#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erm s LYS 23 N 0.00 0.34 -0.50 -0.72 0.00 -1.26 -0.46 119.74 117.14 2erm s LYS 23 Ca 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 55.97 55.14 2erm s LYS 23 Cb 0.00 -1.28 0.13 0.00 0.00 0.00 0.00 37.83 36.68 2erm s LYS 23 CO 0.00 -1.07 0.31 0.15 0.00 0.00 0.00 175.35 174.75 2erm s LYS 24 N 1.78 2.27 -0.06 1.78 1.02 0.02 -4.75 119.74 121.80 2erm s LYS 24 Ca 0.11 -2.09 -0.30 0.00 0.02 0.00 0.00 55.97 53.72 2erm s LYS 24 Cb -0.18 -3.68 -0.08 0.00 -0.52 0.00 0.00 37.83 33.37 2erm s LYS 24 CO -0.26 -1.12 2.04 -2.30 -0.92 0.00 0.00 175.35 172.79 2erm n PRO 25 N 4.21 2.48 -3.73 -1.68 -0.02 -1.26 -0.63 135.00 134.36 2erm n PRO 25 Ca 0.01 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2erm n PRO 25 Cb 0.40 -3.02 -0.11 0.00 -0.02 0.00 0.00 33.50 30.76 2erm n PRO 25 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2erm s LYS 26 N 5.02 0.42 -0.31 -0.52 -2.85 -1.22 -0.66 119.74 119.64 2erm s LYS 26 Ca 0.94 0.59 -0.21 0.00 -1.00 0.00 0.00 55.97 56.28 2erm s LYS 26 Cb -0.45 0.15 -0.01 0.00 -2.06 0.00 0.00 37.83 35.46 2erm s LYS 26 CO 0.42 -0.08 0.68 -0.51 0.10 0.00 0.00 175.35 175.96 2erm s LEU 27 N 0.51 4.13 -0.72 2.77 1.43 0.01 -4.74 118.68 122.08 2erm s LEU 27 Ca -0.03 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.40 2erm s LEU 27 Cb -0.04 -2.90 0.14 0.00 0.03 0.00 0.00 46.19 43.42 2erm s LEU 27 CO -0.03 -0.53 0.79 -0.76 0.23 0.00 0.00 176.35 176.06 2erm s LEU 28 N 2.72 5.72 -0.79 1.79 1.43 -1.26 -0.69 118.68 127.60 2erm s LEU 28 Ca 0.27 -1.89 -0.26 0.00 -1.03 0.00 0.00 54.13 51.22 2erm s LEU 28 Cb -0.15 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.82 2erm s LEU 28 CO 0.12 -0.95 1.29 -0.47 0.23 0.00 0.00 176.35 176.57 2erm s TYR 29 N 1.99 2.36 -0.06 0.29 6.14 0.03 -1.07 117.35 127.04 2erm s TYR 29 Ca 0.17 -0.25 -0.32 0.00 0.64 0.00 0.00 57.07 57.31 2erm s TYR 29 Cb -0.17 -4.62 -0.10 0.00 0.42 0.00 0.00 41.96 37.49 2erm s TYR 29 CO -0.01 -2.02 1.97 0.00 0.64 0.00 0.00 175.55 176.13 2erm h SER 31 N 10.47 -0.89 -0.33 0.00 0.87 -0.92 0.20 113.55 122.96 2erm h SER 31 Ca -0.48 0.13 -0.69 0.00 -1.23 0.00 0.00 61.79 59.52 2erm h SER 31 Cb 1.26 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 63.58 2erm h SER 31 CO 0.95 -0.12 3.42 -3.20 -0.53 0.00 0.00 176.83 177.34 2erm n ASN 32 N -3.93 8.23 0.00 6.23 2.85 -1.25 -2.29 115.26 125.09 2erm n ASN 32 Ca 0.00 -2.74 0.00 0.00 -0.11 0.00 0.00 54.58 51.73 2erm n ASN 32 Cb 0.12 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 39.63 2erm n ASN 32 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2erm n GLY 33 N 3.12 0.66 2.17 8.20 0.00 -1.25 -4.76 105.19 113.33 2erm n GLY 33 Ca 0.72 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.67 2erm n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2erm n GLY 34 N 0.00 0.54 3.59 -0.02 0.00 0.69 -4.90 105.19 105.08 2erm n GLY 34 Ca 0.00 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2erm n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2erm s HIS 35 N -2.30 3.11 -0.14 1.61 3.76 -1.07 -4.41 115.29 115.84 2erm s HIS 35 Ca 0.00 0.55 -0.37 0.00 -0.15 0.00 0.00 55.06 55.09 2erm s HIS 35 Cb 0.00 -3.40 -0.14 0.00 1.11 0.00 0.00 32.58 30.15 2erm s HIS 35 CO 0.00 -0.73 1.73 1.19 -0.85 0.00 0.00 174.74 176.08 2erm n PHE 36 N 6.41 2.10 -1.64 1.40 3.01 0.20 -0.32 117.46 128.63 2erm n PHE 36 Ca 0.03 0.35 -0.53 0.00 1.01 0.00 0.00 57.45 58.31 2erm n PHE 36 Cb 0.48 -2.52 -0.06 0.00 -0.01 0.00 0.00 39.48 37.37 2erm n PHE 36 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2erm n LEU 37 N 5.30 2.63 -4.32 4.37 7.94 -0.23 -1.78 117.00 130.91 2erm n LEU 37 Ca 0.24 0.90 -0.32 0.00 -1.11 0.00 0.00 56.01 55.71 2erm n LEU 37 Cb 0.20 -1.23 -0.15 0.00 0.53 0.00 0.00 43.42 42.77 2erm n LEU 37 CO 0.75 -0.38 -0.50 -0.60 -1.11 0.00 0.00 177.39 175.55 2erm s ARG 38 N 4.34 3.09 0.22 1.96 3.52 -0.02 -4.59 118.95 127.47 2erm s ARG 38 Ca 1.00 -0.77 -0.00 0.00 -0.13 0.00 0.00 55.73 55.82 2erm s ARG 38 Cb -0.92 -2.