#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggp s ALA 2 N 0.00 1.72 -1.44 -5.12 0.00 -1.26 -4.92 121.76 110.74 2ggp s ALA 2 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 2ggp s ALA 2 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.92 2ggp s ALA 2 CO 0.00 -2.23 2.59 0.39 0.00 0.00 0.00 175.76 176.51 2ggp n GLU 3 N -3.82 4.23 -1.87 0.00 1.02 -1.26 -4.97 120.64 113.97 2ggp n GLU 3 Ca 0.08 -2.98 -0.42 0.00 -0.02 0.00 0.00 57.16 53.82 2ggp n GLU 3 Cb 0.54 -2.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.22 2ggp n GLU 3 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ggp s ILE 4 N 0.17 2.52 0.24 -3.67 1.01 -1.26 -4.72 121.20 115.49 2ggp s ILE 4 Ca 0.60 0.33 0.08 0.00 0.00 0.00 0.00 60.65 61.66 2ggp s ILE 4 Cb 0.18 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2ggp s ILE 4 CO -0.08 0.02 0.04 -0.54 0.00 0.00 0.00 174.94 174.38 2ggp s LYS 5 N 1.40 2.46 -0.23 2.79 -0.14 -0.35 -4.89 119.74 120.79 2ggp s LYS 5 Ca 0.72 -1.25 -0.02 0.00 -1.36 0.00 0.00 55.97 54.05 2ggp s LYS 5 Cb -0.45 -2.30 0.01 0.00 -1.68 0.00 0.00 37.83 33.41 2ggp s LYS 5 CO 0.32 0.40 -0.07 -1.58 -0.76 0.00 0.00 175.35 173.65 2ggp s HIS 6 N -2.12 2.97 0.02 3.18 5.65 -1.26 -1.37 115.29 122.36 2ggp s HIS 6 Ca 0.31 -1.27 0.05 0.00 0.25 0.00 0.00 55.06 54.40 2ggp s HIS 6 Cb -0.07 -2.06 -0.03 0.00 -1.18 0.00 0.00 32.58 29.23 2ggp s HIS 6 CO 0.21 -0.66 -0.11 0.71 -0.65 0.00 0.00 174.74 174.24 2ggp s TYR 7 N 1.40 2.76 -0.02 3.88 2.02 -0.51 -1.57 117.35 125.31 2ggp s TYR 7 Ca 0.04 -0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 2ggp s TYR 7 Cb -0.15 -1.55 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 2ggp s TYR 7 CO -0.05 0.33 -0.10 -1.14 -1.57 0.00 0.00 175.55 173.01 2ggp s GLN 8 N -1.45 0.95 -0.04 -0.62 0.74 -0.40 -0.76 119.66 118.08 2ggp s GLN 8 Ca 0.16 -0.37 0.03 0.00 0.05 0.00 0.00 55.36 55.24 2ggp s GLN 8 Cb -0.11 -0.90 0.00 0.00 1.10 0.00 0.00 33.01 33.10 2ggp s GLN 8 CO 0.07 0.19 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.82 2ggp s PHE 9 N -0.08 1.28 -0.19 1.67 0.08 -0.76 -0.96 117.98 119.01 2ggp s PHE 9 Ca 0.01 -0.35 -0.25 0.00 0.12 0.00 0.00 56.93 56.46 2ggp s PHE 9 Cb -0.06 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 2ggp s PHE 9 CO 0.00 -0.14 0.81 1.21 -0.10 0.00 0.00 175.22 177.00 2ggp s ASN 10 N 0.18 6.90 -0.03 1.36 3.84 -0.16 -0.55 114.94 126.47 2ggp s ASN 10 Ca -0.04 1.10 0.04 0.00 0.21 0.00 0.00 52.86 54.17 2ggp s ASN 10 Cb -0.10 -2.44 -0.01 0.00 -0.55 0.00 0.00 41.25 38.15 2ggp s ASN 10 CO 0.01 -0.42 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.06 2ggp s VAL 11 N 2.33 1.27 -0.47 -5.21 1.01 0.59 -0.84 120.40 119.07 2ggp s VAL 11 Ca 0.36 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 2ggp s VAL 11 Cb -0.16 