#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggm s ASN 1 N 0.00 2.49 0.17 7.83 0.02 -1.26 -5.15 114.94 119.05 3ggm s ASN 1 Ca 0.00 -0.77 0.10 0.00 -1.02 0.00 0.00 52.86 51.17 3ggm s ASN 1 Cb 0.00 -0.09 -0.04 0.00 0.02 0.00 0.00 41.25 41.13 3ggm s ASN 1 CO 0.00 -0.38 -0.19 -0.69 0.02 0.00 0.00 177.10 175.86 3ggm s VAL 2 N 2.18 2.64 0.33 1.60 1.01 -1.26 -5.11 120.40 121.80 3ggm s VAL 2 Ca 0.06 -1.83 -0.29 0.00 0.00 0.00 0.00 61.98 59.92 3ggm s VAL 2 Cb -0.16 -2.27 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 3ggm s VAL 2 CO -0.21 -0.07 1.38 -2.84 0.00 0.00 0.00 175.10 173.36 3ggm s PRO 3 N -2.59 4.27 0.13 2.72 0.02 -1.26 -4.80 135.00 133.49 3ggm s PRO 3 Ca 0.21 2.33 0.10 0.00 0.02 0.00 0.00 61.00 63.66 3ggm s PRO 3 Cb -0.09 -3.05 -0.15 0.00 0.02 0.00 0.00 34.50 31.24 3ggm s PRO 3 CO 0.11 -0.32 1.22 -0.44 -0.33 0.00 0.00 177.00 177.24 3ggm h ASP 4 N 3.52 0.00 -4.57 2.53 3.32 -0.47 -3.39 116.42 117.35 3ggm h ASP 4 Ca -0.49 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.45 3ggm h ASP 4 Cb 1.23 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.57 3ggm h ASP 4 CO 0.67 0.87 -0.16 -0.32 -1.72 0.00 0.00 179.24 178.58 3ggm s MET 5 N -2.76 0.68 -0.14 3.56 0.00 -0.82 -1.07 119.30 118.75 3ggm s MET 5 Ca 0.01 0.20 -0.03 0.00 0.00 0.00 0.00 55.69 55.87 3ggm s MET 5 Cb 0.09 0.32 0.05 0.00 0.00 0.00 0.00 34.83 35.29 3ggm s MET 5 CO 0.80 -0.16 0.04 0.42 0.00 0.00 0.00 175.02 176.12 3ggm s ILE 6 N -0.70 0.26 -0.17 10.11 1.01 0.70 -0.65 121.20 131.76 3ggm s ILE 6 Ca -0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 3ggm s ILE 6 Cb -0.03 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 3ggm s ILE 6 CO 0.04 -0.06 0.13 -0.76 0.00 0.00 0.00 174.94 174.29 3ggm s LEU 7 N 2.00 4.27 0.27 2.97 1.43 -0.89 -1.14 118.68 127.58 3ggm s LEU 7 Ca 0.02 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.43 3ggm s LEU 7 Cb -0.15 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 3ggm s LEU 7 CO -0.07 0.27 0.28 -0.72 0.23 0.00 0.00 176.35 176.34 3ggm s TYR 8 N -0.16 1.22 -1.37 0.29 1.13 -0.70 -1.18 117.35 116.57 3ggm s TYR 8 Ca 0.11 -1.36 -0.04 0.00 -1.41 0.00 0.00 57.07 54.36 3ggm s TYR 8 Cb -0.11 -0.42 0.02 0.00 -1.10 0.00 0.00 41.96 40.35 3ggm s TYR 8 CO 0.00 -0.84 0.76 -1.71 -2.51 0.00 0.00 175.55 171.25 3ggm n ASN 9 N -0.87 -2.12 -0.75 -0.18 5.15 -0.46 -0.89 115.26 115.15 3ggm n ASN 9 Ca 0.03 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 3ggm n ASN 9 Cb 0.64 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.92 3ggm n ASN 9 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ggm n GLY 10 N -1.63 4.74 3.13 8.20 0.00 -0.55 -0.07 105.19 119.01 3ggm n GLY 10 Ca -0.21 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 3ggm n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggm s LYS 11 N -0.83 2.41 -0.16 1.61 1.02 0.93 -4.20 119.74 120.53 3ggm s LYS 