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2erm s ARG 38 CO 0.58 0.27 0.40 -1.50 -0.81 0.00 0.00 175.30 174.24 2erm s ILE 39 N 0.17 5.20 0.06 4.11 2.07 -0.05 -0.14 121.20 132.63 2erm s ILE 39 Ca -0.10 -0.43 0.09 0.00 -1.41 0.00 0.00 60.65 58.80 2erm s ILE 39 Cb -0.16 -3.75 -0.03 0.00 0.13 0.00 0.00 42.46 38.65 2erm s ILE 39 CO 0.06 -0.22 -0.25 -0.76 -1.91 0.00 0.00 174.94 171.86 2erm s LEU 40 N -3.46 2.20 0.27 8.50 1.43 0.13 -4.42 118.68 123.34 2erm s LEU 40 Ca 0.38 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2erm s LEU 40 Cb -0.11 -1.17 0.49 0.00 0.03 0.00 0.00 46.19 45.43 2erm s LEU 40 CO 0.30 0.21 1.59 -0.65 0.23 0.00 0.00 176.35 178.02 2erm h PRO 41 N 4.61 0.02 -1.04 1.29 0.11 -1.99 0.34 132.00 135.32 2erm h PRO 41 Ca -0.46 -0.00 0.30 0.00 0.11 0.00 0.00 66.00 65.94 2erm h PRO 41 Cb 1.15 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 2erm h PRO 41 CO 0.43 0.01 0.74 0.38 -0.21 0.00 0.00 178.00 179.35 2erm h ASP 42 N 0.02 0.06 0.00 -2.05 2.03 -2.02 -3.46 116.42 111.00 2erm h ASP 42 Ca 0.47 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 2erm h ASP 42 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 2erm h ASP 42 CO -0.89 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 177.95 2erm n GLY 43 N -1.71 0.96 3.63 7.15 0.00 0.11 -5.01 105.19 110.32 2erm n GLY 43 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2erm n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2erm s THR 44 N -0.56 1.85 0.08 2.61 -1.32 -1.24 -0.18 115.64 116.89 2erm s THR 44 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2erm s THR 44 Cb 0.00 -2.47 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2erm s THR 44 CO 0.00 0.00 -0.09 0.54 -2.21 0.00 0.00 174.62 172.86 2erm s VAL 45 N -2.95 0.83 0.00 5.08 0.11 -1.25 -0.69 120.40 121.53 2erm s VAL 45 Ca 0.68 -1.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 2erm s VAL 45 Cb -0.16 -1.25 0.00 0.00 -1.53 0.00 0.00 36.38 33.45 2erm s VAL 45 CO 0.57 -0.55 0.00 -0.67 -3.33 0.00 0.00 175.10 171.12 2erm n ASP 46 N 0.68 0.00 -3.78 3.54 2.03 0.80 -3.97 116.55 115.85 2erm n ASP 46 Ca -0.17 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 54.96 2erm n ASP 46 Cb 0.57 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.81 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2erm s GLY 47 N -0.18 0.26 0.05 0.27 0.00 -1.26 -0.84 107.32 105.62 2erm s GLY 47 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 44.72 44.92 2erm s GLY 47 CO 0.00 0.82 -0.20 -1.08 0.00 0.00 0.00 173.10 172.63 2erm s THR 48 N 1.36 1.63 0.12 0.90 -1.32 -0.73 -4.91 115.64 112.68 2erm s THR 48 Ca -0.05 -1.20 -0.24 0.00 -1.21 0.00 0.00 61.69 58.99 2erm s THR 48 Cb -0.13 -1.42 -0.07 0.00 -1.51 0.00 0.00 72.50 69.37 2erm s THR 48 CO -0.03 0.18 1.67 -0.09 -2.21 0.00 0.00 174.62 174.14 2erm h ARG 49 N 4.84 -0.28 -4.51 7.08 1.12 -1.84 0.59 114.38 121.37 2erm h ARG 49 Ca -0.42 0.02 -0.34 0.00 -1.11 0.00 0.00 59.98 58.13 2erm h ARG 49 Cb 1.16 0.06 -0.12 0.00 -0.01 0.00 0.00 29.97 31.07 2erm h ARG 49 CO 0.44 -0.18 -0.39 0.34 -3.11 0.00 0.00 179.97 177.06 2erm s ASP 50 N -4.97 1.04 0.00 -3.80 -1.08 -1.26 -2.33 116.67 104.27 2erm s ASP 50 Ca -0.15 -1.55 -0.01 0.00 -0.52 0.00 0.00 52.55 50.32 2erm s ASP 50 Cb 0.09 0.56 -0.06 0.00 -1.46 0.00 0.00 42.92 42.05 2erm s ASP 50 CO 0.66 -1.10 2.17 -2.11 0.52 0.00 0.00 175.17 175.31 2erm n ARG 51 N -0.52 1.12 0.00 4.34 -4.01 -1.26 -3.60 116.66 112.72 2erm n ARG 51 Ca 0.04 -0.22 0.08 0.00 -1.04 0.00 0.00 57.85 56.71 2erm n ARG 51 Cb 0.63 -1.27 0.02 0.00 -3.04 0.00 0.00 32.46 28.80 2erm n ARG 51 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2erm n SER 52 N 1.79 1.89 -3.60 2.89 7.64 -1.26 -5.04 113.62 117.92 2erm n SER 52 Ca 0.09 -1.44 -0.19 0.00 1.01 0.00 0.00 58.87 58.34 2erm n SER 52 Cb 0.54 0.32 0.12 0.00 -1.01 0.00 0.00 64.21 64.18 2erm n SER 52 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2erm n ASP 53 N 0.22 0.50 0.11 6.43 -0.08 -1.24 -5.04 116.55 117.45 2erm n ASP 53 Ca 0.08 -1.57 -0.21 0.00 -1.51 0.00 0.00 54.79 51.57 2erm n ASP 53 Cb 0.37 -0.62 -0.15 0.00 2.34 0.00 0.00 41.12 43.06 2erm n ASP 53 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2erm h GLN 54 N 0.00 0.41 -1.49 -0.67 -0.00 -1.95 -3.43 115.11 107.98 2erm h GLN 54 Ca -0.28 -0.70 -0.39 0.00 -0.00 0.00 0.00 58.65 57.28 2erm h GLN 54 Cb 0.88 0.26 -0.28 0.00 -0.00 0.00 0.00 27.48 28.34 2erm h GLN 54 CO 0.24 1.32 -0.78 1.58 -0.00 0.00 0.00 178.83 181.19 2erm n HIS 55 N -3.61 -2.09 -0.23 0.06 -0.00 -1.26 -4.83 115.22 103.25 2erm n HIS 55 Ca -0.17 -2.52 0.12 0.00 -0.00 0.00 0.00 57.72 55.15 2erm n HIS 55 Cb 1.07 0.73 0.31 0.00 -0.00 0.00 0.00 29.99 32.10 2erm n HIS 55 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2erm n ILE 56 N 2.38 0.91 -2.13 3.57 -6.64 -1.26 -0.87 119.36 115.32 2erm n ILE 56 