#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 2.95 0.00 0.99 0.20 -1.26 -5.09 118.68 116.47 2p6a s LEU 2 Ca 0.00 -2.83 -0.30 0.00 0.69 0.00 0.00 54.13 51.69 2p6a s LEU 2 Cb 0.00 -1.10 -0.04 0.00 -0.43 0.00 0.00 46.19 44.62 2p6a s LEU 2 CO 0.00 -0.24 1.17 -1.61 -0.29 0.00 0.00 176.35 175.39 2p6a s GLU 3 N 0.08 4.41 -0.77 1.98 8.01 -1.26 -0.71 118.70 130.44 2p6a s GLU 3 Ca 0.20 1.68 -0.15 0.00 0.01 0.00 0.00 54.97 56.70 2p6a s GLU 3 Cb -0.20 -3.46 -0.12 0.00 -4.31 0.00 0.00 34.13 26.04 2p6a s GLU 3 CO -0.03 -0.32 1.94 0.00 0.01 0.00 0.00 175.26 176.86 2p6a n ASP 5 N 6.24 0.00 0.00 0.00 10.43 -1.26 -4.89 116.55 127.07 2p6a n ASP 5 Ca 0.46 -0.90 0.00 0.00 2.57 0.00 0.00 54.79 56.92 2p6a n ASP 5 Cb 0.29 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.25 2p6a n ASP 5 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2p6a n GLY 6 N -0.04 0.08 2.35 0.44 0.00 -1.26 -4.97 105.19 101.79 2p6a n GLY 6 Ca 0.01 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2p6a n GLY 6 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2p6a n LYS 7 N -0.40 -1.81 -4.10 1.61 2.85 -1.26 -4.82 118.16 110.23 2p6a n LYS 7 Ca 0.00 0.15 -0.32 0.00 -1.05 0.00 0.00 58.31 57.09 2p6a n LYS 7 Cb 0.00 -3.19 -0.07 0.00 -0.65 0.00 0.00 35.03 31.12 2p6a n LYS 7 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2p6a s VAL 8 N -0.32 4.55 0.00 0.58 0.11 -1.26 -4.98 120.40 119.08 2p6a s VAL 8 Ca 0.00 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 2p6a s VAL 8 Cb 0.00 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 31.72 2p6a s VAL 8 CO 0.00 0.24 0.00 0.59 -3.33 0.00 0.00 175.10 172.60 2p6a n ASN 9 N 0.85 0.56 -4.86 3.54 4.13 -1.26 -5.09 115.26 113.13 2p6a n ASN 9 Ca -0.11 -0.04 -0.31 0.00 1.68 0.00 0.00 54.58 55.80 2p6a n ASN 9 Cb 0.52 0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.91 2p6a n ASN 9 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2p6a s ILE 10 N -0.30 4.63 -0.51 2.41 -0.00 -1.26 -0.98 121.20 125.19 2p6a s ILE 10 Ca 0.00 0.99 -0.43 0.00 -0.00 0.00 0.00 60.65 61.21 2p6a s ILE 10 Cb 0.00 -3.73 -0.19 0.00 -0.00 0.00 0.00 42.46 38.54 2p6a s ILE 10 CO 0.00 -0.65 2.17 0.00 -0.00 0.00 0.00 174.94 176.46 2p6a s LYS 13 N -3.77 3.54 -0.83 0.00 -2.85 0.11 -2.81 119.74 113.13 2p6a s LYS 13 Ca 0.25 -1.29 -0.25 0.00 -1.00 0.00 0.00 55.97 53.67 2p6a s LYS 13 Cb 0.03 -5.05 -0.00 0.00 -2.06 0.00 0.00 37.83 30.76 2p6a s LYS 13 CO 0.07 -2.01 1.67 -1.59 0.10 0.00 0.00 175.35 173.58 2p6a s LYS 14 N 4.09 2.96 0.19 1.78 0.00 0.19 -3.59 119.74 125.36 2p6a s LYS 14 Ca 0.39 -0.27 -0.30 0.00 0.00 0.00 0.00 55.97 55.79 2p6a s LYS 14 Cb -0.03 -4.79 -0.08 0.00 0.00 0.00 0.00 37.83 32.93 2p6a s LYS 14 CO -0.07 -2.68 0.96 1.14 0.00 0.00 0.00 175.35 174.71 2p6a s GLN 15 N 6.25 4.78 0.12 1.78 1.03 -1.26 -0.71 119.66 131.66 2p6a s GLN 15 Ca 0.56 1.50 -0.05 0.00 0.04 0.00 0.00 55.36 57.42 2p6a s GLN 15 Cb -0.07 -3.31 0.02 0.00 0.03 0.00 0.00 33.01 29.68 2p6a s GLN 15 CO 0.05 0.38 0.25 1.97 -2.54 0.00 0.00 175.29 175.40 2p6a n PHE 16 N 1.98 -1.43 -4.08 9.60 1.16 -1.00 -4.90 117.46 118.79 2p6a n PHE 16 Ca -0.00 -0.58 -0.18 0.00 -1.87 0.00 0.00 57.45 54.82 2p6a n PHE 16 Cb 0.48 0.29 -0.16 0.00 -1.61 0.00 0.00 39.48 38.48 2p6a n PHE 16 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2p6a s PHE 17 N -6.84 0.51 -0.03 2.97 5.36 -1.25 -0.93 117.98 117.77 2p6a s PHE 17 Ca 0.05 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 2p6a s PHE 17 Cb -0.02 -0.47 -0.03 0.00 -0.34 0.00 0.00 43.02 42.16 2p6a s PHE 17 CO 0.04 -0.12 -0.00 0.08 -1.46 0.00 0.00 175.22 173.76 2p6a s VAL 