#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsn n LYS 5 N 0.00 -1.84 0.00 1.09 3.00 -1.26 -4.86 118.16 114.29 1nsn n LYS 5 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.15 1nsn n LYS 5 Cb 0.00 -5.41 0.00 0.00 0.00 0.00 0.00 35.03 29.62 1nsn n LYS 5 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1nsn n LYS 6 N -2.75 0.00 -4.01 1.64 5.02 -1.26 -5.09 118.16 111.71 1nsn n LYS 6 Ca -0.19 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.98 1nsn n LYS 6 Cb 0.63 -0.29 -0.03 0.00 -0.02 0.00 0.00 35.03 35.31 1nsn n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nsn s LEU 7 N -1.29 0.62 -0.05 -0.35 1.02 -1.26 -5.05 118.68 112.32 1nsn s LEU 7 Ca 0.00 -1.26 -0.29 0.00 0.02 0.00 0.00 54.13 52.60 1nsn s LEU 7 Cb 0.00 1.81 0.09 0.00 0.02 0.00 0.00 46.19 48.12 1nsn s LEU 7 CO 0.00 -1.33 0.80 -1.38 0.02 0.00 0.00 176.35 174.47 1nsn s HIS 8 N -3.20 -0.50 0.36 0.29 -3.43 -1.26 -5.12 115.29 102.43 1nsn s HIS 8 Ca 0.25 0.71 0.07 0.00 -0.80 0.00 0.00 55.06 55.30 1nsn s HIS 8 Cb -0.01 0.46 -0.01 0.00 -1.43 0.00 0.00 32.58 31.59 1nsn s HIS 8 CO 0.15 -0.55 0.46 0.15 -2.00 0.00 0.00 174.74 172.95 1nsn s LYS 9 N -1.84 2.97 0.02 -0.38 1.02 -1.26 -4.52 119.74 115.75 1nsn s LYS 9 Ca -0.04 -1.13 0.03 0.00 0.02 0.00 0.00 55.97 54.86 1nsn s LYS 9 Cb -0.00 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.56 1nsn s LYS 9 CO 0.01 -0.01 -0.10 -1.21 -0.92 0.00 0.00 175.35 173.12 1nsn s GLU 10 N -4.18 0.76 0.64 1.68 2.02 -1.00 -4.90 118.70 113.72 1nsn s GLU 10 Ca 0.46 -0.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.77 1nsn s GLU 10 Cb -0.09 -0.72 -0.01 0.00 0.10 0.00 0.00 34.13 33.41 1nsn s GLU 10 CO 0.31 0.18 1.14 -1.25 0.02 0.00 0.00 175.26 175.66 1nsn s PRO 11 N -0.71 2.84 -0.13 0.39 0.04 -1.26 0.20 135.00 136.38 1nsn s PRO 11 Ca 0.01 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 1nsn s PRO 11 Cb -0.06 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1nsn s PRO 11 CO 0.00 -1.24 0.30 0.00 0.04 0.00 0.00 177.00 176.10 1nsn s ALA 12 N -2.07 -0.73 -0.05 8.56 0.00 0.98 -4.54 121.76 123.91 1nsn s ALA 12 Ca 0.71 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.71 1nsn s ALA 12 Cb -0.24 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 1nsn s ALA 12 CO 0.38 -0.27 0.35 -0.08 0.00 0.00 0.00 175.76 176.14 1nsn s THR 13 N 1.43 5.16 1.02 0.00 -1.32 -0.78 -4.20 115.64 116.96 1nsn s THR 13 Ca -0.08 0.69 -0.11 0.00 -1.21 0.00 0.00 61.69 60.98 1nsn s THR 13 Cb -0.10 -3.65 0.20 0.00 -1.51 0.00 0.00 72.50 67.44 1nsn s THR 13 CO -0.10 0.55 1.07 -0.11 -2.21 0.00 0.00 174.62 173.82 1nsn n LEU 14 N 2.20 1.40 0.04 9.08 -0.00 -1.26 0.68 117.00 129.13 1nsn n LEU 14 Ca -0.14 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1nsn n LEU 14 Cb 0.53 -1.39 0.00 0.00 -0.00 0.00 0.00 43.42 42.56 1nsn n LEU 14 CO 0.37 -2.63 0.00 -0.38 -0.00 0.00 0.00 177.39 174.75 1nsn n ILE 15 N -4.54 0.00 -3.64 1.96 2.08 -1.02 -4.05 119.36 110.15 1nsn n ILE 15 Ca 0.08 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.36 1nsn n ILE 15 Cb 0.53 -0.41 -0.07 0.00 -0.75 0.00 0.00 39.64 38.94 1nsn n ILE 15 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1nsn s LYS 16 N -2.00 0.28 -0.18 0.38 2.20 0.55 -5.02 119.74 115.95 1nsn s LYS 16 Ca 0.00 0.40 -0.23 0.00 -0.36 0.00 0.00 55.97 55.78 1nsn s LYS 16 Cb 0.00 0.10 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 1nsn s LYS 16 CO 0.00 -0.04 0.71 0.00 -0.36 0.00 0.00 175.35 175.65 1nsn s ALA 17 N 0.62 3.52 0.00 3.13 0.00 -1.26 0.04 121.76 127.82 1nsn s ALA 17 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1nsn s ALA 17 Cb -0.04 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1nsn s ALA 17 CO -0.12 -0.56 0.00 -0.89 0.00 0.00 0.00 175.76 174.19 1nsn n ILE 18 N 4.64 0.00 -3.45 0.00 -0.00 -0.70 -4.93 119.36 114.92 1nsn n ILE 18 Ca 0.01 0.24 -0.04 0.00 -0.00 0.00 0.00 62.75 62.96 1nsn n ILE 18 Cb 0.49 -1.11 -0.06 0.00 -0.00 0.00 0.00 39.64 38.97 1nsn n ILE 18 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.55 178.06 1nsn s ASP 19 N -2.31 -0.62 0.00 4.38 1.47 -0.24 -4.97 116.67 114.39 1nsn s ASP 19 Ca 0.00 0.91 0.00 0.00 1.18 0.00 0.00 52.55 54.64 1nsn s ASP 19 Cb 0.00 1.71 0.00 0.00 -0.34 0.00 0.00 42.92 44.29 1nsn s ASP 19 CO 0.00 -0.25 0.00 0.61 0.68 0.00 0.00 175.17 176.21 1nsn n GLY 20 N 5.41 0.00 0.80 2.12 0.00 -1.26 0.10 105.19 112.36 1nsn n GLY 20 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1nsn n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nsn n ASP 21 N 0.00 2.38 -3.99 1.61 5.75 -1.26 -4.78 116.55 116.26 1nsn n ASP 21 Ca 0.00 -1.85 -0.31 0.00 -0.01 0.00 0.00 54.79 52.62 1nsn n ASP 21 Cb 0.00 -0.19 -0.16 0.00 -1.03 0.00 0.00 41.12 39.75 1nsn n ASP 21 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1nsn s THR 22 N -1.63 1.65 -0.12 2.12 2.01 0.29 -0.28 115.64 119.68 1nsn s THR 22 Ca 0.34 -1.