#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 3.19 -0.85 2.98 1.02 -1.26 -4.87 119.74 119.95 2erm s LYS 23 Ca 0.00 -0.20 0.01 0.00 0.02 0.00 0.00 55.97 55.79 2erm s LYS 23 Cb 0.00 -4.18 0.25 0.00 -0.52 0.00 0.00 37.83 33.38 2erm s LYS 23 CO 0.00 -2.14 0.92 1.63 -0.92 0.00 0.00 175.35 174.83 2erm n LYS 24 N 9.34 2.98 -3.60 1.68 4.01 -1.26 -5.03 118.16 126.28 2erm n LYS 24 Ca 0.04 -4.56 -0.24 0.00 -0.51 0.00 0.00 58.31 53.04 2erm n LYS 24 Cb 0.49 -2.38 -0.02 0.00 -0.51 0.00 0.00 35.03 32.61 2erm n LYS 24 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2erm s PRO 25 N -2.05 3.48 -0.24 1.97 0.04 -1.26 -4.47 135.00 132.46 2erm s PRO 25 Ca 0.32 -0.45 -0.06 0.00 0.04 0.00 0.00 61.00 60.84 2erm s PRO 25 Cb 0.03 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 2erm s PRO 25 CO -0.04 0.27 0.04 0.15 0.04 0.00 0.00 177.00 177.46 2erm s LYS 26 N -4.06 3.59 -0.97 4.56 1.02 0.62 -0.97 119.74 123.53 2erm s LYS 26 Ca 0.38 -0.51 -0.23 0.00 0.02 0.00 0.00 55.97 55.62 2erm s LYS 26 Cb -0.10 -3.24 0.05 0.00 -0.52 0.00 0.00 37.83 34.03 2erm s LYS 26 CO 0.33 -0.18 1.40 -0.51 -0.92 0.00 0.00 175.35 175.47 2erm s LEU 27 N 1.56 3.54 -0.80 3.17 2.01 0.16 -4.64 118.68 123.68 2erm s LEU 27 Ca 0.06 -1.33 -0.25 0.00 0.01 0.00 0.00 54.13 52.62 2erm s LEU 27 Cb -0.15 -2.56 -0.03 0.00 0.01 0.00 0.00 46.19 43.47 2erm s LEU 27 CO 0.02 -1.53 1.83 -0.76 1.01 0.00 0.00 176.35 176.92 2erm s LEU 28 N 4.96 3.24 -0.71 1.79 1.02 -1.26 -0.69 118.68 127.02 2erm s LEU 28 Ca 0.43 -0.37 -0.25 0.00 0.02 0.00 0.00 54.13 53.96 2erm s LEU 28 Cb -0.02 -2.55 0.05 0.00 0.02 0.00 0.00 46.19 43.69 2erm s LEU 28 CO -0.06 -2.46 1.16 -0.47 0.02 0.00 0.00 176.35 174.54 2erm s TYR 29 N 9.04 2.44 0.03 0.29 6.14 0.47 -1.82 117.35 133.94 2erm s TYR 29 Ca 0.65 -0.25 -0.36 0.00 0.64 0.00 0.00 57.07 57.75 2erm s TYR 29 Cb -0.08 -4.50 -0.15 0.00 0.42 0.00 0.00 41.96 37.65 2erm s TYR 29 CO 0.07 -1.91 1.57 0.00 0.64 0.00 0.00 175.55 175.92 2erm h SER 31 N 6.14 -0.71 0.00 0.00 4.64 -1.43 -2.23 113.55 119.95 2erm h SER 31 Ca -0.47 0.03 -0.49 0.00 -0.47 0.00 0.00 61.79 60.39 2erm h SER 31 Cb 1.29 0.19 0.12 0.00 -0.31 0.00 0.00 62.40 63.69 2erm h SER 31 CO 0.87 -0.50 1.23 -3.20 -0.87 0.00 0.00 176.83 174.35 2erm n ASN 32 N -4.24 0.68 0.00 4.97 5.15 -1.26 -1.05 115.26 119.51 2erm n ASN 32 Ca -0.10 -2.19 0.00 0.00 -0.60 0.00 0.00 54.58 51.69 2erm n ASN 32 Cb 0.33 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 2erm n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2erm n GLY 33 N 4.75 1.07 4.27 8.20 0.00 -1.26 -4.17 105.19 118.04 2erm n GLY 33 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.84 1.99 3.37 -0.02 0.00 -0.21 -4.93 105.19 103.54 2erm n GLY 34 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2erm n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2erm n HIS 35 N -0.77 -1.10 -2.54 1.61 8.25 -1.23 -4.18 115.22 115.25 2erm n HIS 35 Ca 0.00 0.81 -0.42 0.00 -0.26 0.00 0.00 57.72 57.86 2erm n HIS 35 Cb 0.00 -1.89 -0.03 0.00 1.12 0.00 0.00 29.99 29.18 2erm n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2erm s PHE 36 N -1.29 3.58 0.12 4.41 0.08 0.10 0.07 117.98 125.04 2erm s PHE 36 Ca 0.62 1.54 -0.31 0.00 0.12 0.00 0.00 56.93 58.90 2erm s PHE 36 Cb -0.80 -3.27 -0.09 0.00 -0.57 0.00 0.00 43.02 38.29 2erm s PHE 36 CO 0.59 -0.64 1.66 -1.17 -0.10 0.00 0.00 175.22 175.56 2erm s LEU 37 N 0.44 4.37 -0.03 -0.37 2.96 -0.76 -1.44 118.68 123.86 2erm s LEU 37 Ca 0.53 2.59 -0.01 0.00 -0.22 0.00 0.00 54.13 57.03 2erm s LEU 37 Cb -0.27 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.87 2erm s LEU 37 CO 0.31 -0.89 0.05 -0.60 -1.32 0.00 0.00 176.35 173.89 2erm s ARG 38 N 2.11 -0.04 0.57 1.98 3.00 0.34 -4.54 118.95 122.37 2erm s ARG 38 Ca 0.74 0.24 -0.04 0.00 -1.00 0.00 0.00 55.73 55.67 2erm s ARG 38 Cb -0.43 -0.29 0.02 0.00 0.00 0.00 0.00 34.95 34.25 2erm s ARG 38 CO 0.33 -0.20 0.85 -1.50 0.00 0.00 0.00 175.30 174.78 2erm s ILE 39 N 1.29 3.44 0.01 4.11 2.07 -0.69 -0.76 121.20 130.66 2erm s ILE 39 Ca -0.06 -0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.00 2erm s ILE 39 Cb -0.13 -3.35 -0.01 0.00 0.13 0.00 0.00 42.46 39.10 2erm s ILE 39 CO -0.03 -0.32 -0.14 -0.76 -1.91 0.00 0.00 174.94 171.78 2erm s LEU 40 N -4.90 2.08 0.21 8.50 1.43 0.62 -4.70 118.68 121.93 2erm s