#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 43c9 n VAL 2 N 0.00 -0.05 -2.78 5.18 0.31 -1.26 -4.84 118.33 114.90 43c9 n VAL 2 Ca 0.00 -0.55 -0.42 0.00 -0.01 0.00 0.00 64.34 63.35 43c9 n VAL 2 Cb 0.00 -2.11 -0.03 0.00 -0.91 0.00 0.00 33.84 30.79 43c9 n VAL 2 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 43c9 s VAL 3 N 11.09 4.67 -0.26 2.52 1.01 -1.26 -4.75 120.40 133.42 43c9 s VAL 3 Ca 1.09 1.55 -0.14 0.00 0.00 0.00 0.00 61.98 64.49 43c9 s VAL 3 Cb -0.51 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 43c9 s VAL 3 CO 0.34 -0.31 0.31 -0.04 0.00 0.00 0.00 175.10 175.39 43c9 s MET 4 N 3.25 4.02 -0.20 2.72 -1.94 -1.26 -1.89 119.30 124.01 43c9 s MET 4 Ca 0.39 -0.07 0.01 0.00 -1.71 0.00 0.00 55.69 54.32 43c9 s MET 4 Cb -0.14 -3.64 0.04 0.00 2.01 0.00 0.00 34.83 33.11 43c9 s MET 4 CO 0.12 -0.20 -0.12 0.99 -0.01 0.00 0.00 175.02 175.79 43c9 s THR 5 N 1.84 1.76 0.31 2.05 2.01 0.06 -4.10 115.64 119.57 43c9 s THR 5 Ca 0.13 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.13 43c9 s THR 5 Cb -0.16 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 43c9 s THR 5 CO 0.10 0.24 0.48 -1.10 -0.69 0.00 0.00 174.62 173.65 43c9 s GLN 6 N 1.36 3.42 -0.27 4.92 -0.21 -1.26 -0.60 119.66 127.01 43c9 s GLN 6 Ca -0.00 -0.55 -0.24 0.00 0.02 0.00 0.00 55.36 54.58 43c9 s GLN 6 Cb -0.16 -2.75 0.07 0.00 1.00 0.00 0.00 33.01 31.17 43c9 s GLN 6 CO -0.09 0.22 0.73 0.99 -2.12 0.00 0.00 175.29 175.02 43c9 s THR 7 N -2.19 0.00 0.82 -0.19 2.01 -0.04 -4.59 115.64 111.46 43c9 s THR 7 Ca 0.38 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.27 43c9 s THR 7 Cb -0.09 -1.00 0.10 0.00 0.01 0.00 0.00 72.50 71.52 43c9 s THR 7 CO 0.33 0.00 1.17 -2.16 -0.69 0.00 0.00 174.62 173.27 43c9 s PRO 8 N 0.52 1.71 0.11 4.92 0.04 -1.26 -0.21 135.00 140.83 43c9 s PRO 8 Ca -0.01 -0.13 0.21 0.00 0.04 0.00 0.00 61.00 61.11 43c9 s PRO 8 Cb -0.05 -1.99 0.85 0.00 0.04 0.00 0.00 34.50 33.35 43c9 s PRO 8 CO -0.02 -1.70 1.64 -1.13 0.04 0.00 0.00 177.00 175.84 43c9 n SER 9 N -3.32 0.31 -3.65 6.66 3.41 -1.26 -4.36 113.62 111.41 43c9 n SER 9 Ca 0.10 0.56 -0.03 0.00 -0.26 0.00 0.00 58.87 59.24 43c9 n SER 9 Cb 0.61 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 43c9 n SER 9 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 43c9 s SER 10 N -3.57 -0.06 0.10 4.04 1.04 -1.26 -1.92 113.70 112.07 43c9 s SER 10 Ca 0.07 0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.45 43c9 s SER 10 Cb 0.11 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.35 43c9 s SER 10 CO 0.38 -0.03 0.37 -1.48 0.98 0.00 0.00 173.24 173.46 43c9 s LEU 11 N -0.33 0.56 -0.18 2.42 2.34 -0.86 -4.93 118.68 117.70 43c9 s LEU 11 Ca 0.08 -0.29 0.01 0.00 0.06 0.00 0.00 54.13 53.98 43c9 s LEU 11 Cb -0.04 1.69 0.02 0.00 -0.56 0.00 0.00 46.19 47.30 43c9 s LEU 11 CO -0.13 -0.79 -0.19 0.00 -1.06 0.00 0.00 176.35 174.19 43c9 s ALA 12 N -3.49 2.26 0.51 1.48 0.00 -1.26 -1.69 121.76 119.56 43c9 s ALA 12 Ca 0.01 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.79 43c9 s ALA 12 Cb 0.02 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 43c9 s ALA 12 CO -0.10 -0.40 0.00 -1.64 0.00 0.00 0.00 175.76 173.63 43c9 s MET 13 N 1.32 2.18 0.05 0.00 -1.94 -0.54 -5.00 119.30 115.38 43c9 s MET 13 Ca 0.04 -2.39 0.04 0.00 -1.71 0.00 0.00 55.69 51.68 43c9 s MET 13 Cb -0.13 -1.52 -0.03 0.00 2.01 0.00 0.00 34.83 35.17 43c9 s MET 13 CO -0.12 -0.35 -0.13 0.45 -0.01 0.00 0.00 175.02 174.86 43c9 s SER 14 N -3.87 1.51 0.12 3.03 0.15 -1.26 -1.80 113.70 111.58 43c9 s SER 14 Ca 0.07 -0.54 -0.35 0.00 0.70 0.00 0.00 55.95 55.83 43c9 s SER 14 Cb 0.02 -0.05 -0.17 0.00 -1.71 0.00 0.00 66.02 64.10 43c9 s SER 14 CO 0.04 -0.06 1.09 0.52 1.20 0.00 0.00 173.24 176.03 43c9 n VAL 15 N 1.56 0.65 -0.21 