#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 1.53 -3.79 -0.72 4.76 -1.26 -4.63 118.16 114.06 2erm n LYS 23 Ca 0.00 -3.81 -0.24 0.00 -2.87 0.00 0.00 58.31 51.39 2erm n LYS 23 Cb 0.00 -1.71 0.02 0.00 -1.84 0.00 0.00 35.03 31.50 2erm n LYS 23 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2erm n LYS 24 N 0.75 -4.72 -1.64 1.97 5.02 -1.01 -4.92 118.16 113.61 2erm n LYS 24 Ca 0.25 0.58 -0.30 0.00 -2.02 0.00 0.00 58.31 56.82 2erm n LYS 24 Cb 0.52 -5.12 0.20 0.00 -0.02 0.00 0.00 35.03 30.61 2erm n LYS 24 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2erm s PRO 25 N -6.19 0.09 -0.21 1.97 0.04 -1.26 -4.52 135.00 124.91 2erm s PRO 25 Ca 0.12 -0.26 -0.04 0.00 0.04 0.00 0.00 61.00 60.86 2erm s PRO 25 Cb -0.06 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 2erm s PRO 25 CO 0.83 -2.81 -0.03 0.15 0.04 0.00 0.00 177.00 175.18 2erm s LYS 26 N -5.71 3.46 -0.85 4.56 1.02 0.01 -0.12 119.74 122.11 2erm s LYS 26 Ca 0.72 -0.59 -0.22 0.00 0.02 0.00 0.00 55.97 55.90 2erm s LYS 26 Cb -0.06 -3.03 0.08 0.00 -0.52 0.00 0.00 37.83 34.30 2erm s LYS 26 CO 0.54 -0.12 1.19 -0.51 -0.92 0.00 0.00 175.35 175.53 2erm s LEU 27 N 1.31 4.19 -0.82 3.17 2.01 0.03 -4.36 118.68 124.21 2erm s LEU 27 Ca 0.04 -1.37 -0.23 0.00 0.01 0.00 0.00 54.13 52.57 2erm s LEU 27 Cb -0.14 -2.47 0.07 0.00 0.01 0.00 0.00 46.19 43.65 2erm s LEU 27 CO -0.01 -1.40 1.20 -0.76 1.01 0.00 0.00 176.35 176.39 2erm s LEU 28 N 4.10 3.96 -0.45 1.79 1.43 -1.26 -1.02 118.68 127.24 2erm s LEU 28 Ca 0.34 -1.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.00 2erm s LEU 28 Cb -0.07 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.69 2erm s LEU 28 CO -0.01 -1.50 1.13 -0.47 0.23 0.00 0.00 176.35 175.73 2erm s TYR 29 N 4.48 2.88 0.05 0.29 6.14 0.16 -1.03 117.35 130.31 2erm s TYR 29 Ca 0.33 0.81 -0.31 0.00 0.64 0.00 0.00 57.07 58.55 2erm s TYR 29 Cb -0.08 -4.30 -0.07 0.00 0.42 0.00 0.00 41.96 37.93 2erm s TYR 29 CO 0.03 -1.18 1.52 0.00 0.64 0.00 0.00 175.55 176.56 2erm h SER 31 N 7.90 -0.42 0.61 0.00 4.64 -1.10 0.25 113.55 125.43 2erm h SER 31 Ca -0.40 0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 60.73 2erm h SER 31 Cb 1.19 0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.40 2erm h SER 31 CO 0.91 -0.13 -1.55 0.78 -0.87 0.00 0.00 176.83 175.97 2erm h ASN 32 N -0.17 0.00 0.07 4.97 2.35 -1.83 -3.26 115.58 117.72 2erm h ASN 32 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2erm h ASN 32 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2erm h ASN 32 CO -0.09 0.79 -0.04 1.23 -1.65 0.00 0.00 177.43 177.67 2erm h GLY 33 N 3.61 0.00 0.00 2.83 0.00 -1.76 -3.43 103.07 104.32 2erm h GLY 33 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2erm h GLY 33 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2erm n GLY 34 N -1.26 1.41 3.79 4.60 0.00 0.89 -4.42 105.19 110.21 2erm n GLY 34 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 2.82 0.19 1.61 3.76 -1.26 -4.51 115.29 117.90 2erm s HIS 35 Ca 0.00 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 56.11 2erm s HIS 35 Cb 0.00 -2.98 -0.08 0.00 1.11 0.00 0.00 32.58 30.63 2erm s HIS 35 CO 0.00 -1.53 0.95 -0.06 -0.85 0.00 0.00 174.74 173.25 2erm s PHE 36 N -2.92 3.91 0.01 1.40 0.08 0.91 -0.42 117.98 120.96 2erm s PHE 36 Ca 0.60 1.87 -0.33 0.00 0.12 0.00 0.00 56.93 59.19 2erm s PHE 36 Cb -0.16 -3.01 -0.11 0.00 -0.57 0.00 0.00 43.02 39.17 2erm s PHE 36 CO 0.54 0.34 1.86 -0.11 -0.10 0.00 0.00 175.22 177.76 2erm n LEU 37 N 2.04 3.71 -4.24 -0.37 7.94 -0.20 -1.05 117.00 124.83 2erm n LEU 37 Ca -0.00 0.97 -0.26 0.00 -1.11 0.00 0.00 56.01 55.61 2erm n LEU 37 Cb 0.48 -1.45 -0.15 0.00 0.53 0.00 0.00 43.42 42.83 2erm n LEU 37 CO 0.50 0.03 -0.53 -0.60 -1.11 0.00 0.00 177.39 175.69 2erm s ARG 38 N 3.54 1.50 0.12 1.96 3.52 0.51 -4.64 118.95 125.47 2erm s ARG 38 Ca 0.88 -0.88 0.03 0.00 -0.13 0.00 0.00 55.73 55.63 2erm s ARG 38 Cb -0.58 -1.56 -0.04 0.00 -1.56 0.00 0.00 34.95 31.20 2erm s ARG 38 CO 0.45 0.41 0.16 -1.50 -0.81 0.00 0.00 175.30 174.01 2erm s ILE 39 N -0.69 4.79 0.08 4.11 2.07 -0.93 -0.93 121.20 129.70 2erm s ILE 39 Ca 0.08 -0.82 0.10 0.00 -1.41 0.00 0.00 60.65 58.60 2erm s ILE 39 Cb -0.09 -3.40 -0.03 0.00 0.13 0.00 0.00 42.46 39.07 2erm s ILE 39 CO 0.01 -0.00 -0.27 -0.76 -1.91 0.00 0.00 174.94 172.01 2erm