#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erm s LYS 23 N 0.00 0.76 0.40 -3.48 -2.85 -1.26 -5.05 119.74 108.27 2erm s LYS 23 Ca 0.00 -1.50 0.07 0.00 -1.00 0.00 0.00 55.97 53.54 2erm s LYS 23 Cb 0.00 -1.61 -0.06 0.00 -2.06 0.00 0.00 37.83 34.10 2erm s LYS 23 CO 0.00 -1.19 0.08 0.15 0.10 0.00 0.00 175.35 174.49 2erm s LYS 24 N 0.89 2.09 -0.28 1.78 1.02 0.71 -5.02 119.74 120.94 2erm s LYS 24 Ca 0.18 -1.95 -0.08 0.00 0.02 0.00 0.00 55.97 54.14 2erm s LYS 24 Cb -0.23 -1.82 -0.09 0.00 -0.52 0.00 0.00 37.83 35.17 2erm s LYS 24 CO -0.00 -0.05 1.43 -2.30 -0.92 0.00 0.00 175.35 173.50 2erm n PRO 25 N -1.08 0.61 -2.49 -1.68 -0.02 -1.26 -4.55 135.00 124.52 2erm n PRO 25 Ca -0.03 -0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 60.12 2erm n PRO 25 Cb 0.65 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 2erm n PRO 25 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2erm s LYS 26 N 4.95 3.43 -0.30 -0.52 -2.85 -1.26 -4.28 119.74 118.91 2erm s LYS 26 Ca 0.25 0.36 -0.19 0.00 -1.00 0.00 0.00 55.97 55.39 2erm s LYS 26 Cb 0.06 -4.06 -0.02 0.00 -2.06 0.00 0.00 37.83 31.75 2erm s LYS 26 CO 0.06 -1.79 0.55 -0.51 0.10 0.00 0.00 175.35 173.76 2erm s LEU 27 N 5.43 4.15 -0.91 2.77 1.43 -0.38 -4.68 118.68 126.49 2erm s LEU 27 Ca 0.47 0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 53.75 2erm s LEU 27 Cb -0.09 -2.69 0.15 0.00 0.03 0.00 0.00 46.19 43.59 2erm s LEU 27 CO 0.25 -0.39 1.06 -0.76 0.23 0.00 0.00 176.35 176.74 2erm s LEU 28 N 2.42 5.37 -0.36 1.79 1.02 -1.26 -0.37 118.68 127.29 2erm s LEU 28 Ca 0.22 -2.15 -0.29 0.00 0.02 0.00 0.00 54.13 51.92 2erm s LEU 28 Cb -0.15 -2.36 0.02 0.00 0.02 0.00 0.00 46.19 43.71 2erm s LEU 28 CO 0.11 -0.97 1.17 -0.47 0.02 0.00 0.00 176.35 176.20 2erm s TYR 29 N 2.22 2.91 0.15 0.29 5.04 -0.14 -1.20 117.35 126.63 2erm s TYR 29 Ca 0.30 0.97 -0.31 0.00 -2.44 0.00 0.00 57.07 55.59 2erm s TYR 29 Cb -0.06 -3.96 -0.09 0.00 0.35 0.00 0.00 41.96 38.20 2erm s TYR 29 CO -0.09 -1.20 1.40 0.00 -1.34 0.00 0.00 175.55 174.31 2erm h SER 31 N 6.30 -1.44 -4.02 0.00 0.87 -0.77 -3.33 113.55 111.16 2erm h SER 31 Ca -0.43 0.14 -0.47 0.00 -1.23 0.00 0.00 61.79 59.80 2erm h SER 31 Cb 1.21 0.52 0.02 0.00 -0.44 0.00 0.00 62.40 63.71 2erm h SER 31 CO 0.84 -0.54 0.39 0.20 -0.53 0.00 0.00 176.83 177.19 2erm s ASN 32 N -4.42 6.57 0.00 6.23 0.01 -1.23 -4.20 114.94 117.90 2erm s ASN 32 Ca -0.15 1.96 0.00 0.00 -0.71 0.00 0.00 52.86 53.96 2erm s ASN 32 Cb 0.05 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.14 2erm s ASN 32 CO 0.56 -0.62 0.00 0.61 -1.51 0.00 0.00 177.10 176.14 2erm n GLY 33 N 0.00 1.08 0.00 0.66 0.00 -1.26 -4.21 105.19 101.46 2erm n GLY 33 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.11 3.76 -0.02 0.00 -1.25 -5.03 105.19 103.77 2erm n GLY 34 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2erm n GLY 34 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2erm s HIS 35 N -2.00 2.69 0.05 1.61 -3.43 -1.26 -4.66 115.29 108.29 2erm s HIS 35 Ca 0.00 1.41 -0.24 0.00 -0.80 0.00 0.00 55.06 55.42 2erm s HIS 35 Cb 0.00 -3.68 -0.06 0.00 -1.43 0.00 0.00 32.58 27.42 2erm s HIS 35 CO 0.00 -2.24 0.74 -0.06 -2.00 0.00 0.00 174.74 171.18 2erm s PHE 36 N -1.31 3.75 0.07 0.38 0.08 0.76 -0.62 117.98 121.09 2erm s PHE 36 Ca 0.61 1.46 -0.34 0.00 0.12 0.00 0.00 56.93 58.78 2erm s PHE 36 Cb -0.38 -2.78 -0.13 0.00 -0.57 0.00 0.00 43.02 39.16 2erm s PHE 36 CO 0.47 0.32 1.70 -0.11 -0.10 0.00 0.00 175.22 177.50 2erm n LEU 37 N 2.62 3.27 -3.73 -0.37 7.94 -0.34 -0.65 117.00 125.74 2erm n LEU 37 Ca -0.03 1.04 -0.12 0.00 -1.11 0.00 0.00 56.01 55.78 2erm n LEU 37 Cb 0.50 -1.41 -0.12 0.00 0.53 0.00 0.00 43.42 42.92 2erm n LEU 37 CO 0.46 -0.18 -0.05 -0.60 -1.11 0.00 0.00 177.39 175.91 2erm s ARG 38 N 2.17 0.29 0.30 1.96 3.00 0.15 -4.58 118.95 122.24 2erm s ARG 38 Ca 0.84 0.55 -0.22 0.00 -1.00 0.00 0.00 55.73 55.91 2erm s ARG 38 Cb -0.67 -0.01 -0.09 0.00 0.00 0.00 0.00 34.95 34.18 2erm s ARG 38 CO 0.43 -0.12 0.84 -1.50 0.00 0.00 0.00 175.30 174.95 2erm s ILE 39 N 0.95 4.42 -0.12 4.11 1.10 -1.25 -0.57 121.20 129.83 2erm s ILE 39 Ca -0.06 1.49 -0.01 0.00 -0.51 0.00 0.00 60.65 61.56 2erm s ILE 39 Cb -0.07 -3.86 -0.02 0.00 0.15 0.00 0.00 42.46 38.65 2erm s ILE 39 CO -0.07 0.08 -0.10 -0.76 -2.11 0.00 0.00 174.94 171.98 2erm s LEU 40 N -2.26 2.93 