#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 43c9 s VAL 2 N 0.00 2.69 -0.33 5.18 1.01 -1.26 -4.93 120.40 122.76 43c9 s VAL 2 Ca 0.00 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 43c9 s VAL 2 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 43c9 s VAL 2 CO 0.00 0.05 0.31 -0.69 0.00 0.00 0.00 175.10 174.78 43c9 s VAL 3 N 0.79 5.21 -0.08 2.92 1.01 -1.26 -4.81 120.40 124.18 43c9 s VAL 3 Ca 0.66 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.52 43c9 s VAL 3 Cb -0.43 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 43c9 s VAL 3 CO 0.35 -0.00 0.48 -0.04 0.00 0.00 0.00 175.10 175.88 43c9 s MET 4 N 1.92 4.26 -0.06 2.72 -1.94 -1.26 -1.67 119.30 123.27 43c9 s MET 4 Ca 0.10 0.47 -0.01 0.00 -1.71 0.00 0.00 55.69 54.54 43c9 s MET 4 Cb -0.17 -3.38 0.03 0.00 2.01 0.00 0.00 34.83 33.32 43c9 s MET 4 CO 0.11 0.29 -0.00 0.99 -0.01 0.00 0.00 175.02 176.40 43c9 s THR 5 N 0.19 0.36 0.20 2.05 2.01 -0.43 -4.31 115.64 115.72 43c9 s THR 5 Ca 0.26 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.38 43c9 s THR 5 Cb -0.16 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 43c9 s THR 5 CO 0.12 0.24 0.35 -1.10 -0.69 0.00 0.00 174.62 173.54 43c9 s GLN 6 N 1.76 3.46 -0.20 4.92 -0.21 -1.26 -1.59 119.66 126.54 43c9 s GLN 6 Ca 0.02 -0.55 -0.11 0.00 0.02 0.00 0.00 55.36 54.74 43c9 s GLN 6 Cb -0.13 -2.89 0.06 0.00 1.00 0.00 0.00 33.01 31.05 43c9 s GLN 6 CO -0.04 0.44 0.48 0.99 -2.12 0.00 0.00 175.29 175.04 43c9 s THR 7 N -1.87 -0.04 0.76 -0.19 2.01 -0.91 -4.36 115.64 111.04 43c9 s THR 7 Ca 0.36 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.36 43c9 s THR 7 Cb -0.10 -0.71 0.11 0.00 0.01 0.00 0.00 72.50 71.81 43c9 s THR 7 CO 0.29 0.03 1.06 -2.16 -0.69 0.00 0.00 174.62 173.16 43c9 s PRO 8 N 1.49 1.73 0.54 4.92 0.04 -1.26 -0.96 135.00 141.50 43c9 s PRO 8 Ca -0.09 -0.55 0.32 0.00 0.04 0.00 0.00 61.00 60.72 43c9 s PRO 8 Cb -0.08 -2.16 1.38 0.00 0.04 0.00 0.00 34.50 33.68 43c9 s PRO 8 CO -0.15 -1.53 1.99 0.66 0.04 0.00 0.00 177.00 178.02 43c9 h SER 9 N -0.77 0.00 -4.36 6.66 4.64 -1.82 -3.42 113.55 114.48 43c9 h SER 9 Ca -0.42 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.00 43c9 h SER 9 Cb 1.28 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.18 43c9 h SER 9 CO 0.50 0.05 0.53 -0.94 -0.87 0.00 0.00 176.83 176.10 43c9 s SER 10 N -5.79 -0.36 0.10 4.97 1.04 -1.26 -1.97 113.70 110.43 43c9 s SER 10 Ca 0.00 0.23 -0.25 0.00 0.48 0.00 0.00 55.95 56.41 43c9 s SER 10 Cb 0.10 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.63 43c9 s SER 10 CO 0.55 -0.45 0.74 -1.48 0.98 0.00 0.00 173.24 173.58 43c9 s LEU 11 N -1.72 -0.45 -0.17 2.42 2.34 -0.92 -4.95 118.68 115.22 43c9 s LEU 11 Ca 0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 54.13 54.13 43c9 s LEU 11 Cb -0.01 2.35 -0.02 0.00 -0.56 0.00 0.00 46.19 47.96 43c9 s LEU 11 CO -0.03 -0.84 -0.08 0.00 -1.06 0.00 0.00 176.35 174.34 43c9 s ALA 12 N -3.48 2.79 0.38 1.48 0.00 -1.26 -1.01 121.76 120.66 43c9 s ALA 12 Ca 0.04 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.06 43c9 s ALA 12 Cb -0.01 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 43c9 s ALA 12 CO -0.10 -0.01 0.08 -1.64 0.00 0.00 0.00 175.76 174.09 43c9 s MET 13 N 0.77 1.83 0.10 0.00 -1.94 0.38 -4.99 119.30 115.45 43c9 s MET 13 Ca -0.03 -2.07 0.05 0.00 -1.71 0.00 0.00 55.69 51.93 43c9 s MET 13 Cb -0.15 -0.89 -0.03 0.00 2.01 0.00 0.00 34.83 35.77 43c9 s MET 13 CO 0.02 -0.31 -0.13 -1.12 -0.01 0.00 0.00 175.02 173.47 43c9 s SER 14 N -3.59 1.77 0.37 3.03 0.01 -1.26 -0.84 113.70 113.18 43c9 s SER 14 Ca 0.28 -0.75 -0.26 0.00 1.31 0.00 0.00 55.95 56.54 43c9 s SER 