#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 1.49 0.18 -5.12 0.00 -1.26 -5.13 121.76 111.92 2ggp s ALA 2 Ca 0.00 -1.65 -0.33 0.00 0.00 0.00 0.00 51.96 49.98 2ggp s ALA 2 Cb 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 23.12 23.56 2ggp s ALA 2 CO 0.00 -0.31 1.69 -1.91 0.00 0.00 0.00 175.76 175.24 2ggp n GLU 3 N -0.30 2.58 -2.88 0.00 2.13 -1.26 -4.94 120.64 115.96 2ggp n GLU 3 Ca -0.06 0.93 -0.42 0.00 0.66 0.00 0.00 57.16 58.28 2ggp n GLU 3 Cb 0.64 -2.76 -0.04 0.00 0.27 0.00 0.00 31.44 29.54 2ggp n GLU 3 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2ggp s ILE 4 N 1.29 4.84 0.45 6.31 1.01 -1.26 -4.40 121.20 129.44 2ggp s ILE 4 Ca 0.77 1.59 -0.01 0.00 0.00 0.00 0.00 60.65 63.00 2ggp s ILE 4 Cb -0.56 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 37.77 2ggp s ILE 4 CO 0.35 -0.06 0.69 -0.54 0.00 0.00 0.00 174.94 175.38 2ggp s LYS 5 N 2.74 3.23 -0.05 2.79 3.01 0.42 -4.90 119.74 126.98 2ggp s LYS 5 Ca 0.36 -0.28 0.02 0.00 -1.01 0.00 0.00 55.97 55.06 2ggp s LYS 5 Cb -0.15 -2.52 0.01 0.00 -1.01 0.00 0.00 37.83 34.16 2ggp s LYS 5 CO 0.08 -0.21 -0.10 -1.58 0.51 0.00 0.00 175.35 174.05 2ggp s HIS 6 N -2.58 1.22 0.07 3.18 2.46 -1.26 -1.45 115.29 116.93 2ggp s HIS 6 Ca 0.47 -0.40 0.02 0.00 0.47 0.00 0.00 55.06 55.61 2ggp s HIS 6 Cb -0.10 -0.91 -0.03 0.00 -0.13 0.00 0.00 32.58 31.41 2ggp s HIS 6 CO 0.39 -0.21 -0.07 0.71 -2.47 0.00 0.00 174.74 173.10 2ggp s TYR 7 N 0.55 0.74 0.11 3.88 2.02 -0.41 -1.79 117.35 122.46 2ggp s TYR 7 Ca -0.11 -0.75 0.05 0.00 -0.37 0.00 0.00 57.07 55.89 2ggp s TYR 7 Cb -0.14 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.94 2ggp s TYR 7 CO 0.02 -0.15 -0.12 -0.65 -1.57 0.00 0.00 175.55 173.09 2ggp s GLN 8 N -2.85 0.95 0.03 -0.62 -0.21 -0.06 -0.89 119.66 116.03 2ggp s GLN 8 Ca 0.02 -1.23 0.02 0.00 0.02 0.00 0.00 55.36 54.19 2ggp s GLN 8 Cb -0.01 -0.72 -0.02 0.00 1.00 0.00 0.00 33.01 33.26 2ggp s GLN 8 CO -0.03 0.12 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.13 2ggp s PHE 9 N -2.39 0.64 -0.16 0.91 0.08 -0.40 -1.19 117.98 115.47 2ggp s PHE 9 Ca 0.08 -0.43 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 2ggp s PHE 9 Cb -0.03 -0.38 -0.02 0.00 -0.57 0.00 0.00 43.02 42.01 2ggp s PHE 9 CO 0.02 -0.07 -0.08 1.21 -0.10 0.00 0.00 175.22 176.20 2ggp s ASN 10 N -1.34 4.36 0.04 1.36 3.84 0.21 -0.36 114.94 123.04 2ggp s ASN 10 Ca -0.08 -0.27 0.04 0.00 0.21 0.00 0.00 52.86 52.76 2ggp s ASN 10 Cb -0.09 -1.70 -0.02 0.00 -0.55 0.00 0.00 41.25 38.89 2ggp s ASN 10 CO 0.00 0.13 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.64 2ggp s VAL 11 N 0.60 0.85 -1.05 -5.21 1.01 0.54 -0.68 120.40 116.47 2ggp s VAL 11 Ca -0.05 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.71 2ggp s VAL 11 Cb -0.15 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2ggp s VAL 11 CO 0.03 -0.15 1.86 -0.69 0.00 0.00 0.00 175.10 176.15 2ggp s VAL 12 N -1.01 3.60 -0.40 2.92 1.01 0.38 -4.72 120.40 122.18 2ggp s VAL 12 Ca -0.03 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 2ggp s VAL 12 Cb -0.08 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.87 2ggp s VAL 12 CO 0.01 -1.19 0.57 -0.32 0.00 0.00 0.00 175.10 174.17 2ggp s MET 13 N 6.31 3.42 -0.03 2.72 0.00 -1.26 -4.71 119.30 125.75 2ggp s MET 13 Ca 0.65 -0.30 0.20 0.00 0.00 0.00 0.00 55.69 56.24 2ggp s MET 13 Cb -0.03 -3.89 -0.23 0.00 0.00 0.00 0.00 34.83 30.68 2ggp s MET 13 CO 0.03 -0.83 0.50 0.25 0.00 0.00 0.00 175.02 174.97 2ggp n THR 14 N 5.62 0.73 -3.60 10.11 -2.24 -1.26 -4.95 114.28 118.69 2ggp n THR 14 Ca -0.03 -0.65 0.01 0.00 -2.27 0.00 0.00 64.05 61.10 2ggp n THR 14 Cb 0.48 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 2ggp n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggp h SER 16 N 2.00 0.00 1.03 0.00 0.02 -1.99 -1.23 113.55 113.38 2ggp h SER 16 Ca -0.26 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.60 2ggp h SER 16 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2ggp h SER 16 CO 0.27 0.00 -0.44 1.23 -1.14 0.00 0.00 176.83 176.75 2ggp h GLY 17 N 0.00 0.00 0.60 -3.77 0.00 -1.98 -0.09 103.07 97.83 2ggp h GLY 17 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2ggp h GLY 17 CO -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.33 2ggp h SER 19 N -1.01 0.51 -0.08 0.00 0.02 -1.43 -0.87 113.55 110.68 2ggp h SER 19 Ca -0.06 0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2ggp h SER 19 Cb 0.56 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2ggp h SER 19 CO 0.10 0.21 -0.48 1.23 -1.14 0.00 0.00 176.83 176.75 2ggp h GLY 20 N 0.61 0.71 0.70 -3.77 0.00 -1.08 -0.25 103.07 99.99 2ggp h GLY 20 Ca 0.46 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2ggp h GLY 20 CO -0.37 0.69 -0.08 0.00 0.00 0.00 0.00 176.54 176.79 2ggp h ALA 21 N 0.95 0.17 -0.19 3.60 0.00 -1.06 -1.38 119.26 121.35 2ggp h ALA 21 Ca 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2ggp h ALA 21 Cb 1.03 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2ggp h ALA 21 CO 0.10 -0.02 -0.12 0.28 0.00 0.00 0.00 179.25 179.49 2ggp h VAL 22 N -0.11 0.65 -0.60 0.00 2.07 -1.10 -1.03 116.25 116.13 2ggp h VAL 22 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2ggp h VAL 22 Cb 0.56 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2ggp h VAL 22 CO 0.02 0.00 0.33 -1.13 0.02 0.00 0.00 177.57 176.81 2ggp h ASN 23 N -0.11 0.49 0.43 0.57 -0.73 -1.07 -2.83 115.58 112.33 2ggp h ASN 23 Ca 0.11 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.26 2ggp h ASN 23 Cb 0.27 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2ggp h ASN 23 CO -0.26 0.33 -0.21 0.50 -0.37 0.00 0.00 177.43 177.42 2ggp h LYS 24 N 0.63 0.00 -0.42 6.67 3.64 -0.38 -0.92 116.57 125.79 2ggp h LYS 24 Ca 0.26 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2ggp h LYS 24 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2ggp h LYS 24 CO -0.16 0.21 -0.15 0.28 -2.27 0.00 0.00 179.45 177.37 2ggp h VAL 25 N 0.00 1.28 0.00 2.00 2.07 -0.98 -3.34 116.25 117.28 2ggp h VAL 25 Ca -0.00 -1.27 -0.16 0.00 0.82 0.00 0.00 66.70 66.09 2ggp h VAL 25 Cb 0.49 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2ggp h VAL 25 CO 0.03 0.43 -0.75 -0.07 0.02 0.00 0.00 177.57 177.22 2ggp h LEU 26 N 0.66 0.00 -2.22 2.57 -0.00 -1.23 -3.28 115.31 111.81 2ggp h LEU 26 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2ggp h LEU 26 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2ggp h LEU 26 CO 0.05 0.75 0.00 0.71 -0.00 0.00 0.00 178.44 179.95 