#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggp n ALA 2 N 0.00 0.09 -2.44 3.04 0.00 -1.26 -5.16 120.51 114.78 2ggp n ALA 2 Ca 0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 53.44 52.38 2ggp n ALA 2 Cb 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 2ggp n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ggp s GLU 3 N 0.12 3.10 0.23 0.00 8.01 -1.26 -4.94 118.70 123.96 2ggp s GLU 3 Ca 0.12 -0.89 -0.30 0.00 0.01 0.00 0.00 54.97 53.92 2ggp s GLU 3 Cb 0.27 -2.76 -0.09 0.00 -4.31 0.00 0.00 34.13 27.24 2ggp s GLU 3 CO -0.06 -0.02 1.10 0.42 0.01 0.00 0.00 175.26 176.71 2ggp s ILE 4 N -2.27 3.66 0.25 -1.63 1.01 -1.26 -4.36 121.20 116.60 2ggp s ILE 4 Ca 0.46 1.56 0.09 0.00 0.00 0.00 0.00 60.65 62.76 2ggp s ILE 4 Cb -0.10 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2ggp s ILE 4 CO 0.33 0.33 0.00 -0.54 0.00 0.00 0.00 174.94 175.06 2ggp s LYS 5 N -0.97 2.33 -0.02 2.79 3.01 0.51 -4.95 119.74 122.45 2ggp s LYS 5 Ca 0.47 -1.35 0.06 0.00 -1.01 0.00 0.00 55.97 54.14 2ggp s LYS 5 Cb -0.31 -2.21 -0.02 0.00 -1.01 0.00 0.00 37.83 34.28 2ggp s LYS 5 CO 0.38 0.38 -0.21 -1.58 0.51 0.00 0.00 175.35 174.83 2ggp s HIS 6 N -2.20 2.48 0.02 3.18 2.46 -1.26 -1.16 115.29 118.81 2ggp s HIS 6 Ca 0.31 -0.32 -0.01 0.00 0.47 0.00 0.00 55.06 55.51 2ggp s HIS 6 Cb -0.07 -1.53 -0.02 0.00 -0.13 0.00 0.00 32.58 30.83 2ggp s HIS 6 CO 0.20 0.08 -0.01 0.71 -2.47 0.00 0.00 174.74 173.24 2ggp s TYR 7 N -0.70 0.26 -0.02 3.88 2.02 -0.30 -1.84 117.35 120.66 2ggp s TYR 7 Ca 0.11 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2ggp s TYR 7 Cb -0.10 -0.19 0.01 0.00 -0.40 0.00 0.00 41.96 41.28 2ggp s TYR 7 CO 0.00 -0.22 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.60 2ggp s GLN 8 N -1.68 0.43 -0.02 -0.62 0.74 -0.85 -1.15 119.66 116.51 2ggp s GLN 8 Ca -0.14 -0.07 0.04 0.00 0.05 0.00 0.00 55.36 55.24 2ggp s GLN 8 Cb -0.08 -0.48 -0.01 0.00 1.10 0.00 0.00 33.01 33.54 2ggp s GLN 8 CO -0.02 -0.01 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.50 2ggp s PHE 9 N 0.45 1.47 -0.27 1.67 0.08 -0.44 -0.86 117.98 120.08 2ggp s PHE 9 Ca -0.05 -0.34 -0.14 0.00 0.12 0.00 0.00 56.93 56.53 2ggp s PHE 9 Cb -0.08 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.36 2ggp s PHE 9 CO -0.01 -0.08 0.33 1.21 -0.10 0.00 0.00 175.22 176.58 2ggp s ASN 10 N -0.18 6.20 -0.07 1.36 3.84 -0.35 -0.63 114.94 125.11 2ggp s ASN 10 Ca 0.02 0.21 0.03 0.00 0.21 0.00 0.00 52.86 53.32 2ggp s ASN 10 Cb -0.08 -2.19 0.01 0.00 -0.55 0.00 0.00 41.25 38.44 2ggp s ASN 10 CO 0.00 -0.16 -0.14 0.54 -2.79 0.00 0.00 177.10 174.55 2ggp s VAL 11 N 2.00 1.26 -0.77 -5.21 0.11 0.29 -1.71 120.40 116.37 2ggp s VAL 11 Ca 0.13 -0.56 -0.24 0.00 -2.93 0.00 0.00 61.98 58.38 2ggp s VAL 11 Cb -0.16 -1.14 0.06 0.00 -1.53 0.00 0.00 36.38 33.62 2ggp s VAL 11 CO 0.10 0.38 1.16 -0.69 -3.33 0.00 0.00 175.10 172.72 2ggp s VAL 12 N 0.55 4.13 0.23 2.04 1.01 0.66 -4.75 120.40 124.28 2ggp s VAL 12 Ca -0.14 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2ggp s VAL 12 Cb -0.15 -4.83 -0.06 0.00 0.00 0.00 0.00 36.38 31.34 2ggp s VAL 12 CO 0.04 -1.66 1.54 0.24 0.00 0.00 0.00 175.10 175.26 2ggp h MET 13 N 9.65 0.11 0.00 2.72 2.86 -1.93 -3.38 