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.25 1nsn s THR 22 Cb 0.19 -1.77 0.03 0.00 0.01 0.00 0.00 72.50 70.96 1nsn s THR 22 CO 0.27 0.11 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.54 1nsn s VAL 23 N 1.38 1.05 -0.54 3.82 1.01 0.61 -1.08 120.40 126.65 1nsn s VAL 23 Ca -0.03 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1nsn s VAL 23 Cb -0.17 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1nsn s VAL 23 CO -0.08 0.36 1.02 -0.75 0.00 0.00 0.00 175.10 175.65 1nsn s LYS 24 N 1.70 3.43 -0.05 2.72 2.36 0.11 -0.36 119.74 129.64 1nsn s LYS 24 Ca 0.05 -0.01 0.05 0.00 -2.55 0.00 0.00 55.97 53.51 1nsn s LYS 24 Cb -0.13 -4.01 -0.00 0.00 -1.05 0.00 0.00 37.83 32.64 1nsn s LYS 24 CO -0.08 -1.50 -0.19 -0.51 1.55 0.00 0.00 175.35 174.62 1nsn s LEU 25 N 4.23 1.95 -0.72 5.43 1.43 -0.04 -0.33 118.68 130.63 1nsn s LEU 25 Ca 0.36 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.80 1nsn s LEU 25 Cb -0.10 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.95 1nsn s LEU 25 CO 0.23 0.17 2.12 -0.32 0.23 0.00 0.00 176.35 178.78 1nsn s MET 26 N 0.07 2.26 -0.10 1.70 -2.45 0.21 -2.49 119.30 118.50 1nsn s MET 26 Ca -0.06 0.46 -0.14 0.00 -1.25 0.00 0.00 55.69 54.69 1nsn s MET 26 Cb -0.13 -4.73 -0.05 0.00 1.25 0.00 0.00 34.83 31.17 1nsn s MET 26 CO 0.03 -3.45 0.35 -0.47 1.05 0.00 0.00 175.02 172.54 1nsn s TYR 27 N 11.36 3.56 0.00 4.11 5.04 -1.22 -1.86 117.35 138.33 1nsn s TYR 27 Ca 0.80 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 1nsn s TYR 27 Cb -0.12 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.86 1nsn s TYR 27 CO 0.12 0.38 0.00 0.36 -1.34 0.00 0.00 175.55 175.08 1nsn n LYS 28 N 2.95 -0.03 0.00 4.97 2.85 -1.26 -2.75 118.16 124.89 1nsn n LYS 28 Ca -0.12 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 1nsn n LYS 28 Cb 0.52 0.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.93 1nsn n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nsn n GLY 29 N -0.11 1.53 3.89 2.58 0.00 -1.26 -5.08 105.19 106.75 1nsn n GLY 29 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1nsn n GLY 29 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nsn s GLN 30 N 0.00 3.61 0.29 1.61 0.00 -1.11 -5.06 119.66 119.00 1nsn s GLN 30 Ca 0.00 -0.08 -0.29 0.00 -0.00 0.00 0.00 55.36 54.98 1nsn s GLN 30 Cb 0.00 -2.96 -0.13 0.00 0.00 0.00 0.00 33.01 29.92 1nsn s GLN 30 CO 0.00 0.55 1.32 -2.30 0.00 0.00 0.00 175.29 174.85 1nsn n PRO 31 N 0.52 2.01 -3.77 9.60 -0.02 -1.26 -3.45 135.00 138.62 1nsn n PRO 31 Ca -0.06 0.71 -0.13 0.00 -2.02 0.00 0.00 63.50 62.00 1nsn n PRO 31 Cb 0.52 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 1nsn n PRO 31 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1nsn s MET 32 N -1.17 0.25 0.34 -0.52 1.75 -1.04 -4.87 119.30 114.05 1nsn s MET 32 Ca 0.62 0.39 -0.22 0.00 -1.25 0.00 0.00 55.69 55.23 1nsn s MET 32 Cb -0.62 0.04 -0.10 0.00 2.84 0.00 0.00 34.83 37.00 1nsn s MET 32 CO 0.56 -0.08 0.88 -0.08 -0.65 0.00 0.00 175.02 175.65 1nsn s THR 33 N 0.52 4.40 0.02 10.11 -1.32 -1.26 -0.86 115.64 127.25 1nsn s THR 33 Ca -0.03 1.49 0.01 0.00 -1.21 0.00 0.00 61.69 61.95 1nsn s THR 33 Cb -0.05 -3.79 -0.02 0.00 -1.51 0.00 0.00 72.50 67.14 1nsn s THR 33 CO -0.03 -0.05 -0.04 -0.36 -2.21 0.00 0.00 174.62 171.93 1nsn s PHE 34 N -1.85 0.34 -0.16 9.09 0.40 0.51 -0.38 117.98 125.94 1nsn s PHE 34 Ca 0.54 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.45 1nsn s PHE 34 Cb -0.14 -0.22 -0.01 0.00 0.51 0.00 0.00 43.02 43.15 1nsn s PHE 34 CO 0.19 -0.12 -0.10 0.50 0.70 0.00 0.00 175.22 176.39 1nsn s ARG 35 N -1.16 3.41 0.02 0.44 3.52 0.18 -0.29 118.95 125.07 1nsn s ARG 35 Ca -0.11 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 1nsn s ARG 35 Cb -0.08 -2.76 -0.08 0.00 -1.56 0.00 0.00 34.95 30.46 1nsn s ARG 35 CO -0.00 0.10 1.96 -0.51 -0.81 0.00 0.00 175.30 176.04 1nsn s LEU 36 N 0.67 4.38 -0.13 -0.88 2.01 0.61 -2.38 118.68 122.96 1nsn s LEU 36 Ca -0.05 2.61 -0.29 0.00 0.01 0.00 0.00 54.13 56.40 1nsn s LEU 36 Cb -0.15 -3.53 -0.02 0.00 0.01 0.00 0.00 46.19 42.50 1nsn s LEU 36 CO 0.02 -1.10 1.29 -0.22 1.01 0.00 0.00 176.35 177.36 1nsn s LEU 37 N 4.64 4.21 0.00 1.79 2.96 0.15 -3.89 118.68 128.54 1nsn s LEU 37 Ca 0.88 1.77 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 1nsn s LEU 37 Cb -0.42 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.73 1nsn s LEU 37 CO 0.41 -0.75 0.00 0.18 -1.32 0.00 0.00 176.35 174.87 1nsn n LEU 38 N 6.38 0.00 -4.92 -0.68 4.77 -1.26 -4.95 117.00 116.34 1nsn n LEU 38 Ca 0.14 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 1nsn n LEU 38 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1nsn n LEU 38 CO 