4.45 0.31 -1.24 -2.46 118.33 121.39 43c9 n VAL 15 Ca -0.20 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 43c9 n VAL 15 Cb 0.54 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 43c9 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 43c9 n GLY 16 N 1.97 1.11 3.91 2.92 0.00 0.32 -4.92 105.19 110.50 43c9 n GLY 16 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 43c9 n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 43c9 s GLN 17 N -0.53 3.63 -0.00 1.61 -0.21 -1.03 -4.38 119.66 118.75 43c9 s GLN 17 Ca 0.00 -0.01 -0.30 0.00 0.02 0.00 0.00 55.36 55.07 43c9 s GLN 17 Cb 0.00 -2.67 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 43c9 s GLN 17 CO 0.00 0.24 1.06 0.21 -2.12 0.00 0.00 175.29 174.68 43c9 s LYS 18 N -3.48 4.49 -0.15 2.91 2.20 -1.24 -0.93 119.74 123.54 43c9 s LYS 18 Ca 0.44 1.53 -0.02 0.00 -0.36 0.00 0.00 55.97 57.56 43c9 s LYS 18 Cb -0.11 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 43c9 s LYS 18 CO 0.29 -0.18 -0.09 0.08 -0.36 0.00 0.00 175.35 175.09 43c9 s VAL 19 N 1.29 3.41 -0.14 4.02 1.01 0.26 -4.94 120.40 125.32 43c9 s VAL 19 Ca 0.54 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.00 43c9 s VAL 19 Cb -0.23 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.70 43c9 s VAL 19 CO 0.26 0.51 -0.15 -0.89 0.00 0.00 0.00 175.10 174.82 43c9 s THR 20 N 0.42 1.62 -0.03 3.92 2.01 -1.26 -0.63 115.64 121.69 43c9 s THR 20 Ca -0.07 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.27 43c9 s THR 20 Cb -0.15 -1.50 0.00 0.00 0.01 0.00 0.00 72.50 70.86 43c9 s THR 20 CO 0.04 0.47 -0.11 0.00 -0.69 0.00 0.00 174.62 174.33 43c9 s MET 21 N 1.29 1.18 0.17 4.92 0.23 -0.72 -4.79 119.30 121.59 43c9 s MET 21 Ca 0.01 -0.37 0.02 0.00 -1.03 0.00 0.00 55.69 54.32 43c9 s MET 21 Cb -0.14 -1.07 -0.04 0.00 -1.53 0.00 0.00 34.83 32.06 43c9 s MET 21 CO -0.08 0.13 0.31 0.45 -2.03 0.00 0.00 175.02 173.80 43c9 s SER 22 N 0.23 6.35 -0.08 -1.18 0.15 0.71 -0.90 113.70 118.98 43c9 s SER 22 Ca -0.04 0.23 -0.03 0.00 0.70 0.00 0.00 55.95 56.80 43c9 s SER 22 Cb -0.10 -1.93 0.04 0.00 -1.71 0.00 0.00 66.02 62.32 43c9 s SER 22 CO 0.01 0.02 0.17 0.00 1.20 0.00 0.00 173.24 174.64 43c9 s LYS 24 N 1.26 0.96 0.14 0.00 1.02 0.23 -0.49 119.74 122.86 43c9 s LYS 24 Ca -0.09 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 55.50 43c9 s LYS 24 Cb -0.11 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.23 43c9 s LYS 24 CO -0.07 0.25 0.12 -1.54 -0.92 0.00 0.00 175.35 173.20 43c9 s SER 25 N -0.34 5.53 0.49 2.83 1.04 -0.08 -0.76 113.70 122.40 43c9 s SER 25 Ca 0.04 -0.09 0.30 0.00 0.48 0.00 0.00 55.95 56.67 43c9 s SER 25 Cb -0.05 -1.46 1.01 0.00 0.10 0.00 0.00 66.02 65.63 43c9 s SER 25 CO -0.00 0.10 1.85 0.77 0.98 0.00 0.00 173.24 176.93 43c9 h SER 26 N 2.66 0.00 -4.16 7.02 4.64 -1.71 -3.45 113.55 118.55 43c9 h SER 26 Ca -0.47 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.54 43c9 h SER 26 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.13 43c9 h SER 26 CO 0.64 0.00 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.80 43c9 s GLN 27 N -3.49 1.05 0.00 4.77 -1.52 -1.26 -4.98 119.66 114.23 43c9 s GLN 27 Ca 0.03 -1.46 0.00 0.00 -1.95 0.00 0.00 55.36 51.98 43c9 s GLN 27 Cb 0.08 -0.49 0.00 0.00 -0.22 0.00 0.00 33.01 32.38 43c9 s GLN 27 CO 0.57 0.01 0.00 0.45 -0.25 0.00 0.00 175.29 176.07 43c9 n SER 27 N -0.20 -0.53 -1.59 5.90 2.88 -1.26 -4.65 113.62 114.17 43c9 n SER 27 Ca -0.10 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 43c9 n SER 27 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 43c9 n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 43c9 n LEU 27 N 0.00 -4.69 -4.53 2.46 7.94 -1.26 -5.01 117.00 111.92 43c9 n LEU 27 Ca 0.00 2.02 -0.42 0.00 -1.11 0.00 0.00 56.01 