#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 1.89 -2.45 -3.48 4.81 -1.26 -1.51 118.16 116.16 2erm n LYS 23 Ca 0.00 0.68 -0.02 0.00 -0.87 0.00 0.00 58.31 58.11 2erm n LYS 23 Cb 0.00 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 32.61 2erm n LYS 23 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2erm n LYS 24 N 4.27 -1.06 0.00 1.64 4.01 -1.26 -4.98 118.16 120.79 2erm n LYS 24 Ca 0.20 1.26 0.00 0.00 -0.51 0.00 0.00 58.31 59.26 2erm n LYS 24 Cb 0.26 -4.20 0.00 0.00 -0.51 0.00 0.00 35.03 30.57 2erm n LYS 24 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2erm n PRO 25 N -1.14 0.00 -3.59 1.97 -0.04 -0.57 -2.70 135.00 128.94 2erm n PRO 25 Ca 0.02 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.09 2erm n PRO 25 Cb 0.43 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.78 2erm n PRO 25 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2erm s LYS 26 N 0.40 3.52 -1.32 0.54 1.02 -1.06 -0.41 119.74 122.43 2erm s LYS 26 Ca 0.00 -0.61 -0.17 0.00 0.02 0.00 0.00 55.97 55.21 2erm s LYS 26 Cb 0.00 -3.68 0.03 0.00 -0.52 0.00 0.00 37.83 33.66 2erm s LYS 26 CO 0.00 -0.38 1.95 1.28 -0.92 0.00 0.00 175.35 177.28 2erm n LEU 27 N 5.05 5.49 -4.57 3.17 7.99 -0.72 -4.49 117.00 128.92 2erm n LEU 27 Ca -0.13 -3.89 -0.25 0.00 -0.01 0.00 0.00 56.01 51.72 2erm n LEU 27 Cb 0.50 -1.68 -0.06 0.00 -0.11 0.00 0.00 43.42 42.07 2erm n LEU 27 CO 0.35 0.34 1.38 -0.76 -1.51 0.00 0.00 177.39 177.19 2erm s LEU 28 N 3.76 3.02 -0.20 2.23 1.43 -1.26 -2.23 118.68 125.43 2erm s LEU 28 Ca 0.53 -1.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.24 2erm s LEU 28 Cb 0.08 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 2erm s LEU 28 CO 0.02 -3.17 1.27 -0.47 0.23 0.00 0.00 176.35 174.23 2erm s TYR 29 N 11.51 2.81 -0.49 0.29 5.04 0.57 -1.20 117.35 135.88 2erm s TYR 29 Ca 0.72 0.98 -0.28 0.00 -2.44 0.00 0.00 57.07 56.05 2erm s TYR 29 Cb -0.04 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.67 2erm s TYR 29 CO 0.08 -1.69 1.49 0.00 -1.34 0.00 0.00 175.55 174.09 2erm n SER 31 N 9.66 -0.48 -0.75 0.00 7.64 0.35 -0.46 113.62 129.58 2erm n SER 31 Ca 0.16 1.03 0.06 0.00 1.01 0.00 0.00 58.87 61.13 2erm n SER 31 Cb 0.49 -0.22 0.18 0.00 -1.01 0.00 0.00 64.21 63.65 2erm n SER 31 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2erm n ASN 32 N -4.12 3.18 0.09 6.43 5.15 -1.26 -4.27 115.26 120.47 2erm n ASN 32 Ca 0.01 -2.15 0.03 0.00 -0.60 0.00 0.00 54.58 51.88 2erm n ASN 32 Cb 0.12 -0.30 -0.02 0.00 -0.53 0.00 0.00 39.78 39.05 2erm n ASN 32 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2erm h GLY 33 N 2.20 0.00 0.00 8.20 0.00 -1.16 -3.45 103.07 108.85 2erm h GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2erm h GLY 33 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 2erm n GLY 34 N 1.29 1.17 3.79 4.60 0.00 0.39 -4.34 105.19 112.08 2erm n GLY 34 Ca -0.04 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.01 2.83 -0.03 1.61 3.76 -1.26 -4.67 115.29 117.52 2erm s HIS 35 Ca 0.00 1.53 -0.19 0.00 -0.15 0.00 0.00 55.06 56.25 2erm s HIS 35 Cb 0.00 -3.10 -0.05 0.00 1.11 0.00 0.00 32.58 30.54 2erm s HIS 35 CO 0.00 -1.34 0.55 -0.06 -0.85 0.00 0.00 174.74 173.04 2erm s PHE 36 N -2.29 3.65 0.05 1.40 0.40 0.68 -0.61 117.98 121.26 2erm s PHE 36 Ca 0.66 1.11 -0.31 0.00 -0.60 0.00 0.00 56.93 57.79 2erm s PHE 36 Cb -0.18 -2.55 -0.07 0.00 0.51 0.00 0.00 43.02 40.72 2erm s PHE 36 CO 0.36 0.35 1.55 -1.17 0.70 0.00 0.00 175.22 177.01 2erm s LEU 37 N -0.14 4.35 0.03 -0.37 2.96 -0.35 -2.69 118.68 122.47 2erm s LEU 37 Ca 0.29 2.37 -0.04 0.00 -0.22 0.00 0.00 54.13 56.53 2erm s LEU 37 Cb -0.17 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 2erm s LEU 37 CO 0.15 -0.82 0.06 0.00 -1.32 0.00 0.00 176.35 174.43 2erm s ARG 38 N 2.40 0.49 0.21 1.98 1.70 0.06 -4.42 118.95 121.37 2erm s ARG 38 Ca 0.70 -0.67 0.05 0.00 -0.47 0.00 0.00 55.73 55.34 2erm s ARG 38 Cb -0.37 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.16 2erm s ARG 38 CO 0.30 -0.11 0.22 -1.50 -1.08 0.00 0.00 175.30 173.13 2erm s ILE 39 N -2.12 4.74 0.04 4.99 1.10 -0.21 -0.62 121.20 129.12 2erm s ILE 39 Ca -0.09 -1.13 0.06 0.00 -0.51 0.00 0.00 60.65 58.98 2erm s ILE 39 Cb -0.04 -3.50 -0.02 0.00 0.15 0.00 0.00 42.46 39.04 2erm s ILE 39 CO -0.03 -0.24 -0.18 -0.76 -2.11 0.00 0.00 174.94 