0.56 0.00 0.37 0.68 -1.33 0.00 0.00 177.39 177.67 1nsn s VAL 39 N -2.67 4.59 -0.56 4.08 -7.23 -1.25 -0.25 120.40 117.10 1nsn s VAL 39 Ca 0.00 -0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.13 1nsn s VAL 39 Cb 0.00 -3.73 0.23 0.00 0.56 0.00 0.00 36.38 33.44 1nsn s VAL 39 CO 0.00 -0.63 0.60 -0.67 -0.31 0.00 0.00 175.10 174.08 1nsn n ASP 40 N -2.18 2.23 -4.70 4.85 2.03 0.66 -4.68 116.55 114.77 1nsn n ASP 40 Ca 0.00 -3.09 -0.39 0.00 0.52 0.00 0.00 54.79 51.83 1nsn n ASP 40 Cb 0.56 -0.67 -0.06 0.00 -0.72 0.00 0.00 41.12 40.24 1nsn n ASP 40 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1nsn s THR 41 N -1.69 5.13 1.06 5.18 -1.32 -1.26 -2.83 115.64 119.92 1nsn s THR 41 Ca 0.35 1.02 -0.23 0.00 -1.21 0.00 0.00 61.69 61.63 1nsn s THR 41 Cb 0.11 -3.86 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 1nsn s THR 41 CO -0.09 0.25 -0.73 -0.81 -2.21 0.00 0.00 174.62 171.04 1nsn n PRO 42 N 4.15 -0.87 -4.10 7.08 -0.04 -1.26 -4.76 135.00 135.20 1nsn n PRO 42 Ca -0.05 -0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 62.91 1nsn n PRO 42 Cb 0.51 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 1nsn n PRO 42 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nsn s GLU 43 N -2.75 2.25 0.00 0.54 8.01 -1.26 -4.80 118.70 120.69 1nsn s GLU 43 Ca 0.45 -1.87 0.00 0.00 0.01 0.00 0.00 54.97 53.57 1nsn s GLU 43 Cb -0.01 -2.00 0.00 0.00 -4.31 0.00 0.00 34.13 27.82 1nsn s GLU 43 CO 0.64 -0.18 0.19 0.25 0.01 0.00 0.00 175.26 176.18 1nsn n THR 44 N -1.31 0.00 -3.87 3.63 -2.24 -1.26 -3.13 114.28 106.11 1nsn n THR 44 Ca -0.02 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 1nsn n THR 44 Cb 0.64 1.52 -0.11 0.00 -2.10 0.00 0.00 70.33 70.28 1nsn n THR 44 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsn s LYS 45 N -0.04 0.31 0.00 -0.78 1.02 -1.23 -4.78 119.74 114.24 1nsn s LYS 45 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1nsn s LYS 45 Cb 0.00 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1nsn s LYS 45 CO 0.00 -0.06 0.00 1.58 -0.92 0.00 0.00 175.35 175.95 1nsn n HIS 46 N 2.13 0.00 0.30 3.18 -0.00 -1.26 -4.85 115.22 114.72 1nsn n HIS 46 Ca -0.19 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.17 1nsn n HIS 46 Cb 0.57 0.00 0.81 0.00 -0.12 0.00 0.00 29.99 31.25 1nsn n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1nsn h PRO 47 N 0.00 0.00 -5.82 1.57 0.11 -2.00 -3.38 132.00 122.49 1nsn h PRO 47 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 1nsn h PRO 47 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1nsn h PRO 47 CO 0.00 0.00 -0.37 0.15 -0.21 0.00 0.00 178.00 177.57 1nsn s LYS 48 N -3.74 2.26 0.00 1.05 1.02 -1.26 -4.83 119.74 114.24 1nsn s LYS 48 Ca -0.01 -2.03 0.00 0.00 0.02 0.00 0.00 55.97 53.95 1nsn s LYS 48 Cb 0.10 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 1nsn s LYS 48 CO 0.42 -0.48 0.00 1.63 -0.92 0.00 0.00 175.35 176.00 1nsn n LYS 49 N -1.59 0.00 0.00 1.68 4.76 -1.26 -4.87 118.16 116.88 1nsn n LYS 49 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1nsn n LYS 49 Cb 0.65 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.84 1nsn n LYS 49 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nsn n GLY 50 N 0.00 1.36 2.33 0.72 0.00 -1.26 -4.82 105.19 103.52 1nsn n GLY 50 Ca 0.00 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 1nsn n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nsn n VAL 51 N 0.00 -0.36 -1.27 1.61 0.31 -1.26 -3.47 118.33 113.89 1nsn n VAL 51 Ca 0.00 -4.02 -0.37 0.00 -0.01 0.00 0.00 64.34 59.94 1nsn n VAL 51 Cb 0.00 -1.89 0.04 0.00 -0.91 0.00 0.00 33.84 31.08 1nsn n VAL 51 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsn n GLU 52 N 1.86 0.22 -1.97 5.55 1.02 -1.18 -4.74 120.64 121.39 1nsn n GLU 52 Ca 0.25 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 57.07 1nsn n GLU 52 Cb 0.49 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1nsn n GLU 52 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1nsn s LYS 53 N -2.07 4.24 0.00 3.49 -0.14 -1.26 0.07 119.74 124.07 1nsn s LYS 53 Ca 0.61 2.34 0.00 0.00 -1.36 0.00 0.00 55.97 57.56 1nsn s LYS 53 Cb -0.39 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 32.66 1nsn s LYS 53 CO 0.62 -0.46 0.00 0.66 -0.76 0.00 0.00 175.35 175.41 1nsn n TYR 54 N 2.41 0.00 0.00 3.18 4.01 -1.26 -4.96 117.16 120.54 1nsn n TYR 54 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1nsn n TYR 54 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1nsn n TYR 54 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nsn n GLY 55 N -2.01 -2.97 0.41 2.72 0.00 0.11 -0.02 105.19 103.42 1nsn n GLY 55 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1nsn n GLY 55 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsn h PRO 56 N 0.00 -0.08 -0.44 1.61 0.11 -1.79 -2.08 132.00 129.32 1nsn h PRO 56 Ca 0.00 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.16 1nsn h PRO 56 Cb 0.00 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.06 1nsn h PRO 56 CO 0.00 -0.05 -0.42 0.93 -0.21 0.00 0.00 178.00 178.24 1nsn h GLU 57 N -0.08 -0.20 -0.98 1.05 3.07 -1.94 0.25 114.58 115.75 1nsn h GLU 57 Ca 0.20 0.01 0.34 0.00 -0.50 0.00 0.00 59.36 59.41 1nsn h GLU 57 Cb 0.50 0.05 -0.16 0.00 -0.84 0.00 0.00 28.75 28.30 1nsn h GLU 57 CO -0.87 -0.13 0.45 0.00 -1.40 0.00 0.00 179.01 177.05 1nsn h ALA 58 N -0.22 1.84 -0.13 3.43 0.00 0.26 0.46 119.26 124.90 1nsn h ALA 58 Ca 0.07 0.24 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1nsn h ALA 58 Cb 0.40 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nsn h ALA 58 CO -0.52 -0.68 -0.48 1.03 0.00 0.00 0.00 179.25 178.59 1nsn h SER 59 N 0.17 0.65 -0.54 0.00 0.87 -0.41 -2.72 113.55 111.57 1nsn h SER 59 Ca 0.73 -0.61 0.13 0.00 -1.23 0.00 0.00 61.79 60.81 1nsn h SER 59 Cb 1.73 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.47 1nsn h SER 59 CO -0.70 1.15 0.38 0.00 -0.53 0.00 0.00 176.83 177.13 1nsn h ALA 60 N 0.51 2.34 0.19 6.23 0.00 0.25 -0.34 119.26 128.44 1nsn h ALA 60 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nsn h ALA 60 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nsn h ALA 60 CO 0.10 -0.49 -0.09 0.35 0.00 0.00 0.00 179.25 179.12 1nsn h PHE 61 N 0.12 -0.24 -0.73 0.00 3.57 -0.74 -3.12 116.94 115.80 1nsn h PHE 61 Ca 0.26 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.91 1nsn h PHE 61 Cb 0.85 0.08 -0.13 0.00 2.79 0.00 0.00 35.95 39.54 1nsn h PHE 61 CO -0.00 -0.15 -0.09 1.15 -2.23 0.00 0.00 178.31 176.99 1nsn h THR 62 N -0.31 0.31 -0.32 4.41 2.02 -1.28 -0.80 112.91 116.93 1nsn h THR 62 Ca -0.03 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.20 1nsn h THR 62 Cb 0.20 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 1nsn h THR 62 CO 0.04 0.01 -0.02 0.50 0.37 0.00 0.00 175.52 176.42 1nsn h LYS 63 N 0.04 0.07 -0.18 6.66 3.64 -1.21 -2.58 116.57 123.02 1nsn h LYS 63 Ca 0.38 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.57 1nsn h LYS 63 Cb 0.62 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1nsn h LYS 63 CO -0.71 0.04 -0.61 0.87 -2.27 0.00 0.00 179.45 176.78 1nsn h LYS 64 N 0.07 0.73 -0.55 1.90 1.79 -1.12 0.08 116.57 119.47 1nsn h LYS 64 Ca 0.16 -0.55 0.09 0.00 -2.18 0.00 0.00 60.65 58.17 1nsn h LYS 64 Cb 0.22 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 1nsn h LYS 64 CO -0.28 1.17 0.14 0.52 -1.08 0.00 0.00 179.45 179.91 1nsn h MET 65 N 0.45 0.28 0.19 3.15 2.86 -1.19 0.53 114.93 121.19 1nsn h MET 65 Ca -0.02 -0.02 -0.33 0.00 -2.06 0.00 0.00 59.70 57.27 1nsn h MET 65 Cb 1.23 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.85 1nsn h MET 65 CO 0.13 0.18 -1.59 -0.24 1.06 0.00 0.00 176.91 176.45 1nsn h VAL 66 N 0.28 1.05 -0.26 -2.22 3.04 -1.47 -2.90 116.25 113.77 1nsn h VAL 66 Ca 0.28 -2.53 -0.04 0.00 -1.01 0.00 0.00 66.70 63.40 1nsn h VAL 66 Cb 0.38 2.84 -0.01 0.00 -2.01 0.00 0.00 31.29 32.49 1nsn h VAL 66 CO -0.34 0.82 -0.01 -0.08 -1.01 0.00 0.00 177.57 176.94 1nsn h GLU 67 N 0.02 0.39 -0.00 4.17 4.81 -0.93 -2.77 114.58 120.27 1nsn h GLU 67 Ca -0.31 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1nsn h GLU 67 Cb 2.04 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.36 1nsn h GLU 67 CO 0.18 0.43 -0.44 0.09 -0.73 0.00 0.00 179.01 178.54 1nsn n ASN 68 N -4.32 0.70 -4.75 1.04 4.13 0.17 -4.95 115.26 107.28 1nsn n ASN 68 Ca 0.01 -0.49 -0.35 0.00 1.68 0.00 0.00 54.58 55.43 1nsn n ASN 68 Cb 0.22 0.24 0.05 0.00 -1.54 0.00 0.00 39.78 38.75 1nsn n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nsn s ALA 69 N -2.84 2.43 -0.14 5.41 0.00 -1.05 -4.99 121.76 120.59 1nsn s ALA 69 Ca 0.15 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1nsn s ALA 69 Cb 0.18 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1nsn s ALA 69 CO 0.65 -1.33 0.28 1.63 0.00 0.00 0.00 175.76 176.98 1nsn n LYS 70 N -2.07 0.69 -3.63 0.00 4.76 -1.26 -4.88 118.16 111.76 1nsn n LYS 70 Ca 0.12 0.21 -0.25 0.00 -2.87 0.00 0.00 58.31 55.52 1nsn n LYS 70 Cb 0.51 -1.66 -0.17 0.00 -1.84 0.00 0.00 35.03 31.86 1nsn n LYS 70 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1nsn s LYS 71 N -2.55 0.11 -0.29 1.97 1.02 -1.26 -5.03 119.74 113.72 1nsn s LYS 71 Ca -0.18 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 1nsn s LYS 71 Cb 0.07 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.64 1nsn s LYS 71 CO 0.76 -0.62 0.24 0.42 -0.92 0.00 0.00 175.35 175.22 1nsn s ILE 72 N 2.11 5.27 0.05 2.17 1.01 -1.26 -1.78 121.20 128.77 1nsn s ILE 72 Ca 0.02 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1nsn s ILE 72 Cb -0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1nsn s ILE 72 CO -0.08 0.19 -0.04 -1.61 0.00 0.00 0.00 174.94 173.40 1nsn s GLU 73 N 1.83 2.51 0.21 2.79 2.02 -1.16 -0.01 118.70 126.89 1nsn s GLU 73 Ca 0.09 -0.79 0.09 0.00 0.02 0.00 0.00 54.97 54.38 1nsn s GLU 73 Cb -0.16 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 1nsn s GLU 73 CO 0.11 0.57 -0.08 0.14 0.02 0.00 0.00 175.26 176.02 1nsn s VAL 74 N -1.14 3.17 -0.03 2.63 -7.23 0.13 -1.41 120.40 116.52 1nsn s VAL 74 Ca 0.21 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1nsn s VAL 74 Cb -0.11 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.22 1nsn s VAL 74 CO 0.12 -0.21 -0.07 -0.70 -0.31 0.00 0.00 175.10 173.93 1nsn s GLU 75 N -3.13 0.94 0.31 4.82 2.12 0.11 -2.38 118.70 121.48 1nsn s GLU 75 Ca 0.27 -0.23 -0.28 0.00 0.36 0.00 0.00 54.97 55.09 1nsn s GLU 75 Cb -0.08 -0.88 -0.09 0.00 0.26 0.00 0.00 34.13 33.34 1nsn s GLU 75 CO 0.16 0.03 1.12 -0.59 -0.54 0.00 0.00 175.26 175.44 1nsn s PHE 76 N 0.48 3.47 -0.08 5.30 -0.12 -1.26 0.36 117.98 126.13 1nsn s PHE 76 Ca -0.07 1.66 0.01 0.00 -0.05 0.00 0.00 56.93 58.48 1nsn s PHE 76 Cb -0.11 -3.31 -0.03 0.00 -0.63 0.00 0.00 43.02 38.94 1nsn s PHE 76 CO 0.01 -0.72 -0.08 0.34 -0.05 0.00 0.00 175.22 174.72 1nsn s ASP 77 N -0.94 4.54 0.00 1.98 -1.08 -1.26 -4.90 116.67 115.01 1nsn s ASP 77 Ca 0.47 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.43 1nsn s ASP 77 Cb -0.31 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.93 1nsn s ASP 77 CO 0.40 0.33 0.00 0.29 0.52 0.00 0.00 175.17 176.71 1nsn n LYS 78 N 2.45 0.00 0.00 4.34 5.02 -1.26 -4.11 118.16 124.60 1nsn n LYS 78 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1nsn n LYS 78 Cb 0.53 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 1nsn n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsn n GLY 79 N 0.36 0.23 2.95 0.72 0.00 -1.26 -4.33 105.19 103.85 1nsn n GLY 79 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1nsn n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nsn s GLN 80 N 1.42 0.13 0.36 1.61 -1.52 -1.26 -4.99 119.66 115.41 1nsn s GLN 80 Ca 0.00 0.66 0.12 0.00 -1.95 0.00 0.00 55.36 54.19 1nsn s GLN 80 Cb 0.00 -0.20 0.94 0.00 -0.22 0.00 0.00 33.01 33.53 1nsn s GLN 80 CO 0.00 -0.33 1.78 0.00 -0.25 0.00 0.00 175.29 176.49 1nsn h ARG 81 N 8.30 0.54 -6.28 2.91 2.47 -1.83 -3.33 114.38 117.18 1nsn h ARG 81 Ca -0.14 -0.03 -0.56 0.00 -1.26 0.00 0.00 59.98 57.99 1nsn h ARG 81 Cb 1.12 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.29 1nsn h ARG 81 CO 0.15 0.36 0.70 -0.08 0.56 0.00 0.00 179.97 181.66 1nsn s THR 82 N -5.65 4.39 0.00 2.04 -1.32 -1.26 -1.26 115.64 112.58 1nsn s THR 82 Ca -0.10 1.69 0.00 0.00 -1.21 0.00 0.00 61.69 62.08 1nsn s THR 82 Cb 0.25 -4.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 1nsn s THR 82 CO 0.80 -0.02 0.01 -0.67 -2.21 0.00 0.00 174.62 172.52 1nsn n ASP 83 N 5.34 0.00 0.00 8.08 2.03 -0.66 -4.82 116.55 126.53 1nsn n ASP 83 Ca 0.11 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1nsn n ASP 83 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1nsn n ASP 83 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1nsn n LYS 84 N -0.37 0.00 -0.58 -0.67 4.81 -1.26 -4.83 118.16 115.26 1nsn n LYS 84 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 1nsn n LYS 84 Cb 0.00 0.00 0.31 0.00 0.02 0.00 0.00 35.03 35.36 1nsn n LYS 84 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1nsn n TYR 85 N -0.75 1.38 0.00 5.64 4.02 -1.26 -4.93 117.16 121.27 1nsn n TYR 85 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1nsn n TYR 85 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1nsn n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nsn n GLY 86 N 0.84 2.05 0.00 2.72 0.00 -1.26 -4.94 105.19 104.61 1nsn n GLY 86 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1nsn n GLY 86 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nsn n ARG 87 N 0.00 0.00 -1.57 1.61 0.00 -1.26 -1.65 116.66 113.79 1nsn n ARG 87 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 1nsn n ARG 87 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 1nsn n ARG 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nsn n GLY 88 N 0.00 -0.51 3.77 5.14 0.00 0.49 -3.36 105.19 110.72 1nsn n GLY 88 Ca 0.00 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1nsn n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nsn s LEU 89 N 0.39 4.20 0.27 0.99 1.43 -0.39 0.51 118.68 126.08 1nsn s LEU 89 Ca 0.61 0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 53.81 1nsn s LEU 89 Cb -0.63 -2.05 0.05 0.00 0.03 0.00 0.00 46.19 43.58 1nsn s LEU 89 CO 0.58 0.28 0.86 0.00 0.23 0.00 0.00 176.35 178.30 1nsn s ALA 90 N -0.22 -1.22 -0.45 4.21 0.00 -1.00 -4.58 121.76 118.50 1nsn s ALA 90 Ca 0.10 