2ggp h THR 27 N 0.00 0.00 0.00 0.22 1.35 -1.32 -0.88 112.91 112.28 2ggp h THR 27 Ca -0.01 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2ggp h THR 27 Cb 1.53 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2ggp h THR 27 CO 0.10 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.48 2ggp h LYS 28 N 0.00 0.00 -0.09 4.72 1.79 -1.73 -3.27 116.57 117.98 2ggp h LYS 28 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ggp h LYS 28 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2ggp h LYS 28 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2ggp n LEU 29 N -2.72 2.45 0.23 2.94 4.77 -0.34 -4.81 117.00 119.52 2ggp n LEU 29 Ca -0.02 -2.37 0.18 0.00 -0.03 0.00 0.00 56.01 53.77 2ggp n LEU 29 Cb 0.08 -0.20 0.87 0.00 -2.33 0.00 0.00 43.42 41.83 2ggp n LEU 29 CO 0.16 0.61 1.15 -0.33 -1.33 0.00 0.00 177.39 177.66 2ggp h GLU 30 N 0.57 0.00 0.00 3.23 5.08 -1.70 0.18 114.58 121.93 2ggp h GLU 30 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ggp h GLU 30 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2ggp h GLU 30 CO 0.02 0.00 -0.01 -1.35 -1.00 0.00 0.00 179.01 176.67 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.91 -3.33 132.00 129.19 2ggp h PRO 31 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2ggp h PRO 31 Cb 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2ggp h PRO 31 CO -0.00 0.01 -1.00 -0.25 -0.21 0.00 0.00 178.00 176.55 2ggp n ASP 32 N -3.21 4.72 -4.64 -2.05 8.00 -0.30 -4.99 116.55 114.08 2ggp n ASP 32 Ca -0.02 -0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.07 2ggp n ASP 32 Cb 0.15 0.36 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.00 4.93 -0.06 2.53 1.01 0.47 -2.88 120.40 124.40 2ggp s VAL 33 Ca -0.00 1.35 0.18 0.00 0.00 0.00 0.00 61.98 63.52 2ggp s VAL 33 Cb 0.00 -4.02 -0.28 0.00 0.00 0.00 0.00 36.38 32.08 2ggp s VAL 33 CO 0.00 0.01 0.33 -1.54 0.00 0.00 0.00 175.10 173.90 2ggp n SER 34 N 5.62 0.61 -3.70 3.32 3.41 -0.27 -4.40 113.62 118.21 2ggp n SER 34 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.49 2ggp n SER 34 Cb 0.49 1.64 -0.09 0.00 -0.26 0.00 0.00 64.21 65.99 2ggp n SER 34 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ggp s LYS 35 N -3.11 0.65 0.07 4.33 2.20 -1.13 -5.00 119.74 117.75 2ggp s LYS 35 Ca -0.07 0.39 0.06 0.00 -0.36 0.00 0.00 55.97 55.99 2ggp s LYS 35 Cb 0.11 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 2ggp s LYS 35 CO 0.78 -0.13 -0.17 0.42 -0.36 0.00 0.00 175.35 175.89 2ggp s ILE 36 N -0.33 1.34 -0.20 5.43 1.01 -1.26 -1.24 121.20 125.95 2ggp s ILE 36 Ca -0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 60.65 59.22 2ggp s ILE 36 Cb -0.03 -1.24 0.10 0.00 0.01 0.00 0.00 42.46 41.29 2ggp s ILE 36 CO 0.03 -0.11 0.38 -0.62 0.00 0.00 0.00 174.94 174.61 2ggp s ASP 37 N -1.67 0.02 -0.15 3.58 -1.08 -0.10 -4.99 116.67 112.29 2ggp s ASP 37 Ca 0.02 0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 52.71 2ggp s ASP 37 Cb -0.10 1.15 -0.02 0.00 -1.46 0.00 0.00 42.92 42.49 2ggp s ASP 37 CO 0.03 -0.25 -0.07 -0.63 0.52 0.00 0.00 175.17 174.77 2ggp s ILE 38 N 2.56 3.64 0.22 4.11 1.01 -1.26 -1.06 121.20 130.41 2ggp s ILE 38 Ca 0.03 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.30 2ggp s ILE 38 