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2ggp s VAL 11 CO 0.11 0.37 1.82 -0.69 0.00 0.00 0.00 175.10 176.70 2ggp s VAL 12 N -0.12 3.43 -0.02 2.92 1.01 0.82 -4.75 120.40 123.68 2ggp s VAL 12 Ca 0.01 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2ggp s VAL 12 Cb -0.09 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2ggp s VAL 12 CO 0.01 -0.66 0.05 -0.04 0.00 0.00 0.00 175.10 174.46 2ggp s MET 13 N 6.35 0.05 0.00 2.72 -1.94 -1.26 -4.29 119.30 120.92 2ggp s MET 13 Ca 0.73 0.10 0.00 0.00 -1.71 0.00 0.00 55.69 54.81 2ggp s MET 13 Cb -0.17 -0.02 0.00 0.00 2.01 0.00 0.00 34.83 36.65 2ggp s MET 13 CO 0.27 -0.04 0.66 0.25 -0.01 0.00 0.00 175.02 176.15 2ggp n THR 14 N 3.26 0.38 -3.76 2.05 -2.24 -1.26 -5.03 114.28 107.67 2ggp n THR 14 Ca -0.15 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 60.87 2ggp n THR 14 Cb 0.58 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.61 2ggp n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggp n SER 16 N 1.02 0.28 0.14 0.00 7.64 -1.26 -1.48 113.62 119.96 2ggp n SER 16 Ca -0.20 0.62 0.01 0.00 1.01 0.00 0.00 58.87 60.30 2ggp n SER 16 Cb 0.57 -0.66 0.14 0.00 -1.01 0.00 0.00 64.21 63.26 2ggp n SER 16 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2ggp h GLY 17 N 0.58 0.00 0.48 0.23 0.00 -1.97 -0.93 103.07 101.46 2ggp h GLY 17 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2ggp h GLY 17 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.51 2ggp h SER 19 N -0.49 0.23 -0.58 0.00 4.64 -1.63 0.46 113.55 116.18 2ggp h SER 19 Ca 0.00 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2ggp h SER 19 Cb 0.59 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2ggp h SER 19 CO 0.01 0.41 0.03 1.23 -0.87 0.00 0.00 176.83 177.64 2ggp h GLY 20 N 0.80 1.11 0.88 -0.77 0.00 -1.15 -1.14 103.07 102.80 2ggp h GLY 20 Ca 0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.54 2ggp h GLY 20 CO 0.03 0.72 -0.02 0.00 0.00 0.00 0.00 176.54 177.26 2ggp h ALA 21 N 1.07 0.40 -0.23 3.60 0.00 -0.54 -1.45 119.26 122.11 2ggp h ALA 21 Ca 0.18 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2ggp h ALA 21 Cb 0.51 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2ggp h ALA 21 CO 0.02 0.17 -0.04 0.28 0.00 0.00 0.00 179.25 179.68 2ggp h VAL 22 N 0.31 0.79 -0.83 0.00 2.07 -0.85 0.15 116.25 117.90 2ggp h VAL 22 Ca 0.08 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2ggp h VAL 22 Cb 0.47 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2ggp h VAL 22 CO 0.02 0.00 0.55 -1.13 0.02 0.00 0.00 177.57 177.03 2ggp h ASN 23 N 0.02 0.89 0.08 0.57 -1.24 -1.18 -2.22 115.58 112.50 2ggp h ASN 23 Ca 0.11 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2ggp h ASN 23 Cb 0.16 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.00 2ggp h ASN 23 