#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 -1.70 0.28 -5.12 0.00 -1.26 -5.16 121.76 108.80 2ggp s ALA 2 Ca 0.00 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2ggp s ALA 2 Cb 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 23.12 23.60 2ggp s ALA 2 CO 0.00 -0.93 1.38 -2.00 0.00 0.00 0.00 175.76 174.21 2ggp s GLU 3 N -3.25 4.31 0.21 0.00 2.12 -1.26 -4.95 118.70 115.88 2ggp s GLU 3 Ca 0.10 2.25 -0.30 0.00 0.36 0.00 0.00 54.97 57.38 2ggp s GLU 3 Cb -0.01 -3.10 -0.08 0.00 0.26 0.00 0.00 34.13 31.20 2ggp s GLU 3 CO -0.01 -0.32 1.19 0.42 -0.54 0.00 0.00 175.26 176.00 2ggp s ILE 4 N -0.48 3.51 0.04 -3.70 1.01 -1.26 -4.57 121.20 115.75 2ggp s ILE 4 Ca 0.55 1.31 0.05 0.00 0.00 0.00 0.00 60.65 62.56 2ggp s ILE 4 Cb -0.41 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2ggp s ILE 4 CO 0.47 0.23 -0.09 -0.54 0.00 0.00 0.00 174.94 175.02 2ggp s LYS 5 N -0.52 2.38 -0.21 2.79 1.02 0.43 -4.94 119.74 120.70 2ggp s LYS 5 Ca 0.51 -0.84 -0.07 0.00 0.02 0.00 0.00 55.97 55.59 2ggp s LYS 5 Cb -0.33 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2ggp s LYS 5 CO 0.38 0.57 0.05 -1.58 -0.92 0.00 0.00 175.35 173.85 2ggp s HIS 6 N -1.06 3.14 0.16 3.18 5.65 -1.26 -1.91 115.29 123.19 2ggp s HIS 6 Ca 0.18 -0.20 0.07 0.00 0.25 0.00 0.00 55.06 55.36 2ggp s HIS 6 Cb -0.11 -2.13 -0.04 0.00 -1.18 0.00 0.00 32.58 29.12 2ggp s HIS 6 CO 0.10 -0.10 -0.14 0.71 -0.65 0.00 0.00 174.74 174.65 2ggp s TYR 7 N 0.91 1.56 -0.18 3.88 2.02 -0.59 -2.71 117.35 122.23 2ggp s TYR 7 Ca 0.03 -0.58 -0.11 0.00 -0.37 0.00 0.00 57.07 56.03 2ggp s TYR 7 Cb -0.14 -0.77 0.06 0.00 -0.40 0.00 0.00 41.96 40.71 2ggp s TYR 7 CO 0.02 0.24 0.45 -1.14 -1.57 0.00 0.00 175.55 173.56 2ggp s GLN 8 N -3.23 0.46 0.08 -0.62 0.74 -0.54 -0.80 119.66 115.75 2ggp s GLN 8 Ca 0.16 0.82 0.05 0.00 0.05 0.00 0.00 55.36 56.45 2ggp s GLN 8 Cb -0.02 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.10 2ggp s GLN 8 CO 0.05 -0.14 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.44 2ggp s PHE 9 N 1.23 1.29 -0.16 1.67 0.40 -0.38 -1.31 117.98 120.72 2ggp s PHE 9 Ca -0.08 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 55.74 2ggp s PHE 9 Cb -0.07 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.73 2ggp s PHE 9 CO -0.11 0.08 -0.06 1.21 0.70 0.00 0.00 175.22 177.04 2ggp s ASN 10 N -1.92 4.47 -0.01 1.36 3.84 0.15 -0.36 114.94 122.47 2ggp s ASN 10 Ca 0.01 -0.24 0.01 0.00 0.21 0.00 0.00 52.86 52.85 2ggp s ASN 10 Cb -0.09 -1.73 0.00 0.00 -0.55 0.00 0.00 41.25 38.89 2ggp s ASN 10 CO 0.02 0.13 -0.02 -0.69 -2.79 0.00 0.00 177.10 173.75 2ggp s VAL 11 N 0.60 0.17 -0.20 -5.21 1.01 0.41 -0.62 120.40 116.56 2ggp s VAL 11 Ca -0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2ggp s VAL 11 Cb -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2ggp s VAL 11 CO 0.03 0.06 1.75 -0.69 0.00 0.00 0.00 175.10 176.25 2ggp s VAL 12 N 0.12 3.51 -0.08 2.92 1.01 0.41 -4.69 120.40 123.60 2ggp s VAL 12 Ca -0.01 