LEU 40 Ca 0.54 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 2erm s LEU 40 Cb -0.10 -0.66 0.27 0.00 0.03 0.00 0.00 46.19 45.73 2erm s LEU 40 CO 0.43 0.12 1.36 -2.65 0.23 0.00 0.00 176.35 175.83 2erm n PRO 41 N 2.45 -0.17 -0.38 1.29 -0.02 -1.26 -0.84 135.00 136.08 2erm n PRO 41 Ca -0.15 1.35 0.32 0.00 -2.02 0.00 0.00 63.50 63.00 2erm n PRO 41 Cb 0.55 -2.01 0.64 0.00 -0.02 0.00 0.00 33.50 32.66 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 0.23 0.00 2.55 2.03 -1.99 -3.46 116.42 115.79 2erm h ASP 42 Ca 0.34 0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.71 2erm h ASP 42 Cb 0.56 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 2erm h ASP 42 CO -0.88 -0.01 0.00 0.61 -1.03 0.00 0.00 179.24 177.93 2erm n GLY 43 N -1.60 4.39 3.53 7.15 0.00 -0.02 -4.94 105.19 113.69 2erm n GLY 43 Ca 0.30 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.00 1.84 0.06 2.61 -1.32 -1.23 0.37 115.64 117.97 2erm s THR 44 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 2erm s THR 44 Cb 0.00 -2.24 -0.00 0.00 -1.51 0.00 0.00 72.50 68.74 2erm s THR 44 CO 0.00 0.00 0.16 0.54 -2.21 0.00 0.00 174.62 173.11 2erm s VAL 45 N -2.65 0.14 0.35 5.08 0.11 -1.26 -0.28 120.40 121.90 2erm s VAL 45 Ca 0.68 -1.13 -0.17 0.00 -2.93 0.00 0.00 61.98 58.42 2erm s VAL 45 Cb -0.20 -1.15 0.05 0.00 -1.53 0.00 0.00 36.38 33.55 2erm s VAL 45 CO 0.61 -0.63 0.78 1.51 -3.33 0.00 0.00 175.10 174.05 2erm s ASP 46 N -2.51 -0.05 -0.39 3.54 1.47 0.06 -4.55 116.67 114.24 2erm s ASP 46 Ca 0.00 -1.01 -0.11 0.00 1.18 0.00 0.00 52.55 52.62 2erm s ASP 46 Cb 0.02 0.81 0.04 0.00 -0.34 0.00 0.00 42.92 43.46 2erm s ASP 46 CO -0.08 -1.59 0.23 -0.83 0.68 0.00 0.00 175.17 173.58 2erm s GLY 47 N -3.05 1.94 0.00 2.12 0.00 0.93 -0.50 107.32 108.76 2erm s GLY 47 Ca 0.15 -1.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.01 2erm s GLY 47 CO 0.10 0.89 0.14 -1.08 0.00 0.00 0.00 173.10 173.14 2erm s THR 48 N 1.53 5.08 0.05 0.90 -1.32 -0.52 -4.47 115.64 116.88 2erm s THR 48 Ca 0.02 -0.31 -0.25 0.00 -1.21 0.00 0.00 61.69 59.94 2erm s THR 48 Cb -0.20 -3.37 -0.17 0.00 -1.51 0.00 0.00 72.50 67.25 2erm s THR 48 CO 0.06 0.31 1.52 -0.09 -2.21 0.00 0.00 174.62 174.21 2erm h ARG 49 N 3.86 -0.19 -6.75 7.08 9.65 -1.92 0.29 114.38 126.40 2erm h ARG 49 Ca -0.49 0.01 -0.68 0.00 -1.10 0.00 0.00 59.98 57.73 2erm h ARG 49 Cb 1.18 0.04 -0.19 0.00 -1.39 0.00 0.00 29.97 29.61 2erm h ARG 49 CO 0.66 0.02 -0.82 0.34 2.80 0.00 0.00 179.97 182.97 2erm s ASP 50 N -5.18 3.71 0.00 -3.80 2.15 -1.26 -4.08 116.67 108.21 2erm s ASP 50 Ca -0.14 -0.64 0.18 0.00 0.43 0.00 0.00 52.55 52.37 2erm s ASP 50 Cb 0.04 -0.44 1.06 0.00 -0.30 0.00 0.00 42.92 43.28 2erm s ASP 50 CO 0.63 0.17 1.48 -2.11 -0.17 0.00 0.00 175.17 175.17 2erm n ARG 51 N 0.74 0.54 -0.08 4.34 -4.01 -1.26 -1.93 116.66 114.99 2erm n ARG 51 Ca -0.16 0.01 0.11 0.00 -1.04 0.00 0.00 57.85 56.77 2erm n ARG 51 Cb 0.53 -1.50 0.48 0.00 -3.04 0.00 0.00 32.46 28.93 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 0.00 0.40 -4.07 2.89 0.02 -2.01 -3.46 113.55 107.32 2erm h SER 52 Ca 0.00 0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2erm h SER 52 Cb 0.01 -0.08 0.08 0.00 0.14 0.00 0.00 62.40 62.56 2erm h SER 52 CO 0.00 0.25 0.47 -0.62 -1.14 0.00 0.00 176.83 175.78 2erm s ASP 53 N -6.29 5.66 -1.01 3.07 -1.08 -0.81 -4.94 116.67 111.26 2erm s ASP 53 Ca -0.08 2.30 -0.15 0.00 -0.52 0.00 0.00 52.55 54.10 2erm s ASP 53 Cb 0.19 -2.59 0.18 0.00 -1.46 0.00 0.00 42.92 39.24 2erm s ASP 53 CO 0.75 -1.27 1.13 -1.10 0.52 0.00 0.00 175.17 175.20 2erm s GLN 54 N -3.14 3.84 0.00 4.34 1.11 -1.26 -4.01 119.66 120.54 2erm s GLN 54 Ca 0.72 -2.38 0.00 0.00 0.01 0.00 0.00 55.36 53.71 2erm s GLN 54 Cb -0.28 -4.79 0.00 0.00 -1.01 0.00 0.00 33.01 26.93 2erm s GLN 54 CO 0.32 -1.58 0.00 0.72 0.01 0.00 0.00 175.29 174.75 2erm n HIS 55 N 5.12 0.00 0.27 0.91 8.25 -1.26 -4.88 115.22 123.63 2erm n HIS 55 Ca 0.25 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.86 2erm n HIS 55 Cb 0.45 0.00 0.46 0.00 1.12 0.00 0.00 29.99 32.03 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 0.00 1.59 3.07 -1.80 -1.84 117.51 118.53 2erm h ILE 56 Ca 0.00 -0.69 -0.55 0.00 1.55 0.00 0.00 64.86 65.17 2erm h ILE 56 Cb 0.00 1.68 0.02 0.00 -0.27 0.00 0.00 36.82 38.25 2erm h ILE 56 CO 0.00 0.00 3.12 