#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltb s LEU 5 N 0.00 2.40 -0.02 0.55 1.43 0.58 -4.74 118.68 118.87 1ltb s LEU 5 Ca 0.00 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 1ltb s LEU 5 Cb 0.00 -0.56 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 1ltb s LEU 5 CO 0.00 -0.14 -0.22 -0.31 0.23 0.00 0.00 176.35 175.91 1ltb s TYR 6 N -2.09 2.04 -0.05 0.29 1.51 0.44 0.29 117.35 119.78 1ltb s TYR 6 Ca 0.09 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1ltb s TYR 6 Cb -0.05 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1ltb s TYR 6 CO 0.03 -0.06 0.02 0.50 -1.11 0.00 0.00 175.55 174.93 1ltb s ARG 7 N -0.47 0.31 -0.01 -0.62 3.52 -0.36 0.00 118.95 121.33 1ltb s ARG 7 Ca 0.07 0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 1ltb s ARG 7 Cb -0.09 -0.70 -0.03 0.00 -1.56 0.00 0.00 34.95 32.57 1ltb s ARG 7 CO -0.00 -0.27 0.98 0.00 -0.81 0.00 0.00 175.30 175.20 1ltb s ALA 8 N 1.80 3.18 0.02 6.12 0.00 -1.26 -0.06 121.76 131.56 1ltb s ALA 8 Ca 0.01 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1ltb s ALA 8 Cb -0.12 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1ltb s ALA 8 CO -0.04 -0.26 -0.03 0.34 0.00 0.00 0.00 175.76 175.77 1ltb s ASP 9 N 1.02 0.31 0.00 0.00 -1.08 0.73 -4.66 116.67 112.99 1ltb s ASP 9 Ca 0.52 -0.44 0.21 0.00 -0.52 0.00 0.00 52.55 52.31 1ltb s ASP 9 Cb -0.21 0.08 1.09 0.00 -1.46 0.00 0.00 42.92 42.42 1ltb s ASP 9 CO 0.27 -0.24 1.72 -1.54 0.52 0.00 0.00 175.17 175.90 1ltb n SER 10 N 1.78 0.50 -4.66 -0.34 3.41 -1.26 -1.02 113.62 112.02 1ltb n SER 10 Ca -0.22 -1.46 -0.38 0.00 -0.26 0.00 0.00 58.87 56.55 1ltb n SER 10 Cb 0.56 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 1ltb n SER 10 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ltb s ARG 11 N -1.95 4.15 0.50 4.33 0.52 -1.26 -4.89 118.95 120.35 1ltb s ARG 11 Ca 0.31 0.12 -0.21 0.00 -0.52 0.00 0.00 55.73 55.44 1ltb s ARG 11 Cb 0.15 -3.55 -0.07 0.00 0.52 0.00 0.00 34.95 32.01 1ltb s ARG 11 CO 0.25 -0.04 1.12 -1.25 0.02 0.00 0.00 175.30 175.39 1ltb s PRO 12 N 1.34 3.57 0.29 3.54 0.04 -1.26 -4.74 135.00 137.78 1ltb s PRO 12 Ca 0.17 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 1ltb s PRO 12 Cb -0.15 -2.15 0.61 0.00 0.04 0.00 0.00 34.50 32.85 1ltb s PRO 12 CO 0.08 -0.67 1.56 -1.35 0.04 0.00 0.00 177.00 176.66 1ltb h PRO 13 N 1.55 0.00 0.00 0.56 0.11 -1.98 0.36 132.00 132.60 1ltb h PRO 13 Ca -0.50 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1ltb h PRO 13 Cb 1.25 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1ltb h PRO 13 CO 0.58 0.00 -0.28 0.38 -0.21 0.00 0.00 178.00 178.48 1ltb h ASP 14 N 0.00 0.00 0.02 -2.05 3.04 -1.99 0.48 116.42 115.93 1ltb h ASP 14 Ca 0.54 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.33 1ltb h ASP 14 Cb 0.98 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 1ltb h ASP 14 CO -0.98 0.28 -0.01 -0.08 -2.04 0.00 0.00 179.24 176.40 1ltb h GLU 15 N 0.00 -0.03 -1.00 4.15 4.81 -0.69 -0.78 114.58 121.05 1ltb h GLU 15 Ca -0.00 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 59.49 1ltb h GLU 15 Cb 0.65 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.96 1ltb h GLU 15 CO 0.04 0.60 0.67 0.82 -0.73 0.00 0.00 179.01 180.41 1ltb h ILE 16 N -0.69 0.56 -0.02 2.32 1.08 -0.70 -0.59 117.51 119.47 1ltb h ILE 16 Ca -0.00 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.32 1ltb h ILE 16 Cb 0.64 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1ltb h ILE 16 CO 0.00 0.05 -0.16 0.50 -0.69 0.00 0.00 178.15 177.86 1ltb h LYS 17 N 0.29 0.14 -0.39 2.37 3.64 -0.76 0.44 116.57 122.30 1ltb h LYS 17 Ca 0.53 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.85 1ltb h LYS 17 Cb 1.53 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1ltb h LYS 17 CO -0.18 0.82 0.27 -0.09 -2.27 0.00 0.00 179.45 177.99 1ltb h ARG 18 N -0.49 0.26 -0.01 1.90 2.43 -0.50 -2.03 114.38 115.93 1ltb h ARG 18 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ltb h ARG 18 Cb 0.86 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1ltb h ARG 18 CO 0.03 0.17 -0.28 0.43 -1.51 0.00 0.00 179.97 178.82 1ltb n SER 19 N -4.47 1.02 0.00 -3.80 7.64 -0.29 -4.95 113.62 108.77 1ltb n SER 19 Ca 0.05 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1ltb n SER 19 Cb 0.27 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1ltb n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ltb n GLY 20 N 1.35 0.83 0.00 0.23 0.00 -0.76 -1.41 105.19 105.43 1ltb n GLY 20 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ltb n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ltb n GLY 21 N -2.32 -0.92 3.55 -0.02 0.00 0.11 0.01 105.19 105.60 1ltb n GLY 21 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 1ltb n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ltb s LEU 22 N 0.00 3.80 0.17 0.99 1.43 -0.05 -4.65 118.68 120.37 1ltb s LEU 22 Ca 0.00 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1ltb s LEU 22 Cb 0.00 -2.97 -0.07 0.00 0.03 0.00 0.00 46.19 43.18 1ltb s LEU 22 CO 0.00 -1.35 0.51 -0.04 0.23 0.00 0.00 176.35 175.70 1ltb s MET 23 N 4.42 3.84 1.21 1.70 -1.94 -1.26 -0.71 119.30 126.56 1ltb s MET 23 Ca 0.36 0.30 -0.14 0.00 -1.71 0.00 0.00 55.69 54.50 1ltb s MET 23 Cb -0.10 -2.80 0.29 0.00 2.01 0.00 0.00 34.83 34.22 1ltb s MET 23 CO 0.22 0.41 0.88 -2.30 -0.01 0.00 0.00 175.02 174.22 1ltb n PRO 24 N 0.33 -2.70 -2.18 2.03 -0.02 -1.26 -4.92 135.00 126.28 1ltb n PRO 24 Ca -0.03 -0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 60.28 1ltb n PRO 24 Cb 0.52 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1ltb n PRO 24 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ltb s ARG 25 N -4.30 4.40 0.00 -0.52 3.52 0.17 -2.87 118.95 119.35 1ltb s ARG 25 Ca 0.67 2.13 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 1ltb s ARG 25 Cb -0.24 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1ltb s ARG 25 CO 0.65 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.40 1ltb n GLY 26 N 1.23 2.24 3.58 8.12 0.00 -1.26 -4.79 105.19 114.31 1ltb n GLY 26 Ca 0.01 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1ltb n GLY 26 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ltb s HIS 27 N -0.26 2.19 0.30 1.61 2.46 -1.14 -4.88 115.29 115.58 1ltb s HIS 27 Ca 0.00 0.55 -0.00 0.00 0.47 0.00 0.00 55.06 56.08 1ltb s HIS 27 Cb 0.00 -4.32 0.51 0.00 -0.13 0.00 0.00 32.58 28.63 1ltb