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 2ggp s VAL 12 Cb -0.03 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2ggp s VAL 12 CO -0.00 -0.24 0.04 -0.04 0.00 0.00 0.00 175.10 174.86 2ggp s MET 13 N 4.96 0.28 0.17 2.72 -1.94 -1.26 -4.50 119.30 119.74 2ggp s MET 13 Ca 0.78 0.16 -0.07 0.00 -1.71 0.00 0.00 55.69 54.85 2ggp s MET 13 Cb -0.28 -0.96 0.04 0.00 2.01 0.00 0.00 34.83 35.65 2ggp s MET 13 CO 0.32 -0.37 1.50 1.79 -0.01 0.00 0.00 175.02 178.25 2ggp h THR 14 N 6.40 1.29 -2.42 2.05 1.35 -1.95 -3.49 112.91 116.13 2ggp h THR 14 Ca -0.16 -1.62 0.19 0.00 -0.55 0.00 0.00 66.41 64.27 2ggp h THR 14 Cb 1.12 1.51 -0.05 0.00 -1.73 0.00 0.00 68.15 69.01 2ggp h THR 14 CO 0.22 0.53 0.61 0.00 -0.25 0.00 0.00 175.52 176.63 2ggp n SER 16 N -1.06 0.00 -0.19 0.00 7.64 -1.26 -2.04 113.62 116.71 2ggp n SER 16 Ca -0.03 0.20 -0.10 0.00 1.01 0.00 0.00 58.87 59.95 2ggp n SER 16 Cb 0.60 -0.33 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 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 2.08 1.03 0.95 0.23 0.00 -2.00 -2.76 103.07 102.60 2ggp h GLY 17 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.58 2ggp h GLY 17 CO 0.00 0.70 0.12 0.00 0.00 0.00 0.00 176.54 177.35 2ggp h SER 19 N 0.24 0.00 0.00 0.00 0.02 -1.54 0.11 113.55 112.39 2ggp h SER 19 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2ggp h SER 19 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ggp h SER 19 CO -0.04 0.00 -0.01 1.23 -1.14 0.00 0.00 176.83 176.87 2ggp h GLY 20 N 0.00 0.00 0.86 -3.77 0.00 -1.25 -3.38 103.07 95.54 2ggp h GLY 20 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2ggp h GLY 20 CO -0.00 0.00 0.43 0.00 0.00 0.00 0.00 176.54 176.97 2ggp h ALA 21 N -1.37 0.91 -0.26 3.60 0.00 -0.85 -2.01 119.26 119.28 2ggp h ALA 21 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2ggp h ALA 21 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ggp h ALA 21 CO 0.00 0.20 0.05 0.28 0.00 0.00 0.00 179.25 179.78 2ggp h VAL 22 N 0.85 1.22 -0.77 0.00 2.07 -1.04 -1.64 116.25 116.94 2ggp h VAL 22 Ca 0.28 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2ggp h VAL 22 Cb 0.03 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2ggp h VAL 22 CO -0.11 0.24 0.49 -1.13 0.02 0.00 0.00 177.57 177.08 2ggp h ASN 23 N 0.25 0.81 0.00 0.57 -0.73 -1.71 -2.34 115.58 112.44 2ggp h ASN 23 Ca 0.08 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2ggp h ASN 23 Cb 0.31 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.72 2ggp h ASN 23 CO 0.00 0.56 0.00 0.29 -0.37 0.00 0.00 177.43 177.92 2ggp n LYS 24 N -4.61 0.55 -0.06 6.67 5.02 -0.77 -1.11 118.16 123.85 2ggp n LYS 24 Ca 0.09 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2ggp n LYS 24 Cb 0.08 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 33.67 2ggp n LYS 24 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ggp h VAL 25 N 0.00 1.46 0.00 -0.18 2.07 -0.75 -3.40 116.25 115.45 2ggp h VAL 25 Ca 0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2ggp