#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 0.00 -2.66 -5.12 0.00 -1.26 -5.07 120.51 106.40 2ggp n ALA 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2ggp n ALA 2 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 2ggp n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ggp s GLU 3 N -0.79 4.36 -0.00 0.00 2.56 -1.26 -4.94 118.70 118.62 2ggp s GLU 3 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 54.97 55.33 2ggp s GLU 3 Cb 0.00 -3.41 -0.04 0.00 2.00 0.00 0.00 34.13 32.68 2ggp s GLU 3 CO 0.00 0.19 1.08 0.42 -0.56 0.00 0.00 175.26 176.39 2ggp s ILE 4 N 0.46 4.52 0.19 -3.70 1.01 -1.26 -4.54 121.20 117.88 2ggp s ILE 4 Ca 0.31 1.81 0.07 0.00 0.00 0.00 0.00 60.65 62.84 2ggp s ILE 4 Cb -0.17 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 2ggp s ILE 4 CO 0.15 0.11 0.09 -0.54 0.00 0.00 0.00 174.94 174.74 2ggp s LYS 5 N 1.31 2.68 -0.14 2.79 -0.14 0.13 -4.89 119.74 121.47 2ggp s LYS 5 Ca 0.54 -1.03 0.01 0.00 -1.36 0.00 0.00 55.97 54.13 2ggp s LYS 5 Cb -0.24 -2.49 -0.00 0.00 -1.68 0.00 0.00 37.83 33.42 2ggp s LYS 5 CO 0.26 0.45 -0.16 -1.58 -0.76 0.00 0.00 175.35 173.57 2ggp s HIS 6 N -1.86 2.76 0.06 3.18 5.65 -1.26 -1.51 115.29 122.32 2ggp s HIS 6 Ca 0.30 -0.93 0.06 0.00 0.25 0.00 0.00 55.06 54.74 2ggp s HIS 6 Cb -0.09 -1.85 -0.03 0.00 -1.18 0.00 0.00 32.58 29.43 2ggp s HIS 6 CO 0.22 -0.40 -0.17 0.71 -0.65 0.00 0.00 174.74 174.44 2ggp s TYR 7 N 0.63 1.52 -0.03 3.88 2.02 -0.36 -1.14 117.35 123.87 2ggp s TYR 7 Ca -0.08 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2ggp s TYR 7 Cb -0.16 -0.88 0.03 0.00 -0.40 0.00 0.00 41.96 40.56 2ggp s TYR 7 CO 0.03 0.09 0.05 -1.14 -1.57 0.00 0.00 175.55 173.01 2ggp s GLN 8 N -1.41 -0.06 -0.10 -0.62 0.74 -0.21 -1.06 119.66 116.95 2ggp s GLN 8 Ca 0.04 0.30 0.01 0.00 0.05 0.00 0.00 55.36 55.75 2ggp s GLN 8 Cb -0.09 -0.38 -0.02 0.00 1.10 0.00 0.00 33.01 33.62 2ggp s GLN 8 CO 0.02 -0.26 -0.13 -0.06 -0.55 0.00 0.00 175.29 174.32 2ggp s PHE 9 N 1.67 2.79 -0.26 1.67 0.08 -0.66 -1.60 117.98 121.66 2ggp s PHE 9 Ca -0.02 -0.45 -0.15 0.00 0.12 0.00 0.00 56.93 56.44 2ggp s PHE 9 Cb -0.12 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 2ggp s PHE 9 CO -0.03 -0.06 0.36 1.21 -0.10 0.00 0.00 175.22 176.60 2ggp s ASN 10 N -0.05 6.26 -0.01 1.36 3.84 0.10 -0.52 114.94 125.93 2ggp s ASN 10 Ca -0.03 0.30 0.03 0.00 0.21 0.00 0.00 52.86 53.37 2ggp s ASN 10 Cb -0.14 -2.20 -0.01 0.00 -0.55 0.00 0.00 41.25 38.35 2ggp s ASN 10 CO 0.04 -0.15 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.42 2ggp s VAL 11 N 1.90 0.72 -0.23 -5.21 1.01 0.80 -0.53 120.40 118.86 2ggp s VAL 11 Ca 0.15 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2ggp s VAL 11 Cb -0.16 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2ggp s VAL 11 CO 0.09 0.21 1.51 -0.69 0.00 0.00 0.00 175.10 176.22 2ggp s VAL 12 N -0.17 3.85 -0.10 2.92 1.01 0.49 -4.65 120.40 123.76 2ggp s VAL 12 Ca 0.03 0.97 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 2ggp s VAL 12 Cb -0.04 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.54 2ggp s VAL 12 CO -0.00 -0.33 0.06 -0.04 0.00 0.00 0.00 175.10 174.79 2ggp s MET 13 N 4.44 0.12 -0.09 2.72 -1.94 -1.26 -4.49 119.30 118.80 2ggp s MET 13 Ca 0.66 0.13 -0.03 0.00 -1.71 0.00 0.00 55.69 54.75 2ggp s MET 13 Cb -0.23 -1.12 -0.01 0.00 2.01 0.00 0.00 34.83 35.49 2ggp s MET 13 CO 0.27 -0.46 -0.05 1.15 -0.01 0.00 0.00 175.02 175.92 2ggp h THR 14 N 6.42 0.00 -3.10 2.05 2.02 -1.97 -3.50 112.91 114.83 2ggp h THR 14 Ca -0.14 -0.76 -0.48 0.00 0.77 0.00 0.00 66.41 65.80 2ggp h THR 14 Cb 1.13 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2ggp h THR 14 CO 0.22 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 176.04 2ggp h SER 16 N 0.54 0.00 0.18 0.00 4.64 -2.00 -1.23 113.55 115.68 2ggp h SER 16 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2ggp h SER 16 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ggp h SER 16 CO 0.61 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 2ggp n GLY 17 N -0.74 -0.81 0.09 -0.77 0.00 -1.26 -0.89 105.19 100.82 2ggp n GLY 17 Ca -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.00 0.80 0.83 0.00 4.64 -1.52 -1.09 113.55 116.21 2ggp h SER 19 Ca -0.22 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2ggp h SER 19 Cb 0.99 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2ggp h SER 19 CO -0.13 0.61 -0.06 1.23 -0.87 0.00 0.00 176.83 177.61 2ggp h GLY 20 N 0.96 0.00 0.27 -0.77 0.00 -1.22 0.17 103.07 102.48 2ggp h GLY 20 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 2ggp h GLY 20 CO -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.22 2ggp h ALA 21 N 1.94 -0.02 -0.42 3.60 0.00 -1.37 -2.93 119.26 120.06 2ggp h ALA 21 Ca -0.00 -0.55 0.07 0.00 0.00 0.00 0.00 54.91 54.43 2ggp h ALA 21 Cb 0.49 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2ggp h ALA 21 CO 0.01 0.12 0.04 0.28 0.00 0.00 0.00 179.25 179.69 2ggp h VAL 22 N -0.74 0.72 -0.69 0.00 2.07 -1.00 -0.30 116.25 116.31 2ggp h VAL 22 Ca -0.05 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.49 2ggp h VAL 22 Cb 1.18 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2ggp h VAL 22 CO 0.05 0.03 0.37 -1.13 0.02 0.00 0.00 177.57 176.91 2ggp h ASN 23 N 0.15 0.54 -0.54 0.57 -1.24 -1.10 -0.84 115.58 113.12 2ggp h ASN 23 Ca 0.21 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 57.18 2ggp h ASN 23 Cb 0.28 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 2ggp h ASN 23 CO -0.31 0.34 0.08 0.50 -1.29 0.00 0.00 177.43 176.75 2ggp h LYS 24 N 0.68 0.94 -0.13 6.67 3.64 -1.09 -0.94 116.57 126.34 2ggp h LYS 24 Ca 0.31 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2ggp h LYS 24 Cb 0.23 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2ggp h LYS 24 CO -0.20 0.88 0.00 0.28 -2.27 0.00 0.00 179.45 178.14 2ggp h VAL 25 N 0.88 1.25 0.00 2.00 2.07 -0.66 -3.29 116.25 118.50 2ggp h VAL 25 Ca 0.18 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2ggp h VAL 25 Cb 0.41 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2ggp h VAL 25 CO 0.01 0.24 -0.29 -0.07 0.02 0.00 0.00 177.57 177.48 2ggp h LEU 26 N -0.03 0.00 -1.50 2.57 3.38 -1.03 -3.06 115.31 115.64 2ggp h LEU 26 Ca 0.04 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2ggp h LEU 26 Cb 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2ggp h LEU 26 CO 0.01 0.29 0.55 0.74 0.09 0.00 0.00 178.44 