11 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.74 3ggm s LYS 11 Cb 0.00 -3.00 0.04 0.00 -0.52 0.00 0.00 37.83 34.34 3ggm s LYS 11 CO 0.00 -0.56 -0.09 0.42 -0.92 0.00 0.00 175.35 174.21 3ggm s ILE 12 N 1.19 1.33 -0.05 2.17 1.01 -0.08 0.09 121.20 126.87 3ggm s ILE 12 Ca -0.06 -0.69 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 3ggm s ILE 12 Cb -0.19 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 3ggm s ILE 12 CO -0.04 0.23 0.67 -0.89 0.00 0.00 0.00 174.94 174.92 3ggm s THR 13 N 1.55 5.00 0.16 2.92 2.01 -1.26 -0.81 115.64 125.22 3ggm s THR 13 Ca 0.01 1.40 0.10 0.00 0.31 0.00 0.00 61.69 63.51 3ggm s THR 13 Cb -0.15 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 3ggm s THR 13 CO -0.08 0.29 -0.22 0.42 -0.69 0.00 0.00 174.62 174.34 3ggm s THR 14 N 0.55 2.03 -0.46 -0.82 -4.23 0.12 -4.98 115.64 107.85 3ggm s THR 14 Ca 0.36 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 58.98 3ggm s THR 14 Cb -0.18 -1.91 0.31 0.00 1.34 0.00 0.00 72.50 72.07 3ggm s THR 14 CO 0.18 -0.16 2.02 0.18 -0.54 0.00 0.00 174.62 176.30 3ggm n LEU 15 N 0.48 6.94 -4.33 4.79 4.77 -1.26 -4.36 117.00 124.04 3ggm n LEU 15 Ca -0.15 -3.68 -0.41 0.00 -0.03 0.00 0.00 56.01 51.75 3ggm n LEU 15 Cb 0.56 -1.02 -0.10 0.00 -2.33 0.00 0.00 43.42 40.52 3ggm n LEU 15 CO 0.27 1.31 -0.12 -0.62 -1.33 0.00 0.00 177.39 176.90 3ggm s ASP 16 N -0.62 5.71 0.42 -1.43 -1.08 -1.26 -4.97 116.67 113.44 3ggm s ASP 16 Ca 0.44 -1.25 0.22 0.00 -0.52 0.00 0.00 52.55 51.44 3ggm s ASP 16 Cb 0.35 -2.01 1.19 0.00 -1.46 0.00 0.00 42.92 40.98 3ggm s ASP 16 CO -0.00 -0.47 1.77 -0.65 0.52 0.00 0.00 175.17 176.34 3ggm h PRO 17 N 8.44 0.31 0.00 4.34 0.11 -1.98 0.86 132.00 144.08 3ggm h PRO 17 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3ggm h PRO 17 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3ggm h PRO 17 CO 0.72 0.20 0.00 0.77 -0.21 0.00 0.00 178.00 179.49 3ggm h SER 18 N 0.32 0.00 -0.45 -2.05 0.02 -1.97 -3.38 113.55 106.03 3ggm h SER 18 Ca 0.59 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.25 3ggm h SER 18 Cb 1.65 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 64.00 3ggm h SER 18 CO -0.25 0.00 -0.62 1.67 -1.14 0.00 0.00 176.83 176.49 3ggm n GLN 19 N -2.60 0.75 0.28 3.45 7.27 0.17 -5.01 117.38 121.70 3ggm n GLN 19 Ca 0.04 -2.05 0.15 0.00 0.07 0.00 0.00 57.00 55.22 3ggm n GLN 19 Cb 0.42 -1.42 0.82 0.00 2.41 0.00 0.00 30.24 32.47 3ggm n GLN 19 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 3ggm h PRO 20 N 4.05 0.00 -4.02 3.69 0.13 -1.40 -3.40 132.00 131.05 3ggm h PRO 20 Ca -0.10 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.64 3ggm h PRO 20 Cb 1.00 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.80 3ggm h PRO 20 CO 0.34 0.07 -0.77 -2.00 -0.23 0.00 0.00 178.00 175.42 3ggm s GLU 21 N -4.17 0.72 0.27 0.86 2.56 -1.26 0.16 118.70 117.85 3ggm s GLU 21 Ca -0.03 -0.09 0.03 