0.25 8.50 1.43 0.38 -4.90 118.68 125.01 2erm s LEU 40 Ca 0.49 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2erm s LEU 40 Cb -0.16 -1.67 0.49 0.00 0.03 0.00 0.00 46.19 44.88 2erm s LEU 40 CO 0.21 0.21 1.33 -2.65 0.23 0.00 0.00 176.35 175.68 2erm n PRO 41 N 3.25 -0.07 -0.36 1.29 -0.02 -1.26 -1.55 135.00 136.27 2erm n PRO 41 Ca -0.18 1.31 0.29 0.00 -2.02 0.00 0.00 63.50 62.90 2erm n PRO 41 Cb 0.53 -2.00 0.58 0.00 -0.02 0.00 0.00 33.50 32.58 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 0.33 0.00 2.55 2.03 -2.03 -3.45 116.42 115.84 2erm h ASP 42 Ca 0.45 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 2erm h ASP 42 Cb 0.79 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 2erm h ASP 42 CO -0.85 -0.00 0.00 0.61 -1.03 0.00 0.00 179.24 177.97 2erm n GLY 43 N -1.53 3.25 2.27 7.15 0.00 -0.60 -5.12 105.19 110.62 2erm n GLY 43 Ca 0.29 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 2erm n GLY 43 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2erm n THR 44 N 0.00 0.00 -4.15 2.61 5.66 -1.22 -0.34 114.28 116.84 2erm n THR 44 Ca 0.00 -0.54 -0.10 0.00 -3.05 0.00 0.00 64.05 60.36 2erm n THR 44 Cb 0.00 -1.61 -0.10 0.00 -1.55 0.00 0.00 70.33 67.07 2erm n THR 44 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2erm s VAL 45 N -2.65 0.53 0.00 1.08 0.11 -1.26 -0.47 120.40 117.74 2erm s VAL 45 Ca 0.45 -1.90 0.00 0.00 -2.93 0.00 0.00 61.98 57.59 2erm s VAL 45 Cb -0.02 -1.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.13 2erm s VAL 45 CO 0.32 -0.85 0.00 -0.67 -3.33 0.00 0.00 175.10 170.57 2erm n ASP 46 N -0.02 0.00 -4.72 3.54 2.03 0.26 -4.77 116.55 112.86 2erm n ASP 46 Ca -0.12 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.84 2erm n ASP 46 Cb 0.61 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.93 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2erm s GLY 47 N -0.15 1.99 -0.05 0.27 0.00 -1.26 -0.68 107.32 107.44 2erm s GLY 47 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 43.99 2erm s GLY 47 CO 0.00 -0.14 0.04 -1.08 0.00 0.00 0.00 173.10 171.92 2erm s THR 48 N -0.19 4.55 -1.04 0.90 -1.32 0.18 -4.88 115.64 113.83 2erm s THR 48 Ca 0.08 -0.32 0.24 0.00 -1.21 0.00 0.00 61.69 60.49 2erm s THR 48 Cb -0.12 -3.00 -0.03 0.00 -1.51 0.00 0.00 72.50 67.84 2erm s THR 48 CO 0.01 0.48 1.32 0.54 -2.21 0.00 0.00 174.62 174.76 2erm n ARG 49 N 1.67 0.05 -4.41 7.08 3.00 -1.26 -0.17 116.66 122.62 2erm n ARG 49 Ca -0.16 -0.03 -0.24 0.00 -0.01 0.00 0.00 57.85 57.40 2erm n ARG 49 Cb 0.53 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.38 2erm n ARG 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2erm s ASP 50 N -2.97 3.23 -0.01 0.55 2.15 -1.26 -4.83 116.67 113.53 2erm s ASP 50 Ca 0.11 -0.91 0.23 0.00 0.43 0.00 0.00 52.55 52.40 2erm s ASP 50 Cb 0.17 -0.23 0.67 0.00 -0.30 0.00 0.00 42.92 43.23 2erm s ASP 50 CO 0.72 0.05 1.56 -2.11 -0.17 0.00 0.00 175.17 175.22 2erm n ARG 51 N 0.03 2.84 0.00 4.34 0.00 -1.26 -3.92 116.66 118.69 2erm n ARG 51 Ca -0.11 -2.71 0.10 0.00 -0.00 0.00 0.00 57.85 55.13 2erm n ARG 51 Cb 0.57 -1.61 -0.07 0.00 -0.00 0.00 0.00 32.46 31.35 2erm n ARG 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2erm n SER 52 N 1.64 1.41 -4.74 2.89 7.64 -1.26 -5.06 113.62 116.14 2erm n SER 52 Ca 0.25 -1.21 -0.35 0.00 1.01 0.00 0.00 58.87 58.58 2erm n SER 52 Cb 0.66 0.79 0.06 0.00 -1.01 0.00 0.00 64.21 64.71 2erm n SER 52 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2erm s ASP 53 N -2.78 4.72 0.43 6.43 2.15 -1.25 -4.91 116.67 121.46 2erm s ASP 53 Ca 0.12 2.37 0.09 0.00 0.43 0.00 0.00 52.55 55.55 2erm s ASP 53 Cb 0.17 -2.59 0.93 0.00 -0.30 0.00 0.00 42.92 41.13 2erm s ASP 53 CO 0.75 -1.91 2.07 1.56 -0.17 0.00 0.00 175.17 177.47 2erm h GLN 54 N 0.30 0.43 -0.37 4.34 4.20 -1.97 -3.10 115.11 118.95 2erm h GLN 54 Ca -0.49 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 57.91 2erm h GLN 54 Cb 1.30 -0.09 -0.33 0.00 0.30 0.00 0.00 27.48 28.65 2erm h GLN 54 CO 0.53 0.29 -0.88 0.72 -0.67 0.00 0.00 178.83 178.82 2erm n HIS 55 N -4.48 1.25 0.09 2.96 8.25 -1.26 -4.50 115.22 117.54 2erm n HIS 55 Ca 0.02 -1.73 -0.02 0.00 -0.26 0.00 0.00 57.72 55.72 2erm n HIS 55 Cb 0.07 -0.25 0.21 0.00 1.12 0.00 0.00 29.99 31.14 2erm n HIS 55 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 2erm h ILE 56 N 3.84 1.31 0.00 1.59 