s LEU 40 N -2.85 2.24 0.21 8.50 1.43 0.36 -4.53 118.68 124.04 2erm s LEU 40 Ca 0.32 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 2erm s LEU 40 Cb -0.11 -1.26 0.31 0.00 0.03 0.00 0.00 46.19 45.16 2erm s LEU 40 CO 0.25 0.22 1.23 -2.65 0.23 0.00 0.00 176.35 175.63 2erm n PRO 41 N 1.38 -0.10 -0.10 1.29 -0.02 -1.26 -0.43 135.00 135.76 2erm n PRO 41 Ca -0.17 1.23 0.22 0.00 -2.02 0.00 0.00 63.50 62.76 2erm n PRO 41 Cb 0.52 -1.83 0.66 0.00 -0.02 0.00 0.00 33.50 32.84 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 0.08 0.00 2.55 2.03 -2.01 -3.46 116.42 115.61 2erm h ASP 42 Ca 0.35 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.66 2erm h ASP 42 Cb 0.55 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 2erm h ASP 42 CO -0.81 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 178.05 2erm n GLY 43 N -1.64 1.21 3.65 7.15 0.00 0.43 -5.07 105.19 110.92 2erm n GLY 43 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.77 1.81 0.04 2.61 -1.32 -1.24 0.11 115.64 116.87 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 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2erm s THR 44 CO 0.00 0.00 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.63 2erm s VAL 45 N -3.05 0.64 0.00 5.08 1.01 -1.18 -0.49 120.40 122.41 2erm s VAL 45 Ca 0.68 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2erm s VAL 45 Cb -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2erm s VAL 45 CO 0.56 -0.32 0.00 -0.90 0.00 0.00 0.00 175.10 174.45 2erm n ASP 46 N 1.52 0.00 -4.85 3.32 5.75 -0.11 -4.33 116.55 117.86 2erm n ASP 46 Ca -0.22 -0.15 -0.30 0.00 -0.01 0.00 0.00 54.79 54.12 2erm n ASP 46 Cb 0.55 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2erm s GLY 47 N -0.46 2.01 0.03 6.12 0.00 0.10 -0.36 107.32 114.77 2erm s GLY 47 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2erm s GLY 47 CO 0.00 -0.96 -0.10 -1.08 0.00 0.00 0.00 173.10 170.96 2erm s THR 48 N -1.51 0.77 0.40 0.90 -1.32 -0.21 -4.84 115.64 109.82 2erm s THR 48 Ca 0.32 -0.84 0.10 0.00 -1.21 0.00 0.00 61.69 60.06 2erm s THR 48 Cb -0.12 -0.72 0.17 0.00 -1.51 0.00 0.00 72.50 70.32 2erm s THR 48 CO 0.25 -0.09 1.94 -0.09 -2.21 0.00 0.00 174.62 174.42 2erm h ARG 49 N 5.06 0.24 -5.48 7.08 1.12 -1.92 0.26 114.38 120.74 2erm h ARG 49 Ca -0.35 -0.05 -0.43 0.00 -1.11 0.00 0.00 59.98 58.04 2erm h ARG 49 Cb 1.19 -0.04 -0.20 0.00 -0.01 0.00 0.00 29.97 30.92 2erm h ARG 49 CO 0.44 0.35 -0.77 0.34 -3.11 0.00 0.00 179.97 177.22 2erm s ASP 50 N -6.88 1.97 0.00 -3.80 2.15 -1.26 -4.25 116.67 104.60 2erm s ASP 50 Ca -0.06 -0.74 0.00 0.00 0.43 0.00 0.00 52.55 52.18 2erm s ASP 50 Cb 0.16 -0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.71 2erm s ASP 50 CO 0.73 -0.10 1.77 -2.11 -0.17 0.00 0.00 175.17 175.28 2erm n ARG 51 N 0.80 0.89 0.00 4.34 -4.01 -1.26 -3.39 116.66 114.03 2erm n ARG 51 Ca -0.17 0.00 0.03 0.00 -1.04 0.00 0.00 57.85 56.66 2erm n ARG 51 Cb 0.56 -1.06 -0.03 0.00 -3.04 0.00 0.00 32.46 28.89 2erm n ARG 51 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2erm n SER 52 N 1.54 0.31 -4.36 2.89 3.41 -1.26 -4.97 113.62 111.18 2erm n SER 52 Ca 0.00 -0.65 -0.29 0.00 -0.26 0.00 0.00 58.87 57.67 2erm n SER 52 Cb 0.44 0.97 0.25 0.00 -0.26 0.00 0.00 64.21 65.61 2erm n SER 52 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2erm s ASP 53 N -1.52 0.91 0.31 4.04 -1.08 -1.22 -4.95 116.67 113.16 2erm s ASP 53 Ca 0.02 1.29 0.26 0.00 -0.52 0.00 0.00 52.55 53.60 2erm s ASP 53 Cb 0.04 -1.99 0.82 0.00 -1.46 0.00 0.00 42.92 40.34 2erm s ASP 53 CO 0.23 -4.21 1.75 0.06 0.52 0.00 0.00 175.17 173.52 2erm h GLN 54 N -2.63 0.00 -1.64 4.34 -0.00 -1.95 -3.37 115.11 109.86 2erm h GLN 54 Ca -0.58 0.00 -0.45 0.00 -0.00 0.00 0.00 58.65 57.62 2erm h GLN 54 Cb 1.34 0.00 -0.35 0.00 -0.00 0.00 0.00 27.48 28.46 2erm h GLN 54 CO 0.49 0.00 -1.05 0.72 -0.00 0.00 0.00 178.83 178.99 2erm n HIS 55 N -2.53 -0.46 0.02 0.06 8.25 -1.26 -4.85 115.22 114.45 2erm n HIS 55 Ca 0.04 -3.47 0.00 0.00 -0.26 0.00 0.00 57.72 54.03 2erm n HIS 55 Cb 0.39 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 0.48 0.00 -0.79 1.59 -6.64 -1.26 -2.19 119.36 110.56 2erm n ILE 56 Ca 0.21 -0.40 -0.11 0.00 -1.77 0.00 0.00 62.75 60.68 2erm n ILE 56 Cb 0.65 0.91 -0.12 0.00 -1.44 0.00 0.00 39.64 39.64 