#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erm n LYS 23 N 0.00 -4.64 -3.71 -0.72 3.00 -1.26 -4.44 118.16 106.38 2erm n LYS 23 Ca 0.00 3.48 -0.23 0.00 -0.00 0.00 0.00 58.31 61.56 2erm n LYS 23 Cb 0.00 -4.95 0.03 0.00 0.00 0.00 0.00 35.03 30.11 2erm n LYS 23 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2erm n LYS 24 N 1.70 -3.94 -0.05 1.64 4.76 -1.26 -4.95 118.16 116.07 2erm n LYS 24 Ca -0.36 0.57 -0.12 0.00 -2.87 0.00 0.00 58.31 55.54 2erm n LYS 24 Cb 0.55 -4.95 -0.07 0.00 -1.84 0.00 0.00 35.03 28.72 2erm n LYS 24 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2erm h PRO 25 N -1.82 0.27 -2.28 1.97 0.13 -1.78 -3.40 132.00 125.09 2erm h PRO 25 Ca -0.62 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 64.37 2erm h PRO 25 Cb 1.36 -0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.24 2erm h PRO 25 CO 0.55 0.54 -0.10 0.21 -0.23 0.00 0.00 178.00 178.98 2erm s LYS 26 N -4.78 0.60 -0.12 0.86 2.20 -1.26 -0.23 119.74 117.01 2erm s LYS 26 Ca -0.14 1.01 0.02 0.00 -0.36 0.00 0.00 55.97 56.49 2erm s LYS 26 Cb 0.05 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.50 2erm s LYS 26 CO 0.72 -0.14 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.88 2erm s LEU 27 N 1.32 1.89 -0.46 5.43 1.43 -0.08 -0.85 118.68 127.36 2erm s LEU 27 Ca -0.08 -0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 52.34 2erm s LEU 27 Cb -0.06 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 44.96 2erm s LEU 27 CO -0.14 0.04 0.49 -0.76 0.23 0.00 0.00 176.35 176.22 2erm s LEU 28 N 0.91 5.04 -0.42 1.79 1.43 -1.26 -0.44 118.68 125.73 2erm s LEU 28 Ca -0.07 -0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 51.94 2erm s LEU 28 Cb -0.15 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.71 2erm s LEU 28 CO -0.02 -0.70 0.71 -0.47 0.23 0.00 0.00 176.35 176.11 2erm s TYR 29 N 2.21 3.06 0.39 0.29 5.04 0.23 -0.53 117.35 128.04 2erm s TYR 29 Ca 0.12 0.18 -0.18 0.00 -2.44 0.00 0.00 57.07 54.74 2erm s TYR 29 Cb -0.19 -3.42 -0.10 0.00 0.35 0.00 0.00 41.96 38.59 2erm s TYR 29 CO 0.12 -0.85 0.86 0.00 -1.34 0.00 0.00 175.55 174.34 2erm h SER 31 N 2.02 -1.75 0.00 0.00 4.64 -1.48 -3.26 113.55 113.72 2erm h SER 31 Ca -0.48 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2erm h SER 31 Cb 1.18 0.73 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2erm h SER 31 CO 0.63 -0.39 0.00 -3.20 -0.87 0.00 0.00 176.83 173.00 2erm n ASN 32 N -5.39 0.00 -3.70 4.97 5.15 -1.26 -0.62 115.26 114.41 2erm n ASN 32 Ca -0.02 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.71 2erm n ASN 32 Cb 0.34 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.55 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 0.00 -0.44 2.76 8.20 0.00 -1.26 -0.26 105.19 114.19 2erm n GLY 33 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.83 -0.51 3.67 -0.02 0.00 0.21 -4.87 105.19 102.85 2erm n GLY 34 Ca 0.07 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.07 3.16 0.54 1.61 4.02 0.64 -4.48 115.29 117.71 2erm s HIS 35 Ca 0.17 1.26 -0.22 0.00 1.02 0.00 0.00 55.06 57.29 2erm s HIS 35 Cb -0.08 -3.38 -0.05 0.00 -1.02 0.00 0.00 32.58 28.04 2erm s HIS 35 CO 0.21 -1.11 1.30 1.19 1.02 0.00 0.00 174.74 177.35 2erm n PHE 36 N 5.81 2.11 -1.42 1.40 3.01 0.15 -0.33 117.46 128.19 2erm n PHE 36 Ca 0.12 0.44 -0.51 0.00 1.01 0.00 0.00 57.45 58.51 2erm n PHE 36 Cb 0.46 -2.34 -0.05 0.00 -0.01 0.00 0.00 39.48 37.55 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 -0.83 -0.87 -4.11 4.37 7.94 0.31 -0.85 117.00 122.97 2erm n LEU 37 Ca 0.10 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.93 2erm n LEU 37 Cb 0.44 -0.94 -0.14 0.00 0.53 0.00 0.00 43.42 43.31 2erm n LEU 37 CO 0.54 -2.65 -0.46 -0.60 -1.11 0.00 0.00 177.39 173.11 2erm s ARG 38 N -0.69 0.99 -0.07 1.96 3.52 0.60 -4.27 118.95 121.00 2erm s ARG 38 Ca 0.72 -0.58 -0.02 0.00 -0.13 0.00 0.00 55.73 55.72 2erm s ARG 38 Cb -1.03 -0.97 0.03 0.00 -1.56 0.00 0.00 34.95 31.42 2erm s ARG 38 CO 0.56 0.26 0.05 -1.50 -0.81 0.00 0.00 175.30 173.85 2erm s ILE 39 N -0.53 0.06 -0.06 4.11 2.07 0.24 0.12 121.20 127.21 2erm s ILE 39 Ca 0.03 0.24 0.04 0.00 -1.41 0.00 0.00 60.65 59.55 2erm s ILE 39 Cb -0.06 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.17 2erm s ILE 39 CO 0.00 0.14 -0.17 -0.76 -1.91 0.00 0.00 174.94 172.24 2erm s LEU 40 N 