#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 3.75 0.00 -5.12 0.00 -1.26 -5.02 121.76 114.11 2ggp s ALA 2 Ca 0.00 1.47 -0.17 0.00 0.00 0.00 0.00 51.96 53.25 2ggp s ALA 2 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2ggp s ALA 2 CO 0.00 -0.87 0.49 -2.00 0.00 0.00 0.00 175.76 173.39 2ggp s GLU 3 N 0.09 4.13 0.09 0.00 2.12 -1.26 -5.04 118.70 118.84 2ggp s GLU 3 Ca 0.65 0.56 -0.31 0.00 0.36 0.00 0.00 54.97 56.23 2ggp s GLU 3 Cb -0.46 -3.28 -0.07 0.00 0.26 0.00 0.00 34.13 30.58 2ggp s GLU 3 CO 0.41 0.54 1.37 0.42 -0.54 0.00 0.00 175.26 177.47 2ggp s ILE 4 N -0.67 3.44 0.14 -3.70 1.01 -1.26 -4.49 121.20 115.66 2ggp s ILE 4 Ca 0.27 1.01 0.05 0.00 0.00 0.00 0.00 60.65 61.97 2ggp s ILE 4 Cb -0.17 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 2ggp s ILE 4 CO 0.15 0.07 0.10 -0.54 0.00 0.00 0.00 174.94 174.71 2ggp s LYS 5 N 1.31 2.80 -0.13 2.79 -0.14 0.30 -4.92 119.74 121.75 2ggp s LYS 5 Ca 0.64 -0.86 -0.04 0.00 -1.36 0.00 0.00 55.97 54.35 2ggp s LYS 5 Cb -0.35 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 2ggp s LYS 5 CO 0.30 0.50 0.02 -1.58 -0.76 0.00 0.00 175.35 173.83 2ggp s HIS 6 N -1.64 3.19 0.05 3.18 5.65 -1.26 -1.71 115.29 122.76 2ggp s HIS 6 Ca 0.30 0.07 0.06 0.00 0.25 0.00 0.00 55.06 55.74 2ggp s HIS 6 Cb -0.11 -1.92 -0.03 0.00 -1.18 0.00 0.00 32.58 29.35 2ggp s HIS 6 CO 0.22 0.28 -0.16 0.71 -0.65 0.00 0.00 174.74 175.14 2ggp s TYR 7 N -0.25 1.43 -0.03 3.88 2.02 -0.44 -1.19 117.35 122.77 2ggp s TYR 7 Ca 0.06 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 2ggp s TYR 7 Cb -0.12 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.63 2ggp s TYR 7 CO 0.02 0.07 -0.02 -1.14 -1.57 0.00 0.00 175.55 172.91 2ggp s GLN 8 N -1.36 0.50 0.01 -0.62 0.74 -0.58 -1.09 119.66 117.26 2ggp s GLN 8 Ca 0.03 -0.02 0.05 0.00 0.05 0.00 0.00 55.36 55.47 2ggp s GLN 8 Cb -0.09 -0.59 -0.02 0.00 1.10 0.00 0.00 33.01 33.42 2ggp s GLN 8 CO 0.02 -0.08 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.45 2ggp s PHE 9 N 0.83 1.44 -0.23 1.67 0.08 -0.26 -1.32 117.98 120.19 2ggp s PHE 9 Ca -0.09 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 56.58 2ggp s PHE 9 Cb -0.13 -0.90 -0.03 0.00 -0.57 0.00 0.00 43.02 41.40 2ggp s PHE 9 CO -0.01 0.01 0.06 1.21 -0.10 0.00 0.00 175.22 176.39 2ggp s ASN 10 N -0.66 5.23 0.01 1.36 3.84 0.11 -0.35 114.94 124.48 2ggp s ASN 10 Ca 0.05 -0.14 0.01 0.00 0.21 0.00 0.00 52.86 52.99 2ggp s ASN 10 Cb -0.07 -1.93 -0.01 0.00 -0.55 0.00 0.00 41.25 38.69 2ggp s ASN 10 CO 0.00 0.02 -0.03 -0.69 -2.79 0.00 0.00 177.10 173.61 2ggp s VAL 11 N 1.28 0.18 -0.03 -5.21 1.01 0.93 -0.21 120.40 118.35 2ggp s VAL 11 Ca 0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2ggp s VAL 11 Cb -0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 2ggp s VAL 11 CO 0.03 -0.17 1.66 -0.69 0.00 0.00 0.00 175.10 175.94 2ggp s VAL 12 N -0.61 3.50 -0.31 2.92 1.01 0.26 -4.71 120.40 122.46 2ggp s VAL 12 Ca -0.05 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.59 2ggp s VAL 12 Cb -0.04 -3.42 0.14 0.00 0.00 0.00 0.00 36.38 33.06 2ggp s VAL 12 CO -0.00 -0.05 0.33 -0.04 0.00 0.00 0.00 175.10 175.33 2ggp s MET 13 N 3.84 0.42 0.17 2.72 -1.94 -1.26 -4.63 119.30 118.62 2ggp s MET 13 Ca 0.74 -0.31 -0.11 0.00 -1.71 0.00 0.00 55.69 54.30 2ggp s MET 13 Cb -0.34 -0.64 0.07 0.00 2.01 0.00 0.00 34.83 35.92 2ggp s MET 13 CO 0.30 -1.08 1.68 1.15 -0.01 0.00 0.00 175.02 177.07 2ggp h THR 14 N 5.93 1.25 -3.19 2.05 2.02 -1.94 -3.44 112.91 115.59 2ggp h THR 14 Ca -0.08 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 2ggp h THR 14 Cb 1.07 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2ggp h THR 14 CO 0.29 0.34 0.19 0.00 0.37 0.00 0.00 175.52 176.71 2ggp n SER 16 N -1.33 0.31 -0.03 0.00 7.64 -1.26 -1.69 113.62 117.26 2ggp n SER 16 Ca -0.06 0.60 -0.09 0.00 1.01 0.00 0.00 58.87 60.32 2ggp n SER 16 Cb 0.60 -0.66 -0.14 0.00 -1.01 0.00 0.00 64.21 63.00 2ggp n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ggp n GLY 17 N -0.50 -0.97 0.13 0.23 0.00 -1.26 -2.67 105.19 100.15 2ggp n GLY 17 Ca 0.02 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2ggp n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggp h SER 19 N -0.44 1.12 -0.65 0.00 4.64 -1.51 -1.49 113.55 115.21 2ggp h SER 19 Ca -0.02 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2ggp h SER 19 Cb 0.34 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2ggp h SER 19 CO 0.04 0.81 0.28 1.23 -0.87 0.00 0.00 176.83 178.32 2ggp h GLY 20 N 1.32 1.06 0.78 -0.77 0.00 -1.40 0.97 103.07 105.02 2ggp h GLY 20 Ca 0.35 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2ggp h GLY 20 CO -0.08 0.51 -0.11 0.00 0.00 0.00 0.00 176.54 176.86 2ggp h ALA 21 N 1.34 0.25 -0.57 3.60 0.00 -0.88 -2.01 119.26 121.00 2ggp h ALA 21 Ca 0.23 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ggp h ALA 21 Cb 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2ggp h ALA 21 CO -0.02 0.10 0.35 0.28 0.00 0.00 0.00 179.25 179.95 2ggp h VAL 22 N 0.06 1.07 -0.77 0.00 2.07 -1.02 -2.17 116.25 115.48 2ggp h VAL 22 Ca 0.04 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2ggp h VAL 22 Cb 0.61 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2ggp h VAL 22 CO 0.03 0.13 0.51 -1.13 0.02 0.00 0.00 177.57 177.12 2ggp h ASN 23 N 0.69 0.79 0.15 0.57 -1.24 -0.80 -1.56 115.58 114.18 2ggp h ASN 23 Ca 0.23 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 2ggp h ASN 23 Cb 0.01 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 