h VAL 25 Cb 0.00 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2ggp h VAL 25 CO 0.00 0.49 0.00 -0.07 0.02 0.00 0.00 177.57 178.01 2ggp h LEU 26 N -0.98 0.00 -2.35 2.57 -0.00 -1.21 -3.08 115.31 110.26 2ggp h LEU 26 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 2ggp h LEU 26 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2ggp h LEU 26 CO 0.00 0.00 0.17 0.71 -0.00 0.00 0.00 178.44 179.32 2ggp h THR 27 N 0.00 0.32 0.00 0.22 1.35 -1.69 -0.01 112.91 113.09 2ggp h THR 27 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2ggp h THR 27 Cb 0.51 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2ggp h THR 27 CO 0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 2ggp n LYS 28 N -3.54 0.08 -0.11 4.72 4.01 -1.16 -3.88 118.16 118.28 2ggp n LYS 28 Ca -0.00 0.28 0.06 0.00 -0.51 0.00 0.00 58.31 58.14 2ggp n LYS 28 Cb 0.27 -1.64 0.09 0.00 -0.51 0.00 0.00 35.03 33.23 2ggp n LYS 28 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2ggp n LEU 29 N -1.80 1.85 0.06 -0.35 4.77 -0.02 -4.83 117.00 116.68 2ggp n LEU 29 Ca 0.04 -2.44 0.20 0.00 -0.03 0.00 0.00 56.01 53.77 2ggp n LEU 29 Cb 0.23 -0.27 0.74 0.00 -2.33 0.00 0.00 43.42 41.79 2ggp n LEU 29 CO 0.18 0.57 1.18 -0.33 -1.33 0.00 0.00 177.39 177.66 2ggp h GLU 30 N 0.00 0.00 -0.04 3.23 5.08 -1.67 0.16 114.58 121.34 2ggp h GLU 30 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2ggp h GLU 30 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2ggp h GLU 30 CO 0.00 0.00 0.06 -1.35 -1.00 0.00 0.00 179.01 176.72 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.92 -3.30 132.00 129.22 2ggp h PRO 31 Ca 0.21 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 2ggp h PRO 31 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2ggp h PRO 31 CO -0.00 0.00 -1.29 -0.25 -0.21 0.00 0.00 178.00 176.25 2ggp n ASP 32 N -3.65 3.82 -4.73 -2.05 8.00 -0.27 -5.02 116.55 112.64 2ggp n ASP 32 Ca -0.02 -0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.08 2ggp n ASP 32 Cb 0.15 0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.10 5.02 -0.23 2.53 1.01 0.42 -2.36 120.40 124.68 2ggp s VAL 33 Ca -0.04 1.29 0.08 0.00 0.00 0.00 0.00 61.98 63.31 2ggp s VAL 33 Cb 0.01 -3.96 -0.20 0.00 0.00 0.00 0.00 36.38 32.23 2ggp s VAL 33 CO 0.15 0.32 -0.11 -1.54 0.00 0.00 0.00 175.10 173.92 2ggp n SER 34 N 3.40 1.23 -3.65 3.32 3.41 -0.26 -4.44 113.62 116.64 2ggp n SER 34 Ca -0.04 -0.08 -0.15 0.00 -0.26 0.00 0.00 58.87 58.34 2ggp n SER 34 Cb 0.51 0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 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 -2.51 0.77 -0.02 4.33 2.20 -1.19 -5.04 119.74 118.28 2ggp s LYS 35 Ca -0.25 0.53 0.05 0.00 -0.36 0.00 0.00 55.97 55.94 2ggp s LYS 35 Cb 0.08 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.76 2ggp s LYS 35 CO 0.69 -0.16 -0.18 0.42 -0.36 0.00 0.00 175.35 175.76 2ggp s ILE 36 N -0.30 1.42 -0.09 5.43 1.09 -1.26 -1.38 121.20 126.12 2ggp s ILE 