0.00 -1.05 0.00 0.00 178.15 180.22 2erm n GLN 57 N -3.02 2.73 -3.02 0.16 0.00 -1.26 -4.67 117.38 108.30 2erm n GLN 57 Ca 0.02 -1.88 -0.31 0.00 0.00 0.00 0.00 57.00 54.83 2erm n GLN 57 Cb 0.40 -2.70 -0.04 0.00 0.00 0.00 0.00 30.24 27.89 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 0.42 3.94 -0.24 2.61 1.43 -1.26 -1.90 118.68 123.67 2erm s LEU 58 Ca 0.53 1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 54.73 2erm s LEU 58 Cb 0.14 -3.96 0.08 0.00 0.03 0.00 0.00 46.19 42.47 2erm s LEU 58 CO -0.04 -0.30 0.06 -1.10 0.23 0.00 0.00 176.35 175.21 2erm s GLN 59 N -3.50 0.64 -0.22 1.70 -1.52 0.85 -0.28 119.66 117.33 2erm s GLN 59 Ca 0.51 -0.64 -0.28 0.00 -1.95 0.00 0.00 55.36 53.00 2erm s GLN 59 Cb -0.10 -1.98 -0.05 0.00 -0.22 0.00 0.00 33.01 30.66 2erm s GLN 59 CO 0.26 -0.79 2.22 1.28 -0.25 0.00 0.00 175.29 178.02 2erm n LEU 60 N 5.01 3.26 -4.18 2.90 4.32 -1.26 -0.79 117.00 126.26 2erm n LEU 60 Ca -0.07 0.21 -0.35 0.00 -0.02 0.00 0.00 56.01 55.79 2erm n LEU 60 Cb 0.45 -1.55 -0.14 0.00 -1.62 0.00 0.00 43.42 40.55 2erm n LEU 60 CO 0.12 -0.68 -0.38 -0.44 -1.22 0.00 0.00 177.39 174.79 2erm s SER 61 N 8.28 4.64 0.24 -1.43 0.01 0.42 -4.88 113.70 120.98 2erm s SER 61 Ca 1.01 -1.12 -0.30 0.00 1.31 0.00 0.00 55.95 56.86 2erm s SER 61 Cb -0.34 -1.69 -0.09 0.00 0.21 0.00 0.00 66.02 64.11 2erm s SER 61 CO 0.35 -0.20 1.25 0.00 0.41 0.00 0.00 173.24 175.05 2erm s ALA 62 N 1.27 3.48 -0.12 1.44 0.00 -1.26 -0.34 121.76 126.24 2erm s ALA 62 Ca -0.03 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.82 2erm s ALA 62 Cb -0.19 -3.44 -0.26 0.00 0.00 0.00 0.00 23.12 19.23 2erm s ALA 62 CO -0.03 -0.47 0.57 1.49 0.00 0.00 0.00 175.76 177.33 2erm h GLU 63 N 4.58 0.18 0.00 0.00 4.81 -1.23 -3.47 114.58 119.45 2erm h GLU 63 Ca -0.46 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 58.36 2erm h GLU 63 Cb 1.22 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2erm h GLU 63 CO 0.72 1.14 0.05 0.45 -0.73 0.00 0.00 179.01 180.64 2erm n SER 64 N -4.13 -1.25 -3.35 1.04 2.88 -1.21 -5.03 113.62 102.57 2erm n SER 64 Ca -0.23 -2.19 -0.29 0.00 -1.33 0.00 0.00 58.87 54.84 2erm n SER 64 Cb 0.80 2.18 -0.04 0.00 -0.75 0.00 0.00 64.21 66.39 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 -0.38 1.50 0.00 2.46 0.24 -1.26 -1.59 118.33 119.30 2erm n VAL 65 Ca -0.03 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 2erm n VAL 65 Cb 0.40 -2.08 0.00 0.00 -1.47 0.00 0.00 33.84 30.69 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 4.23 0.48 3.26 7.63 0.00 -1.26 -5.11 105.19 114.43 2erm n GLY 66 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 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 2.53 -0.02 1.61 -1.05 -0.62 -0.07 118.70 121.08 2erm s GLU 67 Ca 0.00 -0.89 0.05 0.00 -0.15 0.00 0.00 54.97 53.97 2erm s GLU 67 Cb 0.00 -2.14 -0.01 0.00 -0.44 0.00 0.00 34.13 31.54 2erm s GLU 67 CO 0.00 0.37 -0.15 0.14 0.95 0.00 0.00 175.26 176.57 2erm s VAL 68 N -0.15 1.21 -0.29 1.83 -7.23 0.57 -0.62 120.40 115.72 2erm s VAL 68 Ca -0.04 -0.64 -0.10 0.00 -1.81 0.00 0.00 61.98 59.38 2erm s VAL 68 Cb -0.14 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 2erm s VAL 68 CO 0.04 0.35 0.17 -0.31 -0.31 0.00 0.00 175.10 175.04 2erm s TYR 69 N -0.27 3.19 -0.89 2.82 2.02 0.54 -0.25 117.35 124.51 2erm s TYR 69 Ca 0.04 -0.17 -0.23 0.00 -0.37 0.00 0.00 57.07 56.33 2erm s TYR 69 Cb -0.07 -2.37 0.06 0.00 -0.40 0.00 0.00 41.96 39.18 2erm s TYR 69 CO -0.00 -0.29 1.29 0.42 -1.57 0.00 0.00 175.55 175.39 2erm s ILE 70 N 1.70 4.07 -0.17 2.71 1.01 -1.26 -0.44 121.20 128.82 2erm s ILE 70 Ca 0.06 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 2erm s ILE 70 Cb -0.16 -4.93 -0.02 0.00 0.01 0.00 0.00 42.46 37.36 2erm s ILE 70 CO 0.09 -1.78 0.82 -0.75 0.00 0.00 0.00 174.94 173.31 2erm s LYS 71 N 4.64 4.29 -0.23 2.79 2.47 0.03 -0.72 119.74 133.01 2erm s LYS 71 Ca 0.38 0.99 -0.29 0.00 -1.56 0.00 0.00 55.97 55.48 2erm s LYS 71 Cb -0.05 -3.57 -0.01 0.00 -1.46 0.00 0.00 37.83 32.73 2erm s LYS 71 CO -0.01 -0.32 1.43 0.45 0.16 0.00 0.00 175.35 177.06 2erm s SER 72 N 1.16 6.61 0.00 1.43 0.15 0.44 -0.11 113.70 123.38 2erm s SER 72 Ca 0.38 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2erm s SER 72 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2erm s SER 72 CO 0.12 -1.08 0.78 