18 N 0.66 4.18 -0.18 3.12 1.01 -0.59 -4.89 120.40 123.71 2p6a s VAL 18 Ca -0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2p6a s VAL 18 Cb -0.11 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2p6a s VAL 18 CO -0.01 0.45 -0.14 -0.55 0.00 0.00 0.00 175.10 174.85 2p6a s SER 19 N -1.35 3.67 0.58 3.32 0.15 -1.26 0.29 113.70 119.10 2p6a s SER 19 Ca 0.18 -0.50 0.32 0.00 0.70 0.00 0.00 55.95 56.64 2p6a s SER 19 Cb -0.11 -1.58 1.40 0.00 -1.71 0.00 0.00 66.02 64.01 2p6a s SER 19 CO 0.08 0.04 1.73 -0.26 1.20 0.00 0.00 173.24 176.03 2p6a h PHE 20 N 7.68 0.00 0.00 3.44 0.05 -1.45 -1.97 116.94 124.69 2p6a h PHE 20 Ca -0.39 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.40 2p6a h PHE 20 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2p6a h PHE 20 CO 0.52 0.00 0.00 1.63 -0.18 0.00 0.00 178.31 180.28 2p6a n LYS 21 N -3.77 0.00 0.00 1.51 4.76 -1.21 -0.14 118.16 119.31 2p6a n LYS 21 Ca 0.18 0.61 0.03 0.00 -2.87 0.00 0.00 58.31 56.27 2p6a n LYS 21 Cb 1.09 -1.17 0.18 0.00 -1.84 0.00 0.00 35.03 33.29 2p6a n LYS 21 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2p6a n ASP 22 N -1.60 0.00 -0.08 4.39 8.00 -0.75 -1.97 116.55 124.53 2p6a n ASP 22 Ca 0.00 0.06 -0.05 0.00 0.71 0.00 0.00 54.79 55.51 2p6a n ASP 22 Cb 0.00 -0.19 -0.16 0.00 -0.02 0.00 0.00 41.12 40.74 2p6a n ASP 22 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2p6a n ILE 23 N -1.19 1.06 0.00 0.53 2.08 -0.20 -4.99 119.36 116.64 2p6a n ILE 23 Ca 0.04 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.57 2p6a n ILE 23 Cb 0.04 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.58 2p6a n ILE 23 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2p6a n GLY 24 N 1.63 2.29 0.32 7.39 0.00 0.81 -4.81 105.19 112.82 2p6a n GLY 24 Ca -0.26 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.94 2p6a n GLY 24 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2p6a h TRP 25 N 0.00 0.00 -0.38 1.61 4.06 -1.85 -1.55 115.95 117.84 2p6a h TRP 25 Ca 0.00 0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.10 2p6a h TRP 25 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.10 2p6a h TRP 25 CO 0.00 0.00 0.22 -1.71 -3.56 0.00 0.00 178.44 173.39 2p6a n ASN 26 N -3.48 0.10 0.03 -3.49 4.05 -0.79 -1.65 115.26 110.04 2p6a n ASN 26 Ca -0.02 0.54 0.13 0.00 0.45 0.00 0.00 54.58 55.67 2p6a n ASN 26 Cb 0.15 -0.26 0.34 0.00 1.23 0.00 0.00 39.78 41.24 2p6a n ASN 26 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2p6a n ASP 27 N -3.63 0.48 0.00 1.20 10.43 -0.58 -3.74 116.55 120.71 2p6a n ASP 27 Ca 0.13 0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.67 2p6a n ASP 27 Cb 0.47 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 43.30 2p6a n ASP 27 CO 0.00 0.00 0.00 -2.67 -1.07 0.00 0.00 177.20 173.46 2p6a n TRP 28 N -1.80 0.00 -3.59 1.24 4.27 -0.66 -4.96 117.44 111.94 2p6a n TRP 28 Ca 0.05 -0.01 -0.41 0.00 -3.89 0.00 0.00 57.50 53.24 2p6a n TRP 28 Cb 0.38 -0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.23 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 -0.03 4.38 0.05 -1.67 1.01 -0.98 -0.47 121.20 123.49 2p6a s ILE 29 Ca 0.00 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.15 2p6a s ILE 29 Cb 0.00 -3.60 -0.16 0.00 0.01 0.00 0.00 42.46 38.71 2p6a s ILE 29 CO 0.00 -0.43 1.43 0.40 0.00 0.00 0.00 174.94 176.35 2p6a h ILE 30 N 6.00 0.00 -3.18 2.92 5.03 -0.14 -3.45 117.51 124.70 2p6a h ILE 30 Ca -0.24 0.00 -0.13 0.00 -0.12 0.00 0.00 64.86 64.37 2p6a h ILE 30 Cb 1.09 0.00 -0.21 0.00 -3.03 0.00 0.00 36.82 34.67 2p6a h ILE 30 CO 0.74 0.00 -0.35 0.00 -0.68 0.00 0.00 178.15 177.85 