114.93 124.96 2ggp h MET 13 Ca -0.16 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2ggp h MET 13 Cb 1.05 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2ggp h MET 13 CO 1.24 0.75 0.00 0.25 1.06 0.00 0.00 176.91 180.20 2ggp n THR 14 N -3.77 0.00 -3.83 2.22 -2.24 -1.26 -4.57 114.28 100.83 2ggp n THR 14 Ca -0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2ggp n THR 14 Cb 0.67 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.21 0.00 0.02 -2.05 -3.19 113.55 110.55 2ggp h SER 16 Ca -0.27 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 2ggp h SER 16 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2ggp h SER 16 CO 0.33 0.00 -0.41 1.23 -1.14 0.00 0.00 176.83 176.83 2ggp h GLY 17 N 2.49 0.29 0.20 -3.77 0.00 -1.98 -3.19 103.07 97.11 2ggp h GLY 17 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 47.33 47.18 2ggp h GLY 17 CO 0.00 0.25 0.27 0.00 0.00 0.00 0.00 176.54 177.06 2ggp h SER 19 N 0.42 0.00 0.08 0.00 4.64 -1.79 0.51 113.55 117.42 2ggp h SER 19 Ca 0.38 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.34 2ggp h SER 19 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2ggp h SER 19 CO -0.38 0.00 -2.03 0.61 -0.87 0.00 0.00 176.83 174.16 2ggp n GLY 20 N -1.20 -0.55 0.22 -0.77 0.00 -0.52 -4.00 105.19 98.38 2ggp n GLY 20 Ca -0.02 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 2ggp n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggp h ALA 21 N -0.04 -0.49 -0.73 4.61 0.00 -0.41 -0.96 119.26 121.24 2ggp h ALA 21 Ca -0.46 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2ggp h ALA 21 Cb 1.92 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.88 2ggp h ALA 21 CO 0.00 -0.78 0.30 0.28 0.00 0.00 0.00 179.25 179.06 2ggp h VAL 22 N -0.49 1.25 -0.15 0.00 2.07 -1.16 0.37 116.25 118.14 2ggp h VAL 22 Ca -0.05 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2ggp h VAL 22 Cb 0.38 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2ggp h VAL 22 CO 0.07 0.31 -0.12 -1.13 0.02 0.00 0.00 177.57 176.72 2ggp h ASN 23 N 1.04 -0.37 -0.19 0.57 -0.73 -1.67 -2.30 115.58 111.92 2ggp h ASN 23 Ca 0.24 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.49 2ggp h ASN 23 Cb 0.19 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 2ggp h ASN 23 CO -0.02 -0.16 0.11 0.11 -0.37 0.00 0.00 177.43 177.10 2ggp h LYS 24 N -0.13 0.27 -0.66 6.67 1.57 -0.47 -0.17 116.57 123.65 2ggp h LYS 24 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2ggp h LYS 24 Cb 0.27 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2ggp h LYS 24 CO -0.23 0.25 0.42 0.28 -0.57 0.00 0.00 179.45 179.60 2ggp h VAL 25 N 0.22 1.18 0.00 0.50 2.07 -0.84 -2.01 116.25 117.36 2ggp h VAL 25 Ca 0.07 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2ggp h VAL 25 Cb 0.05 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2ggp h VAL 25 CO -0.01 0.18 -0.54 -0.07 0.02 0.00 0.00 177.57 177.15 2ggp h LEU 26 N 0.90 0.00 -1.69 2.57 -0.00 -1.37 -3.12 115.31 112.59 2ggp h LEU 26 Ca 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.09 2ggp h LEU 26 Cb -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 2ggp h LEU 26 CO -0.05 0.54 -0.10 0.74 -0.00 0.00 0.00 178.44 179.57 