s HIS 27 CO 0.00 -2.10 1.94 -0.97 -2.47 0.00 0.00 174.74 171.14 1ltb h ASN 28 N 11.58 0.91 -5.05 9.88 -0.73 -1.93 -3.42 115.58 126.82 1ltb h ASN 28 Ca -0.27 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 57.82 1ltb h ASN 28 Cb 1.11 -0.21 -0.15 0.00 0.27 0.00 0.00 38.32 39.34 1ltb h ASN 28 CO 1.15 0.62 -0.08 -1.83 -0.37 0.00 0.00 177.43 176.92 1ltb s GLU 29 N -5.90 0.98 0.22 6.67 -1.05 -1.26 -4.71 118.70 113.64 1ltb s GLU 29 Ca -0.11 -0.46 -0.08 0.00 -0.15 0.00 0.00 54.97 54.16 1ltb s GLU 29 Cb 0.19 0.44 0.30 0.00 -0.44 0.00 0.00 34.13 34.61 1ltb s GLU 29 CO 0.80 -0.35 1.77 -0.92 0.95 0.00 0.00 175.26 177.50 1ltb h TYR 30 N 2.78 0.55 -0.58 4.83 3.20 -1.54 -2.88 116.97 123.33 1ltb h TYR 30 Ca -0.32 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.58 1ltb h TYR 30 Cb 1.22 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1ltb h TYR 30 CO 0.38 0.19 0.00 1.19 -1.64 0.00 0.00 178.16 178.28 1ltb n PHE 31 N -4.90 0.77 -2.17 -3.82 3.72 -1.26 -4.84 117.46 104.95 1ltb n PHE 31 Ca 0.10 -0.38 -0.39 0.00 -0.05 0.00 0.00 57.45 56.72 1ltb n PHE 31 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1ltb n PHE 31 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ltb s ASP 32 N -1.07 5.51 -0.22 4.37 2.15 -1.09 -4.79 116.67 121.53 1ltb s ASP 32 Ca 0.41 0.14 0.05 0.00 0.43 0.00 0.00 52.55 53.58 1ltb s ASP 32 Cb 0.22 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.75 1ltb s ASP 32 CO 0.28 -2.23 1.44 -2.11 -0.17 0.00 0.00 175.17 172.39 1ltb n ARG 33 N 9.23 2.46 -0.18 4.34 1.85 -1.26 -4.33 116.66 128.77 1ltb n ARG 33 Ca 0.16 -1.89 0.09 0.00 -1.00 0.00 0.00 57.85 55.20 1ltb n ARG 33 Cb 0.51 -1.83 0.25 0.00 -1.05 0.00 0.00 32.46 30.34 1ltb n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ltb n GLY 34 N -0.14 0.92 3.01 2.89 0.00 -1.26 -4.70 105.19 105.92 1ltb n GLY 34 Ca 0.29 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1ltb n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ltb s THR 35 N -1.52 -0.43 -0.66 2.61 2.01 -1.26 -5.07 115.64 111.33 1ltb s THR 35 Ca 0.31 0.27 -0.27 0.00 0.31 0.00 0.00 61.69 62.31 1ltb s THR 35 Cb 0.17 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.25 1ltb s THR 35 CO 0.23 0.11 1.21 -1.58 -0.69 0.00 0.00 174.62 173.90 1ltb s GLN 36 N 2.43 3.32 0.18 4.92 2.00 -1.26 -4.96 119.66 126.29 1ltb s GLN 36 Ca 0.01 -0.08 -0.30 0.00 -2.00 0.00 0.00 55.36 53.00 1ltb s GLN 36 Cb -0.12 -4.11 -0.08 0.00 0.80 0.00 0.00 33.01 29.51 1ltb s GLN 36 CO -0.09 -1.90 0.95 1.41 -0.50 0.00 0.00 175.29 175.15 1ltb s MET 37 N 5.23 4.78 -0.10 1.67 -2.45 -1.26 -5.02 119.30 122.16 1ltb s MET 37 Ca 0.37 1.46 -0.30 0.00 -1.25 0.00 0.00 55.69 55.98 1ltb s MET 37 Cb -0.09 -3.32 -0.02 0.00 1.25 0.00 0.00 34.83 32.65 1ltb s MET 37 CO 0.19 0.38 1.08 1.21 1.05 0.00 0.00 175.02 178.93 1ltb s ASN 38 N -0.65 7.17 -0.24 1.11 3.04 -1.26 -4.97 114.94 119.14 1ltb s ASN 38 Ca 0.44 1.62 0.00 0.00 0.04 0.00 0.00 52.86 54.96 1ltb s ASN 38 Cb -0.25 -2.56 0.04 0.00 -1.54 0.00 0.00 41.25 36.94 1ltb s ASN 38 CO 0.31 -0.51 -0.09 -0.63 -3.04 0.00 0.00 177.10 173.13 1ltb s ILE 39 N 2.17 2.55 -0.26 -5.21 1.01 -1.26 -2.12 121.20 118.09 1ltb s ILE 39 Ca 0.51 -1.20 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1ltb s ILE 39 Cb -0.20 -2.33 0.15 0.00 0.01 0.00 0.00 42.46 40.09 1ltb s ILE 39 CO 0.19 0.18 0.46 0.21 0.00 0.00 0.00 174.94 175.97 1ltb s ASN 40 N 1.25 -0.37 0.16 3.58 3.84 -0.27 -4.96 114.94 118.17 1ltb s ASN 40 Ca -0.02 0.56 -0.16 0.00 0.21 0.00 0.00 52.86 53.46 1ltb s ASN 40 Cb -0.17 1.51 0.05 0.00 -0.55 0.00 0.00 41.25 42.09 1ltb s ASN 40 CO -0.06 -0.28 1.78 0.25 -2.79 0.00 0.00 177.10 176.01 1ltb h LEU 41 N 8.12 0.31 0.06 3.21 5.85 -1.71 0.34 115.31 131.49 1ltb h LEU 41 Ca -0.20 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ltb h LEU 41 Cb 1.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1ltb h LEU 41 CO 0.25 0.23 -0.03 0.22 -0.34 0.00 0.00 178.44 178.76 1ltb h TYR 42 N 0.42 -0.08 -0.98 1.25 3.20 -1.17 0.83 116.97 120.45 1ltb h TYR 42 Ca 0.16 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.14 1ltb h TYR 42 Cb 0.05 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 1ltb h TYR 42 CO -0.09 -0.04 0.62 -0.44 -1.64 0.00 0.00 178.16 176.57 1ltb h ASP 43 N -0.10 0.90 -0.10 -2.11 3.32 -1.76 -2.73 116.42 113.85 1ltb h ASP 43 Ca -0.01 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ltb h ASP 43 Cb 0.07 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1ltb h ASP 43 CO 0.01 0.50 0.06 -0.74 -1.72 0.00 0.00 179.24 177.35 1ltb h HIS 44 N 0.98 0.13 0.00 4.55 -0.00 0.18 -3.17 115.15 117.83 1ltb h HIS 44 Ca 0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 1ltb h HIS 44 Cb 0.45 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 1ltb h HIS 44 CO -0.00 0.14 0.00 0.00 -0.00 0.00 0.00 177.93 178.07 1ltb h ALA 45 N 0.98 1.00 0.00 5.26 0.00 -0.62 -2.43 119.26 123.45 1ltb h ALA 45 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ltb h ALA 45 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ltb h ALA 45 CO -0.01 0.00 -0.93 0.54 0.00 0.00 0.00 179.25 178.85 1ltb n ARG 46 N -2.35 1.44 -1.80 0.00 1.74 -1.20 -4.65 116.66 109.83 1ltb n ARG 46 Ca 0.00 -0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.76 1ltb n ARG 46 Cb 0.15 -1.29 0.08 0.00 -1.02 0.00 0.00 32.46 30.38 1ltb n ARG 46 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ltb s GLY 47 N -2.77 1.61 -0.09 -0.13 0.00 -0.92 -5.09 107.32 99.94 1ltb s GLY 47 Ca 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 44.72 44.25 1ltb s GLY 47 CO 0.67 -0.00 0.22 -1.59 0.00 0.00 0.00 173.10 172.41 1ltb s THR 48 N -3.39 -0.01 -0.02 0.90 2.01 -1.26 -4.88 115.64 108.99 1ltb s THR 48 Ca 0.60 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.65 1ltb s THR 48 Cb -0.12 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 72.07 1ltb s THR 48 CO 0.51 0.01 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.28 1ltb s GLN 49 N 0.28 0.73 0.16 4.92 1.11 -1.26 -5.08 119.66 120.53 1ltb s GLN 49 Ca -0.01 -0.23 -0.30 0.00 0.01 0.00 0.00 55.36 54.83 1ltb s GLN 49 Cb -0.03 -0.71 -0.07 0.00 -1.01 0.00 0.00 33.01 31.20 1ltb s GLN 49 CO -0.01 0.09 0.97 0.95 0.01 0.00 0.00 175.29 177.30 1ltb s THR 50 N 0.18 4.30 0.00 -0.19 -4.23 -1.26 -2.93 115.64 111.51 1ltb s THR 50 Ca -0.02 2.03 0.00 0.00 -1.18 0.00 0.00 61.69 62.52 1ltb s THR 50 Cb -0.07 -4.30 