#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cy9 s VAL 14 N 0.00 4.43 -0.30 3.15 1.01 -1.26 -4.56 120.40 122.88 2cy9 s VAL 14 Ca 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 61.98 60.69 2cy9 s VAL 14 Cb 0.00 -3.63 0.18 0.00 0.00 0.00 0.00 36.38 32.93 2cy9 s VAL 14 CO 0.00 -0.43 0.94 -0.36 0.00 0.00 0.00 175.10 175.24 2cy9 s PHE 16 N 1.49 -0.81 -0.82 5.22 0.40 -1.26 -5.22 117.98 116.97 2cy9 s PHE 16 Ca 0.03 0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 56.93 2cy9 s PHE 16 Cb -0.22 0.21 0.01 0.00 0.51 0.00 0.00 43.02 43.53 2cy9 s PHE 16 CO 0.04 -0.46 0.14 1.17 0.70 0.00 0.00 175.22 176.81 2cy9 n LYS 17 N 5.33 -0.82 -0.02 0.44 0.00 -1.26 -4.74 118.16 117.09 2cy9 n LYS 17 Ca 0.01 -0.04 0.12 0.00 0.00 0.00 0.00 58.31 58.41 2cy9 n LYS 17 Cb 0.55 -1.68 0.14 0.00 0.00 0.00 0.00 35.03 34.04 2cy9 n LYS 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2cy9 n VAL 18 N -3.17 0.05 -1.54 3.15 0.31 -1.26 -4.60 118.33 111.28 2cy9 n VAL 18 Ca -0.14 -0.51 -0.13 0.00 -0.01 0.00 0.00 64.34 63.54 2cy9 n VAL 18 Cb 0.37 1.39 -0.10 0.00 -0.91 0.00 0.00 33.84 34.59 2cy9 n VAL 18 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2cy9 n PRO 19 N 1.29 0.31 -0.65 5.55 -0.02 -1.26 -4.60 135.00 135.63 2cy9 n PRO 19 Ca 0.15 -1.11 -0.01 0.00 -2.02 0.00 0.00 63.50 60.51 2cy9 n PRO 19 Cb 0.59 -3.52 -0.01 0.00 -0.02 0.00 0.00 33.50 30.53 2cy9 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cy9 n GLY 20 N 6.36 0.82 2.93 -1.23 0.00 -1.26 -4.93 105.19 107.87 2cy9 n GLY 20 Ca 0.44 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 2cy9 n GLY 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cy9 s PHE 21 N 0.00 1.95 0.00 1.61 5.99 -1.26 -4.79 117.98 121.48 2cy9 s PHE 21 Ca 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 56.93 55.70 2cy9 s PHE 21 Cb 0.02 -1.43 0.00 0.00 0.00 0.00 0.00 43.02 41.61 2cy9 s PHE 21 CO -0.01 -0.66 0.00 -3.47 -0.00 0.00 0.00 175.22 171.08 2cy9 n ASP 22 N 4.81 -1.02 0.00 6.13 4.64 -1.26 -5.11 116.55 124.73 2cy9 n ASP 22 Ca -0.13 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.28 2cy9 n ASP 22 Cb 0.47 -0.51 0.00 0.00 -1.04 0.00 0.00 41.12 40.04 2cy9 n ASP 22 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2cy9 n VAL 24 N -0.31 0.00 0.00 5.18 0.24 -1.26 -5.18 118.33 117.00 2cy9 n VAL 24 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2cy9 n VAL 24 Cb 0.05 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 2cy9 n VAL 24 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cy9 n LEU 25 N 0.00 0.00 -1.22 1.34 -0.00 -1.26 -5.02 117.00 110.85 2cy9 n LEU 25 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.95 2cy9 n LEU 25 Cb 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 43.60 2cy9 n LEU 25 CO 0.00 0.00 0.63 -0.62 -0.00 0.00 0.00 177.39 177.40 2cy9 n GLU 26 N 0.00 1.98 -1.52 1.47 4.71 -1.26 -5.00 120.64 121.01 2cy9 n GLU 26 Ca 0.00 -3.30 -0.51 0.00 -0.01 0.00 0.00 57.16 53.34 2cy9 n GLU 26 Cb 0.00 -1.85 -0.06 0.00 -1.01 0.00 0.00 31.44 28.52 2cy9 n GLU 26 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2cy9 n LYS 27 N -1.09 1.31 -0.65 3.49 5.02 -1.26 -4.36 118.16 120.63 2cy9 n LYS 27 Ca 0.34 0.40 -0.01 0.00 -2.02 0.00 0.00 58.31 57.02 2cy9 n LYS 27 Cb 0.98 -2.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.48 2cy9 n LYS 27 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cy9 n VAL 28 N 6.62 0.00 -4.36 -0.18 0.31 -1.26 -5.11 118.33 114.35 2cy9 n VAL 28 Ca 0.36 -0.08 -0.27 0.00 -0.01 0.00 0.00 64.34 64.34 2cy9 n VAL 28 Cb 0.24 0.29 -0.13 0.00 -0.91 0.00 0.00 33.84 33.33 2cy9 n VAL 28 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2cy9 s THR 29 N 0.00 2.08 0.00 2.52 -1.32 -1.26 -4.57 115.64 113.09 2cy9 s THR 29 Ca 0.03 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 2cy9 s THR 29 Cb 0.03 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 2cy9 s THR 29 CO -0.01 0.03 