171.63 2erm s LEU 40 N -3.56 2.17 0.22 8.50 1.43 0.41 -4.79 118.68 123.04 2erm s LEU 40 Ca 0.33 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.80 2erm s LEU 40 Cb -0.09 -0.82 0.27 0.00 0.03 0.00 0.00 46.19 45.57 2erm s LEU 40 CO 0.26 0.11 1.38 -2.65 0.23 0.00 0.00 176.35 175.68 2erm n PRO 41 N 1.88 -0.17 -0.29 1.29 -0.02 -1.26 -0.93 135.00 135.50 2erm n PRO 41 Ca -0.17 1.37 0.27 0.00 -2.02 0.00 0.00 63.50 62.95 2erm n PRO 41 Cb 0.54 -2.04 0.62 0.00 -0.02 0.00 0.00 33.50 32.59 2erm n PRO 41 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2erm h ASP 42 N 0.00 0.24 0.00 2.55 2.03 -1.99 -3.46 116.42 115.79 2erm h ASP 42 Ca 0.34 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2erm h ASP 42 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 2erm h ASP 42 CO -0.89 0.05 0.00 0.61 -1.03 0.00 0.00 179.24 177.98 2erm n GLY 43 N -1.60 2.91 3.70 7.15 0.00 -0.11 -5.00 105.19 112.24 2erm n GLY 43 Ca 0.23 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.08 2.60 0.26 2.61 -1.32 -1.24 0.79 115.64 119.25 2erm s THR 44 Ca 0.00 0.20 0.12 0.00 -1.21 0.00 0.00 61.69 60.79 2erm s THR 44 Cb 0.00 -2.47 -0.05 0.00 -1.51 0.00 0.00 72.50 68.48 2erm s THR 44 CO 0.00 -0.26 -0.20 0.54 -2.21 0.00 0.00 174.62 172.49 2erm s VAL 45 N -2.77 2.51 0.23 5.08 0.11 -1.22 -0.45 120.40 123.88 2erm s VAL 45 Ca 0.64 -2.28 -0.18 0.00 -2.93 0.00 0.00 61.98 57.24 2erm s VAL 45 Cb -0.20 -2.29 0.06 0.00 -1.53 0.00 0.00 36.38 32.43 2erm s VAL 45 CO 0.58 -0.32 0.87 -0.90 -3.33 0.00 0.00 175.10 171.99 2erm n ASP 46 N -0.40 -1.73 -4.59 3.54 5.68 0.21 -4.26 116.55 115.00 2erm n ASP 46 Ca -0.07 -2.01 -0.34 0.00 -0.50 0.00 0.00 54.79 51.86 2erm n ASP 46 Cb 0.59 2.84 -0.11 0.00 -1.14 0.00 0.00 41.12 43.30 2erm n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2erm s GLY 47 N -3.17 1.76 0.11 6.12 0.00 0.24 -0.76 107.32 111.63 2erm s GLY 47 Ca 0.19 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 44.14 2erm s GLY 47 CO 0.07 -0.41 -0.16 -1.08 0.00 0.00 0.00 173.10 171.51 2erm s THR 48 N -0.41 1.41 -1.04 0.90 -1.32 -1.10 -4.66 115.64 109.42 2erm s THR 48 Ca 0.07 -1.58 0.20 0.00 -1.21 0.00 0.00 61.69 59.17 2erm s THR 48 Cb -0.12 -1.44 0.18 0.00 -1.51 0.00 0.00 72.50 69.61 2erm s THR 48 CO 0.02 -0.26 1.63 -2.11 -2.21 0.00 0.00 174.62 171.68 2erm n ARG 49 N 0.86 0.03 -3.84 7.08 -4.01 -1.26 -0.23 116.66 115.29 2erm n ARG 49 Ca -0.18 0.16 -0.26 0.00 -1.04 0.00 0.00 57.85 56.53 2erm n ARG 49 Cb 0.55 -1.50 -0.00 0.00 -3.04 0.00 0.00 32.46 28.47 2erm n ARG 49 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2erm s ASP 50 N -2.96 4.66 -0.26 2.89 2.15 -1.26 -4.77 116.67 117.12 2erm s ASP 50 Ca 0.10 -1.22 0.06 0.00 0.43 0.00 0.00 52.55 51.93 2erm s ASP 50 Cb 0.13 0.39 0.23 0.00 -0.30 0.00 0.00 42.92 43.37 2erm s ASP 50 CO 0.35 -1.11 1.14 -2.11 -0.17 0.00 0.00 175.17 173.27 2erm n ARG 51 N -1.79 0.74 -0.07 4.34 -4.01 -1.26 -4.46 116.66 110.15 2erm n ARG 51 Ca -0.01 -0.92 -0.09 0.00 -1.04 0.00 0.00 57.85 55.79 2erm n ARG 51 Cb 0.64 0.13 -0.03 0.00 -3.04 0.00 0.00 32.46 30.17 2erm n ARG 51 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2erm n SER 52 N -0.75 1.81 -0.31 2.89 7.64 -1.26 -5.00 113.62 118.64 2erm n SER 52 Ca -0.12 0.30 -0.01 0.00 1.01 0.00 0.00 58.87 60.05 2erm n SER 52 Cb 0.73 -0.68 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 2erm n SER 52 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2erm n ASP 53 N -4.30 -0.09 -2.44 6.43 2.03 -1.26 -4.92 116.55 112.00 2erm n ASP 53 Ca -0.14 -0.50 -0.21 0.00 0.52 0.00 0.00 54.79 54.45 2erm n ASP 53 Cb 0.47 0.03 -0.12 0.00 -0.72 0.00 0.00 41.12 40.78 2erm n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2erm n GLN 54 N 0.00 2.58 -2.27 -0.67 3.00 -1.26 -4.44 117.38 114.32 2erm n GLN 54 Ca -0.02 -1.53 -0.20 0.00 -0.01 0.00 0.00 57.00 55.24 2erm n GLN 54 Cb 0.25 -2.24 -0.02 0.00 0.00 0.00 0.00 30.24 28.23 2erm n GLN 54 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2erm n HIS 55 N 2.61 -0.82 0.57 1.08 8.25 -1.26 -4.69 115.22 120.95 2erm n HIS 55 Ca 0.54 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 58.13 2erm n HIS 55 Cb 0.68 -3.79 0.39 0.00 1.12 0.00 0.00 29.99 28.39 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 0.00 -0.08 1.59 3.07 -1.78 -0.54 117.51 119.78 2erm h ILE 56 Ca -0.47 -0.51 -0.60 0.00 1.55 0.00 0.00 64.86 64.83 2erm h ILE 56 Cb 1.35 1.49 0.04 0.00 -0.27 0.00 0.00 36.82 39.43 2erm h ILE 56 CO 0.57 0.00 2.10 0.00 -1.05 0.00 0.00 178.15 179.77 2erm n GLN 57 N -2.35 1.52 -4.23 0.16 3.00 -1.26 -4.78 117.38 109.43 2erm n GLN 57 Ca 0.05 -1.95 -0.35 0.00 -0.01 0.00 0.00 57.00 54.74 2erm n GLN 57 Cb 0.43 -3.05 -0.09 0.00 0.00 0.00 0.00 30.24 27.53 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 2.71 3.70 -0.04 1.08 1.43 -1.26 -0.78 118.68 125.51 2erm s LEU 58 Ca 0.59 0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 2erm s LEU 58 Cb 0.12 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2erm s LEU 58 CO 0.12 0.31 -0.07 -1.58 0.23 0.00 0.00 176.35 175.36 2erm s GLN 59 N -0.47 1.00 0.74 1.70 2.00 0.20 -2.56 119.66 122.26 2erm s GLN 59 Ca 0.09 -0.23 -0.12 0.00 -2.00 0.00 0.00 55.36 53.11 2erm s GLN 59 Cb -0.12 -0.93 0.03 0.00 0.80 0.00 0.00 33.01 32.80 2erm s GLN 59 CO 0.02 0.01 1.11 -0.48 -0.50 0.00 0.00 175.29 175.45 2erm s LEU 60 N 0.58 2.78 -0.28 3.68 2.34 -1.26 -0.56 118.68 125.97 2erm s LEU 60 Ca -0.09 1.11 -0.05 0.00 0.06 0.00 0.00 54.13 55.16 2erm s LEU 60 Cb -0.12 -3.83 0.15 0.00 -0.56 0.00 0.00 46.19 41.83 2erm s LEU 60 CO 0.01 -1.54 0.56 -0.44 -1.06 0.00 0.00 176.35 173.88 2erm s SER 61 N -4.31 -0.92 0.22 1.48 0.01 0.11 -4.86 113.70 105.42 2erm s SER 61 Ca 0.59 1.03 -0.30 0.00 1.31 0.00 0.00 55.95 58.58 2erm s SER 61 Cb -0.12 1.95 -0.09 0.00 0.21 0.00 0.00 66.02 67.98 2erm s SER 61 CO 0.52 -0.25 1.31 0.00 0.41 0.00 0.00 173.24 175.23 2erm s ALA 62 N 2.79 3.52 -0.08 1.44 0.00 -1.26 -0.45 121.76 127.72 2erm s ALA 62 Ca 0.08 1.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.95 2erm s ALA 62 Cb -0.14 -3.48 -0.29 0.00 0.00 0.00 0.00 23.12 19.21 2erm s ALA 62 CO -0.18 -0.54 0.79 1.49 0.00 0.00 0.00 175.76 177.31 2erm h GLU 63 N 5.00 0.22 0.00 0.00 4.81 -1.02 -3.46 114.58 120.13 2erm h GLU 63 Ca -0.45 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 58.34 2erm h GLU 63 Cb 1.22 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 2erm h GLU 63 CO 0.75 1.18 0.05 0.45 -0.73 0.00 0.00 179.01 180.71 2erm n SER 64 N -4.21 -1.00 -3.00 1.04 2.88 -0.98 -5.01 113.62 103.34 2erm n SER 64 Ca -0.15 -1.90 -0.19 0.00 -1.33 0.00 0.00 58.87 55.29 2erm n SER 64 Cb 0.76 1.73 -0.03 0.00 -0.75 0.00 0.00 64.21 65.91 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 -0.29 2.33 0.00 2.46 0.24 -1.26 -2.94 118.33 118.87 2erm n VAL 65 Ca -0.03 -1.36 0.00 0.00 -2.04 0.00 0.00 64.34 60.92 2erm n VAL 65 Cb 0.31 -2.07 0.00 0.00 -1.47 0.00 0.00 33.84 30.61 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 3.56 2.32 3.88 7.63 0.00 -1.26 -5.11 105.19 116.21 2erm n GLY 66 Ca 0.41 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 3.52 0.01 1.61 1.03 -1.15 -0.59 118.70 123.13 2erm s GLU 67 Ca 0.00 -0.07 0.00 0.00 0.03 0.00 0.00 54.97 54.94 2erm s GLU 67 Cb 0.00 -3.18 -0.01 0.00 -0.80 0.00 0.00 34.13 30.14 2erm s GLU 67 CO 0.00 0.75 -0.03 0.14 -1.33 0.00 0.00 175.26 174.79 2erm s VAL 68 N -1.08 0.14 0.16 1.83 -7.23 0.69 -0.33 120.40 114.57 2erm s VAL 68 Ca 0.18 -0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 59.76 2erm s VAL 68 Cb -0.13 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 2erm s VAL 68 CO 0.07 -0.26 0.39 -0.31 -0.31 0.00 0.00 175.10 174.68 2erm s TYR 69 N -0.83 3.47 -0.13 2.82 2.02 0.41 -0.04 117.35 125.07 2erm s TYR 69 Ca -0.08 0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 57.15 2erm s TYR 69 Cb -0.06 -1.99 0.03 0.00 -0.40 0.00 0.00 41.96 39.54 2erm s TYR 69 CO -0.00 0.42 -0.07 0.42 -1.57 0.00 0.00 175.55 174.74 2erm s ILE 70 N -1.70 1.08 -0.09 2.71 1.01 -1.26 0.05 121.20 123.00 2erm s ILE 70 Ca 0.41 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2erm s ILE 70 Cb -0.12 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2erm s ILE 70 CO 0.25 0.30 0.05 -0.75 0.00 0.00 0.00 174.94 174.80 2erm s LYS 71 N 1.67 3.12 -0.16 2.79 2.20 0.28 -0.22 119.74 129.42 2erm s LYS 71 Ca 0.04 -0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.02 2erm s LYS 71 Cb -0.13 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 2erm s LYS 71 CO -0.08 0.72 1.53 -1.54 -0.36 0.00 0.00 175.35 175.62 2erm s SER 72 N -1.03 6.62 0.05 1.43 1.04 0.24 -0.63 113.70 121.42 2erm s SER 72 Ca 