Ca 0.21 -0.95 -0.42 0.00 -1.77 0.00 0.00 62.75 59.83 2erm n ILE 56 Cb 0.54 0.57 0.00 0.00 -1.44 0.00 0.00 39.64 39.31 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2erm n GLN 57 N 1.63 3.55 -3.94 6.28 3.00 -1.26 -4.89 117.38 121.75 2erm n GLN 57 Ca 0.24 -3.27 -0.29 0.00 -0.01 0.00 0.00 57.00 53.67 2erm n GLN 57 Cb 0.62 -2.97 -0.04 0.00 0.00 0.00 0.00 30.24 27.85 2erm n GLN 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2erm s LEU 58 N 0.18 4.29 -0.26 1.08 1.43 -1.26 -2.30 118.68 121.84 2erm s LEU 58 Ca 0.44 0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2erm s LEU 58 Cb 0.12 -2.88 0.10 0.00 0.03 0.00 0.00 46.19 43.55 2erm s LEU 58 CO -0.03 0.13 0.17 -1.58 0.23 0.00 0.00 176.35 175.27 2erm s GLN 59 N -2.76 0.20 -0.56 1.70 -0.44 0.75 -3.37 119.66 115.18 2erm s GLN 59 Ca 0.34 -0.27 -0.28 0.00 -2.50 0.00 0.00 55.36 52.66 2erm s GLN 59 Cb -0.12 -1.16 0.01 0.00 -1.64 0.00 0.00 33.01 30.10 2erm s GLN 59 CO 0.28 -0.92 1.43 -0.51 0.50 0.00 0.00 175.29 176.07 2erm s LEU 60 N 2.20 3.40 -0.47 3.68 1.02 0.20 -0.26 118.68 128.45 2erm s LEU 60 Ca 0.08 0.30 -0.21 0.00 0.02 0.00 0.00 54.13 54.31 2erm s LEU 60 Cb -0.15 -3.04 0.03 0.00 0.02 0.00 0.00 46.19 43.05 2erm s LEU 60 CO -0.28 -1.73 0.72 -0.44 0.02 0.00 0.00 176.35 174.64 2erm s SER 61 N 4.56 6.32 0.12 2.29 0.01 0.26 -0.80 113.70 126.47 2erm s SER 61 Ca 0.53 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 2erm s SER 61 Cb -0.11 -2.35 -0.07 0.00 0.21 0.00 0.00 66.02 63.70 2erm s SER 61 CO 0.25 -0.91 1.24 0.00 0.41 0.00 0.00 173.24 174.23 2erm s ALA 62 N 3.07 3.45 0.03 1.44 0.00 0.39 -0.54 121.76 129.59 2erm s ALA 62 Ca 0.24 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 2erm s ALA 62 Cb -0.14 -3.45 -0.21 0.00 0.00 0.00 0.00 23.12 19.31 2erm s ALA 62 CO 0.18 -0.45 1.16 1.49 0.00 0.00 0.00 175.76 178.15 2erm h GLU 63 N 6.21 0.50 0.00 0.00 4.81 -1.03 -3.47 114.58 121.59 2erm h GLU 63 Ca -0.43 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 58.31 2erm h GLU 63 Cb 1.21 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2erm h GLU 63 CO 0.80 1.12 0.09 0.45 -0.73 0.00 0.00 179.01 180.73 2erm n SER 64 N -4.17 -0.78 -2.99 1.04 2.88 -1.14 -5.01 113.62 103.45 2erm n SER 64 Ca -0.09 -1.55 -0.18 0.00 -1.33 0.00 0.00 58.87 55.72 2erm n SER 64 Cb 0.67 1.29 -0.03 0.00 -0.75 0.00 0.00 64.21 65.40 2erm n SER 64 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2erm n VAL 65 N -0.18 2.15 0.00 2.46 0.24 -1.26 -3.24 118.33 118.50 2erm n VAL 65 Ca -0.03 -1.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.02 2erm n VAL 65 Cb 0.20 -2.03 0.00 0.00 -1.47 0.00 0.00 33.84 30.54 2erm n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2erm n GLY 66 N 3.58 1.83 3.79 7.63 0.00 -1.26 -5.09 105.19 115.68 2erm n GLY 66 Ca 0.38 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2erm n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2erm s GLU 67 N 0.00 4.48 0.01 1.61 1.03 -1.20 -0.29 118.70 124.34 2erm s GLU 67 Ca 0.00 1.07 0.01 0.00 0.03 0.00 0.00 54.97 56.07 2erm s GLU 67 Cb 0.00 -3.19 -0.01 0.00 -0.80 0.00 0.00 34.13 30.13 2erm s GLU 67 CO 0.00 0.55 -0.03 0.14 -1.33 0.00 0.00 175.26 174.59 2erm s VAL 68 N -1.21 0.18 -0.25 1.83 -7.23 0.94 -0.35 120.40 114.30 2erm s VAL 68 Ca 0.36 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.90 2erm s VAL 68 Cb -0.22 -0.25 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 2erm s VAL 68 CO 0.25 -0.25 0.05 -0.31 -0.31 0.00 0.00 175.10 174.53 2erm s TYR 69 N -0.82 3.07 -0.84 2.82 2.02 0.30 -0.43 117.35 123.47 2erm s TYR 69 Ca -0.08 -0.57 -0.25 0.00 -0.37 0.00 0.00 57.07 55.81 2erm s TYR 69 Cb -0.06 -2.22 0.05 0.00 -0.40 0.00 0.00 41.96 39.33 2erm s TYR 69 CO -0.00 -0.41 1.31 0.42 -1.57 0.00 0.00 175.55 175.29 2erm s ILE 70 N 1.58 3.89 0.27 2.71 1.01 -1.26 -0.57 121.20 128.83 2erm s ILE 70 Ca 0.06 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 2erm s ILE 70 Cb -0.15 -4.94 -0.09 0.00 0.01 0.00 0.00 42.46 37.28 2erm s ILE 70 CO 0.02 -1.84 0.98 -0.75 0.00 0.00 0.00 174.94 173.36 2erm s LYS 71 N 5.19 4.73 -0.14 2.79 2.47 0.64 -0.41 119.74 135.00 2erm s LYS 71 Ca 0.38 1.53 -0.05 0.00 -1.56 0.00 0.00 55.97 56.27 2erm s LYS 71 Cb -0.06 -3.14 -0.04 0.00 -1.46 0.00 0.00 37.83 33.14 2erm s LYS 71 CO 0.05 0.38 0.05 0.45 0.16 0.00 0.00 175.35 176.43 2erm s SER 72 N -1.21 5.55 -0.09 1.43 0.15 0.11 -0.18 113.70 119.45 2erm s SER 72 Ca 0.44 0.14 0.11 0.00 0.70 