#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 -4.32 -0.34 -3.48 -0.00 -1.26 -3.70 118.16 105.05 2erm n LYS 23 Ca 0.00 3.08 -0.09 0.00 -0.00 0.00 0.00 58.31 61.30 2erm n LYS 23 Cb 0.00 -3.47 -0.08 0.00 -0.00 0.00 0.00 35.03 31.48 2erm n LYS 23 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2erm n LYS 24 N 1.31 -0.36 -1.90 -1.58 4.81 -1.26 -4.22 118.16 114.96 2erm n LYS 24 Ca 0.00 1.24 -0.42 0.00 -0.87 0.00 0.00 58.31 58.25 2erm n LYS 24 Cb 0.00 -1.82 -0.03 0.00 0.02 0.00 0.00 35.03 33.20 2erm n LYS 24 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2erm s PRO 25 N -5.37 4.18 -0.57 1.64 0.04 -1.26 -4.70 135.00 128.96 2erm s PRO 25 Ca -0.10 2.36 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 2erm s PRO 25 Cb 0.09 -3.75 0.06 0.00 0.04 0.00 0.00 34.50 30.94 2erm s PRO 25 CO 0.50 -0.79 0.82 0.15 0.04 0.00 0.00 177.00 177.72 2erm s LYS 26 N 3.16 3.17 -0.22 4.56 1.02 0.16 -4.71 119.74 126.87 2erm s LYS 26 Ca 0.76 -0.75 -0.07 0.00 0.02 0.00 0.00 55.97 55.93 2erm s LYS 26 Cb -0.39 -4.14 -0.03 0.00 -0.52 0.00 0.00 37.83 32.74 2erm s LYS 26 CO 0.33 -1.51 0.06 -1.17 -0.92 0.00 0.00 175.35 172.14 2erm s LEU 27 N 3.42 3.49 -0.29 3.17 2.96 -0.88 -4.16 118.68 126.40 2erm s LEU 27 Ca 0.21 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.87 2erm s LEU 27 Cb -0.17 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2erm s LEU 27 CO 0.13 0.03 0.20 -0.76 -1.32 0.00 0.00 176.35 174.63 2erm s LEU 28 N 1.21 4.10 -0.38 -0.68 1.43 -1.26 -0.29 118.68 122.81 2erm s LEU 28 Ca 0.04 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 52.97 2erm s LEU 28 Cb -0.14 -2.12 0.05 0.00 0.03 0.00 0.00 46.19 44.01 2erm s LEU 28 CO 0.03 -0.08 0.19 -0.47 0.23 0.00 0.00 176.35 176.24 2erm s TYR 29 N 1.75 3.29 -0.16 0.29 5.04 0.00 -0.89 117.35 126.67 2erm s TYR 29 Ca 0.07 -1.35 -0.29 0.00 -2.44 0.00 0.00 57.07 53.06 2erm s TYR 29 Cb -0.16 -2.56 -0.02 0.00 0.35 0.00 0.00 41.96 39.57 2erm s TYR 29 CO 0.11 -0.75 1.31 0.00 -1.34 0.00 0.00 175.55 174.88 2erm h SER 31 N 8.39 0.00 0.00 0.00 0.02 -0.95 0.19 113.55 121.20 2erm h SER 31 Ca -0.28 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.50 2erm h SER 31 Cb 1.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2erm h SER 31 CO 0.97 0.00 0.47 -3.20 -1.14 0.00 0.00 176.83 173.93 2erm n ASN 32 N -3.75 3.74 0.00 3.07 5.15 -1.18 -3.72 115.26 118.57 2erm n ASN 32 Ca 0.09 -2.17 0.00 0.00 -0.60 0.00 0.00 54.58 51.90 2erm n ASN 32 Cb 0.69 -0.95 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 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 2.88 2.15 1.29 8.20 0.00 -1.25 -4.75 105.19 113.71 2erm n GLY 33 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2erm n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2erm n GLY 34 N -0.28 0.89 3.71 -0.02 0.00 0.64 -4.98 105.19 105.15 2erm n GLY 34 Ca 0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.52 3.62 0.09 1.61 3.76 -1.09 -4.57 115.29 116.20 2erm s HIS 35 Ca 0.00 1.59 -0.31 0.00 -0.15 0.00 0.00 55.06 56.19 2erm s HIS 35 Cb 0.00 -3.06 -0.09 0.00 1.11 0.00 0.00 32.58 30.54 2erm s HIS 35 CO 0.00 -0.02 1.65 -0.06 -0.85 0.00 0.00 174.74 175.47 2erm s PHE 36 N 1.09 2.52 0.02 1.40 0.08 0.11 -0.30 117.98 122.91 2erm s PHE 36 Ca 0.48 0.35 -0.30 0.00 0.12 0.00 0.00 56.93 57.58 2erm s PHE 36 Cb -0.20 -3.98 -0.08 0.00 -0.57 0.00 0.00 43.02 38.20 2erm s PHE 36 CO 0.25 -3.87 1.75 -1.17 -0.10 0.00 0.00 175.22 172.08 2erm s LEU 37 N 2.35 4.37 -0.18 -0.37 2.96 -0.07 -1.94 118.68 125.81 2erm s LEU 37 Ca 0.74 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 57.13 2erm s LEU 37 Cb -0.41 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 42.77 2erm s LEU 37 CO 0.32 -0.96 -0.11 -0.60 -1.32 0.00 0.00 176.35 173.69 2erm s ARG 38 N 3.61 2.00 -0.23 1.98 3.52 0.27 -4.39 118.95 125.70 2erm s ARG 38 Ca 0.78 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 55.64 2erm s ARG 38 Cb -0.39 -2.