0.00 0.18 -2.21 0.00 0.00 174.62 172.60 2cy9 n LEU 30 N 0.92 0.00 0.00 9.08 4.77 -1.10 -4.89 117.00 125.78 2cy9 n LEU 30 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2cy9 n LEU 30 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2cy9 n LEU 30 CO 0.23 0.00 0.00 0.55 -1.33 0.00 0.00 177.39 176.84 2cy9 n VAL 31 N 0.00 0.00 -3.15 4.08 3.14 -1.26 -4.78 118.33 116.35 2cy9 n VAL 31 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 2cy9 n VAL 31 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 2cy9 n VAL 31 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2cy9 s SER 32 N 0.00 -0.23 -0.28 6.55 0.15 0.19 -4.76 113.70 115.32 2cy9 s SER 32 Ca 0.00 0.15 -0.06 0.00 0.70 0.00 0.00 55.95 56.73 2cy9 s SER 32 Cb 0.00 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.51 2cy9 s SER 32 CO 0.00 -0.04 0.07 0.00 1.20 0.00 0.00 173.24 174.46 2cy9 s ALA 33 N 2.94 3.05 0.00 5.45 0.00 -1.26 -2.14 121.76 129.80 2cy9 s ALA 33 Ca -0.06 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2cy9 s ALA 33 Cb -0.09 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2cy9 s ALA 33 CO -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 175.76 174.83 2cy9 n ALA 34 N 4.86 0.00 -2.36 0.00 0.00 -1.17 -3.44 120.51 118.41 2cy9 n ALA 34 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2cy9 n ALA 34 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 2cy9 n ALA 34 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cy9 s PRO 35 N -1.17 4.26 -0.68 0.00 0.04 -1.26 -4.43 135.00 131.75 2cy9 s PRO 35 Ca 0.00 1.76 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 2cy9 s PRO 35 Cb 0.00 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2cy9 s PRO 35 CO 0.00 -0.64 0.52 0.39 0.04 0.00 0.00 177.00 177.30 2cy9 n GLU 36 N 6.18 -3.56 -3.62 4.56 1.02 -1.26 -4.96 120.64 118.99 2cy9 n GLU 36 Ca 0.13 0.41 -0.05 0.00 -0.02 0.00 0.00 57.16 57.63 2cy9 n GLU 36 Cb 0.45 -4.19 -0.05 0.00 -0.02 0.00 0.00 31.44 27.63 2cy9 n GLU 36 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2cy9 s LYS 37 N -5.52 0.26 -0.40 3.49 2.47 -1.25 -2.39 119.74 116.40 2cy9 s LYS 37 Ca 0.26 0.12 -0.00 0.00 -1.56 0.00 0.00 55.97 54.78 2cy9 s LYS 37 Cb -0.11 0.12 0.24 0.00 -1.46 0.00 0.00 37.83 36.62 2cy9 s LYS 37 CO 0.32 -0.07 1.05 -0.11 0.16 0.00 0.00 175.35 176.69 2cy9 n LEU 38 N 0.91 -2.02 -4.75 5.43 0.00 -0.07 -3.02 117.00 113.49 2cy9 n LEU 38 Ca -0.06 -2.04 -0.41 0.00 0.00 0.00 0.00 56.01 53.50 2cy9 n LEU 38 Cb 0.58 0.64 -0.04 0.00 0.00 0.00 0.00 43.42 44.61 2cy9 n LEU 38 CO 0.08 1.61 0.84 -0.63 0.00 0.00 0.00 177.39 179.29 2cy9 s ILE 39 N 0.60 3.54 0.06 1.96 1.01 -0.91 -3.64 121.20 123.82 2cy9 s ILE 39 Ca 0.27 1.39 0.01 0.00 0.00 0.00 0.00 60.65 62.33 2cy9 s ILE 39 Cb 0.16 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2cy9 s ILE 39 CO -0.12 0.27 0.05 0.00 0.00 0.00 0.00 174.94 175.14 2cy9 s GLU 41 N -2.26 0.50 -0.30 0.00 2.02 -1.26 -2.10 118.70 115.30 2cy9 s GLU 41 Ca 0.08 -0.21 -0.13 0.00 0.02 0.00 0.00 54.97 54.73 2cy9 s GLU 41 Cb 0.00 0.21 0.14 0.00 0.10 0.00 0.00 34.13 34.59 2cy9 s GLU 41 CO 0.05 -0.22 0.81 0.15 0.02 0.00 0.00 175.26 176.07 2cy9 s LYS 43 N -2.64 0.47 -0.08 1.61 3.01 -1.26 -2.72 119.74 118.12 2cy9 s LYS 43 Ca 0.09 1.10 -0.30 0.00 -1.01 0.00 0.00 55.97 55.85 2cy9 s LYS 43 Cb -0.00 0.57 -0.02 0.00 -1.01 0.00 0.00 37.83 37.37 2cy9 s LYS 43 CO -0.05 -0.15 1.08 0.08 0.51 0.00 0.00 175.35 176.82 2cy9 s VAL 44 N 2.46 4.59 0.27 3.17 1.01 -0.66 -4.91 120.40 126.33 2cy9 s VAL 44 Ca -0.05 1.88 0.10 0.00 0.00 0.00 0.00 61.98 63.90 2cy9 s VAL 44 Cb -0.08 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2cy9 s VAL 44 CO -0.18 0.01 -0.16 -1.61 0.00 0.00 0.00 175.10 173.16 2cy9 s GLU 45 N 2.02 1.58 0.13 2.72 2.02 -1.26 -0.04 118.70 125.87 2cy9 s GLU 45 Ca 0.51 -1.74 -0.14 0.00 0.02 0.00 0.00 54.97 53.63 2cy9 s GLU 45 Cb -0.21 -1.50 0.09 0.00 0.10 0.00 0.00 34.13 32.61 2cy9 