#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pyb n ASP 12 N 0.00 -2.54 -2.11 -1.12 2.03 -1.26 -4.57 116.55 106.98 2pyb n ASP 12 Ca 0.00 -0.01 -0.09 0.00 0.52 0.00 0.00 54.79 55.20 2pyb n ASP 12 Cb 0.00 -0.51 0.04 0.00 -0.72 0.00 0.00 41.12 39.93 2pyb n ASP 12 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2pyb n LEU 13 N 3.06 -2.88 -0.06 -2.67 4.77 -1.26 -4.94 117.00 113.01 2pyb n LEU 13 Ca -0.01 -0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 55.67 2pyb n LEU 13 Cb 0.40 -1.75 -0.16 0.00 -2.33 0.00 0.00 43.42 39.58 2pyb n LEU 13 CO 0.23 0.23 -0.99 -0.67 -1.33 0.00 0.00 177.39 174.86 2pyb n ASP 14 N -1.58 0.16 0.00 -1.43 2.03 -1.26 -4.35 116.55 110.12 2pyb n ASP 14 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 2pyb n ASP 14 Cb 0.56 1.37 0.00 0.00 -0.72 0.00 0.00 41.12 42.34 2pyb n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pyb n ALA 15 N -2.53 0.00 0.14 -1.67 0.00 -1.26 -0.48 120.51 114.71 2pyb n ALA 15 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.26 2pyb n ALA 15 Cb 0.91 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.52 2pyb n ALA 15 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2pyb n ILE 16 N 0.00 1.62 -0.03 0.00 -5.35 -1.26 -2.66 119.36 111.69 2pyb n ILE 16 Ca 0.00 0.46 -0.15 0.00 -0.27 0.00 0.00 62.75 62.79 2pyb n ILE 16 Cb 0.00 -1.41 -0.09 0.00 -1.74 0.00 0.00 39.64 36.40 2pyb n ILE 16 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2pyb h GLN 17 N 0.00 0.35 0.00 6.28 -0.00 -1.62 -2.75 115.11 117.37 2pyb h GLN 17 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 2pyb h GLN 17 Cb 0.07 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.61 2pyb h GLN 17 CO 0.00 0.94 0.00 1.25 0.00 0.00 0.00 178.83 181.02 2pyb h LEU 18 N -0.15 0.00 0.00 -2.39 5.85 -0.54 -1.67 115.31 116.41 2pyb h LEU 18 Ca -0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2pyb h LEU 18 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2pyb h LEU 18 CO 0.07 0.00 -0.54 0.11 -0.34 0.00 0.00 178.44 177.74 2pyb h LYS 19 N 0.00 0.00 -0.93 1.25 1.57 -1.59 -3.25 116.57 113.62 2pyb h LYS 19 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2pyb h LYS 19 Cb 0.28 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2pyb h LYS 19 CO 0.00 0.21 0.62 -0.07 -0.57 0.00 0.00 179.45 179.63 2pyb h LEU 20 N 0.00 1.07 -2.01 2.94 4.07 -1.01 0.33 115.31 120.70 2pyb h LEU 20 Ca -0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2pyb h LEU 20 Cb 1.21 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.68 2pyb h LEU 20 CO 0.03 0.77 -0.08 0.06 -1.08 0.00 0.00 178.44 178.14 2pyb h GLN 21 N 1.26 0.00 -0.05 1.13 3.07 -1.62 2.25 115.11 121.15 2pyb h GLN 21 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 59.08 2pyb h GLN 21 Cb -0.13 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.43 2pyb h GLN 21 CO -0.08 0.08 0.01 0.93 0.09 0.00 0.00 178.83 179.86 2pyb h GLU 22 N 0.00 0.08 0.04 0.06 5.08 -0.41 -0.44 114.58 118.98 2pyb h GLU 22 Ca -0.00 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2pyb h GLU 22 Cb 0.16 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2pyb h GLU 22 CO 0.01 0.28 -0.30 1.25 -1.00 0.00 0.00 179.01 179.25 2pyb h LEU 23 N -0.14 0.20 -1.76 1.33 5.85 -0.75 -2.98 115.31 117.06 2pyb h LEU 23 Ca 0.01 -0.92 0.39 0.00 0.84 0.00 0.00 57.88 58.21 2pyb h LEU 23 Cb 0.24 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2pyb h LEU 23 CO 0.00 1.10 0.93 0.25 -0.34 0.00 0.00 178.44 180.38 2pyb h LEU 24 N -0.67 0.13 0.06 2.25 6.46 0.37 0.62 115.31 124.53 2pyb h LEU 24 Ca -0.05 0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 2pyb h LEU 24 Cb 1.18 0.03 0.01 0.00 -0.73 0.00 0.00 40.66 41.15 2pyb h LEU 24 CO 0.06 -0.02 -0.53 0.00 -0.62 0.00 0.00 178.44 177.33 2pyb h ALA 25 N 1.41 -0.02 0.00 1.25 0.00 -1.08 -3.30 119.26 117.51 2pyb h ALA 25 Ca 0.70 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pyb h ALA 25 Cb 2.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.34 2pyb h ALA 25 CO -0.15 0.25 0.00 0.43 0.00 0.00 0.00 179.25 179.79 2pyb n SER 26 N -4.30 0.07 0.11 0.00 7.64 -0.05 -3.23 113.62 113.88 2pyb n SER 26 Ca -0.12 0.51 -0.24 0.00 1.01 0.00 0.00 58.87 60.04 2pyb n SER 26 Cb 0.67 -0.53 -0.15 0.00 -1.01 0.00 0.00 64.21 63.19 2pyb n SER 26 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2pyb h LEU 27 N 0.00 0.72 0.00 -3.43 4.07 -1.07 -2.87 115.31 112.74 2pyb h LEU 27 Ca 0.00 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.03 2pyb h LEU 27 Cb 0.42 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2pyb h LEU 27 CO 0.00 1.67 0.00 1.41 -1.08 0.00 0.00 178.44 180.44 2pyb n HIS 28 N -3.79 0.00 -0.01 1.13 8.25 -1.20 -0.55 115.22 119.06 2pyb n HIS 28 Ca -0.18 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.09 2pyb n HIS 28 Cb 1.04 -0.39 -0.14 0.00 1.12 0.00 0.00 29.99 31.62 2pyb n HIS 28 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2pyb n ILE 29 N -1.39 1.74 0.18 1.59 5.41 -1.23 -3.03 119.36 122.64 2pyb n ILE 29 Ca 0.09 -0.68 0.07 0.00 1.00 0.00 0.00 62.75 63.23 2pyb n ILE 29 Cb 0.23 -1.60 0.24 0.00 -0.71 0.00 0.00 39.64 37.80 2pyb n ILE 29 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2pyb h PHE 30 N 0.06 0.00 0.16 1.39 3.57 -1.27 -2.80 116.94 118.04 2pyb h PHE 30 Ca -0.41 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 2pyb h PHE 30 Cb 2.