0.35 1.20 0.00 0.00 173.24 174.61 2erm n THR 73 N 6.10 0.00 0.06 6.45 -2.24 -0.80 -1.17 114.28 122.68 2erm n THR 73 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2erm n THR 73 Cb 0.46 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2erm n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2erm n GLU 74 N -0.42 0.00 0.05 -0.78 -0.58 -1.26 -4.80 120.64 112.84 2erm n GLU 74 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2erm n GLU 74 Cb 0.03 -0.43 0.20 0.00 -0.57 0.00 0.00 31.44 30.67 2erm n GLU 74 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2erm n THR 75 N -3.42 0.29 -0.97 2.62 -2.24 -1.25 -4.96 114.28 104.35 2erm n THR 75 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2erm n THR 75 Cb 0.06 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.37 0.78 3.73 3.38 0.00 -0.32 -5.02 105.19 109.11 2erm n GLY 76 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.10 0.18 -0.40 1.61 -0.21 -1.25 -4.65 119.66 114.83 2erm s GLN 77 Ca 0.00 0.10 0.02 0.00 0.02 0.00 0.00 55.36 55.50 2erm s GLN 77 Cb 0.00 -1.74 0.12 0.00 1.00 0.00 0.00 33.01 32.39 2erm s GLN 77 CO 0.00 -2.81 0.18 0.71 -2.12 0.00 0.00 175.29 171.24 2erm s TYR 78 N -3.23 2.28 0.09 0.91 2.02 0.71 -0.42 117.35 119.70 2erm s TYR 78 Ca 0.68 -2.40 -0.31 0.00 -0.37 0.00 0.00 57.07 54.67 2erm s TYR 78 Cb -0.12 -2.08 -0.09 0.00 -0.40 0.00 0.00 41.96 39.26 2erm s TYR 78 CO 0.55 -0.83 1.71 -1.17 -1.57 0.00 0.00 175.55 174.24 2erm s LEU 79 N 0.69 4.38 0.14 -1.29 2.96 0.10 -0.21 118.68 125.44 2erm s LEU 79 Ca 0.15 2.58 -0.16 0.00 -0.22 0.00 0.00 54.13 56.47 2erm s LEU 79 Cb -0.22 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 42.94 2erm s LEU 79 CO -0.07 -0.92 0.42 0.00 -1.32 0.00 0.00 176.35 174.45 2erm s ALA 80 N 2.67 -0.89 -0.26 5.97 0.00 0.10 -4.26 121.76 125.09 2erm s ALA 80 Ca 0.76 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.55 2erm s ALA 80 Cb -0.42 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 2erm s ALA 80 CO 0.34 -0.68 0.02 1.41 0.00 0.00 0.00 175.76 176.85 2erm s MET 81 N -3.83 3.26 0.00 0.00 1.75 -0.15 -0.50 119.30 119.84 2erm s MET 81 Ca 0.05 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 2erm s MET 81 Cb 0.01 -3.20 0.00 0.00 2.84 0.00 0.00 34.83 34.48 2erm s MET 81 CO -0.10 -0.31 0.00 -3.47 -0.65 0.00 0.00 175.02 170.49 2erm n ASP 82 N 4.83 0.00 0.05 1.11 -0.08 0.21 -4.69 116.55 117.97 2erm n ASP 82 Ca -0.16 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 52.97 2erm n ASP 82 Cb 0.49 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.90 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 -0.04 1.35 0.10 5.18 2.02 -2.00 -3.31 112.91 116.21 2erm h THR 83 Ca 0.00 -2.30 -0.35 0.00 0.77 0.00 0.00 66.41 64.53 2erm h THR 83 Cb 0.00 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2erm h THR 83 CO 0.00 0.70 -1.94 -0.90 0.37 0.00 0.00 175.52 173.75 2erm n ASP 84 N -3.81 1.84 0.00 4.18 5.75 -1.26 -4.98 116.55 118.27 2erm n ASP 84 Ca -0.08 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.96 2erm n ASP 84 Cb 0.82 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 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 1.90 0.52 3.61 6.12 0.00 -1.25 -4.50 105.19 111.58 2erm n GLY 85 Ca -0.29 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.26 2erm n GLY 85 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2erm n LEU 86 N 0.00 3.12 -4.67 0.99 7.94 -1.26 -2.25 117.00 120.87 2erm n LEU 86 Ca 0.00 0.66 -0.43 0.00 -1.11 0.00 0.00 56.01 55.13 2erm n LEU 86 Cb 0.00 -1.39 -0.02 0.00 0.53 0.00 0.00 43.42 42.54 2erm n LEU 86 CO 0.00 -0.35 0.85 -0.76 -1.11 0.00 0.00 177.39 176.02 2erm s LEU 87 N 5.84 4.16 0.27 -1.96 1.43 -1.26 -0.62 118.68 126.53 2erm s LEU 87 Ca 0.99 1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 55.30 2erm s LEU 87 Cb -0.64 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.07 2erm s LEU 87 CO 0.47 -0.57 0.73 -0.72 0.23 0.00 0.00 176.35 176.49 2erm s TYR 88 N 2.70 -0.20 -0.63 0.29 1.13 0.35 -4.28 117.35 116.71 2erm s TYR 88 Ca 0.45 -0.24 -0.25 0.00 -1.41 0.00 0.00 57.07 55.62 2erm s TYR 88 Cb -0.16 0.70 0.04 0.00 -1.10 0.00 0.00 41.96 41.44 2erm s TYR 88 CO 0.11 -1.19 1.09 0.20 -2.51 0.00 0.00 175.55 173.24 2erm s GLY 89 N -2.91 1.21 0.97 5.49 0.00 0.16 0.00 107.32 112.23 2erm s