s GLU 45 CO 0.20 0.23 0.98 -0.85 0.02 0.00 0.00 175.26 175.84 2cy9 n GLU 46 N -0.57 -0.19 -0.19 1.61 0.28 -1.26 -0.50 120.64 119.82 2cy9 n GLU 46 Ca -0.06 0.96 0.10 0.00 -0.16 0.00 0.00 57.16 58.01 2cy9 n GLU 46 Cb 0.61 -1.43 0.41 0.00 1.43 0.00 0.00 31.44 32.46 2cy9 n GLU 46 CO 0.00 0.00 0.00 -0.56 -0.16 0.00 0.00 177.13 176.41 2cy9 h GLN 47 N 0.00 0.61 0.00 3.44 3.07 -2.00 -2.87 115.11 117.35 2cy9 h GLN 47 Ca 0.18 -0.04 -0.07 0.00 0.09 0.00 0.00 58.65 58.81 2cy9 h GLN 47 Cb 0.34 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.75 2cy9 h GLN 47 CO -0.61 0.40 -0.35 0.45 0.09 0.00 0.00 178.83 178.81 2cy9 h HIS 48 N 0.63 0.00 -3.26 0.06 3.86 -1.19 -3.46 115.15 111.78 2cy9 h HIS 48 Ca 0.35 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 59.11 2cy9 h HIS 48 Cb 0.53 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.10 2cy9 h HIS 48 CO -0.00 0.35 0.24 0.95 0.86 0.00 0.00 177.93 180.32 2cy9 s THR 49 N -3.59 2.16 0.36 2.45 -4.23 -0.91 -3.89 115.64 107.99 2cy9 s THR 49 Ca 0.00 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.22 2cy9 s THR 49 Cb 0.11 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 71.12 2cy9 s THR 49 CO 0.68 0.00 0.17 -0.46 -0.54 0.00 0.00 174.62 174.47 2cy9 n ASN 50 N -3.12 2.47 -0.14 3.99 6.94 -0.93 -4.55 115.26 119.92 2cy9 n ASN 50 Ca 0.12 -2.36 0.12 0.00 -0.02 0.00 0.00 54.58 52.44 2cy9 n ASN 50 Cb 0.60 0.08 0.18 0.00 -2.36 0.00 0.00 39.78 38.27 2cy9 n ASN 50 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2cy9 n LYS 51 N -1.17 0.00 -2.40 -3.83 4.01 -1.26 -2.07 118.16 111.45 2cy9 n LYS 51 Ca -0.06 0.26 -0.14 0.00 -0.51 0.00 0.00 58.31 57.86 2cy9 n LYS 51 Cb 0.42 -0.61 0.03 0.00 -0.51 0.00 0.00 35.03 34.36 2cy9 n LYS 51 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2cy9 n LEU 52 N -2.29 3.41 0.00 -0.35 4.77 -1.26 -4.98 117.00 116.30 2cy9 n LEU 52 Ca 0.10 -4.02 0.00 0.00 -0.03 0.00 0.00 56.01 52.05 2cy9 n LEU 52 Cb 0.46 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2cy9 n LEU 52 CO 0.10 1.65 0.00 0.61 -1.33 0.00 0.00 177.39 178.42 2cy9 n GLY 53 N -0.63 2.39 2.97 -0.72 0.00 -0.88 -4.91 105.19 103.41 2cy9 n GLY 53 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 2cy9 n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cy9 s THR 54 N -2.24 0.93 0.23 2.61 -4.23 -1.24 -0.82 115.64 110.87 2cy9 s THR 54 Ca 0.00 -0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 59.86 2cy9 s THR 54 Cb 0.00 -0.88 -0.10 0.00 1.34 0.00 0.00 72.50 72.86 2cy9 s THR 54 CO 0.00 0.31 1.46 -1.48 -0.54 0.00 0.00 174.62 174.38 2cy9 s LEU 55 N 0.83 4.38 0.00 4.79 0.05 -0.08 -2.18 118.68 126.47 2cy9 s LEU 55 Ca -0.12 2.66 0.08 0.00 0.05 0.00 0.00 54.13 56.80 2cy9 s LEU 55 Cb -0.15 -3.62 0.10 0.00 -2.05 0.00 0.00 46.19 40.47 2cy9 s LEU 55 CO 0.02 -0.73 0.78 0.00 -0.55 0.00 0.00 176.35 175.87 2cy9 n HIS 56 N 2.66 -2.41 1.08 3.48 1.44 -1.25 -4.79 115.22 115.43 2cy9 n HIS 56 Ca 0.08 -1.97 0.12 0.00 -2.01 0.00 0.00 57.72 53.94 2cy9 n HIS 56 Cb 0.40 -0.54 0.12 0.00 0.12 0.00 0.00 29.99 30.09 2cy9 n HIS 56 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2cy9 n GLY 57 N -1.76 -0.04 0.25 -1.39 0.00 -1.26 0.19 105.19 101.18 2cy9 n GLY 57 Ca 0.16 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 2cy9 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cy9 n GLY 58 N 1.38 -1.88 0.13 -0.02 0.00 -1.26 0.15 105.19 103.70 2cy9 n GLY 58 Ca 0.11 0.77 -0.12 0.00 0.00 0.00 0.00 46.02 46.77 2cy9 n GLY 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cy9 h LEU 59 N 0.00 -0.19 -0.65 0.99 7.12 -0.59 -2.64 115.31 119.35 2cy9 h LEU 59 Ca 0.09 -0.33 0.11 0.00 0.13 0.00 0.00 57.88 57.89 2cy9 h LEU 59 Cb 0.24 0.05 -0.12 0.00 -0.53 0.00 0.00 40.66 40.30 2cy9 h LEU 59 CO -0.55 0.28 -0.36 0.74 -0.13 0.00 0.00 178.44 178.42 2cy9 h THR 60 N -0.72 0.13 0.00 1.05 2.02 -1.12 0.46 112.91 114.72 2cy9 h THR 60 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2cy9 