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.75 2erm s ARG 38 CO 0.34 -0.37 -0.00 -1.50 -0.81 0.00 0.00 175.30 172.96 2erm s ILE 39 N 1.47 3.67 0.07 4.11 2.07 0.27 -0.18 121.20 132.68 2erm s ILE 39 Ca 0.01 -0.43 -0.09 0.00 -1.41 0.00 0.00 60.65 58.74 2erm s ILE 39 Cb -0.15 -2.71 -0.06 0.00 0.13 0.00 0.00 42.46 39.68 2erm s ILE 39 CO -0.09 0.37 0.37 -0.76 -1.91 0.00 0.00 174.94 172.93 2erm s LEU 40 N 1.52 4.34 0.27 8.50 1.43 0.29 -4.69 118.68 130.34 2erm s LEU 40 Ca 0.06 0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 53.79 2erm s LEU 40 Cb -0.15 -2.96 0.42 0.00 0.03 0.00 0.00 46.19 43.53 2erm s LEU 40 CO -0.01 0.18 1.54 -2.65 0.23 0.00 0.00 176.35 175.64 2erm n PRO 41 N 0.87 -0.12 -0.01 1.29 -0.02 -1.26 -0.88 135.00 134.88 2erm n PRO 41 Ca -0.08 1.54 0.20 0.00 -2.02 0.00 0.00 63.50 63.14 2erm n PRO 41 Cb 0.52 -2.30 0.68 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.02 0.00 2.55 2.03 -2.01 -3.46 116.42 115.55 2erm h ASP 42 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 2erm h ASP 42 Cb 0.70 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.20 2erm h ASP 42 CO -1.01 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 177.82 2erm n GLY 43 N -1.64 1.04 3.68 7.15 0.00 -0.06 -5.03 105.19 110.35 2erm n GLY 43 Ca 0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.47 1.69 0.04 2.61 -1.32 -1.25 0.30 115.64 117.24 2erm s THR 44 Ca 0.00 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2erm s THR 44 Cb 0.00 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 2erm s THR 44 CO 0.00 0.00 -0.03 0.54 -2.21 0.00 0.00 174.62 172.92 2erm s VAL 45 N -3.26 0.18 0.37 5.08 0.11 -1.24 -0.55 120.40 121.10 2erm s VAL 45 Ca 0.72 -1.39 -0.16 0.00 -2.93 0.00 0.00 61.98 58.22 2erm s VAL 45 Cb -0.07 -0.93 0.06 0.00 -1.53 0.00 0.00 36.38 33.90 2erm s VAL 45 CO 0.55 -0.76 0.81 -0.62 -3.33 0.00 0.00 175.10 171.75 2erm s ASP 46 N -2.24 0.01 -0.16 3.54 2.15 0.74 -3.20 116.67 117.51 2erm s ASP 46 Ca -0.04 -1.12 0.01 0.00 0.43 0.00 0.00 52.55 51.84 2erm s ASP 46 Cb -0.00 0.83 0.02 0.00 -0.30 0.00 0.00 42.92 43.46 2erm s ASP 46 CO -0.06 -1.65 -0.18 -0.83 -0.17 0.00 0.00 175.17 172.29 2erm s GLY 47 N -3.10 1.26 -0.20 2.66 0.00 -1.26 -0.57 107.32 106.12 2erm s GLY 47 Ca 0.16 -1.05 -0.06 0.00 0.00 0.00 0.00 44.72 43.77 2erm s GLY 47 CO 0.11 0.33 0.03 -1.08 0.00 0.00 0.00 173.10 172.49 2erm s THR 48 N 1.29 4.30 0.65 0.90 -1.32 -0.82 -4.86 115.64 115.77 2erm s THR 48 Ca 0.03 -0.20 0.33 0.00 -1.21 0.00 0.00 61.69 60.64 2erm s THR 48 Cb -0.13 -2.95 0.36 0.00 -1.51 0.00 0.00 72.50 68.27 2erm s THR 48 CO -0.10 0.43 2.07 -0.09 -2.21 0.00 0.00 174.62 174.72 2erm h ARG 49 N 7.27 0.00 -3.83 7.08 9.65 -1.87 0.30 114.38 132.99 2erm h ARG 49 Ca -0.36 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.21 2erm h ARG 49 Cb 1.18 0.00 -0.32 0.00 -1.39 0.00 0.00 29.97 29.44 2erm h ARG 49 CO 0.63 0.00 -0.74 0.34 2.80 0.00 0.00 179.97 183.00 2erm s ASP 50 N -4.96 0.34 0.00 -3.80 2.15 -1.26 -4.67 116.67 104.47 2erm s ASP 50 Ca -0.04 -0.03 -0.01 0.00 0.43 0.00 0.00 52.55 52.90 2erm s ASP 50 Cb 0.12 -0.13 -0.03 0.00 -0.30 0.00 0.00 42.92 42.58 2erm s ASP 50 CO 0.39 -0.05 1.57 -2.11 -0.17 0.00 0.00 175.17 174.80 2erm n ARG 51 N 3.67 0.79 0.08 4.34 -4.01 -1.26 -3.98 116.66 116.29 2erm n ARG 51 Ca -0.21 -0.10 0.12 0.00 -1.04 0.00 0.00 57.85 56.62 2erm n ARG 51 Cb 0.54 -1.26 0.22 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 2.22 0.00 -4.13 2.89 0.02 -1.96 -3.47 113.55 109.12 2erm h SER 52 Ca 0.02 -0.13 -0.46 0.00 -0.84 0.00 0.00 61.79 60.38 2erm h SER 52 Cb 0.75 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.42 2erm h SER 52 CO 0.05 0.07 0.27 -0.62 -1.14 0.00 0.00 176.83 175.45 2erm s ASP 53 N -4.49 3.22 0.07 3.07 -1.08 -1.26 -5.00 116.67 111.20 2erm s ASP 53 Ca 0.07 1.01 0.21 0.00 -0.52 0.00 0.00 52.55 53.32 2erm s ASP 53 Cb 0.12 -1.61 -0.17 0.00 -1.46 0.00 0.00 42.92 39.81 2erm s ASP 53 CO 0.69 -2.74 0.73 0.00 0.52 0.00 0.00 175.17 174.37 2erm n GLN 54 N -3.90 0.63 0.05 4.34 -0.00 -1.26 -4.53 117.38 112.72 2erm n GLN 54 Ca 0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.13 2erm n GLN 54 Cb 0.59 -1.69 0.28 0.00 -0.00 0.00 0.00 30.24 29.42 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 -2.55 0.25 1.86 2.61 8.25 -1.26 -2.58 115.22 121.80 2erm n HIS 55 Ca -0.05 0.11 0.13 0.00 -0.26 0.00 0.00 57.72 57.65 2erm n HIS 55 Cb 0.64 -0.68 0.77 0.00 1.12 0.00 0.00 29.99 31.84 2erm n HIS 55 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2erm n ILE 56 N -1.74 0.00 -0.73 1.59 -0.00 -1.26 -0.57 119.36 116.65 2erm n ILE 56 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 62.75 62.58 2erm n ILE 56 Cb 