GLY 89 Ca 0.11 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.36 2erm s GLY 89 CO 0.06 2.30 1.09 -0.45 0.00 0.00 0.00 173.10 176.09 2erm s SER 90 N 3.31 2.77 -0.20 1.64 0.15 0.70 -4.69 113.70 117.38 2erm s SER 90 Ca 0.32 1.42 0.12 0.00 0.70 0.00 0.00 55.95 58.51 2erm s SER 90 Cb -0.11 -2.09 -0.21 0.00 -1.71 0.00 0.00 66.02 61.89 2erm s SER 90 CO 0.17 -3.07 -0.02 0.00 1.20 0.00 0.00 173.24 171.52 2erm n GLN 91 N -4.16 0.82 -4.43 5.44 3.00 -1.26 -0.21 117.38 116.58 2erm n GLN 91 Ca 0.06 0.04 -0.31 0.00 -0.01 0.00 0.00 57.00 56.78 2erm n GLN 91 Cb 0.56 -1.48 -0.11 0.00 0.00 0.00 0.00 30.24 29.20 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 -2.46 3.25 0.05 5.09 -4.23 -1.26 -4.79 115.64 111.29 2erm s THR 92 Ca -0.17 -1.11 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 2erm s THR 92 Cb 0.06 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 2erm s THR 92 CO 0.70 0.27 1.02 -2.16 -0.54 0.00 0.00 174.62 173.91 2erm s PRO 93 N -1.73 4.57 0.35 3.99 0.04 -1.26 -4.89 135.00 136.08 2erm s PRO 93 Ca 0.18 1.50 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 2erm s PRO 93 Cb -0.11 -3.41 0.05 0.00 0.04 0.00 0.00 34.50 31.07 2erm s PRO 93 CO 0.09 -0.02 0.80 1.21 0.04 0.00 0.00 177.00 179.12 2erm s ASN 94 N 0.71 -0.04 0.57 6.66 2.47 -1.26 -5.04 114.94 119.01 2erm s ASN 94 Ca 0.52 -1.02 0.43 0.00 0.42 0.00 0.00 52.86 53.21 2erm s ASN 94 Cb -0.23 0.81 1.49 0.00 -1.45 0.00 0.00 41.25 41.86 2erm s ASN 94 CO 0.29 -1.58 1.47 -0.62 -3.72 0.00 0.00 177.10 172.94 2erm n GLU 95 N -0.53 0.00 0.07 0.43 1.02 -1.26 -0.13 120.64 120.25 2erm n GLU 95 Ca -0.07 1.06 -0.13 0.00 -0.02 0.00 0.00 57.16 58.00 2erm n GLU 95 Cb 0.60 -2.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.48 2erm n GLU 95 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2erm h GLU 96 N 0.00 0.35 0.09 3.49 3.07 -1.94 -0.56 114.58 119.08 2erm h GLU 96 Ca 0.81 -0.39 -0.28 0.00 -0.50 0.00 0.00 59.36 58.99 2erm h GLU 96 Cb 3.52 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 31.53 2erm h GLU 96 CO -0.01 1.08 -1.39 0.00 -1.40 0.00 0.00 179.01 177.30 2erm s LEU 98 N -6.87 3.28 -0.12 0.00 2.96 -0.03 -4.16 118.68 113.74 2erm s LEU 98 Ca -0.06 0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.70 2erm s LEU 98 Cb 0.08 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 2erm s LEU 98 CO 0.85 -1.93 0.40 -0.36 -1.32 0.00 0.00 176.35 173.99 2erm s PHE 99 N 6.71 3.51 -0.42 5.38 0.08 0.65 -0.87 117.98 133.02 2erm s PHE 99 Ca 0.49 0.79 -0.28 0.00 0.12 0.00 0.00 56.93 58.06 2erm s PHE 99 Cb -0.10 -2.45 -0.00 0.00 -0.57 0.00 0.00 43.02 39.90 2erm s PHE 99 CO 0.20 0.24 1.58 -1.17 -0.10 0.00 0.00 175.22 175.97 2erm s LEU 100 N 0.40 3.51 -0.60 -0.37 2.96 0.71 -0.32 118.68 124.97 2erm s LEU 100 Ca 0.22 0.87 -0.28 0.00 -0.22 0.00 0.00 54.13 54.73 2erm s LEU 100 Cb -0.14 -3.38 0.02 0.00 0.50 0.00 0.00 46.19 43.18 2erm s LEU 100 CO 0.08 -1.64 1.38 -0.70 -1.32 0.00 0.00 176.35 174.15 2erm s GLU 101 N 5.43 3.28 -0.06 1.98 2.12 0.90 -1.05 118.70 131.30 2erm s GLU 101 Ca 0.67 0.31 -0.18 0.00 0.36 0.00 0.00 54.97 56.13 2erm s GLU 101 Cb -0.16 -4.13 -0.05 0.00 0.26 0.00 0.00 34.13 30.05 2erm s GLU 101 CO 0.31 -1.98 0.48 0.50 -0.54 0.00 0.00 175.26 174.03 2erm s ARG 102 N 5.55 4.23 -0.34 4.30 3.00 0.45 -4.80 118.95 131.34 2erm s ARG 102 Ca 0.49 0.49 -0.16 0.00 -1.00 0.00 0.00 55.73 55.55 2erm s ARG 102 Cb -0.10 -3.36 -0.01 0.00 0.00 0.00 0.00 34.95 31.48 2erm s ARG 102 CO 0.23 0.34 0.39 -0.51 0.00 0.00 0.00 175.30 175.75 2erm s LEU 103 N 0.01 4.41 -0.92 -0.88 1.02 -1.26 -0.48 118.68 120.59 2erm s LEU 103 Ca 0.26 -0.18 -0.08 0.00 0.02 0.00 0.00 54.13 54.15 2erm s LEU 103 Cb -0.16 -2.38 -0.17 0.00 0.02 0.00 0.00 46.19 43.50 2erm s LEU 103 CO 0.12 -0.36 3.25 -0.62 0.02 0.00 0.00 176.35 178.77 2erm n GLU 104 N 5.44 2.96 0.00 1.70 -0.58 0.95 -4.86 120.64 126.24 2erm n GLU 104 Ca -0.08 -1.67 0.00 0.00 -0.42 0.00 0.00 57.16 54.98 2erm n GLU 104 Cb 0.49 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 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 3.11 0.00 -1.35 3.49 4.71 -1.26 -4.36 120.64 124.98 2erm n GLU 105 Ca 0.63 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 57.40 2erm n GLU 105 Cb 0.53 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.93 2erm n GLU 105 