h THR 60 Cb 0.51 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2cy9 h THR 60 CO 0.04 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.93 2cy9 n ALA 61 N -3.20 -0.04 -0.31 6.16 0.00 0.41 -0.36 120.51 123.18 2cy9 n ALA 61 Ca 0.05 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.73 2cy9 n ALA 61 Cb 0.36 0.14 0.39 0.00 0.00 0.00 0.00 19.45 20.34 2cy9 n ALA 61 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cy9 n THR 62 N -0.99 -0.06 0.14 0.00 5.66 -1.00 0.59 114.28 118.62 2cy9 n THR 62 Ca 0.00 0.85 0.02 0.00 -3.05 0.00 0.00 64.05 61.87 2cy9 n THR 62 Cb 0.00 -1.41 0.12 0.00 -1.55 0.00 0.00 70.33 67.49 2cy9 n THR 62 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2cy9 h LEU 63 N 0.00 0.00 0.17 1.09 3.38 0.29 -1.75 115.31 118.49 2cy9 h LEU 63 Ca 0.47 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.11 2cy9 h LEU 63 Cb 1.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.49 2cy9 h LEU 63 CO -0.12 0.54 -1.67 0.58 0.09 0.00 0.00 178.44 177.85 2cy9 h VAL 64 N 0.00 0.96 0.00 1.22 2.07 0.16 -3.39 116.25 117.26 2cy9 h VAL 64 Ca -0.01 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2cy9 h VAL 64 Cb 1.27 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 2cy9 h VAL 64 CO 0.07 0.83 0.00 -0.67 0.02 0.00 0.00 177.57 177.82 2cy9 n ASP 65 N -3.67 0.00 -4.77 0.57 -0.08 0.16 -4.28 116.55 104.48 2cy9 n ASP 65 Ca -0.25 0.69 -0.33 0.00 -1.51 0.00 0.00 54.79 53.38 2cy9 n ASP 65 Cb 1.04 -0.19 0.04 0.00 2.34 0.00 0.00 41.12 44.35 2cy9 n ASP 65 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2cy9 s SER 66 N -2.42 5.18 0.00 1.67 0.15 -0.67 -2.06 113.70 115.55 2cy9 s SER 66 Ca 0.00 2.02 0.00 0.00 0.70 0.00 0.00 55.95 58.67 2cy9 s SER 66 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2cy9 s SER 66 CO 0.00 -1.58 0.00 -0.38 1.20 0.00 0.00 173.24 172.48 2cy9 n ILE 67 N -2.28 0.00 0.07 6.45 5.41 -1.26 -4.59 119.36 123.15 2cy9 n ILE 67 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2cy9 n ILE 67 Cb 0.52 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 2cy9 n ILE 67 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2cy9 n SER 68 N 1.39 -1.17 -0.82 4.38 2.88 -1.24 -4.41 113.62 114.62 2cy9 n SER 68 Ca 0.00 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2cy9 n SER 68 Cb 0.42 1.33 0.00 0.00 -0.75 0.00 0.00 64.21 65.22 2cy9 n SER 68 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2cy9 n THR 69 N -2.63 0.05 -0.12 2.46 5.66 -0.87 -2.96 114.28 115.86 2cy9 n THR 69 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2cy9 n THR 69 Cb 0.00 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 2cy9 n THR 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2cy9 n ALA 71 N 0.78 0.00 -2.79 1.79 0.00 -1.26 -4.77 120.51 114.26 2cy9 n ALA 71 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2cy9 n ALA 71 Cb 0.03 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.55 2cy9 n ALA 71 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cy9 n LEU 72 N 0.00 0.75 0.00 0.00 7.94 -1.15 -4.57 117.00 119.97 2cy9 n LEU 72 Ca 0.00 -3.05 0.00 0.00 -1.11 0.00 0.00 56.01 51.85 2cy9 n LEU 72 Cb 0.00 0.37 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2cy9 n LEU 72 CO 0.00 1.21 0.00 0.00 -1.11 0.00 0.00 177.39 177.49 2cy9 n THR 75 N 0.00 0.00 -3.48 0.00 -2.24 -1.26 -5.17 114.28 102.13 2cy9 n THR 75 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2cy9 n THR 75 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2cy9 n THR 75 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2cy9 s PRO 80 N -2.35 0.52 0.00 -0.78 0.04 -1.25 -5.21 135.00 125.97 2cy9 s PRO 80 Ca 0.00 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2cy9 s PRO 80 Cb 0.00 0.71 0.00 0.00 0.04 0.00 0.00 34.50 35.25 2cy9 s PRO 80 CO 0.00 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2cy9 n GLY 81 N 5.38 6.48 3.80 0.56 0.00 -1.26 -4.88 