0.15 1.81 -0.21 0.00 0.48 0.00 0.00 55.95 58.19 2erm s SER 72 Cb -0.12 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.37 2erm s SER 72 CO 0.04 -1.03 1.32 0.71 0.98 0.00 0.00 173.24 175.26 2erm h THR 73 N 5.80 0.00 0.08 2.02 1.35 -1.29 -3.08 112.91 117.79 2erm h THR 73 Ca -0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2erm h THR 73 Cb 1.15 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2erm h THR 73 CO 0.98 0.00 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.88 2erm h GLU 74 N -0.56 -0.10 0.00 4.72 3.07 -1.93 -3.40 114.58 116.38 2erm h GLU 74 Ca -0.03 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2erm h GLU 74 Cb 0.49 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2erm h GLU 74 CO -0.06 0.32 -0.10 1.79 -1.40 0.00 0.00 179.01 179.56 2erm h THR 75 N -0.97 0.25 -1.30 1.13 1.35 -1.92 -3.47 112.91 107.99 2erm h THR 75 Ca -0.01 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2erm h THR 75 Cb 0.46 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2erm h THR 75 CO 0.02 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2erm n GLY 76 N 0.15 0.60 3.23 5.82 0.00 -1.16 -5.04 105.19 108.79 2erm n GLY 76 Ca 0.01 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.04 0.98 -0.49 1.61 1.11 -1.26 -4.87 119.66 114.70 2erm s GLN 77 Ca 0.00 -1.19 -0.08 0.00 0.01 0.00 0.00 55.36 54.10 2erm s GLN 77 Cb 0.00 -0.87 0.13 0.00 -1.01 0.00 0.00 33.01 31.25 2erm s GLN 77 CO 0.00 0.17 0.35 0.71 0.01 0.00 0.00 175.29 176.53 2erm s TYR 78 N -2.01 3.47 0.13 0.91 1.51 0.28 -0.59 117.35 121.05 2erm s TYR 78 Ca 0.07 -2.04 -0.35 0.00 -1.01 0.00 0.00 57.07 53.74 2erm s TYR 78 Cb -0.06 -3.45 -0.15 0.00 -0.11 0.00 0.00 41.96 38.20 2erm s TYR 78 CO 0.03 -0.98 1.52 -0.11 -1.11 0.00 0.00 175.55 174.90 2erm n LEU 79 N 4.69 2.67 -3.64 -1.29 7.94 0.69 -0.08 117.00 127.98 2erm n LEU 79 Ca -0.05 1.09 -0.14 0.00 -1.11 0.00 0.00 56.01 55.81 2erm n LEU 79 Cb 0.41 -1.35 -0.06 0.00 0.53 0.00 0.00 43.42 42.94 2erm n LEU 79 CO 0.40 -0.51 0.20 0.00 -1.11 0.00 0.00 177.39 176.37 2erm s ALA 80 N 0.89 -1.14 -0.18 1.96 0.00 0.77 -4.38 121.76 119.68 2erm s ALA 80 Ca 0.81 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.24 2erm s ALA 80 Cb -0.76 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2erm s ALA 80 CO 0.41 -0.43 -0.07 1.41 0.00 0.00 0.00 175.76 177.08 2erm s MET 81 N -2.14 3.43 0.00 0.00 1.75 -0.01 -0.46 119.30 121.87 2erm s MET 81 Ca -0.07 -0.62 0.00 0.00 -1.25 0.00 0.00 55.69 53.74 2erm s MET 81 Cb -0.01 -2.88 0.00 0.00 2.84 0.00 0.00 34.83 34.78 2erm s MET 81 CO 0.00 0.00 0.00 -3.47 -0.65 0.00 0.00 175.02 170.91 2erm n ASP 82 N 4.19 0.00 0.00 1.11 -0.08 0.09 -4.36 116.55 117.50 2erm n ASP 82 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2erm n ASP 82 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 2erm n ASP 82 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2erm n THR 83 N 0.00 0.00 -0.10 5.18 -1.04 -1.26 -4.54 114.28 112.52 2erm n THR 83 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 2erm n THR 83 Cb 0.00 -0.52 0.02 0.00 -1.82 0.00 0.00 70.33 68.00 2erm n THR 83 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2erm h ASP 84 N 0.00 0.91 0.00 8.00 2.03 -2.03 -3.48 116.42 121.86 2erm h ASP 84 Ca 0.00 -0.39 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2erm h ASP 84 Cb 0.76 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2erm h ASP 84 CO 0.00 1.16 0.00 0.61 -1.03 0.00 0.00 179.24 179.98 2erm n GLY 85 N 0.02 1.95 3.74 7.15 0.00 -1.26 -4.25 105.19 112.53 2erm n GLY 85 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.29 0.99 2.96 -1.26 -0.91 118.68 124.53 2erm s LEU 86 Ca 0.00 2.84 -0.19 0.00 -0.22 0.00 0.00 54.13 56.56 2erm s LEU 86 Cb 0.00 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2erm s LEU 86 CO 0.00 -0.90 0.56 -0.76 -1.32 0.00 0.00 176.35 173.94 2erm s LEU 87 N 0.29 4.14 0.00 -0.68 1.43 -1.26 -0.73 118.68 121.87 2erm s LEU 87 Ca 0.68 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 2erm s LEU 87 Cb -0.47 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2erm s LEU 87 CO 0.40 -0.40 0.00 0.00 0.23 0.00 0.00 176.35 176.58 2erm n TYR 88 N 5.72 -0.36 -3.98 0.29 4.11 0.39 -3.40 117.16 119.93 2erm n TYR 88 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.57 