#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpc n THR 17 N 0.00 0.00 -0.02 0.00 -2.24 -1.26 0.15 114.28 110.90 1kpc n THR 17 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1kpc n THR 17 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1kpc n THR 17 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1kpc n ILE 18 N 0.00 1.45 0.04 2.28 -0.00 -1.26 -3.80 119.36 118.07 1kpc n ILE 18 Ca 0.00 -0.78 -0.11 0.00 -0.00 0.00 0.00 62.75 61.86 1kpc n ILE 18 Cb 0.00 -0.85 -0.05 0.00 -0.00 0.00 0.00 39.64 38.74 1kpc n ILE 18 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1kpc h PHE 19 N 0.00 -0.27 -0.42 4.28 -1.00 -1.99 -0.06 116.94 117.48 1kpc h PHE 19 Ca -0.30 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.52 1kpc h PHE 19 Cb 1.95 0.12 -0.03 0.00 3.61 0.00 0.00 35.95 41.60 1kpc h PHE 19 CO 0.00 -0.16 0.22 0.78 -1.61 0.00 0.00 178.31 177.54 1kpc h GLY 20 N -0.17 0.58 2.00 -1.45 0.00 0.12 0.24 103.07 104.39 1kpc h GLY 20 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1kpc h GLY 20 CO -0.13 0.11 -0.13 0.50 0.00 0.00 0.00 176.54 176.89 1kpc h LYS 21 N 0.44 0.00 0.24 4.80 1.57 -1.60 0.33 116.57 122.36 1kpc h LYS 21 Ca 0.18 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.64 1kpc h LYS 21 Cb 0.07 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.42 1kpc h LYS 21 CO -0.12 0.13 -1.44 0.82 -0.57 0.00 0.00 179.45 178.28 1kpc h ILE 22 N 0.00 1.28 -0.51 1.86 2.04 0.93 1.45 117.51 124.56 1kpc h ILE 22 Ca -0.00 -2.66 -0.11 0.00 1.00 0.00 0.00 64.86 63.08 1kpc h ILE 22 Cb 0.32 3.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.43 1kpc h ILE 22 CO 0.02 0.80 -0.13 0.40 0.00 0.00 0.00 178.15 179.24 1kpc h ILE 23 N 0.08 1.27 0.00 -0.67 2.04 -0.23 0.12 117.51 120.12 1kpc h ILE 23 Ca -0.25 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1kpc h ILE 23 Cb 2.11 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1kpc h ILE 23 CO 0.26 0.45 0.00 0.54 0.00 0.00 0.00 178.15 179.39 1kpc n ARG 24 N -4.14 0.52 -1.51 2.37 1.74 0.11 -4.78 116.66 110.98 1kpc n ARG 24 Ca 0.01 0.03 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 1kpc n ARG 24 Cb 0.41 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.27 1kpc n ARG 24 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1kpc n LYS 25 N -1.06 -1.38 0.25 5.56 4.01 0.41 -4.79 118.16 121.15 1kpc n LYS 25 Ca 0.13 1.02 -0.16 0.00 -0.51 0.00 0.00 58.31 58.79 1kpc n LYS 25 Cb 0.08 -5.34 -0.08 0.00 -0.51 0.00 0.00 35.03 29.18 1kpc n LYS 25 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1kpc h GLU 26 N 0.00 -0.57 -6.40 1.97 5.08 0.18 -3.43 114.58 111.41 1kpc h GLU 26 Ca -0.35 0.04 -0.68 0.00 -1.00 0.00 0.00 59.36 57.37 1kpc h GLU 26 Cb 1.13 0.13 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1kpc h GLU 26 CO 0.52 -0.36 -0.75 0.96 -1.00 0.00 0.00 179.01 178.38 1kpc s ILE 27 N -5.97 3.28 0.27 3.13 -4.36 -0.57 -5.01 121.20 111.98 1kpc s ILE 27 Ca -0.16 -0.93 -0.31 0.00 -0.26 0.00 0.00 60.65 58.99 1kpc s ILE 27 Cb 0.04 -2.41 -0.12 0.00 1.25 0.00 0.00 42.46 41.23 1kpc s ILE 27 CO 0.63 0.38 1.64 -0.81 0.24 0.00 0.00 174.94 177.01 1kpc n PRO 28 N 1.59 2.73 -4.09 0.37 -0.04 -1.26 -4.30 135.00 129.99 1kpc n PRO 28 Ca -0.16 0.98 -0.08 0.00 -0.04 0.00 0.00 63.50 64.20 1kpc n PRO 28 Cb 0.52 -2.