180.11 2ggp h THR 27 N 0.00 0.77 0.00 0.22 2.02 -1.23 -1.10 112.91 113.58 2ggp h THR 27 Ca -0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2ggp h THR 27 Cb 0.81 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2ggp h THR 27 CO 0.04 0.09 0.00 0.11 0.37 0.00 0.00 175.52 176.12 2ggp h LYS 28 N 0.47 0.00 -0.01 6.66 1.57 -1.69 -2.92 116.57 120.65 2ggp h LYS 28 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2ggp h LYS 28 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2ggp h LYS 28 CO -0.15 0.00 -0.16 1.28 -0.57 0.00 0.00 179.45 179.85 2ggp n LEU 29 N -2.47 1.61 -0.01 2.94 4.77 -0.42 -4.71 117.00 118.71 2ggp n LEU 29 Ca -0.02 -0.85 0.23 0.00 -0.03 0.00 0.00 56.01 55.34 2ggp n LEU 29 Cb 0.05 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.86 2ggp n LEU 29 CO 0.12 0.31 1.21 -0.33 -1.33 0.00 0.00 177.39 177.37 2ggp h GLU 30 N 1.76 0.00 -0.17 3.23 5.08 -1.59 0.12 114.58 123.02 2ggp h GLU 30 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2ggp h GLU 30 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2ggp h GLU 30 CO 0.00 0.00 0.24 -1.35 -1.00 0.00 0.00 179.01 176.90 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.86 -3.18 132.00 129.40 2ggp h PRO 31 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2ggp h PRO 31 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ggp h PRO 31 CO -0.00 0.00 -0.41 -0.25 -0.21 0.00 0.00 178.00 177.13 2ggp n ASP 32 N -3.55 2.05 -4.70 -2.05 8.00 -0.42 -5.01 116.55 110.86 2ggp n ASP 32 Ca 0.01 -0.13 -0.39 0.00 0.71 0.00 0.00 54.79 54.99 2ggp n ASP 32 Cb 0.35 0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 42.07 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 -1.08 5.08 -0.15 2.53 1.01 0.30 -2.91 120.40 125.18 2ggp s VAL 33 Ca 0.00 1.20 0.17 0.00 0.00 0.00 0.00 61.98 63.36 2ggp s VAL 33 Cb 0.00 -3.94 -0.25 0.00 0.00 0.00 0.00 36.38 32.20 2ggp s VAL 33 CO 0.00 0.23 0.29 -1.54 0.00 0.00 0.00 175.10 174.08 2ggp n SER 34 N 4.17 0.23 -3.77 3.32 3.41 0.12 -4.36 113.62 116.73 2ggp n SER 34 Ca -0.03 0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2ggp n SER 34 Cb 0.51 0.86 -0.11 0.00 -0.26 0.00 0.00 64.21 65.20 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 -2.67 0.32 -0.07 4.33 2.20 -1.22 -5.02 119.74 117.60 2ggp s LYS 35 Ca -0.08 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.95 2ggp s LYS 35 Cb 0.08 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 2ggp s LYS 35 CO 0.84 -0.04 -0.12 0.42 -0.36 0.00 0.00 175.35 176.08 2ggp s ILE 36 N 0.20 1.16 -0.16 5.43 1.01 -1.26 -2.13 121.20 125.45 2ggp s ILE 36 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 2ggp s ILE 36 Cb -0.02 -1.07 0.07 0.00 0.01 0.00 0.00 42.46 41.45 2ggp s ILE 36 CO -0.00 0.36 0.36 -0.62 0.00 0.00 0.00 174.94 175.04 2ggp s ASP 37 N 0.76 -0.16 -0.04 3.58 2.15 -0.95 -5.03 116.67 116.98 2ggp s ASP 37 Ca -0.13 0.81 0.02 0.00 0.43 0.00 0.00 52.55 53.69 2ggp s ASP 37 Cb -0.16 0.94 -0.03 0.00 -0.30 0.00 0.00 42.92 43.37 2ggp s ASP 37 CO 0.03 -0.22 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.09 2ggp s ILE 38 N 2.12 3.54 -0.41 4.11 1.01 -1.26 -0.76 121.20 129.55 2ggp s ILE 38 