2erm n TYR 88 Cb 0.49 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.67 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 -0.77 1.28 0.00 -7.48 0.00 0.24 -0.16 107.32 100.42 2erm s GLY 89 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2erm s GLY 89 CO 0.00 0.76 0.00 -1.26 0.00 0.00 0.00 173.10 172.60 2erm n SER 90 N 4.68 -0.30 -0.02 1.64 2.88 0.88 -4.64 113.62 118.74 2erm n SER 90 Ca -0.14 -0.45 -0.03 0.00 -1.33 0.00 0.00 58.87 56.92 2erm n SER 90 Cb 0.46 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 2erm n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2erm n GLN 91 N -0.75 2.90 -4.47 -1.46 1.13 -1.26 -0.56 117.38 112.91 2erm n GLN 91 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.82 2erm n GLN 91 Cb 0.00 -1.12 -0.10 0.00 0.11 0.00 0.00 30.24 29.13 2erm n GLN 91 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2erm s THR 92 N -2.12 2.49 -0.59 5.09 -4.23 -1.26 -4.68 115.64 110.34 2erm s THR 92 Ca -0.03 -2.27 -0.27 0.00 -1.18 0.00 0.00 61.69 57.94 2erm s THR 92 Cb 0.01 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.35 2erm s THR 92 CO 0.19 -0.31 1.64 -2.16 -0.54 0.00 0.00 174.62 173.44 2erm s PRO 93 N -3.57 2.96 0.04 3.99 0.04 -1.26 -4.86 135.00 132.34 2erm s PRO 93 Ca 0.31 0.51 -0.01 0.00 0.04 0.00 0.00 61.00 61.85 2erm s PRO 93 Cb -0.02 -4.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.22 2erm s PRO 93 CO 0.16 -2.34 -0.02 0.54 0.04 0.00 0.00 177.00 175.38 2erm s ASN 94 N 6.23 0.41 0.54 6.66 4.22 -1.26 -5.06 114.94 126.69 2erm s ASN 94 Ca 0.59 -0.86 0.29 0.00 -2.14 0.00 0.00 52.86 50.75 2erm s ASN 94 Cb -0.12 0.18 1.46 0.00 1.28 0.00 0.00 41.25 44.04 2erm s ASN 94 CO 0.22 -0.52 1.92 -0.33 -2.04 0.00 0.00 177.10 176.35 2erm h GLU 95 N 3.53 0.00 -0.74 3.55 4.39 -1.93 0.40 114.58 123.78 2erm h GLU 95 Ca -0.33 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.43 2erm h GLU 95 Cb 1.16 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.75 2erm h GLU 95 CO 0.59 0.00 0.42 0.93 -1.16 0.00 0.00 179.01 179.79 2erm h GLU 96 N 0.00 0.73 0.00 2.33 3.07 -1.89 -1.00 114.58 117.82 2erm h GLU 96 Ca 0.35 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2erm h GLU 96 Cb 1.45 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2erm h GLU 96 CO -0.00 0.48 0.00 0.00 -1.40 0.00 0.00 179.01 178.09 2erm s LEU 98 N -4.58 4.91 -0.28 0.00 1.98 -0.38 -4.15 118.68 116.19 2erm s LEU 98 Ca 0.09 -1.56 -0.20 0.00 -2.89 0.00 0.00 54.13 49.56 2erm s LEU 98 Cb 0.11 -2.38 -0.01 0.00 0.66 0.00 0.00 46.19 44.57 2erm s LEU 98 CO 0.54 -1.20 0.63 -0.36 -1.89 0.00 0.00 176.35 174.07 2erm s PHE 99 N 3.13 3.24 -0.31 5.38 0.08 0.94 -0.78 117.98 129.66 2erm s PHE 99 Ca 0.25 0.69 -0.28 0.00 0.12 0.00 0.00 56.93 57.71 2erm s PHE 99 Cb -0.13 -2.92 -0.03 0.00 -0.57 0.00 0.00 43.02 39.37 2erm s PHE 99 CO 0.01 -0.41 1.95 -1.17 -0.10 0.00 0.00 175.22 175.50 2erm s LEU 100 N 2.57 3.47 0.61 -0.37 2.96 0.65 -0.22 118.68 128.35 2erm s LEU 100 Ca 0.26 1.44 -0.16 0.00 -0.22 0.00 0.00 54.13 55.45 2erm s LEU 100 Cb -0.15 -3.44 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 2erm s LEU 100 CO 0.10 -1.85 1.07 -0.70 -1.32 0.00 0.00 176.35 173.65 2erm s GLU 101 N 6.01 3.18 -0.29 1.98 2.56 0.24 -0.95 118.70 131.43 2erm s GLU 101 Ca 0.86 1.26 0.03 0.00 0.00 0.00 0.00 54.97 57.12 2erm s GLU 101 Cb -0.25 -2.01 0.17 0.00 2.00 0.00 0.00 34.13 34.04 2erm s GLU 101 CO 0.33 -0.93 0.45 0.50 -0.56 0.00 0.00 175.26 175.06 2erm s ARG 102 N -4.07 0.45 -0.08 4.30 3.00 -0.53 -4.82 118.95 117.20 2erm s ARG 102 Ca 0.65 0.20 -0.30 0.00 -1.00 0.00 0.00 55.73 55.28 2erm s ARG 102 Cb -0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 34.95 34.54 2erm s ARG 102 CO 0.38 -1.04 1.52 -0.48 0.00 0.00 0.00 175.30 175.68 2erm s LEU 103 N 2.58 4.28 0.81 -0.88 0.05 -1.26 -1.58 118.68 122.67 2erm s LEU 103 Ca 0.10 2.07 -0.11 0.00 0.05 0.00 0.00 54.13 56.24 2erm s LEU 103 Cb -0.12 -3.54 0.08 0.00 -2.05 0.00 0.00 46.19 40.56 2erm s LEU 103 CO -0.29 -0.86 1.09 -0.70 -0.55 0.00 0.00 176.35 175.04 2erm s GLU 104 N 3.72 1.97 0.28 1.48 2.12 0.65 -4.86 118.70 124.05 2erm s GLU 104 Ca 0.67 1.08 -0.02 0.00 0.36 0.00 0.00 54.97 57.06 2erm s GLU 104 Cb -0.30 -1.87 0.60 0.00 0.26 0.00 0.00 34.13 32.82 2erm s GLU 104 CO 0.25 -1.82 1.61 0.93 -0.54 0.00 0.00 175.26 175.70 