#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6a s LEU 2 N 0.00 -0.02 -0.18 0.99 1.98 -1.26 -4.84 118.68 115.35 2p6a s LEU 2 Ca 0.00 -0.72 -0.04 0.00 -2.89 0.00 0.00 54.13 50.48 2p6a s LEU 2 Cb 0.00 2.23 0.09 0.00 0.66 0.00 0.00 46.19 49.17 2p6a s LEU 2 CO 0.00 -1.10 0.25 -0.70 -1.89 0.00 0.00 176.35 172.91 2p6a s GLU 3 N -2.33 0.19 -0.32 1.98 2.56 -1.26 -4.81 118.70 114.71 2p6a s GLU 3 Ca 0.20 0.42 -0.06 0.00 0.00 0.00 0.00 54.97 55.53 2p6a s GLU 3 Cb -0.03 -0.73 -0.19 0.00 2.00 0.00 0.00 34.13 35.19 2p6a s GLU 3 CO 0.06 -0.53 2.96 0.00 -0.56 0.00 0.00 175.26 177.18 2p6a s ASP 5 N 2.30 6.24 0.63 0.00 1.01 -1.26 -4.86 116.67 120.72 2p6a s ASP 5 Ca 0.56 0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.86 2p6a s ASP 5 Cb 0.23 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 42.35 2p6a s ASP 5 CO -0.01 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2p6a n GLY 6 N -1.34 -1.39 0.56 0.21 0.00 -1.26 -3.67 105.19 98.30 2p6a n GLY 6 Ca -0.09 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2p6a n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p6a n LYS 7 N -1.79 0.93 -1.50 1.61 4.76 -1.26 -4.91 118.16 116.01 2p6a n LYS 7 Ca 0.00 0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 54.97 2p6a n LYS 7 Cb 0.09 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.84 2p6a n LYS 7 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2p6a n VAL 8 N 0.09 1.85 -1.73 -0.18 3.14 -1.24 -4.94 118.33 115.32 2p6a n VAL 8 Ca 0.00 -0.46 0.05 0.00 -2.96 0.00 0.00 64.34 60.97 2p6a n VAL 8 Cb 0.26 -0.49 0.09 0.00 -1.06 0.00 0.00 33.84 32.64 2p6a n VAL 8 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2p6a n ASN 9 N 1.66 1.27 -2.05 6.55 6.94 -1.26 -5.04 115.26 123.32 2p6a n ASN 9 Ca 0.14 -2.73 -0.01 0.00 -0.02 0.00 0.00 54.58 51.97 2p6a n ASN 9 Cb 0.27 -0.36 -0.00 0.00 -2.36 0.00 0.00 39.78 37.33 2p6a n ASN 9 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2p6a n ILE 10 N -0.58 0.00 0.00 1.53 -6.64 -1.26 -2.84 119.36 109.57 2p6a n ILE 10 Ca 0.10 -0.05 0.00 0.00 -1.77 0.00 0.00 62.75 61.03 2p6a n ILE 10 Cb 0.77 -0.16 0.00 0.00 -1.44 0.00 0.00 39.64 38.81 2p6a n ILE 10 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2p6a s LYS 13 N -1.94 3.01 -0.10 0.00 -2.85 -1.26 -2.51 119.74 114.08 2p6a s LYS 13 Ca 0.49 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.85 2p6a s LYS 13 Cb -0.29 -4.16 -0.02 0.00 -2.06 0.00 0.00 37.83 31.31 2p6a s LYS 13 CO 0.74 -1.14 1.08 0.15 0.10 0.00 0.00 175.35 176.28 2p6a s LYS 14 N 1.90 4.38 0.48 1.78 3.01 -0.96 -3.49 119.74 126.83 2p6a s LYS 14 Ca 0.07 1.48 -0.22 0.00 -1.01 0.00 0.00 55.97 56.29 2p6a s LYS 14 Cb -0.24 -3.56 -0.09 0.00 -1.01 0.00 0.00 37.83 32.92 2p6a s LYS 14 CO 0.07 -0.40 0.92 0.94 0.51 0.00 0.00 175.35 177.39 2p6a n GLN 15 N 5.25 1.11 -3.64 1.68 7.27 -1.26 -2.73 117.38 125.06 2p6a n GLN 15 Ca 0.10 0.41 -0.06 0.00 0.07 0.00 0.00 57.00 57.52 2p6a n GLN 15 Cb 0.48 -2.00 -0.07 0.00 2.41 0.00 0.00 30.24 31.05 2p6a n GLN 15 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2p6a s PHE 16 N -1.39 -0.97 -0.21 3.69 5.36 -1.26 -4.81 117.98 118.40 2p6a s PHE 16 Ca 0.67 1.91 -0.05 0.00 -0.96 0.00 0.00 56.93 58.50 2p6a s PHE 16 Cb -0.51 0.58 -0.03 0.00 -0.34 0.00 0.00 43.02 42.72 2p6a s PHE 16 CO 0.54 -0.48 0.01 0.12 -1.46 0.00 0.00 175.22 173.96 2p6a s PHE 17 N 1.63 3.05 -0.16 10.12 5.36 -1.26 -0.44 117.98 136.29 2p6a s PHE 17 Ca -0.10 -0.43 -0.05 0.00 -0.96 0.00 0.00 56.93 55.39 2p6a s PHE 17 Cb -0.05 -2.10 -0.03 0.00 -0.34 0.00 0.00 43.02 40.49 2p6a s PHE 17 CO -0.19 -0.24 0.01 0.08 -1.46 0.00 0.00 175.22 173.42 2p6a s VAL 