#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b63 n PHE 2 N 0.00 -0.84 -4.35 1.12 3.01 -1.26 -4.84 117.46 110.29 2b63 n PHE 2 Ca 0.00 0.19 -0.18 0.00 1.01 0.00 0.00 57.45 58.47 2b63 n PHE 2 Cb 0.00 -0.59 -0.10 0.00 -0.01 0.00 0.00 39.48 38.77 2b63 n PHE 2 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2b63 s PHE 3 N -0.62 1.65 -0.27 1.38 0.40 0.52 -4.97 117.98 116.05 2b63 s PHE 3 Ca 0.20 -0.99 -0.01 0.00 -0.60 0.00 0.00 56.93 55.53 2b63 s PHE 3 Cb -0.20 -0.99 0.09 0.00 0.51 0.00 0.00 43.02 42.43 2b63 s PHE 3 CO 0.22 -0.10 0.07 0.42 0.70 0.00 0.00 175.22 176.53 2b63 s ILE 4 N -3.47 0.82 0.16 0.64 1.01 -1.26 -0.13 121.20 118.97 2b63 s ILE 4 Ca 0.32 -1.14 0.09 0.00 0.00 0.00 0.00 60.65 59.92 2b63 s ILE 4 Cb 0.07 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2b63 s ILE 4 CO 0.11 -0.50 -0.12 -0.75 0.00 0.00 0.00 174.94 173.69 2b63 s LYS 5 N 1.67 2.00 -0.32 2.79 2.47 -0.90 -4.99 119.74 122.46 2b63 s LYS 5 Ca 0.05 -1.22 -0.12 0.00 -1.56 0.00 0.00 55.97 53.12 2b63 s LYS 5 Cb -0.17 -2.16 -0.03 0.00 -1.46 0.00 0.00 37.83 34.01 2b63 s LYS 5 CO -0.19 0.45 0.22 -0.51 0.16 0.00 0.00 175.35 175.48 2b63 s ASP 6 N -2.61 6.01 0.25 1.43 1.01 -1.26 -2.25 116.67 119.25 2b63 s ASP 6 Ca 0.23 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.18 2b63 s ASP 6 Cb -0.09 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2b63 s ASP 6 CO 0.14 -0.18 0.00 0.18 0.21 0.00 0.00 175.17 175.52 2b63 n LEU 7 N 5.08 0.00 -3.64 1.23 4.77 -0.98 -5.01 117.00 118.45 2b63 n LEU 7 Ca -0.13 -1.57 -0.08 0.00 -0.03 0.00 0.00 56.01 54.20 2b63 n LEU 7 Cb 0.50 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.69 2b63 n LEU 7 CO 0.35 -0.23 0.36 -0.94 -1.33 0.00 0.00 177.39 175.61 2b63 s SER 8 N -2.38 -0.91 0.34 -1.43 1.04 -1.26 -2.38 113.70 106.72 2b63 s SER 8 Ca 0.00 1.50 0.09 0.00 0.48 0.00 0.00 55.95 58.03 2b63 s SER 8 Cb -0.00 1.41 -0.05 0.00 0.10 0.00 0.00 66.02 67.47 2b63 s SER 8 CO 0.00 -0.24 0.00 -0.22 0.98 0.00 0.00 173.24 173.76 2b63 s LEU 9 N 1.37 2.96 -0.19 2.42 2.96 0.31 -4.95 118.68 123.57 2b63 s LEU 9 Ca -0.08 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 52.84 2b63 s LEU 9 Cb -0.05 -1.33 0.04 0.00 0.50 0.00 0.00 46.19 45.35 2b63 s LEU 9 CO -0.16 -0.22 -0.07 0.20 -1.32 0.00 0.00 176.35 174.78 2b63 s ASN 10 N -3.70 3.15 -0.02 3.68 0.01 -1.26 0.28 114.94 117.08 2b63 s ASN 10 Ca 0.34 -0.80 0.04 0.00 -0.71 0.00 0.00 52.86 51.74 2b63 s ASN 10 Cb -0.00 -1.07 -0.03 0.00 0.41 0.00 0.00 41.25 40.56 2b63 s ASN 10 CO 0.19 -0.17 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.85 2b63 s ILE 11 N 1.52 3.17 -0.33 0.60 1.01 -0.87 -4.96 121.20 121.34 2b63 s ILE 11 Ca -0.01 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.73 2b63 s ILE 11 Cb -0.16 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.03 2b63 s ILE 11 CO -0.08 0.49 0.13 -0.89 0.00 0.00 0.00 174.94 174.60 2b63 s THR 12 N -0.84 4.24 -0.14 2.92 2.01 -1.26 -1.53 115.64 121.03 2b63 s THR 12 Ca 0.14 -0.76 -0.14 0.00 0.31 0.00 0.00 61.69 61.24 2b63 s THR 12 Cb -0.11 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 2b63 s THR 12 CO 0.03 -0.06 0.30 -0.22 -0.69 0.00 0.00 174.62 173.99 2b63 s LEU 13 N 1.52 4.27 -0.06 4.42 0.20 0.23 -4.88 118.68 124.38 2b63 s LEU 13 Ca 0.02 0.55 -0.23 0.00 0.69 0.00 0.00 54.13 55.17 2b63 s LEU 13 Cb -0.18 -2.39 -0.04 0.00 -0.43 0.00 0.00 46.19 43.15 2b63 s LEU 13 CO 0.04 0.12 0.68 -2.28 -0.29 0.00 0.00 176.35 174.62 2b63 s HIS 14 N 0.30 3.59 0.05 5.38 5.65 -1.26 0.39 115.29 129.39 2b63 s HIS 14 Ca 0.17 1.23 -0.03 0.00 0.25 0.00 0.00 55.06 56.69 2b63 s HIS 14 Cb -0.13 -2.77 0.06 0.00 -1.18 0.00 0.00 32.58 28.56 2b63 s HIS 14 CO 0.05 0.13 0.29 -2.30 -0.65 0.00 0.00 174.74 172.26 2b63 n PRO 15 N 3.61 -0.03 -0.18 2.88 -0.02 -1.26 -1.87 135.00 138.12 2b63 n PRO 15 Ca -0.02 0.29 -0.05 0.00 -2.02 0.00 0.00 63.50 61.70 2b63 n PRO 15 Cb 0.51 -0.43 -0.04 0.00 -0.02 0.00 0.00 33.50 33.52 2b63 n PRO 15 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b63 n SER 16 N -4.28 -0.46 -0.38 2.55 2.88 -1.26 0.14 113.62 112.81 2b63 n SER 16 Ca 0.02 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2b63 n SER 16 Cb 0.08 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2b63 n SER 16 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2b63 n PHE 17 N -4.19 0.00 -1.68 0.66 0.99 -0.78 -4.36 117.46 108.11 2b63 n PHE 17 Ca 0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.06 2b63 n PHE 17 Cb 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 39.48 38.55 2b63 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2b63 n PHE 18 N 0.14 2.68 -1.19 1.38 3.01 0.38 -4.67 117.46 119.19 2b63 n PHE 18 Ca 0.00 -2.97 0.00 0.00 1.01 0.00 0.00 57.45 55.49 2b63 n PHE 18 Cb 0.06 -2.25 0.00 0.00 -0.01 0.00 0.00 39.48 37.28 2b63 n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b63 n GLY 19 N 3.02 1.80 0.12 1.37 0.00 -1.26 -5.03 105.19 105.21 2b63 n GLY 19 Ca 0.66 -1.