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.77 2pyb h PHE 30 CO 0.06 0.34 -0.08 -0.92 -2.23 0.00 0.00 178.31 175.48 2pyb h TYR 31 N 0.00 -0.20 0.00 0.41 3.20 -0.87 -1.14 116.97 118.37 2pyb h TYR 31 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2pyb h TYR 31 Cb 1.06 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2pyb h TYR 31 CO 0.00 -0.12 0.00 0.43 -1.64 0.00 0.00 178.16 176.83 2pyb n SER 32 N -2.61 0.28 0.05 -2.11 7.64 -1.17 -1.22 113.62 114.49 2pyb n SER 32 Ca -0.03 0.58 -0.20 0.00 1.01 0.00 0.00 58.87 60.23 2pyb n SER 32 Cb 0.09 -0.64 -0.12 0.00 -1.01 0.00 0.00 64.21 62.53 2pyb n SER 32 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2pyb h ASN 33 N 0.00 0.75 -0.35 6.43 2.35 -1.43 -2.41 115.58 120.91 2pyb h ASN 33 Ca 0.00 -0.80 0.06 0.00 -0.55 0.00 0.00 56.30 55.01 2pyb h ASN 33 Cb 0.23 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2pyb h ASN 33 CO 0.00 1.46 0.04 -0.07 -1.65 0.00 0.00 177.43 177.21 2pyb h LEU 34 N 0.12 -0.06 0.00 1.61 3.38 0.16 0.77 115.31 121.29 2pyb h LEU 34 Ca -0.14 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2pyb h LEU 34 Cb 1.67 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2pyb h LEU 34 CO 0.19 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.26 2pyb n ARG 35 N -5.14 0.60 -0.06 1.13 1.74 -0.81 -0.12 116.66 114.02 2pyb n ARG 35 Ca 0.01 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.01 2pyb n ARG 35 Cb 0.17 -1.08 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 2pyb n ARG 35 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pyb n GLY 36 N 0.12 -0.16 0.08 -0.13 0.00 0.21 -3.59 105.19 101.72 2pyb n GLY 36 Ca 0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2pyb n GLY 36 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pyb h ILE 37 N -0.06 1.06 -0.27 -0.61 2.04 0.13 -2.46 117.51 117.34 2pyb h ILE 37 Ca -0.26 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2pyb h ILE 37 Cb 1.37 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2pyb h ILE 37 CO -0.06 0.05 0.19 -0.74 0.00 0.00 0.00 178.15 177.59 2pyb h HIS 38 N 0.12 0.18 0.07 1.37 2.76 -0.74 -1.50 115.15 117.41 2pyb h HIS 38 Ca 0.04 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.86 2pyb h HIS 38 Cb 0.03 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 2pyb h HIS 38 CO -0.06 0.10 -2.05 0.91 -1.30 0.00 0.00 177.93 175.53 2pyb n TRP 39 N -4.49 0.90 -0.01 5.26 8.01 -1.08 -4.59 117.44 121.44 2pyb n TRP 39 Ca 0.02 0.22 -0.04 0.00 -1.31 0.00 0.00 57.50 56.40 2pyb n TRP 39 Cb 0.22 -1.13 -0.12 0.00 -2.01 0.00 0.00 31.31 28.27 2pyb n TRP 39 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2pyb n ASN 40 N -3.30 0.62 -1.18 -0.99 3.02 -0.95 -5.00 115.26 107.48 2pyb n ASN 40 Ca -0.31 0.28 -0.14 0.00 -0.03 0.00 0.00 54.58 54.38 2pyb n ASN 40 Cb 1.05 0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 40.62 2pyb n ASN 40 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2pyb n ILE 41 N -2.85 0.37 -3.00 2.41 -5.35 -0.57 -4.94 119.36 105.43 2pyb n ILE 41 Ca -0.16 -0.09 -0.07 0.00 -0.27 0.00 0.00 62.75 62.15 2pyb n ILE 41 Cb 0.95 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.83 2pyb n ILE 41 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2pyb s LYS 42 N -0.19 0.96 0.31 6.28 1.02 -1.26 -5.07 119.74 121.79 2pyb s LYS 42 Ca 0.19 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 55.21 2pyb s LYS 42 Cb -0.27 -0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.73 2pyb s LYS 42 CO 0.15 -1.29 0.20 0.34 -0.92 0.00 0.00 175.35 173.82 2pyb s ASP 43 N 1.02 1.55 -0.03 2.83 2.15 -1.26 -4.59 116.67 118.35 2pyb s ASP 43 Ca 0.26 -1.63 -0.26 0.00 0.43 0.00 0.00 52.55 51.36 2pyb s ASP 43 Cb -0.02 0.47 -0.20 0.00 -0.30 0.00 0.00 42.92 42.86 2pyb s ASP 43 CO -0.07 -0.95 1.20 0.74 -0.17 0.00 0.00 175.17 175.91 2pyb h THR 44 N 2.19 1.35 -0.91 1.71 2.02 -2.06 -3.03 112.91 114.18 2pyb h THR 44 Ca -0.31 -1.21 0.15 0.00 0.77 0.00 0.00 66.41 65.81 2pyb h THR 44 Cb 1.25 2.16 -0.07 0.00 -1.74 0.00 0.00 68.15 69.74 2pyb h THR 44 CO 0.47 0.31 0.58 0.78 0.37 0.00 0.00 175.52 178.03 2pyb h ASN 45 N -0.57 0.67 0.00 4.18 4.21 -2.03 -3.42 115.58 118.63 2pyb h ASN 45 Ca -0.00 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2pyb h ASN 45 Cb 0.53 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 2pyb h ASN 45 CO 0.01 0.33 0.00 0.33 -1.29 0.00 0.00 177.43 176.80 2pyb n PHE 46 N -4.58 0.00 -0.18 1.19 7.35 -1.15 -2.47 117.46 117.62 2pyb n PHE 46 Ca 0.18 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.92 2pyb n PHE 46 Cb 0.49 0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.41 2pyb n PHE 46 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2pyb n PHE 47 N 0.00 0.23 0.15 -5.13 0.99 -1.26 0.93 117.46 113.36 2pyb n PHE 47 Ca 0.00 0.62 -0.07 0.00 -0.00 0.00 0.00 57.45 58.00 2pyb n PHE 47 Cb 0.00 -0.82 -0.03 0.00 -1.00 0.00 0.00 39.48 37.63 2pyb n PHE 47 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2pyb h VAL 48 N 0.00 0.00 0.00 -4.37 2.07 -1.86 -3.00 116.25 109.09 2pyb h VAL 48 Ca 0.26 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2pyb h VAL 48 Cb 0.45 