56.50 43c9 n LEU 27 Cb 0.00 -2.39 -0.03 0.00 0.53 0.00 0.00 43.42 41.53 43c9 n LEU 27 CO 0.00 -1.30 0.99 0.21 -1.11 0.00 0.00 177.39 176.18 43c9 s ASN 27 N -0.34 6.25 -0.95 1.96 2.47 -0.64 -4.91 114.94 118.78 43c9 s ASN 27 Ca 0.00 -0.43 -0.25 0.00 0.42 0.00 0.00 52.86 52.60 43c9 s ASN 27 Cb 0.00 -2.51 -0.11 0.00 -1.45 0.00 0.00 41.25 37.19 43c9 s ASN 27 CO 0.00 -1.57 2.10 0.27 -3.72 0.00 0.00 177.10 174.18 43c9 s ILE 27 N 4.90 3.28 0.00 -5.21 -4.36 -1.26 -0.66 121.20 117.89 43c9 s ILE 27 Ca 0.33 -0.33 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 43c9 s ILE 27 Cb -0.11 -3.84 0.00 0.00 1.25 0.00 0.00 42.46 39.77 43c9 s ILE 27 CO 0.17 -0.57 0.00 -0.24 0.24 0.00 0.00 174.94 174.54 43c9 n SER 27 N 16.23 0.00 0.00 4.36 2.88 -1.26 -4.89 113.62 130.93 43c9 n SER 27 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 43c9 n SER 27 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 43c9 n SER 27 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 43c9 n ASN 28 N 0.00 0.65 -1.86 -3.46 6.94 -0.80 -5.01 115.26 111.72 43c9 n ASN 28 Ca 0.00 -0.93 -0.18 0.00 -0.02 0.00 0.00 54.58 53.45 43c9 n ASN 28 Cb 0.00 0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 37.45 43c9 n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 43c9 n GLN 29 N -0.08 -1.58 -3.73 -3.83 1.13 0.16 -4.98 117.38 104.47 43c9 n GLN 29 Ca 0.00 0.98 -0.37 0.00 -1.94 0.00 0.00 57.00 55.67 43c9 n GLN 29 Cb 0.06 -5.43 -0.06 0.00 0.11 0.00 0.00 30.24 24.91 43c9 n GLN 29 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 43c9 s LYS 30 N -4.10 3.62 -0.32 -1.09 1.02 -1.25 -4.88 119.74 112.75 43c9 s LYS 30 Ca 0.00 0.07 -0.18 0.00 0.02 0.00 0.00 55.97 55.89 43c9 s LYS 30 Cb 0.00 -3.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 43c9 s LYS 30 CO 0.00 0.74 0.49 -0.80 -0.92 0.00 0.00 175.35 174.86 43c9 s ASN 31 N -1.10 6.33 -1.26 2.83 0.01 -1.26 -1.63 114.94 118.86 43c9 s ASN 31 Ca 0.19 0.14 -0.18 0.00 -0.71 0.00 0.00 52.86 52.30 43c9 s ASN 31 Cb -0.14 -2.26 0.08 0.00 0.41 0.00 0.00 41.25 39.34 43c9 s ASN 31 CO 0.08 -0.39 1.67 -0.31 -1.51 0.00 0.00 177.10 176.65 43c9 s TYR 32 N 2.32 2.86 -0.07 2.20 1.51 -1.26 -3.28 117.35 121.63 43c9 s TYR 32 Ca 0.19 -1.64 -0.04 0.00 -1.01 0.00 0.00 57.07 54.57 43c9 s TYR 32 Cb -0.16 -4.69 0.03 0.00 -0.11 0.00 0.00 41.96 37.04 43c9 s TYR 32 CO 0.12 -1.76 0.16 -1.17 -1.11 0.00 0.00 175.55 171.79 43c9 s LEU 33 N 3.92 0.83 0.20 -1.29 2.96 -1.26 -1.31 118.68 122.73 43c9 s LEU 33 Ca 0.52 0.33 0.11 0.00 -0.22 0.00 0.00 54.13 54.86 43c9 s LEU 33 Cb 0.03 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 47.11 43c9 s LEU 33 CO 0.05 -0.13 -0.22 0.00 -1.32 0.00 0.00 176.35 174.73 43c9 s ALA 34 N 0.96 2.45 0.08 5.97 0.00 -0.48 -1.53 121.76 129.21 43c9 s ALA 34 Ca -0.07 -1.65 0.10 0.00 0.00 0.00 0.00 51.96 50.34 43c9 s ALA 34 Cb -0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 43c9 s ALA 34 CO -0.05 0.36 -0.26 -1.58 0.00 0.00 0.00 175.76 174.23 43c9 s TRP 35 N -1.88 2.33 0.06 0.00 0.52 0.89 -1.54 118.94 119.31 43c9 s TRP 35 Ca 0.21 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.95 43c9 s TRP 35 Cb -0.07 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.88 43c9 s TRP 35 CO 0.10 0.21 -0.06 0.71 0.02 0.00 0.00 176.95 177.93 43c9 s TYR 36 N -0.91 0.66 -0.05 -1.98 1.51 0.41 -0.53 117.35 116.46 43c9 s TYR 36 Ca 0.13 -0.76 0.04 0.00 -1.01 0.00 0.00 57.07 55.47 43c9 s TYR 36 Cb -0.10 -0.41 -0.00 0.00 -0.11 0.00 0.00 41.96 41.34 43c9 s TYR 36 CO 0.04 -0.18 -0.17 -1.14 -1.11 0.00 0.00 175.55 172.99 43c9 s GLN 37 N -2.81 1.81 -0.11 -0.62 0.74 -0.22 -1.94 119.66 116.52 43c9 s GLN 37 Ca 0.00 -0.59 -0.01 0.00 0.05 0.00 0.00 55.36 54.81 43c9 s GLN 37 Cb -0.01 -1.55 0.03 0.00 1.10 0.00 0.00 33.01 