0.00 0.00 55.95 57.34 2erm s SER 72 Cb -0.26 -1.81 0.48 0.00 -1.71 0.00 0.00 66.02 62.72 2erm s SER 72 CO 0.32 0.27 1.31 0.35 1.20 0.00 0.00 173.24 176.69 2erm n THR 73 N 2.87 1.31 -0.06 6.45 -2.24 -0.97 -2.86 114.28 118.78 2erm n THR 73 Ca -0.18 -0.78 -0.08 0.00 -2.27 0.00 0.00 64.05 60.74 2erm n THR 73 Cb 0.53 -0.11 -0.15 0.00 -2.10 0.00 0.00 70.33 68.51 2erm n THR 73 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2erm n GLU 74 N 0.57 0.66 0.00 -0.78 0.00 -1.26 -4.82 120.64 115.01 2erm n GLU 74 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.45 2erm n GLU 74 Cb 0.67 -1.65 0.00 0.00 0.00 0.00 0.00 31.44 30.46 2erm n GLU 74 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2erm n THR 75 N -2.86 0.00 0.00 3.84 -1.04 -1.26 -5.06 114.28 107.90 2erm n THR 75 Ca -0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2erm n THR 75 Cb 1.07 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 2erm n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2erm n GLY 76 N -1.27 0.91 3.73 3.41 0.00 -1.14 -5.09 105.19 105.75 2erm n GLY 76 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2erm n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 77 N 0.00 1.74 -0.54 1.61 -0.21 -1.23 -4.61 119.66 116.43 2erm s GLN 77 Ca 0.00 1.13 -0.02 0.00 0.02 0.00 0.00 55.36 56.49 2erm s GLN 77 Cb 0.00 -1.84 0.14 0.00 1.00 0.00 0.00 33.01 32.31 2erm s GLN 77 CO 0.00 -1.99 0.33 0.71 -2.12 0.00 0.00 175.29 172.22 2erm s TYR 78 N -2.86 3.45 0.01 0.91 1.51 -0.08 0.05 117.35 120.33 2erm s TYR 78 Ca 0.63 -2.70 -0.30 0.00 -1.01 0.00 0.00 57.07 53.69 2erm s TYR 78 Cb -0.18 -3.15 -0.07 0.00 -0.11 0.00 0.00 41.96 38.44 2erm s TYR 78 CO 0.57 -0.87 1.75 -1.17 -1.11 0.00 0.00 175.55 174.71 2erm s LEU 79 N 0.31 4.37 0.13 -1.29 2.96 0.45 -0.01 118.68 125.59 2erm s LEU 79 Ca 0.14 2.43 -0.15 0.00 -0.22 0.00 0.00 54.13 56.33 2erm s LEU 79 Cb -0.22 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 42.96 2erm s LEU 79 CO -0.03 -0.95 0.39 0.00 -1.32 0.00 0.00 176.35 174.43 2erm s ALA 80 N 3.78 -0.86 -0.41 5.97 0.00 0.86 -4.07 121.76 127.03 2erm s ALA 80 Ca 0.78 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 2erm s ALA 80 Cb -0.38 0.69 0.07 0.00 0.00 0.00 0.00 23.12 23.50 2erm s ALA 80 CO 0.34 -0.64 0.24 1.41 0.00 0.00 0.00 175.76 177.11 2erm s MET 81 N -3.81 2.64 1.30 0.00 1.75 0.29 -0.44 119.30 121.02 2erm s MET 81 Ca 0.04 -1.39 -0.21 0.00 -1.25 0.00 0.00 55.69 52.88 2erm s MET 81 Cb 0.02 -3.75 0.32 0.00 2.84 0.00 0.00 34.83 34.26 2erm s MET 81 CO -0.11 -0.90 1.05 0.34 -0.65 0.00 0.00 175.02 174.75 2erm s ASP 82 N 1.99 0.06 0.40 1.11 -1.08 0.32 -4.46 116.67 115.01 2erm s ASP 82 Ca 0.03 0.64 0.13 0.00 -0.52 0.00 0.00 52.55 52.83 2erm s ASP 82 Cb -0.22 -0.86 0.97 0.00 -1.46 0.00 0.00 42.92 41.35 2erm s ASP 82 CO 0.03 -4.65 1.91 0.71 0.52 0.00 0.00 175.17 173.68 2erm h THR 83 N -2.94 0.82 0.00 1.71 1.35 -1.97 0.12 112.91 112.00 2erm h THR 83 Ca -0.43 -0.17 -0.18 0.00 -0.55 0.00 0.00 66.41 65.08 2erm h THR 83 Cb 1.30 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.97 2erm h THR 83 CO 0.29 0.09 -0.83 -0.78 -0.25 0.00 0.00 175.52 174.04 2erm h ASP 84 N 0.50 0.04 0.00 5.36 1.82 -2.04 -3.48 116.42 118.63 2erm h ASP 84 Ca 0.39 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 2erm h ASP 84 Cb 0.78 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.78 2erm h ASP 84 CO -0.14 0.85 0.00 0.61 -1.61 0.00 0.00 179.24 178.95 2erm n GLY 85 N 0.85 1.47 3.55 -0.78 0.00 0.43 -4.51 105.19 106.20 2erm n GLY 85 Ca -0.01 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.39 2erm n GLY 85 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2erm n LEU 86 N 0.00 1.35 -4.66 0.99 7.94 -1.26 -2.77 117.00 118.59 2erm n LEU 86 Ca 0.00 0.93 -0.43 0.00 -1.11 0.00 0.00 56.01 55.40 2erm n LEU 86 Cb 0.00 -0.97 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 2erm n LEU 86 CO 0.00 -0.73 0.94 -0.76 -1.11 0.00 0.00 177.39 175.73 2erm s LEU 87 N 4.49 4.14 0.17 -1.96 1.43 -1.26 -0.52 118.68 125.17 2erm s LEU 87 Ca 1.09 1.48 -0.21 0.00 -1.03 0.00 0.00 54.13 55.46 2erm s LEU 87 Cb -1.37 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 41.37 2erm s LEU 87 CO 0.71 -0.66 0.57 -0.72 0.23 0.00 0.00 176.35 176.47 2erm s TYR 88 N 3.11 -0.40 -0.76 0.29 1.13 0.42 -3.93 117.35 117.20 2erm s TYR 88 Ca 0.47 0.14 -0.26 0.00 -1.41 0.00 0.00 57.07 56.00 2erm s TYR 88 Cb -0.17 0.51 0.02 0.00 -1.10 0.00 0.00 