2p6a s ALA 31 N -5.27 -0.63 0.71 1.87 0.00 -0.19 -4.77 121.76 113.48 2p6a s ALA 31 Ca -0.15 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2p6a s ALA 31 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2p6a s ALA 31 CO 0.46 -0.23 0.00 -0.35 0.00 0.00 0.00 175.76 175.64 2p6a n PRO 32 N 1.54 1.83 0.00 0.00 -0.04 -1.26 -1.93 135.00 135.14 2p6a n PRO 32 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2p6a n PRO 32 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2p6a n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2p6a n SER 33 N 0.00 1.36 0.00 3.54 3.41 -1.26 -4.94 113.62 115.73 2p6a n SER 33 Ca 0.00 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 2p6a n SER 33 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.31 3.64 3.15 5.00 0.00 -1.26 -1.11 105.19 114.29 2p6a n GLY 34 Ca 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 2p6a n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p6a s TYR 35 N -2.00 0.24 -0.79 1.61 1.13 0.15 -4.87 117.35 112.82 2p6a s TYR 35 Ca 0.00 -0.64 -0.25 0.00 -1.41 0.00 0.00 57.07 54.76 2p6a s TYR 35 Cb 0.00 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.66 2p6a s TYR 35 CO 0.00 -0.44 1.95 -1.01 -2.51 0.00 0.00 175.55 173.54 2p6a s HIS 36 N -3.35 1.71 -0.10 -3.49 3.76 -1.26 -1.54 115.29 111.02 2p6a s HIS 36 Ca 0.01 0.77 -0.17 0.00 -0.15 0.00 0.00 55.06 55.51 2p6a s HIS 36 Cb 0.03 -4.02 -0.05 0.00 1.11 0.00 0.00 32.58 29.65 2p6a s HIS 36 CO -0.08 -1.95 0.45 0.00 -0.85 0.00 0.00 174.74 172.31 2p6a s ALA 37 N 10.00 3.52 0.01 -1.40 0.00 -0.11 -4.87 121.76 128.91 2p6a s ALA 37 Ca 0.71 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 2p6a s ALA 37 Cb -0.09 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 2p6a s ALA 37 CO 0.08 0.08 0.47 -0.80 0.00 0.00 0.00 175.76 175.59 2p6a s ASN 38 N 0.34 6.88 0.01 0.00 0.01 -1.24 -2.36 114.94 118.57 2p6a s ASN 38 Ca 0.25 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.44 2p6a s ASN 38 Cb -0.15 -2.29 0.00 0.00 0.41 0.00 0.00 41.25 39.22 2p6a s ASN 38 CO 0.10 0.26 0.01 0.00 -1.51 0.00 0.00 177.10 175.97 2p6a n TYR 39 N 2.04 -2.10 -3.91 2.20 0.18 0.11 -4.39 117.16 111.30 2p6a n TYR 39 Ca -0.12 -0.04 -0.11 0.00 1.88 0.00 0.00 57.90 59.52 2p6a n TYR 39 Cb 0.52 -0.01 -0.11 0.00 -0.38 0.00 0.00 39.34 39.36 2p6a n TYR 39 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2p6a s GLU 41 N -1.08 0.47 0.00 0.00 -1.05 -1.12 -4.90 118.70 111.01 2p6a s GLU 41 Ca -0.12 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 53.94 2p6a s GLU 41 Cb -0.07 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.80 2p6a s GLU 41 CO 0.00 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.52 2p6a n GLY 42 N 1.01 4.44 3.70 -3.83 0.00 -1.26 -1.63 105.19 107.63 2p6a n GLY 42 Ca -0.20 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 2p6a n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p6a s GLU 43 N -3.38 0.25 -0.47 1.61 8.01 -0.15 -4.02 118.70 120.55 2p6a s GLU 43 Ca 0.00 0.25 0.07 0.00 0.01 0.00 0.00 54.97 55.30 2p6a s GLU 43 Cb 0.00 -1.74 0.23 0.00 -4.31 0.00 0.00 34.13 28.31 2p6a s GLU 43 CO 0.00 -2.79 0.53 0.00 0.01 0.00 0.00 175.26 173.00 2p6a s PRO 45 N -1.20 2.81 0.16 0.00 0.02 -1.26 -5.00 135.00 130.52 2p6a s PRO 45 Ca 0.35 0.78 -0.05 0.00 0.02 0.00 0.00 61.00 62.09 2p6a s PRO 45 Cb 0.12 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 32.65 2p6a s PRO 45 CO -0.11 -1.15 1.41 0.77 -0.33 0.00 0.00 177.00 177.59 2p6a h SER 46 N -0.75 0.66 -0.69 2.53 0.02 -2.01 -2.69 113.55 110.62 2p6a h SER 46 Ca -0.45 -0.42 0.14 0.00 -0.84 0.00 0.00 61.79 