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 -1.10 1.65 -2.67 6.28 0.00 -1.26 -4.70 117.38 115.57 2erm n GLN 57 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 57.00 55.73 2erm n GLN 57 Cb 0.01 -1.95 -0.03 0.00 0.00 0.00 0.00 30.24 28.27 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 0.01 4.40 -0.44 2.61 1.43 -1.26 -4.14 118.68 121.29 2erm s LEU 58 Ca 0.52 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.25 2erm s LEU 58 Cb 0.24 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.96 2erm s LEU 58 CO -0.00 -0.25 0.31 -1.58 0.23 0.00 0.00 176.35 175.05 2erm s GLN 59 N 0.80 2.70 -0.23 1.70 -0.44 0.55 -0.81 119.66 123.93 2erm s GLN 59 Ca 0.52 -1.46 -0.29 0.00 -2.50 0.00 0.00 55.36 51.63 2erm s GLN 59 Cb -0.23 -3.90 -0.03 0.00 -1.64 0.00 0.00 33.01 27.22 2erm s GLN 59 CO 0.29 -1.00 1.79 -1.17 0.50 0.00 0.00 175.29 175.69 2erm s LEU 60 N 1.48 3.75 -0.31 3.68 0.20 -1.26 -0.41 118.68 125.82 2erm s LEU 60 Ca 0.03 1.65 -0.05 0.00 0.69 0.00 0.00 54.13 56.46 2erm s LEU 60 Cb -0.24 -3.53 0.03 0.00 -0.43 0.00 0.00 46.19 42.03 2erm s LEU 60 CO 0.03 -1.48 0.05 -0.94 -0.29 0.00 0.00 176.35 173.72 2erm s SER 61 N 5.40 5.03 0.19 3.68 1.04 0.14 -4.98 113.70 124.20 2erm s SER 61 Ca 0.80 -1.02 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 2erm s SER 61 Cb -0.27 -1.81 -0.08 0.00 0.10 0.00 0.00 66.02 63.96 2erm s SER 61 CO 0.33 -0.25 1.21 0.00 0.98 0.00 0.00 173.24 175.51 2erm s ALA 62 N 1.39 3.45 0.00 5.32 0.00 -1.26 -0.44 121.76 130.21 2erm s ALA 62 Ca -0.01 0.97 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 2erm s ALA 62 Cb -0.19 -3.42 -0.23 0.00 0.00 0.00 0.00 23.12 19.28 2erm s ALA 62 CO 0.01 -0.40 1.10 1.49 0.00 0.00 0.00 175.76 177.96 2erm h GLU 63 N 5.22 0.39 0.00 0.00 4.81 -0.92 -3.47 114.58 120.62 2erm h GLU 63 Ca -0.45 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.38 2erm h GLU 63 Cb 1.21 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2erm h GLU 63 CO 0.75 1.08 0.00 0.45 -0.73 0.00 0.00 179.01 180.55 2erm n SER 64 N -4.25 0.00 -2.80 1.04 2.88 -1.01 -5.00 113.62 104.47 2erm n SER 64 Ca -0.10 -0.50 -0.15 0.00 -1.33 0.00 0.00 58.87 56.79 2erm n SER 64 Cb 0.65 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.06 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 1.95 0.00 2.46 0.24 -1.26 -3.24 118.33 118.48 2erm n VAL 65 Ca 0.00 -1.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.19 2erm n VAL 65 Cb 0.00 -1.95 0.00 0.00 -1.47 0.00 0.00 33.84 30.42 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 3.38 1.90 3.78 7.63 0.00 -1.26 -5.10 105.19 115.52 2erm n GLY 66 Ca 0.33 -0.16 -0.39 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 4.49 0.01 1.61 1.03 -1.20 -0.50 118.70 124.14 2erm s GLU 67 Ca 0.00 1.06 -0.02 0.00 0.03 0.00 0.00 54.97 56.05 2erm s GLU 67 Cb 0.00 -3.27 -0.01 0.00 -0.80 0.00 0.00 34.13 30.04 2erm s GLU 67 CO 0.00 0.54 0.02 0.14 -1.33 0.00 0.00 175.26 174.63 2erm s VAL 68 N -0.96 0.08 -0.25 1.83 -7.23 0.11 -0.20 120.40 113.78 2erm s VAL 68 Ca 0.35 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.80 2erm s VAL 68 Cb -0.22 -0.26 0.01 0.00 0.56 0.00 0.00 36.38 36.47 2erm s VAL 68 CO 0.24 -0.38 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.31 2erm s TYR 69 N -1.16 3.05 -0.46 2.82 2.02 0.41 -0.37 117.35 123.66 2erm s TYR 69 Ca -0.13 -1.28 -0.22 0.00 -0.37 0.00 0.00 57.07 55.07 2erm s TYR 69 Cb -0.08 -2.11 0.03 0.00 -0.40 0.00 0.00 41.96 39.40 2erm s TYR 69 CO -0.00 -0.65 0.76 0.42 -1.57 0.00 0.00 175.55 174.50 2erm s ILE 70 N 1.40 4.68 0.47 2.71 1.01 -1.26 -0.68 121.20 129.53 2erm s ILE 70 Ca 0.02 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 2erm s ILE 70 Cb -0.16 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 2erm s ILE 70 CO -0.03 -0.72 0.74 -0.54 0.00 0.00 0.00 174.94 174.39 2erm s LYS 71 N 3.20 3.28 -0.30 2.79 1.02 0.46 -0.23 119.74 129.95 2erm s LYS 71 Ca 0.28 -0.12 -0.09 0.00 0.02 0.00 0.00 55.97 56.06 2erm s LYS 71 Cb -0.13 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2erm s LYS 71 CO 0.21 -0.26 0.13 0.45 -0.92 0.00 0.00 175.35 174.97 2erm s SER 72 N -4.16 5.44 0.00 2.83 0.15 -0.05 -0.33 113.70 117.57 2erm s SER 72 Ca 0.48 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2erm s SER 72 Cb -0.10 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2erm