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2pyb h VAL 48 CO -0.51 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.08 2pyb n ILE 49 N -4.99 0.30 -0.05 4.57 0.13 0.05 -0.32 119.36 119.04 2pyb n ILE 49 Ca -0.06 0.07 -0.03 0.00 -1.10 0.00 0.00 62.75 61.63 2pyb n ILE 49 Cb 0.18 -1.07 -0.15 0.00 -0.84 0.00 0.00 39.64 37.75 2pyb n ILE 49 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 2pyb n HIS 50 N -1.07 0.23 -0.04 9.51 -0.00 0.26 -3.79 115.22 120.32 2pyb n HIS 50 Ca 0.00 0.08 -0.20 0.00 0.46 0.00 0.00 57.72 58.06 2pyb n HIS 50 Cb 0.00 -0.91 -0.13 0.00 -0.12 0.00 0.00 29.99 28.83 2pyb n HIS 50 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2pyb h LYS 51 N 0.00 0.12 0.00 1.57 1.57 -0.53 -3.33 116.57 115.97 2pyb h LYS 51 Ca -0.34 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.19 2pyb h LYS 51 Cb 1.84 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 2pyb h LYS 51 CO 0.03 1.10 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.65 2pyb h LYS 52 N -0.66 0.00 0.09 3.15 1.63 -1.02 0.33 116.57 120.09 2pyb h LYS 52 Ca -0.23 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.28 2pyb h LYS 52 Cb 1.44 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 33.10 2pyb h LYS 52 CO -0.02 0.14 -1.19 1.15 -3.45 0.00 0.00 179.45 176.08 2pyb h THR 53 N 0.00 1.28 -0.83 1.00 2.02 -1.75 -2.81 112.91 111.82 2pyb h THR 53 Ca -0.00 -2.40 -0.03 0.00 0.77 0.00 0.00 66.41 64.75 2pyb h THR 53 Cb 0.46 2.62 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 2pyb h THR 53 CO 0.02 0.73 0.39 -0.61 0.37 0.00 0.00 175.52 176.42 2pyb h GLN 54 N 0.30 1.20 0.00 6.66 4.15 -1.56 -0.81 115.11 125.05 2pyb h GLN 54 Ca -0.17 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2pyb h GLN 54 Cb 1.86 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.34 2pyb h GLN 54 CO 0.23 0.93 0.00 1.17 -1.93 0.00 0.00 178.83 179.23 2pyb n LYS 55 N -4.32 0.03 -0.10 1.69 4.81 0.07 -1.45 118.16 118.89 2pyb n LYS 55 Ca 0.08 0.29 -0.12 0.00 -0.87 0.00 0.00 58.31 57.69 2pyb n LYS 55 Cb 0.14 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.65 2pyb n LYS 55 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2pyb n LEU 56 N -1.47 1.91 0.10 3.14 0.00 -0.37 -3.76 117.00 116.56 2pyb n LEU 56 Ca 0.03 0.40 0.09 0.00 0.00 0.00 0.00 56.01 56.53 2pyb n LEU 56 Cb 0.12 -0.79 0.43 0.00 0.00 0.00 0.00 43.42 43.17 2pyb n LEU 56 CO 0.10 -0.14 0.78 0.00 0.00 0.00 0.00 177.39 178.14 2pyb n TYR 57 N -4.45 0.55 0.03 1.96 0.18 -0.86 0.22 117.16 114.78 2pyb n TYR 57 Ca -0.21 0.24 -0.09 0.00 1.88 0.00 0.00 57.90 59.72 2pyb n TYR 57 Cb 0.54 -0.89 -0.13 0.00 -0.38 0.00 0.00 39.34 38.48 2pyb n TYR 57 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 2pyb h GLU 58 N 0.00 0.05 0.00 -3.48 4.81 -1.44 -2.88 114.58 111.64 2pyb h GLU 58 Ca 0.00 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2pyb h GLU 58 Cb 0.20 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2pyb h GLU 58 CO 0.00 0.83 -1.29 1.88 -0.73 0.00 0.00 179.01 179.71 2pyb h TYR 59 N 0.01 0.00 -0.09 0.92 -1.99 -1.09 -3.19 116.97 111.55 2pyb h TYR 59 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.57 2pyb h TYR 59 Cb 1.91 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.64 2pyb h TYR 59 CO 0.01 0.54 0.00 0.44 -0.00 0.00 0.00 178.16 179.15 2pyb n ILE 60 N -2.92 0.09 0.04 -2.88 -6.64 0.13 -3.37 119.36 103.82 2pyb n ILE 60 Ca -0.08 -0.41 -0.20 0.00 -1.77 0.00 0.00 62.75 60.29 2pyb n ILE 60 Cb 0.81 0.90 -0.12 0.00 -1.44 0.00 0.00 39.64 39.79 2pyb n ILE 60 CO 0.00 0.00 0.00 -0.08 -1.77 0.00 0.00 176.55 174.70 2pyb h GLU 61 N 3.44 0.52 0.00 6.28 4.81 -1.49 -2.53 114.58 125.61 2pyb h GLU 61 Ca 0.00 -0.62 -0.05 0.00 -0.13 0.00 0.00 59.36 58.55 2pyb h GLU 61 Cb 0.74 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2pyb h GLU 61 CO 0.00 1.24 -0.26 0.87 -0.73 0.00 0.00 179.01 180.13 2pyb h LYS 62 N 0.07 0.00 0.00 1.92 1.57 -1.61 -2.79 116.57 115.73 2pyb h LYS 62 Ca -0.13 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2pyb h LYS 62 Cb 1.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.89 2pyb h LYS 62 CO 0.17 0.26 -0.65 0.82 -0.57 0.00 0.00 179.45 179.48 2pyb h ILE 63 N 0.00 1.19 -0.14 1.86 1.08 -1.55 -3.07 117.51 116.88 2pyb h ILE 63 Ca -0.00 -2.48 -0.20 0.00 -0.39 0.00 0.00 64.86 61.79 2pyb h ILE 63 Cb 0.82 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 2pyb h ILE 63 CO 0.03 0.64 -0.73 0.40 -0.69 0.00 0.00 178.15 177.80 2pyb h ILE 64 N 0.00 1.31 -0.02 -0.67 2.04 -1.19 -1.56 117.51 117.43 2pyb h ILE 64 Ca -0.01 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 63.84 2pyb h ILE 64 Cb 1.40 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2pyb h ILE 64 CO 0.08 0.62 -0.08 -0.78 0.00 0.00 0.00 178.15 178.00 2pyb h ASP 65 N 0.46 0.10 -0.39 1.72 3.58 -1.56 -2.61 116.42 117.72 2pyb h ASP 65 Ca -0.04 -0.63 -0.03 0.00 0.42 0.00 0.00 57.03 56.75 2pyb h ASP 65 Cb 1.33 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 2pyb h ASP 65 CO 0.14 0.72 0.13 0.16 -2.88 0.00 0.00 179.24 177.52 2pyb h ILE 66 N -0.51 1.21 -0.76 2.25 3.07 -1.64 0.72 117.51 121.86 2pyb h ILE 66 Ca -0.00 -0.67 0.17 0.00 1.55 0.00 0.00 64.86 65.90 2pyb h ILE 66 Cb 0.71 0.91 -0.05 0.00 -0.27 0.00 0.00 36.82 38.13 