2.10 2.53 0.19 8.50 1.43 0.16 -4.71 118.68 128.87 2erm s LEU 40 Ca 0.04 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 2erm s LEU 40 Cb -0.13 -1.51 0.29 0.00 0.03 0.00 0.00 46.19 44.87 2erm s LEU 40 CO -0.04 0.29 1.07 -2.65 0.23 0.00 0.00 176.35 175.24 2erm n PRO 41 N 2.70 -0.08 -0.35 1.29 -0.02 -1.26 -0.75 135.00 136.54 2erm n PRO 41 Ca -0.17 1.07 0.29 0.00 -2.02 0.00 0.00 63.50 62.66 2erm n PRO 41 Cb 0.52 -1.59 0.60 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.29 0.00 2.55 2.03 -1.96 -3.45 116.42 115.87 2erm h ASP 42 Ca 0.31 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2erm h ASP 42 Cb 0.48 0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 2erm h ASP 42 CO -0.70 0.02 0.00 0.61 -1.03 0.00 0.00 179.24 178.14 2erm n GLY 43 N -1.57 1.46 3.77 7.15 0.00 0.07 -5.12 105.19 110.97 2erm n GLY 43 Ca 0.27 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.10 2.81 0.33 2.61 -1.32 -1.22 -0.04 115.64 118.71 2erm s THR 44 Ca 0.00 0.26 0.08 0.00 -1.21 0.00 0.00 61.69 60.83 2erm s THR 44 Cb 0.00 -2.91 -0.04 0.00 -1.51 0.00 0.00 72.50 68.03 2erm s THR 44 CO 0.00 -0.35 0.11 0.54 -2.21 0.00 0.00 174.62 172.71 2erm s VAL 45 N -3.08 3.05 0.16 5.08 0.11 -1.26 -0.66 120.40 123.79 2erm s VAL 45 Ca 0.62 -1.75 -0.24 0.00 -2.93 0.00 0.00 61.98 57.68 2erm s VAL 45 Cb -0.16 -2.95 0.08 0.00 -1.53 0.00 0.00 36.38 31.82 2erm s VAL 45 CO 0.55 -0.21 1.04 -0.62 -3.33 0.00 0.00 175.10 172.53 2erm s ASP 46 N -3.81 -0.05 -0.09 3.54 2.15 0.12 -4.11 116.67 114.42 2erm s ASP 46 Ca 0.36 -0.55 0.03 0.00 0.43 0.00 0.00 52.55 52.83 2erm s ASP 46 Cb -0.03 0.47 -0.01 0.00 -0.30 0.00 0.00 42.92 43.05 2erm s ASP 46 CO 0.22 -0.90 -0.20 -0.83 -0.17 0.00 0.00 175.17 173.29 2erm s GLY 47 N -3.25 1.41 -0.06 2.66 0.00 -1.25 -0.29 107.32 106.54 2erm s GLY 47 Ca 0.19 -0.97 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 2erm s GLY 47 CO 0.04 -0.45 0.15 -1.08 0.00 0.00 0.00 173.10 171.76 2erm s THR 48 N 0.04 -0.02 0.54 0.90 -1.32 -0.03 -4.75 115.64 111.00 2erm s THR 48 Ca -0.08 0.09 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 2erm s THR 48 Cb -0.15 -0.24 0.34 0.00 -1.51 0.00 0.00 72.50 70.94 2erm s THR 48 CO 0.05 0.04 2.09 -0.09 -2.21 0.00 0.00 174.62 174.49 2erm h ARG 49 N 6.59 0.00 -4.26 7.08 1.12 -1.83 0.44 114.38 123.52 2erm h ARG 49 Ca -0.34 0.00 -0.44 0.00 -1.11 0.00 0.00 59.98 58.09 2erm h ARG 49 Cb 1.17 0.00 -0.33 0.00 -0.01 0.00 0.00 29.97 30.80 2erm h ARG 49 CO 0.42 0.00 -0.79 0.34 -3.11 0.00 0.00 179.97 176.83 2erm s ASP 50 N -6.45 1.21 0.37 -3.80 -1.08 -1.26 -4.25 116.67 101.40 2erm s ASP 50 Ca -0.05 -0.19 0.19 0.00 -0.52 0.00 0.00 52.55 51.98 2erm s ASP 50 Cb 0.18 -0.55 1.04 0.00 -1.46 0.00 0.00 42.92 42.13 2erm s ASP 50 CO 0.66 -0.01 1.53 0.08 0.52 0.00 0.00 175.17 177.96 2erm h ARG 51 N 6.99 0.00 0.00 4.34 -0.00 -1.96 -1.51 114.38 122.24 2erm h ARG 51 Ca -0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.60 2erm h ARG 51 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.13 2erm h ARG 51 CO 0.48 0.00 -0.11 0.77 -0.00 0.00 0.00 179.97 181.11 2erm h SER 52 N 0.00 0.00 -3.73 0.08 0.02 -1.98 -3.46 113.55 104.48 2erm h SER 52 Ca 0.00 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 2erm h SER 52 Cb 0.35 0.00 0.19 0.00 0.14 0.00 0.00 62.40 63.09 2erm h SER 52 CO 0.00 0.11 0.12 -0.62 -1.14 0.00 0.00 176.83 175.30 2erm s ASP 53 N -6.19 2.03 0.04 3.07 -1.08 -0.57 -4.96 116.67 109.01 2erm s ASP 53 Ca -0.03 1.72 -0.29 0.00 -0.52 0.00 0.00 52.55 53.44 2erm s ASP 53 Cb 0.13 -2.36 -0.16 0.00 -1.46 0.00 0.00 42.92 39.07 2erm s ASP 53 CO 0.59 -3.58 1.32 1.56 0.52 0.00 0.00 175.17 175.58 2erm h GLN 54 N -2.20 -1.00 -2.25 4.34 4.20 -1.90 -3.38 115.11 112.94 2erm h GLN 54 Ca -0.54 0.07 -0.60 0.00 0.06 0.00 0.00 58.65 57.65 2erm h GLN 54 Cb 1.30 0.23 -0.41 0.00 0.30 0.00 0.00 27.48 28.90 2erm h GLN 54 CO 0.48 -0.67 -0.68 0.72 -0.67 0.00 0.00 178.83 178.02 2erm n HIS 55 N -5.04 2.93 0.00 2.96 8.25 -1.26 -4.82 115.22 118.24 2erm n HIS 55 Ca -0.13 -4.07 0.00 0.00 -0.26 0.00 0.00 57.72 53.27 2erm n HIS 55 Cb 0.41 -0.52 0.01 0.00 1.12 0.00 0.00 29.99 31.01 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 1.07 0.59 -5.10 1.59 -6.64 -1.26 -0.59 119.36 109.02 2erm n ILE 56 Ca 0.28 -0.80 -0.31 0.00 -1.77 0.00 0.00 62.75 60.15 2erm n ILE 56 Cb 0.42 0.71 -0.15 0.00 -1.44 0.00 0.00 39.64 39.19 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2erm s GLN 57 N -0.61 2.17 0.16 6.28 0.00 -1.26 -4.25 119.66 122.15 2erm s GLN 57 Ca 0.01 -0.89 0.10 0.00 -0.00 0.00 0.00 55.36 54.57 2erm s GLN 57 Cb 0.01 -2.13 -0.04 0.00 0.00 0.00 0.00 33.01 30.84 2erm s GLN 57 CO 0.01 0.57 -0.22 -0.48 0.00 0.00 0.00 175.29 175.17 2erm s LEU 58 N -0.79 2.39 -0.14 2.60 2.34 -0.03 -3.03 118.68 122.03 2erm s LEU 58 Ca 0.11 -0.81 0.00 0.00 0.06 0.00 0.00 54.13 53.49 2erm s LEU 58 Cb -0.10 -1.00 0.02 0.00 -0.56 0.00 0.00 46.19 44.55 2erm s LEU 58 CO 0.00 0.06 -0.13 -1.58 -1.06 0.00 0.00 176.35 173.65 2erm s GLN 59 N -2.49 2.10 -0.30 1.48 0.74 0.11 -4.06 119.66 117.23 2erm s GLN 59 Ca 0.15 -0.48 -0.15 0.00 0.05 0.00 0.00 55.36 54.93 2erm s GLN 59 Cb -0.08 -1.96 -0.02 0.00 1.10 0.00 0.00 33.01 32.04 2erm s GLN 59 CO 0.07 -0.23 0.39 -1.17 -0.55 0.00 0.00 175.29 173.80 2erm s LEU 60 N 1.51 4.20 -0.86 3.68 2.96 -1.26 -0.46 118.68 128.46 2erm s LEU 60 Ca 0.04 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.96 2erm s LEU 60 Cb -0.13 -2.42 0.22 0.00 0.50 0.00 0.00 46.19 44.36 2erm s LEU 60 CO -0.10 -0.27 0.77 -0.55 -1.32 0.00 0.00 176.35 174.88 2erm s SER 61 N 1.69 6.35 0.12 3.68 0.15 0.31 -5.00 113.70 121.00 2erm s SER 61 Ca 0.14 -3.17 -0.31 0.00 0.70 0.00 0.00 55.95 53.32 2erm s SER 61 Cb -0.16 -2.06 -0.09 0.00 -1.71 0.00 0.00 66.02 62.00 2erm s SER 61 CO 0.11 -0.37 1.59 0.00 1.20 0.00 0.00 173.24 175.77 2erm s ALA 62 N -0.55 3.72 0.09 5.45 0.00 -1.26 -0.65 121.76 128.56 2erm s ALA 62 Ca 0.23 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 2erm s ALA 62 Cb -0.12 -3.65 -0.20 0.00 0.00 0.00 0.00 23.12 19.16 2erm s ALA 62 CO -0.08 -0.91 1.22 1.49 0.00 0.00 0.00 175.76 177.47 2erm h GLU 63 N 7.48 0.60 0.00 0.00 4.81 -1.01 -3.48 114.58 122.98 2erm h GLU 63 Ca -0.42 -0.66 0.06 0.00 -0.13 0.00 0.00 59.36 58.20 2erm h GLU 63 Cb 1.20 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 2erm h GLU 63 CO 0.92 1.26 0.17 0.45 -0.73 0.00 0.00 179.01 181.09 2erm n SER 64 N -3.81 -0.37 -3.15 1.04 2.88 -1.16 -5.00 113.62 104.05 2erm n SER 64 Ca -0.10 -1.16 -0.16 0.00 -1.33 0.00 0.00 58.87 56.12 2erm n SER 64 Cb 0.88 0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 64.93 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 -0.20 1.54 0.00 2.46 0.24 -1.26 -2.98 118.33 118.13 2erm n VAL 65 Ca 0.00 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 2erm n VAL 65 Cb 0.14 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 30.58 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 3.91 3.23 3.77 7.63 0.00 -1.26 -5.08 105.19 117.39 2erm n GLY 66 Ca 0.30 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 4.63 0.00 1.61 1.03 -1.16 -0.30 118.70 124.52 2erm s GLU 67 Ca 0.00 1.23 -0.04 0.00 0.03 0.00 0.00 54.97 56.19 2erm s GLU 67 Cb 0.00 -3.27 -0.00 0.00 -0.80 0.00 0.00 34.13 30.06 2erm s GLU 67 CO 0.00 0.55 0.07 0.14 -1.33 0.00 0.00 175.26 174.69 2erm s VAL 68 N -1.13 0.08 -0.17 1.83 -7.23 0.85 -0.33 120.40 114.30 2erm s VAL 68 Ca 0.37 -0.64 -0.00 0.00 -1.81 0.00 0.00 61.98 59.90 2erm s VAL 68 Cb -0.24 -0.31 -0.00 0.00 0.56 0.00 0.00 36.38 36.39 2erm s VAL 68 CO 0.27 -0.35 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.27 2erm s TYR 69 N -1.14 2.81 -0.40 2.82 2.02 0.17 -0.73 117.35 122.91 2erm s TYR 69 Ca -0.12 -1.07 -0.10 0.00 -0.37 0.00 0.00 57.07 55.40 2erm s TYR 69 Cb -0.07 -1.93 0.06 0.00 -0.40 0.00 0.00 41.96 39.62 2erm s TYR 69 CO 0.00 -0.51 0.23 0.42 -1.57 0.00 0.00 175.55 174.12 2erm s ILE 70 N 0.95 4.36 0.32 2.71 1.01 -1.26 -0.53 121.20 128.76 2erm s ILE 70 Ca -0.02 -1.16 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 2erm s ILE 70 Cb -0.15 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 2erm s ILE 70 CO -0.02 -0.38 0.72 -0.75 0.00 0.00 0.00 174.94 174.51 2erm s LYS 71 N 1.48 3.99 0.40 2.79 2.20 0.40 -0.12 119.74 130.88 2erm s LYS 71 Ca 0.02 0.64 -0.22 0.00 -0.36 0.00 0.00 55.97 56.05 2erm s LYS 71 Cb -0.21 -2.45 -0.11 0.00 -1.51 0.00 0.00 37.83 33.55 2erm s LYS 71 CO 0.04 0.17 0.94 -1.54 -0.36 0.00 0.00 175.35 174.60 2erm s SER 72 N -2.27 7.04 0.02 1.43 1.04 0.12 0.06 113.70 121.13 2erm s SER 72 Ca 0.54 1.72 -0.12 0.00 0.48 0.00 0.00 55.95 58.57 2erm s SER 72 Cb -0.10 