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.10 1kpc n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1kpc s ALA 29 N 0.32 0.57 -1.23 0.55 0.00 -1.26 -5.06 121.76 115.65 1kpc s ALA 29 Ca 0.67 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1kpc s ALA 29 Cb -0.50 0.22 0.18 0.00 0.00 0.00 0.00 23.12 23.03 1kpc s ALA 29 CO 0.44 -0.30 1.62 1.63 0.00 0.00 0.00 175.76 179.15 1kpc n LYS 30 N 0.33 3.56 -2.00 0.00 4.76 -1.26 -4.96 118.16 118.59 1kpc n LYS 30 Ca -0.15 -3.79 -0.43 0.00 -2.87 0.00 0.00 58.31 51.07 1kpc n LYS 30 Cb 0.60 -2.93 -0.03 0.00 -1.84 0.00 0.00 35.03 30.83 1kpc n LYS 30 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1kpc s ILE 31 N 0.61 3.52 -0.09 -0.18 1.01 -1.26 -0.12 121.20 124.69 1kpc s ILE 31 Ca 0.40 0.57 -0.03 0.00 0.00 0.00 0.00 60.65 61.59 1kpc s ILE 31 Cb 0.03 -3.55 -0.26 0.00 0.01 0.00 0.00 42.46 38.68 1kpc s ILE 31 CO 0.01 -0.26 0.50 0.40 0.00 0.00 0.00 174.94 175.59 1kpc h ILE 32 N 6.33 0.74 -2.52 2.92 2.04 -1.14 -3.48 117.51 122.40 1kpc h ILE 32 Ca -0.36 -2.46 -0.07 0.00 1.00 0.00 0.00 64.86 62.97 1kpc h ILE 32 Cb 1.17 2.54 -0.18 0.00 -0.74 0.00 0.00 36.82 39.62 1kpc h ILE 32 CO 1.00 0.82 0.04 0.12 0.00 0.00 0.00 178.15 180.13 1kpc s PHE 33 N -2.57 -0.47 -0.12 1.37 2.19 -0.62 -4.98 117.98 112.77 1kpc s PHE 33 Ca -0.17 0.69 -0.18 0.00 0.33 0.00 0.00 56.93 57.60 1kpc s PHE 33 Cb 0.07 0.33 0.04 0.00 -1.31 0.00 0.00 43.02 42.15 1kpc s PHE 33 CO 0.80 -0.59 0.45 -2.00 1.83 0.00 0.00 175.22 175.71 1kpc s GLU 34 N -1.78 0.64 0.31 10.12 2.12 -1.26 -0.80 118.70 128.05 1kpc s GLU 34 Ca -0.09 0.38 -0.09 0.00 0.36 0.00 0.00 54.97 55.53 1kpc s GLU 34 Cb -0.01 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.69 1kpc s GLU 34 CO 0.04 -0.13 0.53 0.16 -0.54 0.00 0.00 175.26 175.32 1kpc s ASP 35 N -0.34 0.35 0.59 -1.70 -4.77 -0.89 -5.00 116.67 104.90 1kpc s ASP 35 Ca -0.05 -1.20 0.29 0.00 -3.30 0.00 0.00 52.55 48.30 1kpc s ASP 35 Cb -0.03 0.66 1.39 0.00 -1.09 0.00 0.00 42.92 43.85 1kpc s ASP 35 CO 0.03 -1.30 1.78 -2.24 0.70 0.00 0.00 175.17 174.13 1kpc h ASP 36 N 2.15 0.00 0.00 2.11 2.03 -2.04 -3.09 116.42 117.58 1kpc h ASP 36 Ca -0.28 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 55.81 1kpc h ASP 36 Cb 1.25 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.71 1kpc h ASP 36 CO 0.38 0.00 -2.08 -2.11 -1.03 0.00 0.00 179.24 174.39 1kpc n ARG 37 N -3.66 0.96 -4.08 4.15 1.85 -1.26 -4.87 116.66 109.74 1kpc n ARG 37 Ca 0.13 -0.06 -0.10 0.00 -1.00 0.00 0.00 57.85 56.81 1kpc n ARG 37 Cb 0.89 -1.45 -0.07 0.00 -1.05 0.00 0.00 32.46 30.78 1kpc n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1kpc s LEU 39 N -3.08 1.13 -0.18 0.00 2.96 -0.63 -2.10 118.68 116.78 1kpc s LEU 39 Ca 0.29 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1kpc s LEU 39 Cb 0.02 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.25 1kpc s LEU 39 CO 0.11 -0.09 -0.13 0.00 -1.32 0.00 0.00 176.35 174.92 1kpc s ALA 40 N 1.23 2.57 0.03 5.97 0.00 0.02 -1.05 121.76 130.52 1kpc s ALA 40 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1kpc s ALA 40 Cb -0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1kpc s ALA 40 CO -0.02 -0.24 -0.03 -0.59 0.00 0.00 0.00 175.76 174.88 1kpc s PHE 41 N 1.14 0.34 0.21 0.00 -0.71 -0.53 -0.51 117.98 117.92 1kpc s PHE 41 Ca 0.01 -0.61 -0.31 0.00 -1.04 0.00 0.00 56.93 54.98 1kpc s PHE 41 Cb -0.14 -0.24 -0.10 0.00 -1.21 0.00 0.00 43.02 41.33 1kpc s PHE 41 CO -0.04 -0.21 1.47 -1.01 -1.34 0.00 0.00 175.22 174.09 1kpc s HIS 42 N -1.85 3.05 -0.28 3.49 3.76 0.83 -0.99 115.29 123.30 1kpc s HIS 42 Ca -0.12 0.90 -0.29 0.00 -0.15 0.00 0.00 55.06 55.41 1kpc s HIS 42 Cb -0.07 -3.84 -0.01 0.00 1.11 0.00 0.00 32.58 29.77 1kpc s HIS 42 CO -0.02 -2.86 1.49 0.34 -0.85 0.00 0.00 174.74 172.84 1kpc s ASP 43 N 0.65 6.45 0.66 1.40 -1.08 0.22 -4.62 116.67 120.35 1kpc s ASP 43 Ca 0.63 1.34 0.38 0.00 -0.52 0.00 0.00 52.55 54.39 1kpc s ASP 43 Cb -0.42 -2.54 2.09 0.00 -1.46 0.00 0.00 42.92 40.60 1kpc s ASP 43 CO 0.39 -1.25 2.18 0.16 0.52 0.00 0.00 175.17 177.17 1kpc h ILE 44 N 6.17 0.00 -2.17 4.11 3.07 -1.93 -2.16 117.51 124.60 1kpc h ILE 44 Ca -0.30 0.00 -0.58 0.00 1.55 0.00 0.00 64.86 65.53 1kpc h ILE 44 Cb 1.13 0.85 -0.41 0.00 -0.27 0.00 0.00 36.82 38.12 1kpc h ILE 44 CO 1.03 0.00 -0.76 -1.20 -1.05 0.00 0.00 178.15 176.17 1kpc n SER 45 N -2.99 3.06 -4.74 2.16 7.64 -1.26 -5.09 113.62 112.40 1kpc n SER 45 Ca -0.03 -3.34 -0.41 0.00 1.01 0.00 0.00 58.87 56.10 1kpc n SER 45 Cb 0.20 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 62.78 1kpc n SER 45 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1kpc n PRO 46 N 0.55 2.23 -0.18 1.43 -0.04 -0.82 -4.93 135.00 133.25 1kpc n PRO 46 Ca 0.28 0.79 0.05 0.00 -0.04 0.00 0.00 63.50 64.59 1kpc n PRO 46 Cb 0.45 -2.54 0.15 0.00 -0.04 0.00 0.00 33.50 31.52 1kpc n PRO 46 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1kpc n GLN 47 N 0.06 2.88 -3.51 0.54 1.13 -1.26 -4.99 117.38 112.23 1kpc n GLN 47 Ca 0.05 -2.07 -0.11 0.00 -1.94 0.00 0.00 57.00 52.92 1kpc n GLN 47 Cb 0.40 -1.29 -0.04 0.00 0.11 0.00 0.00 30.24 29.42 1kpc n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1kpc s ALA 48 N -1.17 -1.81 0.28 -1.58 0.00 -1.26 -5.03 121.76 111.18 1kpc s ALA 48 Ca 0.23 1.14 0.13 0.00 0.00 0.00 0.00 51.96 53.46 1kpc s ALA 48 Cb 0.13 0.11 0.95 0.00 0.00 0.00 0.00 23.12 24.31 1kpc s ALA 48 CO 0.14 -0.54 1.22 -2.30 0.00 0.00 0.00 175.76 174.27 1kpc n PRO 49 N 0.21 -0.05 -4.05 0.00 -0.02 -1.16 -3.62 135.00 126.31 1kpc n PRO 49 Ca -0.12 1.08 -0.25 0.00 -2.02 0.00 0.00 63.50 62.19 1kpc n PRO 49 Cb 0.60 -1.90 -0.17 0.00 -0.02 0.00 0.00 33.50 32.01 1kpc n PRO 49 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kpc s THR 50 N -5.28 0.87 -0.12 3.45 2.01 -0.99 -4.97 115.64 110.61 1kpc s THR 50 Ca -0.08 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 1kpc s THR 50 Cb 0.26 -0.89 0.06 0.00 0.01 0.00 0.00 72.50 71.93 1kpc s THR 50 CO 0.60 0.33 0.20 -2.28 -0.69 0.00 0.00 174.62 172.78 1kpc s HIS 51 N 1.44 -0.26 0.26 4.92 5.04 -1.24 -0.69 115.29 124.76 1kpc s HIS 51 Ca -0.01 0.62 0.02 0.00 -1.54 0.00 0.00 55.06 54.15 1kpc s HIS 51 Cb -0.13 -0.23 -0.04 0.00 0.04 0.00 0.00 32.58 32.22 1kpc s HIS 51 CO -0.04 -0.36 0.16 -0.59 -2.34 0.00 0.00 174.74 171.57 1kpc s PHE 52 N 2.33 1.44 -0.03 3.88 -0.71 -0.30 0.72 117.98 125.32 1kpc s PHE 52 Ca 0.03 -1.41 0.05 0.00 -1.04 0.00 0.00 56.93 54.56 1kpc s PHE 52 Cb -0.13 -0.71 -0.01 0.00 -1.21 0.00 0.00 43.02 40.96 1kpc s PHE 52 CO -0.08 -0.62 -0.18 -0.51 -1.34 0.00 0.00 175.22 172.50 1kpc s LEU 53 N -3.28 1.96 -0.29 -1.99 1.43 -0.16 -0.07 118.68 116.28 1kpc s LEU 53 Ca 0.38 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1kpc s LEU 53 Cb 0.06 -0.96 0.05 0.00 0.03 0.00 0.00 46.19 45.37 1kpc s LEU 53 CO 0.17 0.18 -0.02 -0.69 0.23 0.00 0.00 176.35 176.22 1kpc s VAL 54 N -0.15 2.95 0.11 -1.59 1.01 0.10 -1.45 120.40 121.38 1kpc s VAL 54 Ca 0.01 -1.32 0.10 0.00 0.00 0.00 0.00 61.98 60.76 1kpc s VAL 54 Cb -0.10 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1kpc s VAL 54 CO 0.01 -0.05 -0.25 0.27 0.00 0.00 0.00 175.10 175.08 1kpc s ILE 55 N 1.26 2.08 0.18 2.22 -4.36 -0.22 -0.47 121.20 121.89 1kpc s ILE 55 Ca -0.04 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 1kpc s ILE 55 Cb -0.19 -1.85 -0.08 0.00 1.25 0.00 0.00 42.46 41.60 1kpc s ILE 55 CO -0.02 0.06 1.06 -2.16 0.24 0.00 0.00 174.94 174.12 1kpc s PRO 56 N -1.94 4.65 0.31 0.37 0.04 -1.25 -1.60 135.00 135.57 1kpc s PRO 56 Ca 0.11 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1kpc s PRO 56 Cb -0.10 -3.29 0.51 0.00 0.04 0.00 0.00 34.50 31.66 1kpc s PRO 56 CO 0.05 0.16 1.90 0.87 0.04 0.00 0.00 177.00 180.03 1kpc h LYS 57 N 4.96 0.80 -6.84 4.56 1.57 -0.34 -3.42 116.57 117.85 1kpc h LYS 57 Ca -0.44 -0.12 -0.53 0.00 -1.87 0.00 0.00 60.65 57.69 1kpc h LYS 57 Cb 1.21 -0.14 0.07 0.00 0.08 