#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n07 s PRO 10 N 0.00 3.97 0.00 5.56 0.04 -1.26 -4.97 135.00 138.34 1n07 s PRO 10 Ca 0.00 1.05 0.26 0.00 0.04 0.00 0.00 61.00 62.35 1n07 s PRO 10 Cb 0.00 -2.14 1.08 0.00 0.04 0.00 0.00 34.50 33.49 1n07 s PRO 10 CO 0.00 -0.25 1.75 0.39 0.04 0.00 0.00 177.00 178.93 1n07 n GLU 11 N -1.29 1.56 -3.66 4.56 -0.58 -1.26 -4.85 120.64 115.13 1n07 n GLU 11 Ca 0.07 -0.83 -0.15 0.00 -0.42 0.00 0.00 57.16 55.83 1n07 n GLU 11 Cb 0.54 -1.45 -0.08 0.00 -0.57 0.00 0.00 31.44 29.88 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 -1.95 0.01 0.17 -3.67 -1.16 -1.26 -4.46 121.20 108.89 1n07 s ILE 12 Ca 0.37 -0.10 0.02 0.00 -0.51 0.00 0.00 60.65 60.43 1n07 s ILE 12 Cb 0.20 -0.80 -0.05 0.00 0.61 0.00 0.00 42.46 42.42 1n07 s ILE 12 CO 0.31 -0.06 -0.02 0.68 -2.81 0.00 0.00 174.94 173.05 1n07 s VAL 13 N -0.46 0.79 0.13 4.00 -7.23 -1.26 -5.07 120.40 111.30 1n07 s VAL 13 Ca -0.06 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1n07 s VAL 13 Cb -0.03 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1n07 s VAL 13 CO 0.04 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 1n07 n GLY 14 N -0.25 -2.25 3.73 2.32 0.00 -1.26 -4.89 105.19 102.60 1n07 n GLY 14 Ca -0.07 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.50 1.26 0.50 1.61 0.04 -1.26 -4.93 135.00 129.73 1n07 s PRO 15 Ca 0.00 0.68 0.23 0.00 0.04 0.00 0.00 61.00 61.95 1n07 s PRO 15 Cb 0.00 -1.82 1.33 0.00 0.04 0.00 0.00 34.50 34.05 1n07 s PRO 15 CO 0.00 -2.20 2.06 0.93 0.04 0.00 0.00 177.00 177.82 1n07 h GLU 16 N -1.51 0.00 -6.34 4.56 4.39 -1.98 -3.42 114.58 110.27 1n07 h GLU 16 Ca -0.50 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.55 1n07 h GLU 16 Cb 1.29 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.65 1n07 h GLU 16 CO 0.57 0.14 -0.87 0.15 -1.16 0.00 0.00 179.01 177.83 1n07 s LYS 17 N -4.36 1.85 0.18 2.33 1.02 -1.26 -4.53 119.74 114.97 1n07 s LYS 17 Ca -0.03 -0.87 -0.33 0.00 0.02 0.00 0.00 55.97 54.76 1n07 s LYS 17 Cb 0.14 -1.82 -0.14 0.00 -0.52 0.00 0.00 37.83 35.49 1n07 s LYS 17 CO 0.62 0.50 1.52 0.28 -0.92 0.00 0.00 175.35 177.35 1n07 n VAL 18 N 2.38 0.30 -4.23 3.17 0.31 -1.26 -4.99 118.33 114.01 1n07 n VAL 18 Ca -0.16 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 63.94 1n07 n VAL 18 Cb 0.52 -1.51 -0.11 0.00 -0.91 0.00 0.00 33.84 31.83 1n07 n VAL 18 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1n07 s GLN 19 N 0.48 0.99 0.59 5.55 -0.21 -1.26 -4.95 119.66 120.85 1n07 s GLN 19 Ca 0.75 -1.28 -0.18 0.00 0.02 0.00 0.00 55.36 54.68 1n07 s GLN 19 Cb -0.67 -0.74 -0.07 0.00 1.00 0.00 0.00 33.01 32.53 1n07 s GLN 19 CO 0.42 0.12 0.64 -1.13 -2.12 0.00 0.00 175.29 173.23 1n07 n SER 20 N 0.34 -0.57 -0.13 5.90 3.41 -1.26 -1.25 113.62 120.06 1n07 n SER 20 Ca -0.14 0.74 0.01 0.00 -0.26 0.00 0.00 58.87 59.21 1n07 n SER 20 Cb 0.58 -1.24 0.02 0.00 -0.26 0.00 0.00 64.21 63.32 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 -0.40 1.12 -3.22 4.33 -0.04 -1.26 -5.06 135.00 130.47 1n07 n PRO 21 Ca 0.12 -0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 1n07 n PRO 21 Cb 0.48 -1.09 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.86 3.43 0.48 0.54 1.51 -0.38 -4.17 117.35 116.90 1n07 s TYR 22 Ca 0.03 0.95 -0.21 0.00 -1.01 0.00 0.00 57.07 56.83 1n07 s TYR 22 Cb 0.02 -2.34 -0.08 0.00 -0.11 0.00 0.00 41.96 39.45 1n07 s TYR 22 CO 0.02 0.13 1.07 -1.25 -1.11 0.00 0.00 175.55 174.41 1n07 s PRO 23 N -3.20 3.77 -0.16 -1.71 0.04 -1.26 -4.14 135.00 128.34 1n07 s PRO 23 Ca 0.49 1.47 0.01 0.00 0.04 0.00 0.00 61.00 63.02 1n07 s PRO 23 Cb -0.11 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.27 1n07 s PRO 23 CO 0.24 -0.47 -0.19 0.42 0.04 0.00 0.00 177.00 177.04 1n07 s ILE 24 N -1.84 1.95 0.05 0.56 1.01 -0.57 -4.93 121.20 117.42 1n07 s ILE 24 Ca 0.66 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1n07 s ILE 24 Cb -0.20 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1n07 s ILE 24 CO 0.24 0.52 -0.03 -0.13 0.00 0.00 0.00 174.94 175.54 1n07 s ARG 25 N 1.23 2.56 0.09 2.79 0.52 -1.26 0.22 118.95 125.10 1n07 s ARG 25 Ca 0.02 -0.77 -0.25 0.00 -0.52 0.00 0.00 55.73 54.21 1n07 s ARG 25 Cb -0.13 -2.53 0.09 0.00 0.52 0.00 0.00 34.95 32.89 1n07 s ARG 25 CO -0.10 0.57 1.15 -0.59 0.02 0.00 0.00 175.30 176.35 1n07 s PHE 26 N -1.16 0.03 0.02 -0.53 -0.12 -0.82 -5.01 117.98 110.40 1n07 s PHE 26 Ca 0.21 -0.30 -0.16 0.00 -0.05 0.00 0.00 56.93 56.64 1n07 s PHE 26 Cb -0.11 0.63 0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1n07 s PHE 26 CO 0.13 -0.62 0.35 -1.83 -0.05 0.00 0.00 175.22 173.20 1n07 s GLU 27 N -2.19 0.79 0.08 1.99 -1.05 -1.26 -0.64 118.70 116.43 1n07 s GLU 27 Ca 0.24 -0.32 -0.26 0.00 -0.15 0.00 0.00 54.97 54.48 1n07 s GLU 27 Cb -0.01 0.35 0.08 0.00 -0.44 0.00 0.00 34.13 34.11 1n07 s GLU 27 CO 0.02 -0.25 0.70 0.20 0.95 0.00 0.00 175.26 176.88 1n07 s GLY 28 N -1.73 -0.56 0.22 -3.83 0.00 -0.13 -4.88 107.32 96.40 1n07 s GLY 28 Ca -0.09 0.77 -0.27 0.00 0.00 0.00 0.00 44.72 45.13 1n07 s GLY 28 CO 0.00 0.33 0.87 0.54 0.00 0.00 0.00 173.10 174.84 1n07 s LYS 29 N -3.20 4.69 -0.30 2.90 -0.14 -1.26 -0.17 119.74 122.25 1n07 s LYS 29 Ca 0.01 1.32 -0.27 0.00 -1.36 