105.19 115.27 2cy9 n GLY 81 Ca -0.09 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 2cy9 n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cy9 s VAL 82 N 0.69 4.92 0.78 1.61 -7.23 -0.65 -4.85 120.40 115.67 2cy9 s VAL 82 Ca 0.00 -0.14 -0.15 0.00 -1.81 0.00 0.00 61.98 59.88 2cy9 s VAL 82 Cb 0.00 -3.17 0.01 0.00 0.56 0.00 0.00 36.38 33.78 2cy9 s VAL 82 CO 0.00 0.51 0.75 -1.20 -0.31 0.00 0.00 175.10 174.85 2cy9 n SER 83 N 1.70 -0.49 0.07 4.85 7.64 -1.26 -0.50 113.62 125.63 2cy9 n SER 83 Ca -0.17 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2cy9 n SER 83 Cb 0.54 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2cy9 n SER 83 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2cy9 n VAL 84 N -2.84 0.33 -4.25 0.44 0.31 -0.82 -4.68 118.33 106.82 2cy9 n VAL 84 Ca 0.11 0.11 -0.15 0.00 -0.01 0.00 0.00 64.34 64.39 2cy9 n VAL 84 Cb 0.51 -0.76 -0.09 0.00 -0.91 0.00 0.00 33.84 32.58 2cy9 n VAL 84 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2cy9 s ASP 85 N -5.05 0.87 0.00 4.52 2.15 -1.21 -5.03 116.67 112.93 2cy9 s ASP 85 Ca 0.00 -1.52 0.00 0.00 0.43 0.00 0.00 52.55 51.46 2cy9 s ASP 85 Cb 0.00 0.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 2cy9 s ASP 85 CO 0.00 -0.91 0.00 -0.46 -0.17 0.00 0.00 175.17 173.63 2cy9 n ASN 87 N -0.76 0.00 -3.83 -0.34 6.94 -1.03 -0.43 115.26 115.82 2cy9 n ASN 87 Ca 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.46 2cy9 n ASN 87 Cb 0.65 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.93 2cy9 n ASN 87 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cy9 s ILE 88 N -1.76 -0.02 -0.07 1.53 1.09 -1.26 -2.42 121.20 118.29 2cy9 s ILE 88 Ca 0.00 0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.63 2cy9 s ILE 88 Cb 0.00 -0.09 0.02 0.00 -1.06 0.00 0.00 42.46 41.32 2cy9 s ILE 88 CO 0.00 0.03 -0.11 -0.89 -0.10 0.00 0.00 174.94 173.86 2cy9 s THR 89 N 0.37 1.10 0.29 2.92 2.01 -0.28 -4.98 115.64 117.06 2cy9 s THR 89 Ca -0.03 -0.44 0.07 0.00 0.31 0.00 0.00 61.69 61.61 2cy9 s THR 89 Cb -0.04 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2cy9 s THR 89 CO -0.01 0.35 0.26 -0.31 -0.69 0.00 0.00 174.62 174.22 2cy9 s TYR 90 N 0.84 3.03 0.20 4.92 1.51 -1.26 -0.90 117.35 125.69 2cy9 s TYR 90 Ca -0.11 -0.20 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 2cy9 s TYR 90 Cb -0.15 -1.61 -0.16 0.00 -0.11 0.00 0.00 41.96 39.92 2cy9 s TYR 90 CO 0.02 0.34 0.88 0.45 -1.11 0.00 0.00 175.55 176.13 2cy9 n SER 92 N -1.30 0.28 -4.79 2.29 2.88 -0.89 -4.97 113.62 107.13 2cy9 n SER 92 Ca -0.05 1.15 -0.33 0.00 -1.33 0.00 0.00 58.87 58.31 2cy9 n SER 92 Cb 0.59 -1.11 0.03 0.00 -0.75 0.00 0.00 64.21 62.96 2cy9 n SER 92 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2cy9 s PRO 93 N -0.90 3.10 -0.14 -1.46 0.04 -1.26 -4.61 135.00 129.78 2cy9 s PRO 93 Ca 0.67 1.30 0.01 0.00 0.04 0.00 0.00 61.00 63.03 2cy9 s PRO 93 Cb -0.88 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 31.68 2cy9 s PRO 93 CO 0.56 -1.00 -0.17 0.00 0.04 0.00 0.00 177.00 176.44 2cy9 s ALA 94 N -2.37 1.93 0.54 8.56 0.00 -1.26 -4.95 121.76 124.21 2cy9 s ALA 94 Ca 0.65 -0.91 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 2cy9 s ALA 94 Cb -0.18 -0.97 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2cy9 s ALA 94 CO 0.38 -0.19 1.00 0.15 0.00 0.00 0.00 175.76 177.10 2cy9 s LYS 95 N 1.14 3.83 0.06 0.00 1.02 -1.26 -0.90 119.74 123.63 2cy9 s LYS 95 Ca -0.02 0.93 -0.30 0.00 0.02 0.00 0.00 55.97 56.59 2cy9 s LYS 95 Cb -0.14 -2.12 -0.09 0.00 -0.52 0.00 0.00 37.83 34.97 2cy9 s LYS 95 CO -0.06 -0.37 1.78 -1.50 -0.92 0.00 0.00 175.35 174.28 2cy9 s ILE 96 N -2.73 2.99 0.00 2.17 -1.16 -0.00 -0.93 121.20 121.54 2cy9 s ILE 96 Ca 0.58 0.30 0.00 0.00 -0.51 0.00 0.00 60.65 61.02 2cy9 s ILE 96 Cb -0.10 -3.19 0.00 0.00 0.61 0.00 0.00 42.46 39.77 2cy9 s ILE 96 CO 0.36 -0.01 0.00 0.61 -2.81 0.00 0.00 174.94 173.09 2cy9 n GLY 97 N 4.21 1.57 3.77 1.50 0.00 