2erm h GLU 105 N -1.25 0.09 -1.74 4.30 3.07 -1.94 0.16 114.58 117.27 2erm h GLU 105 Ca -0.45 -0.01 -0.35 0.00 -0.50 0.00 0.00 59.36 58.06 2erm h GLU 105 Cb 1.25 -0.02 -0.14 0.00 -0.84 0.00 0.00 28.75 29.00 2erm h GLU 105 CO 0.52 0.06 0.32 0.09 -1.40 0.00 0.00 179.01 178.60 2erm n ASN 106 N -5.38 6.31 0.00 1.42 3.02 -1.26 -4.90 115.26 114.47 2erm n ASN 106 Ca 0.18 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 2erm n ASN 106 Cb 0.61 -1.15 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 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 0.75 0.00 -1.16 3.10 -0.00 0.56 -4.95 115.22 113.53 2erm n HIS 107 Ca 0.35 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.62 2erm n HIS 107 Cb 0.59 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.52 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 0.89 -1.73 1.57 4.01 -1.26 -3.07 117.16 117.57 2erm n TYR 108 Ca 0.00 0.79 -0.37 0.00 -0.16 0.00 0.00 57.90 58.15 2erm n TYR 108 Cb 0.00 -1.53 0.07 0.00 -0.31 0.00 0.00 39.34 37.56 2erm n TYR 108 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2erm n ASN 109 N 2.03 2.19 -3.58 7.72 4.13 0.11 -0.25 115.26 127.62 2erm n ASN 109 Ca 0.18 0.85 -0.26 0.00 1.68 0.00 0.00 54.58 57.04 2erm n ASN 109 Cb 0.00 -1.56 -0.16 0.00 -1.54 0.00 0.00 39.78 36.52 2erm n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2erm s THR 110 N -1.37 -0.12 -0.46 3.41 -4.23 -0.62 -1.18 115.64 111.08 2erm s THR 110 Ca 0.81 -0.29 -0.16 0.00 -1.18 0.00 0.00 61.69 60.88 2erm s THR 110 Cb -0.39 -0.68 0.06 0.00 1.34 0.00 0.00 72.50 72.83 2erm s THR 110 CO 0.42 -0.37 0.38 -0.31 -0.54 0.00 0.00 174.62 174.20 2erm s TYR 111 N 2.16 3.23 -0.50 3.99 2.02 -1.26 -1.46 117.35 125.54 2erm s TYR 111 Ca 0.04 -0.82 -0.15 0.00 -0.37 0.00 0.00 57.07 55.77 2erm s TYR 111 Cb -0.16 -3.04 0.10 0.00 -0.40 0.00 0.00 41.96 38.46 2erm s TYR 111 CO -0.16 -0.75 0.43 0.42 -1.57 0.00 0.00 175.55 173.92 2erm s ILE 112 N 1.70 5.15 -0.21 2.71 1.01 -0.13 -1.85 121.20 129.59 2erm s ILE 112 Ca 0.05 -1.26 -0.34 0.00 0.00 0.00 0.00 60.65 59.09 2erm s ILE 112 Cb -0.23 -4.17 -0.11 0.00 0.01 0.00 0.00 42.46 37.96 2erm s ILE 112 CO 0.08 -0.69 2.02 -1.20 0.00 0.00 0.00 174.94 175.14 2erm n SER 113 N 5.20 2.88 0.27 3.58 7.64 -1.26 -0.25 113.62 131.67 2erm n SER 113 Ca -0.13 0.70 0.15 0.00 1.01 0.00 0.00 58.87 60.59 2erm n SER 113 Cb 0.42 -1.33 0.72 0.00 -1.01 0.00 0.00 64.21 63.01 2erm n SER 113 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2erm h LYS 114 N 10.83 0.00 0.00 1.43 2.10 -1.11 0.33 116.57 130.15 2erm h LYS 114 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2erm h LYS 114 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2erm h LYS 114 CO 0.98 0.10 0.00 1.57 -2.00 0.00 0.00 179.45 180.09 2erm h LYS 115 N 0.00 0.00 -0.58 0.07 2.10 -1.84 0.21 116.57 116.53 2erm h LYS 115 Ca -0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.24 2erm h LYS 115 Cb 0.43 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 31.47 2erm h LYS 115 CO 0.01 0.00 -0.47 0.72 -2.00 0.00 0.00 179.45 177.71 2erm n HIS 116 N -2.57 2.06 -0.17 0.07 8.25 0.11 -4.82 115.22 118.15 2erm n HIS 116 Ca -0.02 -2.09 -0.10 0.00 -0.26 0.00 0.00 57.72 55.25 2erm n HIS 116 Cb 0.06 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.71 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2erm h ALA 117 N 1.77 0.65 0.04 -1.41 0.00 -0.90 0.40 119.26 119.82 2erm h ALA 117 Ca 0.31 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2erm h ALA 117 Cb 1.38 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2erm h ALA 117 CO 0.66 0.46 -0.28 1.05 0.00 0.00 0.00 179.25 181.13 2erm h GLU 118 N 0.71 0.12 0.00 0.00 -0.00 -1.88 -3.15 114.58 110.37 2erm h GLU 118 Ca 0.14 -0.18 -0.05 0.00 -0.00 0.00 0.00 59.36 59.26 2erm h GLU 118 Cb 0.52 0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.33 2erm h GLU 118 CO 0.03 1.05 -0.23 0.87 -0.00 0.00 0.00 179.01 180.73 2erm h LYS 119 N -0.73 0.00 -2.91 1.06 1.57 -1.91 -3.47 116.57 110.19 2erm h LYS 119 Ca -0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2erm h LYS 119 Cb 1.19 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.54 2erm h LYS 119 CO 0.05 0.23 -0.18 -1.71 -0.57 0.00 0.00 179.45 177.28 2erm n ASN 120 N -3.82 -2.11 -4.93 0.86 2.85 0.13 -5.02 115.26 103.24 2erm