3.07 -1.79 -3.34 117.51 122.20 2erm h ILE 56 Ca 0.04 -1.55 -0.12 0.00 1.55 0.00 0.00 64.86 64.77 2erm h ILE 56 Cb 1.42 1.70 -0.04 0.00 -0.27 0.00 0.00 36.82 39.63 2erm h ILE 56 CO 0.32 0.46 0.17 0.00 -1.05 0.00 0.00 178.15 178.05 2erm n GLN 57 N -4.02 1.18 -2.59 0.16 -0.00 -1.26 -4.59 117.38 106.26 2erm n GLN 57 Ca -0.02 -0.61 -0.40 0.00 -0.00 0.00 0.00 57.00 55.97 2erm n GLN 57 Cb 0.49 -1.82 -0.05 0.00 -0.00 0.00 0.00 30.24 28.86 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 4.56 -0.24 2.61 1.43 -1.26 -4.71 118.68 121.08 2erm s LEU 58 Ca 0.37 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.49 2erm s LEU 58 Cb 0.17 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 2erm s LEU 58 CO -0.00 -0.05 0.21 -1.58 0.23 0.00 0.00 176.35 175.16 2erm s GLN 59 N -1.42 4.08 0.51 1.70 2.00 0.70 -4.78 119.66 122.44 2erm s GLN 59 Ca 0.44 -0.18 -0.20 0.00 -2.00 0.00 0.00 55.36 53.42 2erm s GLN 59 Cb -0.29 -3.55 -0.07 0.00 0.80 0.00 0.00 33.01 29.90 2erm s GLN 59 CO 0.37 0.02 1.10 -0.51 -0.50 0.00 0.00 175.29 175.77 2erm s LEU 60 N 1.18 3.82 -0.22 3.68 1.43 -1.26 -0.40 118.68 126.91 2erm s LEU 60 Ca 0.10 2.11 -0.04 0.00 -1.03 0.00 0.00 54.13 55.27 2erm s LEU 60 Cb -0.14 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.65 2erm s LEU 60 CO 0.06 -1.04 0.20 -0.94 0.23 0.00 0.00 176.35 174.86 2erm s SER 61 N -1.78 1.79 0.40 2.29 1.04 0.10 -4.86 113.70 112.68 2erm s SER 61 Ca 0.70 -0.46 -0.08 0.00 0.48 0.00 0.00 55.95 56.59 2erm s SER 61 Cb -0.22 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 2erm s SER 61 CO 0.26 -0.35 0.72 0.00 0.98 0.00 0.00 173.24 174.85 2erm s ALA 62 N 2.28 3.42 -0.15 5.32 0.00 -1.26 -0.52 121.76 130.85 2erm s ALA 62 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 2erm s ALA 62 Cb -0.16 -2.58 -0.06 0.00 0.00 0.00 0.00 23.12 20.32 2erm s ALA 62 CO -0.16 -0.03 -0.22 -1.91 0.00 0.00 0.00 175.76 173.43 2erm n GLU 63 N -1.45 0.36 -0.25 0.00 2.13 0.15 -4.93 120.64 116.64 2erm n GLU 63 Ca 0.01 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2erm n GLU 63 Cb 0.54 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 31.14 2erm n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2erm n SER 64 N -3.88 0.00 -3.76 4.31 2.88 -1.23 -4.99 113.62 106.95 2erm n SER 64 Ca -0.27 -0.22 -0.24 0.00 -1.33 0.00 0.00 58.87 56.81 2erm n SER 64 Cb 0.62 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.00 -1.30 2.46 0.24 -1.26 -0.98 118.33 117.49 2erm n VAL 65 Ca 0.00 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2erm n VAL 65 Cb 0.00 -1.09 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 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 4.38 0.86 3.43 7.63 0.00 -1.26 -4.95 105.19 115.27 2erm n GLY 66 Ca 0.25 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 2erm n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2erm s GLU 67 N -2.89 3.11 -0.01 1.61 0.41 -0.15 0.02 118.70 120.81 2erm s GLU 67 Ca 0.00 -0.66 -0.09 0.00 -0.41 0.00 0.00 54.97 53.80 2erm s GLU 67 Cb 0.00 -2.58 0.01 0.00 -1.78 0.00 0.00 34.13 29.78 2erm s GLU 67 CO 0.00 0.37 0.20 0.14 -0.49 0.00 0.00 175.26 175.47 2erm s VAL 68 N -0.05 0.06 -0.07 2.63 -7.23 0.52 -0.68 120.40 115.60 2erm s VAL 68 Ca -0.02 -0.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.64 2erm s VAL 68 Cb -0.14 -0.47 0.01 0.00 0.56 0.00 0.00 36.38 36.35 2erm s VAL 68 CO 0.04 -0.29 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.10 2erm s TYR 69 N -1.16 1.47 -0.32 2.82 2.02 0.32 -0.59 117.35 121.91 2erm s TYR 69 Ca -0.12 -0.55 -0.10 0.00 -0.37 0.00 0.00 57.07 55.93 2erm s TYR 69 Cb -0.06 -1.08 -0.00 0.00 -0.40 0.00 0.00 41.96 40.42 2erm s TYR 69 CO 0.02 -0.28 0.15 0.42 -1.57 0.00 0.00 175.55 174.29 2erm s ILE 70 N 0.68 4.54 0.03 2.71 1.09 -1.26 0.01 121.20 129.00 2erm s ILE 70 Ca -0.14 -0.51 -0.01 0.00 -1.10 0.00 0.00 60.65 58.89 2erm s ILE 70 Cb -0.16 -3.35 -0.04 0.00 -1.06 0.00 0.00 42.46 37.85 2erm s ILE 70 CO 0.04 0.02 0.20 -0.75 -0.10 0.00 0.00 174.94 174.35 2erm s LYS 71 N 1.59 3.44 -1.05 2.79 2.20 0.46 -0.90 119.74 128.27 2erm s LYS 71 Ca 0.04 -0.40 -0.07 0.00 -0.36 0.00 0.00 55.97 55.18 2erm s LYS 71 Cb -0.17 -3.06 0.26 0.00 -1.51 0.00 0.00 37.83 33.35 2erm s LYS 71 CO 0.06 0.63 1.02 -1.12 -0.36 0.00 0.00 175.35 175.59 2erm s SER 72 N -2.29 6.98 0.21 1.43 0.01 0.17 -0.22 113.70 119.99 2erm s SER 72 Ca 0.32 -3.61 -0.12 0.00 1.31 0.00 0.00 55.95 53.85 2erm s SER 72 Cb -0.13 -2.13 0.27 0.00 0.21 0.00 0.00 66.02 64.24 2erm s SER 72 CO 0.24 -0.26 1.32 0.35 0.41 0.00 0.00 173.24 175.30 2erm n THR 73 N 2.63 -0.42 0.09 1.44 -2.24 -1.26 0.06 114.28 114.58 2erm n THR 73 Ca 0.23 1.98 0.08 0.00 -2.27 0.00 0.00 64.05 64.07 2erm n THR 73 Cb 0.39 -2.66 0.54 0.00 -2.10 0.00 0.00 70.33 66.50 2erm n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2erm h GLU 74 N 0.00 0.27 0.00 -0.78 3.07 -1.94 -3.20 114.58 112.00 2erm h GLU 74 Ca 0.34 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2erm h GLU 74 Cb 0.55 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2erm h GLU 74 CO -0.86 0.18 -1.35 0.25 -1.40 0.00 0.00 179.01 175.83 2erm n THR 75 N -4.49 0.00 -0.39 1.13 -2.24 0.41 -5.02 114.28 103.68 2erm n THR 75 Ca 0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2erm n THR 75 Cb 0.15 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2erm n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2erm n GLY 76 N 2.03 1.76 3.77 3.38 0.00 0.11 -5.02 105.19 111.23 2erm n GLY 76 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2erm n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 77 N -0.17 3.77 -0.18 1.61 -0.21 -1.23 -4.46 119.66 118.79 2erm s GLN 77 Ca 0.00 1.70 0.01 0.00 0.02 0.00 0.00 55.36 57.08 2erm s GLN 77 Cb 0.00 -2.36 0.04 0.00 1.00 0.00 0.00 33.01 31.69 2erm s GLN 77 CO 0.00 -0.52 -0.11 -0.47 -2.12 0.00 0.00 175.29 172.06 2erm s TYR 78 N -1.61 2.35 -0.21 0.91 6.14 0.80 0.42 117.35 126.15 2erm s TYR 78 Ca 0.64 -1.48 -0.35 0.00 0.64 0.00 0.00 57.07 56.51 2erm s TYR 78 Cb -0.26 -1.63 -0.12 0.00 0.42 0.00 0.00 41.96 40.37 2erm s TYR 78 CO 0.32 -0.72 1.96 -0.11 0.64 0.00 0.00 175.55 177.63 2erm n LEU 79 N 4.71 2.86 -3.99 6.97 7.94 -0.08 -0.14 117.00 135.27 2erm n LEU 79 Ca -0.15 0.80 -0.09 0.00 -1.11 0.00 0.00 56.01 55.46 2erm n LEU 79 Cb 0.48 -1.30 -0.08 0.00 0.53 0.00 0.00 43.42 43.04 2erm n LEU 79 CO 0.21 -0.35 -0.14 0.00 -1.11 0.00 0.00 177.39 175.99 2erm s ALA 80 N 5.10 0.20 -0.01 1.96 0.00 0.51 -4.54 121.76 124.98 2erm s ALA 80 Ca 0.99 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 52.02 2erm s ALA 80 Cb -0.80 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2erm s ALA 80 CO 0.53 -0.54 -0.17 -1.64 0.00 0.00 0.00 175.76 173.94 2erm s MET 81 N -3.95 2.29 0.00 0.00 -1.94 -0.50 -0.42 119.30 114.77 2erm s MET 81 Ca 0.14 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 2erm s MET 81 Cb 0.05 -2.26 0.00 0.00 2.01 0.00 0.00 34.83 34.63 2erm s MET 81 CO -0.04 0.58 0.00 -0.40 -0.01 0.00 0.00 175.02 175.16 2erm n ASP 82 N 2.04 0.00 0.02 3.03 5.75 -0.16 -4.71 116.55 122.51 2erm n ASP 82 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.53 2erm n ASP 82 Cb 0.52 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.68 2erm n ASP 82 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2erm h THR 83 N -0.15 1.33 0.08 2.12 1.35 -2.00 -3.26 112.91 112.39 2erm h THR 83 Ca 0.00 -1.82 -0.31 0.00 -0.55 0.00 0.00 66.41 63.73 2erm h THR 83 Cb 0.00 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 2erm h THR 83 CO 0.00 0.56 -1.61 -0.78 -0.25 0.00 0.00 175.52 173.44 2erm h ASP 84 N 0.39 0.28 0.00 5.36 1.82 -2.03 -3.49 116.42 118.75 2erm h ASP 84 Ca 0.00 -0.45 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 2erm h ASP 84 Cb 1.10 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.01 2erm h ASP 84 CO 0.10 1.38 0.00 0.61 -1.61 0.00 0.00 179.24 179.73 2erm n GLY 85 N 1.67 1.86 3.72 -0.78 0.00 -1.23 -4.22 105.19 106.20 2erm n GLY 85 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 4.37 0.23 0.99 2.96 -1.26 -0.50 118.68 125.48 2erm s LEU 86 Ca 0.00 2.31 -0.30 0.00 -0.22 0.00 0.00 54.13 55.92 2erm s LEU 86 Cb 0.00 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 2erm s LEU 86 CO 0.00 -0.64 1.31 -0.76 -1.32 0.00 0.00 176.35 174.94 2erm s LEU 87 N 1.10 4.42 0.36 -0.68 1.02 -1.26 -0.99 118.68 122.65 2erm s LEU 87 Ca 0.64 2.47 -0.14 0.00 0.02 0.00 0.00 54.13 57.12 2erm s LEU 87 Cb -0.36 -3.62 0.04 0.00 0.02 0.00 0.00 46.19 42.27 2erm s LEU 87 CO 0.30 -0.53 0.73 -0.72 0.02 0.00 0.00 176.35 176.15 2erm s TYR 88 N -0.19 0.22 -0.43 0.29 1.13 0.44 -4.11 117.35 114.70 2erm s TYR 88 Ca 0.55 -0.80 -0.16 0.00 -1.41 0.00 0.00 57.07 55.25 2erm s TYR 88 Cb -0.37 0.68 0.03 0.00 -1.10 0.00 0.00 41.96 41.19 2erm s TYR 88 CO 0.41 -1.45 0.36 0.20 -2.51 0.00 0.00 175.55 172.56 2erm s GLY 89 N -3.07 1.98 0.41 5.49 0.00 0.53 -0.36 107.32 112.30 2erm s GLY 89 Ca 0.17 -1.74 -0.07 0.00 0.00 0.00 0.00 44.72 43.08 2erm s GLY 89 CO 0.12 1.03 0.40 -1.26 0.00 0.00 0.00 173.10 173.39 2erm n SER 90 N 5.32 -1.06 0.00 1.64 2.88 0.80 -4.52 113.62 118.66 2erm n SER 90 Ca -0.10 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 2erm n SER 90 Cb 0.46 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2erm n SER 90 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2erm n GLN 91 N -2.52 0.00 -3.02 -1.46 0.00 -1.26 -0.14 117.38 108.98 2erm n GLN 91 Ca 0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.72 2erm n GLN 91 Cb 0.21 -0.75 -0.06 0.00 0.00 0.00 0.00 30.24 29.63 2erm n GLN 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2erm s THR 92 N -2.00 4.54 -1.53 1.69 -4.23 -1.26 -4.79 115.64 108.06 2erm s THR 92 Ca 0.00 1.23 -0.11 0.00 -1.18 0.00 0.00 61.69 61.63 2erm s THR 92 Cb 0.00 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 2erm s THR 92 CO 0.00 -0.11 2.60 -0.81 -0.54 0.00 0.00 174.62 175.77 2erm n PRO 93 N -0.13 3.48 -1.96 3.99 -0.04 -1.26 -4.83 135.00 134.25 2erm n PRO 93 Ca 0.03 -2.52 -0.29 0.00 -0.04 0.00 0.00 63.50 60.69 2erm n PRO 93 Cb 0.53 -2.96 0.07 0.00 -0.04 0.00 0.00 33.50 31.10 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 2.30 4.82 0.35 3.54 -0.87 -1.26 -4.87 114.94 118.95 2erm s ASN 94 Ca 0.59 0.81 0.10 0.00 -1.57 0.00 0.00 52.86 52.79 2erm s ASN 94 Cb 0.16 -1.42 0.84 0.00 -0.02 0.00 0.00 41.25 40.81 2erm s ASN 94 CO -0.07 -1.69 1.84 -0.33 -2.57 0.00 0.00 177.10 174.29 2erm h GLU 95 N -0.85 0.65 -0.42 -0.60 3.07 -1.94 0.37 114.58 114.86 2erm h GLU 95 Ca -0.45 -0.04 0.08 0.00 -0.50 0.00 0.00 59.36 58.44 2erm h GLU 95 Cb 1.31 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 2erm h GLU 95 CO 0.64 0.43 0.28 0.93 -1.40 0.00 0.00 179.01 179.90 2erm h GLU 96 N 0.67 0.23 -0.00 2.33 4.39 -1.93 -0.49 114.58 119.78 2erm h GLU 96 Ca 0.48 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2erm h GLU 96 Cb 0.84 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2erm h GLU 96 CO -0.24 0.15 -0.30 0.00 -1.16 0.00 0.00 179.01 177.46 2erm s LEU 98 N -2.86 4.03 -0.15 0.00 2.96 -0.19 -4.57 118.68 117.90 2erm s LEU 98 Ca 0.16 0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 54.14 2erm s LEU 98 Cb 0.18 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2erm s LEU 98 CO 0.61 -0.10 -0.04 -0.36 -1.32 0.00 0.00 176.35 175.14 2erm s PHE 99 N 1.86 3.02 -0.56 5.38 0.08 0.24 -0.89 117.98 127.10 2erm s PHE 99 Ca 0.10 -0.29 -0.26 0.00 0.12 0.00 0.00 56.93 56.60 2erm s PHE 99 Cb -0.16 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 2erm s PHE 99 CO 0.11 -0.02 1.06 -1.17 -0.10 0.00 0.00 175.22 175.10 2erm s LEU 100 N 0.29 3.78 -0.16 -0.37 0.20 0.77 -0.35 118.68 122.84 2erm s LEU 100 Ca -0.04 -0.08 -0.18 0.00 0.69 0.00 0.00 54.13 54.53 2erm s LEU 100 Cb -0.14 -3.03 -0.04 0.00 -0.43 0.00 0.00 46.19 42.55 2erm s LEU 100 CO 0.03 -1.33 0.47 -0.70 -0.29 0.00 0.00 176.35 174.53 2erm s GLU 101 N 4.42 4.27 0.14 1.98 2.12 0.10 -0.77 118.70 130.97 2erm s GLU 101 Ca 0.37 0.39 -0.08 0.00 0.36 0.00 0.00 54.97 56.01 2erm s GLU 101 Cb -0.10 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2erm s GLU 101 CO 0.23 0.04 0.25 1.03 -0.54 0.00 0.00 175.26 176.27 2erm s ARG 102 N 1.03 1.07 0.56 4.30 3.00 -0.45 -4.74 118.95 123.73 2erm s ARG 102 Ca 0.24 -1.14 -0.18 0.00 0.00 0.00 0.00 55.73 54.65 2erm s ARG 102 Cb -0.15 0.36 -0.05 0.00 0.00 0.00 0.00 34.95 35.11 2erm s ARG 102 CO 0.09 -0.38 1.08 -0.48 0.00 0.00 0.00 175.30 175.62 2erm s LEU 103 N -2.95 3.63 0.00 2.53 -0.00 -1.26 0.07 118.68 120.69 2erm s LEU 103 Ca 0.15 1.96 0.00 0.00 -0.00 0.00 0.00 54.13 56.24 2erm s LEU 103 Cb 0.04 -4.55 0.00 0.00 -0.00 0.00 0.00 46.19 41.67 2erm s LEU 103 CO -0.02 -1.16 0.00 1.21 -0.00 0.00 0.00 176.35 176.38 2erm n GLU 104 N -1.65 0.12 -1.67 1.48 2.13 0.48 -4.85 120.64 116.68 2erm n GLU 104 Ca 0.10 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.51 2erm n GLU 104 Cb 0.52 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.25 2erm n GLU 104 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2erm