18 N 1.06 4.31 -0.25 3.12 1.01 0.24 -4.90 120.40 124.99 2p6a s VAL 18 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 2p6a s VAL 18 Cb -0.14 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2p6a s VAL 18 CO 0.02 0.50 0.16 -0.55 0.00 0.00 0.00 175.10 175.22 2p6a s SER 19 N 0.20 5.98 0.55 3.32 0.15 -1.26 -2.53 113.70 120.11 2p6a s SER 19 Ca 0.01 0.05 0.23 0.00 0.70 0.00 0.00 55.95 56.94 2p6a s SER 19 Cb -0.13 -2.09 1.52 0.00 -1.71 0.00 0.00 66.02 63.62 2p6a s SER 19 CO 0.02 0.03 2.18 -0.26 1.20 0.00 0.00 173.24 176.40 2p6a h PHE 20 N 7.77 0.00 -0.22 3.44 0.05 -1.83 0.79 116.94 126.93 2p6a h PHE 20 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 2p6a h PHE 20 Cb 1.18 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.12 2p6a h PHE 20 CO 0.69 0.00 0.14 -0.22 -0.18 0.00 0.00 178.31 178.74 2p6a h LYS 21 N 0.00 0.30 0.00 1.51 3.11 -1.92 0.57 116.57 120.14 2p6a h LYS 21 Ca 0.02 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2p6a h LYS 21 Cb 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2p6a h LYS 21 CO -0.00 0.22 0.00 -0.25 -2.81 0.00 0.00 179.45 176.61 2p6a n ASP 22 N -4.92 0.00 0.00 4.20 9.92 0.27 -1.77 116.55 124.25 2p6a n ASP 22 Ca -0.03 -0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2p6a n ASP 22 Cb 0.04 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2p6a n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2p6a n ILE 23 N -1.16 0.00 0.00 0.53 3.06 -1.01 -5.00 119.36 115.79 2p6a n ILE 23 Ca 0.07 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 2p6a n ILE 23 Cb 0.07 -0.38 0.00 0.00 0.54 0.00 0.00 39.64 39.87 2p6a n ILE 23 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2p6a n GLY 24 N 2.17 1.14 0.25 4.50 0.00 0.19 -4.91 105.19 108.53 2p6a n GLY 24 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2p6a n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2p6a n TRP 25 N -1.19 0.12 -0.22 1.61 8.01 -0.65 -4.04 117.44 121.09 2p6a n TRP 25 Ca 0.00 -0.06 -0.03 0.00 -1.31 0.00 0.00 57.50 56.10 2p6a n TRP 25 Cb 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.29 2p6a n TRP 25 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2p6a n ASN 26 N -0.24 -0.45 0.07 -0.99 5.15 -0.71 -1.38 115.26 116.71 2p6a n ASN 26 Ca 0.12 0.96 -0.16 0.00 -0.60 0.00 0.00 54.58 54.90 2p6a n ASN 26 Cb 0.17 -0.18 -0.07 0.00 -0.53 0.00 0.00 39.78 39.16 2p6a n ASN 26 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2p6a h ASP 27 N 0.00 0.62 0.83 1.20 3.32 -1.90 -3.19 116.42 117.30 2p6a h ASP 27 Ca 0.15 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2p6a h ASP 27 Cb 0.28 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2p6a h ASP 27 CO -0.53 1.33 -0.66 -2.67 -1.72 0.00 0.00 179.24 174.99 2p6a n TRP 28 N -3.74 0.54 -3.41 4.55 4.27 -0.85 -4.68 117.44 114.11 2p6a n TRP 28 Ca -0.08 0.16 -0.38 0.00 -3.89 0.00 0.00 57.50 53.30 2p6a n TRP 28 Cb 0.88 -0.64 -0.06 0.00 -1.36 0.00 0.00 31.31 30.13 2p6a n TRP 28 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2p6a s ILE 29 N -3.17 4.99 0.00 -1.67 1.09 -0.48 -3.12 121.20 118.85 2p6a s ILE 29 Ca 0.06 0.95 0.00 0.00 -1.10 0.00 0.00 60.65 60.56 2p6a s ILE 29 Cb 0.13 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.76 2p6a s ILE 29 CO 0.73 0.52 0.00 -0.38 -0.10 0.00 0.00 174.94 175.71 2p6a n ILE 30 N 2.19 0.00 -2.90 2.92 -0.00 0.56 -4.82 119.36 117.31 2p6a n ILE 30 Ca -0.12 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.48 2p6a n ILE 30 Cb 0.52 -0.15 0.06 0.00 -0.00 0.00 0.00 39.64 40.07 2p6a n ILE 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2p6a n ALA 31 N -3.00 0.74 -2.91 -1.39 0.00 -1.26 -4.15 120.51 108.54 2p6a n ALA 31 Ca 0.00 -1.58 -0.44 0.00 0.00 0.00 0.00 53.44 51.42 2p6a n ALA 31 Cb 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 2p6a n ALA 31 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2p6a s PRO 32 N -4.14 3.92 0.00 0.00 0.05 -1.26 -3.46 135.00 130.10 2p6a s PRO 32 Ca 0.48 -2.24 0.00 0.00 0.05 0.00 0.00 61.00 59.28 2p6a s PRO 32 Cb -0.03 -5.06 0.00 0.00 0.05 0.00 0.00 34.50 29.46 2p6a s PRO 32 CO 0.31 -1.81 0.00 -1.13 0.05 0.00 0.00 177.00 174.41 2p6a n SER 33 N 6.20 0.00 0.00 6.66 3.41 -1.26 -4.38 113.62 124.25 2p6a n SER 33 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2p6a n SER 33 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2p6a n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p6a n GLY 34 N 0.00 3.62 0.00 5.00 0.00 -1.26 -2.50 105.19 110.06 2p6a n GLY 34 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2p6a n GLY 34 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2p6a n TYR 35 N 0.00 0.00 -3.47 1.61 4.11 -1.05 -4.89 117.16 113.46 2p6a n TYR 35 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.53 2p6a n TYR 35 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.27 2p6a n TYR 35 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 2p6a s HIS 36 N -2.34 3.41 -0.00 -3.48 3.76 -1.26 0.80 115.29 116.18 2p6a s HIS 36 Ca 0.00 0.58 0.02 0.00 -0.15 0.00 0.00 55.06 55.51 2p6a s HIS 36 Cb 0.00 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 2p6a s HIS 36 CO 0.00 0.11 0.04 0.00 -0.85 0.00 0.00 174.74 174.04 2p6a n ALA 37 N 4.03 2.07 -0.12 -1.40 0.00 0.41 -4.91 120.51 120.60 2p6a n ALA 37 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2p6a n ALA 37 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2p6a n ALA 37 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2p6a n ASN 38 N -1.58 -0.55 -1.34 0.00 6.94 -0.86 -3.77 115.26 114.11 2p6a n ASN 38 Ca -0.00 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.56 2p6a n ASN 38 Cb 0.06 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2p6a n ASN 38 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2p6a n TYR 39 N -0.13 -0.00 -4.99 -2.53 -0.00 -1.10 -4.85 117.16 103.55 2p6a n TYR 39 Ca 0.00 -0.06 -0.32 0.00 -0.00 0.00 0.00 57.90 57.52 2p6a n TYR 39 Cb 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 39.34 39.22 2p6a n TYR 39 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2p6a s GLU 41 N -0.80 0.57 0.00 0.00 2.56 -1.05 -4.85 118.70 115.14 2p6a s GLU 41 Ca 0.11 0.93 0.00 0.00 0.00 0.00 0.00 54.97 56.01 2p6a s GLU 41 Cb -0.10 0.14 0.00 0.00 2.00 0.00 0.00 34.13 36.17 2p6a s GLU 41 CO 0.01 -0.11 0.00 0.41 -0.56 0.00 0.00 175.26 175.01 2p6a n GLY 42 N 3.77 3.44 3.77 -1.50 0.00 -1.24 -3.06 105.19 110.36 2p6a n GLY 42 Ca -0.18 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 2p6a n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p6a s GLU 43 N -2.29 4.44 -0.89 1.61 2.12 -1.13 -4.31 118.70 118.25 2p6a s GLU 43 Ca 0.00 2.10 -0.01 0.00 0.36 0.00 0.00 54.97 57.42 2p6a s GLU 43 Cb 0.00 -3.11 0.24 0.00 0.26 0.00 0.00 34.13 31.52 2p6a s GLU 43 CO 0.00 -0.08 0.86 0.00 -0.54 0.00 0.00 175.26 175.51 2p6a n PRO 45 N 1.97 3.48 0.00 0.00 -0.04 -1.26 -4.67 135.00 134.48 2p6a n PRO 45 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2p6a n PRO 45 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 2p6a n PRO 45 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2p6a n SER 46 N 0.00 0.00 -0.77 3.54 3.41 -1.26 -3.71 113.62 114.83 2p6a n SER 46 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2p6a n SER 46 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2p6a