2pyb h ILE 66 CO 0.02 0.24 0.51 0.58 -1.05 0.00 0.00 178.15 178.45 2pyb h VAL 67 N 0.49 0.75 -0.11 0.16 2.07 -1.35 0.47 116.25 118.73 2pyb h VAL 67 Ca 0.13 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 2pyb h VAL 67 Cb 0.24 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2pyb h VAL 67 CO -0.01 0.06 -0.65 0.00 0.02 0.00 0.00 177.57 177.00 2pyb h ALA 68 N 1.65 0.68 0.00 1.67 0.00 -0.68 -3.11 119.26 119.46 2pyb h ALA 68 Ca 0.37 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2pyb h ALA 68 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2pyb h ALA 68 CO -0.11 0.73 0.00 0.39 0.00 0.00 0.00 179.25 180.26 2pyb n GLU 69 N -3.89 0.21 -0.14 0.00 1.02 0.15 -2.40 120.64 115.60 2pyb n GLU 69 Ca -0.04 0.29 -0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2pyb n GLU 69 Cb 0.66 -1.80 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 2pyb n GLU 69 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2pyb h ARG 70 N 0.00 0.89 0.02 3.49 9.65 -1.03 -1.25 114.38 126.15 2pyb h ARG 70 Ca 0.00 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 2pyb h ARG 70 Cb 0.55 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2pyb h ARG 70 CO 0.00 1.06 -0.04 1.03 2.80 0.00 0.00 179.97 184.82 2pyb h SER 71 N 0.71 -0.12 -0.49 -3.80 0.87 -1.57 -1.14 113.55 108.01 2pyb h SER 71 Ca 0.09 0.01 0.14 0.00 -1.23 0.00 0.00 61.79 60.80 2pyb h SER 71 Cb 0.82 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 2pyb h SER 71 CO 0.07 -0.05 0.63 0.03 -0.53 0.00 0.00 176.83 176.98 2pyb h ARG 72 N -0.06 0.00 -0.17 2.24 2.47 -1.46 -1.56 114.38 115.84 2pyb h ARG 72 Ca -0.00 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 2pyb h ARG 72 Cb 0.06 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.34 2pyb h ARG 72 CO -0.02 0.00 -0.11 0.52 0.56 0.00 0.00 179.97 180.92 2pyb h MET 73 N 0.00 -0.10 0.00 0.04 2.86 0.05 -3.34 114.93 114.44 2pyb h MET 73 Ca 0.23 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2pyb h MET 73 Cb 1.49 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2pyb h MET 73 CO -0.00 -0.07 0.00 1.28 1.06 0.00 0.00 176.91 179.18 2pyb n LEU 74 N -5.26 1.23 0.00 1.22 4.77 -0.59 -4.97 117.00 113.40 2pyb n LEU 74 Ca -0.02 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2pyb n LEU 74 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2pyb n LEU 74 CO 0.22 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2pyb n GLY 75 N 1.10 0.00 3.72 -0.72 0.00 -1.20 -5.14 105.19 102.95 2pyb n GLY 75 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2pyb n GLY 75 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pyb n TYR 76 N -0.01 1.69 -3.79 1.61 4.02 -1.21 -4.88 117.16 114.60 2pyb n TYR 76 Ca 0.00 0.42 -0.37 0.00 -0.01 0.00 0.00 57.90 57.94 2pyb n TYR 76 Cb 0.00 -2.21 -0.12 0.00 -0.02 0.00 0.00 39.34 36.99 2pyb n TYR 76 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2pyb s ASP 77 N -1.66 5.22 0.84 7.72 1.01 -1.26 -2.63 116.67 125.90 2pyb s ASP 77 Ca 0.79 -1.68 -0.15 0.00 0.71 0.00 0.00 52.55 52.23 2pyb s ASP 77 Cb -0.35 -1.82 -0.00 0.00 1.01 0.00 0.00 42.92 41.76 2pyb s ASP 77 CO 0.44 -0.45 0.44 -0.24 0.21 0.00 0.00 175.17 175.57 2pyb n SER 78 N 4.66 -1.73 -4.85 0.27 2.88 -1.26 -5.03 113.62 108.55 2pyb n SER 78 Ca -0.07 0.45 -0.21 0.00 -1.33 0.00 0.00 58.87 57.71 2pyb n SER 78 Cb 0.42 -1.20 -0.04 0.00 -0.75 0.00 0.00 64.21 62.65 2pyb n SER 78 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2pyb s GLU 79 N -3.17 2.64 0.00 -1.46 2.56 -1.26 -5.02 118.70 112.99 2pyb s GLU 79 Ca 0.61 -1.39 0.00 0.00 0.00 0.00 0.00 54.97 54.19 2pyb s GLU 79 Cb -0.28 -2.43 0.00 0.00 2.00 0.00 0.00 34.13 33.42 2pyb s GLU 79 CO 0.63 0.00 0.02 1.97 -0.56 0.00 0.00 175.26 177.33 2pyb n PHE 80 N -1.42 0.00 -2.14 5.30 1.16 -1.26 -5.11 117.46 113.99 2pyb n PHE 80 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.23 2pyb n PHE 80 Cb 0.60 0.04 0.01 0.00 -1.61 0.00 0.00 39.48 38.53 2pyb n PHE 80 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2pyb s ARG 81 N 0.00 3.21 -0.02 3.97 0.52 -1.26 -4.97 118.95 120.40 2pyb s ARG 81 Ca 0.00 1.59 0.04 0.00 -0.52 0.00 0.00 55.73 56.84 2pyb s ARG 81 Cb 0.00 -1.99 -0.25 0.00 0.52 0.00 0.00 34.95 33.24 2pyb s ARG 81 CO 0.00 -0.96 0.76 1.88 0.02 0.00 0.00 175.30 177.00 2pyb h TYR 82 N 0.94 0.20 -0.90 -0.53 0.05 -2.00 -3.30 116.97 111.43 2pyb h TYR 82 Ca -0.49 -0.15 0.14 0.00 0.05 0.00 0.00 58.73 58.28 2pyb h TYR 82 Cb 1.26 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.92 2pyb h TYR 82 CO 0.51 1.23 0.58 1.03 -1.05 0.00 0.00 178.16 180.46 2pyb h SER 83 N 0.03 0.68 -0.34 3.88 0.87 -1.97 0.11 113.55 116.81 2pyb h SER 83 Ca -0.26 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.25 2pyb h SER 83 Cb 1.99 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 63.80 2pyb h SER 83 CO 0.11 0.34 0.12 1.21 -0.53 0.00 0.00 176.83 178.08 2pyb n GLU 84 N -4.57 2.31 0.02 2.24 2.13 -1.24 -3.82 120.64 117.70 2pyb n GLU 84 Ca 0.18 -1.42 0.00 0.00 0.66 0.00 0.00 57.16 56.57 2pyb n GLU 84 Cb 0.47 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.45 2pyb n GLU 84 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2pyb n PHE 85 N 0.07 -0.05 0.52 4.31 3.72 0.34 -4.13 117.46 122.24 2pyb n PHE 85 Ca 0.19 