32.58 43c9 s GLN 37 CO -0.04 0.21 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.73 43c9 s GLN 38 N 0.13 1.24 0.27 1.67 0.74 0.71 -0.10 119.66 124.32 43c9 s GLN 38 Ca -0.06 -0.20 0.06 0.00 0.05 0.00 0.00 55.36 55.21 43c9 s GLN 38 Cb -0.12 -1.50 -0.02 0.00 1.10 0.00 0.00 33.01 32.47 43c9 s GLN 38 CO 0.03 -0.31 0.37 0.15 -0.55 0.00 0.00 175.29 174.98 43c9 s LYS 39 N 1.78 3.29 -0.21 1.67 1.02 -1.26 -1.31 119.74 124.71 43c9 s LYS 39 Ca 0.04 -0.87 -0.43 0.00 0.02 0.00 0.00 55.97 54.73 43c9 s LYS 39 Cb -0.13 -2.83 -0.20 0.00 -0.52 0.00 0.00 37.83 34.15 43c9 s LYS 39 CO -0.07 0.32 1.32 -2.30 -0.92 0.00 0.00 175.35 173.69 43c9 n PRO 40 N -1.45 0.08 -2.99 -1.68 -0.02 -1.26 -2.00 135.00 125.68 43c9 n PRO 40 Ca -0.06 0.03 -0.19 0.00 -2.02 0.00 0.00 63.50 61.26 43c9 n PRO 40 Cb 0.57 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 43c9 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 43c9 n GLY 41 N 2.66 -0.50 3.14 -1.23 0.00 -1.26 -4.96 105.19 103.05 43c9 n GLY 41 Ca 0.25 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.18 43c9 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 43c9 s GLN 42 N -5.62 0.74 0.85 1.61 -0.21 -0.85 -5.15 119.66 111.04 43c9 s GLN 42 Ca 0.24 -0.97 -0.11 0.00 0.02 0.00 0.00 55.36 54.54 43c9 s GLN 42 Cb -0.12 -0.57 0.10 0.00 1.00 0.00 0.00 33.01 33.42 43c9 s GLN 42 CO 0.30 0.11 1.09 -1.54 -2.12 0.00 0.00 175.29 173.13 43c9 s SER 43 N -1.94 3.90 0.54 5.90 1.04 -1.26 -4.46 113.70 117.41 43c9 s SER 43 Ca -0.02 1.46 -0.19 0.00 0.48 0.00 0.00 55.95 57.69 43c9 s SER 43 Cb -0.07 -2.16 -0.06 0.00 0.10 0.00 0.00 66.02 63.82 43c9 s SER 43 CO 0.01 -2.37 1.07 -2.84 0.98 0.00 0.00 173.24 170.09 43c9 s PRO 44 N -5.00 3.51 0.02 4.02 0.02 -1.26 -4.52 135.00 131.79 43c9 s PRO 44 Ca 0.62 1.39 0.08 0.00 0.02 0.00 0.00 61.00 63.11 43c9 s PRO 44 Cb -0.17 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.28 43c9 s PRO 44 CO 0.56 -0.68 -0.23 0.15 -0.33 0.00 0.00 177.00 176.47 43c9 s LYS 45 N -3.51 1.64 0.26 5.54 3.01 0.85 -4.94 119.74 122.60 43c9 s LYS 45 Ca 0.68 -0.94 -0.30 0.00 -1.01 0.00 0.00 55.97 54.40 43c9 s LYS 45 Cb -0.18 -1.72 -0.09 0.00 -1.01 0.00 0.00 37.83 34.82 43c9 s LYS 45 CO 0.27 0.45 1.14 -1.17 0.51 0.00 0.00 175.35 176.55 43c9 s LEU 46 N -0.98 4.51 -0.09 3.17 2.96 -1.26 -1.05 118.68 125.94 43c9 s LEU 46 Ca 0.09 2.29 -0.02 0.00 -0.22 0.00 0.00 54.13 56.28 43c9 s LEU 46 Cb -0.09 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 43c9 s LEU 46 CO 0.01 -0.24 -0.10 0.18 -1.32 0.00 0.00 176.35 174.89 43c9 n LEU 47 N 1.51 1.89 -3.79 -0.68 4.77 0.31 -4.74 117.00 116.26 43c9 n LEU 47 Ca 0.00 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 43c9 n LEU 47 Cb 0.44 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 43c9 n LEU 47 CO 0.55 0.43 -0.15 -0.69 -1.33 0.00 0.00 177.39 176.20 43c9 s VAL 48 N -2.17 -0.01 0.22 4.08 1.01 -1.17 -0.78 120.40 121.57 43c9 s VAL 48 Ca -0.12 0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.94 43c9 s VAL 48 Cb 0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 43c9 s VAL 48 CO 0.18 0.01 -0.06 -0.72 0.00 0.00 0.00 175.10 174.51 43c9 s TYR 49 N 0.30 1.60 -1.43 5.22 1.13 0.48 -0.08 117.35 124.56 43c9 s TYR 49 Ca -0.02 -0.78 -0.05 0.00 -1.41 0.00 0.00 57.07 54.81 43c9 s TYR 49 Cb -0.03 -0.87 0.03 0.00 -1.10 0.00 0.00 41.96 39.99 43c9 s TYR 49 CO -0.01 0.12 0.44 1.19 -2.51 0.00 0.00 175.55 174.79 43c9 n PHE 50 N -0.39 -1.76 0.00 -3.49 3.72 -0.96 -0.66 117.46 113.92 43c9 n PHE 50 Ca -0.07 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 43c9 n PHE 50 Cb 0.62 -3.76 0.00 0.00 -0.94 0.00 0.00 39.48 35.40 43c9 n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 43c9 n ALA 51 N -3.25 0.00 -0.00 4.37 0.00 -0.58 -4.13 