2ggp h THR 27 N 0.00 1.10 -0.05 0.22 2.02 -0.29 -1.29 112.91 114.62 2ggp h THR 27 Ca -0.01 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.73 2ggp h THR 27 Cb 1.06 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2ggp h THR 27 CO 0.07 0.14 0.19 0.11 0.37 0.00 0.00 175.52 176.40 2ggp h LYS 28 N 0.06 0.00 -0.27 6.66 1.57 -1.41 -3.02 116.57 120.16 2ggp h LYS 28 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ggp h LYS 28 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2ggp h LYS 28 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 2ggp n LEU 29 N -3.16 2.93 -0.11 2.94 4.77 -0.49 -4.81 117.00 119.08 2ggp n LEU 29 Ca -0.01 -2.19 0.23 0.00 -0.03 0.00 0.00 56.01 54.00 2ggp n LEU 29 Cb 0.26 -0.25 0.67 0.00 -2.33 0.00 0.00 43.42 41.77 2ggp n LEU 29 CO 0.19 0.69 1.22 -0.33 -1.33 0.00 0.00 177.39 177.83 2ggp h GLU 30 N 1.65 0.08 0.00 3.23 5.08 -1.58 0.25 114.58 123.29 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 0.82 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ggp h GLU 30 CO 0.04 0.05 0.00 -1.35 -1.00 0.00 0.00 179.01 176.75 2ggp h PRO 31 N 0.08 0.00 0.00 2.33 0.11 -1.89 -2.84 132.00 129.79 2ggp h PRO 31 Ca 0.35 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.23 2ggp h PRO 31 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 2ggp h PRO 31 CO -0.03 0.00 -1.86 -0.25 -0.21 0.00 0.00 178.00 175.64 2ggp n ASP 32 N -2.75 2.40 -4.47 -2.05 8.00 0.11 -4.96 116.55 112.83 2ggp n ASP 32 Ca -0.02 -0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.00 2ggp n ASP 32 Cb 0.07 0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 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 4.76 -0.46 2.53 1.01 0.65 -1.54 120.40 125.05 2ggp s VAL 33 Ca -0.14 -0.29 0.24 0.00 0.00 0.00 0.00 61.98 61.78 2ggp s VAL 33 Cb 0.05 -4.35 0.18 0.00 0.00 0.00 0.00 36.38 32.26 2ggp s VAL 33 CO 0.43 -0.86 1.42 0.77 0.00 0.00 0.00 175.10 176.85 2ggp h SER 34 N 9.06 0.00 -3.44 3.32 4.64 -0.99 -3.39 113.55 122.76 2ggp h SER 34 Ca -0.27 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2ggp h SER 34 Cb 1.09 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.95 2ggp h SER 34 CO 0.99 0.02 0.18 -0.75 -0.87 0.00 0.00 176.83 176.40 2ggp s LYS 35 N -3.23 0.70 -0.06 4.77 2.47 -1.15 -4.98 119.74 118.26 2ggp s LYS 35 Ca 0.05 0.96 0.01 0.00 -1.56 0.00 0.00 55.97 55.43 2ggp s LYS 35 Cb 0.09 0.27 0.02 0.00 -1.46 0.00 0.00 37.83 36.76 2ggp s LYS 35 CO 0.70 -0.10 -0.05 0.42 0.16 0.00 0.00 175.35 176.48 2ggp s ILE 36 N 0.79 0.63 -0.01 5.43 1.01 -1.26 -1.40 121.20 126.39 2ggp s ILE 36 Ca -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2ggp s ILE 36 Cb -0.05 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.76 2ggp s ILE 36 CO -0.08 0.26 -0.03 -1.81 0.00 0.00 0.00 174.94 173.28 2ggp s ASP 37 N 1.09 0.46 0.02 3.58 1.11 -0.80 -5.02 116.67 117.10 2ggp s ASP 37 Ca -0.08 -0.07 0.01 0.00 0.18 0.00 0.00 52.55 52.59 2ggp s ASP 37 Cb -0.14 -0.08 -0.04 0.00 1.07 0.00 0.00 42.92 43.73 2ggp s ASP 37 CO -0.01 0.03 0.07 -0.63 1.18 0.00 0.00 175.17 175.80 2ggp s ILE 38 N 0.07 4.57 -0.30 0.77 -1.09 -1.26 -1.17 121.20 122.80 2ggp s ILE 38 Ca -0.00 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 