0.10 -0.47 -0.05 0.00 -0.00 0.00 0.00 39.64 39.23 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2erm n GLN 57 N -0.94 1.91 -1.83 6.28 10.64 -1.07 -4.83 117.38 127.54 2erm n GLN 57 Ca 0.20 -1.23 -0.32 0.00 -1.83 0.00 0.00 57.00 53.82 2erm n GLN 57 Cb 0.09 -2.27 0.03 0.00 -0.86 0.00 0.00 30.24 27.23 2erm n GLN 57 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2erm s LEU 58 N 0.07 3.32 -0.42 2.61 1.43 -1.26 -0.33 118.68 124.10 2erm s LEU 58 Ca 0.42 1.70 0.05 0.00 -1.03 0.00 0.00 54.13 55.26 2erm s LEU 58 Cb 0.14 -4.51 0.17 0.00 0.03 0.00 0.00 46.19 42.01 2erm s LEU 58 CO -0.02 -1.26 0.48 -1.58 0.23 0.00 0.00 176.35 174.20 2erm s GLN 59 N -4.56 0.84 -0.58 1.70 0.74 0.11 0.39 119.66 118.29 2erm s GLN 59 Ca 0.60 -1.17 -0.29 0.00 0.05 0.00 0.00 55.36 54.55 2erm s GLN 59 Cb -0.15 -0.64 -0.11 0.00 1.10 0.00 0.00 33.01 33.21 2erm s GLN 59 CO 0.46 -1.28 2.44 1.28 -0.55 0.00 0.00 175.29 177.64 2erm n LEU 60 N 3.57 1.85 -4.34 3.68 4.32 -1.26 -2.74 117.00 122.08 2erm n LEU 60 Ca 0.18 -0.17 -0.46 0.00 -0.02 0.00 0.00 56.01 55.54 2erm n LEU 60 Cb 0.50 -1.38 -0.04 0.00 -1.62 0.00 0.00 43.42 40.88 2erm n LEU 60 CO 0.05 -1.20 0.28 -0.44 -1.22 0.00 0.00 177.39 174.87 2erm s SER 61 N 10.52 6.26 0.15 -1.43 0.01 0.32 -4.89 113.70 124.63 2erm s SER 61 Ca 1.09 -1.77 -0.31 0.00 1.31 0.00 0.00 55.95 56.28 2erm s SER 61 Cb -0.55 -2.25 -0.08 0.00 0.21 0.00 0.00 66.02 63.35 2erm s SER 61 CO 0.36 -0.92 1.39 0.00 0.41 0.00 0.00 173.24 174.47 2erm s ALA 62 N 1.85 3.59 0.02 1.44 0.00 -1.26 -0.60 121.76 126.79 2erm s ALA 62 Ca 0.08 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 53.01 2erm s ALA 62 Cb -0.25 -3.53 -0.31 0.00 0.00 0.00 0.00 23.12 19.02 2erm s ALA 62 CO 0.03 -0.61 1.02 1.49 0.00 0.00 0.00 175.76 177.68 2erm h GLU 63 N 6.34 0.50 0.00 0.00 4.81 -1.03 -3.47 114.58 121.73 2erm h GLU 63 Ca -0.43 -0.75 -0.01 0.00 -0.13 0.00 0.00 59.36 58.04 2erm h GLU 63 Cb 1.21 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.86 2erm h GLU 63 CO 0.84 1.34 0.05 0.45 -0.73 0.00 0.00 179.01 180.96 2erm n SER 64 N -3.90 -0.45 -1.80 1.04 2.88 -1.13 -5.01 113.62 105.25 2erm n SER 64 Ca -0.14 -1.32 -0.02 0.00 -1.33 0.00 0.00 58.87 56.06 2erm n SER 64 Cb 0.95 0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 65.14 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 -0.11 1.45 0.00 2.46 0.24 -1.26 -3.34 118.33 117.77 2erm n VAL 65 Ca -0.02 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2erm n VAL 65 Cb 0.12 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.04 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 1.93 1.24 3.71 7.63 0.00 -1.26 -5.03 105.19 113.41 2erm n GLY 66 Ca 0.07 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2erm n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2erm s GLU 67 N 0.00 4.53 0.01 1.61 1.03 -1.21 -0.28 118.70 124.40 2erm s GLU 67 Ca 0.00 1.54 0.03 0.00 0.03 0.00 0.00 54.97 56.57 2erm s GLU 67 Cb 0.00 -3.41 -0.01 0.00 -0.80 0.00 0.00 34.13 29.91 2erm s GLU 67 CO 0.00 -0.09 -0.09 0.14 -1.33 0.00 0.00 175.26 173.89 2erm s VAL 68 N 0.90 0.66 -0.35 1.83 -7.23 0.49 -0.33 120.40 116.37 2erm s VAL 68 Ca 0.54 -0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 59.99 2erm s VAL 68 Cb -0.24 -0.60 0.00 0.00 0.56 0.00 0.00 36.38 36.10 2erm s VAL 68 CO 0.29 0.01 0.21 -0.31 -0.31 0.00 0.00 175.10 174.99 2erm s TYR 69 N -0.55 3.22 -1.05 2.82 2.02 0.23 -0.28 117.35 123.75 2erm s TYR 69 Ca -0.00 -0.59 -0.19 0.00 -0.37 0.00 0.00 57.07 55.92 2erm s TYR 69 Cb -0.05 -2.44 0.11 0.00 -0.40 0.00 0.00 41.96 39.18 2erm s TYR 69 CO 0.00 -0.50 1.34 0.42 -1.57 0.00 0.00 175.55 175.24 2erm s ILE 70 N 1.63 4.49 -0.15 2.71 1.01 -1.25 -0.52 121.20 129.12 2erm s ILE 70 Ca 0.04 -1.58 -0.26 0.00 0.00 0.00 0.00 60.65 58.86 2erm s ILE 70 Cb -0.18 -4.93 -0.02 0.00 0.01 0.00 0.00 42.46 37.35 2erm s ILE 70 CO 0.08 -1.71 0.84 -0.75 0.00 0.00 0.00 174.94 173.40 2erm s LYS 71 N 3.29 4.32 -0.09 2.79 2.20 -1.11 -0.34 119.74 130.80 2erm s LYS 71 Ca 0.41 1.04 -0.30 0.00 -0.36 0.00 0.00 55.97 56.76 2erm s LYS 71 Cb -0.02 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2erm s LYS 71 CO -0.06 -0.29 1.57 -1.54 -0.36 0.00 0.00 175.35 174.67 2erm s SER 72 N 1.12 6.70 0.00 1.43 1.04 -0.02 0.06 113.70 124.03 2erm s SER 72 Ca 0.39 2.08 0.00 0.00 0.48 