0.00 0.00 55.97 55.66 1n07 s LYS 29 Cb -0.01 -3.19 0.01 0.00 -1.68 0.00 0.00 37.83 32.97 1n07 s LYS 29 CO -0.09 0.50 0.98 0.08 -0.76 0.00 0.00 175.35 176.06 1n07 s VAL 30 N -1.25 4.63 0.48 3.17 1.01 -0.40 -0.52 120.40 127.52 1n07 s VAL 30 Ca 0.40 1.62 0.04 0.00 0.00 0.00 0.00 61.98 64.05 1n07 s VAL 30 Cb -0.23 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1n07 s VAL 30 CO 0.28 -0.36 0.11 0.68 0.00 0.00 0.00 175.10 175.82 1n07 s VAL 31 N 3.36 1.62 0.39 2.92 -7.23 -0.24 0.40 120.40 121.62 1n07 s VAL 31 Ca 0.41 -1.84 -0.25 0.00 -1.81 0.00 0.00 61.98 58.49 1n07 s VAL 31 Cb -0.13 -2.47 -0.09 0.00 0.56 0.00 0.00 36.38 34.26 1n07 s VAL 31 CO 0.13 0.00 1.14 -1.00 -0.31 0.00 0.00 175.10 175.06 1n07 s HIS 32 N -2.77 3.12 0.00 2.82 3.76 -1.26 -4.06 115.29 116.90 1n07 s HIS 32 Ca 0.23 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.72 1n07 s HIS 32 Cb 0.03 -3.34 0.00 0.00 1.11 0.00 0.00 32.58 30.38 1n07 s HIS 32 CO 0.13 -1.16 0.00 0.41 -0.85 0.00 0.00 174.74 173.26 1n07 n GLY 33 N 0.61 -1.14 1.84 -2.22 0.00 -1.26 -4.92 105.19 98.09 1n07 n GLY 33 Ca 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 1.58 0.00 1.61 3.72 -1.26 -4.97 117.46 118.14 1n07 n PHE 34 Ca 0.00 -1.88 0.00 0.00 -0.05 0.00 0.00 57.45 55.52 1n07 n PHE 34 Cb 0.00 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1n07 n PHE 34 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n07 n GLY 35 N -0.66 2.41 3.56 1.37 0.00 -1.26 -4.98 105.19 105.63 1n07 n GLY 35 Ca 0.27 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1n07 n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n07 s ARG 36 N 0.00 2.42 -0.69 1.61 6.06 -1.26 -4.89 118.95 122.20 1n07 s ARG 36 Ca 0.00 1.54 -0.27 0.00 -2.50 0.00 0.00 55.73 54.50 1n07 s ARG 36 Cb 0.00 -4.51 0.02 0.00 0.06 0.00 0.00 34.95 30.52 1n07 s ARG 36 CO 0.00 -2.92 1.34 0.20 -2.50 0.00 0.00 175.30 171.42 1n07 s GLY 37 N 10.86 0.84 0.37 8.12 0.00 -1.26 -4.83 107.32 121.42 1n07 s GLY 37 Ca 0.97 -1.17 0.22 0.00 0.00 0.00 0.00 44.72 44.73 1n07 s GLY 37 CO 0.28 2.72 1.47 1.48 0.00 0.00 0.00 173.10 179.06 1n07 h SER 38 N 10.56 0.00 -0.80 1.64 4.64 -1.90 -3.34 113.55 124.35 1n07 h SER 38 Ca -0.27 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1n07 h SER 38 Cb 1.07 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 1n07 h SER 38 CO 1.25 0.08 0.41 0.11 -0.87 0.00 0.00 176.83 177.81 1n07 h LYS 39 N 0.00 0.62 -0.00 4.77 1.57 -1.88 -0.36 116.57 121.28 1n07 h LYS 39 Ca -0.01 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1n07 h LYS 39 Cb 1.07 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1n07 h LYS 39 CO 0.01 0.41 -0.70 0.93 -0.57 0.00 0.00 179.45 179.53 1n07 h GLU 40 N 0.63 0.02 0.00 3.15 3.07 -1.95 -2.96 114.58 116.54 1n07 h GLU 40 Ca 0.41 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1n07 h GLU 40 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1n07 h GLU 40 CO -0.32 0.71 0.00 1.28 -1.40 0.00 0.00 179.01 179.28 1n07 n LEU 41 N -3.72 0.00 0.00 1.33 4.32 -0.20 -4.81 117.00 113.92 1n07 n LEU 41 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1n07 n LEU 41 Cb 0.68 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 1n07 n LEU 41 CO 0.43 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 1n07 n GLY 42 N 0.17 0.40 2.23 -0.72 0.00 -1.09 -4.91 105.19 101.27 1n07 n GLY 42 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1n07 n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n07 n ILE 43 N -2.37 -0.78 -1.75 -0.61 -5.35 -0.88 -5.04 119.36 102.58 1n07 n ILE 43 Ca 0.00 -3.89 -0.42 0.00 -0.27 0.00 0.00 62.75 58.18 1n07 n ILE 43 Cb 0.13 -1.87 -0.02 0.00 -1.74 0.00 0.00 39.64 36.13 1n07 n ILE 43 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1n07 s PRO 44 N -0.96 4.12 -0.07 6.28 0.04 -1.20 -4.48 135.00 138.74 1n07 s PRO 44 Ca 0.35 2.59 0.05 0.00 0.04 0.00 0.00 61.00 64.03 1n07 s PRO 44 Cb 0.15 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 1n07 s PRO 44 CO -0.13 -0.70 -0.23 0.95 0.04 0.00 0.00 177.00 176.93 1n07 s THR 45 N 0.67 1.96 -0.47 1.26 -4.23 -1.26 -4.59 115.64 108.98 1n07 s THR 45 Ca 0.70 -0.99 -0.18 0.00 -1.18 0.00 0.00 61.69 60.03 1n07 s THR 45 Cb -0.49 -1.67 0.05 0.00 1.34 0.00 0.00 72.50 71.73 1n07 s THR 45 CO 0.39 0.54 0.53 0.00 -0.54 0.00 0.00 174.62 175.54 1n07 s ALA 46 N 0.07 3.43 -0.33 3.99 0.00 0.23 -4.84 121.76 124.30 1n07 s ALA 46 Ca -0.09 -1.72 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 1n07 s ALA 46 Cb -0.15 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1n07 s ALA 46 CO 0.05 -1.83 1.40 1.21 0.00 0.00 0.00 175.76 176.59 1n07 s ASN 47 N 2.39 6.49 0.40 0.00 2.47 -1.26 -0.21 114.94 125.23 1n07 s ASN 47 Ca 0.13 1.13 -0.24 0.00 0.42 0.00 0.00 52.86 54.30 1n07 s ASN 47 Cb -0.19 -2.54 -0.09 0.00 -1.45 0.00 0.00 41.25 36.98 1n07 s ASN 47 CO 0.12 -1.25 1.03 -0.63 -3.72 0.00 0.00 177.10 172.65 1n07 s ILE 48 N 4.94 3.85 0.03 -5.21 1.01 -0.42 -1.08 121.20 124.30 1n07 s ILE 48 Ca 0.61 1.38 -0.31 0.00 0.00 0.00 0.00 60.65 62.33 1n07 s ILE 48 Cb -0.17 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 1n07 s ILE 48 CO 0.28 -0.03 1.96 -0.24 0.00 0.00 0.00 174.94 176.91 1n07 n SER 49 N -0.12 4.08 -0.28 3.58 2.88 0.32 -4.68 113.62 119.40 1n07 n SER 49 Ca 0.05 0.91 0.28 0.00 -1.33 0.00 0.00 58.87 58.78 1n07 n SER 49 Cb 0.50 -1.51 0.64 0.00 -0.75 0.00 0.00 64.21 63.09 1n07 n SER 49 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1n07 h GLU 50 N 10.32 0.17 -0.54 -1.46 4.11 -1.90 -1.95 114.58 123.34 1n07 h GLU 50 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1n07 h GLU 50 Cb 1.24 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1n07 h GLU 50 CO 0.94 0.12 0.00 -0.40 0.07 0.00 0.00 179.01 179.74 1n07 n ASP 51 N -4.39 0.54 0.00 3.06 5.75 -1.26 -2.90 116.55 117.35 1n07 n ASP 51 Ca 0.23 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 1n07 n ASP 51 Cb 1.