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 1nsn s ALA 90 Cb -0.12 0.73 0.12 0.00 0.00 0.00 0.00 23.12 23.85 1nsn s ALA 90 CO 0.01 -1.03 0.30 0.71 0.00 0.00 0.00 175.76 175.75 1nsn s TYR 91 N -2.87 3.48 -0.11 0.00 2.02 0.16 -0.68 117.35 119.35 1nsn s TYR 91 Ca 0.15 -2.04 -0.27 0.00 -0.37 0.00 0.00 57.07 54.54 1nsn s TYR 91 Cb -0.04 -3.40 -0.02 0.00 -0.40 0.00 0.00 41.96 38.10 1nsn s TYR 91 CO 0.07 -0.99 0.87 0.42 -1.57 0.00 0.00 175.55 174.35 1nsn s ILE 92 N 1.29 4.89 0.02 2.71 1.01 -1.26 -0.71 121.20 129.15 1nsn s ILE 92 Ca 0.06 1.75 0.04 0.00 0.00 0.00 0.00 60.65 62.51 1nsn s ILE 92 Cb -0.25 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 1nsn s ILE 92 CO -0.02 0.09 -0.08 -0.31 0.00 0.00 0.00 174.94 174.62 1nsn s TYR 93 N 1.66 2.83 -0.28 3.97 2.02 -0.50 -0.56 117.35 126.49 1nsn s TYR 93 Ca 0.42 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.05 1nsn s TYR 93 Cb -0.18 -1.56 0.08 0.00 -0.40 0.00 0.00 41.96 39.90 1nsn s TYR 93 CO 0.17 0.36 0.02 0.00 -1.57 0.00 0.00 175.55 174.54 1nsn s ALA 94 N -1.02 2.05 -1.45 3.71 0.00 0.37 -3.00 121.76 122.41 1nsn s ALA 94 Ca 0.18 -1.74 -0.07 0.00 0.00 0.00 0.00 51.96 50.33 1nsn s ALA 94 Cb -0.11 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.40 1nsn s ALA 94 CO 0.08 -1.46 0.95 -0.25 0.00 0.00 0.00 175.76 175.08 1nsn n ASP 95 N 4.63 -6.29 0.00 0.00 9.92 -0.73 -1.62 116.55 122.46 1nsn n ASP 95 Ca -0.05 -0.44 0.00 0.00 -0.53 0.00 0.00 54.79 53.77 1nsn n ASP 95 Cb 0.43 -5.00 0.00 0.00 -0.64 0.00 0.00 41.12 35.91 1nsn n ASP 95 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nsn n GLY 96 N -1.81 1.94 3.89 0.44 0.00 -1.26 -5.04 105.19 103.34 1nsn n GLY 96 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1nsn n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsn s LYS 97 N -0.75 3.71 -0.32 1.61 1.02 -0.64 -5.04 119.74 119.33 1nsn s LYS 97 Ca 0.00 0.20 -0.19 0.00 0.02 0.00 0.00 55.97 56.00 1nsn s LYS 97 Cb 0.00 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1nsn s LYS 97 CO 0.00 0.16 0.56 1.41 -0.92 0.00 0.00 175.35 176.56 1nsn s MET 98 N -3.48 3.78 0.46 1.68 1.75 -1.26 -0.48 119.30 121.75 1nsn s MET 98 Ca 0.47 0.06 0.23 0.00 -1.25 0.00 0.00 55.69 55.20 1nsn s MET 98 Cb -0.11 -3.76 1.12 0.00 2.84 0.00 0.00 34.83 34.92 1nsn s MET 98 CO 0.28 -0.59 1.94 0.28 -0.65 0.00 0.00 175.02 176.29 1nsn h VAL 99 N 5.57 0.74 -0.15 10.11 2.07 -1.18 -2.01 116.25 131.40 1nsn h VAL 99 Ca -0.28 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1nsn h VAL 99 Cb 1.12 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1nsn h VAL 99 CO 0.78 0.21 -0.18 0.78 0.02 0.00 0.00 177.57 179.18 1nsn h ASN 100 N 0.00 0.41 -0.20 0.57 4.21 -1.92 -3.02 115.58 115.63 1nsn h ASN 100 Ca -0.00 -0.50 -0.04 0.00 1.21 0.00 0.00 56.30 56.96 1nsn h ASN 100 Cb 0.53 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1nsn h ASN 100 CO 0.03 0.83 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.63 1nsn h GLU 101 N 0.00 0.39 -0.31 0.81 4.39 -1.87 -2.21 114.58 115.79 1nsn h GLU 101 Ca 0.02 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1nsn h GLU 101 Cb 0.73 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.28 1nsn h GLU 101 CO 0.04 0.63 -0.49 0.00 -1.16 0.00 0.00 179.01 178.03 1nsn h ALA 102 N 0.74 -0.67 -0.97 3.43 0.00 -1.41 0.74 119.26 121.12 1nsn h ALA 102 Ca 0.05 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1nsn h ALA 102 Cb 0.49 0.98 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1nsn h ALA 102 CO 0.02 -0.98 0.63 -0.07 0.00 0.00 0.00 179.25 178.85 1nsn h LEU 103 N -0.43 1.00 -0.20 0.00 3.38 -1.52 0.11 115.31 117.65 1nsn h LEU 103 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1nsn h LEU 103 Cb 0.62 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1nsn h LEU 103 CO -0.53 0.65 0.00 0.55 0.09 0.00 0.00 178.44 179.20 1nsn n VAL 104 N -4.48 0.75 -0.10 1.22 3.14 0.18 0.12 118.33 119.16 1nsn n VAL 104 Ca 0.14 0.15 -0.12 0.00 -2.96 0.00 0.00 64.34 61.56 1nsn n VAL 104 Cb 0.17 -0.92 -0.13 0.00 -1.06 0.00 0.00 33.84 31.89 1nsn n VAL 104 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1nsn n ARG 105 N -1.78 0.83 -0.31 1.45 0.63 0.23 -3.64 116.66 114.07 1nsn n ARG 105 Ca 0.04 0.04 0.03 0.00 -0.92 0.00 0.00 57.85 57.04 1nsn n ARG 105 Cb 0.24 -1.48 0.15 0.00 0.45 0.00 0.00 32.46 31.82 1nsn n ARG 105 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1nsn n GLN 106 N -2.87 2.33 -3.35 -0.14 1.13 -0.24 -4.55 117.38 109.70 1nsn n GLN 106 Ca -0.35 -1.17 -0.16 0.00 -1.94 0.00 0.00 57.00 53.38 1nsn n GLN 106 Cb 1.05 -1.68 0.08 0.00 0.11 0.00 0.00 30.24 29.81 1nsn n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nsn n GLY 107 N 0.39 -0.32 2.31 1.08 0.00 -1.17 -4.52 105.19 102.97 1nsn n GLY 107 Ca 0.10 