#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 0.82 -3.11 2.98 3.00 -1.26 -5.05 118.16 115.54 2erm n LYS 23 Ca 0.00 -3.18 0.04 0.00 -0.00 0.00 0.00 58.31 55.17 2erm n LYS 23 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 33.63 2erm n LYS 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2erm s LYS 24 N -1.52 0.30 0.00 1.64 2.47 -0.22 -5.03 119.74 117.39 2erm s LYS 24 Ca 0.36 0.20 0.00 0.00 -1.56 0.00 0.00 55.97 54.97 2erm s LYS 24 Cb 0.24 0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.72 2erm s LYS 24 CO -0.10 -0.53 0.00 -2.30 0.16 0.00 0.00 175.35 172.58 2erm n PRO 25 N 4.98 0.00 -3.80 4.03 -0.02 -1.25 -3.66 135.00 135.27 2erm n PRO 25 Ca 0.08 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.43 2erm n PRO 25 Cb 0.57 -0.25 -0.14 0.00 -0.02 0.00 0.00 33.50 33.67 2erm n PRO 25 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2erm s LYS 26 N 0.00 0.10 0.01 -0.52 1.02 -1.19 -0.14 119.74 119.02 2erm s LYS 26 Ca 0.00 0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.24 2erm s LYS 26 Cb 0.00 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 2erm s LYS 26 CO 0.00 -0.08 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.80 2erm s LEU 27 N 0.51 3.30 -0.30 3.17 2.01 -0.41 -0.63 118.68 126.33 2erm s LEU 27 Ca -0.04 -0.11 -0.01 0.00 0.01 0.00 0.00 54.13 53.98 2erm s LEU 27 Cb -0.05 -1.91 0.06 0.00 0.01 0.00 0.00 46.19 44.29 2erm s LEU 27 CO -0.02 0.27 -0.00 -0.76 1.01 0.00 0.00 176.35 176.85 2erm s LEU 28 N -1.56 3.95 -0.42 1.79 1.43 -1.26 -0.58 118.68 122.03 2erm s LEU 28 Ca 0.19 -1.39 -0.19 0.00 -1.03 0.00 0.00 54.13 51.70 2erm s LEU 28 Cb -0.11 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2erm s LEU 28 CO 0.09 -0.27 0.56 -0.47 0.23 0.00 0.00 176.35 176.49 2erm s TYR 29 N 1.20 3.11 -0.12 0.29 5.04 0.18 -0.72 117.35 126.34 2erm s TYR 29 Ca -0.04 -0.14 -0.29 0.00 -2.44 0.00 0.00 57.07 54.15 2erm s TYR 29 Cb -0.20 -3.14 -0.06 0.00 0.35 0.00 0.00 41.96 38.91 2erm s TYR 29 CO -0.02 -0.77 1.92 0.00 -1.34 0.00 0.00 175.55 175.33 2erm h SER 31 N 11.85 -1.28 0.12 0.00 0.02 -1.10 0.20 113.55 123.36 2erm h SER 31 Ca -0.42 0.15 -0.30 0.00 -0.84 0.00 0.00 61.79 60.38 2erm h SER 31 Cb 1.21 0.50 0.03 0.00 0.14 0.00 0.00 62.40 64.28 2erm h SER 31 CO 0.97 -0.36 -1.25 -0.55 -1.14 0.00 0.00 176.83 174.50 2erm h ASN 32 N -0.43 0.89 -0.45 3.07 -1.07 -1.84 -3.24 115.58 112.51 2erm h ASN 32 Ca 0.02 -0.82 -0.14 0.00 0.07 0.00 0.00 56.30 55.43 2erm h ASN 32 Cb 0.50 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 36.46 2erm h ASN 32 CO -0.32 1.62 -0.27 1.23 0.07 0.00 0.00 177.43 179.76 2erm h GLY 33 N 0.28 1.05 -0.44 9.14 0.00 -1.86 -3.48 103.07 107.76 2erm h GLY 33 Ca -0.19 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.16 2erm h GLY 33 CO 0.24 0.89 0.00 0.61 0.00 0.00 0.00 176.54 178.28 2erm n GLY 34 N -0.03 0.84 3.15 4.60 0.00 0.68 -4.94 105.19 109.50 2erm n GLY 34 Ca -0.01 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.44 1.30 -0.02 1.61 0.00 -1.20 -4.45 115.29 110.09 2erm s HIS 35 Ca 0.00 -0.34 -0.30 0.00 -3.00 0.00 0.00 55.06 51.42 2erm s HIS 35 Cb 0.00 -0.78 -0.04 0.00 -4.00 0.00 0.00 32.58 27.75 2erm s HIS 35 CO 0.00 0.03 1.30 -0.06 -1.00 0.00 0.00 174.74 175.01 2erm s PHE 36 N -0.76 3.03 0.10 0.38 0.08 0.94 -0.34 117.98 121.41 2erm s PHE 36 Ca 0.03 1.02 -0.32 0.00 0.12 0.00 0.00 56.93 57.78 2erm s PHE 36 Cb -0.08 -3.54 -0.11 0.00 -0.57 0.00 0.00 43.02 38.72 2erm s PHE 36 CO 0.01 -1.87 1.82 -0.11 -0.10 0.00 0.00 175.22 174.97 2erm n LEU 37 N 5.24 3.87 -3.98 -0.37 7.94 0.10 -1.73 117.00 128.07 2erm n LEU 37 Ca 0.12 0.99 -0.15 0.00 -1.11 0.00 0.00 56.01 55.86 2erm n LEU 37 Cb 0.45 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.75 2erm n LEU 37 CO 0.57 0.10 -0.40 -0.60 -1.11 0.00 0.00 177.39 175.94 2erm s ARG 38 N 2.79 0.45 -0.04 1.96 3.52 0.20 -4.43 118.95 123.40 2erm s ARG 38 Ca 0.83 -0.28 -0.15 0.00 -0.13 0.00 0.00 55.73 56.00 2erm s ARG 38 Cb -0.53 -0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 32.41 2erm s ARG 38 CO 0.39 0.11 0.41 -1.50 -0.81 0.00 0.00 175.30 173.90 2erm s ILE 39 N -0.32 5.08 0.09 4.11 2.07 -1.24 -0.73 121.20 130.26 2erm s ILE 39 Ca 0.00 0.83 -0.07 0.00 -1.41 0.00 0.00 60.65 60.00 2erm s ILE 39 Cb -0.03 -3.72 -0.06 0.00 0.13 0.00 0.00 42.46 38.78 2erm s ILE 39 CO -0.00 0.52 0.37 -0.76 -1.91 0.00 0.00 174.94 173.15 2erm s LEU 40 N -0.62 4.32 0.20 8.50 1.43 0.45 -4.77 118.68 128.20 2erm s LEU 40 Ca 0.23 0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 53.94 2erm s LEU 40 Cb -0.16 -3.04 0.31 0.00 0.03 0.00 0.00 46.19 43.33 2erm s LEU 40 CO 0.12 0.14 1.17 -2.65 0.23 0.00 0.00 176.35 175.36 2erm n PRO 41 N 0.66 -0.09 -0.01 1.29 -0.02 -1.26 -0.48 135.00 135.09 2erm n PRO 41 Ca -0.07 1.16 0.18 0.00 -2.02 0.00 0.00 63.50 62.76 2erm n PRO 41 Cb 0.52 -1.74 0.65 0.00 -0.02 0.00 0.00 33.50 32.92 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 0.07 0.00 2.55 2.03 -2.01 -3.46 116.42 115.59 2erm h ASP 42 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 2erm h ASP 42 Cb 0.53 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 2erm h ASP 42 CO -0.77 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 178.09 2erm n GLY 43 N -1.62 1.07 3.57 7.15 0.00 0.36 -5.08 105.19 110.64 2erm n GLY 43 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.68 1.51 0.07 2.61 -1.32 -1.25 -0.07 115.64 116.51 2erm s THR 44 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 2erm s THR 44 Cb 0.00 -2.48 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2erm s THR 44 CO 0.00 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.58 2erm s VAL 45 N -2.99 1.08 0.03 5.08 1.01 -1.17 -0.41 120.40 123.03 2erm s VAL 45 Ca 0.72 -1.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2erm s VAL 45 Cb -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2erm s VAL 45 CO 0.56 -0.21 0.05 -0.90 0.00 0.00 0.00 175.10 174.59 2erm n ASP 46 N 1.34 -0.14 -4.09 3.32 5.75 0.09 -3.61 116.55 119.22 2erm n ASP 46 Ca -0.21 -1.13 -0.32 0.00 -0.01 0.00 0.00 54.79 53.12 2erm n ASP 46 Cb 0.54 0.24 -0.16 0.00 -1.03 0.00 0.00 41.12 40.71 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 -1.16 1.28 -0.18 6.12 0.00 0.13 -0.63 107.32 112.89 2erm s GLY 47 Ca 0.02 -1.08 -0.08 0.00 0.00 0.00 0.00 44.72 43.57 2erm s GLY 47 CO 0.01 0.35 0.09 -1.08 0.00 0.00 0.00 173.10 172.47 2erm s THR 48 N 1.32 5.04 -1.49 0.90 -1.32 -0.70 -4.71 115.64 114.68 2erm s THR 48 Ca 0.04 0.05 0.26 0.00 -1.21 0.00 0.00 61.69 60.83 2erm s THR 48 Cb -0.13 -3.27 0.49 0.00 -1.51 0.00 0.00 72.50 68.08 2erm s THR 48 CO -0.11 0.48 1.89 0.54 -2.21 0.00 0.00 174.62 175.21 2erm n ARG 49 N 3.28 0.42 -4.99 7.08 1.74 -1.26 -0.04 116.66 122.88 2erm n ARG 49 Ca -0.17 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.65 2erm n ARG 49 Cb 0.53 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.31 2erm n ARG 49 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2erm s ASP 50 N -2.51 2.95 -0.35 0.55 2.15 -1.26 -4.87 116.67 113.33 2erm s ASP 50 Ca 0.26 -0.52 0.09 0.00 0.43 0.00 0.00 52.55 52.81 2erm s ASP 50 Cb 0.18 -0.29 0.71 0.00 -0.30 0.00 0.00 42.92 43.22 2erm s ASP 50 CO 0.39 0.26 1.81 -2.11 -0.17 0.00 0.00 175.17 175.35 2erm n ARG 51 N 2.06 3.25 0.24 4.34 -4.01 -1.26 -4.39 116.66 116.89 2erm n ARG 51 Ca -0.16 -3.08 0.13 0.00 -1.04 0.00 0.00 57.85 53.69 2erm n ARG 51 Cb 0.52 -2.18 0.48 0.00 -3.04 0.00 0.00 32.46 28.24 2erm n ARG 51 CO 0.00 0.00 0.00 0.77 -3.04 0.00 0.00 177.63 175.36 2erm h SER 52 N 2.15 0.00 -3.78 2.89 0.02 -1.99 -3.47 113.55 109.37 2erm h SER 52 Ca 0.35 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.84 2erm h SER 52 Cb 2.42 0.00 0.18 0.00 0.14 0.00 0.00 62.40 65.14 2erm h SER 52 CO 0.80 0.13 0.15 -0.62 -1.14 0.00 0.00 176.83 176.15 2erm s ASP 53 N -6.03 2.37 0.00 3.07 -1.08 -1.26 -5.00 116.67 108.74 2erm s ASP 53 Ca 0.02 1.52 0.02 0.00 -0.52 0.00 0.00 52.55 53.58 2erm s ASP 53 Cb 0.09 -2.20 -0.01 0.00 -1.46 0.00 0.00 42.92 39.34 2erm s ASP 53 CO 0.61 -3.33 0.16 0.00 0.52 0.00 0.00 175.17 173.13 2erm n GLN 54 N -4.34 5.13 0.01 4.34 1.13 -1.26 -4.55 117.38 117.84 2erm n GLN 54 Ca 0.06 -0.11 0.12 0.00 -1.94 0.00 0.00 57.00 55.12 2erm n GLN 54 Cb 0.55 -0.66 0.14 0.00 0.11 0.00 0.00 30.24 30.38 2erm n GLN 54 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2erm n HIS 55 N -0.83 0.06 0.25 1.08 8.25 -1.26 -4.17 115.22 118.60 2erm n HIS 55 Ca 0.00 0.02 0.10 0.00 -0.26 0.00 0.00 57.72 57.58 2erm n HIS 55 Cb 0.03 -0.24 0.67 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 0.78 -3.52 1.59 3.07 -1.80 -3.30 117.51 114.33 2erm h ILE 56 Ca 0.00 -0.49 -0.52 0.00 1.55 0.00 0.00 64.86 65.40 