120.51 116.91 43c9 n ALA 51 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 43c9 n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 43c9 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 43c9 n SER 52 N 0.19 0.00 -4.59 0.00 3.41 -1.07 -2.89 113.62 108.69 43c9 n SER 52 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 43c9 n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 43c9 n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 43c9 s THR 53 N 0.00 3.43 0.58 6.66 2.01 0.17 -4.56 115.64 123.93 43c9 s THR 53 Ca 0.00 0.40 -0.19 0.00 0.31 0.00 0.00 61.69 62.21 43c9 s THR 53 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 43c9 s THR 53 CO 0.00 -0.50 1.17 -0.13 -0.69 0.00 0.00 174.62 174.46 43c9 s ARG 54 N 6.07 3.11 0.61 4.92 0.52 -1.26 -0.39 118.95 132.53 43c9 s ARG 54 Ca 0.78 1.70 -0.06 0.00 -0.52 0.00 0.00 55.73 57.63 43c9 s ARG 54 Cb -0.20 -1.96 0.02 0.00 0.52 0.00 0.00 34.95 33.33 43c9 s ARG 54 CO 0.30 -1.07 0.92 -2.00 0.02 0.00 0.00 175.30 173.48 43c9 s GLU 55 N -3.38 2.80 0.50 3.54 2.56 0.04 -4.86 118.70 119.90 43c9 s GLU 55 Ca 0.75 -0.05 -0.23 0.00 0.00 0.00 0.00 54.97 55.44 43c9 s GLU 55 Cb -0.27 -2.26 -0.07 0.00 2.00 0.00 0.00 34.13 33.54 43c9 s GLU 55 CO 0.31 -0.79 1.26 0.43 -0.56 0.00 0.00 175.26 175.91 43c9 n SER 56 N -2.64 2.32 0.00 -1.70 7.64 -1.26 -2.18 113.62 115.80 43c9 n SER 56 Ca 0.05 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.94 43c9 n SER 56 Cb 0.58 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 43c9 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 43c9 n GLY 57 N 0.87 1.84 3.70 0.23 0.00 -1.26 -4.95 105.19 105.62 43c9 n GLY 57 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 43c9 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 43c9 s VAL 58 N -2.24 4.39 0.70 1.61 1.01 -0.93 -4.99 120.40 119.95 43c9 s VAL 58 Ca 0.00 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.53 43c9 s VAL 58 Cb 0.00 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.31 43c9 s VAL 58 CO 0.00 0.06 1.20 -2.84 0.00 0.00 0.00 175.10 173.52 43c9 s PRO 59 N 1.66 2.32 0.34 2.72 0.02 -1.26 -4.86 135.00 135.94 43c9 s PRO 59 Ca 0.55 1.75 0.24 0.00 0.02 0.00 0.00 61.00 63.55 43c9 s PRO 59 Cb -0.24 -1.86 1.25 0.00 0.02 0.00 0.00 34.50 33.67 43c9 s PRO 59 CO 0.24 -1.69 1.72 -0.44 -0.33 0.00 0.00 177.00 176.50 43c9 h ASP 60 N -0.08 0.00 0.99 2.53 3.32 -2.00 -2.79 116.42 118.39 43c9 h ASP 60 Ca -0.48 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 43c9 h ASP 60 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 43c9 h ASP 60 CO 0.51 0.00 -0.16 0.08 -1.72 0.00 0.00 179.24 177.94 43c9 h ARG 61 N 0.00 0.00 -5.60 3.56 0.11 -1.95 -3.42 114.38 107.08 43c9 h ARG 61 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 43c9 h ARG 61 Cb 0.04 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.02 43c9 h ARG 61 CO 0.00 0.16 0.12 -0.06 0.10 0.00 0.00 179.97 180.29 43c9 s PHE 62 N -3.64 3.35 -0.12 4.08 0.08 -1.05 -0.65 117.98 120.03 43c9 s PHE 62 Ca 0.01 0.88 -0.02 0.00 0.12 0.00 0.00 56.93 57.92 43c9 s PHE 62 Cb 0.10 -2.80 0.04 0.00 -0.57 0.00 0.00 43.02 39.79 43c9 s PHE 62 CO 0.62 -0.21 0.02 0.96 -0.10 0.00 0.00 175.22 176.50 43c9 s ILE 63 N 2.07 0.38 0.15 0.64 -4.36 0.56 -4.97 121.20 115.67 43c9 s ILE 63 Ca 0.28 -0.12 -0.25 0.00 -0.26 0.00 0.00 60.65 60.29 43c9 s ILE 63 Cb -0.16 -0.70 -0.08 0.00 1.25 0.00 0.00 42.46 42.78 43c9 s ILE 63 CO 0.10 0.06 0.78 -0.83 0.24 0.00 0.00 174.94 175.29 43c9 s GLY 64 N 1.95 2.91 0.32 6.27 0.00 -1.26 -1.57 107.32 115.94 43c9 s GLY 64 Ca 0.03 0.36 0.03 0.00 0.00 0.00 0.00 44.72 45.14 43c9 s GLY 64 CO -0.06 0.89 0.35 -1.14 0.00 0.00 0.00 173.10 173.14 43c9 n SER 65 N 1.71 -0.94 0.00 1.64 3.41 0.00 -4.25 113.62 115.20 