57.88 2ggp s ILE 38 Cb -0.03 -3.11 0.09 0.00 -1.58 0.00 0.00 42.46 37.83 2ggp s ILE 38 CO -0.00 0.30 0.08 -0.44 -1.23 0.00 0.00 174.94 173.65 2ggp s SER 39 N -1.87 3.94 0.04 3.58 0.01 0.26 -4.99 113.70 114.68 2ggp s SER 39 Ca 0.24 -1.56 -0.25 0.00 1.31 0.00 0.00 55.95 55.69 2ggp s SER 39 Cb -0.12 -0.88 -0.17 0.00 0.21 0.00 0.00 66.02 65.06 2ggp s SER 39 CO 0.15 -0.40 1.50 -0.07 0.41 0.00 0.00 173.24 174.83 2ggp h LEU 40 N 8.08 -0.13 0.14 2.44 3.38 -1.96 -1.37 115.31 125.89 2ggp h LEU 40 Ca -0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2ggp h LEU 40 Cb 1.03 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2ggp h LEU 40 CO 0.46 0.10 -0.07 -0.08 0.09 0.00 0.00 178.44 178.94 2ggp h GLU 41 N -0.36 -0.18 0.00 1.13 4.81 -1.97 -3.00 114.58 115.00 2ggp h GLU 41 Ca -0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ggp h GLU 41 Cb 0.30 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2ggp h GLU 41 CO 0.03 0.14 0.00 1.63 -0.73 0.00 0.00 179.01 180.07 2ggp n LYS 42 N -5.03 0.30 -2.55 1.92 5.02 -1.25 -4.89 118.16 111.68 2ggp n LYS 42 Ca -0.09 0.10 -0.18 0.00 -2.02 0.00 0.00 58.31 56.13 2ggp n LYS 42 Cb 0.21 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.23 -2.39 -4.02 1.97 1.13 -0.69 -4.90 117.38 107.25 2ggp n GLN 43 Ca 0.09 0.80 -0.25 0.00 -1.94 0.00 0.00 57.00 55.70 2ggp n GLN 43 Cb 0.12 -5.47 -0.04 0.00 0.11 0.00 0.00 30.24 24.96 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ggp s LEU 44 N -5.98 4.06 -0.04 1.08 1.43 -0.60 -0.55 118.68 118.09 2ggp s LEU 44 Ca 0.06 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2ggp s LEU 44 Cb -0.03 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.56 2ggp s LEU 44 CO 0.08 0.04 -0.07 -0.69 0.23 0.00 0.00 176.35 175.94 2ggp s VAL 45 N -1.81 0.66 -0.24 -1.59 1.01 0.20 -0.57 120.40 118.04 2ggp s VAL 45 Ca 0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 2ggp s VAL 45 Cb -0.10 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 2ggp s VAL 45 CO 0.26 0.24 -0.00 -1.81 0.00 0.00 0.00 175.10 173.78 2ggp s ASP 46 N 0.64 4.59 -0.05 3.32 1.01 -0.31 -1.33 116.67 124.53 2ggp s ASP 46 Ca -0.09 -0.48 0.05 0.00 0.71 0.00 0.00 52.55 52.73 2ggp s ASP 46 Cb -0.13 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.01 2ggp s ASP 46 CO 0.01 -0.07 -0.20 -0.69 0.21 0.00 0.00 175.17 174.43 2ggp s VAL 47 N 1.49 1.67 -0.07 -1.27 1.01 -0.30 -1.90 120.40 121.02 2ggp s VAL 47 Ca 0.05 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2ggp s VAL 47 Cb -0.15 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 2ggp s VAL 47 CO -0.01 0.47 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 2ggp s TYR 48 N 0.01 2.31 -0.10 5.22 1.51 -0.49 -1.15 117.35 124.65 2ggp s TYR 48 Ca -0.05 -0.82 -0.30 0.00 -1.01 0.00 0.00 57.07 54.90 2ggp s TYR 48 Cb -0.13 -1.54 0.12 0.00 -0.11 0.00 0.00 41.96 40.30 2ggp s TYR 48 CO 0.03 -0.30 0.95 -0.08 -1.11 0.00 0.00 175.55 175.03 2ggp s THR 49 N 0.15 0.00 -1.32 -0.71 -1.32 -0.31 -0.54 115.64 111.59 2ggp s THR 49 Ca -0.11 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.60 2ggp s THR 49 Cb -0.15 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.19 2ggp s THR 49 CO 