0.00 0.00 1.34 0.00 0.00 72.50 69.47 1ltb s THR 50 CO 0.00 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1ltb n GLY 51 N 1.98 1.93 2.97 3.99 0.00 -1.26 -5.01 105.19 109.79 1ltb n GLY 51 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1ltb n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ltb s PHE 52 N -2.34 0.30 0.39 1.61 0.08 -1.15 -4.78 117.98 112.09 1ltb s PHE 52 Ca 0.00 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.42 1ltb s PHE 52 Cb 0.00 -0.20 -0.09 0.00 -0.57 0.00 0.00 43.02 42.17 1ltb s PHE 52 CO 0.00 -0.12 1.15 0.08 -0.10 0.00 0.00 175.22 176.24 1ltb s VAL 53 N -1.03 3.25 -0.53 -0.44 1.01 -1.26 -4.18 120.40 117.22 1ltb s VAL 53 Ca -0.10 1.05 -0.36 0.00 0.00 0.00 0.00 61.98 62.57 1ltb s VAL 53 Cb -0.07 -3.59 -0.17 0.00 0.00 0.00 0.00 36.38 32.54 1ltb s VAL 53 CO -0.00 0.10 1.98 0.54 0.00 0.00 0.00 175.10 177.71 1ltb n ARG 54 N 0.16 0.00 -0.19 2.72 1.74 -1.26 -4.74 116.66 115.09 1ltb n ARG 54 Ca 0.04 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.13 1ltb n ARG 54 Cb 0.47 -1.31 0.01 0.00 -1.02 0.00 0.00 32.46 30.60 1ltb n ARG 54 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1ltb n TYR 55 N 7.11 0.00 -2.84 -1.55 4.11 -1.26 -0.17 117.16 122.56 1ltb n TYR 55 Ca 0.50 -0.12 -0.21 0.00 -0.00 0.00 0.00 57.90 58.07 1ltb n TYR 55 Cb -0.02 -0.03 0.06 0.00 -0.00 0.00 0.00 39.34 39.35 1ltb n TYR 55 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1ltb s ASP 56 N -0.68 4.98 -1.58 9.48 -1.08 -1.24 0.43 116.67 126.99 1ltb s ASP 56 Ca 0.02 -0.52 -0.15 0.00 -0.52 0.00 0.00 52.55 51.39 1ltb s ASP 56 Cb 0.02 -0.11 0.10 0.00 -1.46 0.00 0.00 42.92 41.48 1ltb s ASP 56 CO 0.00 -1.38 0.91 0.47 0.52 0.00 0.00 175.17 175.68 1ltb n ASP 57 N -2.38 -4.15 0.00 -0.34 8.00 -1.26 -3.16 116.55 113.26 1ltb n ASP 57 Ca 0.13 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1ltb n ASP 57 Cb 0.61 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1ltb n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ltb n GLY 58 N -1.61 0.47 3.22 0.44 0.00 -0.90 -1.11 105.19 105.71 1ltb n GLY 58 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1ltb n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ltb s TYR 59 N -2.00 1.35 -0.12 1.61 1.51 -1.19 -1.40 117.35 117.12 1ltb s TYR 59 Ca 0.00 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 1ltb s TYR 59 Cb 0.00 -0.72 -0.01 0.00 -0.11 0.00 0.00 41.96 41.12 1ltb s TYR 59 CO 0.00 0.12 -0.15 0.08 -1.11 0.00 0.00 175.55 174.49 1ltb s VAL 60 N -1.95 2.89 0.12 0.71 1.01 -0.74 -3.60 120.40 118.83 1ltb s VAL 60 Ca 0.06 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1ltb s VAL 60 Cb -0.06 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 1ltb s VAL 60 CO 0.03 0.54 0.56 -0.55 0.00 0.00 0.00 175.10 175.67 1ltb s SER 61 N 0.22 6.92 0.14 3.32 0.15 0.76 -1.71 113.70 123.50 1ltb s SER 61 Ca -0.10 1.15 0.03 0.00 0.70 0.00 0.00 55.95 57.74 1ltb s SER 61 Cb -0.16 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1ltb s SER 61 CO 0.06 0.17 -0.07 0.42 1.20 0.00 0.00 173.24 175.02 1ltb s THR 62 N -1.33 0.95 0.16 6.45 -4.23 -0.44 -4.82 115.64 112.38 1ltb s THR 62 Ca 0.34 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 1ltb s THR 62 Cb -0.17 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1ltb s THR 62 CO 0.19 -0.71 0.04 -0.44 -0.54 0.00 0.00 174.62 173.16 1ltb s SER 63 N -3.14 5.00 0.00 3.99 0.01 0.10 -1.74 113.70 117.92 1ltb s SER 63 Ca 0.17 -0.30 0.19 0.00 1.31 0.00 0.00 55.95 57.32 1ltb s SER 63 Cb 0.04 -1.15 1.05 0.00 0.21 0.00 0.00 66.02 66.17 1ltb s SER 63 CO 0.00 0.09 1.56 0.18 0.41 0.00 0.00 173.24 175.49 1ltb n LEU 64 N -0.10 0.00 -3.61 2.44 4.77 -1.26 -0.42 117.00 118.81 1ltb n LEU 64 Ca -0.09 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 1ltb n LEU 64 Cb 0.55 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1ltb n LEU 64 CO 0.40 -0.06 0.31 -0.94 -1.33 0.00 0.00 177.39 175.77 1ltb s SER 65 N -2.29 -0.55 0.49 -1.43 1.04 -1.26 -4.85 113.70 104.85 1ltb s SER 65 Ca 0.23 0.72 0.15 0.00 0.48 0.00 0.00 55.95 57.54 1ltb s SER 65 Cb 0.13 0.68 1.19 0.00 0.10 0.00 0.00 66.02 68.12 1ltb s SER 65 CO 0.26 -0.47 2.10 0.25 0.98 0.00 0.00 173.24 176.36 1ltb h LEU 66 N 3.78 0.12 0.00 2.42 5.85 -1.95 0.01 115.31 125.54 1ltb h LEU 66 Ca -0.28 -0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.17 1ltb h LEU 66 Cb 1.16 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.17 1ltb h LEU 66 CO 0.32 0.08 -1.12 0.08 -0.34 0.00 0.00 178.44 177.46 1ltb h ARG 67 N 0.14 0.50 -0.34 1.25 0.11 -1.98 0.46 114.38 114.52 1ltb h ARG 67 Ca 0.09 -0.63 -0.07 0.00 0.10 0.00 0.00 59.98 59.47 1ltb h ARG 67 Cb 0.17 0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 1ltb h ARG 67 CO -0.01 1.25 -0.09 0.77 0.10 0.00 0.00 179.97 181.99 1ltb h SER 68 N 0.24 0.55 -0.57 0.08 0.02 -1.79 0.28 113.55 112.36 1ltb h SER 68 Ca -0.14 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 1ltb h SER 68 Cb 1.79 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 1ltb h SER 68 CO 0.20 0.68 0.01 0.00 -1.14 0.00 0.00 176.83 176.59 1ltb h ALA 69 N 1.38 0.89 -0.07 3.77 0.00 -0.98 -1.37 119.26 122.88 1ltb h ALA 69 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ltb h ALA 69 Cb 0.48 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ltb h ALA 69 CO 0.03 0.66 -0.00 1.25 0.00 0.00 0.00 179.25 181.18 1ltb h HIS 70 N 0.94 0.14 -0.41 0.00 6.17 0.43 -1.55 115.15 120.87 1ltb h HIS 70 Ca 0.17 -0.03 0.08 0.00 0.71 0.00 0.00 60.37 61.30 1ltb h HIS 70 Cb 0.53 -0.04 -0.09 0.00 2.52 0.00 0.00 27.41 30.33 1ltb h HIS 70 CO 0.04 0.41 -0.35 -0.07 0.71 0.00 0.00 177.93 178.67 1ltb h LEU 71 N -0.18 -1.17 -1.00 0.26 3.38 -0.36 0.17 115.31 116.42 1ltb h LEU 71 Ca 0.02 0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.25 1ltb h LEU 71 Cb 0.36 0.54 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1ltb h LEU 71 CO 0.00 -0.33 0.65 0.00 0.09 0.00 0.00 178.44 178.85 1ltb h ALA 72 N 0.69 1.37 -0.55 1.53 0.00 -1.19 -0.66 119.26 120.46 1ltb h ALA 72 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ltb h ALA 72 Cb 0.55 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1ltb h ALA 72 CO -0.56 0.47 0.35 0.78 0.00 0.00 0.00 179.25 180.30 1ltb h GLY 73 N 1.20 0.79 2.00 0.00 0.00 0.10 -1.27 103.07 105.88 1ltb h GLY 73 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ltb h GLY 73 CO -0.16 0.30 