CO -0.22 0.62 -0.04 0.50 -1.29 0.00 0.00 177.43 177.01 2ggp h LYS 24 N 1.04 -0.10 -0.76 6.67 3.64 -0.36 -1.35 116.57 125.35 2ggp h LYS 24 Ca 0.32 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2ggp h LYS 24 Cb 0.01 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2ggp h LYS 24 CO -0.09 0.22 0.48 0.28 -2.27 0.00 0.00 179.45 178.07 2ggp h VAL 25 N -0.43 1.20 0.00 2.00 2.07 -0.62 -2.21 116.25 118.27 2ggp h VAL 25 Ca -0.01 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2ggp h VAL 25 Cb 0.37 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2ggp h VAL 25 CO 0.02 0.21 -0.23 -0.07 0.02 0.00 0.00 177.57 177.51 2ggp h LEU 26 N 1.04 0.00 -0.53 2.57 3.38 -1.41 -3.21 115.31 117.15 2ggp h LEU 26 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2ggp h LEU 26 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2ggp h LEU 26 CO -0.06 0.23 0.00 0.41 0.09 0.00 0.00 178.44 179.11 2ggp n THR 27 N -3.20 0.91 1.15 0.22 -1.04 -0.51 -1.32 114.28 110.49 2ggp n THR 27 Ca 0.02 0.26 0.14 0.00 -2.04 0.00 0.00 64.05 62.44 2ggp n THR 27 Cb 0.57 -1.15 0.67 0.00 -1.82 0.00 0.00 70.33 68.60 2ggp n THR 27 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2ggp n LYS 28 N -2.03 0.16 -0.11 -2.82 5.02 -1.21 -4.16 118.16 113.00 2ggp n LYS 28 Ca 0.02 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.38 2ggp n LYS 28 Cb 0.20 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.81 2ggp n LYS 28 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ggp n LEU 29 N -1.42 1.91 0.24 -0.35 4.77 -0.43 -4.86 117.00 116.85 2ggp n LEU 29 Ca 0.10 -2.54 0.12 0.00 -0.03 0.00 0.00 56.01 53.65 2ggp n LEU 29 Cb 0.30 -0.29 0.74 0.00 -2.33 0.00 0.00 43.42 41.84 2ggp n LEU 29 CO 0.25 0.59 1.11 -0.33 -1.33 0.00 0.00 177.39 177.68 2ggp h GLU 30 N 0.00 0.00 0.00 3.23 5.08 -1.72 0.32 114.58 121.49 2ggp h GLU 30 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ggp h GLU 30 Cb 0.97 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2ggp h GLU 30 CO 0.00 0.00 -0.03 -1.35 -1.00 0.00 0.00 179.01 176.63 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.94 -3.21 132.00 129.30 2ggp h PRO 31 Ca 0.04 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.92 2ggp h PRO 31 Cb 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 2ggp h PRO 31 CO -0.00 0.03 -1.84 -0.25 -0.21 0.00 0.00 178.00 175.73 2ggp n ASP 32 N -3.41 2.37 -4.62 -2.05 8.00 -0.57 -4.96 116.55 111.31 2ggp n ASP 32 Ca -0.02 -0.04 -0.40 0.00 0.71 0.00 0.00 54.79 55.04 2ggp n ASP 32 Cb 0.14 0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 2ggp n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ggp s VAL 33 N -2.30 5.02 -0.04 2.53 1.01 -0.00 -2.51 120.40 124.11 2ggp s VAL 33 Ca -0.12 1.01 0.13 0.00 0.00 0.00 0.00 61.98 62.99 2ggp s VAL 33 Cb 