0.94 -4.95 105.19 112.23 2cy9 n GLY 97 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2cy9 n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cy9 s GLU 98 N -0.08 4.33 -0.10 1.61 0.41 -0.11 -4.69 118.70 120.08 2cy9 s GLU 98 Ca 0.00 2.24 0.01 0.00 -0.41 0.00 0.00 54.97 56.81 2cy9 s GLU 98 Cb 0.00 -3.07 -0.02 0.00 -1.78 0.00 0.00 34.13 29.26 2cy9 s GLU 98 CO 0.00 -0.23 -0.11 -2.00 -0.49 0.00 0.00 175.26 172.42 2cy9 s GLU 99 N -1.61 3.08 0.15 1.61 2.12 -1.26 -1.65 118.70 121.15 2cy9 s GLU 99 Ca 0.50 -0.65 0.11 0.00 0.36 0.00 0.00 54.97 55.30 2cy9 s GLU 99 Cb -0.40 -2.59 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 2cy9 s GLU 99 CO 0.52 0.40 -0.25 0.96 -0.54 0.00 0.00 175.26 176.34 2cy9 s ILE 100 N -0.12 2.33 0.18 -3.70 -4.36 -1.26 -1.84 121.20 112.43 2cy9 s ILE 100 Ca -0.00 -1.85 0.11 0.00 -0.26 0.00 0.00 60.65 58.65 2cy9 s ILE 100 Cb -0.13 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2cy9 s ILE 100 CO 0.03 0.01 -0.22 0.68 0.24 0.00 0.00 174.94 175.68 2cy9 s VAL 101 N -1.29 2.46 -0.24 8.37 -7.23 -0.92 -4.41 120.40 117.14 2cy9 s VAL 101 Ca 0.17 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2cy9 s VAL 101 Cb -0.09 -2.18 0.08 0.00 0.56 0.00 0.00 36.38 34.75 2cy9 s VAL 101 CO 0.08 -0.09 0.08 -0.51 -0.31 0.00 0.00 175.10 174.35 2cy9 s ILE 102 N -1.61 0.37 -0.23 -0.62 2.07 -0.89 -2.03 121.20 118.26 2cy9 s ILE 102 Ca 0.21 -0.75 -0.09 0.00 -1.41 0.00 0.00 60.65 58.60 2cy9 s ILE 102 Cb -0.08 -1.11 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 2cy9 s ILE 102 CO 0.10 -0.46 0.12 -0.89 -1.91 0.00 0.00 174.94 171.90 2cy9 s THR 103 N 1.90 5.08 0.07 4.00 2.01 0.74 -2.05 115.64 127.39 2cy9 s THR 103 Ca 0.04 0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.20 2cy9 s THR 103 Cb -0.17 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2cy9 s THR 103 CO -0.19 0.37 -0.18 0.00 -0.69 0.00 0.00 174.62 173.92 2cy9 s ALA 104 N 0.96 2.61 -0.23 7.40 0.00 -1.24 -1.05 121.76 130.21 2cy9 s ALA 104 Ca 0.06 -1.25 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 2cy9 s ALA 104 Cb -0.13 -0.70 0.11 0.00 0.00 0.00 0.00 23.12 22.40 2cy9 s ALA 104 CO 0.03 0.58 0.30 -1.01 0.00 0.00 0.00 175.76 175.66 2cy9 s HIS 105 N -0.99 -0.54 -0.00 0.00 3.76 -1.20 -0.90 115.29 115.42 2cy9 s HIS 105 Ca 0.16 0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 55.24 2cy9 s HIS 105 Cb -0.10 -0.20 -0.07 0.00 1.11 0.00 0.00 32.58 33.32 2cy9 s HIS 105 CO 0.07 -0.68 1.73 0.42 -0.85 0.00 0.00 174.74 175.43 2cy9 s ILE 106 N 2.43 3.31 -0.06 0.60 -1.09 -1.01 -2.01 121.20 123.37 2cy9 s ILE 106 Ca 0.10 0.48 -0.11 0.00 -2.23 0.00 0.00 60.65 58.89 2cy9 s ILE 106 Cb -0.15 -3.31 -0.30 0.00 -1.58 0.00 0.00 42.46 37.12 2cy9 s ILE 106 CO -0.15 -0.03 0.62 -0.07 -1.23 0.00 0.00 174.94 174.08 2cy9 h LEU 107 N 9.92 0.59 -7.51 2.97 3.38 0.20 -3.46 115.31 121.39 2cy9 h LEU 107 Ca -0.43 -0.94 -0.20 0.00 0.09 0.00 0.00 57.88 56.40 2cy9 h LEU 107 Cb 1.20 -0.19 -0.28 0.00 0.09 0.00 0.00 40.66 41.48 2cy9 h LEU 107 CO 0.94 1.79 -0.54 -0.75 0.09 0.00 0.00 178.44 179.98 2cy9 s LYS 108 N -2.57 0.17 0.00 1.13 2.47 -0.96 -5.00 119.74 114.99 2cy9 s LYS 108 Ca -0.17 0.30 0.03 0.00 -1.56 0.00 0.00 55.97 54.56 2cy9 s LYS 108 Cb 0.05 0.01 0.05 0.00 -1.46 0.00 0.00 37.83 36.48 2cy9 s LYS 108 CO 0.84 -0.07 0.85 1.04 0.16 0.00 0.00 175.35 178.17 2cy9 n GLN 109 N 3.40 1.36 0.00 4.03 6.02 -1.26 -1.96 117.38 128.97 2cy9 n GLN 109 Ca -0.17 -1.20 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 2cy9 n GLN 109 Cb 0.57 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.77 2cy9 n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cy9 n GLY 110 N -0.07 0.00 0.21 1.08 0.00 -1.16 -4.64 105.19 100.61 2cy9 n GLY 110 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2cy9 n GLY 110 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cy9 h LYS 111 N 0.00 0.08 0.00 1.61 5.09 -1.98 -3.26 116.57 118.10 