#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 3.67 -0.43 -0.72 -2.85 -1.26 -4.82 119.74 113.33 2erm s LYS 23 Ca 0.00 1.10 0.06 0.00 -1.00 0.00 0.00 55.97 56.13 2erm s LYS 23 Cb 0.00 -2.09 0.22 0.00 -2.06 0.00 0.00 37.83 33.90 2erm s LYS 23 CO 0.00 -0.51 0.58 0.36 0.10 0.00 0.00 175.35 175.88 2erm n LYS 24 N -1.70 0.55 0.00 1.78 2.85 -1.26 -4.79 118.16 115.59 2erm n LYS 24 Ca 0.08 -2.73 0.14 0.00 -1.05 0.00 0.00 58.31 54.74 2erm n LYS 24 Cb 0.53 -1.43 0.52 0.00 -0.65 0.00 0.00 35.03 34.01 2erm n LYS 24 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2erm n PRO 25 N 2.08 0.66 -3.64 -1.58 -0.04 -1.26 -4.81 135.00 126.41 2erm n PRO 25 Ca 0.21 -0.29 -0.03 0.00 -0.04 0.00 0.00 63.50 63.35 2erm n PRO 25 Cb 0.54 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 2erm n PRO 25 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2erm s LYS 26 N -2.53 0.44 0.38 0.54 -2.85 -1.26 0.02 119.74 114.47 2erm s LYS 26 Ca 0.26 0.76 0.08 0.00 -1.00 0.00 0.00 55.97 56.07 2erm s LYS 26 Cb 0.20 0.09 -0.06 0.00 -2.06 0.00 0.00 37.83 36.00 2erm s LYS 26 CO 0.50 -0.09 0.01 -0.51 0.10 0.00 0.00 175.35 175.37 2erm s LEU 27 N 1.35 2.91 -0.19 2.77 1.02 -0.20 -1.75 118.68 124.60 2erm s LEU 27 Ca -0.09 -1.18 -0.04 0.00 0.02 0.00 0.00 54.13 52.84 2erm s LEU 27 Cb -0.04 -1.14 0.06 0.00 0.02 0.00 0.00 46.19 45.10 2erm s LEU 27 CO -0.15 -0.35 0.08 -0.22 0.02 0.00 0.00 176.35 175.73 2erm s LEU 28 N -3.72 0.53 -0.38 1.79 2.96 -1.25 -0.61 118.68 118.00 2erm s LEU 28 Ca 0.35 -0.72 -0.13 0.00 -0.22 0.00 0.00 54.13 53.42 2erm s LEU 28 Cb 0.04 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.43 2erm s LEU 28 CO 0.19 -0.35 0.25 -0.47 -1.32 0.00 0.00 176.35 174.64 2erm s TYR 29 N 2.08 3.24 -0.23 5.38 5.04 0.33 -0.79 117.35 132.39 2erm s TYR 29 Ca 0.02 -0.68 -0.28 0.00 -2.44 0.00 0.00 57.07 53.69 2erm s TYR 29 Cb -0.16 -2.50 -0.05 0.00 0.35 0.00 0.00 41.96 39.60 2erm s TYR 29 CO -0.11 -0.57 2.16 0.00 -1.34 0.00 0.00 175.55 175.69 2erm n SER 31 N 11.49 0.00 -3.57 0.00 3.41 0.06 -0.22 113.62 124.79 2erm n SER 31 Ca 0.29 0.76 -0.41 0.00 -0.26 0.00 0.00 58.87 59.24 2erm n SER 31 Cb 0.45 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 2erm n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2erm n ASN 32 N -1.46 2.77 0.00 4.04 5.15 -1.26 -2.36 115.26 122.14 2erm n ASN 32 Ca 0.00 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.34 2erm n ASN 32 Cb 0.00 -1.12 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 2erm n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2erm n GLY 33 N 4.44 0.83 1.42 8.20 0.00 -1.25 -3.66 105.19 115.17 2erm n GLY 33 Ca 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 0.73 3.95 -0.02 0.00 0.70 -4.98 105.19 105.57 2erm n GLY 34 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.42 3.08 0.01 1.61 3.76 -1.20 -4.61 115.29 115.51 2erm s HIS 35 Ca 0.00 0.24 -0.16 0.00 -0.15 0.00 0.00 55.06 54.98 2erm s HIS 35 Cb 0.00 -2.60 -0.06 0.00 1.11 0.00 0.00 32.58 31.04 2erm s HIS 35 CO 0.00 -0.69 0.45 -0.06 -0.85 0.00 0.00 174.74 173.60 2erm s PHE 36 N -2.75 3.73 0.01 1.40 0.40 0.65 0.27 117.98 121.69 2erm s PHE 36 Ca 0.53 1.05 -0.30 0.00 -0.60 0.00 0.00 56.93 57.61 2erm s PHE 36 Cb -0.10 -2.37 -0.07 0.00 0.51 0.00 0.00 43.02 40.99 2erm s PHE 36 CO 0.40 0.58 1.69 -1.17 0.70 0.00 0.00 175.22 177.42 2erm s LEU 37 N -0.92 4.36 0.00 -0.37 2.96 0.03 -1.69 118.68 123.05 2erm s LEU 37 Ca 0.25 2.40 0.04 0.00 -0.22 0.00 0.00 54.13 56.61 2erm s LEU 37 Cb -0.17 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2erm s LEU 37 CO 0.14 -0.92 -0.14 -0.60 -1.32 0.00 0.00 176.35 173.52 2erm s ARG 38 N 3.44 1.07 0.01 1.98 3.00 -0.07 -4.55 118.95 123.82 2erm s ARG 38 Ca 0.75 -0.55 0.06 0.00 -1.00 0.00 0.00 55.73 55.00 2erm s ARG 38 Cb -0.37 -1.04 -0.02 0.00 0.00 0.00 0.00 34.95 33.52 2erm s ARG 38 CO 0.32 0.28 -0.19 -1.50 0.00 0.00 0.00 175.30 174.21 2erm s ILE 39 N -0.44 1.50 0.07 4.11 2.07 -0.76 -0.63 121.20 127.12 2erm s ILE 39 Ca 0.04 -0.92 0.09 0.00 -1.41 0.00 0.00 60.65 58.45 2erm s ILE 39 Cb -0.06 -1.27 -0.03 0.00 0.13 0.00 0.00 42.46 41.23 2erm s ILE 39 CO -0.00 0.33 -0.21 -0.76 -1.91 0.00 0.00 174.94 172.39 2erm s LEU 40 N -0.69 2.50 0.15 8.50 1.43 0.12 -4.56 118.68 126.13 2erm s LEU 40 Ca 0.07 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 2erm s LEU 40 Cb -0.08 -1.43 0.09 0.00 0.03 0.00 0.00 46.19 44.80 2erm s LEU 40 CO 0.00 0.23 1.13 -2.65 0.23 0.00 0.00 176.35 175.29 2erm n PRO 41 N 1.33 -0.23 -0.29 1.29 -0.02 -1.26 -0.49 135.00 135.33 2erm n PRO 41 Ca -0.16 1.12 0.27 0.00 -2.02 0.00 0.00 63.50 62.70 2erm n PRO 41 Cb 0.52 -1.65 0.61 0.00 -0.02 0.00 0.00 33.50 32.96 2erm n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2erm h ASP 42 N 0.00 0.24 0.00 2.55 2.03 -1.99 -3.46 116.42 115.80 2erm h ASP 42 Ca 0.20 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.55 2erm h ASP 42 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2erm h ASP 42 CO -0.71 0.05 0.00 0.61 -1.03 0.00 0.00 179.24 178.16 2erm n GLY 43 N -1.60 1.49 3.67 7.15 0.00 0.36 -5.00 105.19 111.26 2erm n GLY 43 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.89 2.34 0.03 2.61 -1.32 -1.24 0.41 115.64 117.57 2erm s THR 44 Ca 0.00 0.11 0.01 0.00 -1.21 0.00 0.00 61.69 60.60 2erm s THR 44 Cb 0.00 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2erm s THR 44 CO 0.00 -0.14 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.52 2erm s VAL 45 N -2.88 0.38 0.30 5.08 1.01 -1.26 -0.70 120.40 122.33 2erm s VAL 45 Ca 0.65 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 2erm s VAL 45 Cb -0.19 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.78 2erm s VAL 45 CO 0.58 -0.31 0.55 -0.90 0.00 0.00 0.00 175.10 175.02 2erm n ASP 46 N 1.83 -1.59 -4.09 3.32 5.68 0.19 -3.61 116.55 118.30 2erm n ASP 46 Ca -0.21 -2.31 -0.34 0.00 -0.50 0.00 0.00 54.79 51.44 2erm n ASP 46 Cb 0.56 2.70 -0.13 0.00 -1.14 0.00 0.00 41.12 43.10 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2erm s GLY 47 N -2.63 1.92 -0.21 6.12 0.00 -1.26 -0.89 107.32 110.37 2erm s GLY 47 Ca 0.15 -2.38 -0.02 0.00 0.00 0.00 0.00 44.72 42.47 2erm s GLY 47 CO 0.11 0.92 -0.10 -1.59 0.00 0.00 0.00 173.10 172.45 2erm s THR 48 N 1.06 2.91 0.02 0.90 2.01 -0.69 -4.13 115.64 117.72 2erm s THR 48 Ca 0.06 -0.65 0.23 0.00 0.31 0.00 0.00 61.69 61.64 2erm s THR 48 Cb -0.21 -2.29 0.22 0.00 0.01 0.00 0.00 72.50 70.23 2erm s THR 48 CO -0.05 0.46 1.74 0.03 -0.69 0.00 0.00 174.62 176.11 2erm h ARG 49 N 8.05 0.00 -5.41 4.92 3.08 -1.84 0.18 114.38 123.36 2erm h ARG 49 Ca -0.43 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.02 2erm h ARG 49 Cb 1.15 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.09 2erm h ARG 49 CO 0.62 0.24 -0.31 0.34 -1.07 0.00 0.00 179.97 179.79 2erm s ASP 50 N -6.21 6.39 0.00 7.04 -1.08 -1.26 -4.63 116.67 116.92 2erm s ASP 50 Ca 0.02 0.46 0.27 0.00 -0.52 0.00 0.00 52.55 52.78 2erm s ASP 50 Cb 0.09 -2.19 1.60 0.00 -1.46 0.00 0.00 42.92 40.96 2erm s ASP 50 CO 0.65 0.04 1.98 -2.11 0.52 0.00 0.00 175.17 176.25 2erm n ARG 51 N 3.96 0.80 0.18 4.34 0.00 -1.26 -3.91 116.66 120.76 2erm n ARG 51 Ca -0.11 0.01 0.03 0.00 -0.00 0.00 0.00 57.85 57.77 2erm n ARG 51 Cb 0.52 -1.50 0.31 0.00 -0.00 0.00 0.00 32.46 31.79 2erm n ARG 51 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2erm h SER 52 N 0.00 0.00 -3.87 2.89 0.02 -1.99 -3.47 113.55 107.14 2erm h SER 52 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2erm h SER 52 Cb 0.03 0.00 0.21 0.00 0.14 0.00 0.00 62.40 62.78 2erm h SER 52 CO 0.00 0.44 -0.15 -0.67 -1.14 0.00 0.00 176.83 175.31 2erm n ASP 53 N -3.80 -0.78 -0.31 3.07 2.03 -1.25 -4.94 116.55 110.56 2erm n ASP 53 Ca -0.01 0.38 -0.04 0.00 0.52 0.00 0.00 54.79 55.64 2erm n ASP 53 Cb 0.50 -1.35 0.08 0.00 -0.72 0.00 0.00 41.12 39.62 2erm n ASP 53 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 2erm h GLN 54 N -1.73 1.14 -1.20 -0.67 3.07 -1.90 -3.39 115.11 110.44 2erm h GLN 54 Ca -0.43 -0.08 -0.46 0.00 0.09 0.00 0.00 58.65 57.77 2erm h GLN 54 Cb 1.28 -0.25 -0.41 0.00 0.08 0.00 0.00 27.48 28.18 2erm h GLN 54 CO 0.38 0.77 -0.99 0.72 0.09 0.00 0.00 178.83 179.80 2erm n HIS 55 N -4.46 2.14 0.55 0.06 8.25 -1.26 0.78 115.22 121.28 2erm n HIS 55 Ca 0.09 -2.90 0.04 0.00 -0.26 0.00 0.00 57.72 54.69 2erm n HIS 55 Cb 0.03 -0.25 0.17 0.00 1.12 0.00 0.00 29.99 31.06 2erm n HIS 55 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2erm n ILE 56 N -0.27 0.83 -3.97 1.59 -0.00 -1.26 -1.82 119.36 114.47 2erm n ILE 56 Ca 0.22 -0.54 -0.30 0.00 -0.00 0.00 0.00 62.75 62.13 2erm n ILE 56 Cb 0.76 -0.06 -0.05 0.00 -0.00 0.00 0.00 39.64 40.29 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2erm s GLN 57 