14 Cb 0.06 -0.04 -0.12 0.00 0.21 0.00 0.00 66.02 66.12 43c9 s SER 14 CO 0.14 -0.15 1.02 0.52 0.41 0.00 0.00 173.24 175.18 43c9 n VAL 15 N 0.78 2.21 0.00 3.43 0.31 -1.26 -2.17 118.33 121.62 43c9 n VAL 15 Ca -0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 43c9 n VAL 15 Cb 0.56 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 1.17 2.89 3.84 2.92 0.00 -0.08 -4.94 105.19 111.00 43c9 n GLY 16 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.15 3.91 -0.35 1.61 -0.21 -0.92 -4.39 119.66 119.17 43c9 s GLN 17 Ca 0.00 0.96 -0.23 0.00 0.02 0.00 0.00 55.36 56.10 43c9 s GLN 17 Cb 0.00 -2.13 0.01 0.00 1.00 0.00 0.00 33.01 31.89 43c9 s GLN 17 CO 0.00 -0.30 0.80 0.21 -2.12 0.00 0.00 175.29 173.88 43c9 s LYS 18 N -4.10 3.82 0.03 2.91 2.20 -1.21 -1.00 119.74 122.40 43c9 s LYS 18 Ca 0.59 0.42 -0.09 0.00 -0.36 0.00 0.00 55.97 56.53 43c9 s LYS 18 Cb -0.10 -3.78 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 43c9 s LYS 18 CO 0.32 -0.81 0.34 0.08 -0.36 0.00 0.00 175.35 174.92 43c9 s VAL 19 N 3.09 5.19 -0.04 4.02 1.01 0.50 -4.93 120.40 129.25 43c9 s VAL 19 Ca 0.32 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 43c9 s VAL 19 Cb -0.13 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.67 43c9 s VAL 19 CO 0.16 0.36 0.05 -0.89 0.00 0.00 0.00 175.10 174.78 43c9 s THR 20 N -1.31 -0.09 0.02 3.92 2.01 -1.26 -0.57 115.64 118.37 43c9 s THR 20 Ca 0.29 0.37 0.03 0.00 0.31 0.00 0.00 61.69 62.69 43c9 s THR 20 Cb -0.14 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 43c9 s THR 20 CO 0.16 0.16 -0.10 0.00 -0.69 0.00 0.00 174.62 174.15 43c9 s MET 21 N 1.89 0.70 0.33 4.92 0.23 -0.18 -4.83 119.30 122.36 43c9 s MET 21 Ca 0.01 -0.58 0.08 0.00 -1.03 0.00 0.00 55.69 54.18 43c9 s MET 21 Cb -0.12 -0.64 -0.04 0.00 -1.53 0.00 0.00 34.83 32.50 43c9 s MET 21 CO -0.03 0.16 0.13 -1.12 -2.03 0.00 0.00 175.02 172.13 43c9 s SER 22 N -0.91 4.73 -0.20 -1.18 0.01 -0.13 -0.27 113.70 115.75 43c9 s SER 22 Ca -0.01 -0.72 -0.09 0.00 1.31 0.00 0.00 55.95 56.44 43c9 s SER 22 Cb -0.07 -0.79 0.08 0.00 0.21 0.00 0.00 66.02 65.45 43c9 s SER 22 CO 0.00 -0.25 0.46 0.00 0.41 0.00 0.00 173.24 173.86 43c9 s LYS 24 N 1.94 1.19 0.15 0.00 1.02 -0.62 -1.36 119.74 122.06 43c9 s LYS 24 Ca -0.07 -0.54 0.04 0.00 0.02 0.00 0.00 55.97 55.42 43c9 s LYS 24 Cb -0.09 -1.15 -0.04 0.00 -0.52 0.00 0.00 37.83 36.03 43c9 s LYS 24 CO -0.14 0.31 0.22 -1.54 -0.92 0.00 0.00 175.35 173.29 43c9 s SER 25 N -0.39 5.99 0.45 2.83 1.04 -0.42 -1.31 113.70 121.88 43c9 s SER 25 Ca 0.06 0.04 0.20 0.00 0.48 0.00 0.00 55.95 56.73 43c9 s SER 25 Cb -0.06 -1.71 1.07 0.00 0.10 0.00 0.00 66.02 65.42 43c9 s SER 25 CO -0.00 0.06 1.94 0.77 0.98 0.00 0.00 173.24 176.99 43c9 h SER 26 N 2.27 0.00 -4.56 7.02 4.64 -1.65 -3.44 113.55 117.83 43c9 h SER 26 Ca -0.48 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.58 43c9 h SER 26 Cb 1.20 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 43c9 h SER 26 CO 0.66 0.23 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.04 43c9 s GLN 27 N -4.15 0.78 0.00 4.77 -0.21 -1.26 -4.96 119.66 114.63 43c9 s GLN 27 Ca -0.02 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 54.17 43c9 s GLN 27 Cb 0.13 -0.31 0.00 0.00 1.00 0.00 0.00 33.01 33.83 43c9 s GLN 27 CO 0.65 0.02 0.00 0.45 -2.12 0.00 0.00 175.29 174.29 43c9 n SER 27 N 0.39 -1.01 -1.32 5.90 2.88 -1.26 -4.71 113.62 114.48 43c9 n SER 27 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 43c9 n SER 27 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -3.72 -4.59 2.46 7.94 -1.26 -4.97 117.00 112.87 43c9 n LEU 27 Ca 0.00 1.21 -0.43 0.00 -1.11 0.00 0.00 56.01 55.69 43c9 