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2erm n ASN 106 N 0.81 8.64 0.00 1.62 5.15 -1.26 -4.79 115.26 125.44 2erm n ASN 106 Ca 0.00 -2.61 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 2erm n ASN 106 Cb 0.00 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 37.71 2erm n ASN 106 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2erm n HIS 107 N 3.42 0.00 -1.73 1.20 -0.00 -1.26 -4.93 115.22 111.92 2erm n HIS 107 Ca 0.77 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 58.07 2erm n HIS 107 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.21 2erm n HIS 107 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2erm s TYR 108 N 0.00 2.88 0.36 1.57 1.51 -1.26 -4.30 117.35 118.12 2erm s TYR 108 Ca 0.00 0.40 0.09 0.00 -1.01 0.00 0.00 57.07 56.54 2erm s TYR 108 Cb 0.00 -4.13 -0.06 0.00 -0.11 0.00 0.00 41.96 37.65 2erm s TYR 108 CO 0.00 -4.23 -0.00 -0.80 -1.11 0.00 0.00 175.55 169.41 2erm s ASN 109 N 1.09 4.01 0.08 2.29 0.01 0.70 -0.04 114.94 123.08 2erm s ASN 109 Ca 0.73 -1.14 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 2erm s ASN 109 Cb -0.50 -0.44 -0.03 0.00 0.41 0.00 0.00 41.25 40.69 2erm s ASN 109 CO 0.34 -0.31 -0.07 0.42 -1.51 0.00 0.00 177.10 175.98 2erm s THR 110 N -2.59 0.62 -0.31 1.60 -4.23 0.37 -1.04 115.64 110.07 2erm s THR 110 Ca 0.35 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 2erm s THR 110 Cb 0.03 -1.26 0.09 0.00 1.34 0.00 0.00 72.50 72.71 2erm s THR 110 CO 0.19 -0.69 0.06 -0.31 -0.54 0.00 0.00 174.62 173.33 2erm s TYR 111 N -2.76 2.38 -0.22 3.99 2.02 -1.26 -0.41 117.35 121.09 2erm s TYR 111 Ca 0.03 -2.09 -0.17 0.00 -0.37 0.00 0.00 57.07 54.48 2erm s TYR 111 Cb -0.01 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2erm s TYR 111 CO -0.03 -0.88 0.45 0.42 -1.57 0.00 0.00 175.55 173.94 2erm s ILE 112 N 1.39 5.15 -0.05 2.71 1.01 -0.21 -1.14 121.20 130.06 2erm s ILE 112 Ca 0.08 0.78 -0.29 0.00 0.00 0.00 0.00 60.65 61.22 2erm s ILE 112 Cb -0.18 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 2erm s ILE 112 CO -0.17 0.19 1.99 -0.44 0.00 0.00 0.00 174.94 176.50 2erm s SER 113 N 1.25 6.22 0.49 3.58 0.01 0.10 -0.21 113.70 125.13 2erm s SER 113 Ca 0.20 2.39 0.14 0.00 1.31 0.00 0.00 55.95 59.99 2erm s SER 113 Cb -0.15 -2.53 1.15 0.00 0.21 0.00 0.00 66.02 64.71 2erm s SER 113 CO 0.09 -1.28 2.12 0.50 0.41 0.00 0.00 173.24 175.08 2erm h LYS 114 N 11.62 0.16 0.23 12.44 3.64 -0.50 -1.78 116.57 142.37 2erm h LYS 114 Ca -0.46 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2erm h LYS 114 Cb 1.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2erm h LYS 114 CO 0.95 0.10 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.90 2erm h LYS 115 N 0.16 -0.29 -2.04 1.90 1.63 -1.37 -3.31 116.57 113.25 2erm h LYS 115 Ca 0.05 0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.71 2erm h LYS 115 Cb 0.01 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.65 2erm h LYS 115 CO -0.01 -0.20 -0.31 0.72 -3.45 0.00 0.00 179.45 176.20 2erm n HIS 116 N -3.08 0.00 0.09 1.91 8.25 -0.99 -4.36 115.22 117.04 2erm n HIS 116 Ca -0.04 -1.38 -0.03 0.00 -0.26 0.00 0.00 57.72 56.01 2erm n HIS 116 Cb 0.12 -1.43 -0.07 0.00 1.12 0.00 0.00 29.99 29.74 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 2.89 0.49 0.06 -1.41 0.00 -1.43 0.23 119.26 120.08 2erm h ALA 117 Ca 0.16 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2erm h ALA 117 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2erm h ALA 117 CO 0.21 1.02 -0.03 1.05 0.00 0.00 0.00 179.25 181.50 2erm h GLU 118 N 0.00 -0.08 0.00 0.00 -0.00 -1.88 -3.10 114.58 109.52 2erm h GLU 118 Ca -0.02 0.01 -0.08 0.00 -0.00 0.00 0.00 59.36 59.27 2erm h GLU 118 Cb 1.63 0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 30.38 2erm h GLU 118 CO 0.10 0.50 -0.37 0.87 -0.00 0.00 0.00 179.01 180.11 2erm h LYS 119 N -0.75 0.00 -3.55 1.06 1.57 -1.92 -3.48 116.57 109.51 2erm h LYS 119 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2erm h LYS 119 Cb 0.61 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.98 2erm h LYS 119 CO 0.01 0.37 -0.25 -1.71 -0.57 0.00 0.00 179.45 177.31 2erm n ASN 120 N -3.59 -3.00 -4.73 0.86 2.85 0.60 -5.02 115.26 103.24 2erm n ASN 120 Ca -0.00 -0.20 -0.40 0.00 -0.11 0.00 0.00 54.58 53.86 2erm n ASN 120 Cb 0.49 -1.90 -0.05 0.00 