0.04 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 32.37 2ggp s VAL 33 CO 0.43 0.04 0.96 0.77 0.00 0.00 0.00 175.10 177.30 2ggp h SER 34 N 7.97 0.00 -4.02 3.32 4.64 -1.23 -3.40 113.55 120.82 2ggp h SER 34 Ca -0.28 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 2ggp h SER 34 Cb 1.13 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.00 2ggp h SER 34 CO 0.75 0.82 -0.08 -0.75 -0.87 0.00 0.00 176.83 176.71 2ggp s LYS 35 N -2.76 0.65 -0.03 4.77 2.20 -1.17 -5.02 119.74 118.39 2ggp s LYS 35 Ca -0.02 0.69 0.07 0.00 -0.36 0.00 0.00 55.97 56.36 2ggp s LYS 35 Cb 0.09 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.70 2ggp s LYS 35 CO 0.81 -0.09 -0.24 0.42 -0.36 0.00 0.00 175.35 175.88 2ggp s ILE 36 N 0.16 2.17 -0.20 5.43 1.01 -1.26 -2.02 121.20 126.48 2ggp s ILE 36 Ca -0.01 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.39 2ggp s ILE 36 Cb -0.04 -1.77 0.05 0.00 0.01 0.00 0.00 42.46 40.72 2ggp s ILE 36 CO 0.01 0.58 0.54 -0.62 0.00 0.00 0.00 174.94 175.46 2ggp s ASP 37 N -0.54 -0.56 -0.01 3.58 -1.08 -0.87 -5.04 116.67 112.15 2ggp s ASP 37 Ca 0.08 1.09 0.04 0.00 -0.52 0.00 0.00 52.55 53.23 2ggp s ASP 37 Cb -0.11 1.10 -0.01 0.00 -1.46 0.00 0.00 42.92 42.45 2ggp s ASP 37 CO 0.00 -0.19 -0.13 -0.63 0.52 0.00 0.00 175.17 174.74 2ggp s ILE 38 N 0.27 1.04 -0.60 4.11 1.01 -1.26 -0.53 121.20 125.24 2ggp s ILE 38 Ca -0.00 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.15 2ggp s ILE 38 Cb -0.04 -0.88 0.21 0.00 0.01 0.00 0.00 42.46 41.77 2ggp s ILE 38 CO 0.01 0.30 0.58 -1.20 0.00 0.00 0.00 174.94 174.63 2ggp n SER 39 N 2.85 2.49 -0.29 3.58 7.64 0.35 -4.99 113.62 125.24 2ggp n SER 39 Ca -0.15 -3.13 0.18 0.00 1.01 0.00 0.00 58.87 56.78 2ggp n SER 39 Cb 0.55 -0.68 0.45 0.00 -1.01 0.00 0.00 64.21 63.52 2ggp n SER 39 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2ggp h LEU 40 N 4.72 0.53 -1.68 -3.43 5.85 -1.91 -0.54 115.31 118.85 2ggp h LEU 40 Ca 0.17 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2ggp h LEU 40 Cb 0.75 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2ggp h LEU 40 CO 0.69 0.19 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.57 2ggp h GLU 41 N 0.52 0.00 -0.11 1.25 5.08 -1.94 -0.29 114.58 119.08 2ggp h GLU 41 Ca 0.53 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.86 2ggp h GLU 41 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2ggp h GLU 41 CO -0.26 0.08 -0.08 0.36 -1.00 0.00 0.00 179.01 178.11 2ggp n LYS 42 N -3.28 1.83 -1.06 2.33 2.85 -0.80 -5.03 118.16 115.00 2ggp n LYS 42 Ca -0.01 -2.84 -0.07 0.00 -1.05 0.00 0.00 58.31 54.35 2ggp n LYS 42 Cb 0.29 -1.65 -0.03 0.00 -0.65 0.00 0.00 35.03 32.99 2ggp n LYS 42 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2ggp n GLN 43 N -1.11 -1.74 -4.05 -1.58 1.13 -0.12 -4.94 117.38 