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.41 2erm s SER 72 CO 0.18 -0.28 1.12 0.71 0.98 0.00 0.00 173.24 175.95 2erm h THR 73 N 2.10 0.00 0.16 2.02 1.35 -1.84 -3.06 112.91 113.64 2erm h THR 73 Ca -0.48 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 2erm h THR 73 Cb 1.18 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2erm h THR 73 CO 0.62 0.00 -0.08 -0.33 -0.25 0.00 0.00 175.52 175.48 2erm h GLU 74 N -0.44 -0.21 0.00 4.72 3.07 -1.96 -3.32 114.58 116.45 2erm h GLU 74 Ca -0.04 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2erm h GLU 74 Cb 0.32 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2erm h GLU 74 CO 0.07 -0.14 -0.06 1.79 -1.40 0.00 0.00 179.01 179.27 2erm h THR 75 N -0.30 0.18 -0.17 1.13 1.35 -1.93 -3.46 112.91 109.70 2erm h THR 75 Ca -0.02 -0.58 -0.06 0.00 -0.55 0.00 0.00 66.41 65.20 2erm h THR 75 Cb 0.17 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 2erm h THR 75 CO 0.04 0.06 -0.05 0.61 -0.25 0.00 0.00 175.52 175.92 2erm n GLY 76 N -0.15 0.55 3.75 5.82 0.00 -1.15 -4.99 105.19 109.01 2erm n GLY 76 Ca -0.00 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.48 4.46 -0.79 1.61 -0.21 -1.26 -4.56 119.66 116.43 2erm s GLN 77 Ca 0.00 0.99 -0.22 0.00 0.02 0.00 0.00 55.36 56.15 2erm s GLN 77 Cb 0.00 -3.37 0.08 0.00 1.00 0.00 0.00 33.01 30.73 2erm s GLN 77 CO 0.00 0.28 1.09 0.71 -2.12 0.00 0.00 175.29 175.25 2erm s TYR 78 N -0.01 2.76 -0.28 0.91 1.51 0.34 0.14 117.35 122.72 2erm s TYR 78 Ca 0.37 -0.80 -0.38 0.00 -1.01 0.00 0.00 57.07 55.25 2erm s TYR 78 Cb -0.20 -4.36 -0.14 0.00 -0.11 0.00 0.00 41.96 37.15 2erm s TYR 78 CO 0.21 -1.67 1.92 -0.11 -1.11 0.00 0.00 175.55 174.80 2erm n LEU 79 N 7.61 2.43 -3.96 -1.29 0.00 0.84 -0.23 117.00 122.40 2erm n LEU 79 Ca 0.09 0.84 -0.10 0.00 0.00 0.00 0.00 56.01 56.85 2erm n LEU 79 Cb 0.47 -1.21 -0.03 0.00 0.00 0.00 0.00 43.42 42.65 2erm n LEU 79 CO 0.61 -0.46 0.28 0.00 0.00 0.00 0.00 177.39 177.81 2erm s ALA 80 N 4.88 -0.33 -0.00 1.96 0.00 0.41 -4.41 121.76 124.26 2erm s ALA 80 Ca 1.02 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 52.15 2erm s ALA 80 Cb -0.96 0.99 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2erm s ALA 80 CO 0.59 -0.90 -0.10 0.00 0.00 0.00 0.00 175.76 175.35 2erm s MET 81 N -3.59 0.79 0.00 0.00 0.23 -0.20 -0.65 119.30 115.88 2erm s MET 81 Ca 0.21 -0.39 0.00 0.00 -1.03 0.00 0.00 55.69 54.47 2erm s MET 81 Cb -0.02 -0.76 0.00 0.00 -1.53 0.00 0.00 34.83 32.51 2erm s MET 81 CO 0.11 0.21 0.00 -3.47 -2.03 0.00 0.00 175.02 169.83 2erm n ASP 82 N 2.72 -0.71 0.23 -1.18 2.03 -0.06 -4.60 116.55 114.99 2erm n ASP 82 Ca -0.14 -0.49 0.11 0.00 0.52 0.00 0.00 54.79 54.79 2erm n ASP 82 Cb 0.56 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.49 2erm n ASP 82 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2erm h THR 83 N -1.26 0.51 -0.44 5.18 1.03 -1.99 0.16 112.91 116.09 2erm h THR 83 Ca 0.00 -0.96 -0.06 0.00 -0.01 0.00 0.00 66.41 65.38 2erm h THR 83 Cb 0.00 1.67 -0.03 0.00 -1.07 0.00 0.00 68.15 68.71 2erm h THR 83 CO 0.00 0.18 0.05 -0.67 -0.01 0.00 0.00 175.52 175.07 2erm n ASP 84 N -3.41 4.43 -0.11 0.00 2.03 -1.26 -4.97 116.55 113.26 2erm n ASP 84 Ca -0.00 -3.10 -0.01 0.00 0.52 0.00 0.00 54.79 52.19 2erm n ASP 84 Cb 0.38 -0.63 -0.01 0.00 -0.72 0.00 0.00 41.12 40.15 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 -0.21 0.51 3.60 0.27 0.00 0.55 -3.62 105.19 106.28 2erm n GLY 85 Ca 0.28 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.33 3.51 0.12 0.99 2.96 -1.26 -0.33 118.68 124.34 2erm s LEU 86 Ca 0.00 1.51 -0.31 0.00 -0.22 0.00 0.00 54.13 55.11 2erm s LEU 86 Cb 0.00 -3.52 -0.08 0.00 0.50 0.00 0.00 46.19 43.09 2erm s LEU 86 CO 0.00 -1.76 1.42 -0.76 -1.32 0.00 0.00 176.35 173.93 2erm s LEU 87 N 7.20 4.37 0.34 -0.68 1.43 -0.90 -0.88 118.68 129.56 2erm s LEU 87 Ca 0.86 2.37 -0.13 0.00 -1.03 0.00 0.00 54.13 56.20 2erm s LEU 87 Cb -0.26 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.40 2erm s LEU 87 CO 0.34 -0.68 0.67 -0.72 0.23 0.00 0.00 176.35 176.19 2erm s TYR 88 N 1.14 0.32 -0.54 0.29 -0.85 0.18 -4.14 117.35 113.75 2erm s TYR 88 Ca 0.66 -0.82 0.02 0.00 -0.52 0.00 0.00 57.07 56.41 2erm s TYR 88 Cb -0.38 0.53 0.14 0.00 0.38 0.00 0.00 41.96 42.62 2erm s TYR 88 CO 0.30 -1.35 0.29 0.20 -1.52 0.00 0.00 175.55 173.47 2erm s GLY 89 N -3.08 2.44 0.49 5.49 