0.00 0.00 32.23 33.44 1kpc h LYS 57 CO 0.71 0.65 0.70 0.21 -0.57 0.00 0.00 179.45 181.16 1kpc s LYS 58 N -5.38 4.29 -0.27 3.15 2.20 -1.26 -4.97 119.74 117.50 1kpc s LYS 58 Ca -0.10 2.30 -0.25 0.00 -0.36 0.00 0.00 55.97 57.56 1kpc s LYS 58 Cb 0.16 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1kpc s LYS 58 CO 0.78 -0.32 0.87 -1.58 -0.36 0.00 0.00 175.35 174.75 1kpc s HIS 59 N -0.74 3.26 -0.17 4.03 5.65 -1.26 -4.93 115.29 121.11 1kpc s HIS 59 Ca 0.53 1.08 -0.03 0.00 0.25 0.00 0.00 55.06 56.89 1kpc s HIS 59 Cb -0.41 -3.22 0.05 0.00 -1.18 0.00 0.00 32.58 27.82 1kpc s HIS 59 CO 0.51 -0.51 0.03 0.42 -0.65 0.00 0.00 174.74 174.53 1kpc s ILE 60 N 3.03 0.51 0.15 0.89 1.01 -1.26 -5.05 121.20 120.48 1kpc s ILE 60 Ca 0.37 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1kpc s ILE 60 Cb -0.14 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1kpc s ILE 60 CO 0.10 -0.13 1.80 0.77 0.00 0.00 0.00 174.94 177.48 1kpc h SER 61 N 8.26 0.46 -4.83 3.58 4.64 -1.93 0.49 113.55 124.22 1kpc h SER 61 Ca -0.17 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.99 1kpc h SER 61 Cb 1.12 -0.12 -0.21 0.00 -0.31 0.00 0.00 62.40 62.89 1kpc h SER 61 CO 0.33 0.35 -0.36 0.00 -0.87 0.00 0.00 176.83 176.28 1kpc s GLN 62 N -6.10 0.56 0.50 4.77 -2.07 -1.26 -1.37 119.66 114.70 1kpc s GLN 62 Ca -0.13 -0.18 0.23 0.00 -1.82 0.00 0.00 55.36 53.45 1kpc s GLN 62 Cb 0.11 0.25 1.31 0.00 -1.09 0.00 0.00 33.01 33.58 1kpc s GLN 62 CO 0.73 -0.14 1.98 0.97 -1.32 0.00 0.00 175.29 177.50 1kpc h ILE 63 N 4.10 0.76 -0.30 3.63 6.09 -1.92 -0.38 117.51 129.49 1kpc h ILE 63 Ca -0.30 -0.04 0.04 0.00 -1.37 0.00 0.00 64.86 63.20 1kpc h ILE 63 Cb 1.18 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 1kpc h ILE 63 CO 0.39 0.02 0.21 0.77 -3.07 0.00 0.00 178.15 176.47 1kpc h SER 64 N 0.11 0.20 -0.48 2.19 4.64 -1.99 -2.22 113.55 116.00 1kpc h SER 64 Ca 0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1kpc h SER 64 Cb 0.95 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1kpc h SER 64 CO -0.03 0.13 0.00 1.33 -0.87 0.00 0.00 176.83 177.39 1kpc n VAL 65 N -4.49 2.39 -2.69 0.95 0.24 -0.16 -4.96 118.33 109.62 1kpc n VAL 65 Ca 0.03 -1.51 -0.42 0.00 -2.04 0.00 0.00 64.34 60.40 1kpc n VAL 65 Cb 0.21 -0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.39 1kpc n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kpc s ALA 66 N -2.56 3.21 0.70 2.33 0.00 -0.84 -4.97 121.76 119.65 1kpc s ALA 66 Ca 0.49 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1kpc s ALA 66 Cb 0.37 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1kpc s ALA 66 CO 0.15 -0.31 1.06 -1.21 0.00 0.00 0.00 175.76 175.46 1kpc s GLU 67 N 1.20 2.90 0.39 0.00 2.02 -1.26 -4.93 118.70 119.03 1kpc s GLU 67 Ca 0.52 0.85 0.11 0.00 0.02 0.00 0.00 54.97 56.46 1kpc s GLU 67 Cb -0.21 -1.99 0.81 0.00 0.10 0.00 0.00 34.13 32.84 1kpc s GLU 67 CO 0.26 -1.10 1.92 -0.44 0.02 0.00 0.00 175.26 175.92 1kpc h ASP 68 N -0.71 0.16 1.24 -0.19 3.32 -2.02 0.18 116.42 118.41 1kpc h ASP 68 Ca -0.44 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1kpc h ASP 68 Cb 1.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1kpc h ASP 68 CO 0.58 0.35 0.00 0.44 -1.72 0.00 0.00 179.24 178.89 1kpc h ASP 69 N 0.16 0.00 0.55 6.45 3.32 -2.03 -2.33 116.42 122.54 1kpc h ASP 69 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1kpc h ASP 69 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1kpc h ASP 69 CO 0.03 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.02 1kpc n ASP 70 N -2.70 0.39 -0.37 6.45 8.00 0.64 -4.22 116.55 124.74 1kpc n ASP 70 Ca 0.03 0.61 -0.04 0.00 0.71 0.00 0.00 54.79 56.09 1kpc n ASP 70 Cb 0.36 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 