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 2b63 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b63 h PRO 20 N 0.00 0.31 -3.27 1.61 0.13 -1.99 -3.39 132.00 125.41 2b63 h PRO 20 Ca 0.00 -0.53 -0.65 0.00 -0.87 0.00 0.00 66.00 63.95 2b63 h PRO 20 Cb 0.00 0.20 -0.40 0.00 0.13 0.00 0.00 31.00 30.93 2b63 h PRO 20 CO 0.00 1.20 -0.48 1.03 -0.23 0.00 0.00 178.00 179.52 2b63 s ARG 21 N -2.61 2.48 -0.26 0.86 1.81 -1.26 -4.72 118.95 115.25 2b63 s ARG 21 Ca -0.10 -3.03 -0.13 0.00 -1.72 0.00 0.00 55.73 50.74 2b63 s ARG 21 Cb 0.06 -3.52 -0.11 0.00 -0.45 0.00 0.00 34.95 30.93 2b63 s ARG 21 CO 0.86 -1.22 -0.34 -0.12 -0.68 0.00 0.00 175.30 173.80 2b63 n MET 22 N 2.54 0.56 -0.32 3.54 0.00 -1.26 -3.89 117.12 118.29 2b63 n MET 22 Ca 0.14 0.25 0.17 0.00 -0.00 0.00 0.00 57.70 58.26 2b63 n MET 22 Cb 0.35 -1.44 0.35 0.00 0.00 0.00 0.00 33.22 32.48 2b63 n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2b63 h LYS 23 N -0.95 0.10 -0.44 2.12 3.64 -1.93 0.99 116.57 120.10 2b63 h LYS 23 Ca -0.65 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.69 2b63 h LYS 23 Cb 1.56 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 2b63 h LYS 23 CO -0.39 0.07 0.11 0.37 -2.27 0.00 0.00 179.45 177.34 2b63 h GLN 24 N 0.10 0.70 -0.39 1.90 4.15 -1.93 -2.82 115.11 116.83 2b63 h GLN 24 Ca 0.63 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.78 2b63 h GLN 24 Cb 1.37 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 2b63 h GLN 24 CO -0.77 0.70 -0.18 -0.92 -1.93 0.00 0.00 178.83 175.73 2b63 h TYR 25 N 0.58 0.81 0.70 3.99 3.20 0.78 -2.96 116.97 124.07 2b63 h TYR 25 Ca 0.14 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2b63 h TYR 25 Cb 0.31 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2b63 h TYR 25 CO 0.02 0.85 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.84 2b63 h LEU 26 N 0.65 -1.24 -0.75 2.82 3.38 -0.82 -1.33 115.31 118.02 2b63 h LEU 26 Ca 0.10 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2b63 h LEU 26 Cb 0.66 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 2b63 h LEU 26 CO 0.05 -0.71 -0.51 0.11 0.09 0.00 0.00 178.44 177.47 2b63 h LYS 27 N -1.12 -0.08 -0.87 1.13 1.57 -1.48 0.64 116.57 116.38 2b63 h LYS 27 Ca -0.09 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 58.88 2b63 h LYS 27 Cb 0.91 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 33.13 2b63 h LYS 27 CO 0.06 -0.05 0.39 1.15 -0.57 0.00 0.00 179.45 180.43 2b63 h THR 28 N -0.08 0.56 0.15 -0.16 2.02 -1.43 0.26 112.91 114.23 2b63 h THR 28 Ca 0.12 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2b63 h THR 28 Cb 0.40 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2b63 h THR 28 CO -0.75 0.08 -0.12 0.50 0.37 0.00 0.00 175.52 175.61 2b63 h LYS 29 N 0.46 -0.26 -0.81 6.66 1.63 0.12 -1.03 116.57 123.34 2b63 h LYS 29 Ca 0.51 0.02 0.20 0.00 -0.85 0.00 0.00 60.65 60.53 2b63 h LYS 29 Cb 0.89 0.06 -0.13 0.00 -0.60 0.00 0.00 32.23 32.46 2b63 h LYS 29 CO -0.47 -0.18 0.20 1.25 -3.45 0.00 0.00 179.45 176.81 2b63 h LEU 30 N -0.27 -0.00 -0.31 5.20 5.85 0.30 -1.80 115.31 124.27 2b63 h LEU 30 Ca -0.00 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2b63 h LEU 30 Cb 0.25 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2b63 h LEU 30 CO -0.01 -0.09 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.90 2b63 h LEU 31 N 0.24 0.55 -1.66 2.25 3.38 0.08 -2.73 115.31 117.42 2b63 h LEU 31 Ca 0.48 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2b63 h LEU 31 Cb 0.90 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2b63 h LEU 31 CO -0.59 0.74 -0.08 -0.33 0.09 0.00 0.00 178.44 178.27 2b63 h GLU 32 N 0.35 0.00 -0.39 1.13 5.08 -0.40 -1.47 114.58 118.87 2b63 h GLU 32 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2b63 h GLU 32 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2b63 h GLU 32 CO 0.02 0.08 0.00 0.39 -1.00 0.00 0.00 179.01 178.50 2b63 n GLU 33 N -3.28 2.53 0.00 2.33 1.02 -0.88 -4.62 120.64 117.74 2b63 n GLU 33 Ca -0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.82 2b63 n GLU 33 Cb 0.29 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2b63 n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2b63 n VAL 34 N 1.52 0.00 -1.71 2.62 0.31 -1.04 -4.88 118.33 115.15 2b63 n VAL 34 Ca 0.20 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.10 2b63 n VAL 34 Cb 0.61 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.55 2b63 n VAL 34 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2b63 s GLU 35 N -1.97 3.11 0.00 5.55 2.02 -0.57 -1.30 118.70 125.54 2b63 s GLU 35 Ca 0.00 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2b63 s GLU 35 Cb 0.00 -4.34 0.00 0.00 0.10 0.00 0.00 34.13 29.89 2b63 s GLU 35 CO 0.00 -2.13 0.00 0.41 0.02 0.00 0.00 175.26 173.56 2b63 n GLY 36 N 5.69 0.65 3.77 -1.39 0.00 -0.44 -4.89 105.19 108.57 2b63 n GLY 36 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2b63 n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b63 s SER 37 N -1.93 3.59 -0.06 1.61 1.04 -0.42 -4.87 113.70 112.66 2b63 s SER 37 Ca 0.00 1.13 -0.11 0.00 0.48 0.00 0.00 55.95 57.45 2b63 s SER 37 Cb 0.00 -1.77 0.02 0.00 0.10 0.00 0.00 66.02 64.37 2b63 s SER 37 CO 0.00 -2.52 0.26 0.00 0.98 0.00 0.00 173.24 171.96 2b63 s THR 39 N -0.58 0.02 -0.44 0.00 2.01 -1.14 -4.83 115.64 110.68 2b63 s THR 39 Ca -0.07 -0.88 0.23 0.00 0.31 0.00 0.00 61.69 61.28 2b63 s THR 39 Cb -0.04 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.81 2b63 s THR 39 CO 0.02 -0.11 1.16 1.23 -0.69 0.00 0.00 174.62 176.23 2b63 h GLY 40 N 2.21 0.00 1.95 4.40 0.00 -1.93 -1.84 103.07 107.86 2b63 h GLY 40 Ca -0.28 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2b63 h GLY 40 CO 0.37 0.00 -0.89 0.50 0.00 0.00 0.00 176.54 176.52 2b63 h LYS 41 N 0.00 0.04 0.00 4.80 1.57 -2.03 -3.40 116.57 117.55 2b63 h LYS 41 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2b63 h LYS 41 Cb 0.87 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2b63 h LYS 41 CO 0.00 0.90 -0.80 1.19 -0.57 0.00 0.00 179.45 180.17 2b63 n PHE 42 N -3.53 0.00 -0.60 -1.35 3.01 -1.25 -5.13 117.46 108.61 2b63 n PHE 42 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2b63 n PHE 42 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 2b63 n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b63 n GLY 43 N 2.23 0.41 3.62 1.37 0.00 -0.69 -4.45 105.19 107.68 2b63 n GLY 43 Ca 0.00 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 2b63 n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b63 s TYR 44 N 0.00 3.28 -0.51 1.61 1.51 -0.59 -2.88 117.35 119.77 2b63 s TYR 44 Ca 0.00 0.48 -0.21 0.00 -1.01 0.00 0.00 57.07 56.34 2b63 s TYR 44 