0.00 0.00 55.95 58.90 2erm s SER 72 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2erm s SER 72 CO 0.13 -0.92 0.30 0.35 0.98 0.00 0.00 173.24 174.08 2erm n THR 73 N 5.53 0.00 -0.14 2.02 -2.24 0.55 -0.48 114.28 119.52 2erm n THR 73 Ca 0.17 0.49 0.00 0.00 -2.27 0.00 0.00 64.05 62.44 2erm n THR 73 Cb 0.43 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.61 1.36 0.14 -0.78 -0.58 -1.26 -4.57 120.64 113.34 2erm n GLU 74 Ca 0.00 -1.03 0.01 0.00 -0.42 0.00 0.00 57.16 55.72 2erm n GLU 74 Cb 0.00 -0.93 0.15 0.00 -0.57 0.00 0.00 31.44 30.09 2erm n GLU 74 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2erm h THR 75 N 0.32 1.21 -0.10 2.62 1.35 -1.57 -3.48 112.91 113.27 2erm h THR 75 Ca 0.00 -2.19 -0.04 0.00 -0.55 0.00 0.00 66.41 63.63 2erm h THR 75 Cb 0.39 2.25 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 2erm h THR 75 CO 0.00 0.58 -0.04 0.61 -0.25 0.00 0.00 175.52 176.42 2erm n GLY 76 N 0.62 0.55 3.58 5.82 0.00 0.37 -4.98 105.19 111.14 2erm n GLY 76 Ca -0.00 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.15 3.48 -0.80 1.61 -0.21 -1.26 -4.57 119.66 115.76 2erm s GLN 77 Ca 0.00 0.33 -0.21 0.00 0.02 0.00 0.00 55.36 55.50 2erm s GLN 77 Cb 0.00 -4.04 0.10 0.00 1.00 0.00 0.00 33.01 30.07 2erm s GLN 77 CO 0.00 -1.73 1.05 0.71 -2.12 0.00 0.00 175.29 173.21 2erm s TYR 78 N 5.20 2.88 -0.06 0.91 2.02 0.16 -0.84 117.35 127.61 2erm s TYR 78 Ca 0.46 -0.96 -0.37 0.00 -0.37 0.00 0.00 57.07 55.83 2erm s TYR 78 Cb -0.08 -4.30 -0.15 0.00 -0.40 0.00 0.00 41.96 37.03 2erm s TYR 78 CO 0.26 -1.58 1.66 -0.11 -1.57 0.00 0.00 175.55 174.20 2erm n LEU 79 N 7.20 2.62 -3.67 -1.29 0.00 0.54 -0.33 117.00 122.07 2erm n LEU 79 Ca 0.10 1.06 -0.13 0.00 0.00 0.00 0.00 56.01 57.04 2erm n LEU 79 Cb 0.47 -1.27 -0.07 0.00 0.00 0.00 0.00 43.42 42.56 2erm n LEU 79 CO 0.58 -0.45 0.15 0.00 0.00 0.00 0.00 177.39 177.67 2erm s ALA 80 N 2.49 -1.01 -0.32 1.96 0.00 0.14 -4.31 121.76 120.71 2erm s ALA 80 Ca 0.90 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 2erm s ALA 80 Cb -0.87 0.30 0.07 0.00 0.00 0.00 0.00 23.12 22.62 2erm s ALA 80 CO 0.52 -0.43 0.03 1.41 0.00 0.00 0.00 175.76 177.29 2erm s MET 81 N -2.30 2.24 0.00 0.00 1.75 0.23 -0.47 119.30 120.76 2erm s MET 81 Ca -0.06 -1.43 0.00 0.00 -1.25 0.00 0.00 55.69 52.95 2erm s MET 81 Cb -0.01 -3.22 0.00 0.00 2.84 0.00 0.00 34.83 34.44 2erm s MET 81 CO -0.01 -0.72 0.00 -3.47 -0.65 0.00 0.00 175.02 170.16 2erm n ASP 82 N 4.56 0.00 0.07 1.11 -0.08 0.20 -4.74 116.55 117.67 2erm n ASP 82 Ca -0.10 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.01 2erm n ASP 82 Cb 0.43 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.80 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 -0.08 1.36 0.11 5.18 2.02 -2.00 -2.92 112.91 116.58 2erm h THR 83 Ca 0.00 -2.45 -0.26 0.00 0.77 0.00 0.00 66.41 64.46 2erm h THR 83 Cb 0.00 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2erm h THR 83 CO 0.00 0.74 -1.19 -2.24 0.37 0.00 0.00 175.52 173.20 2erm h ASP 84 N 0.27 0.42 0.00 4.18 2.03 -2.04 -3.48 116.42 117.80 2erm h ASP 84 Ca -0.12 -0.43 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 2erm h ASP 84 Cb 1.70 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 40.07 2erm h ASP 84 CO 0.19 1.32 0.00 0.61 -1.03 0.00 0.00 179.24 180.33 2erm n GLY 85 N 1.44 0.70 3.67 7.15 0.00 -1.10 -4.36 105.19 112.70 2erm n GLY 85 Ca -0.08 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.43 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 3.07 -4.56 0.99 7.94 -1.26 -1.77 117.00 121.41 2erm n LEU 86 Ca 0.00 0.95 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 2erm n LEU 86 Cb 0.00 -1.30 -0.06 0.00 0.53 0.00 0.00 43.42 42.59 2erm n LEU 86 CO 0.00 -0.21 0.51 -0.76 -1.11 0.00 0.00 177.39 175.82 2erm s LEU 87 N 4.24 4.23 0.23 -1.96 1.43 -1.26 -0.63 118.68 124.96 2erm s LEU 87 Ca 0.96 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 54.14 2erm s LEU 87 Cb -0.80 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2erm s LEU 87 CO 0.55 -0.76 0.24 -0.72 0.23 0.00 0.00 176.35 175.89 2erm s TYR 88 N 3.04 1.03 -0.46 0.29 1.13 0.38 -3.66 117.35 119.10 2erm s TYR 88 Ca 0.28 -1.26 -0.16 0.00 -1.41 0.00 0.00 57.07 54.52 2erm s TYR 88 Cb -0.13 -0.38 0.05 0.00 -1.10 0.00 0.00 41.96 40.40 2erm s TYR 88 CO 0.18 -0.76 0.44 0.20 -2.51 0.00 0.00 175.55 173.10 2erm s GLY 89 N -3.15 1.96 0.84 5.49 0.00 0.15 0.25 107.32 112.86 2erm s GLY 89 Ca 0.35 -1.