Cb -0.13 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2ggp s ILE 38 CO -0.13 0.50 0.08 -0.94 0.00 0.00 0.00 174.94 174.46 2ggp s SER 39 N 0.33 5.06 -0.10 3.58 1.04 -0.21 -5.03 113.70 118.37 2ggp s SER 39 Ca -0.06 -0.38 -0.11 0.00 0.48 0.00 0.00 55.95 55.88 2ggp s SER 39 Cb -0.15 -1.16 -0.05 0.00 0.10 0.00 0.00 66.02 64.77 2ggp s SER 39 CO 0.04 0.02 -0.23 -0.11 0.98 0.00 0.00 173.24 173.94 2ggp n LEU 40 N -0.69 1.59 -0.34 2.42 0.00 -1.26 -4.11 117.00 114.61 2ggp n LEU 40 Ca -0.08 0.26 0.01 0.00 0.00 0.00 0.00 56.01 56.20 2ggp n LEU 40 Cb 0.57 -0.59 0.17 0.00 0.00 0.00 0.00 43.42 43.57 2ggp n LEU 40 CO 0.41 -0.30 1.27 -0.33 0.00 0.00 0.00 177.39 178.45 2ggp h GLU 41 N -0.66 1.16 -0.06 1.96 5.08 -1.97 -1.38 114.58 118.72 2ggp h GLU 41 Ca -0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2ggp h GLU 41 Cb 0.79 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ggp h GLU 41 CO -0.05 0.77 0.00 1.63 -1.00 0.00 0.00 179.01 180.36 2ggp n LYS 42 N -4.44 1.79 -0.71 2.33 5.02 -1.26 -4.96 118.16 115.92 2ggp n LYS 42 Ca 0.13 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.27 2ggp n LYS 42 Cb 0.10 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2ggp n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2ggp n GLN 43 N 0.39 -0.80 -3.97 1.97 1.13 -0.52 -4.95 117.38 110.63 2ggp n GLN 43 Ca 0.18 0.20 -0.30 0.00 -1.94 0.00 0.00 57.00 55.13 2ggp n GLN 43 Cb 0.39 -4.68 -0.05 0.00 0.11 0.00 0.00 30.24 26.01 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 0.00 4.13 -0.06 1.08 0.05 -1.26 -0.34 118.68 122.29 2ggp s LEU 44 Ca 0.00 0.15 0.06 0.00 0.05 0.00 0.00 54.13 54.39 2ggp s LEU 44 Cb 0.00 -2.76 -0.01 0.00 -2.05 0.00 0.00 46.19 41.37 2ggp s LEU 44 CO 0.00 0.16 -0.24 -0.69 -0.55 0.00 0.00 176.35 175.04 2ggp s VAL 45 N -1.48 1.94 -0.08 1.48 1.01 0.51 -1.05 120.40 122.73 2ggp s VAL 45 Ca 0.33 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2ggp s VAL 45 Cb -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2ggp s VAL 45 CO 0.26 0.54 -0.21 -0.62 0.00 0.00 0.00 175.10 175.06 2ggp s ASP 46 N -0.07 2.76 0.01 3.32 -1.08 -0.22 -1.27 116.67 120.12 2ggp s ASP 46 Ca -0.05 -0.49 0.02 0.00 -0.52 0.00 0.00 52.55 51.50 2ggp s ASP 46 Cb -0.14 -1.17 -0.01 0.00 -1.46 0.00 0.00 42.92 40.14 2ggp s ASP 46 CO 0.04 0.14 -0.05 -0.69 0.52 0.00 0.00 175.17 175.13 2ggp s VAL 47 N 0.32 0.40 -0.09 1.11 1.01 -0.06 -0.92 120.40 122.17 2ggp s VAL 47 Ca -0.15 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2ggp s VAL 47 Cb -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2ggp s VAL 47 CO 0.07 -0.04 -0.21 -0.31 0.00 0.00 0.00 175.10 174.60 2ggp s TYR 48 N -0.48 2.29 -0.08 5.22 1.51 -0.37 -1.28 117.35 124.16 2ggp s TYR 48 Ca -0.02 -0.89 -0.30 0.00 -1.01 0.00 0.00 57.07 54.86 2ggp s TYR 48 Cb -0.04 -1.54 0.11 0.00 -0.11 0.00 0.00 41.96 40.37 2ggp s TYR 48 CO -0.00 -0.36 0.89 -0.08 -1.11 0.00 0.00 175.55 174.89 2ggp s THR 49 N 0.33 0.00 -0.95 -0.71 -1.32 -0.53 -1.11 115.64 111.35 2ggp s THR 49 Ca -0.16 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.53 2ggp s THR 49 Cb -0.17 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.00 2ggp s THR 49 CO 0.07 0.00 1.67 0.35 -2.21 0.00 0.00 174.62 174.50 2ggp n