36 Ca -0.05 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 58.75 2ggp s ILE 36 Cb -0.03 -1.19 0.02 0.00 -1.06 0.00 0.00 42.46 40.20 2ggp s ILE 36 CO 0.04 0.40 -0.08 -0.62 -0.10 0.00 0.00 174.94 174.58 2ggp s ASP 37 N -0.31 1.91 -0.16 3.58 2.15 -0.33 -5.00 116.67 118.50 2ggp s ASP 37 Ca 0.04 -0.26 -0.13 0.00 0.43 0.00 0.00 52.55 52.63 2ggp s ASP 37 Cb -0.08 -0.76 -0.05 0.00 -0.30 0.00 0.00 42.92 41.73 2ggp s ASP 37 CO -0.00 -0.08 0.26 -0.63 -0.17 0.00 0.00 175.17 174.54 2ggp s ILE 38 N 1.42 5.32 -0.71 4.11 1.01 -1.26 -0.85 121.20 130.23 2ggp s ILE 38 Ca -0.01 0.47 -0.00 0.00 0.00 0.00 0.00 60.65 61.11 2ggp s ILE 38 Cb -0.13 -3.59 0.18 0.00 0.01 0.00 0.00 42.46 38.92 2ggp s ILE 38 CO -0.04 0.42 0.54 -0.44 0.00 0.00 0.00 174.94 175.41 2ggp s SER 39 N 0.30 5.29 0.12 3.58 0.01 0.33 -5.00 113.70 118.33 2ggp s SER 39 Ca 0.15 -3.35 -0.23 0.00 1.31 0.00 0.00 55.95 53.84 2ggp s SER 39 Cb -0.13 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.25 2ggp s SER 39 CO 0.03 -0.24 1.68 0.25 0.41 0.00 0.00 173.24 175.37 2ggp h LEU 40 N 6.33 -0.39 -0.98 2.44 5.85 -1.94 -0.62 115.31 125.99 2ggp h LEU 40 Ca 0.06 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2ggp h LEU 40 Cb 0.86 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2ggp h LEU 40 CO 0.75 -0.17 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.35 2ggp h GLU 41 N -0.18 0.44 -0.00 1.25 4.81 -1.94 -1.20 114.58 117.75 2ggp h GLU 41 Ca 0.07 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2ggp h GLU 41 Cb 0.28 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2ggp h GLU 41 CO -0.18 0.66 -0.01 1.63 -0.73 0.00 0.00 179.01 180.38 2ggp n LYS 42 N -4.13 0.95 -1.43 1.92 5.02 -1.02 -4.94 118.16 114.54 2ggp n LYS 42 Ca -0.00 -0.15 -0.15 0.00 -2.02 0.00 0.00 58.31 55.98 2ggp n LYS 42 Cb 0.40 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 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 -0.89 -1.47 -3.94 1.97 1.13 -0.31 -4.97 117.38 108.89 2ggp n GLN 43 Ca 0.20 0.96 -0.27 0.00 -1.94 0.00 0.00 57.00 55.96 2ggp n GLN 43 Cb 0.18 -5.27 -0.03 0.00 0.11 0.00 0.00 30.24 25.23 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 -3.78 4.32 -0.06 1.08 1.43 -0.80 -0.45 118.68 120.43 2ggp s LEU 44 Ca 0.00 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2ggp s LEU 44 Cb 0.00 -2.90 0.02 0.00 0.03 0.00 0.00 46.19 43.34 2ggp s LEU 44 CO 0.00 0.08 -0.04 -0.69 0.23 0.00 0.00 176.35 175.93 2ggp s VAL 45 N -1.69 0.57 -0.14 -1.59 1.01 0.51 -0.51 120.40 118.57 2ggp s VAL 45 Ca 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 2ggp s VAL 45 Cb -0.11 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2ggp s VAL 45 CO 0.28 0.25 -0.05 -1.81 0.00 0.00 0.00 175.10 173.78 2ggp s ASP 46 N 1.25 4.73 0.00 3.32 1.11 -0.03 -1.25 116.67 125.80 2ggp s ASP 46 Ca -0.06 -0.11 0.05 0.00 0.18 0.00 0.00 52.55 52.61 2ggp s ASP 46 Cb -0.14 -1.65 -0.02 0.00 1.07 0.00 0.00 42.92 42.18 2ggp s ASP 46 CO -0.02 0.21 -0.16 -0.69 1.18 0.00 0.00 175.17 175.69 2ggp s VAL 47 N 0.10 1.26 -0.17 -1.27 1.01 0.02 -1.18 120.40 120.16 2ggp s VAL 47 Ca -0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2ggp s VAL 47 Cb -0.14 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.22 2ggp s VAL 47 CO 0.03 0.27 -0.06 -0.31 0.00 0.00 0.00 175.10 175.02 2ggp s TYR 48 N -0.51 1.85 0.18 5.22 1.51 -0.48 -1.54 117.35 123.59 2ggp s TYR 48 Ca 0.05 -1.18 -0.23 0.00 -1.01 0.00 0.00 57.07 54.70 2ggp s TYR 48 Cb -0.07 -1.38 0.06 0.00 -0.11 0.00 0.00 41.96 40.46 2ggp s TYR 48 CO 0.00 -0.64 0.68 -0.08 -1.11 0.00 0.00 175.55 174.40 2ggp s THR 49 N 1.58 0.00 -0.51 -0.71 -1.32 -0.80 -1.10 115.64 112.79 2ggp s THR 49 Ca 0.00 -0.32 0.22 0.00 -1.21 0.00 0.00 61.69 60.38 2ggp s THR 49 Cb -0.15 -1.34 -0.20 0.00 -1.51 0.00 0.00 72.50 69.30 2ggp s THR 49 CO -0.08 0.00 0.84 0.35 -2.21 0.00 0.00 174.62 173.52 2ggp n THR 50 N -0.40 0.11 -2.86 5.08 -2.24 -0.99 -0.43 114.28 112.55 2ggp n THR 50 Ca -0.12 -0.28 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 2ggp n THR 50 Cb 0.63 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 69.16 2ggp n THR 50 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2ggp s LEU 51 N -3.97 3.57 0.53 3.22 0.05 -1.26 -4.92 118.68 115.90 2ggp s LEU 51 Ca 0.01 0.39 -0.21 0.00 0.05 0.00 0.00 54.13 54.37 2ggp s LEU 51 Cb 0.14 -3.26 -0.05 0.00 -2.05 0.00 0.00 46.19 40.97 2ggp s LEU 51 CO 0.85 -0.76 1.25 -2.84 -0.55 0.00 0.00 176.35 174.30 2ggp s PRO 52 N -4.64 3.28 0.28 1.48 0.02 -1.26 -4.92 135.00 129.24 2ggp s PRO 52 Ca 0.49 1.97 0.02 0.00 0.02 0.00 0.00 61.00 63.50 2ggp s PRO 52 Cb -0.10 -2.20 0.58 0.00 0.02 0.00 0.00 34.50 32.79 2ggp s PRO 52 CO 0.39 -1.00 1.82 -0.92 -0.33 0.00 0.00 177.00 176.97 2ggp h TYR 53 N 1.47 1.11 -0.15 6.54 3.20 -1.98 -1.50 116.97 125.66 2ggp h TYR 53 Ca -0.50 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.44 2ggp h TYR 53 Cb 1.28 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 2ggp h TYR 53 CO 0.48 0.40 0.19 -0.44 -1.64 0.00 0.00 178.16 177.15 2ggp h ASP 54 N 0.94 0.00 0.11 -2.11 3.32 -2.00 -0.77 116.42 115.91 2ggp h ASP 54 Ca 0.51 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.19 2ggp h ASP 54 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2ggp h ASP 54 CO -0.29 0.00 -2.06 0.33 -1.72 0.00 0.00 179.24 175.50 2ggp n PHE 55 N -3.73 1.10 -0.27 4.55 7.35 -0.62 -3.93 117.46 121.92 2ggp n PHE 55 Ca 0.01 0.23 -0.05 0.00 -0.76 0.00 0.00 57.45 56.88 2ggp n PHE 55 Cb 0.30 -1.14 0.06 0.00 0.35 0.00 0.00 39.48 39.05 2ggp n PHE 55 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2ggp h ILE 56 N 0.06 1.19 -0.15 -2.13 1.08 -1.01 -2.07 117.51 114.48 2ggp h ILE 56 Ca -0.45 -0.34 -0.04 0.00 -0.39 0.00 0.00 64.86 63.64 2ggp h ILE 56 Cb 2.02 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 2ggp h ILE 56 CO 0.07 0.18 -0.09 0.17 -0.69 0.00 0.00 178.15 177.79 2ggp h LEU 57 N 1.00 0.21 -0.44 1.44 8.10 -1.34 -2.11 115.31 122.17 2ggp h