60.22 2p6a h SER 46 Cb 1.23 -0.19 -0.10 0.00 0.14 0.00 0.00 62.40 63.48 2p6a h SER 46 CO 0.59 1.17 0.19 0.45 -1.14 0.00 0.00 176.83 178.09 2p6a h HIS 47 N 0.39 0.30 -0.12 3.45 3.86 -2.04 -1.68 115.15 119.32 2p6a h HIS 47 Ca -0.03 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2p6a h HIS 47 Cb 1.30 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.74 2p6a h HIS 47 CO 0.06 -0.03 0.00 -0.89 0.86 0.00 0.00 177.93 177.93 2p6a n ILE 48 N -5.11 0.46 0.00 2.45 5.41 -1.01 -3.84 119.36 117.71 2p6a n ILE 48 Ca 0.12 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2p6a n ILE 48 Cb 0.40 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 2p6a n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p6a n ALA 49 N 0.07 0.00 -0.34 -1.39 0.00 -0.63 -2.77 120.51 115.45 2p6a n ALA 49 Ca 0.05 -0.24 0.29 0.00 0.00 0.00 0.00 53.44 53.54 2p6a n ALA 49 Cb 0.36 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.42 2p6a n ALA 49 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2p6a h GLY 50 N 0.00 0.78 0.00 0.00 0.00 -1.71 -3.23 103.07 98.91 2p6a h GLY 50 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2p6a h GLY 50 CO 0.00 -0.11 0.00 2.41 0.00 0.00 0.00 176.54 178.84 2p6a n THR 51 N -4.47 0.00 0.00 4.70 -1.04 -1.25 -4.82 114.28 107.40 2p6a n THR 51 Ca 0.27 0.79 0.00 0.00 -2.04 0.00 0.00 64.05 63.06 2p6a n THR 51 Cb 1.07 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 2p6a n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2p6a n SER 52 N -1.06 0.00 -0.50 8.00 3.41 -1.12 -4.60 113.62 117.75 2p6a n SER 52 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2p6a n SER 52 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2p6a n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p6a n GLY 53 N 0.00 0.71 3.31 5.00 0.00 -1.26 -4.70 105.19 108.24 2p6a n GLY 53 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2p6a n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p6a n SER 54 N 0.26 2.08 0.26 1.61 3.41 -1.26 -5.05 113.62 114.92 2p6a n SER 54 Ca 0.00 -2.43 -0.15 0.00 -0.26 0.00 0.00 58.87 56.03 2p6a n SER 54 Cb 0.12 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 63.75 2p6a n SER 54 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2p6a h SER 55 N 0.27 -0.56 0.00 4.04 4.64 -1.96 -3.26 113.55 116.72 2p6a h SER 55 Ca -0.26 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2p6a h SER 55 Cb 1.08 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2p6a h SER 55 CO 0.38 -0.23 0.06 0.18 -0.87 0.00 0.00 176.83 176.35 2p6a n LEU 56 N -5.28 0.00 0.00 5.97 4.77 -1.26 -2.98 117.00 118.22 2p6a n LEU 56 Ca -0.11 0.16 -0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2p6a n LEU 56 Cb 0.31 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2p6a n LEU 56 CO 0.31 -0.16 0.50 0.77 -1.33 0.00 0.00 177.39 177.48 2p6a h SER 57 N 0.00 -0.02 -0.61 -1.43 4.64 -1.80 1.85 113.55 116.18 2p6a h SER 57 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 2p6a h SER 57 Cb 0.11 0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 62.10 2p6a h SER 57 CO 0.00 -0.01 -0.44 0.15 -0.87 0.00 0.00 176.83 175.66 2p6a h PHE 58 N -0.01 -1.30 0.35 4.77 3.57 -1.81 5.55 116.94 128.06 2p6a h PHE 58 Ca -0.00 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2p6a h PHE 58 Cb 0.01 0.65 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2p6a h PHE 58 CO -0.00 -0.42 -0.17 1.25 -2.23 0.00 0.00 178.31 176.74 2p6a h HIS 59 N -0.21 -0.43 -0.96 0.41 2.76 -1.76 0.57 115.15 115.53 2p6a h HIS 59 Ca 0.18 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.55 2p6a h HIS 59 