0.00 -1.06 0.00 0.00 0.00 176.54 175.62 1ltb n GLN 74 N -4.68 0.18 -0.09 4.80 1.13 0.40 -0.24 117.38 118.87 1ltb n GLN 74 Ca 0.03 0.35 -0.22 0.00 -1.94 0.00 0.00 57.00 55.23 1ltb n GLN 74 Cb 0.03 -1.80 -0.12 0.00 0.11 0.00 0.00 30.24 28.46 1ltb n GLN 74 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1ltb h SER 75 N 0.00 0.05 1.34 1.08 0.02 -1.13 -3.24 113.55 111.67 1ltb h SER 75 Ca 0.00 -0.57 -0.03 0.00 -0.84 0.00 0.00 61.79 60.35 1ltb h SER 75 Cb 0.42 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ltb h SER 75 CO 0.00 1.53 -0.68 0.40 -1.14 0.00 0.00 176.83 176.95 1ltb h ILE 76 N -0.87 0.13 0.00 3.27 2.04 -1.18 -3.34 117.51 117.55 1ltb h ILE 76 Ca -0.35 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 1ltb h ILE 76 Cb 1.39 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 39.20 1ltb h ILE 76 CO -0.17 0.07 -0.55 0.18 0.00 0.00 0.00 178.15 177.68 1ltb n LEU 77 N -2.89 2.33 -4.77 1.44 4.77 0.67 -4.14 117.00 114.42 1ltb n LEU 77 Ca 0.00 -3.46 -0.39 0.00 -0.03 0.00 0.00 56.01 52.14 1ltb n LEU 77 Cb 0.59 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1ltb n LEU 77 CO 0.38 1.17 0.87 -0.55 -1.33 0.00 0.00 177.39 177.93 1ltb s SER 78 N -2.95 6.66 0.00 -1.43 0.15 -1.22 -2.12 113.70 112.79 1ltb s SER 78 Ca 0.36 2.42 0.00 0.00 0.70 0.00 0.00 55.95 59.43 1ltb s SER 78 Cb 0.36 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1ltb s SER 78 CO -0.08 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.39 1ltb n GLY 79 N 0.75 0.68 3.73 9.45 0.00 -1.26 -5.01 105.19 113.53 1ltb n GLY 79 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ltb n GLY 79 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ltb s TYR 80 N -2.83 3.33 0.22 1.61 1.51 -0.90 -4.91 117.35 115.38 1ltb s TYR 80 Ca 0.00 1.27 -0.08 0.00 -1.01 0.00 0.00 57.07 57.24 1ltb s TYR 80 Cb 0.00 -3.54 0.19 0.00 -0.11 0.00 0.00 41.96 38.51 1ltb s TYR 80 CO 0.00 -1.65 1.88 0.77 -1.11 0.00 0.00 175.55 175.44 1ltb h SER 81 N 5.64 1.00 -4.41 2.29 0.02 -1.90 -3.34 113.55 112.85 1ltb h SER 81 Ca -0.44 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.29 1ltb h SER 81 Cb 1.21 -0.25 -0.24 0.00 0.14 0.00 0.00 62.40 63.27 1ltb h SER 81 CO 0.78 0.75 -0.58 -0.89 -1.14 0.00 0.00 176.83 175.75 1ltb s THR 82 N -6.04 0.05 0.33 -2.27 2.01 -1.25 -0.90 115.64 107.56 1ltb s THR 82 Ca -0.13 -0.41 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 1ltb s THR 82 Cb 0.16 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.43 1ltb s THR 82 CO 0.80 -0.22 0.73 -0.72 -0.69 0.00 0.00 174.62 174.52 1ltb s TYR 83 N -0.73 0.01 0.08 4.92 -0.85 -0.70 -4.93 117.35 115.16 1ltb s TYR 83 Ca -0.08 -0.56 0.04 0.00 -0.52 0.00 0.00 57.07 55.96 1ltb s TYR 83 Cb -0.05 0.72 -0.03 0.00 0.38 0.00 0.00 41.96 42.98 1ltb s TYR 83 CO 0.00 -1.37 -0.12 0.71 -1.52 0.00 0.00 175.55 173.25 1ltb s TYR 84 N -3.19 1.12 -0.18 -3.49 1.51 -0.19 -0.84 117.35 112.08 1ltb s TYR 84 Ca 0.14 -0.51 -0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1ltb s TYR 84 Cb -0.05 -0.63 -0.03 0.00 -0.11 0.00 0.00 41.96 41.15 1ltb s TYR 84 CO 0.09 0.03 -0.01 0.42 -1.11 0.00 0.00 175.55 174.98 1ltb s ILE 85 N -1.57 3.99 -0.21 2.71 1.01 -0.37 -0.19 121.20 126.57 1ltb s ILE 85 Ca -0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 1ltb s ILE 85 Cb -0.08 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1ltb s ILE 85 CO 0.02 0.45 0.12 -0.31 0.00 0.00 0.00 174.94 175.22 1ltb s TYR 86 N 0.73 3.33 -0.19 3.97 2.02 0.92 -0.79 117.35 127.34 1ltb s TYR 86 Ca -0.00 0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.79 1ltb s TYR 86 Cb -0.14 -2.18 -0.05 0.00 -0.40 0.00 0.00 41.96 39.19 1ltb s TYR 86 CO 0.02 0.17 0.21 0.08 -1.57 0.00 0.00 175.55 174.46 1ltb s VAL 87 N 0.62 5.35 0.02 0.71 1.01 0.21 -1.22 120.40 127.10 1ltb s VAL 87 Ca 0.07 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.46 1ltb s VAL 87 Cb -0.12 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1ltb s VAL 87 CO 0.01 0.39 -0.17 -0.63 0.00 0.00 0.00 175.10 174.70 1ltb s ILE 88 N 0.57 1.34 0.19 2.22 1.01 0.15 -0.65 121.20 126.01 1ltb s ILE 88 Ca 0.12 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1ltb s ILE 88 Cb -0.12 -1.16 -0.08 0.00 0.01 0.00 0.00 42.46 41.11 1ltb s ILE 88 CO 0.02 0.21 0.69 0.00 0.00 0.00 0.00 174.94 175.86 1ltb s ALA 89 N -0.64 3.46 0.17 9.38 0.00 -0.68 -0.31 121.76 133.14 1ltb s ALA 89 Ca 0.05 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 1ltb s ALA 89 Cb -0.07 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 1ltb s ALA 89 CO 0.01 0.35 1.19 0.95 0.00 0.00 0.00 175.76 178.25 1ltb s THR 90 N -1.41 3.66 0.16 0.00 -4.23 -1.26 -4.90 115.64 107.66 1ltb s THR 90 Ca 0.39 1.37 -0.10 0.00 -1.18 0.00 0.00 61.69 62.18 1ltb s THR 90 Cb -0.18 -3.88 -0.00 0.00 1.34 0.00 0.00 72.50 69.78 1ltb s THR 90 CO 0.21 0.21 0.29 0.00 -0.54 0.00 0.00 174.62 174.79 1ltb s ALA 91 N 0.08 -0.10 -1.70 3.99 0.00 -1.15 -3.78 121.76 119.10 1ltb s ALA 91 Ca 0.53 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1ltb s ALA 91 Cb -0.32 0.81 0.08 0.00 0.00 0.00 0.00 23.12 23.69 1ltb s ALA 91 CO 0.35 -0.64 0.72 -2.30 0.00 0.00 0.00 175.76 173.90 1ltb n PRO 92 N -0.20 0.03 0.00 0.00 -0.02 -0.76 -1.68 135.00 132.36 1ltb n PRO 92 Ca -0.09 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.69 1ltb n PRO 92 Cb 0.63 -1.50 0.75 0.00 -0.02 0.00 0.00 33.50 33.36 1ltb n PRO 92 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1ltb n ASN 93 N -1.15 0.46 -4.85 2.55 6.94 -1.26 -4.16 115.26 113.78 1ltb n ASN 93 Ca 0.01 -0.94 -0.35 0.00 -0.02 0.00 0.00 54.58 53.28 1ltb n ASN 93 Cb 0.01 -0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 1ltb n ASN 93 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1ltb s MET 94 N -2.17 3.34 -0.06 -3.83 -1.94 -0.68 -0.68 119.30 113.29 1ltb s MET 94 Ca 0.39 -0.25 0.04 0.00 -1.71 0.00 0.00 55.69 54.16 1ltb s MET 94 Cb 0.21 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.97 1ltb s MET 94 CO 0.40 0.73 -0.18 -0.06 -0.01 0.00 0.00 175.02 175.89 1ltb s PHE 95 N -1.11 1.90 -0.23 -0.03 0.08 0.10 -1.05 117.98 117.63 1ltb s PHE 95 Ca 0.19 -0.64 -0.29 0.00 0.12 0.00 0.00 56.93 56.30 1ltb s PHE 95 Cb -0.12 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 41.04 1ltb s PHE 95 CO 0.09 -0.25 1.12 1.21 -0.10 0.00 0.00 175.22 177.28 1ltb s ASN 96 N 0.25 7.01 0.16 1.36 3.84 -1.26 -0.76 114.94 125.54 1ltb s ASN 