n LEU 27 Cb 0.00 -1.87 -0.02 0.00 0.53 0.00 0.00 43.42 42.06 43c9 n LEU 27 CO 0.00 -0.91 1.05 0.21 -1.11 0.00 0.00 177.39 176.63 43c9 s ASN 27 N -0.22 6.51 -1.37 1.96 2.47 -0.88 -4.94 114.94 118.47 43c9 s ASN 27 Ca 0.00 0.21 -0.15 0.00 0.42 0.00 0.00 52.86 53.34 43c9 s ASN 27 Cb 0.00 -2.55 0.07 0.00 -1.45 0.00 0.00 41.25 37.32 43c9 s ASN 27 CO 0.00 -1.39 1.96 2.30 -3.72 0.00 0.00 177.10 176.24 43c9 n ILE 27 N 6.72 3.77 0.00 -5.21 -5.35 -1.26 -1.19 119.36 116.84 43c9 n ILE 27 Ca 0.09 -3.67 0.00 0.00 -0.27 0.00 0.00 62.75 58.91 43c9 n ILE 27 Cb 0.49 -2.48 0.00 0.00 -1.74 0.00 0.00 39.64 35.91 43c9 n ILE 27 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 43c9 n SER 27 N 6.82 0.00 0.00 7.28 7.64 -1.26 -4.90 113.62 129.20 43c9 n SER 27 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 43c9 n SER 27 Cb 0.42 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 43c9 n SER 27 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 43c9 n ASN 28 N -1.85 0.60 -2.28 6.43 0.23 -1.18 -5.02 115.26 112.18 43c9 n ASN 28 Ca 0.00 -0.93 -0.20 0.00 -0.53 0.00 0.00 54.58 52.92 43c9 n ASN 28 Cb 0.00 0.07 -0.02 0.00 -2.08 0.00 0.00 39.78 37.75 43c9 n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 43c9 n GLN 29 N -0.07 -1.69 -3.81 -3.83 1.13 -0.34 -4.98 117.38 103.79 43c9 n GLN 29 Ca 0.00 1.01 -0.36 0.00 -1.94 0.00 0.00 57.00 55.71 43c9 n GLN 29 Cb 0.07 -5.63 -0.07 0.00 0.11 0.00 0.00 30.24 24.72 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 -4.85 3.80 -0.28 -1.09 1.02 -1.24 -4.90 119.74 112.20 43c9 s LYS 30 Ca 0.00 -0.17 -0.21 0.00 0.02 0.00 0.00 55.97 55.61 43c9 s LYS 30 Cb 0.00 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 43c9 s LYS 30 CO 0.00 0.55 0.66 -0.80 -0.92 0.00 0.00 175.35 174.83 43c9 s ASN 31 N -0.36 6.56 -1.49 2.83 0.01 -1.26 -2.08 114.94 119.15 43c9 s ASN 31 Ca 0.12 0.59 -0.12 0.00 -0.71 0.00 0.00 52.86 52.74 43c9 s ASN 31 Cb -0.12 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.16 43c9 s ASN 31 CO 0.01 -0.45 2.57 -1.22 -1.51 0.00 0.00 177.10 176.50 43c9 n TYR 32 N 5.86 2.84 -4.33 2.20 4.02 -1.26 -3.41 117.16 123.07 43c9 n TYR 32 Ca -0.00 -2.95 -0.19 0.00 -0.01 0.00 0.00 57.90 54.76 43c9 n TYR 32 Cb 0.49 -2.46 -0.15 0.00 -0.02 0.00 0.00 39.34 37.20 43c9 n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 43c9 s LEU 33 N 1.08 1.91 0.13 7.72 2.96 -1.26 -0.22 118.68 130.99 43c9 s LEU 33 Ca 0.58 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 43c9 s LEU 33 Cb 0.16 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 43c9 s LEU 33 CO -0.07 0.08 -0.13 0.00 -1.32 0.00 0.00 176.35 174.92 43c9 s ALA 34 N -0.02 1.47 -0.01 5.97 0.00 -0.33 0.23 121.76 129.08 43c9 s ALA 34 Ca 0.01 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.70 43c9 s ALA 34 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 43c9 s ALA 34 CO -0.00 0.05 -0.22 -1.58 0.00 0.00 0.00 175.76 174.00 43c9 s TRP 35 N -2.44 1.97 0.11 0.00 0.52 0.18 -1.02 118.94 118.26 43c9 s TRP 35 Ca 0.11 -0.37 0.08 0.00 0.02 0.00 0.00 56.10 55.94 43c9 s TRP 35 Cb -0.03 -1.26 -0.04 0.00 -1.15 0.00 0.00 33.47 30.99 43c9 s TRP 35 CO 0.02 -0.03 -0.21 0.71 0.02 0.00 0.00 176.95 177.47 43c9 s TYR 36 N -0.53 1.80 -0.05 -1.98 1.51 0.83 0.28 117.35 119.21 43c9 s TYR 36 Ca 0.08 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 43c9 s TYR 36 Cb -0.08 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 43c9 s TYR 36 CO -0.01 0.22 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.35 43c9 s GLN 37 N -2.02 2.45 -0.15 -0.62 0.74 0.26 -1.19 119.66 119.14 43c9 s GLN 37 Ca 0.08 -0.74 -0.04 0.00 0.05 0.00 0.00 55.36 