0.06 0.00 1.77 0.35 -2.21 0.00 0.00 174.62 174.58 2ggp n THR 50 N 0.35 0.30 -1.95 5.08 -2.24 -0.59 -0.36 114.28 114.86 2ggp n THR 50 Ca -0.10 0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 2ggp n THR 50 Cb 0.59 -0.68 0.01 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.68 3.34 0.73 3.22 1.43 -1.26 -4.77 118.68 118.70 2ggp s LEU 51 Ca 0.20 1.57 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2ggp s LEU 51 Cb 0.16 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.91 2ggp s LEU 51 CO 0.37 -0.99 1.07 -2.16 0.23 0.00 0.00 176.35 174.88 2ggp s PRO 52 N -4.70 2.64 -0.03 1.29 0.04 -1.26 -4.83 135.00 128.15 2ggp s PRO 52 Ca 0.58 1.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.45 2ggp s PRO 52 Cb -0.12 -1.95 -0.18 0.00 0.04 0.00 0.00 34.50 32.29 2ggp s PRO 52 CO 0.46 -1.34 1.07 -0.92 0.04 0.00 0.00 177.00 176.31 2ggp h TYR 53 N -0.86 -0.16 0.00 0.56 3.20 -2.00 -3.29 116.97 114.42 2ggp h TYR 53 Ca -0.44 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2ggp h TYR 53 Cb 1.22 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 2ggp h TYR 53 CO 0.60 0.30 -0.06 0.22 -1.64 0.00 0.00 178.16 177.58 2ggp h ASP 54 N -0.72 0.00 -0.70 -2.11 3.58 -2.00 -1.21 116.42 113.26 2ggp h ASP 54 Ca -0.02 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 2ggp h ASP 54 Cb 0.53 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 2ggp h ASP 54 CO 0.03 0.06 0.16 0.15 -2.88 0.00 0.00 179.24 176.76 2ggp h PHE 55 N 0.00 1.19 -0.11 0.28 3.57 -1.98 -2.60 116.94 117.29 2ggp h PHE 55 Ca -0.00 -0.15 -0.22 0.00 3.53 0.00 0.00 57.97 61.13 2ggp h PHE 55 Cb 0.36 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 38.78 2ggp h PHE 55 CO 0.00 0.97 -0.82 0.82 -2.23 0.00 0.00 178.31 177.05 2ggp h ILE 56 N 1.07 1.30 -0.34 1.41 1.08 -1.32 -0.97 117.51 119.74 2ggp h ILE 56 Ca 0.22 -2.06 0.07 0.00 -0.39 0.00 0.00 64.86 62.70 2ggp h ILE 56 Cb 0.39 2.08 -0.07 0.00 -3.07 0.00 0.00 36.82 36.15 2ggp h ILE 56 CO 0.00 0.64 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.94 2ggp h LEU 57 N 0.46 -0.36 -0.32 1.44 3.38 -1.45 -1.57 115.31 116.90 2ggp h LEU 57 Ca -0.06 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2ggp h LEU 57 Cb 1.44 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2ggp h LEU 57 CO 0.16 -0.13 -0.07 -0.33 0.09 0.00 0.00 178.44 178.16 2ggp h GLU 58 N -0.02 0.60 -0.36 1.13 5.08 -1.45 -1.29 114.58 118.26 2ggp h GLU 58 Ca 0.17 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ggp h GLU 58 Cb 0.27 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2ggp h GLU 58 CO -0.36 0.78 0.24 -0.22 -1.00 0.00 0.00 179.01 178.45 2ggp h LYS 59 N 0.38 0.47 0.37 2.33 1.63 -0.83 -0.06 116.57 120.86 2ggp h LYS 59 Ca 0.08 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2ggp h LYS 59 Cb 0.56 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2ggp h LYS 59 CO 0.03 0.31 -0.18 0.82 -3.45 0.00 0.00 179.45 176.98 2ggp h ILE 60 N 0.48 0.03 -0.69 2.00 2.04 -1.29 -3.32 117.51 116.77 2ggp h ILE 60 Ca 0.14 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 65.42 2ggp h ILE 60 Cb -0.04 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.06 2ggp h ILE 60 CO -0.03 0.01 0.46 0.11 