104.98 2ggp n GLN 43 Ca 0.20 0.62 -0.29 0.00 -1.94 0.00 0.00 57.00 55.59 2ggp n GLN 43 Cb 0.76 -4.78 -0.06 0.00 0.11 0.00 0.00 30.24 26.28 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2ggp s LEU 44 N -1.69 3.87 -0.10 1.08 0.05 -0.96 -0.30 118.68 120.63 2ggp s LEU 44 Ca 0.00 -0.02 0.04 0.00 0.05 0.00 0.00 54.13 54.20 2ggp s LEU 44 Cb 0.00 -2.51 -0.00 0.00 -2.05 0.00 0.00 46.19 41.62 2ggp s LEU 44 CO 0.00 0.13 -0.24 -0.69 -0.55 0.00 0.00 176.35 175.00 2ggp s VAL 45 N -1.54 2.07 -0.25 1.48 1.01 0.28 -0.50 120.40 122.96 2ggp s VAL 45 Ca 0.30 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2ggp s VAL 45 Cb -0.11 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2ggp s VAL 45 CO 0.23 0.56 0.14 -1.81 0.00 0.00 0.00 175.10 174.22 2ggp s ASP 46 N 0.34 5.78 -0.03 3.32 1.01 0.31 -1.84 116.67 125.56 2ggp s ASP 46 Ca -0.19 -0.02 0.07 0.00 0.71 0.00 0.00 52.55 53.12 2ggp s ASP 46 Cb -0.18 -2.05 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 2ggp s ASP 46 CO 0.09 0.00 -0.23 -0.69 0.21 0.00 0.00 175.17 174.55 2ggp s VAL 47 N 1.43 2.28 -0.14 -1.27 1.01 0.06 -2.04 120.40 121.73 2ggp s VAL 47 Ca 0.07 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2ggp s VAL 47 Cb -0.15 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2ggp s VAL 47 CO 0.07 0.58 -0.15 -0.31 0.00 0.00 0.00 175.10 175.29 2ggp s TYR 48 N -0.62 2.13 0.00 5.22 1.51 -0.86 -1.43 117.35 123.30 2ggp s TYR 48 Ca 0.10 -1.13 -0.29 0.00 -1.01 0.00 0.00 57.07 54.74 2ggp s TYR 48 Cb -0.10 -1.55 0.10 0.00 -0.11 0.00 0.00 41.96 40.30 2ggp s TYR 48 CO -0.00 -0.61 0.89 -0.08 -1.11 0.00 0.00 175.55 174.64 2ggp s THR 49 N 1.31 0.00 -1.67 -0.71 -1.32 -0.47 -0.88 115.64 111.90 2ggp s THR 49 Ca 0.01 -0.03 0.28 0.00 -1.21 0.00 0.00 61.69 60.74 2ggp s THR 49 Cb -0.14 -1.05 0.37 0.00 -1.51 0.00 0.00 72.50 70.17 2ggp s THR 49 CO -0.08 0.00 1.73 0.35 -2.21 0.00 0.00 174.62 174.42 2ggp n THR 50 N -0.25 0.00 -1.73 5.08 -2.24 -1.04 -1.21 114.28 112.88 2ggp n THR 50 Ca -0.09 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 2ggp n THR 50 Cb 0.62 0.11 0.05 0.00 -2.10 0.00 0.00 70.33 69.00 2ggp n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggp s LEU 51 N -2.50 3.36 0.56 3.22 1.43 -1.26 -5.00 118.68 118.49 2ggp s LEU 51 Ca 0.26 1.95 -0.19 0.00 -1.03 0.00 0.00 54.13 55.13 2ggp s LEU 51 Cb 0.20 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 2ggp s LEU 51 CO 0.50 -1.62 1.16 -2.84 0.23 0.00 0.00 176.35 173.78 2ggp s PRO 52 N -4.20 3.20 0.19 1.29 0.02 -1.26 -4.98 135.00 129.26 2ggp s PRO 52 Ca 0.66 1.70 -0.12 0.00 0.02 0.00 0.00 61.00 63.25 2ggp s PRO 52 Cb -0.20 -1.97 0.14 0.00 0.02 0.00 0.00 34.50 32.49 2ggp s PRO 52 CO 0.43 -0.99 1.82 -0.92 -0.33 0.00 0.00 177.00 177.00 2ggp h TYR 53 N 1.07 0.62 -0.08 6.54 3.20 -1.99 -2.78 116.97 123.54 2ggp h TYR 53 Ca -0.50 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.37 2ggp h TYR 53 Cb 1.28 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2ggp h TYR 53 CO 0.49 0.34 -0.04 0.22 -1.64 0.00 0.00 178.16 177.54 2ggp h ASP 54 N 0.65 0.10 -0.24 -2.11 3.58 -2.00 -1.71 116.42 114.70 2ggp h ASP 54 Ca 0.24 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.55 2ggp h ASP 54 Cb 0.06 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2ggp h ASP 54 CO -0.12 0.16 -0.31 0.15 -2.88 0.00 0.00 179.24 176.24 2ggp h PHE 55 N 0.11 0.87 -0.32 0.28 3.57 -1.89 -2.95 116.94 116.62 2ggp h PHE 55 Ca 0.03 -0.23 -0.13 0.00 3.53 0.00 0.00 57.97 61.17 2ggp h PHE 55 Cb 0.14 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2ggp h PHE 55 CO 0.00 0.97 -0.34 0.82 -2.23 0.00 0.00 178.31 177.52 2ggp h ILE 56 N 0.63 1.28 -0.77 1.41 1.08 -1.18 -1.32 117.51 118.65 2ggp h ILE 56 Ca 0.07 -1.49 0.08 0.00 -0.39 0.00 0.00 64.86 63.13 2ggp h ILE 56 Cb 0.84 1.41 -0.07 0.00 -3.07 0.00 0.00 36.82 35.93 2ggp h ILE 56 CO 0.07 0.49 0.43 -0.07 -0.69 0.00 0.00 178.15 178.38 2ggp h LEU 57 N 0.59 0.62 -0.27 1.44 3.38 -1.35 0.03 115.31 119.76 2ggp h LEU 57 Ca 0.06 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2ggp h LEU 57 Cb 0.87 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2ggp h LEU 57 CO 0.08 0.37 -0.44 -0.33 0.09 0.00 0.00 178.44 178.21 2ggp h GLU 58 N 0.75 0.77 -0.46 1.13 5.08 -1.35 -1.20 114.58 119.30 2ggp h GLU 58 Ca 0.36 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2ggp h GLU 58 Cb 0.29 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2ggp h GLU 58 CO -0.22 1.10 0.06 0.87 -1.00 0.00 0.00 179.01 179.81 2ggp h LYS 59 N 0.51 0.72 -0.30 2.33 1.79 -0.88 0.28 116.57 121.01 2ggp h LYS 59 Ca 0.02 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 2ggp h LYS 59 Cb 1.04 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 2ggp h LYS 59 CO 0.10 0.69 0.06 0.82 -1.08 0.00 0.00 179.45 180.04 2ggp h ILE 60 N 0.69 1.23 -0.62 1.86 2.04 -0.98 -0.84 117.51 120.89 2ggp h ILE 60 Ca 0.15 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.29 2ggp h ILE 60 Cb 0.33 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2ggp h ILE 60 CO 0.01 0.25 0.34 0.50 0.00 0.00 0.00 178.15 179.25 2ggp h LYS 61 N 0.32 0.62 -0.56 2.37 3.64 -0.90 -0.81 116.57 121.25 2ggp h LYS 61 Ca 0.09 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2ggp h LYS 61 Cb 0.32 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2ggp h LYS 61 CO 0.00 0.41 0.07 0.87 -2.27 0.00 0.00 179.45 178.53 2ggp h LYS 62 N 0.64 0.91 -0.36 1.90 1.79 -0.87 -2.28 116.57 118.30 2ggp h LYS 62 Ca 0.28 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2ggp h LYS 62 Cb 0.17 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2ggp