Cb 0.00 -2.58 0.05 0.00 -0.11 0.00 0.00 41.96 39.32 2b63 s TYR 44 CO 0.00 -0.19 0.72 0.42 -1.11 0.00 0.00 175.55 175.39 2b63 s ILE 45 N 1.94 4.73 -0.20 2.71 1.01 -1.10 -2.07 121.20 128.22 2b63 s ILE 45 Ca 0.17 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.44 2b63 s ILE 45 Cb -0.15 -4.35 -0.20 0.00 0.01 0.00 0.00 42.46 37.77 2b63 s ILE 45 CO 0.09 -0.86 0.21 0.18 0.00 0.00 0.00 174.94 174.56 2b63 n LEU 46 N 6.55 1.94 -3.75 2.97 4.77 -0.52 -1.33 117.00 127.62 2b63 n LEU 46 Ca -0.03 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 2b63 n LEU 46 Cb 0.46 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 2b63 n LEU 46 CO 0.57 0.34 0.02 0.00 -1.33 0.00 0.00 177.39 176.99 2b63 s VAL 48 N 0.24 4.31 1.15 0.00 1.01 -1.26 -0.56 120.40 125.29 2b63 s VAL 48 Ca -0.00 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.29 2b63 s VAL 48 Cb -0.03 -4.57 0.27 0.00 0.00 0.00 0.00 36.38 32.05 2b63 s VAL 48 CO -0.00 -1.15 1.04 -0.76 0.00 0.00 0.00 175.10 174.23 2b63 s LEU 49 N 4.15 0.87 -0.03 3.92 1.43 -0.68 -4.41 118.68 123.93 2b63 s LEU 49 Ca 0.33 1.38 -0.03 0.00 -1.03 0.00 0.00 54.13 54.79 2b63 s LEU 49 Cb -0.11 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2b63 s LEU 49 CO 0.21 -4.04 0.05 -0.67 0.23 0.00 0.00 176.35 172.13 2b63 n ASP 50 N -4.80 -3.20 0.15 2.29 -0.08 -1.26 -4.71 116.55 104.94 2b63 n ASP 50 Ca 0.03 0.16 0.02 0.00 -1.51 0.00 0.00 54.79 53.49 2b63 n ASP 50 Cb 0.55 -0.79 0.17 0.00 2.34 0.00 0.00 41.12 43.40 2b63 n ASP 50 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2b63 h TYR 51 N 2.11 0.00 0.56 -0.67 3.20 -1.97 -3.38 116.97 116.83 2b63 h TYR 51 Ca -0.04 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2b63 h TYR 51 Cb 0.53 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.81 2b63 h TYR 51 CO 0.00 0.54 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.35 2b63 h ASP 52 N 0.00 -0.64 -0.98 -2.11 3.32 -1.97 -3.34 116.42 110.70 2b63 h ASP 52 Ca -0.01 -0.04 -0.73 0.00 0.02 0.00 0.00 57.03 56.28 2b63 h ASP 52 Cb 1.17 0.17 -0.10 0.00 0.22 0.00 0.00 39.33 40.79 2b63 h ASP 52 CO 0.07 -0.26 2.60 0.59 -1.72 0.00 0.00 179.24 180.51 2b63 n ASN 53 N -5.30 7.46 -4.70 6.45 5.03 -1.26 -4.93 115.26 118.01 2b63 n ASN 53 Ca -0.11 -3.04 -0.39 0.00 0.87 0.00 0.00 54.58 51.92 2b63 n ASN 53 Cb 0.33 -1.42 -0.06 0.00 -1.02 0.00 0.00 39.78 37.61 2b63 n ASN 53 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2b63 s ILE 54 N -0.20 5.10 -0.03 2.41 1.01 -1.26 -5.04 121.20 123.20 2b63 s ILE 54 Ca 0.54 1.14 -0.28 0.00 0.00 0.00 0.00 60.65 62.04 2b63 s ILE 54 Cb 0.17 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2b63 s ILE 54 CO -0.07 0.24 0.92 -1.81 0.00 0.00 0.00 174.94 174.22 2b63 s ASP 55 N 0.86 7.26 -0.03 3.58 1.01 -1.20 -4.91 116.67 123.25 2b63 s ASP 55 Ca 0.30 1.53 0.06 0.00 0.71 0.00 0.00 52.55 55.15 2b63 s ASP 55 Cb -0.16 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 2b63 s ASP 55 CO 0.12 -0.27 0.09 -0.38 0.21 0.00 0.00 175.17 174.95 2b63 n ILE 56 N 4.01 0.16 -1.86 0.77 -0.00 -1.26 -1.77 119.36 119.40 2b63 n ILE 56 Ca 0.05 -0.19 0.09 0.00 -0.00 0.00 0.00 62.75 62.71 2b63 n ILE 56 Cb 0.51 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.64 40.02 2b63 n ILE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2b63 n GLN 57 N -1.91 -1.38 -2.64 0.38 6.02 -1.26 -4.31 117.38 112.27 2b63 n GLN 57 Ca -0.04 0.91 -0.37 0.00 -0.01 0.00 0.00 57.00 57.48 2b63 n GLN 57 Cb 0.37 -1.69 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 2b63 n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2b63 s ARG 58 N -1.25 4.45 -0.07 -1.09 0.52 -1.26 -4.97 118.95 115.28 2b63 s ARG 58 Ca 0.00 1.49 -0.05 0.00 -0.52 0.00 0.00 55.73 56.65 2b63 s ARG 58 Cb 0.00 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2b63 s ARG 58 CO 0.00 0.12 0.16 0.20 0.02 0.00 0.00 175.30 175.79 2b63 s GLY 59 N -1.45 2.16 -0.07 -3.53 0.00 -1.26 -4.77 107.32 98.39 2b63 s GLY 59 Ca 0.52 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2b63 s GLY 59 CO 0.28 -0.51 -0.01 1.09 0.00 0.00 0.00 173.10 173.96 2b63 s ARG 60 N -1.45 2.92 -0.05 2.90 1.70 -1.13 -4.89 118.95 118.96 2b63 s ARG 60 Ca 0.21 -0.45 -0.26 0.00 -0.47 0.00 0.00 55.73 54.75 2b63 s ARG 60 Cb -0.12 -2.75 -0.03 0.00 -0.57 0.00 0.00 34.95 31.48 2b63 s ARG 60 CO 0.11 0.69 0.83 0.42 -1.08 0.00 0.00 175.30 176.26 2b63 s ILE 61 N -0.90 4.96 0.00 4.99 1.01 -1.26 0.07 121.20 130.07 2b63 s ILE 61 Ca 0.14 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.50 2b63 s ILE 61 Cb -0.11 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2b63 s ILE 61 CO 0.03 0.19 0.00 0.18 0.00 0.00 0.00 174.94 175.35 2b63 n LEU 62 N 3.96 0.00 0.00 2.97 4.77 -0.29 -4.95 117.00 123.46 2b63 n LEU 62 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2b63 n LEU 62 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2b63 n LEU 62 CO 0.49 -0.73 0.27 -0.81 -1.33 0.00 0.00 177.39 175.29 2b63 n PRO 63 N -0.43 0.65 -0.02 3.23 -0.04 -1.26 -4.83 135.00 132.30 2b63 n PRO 63 Ca 0.00 -0.69 -0.02 0.00 -0.04 0.00 0.00 63.50 62.75 2b63 n PRO 63 Cb 0.00 -0.76 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 2b63 n PRO 63 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2b63 n THR 64 N -0.15 0.22 -4.51 0.52 -1.04 -1.26 -5.02 114.28 103.04 2b63 n THR 64 Ca 0.00 -0.13 -0.25 0.00 -2.04 0.00 0.00 64.05 61.63 2b63 n THR 64 Cb 0.26 -0.88 -0.05 0.00 -1.82 0.00 0.00 70.33 67.84 2b63 n THR 64 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2b63 n ASP 65 N -2.18 3.02 -0.20 8.00 5.75 -1.26 -5.06 116.55 124.62 2b63 n ASP 65 Ca -0.05 -2.70 0.12 0.00 -0.01 0.00 0.00 54.79 52.15 2b63 n ASP 65 Cb 0.60 0.25 0.30 0.00 -1.03 0.00 0.00 41.12 41.23 2b63 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b63 n GLY 66 N 0.26 -0.72 3.04 6.12 0.00 -1.26 -4.59 105.19 108.05 2b63 n GLY 66 Ca -0.15 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 2b63 n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b63 n SER 67 N -0.82 -4.71 -4.07 1.61 7.64 -1.26 -4.50 113.62 107.51 2b63 n SER 67 Ca 0.10 0.13 -0.15 0.00 1.01 0.00 0.00 58.87 59.96 2b63 n SER 67 Cb 0.35 -0.72 -0.12 0.00 -1.01 0.00 0.00 64.21 62.71 2b63 n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b63 s ALA 68 N -2.04 0.68 -0.16 -0.43 0.00 0.16 -1.14 121.76 118.84 2b63 s ALA 68 Ca 0.41 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2b63 s ALA 68 Cb -0.09 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2b63 s ALA 68 CO 0.76 0.04 -0.17 -2.00 0.00 0.00 0.00 175.76 174.40 2b63 s GLU 69 N -1.35 2.59 -0.04 0.00 2.12 0.11 0.76 118.70 122.89 2b63 s GLU 69 Ca -0.06 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.61 2b63 s GLU 69 Cb -0.09 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.98 2b63 s GLU 69 CO 0.01 -0.22 -0.05 -0.06 -0.54 0.00 0.00 175.26 174.40 2b63 s PHE 70 N 1.38 2.98 -0.92 5.30 0.40 -0.58 -2.83 117.98 123.71 2b63 s PHE 70 Ca 0.04 0.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.29 2b63 s PHE 70 Cb -0.13 -1.69 0.24 0.00 0.51 0.00 0.00 43.02 41.95 2b63 s PHE 70 CO -0.11 0.38 0.88 1.21 0.70 0.00 0.00 175.22 178.28 2b63 s ASN 71 N -1.10 6.93 -0.45 1.36 3.84 -1.26 -2.05 114.94 122.21 2b63 s ASN 71 Ca 0.15 -3.00 -0.28 0.00 0.21 0.00 0.00 52.86 49.94 2b63 s ASN 71 Cb -0.11 -2.20 -0.02 0.00 -0.55 0.00 0.00 41.25 38.37 2b63 s ASN 71 CO 0.04 -0.47 1.77 -0.69 -2.79 0.00 0.00 177.10 174.96 2b63 s VAL 72 N -0.33 3.49 -0.59 -5.21 1.01 0.14 -4.73 120.40 114.19 2b63 s VAL 72 Ca 0.22 0.43 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 2b63 s VAL 72 Cb -0.10 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.51 2b63 s VAL 72 CO -0.09 -0.65 0.83 -0.75 0.00 0.00 0.00 175.10 174.44 2b63 s LYS 73 N 6.11 3.15 0.11 2.72 2.47 -0.73 -0.53 119.74 133.04 2b63 s LYS 73 Ca 0.72 -0.82 0.01 0.00 -1.56 0.00 0.00 55.97 54.33 2b63 s LYS 73 Cb -0.17 -4.17 0.01 0.00 -1.46 0.00 0.00 37.83 32.04 2b63 s LYS 73 CO 0.28 -1.55 0.08 2.48 0.16 0.00 0.00 175.35 176.80 2b63 n TYR 74 N 7.02 -1.20 -3.82 4.03 -0.00 -1.00 -3.21 117.16 118.98 2b63 n TYR 74 Ca -0.04 -0.49 -0.12 0.00 -0.00 0.00 0.00 57.90 57.25 2b63 n TYR 74 Cb 0.45 -0.09 -0.12 0.00 -0.00 0.00 0.00 39.34 39.58 2b63 n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2b63 s ARG 75 N -2.46 0.26 0.37 -3.48 3.52 -1.26 -2.32 118.95 113.57 2b63 s ARG 75 Ca 0.06 0.13 -0.10 0.00 -0.13 0.00 0.00 55.73 55.69 2b63 s ARG 75 Cb -0.00 0.12 0.03 0.00 -1.56 0.00 0.00 34.95 33.54 2b63 s ARG 75 CO 0.04 -0.04 0.65 0.00 -0.81 0.00 0.00 175.30 175.14 2b63 s ALA 76 N -0.17 -0.11 -0.21 6.12 0.00 -0.96 -1.69 121.76 124.75 2b63 s ALA 76 Ca -0.03 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 2b63 s ALA 76 Cb -0.02 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2b63 s ALA 76 CO 0.01 -0.90 0.03 0.08 0.00 0.00 0.00 175.76 174.97 2b63 s VAL 77 N -2.66 4.15 0.36 0.00 1.01 0.28 -2.12 120.40 121.42 2b63 s VAL 77 Ca 0.22 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2b63 s VAL 77 Cb -0.03 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.38 2b63 s VAL 77 CO 0.15 0.40 0.00 -0.69 0.00 0.00 0.00 175.10 174.97 2b63 s VAL 78 N 1.12 1.74 -0.25 2.92 1.01 0.81 -1.44 120.40 126.31 2b63 s VAL 78 Ca 0.03 -2.04 -0.02 0.00 0.00 0.00 0.00 61.98 59.95 2b63 s VAL 78 Cb -0.14 -2.82 0.13 0.00 0.00 0.00 0.00 36.38 33.54 2b63 s VAL 78 CO 0.02 -0.07 0.32 0.12 0.00 0.00 0.00 175.10 175.50 2b63 s PHE 79 N -2.92 -0.63 -0.11 5.22 5.36 -0.88 0.19 117.98 124.21 2b63 s PHE 79 Ca 0.34 0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 56.69 2b63 s PHE 79 Cb 0.08 -0.21 0.03 0.00 -0.34 0.00 0.00 43.02 42.58 2b63 s PHE 79 CO 0.16 -0.77 -0.05 -1.59 -1.46 0.00 0.00 175.22 171.51 2b63 s LYS 80 N 2.45 1.24 1.26 10.12 0.00 -1.26 -1.55 119.74 132.00 2b63 s LYS 80 Ca 0.10 -0.20 -0.16 0.00 0.00 0.00 0.00 55.97 55.71 2b63 s LYS 80 Cb -0.15 -1.51 0.32 0.00 0.00 0.00 0.00 37.83 36.49 2b63 s LYS 80 CO -0.21 -0.32 0.99 -1.25 0.00 0.00 0.00 175.35 174.57 2b63 s PRO 81 N 1.77 -1.68 0.03 1.78 0.04 -1.26 -4.93 135.00 130.75 2b63 s PRO 81 Ca 0.04 0.56 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 2b63 s PRO 81 Cb -0.13 -1.49 0.04 0.00 0.04 0.00 0.00 34.50 32.96 2b63 s PRO 81 CO -0.07 -4.16 0.42 -0.06 0.04 0.00 0.00 177.00 173.16 2b63 s PHE 82 N -2.40 -0.28 0.37 0.56 0.40 -1.26 -5.05 117.98 110.32 2b63 s PHE 82 Ca 0.69 0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 57.06 2b63 s PHE 82 Cb -0.21 0.21 -0.09 0.00 0.51 0.00 0.00 43.02 43.44 2b63 s PHE 82 CO 0.62 -0.54 1.21 0.15 0.70 0.00 0.00 175.22 177.36 2b63 s LYS 83 N -2.15 4.18 0.00 0.44 1.02 -1.26 -2.07 119.74 119.90 2b63 s LYS 83 Ca -0.07 1.96 0.00 0.00 0.02 0.00 0.00 55.97 57.88 2b63 s LYS 83 Cb -0.02 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 2b63 s LYS 83 CO -0.00 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 2b63 n GLY 84 N 0.75 0.82 3.87 -3.33 0.00 0.23 -4.99 105.19 102.54 2b63 n GLY 84 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2b63 n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b63 s GLU 85 N -0.04 3.87 -0.27 1.61 2.12 -0.88 -4.87 118.70 120.25 2b63 s GLU 85 Ca 0.00 0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.79 2b63 s GLU 85 Cb 0.00 -2.54 0.06 0.00 0.26 0.00 0.00 34.13 31.91 2b63 s GLU 85 CO 0.00 0.22 -0.10 0.08 -0.54 0.00 0.00 175.26 174.92 2b63 s VAL 86 N -1.94 2.18 0.10 3.70 1.01 -1.26 -1.08 120.40 123.10 2b63 s VAL 86 Ca 0.50 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.82 2b63 s VAL 86 Cb -0.11 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2b63 s VAL 86 CO 0.21 -0.07 -0.08 0.68 