n ASN 120 Ca -0.02 -0.14 -0.26 0.00 -0.11 0.00 0.00 54.58 54.05 2erm n ASN 120 Cb 0.33 -1.57 0.05 0.00 1.24 0.00 0.00 39.78 39.83 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 -3.08 3.06 0.04 1.20 0.51 -0.69 -4.45 118.94 115.52 2erm s TRP 121 Ca 0.01 0.51 -0.06 0.00 -2.12 0.00 0.00 56.10 54.44 2erm s TRP 121 Cb -0.00 -2.98 -0.01 0.00 -0.81 0.00 0.00 33.47 29.67 2erm s TRP 121 CO 0.17 -1.14 0.10 -0.06 -0.51 0.00 0.00 176.95 175.51 2erm s PHE 122 N -3.12 0.20 -0.15 -1.98 0.40 -1.25 -4.17 117.98 107.90 2erm s PHE 122 Ca 0.57 -0.49 -0.37 0.00 -0.60 0.00 0.00 56.93 56.04 2erm s PHE 122 Cb -0.11 -0.14 -0.14 0.00 0.51 0.00 0.00 43.02 43.14 2erm s PHE 122 CO 0.45 -0.36 1.75 0.28 0.70 0.00 0.00 175.22 178.04 2erm n VAL 123 N 0.79 0.37 -3.69 -0.44 0.31 -0.77 -4.87 118.33 110.02 2erm n VAL 123 Ca -0.19 -0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2erm n VAL 123 Cb 0.58 -1.45 -0.09 0.00 -0.91 0.00 0.00 33.84 31.97 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 3.34 -0.40 0.02 2.92 0.00 -1.26 -4.50 107.32 107.43 2erm s GLY 124 Ca 0.94 1.63 0.01 0.00 0.00 0.00 0.00 44.72 47.30 2erm s GLY 124 CO 0.57 1.59 0.05 1.08 0.00 0.00 0.00 173.10 176.39 2erm s LEU 125 N 0.90 3.71 0.17 0.66 1.43 -1.23 -0.83 118.68 123.50 2erm s LEU 125 Ca -0.05 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2erm s LEU 125 Cb -0.06 -2.22 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 2erm s LEU 125 CO -0.08 0.25 0.51 -0.75 0.23 0.00 0.00 176.35 176.51 2erm s LYS 126 N -1.86 3.84 0.54 1.70 2.20 -1.13 -4.72 119.74 120.31 2erm s LYS 126 Ca 0.23 0.30 0.23 0.00 -0.36 0.00 0.00 55.97 56.38 2erm s LYS 126 Cb -0.12 -2.81 1.41 0.00 -1.51 0.00 0.00 37.83 34.80 2erm s LYS 126 CO 0.15 0.42 2.05 0.87 -0.36 0.00 0.00 175.35 178.48 2erm h LYS 127 N 3.06 0.00 0.00 4.03 1.57 -1.87 0.75 116.57 124.11 2erm h LYS 127 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2erm h LYS 127 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2erm h LYS 127 CO 0.68 0.00 0.00 -0.91 -0.57 0.00 0.00 179.45 178.65 2erm h ASN 128 N 0.00 0.00 0.00 0.86 4.21 -1.94 -3.48 115.58 115.23 2erm h ASN 128 Ca 0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2erm h ASN 128 Cb 0.65 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 2erm h ASN 128 CO -0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2erm n GLY 129 N -0.18 2.83 3.67 2.83 0.00 0.26 -5.02 105.19 109.58 2erm n GLY 129 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.11 6.99 0.29 1.61 1.04 -1.26 -0.59 113.70 121.66 2erm s SER 130 Ca 0.00 1.76 -0.30 0.00 0.48 0.00 0.00 55.95 57.89 2erm s SER 130 Cb 0.00 -2.55 -0.12 0.00 0.10 0.00 0.00 66.02 63.45 2erm s SER 130 CO 0.00 -0.68 1.49 0.00 0.98 0.00 0.00 173.24 175.03 2erm s LYS 132 N -0.74 4.50 -0.06 0.00 1.02 -0.01 -4.82 119.74 119.63 2erm s LYS 132 Ca 0.64 1.12 -0.30 0.00 0.02 0.00 0.00 55.97 57.45 2erm s LYS 132 Cb -0.55 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.30 2erm s LYS 132 CO 0.52 0.07 1.03 1.03 -0.92 0.00 0.00 175.35 177.08 2erm s ARG 133 N 0.68 4.46 5.38 1.68 3.00 -1.26 -4.60 118.95 128.28 2erm s ARG 133 Ca 0.43 1.45 0.00 0.00 0.00 0.00 0.00 55.73 57.61 2erm s ARG 133 Cb -0.20 -3.51 0.00 0.00 0.00 0.00 0.00 34.95 31.25 2erm s ARG 133 CO 0.23 -0.25 0.00 0.41 0.00 0.00 0.00 175.30 175.69 2erm n GLY 134 N 3.07 3.00 2.06 -3.53 0.00 -0.08 -4.12 105.19 105.59 2erm n GLY 134 Ca 0.08 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 2.10 0.00 1.61 -0.04 -1.26 -1.37 135.00 150.03 2erm n PRO 135 Ca 0.00 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 2erm n PRO 135 Cb 0.00 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 -0.00 1.61 -2.15 0.54 0.00 -1.26 -5.00 116.66 110.40 2erm n ARG 136 Ca 0.41 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.83 2erm n ARG 136 Cb 0.59 -0.85 -0.03 0.00 0.00 0.00 0.00 32.46 32.18 2erm n ARG 136 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2erm s THR 137 N -1.55 3.81 0.18 5.15 -4.23 -0.47 -4.90 115.64 113.64 2erm s THR 137 Ca 0.00 0.97 -0.21 0.00 -1.18 0.00 0.00 61.69 61.27 2erm s THR 137 Cb 0.00 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 70.23 2erm s THR 137 CO 0.00 -0.13 0.58 -1.00 -0.54 0.00 0.00 174.62 173.53 2erm s HIS 138 N 4.09 -0.38 -0.69 3.99 3.76 -1.26 -3.92 115.29 