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1nsn n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsn n LEU 108 N -3.96 3.35 0.00 0.99 4.77 0.33 -2.00 117.00 120.47 1nsn n LEU 108 Ca -0.27 -3.93 0.00 0.00 -0.03 0.00 0.00 56.01 51.79 1nsn n LEU 108 Cb 0.66 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1nsn n LEU 108 CO 0.57 1.59 0.00 0.00 -1.33 0.00 0.00 177.39 178.23 1nsn n ALA 109 N -0.65 0.00 -2.22 -1.18 0.00 -1.23 -4.61 120.51 110.62 1nsn n ALA 109 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 1nsn n ALA 109 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.34 1nsn n ALA 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nsn s LYS 110 N -1.55 3.58 0.77 0.00 -2.85 -1.13 -4.11 119.74 114.46 1nsn s LYS 110 Ca 0.00 0.29 -0.15 0.00 -1.00 0.00 0.00 55.97 55.10 1nsn s LYS 110 Cb 0.00 -2.35 -0.01 0.00 -2.06 0.00 0.00 37.83 33.41 1nsn s LYS 110 CO 0.00 -0.21 0.61 1.33 0.10 0.00 0.00 175.35 177.18 1nsn n VAL 111 N -2.16 1.60 -2.12 1.79 0.24 -1.26 -0.24 118.33 116.18 1nsn n VAL 111 Ca 0.01 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1nsn n VAL 111 Cb 0.55 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1nsn n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nsn n ALA 112 N -2.69 0.00 -1.47 2.33 0.00 0.65 -4.58 120.51 114.75 1nsn n ALA 112 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1nsn n ALA 112 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1nsn n ALA 112 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nsn n TYR 113 N 0.00 0.00 -2.19 0.00 4.02 -1.26 -4.78 117.16 112.94 1nsn n TYR 113 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1nsn n TYR 113 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1nsn n TYR 113 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1nsn s VAL 114 N -1.89 3.65 0.00 -0.72 1.01 -1.26 -4.90 120.40 116.28 1nsn s VAL 114 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1nsn s VAL 114 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1nsn s VAL 114 CO 0.00 -0.00 0.00 -1.22 0.00 0.00 0.00 175.10 173.88 1nsn n TYR 115 N 5.43 0.00 0.00 5.22 4.01 -1.26 -5.16 117.16 125.39 1nsn n TYR 115 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1nsn n TYR 115 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1nsn n TYR 115 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1nsn n LYS 116 N 0.00 0.00 0.00 -0.72 5.02 -1.26 -4.68 118.16 116.52 1nsn n LYS 116 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1nsn n LYS 116 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1nsn n LYS 116 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1nsn n PRO 117 N -0.86 0.96 -2.53 1.97 -0.04 -1.26 -4.83 135.00 128.40 1nsn n PRO 117 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1nsn n PRO 117 Cb 0.00 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1nsn n PRO 117 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1nsn s ASN 118 N -0.07 7.19 0.00 3.54 -0.87 -1.26 -4.48 114.94 119.00 1nsn s ASN 118 Ca 0.00 1.88 0.00 0.00 -1.57 0.00 0.00 52.86 53.17 1nsn s ASN 118 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1nsn s ASN 118 CO 0.00 -0.38 0.00 -0.46 -2.57 0.00 0.00 177.10 173.69 1nsn n ASN 119 N 3.89 0.00 -0.32 -1.22 6.94 -1.26 -4.39 115.26 118.90 1nsn n ASN 119 Ca 0.08 0.00 0.30 0.00 -0.02 0.00 0.00 54.58 54.94 1nsn n ASN 119 Cb 0.48 0.00 0.56 0.00 -2.36 0.00 0.00 39.78 38.46 1nsn n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1nsn h THR 120 N 0.00 0.03 -0.31 5.53 2.02 -2.00 0.21 112.91 118.39 1nsn h THR 120 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1nsn h THR 120 Cb 0.00 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1nsn h THR 120 CO 0.00 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.31 1nsn n HIS 121 N -5.25 0.84 0.01 3.16 8.25 -1.26 -4.83 115.22 116.13 1nsn n HIS 121 Ca 0.36 -0.73 -0.01 0.00 -0.26 0.00 0.00 57.72 57.08 1nsn n HIS 121 Cb 1.23 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 32.11 1nsn n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1nsn h GLU 122 N 2.04 -0.05 -4.44 -0.41 4.57 -0.97 -2.88 114.58 112.44 1nsn h GLU 122 Ca 0.00 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.51 1nsn h GLU 122 Cb 1.22 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 1nsn h GLU 122 CO 0.16 -0.03 2.74 1.04 -1.18 0.00 0.00 179.01 181.73 1nsn n GLN 123 N -2.60 2.56 0.14 1.92 1.13 -1.26 -1.73 117.38 117.54 1nsn n GLN 123 Ca -0.01 -2.54 0.00 0.00 -1.94 0.00 0.00 57.00 52.52 1nsn n GLN 123 Cb 0.03 -3.26 0.00 0.00 0.11 0.00 0.00 30.24 27.11 1nsn n GLN 123 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1nsn n HIS 124 N 7.10 -3.64 -0.11 1.08 -0.00 -1.22 -4.78 115.22 113.66 1nsn n HIS 124 Ca 0.51 0.94 0.06 0.00 0.46 0.00 0.00 57.72 