n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p6a n HIS 47 N 0.00 0.00 0.00 7.33 -0.00 -1.26 -1.24 115.22 120.05 2p6a n HIS 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2p6a n HIS 47 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 29.95 2p6a n HIS 47 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2p6a n ILE 48 N 0.64 0.00 0.13 0.61 5.41 -1.26 -4.57 119.36 120.31 2p6a n ILE 48 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 2p6a n ILE 48 Cb 0.00 0.07 0.13 0.00 -0.71 0.00 0.00 39.64 39.13 2p6a n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p6a h ALA 49 N 0.00 0.90 0.00 -1.39 0.00 -1.25 -0.25 119.26 117.27 2p6a h ALA 49 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2p6a h ALA 49 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2p6a h ALA 49 CO 0.00 0.83 -0.63 0.78 0.00 0.00 0.00 179.25 180.23 2p6a h GLY 50 N 1.99 0.00 1.70 0.00 0.00 -1.79 -3.27 103.07 101.71 2p6a h GLY 50 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2p6a h GLY 50 CO 0.09 0.00 -0.26 -0.84 0.00 0.00 0.00 176.54 175.52 2p6a h THR 51 N 0.00 0.00 -0.61 4.70 2.02 -1.76 -3.39 112.91 113.87 2p6a h THR 51 Ca 0.00 -0.76 0.23 0.00 0.77 0.00 0.00 66.41 66.65 2p6a h THR 51 Cb 0.91 1.61 -0.11 0.00 -1.74 0.00 0.00 68.15 68.82 2p6a h THR 51 CO 0.00 0.00 0.22 -0.24 0.37 0.00 0.00 175.52 175.87 2p6a n SER 52 N -2.62 0.12 0.00 4.18 2.88 -0.12 -4.72 113.62 113.34 2p6a n SER 52 Ca 0.04 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2p6a n SER 52 Cb 0.49 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2p6a n SER 52 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p6a n GLY 53 N -1.21 3.02 3.68 0.46 0.00 -1.26 -4.48 105.19 105.40 2p6a n GLY 53 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2p6a n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p6a s SER 54 N -0.13 3.20 0.16 1.61 1.04 -1.26 -4.79 113.70 113.54 2p6a s SER 54 Ca 0.00 2.25 -0.28 0.00 0.48 0.00 0.00 55.95 58.40 2p6a s SER 54 Cb 0.00 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.54 2p6a s SER 54 CO 0.00 -2.92 1.56 0.77 0.98 0.00 0.00 173.24 173.63 2p6a h SER 55 N -1.49 -1.73 0.00 7.02 4.64 -1.95 -1.65 113.55 118.40 2p6a h SER 55 Ca -0.44 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2p6a h SER 55 Cb 1.28 0.77 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2p6a h SER 55 CO 0.43 -0.32 0.00 0.18 -0.87 0.00 0.00 176.83 176.25 2p6a n LEU 56 N -5.37 0.34 -0.01 5.97 4.77 -1.26 -4.07 117.00 117.37 2p6a n LEU 56 Ca 0.01 -0.17 -0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2p6a n LEU 56 Cb 0.33 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2p6a n LEU 56 CO -0.05 0.08 -0.02 0.28 -1.33 0.00 0.00 177.39 176.34 2p6a h SER 57 N 0.87 0.00 -0.60 -1.43 0.02 -1.53 -3.01 113.55 107.87 2p6a h SER 57 Ca 0.00 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 2p6a h SER 57 Cb 0.15 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.58 2p6a h SER 57 CO 0.00 0.11 -0.17 0.15 -1.14 0.00 0.00 176.83 175.78 2p6a h PHE 58 N -0.20 -0.37 -0.04 3.45 -0.00 -1.81 0.38 116.94 118.35 2p6a h PHE 58 Ca 0.00 0.06 0.02 0.00 -0.00 0.00 0.00 57.97 58.05 2p6a h PHE 58 Cb 0.02 0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.21 2p6a h PHE 58 CO -0.01 -0.27 -0.07 1.25 -0.00 0.00 0.00 178.31 179.20 2p6a h HIS 59 N -0.02 -0.18 -0.80 0.41 2.76 -1.84 0.11 115.15 115.59 2p6a h HIS 59 Ca 0.29 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.64 2p6a h HIS 59 Cb 0.46 0.09 -0.11 0.00 1.55 0.00 0.00 27.41 29.40 2p6a h HIS 59 CO -0.51 -0.12 0.31 1.03 -1.30 0.00 0.00 177.93 