#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erm n LYS 23 N 0.00 0.78 0.00 -0.72 2.85 -0.72 -5.04 118.16 115.31 2erm n LYS 23 Ca 0.00 -1.02 0.00 0.00 -1.05 0.00 0.00 58.31 56.24 2erm n LYS 23 Cb 0.00 0.12 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 2erm n LYS 23 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2erm n LYS 24 N -0.75 0.00 -2.83 -1.58 2.85 0.17 -4.27 118.16 111.75 2erm n LYS 24 Ca -0.13 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.77 2erm n LYS 24 Cb 0.74 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 35.06 2erm n LYS 24 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2erm s PRO 25 N 0.00 4.52 -0.12 -1.58 0.02 -1.26 -0.75 135.00 135.83 2erm s PRO 25 Ca 0.00 1.25 -0.02 0.00 0.02 0.00 0.00 61.00 62.25 2erm s PRO 25 Cb 0.00 -2.79 0.04 0.00 0.02 0.00 0.00 34.50 31.77 2erm s PRO 25 CO 0.00 0.29 0.02 0.21 -0.33 0.00 0.00 177.00 177.18 2erm s LYS 26 N -2.08 0.61 0.07 5.54 2.20 -0.37 -0.63 119.74 125.08 2erm s LYS 26 Ca 0.49 -0.07 -0.26 0.00 -0.36 0.00 0.00 55.97 55.78 2erm s LYS 26 Cb -0.18 -1.38 -0.06 0.00 -1.51 0.00 0.00 37.83 34.70 2erm s LYS 26 CO 0.23 -0.43 0.79 -0.51 -0.36 0.00 0.00 175.35 175.08 2erm s LEU 27 N 1.94 4.47 -0.34 5.43 1.43 -0.20 -4.49 118.68 126.93 2erm s LEU 27 Ca 0.03 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.66 2erm s LEU 27 Cb -0.14 -3.29 0.09 0.00 0.03 0.00 0.00 46.19 42.88 2erm s LEU 27 CO -0.06 0.03 0.05 -0.76 0.23 0.00 0.00 176.35 175.84 2erm s LEU 28 N -0.18 4.56 -0.81 1.79 1.43 -1.26 -0.59 118.68 123.62 2erm s LEU 28 Ca 0.39 -1.90 -0.23 0.00 -1.03 0.00 0.00 54.13 51.37 2erm s LEU 28 Cb -0.21 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.41 2erm s LEU 28 CO 0.24 -0.37 1.16 -0.47 0.23 0.00 0.00 176.35 177.14 2erm s TYR 29 N 1.03 2.66 -0.62 0.29 5.04 0.08 -0.65 117.35 125.17 2erm s TYR 29 Ca 0.05 -0.68 -0.26 0.00 -2.44 0.00 0.00 57.07 53.74 2erm s TYR 29 Cb -0.20 -4.44 -0.07 0.00 0.35 0.00 0.00 41.96 37.60 2erm s TYR 29 CO -0.06 -1.76 2.22 0.00 -1.34 0.00 0.00 175.55 174.61 2erm h SER 31 N 16.28 0.00 0.00 0.00 0.02 -1.12 0.20 113.55 128.93 2erm h SER 31 Ca -0.16 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.61 2erm h SER 31 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2erm h SER 31 CO 1.15 0.00 1.54 -0.46 -1.14 0.00 0.00 176.83 177.92 2erm n ASN 32 N -2.67 2.46 0.00 3.07 6.94 -1.26 -3.04 115.26 120.75 2erm n ASN 32 Ca 0.04 -2.10 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 2erm n ASN 32 Cb 0.40 -0.74 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 2erm n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2erm n GLY 33 N 3.66 3.61 0.55 4.83 0.00 -1.26 -4.89 105.19 111.69 2erm n GLY 33 Ca 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2erm n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2erm n GLY 34 N 0.00 0.66 3.53 -0.02 0.00 0.53 -5.06 105.19 104.82 2erm n GLY 34 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.13 3.14 0.03 1.61 3.76 -0.25 -4.45 115.29 117.00 2erm s HIS 35 Ca 0.00 -0.04 -0.34 0.00 -0.15 0.00 0.00 55.06 54.53 2erm s HIS 35 Cb 0.00 -3.05 -0.12 0.00 1.11 0.00 0.00 32.58 30.52 2erm s HIS 35 CO 0.00 -0.69 1.76 1.19 -0.85 0.00 0.00 174.74 176.15 2erm n PHE 36 N 5.87 2.34 -1.67 1.40 3.72 0.17 -0.20 117.46 129.08 2erm n PHE 36 Ca -0.04 0.08 -0.53 0.00 -0.05 0.00 0.00 57.45 56.91 2erm n PHE 36 Cb 0.48 -2.63 -0.06 0.00 -0.94 0.00 0.00 39.48 36.34 2erm n PHE 36 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2erm n LEU 37 N 5.31 2.61 -3.96 4.37 7.94 0.18 -0.90 117.00 132.54 2erm n LEU 37 Ca 0.20 1.06 -0.22 0.00 -1.11 0.00 0.00 56.01 55.94 2erm n LEU 37 Cb 0.30 -1.25 -0.16 0.00 0.53 0.00 0.00 43.42 42.84 2erm n LEU 37 CO 0.69 -0.43 -0.44 -0.60 -1.11 0.00 0.00 177.39 175.49 2erm s ARG 38 N 2.77 1.18 0.29 1.96 3.52 0.30 -4.37 118.95 124.61 2erm s ARG 38 Ca 0.92 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 56.29 2erm s ARG 38 Cb -0.90 -1.06 -0.03 0.00 -1.56 0.00 0.00 34.95 31.40 2erm s ARG 38 CO 0.55 -0.00 0.45 -1.50 -0.81 0.00 0.00 175.30 173.98 2erm s ILE 39 N 0.67 5.12 -0.04 4.11 2.07 -0.45 -0.61 121.20 132.09 2erm s ILE 39 Ca -0.11 -0.77 0.04 0.00 -1.41 0.00 0.00 60.65 58.40 2erm s ILE 39 Cb -0.14 -3.84 -0.00 0.00 0.13 0.00 0.00 42.46 38.61 2erm s ILE 39 CO 0.02 -0.41 -0.17 -0.76 -1.91 0.00 0.00 174.94 171.71 2erm s LEU 40 N -4.13 1.92 0.21 8.50 1.43 0.01 -4.50 118.68 122.11 2erm s LEU 40 Ca 0.37 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2erm s LEU 40 Cb -0.09 -0.94 0.35 0.00 0.03 0.00 0.00 46.19 45.54 2erm s LEU 40 CO 0.32 0.15 1.21 -2.65 0.23 0.00 0.00 176.35 175.61 2erm n PRO 41 N 3.12 -0.08 -0.42 1.29 -0.02 -1.26 -0.94 135.00 136.68 2erm n PRO 41 Ca -0.18 1.21 0.35 0.00 -2.02 0.00 0.00 63.50 62.86 2erm n PRO 41 Cb 0.53 -1.80 0.66 0.00 -0.02 0.00 0.00 33.50 32.86 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 0.21 0.00 2.55 2.03 -2.00 -3.45 116.42 115.76 2erm h ASP 42 Ca 0.37 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 2erm h ASP 42 Cb 0.56 0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 2erm h ASP 42 CO -0.80 -0.05 0.00 0.61 -1.03 0.00 0.00 179.24 177.97 2erm n GLY 43 N -1.61 1.27 3.69 7.15 0.00 -0.12 -5.00 105.19 110.57 2erm n GLY 43 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.27 1.98 0.04 2.61 -1.32 -1.22 0.09 115.64 117.55 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 -2.55 -0.00 0.00 -1.51 0.00 0.00 72.50 68.44 2erm s THR 44 CO 0.00 0.00 0.17 0.54 -2.21 0.00 0.00 174.62 173.12 2erm s VAL 45 N -3.04 0.12 0.29 5.08 0.11 -1.26 -0.81 120.40 120.88 2erm s VAL 45 Ca 0.66 -0.96 -0.12 0.00 -2.93 0.00 0.00 61.98 58.62 2erm s VAL 45 Cb -0.17 -0.93 0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2erm s VAL 45 CO 0.57 -0.53 0.63 -0.90 -3.33 0.00 0.00 175.10 171.54 2erm n ASP 46 N 0.67 -1.75 -4.53 3.54 5.68 0.23 -4.41 116.55 115.97 2erm n ASP 46 Ca -0.19 -2.19 -0.34 0.00 -0.50 0.00 0.00 54.79 51.58 2erm n ASP 46 Cb 0.59 2.90 -0.11 0.00 -1.14 0.00 0.00 41.12 43.36 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 -2.65 1.77 -0.08 6.12 0.00 0.10 -0.54 107.32 112.05 2erm s GLY 47 Ca 0.13 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 44.07 2erm s GLY 47 CO 0.09 0.01 -0.22 -1.08 0.00 0.00 0.00 173.10 171.89 2erm s THR 48 N 0.45 1.91 -1.39 0.90 -1.32 -0.08 -4.55 115.64 111.55 2erm s THR 48 Ca -0.01 -0.95 0.28 0.00 -1.21 0.00 0.00 61.69 59.79 2erm s THR 48 Cb -0.14 -1.64 0.47 0.00 -1.51 0.00 0.00 72.50 69.68 2erm s THR 48 CO 0.02 0.53 1.96 0.54 -2.21 0.00 0.00 174.62 175.46 2erm n ARG 49 N 3.34 0.36 -4.37 7.08 5.12 -1.26 0.43 116.66 127.37 2erm n ARG 49 Ca -0.19 0.02 -0.30 0.00 -1.93 0.00 0.00 57.85 55.45 2erm n ARG 49 Cb 0.53 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 30.21 2erm n ARG 49 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2erm s ASP 50 N -2.61 4.09 -0.57 0.55 2.15 -1.26 -4.79 116.67 114.23 2erm s ASP 50 Ca 0.25 -0.44 -0.01 0.00 0.43 0.00 0.00 52.55 52.78 2erm s ASP 50 Cb 0.19 -0.70 0.44 0.00 -0.30 0.00 0.00 42.92 42.55 2erm s ASP 50 CO 0.43 0.20 2.00 -2.11 -0.17 0.00 0.00 175.17 175.53 2erm n ARG 51 N 0.99 2.46 -1.66 4.34 -4.01 -1.26 -4.16 116.66 113.36 2erm n ARG 51 Ca -0.15 -2.93 0.01 0.00 -1.04 0.00 0.00 57.85 53.74 2erm n ARG 51 Cb 0.52 -2.15 0.01 0.00 -3.04 0.00 0.00 32.46 27.81 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 -0.73 0.56 -4.32 2.89 7.64 -1.26 -5.12 113.62 113.27 2erm n SER 52 Ca 0.56 -2.01 -0.30 0.00 1.01 0.00 0.00 58.87 58.13 2erm n SER 52 Cb 0.79 -0.16 0.17 0.00 -1.01 0.00 0.00 64.21 64.00 2erm n SER 52 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2erm s ASP 53 N -2.03 3.08 0.13 6.43 -1.08 -1.26 -5.01 116.67 116.93 2erm s ASP 53 Ca 0.25 0.53 -0.15 0.00 -0.52 0.00 0.00 52.55 52.65 2erm s ASP 53 Cb 0.30 -0.77 -0.01 0.00 -1.46 0.00 0.00 42.92 40.99 2erm s ASP 53 CO -0.11 -2.78 1.64 0.06 0.52 0.00 0.00 175.17 174.50 2erm h GLN 54 N -1.66 0.64 -1.55 4.34 3.07 -1.97 -3.38 115.11 114.60 2erm h GLN 54 Ca -0.46 -0.15 -0.44 0.00 0.09 0.00 0.00 58.65 57.70 2erm h GLN 54 Cb 1.28 -0.09 -0.34 0.00 0.08 0.00 0.00 27.48 28.41 2erm h GLN 54 CO 0.46 0.65 -1.02 1.58 0.09 0.00 0.00 178.83 180.59 2erm n HIS 55 N -4.58 -0.60 -0.01 0.06 -0.00 -1.26 -4.84 115.22 103.99 2erm n HIS 55 Ca -0.00 -3.39 -0.02 0.00 -0.00 0.00 0.00 57.72 54.31 2erm n HIS 55 Cb 0.19 0.05 -0.12 0.00 -0.00 0.00 0.00 29.99 30.12 2erm n HIS 55 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2erm n ILE 56 N 0.49 1.10 -0.73 3.57 -5.35 -1.26 -1.34 119.36 115.84 2erm n ILE 56 Ca 0.20 -0.71 -0.12 0.00 -0.27 0.00 0.00 62.75 61.84 2erm n