2ggp h ASN 23 CO -0.09 0.54 -0.15 0.50 -1.29 0.00 0.00 177.43 176.93 2ggp h LYS 24 N 0.91 0.00 0.30 6.67 3.64 -0.71 -1.84 116.57 125.54 2ggp h LYS 24 Ca 0.31 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2ggp h LYS 24 Cb 0.09 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2ggp h LYS 24 CO -0.09 0.15 -0.14 0.28 -2.27 0.00 0.00 179.45 177.37 2ggp h VAL 25 N 0.00 0.48 0.00 2.00 2.07 -1.07 -3.38 116.25 116.34 2ggp h VAL 25 Ca -0.00 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 2ggp h VAL 25 Cb 0.26 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2ggp h VAL 25 CO 0.02 0.11 -0.33 -0.07 0.02 0.00 0.00 177.57 177.32 2ggp h LEU 26 N -0.97 0.00 -2.21 2.57 -0.00 -1.19 -2.27 115.31 111.25 2ggp h LEU 26 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2ggp h LEU 26 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2ggp h LEU 26 CO 0.07 0.33 0.00 0.71 -0.00 0.00 0.00 178.44 179.55 2ggp h THR 27 N 0.00 0.00 0.00 0.22 1.35 -1.52 -1.84 112.91 111.12 2ggp h THR 27 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2ggp h THR 27 Cb 0.60 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2ggp h THR 27 CO 0.04 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.60 2ggp n LYS 28 N -2.86 0.02 -0.18 4.72 5.02 -0.85 -3.07 118.16 120.95 2ggp n LYS 28 Ca -0.02 0.31 0.08 0.00 -2.02 0.00 0.00 58.31 56.67 2ggp n LYS 28 Cb 0.12 -1.54 0.18 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.58 3.07 0.27 -0.35 4.77 -0.69 -4.72 117.00 117.76 2ggp n LEU 29 Ca 0.03 -1.66 0.17 0.00 -0.03 0.00 0.00 56.01 54.52 2ggp n LEU 29 Cb 0.14 -0.23 0.85 0.00 -2.33 0.00 0.00 43.42 41.85 2ggp n LEU 29 CO 0.12 0.71 1.15 -0.33 -1.33 0.00 0.00 177.39 177.70 2ggp h GLU 30 N 3.15 0.00 0.00 3.23 5.08 -1.70 0.13 114.58 124.46 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 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ggp h GLU 30 CO 0.00 0.00 -0.02 -1.35 -1.00 0.00 0.00 179.01 176.64 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.89 -3.33 132.00 129.23 2ggp h PRO 31 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2ggp h PRO 31 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2ggp h PRO 31 CO -0.00 0.02 -0.87 -0.25 -0.21 0.00 0.00 178.00 176.69 2ggp n ASP 32 N -3.23 4.33 -4.65 -2.05 8.00 -0.51 -5.01 116.55 113.43 2ggp n ASP 32 Ca -0.02 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.06 2ggp n ASP 32 Cb 0.14 0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.86 4.81 -0.04 2.53 1.01 0.33 -3.40 120.40 123.77 2ggp s VAL 33 Ca 0.00 1.