54.71 43c9 s GLN 37 Cb -0.09 -2.32 0.05 0.00 1.10 0.00 0.00 33.01 31.74 43c9 s GLN 37 CO 0.05 0.60 0.06 -1.14 -0.55 0.00 0.00 175.29 174.31 43c9 s GLN 38 N -0.69 0.27 0.19 1.67 0.74 0.72 -0.68 119.66 121.89 43c9 s GLN 38 Ca 0.11 -0.10 -0.06 0.00 0.05 0.00 0.00 55.36 55.35 43c9 s GLN 38 Cb -0.11 -1.66 -0.06 0.00 1.10 0.00 0.00 33.01 32.29 43c9 s GLN 38 CO 0.00 -0.58 0.45 0.15 -0.55 0.00 0.00 175.29 174.76 43c9 s LYS 39 N 2.04 3.67 0.07 1.67 1.02 -1.26 -1.26 119.74 125.69 43c9 s LYS 39 Ca 0.02 0.02 -0.37 0.00 0.02 0.00 0.00 55.97 55.66 43c9 s LYS 39 Cb -0.15 -2.76 -0.18 0.00 -0.52 0.00 0.00 37.83 34.21 43c9 s LYS 39 CO -0.08 0.39 1.07 -2.30 -0.92 0.00 0.00 175.35 173.51 43c9 n PRO 40 N -0.15 0.40 -1.31 -1.68 -0.02 -1.26 -1.96 135.00 129.01 43c9 n PRO 40 Ca -0.02 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.50 43c9 n PRO 40 Cb 0.52 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.84 1.09 3.21 -1.23 0.00 -1.26 -4.98 105.19 103.86 43c9 n GLY 41 Ca 0.19 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 43c9 n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 43c9 s GLN 42 N -2.80 1.05 1.00 1.61 0.74 -0.83 -5.15 119.66 115.28 43c9 s GLN 42 Ca 0.00 -0.94 -0.14 0.00 0.05 0.00 0.00 55.36 54.33 43c9 s GLN 42 Cb 0.00 -1.15 0.19 0.00 1.10 0.00 0.00 33.01 33.15 43c9 s GLN 42 CO 0.00 0.28 1.13 -1.54 -0.55 0.00 0.00 175.29 174.61 43c9 s SER 43 N -1.46 2.65 0.67 6.67 1.04 -1.26 -4.48 113.70 117.53 43c9 s SER 43 Ca 0.03 0.91 -0.12 0.00 0.48 0.00 0.00 55.95 57.25 43c9 s SER 43 Cb -0.09 -1.41 -0.00 0.00 0.10 0.00 0.00 66.02 64.62 43c9 s SER 43 CO 0.02 -3.08 1.06 -2.84 0.98 0.00 0.00 173.24 169.38 43c9 s PRO 44 N -5.25 3.06 -0.03 4.02 0.02 -1.26 -4.56 135.00 131.00 43c9 s PRO 44 Ca 0.66 0.99 0.01 0.00 0.02 0.00 0.00 61.00 62.69 43c9 s PRO 44 Cb -0.14 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.39 43c9 s PRO 44 CO 0.55 -1.00 -0.05 -1.59 -0.33 0.00 0.00 177.00 174.58 43c9 s LYS 45 N -4.86 0.69 0.29 5.54 -2.85 0.15 -4.94 119.74 113.75 43c9 s LYS 45 Ca 0.59 -0.13 -0.30 0.00 -1.00 0.00 0.00 55.97 55.14 43c9 s LYS 45 Cb -0.14 -0.71 -0.10 0.00 -2.06 0.00 0.00 37.83 34.82 43c9 s LYS 45 CO 0.51 -0.02 1.46 -1.17 0.10 0.00 0.00 175.35 176.24 43c9 s LEU 46 N 0.60 4.37 -0.07 2.77 2.96 -1.26 -0.57 118.68 127.48 43c9 s LEU 46 Ca -0.08 2.79 -0.08 0.00 -0.22 0.00 0.00 54.13 56.54 43c9 s LEU 46 Cb -0.11 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 43c9 s LEU 46 CO -0.00 -0.75 -0.17 0.18 -1.32 0.00 0.00 176.35 174.29 43c9 n LEU 47 N 1.81 1.31 -3.95 -0.68 4.77 0.14 -4.77 117.00 115.63 43c9 n LEU 47 Ca 0.05 0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 56.04 43c9 n LEU 47 Cb 0.40 -0.48 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 43c9 n LEU 47 CO 0.61 -0.24 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.32 43c9 s VAL 48 N -2.37 0.67 0.21 4.08 1.01 -1.11 -0.30 120.40 122.59 43c9 s VAL 48 Ca -0.16 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.67 43c9 s VAL 48 Cb 0.04 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 43c9 s VAL 48 CO 0.22 0.23 -0.21 -0.72 0.00 0.00 0.00 175.10 174.62 43c9 s TYR 49 N 0.49 2.14 -1.41 5.22 1.13 0.76 -0.65 117.35 125.02 43c9 s TYR 49 Ca -0.07 -0.39 -0.07 0.00 -1.41 0.00 0.00 57.07 55.13 43c9 s TYR 49 Cb -0.11 -1.02 0.01 0.00 -1.10 0.00 0.00 41.96 39.74 43c9 s TYR 49 CO 0.01 0.51 0.87 1.19 -2.51 0.00 0.00 175.55 175.62 43c9 n PHE 50 N -0.02 -2.36 0.00 -3.49 3.72 -0.75 -0.75 117.46 113.82 43c9 n PHE 50 Ca -0.10 0.75 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 43c9 n PHE 50 Cb 0.58 -4.67 0.00 0.00 -0.94 0.00 0.00 39.48 