Cb 0.56 0.14 -0.11 0.00 1.55 0.00 0.00 27.41 29.55 2p6a h HIS 59 CO -0.73 -0.14 0.53 1.03 -1.30 0.00 0.00 177.93 177.32 2p6a h SER 60 N -0.69 0.61 -0.65 3.26 0.87 0.49 0.33 113.55 117.77 2p6a h SER 60 Ca -0.05 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 2p6a h SER 60 Cb 0.48 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2p6a h SER 60 CO 0.08 0.15 0.06 0.74 -0.53 0.00 0.00 176.83 177.33 2p6a h THR 61 N 0.60 1.27 -0.14 2.23 2.02 1.21 0.40 112.91 120.50 2p6a h THR 61 Ca 0.58 -1.09 -0.21 0.00 0.77 0.00 0.00 66.41 66.45 2p6a h THR 61 Cb 1.00 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2p6a h THR 61 CO -0.44 0.41 -0.76 0.58 0.37 0.00 0.00 175.52 175.68 2p6a h VAL 62 N 1.03 1.31 -0.06 3.16 2.07 0.19 -1.26 116.25 122.69 2p6a h VAL 62 Ca 0.19 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 2p6a h VAL 62 Cb 0.50 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2p6a h VAL 62 CO 0.02 0.63 -0.14 0.40 0.02 0.00 0.00 177.57 178.50 2p6a h ILE 63 N 0.47 1.13 0.50 4.57 1.08 -0.39 -3.23 117.51 121.65 2p6a h ILE 63 Ca -0.04 -0.60 -0.02 0.00 -0.39 0.00 0.00 64.86 63.81 2p6a h ILE 63 Cb 1.37 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.35 2p6a h ILE 63 CO 0.15 0.18 -0.48 -1.13 -0.69 0.00 0.00 178.15 176.18 2p6a h ASN 64 N 0.08 -1.31 0.00 1.72 -1.24 0.32 -2.64 115.58 112.52 2p6a h ASN 64 Ca 0.02 0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 2p6a h ASN 64 Cb 0.30 0.43 -0.00 0.00 0.73 0.00 0.00 38.32 39.77 2p6a h ASN 64 CO 0.02 -0.64 0.11 1.41 -1.29 0.00 0.00 177.43 177.04 2p6a n HIS 65 N -5.35 0.00 0.00 0.67 8.25 -1.11 0.89 115.22 118.57 2p6a n HIS 65 Ca -0.12 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2p6a n HIS 65 Cb 0.44 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2p6a n HIS 65 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2p6a n TYR 66 N 2.22 0.00 0.01 4.41 4.02 -0.99 -4.53 117.16 122.30 2p6a n TYR 66 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2p6a n TYR 66 Cb 0.02 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.37 2p6a n TYR 66 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2p6a n ARG 67 N -0.85 0.01 0.00 -0.72 0.00 -1.10 0.63 116.66 114.62 2p6a n ARG 67 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 2p6a n ARG 67 Cb 0.00 -1.71 0.00 0.00 -0.00 0.00 0.00 32.46 30.75 2p6a n ARG 67 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2p6a n MET 68 N -1.36 0.00 -0.41 2.89 1.56 0.26 -3.34 117.12 116.72 2p6a n MET 68 Ca -0.00 0.38 0.00 0.00 -0.27 0.00 0.00 57.70 57.81 2p6a n MET 68 Cb 0.20 -1.20 0.00 0.00 2.15 0.00 0.00 33.22 34.36 2p6a n MET 68 CO 0.00 0.00 0.00 2.89 -0.73 0.00 0.00 175.97 178.13 2p6a n ARG 69 N -1.64 0.91 -1.77 2.12 0.00 -0.76 -4.76 116.66 110.76 2p6a n ARG 69 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 2p6a n ARG 69 Cb 0.00 -1.04 -0.03 0.00 -0.00 0.00 0.00 32.46 31.38 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 1.44 0.44 3.73 2.89 0.00 -0.71 -4.88 105.19 108.10 2p6a n GLY 70 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2p6a n GLY 70 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2p6a s HIS 71 N -2.20 2.08 0.00 1.61 5.04 0.20 -4.89 115.29 117.14 2p6a s HIS 71 Ca 0.00 1.57 0.00 0.00 -1.54 0.00 0.00 55.06 55.09 2p6a s HIS 71 Cb 0.00 -3.51 0.00 0.00 0.04 0.00 0.00 32.58 29.11 2p6a s HIS 71 CO 0.00 -2.63 0.27 0.43 -2.34 0.00 0.00 174.74 170.47 2p6a n SER 72 N -2.48 0.00 0.00 9.88 7.64 -1.26 -4.23 113.62 123.16 2p6a n SER 72 Ca 0.14 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2p6a n SER 72 