2erm h ILE 56 Cb 0.54 1.29 0.02 0.00 -0.27 0.00 0.00 36.82 38.39 2erm h ILE 56 CO 0.00 0.12 0.54 0.00 -1.05 0.00 0.00 178.15 177.77 2erm s GLN 57 N -4.44 4.51 0.14 0.16 1.03 -1.26 -4.59 119.66 115.22 2erm s GLN 57 Ca -0.04 1.86 0.06 0.00 0.04 0.00 0.00 55.36 57.28 2erm s GLN 57 Cb 0.14 -3.24 -0.04 0.00 0.03 0.00 0.00 33.01 29.91 2erm s GLN 57 CO 0.62 -0.05 -0.13 -0.51 -2.54 0.00 0.00 175.29 172.68 2erm s LEU 58 N -0.36 2.46 -0.05 2.60 1.43 0.20 -3.93 118.68 121.02 2erm s LEU 58 Ca 0.52 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2erm s LEU 58 Cb -0.32 -0.51 0.03 0.00 0.03 0.00 0.00 46.19 45.42 2erm s LEU 58 CO 0.37 -0.20 0.03 -1.10 0.23 0.00 0.00 176.35 175.68 2erm s GLN 59 N -3.08 0.26 -1.05 1.70 -1.52 0.98 -3.19 119.66 113.76 2erm s GLN 59 Ca 0.13 0.22 -0.21 0.00 -1.95 0.00 0.00 55.36 53.54 2erm s GLN 59 Cb -0.02 -0.68 0.07 0.00 -0.22 0.00 0.00 33.01 32.16 2erm s GLN 59 CO 0.03 -0.28 1.42 -0.51 -0.25 0.00 0.00 175.29 175.70 2erm s LEU 60 N 1.87 3.93 -1.06 2.90 1.02 -1.26 -0.76 118.68 125.32 2erm s LEU 60 Ca 0.02 -1.78 -0.22 0.00 0.02 0.00 0.00 54.13 52.17 2erm s LEU 60 Cb -0.12 -2.53 0.01 0.00 0.02 0.00 0.00 46.19 43.57 2erm s LEU 60 CO -0.04 -1.34 1.70 -0.55 0.02 0.00 0.00 176.35 176.14 2erm s SER 61 N 4.51 6.00 0.17 2.29 0.15 0.48 -4.81 113.70 122.50 2erm s SER 61 Ca 0.44 -1.44 -0.33 0.00 0.70 0.00 0.00 55.95 55.32 2erm s SER 61 Cb -0.01 -2.57 -0.15 0.00 -1.71 0.00 0.00 66.02 61.58 2erm s SER 61 CO -0.07 -1.99 1.29 0.00 1.20 0.00 0.00 173.24 173.67 2erm n ALA 62 N 10.89 -0.17 -0.13 5.45 0.00 -1.26 -0.56 120.51 134.72 2erm n ALA 62 Ca 0.39 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 54.01 2erm n ALA 62 Cb 0.48 -2.12 -0.10 0.00 0.00 0.00 0.00 19.45 17.71 2erm n ALA 62 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2erm n GLU 63 N 2.08 0.59 -1.03 0.00 2.13 0.27 -4.86 120.64 119.81 2erm n GLU 63 Ca 0.15 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.27 2erm n GLU 63 Cb 0.26 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.44 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 -4.28 0.00 -3.91 4.31 2.88 -1.17 -5.03 113.62 106.42 2erm n SER 64 Ca -0.51 -0.87 -0.14 0.00 -1.33 0.00 0.00 58.87 56.03 2erm n SER 64 Cb 0.85 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.27 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 -1.19 2.46 0.24 -1.26 -1.00 118.33 117.58 2erm n VAL 65 Ca 0.00 -0.32 -0.01 0.00 -2.04 0.00 0.00 64.34 61.98 2erm n VAL 65 Cb 0.00 -0.73 -0.00 0.00 -1.47 0.00 0.00 33.84 31.64 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 4.30 0.41 3.31 7.63 0.00 -1.26 -4.96 105.19 114.61 2erm n GLY 66 Ca 0.17 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.40 1.85 0.01 1.61 -1.05 -0.17 -0.60 118.70 117.96 2erm s GLU 67 Ca 0.00 -0.98 0.03 0.00 -0.15 0.00 0.00 54.97 53.87 2erm s GLU 67 Cb 0.00 -1.91 -0.01 0.00 -0.44 0.00 0.00 34.13 31.77 2erm s GLU 67 CO 0.00 0.51 -0.09 0.14 0.95 0.00 0.00 175.26 176.77 2erm s VAL 68 N -0.69 0.67 -0.32 1.83 -7.23 0.56 -0.57 120.40 114.64 2erm s VAL 68 Ca 0.10 -0.56 -0.15 0.00 -1.81 0.00 0.00 61.98 59.56 2erm s VAL 68 Cb -0.10 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.22 2erm s VAL 68 CO 0.01 0.05 0.37 -0.31 -0.31 0.00 0.00 175.10 174.91 2erm s TYR 69 N -0.49 3.21 -0.93 2.82 2.02 0.28 -0.50 117.35 123.76 2erm s TYR 69 Ca 0.01 0.10 -0.24 0.00 -0.37 0.00 0.00 57.07 56.56 2erm s TYR 69 Cb -0.05 -2.66 0.04 0.00 -0.40 0.00 0.00 41.96 38.89 2erm s TYR 69 CO 0.00 -0.39 1.44 0.42 -1.57 0.00 0.00 175.55 175.46 2erm s ILE 70 N 2.06 3.83 -0.24 2.71 -1.09 -1.25 -0.39 121.20 126.83 2erm s ILE 70 Ca 0.13 -0.40 -0.20 0.00 -2.23 0.00 0.00 60.65 57.95 2erm s ILE 70 Cb -0.16 -4.93 -0.02 0.00 -1.58 0.00 0.00 42.46 35.76 2erm s ILE 70 CO 0.11 -1.83 0.60 -0.75 -1.23 0.00 0.00 174.94 171.84 2erm s LYS 71 N 5.35 4.13 -0.56 2.79 2.20 0.06 -0.63 119.74 133.08 2erm s LYS 71 Ca 0.45 0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 56.50 2erm s LYS 71 Cb -0.03 -3.63 -0.18 0.00 -1.51 0.00 0.00 37.83 32.49 2erm s LYS 71 CO -0.02 -0.35 3.06 -1.13 -0.36 0.00 0.00 175.35 176.56 2erm n SER 72 N 5.48 5.86 0.00 1.43 3.41 0.28 -0.01 113.62 130.07 2erm n SER 72 Ca -0.02 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 2erm n SER 72 Cb 0.49 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2erm