 Cb 0.70 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.87 1n06 h LYS 131 CO -0.45 0.92 0.21 1.25 -2.81 0.00 0.00 179.45 178.57 1n06 h LEU 132 N 0.46 0.28 -0.96 5.20 5.85 -0.59 -0.40 115.31 125.16 1n06 h LEU 132 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1n06 h LEU 132 Cb 0.72 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1n06 h LEU 132 CO 0.05 0.20 0.58 0.40 -0.34 0.00 0.00 178.44 179.33 1n06 h ILE 133 N 0.42 1.26 -0.18 4.05 2.04 -0.89 -1.63 117.51 122.59 1n06 h ILE 133 Ca 0.22 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1n06 h ILE 133 Cb 0.17 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1n06 h ILE 133 CO -0.18 0.27 0.04 -0.08 0.00 0.00 0.00 178.15 178.20 1n06 h GLU 134 N 1.31 0.29 -0.70 2.37 4.81 -0.66 -2.12 114.58 119.89 1n06 h GLU 134 Ca 0.34 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1n06 h GLU 134 Cb -0.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1n06 h GLU 134 CO -0.06 0.44 0.39 -0.44 -0.73 0.00 0.00 179.01 178.60 1n06 h ASP 135 N 0.09 0.86 -0.50 1.04 3.45 -0.81 -1.33 116.42 119.22 1n06 h ASP 135 Ca 0.06 -0.06 -0.12 0.00 0.43 0.00 0.00 57.03 57.33 1n06 h ASP 135 Cb 0.28 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 1n06 h ASP 135 CO 0.00 0.68 -0.15 0.40 -1.57 0.00 0.00 179.24 178.61 1n06 h ILE 136 N 0.97 1.27 -0.44 0.35 1.08 -1.19 0.10 117.51 119.66 1n06 h ILE 136 Ca 0.25 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.37 1n06 h ILE 136 Cb 0.01 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1n06 h ILE 136 CO -0.04 0.45 0.09 0.45 -0.69 0.00 0.00 178.15 178.42 1n06 h HIS 137 N 0.85 0.75 -0.40 1.37 3.86 -1.03 -0.77 115.15 119.78 1n06 h HIS 137 Ca 0.12 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1n06 h HIS 137 Cb 0.72 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1n06 h HIS 137 CO 0.05 0.70 0.16 1.15 0.86 0.00 0.00 177.93 180.85 1n06 h THR 138 N 0.58 1.20 -1.00 2.45 2.02 -1.13 -1.34 112.91 115.67 1n06 h THR 138 Ca 0.14 -0.61 0.13 0.00 0.77 0.00 0.00 66.41 66.83 1n06 h THR 138 Cb 0.34 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.52 1n06 h THR 138 CO 0.00 0.22 0.63 0.44 0.37 0.00 0.00 175.52 177.19 1n06 h ASP 139 N 0.50 0.92 -0.20 4.18 3.45 -0.66 0.27 116.42 124.87 1n06 h ASP 139 Ca 0.13 0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.59 1n06 h ASP 139 Cb 0.19 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1n06 h ASP 139 CO -0.01 0.48 -0.09 0.40 -1.57 0.00 0.00 179.24 178.44 1n06 h ILE 140 N 0.98 1.31 -0.79 0.35 5.03 -0.74 -0.32 117.51 123.32 1n06 h ILE 140 Ca 0.50 -1.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.10 1n06 h ILE 140 Cb 0.52 1.65 -0.04 0.00 -3.03 0.00 0.00 36.82 35.92 1n06 h ILE 140 CO -0.27 0.35 0.50 -0.09 -0.68 0.00 0.00 178.15 177.96 1n06 h ARG 141 N 0.10 1.06 -0.35 2.37 2.43 -0.60 -1.18 114.38 118.21 1n06 h ARG 141 Ca 0.04 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1n06 h ARG 141 Cb 0.58 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1n06 h ARG 141 CO 0.03 0.72 -0.28 0.28 -1.51 0.00 0.00 179.97 179.21 1n06 h VAL 142 N 1.08 1.28 0.08 0.20 2.07 -0.84 -2.00 116.25 118.12 1n06 h VAL 142 Ca 0.29 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1n06 h VAL 142 Cb -0.08 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1n06 h VAL 142 CO -0.06 0.46 -0.04 0.00 0.02 0.00 0.00 177.57 177.96 1n06 h ALA 143 N 1.06 -0.11 -0.63 1.67 0.00 -0.64 -0.38 119.26 120.23 1n06 h ALA 143 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1n06 h ALA 143 Cb 0.80 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1n06 h ALA 143 CO 0.07 -0.50 0.41 -0.07 0.00 0.00 0.00 179.25 179.16 1n06 h LEU 144 N -0.24 0.68 -0.38 0.00 3.38 -1.15 -1.19 115.31 116.42 1n06 h LEU 144 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1n06 h LEU 144 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1n06 h LEU 144 CO 0.02 0.48 0.22 0.78 0.09 0.00 0.00 178.44 180.04 1n06 h ASN 145 N 0.81 0.47 -0.07 -0.43 -0.26 -1.26 -2.62 115.58 112.22 1n06 h ASN 145 Ca 0.24 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1n06 h ASN 145 Cb -0.04 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1n06 h ASN 145 CO -0.08 0.40 -0.04 0.28 -1.06 0.00 0.00 177.43 176.93 1n06 h SER 146 N 0.50 0.25 -0.34 5.81 0.02 -0.57 -2.55 113.55 116.66 1n06 h SER 146 Ca 0.14 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1n06 h SER 