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 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 0.02 0.68 0.00 2.12 0.00 -0.73 -4.83 120.51 117.76 1n07 n ALA 52 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1n07 n ALA 52 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.19 0.00 -0.23 0.00 -5.35 -1.14 -4.70 119.36 107.75 1n07 n ILE 53 Ca 0.00 -0.22 -0.06 0.00 -0.27 0.00 0.00 62.75 62.19 1n07 n ILE 53 Cb 0.07 0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 38.69 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 -0.17 0.18 6.28 1.08 -1.84 -1.41 115.11 119.23 1n07 h GLN 54 Ca 0.00 0.01 -0.34 0.00 -1.45 0.00 0.00 58.65 56.87 1n07 h GLN 54 Cb 0.00 0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1n07 h GLN 54 CO 0.00 -0.11 -1.68 1.49 -0.95 0.00 0.00 178.83 177.58 1n07 h GLU 55 N -0.17 0.37 -0.87 1.46 4.57 -1.90 -2.68 114.58 115.36 1n07 h GLU 55 Ca 0.22 -0.64 0.07 0.00 -1.18 0.00 0.00 59.36 57.83 1n07 h GLU 55 Cb 0.56 0.24 -0.06 0.00 -0.16 0.00 0.00 28.75 29.33 1n07 h GLU 55 CO -0.72 1.31 0.56 1.25 -1.18 0.00 0.00 179.01 180.23 1n07 h LEU 56 N 0.03 0.85 -2.51 1.64 5.85 -1.82 -2.73 115.31 116.62 1n07 h LEU 56 Ca -0.34 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1n07 h LEU 56 Cb 2.04 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.89 1n07 h LEU 56 CO 0.16 0.54 0.00 0.18 -0.34 0.00 0.00 178.44 178.98 1n07 n LEU 57 N -4.49 2.38 -0.29 2.25 4.77 -0.54 -4.68 117.00 116.40 1n07 n LEU 57 Ca 0.13 -1.75 0.07 0.00 -0.03 0.00 0.00 56.01 54.44 1n07 n LEU 57 Cb 0.21 -0.12 0.22 0.00 -2.33 0.00 0.00 43.42 41.41 1n07 n LEU 57 CO 0.33 0.58 1.09 -0.09 -1.33 0.00 0.00 177.39 177.96 1n07 h ARG 58 N 1.42 0.57 -0.43 3.23 2.43 -1.15 -1.97 114.38 118.49 1n07 h ARG 58 Ca 0.00 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1n07 h ARG 58 Cb 0.57 -0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 1n07 h ARG 58 CO 0.00 0.38 0.05 0.66 -1.51 0.00 0.00 179.97 179.55 1n07 n TYR 59 N -4.90 1.37 -3.46 2.20 4.02 -1.26 -4.97 117.16 110.16 1n07 n TYR 59 Ca 0.17 -1.37 -0.19 0.00 -0.01 0.00 0.00 57.90 56.49 1n07 n TYR 59 Cb 0.45 -0.50 -0.00 0.00 -0.02 0.00 0.00 39.34 39.26 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 -3.10 3.14 0.28 -0.72 1.81 -0.74 -5.08 118.95 114.54 1n07 s ARG 60 Ca 0.46 -0.94 -0.29 0.00 -1.72 0.00 0.00 55.73 53.24 1n07 s ARG 60 Cb 0.40 -2.80 -0.09 0.00 -0.45 0.00 0.00 34.95 32.00 1n07 s ARG 60 CO 0.05 0.06 1.05 -0.51 -0.68 0.00 0.00 175.30 175.27 1n07 s ASP 61 N -4.16 7.31 0.56 0.23 1.11 -1.26 -5.02 116.67 115.42 1n07 s ASP 61 Ca 0.45 2.16 -0.18 0.00 0.18 0.00 0.00 52.55 55.16 1n07 s ASP 61 Cb -0.10 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.23 1n07 s ASP 61 CO 0.32 -0.11 1.07 -0.44 1.18 0.00 0.00 175.17 177.18 1n07 s SER 62 N -1.04 5.90 0.00 0.27 0.01 -1.26 -4.88 113.70 112.70 1n07 s SER 62 Ca 0.45 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.63 1n07 s SER 62 Cb -0.29 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.39 1n07 s SER 62 CO 0.37 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.55 1n07 n GLY 63 N -0.55 0.82 3.54 3.44 0.00 -0.16 -4.33 105.19 107.93 1n07 n GLY 63 Ca 0.09 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.65 4.06 0.25 1.61 1.01 -0.14 0.28 120.40 124.82 1n07 s VAL 64 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1n07 s VAL 64 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1n07 s VAL 64 CO 0.00 0.50 0.09 -1.22 0.00 0.00 0.00 175.10 174.47 1n07 n TYR 65 N 3.39 -0.22 -3.66 5.22 4.02 0.31 -0.46 117.16 125.76 1n07 n TYR 65 Ca -0.17 -1.16 -0.10 0.00 -0.01 0.00 0.00 57.90 56.45 1n07 n TYR 65 Cb 0.52 -0.19 -0.05 0.00 -0.02 0.00 0.00 39.34 39.61 1n07 n TYR 65 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1n07 s PHE 66 N -1.60 -0.16 -0.93 -0.72 -0.12 -0.30 -1.50 117.98 112.64 1n07 s PHE 66 Ca 0.07 -0.17 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 1n07 s PHE 66 Cb -0.01 0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1n07 s PHE 66 CO 0.05 -0.72 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 1n07 n GLY 67 N -0.23 -0.44 3.31 1.99 0.00 -0.79 -0.53 105.19 108.50 1n07 n GLY 67 Ca -0.15 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 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 1.87 0.02 1.61 1.51 -0.71 0.51 117.35 118.16 1n07 s TYR 68 Ca 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1n07 s TYR 68 Cb 0.00 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 