177.34 2p6a h SER 60 N -0.11 0.25 0.21 3.26 0.87 -0.27 0.21 113.55 117.97 2p6a h SER 60 Ca 0.04 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2p6a h SER 60 Cb 0.17 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2p6a h SER 60 CO -0.11 0.05 -0.15 0.74 -0.53 0.00 0.00 176.83 176.83 2p6a h THR 61 N 0.40 0.68 0.00 2.23 2.02 0.93 0.28 112.91 119.46 2p6a h THR 61 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.64 2p6a h THR 61 Cb 0.78 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2p6a h THR 61 CO -0.47 0.00 0.00 0.55 0.37 0.00 0.00 175.52 175.97 2p6a n VAL 62 N -5.27 1.53 -0.02 3.16 3.14 0.23 -2.05 118.33 119.05 2p6a n VAL 62 Ca -0.09 0.47 -0.01 0.00 -2.96 0.00 0.00 64.34 61.75 2p6a n VAL 62 Cb 0.19 -1.41 -0.00 0.00 -1.06 0.00 0.00 33.84 31.56 2p6a n VAL 62 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2p6a h ILE 63 N 0.00 0.00 -1.12 1.55 5.03 0.12 -3.38 117.51 119.71 2p6a h ILE 63 Ca 0.00 -0.24 0.42 0.00 -0.12 0.00 0.00 64.86 64.92 2p6a h ILE 63 Cb 0.08 0.00 -0.16 0.00 -3.03 0.00 0.00 36.82 33.71 2p6a h ILE 63 CO 0.00 0.00 0.66 -1.13 -0.68 0.00 0.00 178.15 177.00 2p6a h ASN 64 N -0.24 0.31 0.00 1.72 -1.24 -0.82 2.26 115.58 117.57 2p6a h ASN 64 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2p6a h ASN 64 Cb 0.09 0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2p6a h ASN 64 CO 0.00 -0.33 0.19 1.57 -1.29 0.00 0.00 177.43 177.58 2p6a n HIS 65 N -5.05 0.00 0.00 0.67 -0.00 -0.87 -0.10 115.22 109.87 2p6a n HIS 65 Ca 0.37 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.55 2p6a n HIS 65 Cb 1.32 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 30.96 2p6a n HIS 65 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2p6a n TYR 66 N -1.19 0.00 0.24 1.57 4.02 0.76 -4.47 117.16 118.10 2p6a n TYR 66 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2p6a n TYR 66 Cb 0.19 -0.12 0.66 0.00 -0.02 0.00 0.00 39.34 40.06 2p6a n TYR 66 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2p6a h ARG 67 N 0.00 0.00 -0.99 -0.72 1.12 -0.97 1.44 114.38 114.27 2p6a h ARG 67 Ca 0.00 0.00 0.21 0.00 -1.11 0.00 0.00 59.98 59.08 2p6a h ARG 67 Cb 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 29.97 29.86 2p6a h ARG 67 CO 0.00 0.00 0.62 0.52 -3.11 0.00 0.00 179.97 178.00 2p6a h MET 68 N 0.00 0.61 -2.60 0.20 2.86 -0.73 -1.06 114.93 114.20 2p6a h MET 68 Ca 0.00 -0.04 -0.70 0.00 -2.06 0.00 0.00 59.70 56.90 2p6a h MET 68 Cb 0.45 -0.14 -0.35 0.00 0.06 0.00 0.00 31.60 31.62 2p6a h MET 68 CO 0.00 0.40 0.06 0.54 1.06 0.00 0.00 176.91 178.98 2p6a n ARG 69 N -4.70 3.42 0.00 1.72 3.00 0.49 -5.00 116.66 115.60 2p6a n ARG 69 Ca 0.23 -4.61 0.00 0.00 -0.01 0.00 0.00 57.85 53.46 2p6a n ARG 69 Cb 0.66 -2.38 0.00 0.00 0.00 0.00 0.00 32.46 30.73 2p6a n ARG 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2p6a n GLY 70 N 1.17 0.00 0.00 -0.13 0.00 -0.40 -4.85 105.19 100.97 2p6a n GLY 70 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2p6a n GLY 70 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2p6a n HIS 71 N 0.00 0.00 0.00 1.61 -0.00 -1.25 -4.89 115.22 110.69 2p6a n HIS 71 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2p6a n HIS 71 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2p6a n HIS 71 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2p6a n SER 72 N 0.00 0.00 -2.80 0.26 7.64 -1.26 -3.84 113.62 113.62 2p6a n SER 72 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2p6a n SER 72 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2p6a n SER 72 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2p6a n PRO 73 N 0.00 1.27 0.00 1.43 -0.04 -1.26 -3.65 135.00 132.75 2p6a n PRO 73 Ca 0.00 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2p6a n PRO 73 Cb 0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2p6a n PRO 73 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2p6a n PHE 74 N 3.77 0.00 0.29 0.54 0.99 -1.25 -4.74 117.46 117.06 2p6a n PHE 74 Ca 0.27 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.86 2p6a n PHE 74 Cb 0.21 0.06 0.75 0.00 -1.00 0.00 0.00 39.48 39.50 2p6a n PHE 74 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2p6a h ALA 75 N 0.00 1.26 -0.77 4.37 0.00 -1.68 -1.79 119.26 120.65 2p6a h ALA 75 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2p6a h ALA 75 Cb 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.82 2p6a h ALA 75 CO 0.00 -0.26 -0.89 0.27 0.00 0.00 0.00 179.25 178.37 2p6a n ASN 76 N -2.71 4.06 -3.62 0.00 2.04 -1.26 -4.87 115.26 108.90 2p6a n ASN 76 Ca -0.02 -3.34 -0.29 0.00 -0.44 0.00 0.00 54.58 50.49 2p6a n ASN 76 Cb 0.33 -0.39 -0.14 0.00 -2.53 0.00 0.00 39.78 37.05 2p6a n ASN 76 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2p6a s LEU 77 N -3.62 1.63 0.26 -4.53 1.43 -0.67 -5.14 118.68 108.04 2p6a s LEU 77 Ca 0.45 -1.87 -0.30 0.00 -1.03 0.00 0.00 54.13 51.38 2p6a s LEU 77 Cb 0.39 -0.67 -0.10 0.00 0.03 0.00 0.00 46.19 45.85 2p6a s LEU 77 CO -0.00 -0.37 1.34 -0.54 0.23 0.00 0.00 176.35 177.01 2p6a s LYS 78 N 1.37 4.35 -0.23 1.70 1.02 -1.26 -4.93 119.74 121.76 2p6a s LYS 78 Ca 0.13 2.17 -0.28 0.00 0.02 0.00 0.00 55.97 58.01 2p6a s LYS 78 Cb -0.20 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2p6a s LYS 78 CO -0.17 -0.27 2.10 0.45 -0.92 0.00 0.00 175.35 176.54 2p6a s SER 79 N 0.04 5.63 0.12 2.83 0.15 -1.26 -4.93 113.70 116.28 2p6a s SER 79 Ca 0.55 1.81 0.03 0.00 0.70 0.00 0.00 55.95 59.03 2p6a s SER 79 Cb -0.39 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.37 2p6a s SER 79 CO 0.44 -1.84 0.19 0.00 1.20 0.00 0.00 173.24 173.24 2p6a n VAL 82 N 5.09 0.00 -2.82 0.00 0.24 0.28 -4.48 118.33 116.64 2p6a n VAL 82 Ca 0.01 -1.30 -0.37 0.00 -2.04 0.00 0.00 64.34 60.65 2p6a n VAL 82 Cb 0.49 0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 33.26 2p6a n VAL 82 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2p6a s PRO 83 N -2.84 4.54 0.00 7.34 0.02 -1.26 0.19 135.00 142.98 2p6a s PRO 83 Ca 0.11 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.40 2p6a s PRO 83 Cb 0.01 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.74 2p6a s PRO 83 CO 0.08 0.28 0.24 0.25 -0.33 0.00 0.00 177.00 177.53 2p6a n THR 84 N 0.54 0.03 -3.66 0.99 -2.24 0.51 -4.72 114.28 105.72 2p6a n THR 84 Ca 0.02 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.50 2p6a n THR 84 Cb 0.50 1.53 -0.08 0.00 -2.10 0.00 0.00 70.33 70.18 2p6a n THR 84 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2p6a s LYS 85 N -0.03 0.53 -0.08 -0.78 3.01 -1.05 -4.82 119.74 116.51 2p6a s LYS 85 Ca 0.00 1.09 -0.03 0.00 -1.01 0.00 0.00 55.97 56.02 2p6a s LYS 85 Cb 0.00 0.22 0.04 0.00 -1.01 0.00 0.00 37.83 37.08 2p6a s LYS 85 CO 0.00 -0.18 0.06 -0.51 0.51 0.00 0.00 175.35 175.23 2p6a s LEU 86 N 1.89 0.30 0.48 3.17 1.02 -1.26 0.36 118.68 124.65 2p6a s LEU 86 Ca -0.08 -0.16 -0.16 0.00 0.02 0.00 0.00 54.13 53.75 2p6a s LEU 86 Cb -0.08 -0.23 -0.08 0.00 0.02 0.00 0.00 46.19 45.82 2p6a s LEU 86 CO -0.16 -0.27 0.95 0.00 0.02 0.00 0.00 176.35 176.88 2p6a s ARG 87 N 2.12 3.98 0.84 1.70 1.70 -0.86 -3.44 118.95 124.99 2p6a s ARG 87 Ca 0.04 0.91 -0.13 0.00 -0.47 0.00 0.00 55.73 56.09 2p6a s ARG 87 Cb -0.13 -2.18 0.11 0.00 -0.57 0.00 0.00 34.95 32.17 2p6a s ARG 87 CO -0.05 -0.19 1.21 -1.25 -1.08 0.00 0.00 175.30 173.94 2p6a s PRO 88 N -3.86 1.63 -0.04 3.89 0.04 -1.26 -2.06 135.00 133.33 2p6a s PRO 88 Ca 0.58 -0.