1kpc n ASP 70 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1kpc n GLU 71 N -1.94 -0.29 0.25 -1.24 2.13 -0.88 -1.93 120.64 116.74 1kpc n GLU 71 Ca 0.02 1.42 0.12 0.00 0.66 0.00 0.00 57.16 59.38 1kpc n GLU 71 Cb 0.18 -2.10 0.67 0.00 0.27 0.00 0.00 31.44 30.46 1kpc n GLU 71 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1kpc h SER 72 N 0.00 0.00 0.02 4.31 0.02 -1.84 -2.58 113.55 113.48 1kpc h SER 72 Ca 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1kpc h SER 72 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1kpc h SER 72 CO -0.90 0.15 -0.01 0.25 -1.14 0.00 0.00 176.83 175.17 1kpc h LEU 73 N 0.00 -0.02 -0.62 5.07 5.85 -1.69 -0.69 115.31 123.21 1kpc h LEU 73 Ca -0.00 -0.65 0.13 0.00 0.84 0.00 0.00 57.88 58.19 1kpc h LEU 73 Cb 0.41 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.35 1kpc h LEU 73 CO 0.02 0.66 0.02 -0.07 -0.34 0.00 0.00 178.44 178.73 1kpc h LEU 74 N -0.71 -0.23 -1.04 2.25 3.38 -1.32 0.90 115.31 118.54 1kpc h LEU 74 Ca -0.00 0.15 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1kpc h LEU 74 Cb 0.67 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1kpc h LEU 74 CO 0.00 -0.10 -0.47 1.23 0.09 0.00 0.00 178.44 179.19 1kpc h GLY 75 N 0.14 0.00 0.92 0.83 0.00 -1.52 -2.06 103.07 101.37 1kpc h GLY 75 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 1kpc h GLY 75 CO -0.51 0.00 0.04 0.84 0.00 0.00 0.00 176.54 176.91 1kpc h HIS 76 N 0.00 0.65 -0.86 5.60 -0.00 0.21 -0.37 115.15 120.38 1kpc h HIS 76 Ca -0.00 -0.10 0.05 0.00 -0.00 0.00 0.00 60.37 60.32 1kpc h HIS 76 Cb 0.85 -0.18 -0.06 0.00 -0.00 0.00 0.00 27.41 28.03 1kpc h HIS 76 CO 0.00 0.68 0.54 -0.07 -0.00 0.00 0.00 177.93 179.08 1kpc h LEU 77 N 0.44 0.88 -0.20 0.26 3.38 0.65 0.49 115.31 121.20 1kpc h LEU 77 Ca 0.11 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1kpc h LEU 77 Cb 0.39 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1kpc h LEU 77 CO 0.01 0.58 0.07 0.24 0.09 0.00 0.00 178.44 179.44 1kpc h MET 78 N 1.02 0.17 -0.51 1.13 2.86 -1.11 0.19 114.93 118.68 1kpc h MET 78 Ca 0.36 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.88 1kpc h MET 78 Cb 0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1kpc h MET 78 CO -0.15 0.11 -0.13 0.82 1.06 0.00 0.00 176.91 178.62 1kpc h ILE 79 N 0.17 1.27 -0.38 -1.22 1.08 -0.44 -1.06 117.51 116.94 1kpc h ILE 79 Ca 0.09 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1kpc h ILE 79 Cb 0.05 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 1kpc h ILE 79 CO -0.08 0.45 0.12 0.58 -0.69 0.00 0.00 178.15 178.53 1kpc h VAL 80 N 0.87 1.21 -0.40 1.67 2.07 -0.65 -0.11 116.25 120.90 1kpc h VAL 80 Ca 0.13 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.03 1kpc h VAL 80 Cb 0.69 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1kpc h VAL 80 CO 0.05 0.24 0.06 1.23 0.02 0.00 0.00 177.57 179.17 1kpc h GLY 81 N 0.47 0.45 2.00 2.17 0.00 -0.44 0.11 103.07 107.83 1kpc h GLY 81 Ca 0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1kpc h GLY 81 CO -0.00 -0.06 -0.29 0.07 0.00 0.00 0.00 176.54 176.26 1kpc h LYS 82 N 0.18 0.00 0.00 4.80 2.10 -0.86 -1.74 116.57 121.05 1kpc h LYS 82 Ca 0.19 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1kpc h LYS 82 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1kpc h LYS 82 CO -0.28 0.29 -0.01 0.87 -2.00 0.00 0.00 179.45 178.32 1kpc h LYS 83 N 0.00 0.00 -0.64 0.07 1.57 -0.04 -3.03 116.57 114.50 1kpc h LYS 83 Ca -0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1kpc h LYS 83 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1kpc h LYS 83 CO 0.04 0.81 0.37 0.00 -0.57 0.00 0.00 179.45 180.10 1kpc h ALA 85 N 1.52 1.17 0.02 0.00 0.00 -1.42 0.27 119.26 120.83 1kpc h