96 Ca -0.10 1.39 -0.11 0.00 0.21 0.00 0.00 52.86 54.26 1ltb s ASN 96 Cb -0.14 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.06 1ltb s ASN 96 CO 0.04 -0.75 1.63 0.58 -2.79 0.00 0.00 177.10 175.81 1ltb h VAL 97 N 5.54 1.26 -0.53 -5.21 2.07 -1.79 -2.12 116.25 115.47 1ltb h VAL 97 Ca -0.22 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 1ltb h VAL 97 Cb 1.07 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1ltb h VAL 97 CO 0.99 0.39 0.14 0.78 0.02 0.00 0.00 177.57 179.89 1ltb h ASN 98 N 0.85 0.75 -0.18 0.57 4.21 -1.91 0.82 115.58 120.69 1ltb h ASN 98 Ca 0.16 -0.13 -0.06 0.00 1.21 0.00 0.00 56.30 57.48 1ltb h ASN 98 Cb 0.50 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1ltb h ASN 98 CO 0.02 0.73 -0.14 0.44 -1.29 0.00 0.00 177.43 177.20 1ltb h ASP 99 N 0.79 0.43 -0.08 5.81 3.32 -1.86 0.27 116.42 125.10 1ltb h ASP 99 Ca 0.18 -0.45 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 1ltb h ASP 99 Cb 0.27 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ltb h ASP 99 CO -0.00 0.79 -0.10 0.58 -1.72 0.00 0.00 179.24 178.79 1ltb h VAL 100 N 0.07 1.38 0.00 -1.35 2.07 -1.15 -3.25 116.25 114.02 1ltb h VAL 100 Ca 0.03 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1ltb h VAL 100 Cb 0.65 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1ltb h VAL 100 CO 0.04 0.36 -0.17 0.18 0.02 0.00 0.00 177.57 178.00 1ltb n LEU 101 N -4.67 0.21 0.00 2.57 4.77 0.26 -4.85 117.00 115.29 1ltb n LEU 101 Ca -0.07 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1ltb n LEU 101 Cb 0.33 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1ltb n LEU 101 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1ltb n GLY 102 N 1.49 1.84 0.00 -0.72 0.00 0.96 -1.94 105.19 106.83 1ltb n GLY 102 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ltb n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ltb n VAL 103 N 0.00 1.58 0.22 1.61 0.24 -1.26 -0.45 118.33 120.27 1ltb n VAL 103 Ca 0.00 0.40 0.09 0.00 -2.04 0.00 0.00 64.34 62.79 1ltb n VAL 103 Cb 0.00 -1.40 0.26 0.00 -1.47 0.00 0.00 33.84 31.23 1ltb n VAL 103 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1ltb n TYR 104 N -1.39 0.73 -2.24 6.34 4.01 -0.82 -4.91 117.16 118.88 1ltb n TYR 104 Ca 0.00 -0.36 -0.43 0.00 -0.16 0.00 0.00 57.90 56.95 1ltb n TYR 104 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 1ltb n TYR 104 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ltb s SER 105 N -1.05 6.83 0.36 7.72 0.15 0.40 -4.88 113.70 123.23 1ltb s SER 105 Ca 0.38 1.97 0.03 0.00 0.70 0.00 0.00 55.95 59.03 1ltb s SER 105 Cb 0.20 -2.54 0.66 0.00 -1.71 0.00 0.00 66.02 62.63 1ltb s SER 105 CO 0.26 -0.80 2.02 -0.65 1.20 0.00 0.00 173.24 175.27 1ltb h PRO 106 N 8.57 0.80 -2.07 5.44 0.11 -1.90 -3.25 132.00 139.70 1ltb h PRO 106 Ca -0.33 -0.05 -0.52 0.00 0.11 0.00 0.00 66.00 65.21 1ltb h PRO 106 Cb 1.15 -0.18 -0.40 0.00 0.11 0.00 0.00 31.00 31.67 1ltb h PRO 106 CO 0.95 0.53 -1.05 0.72 -0.21 0.00 0.00 178.00 178.94 1ltb n HIS 107 N -4.44 1.04 0.05 0.65 8.25 -1.26 -4.97 115.22 114.54 1ltb n HIS 107 Ca 0.06 -3.84 0.21 0.00 -0.26 0.00 0.00 57.72 53.89 1ltb n HIS 107 Cb 0.04 -0.43 0.74 0.00 1.12 0.00 0.00 29.99 31.46 1ltb n HIS 107 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ltb h PRO 108 N 3.18 0.00 0.00 -0.41 0.13 -1.97 0.83 132.00 133.77 1ltb h PRO 108 Ca 0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 1ltb h PRO 108 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1ltb h PRO 108 CO 0.57 0.00 -0.41 0.10 -0.23 0.00 0.00 178.00 178.04 1ltb h TYR 109 N 0.00 0.00 0.00 1.56 -0.00 -1.93 -3.23 116.97 113.37 1ltb h TYR 109 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.95 1ltb h TYR 109 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.77 1ltb h TYR 109 CO 0.00 0.41 0.00 1.49 -0.00 0.00 0.00 178.16 180.06 1ltb h GLU 110 N 0.00 0.00 -6.65 0.10 4.57 -1.26 -3.47 114.58 107.88 1ltb h GLU 110 Ca -0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 1ltb h GLU 110 Cb 0.93 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.49 1ltb h GLU 110 CO 0.05 0.00 -0.95 1.04 -1.18 0.00 0.00 179.01 177.97 1ltb n GLN 111 N -3.07 -1.45 -3.05 1.92 1.13 -1.22 -4.90 117.38 106.73 1ltb n GLN 111 Ca 0.02 0.27 -0.31 0.00 -1.94 0.00 0.00 57.00 55.04 1ltb n GLN 111 Cb 0.41 -3.68 -0.05 0.00 0.11 0.00 0.00 30.24 27.04 1ltb n GLN 111 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1ltb s GLU 112 N -6.79 3.87 -0.17 -1.09 2.02 -1.26 -4.08 118.70 111.19 1ltb s GLU 112 Ca 0.27 0.51 0.01 0.00 0.02 0.00 0.00 54.97 55.78 1ltb s GLU 112 Cb -0.12 -2.45 0.03 0.00 0.10 0.00 0.00 34.13 31.69 1ltb s GLU 112 CO 0.92 0.09 -0.14 0.08 0.02 0.00 0.00 175.26 176.24 1ltb s VAL 113 N -2.14 1.67 -0.03 2.63 1.01 -0.71 -2.05 120.40 120.76 1ltb s VAL 113 Ca 0.52 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1ltb s VAL 113 Cb -0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1ltb s VAL 113 CO 0.24 0.36 0.13 -0.44 0.00 0.00 0.00 175.10 175.40 1ltb s SER 114 N 1.43 6.10 -0.20 3.32 0.01 0.06 -1.33 113.70 123.09 1ltb s SER 114 Ca 0.03 0.30 -0.07 0.00 1.31 0.00 0.00 55.95 57.52 1ltb s SER 114 Cb -0.14 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 1ltb s SER 114 CO -0.10 0.30 0.05 0.00 0.41 0.00 0.00 173.24 173.91 1ltb s ALA 115 N -1.20 3.27 -0.19 1.44 0.00 -0.69 0.01 121.76 124.40 1ltb s ALA 115 Ca 0.23 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1ltb s ALA 115 Cb -0.12 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 1ltb s ALA 115 CO 0.13 -0.04 1.32 -1.17 0.00 0.00 0.00 175.76 176.00 1ltb s LEU 116 N 0.80 4.11 0.00 0.00 2.96 0.15 -1.79 118.68 124.90 1ltb s LEU 116 Ca 0.03 1.63 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 1ltb s LEU 116 Cb -0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1ltb s LEU 116 CO 0.02 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.79 1ltb n GLY 117 N 3.87 0.71 0.00 7.98 0.00 -0.49 -4.91 105.19 112.35 1ltb n GLY 117 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1ltb n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ltb n GLY 118 N -2.00 1.67 3.44 -0.02 0.00 -1.23 -4.67 105.19 102.38 1ltb n GLY 118 Ca 0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1ltb n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ltb s ILE 119 N -1.92 4.36 0.60 -0.61 1.09 0.12 -4.88 121.20 119.95 1ltb s ILE 119 Ca 0.00 -0.21 -0.19 0.00 -1.10 0.00 0.00 60.65 59.15 1ltb s ILE 119 Cb 0.00 -3.07 -0.03 0.00 -1.06 0.00 0.00 42.46 38.30 1ltb s ILE 119 CO 0.00 0.29 1.23 -2.16 -0.10 0.00 0.00 174.94 174.20 1ltb s PRO 120 N 1.61 2.94 0.42 2.79 0.04 -1.26 -0.87 135.00 140.67 1ltb s PRO 120 Ca 0.06 1.88 0.16 0.00 0.04 0.00 0.00 61.00 63.14 1ltb s PRO 120 Cb -0.15 -1.94 1.06 0.00 0.04 0.00 0.00 34.50 33.50 1ltb s PRO 120 CO 0.04 -1.25 1.91 -0.92 0.04 0.00 0.00 177.00 176.82 1ltb h TYR 121 N 0.89 0.50 -0.04 0.56 3.20 -0.74 -1.21 116.97 120.14 1ltb h TYR 121 Ca -0.51 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.39 1ltb h TYR 121 Cb 1.30 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 1ltb h TYR 121 CO 0.46 0.18 0.06 0.77 -1.64 0.00 0.00 178.16 177.99 1ltb h SER 122 N 0.42 0.00 0.64 -2.11 0.02 -1.85 -2.36 113.55 108.31 1ltb h SER 122 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1ltb h SER 122 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1ltb h SER 122 CO -0.13 0.00 -1.12 1.67 -1.14 0.00 0.00 176.83 176.11 1ltb n GLN 123 N -3.56 0.47 -2.44 3.45 7.27 -0.46 -2.34 117.38 119.78 1ltb n GLN 123 Ca -0.02 0.03 -0.43 0.00 0.07 0.00 0.00 57.00 56.65 1ltb n GLN 123 Cb 0.14 -1.69 -0.02 0.00 2.41 0.00 0.00 30.24 31.08 1ltb n GLN 123 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1ltb s ILE 124 N -3.31 4.15 0.10 1.69 1.01 -0.89 -1.68 121.20 122.26 1ltb s ILE 124 Ca 0.00 1.29 -0.12 0.00 0.00 0.00 0.00 60.65 61.82 1ltb s ILE 124 Cb 0.12 -4.19 -0.19 0.00 0.01 0.00 0.00 42.46 38.21 1ltb s ILE 124 CO 0.80 -0.52 1.26 0.22 0.00 0.00 0.00 174.94 176.71 1ltb h TYR 125 N 9.31 1.02 0.00 3.97 3.20 -1.19 -3.41 116.97 129.87 1ltb h TYR 125 Ca -0.26 -0.50 0.00 0.00 3.14 0.00 0.00 58.73 61.11 1ltb h TYR 125 Cb 1.09 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1ltb h TYR 125 CO 0.89 1.33 0.00 0.41 -1.64 0.00 0.00 178.16 179.15 1ltb n GLY 126 N 0.87 -0.96 3.34 1.82 0.00 -1.10 -1.25 105.19 107.90 1ltb n GLY 126 Ca -0.09 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1ltb n GLY 126 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ltb s TRP 127 N -3.00 -0.31 0.10 1.61 -2.14 -0.20 -0.62 118.94 114.39 1ltb s TRP 127 Ca 0.00 0.28 0.07 0.00 2.66 0.00 0.00 56.10 59.11 1ltb s TRP 127 Cb 0.00 0.25 -0.04 0.00 -3.10 0.00 0.00 33.47 30.58 1ltb s TRP 127 CO 0.00 -0.59 -0.08 0.71 -2.66 0.00 0.00 176.95 174.33 1ltb s TYR 128 N -2.50 2.79 -0.03 1.66 1.51 0.03 -0.78 117.35 120.04 1ltb s TYR 128 Ca -0.05 -0.13 -0.12 0.00 -1.01 0.00 0.00 57.07 55.76 1ltb s TYR 128 Cb -0.01 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.34 1ltb s TYR 128 CO -0.02 0.44 0.33 0.50 -1.11 0.00 0.00 175.55 175.69 1ltb s ARG 129 N -2.23 3.78 -0.13 -0.62 3.52 -1.26 -1.24 118.95 120.77 1ltb s ARG 129 Ca 0.22 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 1ltb s ARG 129 Cb -0.11 -3.21 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1ltb s ARG 129 CO 0.15 0.71 -0.11 0.08 -0.81 0.00 0.00 175.30 175.32 1ltb s VAL 130 N -1.07 1.30 -0.17 7.11 1.01 -0.02 -1.52 120.40 127.04 1ltb s VAL 130 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1ltb s VAL 130 Cb -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.97 1ltb s VAL 130 CO 0.11 0.41 -0.15 0.20 0.00 0.00 0.00 175.10 175.67 1ltb s ASN 131 N 1.53 3.59 -1.98 3.32 -0.87 -0.58 -1.72 114.94 118.22 1ltb s ASN 131 Ca 0.04 -0.51 0.00 0.00 -1.57 0.00 0.00 52.86 50.82 1ltb s ASN 131 Cb -0.13 -1.56 0.00 0.00 -0.02 0.00 0.00 41.25 39.54 1ltb s ASN 131 CO -0.09 0.05 0.00 0.49 -2.57 0.00 0.00 177.10 174.98 1ltb n PHE 132 N 4.30 -0.42 -0.14 2.20 3.72 -0.08 -0.14 117.46 126.89 1ltb n PHE 132 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1ltb n PHE 132 Cb 0.51 -3.58 0.00 0.00 -0.94 0.00 0.00 39.48 35.47 1ltb n PHE 132 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ltb n GLY 133 N -0.61 0.77 3.56 1.37 0.00 -1.26 -4.98 105.19 104.03 1ltb n GLY 133 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1ltb n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ltb s VAL 134 N -2.44 4.16 -0.38 1.61 1.01 0.80 -5.04 120.40 120.13 1ltb s VAL 134 Ca 0.00 -0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 1ltb s VAL 134 Cb 0.00 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1ltb s VAL 134 CO 0.00 0.51 0.95 -0.63 0.00 0.00 0.00 175.10 175.93 1ltb s ILE 135 N 0.15 4.55 -0.33 2.22 1.01 -1.26 -1.53 121.20 126.00 1ltb s ILE 135 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.58 1ltb s ILE 135 Cb -0.13 -4.36 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 1ltb s ILE 135 CO 0.02 -0.58 1.64 -0.62 0.00 0.00 0.00 174.94 175.40 1ltb s ASP 136 N 1.92 6.13 0.00 3.58 -1.08 -0.58 -4.86 116.67 121.79 1ltb s ASP 136 Ca 0.39 1.21 0.00 0.00 -0.52 0.00 0.00 52.55 53.63 1ltb s ASP 136 Cb -0.12 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1ltb s ASP 136 CO 0.20 -1.53 0.51 -1.84 0.52 0.00 0.00 175.17 173.03 1ltb n GLU 137 N 8.16 0.69 -3.49 4.34 0.28 -1.26 -4.21 120.64 125.15 1ltb n GLU 137 Ca 0.20 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.79 1ltb n GLU 137 Cb 0.47 -1.17 -0.10 0.00 1.43 0.00 0.00 31.44 32.06 1ltb n GLU 137 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1ltb s ARG 138 N -1.49 3.47 -0.05 3.44 1.81 -1.26 -5.03 118.95 119.84 1ltb s ARG 138 Ca 0.00 -0.61 -0.30 0.00 -1.72 0.00 0.00 55.73 53.10 1ltb s ARG 138 Cb 0.00 -3.82 -0.03 0.00 -0.45 0.00 0.00 34.95 30.65 1ltb s ARG 138 CO 0.00 -0.49 1.11 -1.17 -0.68 0.00 0.00 175.30 174.07 1ltb s LEU 139 N 1.81 4.29 -0.23 2.53 2.96 -1.26 -4.43 118.68 124.34 1ltb s LEU 139 Ca 0.08 1.73 -0.12 0.00 -0.22 0.00 0.00 54.13 55.60 1ltb s LEU 139 Cb -0.17 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1ltb s LEU 139 CO 0.11 -0.49 0.21 -1.00 -1.32 0.00 0.00 176.35 173.86 1ltb s HIS 140 N 1.86 3.32 0.15 5.38 3.76 0.04 -4.91 115.29 124.89 1ltb s HIS 140 Ca 0.53 0.30 -0.23 0.00 -0.15 0.00 0.00 55.06 55.51 1ltb s HIS 140 Cb -0.23 -2.32 -0.08 0.00 1.11 0.00 0.00 32.58 31.06 1ltb s HIS 140 CO 0.22 0.04 0.72 1.03 -0.85 0.00 0.00 174.74 175.91 1ltb s ARG 141 N 1.13 4.45 -0.46 1.40 0.52 -1.26 -1.04 118.95 123.69 1ltb s ARG 141 Ca 0.10 1.03 -0.23 0.00 -0.52 0.00 0.00 55.73 56.11 1ltb s ARG 141 Cb -0.14 -3.22 0.03 0.00 0.52 0.00 0.00 34.95 32.14 1ltb s ARG 141 CO 0.05 0.57 0.79 1.21 0.02 0.00 0.00 175.30 177.95 1ltb s ASN 142 N -1.18 6.40 0.18 0.23 