0.00 0.00 0.00 0.00 54.97 54.87 3ggm s GLU 21 Cb 0.13 -0.75 -0.04 0.00 2.00 0.00 0.00 34.13 35.47 3ggm s GLU 21 CO 0.55 -0.06 0.17 0.14 -0.56 0.00 0.00 175.26 175.50 3ggm s VAL 22 N 0.81 0.15 -0.33 3.70 -7.23 0.01 -4.99 120.40 112.52 3ggm s VAL 22 Ca -0.10 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 3ggm s VAL 22 Cb -0.13 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 3ggm s VAL 22 CO 0.00 0.00 0.33 -1.54 -0.31 0.00 0.00 175.10 173.58 3ggm n SER 23 N -0.82 0.58 -3.87 4.85 3.41 -0.82 -0.90 113.62 116.05 3ggm n SER 23 Ca 0.03 -0.79 -0.10 0.00 -0.26 0.00 0.00 58.87 57.74 3ggm n SER 23 Cb 0.65 0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 65.19 3ggm n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ggm s ALA 24 N -1.08 -0.27 -0.03 7.33 0.00 0.90 -1.36 121.76 127.26 3ggm s ALA 24 Ca 0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 3ggm s ALA 24 Cb 0.03 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.41 3ggm s ALA 24 CO 0.14 -0.32 0.25 -1.50 0.00 0.00 0.00 175.76 174.33 3ggm s ILE 25 N -2.33 0.05 -0.12 0.00 2.07 -0.33 -1.00 121.20 119.54 3ggm s ILE 25 Ca -0.07 -0.43 0.01 0.00 -1.41 0.00 0.00 60.65 58.75 3ggm s ILE 25 Cb -0.02 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 3ggm s ILE 25 CO -0.03 -0.23 -0.16 0.00 -1.91 0.00 0.00 174.94 172.60 3ggm s ALA 26 N -1.01 2.48 -0.18 1.50 0.00 0.59 -2.11 121.76 123.04 3ggm s ALA 26 Ca -0.11 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 3ggm s ALA 26 Cb -0.05 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 3ggm s ALA 26 CO 0.03 0.25 -0.10 0.42 0.00 0.00 0.00 175.76 176.35 3ggm s ILE 27 N 0.36 2.99 -0.19 0.00 1.01 0.18 0.34 121.20 125.90 3ggm s ILE 27 Ca -0.13 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3ggm s ILE 27 Cb -0.17 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 40.02 3ggm s ILE 27 CO 0.06 0.48 -0.15 -0.89 0.00 0.00 0.00 174.94 174.44 3ggm s THR 28 N 1.11 1.90 -1.32 2.92 2.01 0.13 0.34 115.64 122.73 3ggm s THR 28 Ca 0.01 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 60.87 3ggm s THR 28 Cb -0.14 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.53 3ggm s THR 28 CO -0.03 0.33 0.51 -0.67 -0.69 0.00 0.00 174.62 174.08 3ggm n ASP 29 N 4.63 -2.06 0.00 3.53 2.03 -1.26 -0.89 116.55 122.52 3ggm n ASP 29 Ca -0.18 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.05 3ggm n ASP 29 Cb 0.48 -2.79 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 3ggm n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ggm n GLY 30 N -1.98 1.28 3.43 0.27 0.00 -1.26 -5.01 105.19 101.92 3ggm n GLY 30 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 3ggm n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ggm s LEU 31 N 0.00 2.50 -0.08 0.99 1.43 -0.07 -5.08 118.68 118.37 3ggm s LEU 31 Ca 0.00 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 3ggm s LEU 31 Cb 