0.00 0.00 0.00 175.10 175.84 2b63 s VAL 87 N 1.09 0.80 0.05 2.92 -7.23 -0.73 -4.99 120.40 112.31 2b63 s VAL 87 Ca -0.08 -1.76 0.09 0.00 -1.81 0.00 0.00 61.98 58.42 2b63 s VAL 87 Cb -0.20 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2b63 s VAL 87 CO -0.05 -0.71 -0.25 1.51 -0.31 0.00 0.00 175.10 175.29 2b63 s ASP 88 N -2.71 2.99 0.00 4.85 3.84 -1.26 -0.91 116.67 123.46 2b63 s ASP 88 Ca 0.08 -0.58 0.00 0.00 -0.00 0.00 0.00 52.55 52.05 2b63 s ASP 88 Cb 0.01 -0.26 0.00 0.00 -1.38 0.00 0.00 42.92 41.29 2b63 s ASP 88 CO -0.02 0.23 0.00 0.61 -0.00 0.00 0.00 175.17 175.99 2b63 n GLY 89 N 1.76 4.52 3.51 2.12 0.00 -1.13 -4.81 105.19 111.15 2b63 n GLY 89 Ca -0.17 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 2b63 n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b63 s THR 90 N -1.23 3.45 0.87 2.61 2.01 -1.08 -2.10 115.64 120.17 2b63 s THR 90 Ca 0.00 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 2b63 s THR 90 Cb 0.00 -2.41 0.11 0.00 0.01 0.00 0.00 72.50 70.21 2b63 s THR 90 CO 0.00 0.57 1.09 -0.69 -0.69 0.00 0.00 174.62 174.91 2b63 s VAL 91 N -0.46 2.81 0.00 3.82 1.01 -1.23 0.10 120.40 126.45 2b63 s VAL 91 Ca 0.06 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2b63 s VAL 91 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2b63 s VAL 91 CO 0.02 -0.35 0.00 0.52 0.00 0.00 0.00 175.10 175.30 2b63 n VAL 92 N -3.82 0.00 -4.34 2.92 0.31 0.52 -4.71 118.33 109.20 2b63 n VAL 92 Ca 0.08 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.23 2b63 n VAL 92 Cb 0.54 -0.01 -0.10 0.00 -0.91 0.00 0.00 33.84 33.37 2b63 n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2b63 s SER 93 N -2.98 1.48 -0.19 4.52 1.04 -1.20 -4.97 113.70 111.41 2b63 s SER 93 Ca 0.00 -1.45 -0.28 0.00 0.48 0.00 0.00 55.95 54.70 2b63 s SER 93 Cb 0.00 0.23 0.11 0.00 0.10 0.00 0.00 66.02 66.45 2b63 s SER 93 CO 0.00 -0.78 0.91 0.00 0.98 0.00 0.00 173.24 174.35 2b63 n SER 95 N 1.44 -1.34 -0.54 0.00 3.41 0.29 -4.92 113.62 111.97 2b63 n SER 95 Ca -0.13 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2b63 n SER 95 Cb 0.57 2.18 0.00 0.00 -0.26 0.00 0.00 64.21 66.70 2b63 n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b63 n GLN 96 N -0.52 0.08 0.00 4.33 10.64 -1.26 -0.98 117.38 129.68 2b63 n GLN 96 Ca -0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 2b63 n GLN 96 Cb 0.43 -1.08 0.00 0.00 -0.86 0.00 0.00 30.24 28.74 2b63 n GLN 96 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2b63 n HIS 97 N 0.50 0.00 -0.89 2.61 8.25 -1.26 -4.96 115.22 119.47 2b63 n HIS 97 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2b63 n HIS 97 Cb 0.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2b63 n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b63 n GLY 98 N 0.33 0.50 3.08 -1.41 0.00 -0.15 0.61 105.19 108.15 2b63 n GLY 98 Ca 0.00 -1.75 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 2b63 n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2b63 s PHE 99 N -2.36 0.98 -0.19 1.61 -0.12 -1.08 -0.54 117.98 116.27 2b63 s PHE 99 Ca 0.00 -0.27 -0.14 0.00 -0.05 0.00 0.00 56.93 56.46 2b63 s PHE 99 Cb 0.00 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 2b63 s PHE 99 CO 0.00 -0.00 0.33 -2.00 -0.05 0.00 0.00 175.22 173.49 2b63 s GLU 100 N -0.72 4.20 0.25 1.99 2.12 -1.01 -1.57 118.70 123.96 2b63 s GLU 100 Ca 0.01 0.10 0.07 0.00 0.36 0.00 0.00 54.97 55.52 2b63 s GLU 100 Cb -0.06 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2b63 s GLU 100 CO 0.00 0.10 0.17 0.08 -0.54 0.00 0.00 175.26 175.07 2b63 s VAL 101 N 0.90 4.33 -0.25 3.70 1.01 0.19 -0.35 120.40 129.93 2b63 s VAL 101 Ca 0.17 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.72 2b63 s VAL 101 Cb -0.14 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.97 2b63 s VAL 101 CO 0.06 -0.34 -0.09 -1.58 0.00 0.00 0.00 175.10 173.15 2b63 s GLN 102 N -3.79 1.97 -0.72 2.72 0.74 0.29 -0.11 119.66 120.76 2b63 s GLN 102 Ca 0.33 -1.19 -0.14 0.00 0.05 0.00 0.00 55.36 54.41 2b63 s GLN 102 Cb -0.08 -2.76 0.19 0.00 1.10 0.00 0.00 33.01 31.46 2b63 s GLN 102 CO 0.24 -0.58 0.66 0.08 -0.55 0.00 0.00 175.29 175.14 2b63 s VAL 103 N 1.23 5.37 0.00 1.34 1.01 -0.81 -2.63 120.40 125.91 2b63 s VAL 103 Ca -0.08 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 59.72 2b63 s VAL 103 Cb -0.19 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.82 2b63 s VAL 103 CO -0.06 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.69 2b63 n GLY 104 N 4.36 1.82 0.30 4.51 0.00 -1.26 -2.55 105.19 112.37 2b63 n GLY 104 Ca 0.05 -0.61 0.19 0.00 0.00 0.00 0.00 46.02 45.64 2b63 n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b63 h PRO 105 N 0.00 0.00 -7.08 1.61 0.13 -2.00 -3.44 132.00 121.23 2b63 h PRO 105 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2b63 h PRO 105 Cb 0.00 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.19 2b63 h PRO 105 CO 0.00 0.03 0.10 1.41 -0.23 0.00 0.00 178.00 179.31 2b63 s MET 106 N -4.07 2.30 -0.04 0.86 0.00 -1.06 -5.04 119.30 112.25 2b63 s MET 106 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 55.69 55.10 2b63 s MET 106 Cb 0.12 -2.33 0.03 0.00 0.00 0.00 0.00 34.83 32.65 2b63 s MET 106 CO 0.50 -1.02 -0.01 0.15 0.00 0.00 0.00 175.02 174.63 2b63 s LYS 107 N -5.02 0.45 -0.14 4.11 1.02 -1.26 -1.93 119.74 116.96 2b63 s LYS 107 Ca 0.59 0.