n GLU 105 N 0.00 1.64 -3.97 5.31 0.00 -1.26 -2.63 120.64 119.72 2erm n GLU 105 Ca 0.00 0.59 -0.32 0.00 0.00 0.00 0.00 57.16 57.43 2erm n GLU 105 Cb 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 31.44 29.10 2erm n GLU 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2erm n ASN 106 N 0.03 -2.23 -1.63 4.31 3.02 -1.26 -1.08 115.26 116.43 2erm n ASN 106 Ca 0.09 -0.79 -0.18 0.00 -0.03 0.00 0.00 54.58 53.67 2erm n ASN 106 Cb 0.41 -1.91 -0.07 0.00 -0.61 0.00 0.00 39.78 37.60 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 -3.83 -0.24 -2.44 3.10 8.25 -1.08 -4.98 115.22 114.00 2erm n HIS 107 Ca 0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 2erm n HIS 107 Cb 0.48 -3.23 -0.04 0.00 1.12 0.00 0.00 29.99 28.32 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 -2.59 3.45 0.55 4.41 1.51 -0.24 -4.76 117.35 119.69 2erm s TYR 108 Ca 0.00 1.66 -0.15 0.00 -1.01 0.00 0.00 57.07 57.57 2erm s TYR 108 Cb 0.00 -3.30 -0.06 0.00 -0.11 0.00 0.00 41.96 38.49 2erm s TYR 108 CO 0.00 -0.72 1.01 -0.80 -1.11 0.00 0.00 175.55 173.93 2erm s ASN 109 N -0.98 6.35 -0.03 2.29 -0.87 0.95 -0.39 114.94 122.27 2erm s ASN 109 Ca 0.48 1.60 -0.01 0.00 -1.57 0.00 0.00 52.86 53.36 2erm s ASN 109 Cb -0.31 -2.51 0.03 0.00 -0.02 0.00 0.00 41.25 38.44 2erm s ASN 109 CO 0.40 -0.78 0.04 0.42 -2.57 0.00 0.00 177.10 174.61 2erm s THR 110 N -2.69 -0.01 -0.44 1.60 -4.23 0.11 -0.49 115.64 109.50 2erm s THR 110 Ca 0.59 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 61.26 2erm s THR 110 Cb -0.11 -0.18 0.07 0.00 1.34 0.00 0.00 72.50 73.62 2erm s THR 110 CO 0.37 0.15 0.32 -0.31 -0.54 0.00 0.00 174.62 174.60 2erm s TYR 111 N 1.63 3.28 -0.22 3.99 2.02 -1.26 -1.34 117.35 125.45 2erm s TYR 111 Ca -0.02 -1.16 -0.10 0.00 -0.37 0.00 0.00 57.07 55.42 2erm s TYR 111 Cb -0.13 -2.97 -0.05 0.00 -0.40 0.00 0.00 41.96 38.41 2erm s TYR 111 CO -0.03 -0.79 0.15 0.42 -1.57 0.00 0.00 175.55 173.73 2erm s ILE 112 N 1.55 5.38 -0.25 2.71 1.01 0.05 -2.85 121.20 128.79 2erm s ILE 112 Ca 0.03 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.57 2erm s ILE 112 Cb -0.23 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 2erm s ILE 112 CO 0.05 0.39 2.19 -0.24 0.00 0.00 0.00 174.94 177.33 2erm n SER 113 N 3.92 2.89 0.28 3.58 2.88 0.42 -0.16 113.62 127.43 2erm n SER 113 Ca -0.15 0.34 0.16 0.00 -1.33 0.00 0.00 58.87 57.89 2erm n SER 113 Cb 0.52 -1.44 0.79 0.00 -0.75 0.00 0.00 64.21 63.33 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 13.69 0.00 0.10 -1.46 3.64 -1.26 -2.33 116.57 128.95 2erm h LYS 114 Ca -0.37 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 2erm h LYS 114 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2erm h LYS 114 CO 0.98 0.06 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.95 2erm h LYS 115 N 0.00 -0.13 -1.99 1.90 1.63 -1.74 -3.36 116.57 112.87 2erm h LYS 115 Ca -0.00 0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.64 2erm h LYS 115 Cb 0.38 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.98 2erm h LYS 115 CO 0.01 -0.09 -0.25 0.72 -3.45 0.00 0.00 179.45 176.39 2erm n HIS 116 N -4.57 0.10 0.02 1.91 -0.00 -1.13 -4.42 115.22 107.14 2erm n HIS 116 Ca -0.02 -1.42 -0.05 0.00 -0.00 0.00 0.00 57.72 56.24 2erm n HIS 116 Cb 0.05 -1.34 -0.11 0.00 -0.00 0.00 0.00 29.99 28.60 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 2.54 0.66 -0.14 -1.41 0.00 -1.58 0.27 119.26 119.59 2erm h ALA 117 Ca 0.16 -1.10 -0.08 0.00 0.00 0.00 0.00 54.91 53.89 2erm h ALA 117 Cb 1.36 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2erm h ALA 117 CO 0.22 1.25 -0.20 1.05 0.00 0.00 0.00 179.25 181.57 2erm h GLU 118 N 0.00 0.39 -0.06 0.00 -0.00 -1.88 -2.98 114.58 110.04 2erm h GLU 118 Ca -0.18 -0.23 -0.16 0.00 -0.00 0.00 0.00 59.36 58.79 2erm h GLU 118 Cb 1.79 0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 30.55 2erm h GLU 118 CO 0.08 0.81 -0.66 0.87 -0.00 0.00 0.00 179.01 180.10 2erm h LYS 119 N 0.01 0.27 -3.08 1.06 1.57 -1.92 -3.48 116.57 111.00 2erm h LYS 119 Ca 0.02 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2erm h LYS 119 Cb 0.77 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.12 2erm h LYS 119 CO 0.05 0.84 -0.04 -1.71 -0.57 0.00 0.00 179.45 178.02 2erm n ASN 120 N -3.84 -2.21 -4.85 0.86 2.85 0.84 -5.01 115.26 103.90 2erm