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2pyb n PHE 85 Cb 0.83 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 2pyb n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pyb n MET 86 N -3.16 0.83 0.00 -1.08 0.00 -0.94 -1.78 117.12 110.99 2pyb n MET 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2pyb n MET 86 Cb 0.31 -1.08 0.00 0.00 0.00 0.00 0.00 33.22 32.44 2pyb n MET 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2pyb n LYS 87 N 0.84 0.00 0.02 3.17 4.81 -1.25 -4.92 118.16 120.82 2pyb n LYS 87 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2pyb n LYS 87 Cb 0.42 -0.08 -0.09 0.00 0.02 0.00 0.00 35.03 35.29 2pyb n LYS 87 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2pyb h LYS 88 N 0.00 0.73 -6.66 1.64 1.79 -1.67 -3.47 116.57 108.93 2pyb h LYS 88 Ca 0.00 -0.71 -0.58 0.00 -2.18 0.00 0.00 60.65 57.18 2pyb h LYS 88 Cb 0.00 0.18 0.15 0.00 -1.58 0.00 0.00 32.23 30.98 2pyb h LYS 88 CO 0.00 1.30 0.05 0.45 -1.08 0.00 0.00 179.45 180.17 2pyb n SER 89 N -3.88 0.71 -1.74 0.86 2.88 -0.73 -4.89 113.62 106.83 2pyb n SER 89 Ca -0.10 0.92 -0.15 0.00 -1.33 0.00 0.00 58.87 58.22 2pyb n SER 89 Cb 0.83 -1.33 0.19 0.00 -0.75 0.00 0.00 64.21 63.15 2pyb n SER 89 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2pyb n PHE 90 N -1.01 2.16 -3.74 0.66 -0.00 -1.26 -4.88 117.46 109.38 2pyb n PHE 90 Ca 0.11 -1.76 -0.12 0.00 -0.00 0.00 0.00 57.45 55.67 2pyb n PHE 90 Cb 0.43 -0.74 -0.13 0.00 -0.00 0.00 0.00 39.48 39.04 2pyb n PHE 90 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2pyb s ILE 91 N -3.31 -0.03 0.31 -2.13 1.01 -1.26 -5.00 121.20 110.78 2pyb s ILE 91 Ca 0.51 0.11 0.08 0.00 0.00 0.00 0.00 60.65 61.35 2pyb s ILE 91 Cb 0.45 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 42.50 2pyb s ILE 91 CO 0.05 0.04 0.22 -0.54 0.00 0.00 0.00 174.94 174.71 2pyb s LYS 92 N 0.97 2.69 0.84 2.79 1.02 -1.26 -4.95 119.74 121.85 2pyb s LYS 92 Ca -0.07 -1.27 -0.11 0.00 0.02 0.00 0.00 55.97 54.54 2pyb s LYS 92 Cb -0.08 -2.43 0.10 0.00 -0.52 0.00 0.00 37.83 34.90 2pyb s LYS 92 CO -0.06 0.21 1.10 -1.21 -0.92 0.00 0.00 175.35 174.47 2pyb s GLU 93 N -3.90 1.70 -0.08 1.68 2.02 -1.26 -4.98 118.70 113.88 2pyb s GLU 93 Ca 0.37 1.22 -0.04 0.00 0.02 0.00 0.00 54.97 56.54 2pyb s GLU 93 Cb -0.06 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 2pyb s GLU 93 CO 0.25 -2.05 0.09 -0.51 0.02 0.00 0.00 175.26 173.06 2pyb s LEU 94 N -6.19 4.06 0.00 1.80 1.43 -1.26 -5.10 118.68 113.42 2pyb s LEU 94 Ca 0.63 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 2pyb s LEU 94 Cb -0.19 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2pyb s LEU 94 CO 0.57 0.36 0.00 -0.67 0.23 0.00 0.00 176.35 176.84 2pyb n ASP 95 N 1.77 -0.76 -1.69 2.29 2.03 -1.26 -4.78 116.55 114.15 2pyb n ASP 95 Ca -0.17 -0.18 -0.13 0.00 0.52 0.00 0.00 54.79 54.82 2pyb n ASP 95 Cb 0.54 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 41.01 2pyb n ASP 95 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2pyb n ILE 96 N -1.79 2.29 -0.61 5.18 2.08 -1.26 -4.99 119.36 120.25 2pyb n ILE 96 Ca 0.00 -1.16 0.00 0.00 0.56 0.00 0.00 62.75 62.15 2pyb n ILE 96 Cb 0.00 -0.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 2pyb n ILE 96 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2pyb n GLU 97 N -0.13 0.00 0.00 0.38 0.28 -1.26 -4.89 120.64 115.02 2pyb n GLU 97 Ca 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 2pyb n GLU 97 Cb 0.93 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.80 2pyb n GLU 97 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2pyb n SER 98 N -3.88 0.00 -1.36 -1.84 2.88 -1.26 -5.16 113.62 103.01 2pyb n SER 98 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2pyb n SER 98 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2pyb n SER 98 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2pyb n THR 99 N -0.57 0.00 0.05 2.46 -1.04 -1.26 -5.07 114.28 108.85 2pyb n THR 99 Ca 0.00 -0.11 -0.06 0.00 -2.04 0.00 0.00 64.05 61.84 2pyb n THR 99 Cb 0.00 0.13 -0.04 0.00 -1.82 0.00 0.00 70.33 68.61 2pyb n THR 99 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2pyb h SER 100 N 0.32 -0.20 -2.68 8.00 0.02 -1.98 -3.47 113.55 113.56 2pyb h SER 100 Ca -0.05 -0.14 -0.46 0.00 -0.84 0.00 0.00 61.79 60.31 2pyb h SER 100 Cb 0.20 0.05 0.09 0.00 0.14 0.00 0.00 62.40 62.88 2pyb h SER 100 CO 0.06 0.32 0.16 0.54 -1.14 0.00 0.00 176.83 176.78 2pyb s ASN 101 N -5.36 4.24 -0.29 3.07 4.22 -1.26 -4.95 114.94 114.61 2pyb s ASN 101 Ca -0.07 -0.14 0.04 0.00 -2.14 0.00 0.00 52.86 50.55 2pyb s ASN 101 Cb 0.00 -0.25 0.19 0.00 1.28 0.00 0.00 41.25 42.47 2pyb s ASN 101 CO 0.23 -1.94 0.55 -0.36 -2.04 0.00 0.00 177.10 173.54 2pyb s PHE 102 N -3.26 -1.64 0.50 1.54 0.08 -1.26 -5.00 117.98 108.94 2pyb s PHE 102 Ca 0.66 1.05 0.19 0.00 0.12 0.00 0.00 56.93 58.96 2pyb s PHE 102 Cb -0.06 0.27 1.25 0.00 -0.57 0.00 0.00 43.02 43.91 2pyb s PHE 102 CO 0.45 -1.02 2.04 1.25 -0.10 0.00 0.00 175.22 177.84 2pyb h LEU 103 N 8.03 0.10-10.48 -0.37 6.46 -1.99 -3.43 115.31 113.64 2pyb h LEU 103 Ca -0.07 0.00 -0.46 0.00 -0.12 0.00 0.00 57.88 57.24 2pyb h LEU 103 Cb 1.17 -0.02 0.13 0.00 -0.73 0.00 0.00 40.66 41.21 2pyb h LEU 103 CO 0.19 0.06 0.29 -2.16 -0.62 0.00 0.00 178.44 176.21 2pyb s