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.61 2b63 s LYS 107 Cb -0.10 -0.62 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 2b63 s LYS 107 CO 0.42 -0.14 -0.10 0.08 -0.92 0.00 0.00 175.35 174.69 2b63 s VAL 108 N 1.12 3.31 0.05 3.17 1.01 0.85 -3.58 120.40 126.33 2b63 s VAL 108 Ca -0.08 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2b63 s VAL 108 Cb -0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2b63 s VAL 108 CO -0.02 0.51 0.10 0.12 0.00 0.00 0.00 175.10 175.82 2b63 s PHE 109 N 0.44 3.28 -0.17 5.22 5.36 -0.09 0.53 117.98 132.55 2b63 s PHE 109 Ca -0.08 0.15 0.01 0.00 -0.96 0.00 0.00 56.93 56.05 2b63 s PHE 109 Cb -0.15 -1.68 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 2b63 s PHE 109 CO 0.04 0.54 -0.18 0.08 -1.46 0.00 0.00 175.22 174.24 2b63 s VAL 110 N -1.35 1.92 0.23 3.12 1.01 -0.61 -1.39 120.40 123.33 2b63 s VAL 110 Ca 0.28 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2b63 s VAL 110 Cb -0.12 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.42 2b63 s VAL 110 CO 0.20 0.51 1.20 -0.89 0.00 0.00 0.00 175.10 176.12 2b63 s THR 111 N 1.34 3.40 0.40 3.92 2.01 -1.26 -2.63 115.64 122.82 2b63 s THR 111 Ca 0.05 1.25 0.22 0.00 0.31 0.00 0.00 61.69 63.51 2b63 s THR 111 Cb -0.13 -3.80 0.42 0.00 0.01 0.00 0.00 72.50 69.00 2b63 s THR 111 CO -0.12 0.23 1.71 0.50 -0.69 0.00 0.00 174.62 176.25 2b63 h LYS 112 N 4.71 0.28 -0.00 4.92 1.63 -0.20 1.04 116.57 128.95 2b63 h LYS 112 Ca -0.46 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2b63 h LYS 112 Cb 1.21 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2b63 h LYS 112 CO 0.72 0.18 -0.36 0.72 -3.45 0.00 0.00 179.45 177.27 2b63 n HIS 113 N -4.70 0.00 -1.44 1.91 8.25 -1.26 -3.89 115.22 114.10 2b63 n HIS 113 Ca 0.30 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.42 2b63 n HIS 113 Cb 1.07 -0.23 0.07 0.00 1.12 0.00 0.00 29.99 32.02 2b63 n HIS 113 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2b63 n LEU 114 N -1.23 7.41 0.00 2.41 7.94 0.36 -4.89 117.00 129.00 2b63 n LEU 114 Ca 0.08 -4.37 -0.09 0.00 -1.11 0.00 0.00 56.01 50.52 2b63 n LEU 114 Cb 0.33 -0.92 -0.02 0.00 0.53 0.00 0.00 43.42 43.35 2b63 n LEU 114 CO 0.31 1.55 0.11 1.15 -1.11 0.00 0.00 177.39 179.41 2b63 n MET 115 N -0.87 0.45 -1.33 1.96 0.00 -1.22 -3.16 117.12 112.94 2b63 n MET 115 Ca 0.60 -1.69 -0.33 0.00 0.00 0.00 0.00 57.70 56.28 2b63 n MET 115 Cb 0.67 1.65 0.10 0.00 0.00 0.00 0.00 33.22 35.64 2b63 n MET 115 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2b63 s PRO 116 N -2.47 2.04 0.01 3.17 0.04 -1.26 -4.76 135.00 131.77 2b63 s PRO 116 Ca 0.17 1.62 -0.10 0.00 0.04 0.00 0.00 61.00 62.73 2b63 s PRO 116 Cb -0.01 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 2b63 s PRO 116 CO 0.12 -1.88 0.90 1.96 0.04 0.00 0.00 177.00 178.14 2b63 h GLN 117 N -0.61 -0.34 0.00 4.56 4.20 -1.96 -3.20 115.11 117.77 2b63 h GLN 117 Ca -0.46 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2b63 h GLN 117 Cb 1.28 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2b63 h GLN 117 CO 0.49 -0.23 0.00 -0.40 -0.67 0.00 0.00 178.83 178.02 2b63 n ASP 118 N -3.19 0.00 -4.39 1.46 5.75 -1.26 -4.39 116.55 110.53 2b63 n ASP 118 Ca -0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.33 2b63 n ASP 118 Cb 0.14 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.12 2b63 n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2b63 s LEU 119 N -1.68 4.61 0.21 -2.12 2.96 -1.21 -4.46 118.68 117.00 2b63 s LEU 119 Ca 0.00 -0.91 0.05 0.00 -0.22 0.00 0.00 54.13 53.05 2b63 s LEU 119 Cb 0.00 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2b63 s LEU 119 CO 0.00 -0.35 0.26 0.42 -1.32 0.00 0.00 176.35 175.36 2b63 s THR 120 N 1.56 4.89 -0.11 3.68 -4.23 -0.64 -4.89 115.64 115.89 2b63 s THR 120 Ca 0.02 -1.08 -0.15 0.00 -1.18 0.00 0.00 61.69 59.31 2b63 s THR 120 Cb -0.19 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.01 2b63 s THR 120 CO 0.07 -0.26 0.35 0.12 -0.54 0.00 0.00 174.62 174.36 2b63 s PHE 121 N -1.95 3.54 -0.26 3.99 5.36 -1.26 -0.54 117.98 126.86 2b63 s PHE 121 Ca 0.33 0.74 -0.09 0.00 -0.96 0.00 0.00 56.93 56.96 2b63 s PHE 121 Cb -0.09 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.20 2b63 s PHE 121 CO 0.27 0.35 0.11 1.21 -1.46 0.00 0.00 175.22 175.70 2b63 s ASN 122 N 0.06 5.44 0.00 6.13 2.47 0.22 -4.94 114.94 124.31 2b63 s ASN 122 Ca 0.20 -0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.33 2b63 s ASN 122 Cb -0.14 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.67 2b63 s ASN 122 CO 0.07 -0.05 0.62 0.00 -3.72 0.00 0.00 177.10 174.03 2b63 n ALA 123 N 4.97 -0.24 0.08 1.71 0.00 -1.26 -3.63 120.51 122.14 2b63 n ALA 123 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.29 2b63 n ALA 123 Cb 0.51 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 2b63 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b63 n GLY 124 N -0.09 -0.23 3.67 0.00 0.00 -1.26 -4.77 105.19 102.51 2b63 n GLY 124 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2b63 n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b63 n SER 125 N -1.18 1.16 -3.42 1.61 3.41 -1.24 -4.98 113.62 108.99 2b63 n SER 125 Ca 0.01 0.70 -0.04 0.00 -0.26 0.00 0.00 58.87 59.28 2b63 n SER 125 Cb 0.01 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.42 2b63 n SER 125 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2b63 s ASN 126 N -1.70 -0.57 0.70 4.04 3.04 -1.26 -3.25 114.94 115.95 2b63 s ASN 126 Ca 0.76 0.81 -0.14 0.00 0.04 0.00 0.00 52.86 54.34 2b63 s ASN 126 Cb -0.34 1.67 0.02 0.00 -1.54 0.00 0.00 41.25 41.06 2b63 s ASN 126 CO 0.47 -0.26 1.12 -2.16 -3.04 0.00 0.00 177.10 173.24 2b63 s PRO 127 N 2.71 2.50 0.69 0.43 0.04 -1.26 -5.10 135.00 135.01 2b63 s PRO 127 Ca 0.09 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.37 2b63 s PRO 127 Cb -0.14 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 2b63 s PRO 127 CO -0.17 -1.49 -0.30 -2.30 0.04 0.00 0.00 177.00 172.78 2b63 n PRO 128 N -2.75 0.02 -3.89 0.56 -0.02 -1.20 -4.89 135.00 122.84 2b63 n PRO 128 Ca 0.11 0.01 -0.02 0.00 -2.02 0.00 0.00 63.50 61.57 2b63 n PRO 128 Cb 0.52 -1.07 0.02 0.00 -0.02 0.00 0.00 33.50 32.95 2b63 n PRO 128 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b63 s SER 129 N -1.04 -0.00 -0.01 2.55 