41.96 41.22 2erm s TYR 88 CO 0.10 -0.87 1.39 0.20 -2.51 0.00 0.00 175.55 173.85 2erm s GLY 89 N -2.79 0.83 0.93 5.49 0.00 0.75 -0.10 107.32 112.43 2erm s GLY 89 Ca 0.03 -1.40 -0.15 0.00 0.00 0.00 0.00 44.72 43.21 2erm s GLY 89 CO -0.10 2.77 1.28 -0.45 0.00 0.00 0.00 173.10 176.61 2erm s SER 90 N 4.53 3.36 -0.02 1.64 0.15 0.99 -4.65 113.70 119.70 2erm s SER 90 Ca 0.41 0.29 -0.20 0.00 0.70 0.00 0.00 55.95 57.15 2erm s SER 90 Cb -0.08 -0.41 -0.32 0.00 -1.71 0.00 0.00 66.02 63.51 2erm s SER 90 CO 0.12 -2.58 0.95 1.56 1.20 0.00 0.00 173.24 174.49 2erm h GLN 91 N -1.50 0.39 -5.01 5.44 1.08 -1.94 -0.17 115.11 113.40 2erm h GLN 91 Ca -0.44 -0.65 -0.31 0.00 -1.45 0.00 0.00 58.65 55.80 2erm h GLN 91 Cb 1.25 0.24 -0.15 0.00 -0.05 0.00 0.00 27.48 28.77 2erm h GLN 91 CO 0.41 1.30 -0.71 0.95 -0.95 0.00 0.00 178.83 179.84 2erm s THR 92 N -2.54 1.10 -0.54 -0.54 -4.23 -1.26 -4.71 115.64 102.92 2erm s THR 92 Ca -0.12 -2.05 -0.28 0.00 -1.18 0.00 0.00 61.69 58.06 2erm s THR 92 Cb 0.02 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 72.04 2erm s THR 92 CO 0.87 -0.75 1.36 -2.16 -0.54 0.00 0.00 174.62 173.40 2erm s PRO 93 N -3.76 3.40 0.21 3.99 0.04 -1.26 -4.83 135.00 132.79 2erm s PRO 93 Ca 0.16 0.50 -0.10 0.00 0.04 0.00 0.00 61.00 61.60 2erm s PRO 93 Cb 0.03 -4.08 -0.01 0.00 0.04 0.00 0.00 34.50 30.48 2erm s PRO 93 CO 0.00 -1.81 0.36 0.54 0.04 0.00 0.00 177.00 176.13 2erm s ASN 94 N 3.99 -0.01 0.53 6.66 4.22 -1.26 -5.05 114.94 124.01 2erm s ASN 94 Ca 0.52 -0.98 0.24 0.00 -2.14 0.00 0.00 52.86 50.50 2erm s ASN 94 Cb -0.10 0.50 1.39 0.00 1.28 0.00 0.00 41.25 44.32 2erm s ASN 94 CO 0.27 -1.01 2.02 -0.33 -2.04 0.00 0.00 177.10 176.00 2erm h GLU 95 N 2.40 0.00 -0.94 3.55 3.07 -1.94 0.36 114.58 121.09 2erm h GLU 95 Ca -0.30 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 58.72 2erm h GLU 95 Cb 1.24 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.06 2erm h GLU 95 CO 0.42 0.00 0.54 0.93 -1.40 0.00 0.00 179.01 179.50 2erm h GLU 96 N 0.00 0.73 0.00 2.33 3.07 -1.97 0.48 114.58 119.22 2erm h GLU 96 Ca 0.22 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2erm h GLU 96 Cb 0.89 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2erm h GLU 96 CO -0.00 0.48 0.00 0.00 -1.40 0.00 0.00 179.01 178.09 2erm s LEU 98 N -4.72 4.65 0.27 0.00 2.96 0.16 -4.02 118.68 117.97 2erm s LEU 98 Ca 0.10 -1.79 -0.09 0.00 -0.22 0.00 0.00 54.13 52.13 2erm s LEU 98 Cb 0.11 -2.44 -0.07 0.00 0.50 0.00 0.00 46.19 44.30 2erm s LEU 98 CO 0.59 -1.20 0.59 -0.36 -1.32 0.00 0.00 176.35 174.64 2erm s PHE 99 N 3.34 3.43 -0.40 5.38 0.08 0.43 -0.77 117.98 129.46 2erm s PHE 99 Ca 0.34 0.88 -0.19 0.00 0.12 0.00 0.00 56.93 58.08 2erm s PHE 99 Cb -0.05 -2.27 0.01 0.00 -0.57 0.00 0.00 43.02 40.14 2erm s PHE 99 CO -0.07 0.19 0.55 -1.17 -0.10 0.00 0.00 175.22 174.62 2erm s LEU 100 N -3.08 4.53 -1.13 -0.37 2.96 0.12 -0.04 118.68 121.66 2erm s LEU 100 Ca 0.48 -0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 53.85 2erm s LEU 100 Cb -0.11 -2.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.92 2erm s LEU 100 CO 0.24 -0.63 1.90 -0.70 -1.32 0.00 0.00 176.35 175.83 2erm s GLU 101 N 2.51 2.71 -0.41 1.98 2.12 0.60 -2.40 118.70 125.82 2erm s GLU 101 Ca 0.19 -1.07 -0.22 0.00 0.36 0.00 0.00 54.97 54.23 2erm s GLU 101 Cb -0.15 -5.24 0.02 0.00 0.26 0.00 0.00 34.13 29.01 2erm s GLU 101 CO 0.16 -3.60 0.70 1.03 -0.54 0.00 0.00 175.26 173.01 2erm s ARG 102 N 6.28 3.48 0.28 4.30 1.81 0.29 -4.90 118.95 130.49 2erm s ARG 102 Ca 0.66 -0.10 -0.28 0.00 -1.72 0.00 0.00 55.73 54.29 2erm s ARG 102 Cb -0.01 -3.89 -0.14 0.00 -0.45 0.00 0.00 34.95 30.45 2erm s ARG 102 CO 0.09 -0.96 0.97 1.28 -0.68 0.00 0.00 175.30 176.00 2erm n LEU 103 N 6.37 1.52 -0.16 2.53 4.77 -1.26 0.04 117.00 130.82 2erm n LEU 103 Ca 0.00 1.17 -0.02 0.00 -0.03 0.00 0.00 56.01 57.13 2erm n LEU 103 Cb 0.48 -1.26 0.06 0.00 -2.33 0.00 0.00 43.42 40.38 2erm n LEU 103 CO 0.54 -1.54 0.91 -0.08 -1.33 0.00 0.00 177.39 175.89 2erm h GLU 104 N 1.93 0.22 -0.12 3.23 4.22 -1.27 -3.45 114.58 119.34 2erm h GLU 104 Ca -0.39 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 58.96 2erm h GLU 104 Cb 1.35 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2erm h GLU 104 CO 0.60 0.15 -0.28 0.93 -2.18 0.00 0.00 179.01 178.23 2erm h GLU 105 N 0.23 0.22 -5.15 1.92 3.07 -1.91 -3.50 114.58 109.46 2erm h GLU 105 Ca 0.25 -0.08 -0.34 0.00 -0.50 0.00 0.00 59.36 58.69 2erm h GLU 105 Cb 