s SER 72 CO 0.41 -0.18 0.56 0.35 1.20 0.00 0.00 173.24 175.58 2erm n THR 73 N 4.95 0.00 -0.32 6.45 -2.24 -1.26 -0.27 114.28 121.59 2erm n THR 73 Ca -0.14 1.06 -0.04 0.00 -2.27 0.00 0.00 64.05 62.66 2erm n THR 73 Cb 0.49 -1.77 0.01 0.00 -2.10 0.00 0.00 70.33 66.96 2erm n THR 73 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2erm h GLU 74 N 0.00 -0.07 0.00 -0.78 9.09 -1.97 -1.31 114.58 119.54 2erm h GLU 74 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2erm h GLU 74 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2erm h GLU 74 CO 0.00 -0.04 -0.09 1.79 0.05 0.00 0.00 179.01 180.71 2erm h THR 75 N -0.07 0.00 -0.29 -1.06 1.35 -2.00 -3.47 112.91 107.36 2erm h THR 75 Ca 0.29 -0.54 -0.13 0.00 -0.55 0.00 0.00 66.41 65.48 2erm h THR 75 Cb 0.57 1.48 -0.05 0.00 -1.73 0.00 0.00 68.15 68.42 2erm h THR 75 CO -0.87 0.00 -0.11 0.61 -0.25 0.00 0.00 175.52 174.89 2erm n GLY 76 N 1.29 0.80 3.59 5.82 0.00 0.62 -5.01 105.19 112.30 2erm n GLY 76 Ca 0.05 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.11 -1.38 -0.28 1.61 -0.21 -1.00 -4.72 119.66 111.57 2erm s GLN 77 Ca 0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.21 2erm s GLN 77 Cb 0.00 -1.58 0.10 0.00 1.00 0.00 0.00 33.01 32.53 2erm s GLN 77 CO 0.00 -3.80 0.14 0.71 -2.12 0.00 0.00 175.29 170.22 2erm s TYR 78 N -3.02 0.23 0.16 0.91 2.02 0.11 -0.87 117.35 116.88 2erm s TYR 78 Ca 0.72 -0.75 -0.32 0.00 -0.37 0.00 0.00 57.07 56.34 2erm s TYR 78 Cb -0.09 -0.84 -0.12 0.00 -0.40 0.00 0.00 41.96 40.52 2erm s TYR 78 CO 0.56 -0.81 1.78 -0.11 -1.57 0.00 0.00 175.55 175.39 2erm n LEU 79 N 5.26 3.95 -3.97 -1.29 0.00 0.68 -0.48 117.00 121.14 2erm n LEU 79 Ca -0.06 1.02 -0.08 0.00 0.00 0.00 0.00 56.01 56.90 2erm n LEU 79 Cb 0.43 -1.54 -0.09 0.00 0.00 0.00 0.00 43.42 42.22 2erm n LEU 79 CO 0.04 0.14 -0.23 0.00 0.00 0.00 0.00 177.39 177.34 2erm s ALA 80 N 2.01 0.14 -0.14 1.96 0.00 0.60 -4.38 121.76 121.96 2erm s ALA 80 Ca 0.79 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2erm s ALA 80 Cb -0.51 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2erm s ALA 80 CO 0.36 -0.44 -0.14 1.41 0.00 0.00 0.00 175.76 176.95 2erm s MET 81 N -3.86 3.31 0.00 0.00 1.75 -0.22 -0.57 119.30 119.71 2erm s MET 81 Ca 0.06 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 53.78 2erm s MET 81 Cb 0.06 -2.62 0.00 0.00 2.84 0.00 0.00 34.83 35.11 2erm s MET 81 CO -0.10 0.13 0.00 -3.47 -0.65 0.00 0.00 175.02 170.93 2erm n ASP 82 N 3.74 0.00 0.08 1.11 -0.08 -0.14 -4.63 116.55 116.63 2erm n ASP 82 Ca -0.18 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 52.86 2erm n ASP 82 Cb 0.52 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.83 2erm n ASP 82 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2erm h THR 83 N 0.00 0.98 -0.18 5.18 2.02 -2.01 -3.10 112.91 115.80 2erm h THR 83 Ca 0.00 -2.54 -0.17 0.00 0.77 0.00 0.00 66.41 64.47 2erm h THR 83 Cb 0.00 2.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2erm h THR 83 CO 0.00 0.85 -0.58 -2.24 0.37 0.00 0.00 175.52 173.92 2erm h ASP 84 N 0.11 0.67 0.00 4.18 2.03 -2.03 -3.48 116.42 117.90 2erm h ASP 84 Ca -0.33 -0.37 0.00 0.00 -0.73 0.00 0.00 57.03 55.60 2erm h ASP 84 Cb 2.11 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 40.42 2erm h ASP 84 CO 0.19 1.10 0.00 0.61 -1.03 0.00 0.00 179.24 180.11 2erm n GLY 85 N 0.33 1.65 3.76 7.15 0.00 -1.17 -4.16 105.19 112.74 2erm n GLY 85 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.36 0.09 0.99 2.96 -1.26 -0.52 118.68 125.30 2erm s LEU 86 Ca 0.00 2.88 -0.25 0.00 -0.22 0.00 0.00 54.13 56.53 2erm s LEU 86 Cb 0.00 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 2erm s LEU 86 CO 0.00 -0.82 0.77 -0.76 -1.32 0.00 0.00 176.35 174.22 2erm s LEU 87 N -0.93 4.51 0.00 -0.68 1.43 -1.26 -0.96 118.68 120.78 2erm s LEU 87 Ca 0.59 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 2erm s LEU 87 Cb -0.45 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2erm s LEU 87 CO 0.50 0.09 0.00 0.00 0.23 0.00 0.00 176.35 177.18 2erm n TYR 88 N 2.32 -0.08 -3.79 0.29 4.11 0.27 -3.12 117.16 117.16 2erm n TYR 88 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.75 2erm n TYR 88 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.75 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 -0.08 -0.07 