1.04 -1.25 -4.43 113.70 110.55 2b63 s SER 129 Ca 0.52 -0.61 0.05 0.00 0.48 0.00 0.00 55.95 56.39 2b63 s SER 129 Cb -0.38 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 2b63 s SER 129 CO 0.71 -0.90 -0.17 -0.31 0.98 0.00 0.00 173.24 173.54 2b63 s TYR 130 N -2.18 1.55 0.13 5.02 1.51 -0.67 -0.61 117.35 122.09 2b63 s TYR 130 Ca 0.22 -0.29 0.11 0.00 -1.01 0.00 0.00 57.07 56.10 2b63 s TYR 130 Cb -0.02 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 2b63 s TYR 130 CO 0.04 -0.03 -0.27 -0.65 -1.11 0.00 0.00 175.55 173.54 2b63 s GLN 131 N -0.40 1.42 0.26 -0.62 -0.21 0.30 -2.11 119.66 118.30 2b63 s GLN 131 Ca 0.07 -1.34 0.03 0.00 0.02 0.00 0.00 55.36 54.14 2b63 s GLN 131 Cb -0.07 -1.90 -0.05 0.00 1.00 0.00 0.00 33.01 31.98 2b63 s GLN 131 CO -0.01 0.45 0.05 0.45 -2.12 0.00 0.00 175.29 174.12 2b63 s SER 132 N -2.01 1.70 0.33 5.90 0.15 0.19 -1.63 113.70 118.33 2b63 s SER 132 Ca 0.14 -1.32 0.07 0.00 0.70 0.00 0.00 55.95 55.54 2b63 s SER 132 Cb -0.10 0.05 0.76 0.00 -1.71 0.00 0.00 66.02 65.01 2b63 s SER 132 CO 0.06 -0.62 1.84 0.28 1.20 0.00 0.00 173.24 175.99 2b63 h SER 133 N 2.35 0.73 0.00 5.45 0.02 -2.01 -3.27 113.55 116.83 2b63 h SER 133 Ca -0.39 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2b63 h SER 133 Cb 1.24 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2b63 h SER 133 CO 0.64 0.35 -0.97 -1.84 -1.14 0.00 0.00 176.83 173.87 2b63 n GLU 134 N -4.62 1.05 -3.82 3.45 0.28 -1.26 -5.08 120.64 110.64 2b63 n GLU 134 Ca 0.19 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.92 2b63 n GLU 134 Cb 0.48 -0.98 -0.03 0.00 1.43 0.00 0.00 31.44 32.34 2b63 n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2b63 s ASP 135 N -2.17 6.36 -0.37 -1.84 1.01 -1.23 -5.09 116.67 113.35 2b63 s ASP 135 Ca 0.00 0.29 0.02 0.00 0.71 0.00 0.00 52.55 53.56 2b63 s ASP 135 Cb 0.00 -1.96 0.15 0.00 1.01 0.00 0.00 42.92 42.12 2b63 s ASP 135 CO 0.00 0.01 0.28 -0.69 0.21 0.00 0.00 175.17 174.98 2b63 s VAL 136 N -1.80 0.06 0.00 -1.27 1.01 -1.26 -0.64 120.40 116.50 2b63 s VAL 136 Ca 0.36 -1.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.34 2b63 s VAL 136 Cb -0.11 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2b63 s VAL 136 CO 0.29 -0.94 0.79 -0.63 0.00 0.00 0.00 175.10 174.60 2b63 s ILE 137 N 0.93 4.85 0.07 2.22 -1.09 -0.90 -4.96 121.20 122.32 2b63 s ILE 137 Ca 0.21 1.66 -0.04 0.00 -2.23 0.00 0.00 60.65 60.25 2b63 s ILE 137 Cb -0.15 -4.13 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2b63 s ILE 137 CO -0.04 0.29 0.18 0.41 -1.23 0.00 0.00 174.94 174.55 2b63 n THR 138 N 3.32 0.00 0.00 2.92 -1.04 -1.26 -1.67 114.28 116.55 2b63 n THR 138 Ca -0.00 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2b63 n THR 138 Cb 0.51 0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 2b63 n THR 138 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2b63 n ILE 139 N -0.13 0.00 0.15 12.58 2.08 -1.26 -3.18 119.36 129.60 2b63 n ILE 139 Ca -0.01 0.37 -0.14 0.00 0.56 0.00 0.00 62.75 63.52 2b63 n ILE 139 Cb 0.12 -0.61 -0.08 0.00 -0.75 0.00 0.00 39.64 38.33 2b63 n ILE 139 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2b63 h LYS 140 N 0.00 -0.29 0.00 0.38 1.79 -1.97 -3.29 116.57 113.18 2b63 h LYS 140 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2b63 h LYS 140 Cb 0.00 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2b63 h LYS 140 CO 0.00 -0.19 0.00 -1.13 -1.08 0.00 0.00 179.45 177.05 2b63 n SER 141 N -5.22 0.00 -4.69 0.86 3.41 -1.19 -4.10 113.62 102.69 2b63 n SER 141 Ca -0.09 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.12 2b63 n SER 141 Cb 0.14 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2b63 n SER 141 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2b63 s ARG 142 N 0.00 4.33 0.13 4.33 0.52 -1.26 -3.54 118.95 123.46 2b63 s ARG 142 Ca 0.00 0.77 0.01 0.00 -0.52 0.00 0.00 55.73 55.99 2b63 s ARG 142 Cb 0.00 -3.51 0.01 0.00 0.52 0.00 0.00 34.95 31.97 2b63 s ARG 142 CO 0.00 -0.09 0.09 -0.89 0.02 0.00 0.00 175.30 174.43 2b63 n ILE 143 N 4.22 0.00 -3.53 1.52 -0.00 -0.89 -2.85 119.36 117.83 2b63 n ILE 143 Ca -0.01 -0.53 -0.07 0.00 -0.00 0.00 0.00 62.75 62.13 2b63 n ILE 143 Cb 0.50 -0.34 -0.08 0.00 -0.00 0.00 0.00 39.64 39.72 2b63 n ILE 143 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2b63 s ARG 144 N -2.54 0.36 0.46 0.38 3.52 -0.70 -2.86 118.95 117.57 2b63 s ARG 144 Ca 0.07 0.91 0.07 0.00 -0.13 0.00 0.00 55.73 56.64 2b63 s ARG 144 Cb -0.01 0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.51 2b63 s ARG 144 CO 0.04 -0.39 0.31 0.08 -0.81 0.00 0.00 175.30 174.53 2b63 s VAL 145 N 2.63 2.19 -0.18 7.11 1.01 -0.09 -3.64 120.40 129.42 2b63 s VAL 145 Ca 0.04 -1.52 0.01 0.00 0.00 0.00 0.00 61.98 60.50 2b63 s VAL 145 Cb -0.13 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2b63 s VAL 145 CO -0.15 0.00 -0.14 -0.75 0.00 0.00 0.00 175.10 174.07 2b63 s LYS 146 N -4.09 2.34 -0.55 2.72 2.20 -1.01 -1.77 119.74 119.57 2b63 s LYS 146 Ca 0.40 -0.79 -0.27 0.00 -0.36 0.00 0.00 55.97 54.95 2b63 s LYS 146 Cb -0.00 -2.39 -0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2b63 s LYS 146 CO 0.23 -0.33 1.63 0.42 -0.36 0.00 0.00 175.35 176.94 2b63 s ILE 147 N 1.38 3.58 -0.40 5.43 1.01 -0.24 -1.31 121.20 130.65 2b63 s ILE 147 Ca 0.01 0.45 0.26 0.00 0.00 0.00 0.00 60.65 61.38 2b63 s ILE 147 Cb -0.15 -4.16 0.33 0.00 0.01 0.00 0.00 42.46 38.49 2b63 s ILE 147 CO -0.10 -1.00 1.75 -0.33 0.00 0.00 0.00 174.94 175.27 2b63 h GLU 148 N 12.70 0.00 -1.33 2.79 4.39 -0.64 0.66 114.58 133.16 2b63 h GLU 148 Ca -0.28 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.57 2b63 h GLU 148 Cb 1.13 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.50 2b63 h GLU 148 CO 1.18 0.00 0.70 0.20 -1.16 0.00 0.00 179.01 179.93 2b63 s GLY 149 N -3.94 0.01 -0.07 -3.84 