N -1.67 3.26 -0.20 6.28 -2.07 -1.26 -3.90 119.66 120.11 2erm s GLN 57 Ca 0.24 -0.55 -0.09 0.00 -1.82 0.00 0.00 55.36 53.14 2erm s GLN 57 Cb 0.15 -2.92 0.08 0.00 -1.09 0.00 0.00 33.01 29.23 2erm s GLN 57 CO 0.12 0.58 0.45 -0.48 -1.32 0.00 0.00 175.29 174.63 2erm s LEU 58 N -2.61 -0.45 -0.93 2.60 0.05 -0.72 -4.60 118.68 112.03 2erm s LEU 58 Ca 0.33 1.02 -0.24 0.00 0.05 0.00 0.00 54.13 55.29 2erm s LEU 58 Cb -0.12 1.47 0.01 0.00 -2.05 0.00 0.00 46.19 45.50 2erm s LEU 58 CO 0.26 -0.21 1.62 -1.58 -0.55 0.00 0.00 176.35 175.88 2erm s GLN 59 N 2.01 3.16 -0.41 1.48 -0.44 0.13 -4.72 119.66 120.87 2erm s GLN 59 Ca -0.06 -0.67 -0.27 0.00 -2.50 0.00 0.00 55.36 51.86 2erm s GLN 59 Cb -0.10 -5.10 -0.05 0.00 -1.64 0.00 0.00 33.01 26.12 2erm s GLN 59 CO -0.14 -2.61 2.24 -0.51 0.50 0.00 0.00 175.29 174.78 2erm s LEU 60 N 6.92 3.41 -0.62 3.68 1.43 -1.26 -1.41 118.68 130.83 2erm s LEU 60 Ca 0.54 1.25 -0.08 0.00 -1.03 0.00 0.00 54.13 54.81 2erm s LEU 60 Cb -0.04 -2.89 0.16 0.00 0.03 0.00 0.00 46.19 43.46 2erm s LEU 60 CO -0.03 -2.47 0.49 -0.44 0.23 0.00 0.00 176.35 174.14 2erm s SER 61 N 10.12 5.80 0.18 2.29 0.01 0.37 -4.93 113.70 127.54 2erm s SER 61 Ca 0.94 -2.48 -0.32 0.00 1.31 0.00 0.00 55.95 55.40 2erm s SER 61 Cb -0.22 -2.00 -0.11 0.00 0.21 0.00 0.00 66.02 63.90 2erm s SER 61 CO 0.29 -0.54 1.65 0.00 0.41 0.00 0.00 173.24 175.05 2erm s ALA 62 N 0.50 3.84 -0.01 1.44 0.00 -1.26 -0.57 121.76 125.69 2erm s ALA 62 Ca 0.13 1.46 -0.21 0.00 0.00 0.00 0.00 51.96 53.35 2erm s ALA 62 Cb -0.20 -3.67 -0.27 0.00 0.00 0.00 0.00 23.12 18.99 2erm s ALA 62 CO -0.04 -0.88 1.02 1.49 0.00 0.00 0.00 175.76 177.35 2erm h GLU 63 N 6.98 0.37 0.00 0.00 4.81 -1.04 -3.47 114.58 122.22 2erm h GLU 63 Ca -0.43 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.33 2erm h GLU 63 Cb 1.20 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2erm h GLU 63 CO 0.94 1.16 0.00 0.45 -0.73 0.00 0.00 179.01 180.83 2erm n SER 64 N -4.18 0.00 -2.84 1.04 2.88 -1.11 -5.01 113.62 104.39 2erm n SER 64 Ca -0.12 -0.67 -0.16 0.00 -1.33 0.00 0.00 58.87 56.60 2erm n SER 64 Cb 0.74 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.15 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 0.00 2.06 0.00 2.46 0.24 -1.26 -3.05 118.33 118.77 2erm n VAL 65 Ca 0.00 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.13 2erm n VAL 65 Cb 0.00 -1.98 0.00 0.00 -1.47 0.00 0.00 33.84 30.39 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 3.42 2.18 3.78 7.63 0.00 -1.26 -5.09 105.19 115.85 2erm n GLY 66 Ca 0.35 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 4.11 0.02 1.61 1.03 -1.17 -0.42 118.70 123.88 2erm s GLU 67 Ca 0.00 0.40 0.02 0.00 0.03 0.00 0.00 54.97 55.43 2erm s GLU 67 Cb 0.00 -3.32 -0.01 0.00 -0.80 0.00 0.00 34.13 30.00 2erm s GLU 67 CO 0.00 0.46 -0.08 0.14 -1.33 0.00 0.00 175.26 174.45 2erm s VAL 68 N -0.34 0.58 -0.28 1.83 -7.23 0.58 -0.36 120.40 115.18 2erm s VAL 68 Ca 0.24 -0.61 -0.10 0.00 -1.81 0.00 0.00 61.98 59.70 2erm s VAL 68 Cb -0.16 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2erm s VAL 68 CO 0.12 -0.04 0.16 -0.31 -0.31 0.00 0.00 175.10 174.71 2erm s TYR 69 N -0.62 3.18 -0.62 2.82 2.02 0.26 0.24 117.35 124.64 2erm s TYR 69 Ca -0.02 -0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.33 2erm s TYR 69 Cb -0.05 -2.35 0.06 0.00 -0.40 0.00 0.00 41.96 39.22 2erm s TYR 69 CO 0.00 -0.26 0.93 0.42 -1.57 0.00 0.00 175.55 175.07 2erm s ILE 70 N 1.70 4.38 0.06 2.71 1.01 -1.26 -0.48 121.20 129.33 2erm s ILE 70 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2erm s ILE 70 Cb -0.16 -4.62 -0.05 0.00 0.01 0.00 0.00 42.46 37.64 2erm s ILE 70 CO 0.09 -1.32 0.35 -0.54 0.00 0.00 0.00 174.94 173.52 2erm s LYS 71 N 3.92 3.67 0.12 2.79 1.02 -0.50 0.01 119.74 130.78 2erm s LYS 71 Ca 0.24 0.05 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 2erm s LYS 71 Cb -0.16 -3.02 -0.08 0.00 -0.52 0.00 0.00 37.83 34.05 2erm s LYS 71 CO 0.13 0.59 1.45 -1.54 -0.92 0.00 0.00 175.35 175.05 2erm s SER 72 N -1.81 6.75 0.04 2.83 1.04 0.30 0.19 113.70 123.03 2erm s SER 72 Ca 0.32 2.41 -0.28 0.00 0.48 0.00 0.00 55.95 58.87 2erm s SER 72 Cb -0.13 -2.59 -0.16 0.00 0.10 0.00 0.00 66.02 63.24 2erm s SER 72 CO 0.18 -0.71 1.37 0.71 0.98 0.00 0.00 173.24 175.76 2erm h THR 73 N 4.23 0.00 0.00 2.02 1.35 -1.89 0.26 112.91 118.88 2erm h THR 73 Ca -0.42 -0.05 -0.03 0.00 -0.55 0.00 0.00 66.41 65.37 2erm h THR 73 Cb 1.21 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2erm h THR 73 CO 0.88 0.00 -0.10 1.05 -0.25 0.00 0.00 175.52 177.10 2erm h GLU 74 N -1.07 0.06 -0.05 4.72 9.09 -1.93 -3.32 114.58 122.08 2erm h GLU 74 Ca -0.10 -0.07 -0.06 0.00 0.05 0.00 0.00 59.36 59.17 2erm h GLU 74 Cb 0.78 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.90 2erm h GLU 74 CO 0.17 0.88 -0.27 1.79 0.05 0.00 0.00 179.01 181.63 2erm h THR 75 N -0.73 1.21 0.00 -1.06 1.35 -2.00 -3.47 112.91 108.22 2erm h THR 75 Ca -0.01 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 2erm h THR 75 Cb 0.92 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2erm h THR 75 CO 0.02 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2erm n GLY 76 N -0.68 1.15 3.75 5.82 0.00 0.91 -5.00 105.19 111.14 2erm n GLY 76 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2erm n GLY 76 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2erm s GLN 77 N -0.15 4.83 -0.54 1.61 -2.07 -1.25 -4.58 119.66 117.52 2erm s GLN 77 Ca 0.00 1.50 -0.19 0.00 -1.82 0.00 0.00 55.36 54.85 2erm s GLN 77 Cb 0.00 -3.25 0.07 0.00 -1.09 0.00 0.00 33.01 28.75 2erm s GLN 77 CO 0.00 0.49 0.66 0.71 -1.32 0.00 0.00 175.29 175.82 2erm s TYR 78 N -1.20 3.03 -0.13 9.60 1.51 0.26 -0.54 117.35 129.87 2erm s TYR 78 Ca 0.42 -0.69 -0.29 0.00 -1.01 0.00 0.00 57.07 55.49 2erm s TYR 78 Cb -0.26 -3.71 -0.07 0.00 -0.11 0.00 0.00 41.96 37.81 2erm s TYR 78 CO 0.32 -1.13 2.14 -0.11 -1.11 0.00 0.00 175.55 175.66 2erm n LEU 79 N 6.24 3.55 -3.95 -1.29 0.00 0.10 -0.06 117.00 121.59 2erm n LEU 79 Ca -0.08 0.45 -0.11 0.00 0.00 0.00 0.00 56.01 56.27 2erm n LEU 79 Cb 0.44 -1.54 -0.02 0.00 0.00 0.00 0.00 43.42 42.31 2erm n LEU 79 CO 0.56 -0.38 0.32 0.00 0.00 0.00 0.00 177.39 177.88 2erm s ALA 80 N 6.97 -0.10 -0.00 1.96 0.00 0.55 -4.27 121.76 126.86 2erm s ALA 80 Ca 0.97 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2erm s ALA 80 Cb -0.38 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 2erm s ALA 80 CO 0.38 -0.89 -0.07 -1.64 0.00 0.00 0.00 175.76 173.54 2erm s MET 81 N -2.95 2.58 0.00 0.00 -1.94 -1.25 -0.68 119.30 115.05 2erm s MET 81 Ca 0.22 -0.70 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2erm s MET 81 Cb -0.03 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.30 2erm s MET 81 CO 0.14 0.61 0.00 -3.47 -0.01 0.00 0.00 175.02 172.29 2erm n ASP 82 N 1.62 0.00 -0.36 3.03 2.03 0.21 -4.65 116.55 118.43 2erm n ASP 82 Ca -0.16 -0.80 0.07 0.00 0.52 0.00 0.00 54.79 54.42 2erm n ASP 82 Cb 0.53 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 41.16 2erm n ASP 82 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2erm h THR 83 N -0.43 0.93 -0.97 5.18 1.35 -2.02 0.18 112.91 117.13 2erm h THR 83 Ca 0.00 -0.34 -0.61 0.00 -0.55 0.00 0.00 66.41 64.91 2erm h THR 83 Cb 0.00 -0.16 -0.30 0.00 -1.73 0.00 0.00 68.15 65.96 2erm h THR 83 CO 0.00 0.18 0.72 -0.67 -0.25 0.00 0.00 175.52 175.50 2erm n ASP 84 N -4.62 6.14 -1.95 5.36 2.03 -1.26 -4.89 116.55 117.37 2erm n ASP 84 Ca 0.19 -3.73 -0.19 0.00 0.52 0.00 0.00 54.79 51.57 2erm n ASP 84 Cb 0.35 -0.90 -0.04 0.00 -0.72 0.00 0.00 41.12 39.81 2erm n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2erm n GLY 85 N -1.00 0.40 3.60 0.27 0.00 0.62 -2.45 105.19 106.63 2erm n GLY 85 Ca 0.60 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 2erm n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2erm s LEU 86 N -5.15 3.52 0.10 0.99 0.20 -1.23 -2.78 118.68 114.34 2erm s LEU 86 Ca 0.00 0.96 -0.31 0.00 0.69 0.00 0.00 54.13 55.47 2erm s LEU 86 Cb 0.00 -3.45 -0.09 0.00 -0.43 0.00 0.00 46.19 42.23 2erm s LEU 86 CO 0.00 -1.61 1.57 -0.76 -0.29 0.00 0.00 176.35 175.25 2erm s LEU 87 N 6.25 4.36 0.00 -0.68 1.43 -1.26 -0.62 118.68 128.17 2erm s LEU 87 Ca 0.69 2.48 -0.06 0.00 -1.03 0.00 0.00 54.13 56.21 2erm s LEU 87 Cb -0.17 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.50 2erm s LEU 87 CO 0.32 -0.82 0.30 0.00 0.23 0.00 0.00 176.35 176.38 2erm n TYR 88 N 4.77 -1.39 -3.58 0.29 4.11 0.14 -4.08 117.16 117.42 2erm n TYR 88 Ca 0.14 -0.64 -0.40 0.00 -0.00 0.00 0.00 57.90 57.00 2erm n TYR 88 Cb 0.40 0.32 -0.08 0.00 -0.00 0.00 0.00 39.34 39.98 2erm n TYR 88 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2erm s GLY 89 N -1.87 2.33 0.70 -7.48 0.00 0.16 -0.33 107.32 100.83 2erm s GLY 89 Ca 0.06 -2.95 -0.14 0.00 0.00 0.00 0.00 44.72 41.69 2erm s GLY 89 CO 0.04 1.13 1.12 -0.45 0.00 0.00 0.00 173.10 174.94 2erm s SER 90 N 1.83 4.81 0.10 1.64 0.15 0.91 -4.61 113.70 118.53 2erm s SER 90 Ca 0.12 2.00 -0.14 0.00 0.70 0.00 0.00 55.95 58.63 2erm s SER 90 Cb -0.21 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.43 2erm s SER 90 CO -0.04 -1.83 1.35 1.56 1.20 0.00 0.00 173.24 175.49 2erm h GLN 91 N -0.33 0.75 -6.30 5.44 4.20 -1.95 0.77 115.11 117.69 2erm h GLN 91 Ca -0.46 -0.51 -0.59 0.00 0.06 0.00 0.00 58.65 57.16 2erm h GLN 91 Cb 1.25 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.99 2erm h GLN 91 CO 0.53 1.13 -0.66 0.95 -0.67 0.00 0.00 178.83 180.10 2erm s THR 92 N -4.02 3.52 -0.06 -0.54 -4.23 -1.26 -4.75 115.64 104.32 2erm s THR 92 Ca -0.11 -1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 58.43 2erm s THR 92 Cb 0.08 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2erm s THR 92 CO 0.87 -0.22 1.29 -2.16 -0.54 0.00 0.00 174.62 173.86 2erm s PRO 93 N -3.24 4.30 0.15 3.99 0.04 -1.26 -4.82 135.00 134.16 2erm s PRO 93 Ca 0.29 1.79 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 2erm s PRO 93 Cb -0.08 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 2erm s PRO 93 CO 0.19 -0.55 0.15 -0.80 0.04 0.00 0.00 177.00 176.03 2erm s ASN 94 N 1.76 0.20 0.62 6.66 -0.87 -1.26 -5.04 114.94 117.02 2erm s ASN 94 Ca 0.59 -1.09 0.27 0.00 -1.57 0.00 0.00 52.86 51.05 2erm s ASN 94 Cb -0.27 0.35 1.36 0.00 -0.02 0.00 0.00 41.25 42.68 2erm s ASN 94 CO 0.22 -0.80 1.77 -0.33 -2.57 0.00 0.00 177.10 175.40 2erm h GLU 95 N 2.73 0.00 0.05 -0.60 3.07 -1.96 0.31 114.58 118.18 2erm h GLU 95 Ca -0.34 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.33 2erm h GLU 95 Cb 1.21 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.14 2erm h GLU 95 CO 0.55 0.00 -0.79 0.93 -1.40 0.00 0.00 179.01 178.29 2erm h GLU 96 N 0.00 0.45 0.00 2.33 4.39 -1.91 -1.84 114.58 118.00 2erm h GLU 96 Ca 0.15 -0.55 -0.11 0.00 0.34 0.00 0.00 59.36 59.20 2erm h GLU 96 Cb 1.24 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 30.05 2erm h GLU 96 CO -0.00 1.20 -0.51 0.00 -1.16 0.00 0.00 179.01 178.54 2erm s LEU 98 N -7.43 2.95 -0.33 0.00 2.96 0.23 -4.10 118.68 112.96 2erm s LEU 98 Ca -0.01 -1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 52.39 2erm s LEU 98 Cb 0.12 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.24 2erm s LEU 98 CO 0.73 -3.34 0.95 -0.36 -1.32 0.00 0.00 176.35 173.01 2erm s PHE 99 N 12.06 3.14 -0.36 5.38 0.08 0.14 -0.52 117.98 137.90 2erm s PHE 99 Ca 0.72 0.96 -0.28 0.00 0.12 0.00 0.00 56.93 58.46 2erm s PHE 99 Cb -0.03 -3.54 -0.03 0.00 -0.57 0.00 0.00 43.02 38.84 2erm s PHE 99 CO 0.11 -0.73 1.95 -1.17 -0.10 0.00 0.00 175.22 175.28 2erm s LEU 100 N 3.40 3.45 0.69 -0.37 2.96 0.99 -0.30 118.68 129.50 2erm s LEU 100 Ca 0.39 1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 55.44 2erm s LEU 100 Cb -0.13 -3.27 0.01 0.00 0.50 0.00 0.00 46.19 43.30 2erm s LEU 100 CO 0.15 -1.97 1.07 -1.83 -1.32 0.00 0.00 176.35 172.46 2erm s GLU 101 N 6.24 2.84 -0.27 1.98 4.04 0.45 -0.71 118.70 133.26 2erm s GLU 101 Ca 0.84 1.09 -0.24 0.00 0.04 0.00 0.00 54.97 56.69 2erm s GLU 101 Cb -0.23 -1.97 0.09 0.00 0.02 0.00 0.00 34.13 32.04 2erm s GLU 101 CO 0.31 -1.18 0.81 0.50 -1.84 0.00 0.00 175.26 173.86 2erm s ARG 102 N -4.74 0.72 0.49 -4.83 6.06 0.12 -4.90 118.95 111.88 2erm s ARG 102 Ca 0.61 0.89 -0.16 0.00 -2.50 0.00 0.00 55.73 54.57 2erm s ARG 102 Cb -0.16 0.34 -0.08 0.00 0.06 0.00 0.00 34.95 35.11 2erm s ARG 102 CO 0.51 -0.09 0.95 -0.48 -2.50 0.00 0.00 175.30 173.68 2erm s LEU 103 N 0.45 3.68 0.03 -0.88 2.34 -1.26 0.24 118.68 123.27 2erm s LEU 103 Ca -0.00 1.50 -0.14 0.00 0.06 0.00 0.00 54.13 55.55 2erm s LEU 103 Cb -0.05 -4.42 0.02 0.00 -0.56 0.00 0.00 46.19 41.18 2erm s LEU 103 CO -0.03 -0.54 0.31 -0.70 -1.06 0.00 0.00 176.35 174.33 2erm s GLU 104 N -3.97 0.78 1.27 1.48 2.56 0.11 -4.90 118.70 116.03 2erm s GLU 104 Ca 0.58 -0.43 0.00 0.00 0.00 0.00 0.00 54.97 55.12 2erm s GLU 104 Cb -0.10 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.37 2erm s GLU 104 CO 0.30 -0.25 0.00 -1.91 -0.56 0.00 0.00 175.26 172.85 2erm n GLU 105 N 0.73 0.00 -1.18 4.30 2.13 -1.26 -0.59 120.64 124.76 2erm n GLU 105 Ca -0.19 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.26 