n SER 72 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2erm n THR 73 N 3.02 0.00 0.23 6.66 -1.04 -1.25 -0.39 114.28 121.51 2erm n THR 73 Ca 0.50 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.64 2erm n THR 73 Cb 0.58 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 69.54 2erm n THR 73 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2erm h GLU 74 N 0.00 0.00 0.00 -2.82 5.08 -1.86 -2.00 114.58 112.98 2erm h GLU 74 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2erm h GLU 74 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2erm h GLU 74 CO 0.00 0.13 -2.30 -2.37 -1.00 0.00 0.00 179.01 173.47 2erm n THR 75 N -3.22 1.45 -0.55 1.13 5.66 -0.19 -5.05 114.28 113.51 2erm n THR 75 Ca 0.01 -0.80 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 2erm n THR 75 Cb 0.43 -0.73 0.00 0.00 -1.55 0.00 0.00 70.33 68.48 2erm n THR 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2erm n GLY 76 N 1.81 0.71 3.86 1.09 0.00 0.48 -5.01 105.19 108.13 2erm n GLY 76 Ca -0.33 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.60 3.89 -0.88 1.61 -0.21 -1.26 -4.54 119.66 117.69 2erm s GLN 77 Ca 0.00 0.59 -0.17 0.00 0.02 0.00 0.00 55.36 55.80 2erm s GLN 77 Cb 0.00 -2.39 0.16 0.00 1.00 0.00 0.00 33.01 31.78 2erm s GLN 77 CO 0.00 0.04 0.98 0.71 -2.12 0.00 0.00 175.29 174.90 2erm s TYR 78 N -2.21 3.33 0.14 0.91 1.51 0.42 -0.56 117.35 120.91 2erm s TYR 78 Ca 0.53 -1.57 -0.31 0.00 -1.01 0.00 0.00 57.07 54.71 2erm s TYR 78 Cb -0.10 -4.11 -0.11 0.00 -0.11 0.00 0.00 41.96 37.53 2erm s TYR 78 CO 0.25 -1.31 1.78 -1.17 -1.11 0.00 0.00 175.55 173.99 2erm s LEU 79 N 1.82 4.39 0.23 -1.29 0.20 0.20 -0.51 118.68 123.72 2erm s LEU 79 Ca 0.26 2.77 -0.12 0.00 0.69 0.00 0.00 54.13 57.73 2erm s LEU 79 Cb -0.08 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.10 2erm s LEU 79 CO -0.08 -0.98 0.44 0.00 -0.29 0.00 0.00 176.35 175.43 2erm s ALA 80 N 2.26 -0.14 -0.14 5.97 0.00 0.62 -4.37 121.76 125.97 2erm s ALA 80 Ca 0.78 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2erm s ALA 80 Cb -0.47 1.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 2erm s ALA 80 CO 0.35 -0.82 -0.17 -1.64 0.00 0.00 0.00 175.76 173.49 2erm s MET 81 N -4.02 3.22 0.81 0.00 -1.94 -0.17 -0.47 119.30 116.73 2erm s MET 81 Ca 0.23 -0.76 -0.05 0.00 -1.71 0.00 0.00 55.69 53.40 2erm s MET 81 Cb 0.00 -2.56 0.17 0.00 2.01 0.00 0.00 34.83 34.46 2erm s MET 81 CO 0.08 0.10 1.11 -3.47 -0.01 0.00 0.00 175.02 172.83 2erm n ASP 82 N 3.82 1.02 -0.29 3.03 -0.08 -0.32 -4.63 116.55 119.10 2erm n ASP 82 Ca -0.19 -1.97 0.15 0.00 -1.51 0.00 0.00 54.79 51.27 2erm n ASP 82 Cb 0.52 -0.76 0.41 0.00 2.34 0.00 0.00 41.12 43.63 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 -0.94 0.74 -0.00 5.18 2.02 -2.01 0.42 112.91 118.32 2erm h THR 83 Ca -0.36 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2erm h THR 83 Cb 1.23 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2erm h THR 83 CO 0.35 0.11 -0.06 -0.90 0.37 0.00 0.00 175.52 175.39 2erm n ASP 84 N -4.60 0.26 0.00 4.18 5.75 -1.26 -4.92 116.55 115.96 2erm n ASP 84 Ca 0.20 -0.44 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 2erm n ASP 84 Cb 0.59 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2erm n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2erm n GLY 85 N 1.26 0.74 3.68 6.12 0.00 0.14 -4.60 105.19 112.53 2erm n GLY 85 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 4.22 0.25 0.99 2.96 -1.25 -0.83 118.68 125.02 2erm s LEU 86 Ca 0.00 1.66 -0.31 0.00 -0.22 0.00 0.00 54.13 55.27 2erm s LEU 86 Cb 0.00 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 43.03 2erm s LEU 86 CO 0.00 -0.62 1.61 -0.76 -1.32 0.00 0.00 176.35 175.26 2erm s LEU 87 N 2.68 4.36 0.00 -0.68 1.02 -1.26 -1.18 118.68 123.63 2erm s LEU 87 Ca 0.52 2.87 0.00 0.00 0.02 0.00 0.00 54.13 57.54 2erm s LEU 87 Cb -0.21 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.38 2erm s LEU 87 CO 0.17 -0.90 0.00 0.00 0.02 0.00 0.00 176.35 175.64 2erm n TYR 88 N 2.82 -0.16 -3.83 0.29 4.11 0.38 -3.02 117.16 117.74 2erm n TYR 88 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.88 2erm n TYR 88 Cb 0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.59 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 -0.21 -0.08 0.58 -7.48 0.00 0.90 -0.27 107.32 100.75 2erm