ILE 56 Cb 0.65 -0.59 -0.09 0.00 -1.74 0.00 0.00 39.64 37.87 2erm n ILE 56 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2erm n GLN 57 N -2.77 1.64 -2.42 6.28 0.00 -1.26 -4.63 117.38 114.22 2erm n GLN 57 Ca -0.15 -0.91 -0.41 0.00 0.00 0.00 0.00 57.00 55.53 2erm n GLN 57 Cb 0.90 -2.01 -0.04 0.00 0.00 0.00 0.00 30.24 29.09 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 0.03 4.51 0.00 2.61 1.43 -1.26 -4.76 118.68 121.23 2erm s LEU 58 Ca 0.46 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.53 2erm s LEU 58 Cb 0.20 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 2erm s LEU 58 CO -0.01 -0.25 1.09 -1.58 0.23 0.00 0.00 176.35 175.83 2erm s GLN 59 N -1.00 4.47 -0.54 1.70 0.74 0.48 -1.23 119.66 124.27 2erm s GLN 59 Ca 0.48 1.58 -0.24 0.00 0.05 0.00 0.00 55.36 57.22 2erm s GLN 59 Cb -0.32 -3.44 0.04 0.00 1.10 0.00 0.00 33.01 30.38 2erm s GLN 59 CO 0.40 -0.21 0.94 -1.17 -0.55 0.00 0.00 175.29 174.70 2erm s LEU 60 N 1.32 4.09 -0.19 3.68 1.98 0.07 -0.28 118.68 129.34 2erm s LEU 60 Ca 0.54 -0.28 -0.16 0.00 -2.89 0.00 0.00 54.13 51.34 2erm s LEU 60 Cb -0.24 -2.88 -0.04 0.00 0.66 0.00 0.00 46.19 43.69 2erm s LEU 60 CO 0.26 -1.20 0.40 -0.55 -1.89 0.00 0.00 176.35 173.38 2erm s SER 61 N 2.75 6.47 -0.27 3.68 0.15 -0.08 -4.89 113.70 121.51 2erm s SER 61 Ca 0.31 0.55 -0.10 0.00 0.70 0.00 0.00 55.95 57.42 2erm s SER 61 Cb -0.12 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2erm s SER 61 CO 0.20 -0.06 0.14 0.00 1.20 0.00 0.00 173.24 174.73 2erm s ALA 62 N 1.19 3.39 -0.14 5.45 0.00 -1.26 -0.43 121.76 129.97 2erm s ALA 62 Ca 0.20 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2erm s ALA 62 Cb -0.15 -2.33 -0.24 0.00 0.00 0.00 0.00 23.12 20.41 2erm s ALA 62 CO 0.08 -0.52 0.29 0.39 0.00 0.00 0.00 175.76 176.00 2erm n GLU 63 N 5.00 0.71 -0.96 0.00 -0.58 0.79 -4.98 120.64 120.61 2erm n GLU 63 Ca -0.15 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2erm n GLU 63 Cb 0.52 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2erm n GLU 63 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2erm n SER 64 N -3.29 0.00 -3.83 1.62 2.88 -1.05 -5.02 113.62 104.93 2erm n SER 64 Ca -0.32 -0.91 -0.24 0.00 -1.33 0.00 0.00 58.87 56.07 2erm n SER 64 Cb 1.05 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.43 2erm n SER 64 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2erm n VAL 65 N 0.00 0.00 -0.21 2.46 0.24 -1.26 -1.10 118.33 118.45 2erm n VAL 65 Ca 0.00 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2erm n VAL 65 Cb 0.00 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.12 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 4.66 0.89 3.39 7.63 0.00 -1.26 -5.03 105.19 115.47 2erm n GLY 66 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.79 2.74 0.05 1.61 -1.05 -0.26 -0.22 118.70 120.79 2erm s GLU 67 Ca 0.00 -0.75 0.02 0.00 -0.15 0.00 0.00 54.97 54.10 2erm s GLU 67 Cb 0.00 -2.39 -0.03 0.00 -0.44 0.00 0.00 34.13 31.28 2erm s GLU 67 CO 0.00 0.45 -0.08 0.14 0.95 0.00 0.00 175.26 176.72 2erm s VAL 68 N -0.30 0.62 -0.21 1.83 -7.23 0.44 -0.15 120.40 115.39 2erm s VAL 68 Ca 0.02 -1.20 -0.02 0.00 -1.81 0.00 0.00 61.98 58.97 2erm s VAL 68 Cb -0.13 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.05 2erm s VAL 68 CO 0.03 -0.42 -0.10 -0.31 -0.31 0.00 0.00 175.10 173.98 2erm s TYR 69 N -1.62 2.91 -0.28 2.82 2.02 0.43 -1.32 117.35 122.32 2erm s TYR 69 Ca -0.07 -1.31 -0.25 0.00 -0.37 0.00 0.00 57.07 55.07 2erm s TYR 69 Cb -0.08 -2.03 0.00 0.00 -0.40 0.00 0.00 41.96 39.45 2erm s TYR 69 CO 0.00 -0.68 0.88 0.42 -1.57 0.00 0.00 175.55 174.60 2erm s ILE 70 N 1.38 4.75 -0.14 2.71 1.09 -1.26 -0.90 121.20 128.82 2erm s ILE 70 Ca 0.05 1.50 -0.02 0.00 -1.10 0.00 0.00 60.65 61.07 2erm s ILE 70 Cb -0.14 -4.20 -0.02 0.00 -1.06 0.00 0.00 42.46 37.04 2erm s ILE 70 CO -0.07 -0.22 -0.07 -0.54 -0.10 0.00 0.00 174.94 173.94 2erm s LYS 71 N 3.06 3.55 -1.22 2.79 1.02 0.62 -0.66 119.74 128.89 2erm s LYS 71 Ca 0.37 -0.57 -0.09 0.00 0.02 0.00 0.00 55.97 55.70 2erm s LYS 71 Cb -0.14 -2.82 -0.12 0.00 -0.52 0.00 0.00 37.83 34.23 2erm s LYS 71 CO 0.10 0.25 3.09 -1.13 -0.92 0.00 0.00 175.35 176.75 2erm n SER 72 N 3.46 7.90 -0.17 2.83 3.41 -1.09 -0.39 113.62 129.58 2erm n SER 72 Ca -0.18 -2.59 0.03 0.00 -0.26 0.00 0.00 58.87 55.88 2erm n SER 72 Cb 