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.56 2p6a s PRO 88 Cb -0.10 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.54 2p6a s PRO 88 CO 0.28 -1.79 0.08 1.41 0.04 0.00 0.00 177.00 177.02 2p6a s MET 89 N -5.64 0.00 -0.03 4.56 1.75 0.42 -4.73 119.30 115.63 2p6a s MET 89 Ca 0.65 0.31 -0.27 0.00 -1.25 0.00 0.00 55.69 55.13 2p6a s MET 89 Cb -0.09 -0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.28 2p6a s MET 89 CO 0.50 -0.20 0.84 0.45 -0.65 0.00 0.00 175.02 175.95 2p6a s SER 90 N 1.38 7.18 0.00 1.11 0.15 -1.26 -0.43 113.70 121.84 2p6a s SER 90 Ca -0.06 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2p6a s SER 90 Cb -0.12 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2p6a s SER 90 CO -0.04 -0.19 0.00 0.23 1.20 0.00 0.00 173.24 174.44 2p6a n MET 91 N 3.83 1.66 -3.66 5.44 2.81 0.19 -4.91 117.12 122.47 2p6a n MET 91 Ca 0.02 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.83 2p6a n MET 91 Cb 0.51 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.92 2p6a n MET 91 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2p6a s LEU 92 N 0.00 -0.57 0.00 4.03 2.96 -1.22 -3.34 118.68 120.54 2p6a s LEU 92 Ca 0.00 0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 54.82 2p6a s LEU 92 Cb 0.00 1.35 0.03 0.00 0.50 0.00 0.00 46.19 48.07 2p6a s LEU 92 CO 0.00 -0.23 0.54 0.00 -1.32 0.00 0.00 176.35 175.35 2p6a n TYR 93 N 5.23 -1.71 -3.17 5.38 0.18 -0.85 -0.32 117.16 121.90 2p6a n TYR 93 Ca -0.10 -1.90 -0.43 0.00 1.88 0.00 0.00 57.90 57.34 2p6a n TYR 93 Cb 0.50 0.63 -0.07 0.00 -0.38 0.00 0.00 39.34 40.02 2p6a n TYR 93 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 2p6a s TYR 94 N -3.10 3.07 0.44 -3.48 1.51 -1.18 -1.25 117.35 113.35 2p6a s TYR 94 Ca 0.21 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2p6a s TYR 94 Cb -0.02 -3.38 0.11 0.00 -0.11 0.00 0.00 41.96 38.55 2p6a s TYR 94 CO 0.15 -0.94 0.24 -0.40 -1.11 0.00 0.00 175.55 173.50 2p6a n ASP 95 N 6.10 -2.44 0.00 2.29 5.75 -1.13 -4.52 116.55 122.60 2p6a n ASP 95 Ca -0.05 -0.25 0.09 0.00 -0.01 0.00 0.00 54.79 54.57 2p6a n ASP 95 Cb 0.46 -0.30 0.48 0.00 -1.03 0.00 0.00 41.12 40.73 2p6a n ASP 95 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2p6a n ASP 96 N -3.27 0.00 -0.19 -1.12 4.64 -1.26 -0.35 116.55 115.00 2p6a n ASP 96 Ca 0.04 -0.15 0.08 0.00 -1.38 0.00 0.00 54.79 53.38 2p6a n ASP 96 Cb 0.17 -0.20 -0.05 0.00 -1.04 0.00 0.00 41.12 40.00 2p6a n ASP 96 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2p6a n GLY 97 N 0.20 -0.27 1.97 0.27 0.00 -1.26 -4.96 105.19 101.14 2p6a n GLY 97 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2p6a n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p6a n GLN 98 N -0.76 0.00 -2.09 1.61 1.13 0.52 -5.03 117.38 112.77 2p6a n GLN 98 Ca 0.05 0.28 -0.20 0.00 -1.94 0.00 0.00 57.00 55.18 2p6a n GLN 98 Cb 0.30 -3.50 0.11 0.00 0.11 0.00 0.00 30.24 27.26 2p6a n GLN 98 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2p6a n ASN 99 N 1.10 0.90 -4.23 1.08 3.02 -1.26 -4.83 115.26 111.05 2p6a n ASN 99 Ca 0.00 -1.83 -0.36 0.00 -0.03 0.00 0.00 54.58 52.36 2p6a n ASN 99 Cb 0.00 -0.60 -0.13 0.00 -0.61 0.00 0.00 39.78 38.44 2p6a n ASN 99 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p6a s ILE 100 N -2.70 3.31 -0.11 2.41 1.01 -1.26 -2.84 121.20 121.03 2p6a s ILE 100 Ca 0.56 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2p6a s ILE 100 Cb -0.03 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.64 2p6a s ILE 100 CO 0.38 -0.04 -0.14 -0.63 0.00 0.00 0.00 174.94 