59.69 1nsn n HIS 124 Cb 0.41 2.52 0.40 0.00 -0.12 0.00 0.00 29.99 33.19 1nsn n HIS 124 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1nsn h LEU 125 N 0.00 0.56 -0.53 0.27 3.38 -1.27 0.29 115.31 118.01 1nsn h LEU 125 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1nsn h LEU 125 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1nsn h LEU 125 CO 0.00 0.37 0.32 0.03 0.09 0.00 0.00 178.44 179.25 1nsn h ARG 126 N 0.64 0.61 -0.10 1.13 2.47 -1.60 -0.97 114.38 116.57 1nsn h ARG 126 Ca 0.26 -0.04 -0.16 0.00 -1.26 0.00 0.00 59.98 58.78 1nsn h ARG 126 Cb 0.20 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1nsn h ARG 126 CO -0.07 0.41 -0.63 0.87 0.56 0.00 0.00 179.97 181.10 1nsn h LYS 127 N 0.63 0.37 -0.16 0.04 1.57 -1.29 -2.33 116.57 115.40 1nsn h LYS 127 Ca 0.21 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1nsn h LYS 127 Cb 0.02 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1nsn h LYS 127 CO -0.09 0.88 -0.24 0.77 -0.57 0.00 0.00 179.45 180.20 1nsn h SER 128 N 0.27 0.48 -0.22 0.86 0.02 -0.94 -2.29 113.55 111.73 1nsn h SER 128 Ca -0.01 -0.52 0.04 0.00 -0.84 0.00 0.00 61.79 60.46 1nsn h SER 128 Cb 1.17 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 1nsn h SER 128 CO 0.11 0.91 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.62 1nsn h GLU 129 N 0.07 0.06 -0.10 3.45 4.81 -1.20 0.35 114.58 122.03 1nsn h GLU 129 Ca 0.02 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1nsn h GLU 129 Cb 0.81 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1nsn h GLU 129 CO 0.05 0.04 -0.34 0.00 -0.73 0.00 0.00 179.01 178.03 1nsn h ALA 130 N 1.19 -0.45 -0.35 2.92 0.00 -1.39 0.79 119.26 121.97 1nsn h ALA 130 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1nsn h ALA 130 Cb 0.14 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1nsn h ALA 130 CO -0.18 -0.84 -0.24 1.96 0.00 0.00 0.00 179.25 179.95 1nsn h GLN 131 N -0.44 -0.18 -0.02 0.00 1.08 -0.66 1.23 115.11 116.12 1nsn h GLN 131 Ca 0.08 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1nsn h GLN 131 Cb 0.57 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1nsn h GLN 131 CO -0.34 -0.12 0.04 0.00 -0.95 0.00 0.00 178.83 177.45 1nsn h ALA 132 N 0.96 1.38 0.23 3.87 0.00 0.99 0.12 119.26 126.81 1nsn h ALA 132 Ca 0.17 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.75 1nsn h ALA 132 Cb 0.46 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.28 1nsn h ALA 132 CO -0.47 -0.05 -1.53 -0.22 0.00 0.00 0.00 179.25 176.98 1nsn h LYS 133 N 0.00 0.48 -0.87 0.00 3.11 0.79 -3.26 116.57 116.81 1nsn h LYS 133 Ca 0.01 -0.81 -0.02 0.00 -2.81 0.00 0.00 60.65 57.02 1nsn h LYS 133 Cb 0.08 0.30 -0.04 0.00 -1.00 0.00 0.00 32.23 31.58 1nsn h LYS 133 CO -0.00 1.39 0.46 -0.22 -2.81 0.00 0.00 179.45 178.27 1nsn h LYS 134 N 0.09 1.22 -7.74 1.90 3.64 0.22 -3.40 116.57 112.51 1nsn h LYS 134 Ca -0.28 -0.15 -0.44 0.00 -1.27 0.00 0.00 60.65 58.50 1nsn h LYS 134 Cb 2.11 -0.23 0.16 0.00 -0.41 0.00 0.00 32.23 33.86 1nsn h LYS 134 CO 0.23 0.91 0.37 -1.21 -2.27 0.00 0.00 179.45 177.49 1nsn s GLU 135 N -5.78 0.44 -0.29 1.90 2.02 0.26 -4.98 118.70 112.26 1nsn s GLU 135 Ca -0.12 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 54.63 1nsn s GLU 135 Cb 0.17 -1.81 0.45 0.00 0.10 0.00 0.00 34.13 33.04 1nsn s GLU 135 CO 0.83 -2.57 1.25 1.63 0.02 0.00 0.00 175.26 176.42 1nsn n LYS 136 N -3.90 3.14 -1.83 1.61 4.76 -1.26 -4.85 118.16 115.83 1nsn n LYS 136 Ca 0.14 -3.94 -0.42 0.00 -2.87 0.00 0.00 58.31 51.23 1nsn n LYS 136 Cb 0.60 -2.15 -0.03 0.00 -1.84 0.00 0.00 35.03 31.61 1nsn n LYS 136 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nsn s LEU 137 N -3.53 4.37 0.00 -0.35 1.43 -1.23 -3.67 118.68 115.70 1nsn s LEU 137 Ca 0.49 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 56.32 1nsn s LEU 137 Cb 0.41 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1nsn s LEU 137 CO 0.02 -0.90 0.00 0.59 0.23 0.00 0.00 176.35 176.28 1nsn n ASN 138 N 4.17 0.00 0.19 2.29 3.02 -1.26 -1.06 115.26 122.62 1nsn n ASN 138 Ca 0.15 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.87 1nsn n ASN 138 Cb 0.37 0.00 0.81 0.00 -0.61 0.00 0.00 39.78 40.35 1nsn n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1nsn h ILE 139 N 0.00 0.53 -2.43 2.41 2.04 -1.68 -3.22 117.51 115.16 1nsn h ILE 139 Ca 0.00 0.00 -0.71 0.00 1.00 0.00 0.00 64.86 65.15 1nsn h ILE 139 Cb 0.00 0.85 -0.35 0.00 -0.74 0.00 0.00 36.82 36.58 1nsn h ILE 139 CO 0.00 0.00 0.16 0.79 0.00 0.00 0.00 178.15 179.10 1nsn n TRP 140 N -3.91 3.14 -0.93 1.37 7.02 -0.22 -5.12 117.44 118.78 1nsn n TRP 140 Ca 0.02 -3.31 0.00 0.00 -1.02 0.00 0.00 57.50 53.19 1nsn n TRP 140 Cb 0.32 -0.89 0.00 0.00 -2.42 0.00 0.00 31.31 28.33 1nsn n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54