146 Cb 0.02 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1n06 h SER 146 CO -0.02 0.34 0.00 0.23 -1.14 0.00 0.00 176.83 176.23 1n06 n MET 147 N -4.34 2.09 0.20 3.45 2.81 -0.49 -3.68 117.12 117.16 1n06 n MET 147 Ca -0.00 -1.67 0.14 0.00 -1.81 0.00 0.00 57.70 54.36 1n06 n MET 147 Cb 0.21 -1.42 0.43 0.00 -0.71 0.00 0.00 33.22 31.72 1n06 n MET 147 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1n06 h ASP 148 N 3.09 0.00 -3.33 7.83 3.58 -1.09 -3.24 116.42 123.26 1n06 h ASP 148 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 1n06 h ASP 148 Cb 0.69 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1n06 h ASP 148 CO 0.00 0.00 0.47 -0.13 -2.88 0.00 0.00 179.24 176.70 1n06 s ARG 149 N -3.35 4.51 0.25 0.28 0.52 -1.24 -4.86 118.95 115.05 1n06 s ARG 149 Ca 0.05 1.61 -0.12 0.00 -0.52 0.00 0.00 55.73 56.75 1n06 s ARG 149 Cb 0.08 -3.39 0.35 0.00 0.52 0.00 0.00 34.95 32.52 1n06 s ARG 149 CO 0.57 -0.12 1.51 -2.30 0.02 0.00 0.00 175.30 174.98 1n06 n PRO 150 N 3.72 -0.15 -0.01 3.54 -0.02 -1.26 -0.71 135.00 140.11 1n06 n PRO 150 Ca 0.07 1.50 0.18 0.00 -2.02 0.00 0.00 63.50 63.24 1n06 n PRO 150 Cb 0.48 -2.24 0.65 0.00 -0.02 0.00 0.00 33.50 32.38 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 0.07 0.00 2.55 0.87 -1.93 -1.93 113.55 113.18 1n06 h SER 151 Ca 0.41 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.85 1n06 h SER 151 Cb 0.65 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1n06 h SER 151 CO -0.98 0.04 -0.69 1.88 -0.53 0.00 0.00 176.83 176.54 1n06 h TYR 152 N 0.08 0.00 -0.33 2.24 -1.99 -1.21 -3.38 116.97 112.37 1n06 h TYR 152 Ca 0.26 0.00 0.10 0.00 2.00 0.00 0.00 58.73 61.08 1n06 h TYR 152 Cb 0.91 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 1n06 h TYR 152 CO -0.00 1.06 0.26 0.66 -0.00 0.00 0.00 178.16 180.13 1n06 h SER 153 N -1.00 0.00 0.16 3.88 4.64 -1.08 -1.35 113.55 118.80 1n06 h SER 153 Ca -0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1n06 h SER 153 Cb 1.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1n06 h SER 153 CO -0.11 0.00 -0.04 0.77 -0.87 0.00 0.00 176.83 176.58 1n06 h SER 154 N 0.00 0.00 0.40 4.97 4.64 -1.53 -1.04 113.55 120.98 1n06 h SER 154 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1n06 h SER 154 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1n06 h SER 154 CO -0.00 0.04 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 1n06 n TYR 155 N -3.67 0.00 0.47 4.77 4.02 -0.51 -1.92 117.16 120.32 1n06 n TYR 155 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.95 1n06 n TYR 155 Cb 0.14 -0.39 0.37 0.00 -0.02 0.00 0.00 39.34 39.45 1n06 n TYR 155 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1n06 n LYS 156 N -1.39 0.06 -0.11 -0.72 4.81 -0.39 -1.93 118.16 118.49 1n06 n LYS 156 Ca 0.06 0.30 0.08 0.00 -0.87 0.00 0.00 58.31 57.88 1n06 n LYS 156 Cb 0.15 -1.62 0.13 0.00 0.02 0.00 0.00 35.03 33.71 1n06 n LYS 156 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1n06 n LYS 157 N -1.73 1.83 -1.74 1.64 5.02 -0.81 -4.99 118.16 117.38 1n06 n LYS 157 Ca 0.03 -2.42 -0.41 0.00 -2.02 0.00 0.00 58.31 53.49 1n06 n LYS 157 Cb 0.19 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1n06 n LYS 157 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1n06 n ASP 158 N -1.10 3.25 -0.29 4.39 2.03 -0.81 -4.88 116.55 119.14 1n06 n ASP 158 Ca 0.14 1.19 0.21 0.00 0.52 0.00 0.00 54.79 56.85 1n06 n ASP 158 Cb 0.60 -1.56 0.50 0.00 -0.72 0.00 0.00 41.12 39.95 1n06 n ASP 158 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1n06 h PRO 159 N 2.62 0.40 -0.11 -0.67 0.11 -1.96 0.44 132.00 132.84 1n06 h PRO 159 Ca -0.49 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.63 1n06 h PRO 159 Cb 1.27 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1n06 h PRO 159 CO 0.63 0.27 0.20 0.35 -0.21 0.00 0.00 178.00 179.24 1n06 h PHE 160 N 0.42 0.00 -0.01 0.65 3.57 -1.96 0.66 116.94 120.27 1n06 h PHE 160 Ca 0.54 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.04 1n06 h PHE 160 Cb 1.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.08 1n06 h PHE 160 CO -0.00 0.00 -0.39 1.19 -2.23 0.00 0.00 178.31 176.88 1n06 n PHE 161 N -3.40 0.00 1.32 0.41 0.99 0.15 -5.04 117.46 111.90 1n06 n PHE 161 Ca -0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 1n06 n PHE 161 Cb 0.30 -0.07 0.38 0.00 -1.00 0.00 0.00 39.48 39.09 1n06 n PHE 161 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93