0.00 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 3ggm s LEU 31 CO 0.00 0.28 1.46 -0.63 0.23 0.00 0.00 176.35 177.69 3ggm s ILE 32 N -0.84 3.86 -0.21 -0.59 -1.09 -1.26 0.21 121.20 121.28 3ggm s ILE 32 Ca 0.13 1.09 0.15 0.00 -2.23 0.00 0.00 60.65 59.79 3ggm s ILE 32 Cb -0.10 -3.71 -0.23 0.00 -1.58 0.00 0.00 42.46 36.84 3ggm s ILE 32 CO 0.03 -0.07 0.01 0.41 -1.23 0.00 0.00 174.94 174.09 3ggm n THR 33 N 5.25 1.39 -3.50 2.92 -1.04 0.15 -4.90 114.28 114.56 3ggm n THR 33 Ca 0.15 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.05 61.24 3ggm n THR 33 Cb 0.44 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 68.25 3ggm n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ggm s ALA 34 N -2.49 -1.46 0.05 2.41 0.00 -1.20 -4.98 121.76 114.09 3ggm s ALA 34 Ca -0.15 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.39 3ggm s ALA 34 Cb 0.07 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 3ggm s ALA 34 CO 0.78 -0.63 -0.06 0.14 0.00 0.00 0.00 175.76 175.99 3ggm s VAL 35 N -3.05 0.46 0.00 0.00 -7.23 -1.26 -0.30 120.40 109.01 3ggm s VAL 35 Ca -0.02 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 3ggm s VAL 35 Cb -0.00 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 36.07 3ggm s VAL 35 CO -0.07 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.76 3ggm n GLY 36 N 1.03 -0.25 0.00 2.32 0.00 -0.17 -4.97 105.19 103.14 3ggm n GLY 36 Ca -0.20 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3ggm n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggm n GLY 37 N 0.00 5.20 0.34 -0.02 0.00 -1.26 -0.07 105.19 109.38 3ggm n GLY 37 Ca 0.00 -2.01 0.17 0.00 0.00 0.00 0.00 46.02 44.19 3ggm n GLY 37 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ggm h ASP 38 N 0.00 0.00 0.12 1.61 3.32 -1.97 -1.39 116.42 118.12 3ggm h ASP 38 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ggm h ASP 38 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ggm h ASP 38 CO 0.00 0.00 0.00 1.05 -1.72 0.00 0.00 179.24 178.57 3ggm h GLU 39 N 0.00 0.00 0.00 3.56 9.09 -2.02 -1.69 114.58 123.52 3ggm h GLU 39 Ca 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.41 3ggm h GLU 39 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.68 3ggm h GLU 39 CO -0.00 0.00 -0.17 -0.07 0.05 0.00 0.00 179.01 178.82 3ggm h LEU 40 N 0.00 0.00 -2.11 3.06 4.07 -1.63 -2.70 115.31 116.00 3ggm h LEU 40 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3ggm h LEU 40 Cb 0.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 3ggm h LEU 40 CO 0.00 0.17 -0.05 -0.07 -1.08 0.00 0.00 178.44 177.41 3ggm h LEU 41 N 0.00 0.00 -1.38 1.67 3.38 -1.54 -2.05 115.31 115.39 3ggm h LEU 41 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ggm h LEU 41 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3ggm h LEU 41 CO 0.02 0.05 0.00 0.78 0.09 0.00 0.00 178.44 179.38 3ggm h ASN 42 N 0.00 0.00 0.09 -0.43 