0.30 -7.48 0.00 0.12 -0.29 107.32 99.81 2erm s GLY 89 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.81 2erm s GLY 89 CO 0.00 -0.17 0.35 -0.45 0.00 0.00 0.00 173.10 172.82 2erm s SER 90 N -1.74 5.76 0.10 1.64 0.15 0.36 -4.79 113.70 115.19 2erm s SER 90 Ca -0.09 -0.24 -0.11 0.00 0.70 0.00 0.00 55.95 56.22 2erm s SER 90 Cb -0.03 -1.32 -0.16 0.00 -1.71 0.00 0.00 66.02 62.80 2erm s SER 90 CO -0.00 -0.26 1.26 -0.61 1.20 0.00 0.00 173.24 174.82 2erm h GLN 91 N 1.16 0.64 -6.17 5.44 5.75 -1.89 0.30 115.11 120.35 2erm h GLN 91 Ca -0.47 -0.64 -0.52 0.00 -0.15 0.00 0.00 58.65 56.87 2erm h GLN 91 Cb 1.25 0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.92 2erm h GLN 91 CO 0.57 1.24 -0.51 0.95 -2.65 0.00 0.00 178.83 178.44 2erm s THR 92 N -3.43 4.78 0.42 2.39 -4.23 -1.26 -4.40 115.64 109.91 2erm s THR 92 Ca -0.09 -1.10 -0.22 0.00 -1.18 0.00 0.00 61.69 59.10 2erm s THR 92 Cb 0.08 -3.52 -0.09 0.00 1.34 0.00 0.00 72.50 70.30 2erm s THR 92 CO 0.90 -0.23 1.01 -2.16 -0.54 0.00 0.00 174.62 173.60 2erm s PRO 93 N -3.55 4.12 0.33 3.99 0.04 -1.26 -4.72 135.00 133.95 2erm s PRO 93 Ca 0.33 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 62.55 2erm s PRO 93 Cb -0.09 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2erm s PRO 93 CO 0.26 -0.15 0.74 1.21 0.04 0.00 0.00 177.00 179.10 2erm s ASN 94 N -1.83 -0.11 0.46 6.66 2.47 -1.26 -5.05 114.94 116.28 2erm s ASN 94 Ca 0.61 -0.88 0.31 0.00 0.42 0.00 0.00 52.86 53.31 2erm s ASN 94 Cb -0.17 0.78 1.41 0.00 -1.45 0.00 0.00 41.25 41.82 2erm s ASN 94 CO 0.22 -1.50 1.67 -0.33 -3.72 0.00 0.00 177.10 173.44 2erm h GLU 95 N 2.01 0.13 -0.04 0.43 5.08 -1.98 0.15 114.58 120.36 2erm h GLU 95 Ca -0.25 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2erm h GLU 95 Cb 1.25 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2erm h GLU 95 CO 0.32 0.08 -0.05 0.93 -1.00 0.00 0.00 179.01 179.29 2erm h GLU 96 N 0.13 0.06 0.00 2.33 3.07 -1.97 0.65 114.58 118.85 2erm h GLU 96 Ca 0.75 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.61 2erm h GLU 96 Cb 2.44 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.34 2erm h GLU 96 CO -0.30 0.12 -0.10 0.00 -1.40 0.00 0.00 179.01 177.33 2erm s LEU 98 N -3.56 5.04 -0.17 0.00 2.96 0.22 -4.18 118.68 118.98 2erm s LEU 98 Ca 0.12 -1.25 -0.07 0.00 -0.22 0.00 0.00 54.13 52.71 2erm s LEU 98 Cb 0.16 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2erm s LEU 98 CO 0.58 -1.21 0.07 -0.36 -1.32 0.00 0.00 176.35 174.12 2erm s PHE 99 N 3.13 3.30 -0.40 5.38 0.08 0.50 -0.89 117.98 129.08 2erm s PHE 99 Ca 0.15 0.16 -0.28 0.00 0.12 0.00 0.00 56.93 57.08 2erm s PHE 99 Cb -0.21 -2.05 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2erm s PHE 99 CO 0.08 0.26 1.63 -1.17 -0.10 0.00 0.00 175.22 175.92 2erm s LEU 100 N 0.12 3.51 0.31 -0.37 2.96 0.86 0.05 118.68 126.13 2erm s LEU 100 Ca 0.06 0.98 -0.28 0.00 -0.22 0.00 0.00 54.13 54.67 2erm s LEU 100 Cb -0.12 -3.42 -0.09 0.00 0.50 0.00 0.00 46.19 43.06 2erm s LEU 100 CO 0.00 -1.66 1.11 -0.70 -1.32 0.00 0.00 176.35 173.79 2erm s GLU 101 N 5.48 4.49 0.27 1.98 2.12 0.35 -1.20 118.70 132.19 2erm s GLU 101 Ca 0.70 1.79 -0.05 0.00 0.36 0.00 0.00 54.97 57.76 2erm s GLU 101 Cb -0.18 -3.03 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 2erm s GLU 101 CO 0.32 0.08 0.38 -0.98 -0.54 0.00 0.00 175.26 174.52 2erm s ARG 102 N -1.72 1.60 -0.12 4.30 1.70 -0.18 -4.84 118.95 119.70 2erm s ARG 102 Ca 0.48 -1.55 -0.04 0.00 -0.47 0.00 0.00 55.73 54.15 2erm s ARG 102 Cb -0.31 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.44 2erm s ARG 102 CO 0.39 -0.63 0.02 -0.51 -1.08 0.00 0.00 175.30 173.49 2erm s LEU 103 N -3.14 3.66 -0.08 -1.89 1.43 -1.26 -0.61 118.68 116.78 2erm s LEU 103 Ca 0.30 0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 2erm s LEU 103 Cb 0.01 -1.87 -0.26 0.00 0.03 0.00 0.00 46.19 44.11 2erm s LEU 103 CO 0.14 0.31 3.55 1.21 0.23 0.00 0.00 176.35 181.80 2erm n GLU 104 N 2.61 2.06 0.00 1.70 4.07 0.33 -4.84 120.64 126.56 2erm n GLU 104 Ca -0.18 -1.05 0.00 0.00 -0.06 0.00 0.00 57.16 55.87 2erm n GLU 104 Cb 0.53 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.88 2erm n GLU 104 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2erm n GLU 105 N 2.56 0.00 -1.75 5.31 0.00 -1.26 -4.71 120.64 120.78 2erm n GLU 105 