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2p6a n SER 72 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2p6a n PRO 73 N -0.52 0.00 0.00 1.43 -0.02 -1.26 -4.28 135.00 130.36 2p6a n PRO 73 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2p6a n PRO 73 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2p6a n PRO 73 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2p6a n PHE 74 N -0.17 0.00 0.00 6.00 3.01 -1.26 -3.29 117.46 121.74 2p6a n PHE 74 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2p6a n PHE 74 Cb 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 2p6a n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p6a n ALA 75 N -1.07 0.00 0.00 4.37 0.00 -1.26 0.39 120.51 122.93 2p6a n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2p6a n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2p6a n ALA 75 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p6a n ASN 76 N 0.00 0.00 -4.69 0.00 3.02 -1.21 -3.95 115.26 108.43 2p6a n ASN 76 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2p6a n ASN 76 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2p6a n ASN 76 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2p6a s LEU 77 N -6.71 4.37 -0.08 3.41 1.98 1.24 -5.01 118.68 117.88 2p6a s LEU 77 Ca 0.00 2.51 -0.10 0.00 -2.89 0.00 0.00 54.13 53.64 2p6a s LEU 77 Cb 0.00 -3.56 -0.05 0.00 0.66 0.00 0.00 46.19 43.24 2p6a s LEU 77 CO 0.00 -0.90 0.25 -0.75 -1.89 0.00 0.00 176.35 173.06 2p6a s LYS 78 N 2.77 3.70 -0.12 1.98 2.20 -1.25 -4.95 119.74 124.07 2p6a s LYS 78 Ca 0.75 0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.15 2p6a s LYS 78 Cb -0.40 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2p6a s LYS 78 CO 0.33 0.69 1.15 0.45 -0.36 0.00 0.00 175.35 177.61 2p6a s SER 79 N -0.89 7.07 0.47 1.43 0.15 -1.26 -5.04 113.70 115.64 2p6a s SER 79 Ca 0.18 1.66 0.07 0.00 0.70 0.00 0.00 55.95 58.56 2p6a s SER 79 Cb -0.14 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.63 2p6a s SER 79 CO 0.07 -0.61 0.45 0.00 1.20 0.00 0.00 173.24 174.35 2p6a s VAL 82 N 0.19 0.00 0.05 0.00 -7.23 0.48 -4.89 120.40 109.01 2p6a s VAL 82 Ca -0.04 -1.89 -0.31 0.00 -1.81 0.00 0.00 61.98 57.94 2p6a s VAL 82 Cb -0.14 -2.46 -0.06 0.00 0.56 0.00 0.00 36.38 34.28 2p6a s VAL 82 CO 0.04 0.00 1.34 -2.84 -0.31 0.00 0.00 175.10 173.32 2p6a s PRO 83 N -4.02 4.33 -0.04 4.82 0.02 -1.26 0.25 135.00 139.11 2p6a s PRO 83 Ca 0.36 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.37 2p6a s PRO 83 Cb 0.05 -3.42 -0.07 0.00 0.02 0.00 0.00 34.50 31.08 2p6a s PRO 83 CO 0.13 -0.45 0.05 0.25 -0.33 0.00 0.00 177.00 176.66 2p6a n THR 84 N 4.27 0.25 -3.88 0.99 -2.24 0.59 -4.87 114.28 109.39 2p6a n THR 84 Ca 0.11 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.47 2p6a n THR 84 Cb 0.44 -0.47 -0.17 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.22 0.84 0.12 -0.78 3.01 -0.35 -5.00 119.74 115.37 2p6a s LYS 85 Ca -0.02 -0.01 0.10 0.00 -1.01 0.00 0.00 55.97 55.03 2p6a s LYS 85 Cb 0.02 -1.07 -0.04 0.00 -1.01 0.00 0.00 37.83 35.73 2p6a s LYS 85 CO 0.22 -0.25 -0.24 -0.51 0.51 0.00 0.00 175.35 175.08 2p6a s LEU 86 N 1.72 2.42 0.29 3.17 1.02 -1.26 -1.36 118.68 124.68 2p6a s LEU 86 Ca 0.02 -0.68 0.08 0.00 0.02 0.00 0.00 54.13 53.57 2p6a s LEU 86 Cb -0.13 -1.32 -0.04 0.00 0.02 0.00 0.00 46.19 44.73 2p6a s LEU 86 CO -0.05 0.18 0.13 0.00 0.02 0.00 0.00 176.35 176.64 2p6a s ARG 87 N -2.03 2.54 0.37 1.70 1.70 0.71 -4.75 118.95 119.19 2p6a s ARG 87 Ca 0.15 -1.35 0.05 0.00 -0.47 0.00 0.00 55.73 54.11 2p6a s ARG 87 Cb -0.10 -2.31 -0.01 0.00 -0.57 0.00 0.00 34.95 31.96 2p6a s ARG 87 CO 0.07 