2.47 -0.38 -4.90 114.94 117.76 1ltb s ASN 142 Ca 0.35 -0.15 0.21 0.00 0.42 0.00 0.00 52.86 53.69 1ltb s ASN 142 Cb -0.22 -2.39 0.88 0.00 -1.45 0.00 0.00 41.25 38.08 1ltb s ASN 142 CO 0.24 -0.94 1.65 -2.11 -3.72 0.00 0.00 177.10 172.22 1ltb n ARG 143 N 6.76 0.14 -0.01 0.43 0.00 -1.26 -2.27 116.66 120.45 1ltb n ARG 143 Ca 0.02 0.36 0.14 0.00 -0.00 0.00 0.00 57.85 58.37 1ltb n ARG 143 Cb 0.48 -1.76 0.57 0.00 -0.00 0.00 0.00 32.46 31.75 1ltb n ARG 143 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ltb n GLU 144 N -2.03 1.56 -2.00 2.89 1.02 -1.26 -4.93 120.64 115.90 1ltb n GLU 144 Ca 0.03 -0.82 -0.39 0.00 -0.02 0.00 0.00 57.16 55.96 1ltb n GLU 144 Cb 0.22 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 1ltb n GLU 144 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1ltb s TYR 145 N -1.98 2.66 -0.63 -0.32 5.04 -0.96 -4.46 117.35 116.70 1ltb s TYR 145 Ca 0.39 1.40 -0.02 0.00 -2.44 0.00 0.00 57.07 56.40 1ltb s TYR 145 Cb 0.21 -3.68 0.16 0.00 0.35 0.00 0.00 41.96 39.00 1ltb s TYR 145 CO 0.33 -2.28 0.44 1.03 -1.34 0.00 0.00 175.55 173.73 1ltb s ARG 146 N -2.50 2.55 0.13 4.97 0.52 -0.99 -4.94 118.95 118.70 1ltb s ARG 146 Ca 0.62 -2.57 -0.24 0.00 -0.52 0.00 0.00 55.73 53.03 1ltb s ARG 146 Cb -0.38 -3.71 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 1ltb s ARG 146 CO 0.47 -1.17 1.66 0.22 0.02 0.00 0.00 175.30 176.49 1ltb h ASP 147 N 6.96 -0.57 0.19 0.23 1.82 -1.92 -0.74 116.42 122.39 1ltb h ASP 147 Ca -0.01 0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 56.67 1ltb h ASP 147 Cb 0.94 0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 1ltb h ASP 147 CO 0.71 -0.25 -0.22 -0.09 -1.61 0.00 0.00 179.24 177.79 1ltb h ARG 148 N -0.27 0.06 0.09 0.28 2.43 -1.99 -1.48 114.38 113.50 1ltb h ARG 148 Ca 0.08 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.06 1ltb h ARG 148 Cb 0.38 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1ltb h ARG 148 CO -0.22 0.28 -0.85 -0.92 -1.51 0.00 0.00 179.97 176.75 1ltb h TYR 149 N 0.06 0.35 0.00 2.20 3.20 -1.71 -3.25 116.97 117.81 1ltb h TYR 149 Ca 0.01 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1ltb h TYR 149 Cb 0.42 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1ltb h TYR 149 CO 0.00 1.33 0.00 0.66 -1.64 0.00 0.00 178.16 178.51 1ltb n TYR 150 N -4.20 0.00 0.28 -3.82 4.01 -0.38 -4.11 117.16 108.93 1ltb n TYR 150 Ca -0.18 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.72 1ltb n TYR 150 Cb 0.76 -0.42 0.92 0.00 -0.31 0.00 0.00 39.34 40.28 1ltb n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ltb h ARG 151 N 0.00 0.00 0.00 -0.72 2.43 -1.30 -2.85 114.38 111.94 1ltb h ARG 151 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1ltb h ARG 151 Cb 0.40 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1ltb h ARG 151 CO 0.00 0.00 -1.54 0.27 -1.51 0.00 0.00 179.97 177.19 1ltb n ASN 152 N -3.77 2.72 -4.78 -3.80 6.94 -1.26 -5.04 115.26 106.27 1ltb n ASN 152 Ca -0.02 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.19 1ltb n ASN 152 Cb 0.14 1.10 -0.01 0.00 -2.36 0.00 0.00 39.78 38.66 1ltb n ASN 152 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1ltb s LEU 153 N -4.18 3.82 0.44 -4.53 1.43 -1.08 -5.04 118.68 109.54 1ltb s LEU 153 Ca -0.04 2.14 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 1ltb s LEU 153 Cb 0.05 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 1ltb s LEU 153 CO 0.40 -1.07 0.07 0.21 0.23 0.00 0.00 176.35 176.19 1ltb s ASN 154 N -1.75 3.28 0.86 2.29 3.84 -1.25 -4.53 114.94 117.69 1ltb s ASN 154 Ca 0.70 -1.63 -0.11 0.00 0.21 0.00 0.00 52.86 52.03 1ltb s ASN 154 Cb -0.23 0.43 0.11 0.00 -0.55 0.00 0.00 41.25 41.01 1ltb s ASN 154 CO 0.27 -0.86 1.09 -0.63 -2.79 0.00 0.00 177.10 174.18 1ltb s ILE 155 N -3.08 2.82 0.34 -5.21 1.01 -1.26 -1.84 121.20 113.99 1ltb s ILE 155 Ca 0.19 0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.85 1ltb s ILE 155 Cb 0.03 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.70 1ltb s ILE 155 CO 0.11 -0.35 1.01 0.00 0.00 0.00 0.00 174.94 175.71 1ltb s ALA 156 N -2.89 3.20 0.43 9.38 0.00 -0.22 -4.67 121.76 126.99 1ltb s ALA 156 Ca 0.63 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 53.01 1ltb s ALA 156 Cb -0.18 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1ltb s ALA 156 CO 0.57 -0.04 1.18 -2.14 0.00 0.00 0.00 175.76 175.33 1ltb s PRO 157 N -2.09 3.89 0.56 0.00 0.02 -1.26 -4.55 135.00 131.58 1ltb s PRO 157 Ca 0.52 1.84 0.25 0.00 0.02 0.00 0.00 61.00 63.63 1ltb s PRO 157 Cb -0.23 -2.55 1.56 0.00 0.02 0.00 0.00 34.50 33.31 1ltb s PRO 157 CO 0.29 -0.46 2.14 0.00 -0.33 0.00 0.00 177.00 178.64 1ltb h ALA 158 N 2.34 1.88 -0.90 -1.55 0.00 -1.93 -0.76 119.26 118.35 1ltb h ALA 158 Ca -0.49 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.58 1ltb h ALA 158 Cb 1.24 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1ltb h ALA 158 CO 0.61 -0.19 0.48 0.93 0.00 0.00 0.00 179.25 181.08 1ltb h GLU 159 N 0.00 0.62 0.00 0.00 3.07 -1.95 0.47 114.58 116.79 1ltb h GLU 159 Ca 0.06 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1ltb h GLU 159 Cb 0.31 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1ltb h GLU 159 CO -0.00 0.41 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.51 1ltb h ASP 160 N 0.64 0.00 0.76 1.42 3.32 -1.51 -3.09 116.42 117.95 1ltb h ASP 160 Ca 0.51 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.31 1ltb h ASP 160 Cb 0.78 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1ltb h ASP 160 CO -0.39 0.07 -1.28 1.23 -1.72 0.00 0.00 179.24 177.15 1ltb h GLY 161 N 2.90 0.06 0.50 2.75 0.00 -0.07 -3.39 103.07 105.82 1ltb h GLY 161 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.26 1ltb h GLY 161 CO 0.01 0.14 0.40 -0.97 0.00 0.00 0.00 176.54 176.12 1ltb h TYR 162 N 0.02 0.72 0.00 5.60 0.05 -0.58 0.64 116.97 123.42 1ltb h TYR 162 Ca -0.13 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1ltb h TYR 162 Cb 1.88 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 39.41 1ltb h TYR 162 CO 0.01 0.28 0.00 0.07 -1.05 0.00 0.00 178.16 177.47 1ltb h ARG 163 N 0.68 0.00 -0.02 4.88 0.11 -1.76 -2.95 114.38 115.32 1ltb h ARG 163 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 1ltb h ARG 163 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1ltb h ARG 163 CO -0.26 0.00 -0.30 1.28 0.10 0.00 0.00 179.97 180.79 1ltb n LEU 164 N -2.38 2.29 -0.32 0.08 