2erm n GLU 105 Cb 0.59 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.27 2erm n GLU 105 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2erm n ASN 106 N 1.00 4.36 -3.67 4.31 3.02 -1.26 -4.52 115.26 118.49 2erm n ASN 106 Ca 0.00 -2.60 -0.25 0.00 -0.03 0.00 0.00 54.58 51.70 2erm n ASN 106 Cb 0.00 -1.29 0.06 0.00 -0.61 0.00 0.00 39.78 37.95 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 5.71 -2.63 -3.15 3.10 8.25 -1.08 -4.99 115.22 120.44 2erm n HIS 107 Ca 0.53 0.97 -0.40 0.00 -0.26 0.00 0.00 57.72 58.56 2erm n HIS 107 Cb 0.30 -4.74 -0.06 0.00 1.12 0.00 0.00 29.99 26.61 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 -3.33 3.38 0.48 4.41 2.02 0.24 -4.49 117.35 120.07 2erm s TYR 108 Ca 0.53 0.90 -0.19 0.00 -0.37 0.00 0.00 57.07 57.94 2erm s TYR 108 Cb -0.24 -2.77 -0.09 0.00 -0.40 0.00 0.00 41.96 38.46 2erm s TYR 108 CO 0.76 -0.14 0.99 -0.80 -1.57 0.00 0.00 175.55 174.79 2erm s ASN 109 N 1.16 6.59 0.29 2.29 -0.87 0.14 0.06 114.94 124.59 2erm s ASN 109 Ca 0.28 1.73 0.11 0.00 -1.57 0.00 0.00 52.86 53.41 2erm s ASN 109 Cb -0.16 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.49 2erm s ASN 109 CO 0.10 -0.61 -0.14 0.42 -2.57 0.00 0.00 177.10 174.31 2erm s THR 110 N -2.28 2.65 -0.16 1.60 -4.23 0.14 -0.45 115.64 112.90 2erm s THR 110 Ca 0.63 -2.27 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 2erm s THR 110 Cb -0.12 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2erm s THR 110 CO 0.22 -0.36 0.09 -0.31 -0.54 0.00 0.00 174.62 173.71 2erm s TYR 111 N -2.48 0.19 -0.27 3.99 2.02 -1.26 -0.70 117.35 118.83 2erm s TYR 111 Ca 0.31 -0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.69 2erm s TYR 111 Cb -0.04 -0.67 -0.00 0.00 -0.40 0.00 0.00 41.96 40.84 2erm s TYR 111 CO 0.16 -0.48 0.05 0.42 -1.57 0.00 0.00 175.55 174.13 2erm s ILE 112 N 2.14 3.87 -0.47 2.71 1.01 0.11 -1.50 121.20 129.08 2erm s ILE 112 Ca 0.02 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 2erm s ILE 112 Cb -0.16 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 2erm s ILE 112 CO -0.08 0.20 2.14 -0.44 0.00 0.00 0.00 174.94 176.75 2erm s SER 113 N 1.51 5.02 0.64 3.58 0.01 -0.14 -0.00 113.70 124.31 2erm s SER 113 Ca 0.04 1.00 0.33 0.00 1.31 0.00 0.00 55.95 58.63 2erm s SER 113 Cb -0.16 -2.51 1.85 0.00 0.21 0.00 0.00 66.02 65.40 2erm s SER 113 CO 0.01 -2.45 2.10 0.50 0.41 0.00 0.00 173.24 173.82 2erm h LYS 114 N 16.68 0.00 -0.33 12.44 3.64 -0.83 0.21 116.57 148.37 2erm h LYS 114 Ca -0.28 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2erm h LYS 114 Cb 1.22 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 2erm h LYS 114 CO 1.13 0.00 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.97 2erm h LYS 115 N 0.00 -0.06 -2.45 1.90 1.63 -1.56 -3.23 116.57 112.81 2erm h LYS 115 Ca 0.04 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.43 2erm h LYS 115 Cb 0.46 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 2erm h LYS 115 CO -0.00 -0.04 1.52 0.72 -3.45 0.00 0.00 179.45 178.20 2erm n HIS 116 N -5.31 1.12 0.22 1.91 -0.00 0.06 -4.72 115.22 108.49 2erm n HIS 116 Ca 0.01 -2.22 0.18 0.00 -0.00 0.00 0.00 57.72 55.68 2erm n HIS 116 Cb 0.22 -1.99 0.85 0.00 -0.00 0.00 0.00 29.99 29.07 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2erm h ALA 117 N 3.90 1.74 0.00 -1.41 0.00 -1.77 0.37 119.26 122.09 2erm h ALA 117 Ca 0.50 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 2erm h ALA 117 Cb 0.95 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2erm h ALA 117 CO 0.94 -0.30 -0.86 -0.85 0.00 0.00 0.00 179.25 178.18 2erm n GLU 118 N -3.69 0.50 -0.08 0.00 -0.00 -1.26 -4.62 120.64 111.47 2erm n GLU 118 Ca 0.01 0.42 -0.09 0.00 -0.00 0.00 0.00 57.16 57.50 2erm n GLU 118 Cb 0.33 -1.60 0.07 0.00 -0.00 0.00 0.00 31.44 30.23 2erm n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2erm h LYS 119 N -1.00 0.78 -5.49 3.44 1.57 -1.92 -3.48 116.57 110.48 2erm h LYS 119 Ca -0.07 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 2erm h LYS 119 Cb 0.80 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2erm h LYS 119 CO -0.04 0.97 -0.21 0.09 -0.57 0.00 0.00 179.45 179.69 2erm n ASN 120 N -4.09 -7.56 -4.77 0.86 3.02 0.13 -4.96 115.26 97.89 2erm n ASN 120 Ca -0.01 -0.03 -0.38 0.00 -0.03 0.00 0.00 54.58 54.14 2erm n ASN 120 Cb 0.47 -4.97 -0.06 0.00 -0.61 0.00 0.00 39.78 34.61 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2erm s TRP 121 N -2.89 3.70 -0.02 3.10 0.51 -1.26 -4.76 118.94 117.31 2erm s TRP 121 Ca 0.06 1.79 0.06 0.00 -2.12 0.00 0.00 56.10 55.89 2erm s TRP 121 Cb -0.01 -3.02 -0.02 0.00 -0.81 0.00 0.00 33.47 29.61 2erm s TRP 121 CO 0.77 0.06 -0.21 -0.06 -0.51 0.00 0.00 176.95 176.99 2erm s PHE 122 N -1.45 2.48 0.09 -1.98 0.40 -1.18 -0.97 117.98 115.37 2erm s PHE 122 Ca 0.48 -0.33 -0.32 0.00 -0.60 0.00 0.00 56.93 56.17 2erm s PHE 122 Cb -0.23 -1.54 -0.11 0.00 0.51 0.00 0.00 43.02 41.65 2erm s PHE 122 CO 0.29 0.07 1.84 1.55 0.70 0.00 0.00 175.22 179.66 2erm n VAL 123 N 2.30 0.41 -3.80 -0.44 3.14 -0.56 -4.79 118.33 114.59 2erm n VAL 123 Ca -0.16 -0.07 -0.10 0.00 -2.96 0.00 0.00 64.34 61.04 2erm n VAL 123 Cb 0.52 -2.06 -0.07 0.00 -1.06 0.00 0.00 33.84 31.16 2erm n VAL 123 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2erm s GLY 124 N 2.94 -0.03 0.02 7.55 0.00 -1.26 -4.44 107.32 112.11 2erm s GLY 124 Ca 0.84 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 45.36 2erm s GLY 124 CO 0.40 -0.46 -0.12 1.08 0.00 0.00 0.00 173.10 174.00 2erm s LEU 125 N -2.35 2.88 -0.08 0.66 1.43 -1.26 -0.98 118.68 118.98 2erm s LEU 125 Ca -0.02 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 2erm s LEU 125 Cb 0.01 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2erm s LEU 125 CO -0.06 0.27 1.18 -0.75 0.23 0.00 0.00 176.35 177.21 2erm s LYS 126 N -1.45 4.34 0.37 1.70 2.47 0.78 -4.66 119.74 123.30 2erm s LYS 126 Ca 0.16 1.63 0.18 0.00 -1.56 0.00 0.00 55.97 56.38 2erm s LYS 126 Cb -0.11 -3.58 1.14 0.00 -1.46 0.00 0.00 37.83 33.83 2erm s LYS 126 CO 0.07 -0.46 1.68 0.87 0.16 0.00 0.00 175.35 177.67 2erm h LYS 127 N 7.49 0.31 -0.81 4.03 1.79 -1.94 0.10 116.57 127.54 2erm h LYS 127 Ca -0.33 -0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.31 2erm h LYS 127 Cb 1.15 -0.07 -0.15 0.00 -1.58 0.00 0.00 32.23 31.59 2erm h LYS 127 CO 0.89 0.20 -0.03 -2.95 -1.08 0.00 0.00 179.45 176.48 2erm h ASN 128 N 0.31 -0.45 0.00 0.86 -1.07 -1.93 -3.46 115.58 109.84 2erm h ASN 128 Ca 0.71 0.22 0.00 0.00 0.07 0.00 0.00 56.30 57.30 2erm h ASN 128 Cb 1.78 0.40 0.00 0.00 -2.07 0.00 0.00 38.32 38.43 2erm h ASN 128 CO -0.49 -0.23 0.00 0.61 0.07 0.00 0.00 177.43 177.39 2erm n GLY 129 N -1.46 0.28 3.81 9.14 0.00 0.35 -5.05 105.19 112.26 2erm n GLY 129 Ca 0.15 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 2erm n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2erm s SER 130 N 0.00 -0.21 0.72 1.61 1.04 -1.12 -3.99 113.70 111.75 2erm s SER 130 Ca 0.00 -0.70 -0.16 0.00 0.48 0.00 0.00 55.95 55.57 2erm s SER 130 Cb 0.00 0.71 0.02 0.00 0.10 0.00 0.00 66.02 66.85 2erm s SER 130 CO 0.00 -1.33 1.11 0.00 0.98 0.00 0.00 173.24 174.00 2erm s LYS 132 N -3.49 0.89 0.16 0.00 -2.85 -0.15 -3.91 119.74 110.38 2erm s LYS 132 Ca 0.76 -1.12 0.06 0.00 -1.00 0.00 0.00 55.97 54.67 2erm s LYS 132 Cb -0.35 -0.72 -0.04 0.00 -2.06 0.00 0.00 37.83 34.66 2erm s LYS 132 CO 0.47 0.14 -0.14 -0.98 0.10 0.00 0.00 175.35 174.94 2erm s ARG 133 N -2.45 1.15 2.99 1.78 1.04 -1.26 -4.06 118.95 118.14 2erm s ARG 133 Ca 0.04 -1.42 0.00 0.00 -1.04 0.00 0.00 55.73 53.32 2erm s ARG 133 Cb -0.06 -0.95 0.00 0.00 -2.04 0.00 0.00 34.95 31.91 2erm s ARG 133 CO 0.02 0.16 0.00 0.41 -0.04 0.00 0.00 175.30 175.85 2erm n GLY 134 N 0.05 0.96 2.66 3.88 0.00 -1.02 -4.48 105.19 107.23 2erm n GLY 134 Ca -0.12 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 4.21 0.00 1.61 -0.04 -1.26 -1.20 135.00 138.32 2erm n PRO 135 Ca 0.00 -3.54 0.00 0.00 -0.04 0.00 0.00 63.50 59.92 2erm n PRO 135 Cb 0.00 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 2erm n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2erm n ARG 136 N 2.56 0.00 -1.42 0.54 0.00 -1.26 -5.08 116.66 111.99 2erm n ARG 136 Ca 0.52 0.00 -0.51 0.00 -0.00 0.00 0.00 57.85 57.85 2erm n ARG 136 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.68 2erm n ARG 136 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2erm n THR 137 N -0.45 0.15 -3.73 5.15 -2.24 -0.34 -4.85 114.28 107.97 2erm n THR 137 Ca 0.00 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2erm n THR 137 Cb 0.00 -1.50 -0.02 0.00 -2.10 0.00 0.00 70.33 66.71 2erm n THR 137 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2erm s HIS 138 N 7.30 -0.17 -0.89 4.78 5.04 -1.26 -3.07 115.29 127.01 2erm s HIS 138 Ca 1.11 -0.13 -0.27 0.00 -1.54 0.00 0.00 55.06 54.23 2erm s HIS 138 Cb -0.93 0.64 -0.24 0.00 0.04 0.00 0.00 32.58 32.08 2erm s HIS 138 CO 0.51 -0.86 1.99 0.98 -2.34 0.00 0.00 174.74 175.02 2erm n TYR 139 N -0.44 0.99 0.00 3.88 9.36 -1.26 -1.33 117.16 128.36 2erm n TYR 139 Ca -0.06 -0.44 0.00 0.00 3.32 0.00 0.00 57.90 60.72 2erm n TYR 139 Cb 0.61 -2.25 0.00 0.00 -0.63 0.00 0.00 39.34 37.07 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 5.84 0.65 3.56 2.98 0.00 -1.26 -5.07 105.19 111.88 2erm n GLY 140 Ca 0.43 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 2.72 0.63 1.61 -0.21 -0.44 -4.84 119.66 119.14 2erm s GLN 141 Ca 0.00 -0.08 0.42 0.00 0.02 0.00 0.00 55.36 55.73 2erm s GLN 141 Cb 0.00 -4.82 2.26 0.00 1.00 0.00 0.00 33.01 31.45 2erm s GLN 141 CO 0.00 -2.97 2.29 0.87 -2.12 0.00 0.00 175.29 173.36 2erm h LYS 142 N 12.26 0.00 -0.04 2.91 1.57 -1.91 -0.40 116.57 130.95 2erm h LYS 142 Ca -0.03 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2erm h LYS 142 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2erm h LYS 142 CO 1.24 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 180.12 2erm n ALA 143 N -2.06 0.02 1.34 3.86 0.00 -1.24 -0.61 120.51 121.82 2erm n ALA 143 Ca -0.03 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2erm n ALA 143 Cb 0.09 -0.03 0.69 0.00 0.00 0.00 0.00 19.45 20.20 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 -3.70 0.12 -2.84 0.00 -5.35 -0.16 -4.17 119.36 103.26 2erm n ILE 144 Ca 0.01 0.03 -0.43 0.00 -0.27 0.00 0.00 62.75 62.09 2erm n ILE 144 Cb 0.03 -0.60 -0.04 0.00 -1.74 0.00 0.00 39.64 37.30 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 -2.46 4.08 -0.19 7.28 1.02 0.22 -4.26 118.68 124.37 2erm s LEU 145 Ca 0.28 -0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.23 2erm s LEU 145 Cb 0.18 -2.96 0.00 0.00 0.02 0.00 0.00 46.19 43.43 2erm s LEU 145 CO 0.39 -1.15 -0.11 -0.36 0.02 0.00 0.00 176.35 175.13 2erm s PHE 146 N 3.84 2.87 -0.13 0.29 0.40 0.40 -0.76 117.98 124.89 2erm s PHE 146 Ca 0.32 -1.15 -0.29 0.00 -0.60 0.00 0.00 56.93 55.21 2erm s PHE 146 Cb -0.12 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2erm s PHE 146 CO 0.22 -0.60 1.28 -1.17 0.70 0.00 0.00 175.22 175.65 2erm s LEU 147 N 1.26 4.21 0.22 -0.37 2.96 0.95 0.24 118.68 128.14 2erm s LEU 147 Ca 0.03 1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 55.41 2erm s LEU 147 Cb -0.14 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2erm s LEU 147 CO -0.05 -0.73 1.15 -2.16 -1.32 0.00 0.00 176.35 173.23 2erm s PRO 148 N 3.23 4.56 -0.65 0.98 0.04 -1.26 -0.51 135.00 141.38 2erm s PRO 148 Ca 0.56 1.83 0.05 0.00 0.04 0.00 0.00 61.00 63.48 2erm s PRO 148 Cb -0.23 -3.23 0.16 0.00 0.04 0.00 0.00 34.50 31.24 2erm s PRO 148 CO 0.17 0.05 0.44 -0.51 0.04 0.00 0.00 177.00 177.19 2erm s LEU 149 N -0.71 4.53 0.28 -3.56 1.43 0.22 -4.94 118.68 115.93 2erm s LEU 149 Ca 0.49 -3.63 -0.09 0.00 -1.03 0.00 0.00 54.13 49.87 2erm s LEU 149 Cb -0.32 -1.57 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 2erm s LEU 149 CO 0.38 -0.12 0.60 -2.16 0.23 0.00 0.00 176.35 175.28 2erm s PRO 150 N -1.13 3.77 -0.03 1.29 0.04 -1.26 -1.03 135.00 136.65 2erm s PRO 150 Ca 0.23 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.52 2erm s PRO 150 Cb -0.09 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 2erm s PRO 150 CO -0.13 0.22 -0.04 0.28 0.04 0.00 0.00 177.00 177.36 2erm n VAL 151 N -0.57 0.19 -3.88 -0.36 0.31 0.10 -4.93 118.33 109.19 2erm n VAL 151 Ca 0.00 -0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2erm n VAL 151 Cb 0.53 -1.46 -0.01 0.00 -0.91 0.00 0.00 33.84 32.00 2erm n VAL 151 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2erm s SER 152 N -5.21 -0.00 -0.44 4.52 0.15 0.12 -5.03 113.70 107.81 2erm s SER 152 Ca -0.05 -0.97 -0.07 0.00 0.70 0.00 0.00 55.95 55.56 2erm s SER 152 Cb 0.02 0.76 -0.20 0.00 -1.71 0.00 0.00 66.02 64.89 2erm s SER 152 CO 0.06 -1.47 3.40 -1.20 1.20 0.00 0.00 173.24 175.23 2erm n SER 153 N -0.97 6.20 0.00 5.45 7.64 -1.26 -4.60 113.62 126.09 2erm n SER 153 Ca -0.05 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.27 2erm n SER 153 Cb 0.60 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 2erm n SER 153 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36