120.87 2erm s HIS 138 Ca 0.67 0.10 -0.28 0.00 -0.15 0.00 0.00 55.06 55.40 2erm s HIS 138 Cb -0.28 0.52 -0.28 0.00 1.11 0.00 0.00 32.58 33.65 2erm s HIS 138 CO 0.25 -0.90 1.92 0.66 -0.85 0.00 0.00 174.74 175.81 2erm n TYR 139 N -0.37 0.68 0.00 1.40 4.01 -1.26 -2.64 117.16 118.98 2erm n TYR 139 Ca -0.14 -0.38 0.00 0.00 -0.16 0.00 0.00 57.90 57.22 2erm n TYR 139 Cb 0.64 -1.92 0.00 0.00 -0.31 0.00 0.00 39.34 37.74 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 5.67 -0.48 3.68 2.72 0.00 -1.26 -5.10 105.19 110.42 2erm n GLY 140 Ca 0.44 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 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 4.38 0.58 1.61 -0.21 -1.08 -4.93 119.66 118.01 2erm s GLN 141 Ca 0.00 1.31 0.28 0.00 0.02 0.00 0.00 55.36 56.98 2erm s GLN 141 Cb 0.00 -3.56 1.49 0.00 1.00 0.00 0.00 33.01 31.94 2erm s GLN 141 CO 0.00 -0.36 1.94 0.87 -2.12 0.00 0.00 175.29 175.62 2erm h LYS 142 N 7.19 0.00 -1.48 2.91 6.56 -1.97 -1.14 116.57 128.64 2erm h LYS 142 Ca -0.29 0.00 0.44 0.00 -1.06 0.00 0.00 60.65 59.74 2erm h LYS 142 Cb 1.13 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.71 2erm h LYS 142 CO 0.87 0.00 1.04 0.00 -2.06 0.00 0.00 179.45 179.30 2erm h ALA 143 N 1.55 3.24 -0.00 3.86 0.00 -1.87 0.35 119.26 126.40 2erm h ALA 143 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2erm h ALA 143 Cb 1.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2erm h ALA 143 CO -0.00 -1.72 -0.11 0.44 0.00 0.00 0.00 179.25 177.86 2erm n ILE 144 N -4.23 0.00 -3.19 0.00 -5.35 -0.43 -3.56 119.36 102.59 2erm n ILE 144 Ca 0.35 -0.01 -0.42 0.00 -0.27 0.00 0.00 62.75 62.39 2erm n ILE 144 Cb 1.53 -0.31 -0.07 0.00 -1.74 0.00 0.00 39.64 39.04 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 -2.90 4.53 -0.34 7.28 1.43 0.11 -4.58 118.68 124.20 2erm s LEU 145 Ca 0.16 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2erm s LEU 145 Cb 0.19 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.82 2erm s LEU 145 CO 0.55 -0.64 0.14 -0.36 0.23 0.00 0.00 176.35 176.27 2erm s PHE 146 N 2.54 3.22 -0.17 0.29 0.40 -0.33 -0.49 117.98 123.45 2erm s PHE 146 Ca 0.19 -1.08 -0.29 0.00 -0.60 0.00 0.00 56.93 55.15 2erm s PHE 146 Cb -0.15 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2erm s PHE 146 CO 0.16 -0.64 1.15 -1.17 0.70 0.00 0.00 175.22 175.41 2erm s LEU 147 N 1.50 4.17 0.27 -0.37 2.96 0.66 0.09 118.68 127.97 2erm s LEU 147 Ca 0.01 1.58 -0.27 0.00 -0.22 0.00 0.00 54.13 55.23 2erm s LEU 147 Cb -0.19 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 2erm s LEU 147 CO 0.05 -0.67 0.92 -2.16 -1.32 0.00 0.00 176.35 173.17 2erm s PRO 148 N 3.05 4.69 -0.48 0.98 0.04 -1.26 -0.32 135.00 141.70 2erm s PRO 148 Ca 0.50 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.66 2erm s PRO 148 Cb -0.19 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.33 2erm s PRO 148 CO 0.13 0.41 0.92 -0.51 0.04 0.00 0.00 177.00 177.99 2erm s LEU 149 N -1.60 4.05 -0.91 -3.56 1.43 -0.94 -4.88 118.68 112.27 2erm s LEU 149 Ca 0.45 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2erm s LEU 149 Cb -0.22 -3.08 -0.17 0.00 0.03 0.00 0.00 46.19 42.75 2erm s LEU 149 CO 0.27 -1.08 3.23 -0.81 0.23 0.00 0.00 176.35 178.20 2erm n PRO 150 N 7.20 2.93 0.25 1.29 -0.04 -1.26 -1.75 135.00 143.62 2erm n PRO 150 Ca 0.05 -1.66 0.08 0.00 -0.04 0.00 0.00 63.50 61.93 2erm n PRO 150 Cb 0.48 -2.44 0.64 0.00 -0.04 0.00 0.00 33.50 32.14 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 2.57 0.95 -2.15 0.52 2.07 -1.55 0.34 116.25 119.00 2erm h VAL 151 Ca 0.57 -0.23 -0.58 0.00 0.82 0.00 0.00 66.70 67.28 2erm h VAL 151 Cb 0.82 1.13 -0.41 0.00 -1.52 0.00 0.00 31.29 31.30 2erm h VAL 151 CO 1.10 0.06 -0.78 -1.20 0.02 0.00 0.00 177.57 176.78 2erm n SER 152 N -4.32 2.84 0.00 0.57 7.64 0.46 -4.86 113.62 115.95 2erm n SER 152 Ca -0.03 -3.29 0.00 0.00 1.01 0.00 0.00 58.87 56.56 2erm n SER 152 Cb 0.15 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2erm n SER 152 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2erm n SER 153 N 0.67 0.00 0.00 6.43 7.64 0.11 -4.61 113.62 123.85 2erm n SER 153 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2erm n SER 153 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2erm n SER 153 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50