43c9 n SER 65 Ca -0.05 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 43c9 n SER 65 Cb 0.49 1.94 0.00 0.00 -0.26 0.00 0.00 64.21 66.37 43c9 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 43c9 n GLY 66 N -0.57 0.20 3.59 5.00 0.00 -1.26 -1.63 105.19 110.52 43c9 n GLY 66 Ca 0.04 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 43c9 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 43c9 s SER 67 N -0.71 -0.16 0.00 1.61 1.04 -1.03 -4.94 113.70 109.51 43c9 s SER 67 Ca 0.00 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.44 43c9 s SER 67 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.29 43c9 s SER 67 CO 0.00 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.57 43c9 n GLY 68 N -0.08 1.85 0.00 7.32 0.00 -1.26 -3.41 105.19 109.61 43c9 n GLY 68 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 43c9 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 43c9 n THR 69 N 0.00 0.00 -3.98 2.61 -2.24 -1.26 -4.25 114.28 105.15 43c9 n THR 69 Ca 0.00 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 43c9 n THR 69 Cb 0.00 1.24 -0.16 0.00 -2.10 0.00 0.00 70.33 69.31 43c9 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 43c9 s ASP 70 N -0.23 3.20 0.36 3.42 1.01 -1.22 -0.90 116.67 122.32 43c9 s ASP 70 Ca 0.00 -0.80 0.08 0.00 0.71 0.00 0.00 52.55 52.54 43c9 s ASP 70 Cb 0.00 -1.17 -0.07 0.00 1.01 0.00 0.00 42.92 42.69 43c9 s ASP 70 CO 0.00 -0.14 -0.04 -0.36 0.21 0.00 0.00 175.17 174.84 43c9 s PHE 71 N 1.45 2.38 -0.15 4.23 0.40 0.35 -2.47 117.98 124.17 43c9 s PHE 71 Ca -0.00 -0.62 -0.12 0.00 -0.60 0.00 0.00 56.93 55.59 43c9 s PHE 71 Cb -0.16 -1.52 0.04 0.00 0.51 0.00 0.00 43.02 41.90 43c9 s PHE 71 CO -0.08 0.46 0.39 0.99 0.70 0.00 0.00 175.22 177.67 43c9 s THR 72 N -2.74 -0.01 -0.22 0.64 2.01 -0.64 -1.71 115.64 112.96 43c9 s THR 72 Ca 0.34 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 43c9 s THR 72 Cb 0.06 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 72.00 43c9 s THR 72 CO 0.17 0.02 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.88 43c9 s LEU 73 N 0.64 3.03 0.01 4.42 2.96 -0.08 -0.82 118.68 128.85 43c9 s LEU 73 Ca -0.03 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 43c9 s LEU 73 Cb -0.05 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 43c9 s LEU 73 CO -0.04 -0.02 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.93 43c9 s THR 74 N 1.47 3.03 -0.32 3.68 2.01 -0.61 -1.75 115.64 123.15 43c9 s THR 74 Ca 0.06 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.09 43c9 s THR 74 Cb -0.14 -2.27 0.09 0.00 0.01 0.00 0.00 72.50 70.19 43c9 s THR 74 CO -0.01 0.40 0.03 -0.63 -0.69 0.00 0.00 174.62 173.72 43c9 s ILE 75 N -0.90 2.19 0.25 1.82 1.01 0.20 -0.33 121.20 125.45 43c9 s ILE 75 Ca 0.15 -2.19 -0.07 0.00 0.00 0.00 0.00 60.65 58.54 43c9 s ILE 75 Cb -0.11 -2.57 0.32 0.00 0.01 0.00 0.00 42.46 40.11 43c9 s ILE 75 CO 0.05 -0.51 1.61 0.77 0.00 0.00 0.00 174.94 176.86 43c9 h SER 76 N 7.66 -0.52 -2.30 3.58 4.64 -1.17 0.77 113.55 126.21 43c9 h SER 76 Ca -0.07 0.22 -0.32 0.00 -0.47 0.00 0.00 61.79 61.16 43c9 h SER 76 Cb 1.02 0.42 -0.34 0.00 -0.31 0.00 0.00 62.40 63.19 43c9 h SER 76 CO 0.51 -0.24 -0.63 -0.55 -0.87 0.00 0.00 176.83 175.05 43c9 s SER 77 N -5.19 1.55 0.39 4.97 0.15 -1.26 -3.63 113.70 110.68 43c9 s SER 77 Ca -0.14 -0.51 -0.26 0.00 0.70 0.00 0.00 55.95 55.75 43c9 s SER 77 Cb 0.23 0.47 -0.09 0.00 -1.71 0.00 0.00 66.02 64.93 43c9 s SER 77 CO 0.76 -0.36 1.16 0.68 1.20 0.00 0.00 173.24 176.67 43c9 s VAL 78 N 2.35 3.21 0.09 4.45 -7.23 -0.11 -4.72 120.40 118.44 43c9 s VAL 78 Ca 0.09 1.03 0.10 0.00 -1.81 0.00 0.00 61.98 61.39 43c9 s VAL 78 Cb -0.15 -3.59 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 43c9 s VAL 78 CO -0.24 0.11 -0.26 -1.10 -0.31 0.00 0.00 175.10 173.29 43c9 s GLN 79 N -2.23 1.58 0.30 4.82 -0.21 -1.26 0.12 119.66 122.78 43c9 s GLN 79 Ca 0.56 -1.22 0.02 0.00 0.02 0.00 0.00 55.36 54.73 43c9 s GLN 79 Cb -0.30 -1.91 0.73 0.00 1.00 0.00 0.00 33.01 32.52 43c9 s GLN 79 CO 0.38 0.47 1.61 0.00 -2.12 0.00 0.00 175.29 175.63 43c9 h ALA 80 N 4.34 1.21 0.00 6.09 0.00 -1.95 0.28 119.26 129.22 43c9 h ALA 80 Ca -0.49 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.71 43c9 h ALA 80 Cb 1.16 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.40 43c9 h ALA 80 CO 0.41 -0.54 0.15 1.05 0.00 0.00 0.00 179.25 180.32 43c9 h GLU 81 N 0.09 0.00 0.00 0.00 4.11 -1.98 -2.02 114.58 114.78 43c9 h GLU 81 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 43c9 h GLU 81 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 43c9 h GLU 81 CO -0.78 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.05 43c9 n ASP 82 N -2.28 0.72 -4.67 3.06 8.00 0.98 -4.80 116.55 117.56 43c9 n ASP 82 Ca -0.01 0.61 -0.50 0.00 0.71 0.00 0.00 54.79 55.60 43c9 n ASP 82 Cb 0.18 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 40.44 43c9 n ASP 82 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 43c9 n GLN 83 N -2.22 1.99 -2.94 -1.24 7.27 -0.76 -4.83 117.38 114.65 43c9 n GLN 83 Ca 0.04 0.72 0.01 0.00 0.07 0.00 0.00 57.00 57.84 43c9 n GLN 83 Cb 0.35 -2.58 0.01 0.00 2.41 0.00 0.00 30.24 30.43 43c9 n GLN 83 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 43c9 n ALA 84 N 6.79 -1.82 -2.80 1.69 0.00 -1.02 -4.90 120.51 118.46 43c9 n ALA 84 Ca 0.24 -0.46 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 43c9 n ALA 84 Cb 0.27 0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.78 43c9 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 43c9 s ASP 85 N -2.47 5.85 -0.14 0.00 1.01 -0.43 -0.65 116.67 119.83 43c9 s ASP 85 Ca 0.15 0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.66 43c9 s ASP 85 Cb -0.01 -1.89 0.02 0.00 1.01 0.00 0.00 42.92 42.05 43c9 s ASP 85 CO 0.01 0.30 -0.14 -0.31 0.21 0.00 0.00 175.17 175.24 43c9 s TYR 86 N -0.41 2.13 0.35 4.23 1.51 -0.54 -0.21 117.35 124.42 43c9 s TYR 86 Ca 0.10 -1.17 0.09 0.00 -1.01 0.00 0.00 57.07 55.08 43c9 s TYR 86 Cb -0.12 -1.57 -0.06 0.00 -0.11 0.00 0.00 41.96 40.11 43c9 s TYR 86 CO 0.02 -0.64 0.01 -0.06 -1.11 0.00 0.00 175.55 173.77 43c9 s PHE 87 N 1.42 2.54 0.05 2.71 0.40 -0.82 -1.58 117.98 122.70 43c9 s PHE 87 Ca 0.03 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 43c9 s PHE 87 Cb -0.13 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 43c9 s PHE 87 CO -0.09 0.47 -0.14 0.00 0.70 0.00 0.00 175.22 176.16 43c9 s GLN 89 N -1.28 0.32 -0.06 0.00 0.74 -0.59 0.16 119.66 118.96 43c9 s GLN 89 Ca 0.01 -0.05 -0.17 0.00 0.05 0.00 0.00 55.36 55.19 43c9 s GLN 89 Cb -0.08 -0.38 -0.05 0.00 1.10 0.00 0.00 33.01 33.60 43c9 s GLN 89 CO 0.01 -0.01 0.47 1.14 -0.55 0.00 0.00 175.29 176.36 43c9 s GLN 90 N 0.35 4.20 -0.15 1.67 1.03 -0.83 -1.38 119.66 124.55 43c9 s GLN 90 Ca -0.03 0.47 0.17 0.00 0.04 0.00 0.00 55.36 56.01 43c9 s GLN 90 Cb -0.06 -3.34 0.40 0.00 0.03 0.00 0.00 33.01 30.03 43c9 s GLN 90 CO -0.01 0.38 1.29 0.72 -2.54 0.00 0.00 175.29 175.13 43c9 n HIS 91 N 2.85 0.49 0.11 9.60 8.25 -0.42 -3.92 115.22 132.16 43c9 n HIS 91 Ca -0.10 -0.91 -0.06 0.00 -0.26 0.00 0.00 57.72 56.40 43c9 n HIS 91 Cb 0.52 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 43c9 n HIS 91 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 43c9 h TYR 92 N 0.97 -0.33 -3.95 4.41 3.20 -1.93 -3.47 116.97 115.86 43c9 h TYR 92 Ca 0.00 -0.01 -0.64 0.00 3.14 0.00 0.00 58.73 61.23 43c9 h TYR 92 Cb 1.20 0.11 -0.22 0.00 1.54 0.00 0.00 36.73 39.36 43c9 h TYR 92 CO 0.26 -0.21 -0.85 1.03 -1.64 0.00 0.00 178.16 176.74 43c9 s ARG 93 N -2.72 1.32 0.21 1.82 1.81 -1.26 -5.08 118.95 115.04 43c9 s ARG 93 Ca -0.05 -1.25 -0.30 0.00 -1.72 0.00 0.00 55.73 52.41 43c9 s ARG 93 Cb 0.01 -1.70 -0.08 0.00 -0.45 0.00 0.00 34.95 32.73 43c9 s ARG 93 CO 0.16 0.40 1.01 0.00 -0.68 0.00 0.00 175.30 176.19 43c9 s ALA 94 N -1.07 3.34 -0.07 2.13 0.00 -1.26 -3.06 121.76 121.77 43c9 s ALA 94 Ca 0.11 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 43c9 s ALA 94 Cb -0.10 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 43c9 s ALA 94 CO 0.05 0.00 1.01 -1.25 0.00 0.00 0.00 175.76 175.57 43c9 s PRO 95 N -0.80 4.46 -0.98 0.00 0.04 -1.26 -4.90 135.00 131.57 43c9 s PRO 95 Ca 0.45 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.67 43c9 s PRO 95 Cb -0.27 -3.51 -0.15 0.00 0.04 0.00 0.00 34.50 30.61 43c9 s PRO 95 CO 0.34 -0.23 1.93 0.54 0.04 0.00 0.00 177.00 179.61 43c9 n ARG 96 N 4.64 1.29 -1.47 4.56 1.74 -1.17 -4.86 116.66 121.39 43c9 n ARG 96 Ca 0.08 -2.11 -0.34 0.00 -0.77 0.00 0.00 57.85 54.71 43c9 n ARG 96 Cb 0.49 -3.45 0.09 0.00 -1.02 0.00 0.00 32.46 28.57 43c9 n ARG 96 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 43c9 s THR 97 N 9.87 2.59 0.21 0.55 -4.23 -1.25 -4.64 115.64 118.73 43c9 s THR 97 Ca 0.67 0.27 0.07 0.00 -1.18 0.00 0.00 61.69 61.52 43c9 s THR 97 Cb 0.04 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 43c9 s THR 97 CO 0.15 -0.17 0.13 -0.36 -0.54 0.00 0.00 174.62 173.84 43c9 s PHE 98 N -2.16 3.05 0.87 3.99 0.40 -1.26 -1.96 117.98 120.90 43c9 s PHE 98 Ca 0.71 -0.09 -0.13 0.00 -0.60 0.00 0.00 56.93 56.82 43c9 s PHE 98 Cb -0.26 -1.42 0.12 0.00 0.51 0.00 0.00 43.02 41.97 43c9 s PHE 98 CO 0.45 0.53 1.19 0.20 0.70 0.00 0.00 175.22 178.30 43c9 s GLY 99 N -3.47 1.62 0.00 4.36 0.00 0.12 -4.58 107.32 105.38 43c9 s GLY 99 Ca 0.31 -0.73 0.31 0.00 0.00 0.00 0.00 44.72 44.62 43c9 s GLY 99 CO 0.23 -0.16 2.14 0.61 0.00 0.00 0.00 173.10 175.91 43c9 n GLY 100 N -3.11 -0.95 0.00 0.20 0.00 -1.26 -4.72 105.19 95.36 43c9 n GLY 100 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.89 43c9 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 43c9 n GLY 101 N 1.08 -1.31 3.00 -0.02 0.00 -1.26 -5.00 105.19 101.67 43c9 n GLY 101 Ca 0.21 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 43c9 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 43c9 s THR 102 N -3.29 1.13 -0.48 2.61 2.01 -0.61 -4.57 115.64 112.43 43c9 s THR 102 Ca 0.00 -0.44 -0.18 0.00 0.31 0.00 0.00 61.69 61.37 43c9 s THR 102 Cb 0.00 -1.05 0.05 0.00 0.01 0.00 0.00 72.50 71.50 43c9 s THR 102 CO 0.00 0.36 0.56 -0.75 -0.69 0.00 0.00 174.62 174.10 43c9 s LYS 103 N 0.91 3.12 -0.17 4.92 2.20 -0.81 -1.46 119.74 128.44 43c9 s LYS 103 Ca -0.10 -0.86 -0.20 0.00 -0.36 0.00 0.00 55.97 54.45 43c9 s LYS 103 Cb -0.15 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.08 43c9 s LYS 103 CO 0.01 -1.10 0.58 -1.17 -0.36 0.00 0.00 175.35 173.31 43c9 s LEU 104 N 2.43 4.18 -0.18 5.43 2.96 0.18 -2.03 118.68 131.65 43c9 s LEU 104 Ca 0.14 0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 54.85 43c9 s LEU 104 Cb -0.19 -2.82 -0.01 0.00 0.50 0.00 0.00 46.19 43.67 43c9 s LEU 104 CO 0.12 -0.18 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.26 43c9 s GLU 105 N 1.50 3.33 -0.18 1.98 0.41 -0.68 -2.43 118.70 122.63 43c9 s GLU 105 Ca 0.28 -0.68 -0.05 0.00 -0.41 0.00 0.00 54.97 54.11 43c9 s GLU 105 Cb -0.16 -2.78 -0.03 0.00 -1.78 0.00 0.00 34.13 29.38 43c9 s GLU 105 CO 0.11 -0.02 -0.01 0.42 -0.49 0.00 0.00 175.26 175.27 43c9 s ILE 106 N 0.96 4.03 -2.47 -1.63 -1.09 -1.26 -1.46 121.20 118.27 43c9 s ILE 106 Ca -0.02 -0.30 0.28 0.00 -2.23 0.00 0.00 60.65 58.39 43c9 s ILE 106 Cb -0.15 -2.80 0.57 0.00 -1.58 0.00 0.00 42.46 38.50 43c9 s ILE 106 CO -0.01 0.45 1.77 0.29 -1.23 0.00 0.00 174.94 176.22