1n07 s TYR 68 CO 0.00 0.25 -0.03 0.00 -1.11 0.00 0.00 175.55 174.66 1n07 s ALA 69 N -1.30 0.16 -0.04 3.71 0.00 -0.73 -0.26 121.76 123.30 1n07 s ALA 69 Ca 0.09 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1n07 s ALA 69 Cb -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1n07 s ALA 69 CO 0.05 -0.13 -0.18 1.41 0.00 0.00 0.00 175.76 176.91 1n07 s MET 70 N -1.34 1.73 -0.17 0.00 1.75 0.14 -1.66 119.30 119.75 1n07 s MET 70 Ca -0.14 -0.64 -0.20 0.00 -1.25 0.00 0.00 55.69 53.46 1n07 s MET 70 Cb -0.09 -1.55 0.05 0.00 2.84 0.00 0.00 34.83 36.09 1n07 s MET 70 CO -0.01 0.29 0.55 0.54 -0.65 0.00 0.00 175.02 175.74 1n07 s VAL 71 N -0.11 0.01 -1.52 10.11 0.11 -0.95 -0.83 120.40 127.22 1n07 s VAL 71 Ca -0.01 -0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 58.86 1n07 s VAL 71 Cb -0.10 -0.79 0.10 0.00 -1.53 0.00 0.00 36.38 34.06 1n07 s VAL 71 CO 0.01 -0.03 0.81 0.00 -3.33 0.00 0.00 175.10 172.56 1n07 n GLN 72 N 2.37 -4.41 -1.69 1.54 6.02 -1.26 -1.80 117.38 118.14 1n07 n GLN 72 Ca -0.15 0.52 -0.13 0.00 -0.01 0.00 0.00 57.00 57.24 1n07 n GLN 72 Cb 0.56 -5.34 -0.04 0.00 1.02 0.00 0.00 30.24 26.45 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 -4.36 -0.94 -4.28 -1.09 4.76 -1.26 -5.02 118.16 105.98 1n07 n LYS 73 Ca 0.03 0.83 -0.18 0.00 -2.87 0.00 0.00 58.31 56.12 1n07 n LYS 73 Cb 0.52 -4.93 -0.15 0.00 -1.84 0.00 0.00 35.03 28.63 1n07 n LYS 73 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1n07 s ARG 74 N -3.65 0.67 -0.14 1.97 0.52 -0.75 -5.14 118.95 112.44 1n07 s ARG 74 Ca 0.00 -0.25 -0.05 0.00 -0.52 0.00 0.00 55.73 54.91 1n07 s ARG 74 Cb 0.00 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.78 1n07 s ARG 74 CO 0.00 0.13 0.04 0.08 0.02 0.00 0.00 175.30 175.57 1n07 s VAL 75 N -0.00 4.60 0.03 3.52 1.01 -1.26 -2.25 120.40 126.06 1n07 s VAL 75 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1n07 s VAL 75 Cb -0.05 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1n07 s VAL 75 CO -0.00 0.54 -0.04 -0.36 0.00 0.00 0.00 175.10 175.24 1n07 s PHE 76 N -0.27 0.42 0.66 5.22 0.40 -0.66 -4.99 117.98 118.76 1n07 s PHE 76 Ca 0.07 -0.65 -0.15 0.00 -0.60 0.00 0.00 56.93 55.60 1n07 s PHE 76 Cb -0.12 -0.29 0.00 0.00 0.51 0.00 0.00 43.02 43.12 1n07 s PHE 76 CO 0.02 -0.21 1.11 -1.25 0.70 0.00 0.00 175.22 175.59 1n07 s PRO 77 N -2.10 2.77 0.18 0.24 0.04 -1.26 -1.77 135.00 133.10 1n07 s PRO 77 Ca -0.09 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 62.24 1n07 s PRO 77 Cb -0.06 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1n07 s PRO 77 CO -0.03 -1.27 0.33 0.00 0.04 0.00 0.00 177.00 176.07 1n07 s MET 78 N -4.11 1.22 -0.06 4.56 0.23 0.18 -1.05 119.30 120.27 1n07 s MET 78 Ca 0.67 -1.14 0.03 0.00 -1.03 0.00 0.00 55.69 54.22 1n07 s MET 78 Cb -0.21 0.40 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1n07 s MET 78 CO 0.42 -0.46 -0.15 0.14 -2.03 0.00 0.00 175.02 172.94 1n07 s VAL 79 N -3.96 1.32 -0.08 5.16 -7.23 -0.99 -1.88 120.40 112.73 1n07 s VAL 79 Ca 0.17 -0.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.76 1n07 s VAL 79 Cb 0.02 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.80 1n07 s VAL 79 CO 0.00 0.39 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.66 1n07 s MET 80 N 0.35 2.58 -0.26 4.82 1.75 -0.56 -1.72 119.30 126.27 1n07 s MET 80 Ca -0.10 -0.75 -0.09 0.00 -1.25 0.00 0.00 55.69 53.50 1n07 s MET 80 Cb -0.14 -2.02 -0.04 0.00 2.84 0.00 0.00 34.83 35.48 1n07 s MET 80 CO 0.03 0.17 0.13 0.45 -0.65 0.00 0.00 175.02 175.15 1n07 s SER 81 N 0.35 5.60 -0.24 1.11 0.15 -0.58 0.11 113.70 120.20 1n07 s SER 81 Ca -0.15 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.36 1n07 s SER 81 Cb -0.17 -2.02 -0.00 0.00 -1.71 0.00 0.00 66.02 62.12 1n07 s SER 81 CO 0.07 -0.03 -0.01 -0.69 1.20 0.00 0.00 173.24 173.79 1n07 s VAL 82 N 1.58 3.53 0.00 4.45 1.01 0.14 -1.68 120.40 129.44 1n07 s VAL 82 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1n07 s VAL 82 Cb -0.15 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1n07 s VAL 82 CO 0.07 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1n07 n GLY 83 N 4.81 5.29 3.53 4.51 0.00 -0.36 -0.99 105.19 121.98 1n07 n GLY 83 Ca -0.17 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.66 2.52 -0.01 1.61 0.52 -1.26 -0.87 118.94 120.78 1n07 s TRP 84 Ca 0.00 -0.27 -0.30 0.00 0.02 0.00 0.00 56.10 55.55 1n07 s TRP 84 Cb 0.00 -1.19 -0.03 0.00 -1.15 0.00 0.00 33.47 31.10 1n07 s TRP 84 CO 0.00 0.56 1.03 1.21 0.02 0.00 0.00 176.95 179.77 1n07 s ASN 85 N -3.04 7.28 0.31 2.95 3.84 0.35 -4.77 114.94 121.86 1n07 s ASN 85 Ca 0.26 1.70 0.17 0.00 0.21 0.00 0.00 52.86 55.20 1n07 s ASN 85 Cb -0.08 -2.57 0.20 0.00 -0.55 0.00 0.00 41.25 38.26 1n07 s ASN 85 CO 0.15 -0.35 1.51 1.55 -2.79 0.00 0.00 177.10 177.17 1n07 h PRO 86 N 6.90 0.00 0.00 0.43 0.13 -1.98 -3.32 132.00 134.15 1n07 h PRO 86 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1n07 h PRO 86 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1n07 h PRO 86 CO 0.79 0.42 0.00 0.66 -0.23 0.00 0.00 178.00 179.64 1n07 n TYR 87 N -3.24 0.00 -4.07 1.56 4.01 -1.26 -4.77 117.16 109.39 1n07 n TYR 87 Ca 0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 1n07 n TYR 87 