34.45 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 -4.23 0.00 -0.18 4.37 0.00 0.14 -4.18 120.51 116.43 43c9 n ALA 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 43c9 n ALA 51 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 0.20 0.00 -4.60 0.00 3.41 -1.20 -2.24 113.62 109.18 43c9 n SER 52 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 43c9 n SER 52 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 4.13 0.50 6.66 2.01 0.07 -4.55 115.64 124.45 43c9 s THR 53 Ca 0.00 1.15 -0.23 0.00 0.31 0.00 0.00 61.69 62.93 43c9 s THR 53 Cb 0.00 -4.50 -0.06 0.00 0.01 0.00 0.00 72.50 67.95 43c9 s THR 53 CO 0.00 -0.94 1.31 -0.13 -0.69 0.00 0.00 174.62 174.17 43c9 s ARG 54 N 4.57 3.46 0.52 4.92 0.52 -1.26 -0.17 118.95 131.52 43c9 s ARG 54 Ca 0.51 2.12 -0.10 0.00 -0.52 0.00 0.00 55.73 57.74 43c9 s ARG 54 Cb -0.09 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 32.93 43c9 s ARG 54 CO 0.32 -0.90 0.90 -2.00 0.02 0.00 0.00 175.30 173.64 43c9 s GLU 55 N -2.72 3.67 -0.07 3.54 2.56 0.59 -4.83 118.70 121.44 43c9 s GLU 55 Ca 0.67 0.57 -0.32 0.00 0.00 0.00 0.00 54.97 55.89 43c9 s GLU 55 Cb -0.37 -2.23 -0.10 0.00 2.00 0.00 0.00 34.13 33.43 43c9 s GLU 55 CO 0.45 -0.32 1.99 0.43 -0.56 0.00 0.00 175.26 177.26 43c9 n SER 56 N -2.16 3.65 0.00 -1.70 7.64 -1.26 -1.80 113.62 117.99 43c9 n SER 56 Ca 0.04 0.79 0.00 0.00 1.01 0.00 0.00 58.87 60.71 43c9 n SER 56 Cb 0.54 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 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 4.81 0.62 3.69 0.23 0.00 -1.26 -5.07 105.19 108.21 43c9 n GLY 57 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 5.04 0.94 1.61 1.01 -0.75 -5.04 120.40 121.21 43c9 s VAL 58 Ca 0.00 1.31 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 43c9 s VAL 58 Cb 0.00 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.45 43c9 s VAL 58 CO 0.00 0.19 0.56 -2.65 0.00 0.00 0.00 175.10 173.20 43c9 n PRO 59 N 4.34 -0.31 0.09 2.72 -0.02 -1.26 -4.89 135.00 135.67 43c9 n PRO 59 Ca -0.02 -0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.44 43c9 n PRO 59 Cb 0.51 -1.96 0.38 0.00 -0.02 0.00 0.00 33.50 32.41 43c9 n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 43c9 h ASP 60 N -1.60 0.28 -0.29 2.55 3.32 -2.01 -3.16 116.42 115.52 43c9 h ASP 60 Ca -0.43 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 56.65 43c9 h ASP 60 Cb 1.28 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 43c9 h ASP 60 CO 0.36 0.40 0.37 0.08 -1.72 0.00 0.00 179.24 178.74 43c9 h ARG 61 N 0.29 0.00 -5.73 3.56 0.11 -1.94 -3.40 114.38 107.27 43c9 h ARG 61 Ca 0.06 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.55 43c9 h ARG 61 Cb 0.33 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.32 43c9 h ARG 61 CO 0.02 0.00 0.28 -0.06 0.10 0.00 0.00 179.97 180.31 43c9 s PHE 62 N -4.52 3.35 -0.13 4.08 0.40 -1.20 -0.46 117.98 119.50 43c9 s PHE 62 Ca -0.04 1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 57.31 43c9 s PHE 62 Cb 0.14 -2.92 0.04 0.00 0.51 0.00 0.00 43.02 40.79 43c9 s PHE 62 CO 0.49 -0.28 -0.02 0.42 0.70 0.00 0.00 175.22 176.54 43c9 s ILE 63 N 2.32 0.71 0.03 0.64 1.01 -0.06 -4.98 121.20 120.87 43c9 s ILE 63 Ca 0.32 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.47 43c9 s ILE 63 Cb -0.16 -0.94 -0.06 0.00 0.01 0.00 0.00 42.46 41.32 43c9 s ILE 63 CO 0.10 0.12 0.56 -0.83 0.00 0.00 0.00 174.94 174.89 43c9 s GLY 64 N 1.81 2.62 0.35 6.18 0.00 -1.26 -1.49 107.32 115.53 43c9 s GLY 64 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 44.72 44.69 43c9 s GLY 64 CO -0.07 0.54 0.53 -1.35 0.00 0.00 0.00 173.10 172.75 43c9 s SER 65 N -0.72 0.72 0.00 1.64 1.04 -0.29 -4.10 113.70 112.00 43c9 s SER 65 Ca 0.29 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.31 43c9 s SER 65 Cb -0.19 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.63 43c9 s SER 65 CO 0.17 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.64 43c9 n GLY 66 N -0.55 1.17 3.47 7.32 0.00 -1.26 -0.76 105.19 114.57 43c9 n GLY 66 Ca -0.01 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 -0.56 0.11 1.61 1.04 -0.75 -4.90 113.70 110.25 43c9 s SER 67 Ca 0.00 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.68 43c9 s SER 67 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 43c9 s SER 67 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06 43c9 n GLY 68 N 0.11 1.65 0.00 7.32 0.00 -1.26 -3.16 105.19 109.84 43c9 n GLY 68 Ca -0.16 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.93 2.61 -2.24 -1.26 -4.27 114.28 105.19 43c9 n THR 69 Ca 0.00 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.37 43c9 n THR 69 Cb 0.00 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.28 4.21 0.24 3.42 1.11 -1.19 -1.31 116.67 120.88 43c9 s ASP 70 Ca -0.01 -0.41 0.05 0.00 0.18 0.00 0.00 52.55 52.36 43c9 s ASP 70 Cb 0.02 -1.72 -0.05 0.00 1.07 0.00 0.00 42.92 42.24 43c9 s ASP 70 CO 0.11 -0.02 -0.03 -0.36 1.18 0.00 0.00 175.17 176.05 43c9 s PHE 71 N 1.46 1.67 -0.06 4.23 0.40 -0.47 -1.80 117.98 123.41 43c9 s PHE 71 Ca 0.06 -0.82 -0.06 0.00 -0.60 0.00 0.00 56.93 55.50 43c9 s PHE 71 Cb -0.14 -0.95 0.02 0.00 0.51 0.00 0.00 43.02 42.45 43c9 s PHE 71 CO -0.04 0.09 0.17 0.99 0.70 0.00 0.00 175.22 177.14 43c9 s THR 72 N -3.26 0.01 -0.17 0.64 2.01 0.06 -1.98 115.64 112.94 43c9 s THR 72 Ca 0.28 -0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 43c9 s THR 72 Cb 0.05 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 43c9 s THR 72 CO 0.09 -0.04 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.68 43c9 s LEU 73 N -0.07 2.91 0.02 4.42 2.96 0.63 -1.14 118.68 128.41 43c9 s LEU 73 Ca -0.02 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 43c9 s LEU 73 Cb -0.02 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 43c9 s LEU 73 CO 0.00 0.09 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.99 43c9 s THR 74 N 0.79 1.97 -0.28 3.68 2.01 -0.55 -1.01 115.64 122.25 43c9 s THR 74 Ca -0.03 -1.23 0.02 0.00 0.31 0.00 0.00 61.69 60.77 43c9 s THR 74 Cb -0.15 -1.67 0.08 0.00 0.01 0.00 0.00 72.50 70.77 43c9 s THR 74 CO 0.01 0.40 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.71 43c9 s ILE 75 N -0.72 1.76 0.15 1.82 1.01 0.27 -0.89 121.20 124.60 43c9 s ILE 75 Ca 0.10 -1.67 -0.19 0.00 0.00 0.00 0.00 60.65 58.89 43c9 s ILE 75 Cb -0.10 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.27 43c9 s ILE 75 CO 0.01 -0.34 1.69 0.77 0.00 0.00 0.00 174.94 177.06 43c9 h SER 76 N 7.84 -0.28 -2.92 3.58 4.64 -1.03 0.14 113.55 125.53 43c9 h SER 76 Ca -0.13 0.09 -0.58 0.00 -0.47 0.00 0.00 61.79 60.70 43c9 h SER 76 Cb 1.04 0.18 -0.40 0.00 -0.31 0.00 0.00 62.40 62.92 43c9 h SER 76 CO 0.46 -0.10 -0.80 -0.55 -0.87 0.00 0.00 176.83 174.98 43c9 s SER 77 N -5.21 3.38 0.38 4.97 0.15 -1.26 -3.28 113.70 112.83 43c9 s SER 77 Ca -0.14 -2.05 -0.28 0.00 0.70 0.00 0.00 55.95 54.18 43c9 s SER 77 Cb 0.12 -0.60 -0.11 0.00 -1.71 0.00 0.00 66.02 63.72 43c9 s SER 77 CO 0.70 -0.34 1.49 0.54 1.20 0.00 0.00 173.24 176.83 43c9 s VAL 78 N 1.16 2.02 0.13 4.45 0.11 -0.17 -4.70 120.40 123.40 43c9 s VAL 78 Ca 0.15 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.29 43c9 s VAL 78 Cb -0.21 -3.01 -0.04 0.00 -1.53 0.00 0.00 36.38 31.58 43c9 s VAL 78 CO -0.09 0.01 -0.03 -1.10 -3.33 0.00 0.00 175.10 