2cy9 h LYS 111 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 2cy9 h LYS 111 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.32 2cy9 h LYS 111 CO 0.00 0.32 -0.11 -2.37 -2.09 0.00 0.00 179.45 175.20 2cy9 n THR 112 N -4.22 0.00 -3.92 0.07 5.66 -1.26 -4.89 114.28 105.72 2cy9 n THR 112 Ca -0.02 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.88 2cy9 n THR 112 Cb 0.32 0.05 -0.12 0.00 -1.55 0.00 0.00 70.33 69.02 2cy9 n THR 112 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2cy9 s LEU 113 N -0.36 2.05 0.04 1.09 1.43 -1.23 0.89 118.68 122.58 2cy9 s LEU 113 Ca 0.00 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2cy9 s LEU 113 Cb 0.00 0.13 -0.02 0.00 0.03 0.00 0.00 46.19 46.33 2cy9 s LEU 113 CO 0.00 -0.17 -0.08 0.00 0.23 0.00 0.00 176.35 176.32 2cy9 s ALA 114 N -0.79 0.65 -0.02 4.21 0.00 -1.07 -2.97 121.76 121.77 2cy9 s ALA 114 Ca -0.09 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2cy9 s ALA 114 Cb -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2cy9 s ALA 114 CO -0.00 0.03 -0.12 -0.06 0.00 0.00 0.00 175.76 175.61 2cy9 s PHE 115 N -1.18 1.12 -0.13 0.00 0.08 -0.83 -1.28 117.98 115.76 2cy9 s PHE 115 Ca -0.07 -0.24 -0.24 0.00 0.12 0.00 0.00 56.93 56.50 2cy9 s PHE 115 Cb -0.09 -0.75 0.06 0.00 -0.57 0.00 0.00 43.02 41.67 2cy9 s PHE 115 CO 0.01 -0.05 0.60 0.00 -0.10 0.00 0.00 175.22 175.67 2cy9 s ALA 116 N -0.13 -1.52 -0.09 5.36 0.00 -0.83 0.91 121.76 125.47 2cy9 s ALA 116 Ca 0.02 1.39 -0.03 0.00 0.00 0.00 0.00 51.96 53.34 2cy9 s ALA 116 Cb -0.06 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.61 2cy9 s ALA 116 CO 0.00 -0.32 0.08 0.45 0.00 0.00 0.00 175.76 175.97 2cy9 s SER 117 N -0.46 1.57 -0.00 0.00 0.15 -0.85 -0.31 113.70 113.80 2cy9 s SER 117 Ca -0.06 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.44 2cy9 s SER 117 Cb -0.03 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2cy9 s SER 117 CO 0.05 -0.29 -0.03 -0.69 1.20 0.00 0.00 173.24 173.48 2cy9 s VAL 118 N 2.16 3.95 -0.12 4.45 1.01 -0.42 -3.26 120.40 128.18 2cy9 s VAL 118 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2cy9 s VAL 118 Cb -0.14 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2cy9 s VAL 118 CO -0.05 0.39 -0.19 -0.62 0.00 0.00 0.00 175.10 174.62 2cy9 s ASP 119 N -1.48 2.83 -0.37 3.32 2.15 -0.22 -2.22 116.67 120.68 2cy9 s ASP 119 Ca 0.18 -0.53 -0.03 0.00 0.43 0.00 0.00 52.55 52.60 2cy9 s ASP 119 Cb -0.11 -1.30 0.09 0.00 -0.30 0.00 0.00 42.92 41.30 2cy9 s ASP 119 CO 0.09 0.06 0.14 -0.22 -0.17 0.00 0.00 175.17 175.07 2cy9 s LEU 120 N 0.85 4.80 0.44 -1.34 0.20 -1.15 -0.19 118.68 122.30 2cy9 s LEU 120 Ca -0.08 -1.73 0.08 0.00 0.69 0.00 0.00 54.13 53.09 2cy9 s LEU 120 Cb -0.15 -1.80 0.02 0.00 -0.43 0.00 0.00 46.19 43.82 2cy9 s LEU 120 CO -0.01 -0.45 0.57 0.42 -0.29 0.00 0.00 176.35 176.59 2cy9 s THR 121 N 1.20 2.85 -0.22 3.68 -4.23 -0.86 -1.78 115.64 116.28 2cy9 s THR 121 Ca 0.04 -1.05 -0.09 0.00 -1.18 0.00 0.00 61.69 59.41 2cy9 s THR 121 Cb -0.22 -2.90 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 2cy9 s THR 121 CO -0.03 0.00 0.12 0.21 -0.54 0.00 0.00 174.62 174.39 2cy9 s ASN 122 N -4.36 5.92 0.05 3.99 3.04 0.57 -2.15 114.94 122.00 2cy9 s ASN 122 Ca 0.55 0.10 -0.25 0.00 0.04 0.00 0.00 52.86 53.30 2cy9 s ASN 122 Cb -0.09 -2.05 -0.17 0.00 -1.54 0.00 0.00 41.25 37.40 2cy9 s ASN 122 CO 0.33 0.11 1.56 0.50 -3.04 0.00 0.00 177.10 176.55 2cy9 h LYS 123 N 7.21 -0.09 0.79 0.43 3.64 -1.67 0.18 116.57 127.06 2cy9 h LYS 123 Ca -0.38 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.96 2cy9 h LYS 123 Cb 1.17 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2cy9 h LYS 123 CO 0.68 0.09 -0.38 0.00 -2.27 0.00 0.00 179.45 177.57 2cy9 h THR 124 N -0.25 0.00 -0.39 1.00 1.03 -1.93 -3.08 112.91 109.28 2cy9 h THR 124 Ca -0.01 -0.06 0.08 0.00 -0.01 0.00 0.00 66.41 66.41 2cy9 h THR 124 Cb 0.22 0.00 -0.02 0.00 -1.07 0.00 0.00 68.15 67.28 