0.53 -1.51 0.07 0.00 -0.26 0.00 0.00 64.21 63.03 2erm n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2erm n THR 73 N 3.20 -0.20 -0.26 6.66 -2.24 -1.26 -0.31 114.28 119.87 2erm n THR 73 Ca 0.69 1.07 0.04 0.00 -2.27 0.00 0.00 64.05 63.58 2erm n THR 73 Cb 0.40 -1.48 0.14 0.00 -2.10 0.00 0.00 70.33 67.28 2erm n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2erm h GLU 74 N 0.00 0.06 0.00 -0.78 3.07 -1.93 -2.18 114.58 112.81 2erm h GLU 74 Ca 0.23 -0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.89 2erm h GLU 74 Cb 0.36 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 2erm h GLU 74 CO -0.48 0.04 -1.87 0.25 -1.40 0.00 0.00 179.01 175.55 2erm n THR 75 N -5.40 0.98 -0.87 1.13 -2.24 0.58 -5.03 114.28 103.43 2erm n THR 75 Ca 0.13 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2erm n THR 75 Cb 0.45 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.48 0.47 1.73 3.38 0.00 0.42 -5.03 105.19 107.64 2erm n GLY 76 Ca -0.16 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2erm n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2erm n GLN 77 N -2.87 -0.84 -3.76 1.61 6.02 -1.26 -4.75 117.38 111.54 2erm n GLN 77 Ca 0.00 -0.91 -0.30 0.00 -0.01 0.00 0.00 57.00 55.78 2erm n GLN 77 Cb 0.00 -0.65 -0.15 0.00 1.02 0.00 0.00 30.24 30.47 2erm n GLN 77 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2erm s TYR 78 N -2.25 2.02 0.09 1.08 2.02 0.78 -2.66 117.35 118.42 2erm s TYR 78 Ca 0.34 -2.02 -0.31 0.00 -0.37 0.00 0.00 57.07 54.71 2erm s TYR 78 Cb -0.01 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.56 2erm s TYR 78 CO 0.24 -0.87 1.71 -1.17 -1.57 0.00 0.00 175.55 173.89 2erm s LEU 79 N 1.30 4.38 0.15 -1.29 2.96 0.16 -0.10 118.68 126.23 2erm s LEU 79 Ca 0.11 2.57 -0.12 0.00 -0.22 0.00 0.00 54.13 56.48 2erm s LEU 79 Cb -0.19 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 42.94 2erm s LEU 79 CO -0.18 -0.92 0.32 0.00 -1.32 0.00 0.00 176.35 174.25 2erm s ALA 80 N 2.66 -0.36 -0.29 5.97 0.00 0.94 -4.36 121.76 126.30 2erm s ALA 80 Ca 0.76 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 2erm s ALA 80 Cb -0.42 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.49 2erm s ALA 80 CO 0.33 -0.64 0.01 1.41 0.00 0.00 0.00 175.76 176.87 2erm s MET 81 N -3.90 2.62 1.22 0.00 1.75 -0.09 -0.67 119.30 120.23 2erm s MET 81 Ca 0.11 -1.14 -0.20 0.00 -1.25 0.00 0.00 55.69 53.20 2erm s MET 81 Cb 0.03 -3.19 0.30 0.00 2.84 0.00 0.00 34.83 34.80 2erm s MET 81 CO -0.05 -0.55 1.15 -3.47 -0.65 0.00 0.00 175.02 171.45 2erm n ASP 82 N 4.69 -1.80 -0.08 1.11 -0.08 0.38 -4.60 116.55 116.16 2erm n ASP 82 Ca -0.14 -1.23 0.14 0.00 -1.51 0.00 0.00 54.79 52.06 2erm n ASP 82 Cb 0.45 -1.03 0.55 0.00 2.34 0.00 0.00 41.12 43.43 2erm n ASP 82 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2erm h THR 83 N -2.62 0.84 0.01 5.18 1.35 -1.98 0.80 112.91 116.48 2erm h THR 83 Ca -0.42 -0.11 -0.20 0.00 -0.55 0.00 0.00 66.41 65.13 2erm h THR 83 Cb 1.27 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 2erm h THR 83 CO 0.28 0.06 -0.89 -0.78 -0.25 0.00 0.00 175.52 173.94 2erm h ASP 84 N 0.31 0.28 0.00 5.36 1.82 -2.05 -3.48 116.42 118.66 2erm h ASP 84 Ca 0.29 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2erm h ASP 84 Cb 0.71 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2erm h ASP 84 CO -0.07 1.03 0.00 0.61 -1.61 0.00 0.00 179.24 179.20 2erm n GLY 85 N 0.90 1.14 3.51 -0.78 0.00 0.27 -4.67 105.19 105.57 2erm n GLY 85 Ca -0.04 -0.15 -0.63 0.00 0.00 0.00 0.00 46.02 45.20 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 1.08 -4.69 0.99 7.94 -1.26 -3.04 117.00 118.02 2erm n LEU 86 Ca 0.00 0.93 -0.42 0.00 -1.11 0.00 0.00 56.01 55.41 2erm n LEU 86 Cb 0.00 -0.91 -0.03 0.00 0.53 0.00 0.00 43.42 43.01 2erm n LEU 86 CO 0.00 -0.79 0.76 -0.76 -1.11 0.00 0.00 177.39 175.49 2erm s LEU 87 N 4.51 4.25 0.24 -1.96 1.43 -1.26 -0.47 118.68 125.42 2erm s LEU 87 Ca 1.12 1.51 -0.22 0.00 -1.03 0.00 0.00 54.13 55.51 2erm s LEU 87 Cb -1.46 -3.52 0.03 0.00 0.03 0.00 0.00 46.19 41.27 2erm s LEU 87 CO 0.73 -0.42 0.74 -0.72 0.23 0.00 0.00 176.35 176.91 2erm s TYR 88 N 1.91 -0.22 -0.58 0.29 1.13 0.15 -4.34 117.35 115.69 2erm s TYR 88 Ca 0.48 -0.18 -0.22 0.00 -1.41 0.00 0.00 57.07 55.74 2erm s TYR 88 Cb -0.18 0.68 0.06 0.00 -1.10 0.00 0.00 41.96 41.42 2erm s TYR 88 