1.24 0.00 0.00 39.78 39.56 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 -3.11 3.63 -0.04 1.20 0.51 -0.09 -4.51 118.94 116.52 2erm s TRP 121 Ca 0.10 1.29 0.03 0.00 -2.12 0.00 0.00 56.10 55.40 2erm s TRP 121 Cb -0.01 -2.78 -0.03 0.00 -0.81 0.00 0.00 33.47 29.83 2erm s TRP 121 CO 0.22 0.16 -0.10 -0.06 -0.51 0.00 0.00 176.95 176.66 2erm s PHE 122 N 0.49 2.82 0.26 -1.98 0.40 -1.26 -0.72 117.98 117.98 2erm s PHE 122 Ca 0.37 -0.07 -0.31 0.00 -0.60 0.00 0.00 56.93 56.32 2erm s PHE 122 Cb -0.18 -1.65 -0.12 0.00 0.51 0.00 0.00 43.02 41.58 2erm s PHE 122 CO 0.19 0.28 1.66 0.08 0.70 0.00 0.00 175.22 178.13 2erm s VAL 123 N -0.81 2.02 0.18 -0.44 1.01 -0.29 -4.68 120.40 117.40 2erm s VAL 123 Ca 0.13 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2erm s VAL 123 Cb -0.11 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2erm s VAL 123 CO 0.02 0.00 0.40 -0.83 0.00 0.00 0.00 175.10 174.70 2erm s GLY 124 N 0.81 0.19 -0.08 4.51 0.00 -1.26 -4.48 107.32 107.01 2erm s GLY 124 Ca 0.69 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 44.90 2erm s GLY 124 CO 0.41 -0.55 -0.24 1.08 0.00 0.00 0.00 173.10 173.80 2erm s LEU 125 N -2.92 2.07 0.45 0.66 1.43 0.23 -0.60 118.68 120.01 2erm s LEU 125 Ca 0.13 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 2erm s LEU 125 Cb 0.01 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 2erm s LEU 125 CO -0.01 0.19 1.04 -0.75 0.23 0.00 0.00 176.35 177.05 2erm s LYS 126 N 0.12 3.95 0.26 1.70 2.20 0.50 -4.42 119.74 124.04 2erm s LYS 126 Ca -0.12 1.41 -0.02 0.00 -0.36 0.00 0.00 55.97 56.88 2erm s LYS 126 Cb -0.16 -2.25 0.49 0.00 -1.51 0.00 0.00 37.83 34.39 2erm s LYS 126 CO 0.06 -0.31 1.78 0.87 -0.36 0.00 0.00 175.35 177.39 2erm h LYS 127 N 1.90 0.67 0.00 4.03 1.57 -1.87 0.13 116.57 123.00 2erm h LYS 127 Ca -0.49 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2erm h LYS 127 Cb 1.22 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2erm h LYS 127 CO 0.60 0.44 0.00 0.27 -0.57 0.00 0.00 179.45 180.19 2erm n ASN 128 N -4.82 0.15 0.00 0.86 6.94 -1.26 -4.75 115.26 112.38 2erm n ASN 128 Ca 0.16 0.55 0.00 0.00 -0.02 0.00 0.00 54.58 55.27 2erm n ASN 128 Cb 0.38 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2erm n GLY 129 N -0.61 0.60 3.73 4.83 0.00 0.46 -4.98 105.19 109.21 2erm n GLY 129 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.97 1.67 0.57 1.61 0.15 -1.24 -0.05 113.70 114.44 2erm s SER 130 Ca 0.00 0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.95 2erm s SER 130 Cb 0.00 -0.55 -0.05 0.00 -1.71 0.00 0.00 66.02 63.71 2erm s SER 130 CO 0.00 -3.64 1.00 0.00 1.20 0.00 0.00 173.24 171.79 2erm s LYS 132 N -4.73 3.20 -0.08 0.00 -0.14 0.23 -4.33 119.74 113.88 2erm s LYS 132 Ca 0.56 -0.84 -0.20 0.00 -1.36 0.00 0.00 55.97 54.12 2erm s LYS 132 Cb -0.11 -3.81 -0.04 0.00 -1.68 0.00 0.00 37.83 32.20 2erm s LYS 132 CO 0.45 -0.57 0.57 1.03 -0.76 0.00 0.00 175.35 176.07 2erm s ARG 133 N 1.66 4.37 3.66 1.68 0.52 -1.26 -4.26 118.95 125.32 2erm s ARG 133 Ca 0.05 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 2erm s ARG 133 Cb -0.18 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 31.86 2erm s ARG 133 CO 0.09 0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.97 2erm n GLY 134 N 3.10 3.04 2.13 -3.53 0.00 -0.95 -4.18 105.19 104.79 2erm n GLY 134 Ca -0.05 -0.04 -0.26 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 2.27 -0.48 1.61 -0.04 -1.26 -1.97 135.00 149.13 2erm n PRO 135 Ca 0.00 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.83 2erm n PRO 135 Cb 0.00 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 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 -0.62 0.00 0.00 0.54 -4.01 -1.26 -5.00 116.66 106.30 2erm n ARG 136 Ca 0.51 -0.51 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2erm n ARG 136 Cb 0.92 -0.26 0.00 0.00 -3.04 0.00 0.00 32.46 30.08 2erm n ARG 136 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 2erm n THR 137 N 0.00 0.00 -1.24 8.89 -2.24 -0.83 -4.94 114.28 113.92 2erm n THR 137 Ca 0.00 0.71 0.15 0.00 -2.27 0.00 0.00 64.05 62.64 2erm n THR 137 Cb 0.60 -1.40 -0.08 0.00 -2.10 0.00 0.00 70.33 67.34 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 -0.78 -3.32 -1.29 4.78 8.25 -1.26 -4.18 115.22 117.41 2erm n HIS 138 Ca 0.00 1.84 -0.41 0.00 -0.26 0.00 0.00 57.72 58.89 2erm n HIS 138 Cb 0.00 -3.03 -0.03 0.00 1.12 0.00 0.00 29.99 28.05 2erm n HIS 138 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2erm n TYR 139 N -4.01 2.35 0.00 4.41 9.36 -1.26 -3.43 117.16 124.58 2erm n TYR 139 Ca -0.08 -2.23 0.00 0.00 3.32 0.00 0.00 57.90 58.91 2erm n TYR 139 Cb 0.59 -2.00 0.00 0.00 -0.63 0.00 0.00 39.34 37.30 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 4.28 -0.37 3.72 2.98 0.00 -1.26 -5.13 105.19 109.42 2erm n GLY 140 Ca 0.51 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 2erm n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 141 N -1.71 4.55 0.42 1.61 -0.21 -1.22 -4.92 119.66 118.17 2erm s GLN 141 Ca 0.00 1.60 0.17 0.00 0.02 0.00 0.00 55.36 57.15 2erm s GLN 141 Cb 0.00 -3.37 1.06 0.00 1.00 0.00 0.00 33.01 31.70 2erm s GLN 141 CO 0.00 -0.04 1.87 0.87 -2.12 0.00 0.00 175.29 175.87 2erm h LYS 142 N 6.19 0.41 -1.31 2.91 6.56 -1.95 -1.78 116.57 127.61 2erm h LYS 142 Ca -0.42 -0.02 0.42 0.00 -1.06 0.00 0.00 60.65 59.56 2erm h LYS 142 Cb 1.21 -0.09 -0.10 0.00 -0.57 0.00 0.00 32.23 32.69 2erm h LYS 142 CO 0.76 0.27 0.89 0.00 -2.06 0.00 0.00 179.45 179.31 2erm n ALA 143 N -2.51 1.28 0.97 3.86 0.00 -1.26 -0.62 120.51 122.22 2erm n ALA 143 Ca 0.18 0.64 0.12 0.00 0.00 0.00 0.00 53.44 54.39 2erm n ALA 143 Cb 0.65 -0.89 0.31 0.00 0.00 0.00 0.00 19.45 19.52 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 -4.04 0.03 -2.96 0.00 -5.35 -0.67 -0.60 119.36 105.77 2erm n ILE 144 Ca 0.34 -0.02 -0.42 0.00 -0.27 0.00 0.00 62.75 62.38 2erm n ILE 144 Cb 1.42 0.09 -0.05 0.00 -1.74 0.00 0.00 39.64 39.35 2erm n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2erm s LEU 145 N -3.10 4.10 -0.12 7.28 1.43 0.21 -4.44 118.68 124.04 2erm s LEU 145 Ca 0.11 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 2erm s LEU 145 Cb 0.17 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 43.36 2erm s LEU 145 CO 0.67 -0.62 -0.18 -0.36 0.23 0.00 0.00 176.35 176.09 2erm s PHE 146 N 2.95 2.29 -0.33 0.29 0.08 -0.20 -1.17 117.98 121.89 2erm s PHE 146 Ca 0.32 -1.10 -0.26 0.00 0.12 0.00 0.00 56.93 56.00 2erm s PHE 146 Cb -0.14 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2erm s PHE 146 CO 0.13 -0.53 0.94 -1.17 -0.10 0.00 0.00 175.22 174.49 2erm s LEU 147 N 0.87 4.00 0.00 -0.37 0.20 0.59 -0.22 118.68 123.75 2erm s LEU 147 Ca -0.08 0.77 -0.25 0.00 0.69 0.00 0.00 54.13 55.27 2erm s LEU 147 Cb -0.15 -3.31 -0.05 0.00 -0.43 0.00 0.00 46.19 42.25 2erm s LEU 147 CO -0.01 -0.79 0.76 -2.16 -0.29 0.00 0.00 176.35 173.86 2erm s PRO 148 N 3.38 4.48 -0.53 0.98 0.04 -1.26 -0.39 135.00 141.69 2erm s PRO 148 Ca 0.39 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.48 2erm s PRO 148 Cb -0.13 -3.40 0.13 0.00 0.04 0.00 0.00 34.50 31.15 2erm s PRO 148 CO 0.16 0.18 0.28 -0.51 0.04 0.00 0.00 177.00 177.15 2erm s LEU 149 N 0.34 4.54 -0.21 -3.56 1.43 0.13 -4.79 118.68 116.55 2erm s LEU 149 Ca 0.39 -2.92 -0.35 0.00 -1.03 0.00 0.00 54.13 50.22 2erm s LEU 149 Cb -0.20 -1.68 -0.12 0.00 0.03 0.00 0.00 46.19 44.22 2erm s LEU 149 CO 0.22 -0.27 1.98 -2.65 0.23 0.00 0.00 176.35 175.85 2erm n PRO 150 N 3.27 1.64 0.00 1.29 -0.02 -1.19 -0.66 135.00 139.32 2erm n PRO 150 Ca 0.05 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2erm n PRO 150 Cb 0.34 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2erm n PRO 150 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2erm n VAL 151 N 5.86 0.00 -2.68 -1.45 0.31 -0.14 -0.62 118.33 119.62 2erm n VAL 151 Ca 0.29 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.58 2erm n VAL 151 Cb 0.25 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.30 2erm n VAL 151 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2erm n SER 152 N 0.49 -1.65 -4.39 4.52 2.88 -1.26 -4.85 113.62 109.36 2erm n SER 152 Ca 0.00 -2.29 -0.27 0.00 -1.33 0.00 0.00 58.87 54.98 2erm n SER 152 Cb 0.00 0.86 -0.09 0.00 -0.75 0.00 0.00 64.21 64.23 2erm n SER 152 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2erm s SER 153 N -1.10 3.09 0.00 -3.46 1.04 0.21 -5.16 113.70 108.32 2erm s SER 153 Ca 0.15 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.01 2erm s SER 153 Cb 0.40 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2erm s SER 153 CO -0.10 -0.80 0.39 0.47 0.98 0.00 0.00 173.24 174.18