0.00 0.94 -0.44 107.32 113.15 2erm s GLY 89 Ca 0.19 -3.24 -0.02 0.00 0.00 0.00 0.00 44.72 41.66 2erm s GLY 89 CO 0.13 1.03 0.67 -1.14 0.00 0.00 0.00 173.10 173.78 2erm n SER 90 N 3.25 0.75 0.06 1.64 3.41 0.67 -4.37 113.62 119.03 2erm n SER 90 Ca 0.06 -1.66 -0.21 0.00 -0.26 0.00 0.00 58.87 56.79 2erm n SER 90 Cb 0.34 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.72 2erm n SER 90 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2erm h GLN 91 N 0.00 0.60 -4.61 4.33 4.20 -1.92 0.97 115.11 118.69 2erm h GLN 91 Ca -0.22 -0.73 -0.23 0.00 0.06 0.00 0.00 58.65 57.53 2erm h GLN 91 Cb 0.77 0.23 -0.16 0.00 0.30 0.00 0.00 27.48 28.62 2erm h GLN 91 CO 0.22 1.31 -0.70 0.95 -0.67 0.00 0.00 178.83 179.94 2erm s THR 92 N -3.11 0.63 -1.22 -0.54 -4.23 -1.26 -4.74 115.64 101.17 2erm s THR 92 Ca -0.10 -1.72 -0.17 0.00 -1.18 0.00 0.00 61.69 58.51 2erm s THR 92 Cb 0.05 -1.42 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 2erm s THR 92 CO 0.91 -0.77 2.12 -0.81 -0.54 0.00 0.00 174.62 175.53 2erm n PRO 93 N 0.32 2.39 -2.72 3.99 -0.04 -1.26 -4.75 135.00 132.93 2erm n PRO 93 Ca -0.15 -2.34 -0.21 0.00 -0.04 0.00 0.00 63.50 60.76 2erm n PRO 93 Cb 0.59 -3.16 0.03 0.00 -0.04 0.00 0.00 33.50 30.92 2erm n PRO 93 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2erm s ASN 94 N 3.83 5.38 0.38 3.54 -0.87 -1.26 -4.94 114.94 121.00 2erm s ASN 94 Ca 0.51 -0.01 0.12 0.00 -1.57 0.00 0.00 52.86 51.91 2erm s ASN 94 Cb 0.14 -0.95 0.92 0.00 -0.02 0.00 0.00 41.25 41.35 2erm s ASN 94 CO -0.02 -1.05 1.88 -0.33 -2.57 0.00 0.00 177.10 175.01 2erm h GLU 95 N 0.16 0.56 -0.63 -0.60 3.07 -1.94 0.47 114.58 115.66 2erm h GLU 95 Ca -0.42 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 58.51 2erm h GLU 95 Cb 1.29 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 2erm h GLU 95 CO 0.52 0.37 0.43 0.93 -1.40 0.00 0.00 179.01 179.86 2erm h GLU 96 N 0.57 0.39 0.00 2.33 3.07 -1.95 0.15 114.58 119.14 2erm h GLU 96 Ca 0.43 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2erm h GLU 96 Cb 0.82 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2erm h GLU 96 CO -0.18 0.26 -0.12 0.00 -1.40 0.00 0.00 179.01 177.58 2erm s LEU 98 N -5.08 3.67 0.12 0.00 0.20 0.51 -4.36 118.68 113.75 2erm s LEU 98 Ca 0.08 -0.39 0.03 0.00 0.69 0.00 0.00 54.13 54.55 2erm s LEU 98 Cb 0.10 -2.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.07 2erm s LEU 98 CO 0.64 -1.54 0.17 -0.36 -0.29 0.00 0.00 176.35 174.98 2erm s PHE 99 N 4.83 3.31 -0.44 5.38 0.08 0.09 -2.60 117.98 128.62 2erm s PHE 99 Ca 0.34 0.08 -0.17 0.00 0.12 0.00 0.00 56.93 57.30 2erm s PHE 99 Cb -0.11 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2erm s PHE 99 CO 0.18 0.53 0.42 -1.17 -0.10 0.00 0.00 175.22 175.08 2erm s LEU 100 N -2.86 5.09 -0.00 -0.37 2.96 0.91 -0.11 118.68 124.30 2erm s LEU 100 Ca 0.32 -0.89 -0.24 0.00 -0.22 0.00 0.00 54.13 53.10 2erm s LEU 100 Cb -0.11 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 2erm s LEU 100 CO 0.25 -0.61 0.75 -0.70 -1.32 0.00 0.00 176.35 174.72 2erm s GLU 101 N 2.00 4.47 0.06 1.98 2.12 0.59 -0.87 118.70 129.04 2erm s GLU 101 Ca 0.09 1.00 -0.26 0.00 0.36 0.00 0.00 54.97 56.16 2erm s GLU 101 Cb -0.19 -3.40 0.09 0.00 0.26 0.00 0.00 34.13 30.88 2erm s GLU 101 CO 0.11 0.18 0.75 -0.98 -0.54 0.00 0.00 175.26 174.78 2erm s ARG 102 N 0.35 1.04 0.50 4.30 3.03 -0.83 -4.73 118.95 122.61 2erm s ARG 102 Ca 0.39 -0.32 -0.22 0.00 2.03 0.00 0.00 55.73 57.61 2erm s ARG 102 Cb -0.19 0.48 -0.08 0.00 -1.03 0.00 0.00 34.95 34.13 2erm s ARG 102 CO 0.21 -0.44 1.09 1.47 -1.13 0.00 0.00 175.30 176.50 2erm n LEU 103 N -0.17 3.68 0.03 -1.89 -0.00 -1.26 -1.58 117.00 115.81 2erm n LEU 103 Ca -0.13 0.96 0.00 0.00 -0.00 0.00 0.00 56.01 56.84 2erm n LEU 103 Cb 0.63 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 42.62 2erm n LEU 103 CO 0.12 -1.32 -0.21 1.21 -0.00 0.00 0.00 177.39 177.19 2erm n GLU 104 N -0.44 0.00 -4.12 1.47 4.07 0.76 -4.77 120.64 117.61 2erm n GLU 104 Ca 0.10 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.96 2erm n GLU 104 Cb 0.43 -0.38 -0.06 0.00 -0.06 0.00 0.00 31.44 31.38 2erm n GLU 104 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2erm n GLU 105 N -3.16 0.85 -1.52 5.31 -0.58 0.10 -4.99 120.64 116.66 2erm n GLU 105 Ca 0.00 -2.97 -0.13 0.00 -0.42 0.00 0.00 57.16 53.63 2erm