Cb 0.68 -0.47 -0.11 0.00 -0.31 0.00 0.00 39.34 39.13 1n07 n TYR 87 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1n07 s TYR 88 N -2.94 0.60 -0.06 -0.72 2.02 -1.25 -5.08 117.35 109.93 1n07 s TYR 88 Ca 0.07 -0.70 -0.06 0.00 -0.37 0.00 0.00 57.07 56.01 1n07 s TYR 88 Cb 0.09 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.24 1n07 s TYR 88 CO 0.24 -0.18 0.29 0.87 -1.57 0.00 0.00 175.55 175.21 1n07 h LYS 89 N 3.94 -0.22 -6.30 -0.62 6.56 -1.87 -3.45 116.57 114.61 1n07 h LYS 89 Ca -0.34 0.01 -0.66 0.00 -1.06 0.00 0.00 60.65 58.60 1n07 h LYS 89 Cb 1.18 0.05 0.07 0.00 -0.57 0.00 0.00 32.23 32.96 1n07 h LYS 89 CO 0.51 -0.14 0.36 0.27 -2.06 0.00 0.00 179.45 178.39 1n07 n ASN 90 N -4.42 1.50 -4.45 0.86 0.23 -1.26 -4.72 115.26 102.99 1n07 n ASN 90 Ca -0.03 1.13 -0.49 0.00 -0.53 0.00 0.00 54.58 54.67 1n07 n ASN 90 Cb 0.09 -1.21 -0.07 0.00 -2.08 0.00 0.00 39.78 36.51 1n07 n ASN 90 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1n07 n LYS 91 N 2.14 0.97 -4.03 -3.83 5.02 -1.26 -4.93 118.16 112.24 1n07 n LYS 91 Ca 0.17 0.23 -0.33 0.00 -2.02 0.00 0.00 58.31 56.36 1n07 n LYS 91 Cb 0.22 -2.46 -0.15 0.00 -0.02 0.00 0.00 35.03 32.62 1n07 n LYS 91 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n07 s LEU 92 N 7.91 2.95 0.41 -0.35 0.20 -1.26 -5.01 118.68 123.53 1n07 s LEU 92 Ca 1.11 -0.93 -0.25 0.00 0.69 0.00 0.00 54.13 54.75 1n07 s LEU 92 Cb -0.83 -1.59 -0.08 0.00 -0.43 0.00 0.00 46.19 43.26 1n07 s LEU 92 CO 0.47 -0.11 1.18 -0.60 -0.29 0.00 0.00 176.35 177.00 1n07 s ARG 93 N 1.26 4.01 0.03 1.98 6.06 -1.26 0.13 118.95 131.16 1n07 s ARG 93 Ca -0.01 1.85 0.01 0.00 -2.50 0.00 0.00 55.73 55.09 1n07 s ARG 93 Cb -0.16 -2.64 -0.02 0.00 0.06 0.00 0.00 34.95 32.18 1n07 s ARG 93 CO -0.07 -0.36 -0.06 -1.54 -2.50 0.00 0.00 175.30 170.77 1n07 s SER 94 N -1.14 0.58 -0.12 -2.12 1.04 -0.05 -4.69 113.70 107.21 1n07 s SER 94 Ca 0.58 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 56.43 1n07 s SER 94 Cb -0.31 0.05 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1n07 s SER 94 CO 0.39 -0.22 0.30 0.00 0.98 0.00 0.00 173.24 174.69 1n07 s ALA 95 N -1.29 -0.73 -0.05 5.32 0.00 -1.26 -1.23 121.76 122.53 1n07 s ALA 95 Ca -0.11 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1n07 s ALA 95 Cb -0.09 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1n07 s ALA 95 CO -0.00 -0.16 -0.07 -1.21 0.00 0.00 0.00 175.76 174.31 1n07 s GLU 96 N 0.51 1.13 -0.08 0.00 2.02 -0.68 -1.31 118.70 120.30 1n07 s GLU 96 Ca -0.03 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.75 1n07 s GLU 96 Cb -0.04 -1.03 -0.02 0.00 0.10 0.00 0.00 34.13 33.14 1n07 s GLU 96 CO -0.03 -0.03 -0.13 0.08 0.02 0.00 0.00 175.26 175.17 1n07 s VAL 97 N 0.77 3.13 -0.23 2.63 1.01 0.71 -1.52 120.40 126.90 1n07 s VAL 97 Ca -0.12 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1n07 s VAL 97 Cb -0.15 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1n07 s VAL 97 CO 0.02 0.56 -0.10 -2.28 0.00 0.00 0.00 175.10 173.30 1n07 s HIS 98 N -0.29 3.00 -0.12 5.22 2.46 -0.70 0.75 115.29 125.61 1n07 s HIS 98 Ca 0.02 -1.61 -0.30 0.00 0.47 0.00 0.00 55.06 53.65 1n07 s HIS 98 Cb -0.13 -2.01 -0.01 0.00 -0.13 0.00 0.00 32.58 30.30 1n07 s HIS 98 CO 0.03 -0.75 1.08 -0.51 -2.47 0.00 0.00 174.74 172.12 1n07 s LEU 99 N 1.30 4.22 0.07 8.88 1.43 -1.26 -2.34 118.68 130.99 1n07 s LEU 99 Ca 0.01 1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 54.44 1n07 s LEU 99 Cb -0.16 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 1n07 s LEU 99 CO -0.07 -0.55 0.82 -0.63 0.23 0.00 0.00 176.35 176.15 1n07 s ILE 100 N 2.40 4.65 -1.10 -0.59 1.01 -0.22 -4.30 121.20 123.05 1n07 s ILE 100 Ca 0.50 1.75 -0.14 0.00 0.00 0.00 0.00 60.65 62.76 1n07 s ILE 100 Cb -0.20 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1n07 s ILE 100 CO 0.17 0.36 0.85 -0.62 0.00 0.00 0.00 174.94 175.70 1n07 n GLU 101 N 2.72 -1.66 -4.31 2.79 1.02 -1.26 -4.32 120.64 115.62 1n07 n GLU 101 Ca -0.01 0.64 -0.24 0.00 -0.02 0.00 0.00 57.16 57.53 1n07 n GLU 101 Cb 0.50 -4.87 -0.12 0.00 -0.02 0.00 0.00 31.44 26.92 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 -5.27 1.19 -0.09 3.49 3.52 -1.26 -5.02 118.95 115.50 1n07 s ARG 102 Ca 0.47 -1.24 -0.02 0.00 -0.13 0.00 0.00 55.73 54.81 1n07 s ARG 102 Cb -0.12 -1.43 0.04 0.00 -1.56 0.00 0.00 34.95 31.88 1n07 s ARG 102 CO 0.81 0.32 0.04 -0.65 -0.81 0.00 0.00 175.30 175.02 1n07 s GLN 103 N -2.13 0.26 0.00 5.12 -0.21 -1.26 -5.12 119.66 116.32 1n07 s GLN 103 Ca 0.09 0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.59 1n07 s GLN 103 Cb -0.09 -1.09 0.00 0.00 1.00 0.00 0.00 33.01 32.83 1n07 s GLN 103 CO 0.05 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.21 1n07 n GLY 104 N 5.22 -1.40 3.93 3.09 0.00 -1.26 -5.16 105.19 109.60 1n07 n GLY 104 Ca -0.06 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.01 0.91 0.81 1.61 2.02 -1.26 -5.04 118.70 116.74 1n07 s GLU 105 Ca 0.00 -0.30 -0.11 0.00 0.02 0.00 0.00 54.97 54.57 1n07 s GLU 105 Cb 0.00 -1.87 0.08 0.00 0.10 0.00 0.00 34.13 32.44 1n07 s GLU 105 CO 0.00 -2.25 1.09 -0.51 0.02 0.00 0.00 175.26 173.62 1n07 s ASP 106 N -4.83 4.30 -0.23 -0.19 1.01 -1.26 -5.00 116.67 110.46 1n07 s ASP 106 