0.26 0.53 -1.25 -1.08 0.00 0.00 175.30 173.83 2p6a s PRO 88 N -3.81 3.08 0.02 3.89 0.04 -1.26 0.11 135.00 137.06 2p6a s PRO 88 Ca 0.35 -0.88 0.01 0.00 0.04 0.00 0.00 61.00 60.51 2p6a s PRO 88 Cb -0.05 -2.74 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 2p6a s PRO 88 CO 0.23 -0.05 -0.04 1.41 0.04 0.00 0.00 177.00 178.59 2p6a s MET 89 N -4.29 0.31 0.26 4.56 1.75 -0.90 -4.75 119.30 116.24 2p6a s MET 89 Ca 0.46 -0.50 -0.29 0.00 -1.25 0.00 0.00 55.69 54.11 2p6a s MET 89 Cb -0.10 -0.04 -0.09 0.00 2.84 0.00 0.00 34.83 37.44 2p6a s MET 89 CO 0.33 -0.01 1.20 -1.12 -0.65 0.00 0.00 175.02 174.77 2p6a s SER 90 N -1.13 7.05 0.21 1.11 0.01 -1.26 -1.52 113.70 118.18 2p6a s SER 90 Ca -0.11 2.39 0.06 0.00 1.31 0.00 0.00 55.95 59.60 2p6a s SER 90 Cb -0.08 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 2p6a s SER 90 CO -0.00 -0.34 -0.08 -0.04 0.41 0.00 0.00 173.24 173.18 2p6a s MET 91 N -1.12 1.31 -0.21 12.44 -1.94 2.05 -4.82 119.30 127.01 2p6a s MET 91 Ca 0.49 -1.62 -0.04 0.00 -1.71 0.00 0.00 55.69 52.81 2p6a s MET 91 Cb -0.35 -0.88 0.10 0.00 2.01 0.00 0.00 34.83 35.72 2p6a s MET 91 CO 0.43 0.06 0.33 -1.17 -0.01 0.00 0.00 175.02 174.66 2p6a s LEU 92 N -3.30 -0.48 0.35 -0.03 2.96 -0.81 0.15 118.68 117.52 2p6a s LEU 92 Ca 0.24 0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 54.35 2p6a s LEU 92 Cb 0.03 0.95 0.04 0.00 0.50 0.00 0.00 46.19 47.70 2p6a s LEU 92 CO 0.07 -0.28 0.74 -0.72 -1.32 0.00 0.00 176.35 174.84 2p6a s TYR 93 N 2.49 0.11 0.33 5.38 -0.85 -1.08 0.60 117.35 124.34 2p6a s TYR 93 Ca 0.07 -0.70 -0.08 0.00 -0.52 0.00 0.00 57.07 55.84 2p6a s TYR 93 Cb -0.14 0.73 -0.06 0.00 0.38 0.00 0.00 41.96 42.87 2p6a s TYR 93 CO -0.13 -1.45 0.65 0.71 -1.52 0.00 0.00 175.55 173.81 2p6a s TYR 94 N -2.80 3.46 0.00 -3.49 1.51 0.38 -1.70 117.35 114.71 2p6a s TYR 94 Ca 0.15 0.87 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 2p6a s TYR 94 Cb -0.05 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 2p6a s TYR 94 CO 0.11 0.07 0.00 -0.40 -1.11 0.00 0.00 175.55 174.21 2p6a n ASP 95 N -0.94 0.00 0.11 2.29 3.85 -0.60 -4.88 116.55 116.37 2p6a n ASP 95 Ca 0.01 -0.81 -0.13 0.00 -0.71 0.00 0.00 54.79 53.15 2p6a n ASP 95 Cb 0.54 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.22 2p6a n ASP 95 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2p6a h ASP 96 N 0.00 -0.22 0.00 -1.12 3.32 -2.00 0.13 116.42 116.54 2p6a h ASP 96 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2p6a h ASP 96 Cb 0.00 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2p6a h ASP 96 CO 0.00 0.07 0.22 0.61 -1.72 0.00 0.00 179.24 178.42 2p6a n GLY 97 N -0.49 -0.31 2.29 2.75 0.00 -1.26 -4.78 105.19 103.40 2p6a n GLY 97 Ca -0.09 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.33 -1.19 -4.02 1.61 1.13 0.47 -4.98 117.38 109.07 2p6a n GLN 98 Ca -0.00 0.75 -0.22 0.00 -1.94 0.00 0.00 57.00 55.58 2p6a n GLN 98 Cb 0.22 -5.07 -0.03 0.00 0.11 0.00 0.00 30.24 25.47 2p6a n GLN 98 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2p6a s ASN 99 N -2.35 6.03 -0.09 1.08 0.01 -1.26 -4.70 114.94 113.66 2p6a s ASN 99 Ca 0.00 -0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 51.84 2p6a s ASN 99 Cb 0.00 -1.71 -0.02 0.00 0.41 0.00 0.00 41.25 39.94 2p6a s ASN 99 CO 0.00 -0.03 0.98 -0.63 -1.51 0.00 0.00 177.10 175.91 2p6a s ILE 100 N -1.96 4.81 -0.04 0.60 1.01 -1.26 -1.56 121.20 122.80 2p6a s ILE 100 Ca 0.33 2.00 0.01 0.00 0.00 0.00 0.00 60.65 63.00 2p6a s ILE 100 Cb -0.09 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.10 2p6a s ILE 100 CO 0.27 0.04 -0.05 -0.63 0.00 0.00 0.00 174.94 