ALA 85 Ca 0.23 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1kpc h ALA 85 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1kpc h ALA 85 CO -0.04 0.54 -0.98 0.00 0.00 0.00 0.00 179.25 178.77 1kpc h ALA 86 N 1.32 0.35 -0.48 0.00 0.00 -1.23 0.03 119.26 119.25 1kpc h ALA 86 Ca 0.14 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1kpc h ALA 86 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1kpc h ALA 86 CO 0.02 0.87 0.27 -0.44 0.00 0.00 0.00 179.25 179.96 1kpc h ASP 87 N 0.18 0.57 -0.07 0.00 3.32 -0.07 -0.39 116.42 119.96 1kpc h ASP 87 Ca -0.08 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1kpc h ASP 87 Cb 1.63 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1kpc h ASP 87 CO 0.16 0.46 0.00 0.18 -1.72 0.00 0.00 179.24 178.32 1kpc n LEU 88 N -4.42 0.55 -0.48 1.55 4.77 0.88 -4.87 117.00 114.99 1kpc n LEU 88 Ca 0.04 -0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 55.72 1kpc n LEU 88 Cb 0.09 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1kpc n LEU 88 CO 0.36 0.12 -0.06 0.61 -1.33 0.00 0.00 177.39 177.10 1kpc n GLY 89 N 0.82 0.52 1.85 -0.72 0.00 -0.15 -4.94 105.19 102.56 1kpc n GLY 89 Ca 0.11 -0.76 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1kpc n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kpc n LEU 90 N -0.66 4.86 0.02 0.99 4.77 -0.02 -4.57 117.00 122.39 1kpc n LEU 90 Ca -0.06 -2.68 0.05 0.00 -0.03 0.00 0.00 56.01 53.29 1kpc n LEU 90 Cb 0.33 -1.20 0.22 0.00 -2.33 0.00 0.00 43.42 40.43 1kpc n LEU 90 CO 0.08 1.30 0.65 -0.46 -1.33 0.00 0.00 177.39 177.63 1kpc n ASN 91 N 2.16 0.10 0.00 -1.43 0.23 -1.26 -2.11 115.26 112.95 1kpc n ASN 91 Ca 0.24 0.53 0.11 0.00 -0.53 0.00 0.00 54.58 54.94 1kpc n ASN 91 Cb 0.70 -0.55 0.01 0.00 -2.08 0.00 0.00 39.78 37.86 1kpc n ASN 91 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1kpc n LYS 92 N -1.62 0.06 0.00 -3.83 5.02 -1.26 -5.08 118.16 111.45 1kpc n LYS 92 Ca 0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1kpc n LYS 92 Cb 0.09 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1kpc n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kpc n GLY 93 N 1.47 2.93 3.75 0.72 0.00 -0.90 -5.13 105.19 108.04 1kpc n GLY 93 Ca 0.04 -1.96 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 1kpc n GLY 93 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1kpc s TYR 94 N -2.07 -0.11 -0.14 1.61 -0.85 -1.26 -4.50 117.35 110.02 1kpc s TYR 94 Ca 0.00 -0.18 -0.00 0.00 -0.52 0.00 0.00 57.07 56.37 1kpc s TYR 94 Cb 0.00 0.64 0.02 0.00 0.38 0.00 0.00 41.96 43.00 1kpc s TYR 94 CO 0.00 -0.80 -0.11 0.50 -1.52 0.00 0.00 175.55 173.62 1kpc s ARG 95 N -3.19 1.92 -0.10 -3.49 3.52 -0.23 -4.98 118.95 112.40 1kpc s ARG 95 Ca 0.13 -0.43 -0.22 0.00 -0.13 0.00 0.00 55.73 55.08 1kpc s ARG 95 Cb -0.01 -1.88 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 1kpc s ARG 95 CO 0.02 -0.26 0.65 -1.64 -0.81 0.00 0.00 175.30 173.25 1kpc s MET 96 N 1.59 4.38 0.03 5.12 -1.94 -1.26 -2.28 119.30 124.93 1kpc s MET 96 Ca 0.05 0.75 0.01 0.00 -1.71 0.00 0.00 55.69 54.79 1kpc s MET 96 Cb -0.13 -3.47 -0.02 0.00 2.01 0.00 0.00 34.83 33.22 1kpc s MET 96 CO -0.09 0.02 -0.05 0.08 -0.01 0.00 0.00 175.02 174.97 1kpc s VAL 97 N 0.98 0.33 -0.02 -6.03 1.01 -0.08 -4.96 120.40 111.63 1kpc s VAL 97 Ca 0.34 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1kpc s VAL 97 Cb -0.17 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 35.82 1kpc s VAL 97 CO 0.15 -0.37 0.02 -0.69 0.00 0.00 0.00 175.10 174.21 1kpc s VAL 98 N -1.23 0.04 -0.22 2.92 1.01 -1.26 0.14 120.40 121.80 1kpc s VAL 98 Ca -0.11 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1kpc s VAL 98 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1kpc