2cy9 h THR 124 CO 0.01 0.00 0.27 0.74 -0.01 0.00 0.00 175.52 176.54 2cy9 h THR 125 N -1.13 0.89 0.00 0.00 2.02 -1.89 -3.45 112.91 109.35 2cy9 h THR 125 Ca -0.11 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2cy9 h THR 125 Cb 0.82 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2cy9 h THR 125 CO 0.18 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.71 2cy9 n GLY 126 N -1.56 2.05 3.74 2.16 0.00 0.04 -5.02 105.19 106.59 2cy9 n GLY 126 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2cy9 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cy9 s LYS 127 N 0.00 4.46 0.06 1.61 3.01 -1.13 -4.04 119.74 123.70 2cy9 s LYS 127 Ca 0.00 1.92 -0.31 0.00 -1.01 0.00 0.00 55.97 56.58 2cy9 s LYS 127 Cb 0.00 -3.23 -0.08 0.00 -1.01 0.00 0.00 37.83 33.51 2cy9 s LYS 127 CO 0.00 -0.15 1.62 -1.17 0.51 0.00 0.00 175.35 176.16 2cy9 s LEU 128 N -0.12 4.36 -0.05 3.17 2.96 -1.26 -0.32 118.68 127.42 2cy9 s LEU 128 Ca 0.54 2.43 -0.04 0.00 -0.22 0.00 0.00 54.13 56.84 2cy9 s LEU 128 Cb -0.34 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.78 2cy9 s LEU 128 CO 0.37 -0.86 -0.09 -0.38 -1.32 0.00 0.00 176.35 174.06 2cy9 n ILE 129 N 4.72 0.39 -4.12 6.68 2.08 -0.73 -3.92 119.36 124.46 2cy9 n ILE 129 Ca 0.15 0.41 -0.15 0.00 0.56 0.00 0.00 62.75 63.73 2cy9 n ILE 129 Cb 0.41 -1.72 -0.05 0.00 -0.75 0.00 0.00 39.64 37.52 2cy9 n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cy9 s ALA 130 N -2.97 0.87 -0.29 -1.39 0.00 -0.97 -2.09 121.76 114.93 2cy9 s ALA 130 Ca -0.07 -1.56 -0.17 0.00 0.00 0.00 0.00 51.96 50.16 2cy9 s ALA 130 Cb 0.01 1.21 0.15 0.00 0.00 0.00 0.00 23.12 24.49 2cy9 s ALA 130 CO 0.11 -0.76 0.99 -1.14 0.00 0.00 0.00 175.76 174.96 2cy9 s GLN 131 N -3.27 0.37 -0.05 0.00 2.00 -0.07 -2.95 119.66 115.68 2cy9 s GLN 131 Ca 0.32 0.63 -0.26 0.00 -2.00 0.00 0.00 55.36 54.05 2cy9 s GLN 131 Cb 0.01 0.08 0.06 0.00 0.80 0.00 0.00 33.01 33.95 2cy9 s GLN 131 CO 0.20 -0.08 0.57 0.20 -0.50 0.00 0.00 175.29 175.68 2cy9 s GLY 132 N 1.26 -0.45 0.21 2.59 0.00 -0.94 -1.13 107.32 108.86 2cy9 s GLY 132 Ca -0.08 1.07 0.10 0.00 0.00 0.00 0.00 44.72 45.80 2cy9 s GLY 132 CO -0.14 0.76 -0.18 -1.60 0.00 0.00 0.00 173.10 171.94 2cy9 s ARG 133 N -1.10 1.42 -0.27 2.90 3.52 -1.02 -1.30 118.95 123.11 2cy9 s ARG 133 Ca -0.11 -1.57 -0.25 0.00 -0.13 0.00 0.00 55.73 53.67 2cy9 s ARG 133 Cb -0.02 -1.44 0.07 0.00 -1.56 0.00 0.00 34.95 32.00 2cy9 s ARG 133 CO 0.08 0.28 0.73 -1.58 -0.81 0.00 0.00 175.30 174.00 2cy9 s HIS 134 N -2.40 -0.78 0.01 5.12 5.65 0.57 -2.45 115.29 121.01 2cy9 s HIS 134 Ca 0.22 1.89 0.07 0.00 0.25 0.00 0.00 55.06 57.50 2cy9 s HIS 134 Cb -0.04 0.28 -0.02 0.00 -1.18 0.00 0.00 32.58 31.61 2cy9 s HIS 134 CO 0.09 -0.37 -0.22 0.99 -0.65 0.00 0.00 174.74 174.58 2cy9 s THR 135 N 0.39 1.76 0.10 0.89 2.01 0.43 -1.96 115.64 119.26 2cy9 s THR 135 Ca 0.00 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2cy9 s THR 135 Cb -0.05 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2cy9 s THR 135 CO 0.00 0.40 -0.01 -0.54 -0.69 0.00 0.00 174.62 173.78 2cy9 s LYS 136 N -0.77 0.83 -0.27 4.92 1.02 -0.41 -1.95 119.74 123.12 2cy9 s LYS 136 Ca 0.09 -1.36 -0.11 0.00 0.02 0.00 0.00 55.97 54.61 2cy9 s LYS 136 Cb -0.09 0.02 -0.05 0.00 -0.52 0.00 0.00 37.83 37.20 2cy9 s LYS 136 CO 0.00 -0.13 0.17 -1.58 -0.92 0.00 0.00 175.35 172.90 2cy9 s HIS 137 N -3.83 3.23 -0.25 3.18 5.65 0.35 -2.59 115.29 121.04 2cy9 s HIS 137 Ca 0.15 0.10 -0.12 0.00 0.25 0.00 0.00 55.06 55.45 2cy9 s HIS 137 Cb 0.07 -2.34 -0.05 0.00 -1.18 0.00 0.00 32.58 29.08 2cy9 s HIS 137 CO -0.03 -0.12 0.22 -0.51 -0.65 0.00 0.00 174.74 173.64 2cy9 s LEU 138 N 1.58 4.08 0.00 8.88 1.43 0.26 -1.64 118.68 133.27 2cy9 s LEU 138 Ca 0.07 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 2cy9 s LEU 138 Cb -0.15 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2cy9 s LEU 138 CO 0.09 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.27