PRO 104 N -5.14 1.10 0.00 5.25 0.04 -1.26 -4.99 135.00 130.01 2pyb s PRO 104 Ca -0.06 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.30 2pyb s PRO 104 Cb 0.19 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2pyb s PRO 104 CO 0.72 -2.23 0.18 0.45 0.04 0.00 0.00 177.00 176.16 2pyb n SER 105 N -3.79 0.00 -4.64 6.66 2.88 -1.26 -4.12 113.62 109.35 2pyb n SER 105 Ca 0.06 0.18 -0.43 0.00 -1.33 0.00 0.00 58.87 57.36 2pyb n SER 105 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 2pyb n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pyb s MET 106 N -0.83 3.82 -0.25 -1.46 0.23 -1.26 -4.86 119.30 114.70 2pyb s MET 106 Ca 0.00 2.03 0.09 0.00 -1.03 0.00 0.00 55.69 56.78 2pyb s MET 106 Cb 0.00 -4.11 0.44 0.00 -1.53 0.00 0.00 34.83 29.63 2pyb s MET 106 CO 0.00 -1.28 1.21 0.39 -2.03 0.00 0.00 175.02 173.31 2pyb n GLU 107 N 7.73 2.55 0.00 3.16 1.02 -1.26 -4.93 120.64 128.91 2pyb n GLU 107 Ca 0.21 -3.72 0.00 0.00 -0.02 0.00 0.00 57.16 53.63 2pyb n GLU 107 Cb 0.44 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2pyb n GLU 107 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2pyb n SER 108 N -0.93 0.00 0.08 1.62 3.41 -1.26 0.26 113.62 116.80 2pyb n SER 108 Ca 0.31 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 59.12 2pyb n SER 108 Cb 0.82 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.41 2pyb n SER 108 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2pyb h ILE 109 N 0.00 0.19 0.00 -1.33 3.07 -1.94 -2.76 117.51 114.74 2pyb h ILE 109 Ca 0.00 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 66.26 2pyb h ILE 109 Cb 0.00 0.46 -0.02 0.00 -0.27 0.00 0.00 36.82 36.99 2pyb h ILE 109 CO 0.00 0.00 -1.41 0.52 -1.05 0.00 0.00 178.15 176.21 2pyb n VAL 110 N -3.38 0.67 -1.67 0.16 0.31 0.72 -4.81 118.33 110.32 2pyb n VAL 110 Ca 0.09 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 2pyb n VAL 110 Cb 0.81 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.05 2pyb n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2pyb n SER 112 N 2.85 0.00 0.10 0.00 7.64 -1.14 -4.32 113.62 118.75 2pyb n SER 112 Ca 0.69 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.52 2pyb n SER 112 Cb 0.25 0.05 0.07 0.00 -1.01 0.00 0.00 64.21 63.57 2pyb n SER 112 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2pyb h LEU 113 N 0.00 0.13 -0.91 -3.43 3.38 -1.81 -3.29 115.31 109.37 2pyb h LEU 113 Ca 0.00 -0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.09 2pyb h LEU 113 Cb 0.00 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.59 2pyb h LEU 113 CO 0.00 0.81 0.45 0.74 0.09 0.00 0.00 178.44 180.53 2pyb h THR 114 N 0.07 0.55 0.22 0.22 2.02 -1.87 -2.60 112.91 111.52 2pyb h THR 114 Ca -0.02 -0.17 -0.33 0.00 0.77 0.00 0.00 66.41 66.66 2pyb h THR 114 Cb 1.29 0.01 0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2pyb h THR 114 CO 0.10 0.09 -1.51 -0.08 0.37 0.00 0.00 175.52 174.49 2pyb h GLU 115 N 0.50 0.47 -0.18 6.66 4.81 -1.89 -3.30 114.58 121.64 2pyb h GLU 115 Ca 0.56 -0.81 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2pyb h GLU 115 Cb 1.00 0.30 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2pyb h GLU 115 CO -0.48 1.38 0.02 -0.84 -0.73 0.00 0.00 179.01 178.37 2pyb h ILE 116 N 0.13 1.11 -0.41 2.32 -0.00 -1.64 0.33 117.51 119.35 2pyb h ILE 116 Ca -0.26 -0.39 -0.01 0.00 -0.00 0.00 0.00 64.86 64.19 2pyb h ILE 116 Cb 2.13 0.95 -0.02 0.00 -0.00 0.00 0.00 36.82 39.88 2pyb h ILE 116 CO 0.25 0.13 0.20 -0.07 -0.00 0.00 0.00 178.15 178.66 2pyb h LEU 117 N 0.26 0.50 0.31 0.16 3.38 -1.55 0.23 115.31 118.60 2pyb h LEU 117 Ca 0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2pyb h LEU 117 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2pyb h LEU 117 CO 0.00 0.43 -0.15 0.11 0.09 0.00 0.00 178.44 178.92 2pyb h LYS 118 N 0.57 -0.40 -0.45 1.13 1.79 -0.54 0.15 116.57 118.82 2pyb h LYS 118 Ca 0.14 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.68 2pyb h LYS 118 Cb 0.06 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.74 2pyb h LYS 118 CO -0.02 -0.08 -0.30 -0.91 -1.08 0.00 0.00 179.45 177.05 2pyb h ASN 119 N -0.95 -1.09 -0.60 0.86 -0.26 -0.60 1.08 115.58 114.02 2pyb h ASN 119 Ca -0.04 0.16 0.04 0.00 -0.56 0.00 0.00 56.30 55.90 2pyb h ASN 119 Cb 0.50 0.48 -0.05 0.00 -1.06 0.00 0.00 38.32 38.20 2pyb h ASN 119 CO 0.07 -0.14 0.34 -0.29 -1.06 0.00 0.00 177.43 176.35 2pyb h ILE 120 N -0.05 1.01 -0.54 2.81 6.09 -1.06 0.45 117.51 126.23 2pyb h ILE 120 Ca 0.07 -0.23 0.06 0.00 -1.37 0.00 0.00 64.86 63.39 2pyb h ILE 120 Cb 0.24 0.30 -0.09 0.00 0.47 0.00 0.00 36.82 37.73 2pyb h ILE 120 CO -0.45 0.12 -0.56 0.15 -3.07 0.00 0.00 178.15 174.34 2pyb h PHE 121 N 0.66 -1.73 -0.17 2.19 3.57 0.19 0.32 116.94 121.97 2pyb h PHE 121 Ca 0.25 0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.88 2pyb h PHE 121 Cb 0.10 0.82 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 2pyb h PHE 121 CO -0.07 -0.46 -0.53 0.78 -2.23 0.00 0.00 178.31 175.80 2pyb h GLY 122 N -0.30 -1.03 0.00 2.40 0.00 0.31 -3.08 103.07 101.37 2pyb h GLY 122 Ca 0.09 0.67 0.00 0.00 0.00 0.00 0.00 47.33 48.09 2pyb h GLY 122 CO -0.67 -0.19 0.00 -0.13 0.00 0.00 0.00 176.54 175.55 2pyb n MET 123 N -5.43 0.00 0.00 4.80 0.00 0.14 -2.57 117.12 114.06 2pyb n