Ca 0.72 1.38 0.19 0.00 0.71 0.00 0.00 52.55 55.55 1n07 s ASP 106 Cb -0.05 -2.11 0.49 0.00 1.01 0.00 0.00 42.92 42.26 1n07 s ASP 106 CO 0.52 -2.10 1.14 2.22 0.21 0.00 0.00 175.17 177.16 1n07 n PHE 107 N -3.53 1.38 -1.71 4.23 1.16 -1.26 -5.10 117.46 112.64 1n07 n PHE 107 Ca 0.07 -1.94 -0.38 0.00 -1.87 0.00 0.00 57.45 53.33 1n07 n PHE 107 Cb 0.56 -0.24 0.05 0.00 -1.61 0.00 0.00 39.48 38.23 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 -0.51 1.89 -0.90 2.97 4.02 -1.26 -1.81 117.16 121.55 1n07 n TYR 108 Ca 0.15 0.44 0.00 0.00 -0.01 0.00 0.00 57.90 58.48 1n07 n TYR 108 Cb 0.87 -2.30 0.00 0.00 -0.02 0.00 0.00 39.34 37.89 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 -1.02 -0.61 -3.71 -0.72 4.71 0.16 -4.95 120.64 114.50 1n07 n GLU 109 Ca 0.12 0.15 -0.34 0.00 -0.01 0.00 0.00 57.16 57.08 1n07 n GLU 109 Cb 0.45 -3.81 -0.05 0.00 -1.01 0.00 0.00 31.44 27.02 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 -0.81 3.62 -0.14 3.49 0.41 -0.75 -4.78 118.70 119.74 1n07 s GLU 110 Ca 0.00 -0.05 -0.29 0.00 -0.41 0.00 0.00 54.97 54.22 1n07 s GLU 110 Cb 0.00 -3.01 -0.01 0.00 -1.78 0.00 0.00 34.13 29.34 1n07 s GLU 110 CO 0.00 0.58 1.02 0.42 -0.49 0.00 0.00 175.26 176.80 1n07 s ILE 111 N -1.42 4.74 -0.07 -1.63 1.01 -1.26 -1.28 121.20 121.29 1n07 s ILE 111 Ca 0.32 2.03 -0.01 0.00 0.00 0.00 0.00 60.65 62.99 1n07 s ILE 111 Cb -0.13 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 1n07 s ILE 111 CO 0.19 -0.05 -0.00 -0.32 0.00 0.00 0.00 174.94 174.76 1n07 s MET 112 N 2.37 2.94 -0.10 2.79 -2.45 0.75 -4.58 119.30 121.02 1n07 s MET 112 Ca 0.47 -0.45 0.01 0.00 -1.25 0.00 0.00 55.69 54.47 1n07 s MET 112 Cb -0.18 -2.76 -0.02 0.00 1.25 0.00 0.00 34.83 33.12 1n07 s MET 112 CO 0.15 0.69 -0.11 1.03 1.05 0.00 0.00 175.02 177.82 1n07 s ARG 113 N -1.01 3.02 0.01 4.11 0.52 -0.01 -0.96 118.95 124.64 1n07 s ARG 113 Ca 0.14 -0.64 0.07 0.00 -0.52 0.00 0.00 55.73 54.78 1n07 s ARG 113 Cb -0.11 -2.58 -0.02 0.00 0.52 0.00 0.00 34.95 32.76 1n07 s ARG 113 CO 0.04 0.43 -0.20 0.08 0.02 0.00 0.00 175.30 175.67 1n07 s VAL 114 N -0.21 1.60 -0.29 3.52 1.01 0.19 0.24 120.40 126.46 1n07 s VAL 114 Ca 0.01 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1n07 s VAL 114 Cb -0.13 -1.36 0.09 0.00 0.00 0.00 0.00 36.38 34.98 1n07 s VAL 114 CO 0.03 0.31 0.04 -0.63 0.00 0.00 0.00 175.10 174.86 1n07 s ILE 115 N -0.64 1.34 -0.22 2.22 1.01 0.64 -1.95 121.20 123.61 1n07 s ILE 115 Ca 0.07 -1.52 -0.28 0.00 0.00 0.00 0.00 60.65 58.92 1n07 s ILE 115 Cb -0.08 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.50 1n07 s ILE 115 CO 0.01 -0.48 1.00 -0.69 0.00 0.00 0.00 174.94 174.77 1n07 s VAL 116 N 1.41 4.72 -0.65 2.92 1.01 0.13 -1.73 120.40 128.21 1n07 s VAL 116 Ca 0.05 1.95 0.15 0.00 0.00 0.00 0.00 61.98 64.13 1n07 s VAL 116 Cb -0.18 -4.27 -0.17 0.00 0.00 0.00 0.00 36.38 31.76 1n07 s VAL 116 CO -0.15 -0.14 0.61 0.18 0.00 0.00 0.00 175.10 175.60 1n07 n LEU 117 N 6.12 0.64 0.00 3.92 4.77 0.31 -1.50 117.00 131.26 1n07 n LEU 117 Ca 0.10 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1n07 n LEU 117 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1n07 n LEU 117 CO 0.51 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1n07 n GLY 118 N 1.38 0.62 3.72 -0.72 0.00 -1.02 -4.79 105.19 104.38 1n07 n GLY 118 Ca 0.02 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 3.21 -0.13 1.61 5.04 -1.26 -1.15 117.35 122.66 1n07 s TYR 119 Ca 0.00 0.21 -0.13 0.00 -2.44 0.00 0.00 57.07 54.71 1n07 s TYR 119 Cb 0.00 -1.77 -0.05 0.00 0.35 0.00 0.00 41.96 40.48 1n07 s TYR 119 CO 0.00 0.51 -0.26 -0.89 -1.34 0.00 0.00 175.55 173.57 1n07 n ILE 120 N 1.84 1.37 -3.60 3.14 5.41 0.39 -4.63 119.36 123.28 1n07 n ILE 120 Ca -0.17 0.10 -0.07 0.00 1.00 0.00 0.00 62.75 63.61 1n07 n ILE 120 Cb 0.53 -2.07 -0.02 0.00 -0.71 0.00 0.00 39.64 37.37 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 -2.61 1.02 0.80 0.38 1.70 -1.20 -5.01 118.95 114.03 1n07 s ARG 121 Ca -0.23 -0.46 -0.12 0.00 -0.47 0.00 0.00 55.73 54.45 1n07 s ARG 121 Cb 0.05 0.41 0.07 0.00 -0.57 0.00 0.00 34.95 34.91 1n07 s ARG 121 CO 0.33 -0.46 1.11 -1.25 -1.08 0.00 0.00 175.30 173.96 1n07 s PRO 122 N -3.25 2.10 -0.11 3.89 0.04 -1.26 -0.97 135.00 135.44 1n07 s PRO 122 Ca 0.07 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.30 1n07 s PRO 122 Cb -0.01 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1n07 s PRO 122 CO -0.05 -1.57 1.47 -1.21 0.04 0.00 0.00 177.00 175.68 1n07 s GLU 123 N -5.27 4.19 0.22 4.56 0.41 -1.26 -4.71 118.70 116.84 1n07 s GLU 123 Ca 0.61 1.93 -0.29 0.00 -0.41 0.00 0.00 54.97 56.80 1n07 s GLU 123 Cb -0.13 -3.88 -0.09 0.00 -1.78 0.00 0.00 34.13 28.25 1n07 s GLU 123 CO 0.53 -0.79 0.92 -0.51 -0.49 0.00 0.00 175.26 174.91 1n07 s LEU 124 N 3.82 4.63 0.15 1.80 1.43 -1.26 -4.97 118.68 124.27 1n07 s LEU 124 Ca 0.65 1.89 -0.34 0.00 -1.03 0.00 0.00 54.13 55.29 1n07 s LEU 124 Cb -0.28 -3.56 -0.15 0.00 0.03 0.00 0.00 46.19 42.23 1n07 s LEU 124 CO 0.23 0.15 1.46 0.59 0.23 0.00 0.00 176.35 179.00 1n07 n ASN 125 N 1.63 2.49 -4.65 2.29 3.02 -1.26 -4.81 115.26 113.97 1n07 n ASN 125 Ca -0.02 1.10 -0.49 0.00 -0.03 0.00 0.00 54.58 55.15 1n07 n ASN 125 Cb 0.47 -1.34 -0.05 0.00 -0.61 0.00 0.00 39.78 38.26 1n07 n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n07 n TYR 126 N 2.84 2.03 -2.67 3.10 9.36 -1.26 -4.90 117.16 125.65 1n07 n TYR 126 Ca 0.17 0.38 -0.06 0.00 3.32 0.00 0.00 57.90 61.71 1n07 n TYR 126 Cb 0.26 -2.48 0.04 0.00 -0.63 0.00 0.00 39.34 36.53 1n07 n TYR 126 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1n07 n ALA 127 N 3.45 3.13 0.00 2.98 0.00 -1.26 -5.12 120.51 123.70 1n07 n ALA 127 Ca 0.18 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.63 1n07 n ALA 127 Cb 0.25 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.58 2.38 0.07 0.00 0.00 -1.26 -4.54 105.19 101.26 1n07 n GLY 128 Ca 0.15 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 1n07 n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n07 h LEU 129 N 0.00 -0.04 -0.60 0.99 5.85 -1.99 -2.50 115.31 117.02 1n07 h LEU 129 Ca 0.00 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.49 1n07 h LEU 129 Cb 0.00 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1n07 h LEU 129 CO 0.00 0.28 0.28 0.44 -0.34 0.00 0.00 178.44 179.10 1n07 h ASP 130 N -0.37 0.37 -0.68 1.25 3.45 -2.00 -0.55 116.42 117.89 1n07 h ASP 130 Ca -0.01 0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.43 1n07 h ASP 130 Cb 0.34 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 1n07 h ASP 130 CO 0.01 0.24 0.14 0.50 -1.57 0.00 0.00 179.24 178.56 1n07 h LYS 131 N 0.52 1.12 -0.26 3.56 3.11 -1.79 -1.58 116.57 121.24 1n07 h LYS 131 Ca 0.28 -0.28 -0.07 0.00 -2.81 0.00 0.00 60.65 57.77 1n07 h LYS 131 Cb 0.25 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 1n07 h LYS 131 CO -0.22 1.00 -0.13 1.25 -2.81 0.00 0.00 179.45 178.53 1n07 h LEU 132 N 1.05 0.43 -0.47 5.20 5.85 -0.93 -0.11 115.31 126.33 1n07 h LEU 132 Ca 0.21 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 1n07 h LEU 132 Cb 0.40 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1n07 h LEU 132 CO 0.01 0.59 -0.32 0.40 -0.34 0.00 0.00 178.44 178.78 1n07 h ILE 133 N 0.41 1.27 -0.28 4.05 1.08 -0.70 -1.73 117.51 121.62 1n07 h ILE 133 Ca 0.08 -1.49 -0.03 0.00 -0.39 0.00 0.00 64.86 63.03 1n07 h ILE 133 Cb 0.48 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1n07 h ILE 133 CO 0.03 0.50 0.04 -0.08 -0.69 0.00 0.00 178.15 177.95 1n07 h GLU 134 N 0.78 0.46 -0.63 2.37 4.81 -0.87 -1.82 114.58 119.68 1n07 h GLU 134 Ca 0.08 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1n07 h GLU 134 Cb 0.90 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1n07 h GLU 134 CO 0.08 0.58 0.39 -0.44 -0.73 0.00 0.00 179.01 178.89 1n07 h ASP 135 N 0.28 0.76 0.09 1.04 3.45 -0.91 -2.27 116.42 118.85 1n07 h ASP 135 Ca 0.08 -0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.36 1n07 h ASP 135 Cb 0.35 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1n07 h ASP 135 CO 0.01 0.59 -0.43 0.40 -1.57 0.00 0.00 179.24 178.24 1n07 h ILE 136 N 0.86 1.31 -0.51 0.35 2.04 -1.22 -1.50 117.51 118.84 1n07 h ILE 136 Ca 0.23 -1.60 -0.11 0.00 1.00 0.00 0.00 64.86 64.38 1n07 h ILE 136 Cb -0.03 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1n07 h ILE 136 CO -0.04 0.49 -0.10 0.45 0.00 0.00 0.00 178.15 178.95 1n07 h HIS 137 N 0.35 1.04 -0.63 1.37 3.86 -1.10 -1.54 115.15 118.51 1n07 h HIS 137 Ca 0.03 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 58.96 1n07 h HIS 137 Cb 0.90 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 1n07 h HIS 137 CO 0.03 0.98 0.09 1.15 0.86 0.00 0.00 177.93 181.04 1n07 h THR 138 N 0.84 1.26 -0.53 2.45 2.02 -1.18 -1.52 112.91 116.25 1n07 h THR 138 Ca 0.14 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.36 1n07 h THR 138 Cb 0.64 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1n07 h THR 138 CO 0.04 0.38 0.24 0.44 0.37 0.00 0.00 175.52 176.99 1n07 h ASP 139 N 0.96 0.30 -0.67 4.18 3.45 -0.84 0.88 116.42 124.68 1n07 h ASP 139 Ca 0.19 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.63 1n07 h ASP 139 Cb 0.43 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 1n07 h ASP 139 CO 0.01 0.21 0.17 0.40 -1.57 0.00 0.00 179.24 178.46 1n07 h ILE 140 N 0.45 1.26 -0.40 0.35 2.04 -0.94 0.80 117.51 121.07 1n07 h ILE 140 Ca 0.24 -0.94 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 1n07 h ILE 140 Cb 0.21 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1n07 h ILE 140 CO -0.20 0.36 -0.29 -0.09 0.00 0.00 0.00 178.15 177.92 1n07 h ARG 141 N 1.03 0.87 -0.32 2.37 2.43 -0.71 -2.52 114.38 117.52 1n07 h ARG 141 Ca 0.22 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 1n07 h ARG 141 Cb 0.35 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1n07 h ARG 141 CO 0.00 1.04 -0.22 0.28 -1.51 0.00 0.00 179.97 179.56 1n07 h VAL 142 N 0.73 1.29 -0.30 0.20 2.07 -0.40 -2.33 116.25 117.51 1n07 h VAL 142 Ca 0.08 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1n07 h VAL 142 Cb 0.85 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1n07 h VAL 142 CO 0.07 0.44 0.18 0.00 0.02 0.00 0.00 177.57 178.28 1n07 h ALA 143 N 0.75 0.37 0.03 1.67 0.00 -0.80 -0.31 119.26 120.98 1n07 h ALA 143 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1n07 h ALA 143 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1n07 h ALA 143 CO 0.06 -0.19 -0.06 -0.07 0.00 0.00 0.00 179.25 178.99 1n07 h LEU 144 N 0.37 -0.16 -1.50 0.00 3.38 -1.42 -0.10 115.31 115.87 1n07 h LEU 144 Ca 0.11 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1n07 h LEU 144 Cb -0.01 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1n07 h LEU 144 CO -0.05 -0.09 0.41 0.78 0.09 0.00 0.00 178.44 179.59 1n07 h ASN 145 N -0.12 0.53 0.15 -0.43 -0.26 -1.23 -1.66 115.58 112.57 1n07 h ASN 145 Ca 0.01 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.53 1n07 h ASN 145 Cb 0.13 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1n07 h ASN 145 CO -0.04 0.34 -0.90 0.28 -1.06 0.00 0.00 177.43 176.06 1n07 h SER 146 N 0.60 0.69 -0.19 5.81 0.02 -0.35 -3.20 113.55 116.95 1n07 h SER 146 Ca 0.27 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1n07 h SER 146 Cb 0.29 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1n07 h SER 146 CO -0.08 1.31 0.00 0.23 -1.14 0.00 0.00 176.83 177.14 1n07 n MET 147 N -3.82 1.74 0.00 3.45 2.81 -0.12 -3.56 117.12 117.62 1n07 n MET 147 Ca -0.07 -1.12 0.14 0.00 -1.81 0.00 0.00 57.70 54.83 1n07 n MET 147 Cb 0.81 -1.38 0.68 0.00 -0.71 0.00 0.00 33.22 32.61 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 0.35 0.00 -4.76 7.83 2.03 -0.66 -3.21 116.55 118.13 1n07 n ASP 148 Ca 0.16 0.01 -0.39 0.00 0.52 0.00 0.00 54.79 55.08 1n07 n ASP 148 Cb 0.33 -0.33 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 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 -2.65 4.37 0.21 -0.67 0.52 -1.23 -4.90 118.95 114.59 1n07 s ARG 149 Ca 0.24 0.85 -0.16 0.00 -0.52 0.00 0.00 55.73 56.14 1n07 s ARG 149 Cb 0.18 -3.34 0.21 0.00 0.52 0.00 0.00 34.95 32.53 1n07 s ARG 149 CO 0.44 0.37 1.41 -2.30 0.02 0.00 0.00 175.30 175.24 1n07 n PRO 150 N 2.62 -0.22 -0.26 3.54 -0.02 -1.26 -1.00 135.00 138.40 1n07 n PRO 150 Ca -0.06 1.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.90 1n07 n PRO 150 Cb 0.51 -2.07 0.34 0.00 -0.02 0.00 0.00 33.50 32.25 1n07 n PRO 150 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1n07 h SER 151 N 0.00 0.72 0.00 2.55 0.87 -1.95 -1.99 113.55 113.75 1n07 h SER 151 Ca 0.31 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.87 1n07 h SER 151 Cb 0.54 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1n07 h SER 151 CO -0.90 0.42 -0.18 1.88 -0.53 0.00 0.00 176.83 177.52 1n07 h TYR 152 N 0.79 0.00 -0.07 2.24 -1.99 -1.41 -3.37 116.97 113.16 1n07 h TYR 152 Ca 0.40 0.00 0.02 0.00 2.00 0.00 0.00 58.73 61.15 1n07 h TYR 152 Cb 0.47 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.19 1n07 h TYR 152 CO -0.00 0.74 0.13 0.66 -0.00 0.00 0.00 178.16 179.69 1n07 h SER 153 N -1.00 0.00 1.08 3.88 4.64 -0.91 -1.26 113.55 119.98 1n07 h SER 153 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1n07 h SER 153 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1n07 h SER 153 CO -0.02 0.00 -0.04 0.77 -0.87 0.00 0.00 176.83 176.67 1n07 h SER 154 N 0.00 0.00 0.26 4.97 4.64 -1.53 -2.44 113.55 119.45 1n07 h SER 154 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1n07 h SER 154 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1n07 h SER 154 CO -0.00 0.04 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 1n07 n TYR 155 N -3.14 0.00 0.60 4.77 4.02 -0.47 -1.80 117.16 121.13 1n07 n TYR 155 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 1n07 n TYR 155 Cb 0.34 -0.31 0.46 0.00 -0.02 0.00 0.00 39.34 39.81 1n07 n TYR 155 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1n07 n LYS 156 N -1.31 0.16 -0.32 -0.72 4.81 -0.92 -2.25 118.16 117.61 1n07 n LYS 156 Ca 0.06 0.25 0.08 0.00 -0.87 0.00 0.00 58.31 57.82 1n07 n LYS 156 Cb 0.11 -1.73 0.19 0.00 0.02 0.00 0.00 35.03 33.61 1n07 n LYS 156 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1n07 n LYS 157 N -2.02 1.84 -1.76 1.64 5.02 -0.75 -4.98 118.16 117.15 1n07 n LYS 157 Ca 0.04 -2.81 -0.41 0.00 -2.02 0.00 0.00 58.31 53.11 1n07 n LYS 157 Cb 0.32 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1n07 n LYS 157 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1n07 n ASP 158 N -1.10 3.69 -0.12 4.39 2.03 -0.95 -4.87 116.55 119.61 1n07 n ASP 158 Ca 0.20 1.22 0.26 0.00 0.52 0.00 0.00 54.79 56.99 1n07 n ASP 158 Cb 0.76 -1.60 0.72 0.00 -0.72 0.00 0.00 41.12 40.27 1n07 n ASP 158 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1n07 h PRO 159 N 3.05 0.00 0.00 -0.67 0.11 -1.95 0.45 132.00 132.99 1n07 h PRO 159 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1n07 h PRO 159 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1n07 h PRO 159 CO 0.65 0.00 -0.03 0.35 -0.21 0.00 0.00 178.00 178.76 1n07 h PHE 160 N 0.00 0.00 -0.01 0.65 3.57 -1.96 0.54 116.94 119.73 1n07 h PHE 160 Ca 0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1n07 h PHE 160 Cb 1.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.24 1n07 h PHE 160 CO 0.00 0.03 -0.17 1.19 -2.23 0.00 0.00 178.31 177.13 1n07 n PHE 161 N -3.69 0.00 1.66 0.41 0.99 0.16 -5.07 117.46 111.91 1n07 n PHE 161 Ca -0.03 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.57 1n07 n PHE 161 Cb 0.12 -0.07 0.66 0.00 -1.00 0.00 0.00 39.48 39.19 1n07 n PHE 161 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93