s GLY 89 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 2erm s GLY 89 CO 0.00 0.25 0.83 -0.45 0.00 0.00 0.00 173.10 173.73 2erm s SER 90 N -0.05 5.29 0.12 1.64 0.15 0.33 -4.76 113.70 116.41 2erm s SER 90 Ca -0.01 0.23 -0.08 0.00 0.70 0.00 0.00 55.95 56.78 2erm s SER 90 Cb -0.01 -1.12 -0.12 0.00 -1.71 0.00 0.00 66.02 63.05 2erm s SER 90 CO 0.00 -1.18 1.30 1.56 1.20 0.00 0.00 173.24 176.12 2erm h GLN 91 N -0.07 0.58 -6.47 5.44 4.20 -1.96 0.12 115.11 116.95 2erm h GLN 91 Ca -0.44 -0.56 -0.53 0.00 0.06 0.00 0.00 58.65 57.19 2erm h GLN 91 Cb 1.29 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.20 2erm h GLN 91 CO 0.56 1.18 -0.13 0.95 -0.67 0.00 0.00 178.83 180.72 2erm s THR 92 N -3.45 5.00 -0.19 -0.54 -4.23 -1.26 -4.72 115.64 106.25 2erm s THR 92 Ca -0.08 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.32 2erm s THR 92 Cb 0.09 -3.70 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 2erm s THR 92 CO 0.89 -0.25 1.13 -2.16 -0.54 0.00 0.00 174.62 173.69 2erm s PRO 93 N -3.33 4.26 0.13 3.99 0.04 -1.26 -4.64 135.00 134.19 2erm s PRO 93 Ca 0.45 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.92 2erm s PRO 93 Cb -0.11 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 2erm s PRO 93 CO 0.27 -0.63 0.18 -0.80 0.04 0.00 0.00 177.00 176.06 2erm s ASN 94 N 1.50 0.17 0.37 6.66 -0.87 -1.26 -5.04 114.94 116.47 2erm s ASN 94 Ca 0.49 -0.90 0.16 0.00 -1.57 0.00 0.00 52.86 51.04 2erm s ASN 94 Cb -0.18 0.36 1.06 0.00 -0.02 0.00 0.00 41.25 42.46 2erm s ASN 94 CO 0.11 -0.79 1.74 -0.33 -2.57 0.00 0.00 177.10 175.26 2erm h GLU 95 N 2.73 0.41 -0.82 -0.60 3.07 -1.96 0.40 114.58 117.81 2erm h GLU 95 Ca -0.33 -0.02 0.12 0.00 -0.50 0.00 0.00 59.36 58.62 2erm h GLU 95 Cb 1.21 -0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.96 2erm h GLU 95 CO 0.54 0.27 0.54 0.93 -1.40 0.00 0.00 179.01 179.89 2erm h GLU 96 N 0.43 0.65 0.00 2.33 3.07 -1.94 0.77 114.58 119.89 2erm h GLU 96 Ca 0.63 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.43 2erm h GLU 96 Cb 1.50 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2erm h GLU 96 CO -0.38 0.43 -0.39 0.00 -1.40 0.00 0.00 179.01 177.28 2erm s LEU 98 N -6.03 4.12 -0.09 0.00 2.96 0.26 -3.75 118.68 116.15 2erm s LEU 98 Ca 0.04 0.88 0.05 0.00 -0.22 0.00 0.00 54.13 54.88 2erm s LEU 98 Cb 0.07 -2.98 -0.00 0.00 0.50 0.00 0.00 46.19 43.78 2erm s LEU 98 CO 0.72 -0.36 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.79 2erm s PHE 99 N 2.25 2.53 -0.34 5.38 0.08 0.34 -0.71 117.98 127.51 2erm s PHE 99 Ca 0.30 -0.95 -0.29 0.00 0.12 0.00 0.00 56.93 56.12 2erm s PHE 99 Cb -0.16 -1.68 -0.01 0.00 -0.57 0.00 0.00 43.02 40.60 2erm s PHE 99 CO 0.10 -0.36 1.69 -1.17 -0.10 0.00 0.00 175.22 175.37 2erm s LEU 100 N 0.19 3.56 0.68 -0.37 2.96 0.60 -0.33 118.68 125.97 2erm s LEU 100 Ca -0.14 1.22 -0.16 0.00 -0.22 0.00 0.00 54.13 54.83 2erm s LEU 100 Cb -0.17 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.00 2erm s LEU 100 CO 0.07 -1.60 1.17 -0.70 -1.32 0.00 0.00 176.35 173.97 2erm s GLU 101 N 5.38 2.55 -0.28 1.98 2.56 0.23 -0.99 118.70 130.14 2erm s GLU 101 Ca 0.75 1.62 -0.00 0.00 0.00 0.00 0.00 54.97 57.33 2erm s GLU 101 Cb -0.21 -1.90 0.17 0.00 2.00 0.00 0.00 34.13 34.19 2erm s GLU 101 CO 0.33 -1.49 0.49 0.50 -0.56 0.00 0.00 175.26 174.53 2erm s ARG 102 N -3.88 0.47 -0.32 4.30 3.00 -0.29 -4.90 118.95 117.34 2erm s ARG 102 Ca 0.72 0.67 -0.28 0.00 -1.00 0.00 0.00 55.73 55.84 2erm s ARG 102 Cb -0.26 0.04 -0.02 0.00 0.00 0.00 0.00 34.95 34.71 2erm s ARG 102 CO 0.41 -0.73 1.80 -0.51 0.00 0.00 0.00 175.30 176.28 2erm s LEU 103 N 2.70 3.52 -0.46 -0.88 1.43 -1.26 -1.04 118.68 122.70 2erm s LEU 103 Ca 0.15 1.34 -0.07 0.00 -1.03 0.00 0.00 54.13 54.53 2erm s LEU 103 Cb -0.14 -3.53 -0.20 0.00 0.03 0.00 0.00 46.19 42.35 2erm s LEU 103 CO -0.21 -1.69 3.20 -0.62 0.23 0.00 0.00 176.35 177.26 2erm n GLU 104 N 8.40 2.31 0.00 1.70 -0.58 0.58 -4.81 120.64 128.24 2erm n GLU 104 Ca 0.23 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 2erm n GLU 104 Cb 0.47 -2.