n GLU 105 Cb 0.21 1.10 -0.10 0.00 -0.57 0.00 0.00 31.44 32.08 2erm n GLU 105 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2erm n ASN 106 N -1.39 0.98 -1.82 1.62 3.02 -1.26 -1.00 115.26 115.41 2erm n ASN 106 Ca -0.12 -1.72 -0.16 0.00 -0.03 0.00 0.00 54.58 52.55 2erm n ASN 106 Cb 0.52 -1.48 -0.00 0.00 -0.61 0.00 0.00 39.78 38.20 2erm n ASN 106 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2erm n HIS 107 N 16.64 -0.80 -4.06 3.10 -0.00 -1.26 -5.03 115.22 123.81 2erm n HIS 107 Ca 0.44 0.03 -0.33 0.00 -0.00 0.00 0.00 57.72 57.86 2erm n HIS 107 Cb 0.42 -3.25 -0.15 0.00 -0.00 0.00 0.00 29.99 27.00 2erm n HIS 107 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2erm s TYR 108 N -2.80 2.95 0.48 1.57 1.51 -0.17 -4.30 117.35 116.60 2erm s TYR 108 Ca 0.02 -1.71 0.03 0.00 -1.01 0.00 0.00 57.07 54.39 2erm s TYR 108 Cb -0.01 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 2erm s TYR 108 CO 0.02 -0.79 0.68 -0.80 -1.11 0.00 0.00 175.55 173.56 2erm s ASN 109 N 1.27 5.53 0.14 2.29 -0.87 0.99 -0.17 114.94 124.13 2erm s ASN 109 Ca 0.01 -0.04 0.06 0.00 -1.57 0.00 0.00 52.86 51.32 2erm s ASN 109 Cb -0.15 -1.01 -0.04 0.00 -0.02 0.00 0.00 41.25 40.03 2erm s ASN 109 CO -0.09 -0.91 -0.13 0.42 -2.57 0.00 0.00 177.10 173.82 2erm s THR 110 N -2.58 1.37 -0.30 1.60 -4.23 -0.61 -0.99 115.64 109.89 2erm s THR 110 Ca 0.54 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 2erm s THR 110 Cb -0.10 -1.67 0.09 0.00 1.34 0.00 0.00 72.50 72.16 2erm s THR 110 CO 0.37 -0.50 0.01 -0.31 -0.54 0.00 0.00 174.62 173.64 2erm s TYR 111 N -2.46 3.16 -0.14 3.99 1.51 -1.26 -1.96 117.35 120.19 2erm s TYR 111 Ca 0.12 -2.49 -0.05 0.00 -1.01 0.00 0.00 57.07 53.64 2erm s TYR 111 Cb -0.03 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 2erm s TYR 111 CO 0.03 -0.90 0.05 0.42 -1.11 0.00 0.00 175.55 174.04 2erm s ILE 112 N 1.12 4.69 -0.72 2.71 1.01 -0.05 -1.36 121.20 128.60 2erm s ILE 112 Ca 0.04 -0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 2erm s ILE 112 Cb -0.19 -3.06 -0.09 0.00 0.01 0.00 0.00 42.46 39.13 2erm s ILE 112 CO -0.09 0.54 2.27 -0.94 0.00 0.00 0.00 174.94 176.71 2erm s SER 113 N -0.27 4.38 0.59 3.58 1.04 0.51 -0.06 113.70 123.47 2erm s SER 113 Ca 0.08 0.19 0.35 0.00 0.48 0.00 0.00 55.95 57.05 2erm s SER 113 Cb -0.12 -2.54 1.84 0.00 0.10 0.00 0.00 66.02 65.31 2erm s SER 113 CO 0.02 -3.29 2.19 0.50 0.98 0.00 0.00 173.24 173.64 2erm h LYS 114 N 14.31 0.00 0.13 4.02 3.64 -1.80 -2.38 116.57 134.50 2erm h LYS 114 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2erm h LYS 114 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2erm h LYS 114 CO 1.10 0.04 -0.06 -0.22 -2.27 0.00 0.00 179.45 178.04 2erm h LYS 115 N 0.00 -0.17 -2.06 1.90 1.63 -1.73 -3.36 116.57 112.78 2erm h LYS 115 Ca -0.00 0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.61 2erm h LYS 115 Cb 0.20 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 2erm h LYS 115 CO 0.01 -0.12 -0.21 0.72 -3.45 0.00 0.00 179.45 176.40 2erm n HIS 116 N -3.56 0.09 1.38 1.91 -0.00 -1.09 -4.58 115.22 109.37 2erm n HIS 116 Ca -0.02 -1.53 0.14 0.00 -0.00 0.00 0.00 57.72 56.31 2erm n HIS 116 Cb 0.07 -1.61 0.56 0.00 -0.00 0.00 0.00 29.99 29.01 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2erm n ALA 117 N 2.55 2.82 0.09 -1.41 0.00 -0.91 -0.34 120.51 123.30 2erm n ALA 117 Ca 0.44 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 2erm n ALA 117 Cb 0.88 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 2erm n ALA 117 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2erm h GLU 118 N 0.77 0.38 0.00 0.00 9.09 -1.87 -3.29 114.58 119.66 2erm h GLU 118 Ca 0.00 -0.52 -0.27 0.00 0.05 0.00 0.00 59.36 58.62 2erm h GLU 118 Cb 0.39 0.17 -0.05 0.00 -1.65 0.00 0.00 28.75 27.61 2erm h GLU 118 CO 0.00 1.20 -1.90 1.63 0.05 0.00 0.00 179.01 179.99 2erm n LYS 119 N -3.67 0.65 -3.10 1.06 5.02 -1.23 -5.08 118.16 111.82 2erm n LYS 119 Ca -0.09 0.14 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 2erm n LYS 119 Cb 0.94 -1.68 0.02 0.00 -0.02 0.00 0.00 35.03 34.29 2erm n LYS 119 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2erm n ASN 120 N -2.85 -7.03 -4.87 4.39 6.94 0.53 -5.02 115.26 107.36 2erm n ASN 120 Ca -0.20 0.29 -0.30 0.00 -0.02 0.00 0.00 54.58 54.35 2erm n ASN 120 Cb 1.01 -3.96 -0.03 0.00 -2.36 0.00 0.00 39.78 34.44 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2erm s TRP 121 N -2.15 3.48 -0.05 -2.53 0.51 -1.24 -4.79 118.94 112.18 2erm s TRP 121 Ca 0.30 1.13 0.05 0.00 -2.12 0.00 0.00 56.10 55.45 2erm s TRP 121 Cb -0.06 -2.52 -0.01 0.00 -0.81 0.00 0.00 33.47 30.08 2erm s TRP 121 CO 0.80 -0.21 -0.20 -0.06 -0.51 0.00 0.00 176.95 176.78 2erm s PHE 122 N -2.50 1.94 -0.08 -1.98 0.40 -1.26 -0.36 117.98 114.14 2erm s PHE 122 Ca 0.53 -0.56 -0.31 0.00 -0.60 0.00 0.00 56.93 55.99 2erm s PHE 122 Cb -0.10 -1.29 -0.09 0.00 0.51 0.00 0.00 43.02 42.04 2erm s PHE 122 CO 0.34 -0.17 2.01 0.28 0.70 0.00 0.00 175.22 178.38 2erm n VAL 123 N 3.05 0.60 -3.69 -0.44 0.31 -0.47 -4.61 118.33 113.08 2erm n VAL 123 Ca -0.18 -0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 2erm n VAL 123 Cb 0.53 -2.20 -0.09 0.00 -0.91 0.00 0.00 33.84 31.17 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 5.32 -0.40 0.21 2.92 0.00 -1.26 -4.26 107.32 109.84 2erm s GLY 124 Ca 0.94 1.53 0.07 0.00 0.00 0.00 0.00 44.72 47.26 2erm s GLY 124 CO 0.44 1.34 0.08 1.08 0.00 0.00 0.00 173.10 176.05 2erm s LEU 125 N 0.37 3.53 0.00 0.66 1.43 -1.24 -2.84 118.68 120.60 2erm s LEU 125 Ca -0.01 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2erm s LEU 125 Cb -0.04 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2erm s LEU 125 CO -0.01 0.03 0.00 1.17 0.23 0.00 0.00 176.35 177.78 2erm n LYS 126 N -0.61 0.00 -3.48 1.70 3.00 0.14 -4.38 118.16 114.53 2erm n LYS 126 Ca -0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.00 2erm n LYS 126 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.47 2erm n LYS 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2erm s LYS 127 N -0.15 0.25 -1.43 1.64 2.20 0.14 -4.69 119.74 117.69 2erm s LYS 127 Ca 0.00 -0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.28 2erm s LYS 127 Cb 0.00 -0.96 0.02 0.00 -1.51 0.00 0.00 37.83 35.39 2erm s LYS 127 CO 0.00 -0.99 0.55 -1.71 -0.36 0.00 0.00 175.35 172.84 2erm n ASN 128 N 5.28 -1.12 0.00 1.43 5.15 -1.26 -1.03 115.26 123.71 2erm n ASN 128 Ca -0.04 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 2erm n ASN 128 Cb 0.45 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.42 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2erm n GLY 129 N -1.82 1.60 0.00 8.20 0.00 -1.26 -5.00 105.19 106.90 2erm n GLY 129 Ca -0.24 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.76 -0.30 -4.73 1.61 2.88 -0.20 -3.73 113.62 110.91 2erm n SER 130 Ca 0.00 -0.85 -0.31 0.00 -1.33 0.00 0.00 58.87 56.38 2erm n SER 130 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 2erm n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2erm n LYS 132 N -3.77 1.02 -4.00 0.00 5.02 -1.13 -3.92 118.16 111.38 2erm n LYS 132 Ca 0.10 -1.37 -0.24 0.00 -2.02 0.00 0.00 58.31 54.78 2erm n LYS 132 Cb 0.53 0.05 -0.17 0.00 -0.02 0.00 0.00 35.03 35.41 2erm n LYS 132 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2erm s ARG 133 N -3.00 1.14 2.82 1.97 3.52 -1.26 -2.12 118.95 122.03 2erm s ARG 133 Ca 0.18 -0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 2erm s ARG 133 Cb -0.01 -1.23 0.00 0.00 -1.56 0.00 0.00 34.95 32.14 2erm s ARG 133 CO 0.11 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 2erm n GLY 134 N 4.68 2.88 2.64 8.12 0.00 0.55 -4.39 105.19 119.66 2erm n GLY 134 Ca -0.15 0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 13.51 5.34 0.00 1.61 -0.04 -1.26 -2.47 135.00 151.69 2erm n PRO 135 Ca 0.00 -4.58 0.00 0.00 -0.04 0.00 0.00 63.50 58.88 2erm n PRO 135 Cb 0.00 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 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 -0.01 0.00 0.00 0.54 0.63 -1.26 -5.04 116.66 111.52 2erm n ARG 136 Ca 0.48 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 2erm n ARG 136 Cb 0.26 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.17 2erm n ARG 136 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2erm n THR 137 N -2.43 0.00 -3.64 5.15 -2.24 -1.03 -4.39 114.28 105.70 2erm n THR 137 Ca 0.00 0.61 0.02 0.00 -2.27 0.00 0.00 64.05 62.41 2erm n THR 137 Cb 0.00 -0.99 -0.01 0.00 -2.10 0.00 0.00 70.33 67.24 2erm n THR 137 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2erm n HIS 138 N -0.52 -2.04 -0.95 4.78 -0.00 -1.26 -1.50 115.22 113.73 2erm n HIS 138 