CO 0.18 -1.13 0.84 0.20 -2.51 0.00 0.00 175.55 173.14 2erm s GLY 89 N -2.90 1.54 0.80 5.49 0.00 0.11 -0.04 107.32 112.32 2erm s GLY 89 Ca 0.10 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.03 2erm s GLY 89 CO 0.04 1.85 1.09 -0.45 0.00 0.00 0.00 173.10 175.62 2erm s SER 90 N 3.15 4.33 -0.21 1.64 0.15 0.86 -4.74 113.70 118.89 2erm s SER 90 Ca 0.22 1.61 0.10 0.00 0.70 0.00 0.00 55.95 58.57 2erm s SER 90 Cb -0.17 -2.34 -0.19 0.00 -1.71 0.00 0.00 66.02 61.61 2erm s SER 90 CO 0.13 -2.12 -0.06 0.00 1.20 0.00 0.00 173.24 172.39 2erm n GLN 91 N -3.56 0.81 -3.81 5.44 3.00 -1.26 -0.16 117.38 117.85 2erm n GLN 91 Ca 0.08 0.06 -0.28 0.00 -0.01 0.00 0.00 57.00 56.85 2erm n GLN 91 Cb 0.54 -1.47 -0.03 0.00 0.00 0.00 0.00 30.24 29.28 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 5.27 -0.09 5.09 -4.23 -1.26 -4.81 115.64 113.15 2erm s THR 92 Ca -0.20 -0.43 -0.30 0.00 -1.18 0.00 0.00 61.69 59.59 2erm s THR 92 Cb 0.07 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2erm s THR 92 CO 0.65 -0.08 1.19 -2.16 -0.54 0.00 0.00 174.62 173.69 2erm s PRO 93 N -3.10 4.33 0.16 3.99 0.04 -1.26 -4.84 135.00 134.32 2erm s PRO 93 Ca 0.37 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2erm s PRO 93 Cb -0.11 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.83 2erm s PRO 93 CO 0.28 -0.50 0.35 -0.80 0.04 0.00 0.00 177.00 176.38 2erm s ASN 94 N 1.55 -0.06 0.38 6.66 -0.87 -1.26 -5.04 114.94 116.29 2erm s ASN 94 Ca 0.54 -0.70 0.17 0.00 -1.57 0.00 0.00 52.86 51.30 2erm s ASN 94 Cb -0.23 0.47 1.07 0.00 -0.02 0.00 0.00 41.25 42.54 2erm s ASN 94 CO 0.19 -0.93 1.75 -0.33 -2.57 0.00 0.00 177.10 175.22 2erm h GLU 95 N 2.45 0.41 -0.49 -0.60 3.07 -1.95 0.26 114.58 117.72 2erm h GLU 95 Ca -0.31 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.57 2erm h GLU 95 Cb 1.24 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.03 2erm h GLU 95 CO 0.46 0.27 0.33 0.93 -1.40 0.00 0.00 179.01 179.59 2erm h GLU 96 N 0.42 0.48 0.00 2.33 4.39 -1.97 -0.08 114.58 120.15 2erm h GLU 96 Ca 0.62 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 60.19 2erm h GLU 96 Cb 1.49 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2erm h GLU 96 CO -0.35 0.32 -0.54 0.00 -1.16 0.00 0.00 179.01 177.27 2erm s LEU 98 N -6.36 3.57 -0.07 0.00 2.96 -0.04 -4.44 118.68 114.31 2erm s LEU 98 Ca 0.04 -1.39 -0.24 0.00 -0.22 0.00 0.00 54.13 52.32 2erm s LEU 98 Cb 0.07 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2erm s LEU 98 CO 0.75 -1.51 0.71 -0.36 -1.32 0.00 0.00 176.35 174.61 2erm s PHE 99 N 4.90 3.57 -0.38 5.38 0.08 -0.43 -1.01 117.98 130.09 2erm s PHE 99 Ca 0.44 1.26 -0.29 0.00 0.12 0.00 0.00 56.93 58.46 2erm s PHE 99 Cb -0.01 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.63 2erm s PHE 99 CO -0.08 0.08 1.51 -1.17 -0.10 0.00 0.00 175.22 175.47 2erm s LEU 100 N 0.84 3.59 0.12 -0.37 2.96 0.72 -0.42 118.68 126.12 2erm s LEU 100 Ca 0.38 1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.99 2erm s LEU 100 Cb -0.18 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 2erm s LEU 100 CO 0.18 -1.48 1.11 -0.70 -1.32 0.00 0.00 176.35 174.14 2erm s GLU 101 N 5.07 4.55 0.07 1.98 2.12 0.69 -1.10 118.70 132.08 2erm s GLU 101 Ca 0.66 1.69 0.05 0.00 0.36 0.00 0.00 54.97 57.73 2erm s GLU 101 Cb -0.17 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2erm s GLU 101 CO 0.32 -0.03 -0.13 0.50 -0.54 0.00 0.00 175.26 175.39 2erm s ARG 102 N 0.19 0.80 -0.23 4.30 3.52 0.09 -4.83 118.95 122.78 2erm s ARG 102 Ca 0.52 -0.97 -0.12 0.00 -0.13 0.00 0.00 55.73 55.04 2erm s ARG 102 Cb -0.28 -0.76 -0.05 0.00 -1.56 0.00 0.00 34.95 32.30 2erm s ARG 102 CO 0.32 0.16 0.21 -0.51 -0.81 0.00 0.00 175.30 174.67 2erm s LEU 103 N -1.81 4.12 0.63 -0.88 1.43 -1.26 -0.52 118.68 120.39 2erm s LEU 103 Ca -0.02 0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 2erm s LEU 103 Cb -0.09 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2erm s LEU 103 CO 0.02 0.04 1.11 -1.61 0.23 0.00 0.00 176.35 176.14 2erm s GLU 104 N 1.10 2.95 0.00 1.70 0.41 0.37 -4.91 118.70 120.31 2erm s GLU 104 Ca 0.10 1.43 -0.01 0.00 -0.41 0.00 0.00 54.97 56.08 2erm s GLU 104 Cb -0.14 -1.97 -0.06 0.00 -1.78 0.00 0.00 34.13 30.19 2erm s GLU 104 CO 0.05 -1.14 1.91 0.39 -0.49 0.00 0.00 175.26 175.98 2erm n GLU 105 N -2.15 0.98 -2.70 1.61 4.71 -1.26 -3.06 120.64 118.77 2erm n GLU 105 Ca 0.11 -0.21 -0.07 0.00 -0.01 0.00 0.00 57.16 56.98 2erm n GLU 105 Cb 0.52 -1.32 0.09 0.00 -1.01 0.00 0.00 31.44 29.72 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 1.88 -1.85 0.00 1.62 5.15 -1.26 -5.05 115.26 115.76 2erm n ASN 106 Ca 0.09 -2.71 0.00 0.00 -0.60 0.00 0.00 54.58 51.36 2erm n ASN 106 Cb 0.47 1.38 0.00 0.00 -0.53 0.00 0.00 39.78 41.10 2erm n ASN 106 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2erm n HIS 107 N -0.06 0.00 -1.70 1.20 8.25 -1.17 -4.94 115.22 116.80 2erm n HIS 107 Ca -0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 2erm n HIS 107 Cb 0.75 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.83 2erm n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2erm n TYR 108 N 0.00 2.66 -1.84 4.41 4.01 -1.26 -4.47 117.16 120.67 2erm n TYR 108 Ca 0.00 0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 2erm n TYR 108 Cb 0.00 -2.68 0.05 0.00 -0.31 0.00 0.00 39.34 36.40 2erm n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2erm s ASN 109 N 1.65 5.43 0.01 7.72 -0.87 0.91 -0.48 114.94 129.31 2erm s ASN 109 Ca 0.78 1.20 -0.03 0.00 -1.57 0.00 0.00 52.86 53.24 2erm s ASN 109 Cb -0.52 -2.02 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 2erm s ASN 109 CO 0.35 -1.36 0.05 0.42 -2.57 0.00 0.00 177.10 173.98 2erm s THR 110 N -3.31 0.09 -0.24 1.60 -4.23 0.32 -0.85 115.64 109.03 2erm s THR 110 Ca 0.58 -0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 60.28 2erm s THR 110 Cb -0.11 -0.33 0.08 0.00 1.34 0.00 0.00 72.50 73.47 2erm s THR 110 CO 0.52 -0.43 0.07 -0.31 -0.54 0.00 0.00 174.62 173.94 2erm s TYR 111 N -1.37 0.93 -0.24 3.99 2.02 -1.26 -0.74 117.35 120.68 2erm s TYR 111 Ca -0.15 -0.99 -0.08 0.00 -0.37 0.00 0.00 57.07 55.48 2erm s TYR 111 Cb -0.09 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.33 2erm s TYR 111 CO 0.00 -0.70 0.10 0.42 -1.57 0.00 0.00 175.55 173.81 2erm s ILE 112 N 1.89 4.73 0.03 2.71 1.01 -0.26 -1.33 121.20 129.98 2erm s ILE 112 Ca 0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 2erm s ILE 112 Cb -0.17 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.03 2erm s ILE 112 CO -0.18 0.34 1.51 -0.94 0.00 0.00 0.00 174.94 175.68 2erm s SER 113 N 1.34 6.74 0.45 3.58 1.04 -0.18 -0.20 113.70 126.47 2erm s SER 113 Ca 0.06 2.28 0.21 0.00 0.48 0.00 0.00 55.95 58.97 2erm s SER 113 Cb -0.15 -2.56 1.07 0.00 0.10 0.00 0.00 66.02 64.48 2erm s SER 113 CO 0.05 -0.79 1.93 0.11 0.98 0.00 0.00 173.24 175.52 2erm h LYS 114 N 8.02 0.00 0.33 4.02 1.57 -1.26 -2.91 116.57 126.34 2erm h LYS 114 Ca -0.40 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2erm h LYS 114 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2erm h LYS 114 CO 0.91 0.24 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.65 2erm h LYS 115 N 0.00 -0.42 -1.89 3.15 1.63 -1.80 -3.32 116.57 113.92 2erm h LYS 115 Ca -0.00 0.03 -0.24 0.00 -0.85 0.00 0.00 60.65 59.59 2erm h LYS 115 Cb 0.54 0.10 -0.09 0.00 -0.60 0.00 0.00 32.23 32.17 2erm h LYS 115 CO 0.03 -0.28 0.07 0.72 -3.45 0.00 0.00 179.45 176.54 2erm n HIS 116 N -3.45 0.71 0.09 1.91 -0.00 -1.15 -4.46 115.22 108.87 2erm n HIS 116 Ca -0.05 -1.58 0.02 0.00 -0.00 0.00 0.00 57.72 56.11 2erm n HIS 116 Cb 0.17 -1.12 -0.02 0.00 -0.00 0.00 0.00 29.99 29.02 2erm n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2erm h ALA 117 N 2.13 0.66 -0.06 -1.41 0.00 -1.62 0.29 119.26 119.25 2erm h ALA 117 Ca 0.21 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2erm h ALA 117 Cb 1.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2erm h ALA 117 CO 0.44 0.69 -0.34 1.05 0.00 0.00 0.00 179.25 181.09 2erm h GLU 118 N 0.00 0.34 -0.35 0.00 -0.00 -1.89 -3.02 114.58 109.65 2erm h GLU 118 Ca -0.07 -0.28 -0.14 0.00 -0.00 0.00 0.00 59.36 58.86 2erm h GLU 118 Cb 1.43 0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 30.24 2erm h GLU 118 CO 0.05 0.93 -0.35 0.87 -0.00 0.00 0.00 179.01 180.51 2erm h LYS 119 N -0.17 0.80 -2.62 1.06 1.57 -1.93 -3.48 116.57 111.81 2erm h LYS 119 Ca -0.03 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2erm h LYS 119 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2erm h LYS 119 CO 0.07 1.03 0.00 -1.71 -0.57 0.00 0.00 179.45 178.27 2erm n ASN 120 N -4.06 -1.74 -4.82 0.86 2.85 0.88 -5.05 115.26 