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.09 2erm s GLY 89 CO 0.13 1.14 1.09 -0.45 0.00 0.00 0.00 173.10 175.01 2erm s SER 90 N 2.34 3.91 0.12 1.64 0.15 0.55 -4.57 113.70 117.84 2erm s SER 90 Ca 0.08 1.62 -0.07 0.00 0.70 0.00 0.00 55.95 58.27 2erm s SER 90 Cb -0.21 -2.31 -0.12 0.00 -1.71 0.00 0.00 66.02 61.67 2erm s SER 90 CO 0.09 -2.38 1.29 1.56 1.20 0.00 0.00 173.24 175.01 2erm h GLN 91 N -1.37 0.53 -5.38 5.44 1.08 -1.87 0.47 115.11 114.00 2erm h GLN 91 Ca -0.47 -0.54 -0.41 0.00 -1.45 0.00 0.00 58.65 55.78 2erm h GLN 91 Cb 1.26 0.14 -0.19 0.00 -0.05 0.00 0.00 27.48 28.65 2erm h GLN 91 CO 0.53 1.17 -0.76 0.95 -0.95 0.00 0.00 178.83 179.77 2erm s THR 92 N -3.38 1.26 -0.01 -0.54 -4.23 -1.26 -4.80 115.64 102.68 2erm s THR 92 Ca -0.07 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 2erm s THR 92 Cb 0.08 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 2erm s THR 92 CO 0.88 -0.38 1.16 -2.16 -0.54 0.00 0.00 174.62 173.58 2erm s PRO 93 N -2.49 4.41 0.33 3.99 0.04 -1.26 -4.89 135.00 135.12 2erm s PRO 93 Ca 0.06 1.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 2erm s PRO 93 Cb -0.06 -3.48 0.03 0.00 0.04 0.00 0.00 34.50 31.04 2erm s PRO 93 CO 0.03 -0.33 0.72 1.21 0.04 0.00 0.00 177.00 178.67 2erm s ASN 94 N 1.26 -0.07 0.12 6.66 2.47 -1.26 -5.03 114.94 119.09 2erm s ASN 94 Ca 0.56 -0.92 -0.00 0.00 0.42 0.00 0.00 52.86 52.91 2erm s ASN 94 Cb -0.25 0.77 0.26 0.00 -1.45 0.00 0.00 41.25 40.58 2erm s ASN 94 CO 0.25 -1.49 0.62 -0.62 -3.72 0.00 0.00 177.10 172.14 2erm n GLU 95 N -0.49 -0.03 -0.36 0.43 1.02 -1.26 0.00 120.64 119.95 2erm n GLU 95 Ca -0.06 0.60 -0.03 0.00 -0.02 0.00 0.00 57.16 57.66 2erm n GLU 95 Cb 0.60 -0.94 0.10 0.00 -0.02 0.00 0.00 31.44 31.18 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 1.29 0.00 3.49 3.07 -1.97 -1.02 114.58 119.44 2erm h GLU 96 Ca 0.22 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2erm h GLU 96 Cb 0.43 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2erm h GLU 96 CO -0.38 0.90 0.00 0.00 -1.40 0.00 0.00 179.01 178.13 2erm s LEU 98 N -5.19 4.22 -0.29 0.00 2.96 -0.39 -3.87 118.68 116.13 2erm s LEU 98 Ca 0.08 -1.29 -0.19 0.00 -0.22 0.00 0.00 54.13 52.51 2erm s LEU 98 Cb 0.09 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 2erm s LEU 98 CO 0.60 -1.41 0.57 -0.36 -1.32 0.00 0.00 176.35 174.43 2erm s PHE 99 N 4.10 3.24 -0.52 5.38 0.08 0.62 -0.61 117.98 130.26 2erm s PHE 99 Ca 0.31 0.58 -0.27 0.00 0.12 0.00 0.00 56.93 57.67 2erm s PHE 99 Cb -0.09 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.50 2erm s PHE 99 CO 0.02 -0.38 1.69 -1.17 -0.10 0.00 0.00 175.22 175.27 2erm s LEU 100 N 2.45 3.39 0.42 -0.37 2.96 0.15 -0.38 118.68 127.30 2erm s LEU 100 Ca 0.23 0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 54.68 2erm s LEU 100 Cb -0.15 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2erm s LEU 100 CO 0.10 -1.97 0.69 -1.83 -1.32 0.00 0.00 176.35 172.02 2erm s GLU 101 N 6.15 3.53 0.11 1.98 4.04 0.62 -0.63 118.70 134.50 2erm s GLU 101 Ca 0.65 -0.00 -0.25 0.00 0.04 0.00 0.00 54.97 55.41 2erm s GLU 101 Cb -0.14 -2.49 0.08 0.00 0.02 0.00 0.00 34.13 31.59 2erm s GLU 101 CO 0.26 -0.05 0.68 0.50 -1.84 0.00 0.00 175.26 174.81 2erm s ARG 102 N -4.51 1.15 0.07 -4.83 6.06 0.01 -4.74 118.95 112.15 2erm s ARG 102 Ca 0.45 -0.42 -0.31 0.00 -2.50 0.00 0.00 55.73 52.95 2erm s ARG 102 Cb -0.10 0.53 -0.09 0.00 0.06 0.00 0.00 34.95 35.35 2erm s ARG 102 CO 0.41 -0.50 1.80 -0.51 -2.50 0.00 0.00 175.30 174.00 2erm s LEU 103 N -2.67 4.39 -0.20 -0.88 1.43 -1.26 -0.40 118.68 119.09 2erm s LEU 103 Ca 0.02 2.61 -0.16 0.00 -1.03 0.00 0.00 54.13 55.58 2erm s LEU 103 Cb -0.01 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.55 2erm s LEU 103 CO -0.12 -0.98 -0.11 1.21 0.23 0.00 0.00 176.35 176.58 2erm n GLU 104 N 6.30 0.53 0.00 1.70 4.07 0.73 -4.87 120.64 129.10 2erm n GLU 104 Ca 0.18 0.44 0.00 0.00 -0.06 0.00 0.00 57.16 57.72 2erm n GLU 104 Cb 0.40 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 2erm n GLU 104 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2erm n GLU 105 N -4.45 0.00 -1.75 5.31 -0.00 -0.42 -5.01 120.64 114.32 2erm n GLU 105 Ca -0.26 0.00 -0.18 