s VAL 98 CO -0.00 0.11 -0.05 0.20 0.00 0.00 0.00 175.10 175.36 1kpc s ASN 99 N 1.04 4.24 -0.22 3.32 0.01 -1.26 -5.05 114.94 117.01 1kpc s ASN 99 Ca -0.09 -0.40 -0.15 0.00 -0.71 0.00 0.00 52.86 51.50 1kpc s ASN 99 Cb -0.13 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 1kpc s ASN 99 CO -0.02 -0.01 0.39 -0.70 -1.51 0.00 0.00 177.10 175.24 1kpc s GLU 100 N 1.44 4.12 1.60 -0.60 2.56 -1.26 -4.23 118.70 122.32 1kpc s GLU 100 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 54.97 55.17 1kpc s GLU 100 Cb -0.14 -3.57 0.00 0.00 2.00 0.00 0.00 34.13 32.41 1kpc s GLU 100 CO -0.04 -0.11 0.00 0.41 -0.56 0.00 0.00 175.26 174.96 1kpc n GLY 101 N 4.16 0.77 0.14 -1.50 0.00 -1.26 -1.30 105.19 106.19 1kpc n GLY 101 Ca -0.08 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 1kpc n GLY 101 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1kpc h SER 102 N 0.91 -0.28 0.98 1.61 0.87 -1.95 0.15 113.55 115.83 1kpc h SER 102 Ca 0.00 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 1kpc h SER 102 Cb 0.00 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1kpc h SER 102 CO 0.00 -0.10 -0.44 0.44 -0.53 0.00 0.00 176.83 176.20 1kpc h ASP 103 N -0.03 0.00 1.65 6.23 3.32 -2.00 -2.67 116.42 122.92 1kpc h ASP 103 Ca 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1kpc h ASP 103 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1kpc h ASP 103 CO -0.27 0.44 -0.14 1.23 -1.72 0.00 0.00 179.24 178.78 1kpc h GLY 104 N 2.40 0.00 -2.39 2.75 0.00 -0.71 -3.48 103.07 101.64 1kpc h GLY 104 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1kpc h GLY 104 CO 0.06 0.00 -0.17 0.61 0.00 0.00 0.00 176.54 177.04 1kpc n GLY 105 N 0.90 0.49 3.61 4.60 0.00 0.27 -4.60 105.19 110.46 1kpc n GLY 105 Ca 0.03 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1kpc n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1kpc s GLN 106 N -5.02 3.69 -0.10 1.61 0.74 0.13 -4.90 119.66 115.80 1kpc s GLN 106 Ca 0.10 0.88 -0.05 0.00 0.05 0.00 0.00 55.36 56.34 1kpc s GLN 106 Cb -0.04 -3.96 -0.04 0.00 1.10 0.00 0.00 33.01 30.07 1kpc s GLN 106 CO 0.18 -1.42 0.14 0.66 -0.55 0.00 0.00 175.29 174.30 1kpc h SER 107 N 9.95 -0.01 -3.44 6.67 4.64 -1.89 -3.46 113.55 126.02 1kpc h SER 107 Ca -0.26 -0.16 -0.60 0.00 -0.47 0.00 0.00 61.79 60.31 1kpc h SER 107 Cb 1.09 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.07 1kpc h SER 107 CO 1.09 0.56 -0.28 -0.69 -0.87 0.00 0.00 176.83 176.64 1kpc s VAL 108 N -1.71 5.26 -0.89 0.95 1.01 -1.26 -4.98 120.40 118.77 1kpc s VAL 108 Ca -0.03 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 1kpc s VAL 108 Cb -0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1kpc s VAL 108 CO 0.12 0.31 2.98 -1.22 0.00 0.00 0.00 175.10 177.28 1kpc n TYR 109 N 4.17 1.64 -3.69 5.22 4.02 -1.26 -4.54 117.16 122.73 1kpc n TYR 109 Ca -0.10 -2.38 -0.12 0.00 -0.01 0.00 0.00 57.90 55.29 1kpc n TYR 109 Cb 0.51 -1.89 -0.12 0.00 -0.02 0.00 0.00 39.34 37.82 1kpc n TYR 109 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1kpc s HIS 110 N 0.35 -0.49 -0.01 -0.72 5.65 -0.47 -4.03 115.29 115.57 1kpc s HIS 110 Ca 0.63 1.06 -0.36 0.00 0.25 0.00 0.00 55.06 56.64 1kpc s HIS 110 Cb 0.26 0.09 -0.15 0.00 -1.18 0.00 0.00 32.58 31.60 1kpc s HIS 110 CO -0.08 -0.34 1.59 0.28 -0.65 0.00 0.00 174.74 175.54 1kpc n VAL 111 N 4.86 0.17 -3.74 0.89 0.31 0.17 -4.91 118.33 116.09 1kpc n VAL 111 Ca -0.15 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.03 1kpc n VAL 111 Cb 0.51 -1.28 -0.12 0.00 -0.91 0.00 0.00 33.84 32.05 1kpc n VAL 111 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1kpc s HIS 112 N 1.93 -0.40 -0.32 3.52 -3.43 -1.26 -3.95 115.29 111.37 1kpc s HIS 112 Ca 0.88 0.94 -0.15 0.00 -0.80 0.00 0.00 