2.35 -1.68 -1.14 115.58 114.77 3ggm h ASN 42 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ggm h ASN 42 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3ggm h ASN 42 CO 0.01 0.00 -0.12 -1.54 -1.65 0.00 0.00 177.43 174.12 3ggm n SER 43 N -2.37 1.42 -4.80 5.81 3.41 -0.77 -4.92 113.62 111.39 3ggm n SER 43 Ca -0.01 -1.28 -0.37 0.00 -0.26 0.00 0.00 58.87 56.95 3ggm n SER 43 Cb 0.11 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 3ggm n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ggm s ALA 44 N -2.22 3.41 0.00 7.33 0.00 -0.43 -4.38 121.76 125.46 3ggm s ALA 44 Ca 0.31 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3ggm s ALA 44 Cb 0.20 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.42 3ggm s ALA 44 CO 0.42 0.30 0.00 0.25 0.00 0.00 0.00 175.76 176.73 3ggm n THR 45 N 1.05 0.00 0.15 0.00 -2.24 -1.26 -5.00 114.28 106.99 3ggm n THR 45 Ca -0.03 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 3ggm n THR 45 Cb 0.50 -0.79 0.06 0.00 -2.10 0.00 0.00 70.33 68.00 3ggm n THR 45 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3ggm h GLU 46 N 0.00 0.00 0.00 -0.78 5.08 -1.99 -3.28 114.58 113.61 3ggm h GLU 46 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3ggm h GLU 46 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3ggm h GLU 46 CO 0.00 0.21 -0.37 0.87 -1.00 0.00 0.00 179.01 178.72 3ggm h LYS 47 N 0.00 0.00 -6.43 2.33 1.57 -1.95 -3.45 116.57 108.64 3ggm h LYS 47 Ca -0.02 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.22 3ggm h LYS 47 Cb 1.20 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.53 3ggm h LYS 47 CO 0.03 0.15 0.97 0.95 -0.57 0.00 0.00 179.45 180.98 3ggm s THR 48 N -3.15 3.16 0.06 -0.16 -4.23 -1.24 -4.96 115.64 105.12 3ggm s THR 48 Ca 0.04 0.59 -0.30 0.00 -1.18 0.00 0.00 61.69 60.84 3ggm s THR 48 Cb 0.07 -3.38 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 3ggm s THR 48 CO 0.72 -0.00 1.09 -0.54 -0.54 0.00 0.00 174.62 175.35 3ggm s LYS 49 N 2.63 4.52 0.03 3.99 3.01 -0.23 -4.85 119.74 128.85 3ggm s LYS 49 Ca 0.72 1.62 0.09 0.00 -1.01 0.00 0.00 55.97 57.39 3ggm s LYS 49 Cb -0.38 -3.38 -0.03 0.00 -1.01 0.00 0.00 37.83 33.03 3ggm s LYS 49 CO 0.31 -0.11 -0.25 0.15 0.51 0.00 0.00 175.35 175.96 3ggm s LYS 50 N 0.79 1.81 -0.03 1.68 3.01 -1.26 -0.22 119.74 125.51 3ggm s LYS 50 Ca 0.54 -1.04 -0.01 0.00 -1.01 0.00 0.00 55.97 54.45 3ggm s LYS 50 Cb -0.26 -1.92 0.03 0.00 -1.01 0.00 0.00 37.83 34.67 3ggm s LYS 50 CO 0.30 0.50 0.03 0.42 0.51 0.00 0.00 175.35 177.11 3ggm s ILE 51 N -0.75 0.02 -0.36 2.17 1.01 -0.29 -4.95 121.20 118.04 3ggm s ILE 51 Ca 0.11 0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.76 3ggm s ILE 51 Cb -0.10 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.20 3ggm s ILE 51 CO 0.01 0.15 0.89 -0.62 0.00 0.00 0.00 174.94 175.37 3ggm s ASP 52 N 1.53 6.66 0.11 3.58 -1.08 -1.26 -1.71 116.67 124.50 3ggm