170.55 43c9 s GLN 79 N -2.13 2.35 0.34 1.54 -0.21 -1.26 -0.90 119.66 119.39 43c9 s GLN 79 Ca 0.53 -1.00 0.10 0.00 0.02 0.00 0.00 55.36 55.01 43c9 s GLN 79 Cb -0.47 -2.39 0.85 0.00 1.00 0.00 0.00 33.01 32.00 43c9 s GLN 79 CO 0.63 0.50 1.80 0.00 -2.12 0.00 0.00 175.29 176.10 43c9 h ALA 80 N 3.22 1.86 0.00 6.09 0.00 -1.96 0.21 119.26 128.67 43c9 h ALA 80 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 43c9 h ALA 80 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 43c9 h ALA 80 CO 0.57 -0.20 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 43c9 n GLU 81 N -4.67 0.57 0.00 0.00 0.28 -1.26 -2.85 120.64 112.71 43c9 n GLU 81 Ca 0.22 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.34 43c9 n GLU 81 Cb 0.61 -1.34 0.14 0.00 1.43 0.00 0.00 31.44 32.28 43c9 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 43c9 n ASP 82 N -0.84 1.97 -4.63 -1.84 8.00 0.73 -4.89 116.55 115.05 43c9 n ASP 82 Ca 0.09 -1.48 -0.43 0.00 0.71 0.00 0.00 54.79 53.69 43c9 n ASP 82 Cb 0.04 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 43c9 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 43c9 s GLN 83 N -2.35 3.68 0.02 -1.24 0.74 -1.13 -4.84 119.66 114.53 43c9 s GLN 83 Ca 0.23 2.14 -0.12 0.00 0.05 0.00 0.00 55.36 57.66 43c9 s GLN 83 Cb 0.19 -4.20 0.04 0.00 1.10 0.00 0.00 33.01 30.13 43c9 s GLN 83 CO 0.49 -1.47 0.53 0.00 -0.55 0.00 0.00 175.29 174.30 43c9 n ALA 84 N 9.30 -1.46 -2.79 1.58 0.00 -0.99 -4.91 120.51 121.23 43c9 n ALA 84 Ca 0.23 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 43c9 n ALA 84 Cb 0.44 0.13 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.20 5.92 -0.18 0.00 1.11 -0.39 -0.10 116.67 120.84 43c9 s ASP 85 Ca 0.12 0.19 -0.00 0.00 0.18 0.00 0.00 52.55 53.04 43c9 s ASP 85 Cb -0.01 -2.00 0.00 0.00 1.07 0.00 0.00 42.92 41.99 43c9 s ASP 85 CO 0.01 0.22 -0.14 -0.31 1.18 0.00 0.00 175.17 176.13 43c9 s TYR 86 N 0.09 2.82 0.21 4.23 2.02 0.10 -0.20 117.35 126.62 43c9 s TYR 86 Ca 0.07 -1.23 0.10 0.00 -0.37 0.00 0.00 57.07 55.64 43c9 s TYR 86 Cb -0.12 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 43c9 s TYR 86 CO -0.00 -0.61 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.20 43c9 s PHE 87 N 1.14 2.55 0.02 2.71 0.08 -0.34 -0.63 117.98 123.52 43c9 s PHE 87 Ca 0.01 -0.26 0.08 0.00 0.12 0.00 0.00 56.93 56.89 43c9 s PHE 87 Cb -0.14 -1.21 -0.02 0.00 -0.57 0.00 0.00 43.02 41.08 43c9 s PHE 87 CO -0.05 0.56 -0.25 0.00 -0.10 0.00 0.00 175.22 175.38 43c9 s GLN 89 N -0.98 0.52 0.00 0.00 0.74 -0.19 -0.57 119.66 119.18 43c9 s GLN 89 Ca 0.10 -0.06 -0.17 0.00 0.05 0.00 0.00 55.36 55.29 43c9 s GLN 89 Cb -0.10 -0.58 -0.06 0.00 1.10 0.00 0.00 33.01 33.37 43c9 s GLN 89 CO 0.01 -0.05 0.47 1.14 -0.55 0.00 0.00 175.29 176.31 43c9 s GLN 90 N 0.67 4.08 -0.14 1.67 1.03 -0.93 -1.18 119.66 124.85 43c9 s GLN 90 Ca -0.08 0.53 0.15 0.00 0.04 0.00 0.00 55.36 56.00 43c9 s GLN 90 Cb -0.11 -3.26 0.32 0.00 0.03 0.00 0.00 33.01 29.99 43c9 s GLN 90 CO -0.01 0.59 1.16 0.72 -2.54 0.00 0.00 175.29 175.21 43c9 n HIS 91 N 2.10 0.00 -0.04 9.60 8.25 0.69 -4.00 115.22 131.82 43c9 n HIS 91 Ca -0.12 -1.06 -0.01 0.00 -0.26 0.00 0.00 57.72 56.27 43c9 n HIS 91 Cb 0.52 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.45 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 0.41 -0.03 -2.95 4.41 3.20 -1.94 -3.48 116.97 116.59 43c9 h TYR 92 Ca -0.01 -0.00 -0.47 0.00 3.14 0.00 0.00 58.73 61.39 43c9 h TYR 92 Cb 1.09 0.01 -0.15 0.00 1.54 0.00 0.00 36.73 39.21 43c9 h TYR 92 CO 0.29 -0.02 -0.74 1.03 -1.64 0.00 0.00 178.16 177.07 43c9 s ARG 93 N -1.65 1.32 0.17 1.82 1.81 -1.26 -5.11 118.95 116.05 43c9 s ARG 93 Ca -0.00 -1.55 -0.21 0.00 -1.72 0.00 0.00 55.73 52.25 43c9 s ARG 93 Cb 0.00 -1.18 -0.08 0.00 -0.45 0.00 0.00 34.95 33.25 43c9 s ARG 93 CO 0.01 0.21 0.69 0.00 -0.68 0.00 0.00 175.30 175.54 43c9 s ALA 94 N -2.75 3.47 0.30 2.13 0.00 -1.26 -3.13 121.76 120.52 43c9 s ALA 94 Ca 0.21 0.18 -0.27 0.00 0.00 0.00 0.00 51.96 52.07 43c9 s ALA 94 Cb -0.02 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 43c9 s ALA 94 CO 0.07 0.34 0.97 -1.25 0.00 0.00 0.00 175.76 175.89 43c9 s PRO 95 N -1.53 4.62 -1.29 0.00 0.04 -1.26 -4.55 135.00 131.03 43c9 s PRO 95 Ca 0.37 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 43c9 s PRO 95 Cb -0.19 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.42 43c9 s PRO 95 CO 0.22 0.29 1.92 0.54 0.04 0.00 0.00 177.00 180.01 43c9 n ARG 96 N 0.82 2.74 -1.57 4.56 1.74 -1.19 -4.42 116.66 119.35 43c9 n ARG 96 Ca 0.01 -2.85 -0.38 0.00 -0.77 0.00 0.00 57.85 53.86 43c9 n ARG 96 Cb 0.49 -3.42 0.05 0.00 -1.02 0.00 0.00 32.46 28.55 43c9 n ARG 96 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 43c9 n THR 97 N 6.18 3.15 -4.17 0.55 -2.24 -1.26 -4.58 114.28 111.92 43c9 n THR 97 Ca 0.49 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 43c9 n THR 97 Cb 0.44 -0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 67.62 43c9 n THR 97 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 43c9 s PHE 98 N -1.57 2.99 0.73 4.78 0.40 -1.26 -2.20 117.98 121.85 43c9 s PHE 98 Ca 0.73 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.84 43c9 s PHE 98 Cb -0.44 -1.35 0.06 0.00 0.51 0.00 0.00 43.02 41.80 43c9 s PHE 98 CO 0.50 0.55 1.07 0.20 0.70 0.00 0.00 175.22 178.24 43c9 s GLY 99 N -3.67 1.64 0.51 4.36 0.00 0.26 -4.57 107.32 105.86 43c9 s GLY 99 Ca 0.32 -0.77 0.26 0.00 0.00 0.00 0.00 44.72 44.52 43c9 s GLY 99 CO 0.23 -0.35 2.06 -1.33 0.00 0.00 0.00 173.10 173.71 43c9 h GLY 100 N -0.73 0.00 0.00 0.20 0.00 -1.90 -3.44 103.07 97.20 43c9 h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 43c9 h GLY 100 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 43c9 n GLY 101 N -0.73 2.09 2.75 4.60 0.00 -1.26 -5.02 105.19 107.61 43c9 n GLY 101 Ca -0.02 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.83 0.46 -0.33 2.61 2.01 0.20 -4.62 115.64 113.13 43c9 s THR 102 Ca 0.00 -0.28 -0.27 0.00 0.31 0.00 0.00 61.69 61.46 43c9 s THR 102 Cb 0.00 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.70 43c9 s THR 102 CO 0.00 -0.02 0.97 -0.75 -0.69 0.00 0.00 174.62 174.13 43c9 s LYS 103 N 1.91 3.98 -0.36 4.92 2.20 -0.83 -0.72 119.74 130.83 43c9 s LYS 103 Ca 0.02 0.82 -0.11 0.00 -0.36 0.00 0.00 55.97 56.33 43c9 s LYS 103 Cb -0.15 -3.75 0.02 0.00 -1.51 0.00 0.00 37.83 32.43 43c9 s LYS 103 CO -0.07 -0.86 0.21 -1.17 -0.36 0.00 0.00 175.35 173.10 43c9 s LEU 104 N 3.44 4.64 -0.19 5.43 2.96 0.86 -2.17 118.68 133.64 43c9 s LEU 104 Ca 0.40 -0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 43c9 s LEU 104 Cb -0.13 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 43c9 s LEU 104 CO 0.16 -0.34 0.17 -0.70 -1.32 0.00 0.00 176.35 174.31 43c9 s GLU 105 N 1.60 4.20 -0.22 1.98 2.12 -0.18 -2.35 118.70 125.85 43c9 s GLU 105 Ca 0.03 -0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.19 43c9 s GLU 105 Cb -0.19 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.78 43c9 s GLU 105 CO 0.07 0.28 -0.07 0.42 -0.54 0.00 0.00 175.26 175.42 43c9 s ILE 106 N 0.40 3.07 -2.82 -3.70 -1.09 -1.26 -0.47 121.20 115.33 43c9 s ILE 106 Ca 0.10 -0.68 0.25 0.00 -2.23 0.00 0.00 60.65 58.09 43c9 s ILE 106 Cb -0.11 -2.42 0.32 0.00 -1.58 0.00 0.00 42.46 38.66 43c9 s ILE 106 CO -0.01 0.39 1.43 0.29 -1.23 0.00 0.00 174.94 175.82