0.33 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2erm h GLU 105 CO -0.33 0.49 1.07 0.09 -1.40 0.00 0.00 179.01 178.93 2erm n ASN 106 N -4.14 2.36 0.00 1.42 3.02 -1.26 -4.53 115.26 112.13 2erm n ASN 106 Ca -0.01 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.91 2erm n ASN 106 Cb 0.38 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 2erm n ASN 106 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2erm n HIS 107 N 14.01 0.00 -0.83 3.10 8.25 -1.26 -4.92 115.22 133.57 2erm n HIS 107 Ca 0.45 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.61 2erm n HIS 107 Cb 0.45 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.74 2erm n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2erm s TYR 108 N 0.00 1.80 0.28 4.41 2.02 -1.26 -4.58 117.35 120.02 2erm s TYR 108 Ca 0.00 1.48 0.11 0.00 -0.37 0.00 0.00 57.07 58.29 2erm s TYR 108 Cb 0.00 -3.21 -0.05 0.00 -0.40 0.00 0.00 41.96 38.31 2erm s TYR 108 CO 0.00 -2.91 -0.09 -0.80 -1.57 0.00 0.00 175.55 170.18 2erm s ASN 109 N -2.87 4.09 0.04 2.29 0.02 0.61 -0.76 114.94 118.35 2erm s ASN 109 Ca 0.66 -0.85 0.01 0.00 -1.02 0.00 0.00 52.86 51.66 2erm s ASN 109 Cb -0.22 -0.57 -0.03 0.00 0.02 0.00 0.00 41.25 40.45 2erm s ASN 109 CO 0.59 -0.00 -0.06 0.42 0.02 0.00 0.00 177.10 178.07 2erm s THR 110 N -2.43 0.41 -0.36 1.60 -4.23 0.11 -0.54 115.64 110.20 2erm s THR 110 Ca 0.31 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 2erm s THR 110 Cb -0.05 -0.74 0.11 0.00 1.34 0.00 0.00 72.50 73.16 2erm s THR 110 CO 0.18 -0.54 0.14 -0.31 -0.54 0.00 0.00 174.62 173.54 2erm s TYR 111 N -1.95 2.27 -0.23 3.99 2.02 -1.25 -0.54 117.35 121.65 2erm s TYR 111 Ca -0.07 -2.26 -0.11 0.00 -0.37 0.00 0.00 57.07 54.26 2erm s TYR 111 Cb -0.06 -2.06 -0.05 0.00 -0.40 0.00 0.00 41.96 39.39 2erm s TYR 111 CO -0.02 -0.86 0.19 0.42 -1.57 0.00 0.00 175.55 173.71 2erm s ILE 112 N 1.02 5.34 -0.11 2.71 1.01 -1.01 -1.08 121.20 129.08 2erm s ILE 112 Ca 0.13 0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 2erm s ILE 112 Cb -0.20 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.66 2erm s ILE 112 CO -0.13 0.34 2.09 -0.24 0.00 0.00 0.00 174.94 177.00 2erm n SER 113 N 4.24 3.58 0.30 3.58 2.88 -0.00 0.11 113.62 128.30 2erm n SER 113 Ca -0.14 0.57 0.18 0.00 -1.33 0.00 0.00 58.87 58.15 2erm n SER 113 Cb 0.52 -1.51 0.90 0.00 -0.75 0.00 0.00 64.21 63.38 2erm n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2erm h LYS 114 N 12.53 0.00 0.23 -1.46 3.64 -1.19 -2.26 116.57 128.06 2erm h LYS 114 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2erm h LYS 114 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2erm h LYS 114 CO 0.95 0.03 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.83 2erm h LYS 115 N 0.00 -0.30 -1.99 1.90 3.64 -1.76 -3.36 116.57 114.70 2erm h LYS 115 Ca -0.00 0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.11 2erm h LYS 115 Cb 0.27 0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 32.05 2erm h LYS 115 CO 0.00 -0.20 -0.09 0.72 -2.27 0.00 0.00 179.45 177.61 2erm n HIS 116 N -4.04 0.57 0.12 1.91 8.25 -1.05 -4.48 115.22 116.50 2erm n HIS 116 Ca -0.04 -1.64 0.04 0.00 -0.26 0.00 0.00 57.72 55.82 2erm n HIS 116 Cb 0.12 -1.47 0.01 0.00 1.12 0.00 0.00 29.99 29.78 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2erm h ALA 117 N 2.89 0.69 0.03 -1.41 0.00 -1.58 0.26 119.26 120.14 2erm h ALA 117 Ca 0.25 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2erm h ALA 117 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2erm h ALA 117 CO 0.45 0.53 -0.21 1.05 0.00 0.00 0.00 179.25 181.06 2erm h GLU 118 N 0.00 0.06 0.00 0.00 -0.00 -1.88 -3.11 114.58 109.65 2erm h GLU 118 Ca -0.05 -0.10 -0.07 0.00 -0.00 0.00 0.00 59.36 59.15 2erm h GLU 118 Cb 1.33 0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 30.11 2erm h GLU 118 CO 0.04 1.05 -0.32 0.87 -0.00 0.00 0.00 179.01 180.65 2erm h LYS 119 N -0.87 0.00 -4.05 1.06 1.79 -1.93 -3.48 116.57 109.08 2erm h LYS 119 Ca -0.04 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 2erm h LYS 119 Cb 1.14 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.88 2erm h LYS 119 CO 0.02 0.32 -0.39 -1.71 -1.08 0.00 0.00 179.45 176.61 2erm n ASN 120 N -3.98 -3.76 -4.79 0.86 2.85 0.75 -5.02 115.26 102.18 2erm n ASN 120 Ca -0.02 -0.32 -0.37 0.00 -0.11 0.00 0.00 54.58 53.76 2erm n ASN 120 Cb 0.38 -2.68 -0.06 0.00 1.24 0.00 0.00 39.78 38.65 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2erm