n ASN 120 Ca -0.03 -0.03 -0.34 0.00 -0.11 0.00 0.00 54.58 54.07 2erm n ASN 120 Cb 0.66 -0.72 -0.06 0.00 1.24 0.00 0.00 39.78 40.90 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2erm s TRP 121 N -3.02 3.50 0.07 1.20 0.51 -0.55 -4.33 118.94 116.32 2erm s TRP 121 Ca 0.02 1.10 0.07 0.00 -2.12 0.00 0.00 56.10 55.17 2erm s TRP 121 Cb -0.00 -2.42 -0.03 0.00 -0.81 0.00 0.00 33.47 30.20 2erm s TRP 121 CO 0.03 0.28 -0.18 -0.06 -0.51 0.00 0.00 176.95 176.51 2erm s PHE 122 N -1.71 1.59 -0.96 -1.98 0.40 -1.26 -0.44 117.98 113.61 2erm s PHE 122 Ca 0.46 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 2erm s PHE 122 Cb -0.13 -0.91 -0.07 0.00 0.51 0.00 0.00 43.02 42.42 2erm s PHE 122 CO 0.20 0.12 2.35 1.33 0.70 0.00 0.00 175.22 179.91 2erm n VAL 123 N 1.49 2.79 -2.24 -0.44 0.24 -1.13 -4.74 118.33 114.29 2erm n VAL 123 Ca -0.19 -1.64 -0.40 0.00 -2.04 0.00 0.00 64.34 60.07 2erm n VAL 123 Cb 0.54 -2.20 -0.03 0.00 -1.47 0.00 0.00 33.84 30.68 2erm n VAL 123 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2erm s GLY 124 N 3.02 3.00 -0.47 7.63 0.00 -1.25 -4.79 107.32 114.46 2erm s GLY 124 Ca 0.46 1.11 0.02 0.00 0.00 0.00 0.00 44.72 46.31 2erm s GLY 124 CO -0.04 1.72 0.23 1.08 0.00 0.00 0.00 173.10 176.10 2erm s LEU 125 N -1.83 4.76 0.51 0.66 1.43 -0.27 -0.23 118.68 123.72 2erm s LEU 125 Ca 0.49 -2.60 -0.18 0.00 -1.03 0.00 0.00 54.13 50.81 2erm s LEU 125 Cb -0.36 -1.71 -0.15 0.00 0.03 0.00 0.00 46.19 44.01 2erm s LEU 125 CO 0.47 -0.34 -0.11 1.17 0.23 0.00 0.00 176.35 177.77 2erm n LYS 126 N 3.72 0.02 -0.23 1.70 4.81 0.21 -4.44 118.16 123.95 2erm n LYS 126 Ca 0.04 0.01 0.12 0.00 -0.87 0.00 0.00 58.31 57.61 2erm n LYS 126 Cb 0.37 -1.02 0.24 0.00 0.02 0.00 0.00 35.03 34.64 2erm n LYS 126 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2erm n LYS 127 N 1.46 -0.05 0.00 1.64 3.00 -1.26 -0.53 118.16 122.42 2erm n LYS 127 Ca 0.08 1.01 0.05 0.00 -0.00 0.00 0.00 58.31 59.45 2erm n LYS 127 Cb 0.47 -1.64 0.25 0.00 0.00 0.00 0.00 35.03 34.11 2erm n LYS 127 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2erm n ASN 128 N -4.86 0.00 -0.44 3.14 0.23 -1.26 -4.56 115.26 107.52 2erm n ASN 128 Ca 0.18 0.31 0.00 0.00 -0.53 0.00 0.00 54.58 54.54 2erm n ASN 128 Cb 0.59 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2erm n GLY 129 N -0.37 0.70 3.80 4.83 0.00 0.32 -5.09 105.19 109.37 2erm n GLY 129 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 2erm n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2erm s SER 130 N -2.34 -0.06 0.11 1.61 0.15 -1.20 -4.82 113.70 107.15 2erm s SER 130 Ca 0.00 -0.41 -0.28 0.00 0.70 0.00 0.00 55.95 55.96 2erm s SER 130 Cb 0.00 0.37 -0.16 0.00 -1.71 0.00 0.00 66.02 64.52 2erm s SER 130 CO 0.00 -0.71 0.62 0.00 1.20 0.00 0.00 173.24 174.35 2erm s LYS 132 N -0.55 1.81 0.29 0.00 2.20 0.69 -4.26 119.74 119.92 2erm s LYS 132 Ca 0.63 -1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.09 2erm s LYS 132 Cb -0.90 -3.45 -0.11 0.00 -1.51 0.00 0.00 37.83 31.86 2erm s LYS 132 CO 0.48 -1.03 1.49 0.50 -0.36 0.00 0.00 175.35 176.44 2erm s ARG 133 N 1.03 4.20 5.35 4.03 3.52 -1.26 -3.89 118.95 131.93 2erm s ARG 133 Ca 0.09 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 2erm s ARG 133 Cb -0.21 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 2erm s ARG 133 CO -0.06 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.35 2erm n GLY 134 N 1.88 2.85 2.21 8.12 0.00 0.35 -4.43 105.19 116.17 2erm n GLY 134 Ca 0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 2.38 -1.39 1.61 -0.04 -1.26 -1.88 135.00 148.41 2erm n PRO 135 Ca 0.00 -2.67 -0.05 0.00 -0.04 0.00 0.00 63.50 60.74 2erm n PRO 135 Cb 0.00 -2.05 -0.02 0.00 -0.04 0.00 0.00 33.50 31.39 2erm n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2erm n ARG 136 N -0.41 0.28 0.00 0.54 0.00 -1.26 -5.01 116.66 110.80 2erm n ARG 136 Ca 0.51 -1.22 0.00 0.00 -0.00 0.00 0.00 57.85 57.13 2erm n ARG 136 Cb 0.61 0.37 0.00 0.00 -0.00 0.00 0.00 32.46 33.44 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 -0.22 0.00 -1.64 8.89 -2.24 -0.79 -5.04 114.28 113.24 2erm n THR 137 Ca -0.21 0.23 0.16 0.00 -2.27 0.00 0.00 64.05 61.95 2erm n THR 137 Cb 0.79 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2erm n THR 137 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2erm n HIS 138 N -0.89 -3.30 -0.86 4.78 8.25 -1.26 -4.58 115.22 117.36 2erm n HIS 138 Ca 0.00 1.43 -0.32 0.00 -0.26 0.00 0.00 57.72 58.56 2erm n HIS 138 Cb 0.00 -2.62 0.14 0.00 1.12 0.00 0.00 29.99 28.63 2erm n HIS 138 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2erm n TYR 139 N -3.65 0.48 0.00 4.41 4.01 -1.26 -4.22 117.16 116.93 2erm n TYR 139 Ca 0.01 0.37 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 2erm n TYR 139 Cb 0.52 -1.99 0.00 0.00 -0.31 0.00 0.00 39.34 37.56 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 0.65 0.94 3.59 2.72 0.00 -1.26 -4.91 105.19 106.92 2erm n GLY 140 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 3.11 0.62 1.61 -0.21 -1.26 -4.85 119.66 118.67 2erm s GLN 141 Ca 0.00 1.50 0.26 0.00 0.02 0.00 0.00 55.36 57.15 2erm s GLN 141 Cb 0.00 -4.29 1.33 0.00 1.00 0.00 0.00 33.01 31.04 2erm s GLN 141 CO 0.00 -2.13 1.75 0.87 -2.12 0.00 0.00 175.29 173.66 2erm h LYS 142 N 14.21 0.00 -0.20 2.91 1.57 -1.94 0.14 116.57 133.25 2erm h LYS 142 Ca -0.34 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.47 2erm h LYS 142 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 2erm h LYS 142 CO 1.04 0.00 -0.08 0.00 -0.57 0.00 0.00 179.45 179.85 2erm n ALA 143 N -2.13 -0.02 1.15 3.86 0.00 -1.26 -1.58 120.51 120.53 2erm n ALA 143 Ca 0.07 0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.84 2erm n ALA 143 Cb 0.73 -0.10 0.29 0.00 0.00 0.00 0.00 19.45 20.37 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 -4.30 0.00 -3.14 0.00 -5.35 0.47 -1.11 119.36 105.93 2erm n ILE 144 Ca 0.02 -0.11 -0.43 0.00 -0.27 0.00 0.00 62.75 61.96 2erm n ILE 144 Cb 0.08 0.48 -0.07 0.00 -1.74 0.00 0.00 39.64 38.40 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 -2.63 4.70 -0.28 7.28 1.43 -0.62 -4.48 118.68 124.08 2erm s LEU 145 Ca 0.20 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2erm s LEU 145 Cb 0.19 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.83 2erm s LEU 145 CO 0.58 -0.82 0.06 -0.36 0.23 0.00 0.00 176.35 176.05 2erm s PHE 146 N 2.71 3.13 -0.28 0.29 0.08 0.36 -0.32 117.98 123.94 2erm s PHE 146 Ca 0.19 -0.99 -0.26 0.00 0.12 0.00 0.00 56.93 55.98 2erm s PHE 146 Cb -0.16 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 40.06 2erm s PHE 146 CO 0.16 -0.57 0.91 -1.17 -0.10 0.00 0.00 175.22 174.44 2erm s LEU 147 N 1.49 4.05 -0.13 -0.37 2.96 0.44 -0.03 118.68 127.09 2erm s LEU 147 Ca 0.03 0.95 -0.24 0.00 -0.22 0.00 0.00 54.13 54.64 2erm s LEU 147 Cb -0.17 -3.28 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 2erm s LEU 147 CO 0.02 -0.67 0.76 -2.16 -1.32 0.00 0.00 176.35 172.98 2erm s PRO 148 N 3.14 4.35 -0.81 0.98 0.04 -1.26 -0.97 135.00 140.47 2erm s PRO 148 Ca 0.38 0.93 -0.00 0.00 0.04 0.00 0.00 61.00 62.35 2erm s PRO 148 Cb -0.14 -3.52 0.20 0.00 0.04 0.00 0.00 34.50 31.08 2erm s PRO 148 CO 0.11 -0.16 0.66 -0.51 0.04 0.00 0.00 177.00 177.15 2erm s LEU 149 N 1.56 5.32 -1.16 -3.56 1.43 0.50 -4.96 118.68 117.81 2erm s LEU 149 Ca 0.37 -3.64 -0.20 0.00 -1.03 0.00 0.00 54.13 49.63 2erm s LEU 149 Cb -0.17 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.29 2erm s LEU 149 CO 0.15 -0.18 1.57 -2.16 0.23 0.00 0.00 176.35 175.96 2erm s PRO 150 N -1.21 3.81 -0.49 1.29 0.04 -1.26 -1.25 135.00 135.92 2erm s PRO 150 Ca 0.25 -1.65 -0.29 0.00 0.04 0.00 0.00 61.00 59.35 2erm s PRO 150 Cb -0.08 -5.40 -0.10 0.00 0.04 0.00 0.00 34.50 28.95 2erm s PRO 150 CO -0.12 -2.18 2.38 1.33 0.04 0.00 0.00 177.00 178.44 2erm n VAL 151 N 6.45 0.06 -4.01 -0.36 0.24 -1.26 -0.29 118.33 119.16 2erm n VAL 151 Ca 0.40 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.34 61.91 2erm n VAL 151 Cb 0.48 -2.12 -0.02 0.00 -1.47 0.00 0.00 33.84 30.71 2erm n VAL 151 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2erm n SER 152 N 12.92 -1.22 -0.12 -1.34 7.64 -1.26 -4.63 113.62 125.62 2erm n SER 152 Ca 0.42 -1.11 0.01 0.00 1.01 0.00 0.00 58.87 59.20 2erm n SER 152 Cb 0.37 -2.61 -0.00 0.00 -1.01 0.00 0.00 64.21 60.96 2erm n SER 152 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2erm n SER 153 N -2.82 -0.70 0.00 6.43 2.88 0.60 -5.01 113.62 115.01 2erm n SER 153 Ca -0.26 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2erm n SER 153 Cb 0.66 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2erm n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14