0.00 -0.00 0.00 0.00 57.16 56.71 2erm n GLU 105 Cb 0.57 0.00 -0.08 0.00 -0.00 0.00 0.00 31.44 31.94 2erm n GLU 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2erm s ASN 106 N 1.80 4.19 -1.24 -1.84 2.20 -1.26 -1.02 114.94 117.77 2erm s ASN 106 Ca 0.00 -0.57 -0.08 0.00 -0.94 0.00 0.00 52.86 51.27 2erm s ASN 106 Cb 0.00 -2.57 0.01 0.00 -2.00 0.00 0.00 41.25 36.69 2erm s ASN 106 CO 0.00 -3.75 1.08 1.57 -2.94 0.00 0.00 177.10 173.06 2erm n HIS 107 N 17.37 -2.63 -4.18 1.54 -0.00 -1.26 -5.04 115.22 121.03 2erm n HIS 107 Ca 0.44 0.93 -0.26 0.00 -0.00 0.00 0.00 57.72 58.83 2erm n HIS 107 Cb 0.45 -4.71 -0.17 0.00 -0.00 0.00 0.00 29.99 25.56 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 -3.29 1.46 0.36 1.57 2.02 -0.19 -4.26 117.35 115.01 2erm s TYR 108 Ca 0.52 -0.65 0.07 0.00 -0.37 0.00 0.00 57.07 56.64 2erm s TYR 108 Cb -0.23 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 2erm s TYR 108 CO 0.67 -0.41 0.35 -0.80 -1.57 0.00 0.00 175.55 173.79 2erm s ASN 109 N 1.27 5.35 0.10 2.29 -0.87 0.50 -0.19 114.94 123.38 2erm s ASN 109 Ca -0.03 -0.51 0.03 0.00 -1.57 0.00 0.00 52.86 50.78 2erm s ASN 109 Cb -0.14 -0.90 -0.04 0.00 -0.02 0.00 0.00 41.25 40.16 2erm s ASN 109 CO -0.03 -0.46 -0.09 0.42 -2.57 0.00 0.00 177.10 174.37 2erm s THR 110 N -2.33 0.86 -0.31 1.60 -4.23 0.46 -0.47 115.64 111.22 2erm s THR 110 Ca 0.44 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2erm s THR 110 Cb -0.06 -1.43 0.10 0.00 1.34 0.00 0.00 72.50 72.45 2erm s THR 110 CO 0.28 -0.65 0.10 -0.31 -0.54 0.00 0.00 174.62 173.50 2erm s TYR 111 N -2.75 1.71 -0.16 3.99 1.51 -1.26 -0.81 117.35 119.58 2erm s TYR 111 Ca 0.07 -1.74 -0.16 0.00 -1.01 0.00 0.00 57.07 54.23 2erm s TYR 111 Cb -0.01 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2erm s TYR 111 CO -0.01 -0.88 0.37 0.42 -1.11 0.00 0.00 175.55 174.34 2erm s ILE 112 N 1.61 5.25 -0.14 2.71 1.01 0.20 -2.58 121.20 129.26 2erm s ILE 112 Ca 0.10 0.70 -0.29 0.00 0.00 0.00 0.00 60.65 61.17 2erm s ILE 112 Cb -0.17 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 2erm s ILE 112 CO -0.25 0.34 2.14 -0.55 0.00 0.00 0.00 174.94 176.62 2erm s SER 113 N 0.66 5.76 0.57 3.58 0.15 0.25 0.34 113.70 125.02 2erm s SER 113 Ca 0.20 2.14 0.35 0.00 0.70 0.00 0.00 55.95 59.34 2erm s SER 113 Cb -0.14 -2.52 1.69 0.00 -1.71 0.00 0.00 66.02 63.34 2erm s SER 113 CO 0.07 -1.68 2.12 0.50 1.20 0.00 0.00 173.24 175.44 2erm h LYS 114 N 13.68 0.00 0.00 5.44 3.64 -1.09 -1.78 116.57 136.45 2erm h LYS 114 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2erm h LYS 114 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2erm h LYS 114 CO 0.95 0.04 0.00 1.17 -2.27 0.00 0.00 179.45 179.35 2erm n LYS 115 N -3.24 0.00 -1.00 1.90 3.00 -1.25 -4.10 118.16 113.47 2erm n LYS 115 Ca -0.01 0.40 -0.12 0.00 -0.00 0.00 0.00 58.31 58.58 2erm n LYS 115 Cb 0.22 -1.32 -0.15 0.00 0.00 0.00 0.00 35.03 33.79 2erm n LYS 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2erm n HIS 116 N -1.70 0.13 0.18 5.64 8.25 -0.83 -4.43 115.22 122.46 2erm n HIS 116 Ca 0.00 -1.50 0.07 0.00 -0.26 0.00 0.00 57.72 56.03 2erm n HIS 116 Cb 0.00 -1.50 0.17 0.00 1.12 0.00 0.00 29.99 29.78 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 2.84 0.83 0.00 -1.41 0.00 -1.50 0.22 119.26 120.24 2erm h ALA 117 Ca 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2erm h ALA 117 Cb 1.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2erm h ALA 117 CO 0.26 0.40 -0.16 1.05 0.00 0.00 0.00 179.25 180.80 2erm h GLU 118 N 0.00 0.11 0.00 0.00 -0.00 -1.89 -3.22 114.58 109.58 2erm h GLU 118 Ca -0.00 -0.12 -0.04 0.00 -0.00 0.00 0.00 59.36 59.20 2erm h GLU 118 Cb 1.14 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.91 2erm h GLU 118 CO 0.04 0.88 -0.20 0.87 -0.00 0.00 0.00 179.01 180.61 2erm h LYS 119 N -0.62 0.00 -3.16 1.06 1.57 -1.92 -3.48 116.57 110.02 2erm h LYS 119 Ca -0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2erm h LYS 119 Cb 0.94 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.31 2erm h LYS 119 CO 0.03 0.20 -0.28 0.27 -0.57 0.00 0.00 179.45 179.10 2erm n ASN 120 N -3.20 -2.64 -4.86 0.86 0.23 0.66 -5.04 115.26 101.27 2erm n ASN 120 Ca 0.02 -0.22 -0.31 0.00 -0.53 0.00 0.00 54.58 53.54 2erm n ASN 120 Cb 0.54 -2.22 -0.01 0.00 -2.08 0.00 0.00 39.78 36.01 2erm n ASN 