s TRP 121 N -3.18 3.71 0.04 1.20 0.51 -0.22 -4.65 118.94 116.36 2erm s TRP 121 Ca 0.17 1.63 0.09 0.00 -2.12 0.00 0.00 56.10 55.87 2erm s TRP 121 Cb -0.02 -2.80 -0.03 0.00 -0.81 0.00 0.00 33.47 29.81 2erm s TRP 121 CO 0.34 0.30 -0.25 -0.06 -0.51 0.00 0.00 176.95 176.77 2erm s PHE 122 N -1.52 2.18 0.17 -1.98 0.40 -1.14 -0.82 117.98 115.28 2erm s PHE 122 Ca 0.46 -0.40 -0.33 0.00 -0.60 0.00 0.00 56.93 56.05 2erm s PHE 122 Cb -0.19 -1.31 -0.13 0.00 0.51 0.00 0.00 43.02 41.90 2erm s PHE 122 CO 0.23 0.11 1.62 0.28 0.70 0.00 0.00 175.22 178.16 2erm n VAL 123 N 1.84 0.02 -3.69 -0.44 0.31 -0.25 -4.71 118.33 111.40 2erm n VAL 123 Ca -0.17 -0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.02 2erm n VAL 123 Cb 0.52 -1.66 -0.08 0.00 -0.91 0.00 0.00 33.84 31.71 2erm n VAL 123 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2erm s GLY 124 N 1.05 -0.31 -0.04 2.92 0.00 -1.24 -4.37 107.32 105.34 2erm s GLY 124 Ca 0.78 0.86 0.07 0.00 0.00 0.00 0.00 44.72 46.43 2erm s GLY 124 CO 0.37 0.63 -0.24 1.08 0.00 0.00 0.00 173.10 174.93 2erm s LEU 125 N -0.79 2.04 0.00 0.66 1.43 -0.66 -0.56 118.68 120.81 2erm s LEU 125 Ca -0.09 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2erm s LEU 125 Cb -0.03 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.90 2erm s LEU 125 CO 0.04 0.26 0.00 0.29 0.23 0.00 0.00 176.35 177.18 2erm n LYS 126 N 2.75 0.00 0.00 1.70 4.01 0.13 -4.39 118.16 122.36 2erm n LYS 126 Ca -0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.63 2erm n LYS 126 Cb 0.52 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.04 2erm n LYS 126 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2erm n LYS 127 N -0.63 0.00 0.01 1.97 5.02 -1.26 -4.27 118.16 119.01 2erm n LYS 127 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2erm n LYS 127 Cb 0.00 -2.16 0.37 0.00 -0.02 0.00 0.00 35.03 33.22 2erm n LYS 127 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 2erm h ASN 128 N 0.00 0.45 0.00 4.39 7.08 -1.93 -3.48 115.58 122.09 2erm h ASN 128 Ca 0.00 -0.05 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 2erm h ASN 128 Cb 0.00 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 36.12 2erm h ASN 128 CO 0.00 0.44 0.00 0.61 -2.08 0.00 0.00 177.43 176.40 2erm n GLY 129 N -1.16 3.36 0.00 9.14 0.00 -1.26 -5.11 105.19 110.16 2erm n GLY 129 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2erm n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2erm n SER 130 N 0.00 0.19 -3.85 1.61 2.88 -1.26 -4.78 113.62 108.41 2erm n SER 130 Ca 0.00 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.08 2erm n SER 130 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2erm n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2erm s LYS 132 N -0.47 3.75 0.13 0.00 1.02 0.28 -4.69 119.74 119.77 2erm s LYS 132 Ca 0.66 -0.46 0.07 0.00 0.02 0.00 0.00 55.97 56.26 2erm s LYS 132 Cb -0.94 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 2erm s LYS 132 CO 0.49 0.17 -0.17 -0.98 -0.92 0.00 0.00 175.35 173.94 2erm s ARG 133 N 0.59 1.13 3.51 1.68 1.70 -1.26 -3.62 118.95 122.67 2erm s ARG 133 Ca -0.00 -1.28 0.00 0.00 -0.47 0.00 0.00 55.73 53.98 2erm s ARG 133 Cb -0.14 -1.14 0.00 0.00 -0.57 0.00 0.00 34.95 33.10 2erm s ARG 133 CO 0.02 0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.88 2erm n GLY 134 N 0.56 1.99 1.90 3.88 0.00 -1.12 -4.00 105.19 108.41 2erm n GLY 134 Ca -0.15 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 2erm n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2erm n PRO 135 N 10.18 1.90 0.00 1.61 -0.04 -1.26 -0.98 135.00 146.41 2erm n PRO 135 Ca 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 2erm n PRO 135 Cb 0.00 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2erm n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2erm n ARG 136 N -0.06 0.12 -3.47 0.54 -4.01 -1.26 -5.04 116.66 103.49 2erm n ARG 136 Ca 0.36 -0.38 -0.41 0.00 -1.04 0.00 0.00 57.85 56.38 2erm n ARG 136 Cb 0.76 -0.65 -0.10 0.00 -3.04 0.00 0.00 32.46 29.43 2erm n ARG 136 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2erm s THR 137 N -0.10 5.24 0.24 8.89 -4.23 -0.15 -4.98 115.64 120.54 2erm s THR 137 Ca 0.00 -0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.07 2erm s THR 137 Cb 0.00 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.00 2erm s THR 137 CO 0.00 -0.16 0.42 -1.00 -0.54 0.00 0.00 174.62 173.35 2erm s HIS 138 N 