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.48 2ggp s VAL 33 Cb 0.00 -4.16 -0.31 0.00 0.00 0.00 0.00 36.38 31.91 2ggp s VAL 33 CO 0.00 -0.09 0.77 0.77 0.00 0.00 0.00 175.10 176.56 2ggp h SER 34 N 7.61 0.59 -3.31 3.32 4.64 -1.42 -3.39 113.55 121.59 2ggp h SER 34 Ca -0.23 -0.92 -0.12 0.00 -0.47 0.00 0.00 61.79 60.05 2ggp h SER 34 Cb 1.09 -0.19 -0.26 0.00 -0.31 0.00 0.00 62.40 62.72 2ggp h SER 34 CO 0.89 1.65 -0.30 -0.75 -0.87 0.00 0.00 176.83 177.44 2ggp s LYS 35 N -2.53 0.39 -0.06 4.77 2.47 -1.24 -5.04 119.74 118.50 2ggp s LYS 35 Ca -0.15 0.74 0.03 0.00 -1.56 0.00 0.00 55.97 55.03 2ggp s LYS 35 Cb 0.04 -0.00 -0.02 0.00 -1.46 0.00 0.00 37.83 36.38 2ggp s LYS 35 CO 0.85 -0.15 -0.13 0.42 0.16 0.00 0.00 175.35 176.50 2ggp s ILE 36 N 1.25 3.13 -0.18 5.43 1.01 -1.26 -2.45 121.20 128.12 2ggp s ILE 36 Ca -0.08 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2ggp s ILE 36 Cb -0.08 -2.24 0.08 0.00 0.01 0.00 0.00 42.46 40.23 2ggp s ILE 36 CO -0.11 0.58 0.16 -0.62 0.00 0.00 0.00 174.94 174.95 2ggp s ASP 37 N -0.57 1.77 -0.18 3.58 2.15 -0.69 -5.02 116.67 117.70 2ggp s ASP 37 Ca 0.08 -0.37 -0.06 0.00 0.43 0.00 0.00 52.55 52.63 2ggp s ASP 37 Cb -0.11 0.11 -0.04 0.00 -0.30 0.00 0.00 42.92 42.58 2ggp s ASP 37 CO 0.01 -0.33 0.03 -0.63 -0.17 0.00 0.00 175.17 174.08 2ggp s ILE 38 N 2.24 4.44 -0.34 4.11 1.01 -1.26 -1.08 121.20 130.32 2ggp s ILE 38 Ca 0.05 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.58 2ggp s ILE 38 Cb -0.16 -2.99 0.10 0.00 0.01 0.00 0.00 42.46 39.42 2ggp s ILE 38 CO -0.10 0.46 0.05 -0.44 0.00 0.00 0.00 174.94 174.91 2ggp s SER 39 N 0.48 4.74 0.46 3.58 0.01 0.46 -5.01 113.70 118.42 2ggp s SER 39 Ca 0.01 -2.14 -0.21 0.00 1.31 0.00 0.00 55.95 54.91 2ggp s SER 39 Cb -0.13 -1.60 -0.09 0.00 0.21 0.00 0.00 66.02 64.41 2ggp s SER 39 CO 0.01 -0.38 1.03 -0.22 0.41 0.00 0.00 173.24 174.09 2ggp s LEU 40 N 0.93 3.94 0.00 2.44 2.96 -1.26 -1.13 118.68 126.55 2ggp s LEU 40 Ca 0.11 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2ggp s LEU 40 Cb -0.19 -4.45 0.00 0.00 0.50 0.00 0.00 46.19 42.05 2ggp s LEU 40 CO -0.09 -0.66 0.00 1.21 -1.32 0.00 0.00 176.35 175.50 2ggp n GLU 41 N -0.68 0.00 0.17 1.98 2.13 -1.26 -4.49 120.64 118.50 2ggp n GLU 41 Ca 0.08 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.91 2ggp n GLU 41 Cb 0.52 -0.10 0.31 0.00 0.27 0.00 0.00 31.44 32.44 2ggp n GLU 41 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2ggp h LYS 42 N 0.00 0.00 0.00 5.31 1.57 -2.00 -3.48 116.57 117.98 2ggp h LYS 42 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ggp h LYS 42 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ggp h LYS 42 CO 0.00 0.44 0.00 1.04 -0.57 0.00 0.00 179.45 180.36 2ggp n GLN 43 N -4.02 -0.01 -3.92 3.15 6.02 -0.29 -4.99 117.38 113.32 2ggp n GLN 43 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.71 2ggp n GLN 43 Cb 0.46 -2.96 -0.03 