174.51 2p6a s ILE 101 N 1.34 1.42 -0.48 2.92 -1.09 -0.38 -4.95 121.20 119.97 2p6a s ILE 101 Ca -0.02 -0.59 -0.20 0.00 -2.23 0.00 0.00 60.65 57.62 2p6a s ILE 101 Cb -0.19 -1.31 0.04 0.00 -1.58 0.00 0.00 42.46 39.42 2p6a s ILE 101 CO -0.00 0.43 0.63 -0.75 -1.23 0.00 0.00 174.94 174.01 2p6a s LYS 102 N 1.09 3.18 0.22 2.79 2.36 -1.26 -2.01 119.74 126.11 2p6a s LYS 102 Ca -0.05 -0.68 0.04 0.00 -2.55 0.00 0.00 55.97 52.73 2p6a s LYS 102 Cb -0.14 -4.04 -0.05 0.00 -1.05 0.00 0.00 37.83 32.55 2p6a s LYS 102 CO -0.03 -1.13 -0.03 0.15 1.55 0.00 0.00 175.35 175.86 2p6a s LYS 103 N 2.72 1.30 -0.47 4.03 1.02 -1.21 -4.94 119.74 122.19 2p6a s LYS 103 Ca 0.18 -1.64 -0.13 0.00 0.02 0.00 0.00 55.97 54.40 2p6a s LYS 103 Cb -0.17 -0.66 0.09 0.00 -0.52 0.00 0.00 37.83 36.57 2p6a s LYS 103 CO 0.15 -0.05 0.37 -0.51 -0.92 0.00 0.00 175.35 174.38 2p6a s ASP 104 N -3.29 5.94 0.04 2.83 -0.00 -1.26 0.54 116.67 121.46 2p6a s ASP 104 Ca 0.26 -1.55 -0.30 0.00 -0.00 0.00 0.00 52.55 50.96 2p6a s ASP 104 Cb 0.05 -2.11 -0.08 0.00 -0.00 0.00 0.00 42.92 40.78 2p6a s ASP 104 CO 0.07 -0.66 1.80 -0.63 -0.00 0.00 0.00 175.17 175.75 2p6a s ILE 105 N 1.53 3.07 0.85 0.77 1.09 0.43 -4.69 121.20 124.25 2p6a s ILE 105 Ca 0.04 0.29 -0.11 0.00 -1.10 0.00 0.00 60.65 59.77 2p6a s ILE 105 Cb -0.25 -3.19 0.11 0.00 -1.06 0.00 0.00 42.46 38.06 2p6a s ILE 105 CO 0.04 -0.02 1.10 -1.10 -0.10 0.00 0.00 174.94 174.86 2p6a s GLN 106 N 3.66 1.58 -0.20 2.79 -1.52 -1.26 0.16 119.66 124.87 2p6a s GLN 106 Ca 0.80 1.10 -0.03 0.00 -1.95 0.00 0.00 55.36 55.28 2p6a s GLN 106 Cb -0.40 -1.82 0.00 0.00 -0.22 0.00 0.00 33.01 30.57 2p6a s GLN 106 CO 0.36 -2.10 0.13 0.27 -0.25 0.00 0.00 175.29 173.70 2p6a n ASN 107 N -3.82 -0.90 0.02 5.90 6.94 -1.22 -4.68 115.26 117.50 2p6a n ASN 107 Ca 0.09 -0.23 0.11 0.00 -0.02 0.00 0.00 54.58 54.53 2p6a n ASN 107 Cb 0.54 -0.32 -0.08 0.00 -2.36 0.00 0.00 39.78 37.56 2p6a n ASN 107 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2p6a n MET 108 N -1.27 0.48 -4.08 -3.83 1.56 -0.88 -4.92 117.12 104.18 2p6a n MET 108 Ca -0.05 -0.07 -0.10 0.00 -0.27 0.00 0.00 57.70 57.21 2p6a n MET 108 Cb 0.13 -1.60 -0.08 0.00 2.15 0.00 0.00 33.22 33.82 2p6a n MET 108 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 2p6a s ILE 109 N -3.35 0.04 -0.22 1.12 -0.00 -0.99 -4.90 121.20 112.89 2p6a s ILE 109 Ca -0.02 -1.70 -0.06 0.00 -0.00 0.00 0.00 60.65 58.87 2p6a s ILE 109 Cb 0.13 -2.17 -0.03 0.00 -0.00 0.00 0.00 42.46 40.40 2p6a s ILE 109 CO 0.85 -0.18 0.04 -0.69 -0.00 0.00 0.00 174.94 174.96 2p6a s VAL 110 N -4.06 4.20 -0.17 8.37 1.01 -1.25 -2.02 120.40 126.49 2p6a s VAL 110 Ca 0.27 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2p6a s VAL 110 Cb 0.05 -2.93 -0.14 0.00 0.00 0.00 0.00 36.38 33.36 2p6a s VAL 110 CO 0.06 0.40 0.19 -0.33 0.00 0.00 0.00 175.10 175.41 2p6a h GLU 111 N 7.69 0.00 -5.22 2.72 5.08 0.60 -3.48 114.58 121.99 2p6a h GLU 111 Ca -0.37 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.59 2p6a h GLU 111 Cb 1.18 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.20 2p6a h GLU 111 CO 0.61 0.63 -0.78 -1.21 -1.00 0.00 0.00 179.01 177.26 2p6a s GLU 112 N -2.21 0.81 0.26 2.33 2.02 -1.09 -4.62 118.70 116.18 2p6a s GLU 112 Ca -0.20 -0.86 0.08 0.00 0.02 0.00 0.00 54.97 54.01 2p6a s GLU 112 Cb 0.03 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.43 2p6a s GLU 112 CO 0.45 0.18 0.15 0.00 0.02 0.00 0.00 175.26 176.05 2p6a s GLY 114 N -3.80 -0.27 0.05 0.00 0.00 0.51 -4.53 107.32 99.27 2p6a s GLY 114 Ca 0.33 -0.00 -0.08 0.00 0.00 0.00 0.00 44.72 44.97 2p6a s GLY 114 CO 0.24 -0.16 0.33 0.00 0.00 0.00 0.00 173.10 173.51