104.18 2erm n ASN 120 Ca -0.01 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.10 2erm n ASN 120 Cb 0.51 -0.61 -0.06 0.00 1.24 0.00 0.00 39.78 40.86 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 -2.87 3.62 0.14 1.20 0.51 -0.39 -4.46 118.94 116.68 2erm s TRP 121 Ca 0.00 1.32 0.11 0.00 -2.12 0.00 0.00 56.10 55.40 2erm s TRP 121 Cb 0.00 -2.57 -0.04 0.00 -0.81 0.00 0.00 33.47 30.05 2erm s TRP 121 CO 0.00 0.33 -0.25 -0.06 -0.51 0.00 0.00 176.95 176.46 2erm s PHE 122 N -1.56 2.34 0.35 -1.98 0.40 -1.26 -1.01 117.98 115.26 2erm s PHE 122 Ca 0.43 -0.36 -0.28 0.00 -0.60 0.00 0.00 56.93 56.12 2erm s PHE 122 Cb -0.16 -1.25 -0.12 0.00 0.51 0.00 0.00 43.02 42.01 2erm s PHE 122 CO 0.20 0.37 1.44 0.28 0.70 0.00 0.00 175.22 178.21 2erm n VAL 123 N 0.81 1.80 -3.75 -0.44 0.31 -0.44 -4.56 118.33 112.05 2erm n VAL 123 Ca -0.17 -0.45 -0.13 0.00 -0.01 0.00 0.00 64.34 63.58 2erm n VAL 123 Cb 0.53 -1.83 -0.10 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.07 -0.26 0.20 2.92 0.00 -1.16 -4.16 107.32 104.79 2erm s GLY 124 Ca 0.56 0.91 0.04 0.00 0.00 0.00 0.00 44.72 46.23 2erm s GLY 124 CO 0.60 0.75 -0.03 1.08 0.00 0.00 0.00 173.10 175.50 2erm s LEU 125 N -0.10 2.29 0.00 0.66 1.43 -1.24 -0.85 118.68 120.88 2erm s LEU 125 Ca -0.03 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 2erm s LEU 125 Cb -0.03 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.91 2erm s LEU 125 CO 0.01 -0.46 0.00 1.17 0.23 0.00 0.00 176.35 177.31 2erm n LYS 126 N -0.33 0.00 -3.13 1.70 0.00 0.84 -4.38 118.16 112.86 2erm n LYS 126 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.12 2erm n LYS 126 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.61 2erm n LYS 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2erm s LYS 127 N -0.24 0.89 -1.55 1.64 2.20 -0.46 -4.80 119.74 117.42 2erm s LYS 127 Ca 0.00 -1.18 -0.11 0.00 -0.36 0.00 0.00 55.97 54.32 2erm s LYS 127 Cb 0.00 -0.55 0.09 0.00 -1.51 0.00 0.00 37.83 35.85 2erm s LYS 127 CO 0.00 -1.29 0.71 -1.71 -0.36 0.00 0.00 175.35 172.69 2erm n ASN 128 N 3.43 -2.55 0.00 1.43 5.15 -1.26 -0.36 115.26 121.11 2erm n ASN 128 Ca 0.18 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 2erm n ASN 128 Cb 0.51 -3.15 0.00 0.00 -0.53 0.00 0.00 39.78 36.61 2erm n ASN 128 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2erm n GLY 129 N -1.66 2.71 2.82 8.20 0.00 -1.26 -5.04 105.19 110.95 2erm n GLY 129 Ca -0.07 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2erm n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2erm n SER 130 N 0.56 -1.97 -4.74 1.61 2.88 0.52 0.03 113.62 112.50 2erm n SER 130 Ca 0.00 -1.03 -0.37 0.00 -1.33 0.00 0.00 58.87 56.14 2erm n SER 130 Cb 0.00 -0.81 0.05 0.00 -0.75 0.00 0.00 64.21 62.70 2erm n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2erm s LYS 132 N -3.21 1.13 0.32 0.00 1.02 -0.03 -4.48 119.74 114.49 2erm s LYS 132 Ca 0.77 -0.77 0.07 0.00 0.02 0.00 0.00 55.97 56.07 2erm s LYS 132 Cb -0.36 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 2erm s LYS 132 CO 0.39 -0.65 0.25 -0.98 -0.92 0.00 0.00 175.35 173.44 2erm s ARG 133 N 1.60 2.74 4.62 1.68 1.70 -1.26 -2.99 118.95 127.04 2erm s ARG 133 Ca -0.02 -1.26 0.00 0.00 -0.47 0.00 0.00 55.73 53.98 2erm s ARG 133 Cb -0.18 -2.47 0.00 0.00 -0.57 0.00 0.00 34.95 31.73 2erm s ARG 133 CO -0.08 0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.72 2erm n GLY 134 N -1.30 2.31 0.48 3.88 0.00 -1.17 -4.32 105.19 105.07 2erm n GLY 134 Ca -0.03 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 10.61 1.62 -0.09 1.61 -0.04 -1.26 -2.14 135.00 145.31 2erm n PRO 135 Ca 0.00 -0.97 0.08 0.00 -0.04 0.00 0.00 63.50 62.57 2erm n PRO 135 Cb 0.00 -1.48 0.12 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.15 1.77 0.00 0.54 -4.01 -1.26 -4.77 116.66 109.08 2erm n ARG 136 Ca 0.18 -1.74 0.00 0.00 -1.04 0.00 0.00 57.85 55.25 2erm n ARG 136 Cb 0.37 -1.33 0.00 0.00 -3.04 0.00 0.00 32.46 28.46 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 0.90 0.00 -3.20 8.89 -2.24 -0.91 -4.05 114.28 113.68 2erm n THR 137 Ca 0.12 0.79 0.09 0.00 -2.27 0.00 0.00 64.05 62.77 2erm n THR 137 Cb 0.43 -1.