THR 50 N 0.42 0.60 -2.48 5.08 -2.24 -1.14 -0.43 114.28 114.09 2ggp n THR 50 Ca -0.12 0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2ggp n THR 50 Cb 0.59 -0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 67.98 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 -3.17 3.73 0.59 3.22 1.43 -1.26 -4.83 118.68 118.39 2ggp s LEU 51 Ca 0.10 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 54.75 2ggp s LEU 51 Cb 0.13 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 2ggp s LEU 51 CO 0.39 -0.66 1.09 -2.16 0.23 0.00 0.00 176.35 175.24 2ggp s PRO 52 N -3.65 3.19 0.16 1.29 0.04 -1.26 -4.89 135.00 129.86 2ggp s PRO 52 Ca 0.62 1.39 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 2ggp s PRO 52 Cb -0.12 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2ggp s PRO 52 CO 0.25 -0.94 1.50 -0.92 0.04 0.00 0.00 177.00 176.92 2ggp h TYR 53 N 0.59 1.05 -0.88 0.56 3.20 -2.00 -3.27 116.97 116.22 2ggp h TYR 53 Ca -0.48 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.10 2ggp h TYR 53 Cb 1.24 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 2ggp h TYR 53 CO 0.55 1.12 0.58 0.22 -1.64 0.00 0.00 178.16 178.99 2ggp h ASP 54 N 0.72 0.97 -0.87 -2.11 3.58 -1.99 -1.48 116.42 115.23 2ggp h ASP 54 Ca 0.06 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.54 2ggp h ASP 54 Cb 0.97 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.74 2ggp h ASP 54 CO 0.09 0.68 0.55 0.15 -2.88 0.00 0.00 179.24 177.83 2ggp h PHE 55 N 1.13 1.03 -0.32 0.28 3.57 -1.98 -0.75 116.94 119.89 2ggp h PHE 55 Ca 0.34 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.71 2ggp h PHE 55 Cb -0.03 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.37 2ggp h PHE 55 CO -0.00 0.56 -0.40 0.82 -2.23 0.00 0.00 178.31 177.06 2ggp h ILE 56 N 1.04 1.28 -0.38 1.41 1.08 -1.43 -1.58 117.51 118.93 2ggp h ILE 56 Ca 0.36 -1.58 0.05 0.00 -0.39 0.00 0.00 64.86 63.30 2ggp h ILE 56 Cb 0.08 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 2ggp h ILE 56 CO -0.14 0.52 0.12 -0.07 -0.69 0.00 0.00 178.15 177.88 2ggp h LEU 57 N 0.62 0.11 -1.12 1.44 3.38 -1.05 -1.47 115.31 117.22 2ggp h LEU 57 Ca 0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2ggp h LEU 57 Cb 1.00 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2ggp h LEU 57 CO 0.10 0.10 -0.18 -0.33 0.09 0.00 0.00 178.44 178.21 2ggp h GLU 58 N 0.27 0.00 0.24 1.13 4.39 -1.01 0.48 114.58 120.08 2ggp h GLU 58 Ca 0.18 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2ggp h GLU 58 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2ggp h GLU 58 CO -0.20 0.18 -0.12 0.87 -1.16 0.00 0.00 179.01 178.59 2ggp h LYS 59 N 0.00 -0.32 -0.88 2.33 1.79 -0.96 -2.83 116.57 115.70 2ggp h LYS 59 Ca -0.00 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2ggp h LYS 59 Cb 0.72 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.40 2ggp h LYS 59 CO 0.02 -0.01 0.54 0.82 -1.08 0.00 0.00 179.45 179.75 2ggp h ILE 60 N -0.64 1.24 0.00 1.86 2.04 -0.80 0.09 117.51 121.30 2ggp h ILE 60 Ca -0.03 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 2ggp h ILE 60 Cb 0.45 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2ggp h ILE 60 CO 0.06 0.25 -0.27 0.11 0.00 0.00 0.00 178.15 178.29 2ggp h LYS 