Ca 0.00 0.22 -0.31 0.00 -0.00 0.00 0.00 57.72 57.63 2erm n HIS 138 Cb 0.00 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.99 29.77 2erm n HIS 138 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2erm n TYR 139 N -1.91 1.70 0.08 1.57 4.01 -1.26 -4.01 117.16 117.34 2erm n TYR 139 Ca 0.00 -2.02 0.00 0.00 -0.16 0.00 0.00 57.90 55.72 2erm n TYR 139 Cb 0.08 -1.77 0.00 0.00 -0.31 0.00 0.00 39.34 37.34 2erm n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2erm n GLY 140 N 4.03 -0.27 3.28 2.72 0.00 -1.16 -5.13 105.19 108.65 2erm n GLY 140 Ca 0.48 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.52 1.75 0.49 1.61 -0.21 -0.56 -5.04 119.66 116.18 2erm s GLN 141 Ca 0.00 -0.92 0.25 0.00 0.02 0.00 0.00 55.36 54.71 2erm s GLN 141 Cb 0.00 -1.78 1.31 0.00 1.00 0.00 0.00 33.01 33.54 2erm s GLN 141 CO 0.00 0.47 1.91 0.87 -2.12 0.00 0.00 175.29 176.42 2erm h LYS 142 N 5.23 0.15 0.00 2.91 1.57 -1.92 -2.78 116.57 121.74 2erm h LYS 142 Ca -0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2erm h LYS 142 Cb 1.14 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2erm h LYS 142 CO 0.46 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 2erm n ALA 143 N -2.62 0.00 -0.22 3.86 0.00 -1.26 -0.37 120.51 119.89 2erm n ALA 143 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.65 2erm n ALA 143 Cb 0.76 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.51 2erm n ALA 143 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2erm h ILE 144 N 0.00 1.06 -2.54 0.00 3.07 -1.67 -3.28 117.51 114.14 2erm h ILE 144 Ca 0.00 -0.30 -0.57 0.00 1.55 0.00 0.00 64.86 65.54 2erm h ILE 144 Cb 0.00 0.10 -0.02 0.00 -0.27 0.00 0.00 36.82 36.64 2erm h ILE 144 CO 0.00 0.16 1.24 -0.76 -1.05 0.00 0.00 178.15 177.74 2erm s LEU 145 N -9.82 3.81 -0.14 0.16 1.43 0.50 -4.56 118.68 110.06 2erm s LEU 145 Ca -0.10 1.76 -0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2erm s LEU 145 Cb 0.19 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.92 2erm s LEU 145 CO 0.78 -1.44 -0.07 -0.36 0.23 0.00 0.00 176.35 175.49 2erm s PHE 146 N 5.99 1.66 -0.40 0.29 0.08 -0.16 -1.37 117.98 124.07 2erm s PHE 146 Ca 0.81 -0.95 -0.21 0.00 0.12 0.00 0.00 56.93 56.69 2erm s PHE 146 Cb -0.28 -1.31 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 2erm s PHE 146 CO 0.33 -0.58 0.69 -1.17 -0.10 0.00 0.00 175.22 174.39 2erm s LEU 147 N 1.65 4.30 -0.24 -0.37 2.96 0.60 -0.01 118.68 127.58 2erm s LEU 147 Ca 0.03 -0.02 -0.27 0.00 -0.22 0.00 0.00 54.13 53.65 2erm s LEU 147 Cb -0.14 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.71 2erm s LEU 147 CO -0.08 -0.74 0.95 -2.16 -1.32 0.00 0.00 176.35 173.00 2erm s PRO 148 N 2.92 4.23 -0.82 0.98 0.04 -1.26 -0.60 135.00 140.48 2erm s PRO 148 Ca 0.26 1.18 -0.09 0.00 0.04 0.00 0.00 61.00 62.39 2erm s PRO 148 Cb -0.14 -3.64 0.21 0.00 0.04 0.00 0.00 34.50 30.97 2erm s PRO 148 CO 0.18 -0.58 0.73 -0.51 0.04 0.00 0.00 177.00 176.86 2erm s LEU 149 N 3.05 6.18 0.23 -3.56 1.43 0.42 -4.97 118.68 121.45 2erm s LEU 149 Ca 0.40 -2.98 -0.30 0.00 -1.03 0.00 0.00 54.13 50.22 2erm s LEU 149 Cb -0.15 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 2erm s LEU 149 CO 0.07 -0.44 1.36 -2.16 0.23 0.00 0.00 176.35 175.41 2erm s PRO 150 N -0.27 4.34 0.03 1.29 0.04 -1.26 -0.90 135.00 138.26 2erm s PRO 150 Ca 0.21 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2erm s PRO 150 Cb -0.12 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2erm s PRO 150 CO -0.08 -0.31 0.00 0.28 0.04 0.00 0.00 177.00 176.93 2erm n VAL 151 N 2.31 0.22 -3.66 -0.36 0.31 0.68 -4.97 118.33 112.87 2erm n VAL 151 Ca 0.06 0.07 -0.27 0.00 -0.01 0.00 0.00 64.34 64.19 2erm n VAL 151 Cb 0.42 -1.33 -0.17 0.00 -0.91 0.00 0.00 33.84 31.85 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 -5.18 2.68 0.13 4.52 0.15 0.19 -5.02 113.70 111.17 2erm s SER 152 Ca 0.00 -0.76 -0.28 0.00 0.70 0.00 0.00 55.95 55.61 2erm s SER 152 Cb 0.00 -0.41 -0.16 0.00 -1.71 0.00 0.00 66.02 63.75 2erm s SER 152 CO 0.00 -0.34 0.60 -1.20 1.20 0.00 0.00 173.24 173.50 2erm n SER 153 N 5.17 -0.80 0.00 5.45 7.64 -1.26 0.72 113.62 130.54 2erm n SER 153 Ca -0.08 1.01 0.15 0.00 1.01 0.00 0.00 58.87 60.96 2erm n SER 153 Cb 0.48 -0.84 0.89 0.00 -1.01 0.00 0.00 64.21 63.73 2erm n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13