4.77 0.22 -4.63 117.00 117.02 1ltb n LEU 164 Ca 0.01 -0.84 0.34 0.00 -0.03 0.00 0.00 56.01 55.49 1ltb n LEU 164 Cb 0.20 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.01 1ltb n LEU 164 CO 0.19 0.41 1.31 0.00 -1.33 0.00 0.00 177.39 177.97 1ltb h ALA 165 N 3.97 3.00 0.00 -1.18 0.00 -1.22 -3.36 119.26 120.47 1ltb h ALA 165 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ltb h ALA 165 Cb 0.80 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ltb h ALA 165 CO 0.00 -1.35 0.00 0.41 0.00 0.00 0.00 179.25 178.31 1ltb n GLY 166 N -1.73 0.41 3.67 0.00 0.00 -1.26 -0.72 105.19 105.57 1ltb n GLY 166 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1ltb n GLY 166 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ltb n PHE 167 N -2.80 1.58 -1.19 1.61 3.72 -1.26 -4.57 117.46 114.55 1ltb n PHE 167 Ca 0.00 0.46 -0.31 0.00 -0.05 0.00 0.00 57.45 57.55 1ltb n PHE 167 Cb 0.09 -2.26 0.10 0.00 -0.94 0.00 0.00 39.48 36.47 1ltb n PHE 167 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1ltb s PRO 168 N -2.62 2.08 0.50 -1.08 0.04 -1.26 -4.84 135.00 127.83 1ltb s PRO 168 Ca 0.70 1.20 0.34 0.00 0.04 0.00 0.00 61.00 63.28 1ltb s PRO 168 Cb -0.45 -1.87 1.47 0.00 0.04 0.00 0.00 34.50 33.68 1ltb s PRO 168 CO 0.51 -1.77 1.75 -1.00 0.04 0.00 0.00 177.00 176.52 1ltb h PRO 169 N -1.23 0.09 -0.71 0.56 0.13 -1.93 0.68 132.00 129.60 1ltb h PRO 169 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ltb h PRO 169 Cb 1.24 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ltb h PRO 169 CO 0.50 0.06 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 1ltb n ASP 170 N -4.30 4.05 -4.71 1.44 5.75 -1.26 -1.12 116.55 116.39 1ltb n ASP 170 Ca 0.29 -2.07 -0.42 0.00 -0.01 0.00 0.00 54.79 52.59 1ltb n ASP 170 Cb 1.28 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 40.84 1ltb n ASP 170 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1ltb s HIS 171 N -1.13 3.68 0.42 2.11 2.46 0.23 -4.89 115.29 118.17 1ltb s HIS 171 Ca 0.49 1.66 0.31 0.00 0.47 0.00 0.00 55.06 57.98 1ltb s HIS 171 Cb 0.26 -3.06 1.41 0.00 -0.13 0.00 0.00 32.58 31.06 1ltb s HIS 171 CO 0.31 0.05 1.47 0.94 -2.47 0.00 0.00 174.74 175.04 1ltb n GLN 172 N 3.67 -0.03 -0.35 2.88 7.27 -1.26 -1.95 117.38 127.61 1ltb n GLN 172 Ca 0.04 1.18 0.17 0.00 0.07 0.00 0.00 57.00 58.47 1ltb n GLN 172 Cb 0.51 -2.33 0.38 0.00 2.41 0.00 0.00 30.24 31.20 1ltb n GLN 172 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ltb h ALA 173 N 1.50 1.78 0.00 1.69 0.00 -1.93 -2.30 119.26 120.00 1ltb h ALA 173 Ca 0.83 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.86 1ltb h ALA 173 Cb 2.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.49 1ltb h ALA 173 CO -0.44 -0.25 0.00 0.91 0.00 0.00 0.00 179.25 179.47 1ltb n TRP 174 N -4.88 0.06 0.25 0.00 5.03 -0.82 -2.08 117.44 114.99 1ltb n TRP 174 Ca 0.27 0.03 0.03 0.00 3.03 0.00 0.00 57.50 60.85 1ltb n TRP 174 Cb 0.73 -0.55 -0.01 0.00 -1.03 0.00 0.00 31.31 30.45 1ltb n TRP 174 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 1ltb n ARG 175 N -1.56 3.40 -4.37 -0.99 3.00 -0.87 -4.04 116.66 111.23 1ltb n ARG 175 Ca 0.01 -0.29 -0.28 0.00 -0.01 0.00 0.00 57.85 57.27 1ltb n ARG 175 Cb 0.05 -0.87 -0.07 0.00 0.00 0.00 0.00 32.46 31.57 1ltb n ARG 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1ltb s GLU 176 N -1.15 2.18 0.24 5.56 -1.05 -0.88 -4.82 118.70 118.76 1ltb s GLU 176 Ca 0.04 -2.10 -0.30 0.00 -0.15 0.00 0.00 54.97 52.46 1ltb s GLU 176 Cb 0.04 -1.80 -0.09 0.00 -0.44 0.00 0.00 34.13 31.84 1ltb s GLU 176 CO 0.17 -0.28 1.10 -1.21 0.95 0.00 0.00 175.26 175.99 1ltb s GLU 177 N -3.93 4.62 0.03 -4.83 0.41 -1.26 -1.12 118.70 112.61 1ltb s GLU 177 Ca 0.27 1.77 0.25 0.00 -0.41 0.00 0.00 54.97 56.86 1ltb s GLU 177 Cb 0.03 -3.23 0.51 0.00 -1.78 0.00 0.00 34.13 29.66 1ltb s GLU 177 CO 0.15 0.15 1.42 -0.35 -0.49 0.00 0.00 175.26 176.14 1ltb n PRO 178 N 1.72 0.07 0.27 0.39 -0.04 -1.26 -4.92 135.00 131.23 1ltb n PRO 178 Ca 0.01 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.58 1ltb n PRO 178 Cb 0.45 -1.55 0.71 0.00 -0.04 0.00 0.00 33.50 33.08 1ltb n PRO 178 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1ltb h TRP 179 N 0.00 0.00 -0.85 0.54 6.55 -1.72 -2.43 115.95 118.05 1ltb h TRP 179 Ca 0.00 0.00 0.16 0.00 0.95 0.00 0.00 58.89 60.00 1ltb h TRP 179 Cb 0.56 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.76 1ltb h TRP 179 CO 0.00 0.02 0.41 -0.84 -1.05 0.00 0.00 178.44 176.97 1ltb h ILE 180 N 0.00 0.67 0.00 1.49 3.07 -1.26 0.31 117.51 121.79 1ltb h ILE 180 Ca -0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1ltb h ILE 180 Cb 0.03 0.07 0.00 0.00 -0.27 0.00 0.00 36.82 36.65 1ltb h ILE 180 CO 0.00 0.10 0.00 1.41 -1.05 0.00 0.00 178.15 178.61 1ltb n HIS 181 N -4.92 0.00 -1.24 0.16 8.25 -0.91 -2.98 115.22 113.57 1ltb n HIS 181 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1ltb n HIS 181 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1ltb n HIS 181 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ltb n HIS 182 N -0.92 0.00 -1.99 4.41 8.25 0.87 -5.06 115.22 120.78 1ltb n HIS 182 Ca 0.15 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 1ltb n HIS 182 Cb 0.07 0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 1ltb n HIS 182 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ltb s ALA 183 N 0.00 3.64 1.18 -1.41 0.00 0.12 -3.98 121.76 121.31 1ltb s ALA 183 Ca 0.00 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 1ltb s ALA 183 Cb 0.00 -3.70 0.21 0.00 0.00 0.00 0.00 23.12 19.63 1ltb s ALA 183 CO 0.00 -1.19 0.50 -2.30 0.00 0.00 0.00 175.76 172.77 1ltb n PRO 184 N 6.13 -2.31 -1.79 0.00 -0.02 -1.26 -4.85 135.00 130.90 1ltb n PRO 184 Ca 0.16 -0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 60.58 1ltb n PRO 184 Cb 0.42 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1ltb n PRO 184 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ltb s GLN 185 N -3.94 2.89 0.00 -0.52 -1.52 -1.26 -2.32 119.66 112.99 1ltb s GLN 185 Ca 0.62 1.48 0.00 0.00 -1.95 0.00 0.00 55.36 55.50 1ltb s GLN 185 Cb -0.18 -4.37 0.00 0.00 -0.22 0.00 0.00 33.01 28.25 1ltb s GLN 185 CO 0.64 -2.39 0.00 0.41 -0.25 0.00 0.00 175.29 173.71 1ltb n GLY 186 N 5.70 1.37 3.22 3.09 0.00 -1.26 -5.09 105.19 112.22 1ltb n GLY 186 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 1ltb n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32