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2ggp s ILE 38 Cb -0.11 -2.46 0.12 0.00 0.01 0.00 0.00 42.46 40.02 2ggp s ILE 38 CO -0.11 0.53 0.17 -0.44 0.00 0.00 0.00 174.94 175.10 2ggp s SER 39 N -0.98 4.12 0.16 3.58 0.01 0.19 -5.01 113.70 115.78 2ggp s SER 39 Ca 0.14 -2.42 -0.14 0.00 1.31 0.00 0.00 55.95 54.84 2ggp s SER 39 Cb -0.11 -1.27 0.04 0.00 0.21 0.00 0.00 66.02 64.89 2ggp s SER 39 CO 0.03 -0.31 1.75 0.25 0.41 0.00 0.00 173.24 175.37 2ggp h LEU 40 N 7.14 0.64 -0.03 2.44 5.85 -1.94 -0.33 115.31 129.08 2ggp h LEU 40 Ca -0.06 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2ggp h LEU 40 Cb 0.96 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2ggp h LEU 40 CO 0.54 0.58 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.11 2ggp h GLU 41 N 0.66 -0.03 0.00 1.25 4.57 -1.95 -0.97 114.58 118.12 2ggp h GLU 41 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2ggp h GLU 41 Cb 0.09 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2ggp h GLU 41 CO -0.02 -0.02 0.00 1.63 -1.18 0.00 0.00 179.01 179.42 2ggp n LYS 42 N -5.13 0.19 -1.93 1.92 5.02 -1.10 -4.89 118.16 112.25 2ggp n LYS 42 Ca -0.06 0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.22 2ggp n LYS 42 Cb 0.06 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.29 -1.64 -4.45 1.97 1.13 -0.21 -4.93 117.38 107.96 2ggp n GLN 43 Ca 0.07 0.92 -0.23 0.00 -1.94 0.00 0.00 57.00 55.81 2ggp n GLN 43 Cb 0.11 -5.38 -0.10 0.00 0.11 0.00 0.00 30.24 24.98 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 -5.00 2.57 -0.09 1.08 0.05 -0.75 -0.14 118.68 116.40 2ggp s LEU 44 Ca 0.00 -1.02 0.01 0.00 0.05 0.00 0.00 54.13 53.17 2ggp s LEU 44 Cb 0.00 -1.03 0.02 0.00 -2.05 0.00 0.00 46.19 43.13 2ggp s LEU 44 CO 0.00 0.01 -0.09 -0.69 -0.55 0.00 0.00 176.35 175.03 2ggp s VAL 45 N -2.53 1.05 -0.18 1.48 1.01 0.32 -0.63 120.40 120.92 2ggp s VAL 45 Ca 0.28 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2ggp s VAL 45 Cb -0.05 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 2ggp s VAL 45 CO 0.13 0.36 0.13 -1.81 0.00 0.00 0.00 175.10 173.91 2ggp s ASP 46 N 1.23 6.23 -0.01 3.32 1.01 0.06 -1.65 116.67 126.86 2ggp s ASP 46 Ca -0.04 0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.55 2ggp s ASP 46 Cb -0.14 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 2ggp s ASP 46 CO -0.03 0.25 -0.13 -0.69 0.21 0.00 0.00 175.17 174.78 2ggp s VAL 47 N -0.05 1.01 -0.13 -1.27 1.01 -0.22 -2.25 120.40 118.50 2ggp s VAL 47 Ca 0.10 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2ggp s VAL 47 Cb -0.11 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.44 2ggp s VAL 47 CO -0.00 0.29 -0.13 -0.31 0.00 0.00 0.00 175.10 174.94 2ggp s TYR 48 N -0.26 2.02 0.07 5.22 1.51 -0.91 -1.23 117.35 123.78 2ggp s TYR 48 Ca 0.04 -1.08 -0.26 0.00 -1.01 0.00 0.00 57.07 54.76 2ggp s TYR 48 Cb -0.05 -1.50 0.08 0.00 -0.11 0.00 0.00 41.96 40.38 2ggp s TYR 48 CO -0.00 -0.60 0.82 -0.08 -1.11 0.00 0.00 175.55 174.57 2ggp s THR 49 N 1.41 0.00 -1.44 -0.71 -1.32 -0.57 -0.70 115.64 112.31 2ggp s THR 49 Ca 0.02 -0.15 0.25 0.00 -1.21 0.00 0.00 61.69 60.60 2ggp s THR 49 Cb -0.13 -1.21 0.09 0.00 -1.51 0.00 0.00 72.50 69.74 2ggp s THR 49 CO -0.08 0.00 1.39 