MET 123 Ca -0.05 0.61 0.00 0.00 -0.00 0.00 0.00 57.70 58.26 2pyb n MET 123 Cb 0.37 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.36 2pyb n MET 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2pyb n ARG 124 N -1.75 0.00 -0.01 2.12 1.74 0.84 0.10 116.66 119.70 2pyb n ARG 124 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2pyb n ARG 124 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2pyb n ARG 124 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2pyb h LYS 125 N 0.00 -0.12 -0.00 5.56 3.64 -1.55 3.19 116.57 127.28 2pyb h LYS 125 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2pyb h LYS 125 Cb 0.00 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2pyb h LYS 125 CO 0.00 -0.08 0.00 1.25 -2.27 0.00 0.00 179.45 178.35 2pyb h LEU 126 N -0.13 0.00 0.04 5.20 5.85 0.56 0.51 115.31 127.34 2pyb h LEU 126 Ca 0.09 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.55 2pyb h LEU 126 Cb 0.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2pyb h LEU 126 CO -0.22 0.00 -1.34 0.40 -0.34 0.00 0.00 178.44 176.94 2pyb h ILE 127 N 0.00 1.32 0.00 4.05 2.04 -0.94 -0.02 117.51 123.95 2pyb h ILE 127 Ca 0.00 -3.05 0.00 0.00 1.00 0.00 0.00 64.86 62.81 2pyb h ILE 127 Cb 0.01 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2pyb h ILE 127 CO -0.00 0.80 0.00 -0.67 0.00 0.00 0.00 178.15 178.28 2pyb n ASP 128 N -3.30 1.19 0.15 1.72 2.03 1.05 -3.43 116.55 115.95 2pyb n ASP 128 Ca -0.09 -1.79 0.00 0.00 0.52 0.00 0.00 54.79 53.43 2pyb n ASP 128 Cb 1.00 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 2pyb n ASP 128 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2pyb n THR 129 N 0.14 0.00 0.00 5.18 -2.24 -0.43 -4.89 114.28 112.04 2pyb n THR 129 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2pyb n THR 129 Cb 0.26 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2pyb n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pyb n ALA 130 N -3.36 1.02 -2.33 6.98 0.00 -0.03 -4.80 120.51 117.98 2pyb n ALA 130 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2pyb n ALA 130 Cb 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 18.65 2pyb n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyb n GLY 131 N -1.18 0.16 2.49 0.00 0.00 -1.23 -5.00 105.19 100.43 2pyb n GLY 131 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2pyb n GLY 131 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pyb n ASP 132 N -1.94 2.79 0.22 1.61 -0.08 -1.22 -4.90 116.55 113.03 2pyb n ASP 132 Ca -0.07 -3.30 0.16 0.00 -1.51 0.00 0.00 54.79 50.07 2pyb n ASP 132 Cb 0.55 -0.62 0.83 0.00 2.34 0.00 0.00 41.12 44.22 2pyb n ASP 132 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2pyb h TYR 133 N 3.57 0.00 -0.21 -0.67 -1.99 -1.95 -0.62 116.97 115.10 2pyb h TYR 133 Ca 0.14 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.74 2pyb h TYR 133 Cb 0.71 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.43 2pyb h TYR 133 CO 0.64 0.00 -0.42 0.78 -0.00 0.00 0.00 178.16 179.17 2pyb h GLY 134 N 0.00 0.54 0.48 3.88 0.00 -1.97 -0.61 103.07 105.39 2pyb h GLY 134 Ca 0.07 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2pyb h GLY 134 CO -0.00 0.49 -0.12 -0.84 0.00 0.00 0.00 176.54 176.07 2pyb h THR 135 N 0.41 0.72 -0.42 4.70 2.02 -1.54 -3.23 112.91 115.57 2pyb h THR 135 Ca 0.03 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.34 2pyb h THR 135 Cb 0.90 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2pyb h THR 135 CO 0.08 0.16 0.28 0.00 0.37 0.00 0.00 175.52 176.41 2pyb h ALA 136 N -0.34 1.71 -0.52 6.16 0.00 -1.50 0.51 119.26 125.29 2pyb h ALA 136 Ca -0.03 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2pyb h ALA 136 Cb 0.51 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2pyb h ALA 136 CO 0.05 0.26 0.36 -0.97 0.00 0.00 0.00 179.25 178.95 2pyb h ASN 137 N 0.56 0.28 0.00 0.00 -1.24 -1.12 0.29 115.58 114.35 2pyb h ASN 137 Ca 0.15 0.01 -0.31 0.00 0.71 0.00 0.00 56.30 56.86 2pyb h ASN 137 Cb -0.05 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 2pyb h ASN 137 CO -0.03 0.17 -2.17 2.30 -1.29 0.00 0.00 177.43 176.41 2pyb n ILE 138 N -4.46 1.17 0.41 2.57 -6.64 -0.89 -3.48 119.36 108.04 2pyb n ILE 138 Ca 0.08 -0.60 -0.19 0.00 -1.77 0.00 0.00 62.75 60.27 2pyb n ILE 138 Cb 0.37 -0.85 -0.09 0.00 -1.44 0.00 0.00 39.64 37.62 2pyb n ILE 138 CO 0.00 0.00 0.00 0.24 -1.77 0.00 0.00 176.55 175.02 2pyb h MET 139 N 0.00 -1.06 0.00 6.28 2.86 0.31 0.12 114.93 123.43 2pyb h MET 139 Ca -0.46 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2pyb h MET 139 Cb 1.90 0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.81 2pyb h MET 139 CO -0.02 -0.71 0.00 -3.47 1.06 0.00 0.00 176.91 173.77 2pyb n ASP 140 N -5.58 0.00 0.03 1.22 2.03 0.10 -0.31 116.55 114.04 2pyb n ASP 140 Ca -0.14 -0.53 -0.05 0.00 0.52 0.00 0.00 54.79 54.59 2pyb n ASP 140 Cb 0.46 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.75 2pyb n ASP 140 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2pyb h ASP 141 N 0.00 0.00 0.88 1.67 -0.00 -0.85 -3.34 116.42 114.78 2pyb h ASP 141 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.03 56.83 2pyb h ASP 141 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2pyb h ASP 141 CO 0.00 0.87 -0.93 0.40 -0.00 0.00 