61 N 1.21 0.00 0.00 2.37 1.57 -1.04 -2.20 116.57 118.48 2ggp h LYS 61 Ca 0.32 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.98 2ggp h LYS 61 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2ggp h LYS 61 CO -0.06 0.27 -0.53 -0.22 -0.57 0.00 0.00 179.45 178.34 2ggp h LYS 62 N 0.00 0.00 0.00 3.15 1.63 -0.92 -3.35 116.57 117.08 2ggp h LYS 62 Ca -0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 2ggp h LYS 62 Cb 0.67 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2ggp h LYS 62 CO 0.04 0.53 -0.65 1.15 -3.45 0.00 0.00 179.45 177.07 2ggp h THR 63 N 0.00 1.44 0.00 1.00 2.02 -0.42 -3.48 112.91 113.47 2ggp h THR 63 Ca -0.01 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.93 2ggp h THR 63 Cb 1.38 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 2ggp h THR 63 CO 0.07 0.64 0.00 0.61 0.37 0.00 0.00 175.52 177.21 2ggp n GLY 64 N 0.39 2.28 3.71 2.16 0.00 -1.04 -5.04 105.19 107.66 2ggp n GLY 64 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2ggp n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ggp n LYS 65 N -2.00 1.12 -3.13 1.61 4.76 -1.26 -5.00 118.16 114.26 2ggp n LYS 65 Ca 0.00 0.44 -0.39 0.00 -2.87 0.00 0.00 58.31 55.49 2ggp n LYS 65 Cb 0.00 -2.47 -0.06 0.00 -1.84 0.00 0.00 35.03 30.66 2ggp n LYS 65 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2ggp s GLU 66 N -3.23 4.38 0.02 1.97 0.41 -1.26 -4.94 118.70 116.05 2ggp s GLU 66 Ca 0.81 0.91 0.06 0.00 -0.41 0.00 0.00 54.97 56.34 2ggp s GLU 66 Cb -0.39 -3.29 -0.03 0.00 -1.78 0.00 0.00 34.13 28.64 2ggp s GLU 66 CO 0.42 0.51 -0.16 0.08 -0.49 0.00 0.00 175.26 175.62 2ggp s VAL 67 N -0.77 2.96 -0.06 2.63 1.01 -1.26 -0.47 120.40 124.45 2ggp s VAL 67 Ca 0.33 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2ggp s VAL 67 Cb -0.20 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2ggp s VAL 67 CO 0.21 0.39 -0.04 0.54 0.00 0.00 0.00 175.10 176.20 2ggp n ARG 68 N 1.69 0.60 -3.23 2.72 1.74 0.15 -4.87 116.66 115.45 2ggp n ARG 68 Ca -0.16 0.03 -0.02 0.00 -0.77 0.00 0.00 57.85 56.93 2ggp n ARG 68 Cb 0.52 -1.12 0.01 0.00 -1.02 0.00 0.00 32.46 30.85 2ggp n ARG 68 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ggp n SER 69 N -2.61 -1.23 0.00 0.55 2.88 -0.97 -4.97 113.62 107.27 2ggp n SER 69 Ca -0.10 -1.62 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 2ggp n SER 69 Cb 0.62 2.00 0.00 0.00 -0.75 0.00 0.00 64.21 66.08 2ggp n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ggp n GLY 70 N -0.54 2.03 3.35 0.46 0.00 -1.26 -0.62 105.19 108.61 2ggp n GLY 70 Ca -0.01 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2ggp n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggp s LYS 71 N -2.00 1.11 0.16 1.61 -2.85 -0.33 -4.97 119.74 112.47 2ggp s LYS 71 Ca 0.00 -0.59 -0.14 0.00 -1.00 0.00 0.00 55.97 54.24 2ggp s LYS 71 Cb 0.00 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 36.20 2ggp s LYS 71 CO 0.00 -0.45 0.55 1.14 0.10 0.00 0.00 175.35 176.70 2ggp s GLN 72 N -3.62 3.96 0.00 1.78 -2.07 -1.26 -0.88 119.66 117.57 2ggp s GLN 72 Ca 0.01 0.47 0.00 0.00 -1.82 0.00 0.00 55.36 54.03 2ggp s GLN 72 Cb 0.01 -2.89 0.00 0.00 -1.09 0.00 0.00 33.01 29.04 2ggp s GLN 72 CO -0.11 0.45 0.00 1.47 -1.32 0.00 0.00 175.29 175.78