1.80 0.46 -0.99 3.99 3.76 -1.26 -2.86 115.29 120.19 2erm s HIS 138 Ca 0.07 -0.80 -0.25 0.00 -0.15 0.00 0.00 55.06 53.93 2erm s HIS 138 Cb -0.18 0.08 -0.19 0.00 1.11 0.00 0.00 32.58 33.41 2erm s HIS 138 CO 0.11 -0.93 1.98 0.98 -0.85 0.00 0.00 174.74 176.02 2erm n TYR 139 N -0.36 1.59 0.04 1.40 9.36 -1.26 -3.80 117.16 124.13 2erm n TYR 139 Ca -0.01 -0.84 0.00 0.00 3.32 0.00 0.00 57.90 60.37 2erm n TYR 139 Cb 0.62 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 2erm n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2erm n GLY 140 N 5.74 -1.88 3.63 2.98 0.00 -1.26 -5.12 105.19 109.28 2erm n GLY 140 Ca 0.44 0.55 -0.43 0.00 0.00 0.00 0.00 46.02 46.58 2erm n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 141 N -1.28 3.92 0.00 1.61 1.11 -1.25 -4.86 119.66 118.91 2erm s GLN 141 Ca 0.00 1.39 0.12 0.00 0.01 0.00 0.00 55.36 56.88 2erm s GLN 141 Cb 0.00 -3.91 0.52 0.00 -1.01 0.00 0.00 33.01 28.61 2erm s GLN 141 CO 0.00 -1.12 1.36 1.63 0.01 0.00 0.00 175.29 177.17 2erm n LYS 142 N 7.33 0.03 -0.07 2.91 5.02 -1.26 -0.69 118.16 131.44 2erm n LYS 142 Ca 0.16 0.28 0.04 0.00 -2.02 0.00 0.00 58.31 56.76 2erm n LYS 142 Cb 0.46 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.05 2erm n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2erm n ALA 143 N -1.46 0.14 0.94 7.82 0.00 -1.26 -0.56 120.51 126.13 2erm n ALA 143 Ca 0.03 0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.81 2erm n ALA 143 Cb 0.13 -0.17 0.41 0.00 0.00 0.00 0.00 19.45 19.82 2erm n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2erm n ILE 144 N -3.82 0.06 -3.30 0.00 -5.35 0.14 -1.65 119.36 105.44 2erm n ILE 144 Ca 0.06 -0.04 -0.43 0.00 -0.27 0.00 0.00 62.75 62.07 2erm n ILE 144 Cb 0.19 -0.15 -0.08 0.00 -1.74 0.00 0.00 39.64 37.86 2erm n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2erm s LEU 145 N -3.18 4.78 -0.35 7.28 1.43 0.27 -4.52 118.68 124.40 2erm s LEU 145 Ca 0.12 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 2erm s LEU 145 Cb 0.18 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 44.00 2erm s LEU 145 CO 0.62 -0.59 0.12 -0.36 0.23 0.00 0.00 176.35 176.38 2erm s PHE 146 N 2.22 3.26 -0.03 0.29 0.40 0.30 -0.50 117.98 123.92 2erm s PHE 146 Ca 0.13 -1.41 -0.30 0.00 -0.60 0.00 0.00 56.93 54.76 2erm s PHE 146 Cb -0.17 -2.33 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 2erm s PHE 146 CO 0.14 -0.73 1.48 -1.17 0.70 0.00 0.00 175.22 175.64 2erm s LEU 147 N 1.41 4.30 -0.06 -0.37 2.96 0.68 -0.29 118.68 127.31 2erm s LEU 147 Ca -0.01 2.13 -0.21 0.00 -0.22 0.00 0.00 54.13 55.81 2erm s LEU 147 Cb -0.20 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2erm s LEU 147 CO 0.03 -0.80 0.62 -2.16 -1.32 0.00 0.00 176.35 172.71 2erm s PRO 148 N 3.08 4.38 -0.72 0.98 0.04 -1.26 -0.79 135.00 140.71 2erm s PRO 148 Ca 0.66 0.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 2erm s PRO 148 Cb -0.31 -3.41 0.18 0.00 0.04 0.00 0.00 34.50 30.99 2erm s PRO 148 CO 0.26 0.18 0.56 -0.51 0.04 0.00 0.00 177.00 177.52 2erm s LEU 149 N 0.47 5.39 0.10 -3.56 1.43 0.13 -4.97 118.68 117.67 2erm s LEU 149 Ca 0.33 -3.13 -0.29 0.00 -1.03 0.00 0.00 54.13 50.00 2erm s LEU 149 Cb -0.17 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2erm s LEU 149 CO 0.16 -0.31 0.92 -2.16 0.23 0.00 0.00 176.35 175.19 2erm s PRO 150 N -0.48 4.66 -0.05 1.29 0.04 -1.26 -0.80 135.00 138.40 2erm s PRO 150 Ca 0.20 1.38 -0.23 0.00 0.04 0.00 0.00 61.00 62.39 2erm s PRO 150 Cb -0.16 -3.37 -0.27 0.00 0.04 0.00 0.00 34.50 30.74 2erm s PRO 150 CO -0.06 0.23 0.96 0.28 0.04 0.00 0.00 177.00 178.45 2erm h VAL 151 N 4.04 1.54 -3.78 -0.36 2.07 -1.27 -3.44 116.25 115.05 2erm h VAL 151 Ca -0.43 -2.26 -0.69 0.00 0.82 0.00 0.00 66.70 64.15 2erm h VAL 151 Cb 1.21 2.98 -0.31 0.00 -1.52 0.00 0.00 31.29 33.65 2erm h VAL 151 CO 0.72 0.63 -0.87 -0.55 0.02 0.00 0.00 177.57 177.52 2erm s SER 152 N -6.66 3.20 -0.51 0.57 0.15 -1.23 -5.05 113.70 104.17 2erm s SER 152 Ca -0.15 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.04 2erm s SER 152 Cb 0.01 -1.05 0.42 0.00 -1.71 0.00 0.00 66.02 63.68 2erm s SER 152 CO 0.79 0.22 1.38 -0.24 1.20 0.00 0.00 173.24 176.59 2erm n SER 153 N 3.11 5.56 -0.81 5.45 2.88 -1.26 -4.55 113.62 124.01 2erm n SER 153 Ca -0.18 -3.76 0.10 0.00 -1.33 0.00 0.00 58.87 53.71 2erm n SER 153 Cb 0.52 -0.60 0.08 0.00 -0.75 0.00 0.00 64.21 63.47 2erm n SER 153 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91