120 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 2erm s TRP 121 N -3.13 3.56 0.06 -2.53 0.51 -0.42 -4.60 118.94 112.38 2erm s TRP 121 Ca 0.08 1.33 0.02 0.00 -2.12 0.00 0.00 56.10 55.42 2erm s TRP 121 Cb -0.04 -2.72 -0.03 0.00 -0.81 0.00 0.00 33.47 29.87 2erm s TRP 121 CO 0.27 -0.54 -0.08 -0.06 -0.51 0.00 0.00 176.95 176.04 2erm s PHE 122 N -2.93 0.75 0.19 -1.98 0.40 -1.26 -0.59 117.98 112.56 2erm s PHE 122 Ca 0.56 -0.60 -0.31 0.00 -0.60 0.00 0.00 56.93 55.99 2erm s PHE 122 Cb -0.11 -0.44 -0.09 0.00 0.51 0.00 0.00 43.02 42.89 2erm s PHE 122 CO 0.45 -0.09 1.43 0.54 0.70 0.00 0.00 175.22 178.24 2erm s VAL 123 N -1.91 2.92 0.17 -0.44 0.11 -1.06 -4.81 120.40 115.39 2erm s VAL 123 Ca -0.04 0.71 -0.24 0.00 -2.93 0.00 0.00 61.98 59.48 2erm s VAL 123 Cb -0.06 -3.46 0.06 0.00 -1.53 0.00 0.00 36.38 31.39 2erm s VAL 123 CO -0.01 0.08 0.90 -0.83 -3.33 0.00 0.00 175.10 171.92 2erm s GLY 124 N 0.72 -0.22 0.23 6.54 0.00 -1.26 -4.55 107.32 108.77 2erm s GLY 124 Ca 0.62 0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.43 2erm s GLY 124 CO 0.36 0.00 0.14 0.48 0.00 0.00 0.00 173.10 174.08 2erm s LEU 125 N -2.91 1.31 0.00 0.66 0.05 -0.62 -0.56 118.68 116.61 2erm s LEU 125 Ca 0.11 -1.44 0.00 0.00 0.05 0.00 0.00 54.13 52.86 2erm s LEU 125 Cb -0.02 0.33 0.00 0.00 -2.05 0.00 0.00 46.19 44.45 2erm s LEU 125 CO 0.02 -0.85 0.00 1.17 -0.55 0.00 0.00 176.35 176.15 2erm n LYS 126 N -0.35 0.00 -2.74 1.48 0.00 0.73 -4.29 118.16 112.99 2erm n LYS 126 Ca 0.02 0.05 -0.43 0.00 0.00 0.00 0.00 58.31 57.96 2erm n LYS 126 Cb 0.66 -0.39 0.01 0.00 0.00 0.00 0.00 35.03 35.30 2erm n LYS 126 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2erm n LYS 127 N -0.34 4.14 -0.21 1.64 4.81 0.90 -4.45 118.16 124.65 2erm n LYS 127 Ca 0.00 -4.15 0.00 0.00 -0.87 0.00 0.00 58.31 53.29 2erm n LYS 127 Cb 0.13 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.51 2erm n LYS 127 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2erm n ASN 128 N 2.33 0.00 0.00 3.14 3.02 -1.26 -3.67 115.26 118.83 2erm n ASN 128 Ca 0.31 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 2erm n ASN 128 Cb 0.34 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2erm n GLY 129 N -2.00 -0.43 0.00 7.41 0.00 -1.26 -5.16 105.19 103.75 2erm n GLY 129 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2erm n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2erm n SER 130 N 0.00 -0.38 -4.73 1.61 7.64 -1.24 -2.47 113.62 114.04 2erm n SER 130 Ca 0.00 -0.40 -0.42 0.00 1.01 0.00 0.00 58.87 59.06 2erm n SER 130 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2erm n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2erm s LYS 132 N -0.13 4.54 0.01 0.00 1.02 0.28 -4.32 119.74 121.13 2erm s LYS 132 Ca 0.67 1.27 -0.08 0.00 0.02 0.00 0.00 55.97 57.85 2erm s LYS 132 Cb -0.51 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.31 2erm s LYS 132 CO 0.45 0.02 0.30 0.50 -0.92 0.00 0.00 175.35 175.70 2erm s ARG 133 N 0.80 3.64 3.08 1.68 3.52 -1.26 -4.43 118.95 125.98 2erm s ARG 133 Ca 0.47 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.09 2erm s ARG 133 Cb -0.20 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2erm s ARG 133 CO 0.25 0.65 0.00 0.41 -0.81 0.00 0.00 175.30 175.80 2erm n GLY 134 N 1.24 2.35 1.60 8.12 0.00 -0.73 -3.77 105.19 114.01 2erm n GLY 134 Ca -0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 2.51 -0.12 1.61 -0.04 -1.26 -0.69 135.00 151.00 2erm n PRO 135 Ca 0.00 -1.92 0.04 0.00 -0.04 0.00 0.00 63.50 61.58 2erm n PRO 135 Cb 0.00 -1.84 0.11 0.00 -0.04 0.00 0.00 33.50 31.72 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 -0.13 2.87 -3.07 0.54 -4.01 -1.25 -4.93 116.66 106.68 2erm n ARG 136 Ca 0.29 -1.88 -0.41 0.00 -1.04 0.00 0.00 57.85 54.81 2erm n ARG 136 Cb 1.07 -1.19 -0.06 0.00 -3.04 0.00 0.00 32.46 29.24 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 -0.99 4.92 0.19 8.89 -4.23 0.13 -5.00 115.64 119.54 2erm s THR 137 Ca 0.17 1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.61 2erm s THR 137 Cb 0.09 -4.02 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 2erm s THR 137 CO 0.11 -0.12 0.26 -2.28 -0.54 0.00 0.00 174.62 172.05 2erm s HIS 138 N 2.66 0.67 0.29 3.99 5.04 -1.26 -4.17 115.29 122.51 2erm s HIS 138 Ca 0.27 -0.99 -0.28 0.00 -1.54 0.00 0.00 