s ASP 52 Ca -0.03 0.56 0.20 0.00 -0.52 0.00 0.00 52.55 52.76 3ggm s ASP 52 Cb -0.13 -2.45 0.81 0.00 -1.46 0.00 0.00 42.92 39.69 3ggm s ASP 52 CO -0.03 -0.81 1.61 0.18 0.52 0.00 0.00 175.17 176.64 3ggm n LEU 53 N 6.64 0.30 -3.97 -1.34 4.77 -0.06 -4.88 117.00 118.45 3ggm n LEU 53 Ca 0.06 0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 56.30 3ggm n LEU 53 Cb 0.48 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3ggm n LEU 53 CO 0.56 -0.35 0.03 0.29 -1.33 0.00 0.00 177.39 176.60 3ggm n LYS 54 N -1.82 -4.72 -0.95 3.23 5.02 -1.17 -0.60 118.16 117.15 3ggm n LYS 54 Ca 0.03 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 3ggm n LYS 54 Cb 0.22 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 3ggm n LYS 54 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ggm n ARG 55 N -4.55 -0.20 -1.09 1.97 5.12 0.90 -5.02 116.66 113.78 3ggm n ARG 55 Ca -0.01 0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.65 3ggm n ARG 55 Cb 0.54 -3.15 0.13 0.00 -1.16 0.00 0.00 32.46 28.82 3ggm n ARG 55 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3ggm s LYS 56 N -0.30 1.58 -0.08 5.56 1.02 0.23 -4.35 119.74 123.41 3ggm s LYS 56 Ca 0.00 1.15 -0.20 0.00 0.02 0.00 0.00 55.97 56.94 3ggm s LYS 56 Cb 0.00 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.45 3ggm s LYS 56 CO 0.00 -2.11 0.58 0.50 -0.92 0.00 0.00 175.35 173.39 3ggm s ARG 57 N -4.83 4.37 -0.17 1.68 3.52 -1.26 -0.05 118.95 122.20 3ggm s ARG 57 Ca 0.63 0.65 -0.05 0.00 -0.13 0.00 0.00 55.73 56.83 3ggm s ARG 57 Cb -0.19 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 3ggm s ARG 57 CO 0.57 0.17 -0.01 0.00 -0.81 0.00 0.00 175.30 175.22 3ggm s ALA 58 N 0.53 3.11 -0.02 6.12 0.00 0.11 -4.88 121.76 126.74 3ggm s ALA 58 Ca 0.31 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.48 3ggm s ALA 58 Cb -0.17 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 3ggm s ALA 58 CO 0.14 0.14 -0.15 0.42 0.00 0.00 0.00 175.76 176.31 3ggm s ILE 59 N 0.48 1.25 0.46 0.00 1.01 -1.26 -4.34 121.20 118.80 3ggm s ILE 59 Ca -0.01 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 3ggm s ILE 59 Cb -0.14 -1.06 -0.08 0.00 0.01 0.00 0.00 42.46 41.20 3ggm s ILE 59 CO 0.02 0.36 1.35 -2.16 0.00 0.00 0.00 174.94 174.51 3ggm s PRO 60 N -0.20 3.66 0.56 2.79 0.04 -1.26 -4.95 135.00 135.63 3ggm s PRO 60 Ca 0.03 2.24 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 3ggm s PRO 60 Cb -0.08 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 3ggm s PRO 60 CO 0.00 -0.77 1.12 0.20 0.04 0.00 0.00 177.00 177.59 3ggm s GLY 61 N -0.75 2.57 -0.12 0.56 0.00 -1.26 -4.91 107.32 103.40 3ggm s GLY 61 Ca 0.62 0.78 -0.29 0.00 0.00 0.00 0.00 44.72 45.83 3ggm s GLY 61 CO 0.50 1.14 1.93 -2.27 0.00 0.00 0.00 173.10 174.40 3ggm s LEU 62 N -3.94 3.98 -0.57 0.66 2.96 -1.26 -4.92 118.68 115.59 3ggm s LEU 62 Ca 0.72 2.12 0.04 0.00 -0.22 0.00 0.00 54.13 56.79 3ggm s