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 2erm n GLU 104 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2erm n GLU 105 N 2.90 0.00 -0.65 3.49 4.71 -1.26 -4.56 120.64 125.26 2erm n GLU 105 Ca 0.50 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.57 2erm n GLU 105 Cb 0.65 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.97 2erm n GLU 105 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2erm n ASN 106 N 0.49 3.54 0.00 1.62 3.02 -1.26 -4.75 115.26 117.92 2erm n ASN 106 Ca 0.00 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 2erm n ASN 106 Cb 0.00 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 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 2.60 0.00 -1.69 3.10 -0.00 -1.26 -4.94 115.22 113.02 2erm n HIS 107 Ca 0.27 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.56 2erm n HIS 107 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.56 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 2.61 -2.02 1.57 4.01 -1.26 -4.51 117.16 117.55 2erm n TYR 108 Ca 0.00 -0.08 -0.30 0.00 -0.16 0.00 0.00 57.90 57.36 2erm n TYR 108 Cb 0.00 -2.70 0.02 0.00 -0.31 0.00 0.00 39.34 36.35 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 2.37 5.94 0.11 7.72 -0.87 0.70 -0.31 114.94 130.60 2erm s ASN 109 Ca 0.81 1.21 -0.07 0.00 -1.57 0.00 0.00 52.86 53.23 2erm s ASN 109 Cb -0.51 -2.21 -0.01 0.00 -0.02 0.00 0.00 41.25 38.50 2erm s ASN 109 CO 0.37 -0.99 0.18 0.42 -2.57 0.00 0.00 177.10 174.51 2erm s THR 110 N -3.16 0.12 -0.26 1.60 -4.23 -0.20 -0.80 115.64 108.72 2erm s THR 110 Ca 0.55 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2erm s THR 110 Cb -0.11 -1.58 0.12 0.00 1.34 0.00 0.00 72.50 72.27 2erm s THR 110 CO 0.51 -0.57 0.25 -0.31 -0.54 0.00 0.00 174.62 173.97 2erm s TYR 111 N -3.92 -0.31 -0.23 3.99 2.02 -1.26 -1.13 117.35 116.52 2erm s TYR 111 Ca 0.11 -0.08 -0.07 0.00 -0.37 0.00 0.00 57.07 56.65 2erm s TYR 111 Cb 0.05 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 41.11 2erm s TYR 111 CO -0.06 -0.78 0.07 0.42 -1.57 0.00 0.00 175.55 173.62 2erm s ILE 112 N 2.32 4.49 0.00 2.71 1.01 -0.16 -1.01 121.20 130.56 2erm s ILE 112 Ca 0.08 -0.12 -0.32 0.00 0.00 0.00 0.00 60.65 60.29 2erm s ILE 112 Cb -0.15 -3.07 -0.11 0.00 0.01 0.00 0.00 42.46 39.14 2erm s ILE 112 CO -0.25 0.37 1.89 -0.24 0.00 0.00 0.00 174.94 176.72 2erm n SER 113 N 4.49 3.78 -0.04 3.58 2.88 0.10 -0.29 113.62 128.12 2erm n SER 113 Ca -0.16 0.95 0.12 0.00 -1.33 0.00 0.00 58.87 58.46 2erm n SER 113 Cb 0.52 -1.46 0.54 0.00 -0.75 0.00 0.00 64.21 63.06 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 9.46 0.31 0.17 -1.46 1.63 -1.04 -2.84 116.57 122.80 2erm h LYS 114 Ca -0.49 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 2erm h LYS 114 Cb 1.25 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2erm h LYS 114 CO 0.94 0.21 -0.08 -0.22 -3.45 0.00 0.00 179.45 176.84 2erm h LYS 115 N 0.32 -0.22 -2.00 1.90 1.63 -1.78 -3.34 116.57 113.08 2erm h LYS 115 Ca 0.24 0.02 -0.39 0.00 -0.85 0.00 0.00 60.65 59.67 2erm h LYS 115 Cb 0.54 0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 32.08 2erm h LYS 115 CO -0.06 0.08 0.12 0.72 -3.45 0.00 0.00 179.45 176.87 2erm n HIS 116 N -4.92 1.04 1.39 1.91 -0.00 -1.19 -4.68 115.22 108.78 2erm n HIS 116 Ca -0.06 -1.79 0.15 0.00 -0.00 0.00 0.00 57.72 56.02 2erm n HIS 116 Cb 0.20 -1.46 0.73 0.00 -0.00 0.00 0.00 29.99 29.46 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 1.43 2.52 -0.11 -1.41 0.00 -1.08 0.25 120.51 122.11 2erm n ALA 117 Ca 0.47 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.54 2erm n ALA 117 Cb 0.68 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 2erm n ALA 117 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2erm n GLU 118 N -1.27 0.55 0.20 0.00 -0.00 -1.26 -4.36 120.64 114.51 2erm n GLU 118 Ca 0.14 0.45 0.04 0.00 -0.00 0.00 0.00 57.16 57.79 2erm n GLU 118 Cb 0.25 -1.64 0.42 0.00 -0.00 0.00 0.00 31.44 30.47 2erm n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2erm h LYS 119 N -1.00 0.00 -5.34 3.44 1.57 -1.94 -3.48 116.57 109.83 2erm h LYS 119 Ca -0.38 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.25 2erm h LYS 119 Cb 1.26 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.69 2erm h LYS 119 CO -0.23 0.31 -0.52 0.09 -0.57 0.00 0.00 179.45 178.53 2erm n ASN 120 N -4.12 -6.91 -4.77 0.86 3.02 0.14 -5.00 115.26 98.47 2erm n ASN 120 Ca -0.02 -0.46 -0.38 0.00 -0.03 0.00 0.00 54.58 53.70 2erm n ASN 120 Cb 0.35 -5.10 -0.04 0.00 -0.61 0.00 0.00 39.78 34.39 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2erm s TRP 121 N -3.24 3.34 -0.03 3.10 0.51 -1.20 -4.76 118.94 116.66 2erm s TRP 121 Ca 0.28 1.65 0.04 0.00 -2.12 0.00 0.00 56.10 55.95 2erm s TRP 121 Cb -0.04 -3.19 -0.03 0.00 -0.81 0.00 0.00 33.47 29.41 2erm s TRP 121 CO 0.72 -0.65 -0.13 -0.06 -0.51 0.00 0.00 176.95 176.32 2erm s PHE 122 N -1.51 2.74 0.13 -1.98 0.40 -0.98 -0.73 117.98 116.05 2erm s PHE 122 Ca 0.54 -0.13 -0.34 0.00 -0.60 0.00 0.00 56.93 56.40 2erm s PHE 122 Cb -0.25 -1.62 -0.14 0.00 0.51 0.00 0.00 43.02 41.52 2erm s PHE 122 CO 0.32 0.24 1.61 0.28 0.70 0.00 0.00 175.22 178.37 2erm n VAL 123 N 2.11 0.07 -3.63 -0.44 0.31 -0.18 -4.79 118.33 111.79 2erm n VAL 123 Ca -0.17 -0.01 -0.15 0.00 -0.01 0.00 0.00 64.34 64.00 2erm n VAL 123 Cb 0.52 -1.57 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 2erm n VAL 123 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2erm s GLY 124 N 1.30 -0.47 -0.09 2.92 0.00 -1.26 -4.39 107.32 105.33 2erm s GLY 124 Ca 0.81 1.51 -0.02 0.00 0.00 0.00 0.00 44.72 47.02 2erm s GLY 124 CO 0.40 1.24 0.00 1.08 0.00 0.00 0.00 173.10 175.82 2erm s LEU 125 N -0.26 3.60 0.46 0.66 1.43 -0.95 -2.06 118.68 121.55 2erm s LEU 125 Ca -0.04 0.15 -0.21 0.00 -1.03 0.00 0.00 54.13 52.99 2erm s LEU 125 Cb -0.03 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2erm s LEU 125 CO 0.04 0.38 1.03 -0.75 0.23 0.00 0.00 176.35 177.28 2erm s LYS 126 N -0.88 3.95 0.53 1.70 2.20 0.78 -4.47 119.74 123.56 2erm s LYS 126 Ca 0.13 1.37 0.35 0.00 -0.36 0.00 0.00 55.97 57.47 2erm s LYS 126 Cb -0.11 -2.22 1.76 0.00 -1.51 0.00 0.00 37.83 35.74 2erm s LYS 126 CO 0.02 -0.31 2.07 -0.22 -0.36 0.00 0.00 175.35 176.55 2erm h LYS 127 N 1.85 0.00 0.08 4.03 3.64 -1.92 0.21 116.57 124.45 2erm h LYS 127 Ca -0.49 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2erm h LYS 127 Cb 1.21 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2erm h LYS 127 CO 0.60 0.00 -0.53 -0.97 -2.27 0.00 0.00 179.45 176.29 2erm h ASN 128 N 0.00 -1.59 0.00 4.20 -1.24 -1.93 -3.44 115.58 111.57 2erm h ASN 128 Ca 0.00 0.17 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2erm h ASN 128 Cb 0.19 0.59 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2erm h ASN 128 CO 0.00 -0.55 0.00 0.61 -1.29 0.00 0.00 177.43 176.20 2erm n GLY 129 N -1.48 2.61 3.79 1.57 0.00 0.06 -5.10 105.19 106.63 2erm n GLY 129 Ca -0.08 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2erm n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2erm s SER 130 N 0.00 2.32 1.14 1.61 1.04 -1.26 0.22 113.70 118.77 2erm s SER 130 Ca 0.00 0.47 -0.18 0.00 0.48 0.00 0.00 55.95 56.72 2erm s SER 130 Cb 0.00 -0.63 0.15 0.00 0.10 0.00 0.00 66.02 65.64 2erm s SER 130 CO 0.00 -3.24 0.19 0.00 0.98 0.00 0.00 173.24 171.17 2erm s LYS 132 N -3.63 2.24 -0.37 0.00 1.02 -0.88 -3.60 119.74 114.52 2erm s LYS 132 Ca 0.55 -2.31 -0.07 0.00 0.02 0.00 0.00 55.97 54.15 2erm s LYS 132 Cb -0.12 -1.73 0.06 0.00 -0.52 0.00 0.00 37.83 35.52 2erm s LYS 132 CO 0.60 -0.52 0.17 0.50 -0.92 0.00 0.00 175.35 175.17 2erm s ARG 133 N -4.07 2.58 0.00 1.68 6.06 -1.26 -4.09 118.95 119.85 2erm s ARG 133 Ca 0.12 -1.31 0.00 0.00 -2.50 0.00 0.00 55.73 52.04 2erm s ARG 133 Cb -0.01 -3.58 0.00 0.00 0.06 0.00 0.00 34.95 31.42 2erm s ARG 133 CO 0.08 -0.79 0.00 0.41 -2.50 0.00 0.00 175.30 172.50 2erm n GLY 134 N 4.84 1.47 1.68 8.12 0.00 -0.01 -3.23 105.19 118.06 2erm n GLY 134 Ca -0.11 0.40 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 2.94 3.28 -0.02 1.61 -0.04 -1.26 -0.84 135.00 140.67 2erm n PRO 135 Ca 0.00 -2.34 0.01 0.00 -0.04 0.00 0.00 63.50 61.12 2erm n PRO 135 Cb 0.00 -2.02 0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2erm n PRO 135 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2erm n ARG 136 N 0.06 1.69 -2.22 0.54 -4.01 -1.20 -4.96 116.66 106.56 2erm n ARG 136 Ca 0.29 -1.17 -0.41 0.00 -1.04 0.00 0.00 57.85 55.51 2erm n ARG 136 Cb 1.11 -0.83 -0.03 0.00 -3.04 0.00 0.00 32.46 29.68 2erm n ARG 136 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2erm s THR 137 N -0.70 3.64 0.35 8.89 -4.23 -0.02 -4.87 115.64 118.71 2erm s THR 137 Ca 0.02 0.57 -0.17 0.00 -1.18 0.00 0.00 61.69 60.92 2erm s THR 137 Cb 0.02 -4.11 0.05 0.00 1.34 0.00 0.00 72.50 69.80 2erm s THR 137 CO 0.00 -0.87 0.79 -2.28 -0.54 0.00 0.00 174.62 171.72 2erm s HIS 138 N 6.80 0.05 -0.77 3.99 5.04 -1.26 -2.33 115.29 126.81 2erm s HIS 138 Ca 0.63 -0.66 -0.21 0.00 -1.54 