h LYS 62 CO -0.17 0.86 0.17 1.15 -1.08 0.00 0.00 179.45 180.38 2ggp h THR 63 N 0.86 1.13 0.00 -0.16 2.02 -0.65 -3.47 112.91 112.63 2ggp h THR 63 Ca 0.17 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2ggp h THR 63 Cb 0.41 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2ggp h THR 63 CO 0.01 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.66 2ggp n GLY 64 N -1.28 1.15 3.72 2.16 0.00 -0.35 -5.07 105.19 105.51 2ggp n GLY 64 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2ggp n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggp s LYS 65 N -0.56 2.63 0.03 1.61 -0.14 -1.20 -5.03 119.74 117.09 2ggp s LYS 65 Ca 0.00 -0.89 -0.18 0.00 -1.36 0.00 0.00 55.97 53.54 2ggp s LYS 65 Cb 0.00 -2.54 -0.06 0.00 -1.68 0.00 0.00 37.83 33.55 2ggp s LYS 65 CO 0.00 0.51 0.51 -1.21 -0.76 0.00 0.00 175.35 174.41 2ggp s GLU 66 N -2.63 4.12 0.05 1.68 2.02 -1.26 -4.44 118.70 118.24 2ggp s GLU 66 Ca 0.28 0.62 -0.28 0.00 0.02 0.00 0.00 54.97 55.60 2ggp s GLU 66 Cb -0.11 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 2ggp s GLU 66 CO 0.20 0.61 0.90 0.08 0.02 0.00 0.00 175.26 177.08 2ggp s VAL 67 N -0.95 4.71 -0.11 2.63 1.01 -1.26 -0.13 120.40 126.31 2ggp s VAL 67 Ca 0.27 1.92 -0.04 0.00 0.00 0.00 0.00 61.98 64.14 2ggp s VAL 67 Cb -0.18 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2ggp s VAL 67 CO 0.17 0.27 0.10 0.03 0.00 0.00 0.00 175.10 175.66 2ggp h ARG 68 N 6.09 0.00 -1.94 2.72 3.08 -1.34 -3.47 114.38 119.51 2ggp h ARG 68 Ca -0.42 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.59 2ggp h ARG 68 Cb 1.21 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.06 2ggp h ARG 68 CO 0.73 0.13 0.22 -1.54 -1.07 0.00 0.00 179.97 178.44 2ggp s SER 69 N -5.64 -0.64 0.23 7.04 1.04 -1.22 -5.04 113.70 109.47 2ggp s SER 69 Ca -0.03 0.85 -0.04 0.00 0.48 0.00 0.00 55.95 57.21 2ggp s SER 69 Cb -0.00 0.73 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 2ggp s SER 69 CO 0.09 -0.49 0.26 -0.83 0.98 0.00 0.00 173.24 173.26 2ggp s GLY 70 N -0.79 1.21 -0.02 7.32 0.00 -1.26 -0.99 107.32 112.79 2ggp s GLY 70 Ca -0.07 -1.46 -0.30 0.00 0.00 0.00 0.00 44.72 42.90 2ggp s GLY 70 CO 0.07 -1.14 0.95 -1.59 0.00 0.00 0.00 173.10 171.38 2ggp s LYS 71 N -4.02 0.76 0.26 2.90 -2.85 -0.14 -4.99 119.74 111.66 2ggp s LYS 71 Ca 0.34 -0.29 -0.26 0.00 -1.00 0.00 0.00 55.97 54.75 2ggp s LYS 71 Cb 0.04 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 36.06 2ggp s LYS 71 CO 0.12 -0.33 0.89 -1.14 0.10 0.00 0.00 175.35 174.99 2ggp s GLN 72 N -3.01 4.63 0.00 1.78 0.74 -1.26 -1.28 119.66 121.25 2ggp s GLN 72 Ca 0.06 1.29 0.02 0.00 0.05 0.00 0.00 55.36 56.79 2ggp s GLN 72 Cb -0.01 -3.04 0.02 0.00 1.10 0.00 0.00 33.01 31.08 2ggp s GLN 72 CO -0.08 0.42 0.58 1.28 -0.55 0.00 0.00 175.29 176.94