55.06 52.52 2erm s HIS 138 Cb -0.15 -0.20 -0.14 0.00 0.04 0.00 0.00 32.58 32.13 2erm s HIS 138 CO 0.11 -0.74 0.97 0.98 -2.34 0.00 0.00 174.74 173.72 2erm n TYR 139 N -0.26 1.14 -0.77 3.88 4.19 -1.26 -3.26 117.16 120.82 2erm n TYR 139 Ca -0.03 0.72 0.00 0.00 3.31 0.00 0.00 57.90 61.90 2erm n TYR 139 Cb 0.64 -2.23 0.00 0.00 0.49 0.00 0.00 39.34 38.24 2erm n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2erm n GLY 140 N 1.27 1.34 3.75 2.98 0.00 -1.26 -5.02 105.19 108.26 2erm n GLY 140 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2erm n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2erm s GLN 141 N -0.04 4.76 0.34 1.61 -0.21 -1.20 -4.91 119.66 120.01 2erm s GLN 141 Ca 0.00 1.41 0.07 0.00 0.02 0.00 0.00 55.36 56.87 2erm s GLN 141 Cb 0.00 -3.31 0.77 0.00 1.00 0.00 0.00 33.01 31.47 2erm s GLN 141 CO 0.00 0.43 1.85 0.87 -2.12 0.00 0.00 175.29 176.33 2erm h LYS 142 N 4.63 0.73 -0.95 2.91 1.57 -1.93 0.19 116.57 123.72 2erm h LYS 142 Ca -0.45 -0.04 0.30 0.00 -1.87 0.00 0.00 60.65 58.59 2erm h LYS 142 Cb 1.20 -0.16 -0.17 0.00 0.08 0.00 0.00 32.23 33.17 2erm h LYS 142 CO 0.69 0.48 0.15 0.00 -0.57 0.00 0.00 179.45 180.20 2erm n ALA 143 N -2.41 0.61 -0.05 3.86 0.00 -1.26 -2.34 120.51 118.92 2erm n ALA 143 Ca 0.18 1.00 0.01 0.00 0.00 0.00 0.00 53.44 54.64 2erm n ALA 143 Cb 0.46 -0.80 -0.16 0.00 0.00 0.00 0.00 19.45 18.95 2erm n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2erm n ILE 144 N -5.33 0.66 -1.55 0.00 -5.35 0.54 -1.59 119.36 106.74 2erm n ILE 144 Ca 0.26 -0.67 -0.25 0.00 -0.27 0.00 0.00 62.75 61.82 2erm n ILE 144 Cb 0.86 -0.23 -0.05 0.00 -1.74 0.00 0.00 39.64 38.47 2erm n ILE 144 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2erm n LEU 145 N -2.50 1.98 -4.44 7.28 4.32 -0.54 -4.32 117.00 118.78 2erm n LEU 145 Ca -0.17 -0.98 -0.37 0.00 -0.02 0.00 0.00 56.01 54.47 2erm n LEU 145 Cb 0.84 -1.60 -0.12 0.00 -1.62 0.00 0.00 43.42 40.92 2erm n LEU 145 CO 0.45 -2.09 -0.26 -0.36 -1.22 0.00 0.00 177.39 173.91 2erm s PHE 146 N 13.32 3.11 -0.21 -1.77 0.08 0.37 -0.61 117.98 132.28 2erm s PHE 146 Ca 0.97 -0.48 -0.29 0.00 0.12 0.00 0.00 56.93 57.25 2erm s PHE 146 Cb -0.18 -2.26 -0.01 0.00 -0.57 0.00 0.00 43.02 40.00 2erm s PHE 146 CO 0.18 -0.39 1.32 -1.17 -0.10 0.00 0.00 175.22 175.06 2erm s LEU 147 N 1.61 4.06 0.08 -0.37 0.20 0.44 -0.37 118.68 124.32 2erm s LEU 147 Ca 0.06 1.53 -0.24 0.00 0.69 0.00 0.00 54.13 56.17 2erm s LEU 147 Cb -0.16 -3.54 -0.06 0.00 -0.43 0.00 0.00 46.19 42.00 2erm s LEU 147 CO 0.04 -0.92 0.71 -2.16 -0.29 0.00 0.00 176.35 173.74 2erm s PRO 148 N 3.85 4.45 -0.72 0.98 0.04 -1.26 -0.82 135.00 141.52 2erm s PRO 148 Ca 0.57 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.65 2erm s PRO 148 Cb -0.21 -3.31 0.17 0.00 0.04 0.00 0.00 34.50 31.20 2erm s PRO 148 CO 0.19 0.45 0.52 -0.51 0.04 0.00 0.00 177.00 177.69 2erm s LEU 149 N -0.61 4.91 0.78 -3.56 1.43 0.60 -4.98 118.68 117.25 2erm s LEU 149 Ca 0.35 -3.79 -0.09 0.00 -1.03 0.00 0.00 54.13 49.58 2erm s LEU 149 Cb -0.21 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.44 2erm s LEU 149 CO 0.23 -0.11 1.10 -2.16 0.23 0.00 0.00 176.35 175.64 2erm s PRO 150 N -1.37 1.74 0.02 1.29 0.04 -1.26 -2.08 135.00 133.38 2erm s PRO 150 Ca 0.25 -0.36 -0.19 0.00 0.04 0.00 0.00 61.00 60.73 2erm s PRO 150 Cb -0.06 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 2erm s PRO 150 CO -0.15 -1.59 1.13 0.28 0.04 0.00 0.00 177.00 176.71 2erm h VAL 151 N -0.89 0.00 -0.79 -0.36 2.07 -1.73 0.56 116.25 115.11 2erm h VAL 151 Ca -0.43 -0.10 -0.32 0.00 0.82 0.00 0.00 66.70 66.67 2erm h VAL 151 Cb 1.29 0.00 -0.37 0.00 -1.52 0.00 0.00 31.29 30.69 2erm h VAL 151 CO 0.53 0.00 -1.09 -1.54 0.02 0.00 0.00 177.57 175.49 2erm n SER 152 N -4.14 1.12 -3.79 0.57 3.41 -1.26 0.53 113.62 110.06 2erm n SER 152 Ca -0.09 -2.55 -0.27 0.00 -0.26 0.00 0.00 58.87 55.70 2erm n SER 152 Cb 0.27 -0.36 0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2erm n SER 152 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2erm n SER 153 N -0.24 -4.95 0.00 4.04 7.64 -1.26 -5.09 113.62 113.76 2erm n SER 153 Ca 0.07 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.25 2erm n SER 153 Cb 0.82 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.73 2erm n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13