0.00 0.00 55.06 53.29 2erm s HIS 138 Cb -0.14 0.80 -0.15 0.00 0.04 0.00 0.00 32.58 33.13 2erm s HIS 138 CO 0.27 -1.46 1.93 0.98 -2.34 0.00 0.00 174.74 174.12 2erm n TYR 139 N -0.52 1.79 0.14 3.88 9.36 -1.26 -3.32 117.16 127.22 2erm n TYR 139 Ca -0.07 -1.80 0.00 0.00 3.32 0.00 0.00 57.90 59.35 2erm n TYR 139 Cb 0.60 -1.68 0.00 0.00 -0.63 0.00 0.00 39.34 37.62 2erm n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2erm n GLY 140 N 4.46 -1.62 3.65 2.98 0.00 -1.26 -5.11 105.19 108.28 2erm n GLY 140 Ca 0.49 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 46.53 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 -2.00 4.14 0.60 1.61 -0.21 -1.21 -4.90 119.66 117.69 2erm s GLN 141 Ca 0.00 1.50 0.31 0.00 0.02 0.00 0.00 55.36 57.19 2erm s GLN 141 Cb 0.00 -3.79 1.69 0.00 1.00 0.00 0.00 33.01 31.91 2erm s GLN 141 CO 0.00 -0.83 1.94 0.87 -2.12 0.00 0.00 175.29 175.15 2erm h LYS 142 N 8.47 0.00 -0.51 2.91 1.79 -1.97 -1.25 116.57 126.01 2erm h LYS 142 Ca -0.26 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.42 2erm h LYS 142 Cb 1.10 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.66 2erm h LYS 142 CO 0.99 0.00 0.25 0.00 -1.08 0.00 0.00 179.45 179.61 2erm n ALA 143 N -1.89 0.50 0.25 3.86 0.00 -1.26 -0.57 120.51 121.40 2erm n ALA 143 Ca -0.02 0.52 0.14 0.00 0.00 0.00 0.00 53.44 54.08 2erm n ALA 143 Cb 0.27 -0.51 0.43 0.00 0.00 0.00 0.00 19.45 19.65 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 0.03 -3.54 0.00 3.07 -1.43 -2.52 117.51 113.13 2erm h ILE 144 Ca 0.42 -0.79 -0.60 0.00 1.55 0.00 0.00 64.86 65.44 2erm h ILE 144 Cb 1.10 1.76 -0.11 0.00 -0.27 0.00 0.00 36.82 39.31 2erm h ILE 144 CO -0.40 0.02 0.60 -0.76 -1.05 0.00 0.00 178.15 176.56 2erm s LEU 145 N -6.22 4.00 -0.39 0.16 1.43 0.27 -4.48 118.68 113.44 2erm s LEU 145 Ca 0.04 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 2erm s LEU 145 Cb 0.07 -3.12 0.04 0.00 0.03 0.00 0.00 46.19 43.21 2erm s LEU 145 CO 0.61 -1.11 0.24 -0.36 0.23 0.00 0.00 176.35 175.96 2erm s PHE 146 N 3.86 3.26 0.01 0.29 0.08 0.02 -0.66 117.98 124.84 2erm s PHE 146 Ca 0.36 -1.00 -0.30 0.00 0.12 0.00 0.00 56.93 56.11 2erm s PHE 146 Cb -0.10 -2.59 -0.06 0.00 -0.57 0.00 0.00 43.02 39.70 2erm s PHE 146 CO 0.25 -0.68 1.43 -1.17 -0.10 0.00 0.00 175.22 174.94 2erm s LEU 147 N 1.56 4.32 -0.03 -0.37 2.96 0.64 -0.22 118.68 127.55 2erm s LEU 147 Ca 0.03 2.16 -0.22 0.00 -0.22 0.00 0.00 54.13 55.88 2erm s LEU 147 Cb -0.20 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 2erm s LEU 147 CO 0.06 -0.73 0.63 -2.16 -1.32 0.00 0.00 176.35 172.83 2erm s PRO 148 N 2.38 4.37 -0.73 0.98 0.04 -1.26 -0.65 135.00 140.13 2erm s PRO 148 Ca 0.65 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 2erm s PRO 148 Cb -0.32 -3.38 0.18 0.00 0.04 0.00 0.00 34.50 31.02 2erm s PRO 148 CO 0.27 0.25 0.57 -0.51 0.04 0.00 0.00 177.00 177.63 2erm s LEU 149 N 0.18 5.35 -1.49 -3.56 1.43 0.25 -5.00 118.68 115.85 2erm s LEU 149 Ca 0.33 -3.24 -0.13 0.00 -1.03 0.00 0.00 54.13 50.06 2erm s LEU 149 Cb -0.18 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2erm s LEU 149 CO 0.17 -0.28 2.47 -0.81 0.23 0.00 0.00 176.35 178.13 2erm n PRO 150 N 2.97 3.09 -0.31 1.29 -0.04 -1.26 -1.29 135.00 139.44 2erm n PRO 150 Ca 0.14 -2.42 0.03 0.00 -0.04 0.00 0.00 63.50 61.21 2erm n PRO 150 Cb 0.37 -3.10 0.18 0.00 -0.04 0.00 0.00 33.50 30.91 2erm n PRO 150 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2erm h VAL 151 N 3.67 0.93 -1.71 0.52 2.07 -1.77 -3.47 116.25 116.49 2erm h VAL 151 Ca 0.67 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2erm h VAL 151 Cb 0.51 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2erm h VAL 151 CO 1.85 0.16 0.00 -0.24 0.02 0.00 0.00 177.57 179.36 2erm n SER 152 N -4.70 0.00 -1.43 0.57 2.88 0.80 -5.02 113.62 106.73 2erm n SER 152 Ca 0.14 -0.79 -0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2erm n SER 152 Cb 0.27 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.83 2erm n SER 152 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2erm n SER 153 N -0.73 1.96 0.00 -3.46 7.64 -1.26 -4.24 113.62 113.54 2erm n SER 153 Ca 0.00 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.89 2erm n SER 153 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2erm n SER 153 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36