0.00 -1.02 -4.69 107.32 93.76 2b63 s GLY 149 Ca 0.06 2.78 0.03 0.00 0.00 0.00 0.00 44.72 47.59 2b63 s GLY 149 CO 0.58 1.50 -0.15 0.00 0.00 0.00 0.00 173.10 175.03 2b63 s ILE 151 N -0.37 1.34 0.55 0.00 -1.09 0.15 -4.98 121.20 116.80 2b63 s ILE 151 Ca 0.04 -0.53 -0.16 0.00 -2.23 0.00 0.00 60.65 57.77 2b63 s ILE 151 Cb -0.12 -1.32 -0.06 0.00 -1.58 0.00 0.00 42.46 39.38 2b63 s ILE 151 CO 0.02 0.38 1.02 -0.94 -1.23 0.00 0.00 174.94 174.19 2b63 s SER 152 N 1.57 6.27 -0.30 3.58 1.04 -1.26 -0.70 113.70 123.90 2b63 s SER 152 Ca 0.04 1.66 -0.15 0.00 0.48 0.00 0.00 55.95 57.99 2b63 s SER 152 Cb -0.13 -2.52 0.18 0.00 0.10 0.00 0.00 66.02 63.65 2b63 s SER 152 CO -0.09 -0.83 1.09 -1.58 0.98 0.00 0.00 173.24 172.80 2b63 s GLN 153 N -4.12 0.18 1.23 4.02 0.74 -0.98 -4.91 119.66 115.81 2b63 s GLN 153 Ca 0.61 0.36 0.00 0.00 0.05 0.00 0.00 55.36 56.38 2b63 s GLN 153 Cb -0.12 0.21 0.00 0.00 1.10 0.00 0.00 33.01 34.20 2b63 s GLN 153 CO 0.34 -0.14 0.00 0.28 -0.55 0.00 0.00 175.29 175.23 2b63 n VAL 154 N 5.21 0.00 -3.03 1.34 0.31 -1.26 -1.90 118.33 119.00 2b63 n VAL 154 Ca -0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.02 2b63 n VAL 154 Cb 0.54 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 2b63 n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b63 n SER 155 N 3.16 3.24 0.00 4.52 3.41 -1.26 -4.83 113.62 121.87 2b63 n SER 155 Ca 0.00 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 2b63 n SER 155 Cb 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2b63 n SER 155 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b63 n SER 156 N -0.07 0.00 -3.75 4.04 3.41 -0.80 -4.89 113.62 111.56 2b63 n SER 156 Ca 0.29 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.77 2b63 n SER 156 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 2b63 n SER 156 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2b63 s ILE 157 N -2.52 0.00 0.31 -1.33 1.01 -1.26 -2.32 121.20 115.09 2b63 s ILE 157 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2b63 s ILE 157 Cb 0.00 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2b63 s ILE 157 CO 0.00 -0.01 0.12 -1.00 0.00 0.00 0.00 174.94 174.05 2b63 s HIS 158 N 0.10 1.65 -0.05 3.97 3.76 0.12 -4.43 115.29 120.42 2b63 s HIS 158 Ca -0.01 -1.25 -0.29 0.00 -0.15 0.00 0.00 55.06 53.36 2b63 s HIS 158 Cb -0.03 -0.96 0.10 0.00 1.11 0.00 0.00 32.58 32.80 2b63 s HIS 158 CO 0.01 -0.37 0.83 0.00 -0.85 0.00 0.00 174.74 174.36 2b63 s ALA 159 N -3.56 -1.82 -0.11 -1.40 0.00 -1.23 0.30 121.76 113.93 2b63 s ALA 159 Ca 0.35 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 2b63 s ALA 159 Cb 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2b63 s ALA 159 CO 0.16 -0.48 0.25 0.42 0.00 0.00 0.00 175.76 176.10 2b63 s ILE 160 N -2.00 5.32 -0.02 0.00 1.09 -0.78 -0.91 121.20 123.89 2b63 s ILE 160 Ca -0.02 0.47 0.01 0.00 -1.10 0.00 0.00 60.65 60.00 2b63 s ILE 160 Cb -0.01 -3.55 0.02 0.00 -1.06 0.00 0.00 42.46 37.86 2b63 s ILE 160 CO -0.01 0.52 -0.02 -0.83 -0.10 0.00 0.00 174.94 174.51 2b63 s GLY 161 N -0.47 0.26 0.41 6.18 0.00 -0.48 0.12 107.32 113.33 2b63 s GLY 161 Ca 0.17 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.93 2b63 s GLY 161 CO 0.06 0.31 0.60 -1.35 0.00 0.00 0.00 173.10 172.72 2b63 s SER 162 N 0.61 5.87 0.00 1.64 1.04 -0.42 -4.37 113.70 118.08 2b63 s SER 162 Ca -0.06 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2b63 s SER 162 Cb -0.10 -1.41 0.01 0.00 0.10 0.00 0.00 66.02 64.62 2b63 s SER 162 CO -0.01 -0.61 0.92 2.30 0.98 0.00 0.00 173.24 176.83 2b63 n ILE 163 N -1.92 0.00 0.07 -1.02 -5.35 -1.19 -2.42 119.36 107.54 2b63 n ILE 163 Ca 0.01 -0.01 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 2b63 n ILE 163 Cb 0.58 0.43 -0.08 0.00 -1.74 0.00 0.00 39.64 38.82 2b63 n ILE 163 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2b63 h LYS 164 N 0.01 0.00 0.00 6.28 3.64 -1.86 -3.40 116.57 121.24 2b63 h LYS 164 Ca -0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 2b63 h LYS 164 Cb 1.34 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 33.27 2b63 h LYS 164 CO 0.00 0.92 -0.08 0.39 -2.27 0.00 0.00 179.45 178.41 2b63 n GLU 165 N -3.37 -3.35 -2.28 1.90 -0.58 -1.26 -4.87 120.64 106.83 2b63 n GLU 165 Ca 0.00 -0.69 -0.26 0.00 -0.42 0.00 0.00 57.16 55.79 2b63 n GLU 165 Cb 0.89 -0.90 0.12 0.00 -0.57 0.00 0.00 31.44 30.98 2b63 n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2b63 s ASP 166 N -2.51 4.14 0.00 1.62 1.01 -1.26 -4.19 116.67 115.48 2b63 s ASP 166 Ca 0.32 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.65 2b63 s ASP 166 Cb -0.06 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.43 2b63 s ASP 166 CO 0.26 -2.02 0.00 -1.22 0.21 0.00 0.00 175.17 172.40 2b63 n TYR 167 N -3.12 0.00 -3.19 4.23 4.02 -1.26 -4.87 117.16 112.96 2b63 n TYR 167 Ca 0.13 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.85 2b63 n TYR 167 Cb 0.60 -1.02 0.04 0.00 -0.02 0.00 0.00 39.34 38.94 2b63 n TYR 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2b63 n LEU 168 N 0.00 0.00 0.00 7.72 4.77 -1.26 -5.02 117.00 123.21 2b63 n LEU 168 Ca 0.00 -2.06 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 2b63 n LEU 168 Cb 0.15 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2b63 n LEU 168 CO 0.00 -0.64 0.00 0.61 -1.33 0.00 0.00 177.39 176.03 2b63 n GLY 169 N -0.56 0.21 3.83 -0.72 0.00 -1.24 -5.03 105.19 101.68 2b63 n GLY 169 Ca 0.10 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 2b63 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b63 s ALA 170 N -2.00 3.84 0.00 4.61 0.00 -1.26 -1.73 121.76 125.22 2b63 s ALA 170 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.15 2b63 s ALA 170 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2b63 s ALA 170 CO 0.00 -0.09 0.05 0.44 0.00 0.00 0.00 175.76 176.16