0.00 0.00 0.00 178.15 178.70 2ggp h LYS 61 N -1.13 0.65 0.00 2.37 1.57 -0.97 -1.36 116.57 117.70 2ggp h LYS 61 Ca -0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2ggp h LYS 61 Cb 0.39 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2ggp h LYS 61 CO 0.08 0.43 0.00 0.36 -0.57 0.00 0.00 179.45 179.75 2ggp n LYS 62 N -4.48 0.99 0.05 3.15 -0.00 -0.06 -2.86 118.16 114.95 2ggp n LYS 62 Ca 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.43 2ggp n LYS 62 Cb 0.27 -1.34 0.36 0.00 -0.00 0.00 0.00 35.03 34.32 2ggp n LYS 62 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2ggp h THR 63 N 0.00 1.17 0.00 0.58 1.35 -1.34 -3.47 112.91 111.20 2ggp h THR 63 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2ggp h THR 63 Cb 0.00 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2ggp h THR 63 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 2ggp n GLY 64 N -1.01 1.11 3.65 5.82 0.00 -1.13 -5.14 105.19 108.49 2ggp n GLY 64 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 2.82 0.56 1.61 -0.14 -1.26 -5.13 119.74 118.14 2ggp s LYS 65 Ca 0.00 -0.54 -0.11 0.00 -1.36 0.00 0.00 55.97 53.96 2ggp s LYS 65 Cb 0.00 -2.67 -0.05 0.00 -1.68 0.00 0.00 37.83 33.43 2ggp s LYS 65 CO 0.00 0.66 0.96 -1.21 -0.76 0.00 0.00 175.35 175.00 2ggp s GLU 66 N -1.12 3.68 0.04 1.68 2.02 -1.26 -4.40 118.70 119.33 2ggp s GLU 66 Ca 0.15 0.67 0.09 0.00 0.02 0.00 0.00 54.97 55.91 2ggp s GLU 66 Cb -0.11 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 2ggp s GLU 66 CO 0.05 -0.40 -0.26 0.14 0.02 0.00 0.00 175.26 174.81 2ggp s VAL 67 N -2.92 2.09 -0.03 2.63 -7.23 -1.26 -0.24 120.40 113.44 2ggp s VAL 67 Ca 0.54 -1.34 -0.19 0.00 -1.81 0.00 0.00 61.98 59.17 2ggp s VAL 67 Cb -0.11 -1.78 -0.33 0.00 0.56 0.00 0.00 36.38 34.72 2ggp s VAL 67 CO 0.46 0.38 0.91 0.03 -0.31 0.00 0.00 175.10 176.56 2ggp h ARG 68 N 4.88 0.38 -1.42 4.82 3.08 -1.71 -3.48 114.38 120.92 2ggp h ARG 68 Ca -0.46 -0.65 0.12 0.00 0.07 0.00 0.00 59.98 59.07 2ggp h ARG 68 Cb 1.14 0.24 -0.25 0.00 0.08 0.00 0.00 29.97 31.18 2ggp h ARG 68 CO 0.44 1.31 0.65 -1.54 -1.07 0.00 0.00 179.97 179.76 2ggp s SER 69 N -7.18 -0.28 0.28 7.04 1.04 -1.25 -5.03 113.70 108.31 2ggp s SER 69 Ca -0.12 0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.68 2ggp s SER 69 Cb 0.02 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2ggp s SER 69 CO 0.87 -0.23 0.43 -0.83 0.98 0.00 0.00 173.24 174.46 2ggp s GLY 70 N -0.91 1.30 0.02 7.32 0.00 -1.26 -1.21 107.32 112.58 2ggp s GLY 70 Ca 0.02 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 2ggp s GLY 70 CO -0.02 -1.06 0.00 -1.59 0.00 0.00 0.00 173.10 170.43 2ggp s LYS 71 N -4.06 0.36 -0.18 2.90 -2.85 -0.04 -4.99 119.74 110.88 2ggp s LYS 71 Ca 0.37 -0.61 -0.12 0.00 -1.00 0.00 0.00 55.97 54.61 2ggp s LYS 71 Cb -0.09 0.13 -0.05 0.00 -2.06 0.00 0.00 37.83 35.76 2ggp s LYS 71 CO 0.32 -0.07 0.20 -0.65 0.10 0.00 0.00 175.35 175.25 2ggp s GLN 72 N -1.60 4.22 0.00 1.78 -0.21 -1.26 -2.00 119.66 120.58 2ggp s GLN 72 Ca -0.14 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.14 2ggp s GLN 72 Cb -0.08 -3.42 0.00 0.00 1.00 0.00 0.00 33.01 30.50 2ggp s GLN 72 CO -0.01 0.27 0.30 1.28 -2.12 0.00 0.00 175.29 175.02