0.00 179.24 179.58 2pyb h ILE 142 N 0.00 1.64 -0.66 2.25 1.08 0.39 -2.80 117.51 119.41 2pyb h ILE 142 Ca -0.15 -3.11 -0.08 0.00 -0.39 0.00 0.00 64.86 61.13 2pyb h ILE 142 Cb 1.79 2.70 -0.03 0.00 -3.07 0.00 0.00 36.82 38.22 2pyb h ILE 142 CO 0.09 0.89 0.09 0.24 -0.69 0.00 0.00 178.15 178.77 2pyb h MET 143 N 0.01 1.10 -0.03 2.37 2.86 -1.66 1.03 114.93 120.62 2pyb h MET 143 Ca -0.02 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2pyb h MET 143 Cb 1.64 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.17 2pyb h MET 143 CO 0.13 1.02 0.02 0.77 1.06 0.00 0.00 176.91 179.90 2pyb h SER 144 N 1.02 0.03 0.00 1.22 0.02 -1.68 1.61 113.55 115.78 2pyb h SER 144 Ca 0.20 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2pyb h SER 144 Cb 0.46 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2pyb h SER 144 CO 0.02 0.06 0.00 -0.67 -1.14 0.00 0.00 176.83 175.09 2pyb n ASP 145 N -5.05 0.00 0.09 3.07 -0.08 -0.67 -2.06 116.55 111.85 2pyb n ASP 145 Ca -0.07 0.44 0.17 0.00 -1.51 0.00 0.00 54.79 53.82 2pyb n ASP 145 Cb 0.05 0.00 0.70 0.00 2.34 0.00 0.00 41.12 44.21 2pyb n ASP 145 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2pyb h LEU 146 N 0.00 0.00 -0.70 -2.67 3.38 0.11 -2.70 115.31 112.73 2pyb h LEU 146 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2pyb h LEU 146 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2pyb h LEU 146 CO 0.00 0.00 0.43 -0.33 0.09 0.00 0.00 178.44 178.63 2pyb h GLU 147 N 0.00 0.81 -0.20 1.13 5.08 0.30 -2.27 114.58 119.42 2pyb h GLU 147 Ca 0.17 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2pyb h GLU 147 Cb 0.73 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2pyb h GLU 147 CO -0.00 0.54 -0.07 0.87 -1.00 0.00 0.00 179.01 179.35 2pyb h LYS 148 N 0.83 0.31 0.00 2.33 1.57 -1.25 -1.33 116.57 119.03 2pyb h LYS 148 Ca 0.29 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2pyb h LYS 148 Cb 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2pyb h LYS 148 CO -0.12 0.39 0.00 0.72 -0.57 0.00 0.00 179.45 179.87 2pyb n HIS 149 N -4.30 0.65 -0.06 -1.35 8.25 -0.89 -0.39 115.22 117.14 2pyb n HIS 149 Ca -0.00 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.67 2pyb n HIS 149 Cb 0.24 -0.88 -0.01 0.00 1.12 0.00 0.00 29.99 30.46 2pyb n HIS 149 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2pyb h LEU 150 N 0.00 0.00 -0.67 2.41 6.46 -0.90 -3.17 115.31 119.44 2pyb h LEU 150 Ca 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 2pyb h LEU 150 Cb 0.45 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.28 2pyb h LEU 150 CO 0.00 0.58 -0.56 -0.25 -0.62 0.00 0.00 178.44 177.59 2pyb h TRP 151 N -0.94 -1.74 -0.58 1.25 7.01 -1.20 -0.31 115.95 119.45 2pyb h TRP 151 Ca 0.00 0.10 0.11 0.00 2.11 0.00 0.00 58.89 61.22 2pyb h TRP 151 Cb 0.22 0.85 -0.11 0.00 -2.10 0.00 0.00 29.16 28.02 2pyb h TRP 151 CO -0.09 -0.44 -0.19 0.52 -2.79 0.00 0.00 178.44 175.45 2pyb h MET 152 N -0.22 -0.04 0.46 2.65 2.86 -0.89 -2.93 114.93 116.81 2pyb h MET 152 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2pyb h MET 152 Cb 0.52 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2pyb h MET 152 CO -0.75 -0.03 -0.22 0.45 1.06 0.00 0.00 176.91 177.42 2pyb h HIS 153 N -0.05 -0.57 0.00 -0.22 3.86 -1.07 -2.34 115.15 114.77 2pyb h HIS 153 Ca 0.27 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2pyb h HIS 153 Cb 0.47 0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.12 2pyb h HIS 153 CO -0.51 -0.27 0.00 1.63 0.86 0.00 0.00 177.93 179.63 2pyb n LYS 154 N -5.28 0.15 0.00 2.45 5.02 -0.61 0.17 118.16 120.06 2pyb n LYS 154 Ca -0.11 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.22 2pyb n LYS 154 Cb 0.29 -1.04 -0.04 0.00 -0.02 0.00 0.00 35.03 34.22 2pyb n LYS 154 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pyb n ALA 155 N 0.02 2.98 0.35 7.82 0.00 -0.88 -2.45 120.51 128.36 2pyb n ALA 155 Ca 0.00 -0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.33 2pyb n ALA 155 Cb 0.02 -0.28 0.21 0.00 0.00 0.00 0.00 19.45 19.40 2pyb n ALA 155 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2pyb h LEU 156 N 0.07 0.00 0.00 0.00 3.38 0.17 -3.42 115.31 115.51 2pyb h LEU 156 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pyb h LEU 156 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2pyb h LEU 156 CO 0.00 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.72 2pyb n LEU 157 N -2.70 0.00 -3.56 1.67 4.77 -1.23 -5.15 117.00 110.80 2pyb n LEU 157 Ca 0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2pyb n LEU 157 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2pyb n LEU 157 CO 0.34 0.00 0.69 -0.70 -1.33 0.00 0.00 177.39 176.39 2pyb s GLU 158 N 0.00 0.72 0.00 3.23 2.56 -1.03 -5.11 118.70 119.07 2pyb s GLU 158 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.97 55.10 2pyb s GLU 158 Cb 0.00 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.47 2pyb s GLU 158 CO 0.00 -0.23 0.00 0.27 -0.56 0.00 0.00 175.26 174.74 2pyb n ASN 159 N 0.68 0.00 0.00 -1.70 0.23 -1.19 -4.57 115.26 108.71 2pyb n ASN 159 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 2pyb n ASN 159 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 2pyb n ASN 159 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33