0.00 1.02 0.00 0.00 30.24 28.73 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ggp s LEU 44 N 0.00 4.33 -0.02 1.08 1.43 -0.92 -0.05 118.68 124.53 2ggp s LEU 44 Ca 0.00 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2ggp s LEU 44 Cb 0.00 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.30 2ggp s LEU 44 CO 0.00 0.05 -0.01 -0.69 0.23 0.00 0.00 176.35 175.93 2ggp s VAL 45 N -1.74 0.23 -0.11 -1.59 1.01 0.52 -0.40 120.40 118.32 2ggp s VAL 45 Ca 0.35 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.38 2ggp s VAL 45 Cb -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2ggp s VAL 45 CO 0.29 0.13 -0.23 -1.81 0.00 0.00 0.00 175.10 173.48 2ggp s ASP 46 N 0.74 3.13 0.02 3.32 1.01 -0.24 -1.11 116.67 123.54 2ggp s ASP 46 Ca -0.08 -0.56 0.04 0.00 0.71 0.00 0.00 52.55 52.67 2ggp s ASP 46 Cb -0.11 -1.42 -0.02 0.00 1.01 0.00 0.00 42.92 42.38 2ggp s ASP 46 CO -0.01 0.15 -0.13 -0.69 0.21 0.00 0.00 175.17 174.69 2ggp s VAL 47 N 0.42 1.03 -0.07 -1.27 1.01 -0.25 -1.71 120.40 119.56 2ggp s VAL 47 Ca -0.17 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2ggp s VAL 47 Cb -0.17 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.30 2ggp s VAL 47 CO 0.07 0.10 -0.14 -0.31 0.00 0.00 0.00 175.10 174.81 2ggp s TYR 48 N -0.65 1.68 -0.01 5.22 1.51 -1.02 -1.33 117.35 122.75 2ggp s TYR 48 Ca 0.02 -0.65 -0.30 0.00 -1.01 0.00 0.00 57.07 55.14 2ggp s TYR 48 Cb -0.07 -1.20 0.10 0.00 -0.11 0.00 0.00 41.96 40.69 2ggp s TYR 48 CO 0.01 -0.31 1.04 -0.08 -1.11 0.00 0.00 175.55 175.09 2ggp s THR 49 N 0.64 0.00 -0.76 -0.71 -1.32 -0.69 -1.20 115.64 111.59 2ggp s THR 49 Ca -0.15 -0.19 0.25 0.00 -1.21 0.00 0.00 61.69 60.40 2ggp s THR 49 Cb -0.16 -1.38 0.10 0.00 -1.51 0.00 0.00 72.50 69.55 2ggp s THR 49 CO 0.04 0.00 1.48 0.35 -2.21 0.00 0.00 174.62 174.28 2ggp n THR 50 N -0.30 0.30 -2.00 5.08 -2.24 -1.22 -0.54 114.28 113.36 2ggp n THR 50 Ca -0.06 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.17 2ggp n THR 50 Cb 0.61 -0.18 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 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 -3.93 3.65 0.43 3.22 1.43 -1.26 -4.94 118.68 117.28 2ggp s LEU 51 Ca 0.09 2.35 -0.25 0.00 -1.03 0.00 0.00 54.13 55.29 2ggp s LEU 51 Cb 0.15 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.67 2ggp s LEU 51 CO 0.68 -1.59 1.20 -2.65 0.23 0.00 0.00 176.35 174.22 2ggp n PRO 52 N -1.65 1.73 -0.11 1.29 -0.02 -1.26 -4.91 135.00 130.08 2ggp n PRO 52 Ca 0.13 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.14 2ggp n PRO 52 Cb 0.50 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2ggp n PRO 52 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ggp h TYR 53 N 1.86 0.50 0.00 6.00 3.20 -2.00 -2.48 116.97 