55.06 55.93 1kpc s HIS 112 Cb -0.87 0.13 -0.02 0.00 -1.43 0.00 0.00 32.58 30.40 1kpc s HIS 112 CO 0.50 -0.23 0.35 -1.17 -2.00 0.00 0.00 174.74 172.18 1kpc s LEU 113 N 0.82 4.33 0.23 5.38 2.96 0.38 -4.58 118.68 128.20 1kpc s LEU 113 Ca -0.05 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.44 1kpc s LEU 113 Cb -0.06 -2.33 -0.09 0.00 0.50 0.00 0.00 46.19 44.21 1kpc s LEU 113 CO -0.06 -0.28 0.95 -1.00 -1.32 0.00 0.00 176.35 174.64 1kpc s HIS 114 N 2.00 3.95 -0.17 5.38 3.76 0.37 -0.72 115.29 129.87 1kpc s HIS 114 Ca 0.12 1.90 0.00 0.00 -0.15 0.00 0.00 55.06 56.93 1kpc s HIS 114 Cb -0.16 -3.00 0.04 0.00 1.11 0.00 0.00 32.58 30.56 1kpc s HIS 114 CO 0.11 0.38 -0.09 0.08 -0.85 0.00 0.00 174.74 174.38 1kpc s VAL 115 N -1.08 1.37 -0.05 -0.90 1.01 0.90 -0.91 120.40 120.74 1kpc s VAL 115 Ca 0.42 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1kpc s VAL 115 Cb -0.26 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1kpc s VAL 115 CO 0.32 0.23 -0.22 -0.76 0.00 0.00 0.00 175.10 174.68 1kpc s LEU 116 N 1.53 2.29 0.00 3.92 1.02 -0.97 -1.15 118.68 125.33 1kpc s LEU 116 Ca 0.01 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1kpc s LEU 116 Cb -0.15 -1.43 0.00 0.00 0.02 0.00 0.00 46.19 44.63 1kpc s LEU 116 CO -0.08 0.30 0.00 0.61 0.02 0.00 0.00 176.35 177.19 1kpc n GLY 117 N 2.62 2.08 1.78 -3.19 0.00 0.13 -1.06 105.19 107.55 1kpc n GLY 117 Ca -0.17 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1kpc n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpc n GLY 118 N 0.00 1.90 3.75 -0.02 0.00 -1.26 -2.33 105.19 107.23 1kpc n GLY 118 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1kpc n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1kpc s ARG 119 N -0.43 2.01 -0.06 1.61 1.04 -1.26 -4.69 118.95 117.17 1kpc s ARG 119 Ca 0.00 -1.36 -0.30 0.00 -1.04 0.00 0.00 55.73 53.03 1kpc s ARG 119 Cb 0.00 0.58 -0.03 0.00 -2.04 0.00 0.00 34.95 33.46 1kpc s ARG 119 CO 0.00 -0.91 1.18 -1.14 -0.04 0.00 0.00 175.30 174.39 1kpc s GLN 120 N -2.99 4.36 0.36 3.89 2.00 -1.26 -4.96 119.66 121.05 1kpc s GLN 120 Ca 0.17 1.65 -0.05 0.00 -2.00 0.00 0.00 55.36 55.13 1kpc s GLN 120 Cb -0.04 -3.56 -0.05 0.00 0.80 0.00 0.00 33.01 30.16 1kpc s GLN 120 CO 0.11 -0.44 0.64 -1.64 -0.50 0.00 0.00 175.29 173.46 1kpc s MET 121 N 2.22 3.62 0.30 1.67 -1.94 -1.26 -5.09 119.30 118.82 1kpc s MET 121 Ca 0.55 0.08 0.09 0.00 -1.71 0.00 0.00 55.69 54.70 1kpc s MET 121 Cb -0.24 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.00 1kpc s MET 121 CO 0.21 0.08 0.01 -1.01 -0.01 0.00 0.00 175.02 174.30 1kpc s HIS 122 N -2.30 2.62 -0.14 -0.03 0.09 -1.26 -5.12 115.29 109.15 1kpc s HIS 122 Ca 0.45 -0.31 -0.02 0.00 -0.00 0.00 0.00 55.06 55.18 1kpc s HIS 122 Cb -0.10 -1.33 -0.02 0.00 -0.00 0.00 0.00 32.58 31.13 1kpc s HIS 122 CO 0.34 0.55 -0.09 -0.46 -0.00 0.00 0.00 174.74 175.07 1kpc s TRP 123 N -2.41 2.90 0.80 1.40 -0.00 -1.26 -3.54 118.94 116.84 1kpc s TRP 123 Ca 0.33 -0.51 -0.12 0.00 -0.00 0.00 0.00 56.10 55.81 1kpc s TRP 123 Cb -0.04 -1.89 0.08 0.00 -0.00 0.00 0.00 33.47 31.62 1kpc s TRP 123 CO 0.20 -0.14 1.17 -1.25 -0.00 0.00 0.00 176.95 176.93 1kpc s PRO 124 N 0.36 1.98 -1.02 5.86 0.04 -1.26 -5.03 135.00 135.93 1kpc s PRO 124 Ca -0.08 0.10 -0.07 0.00 0.04 0.00 0.00 61.00 60.99 1kpc s PRO 124 Cb -0.15 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1kpc s PRO 124 CO 0.05 -1.58 2.56 -0.35 0.04 0.00 0.00 177.00 177.72 1kpc n PRO 125 N -3.30 2.58 -0.97 0.56 -0.04 -1.23 -5.20 135.00 127.40 1kpc n PRO 125 Ca 0.08 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1kpc n PRO 125 Cb 0.61 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1kpc n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87