Ca 0.44 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 57.19 2erm n GLU 105 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 32.31 2erm n GLU 105 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2erm n ASN 106 N 0.45 4.55 0.00 4.31 2.85 -1.26 -4.62 115.26 121.54 2erm n ASN 106 Ca 0.00 -2.84 0.00 0.00 -0.11 0.00 0.00 54.58 51.63 2erm n ASN 106 Cb 0.00 -1.63 0.00 0.00 1.24 0.00 0.00 39.78 39.39 2erm n ASN 106 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2erm n HIS 107 N 5.56 0.00 -1.68 1.20 -0.00 -1.26 -4.93 115.22 114.11 2erm n HIS 107 Ca 0.54 0.00 -0.51 0.00 -0.00 0.00 0.00 57.72 57.75 2erm n HIS 107 Cb 0.37 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.30 2erm n HIS 107 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2erm n TYR 108 N 0.00 2.16 -1.84 1.57 4.01 -1.26 -4.37 117.16 117.42 2erm n TYR 108 Ca 0.00 0.26 -0.30 0.00 -0.16 0.00 0.00 57.90 57.69 2erm n TYR 108 Cb 0.00 -2.55 0.04 0.00 -0.31 0.00 0.00 39.34 36.52 2erm n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2erm s ASN 109 N 2.98 5.55 0.03 7.72 0.02 0.72 -0.51 114.94 131.45 2erm s ASN 109 Ca 0.91 1.23 0.01 0.00 -1.02 0.00 0.00 52.86 53.99 2erm s ASN 109 Cb -0.82 -2.09 -0.02 0.00 0.02 0.00 0.00 41.25 38.34 2erm s ASN 109 CO 0.52 -1.28 -0.06 0.42 0.02 0.00 0.00 177.10 176.72 2erm s THR 110 N -3.29 0.35 -0.28 1.60 -4.23 0.22 -0.70 115.64 109.32 2erm s THR 110 Ca 0.58 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 2erm s THR 110 Cb -0.11 -0.46 0.08 0.00 1.34 0.00 0.00 72.50 73.36 2erm s THR 110 CO 0.53 -0.43 0.04 -0.31 -0.54 0.00 0.00 174.62 173.91 2erm s TYR 111 N -1.40 2.19 -0.21 3.99 2.02 -1.26 -1.01 117.35 121.68 2erm s TYR 111 Ca -0.12 -1.88 -0.12 0.00 -0.37 0.00 0.00 57.07 54.58 2erm s TYR 111 Cb -0.10 -1.82 -0.05 0.00 -0.40 0.00 0.00 41.96 39.59 2erm s TYR 111 CO -0.00 -0.83 0.24 0.42 -1.57 0.00 0.00 175.55 173.81 2erm s ILE 112 N 1.45 5.32 -0.01 2.71 1.01 -0.34 -1.02 121.20 130.32 2erm s ILE 112 Ca 0.05 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2erm s ILE 112 Cb -0.18 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 2erm s ILE 112 CO -0.15 0.35 2.01 -0.24 0.00 0.00 0.00 174.94 176.91 2erm n SER 113 N 4.04 3.99 0.18 3.58 2.88 0.44 -0.09 113.62 128.63 2erm n SER 113 Ca -0.13 0.80 0.14 0.00 -1.33 0.00 0.00 58.87 58.35 2erm n SER 113 Cb 0.52 -1.52 0.58 0.00 -0.75 0.00 0.00 64.21 63.04 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 11.18 0.00 0.15 -1.46 3.64 -1.29 -3.15 116.57 125.64 2erm h LYS 114 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2erm h LYS 114 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2erm h LYS 114 CO 0.94 0.00 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.83 2erm h LYS 115 N 0.00 -0.20 -2.01 1.90 1.63 -1.73 -3.34 116.57 112.82 2erm h LYS 115 Ca 0.00 0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 59.63 2erm h LYS 115 Cb 0.37 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.97 2erm h LYS 115 CO 0.00 0.13 -0.38 0.72 -3.45 0.00 0.00 179.45 176.47 2erm n HIS 116 N -4.89 0.00 -0.32 1.91 -0.00 -1.19 -4.72 115.22 106.00 2erm n HIS 116 Ca -0.06 -1.48 -0.02 0.00 -0.00 0.00 0.00 57.72 56.16 2erm n HIS 116 Cb 0.21 -1.58 0.13 0.00 -0.00 0.00 0.00 29.99 28.75 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 3.02 1.25 0.09 -1.41 0.00 -1.70 0.35 119.26 120.87 2erm h ALA 117 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2erm h ALA 117 Cb 1.50 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2erm h ALA 117 CO 0.23 0.63 -0.04 1.05 0.00 0.00 0.00 179.25 181.12 2erm h GLU 118 N 1.23 -0.11 0.00 0.00 -0.00 -1.91 -3.24 114.58 110.55 2erm h GLU 118 Ca 0.32 0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.68 2erm h GLU 118 Cb -0.04 0.03 -0.00 0.00 -0.00 0.00 0.00 28.75 28.74 2erm h GLU 118 CO -0.06 0.32 -0.01 0.87 -0.00 0.00 0.00 179.01 180.13 2erm h LYS 119 N -0.96 0.00 -6.23 1.06 1.57 -1.95 -3.47 116.57 106.59 2erm h LYS 119 Ca -0.01 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.39 2erm h LYS 119 Cb 0.48 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.84 2erm h LYS 119 CO 0.02 0.01 -0.81 0.27 -0.57 0.00 0.00 179.45 178.37 2erm n ASN 120 N -3.13 -5.62 -4.80 0.86 0.23 0.12 -4.97 115.26 97.96 2erm n ASN 120 Ca -0.01 -0.85 -0.33 0.00 -0.53 0.00 0.00 54.58 52.85 2erm n ASN 120 Cb 0.21 -3.24 -0.00 0.00 -2.08 0.00 0.00 39.78 34.67 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 2erm s TRP 121 N -3.28 2.94 0.13 -2.53 0.51 -1.22 -4.67 118.94 110.82 2erm s TRP 121 Ca 0.29 1.54 0.10 0.00 -2.12 0.00 0.00 56.10 55.90 2erm s TRP 121 Cb -0.11 -3.06 -0.04 0.00 -0.81 0.00 0.00 33.47 29.45 2erm s TRP 121 CO 0.86 -1.11 -0.24 -0.06 -0.51 0.00 0.00 176.95 175.89 2erm s PHE 122 N -2.24 2.08 0.33 -1.98 0.40 -1.26 -0.42 117.98 114.90 2erm s PHE 122 Ca 0.66 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 56.30 2erm s PHE 122 Cb -0.17 -1.11 -0.11 0.00 0.51 0.00 0.00 43.02 42.14 2erm s PHE 122 CO 0.31 0.31 1.44 0.08 0.70 0.00 0.00 175.22 178.06 2erm s VAL 123 N -1.24 2.35 -0.02 -0.44 1.01 -0.19 -4.63 120.40 117.25 2erm s VAL 123 Ca 0.12 0.33 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 2erm s VAL 123 Cb -0.09 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 33.17 2erm s VAL 123 CO 0.06 0.07 0.82 -0.83 0.00 0.00 0.00 175.10 175.22 2erm s GLY 124 N -0.09 -0.47 0.01 4.51 0.00 -1.26 -4.52 107.32 105.50 2erm s GLY 124 Ca 0.54 1.19 0.06 0.00 0.00 0.00 0.00 44.72 46.51 2erm s GLY 124 CO 0.55 0.56 -0.17 1.08 0.00 0.00 0.00 173.10 175.12 2erm s LEU 125 N -2.01 2.64 0.69 0.66 1.43 -0.43 -0.76 118.68 120.88 2erm s LEU 125 Ca 0.00 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 2erm s LEU 125 Cb -0.01 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2erm s LEU 125 CO -0.04 0.28 0.86 0.29 0.23 0.00 0.00 176.35 177.97 2erm n LYS 126 N 1.78 0.56 0.29 1.70 4.76 0.84 -4.51 118.16 123.58 2erm n LYS 126 Ca -0.16 0.24 0.17 0.00 -2.87 0.00 0.00 58.31 55.69 2erm n LYS 126 Cb 0.52 -2.11 0.96 0.00 -1.84 0.00 0.00 35.03 32.57 2erm n LYS 126 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2erm h LYS 127 N -0.09 0.00 0.00 1.97 3.64 -1.89 0.31 116.57 120.51 2erm h LYS 127 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2erm h LYS 127 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2erm h LYS 127 CO 0.47 0.00 0.00 -2.95 -2.27 0.00 0.00 179.45 174.70 2erm h ASN 128 N 0.00 0.00 0.00 4.20 7.08 -1.89 -3.44 115.58 121.53 2erm h ASN 128 Ca 0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.24 2erm h ASN 128 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.37 2erm h ASN 128 CO -0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 2erm n GLY 129 N 0.80 2.45 2.71 9.14 0.00 0.10 -5.06 105.19 115.32 2erm n GLY 129 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.29 -4.82 1.61 2.88 -1.26 0.02 113.62 110.77 2erm n SER 130 Ca 0.00 -1.10 -0.34 0.00 -1.33 0.00 0.00 58.87 56.09 2erm n SER 130 Cb 0.00 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 62.64 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 -2.66 4.32 -0.22 0.00 1.02 0.06 -4.42 119.74 117.84 2erm s LYS 132 Ca 0.54 0.65 -0.25 0.00 0.02 0.00 0.00 55.97 56.93 2erm s LYS 132 Cb -0.13 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 2erm s LYS 132 CO 0.18 0.26 0.82 1.03 -0.92 0.00 0.00 175.35 176.72 2erm s ARG 133 N 0.21 4.21 2.80 1.68 3.00 -1.26 -4.50 118.95 125.08 2erm s ARG 133 Ca 0.30 0.95 0.00 0.00 0.00 0.00 0.00 55.73 56.98 2erm s ARG 133 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 34.95 31.16 2erm s ARG 133 CO 0.15 -0.46 0.00 0.41 0.00 0.00 0.00 175.30 175.40 2erm n GLY 134 N 3.68 2.91 0.59 -3.53 0.00 0.32 -2.04 105.19 107.12 2erm n GLY 134 Ca 0.05 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.28 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 14.00 1.74 -0.04 1.61 -0.04 -1.26 -0.91 135.00 150.11 2erm n PRO 135 Ca 0.00 -0.84 0.04 0.00 -0.04 0.00 0.00 63.50 62.66 2erm n PRO 135 Cb 0.00 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.15 2.39 0.00 0.54 0.00 -0.87 -4.79 116.66 114.09 2erm n ARG 136 Ca 0.08 -1.92 0.00 0.00 -0.00 0.00 0.00 57.85 56.01 2erm n ARG 136 Cb 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 32.46 31.58 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 -0.80 0.00 -1.37 5.15 -2.24 -0.09 -4.77 114.28 110.15 2erm n THR 137 Ca 0.06 0.22 0.18 0.00 -2.27 0.00 0.00 64.05 62.24 2erm n THR 137 Cb 0.40 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 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 0.00 -3.47 -1.32 4.78 -0.00 -1.26 -4.79 115.22 109.16 2erm n HIS 138 Ca 0.00 1.75 -0.30 0.00 -0.00 0.00 0.00 57.72 59.17 2erm n HIS 138 Cb 0.00 -3.15 0.23 0.00 -0.00 0.00 0.00 29.99 27.07 2erm n HIS 138 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2erm s TYR 139 N -2.40 0.72 0.00 1.57 5.04 -1.26 -4.42 117.35 116.60 2erm s TYR 139 Ca 0.00 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 2erm s TYR 139 Cb 0.00 -3.66 0.00 0.00 0.35 0.00 0.00 41.96 38.65 2erm s TYR 139 CO 0.00 -3.58 0.00 0.41 -1.34 0.00 0.00 175.55 171.04 2erm n GLY 140 N -1.75 1.77 3.55 8.97 0.00 -1.26 -4.89 105.19 111.58 2erm n GLY 140 Ca 0.14 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.42 0.00 1.61 -1.52 -1.26 -4.91 119.66 117.00 2erm s GLN 141 Ca 0.00 0.01 0.01 0.00 -1.95 0.00 0.00 55.36 53.43 2erm s GLN 141 Cb 0.00 -4.04 0.04 0.00 -0.22 0.00 0.00 33.01 28.79 2erm s GLN 141 CO 0.00 -1.64 1.01 1.63 -0.25 0.00 0.00 175.29 176.04 2erm n LYS 142 N 8.12 0.00 -0.43 2.91 4.01 -1.26 -0.89 118.16 130.62 2erm n LYS 142 Ca 0.05 0.47 0.33 0.00 -0.51 0.00 0.00 58.31 58.65 2erm n LYS 142 Cb 0.48 -1.50 0.52 0.00 -0.51 0.00 0.00 35.03 34.02 2erm n LYS 142 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2erm n ALA 143 N -1.48 1.17 0.87 7.82 0.00 -1.26 -0.26 120.51 127.36 2erm n ALA 143 Ca 0.00 0.45 0.12 0.00 0.00 0.00 0.00 53.44 54.01 2erm n ALA 143 Cb 0.01 -0.73 0.22 0.00 0.00 0.00 0.00 19.45 18.95 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 -3.38 0.09 -2.92 0.00 -5.35 -0.07 -1.32 119.36 106.42 2erm n ILE 144 Ca 0.28 -0.08 -0.40 0.00 -0.27 0.00 0.00 62.75 62.28 2erm n ILE 144 Cb 1.26 0.16 -0.04 0.00 -1.74 0.00 0.00 39.64 39.27 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 -3.34 4.36 -0.22 7.28 1.02 0.64 -4.61 118.68 123.82 2erm s LEU 145 Ca 0.09 1.40 0.01 0.00 0.02 0.00 0.00 54.13 55.66 2erm s LEU 145 Cb 0.16 -3.28 0.05 0.00 0.02 0.00 0.00 46.19 43.15 2erm s LEU 145 CO 0.71 -0.13 -0.09 -0.36 0.02 0.00 0.00 176.35 176.50 2erm s PHE 146 N 0.67 2.55 -0.19 0.29 0.40 0.12 -0.69 117.98 121.14 2erm s PHE 146 Ca 0.42 -1.75 -0.29 0.00 -0.60 0.00 0.00 56.93 54.71 2erm s PHE 146 Cb -0.19 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 2erm s PHE 146 CO 0.22 -0.78 1.71 -1.17 0.70 0.00 0.00 175.22 175.91 2erm s LEU 147 N 1.35 3.91 -0.08 -0.37 0.20 0.11 -0.20 118.68 123.60 2erm s LEU 147 Ca -0.04 1.77 -0.27 0.00 0.69 0.00 0.00 54.13 56.28 2erm s LEU 147 Cb -0.17 -3.53 -0.02 0.00 -0.43 0.00 0.00 46.19 42.03 2erm s LEU 147 CO -0.07 -1.30 0.88 -2.16 -0.29 0.00 0.00 176.35 173.41 2erm s PRO 148 N 4.80 4.44 -0.54 0.98 0.04 -1.26 -0.67 135.00 142.79 2erm s PRO 148 Ca 0.76 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 2erm s PRO 148 Cb -0.28 -3.50 0.14 0.00 0.04 0.00 0.00 34.50 30.90 2erm s PRO 148 CO 0.31 -0.15 0.44 -0.51 0.04 0.00 0.00 177.00 177.13 2erm s LEU 149 N 1.45 5.90 0.58 -3.56 1.43 -0.19 -4.96 118.68 119.34 2erm s LEU 149 Ca 0.44 -2.03 -0.19 0.00 -1.03 0.00 0.00 54.13 51.32 2erm s LEU 149 Cb -0.19 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 2erm s LEU 149 CO 0.20 -0.70 1.08 -2.65 0.23 0.00 0.00 176.35 174.51 2erm n PRO 150 N 4.79 1.10 0.00 1.29 -0.02 -1.26 -0.79 135.00 140.11 2erm n PRO 150 Ca -0.06 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2erm n PRO 150 Cb 0.41 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2erm n PRO 150 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2erm n VAL 151 N -1.54 0.00 -3.30 -1.45 0.24 0.82 -4.75 118.33 108.35 2erm n VAL 151 Ca 0.13 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.27 2erm n VAL 151 Cb 0.46 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.84 2erm n VAL 151 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2erm n SER 152 N 0.00 -6.59 -2.47 -1.34 3.41 -1.26 0.67 113.62 106.04 2erm n SER 152 Ca 0.00 -0.19 -0.03 0.00 -0.26 0.00 0.00 58.87 58.38 2erm n SER 152 Cb 0.00 -3.63 0.00 0.00 -0.26 0.00 0.00 64.21 60.33 2erm n SER 152 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2erm n SER 153 N -1.36 -6.49 0.00 4.04 7.64 -1.26 0.57 113.62 116.75 2erm n SER 153 Ca -0.08 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2erm n SER 153 Cb 0.58 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 2erm n SER 153 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36