0.35 -2.21 0.00 0.00 174.62 174.06 2ggp n THR 50 N -0.32 0.00 -1.80 5.08 -2.24 -1.15 -0.69 114.28 113.16 2ggp n THR 50 Ca -0.10 -0.08 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 2ggp n THR 50 Cb 0.62 0.51 0.05 0.00 -2.10 0.00 0.00 70.33 69.41 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 -2.73 3.46 0.26 3.22 1.43 -1.26 -4.90 118.68 118.16 2ggp s LEU 51 Ca 0.17 2.14 -0.30 0.00 -1.03 0.00 0.00 54.13 55.12 2ggp s LEU 51 Cb 0.18 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 2ggp s LEU 51 CO 0.63 -1.69 1.15 -2.16 0.23 0.00 0.00 176.35 174.51 2ggp s PRO 52 N -3.84 4.56 0.17 1.29 0.04 -1.26 -4.97 135.00 130.99 2ggp s PRO 52 Ca 0.70 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 63.48 2ggp s PRO 52 Cb -0.24 -3.19 0.12 0.00 0.04 0.00 0.00 34.50 31.23 2ggp s PRO 52 CO 0.39 0.07 1.75 -0.92 0.04 0.00 0.00 177.00 178.33 2ggp h TYR 53 N 4.21 0.29 0.00 0.56 3.20 -1.99 -2.33 116.97 120.91 2ggp h TYR 53 Ca -0.46 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.40 2ggp h TYR 53 Cb 1.21 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2ggp h TYR 53 CO 0.59 0.11 -0.12 -0.44 -1.64 0.00 0.00 178.16 176.67 2ggp h ASP 54 N 0.34 0.00 0.20 -2.11 3.32 -1.99 -1.67 116.42 114.50 2ggp h ASP 54 Ca 0.20 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2ggp h ASP 54 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2ggp h ASP 54 CO -0.20 0.12 -0.37 0.15 -1.72 0.00 0.00 179.24 177.22 2ggp h PHE 55 N 0.00 0.28 -0.15 4.55 3.57 -1.82 -1.50 116.94 121.87 2ggp h PHE 55 Ca -0.00 -0.07 -0.16 0.00 3.53 0.00 0.00 57.97 61.27 2ggp h PHE 55 Cb 0.31 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.99 2ggp h PHE 55 CO 0.00 0.59 -0.52 0.82 -2.23 0.00 0.00 178.31 176.97 2ggp h ILE 56 N 0.21 1.33 -1.00 1.41 5.03 -1.34 -1.47 117.51 121.68 2ggp h ILE 56 Ca 0.02 -1.78 0.11 0.00 -0.12 0.00 0.00 64.86 63.09 2ggp h ILE 56 Cb 0.76 2.02 -0.08 0.00 -3.03 0.00 0.00 36.82 36.48 2ggp h ILE 56 CO 0.06 0.55 0.64 -0.07 -0.68 0.00 0.00 178.15 178.64 2ggp h LEU 57 N 0.29 0.95 -0.35 1.44 3.38 -1.29 0.33 115.31 120.05 2ggp h LEU 57 Ca -0.02 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2ggp h LEU 57 Cb 1.15 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2ggp h LEU 57 CO 0.11 0.53 -0.60 -0.33 0.09 0.00 0.00 178.44 178.24 2ggp h GLU 58 N 1.03 0.00 -0.03 1.13 5.08 -1.25 -0.35 114.58 120.19 2ggp h GLU 58 Ca 0.48 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.64 2ggp h GLU 58 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2ggp h GLU 58 CO -0.24 0.60 -0.85 0.87 -1.00 0.00 0.00 179.01 178.39 2ggp h LYS 59 N 0.00 0.38 -0.29 2.33 1.79 -0.54 -2.24 116.57 118.00 2ggp h LYS 59 Ca -0.01 -0.37 -0.01 0.00 -2.18 0.00 0.00 60.65 58.09 2ggp h LYS 59 Cb 1.31 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 32.04 2ggp h LYS 59 CO 0.08 1.03 0.16 0.82 -1.08 0.00 0.00 179.45 180.46 2ggp h ILE 60 N 0.23 1.13 -0.54 1.86 2.04 -0.94 -0.81 117.51 120.48 2ggp h ILE 60 Ca -0.05 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2ggp h ILE 60 Cb 1.46 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2ggp h ILE 60 CO 0.14 0.13 0.33 0.50 0.00 0.00 0.00 178.15 179.25 2ggp h LYS 61 N 0.35 0.72 0.00 2.37 3.64 -1.05 -0.39 116.57 122.21 2ggp h LYS 61 Ca 0.10 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2ggp h LYS 61 Cb 0.