LEU 62 Cb -0.23 -3.52 0.15 0.00 0.50 0.00 0.00 46.19 43.08 3ggm s LEU 62 CO 0.29 -1.38 0.34 0.21 -1.32 0.00 0.00 176.35 174.49 3ggm s ASN 63 N 5.48 4.31 -0.01 3.68 2.47 -1.26 -4.82 114.94 124.79 3ggm s ASN 63 Ca 0.86 -3.26 0.00 0.00 0.42 0.00 0.00 52.86 50.89 3ggm s ASN 63 Cb -0.34 -1.52 0.01 0.00 -1.45 0.00 0.00 41.25 37.94 3ggm s ASN 63 CO 0.35 -0.18 -0.00 -0.62 -3.72 0.00 0.00 177.10 172.93 3ggm s ASP 64 N -0.60 0.11 0.47 -4.21 2.15 -1.26 -5.03 116.67 108.29 3ggm s ASP 64 Ca 0.20 -0.01 0.32 0.00 0.43 0.00 0.00 52.55 53.50 3ggm s ASP 64 Cb -0.17 -0.03 1.66 0.00 -0.30 0.00 0.00 42.92 44.07 3ggm s ASP 64 CO -0.06 -0.02 1.98 0.77 -0.17 0.00 0.00 175.17 177.66 3ggm h SER 65 N 6.39 0.00 0.17 -0.34 4.64 -2.06 -1.73 113.55 120.62 3ggm h SER 65 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3ggm h SER 65 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ggm h SER 65 CO 0.50 0.00 -0.31 1.41 -0.87 0.00 0.00 176.83 177.56 3ggm n HIS 66 N -2.66 0.00 -4.34 4.77 8.25 -1.26 -4.89 115.22 115.09 3ggm n HIS 66 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 3ggm n HIS 66 Cb 0.10 -0.09 -0.15 0.00 1.12 0.00 0.00 29.99 30.97 3ggm n HIS 66 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3ggm s ILE 67 N -2.49 0.71 -0.27 1.59 1.01 -0.65 -5.12 121.20 115.98 3ggm s ILE 67 Ca 0.23 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 3ggm s ILE 67 Cb 0.19 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 3ggm s ILE 67 CO 0.53 0.23 0.10 -2.28 0.00 0.00 0.00 174.94 173.53 3ggm s HIS 68 N 0.28 3.13 -0.35 3.97 5.65 -1.26 -4.50 115.29 122.20 3ggm s HIS 68 Ca -0.04 -0.46 -0.24 0.00 0.25 0.00 0.00 55.06 54.57 3ggm s HIS 68 Cb -0.09 -2.28 0.01 0.00 -1.18 0.00 0.00 32.58 29.04 3ggm s HIS 68 CO 0.00 -0.38 0.84 0.08 -0.65 0.00 0.00 174.74 174.63 3ggm s VAL 69 N 1.62 4.69 -0.13 0.89 1.01 -1.26 -5.00 120.40 122.23 3ggm s VAL 69 Ca 0.06 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 3ggm s VAL 69 Cb -0.16 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 3ggm s VAL 69 CO 0.05 -0.43 1.59 -0.63 0.00 0.00 0.00 175.10 175.68 3ggm s ILE 70 N 3.20 3.72 0.27 2.22 1.01 -1.26 -5.00 121.20 125.36 3ggm s ILE 70 Ca 0.34 0.85 0.05 0.00 0.00 0.00 0.00 60.65 61.89 3ggm s ILE 70 Cb -0.13 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 3ggm s ILE 70 CO 0.16 -0.15 0.40 -0.13 0.00 0.00 0.00 174.94 175.23 3ggm s ARG 71 N 4.19 3.39 0.00 2.79 1.81 -1.26 -4.52 118.95 125.35 3ggm s ARG 71 Ca 0.70 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.96 3ggm s ARG 71 Cb -0.29 -2.85 0.00 0.00 -0.45 0.00 0.00 34.95 31.36 3ggm s ARG 71 CO 0.27 0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.64 3ggm n GLY 72 N -1.49 0.46 2.86 -3.53 0.00 -1.26 -5.33 105.19 96.89 3ggm n GLY 72 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3ggm n GLY 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36