174.58 2p6a s ILE 101 N 1.80 0.56 -0.29 2.92 1.09 -0.69 -5.01 121.20 121.58 2p6a s ILE 101 Ca 0.48 -0.15 -0.20 0.00 -1.10 0.00 0.00 60.65 59.68 2p6a s ILE 101 Cb -0.19 -0.57 -0.01 0.00 -1.06 0.00 0.00 42.46 40.63 2p6a s ILE 101 CO 0.19 0.22 0.60 -0.75 -0.10 0.00 0.00 174.94 175.10 2p6a s LYS 102 N 0.78 3.94 0.25 2.79 2.36 -1.26 -2.63 119.74 125.98 2p6a s LYS 102 Ca -0.11 0.30 0.05 0.00 -2.55 0.00 0.00 55.97 53.66 2p6a s LYS 102 Cb -0.14 -3.71 -0.05 0.00 -1.05 0.00 0.00 37.83 32.88 2p6a s LYS 102 CO 0.00 -0.51 -0.02 0.21 1.55 0.00 0.00 175.35 176.59 2p6a s LYS 103 N 2.51 1.43 -0.34 4.03 2.47 0.12 -4.94 119.74 125.02 2p6a s LYS 103 Ca 0.24 -1.73 -0.01 0.00 -1.56 0.00 0.00 55.97 52.91 2p6a s LYS 103 Cb -0.15 -0.82 0.08 0.00 -1.46 0.00 0.00 37.83 35.47 2p6a s LYS 103 CO 0.11 -0.05 0.07 -0.51 0.16 0.00 0.00 175.35 175.12 2p6a s ASP 104 N -3.37 4.99 -0.76 1.43 -0.00 -1.26 0.53 116.67 118.24 2p6a s ASP 104 Ca 0.29 -1.62 -0.24 0.00 -0.00 0.00 0.00 52.55 50.98 2p6a s ASP 104 Cb 0.05 -1.74 -0.16 0.00 -0.00 0.00 0.00 42.92 41.07 2p6a s ASP 104 CO 0.10 -0.37 2.40 -0.38 -0.00 0.00 0.00 175.17 176.93 2p6a n ILE 105 N 4.57 -0.03 -1.49 0.77 2.08 -0.57 -4.82 119.36 119.87 2p6a n ILE 105 Ca -0.08 -0.54 -0.48 0.00 0.56 0.00 0.00 62.75 62.21 2p6a n ILE 105 Cb 0.42 -1.78 -0.03 0.00 -0.75 0.00 0.00 39.64 37.51 2p6a n ILE 105 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2p6a n GLN 106 N 8.33 0.56 -3.19 0.38 1.13 -1.26 -2.13 117.38 121.20 2p6a n GLN 106 Ca 0.49 0.20 -0.09 0.00 -1.94 0.00 0.00 57.00 55.66 2p6a n GLN 106 Cb 0.38 -1.41 0.03 0.00 0.11 0.00 0.00 30.24 29.35 2p6a n GLN 106 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2p6a n ASN 107 N 1.73 -7.13 0.00 1.08 5.15 -1.26 -4.80 115.26 110.03 2p6a n ASN 107 Ca 0.15 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 2p6a n ASN 107 Cb 0.26 -5.10 0.00 0.00 -0.53 0.00 0.00 39.78 34.40 2p6a n ASN 107 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2p6a n MET 108 N -2.54 0.00 -3.90 1.20 1.56 0.29 -4.84 117.12 108.90 2p6a n MET 108 Ca -0.04 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.03 2p6a n MET 108 Cb 0.56 -0.86 -0.13 0.00 2.15 0.00 0.00 33.22 34.95 2p6a n MET 108 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 2p6a s ILE 109 N -1.94 4.07 0.26 1.12 2.07 0.75 -4.95 121.20 122.59 2p6a s ILE 109 Ca 0.00 -0.26 -0.29 0.00 -1.41 0.00 0.00 60.65 58.68 2p6a s ILE 109 Cb 0.00 -2.87 -0.09 0.00 0.13 0.00 0.00 42.46 39.62 2p6a s ILE 109 CO 0.00 0.39 1.13 -0.69 -1.91 0.00 0.00 174.94 173.85 2p6a s VAL 110 N 1.33 3.46 0.00 4.00 1.01 -1.26 -0.20 120.40 128.74 2p6a s VAL 110 Ca 0.04 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2p6a s VAL 110 Cb -0.15 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2p6a s VAL 110 CO 0.02 0.32 0.35 -1.84 0.00 0.00 0.00 175.10 173.95 2p6a n GLU 111 N 1.41 0.00 -3.50 2.72 -0.00 -0.90 -4.03 120.64 116.34 2p6a n GLU 111 Ca -0.00 -0.32 -0.20 0.00 -0.00 0.00 0.00 57.16 56.64 2p6a n GLU 111 Cb 0.45 -0.28 -0.13 0.00 -0.00 0.00 0.00 31.44 31.48 2p6a n GLU 111 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2p6a s GLU 112 N 0.00 0.19 0.65 3.44 2.02 -0.46 -1.71 118.70 122.83 2p6a s GLU 112 Ca 0.00 0.08 -0.01 0.00 0.02 0.00 0.00 54.97 55.06 2p6a s GLU 112 Cb 0.00 -1.24 0.08 0.00 0.10 0.00 0.00 34.13 33.07 2p6a s GLU 112 CO 0.00 -0.72 0.91 0.00 0.02 0.00 0.00 175.26 175.47 2p6a s GLY 114 N -4.58 -0.10 0.42 0.00 0.00 0.70 -4.64 107.32 99.12 2p6a s GLY 114 Ca 0.62 2.36 0.00 0.00 0.00 0.00 0.00 44.72 47.70 2p6a s GLY 114 CO 0.42 1.00 0.64 0.00 0.00 0.00 0.00 173.10 175.16