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2ggp h LYS 61 CO -0.02 0.50 -0.39 0.87 -2.27 0.00 0.00 179.45 178.15 2ggp h LYS 62 N 0.74 0.00 -0.31 1.90 1.57 -1.27 -2.80 116.57 116.40 2ggp h LYS 62 Ca 0.19 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2ggp h LYS 62 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2ggp h LYS 62 CO -0.04 0.39 -0.04 1.15 -0.57 0.00 0.00 179.45 180.34 2ggp h THR 63 N 0.00 1.20 0.00 -0.16 2.02 0.39 -3.48 112.91 112.88 2ggp h THR 63 Ca -0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2ggp h THR 63 Cb 0.97 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2ggp h THR 63 CO 0.05 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.83 2ggp n GLY 64 N -0.84 0.12 3.78 2.16 0.00 -0.44 -5.07 105.19 104.90 2ggp n GLY 64 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.96 3.62 0.29 1.61 -0.14 -1.26 -5.02 119.74 117.88 2ggp s LYS 65 Ca 0.00 1.55 -0.28 0.00 -1.36 0.00 0.00 55.97 55.88 2ggp s LYS 65 Cb 0.00 -2.14 -0.09 0.00 -1.68 0.00 0.00 37.83 33.92 2ggp s LYS 65 CO 0.00 -0.61 0.99 -1.21 -0.76 0.00 0.00 175.35 173.76 2ggp s GLU 66 N -3.11 4.65 -0.22 1.68 0.41 -1.26 -4.83 118.70 116.03 2ggp s GLU 66 Ca 0.68 1.53 -0.05 0.00 -0.41 0.00 0.00 54.97 56.72 2ggp s GLU 66 Cb -0.22 -3.05 -0.02 0.00 -1.78 0.00 0.00 34.13 29.07 2ggp s GLU 66 CO 0.26 0.30 -0.01 0.08 -0.49 0.00 0.00 175.26 175.40 2ggp s VAL 67 N -1.35 3.69 0.05 2.63 1.01 -1.26 -0.38 120.40 124.80 2ggp s VAL 67 Ca 0.46 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2ggp s VAL 67 Cb -0.25 -2.68 -0.30 0.00 0.00 0.00 0.00 36.38 33.15 2ggp s VAL 67 CO 0.32 0.41 1.09 0.03 0.00 0.00 0.00 175.10 176.95 2ggp h ARG 68 N 7.90 0.56 -2.77 2.72 3.08 -1.15 -3.48 114.38 121.24 2ggp h ARG 68 Ca -0.39 -0.80 0.03 0.00 0.07 0.00 0.00 59.98 58.89 2ggp h ARG 68 Cb 1.17 0.28 -0.12 0.00 0.08 0.00 0.00 29.97 31.38 2ggp h ARG 68 CO 0.60 1.37 0.30 -1.54 -1.07 0.00 0.00 179.97 179.63 2ggp s SER 69 N -7.43 -0.47 -0.02 7.04 1.04 -0.77 -4.97 113.70 108.11 2ggp s SER 69 Ca -0.08 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 2ggp s SER 69 Cb 0.05 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.73 2ggp s SER 69 CO 0.93 -0.90 0.05 -0.83 0.98 0.00 0.00 173.24 173.48 2ggp s GLY 70 N -2.70 -0.03 0.10 7.32 0.00 -1.26 -0.72 107.32 110.02 2ggp s GLY 70 Ca 0.03 0.17 -0.14 0.00 0.00 0.00 0.00 44.72 44.79 2ggp s GLY 70 CO -0.10 0.17 0.33 -1.59 0.00 0.00 0.00 173.10 171.91 2ggp s LYS 71 N 0.09 0.95 0.15 2.90 -2.85 -0.63 -5.01 119.74 115.34 2ggp s LYS 71 Ca -0.01 -0.72 -0.01 0.00 -1.00 0.00 0.00 55.97 54.24 2ggp s LYS 71 Cb -0.01 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 2ggp s LYS 71 CO -0.00 -0.34 0.32 1.14 0.10 0.00 0.00 175.35 176.57 2ggp s GLN 72 N -3.51 3.50 0.00 1.78 -2.07 -1.26 -1.04 119.66 117.06 2ggp s GLN 72 Ca 0.02 -0.37 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 2ggp s GLN 72 Cb 0.02 -2.91 0.00 0.00 -1.09 0.00 0.00 33.01 29.03 2ggp s GLN 72 CO -0.10 0.49 0.42 1.28 -1.32 0.00 0.00 175.29 176.06