124.05 2ggp h TYR 53 Ca -0.47 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.32 2ggp h TYR 53 Cb 1.31 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2ggp h TYR 53 CO 0.46 0.46 -0.22 0.22 -1.64 0.00 0.00 178.16 177.44 2ggp h ASP 54 N 0.40 0.00 -0.36 -2.11 3.58 -1.98 -0.50 116.42 115.44 2ggp h ASP 54 Ca 0.11 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.44 2ggp h ASP 54 Cb 0.17 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2ggp h ASP 54 CO -0.01 0.22 -0.21 0.15 -2.88 0.00 0.00 179.24 176.51 2ggp h PHE 55 N 0.00 0.96 -0.42 0.28 3.57 -1.86 0.06 116.94 119.53 2ggp h PHE 55 Ca -0.00 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.16 2ggp h PHE 55 Cb 0.40 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2ggp h PHE 55 CO 0.00 0.98 -0.20 0.82 -2.23 0.00 0.00 178.31 177.67 2ggp h ILE 56 N 0.74 1.28 -0.19 1.41 1.08 -0.97 -1.57 117.51 119.29 2ggp h ILE 56 Ca 0.10 -1.35 0.03 0.00 -0.39 0.00 0.00 64.86 63.25 2ggp h ILE 56 Cb 0.74 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2ggp h ILE 56 CO 0.06 0.46 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.90 2ggp h LEU 57 N 0.70 -0.07 -1.03 1.44 3.38 -0.94 -1.47 115.31 117.31 2ggp h LEU 57 Ca 0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ggp h LEU 57 Cb 0.77 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2ggp h LEU 57 CO 0.06 -0.01 0.58 -0.33 0.09 0.00 0.00 178.44 178.83 2ggp h GLU 58 N 0.06 1.24 0.00 1.13 5.08 -0.95 0.15 114.58 121.29 2ggp h GLU 58 Ca 0.09 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2ggp h GLU 58 Cb 0.11 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2ggp h GLU 58 CO -0.15 0.85 -0.32 0.87 -1.00 0.00 0.00 179.01 179.26 2ggp h LYS 59 N 1.27 0.00 0.00 2.33 1.79 -0.90 -2.38 116.57 118.67 2ggp h LYS 59 Ca 0.33 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.79 2ggp h LYS 59 Cb -0.09 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2ggp h LYS 59 CO -0.07 0.32 -0.16 0.82 -1.08 0.00 0.00 179.45 179.28 2ggp h ILE 60 N 0.00 0.65 -0.86 1.86 2.04 -0.83 -3.39 117.51 116.99 2ggp h ILE 60 Ca -0.00 -1.53 0.10 0.00 1.00 0.00 0.00 64.86 64.42 2ggp h ILE 60 Cb 0.68 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2ggp h ILE 60 CO 0.04 0.22 0.50 0.11 0.00 0.00 0.00 178.15 179.03 2ggp h LYS 61 N -1.00 0.82 0.00 2.37 1.57 -0.77 -1.84 116.57 117.72 2ggp h LYS 61 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ggp h LYS 61 Cb 0.49 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2ggp h LYS 61 CO -0.02 0.54 0.00 1.17 -0.57 0.00 0.00 179.45 180.57 2ggp n LYS 62 N -4.71 0.85 0.08 3.15 4.81 -0.90 -2.98 118.16 118.46 2ggp n LYS 62 Ca 0.14 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.70 2ggp n