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.04 2erm n THR 137 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2erm n HIS 138 N -0.47 -2.70 -1.15 4.78 -0.00 -1.26 -0.82 115.22 113.61 2erm n HIS 138 Ca 0.00 0.81 -0.36 0.00 -0.00 0.00 0.00 57.72 58.17 2erm n HIS 138 Cb 0.00 -1.36 -0.03 0.00 -0.00 0.00 0.00 29.99 28.60 2erm n HIS 138 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2erm n TYR 139 N -2.89 2.10 0.00 1.57 4.01 -1.26 -4.09 117.16 116.59 2erm n TYR 139 Ca 0.00 -2.27 0.00 0.00 -0.16 0.00 0.00 57.90 55.48 2erm n TYR 139 Cb 0.30 -1.97 0.00 0.00 -0.31 0.00 0.00 39.34 37.36 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 4.06 -0.34 3.71 2.72 0.00 -1.12 -5.13 105.19 109.10 2erm n GLY 140 Ca 0.53 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.83 3.87 0.65 1.61 -0.21 0.00 -5.00 119.66 119.76 2erm s GLN 141 Ca 0.00 -0.28 0.41 0.00 0.02 0.00 0.00 55.36 55.51 2erm s GLN 141 Cb 0.00 -3.24 2.25 0.00 1.00 0.00 0.00 33.01 33.03 2erm s GLN 141 CO 0.00 0.40 2.31 0.87 -2.12 0.00 0.00 175.29 176.75 2erm h LYS 142 N 6.27 0.00 -0.53 2.91 1.57 -1.92 -1.74 116.57 123.12 2erm h LYS 142 Ca -0.42 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.56 2erm h LYS 142 Cb 1.17 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.41 2erm h LYS 142 CO 0.69 0.00 0.32 0.00 -0.57 0.00 0.00 179.45 179.88 2erm n ALA 143 N -2.11 0.54 0.31 3.86 0.00 -1.26 -0.70 120.51 121.15 2erm n ALA 143 Ca -0.03 0.43 0.17 0.00 0.00 0.00 0.00 53.44 54.01 2erm n ALA 143 Cb 0.11 -0.47 0.73 0.00 0.00 0.00 0.00 19.45 19.82 2erm n ALA 143 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2erm h ILE 144 N 0.00 0.00 -3.15 0.00 3.07 -1.47 -3.28 117.51 112.67 2erm h ILE 144 Ca 0.39 -0.34 -0.61 0.00 1.55 0.00 0.00 64.86 65.85 2erm h ILE 144 Cb 1.14 1.26 -0.12 0.00 -0.27 0.00 0.00 36.82 38.82 2erm h ILE 144 CO -0.28 0.00 0.58 -0.76 -1.05 0.00 0.00 178.15 176.63 2erm s LEU 145 N -5.73 4.10 -0.34 0.16 1.43 0.13 -4.37 118.68 114.05 2erm s LEU 145 Ca 0.01 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2erm s LEU 145 Cb 0.10 -2.81 0.05 0.00 0.03 0.00 0.00 46.19 43.56 2erm s LEU 145 CO 0.47 -1.25 0.11 -0.36 0.23 0.00 0.00 176.35 175.54 2erm s PHE 146 N 4.00 3.29 -0.01 0.29 0.08 -0.03 -0.57 117.98 125.03 2erm s PHE 146 Ca 0.30 -1.58 -0.30 0.00 0.12 0.00 0.00 56.93 55.47 2erm s PHE 146 Cb -0.13 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 39.89 2erm s PHE 146 CO 0.19 -0.77 1.43 -1.17 -0.10 0.00 0.00 175.22 174.80 2erm s LEU 147 N 1.36 4.31 0.03 -0.37 2.96 0.16 -0.07 118.68 127.07 2erm s LEU 147 Ca -0.01 2.12 -0.21 0.00 -0.22 0.00 0.00 54.13 55.81 2erm s LEU 147 Cb -0.20 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 2erm s LEU 147 CO 0.02 -0.75 0.63 -2.16 -1.32 0.00 0.00 176.35 172.77 2erm s PRO 148 N 2.61 4.34 -0.58 0.98 0.04 -1.26 -0.74 135.00 140.38 2erm s PRO 148 Ca 0.65 0.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 2erm s PRO 148 Cb -0.31 -3.32 0.15 0.00 0.04 0.00 0.00 34.50 31.05 2erm s PRO 148 CO 0.26 0.41 0.38 -0.51 0.04 0.00 0.00 177.00 177.59 2erm s LEU 149 N -0.39 5.11 -0.39 -3.56 1.43 0.24 -4.99 118.68 116.13 2erm s LEU 149 Ca 0.32 -2.77 -0.29 0.00 -1.03 0.00 0.00 54.13 50.37 2erm s LEU 149 Cb -0.19 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2erm s LEU 149 CO 0.19 -0.37 1.48 -2.16 0.23 0.00 0.00 176.35 175.72 2erm s PRO 150 N 0.06 3.55 0.27 1.29 0.04 -1.26 -1.03 135.00 137.92 2erm s PRO 150 Ca 0.16 1.06 0.23 0.00 0.04 0.00 0.00 61.00 62.48 2erm s PRO 150 Cb -0.21 -4.05 1.02 0.00 0.04 0.00 0.00 34.50 31.29 2erm s PRO 150 CO -0.03 -1.59 1.69 0.28 0.04 0.00 0.00 177.00 177.38 2erm n VAL 151 N 7.09 0.90 -2.61 -0.36 0.31 0.19 -4.90 118.33 118.95 2erm n VAL 151 Ca 0.18 0.37 -0.07 0.00 -0.01 0.00 0.00 64.34 64.81 2erm n VAL 151 Cb 0.48 -1.32 0.03 0.00 -0.91 0.00 0.00 33.84 32.12 2erm n VAL 151 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2erm n SER 152 N -2.23 -5.26 -4.13 4.52 7.64 -1.26 -4.96 113.62 107.94 2erm n SER 152 Ca 0.01 -0.35 -0.11 0.00 1.01 0.00 0.00 58.87 59.43 2erm n SER 152 Cb 0.17 -3.66 -0.09 0.00 -1.01 0.00 0.00 64.21 59.63 2erm n SER 152 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2erm s SER 153 N -3.09 0.09 0.00 6.43 0.15 -1.26 -5.08 113.70 110.94 2erm s SER 153 Ca 0.22 -1.22 0.12 0.00 0.70 0.00 0.00 55.95 55.77 2erm s SER 153 Cb -0.03 0.43 0.72 0.00 -1.71 0.00 0.00 66.02 65.43 2erm s SER 153 CO 0.49 -0.91 1.16 -0.67 1.20 0.00 0.00 173.24 174.50