LYS 62 Cb 0.28 -1.07 0.45 0.00 0.02 0.00 0.00 35.03 34.71 2ggp n LYS 62 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2ggp n THR 63 N -0.57 0.68 -0.92 3.15 -2.24 -0.69 -4.92 114.28 108.77 2ggp n THR 63 Ca 0.03 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2ggp n THR 63 Cb 0.01 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2ggp n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggp n GLY 64 N 0.57 1.07 3.90 3.38 0.00 -1.16 -5.04 105.19 107.90 2ggp n GLY 64 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.04 3.66 0.02 1.61 3.01 -1.26 -5.11 119.74 121.62 2ggp s LYS 65 Ca 0.00 0.01 -0.14 0.00 -1.01 0.00 0.00 55.97 54.83 2ggp s LYS 65 Cb 0.00 -2.74 -0.06 0.00 -1.01 0.00 0.00 37.83 34.02 2ggp s LYS 65 CO 0.00 0.36 0.41 -1.21 0.51 0.00 0.00 175.35 175.42 2ggp s GLU 66 N -2.97 3.90 -0.42 1.68 2.02 -1.26 -4.63 118.70 117.01 2ggp s GLU 66 Ca 0.43 0.38 -0.19 0.00 0.02 0.00 0.00 54.97 55.62 2ggp s GLU 66 Cb -0.11 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 30.96 2ggp s GLU 66 CO 0.25 0.67 0.54 0.54 0.02 0.00 0.00 175.26 177.28 2ggp s VAL 67 N -1.14 4.96 0.27 2.63 0.11 -1.26 -0.58 120.40 125.39 2ggp s VAL 67 Ca 0.26 -0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 59.21 2ggp s VAL 67 Cb -0.16 -4.11 0.15 0.00 -1.53 0.00 0.00 36.38 30.72 2ggp s VAL 67 CO 0.14 -0.49 1.81 0.03 -3.33 0.00 0.00 175.10 173.26 2ggp h ARG 68 N 8.78 0.86 -1.51 1.54 3.08 -0.94 -3.46 114.38 122.72 2ggp h ARG 68 Ca -0.26 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 59.69 2ggp h ARG 68 Cb 1.10 -0.12 -0.25 0.00 0.08 0.00 0.00 29.97 30.78 2ggp h ARG 68 CO 0.84 0.78 0.55 -1.54 -1.07 0.00 0.00 179.97 179.53 2ggp s SER 69 N -6.57 -0.36 0.03 7.04 1.04 -1.09 -5.00 113.70 108.78 2ggp s SER 69 Ca -0.10 0.57 0.05 0.00 0.48 0.00 0.00 55.95 56.95 2ggp s SER 69 Cb 0.15 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 2ggp s SER 69 CO 0.81 -0.22 -0.16 -0.83 0.98 0.00 0.00 173.24 173.82 2ggp s GLY 70 N -0.41 0.85 -0.01 7.32 0.00 -1.26 -0.71 107.32 113.10 2ggp s GLY 70 Ca 0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 2ggp s GLY 70 CO -0.04 -0.79 0.15 -1.59 0.00 0.00 0.00 173.10 170.84 2ggp s LYS 71 N -0.98 0.42 -0.13 2.90 -2.85 -0.43 -5.02 119.74 113.65 2ggp s LYS 71 Ca 0.04 -0.24 -0.23 0.00 -1.00 0.00 0.00 55.97 54.54 2ggp s LYS 71 Cb -0.08 0.18 -0.03 0.00 -2.06 0.00 0.00 37.83 35.85 2ggp s LYS 71 CO 0.01 -0.09 0.71 -0.65 0.10 0.00 0.00 175.35 175.42 2ggp s GLN 72 N -1.03 4.33 0.00 1.78 -0.21 -1.26 -1.53 119.66 121.75 2ggp s GLN 72 Ca -0.11 0.82 0.04 0.00 0.02 0.00 0.00 55.36 56.13 2ggp s GLN 72 Cb -0.06 -3.52 0.03 0.00 1.00 0.00 0.00 33.01 30.47 2ggp s GLN 72 CO 0.01 -0.12 0.63 1.28 -2.12 0.00 0.00 175.29 174.98