LEU 57 Ca 0.27 -0.04 -0.02 0.00 0.11 0.00 0.00 57.88 58.20 2ggp h LEU 57 Cb -0.11 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.05 2ggp h LEU 57 CO -0.06 0.33 -0.12 -0.33 -4.11 0.00 0.00 178.44 174.15 2ggp h GLU 58 N 0.22 0.00 0.28 0.17 5.08 -1.56 -1.17 114.58 117.60 2ggp h GLU 58 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2ggp h GLU 58 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ggp h GLU 58 CO 0.02 0.12 -0.14 0.87 -1.00 0.00 0.00 179.01 178.88 2ggp h LYS 59 N 0.00 -0.36 -0.33 2.33 1.79 -0.71 -2.93 116.57 116.36 2ggp h LYS 59 Ca -0.00 0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.37 2ggp h LYS 59 Cb 0.94 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 2ggp h LYS 59 CO 0.02 -0.04 -0.30 0.82 -1.08 0.00 0.00 179.45 178.86 2ggp h ILE 60 N -0.74 1.28 -0.64 1.86 2.04 -1.48 -1.72 117.51 118.10 2ggp h ILE 60 Ca -0.04 -1.43 0.07 0.00 1.00 0.00 0.00 64.86 64.45 2ggp h ILE 60 Cb 0.50 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2ggp h ILE 60 CO 0.06 0.47 0.42 0.50 0.00 0.00 0.00 178.15 179.60 2ggp h LYS 61 N 0.60 0.60 -0.06 2.37 1.63 -1.34 -1.65 116.57 118.71 2ggp h LYS 61 Ca 0.07 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2ggp h LYS 61 Cb 0.81 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2ggp h LYS 61 CO 0.07 0.40 0.00 1.17 -3.45 0.00 0.00 179.45 177.63 2ggp n LYS 62 N -4.48 1.60 0.05 1.90 4.81 -0.75 -3.59 118.16 117.70 2ggp n LYS 62 Ca 0.09 -0.88 -0.03 0.00 -0.87 0.00 0.00 58.31 56.62 2ggp n LYS 62 Cb 0.25 -1.44 -0.08 0.00 0.02 0.00 0.00 35.03 33.77 2ggp n LYS 62 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2ggp h THR 63 N 1.99 1.01 0.00 3.15 2.02 -0.46 -3.49 112.91 117.13 2ggp h THR 63 Ca 0.00 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.57 2ggp h THR 63 Cb 0.43 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2ggp h THR 63 CO 0.00 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.07 2ggp n GLY 64 N 1.38 3.05 3.73 2.16 0.00 -1.20 -5.03 105.19 109.28 2ggp n GLY 64 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.29 4.22 0.19 1.61 1.02 -1.26 -4.92 119.74 120.30 2ggp s LYS 65 Ca 0.00 2.37 -0.31 0.00 0.02 0.00 0.00 55.97 58.05 2ggp s LYS 65 Cb 0.00 -3.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.09 2ggp s LYS 65 CO 0.00 -0.55 1.48 -1.21 -0.92 0.00 0.00 175.35 174.15 2ggp s GLU 66 N 0.48 4.26 -0.42 1.68 2.02 -1.26 -4.78 118.70 120.68 2ggp s GLU 66 Ca 0.66 2.28 -0.21 0.00 0.02 0.00 0.00 54.97 57.72 2ggp s GLU 66 Cb -0.44 -3.15 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2ggp s GLU 66 CO 0.37 -0.49 0.65 0.08 0.02 0.00 0.00 175.26 175.88 2ggp s VAL 67 N 0.65 4.84 0.12 2.63 1.01 -1.26 -0.45 120.40 127.94 2ggp s VAL 67 Ca 0.64 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 2ggp s VAL 67 Cb -0.42 -4.17 -0.21 0.00 0.00 0.00 0.00 36.38 31.58 2ggp s VAL 67 CO 0.36 -0.52 1.27 0.03 0.00 0.00 0.00 175.10 176.24 2ggp h ARG 68 N 8.77 0.24 -2.99 2.72 3.08 -1.22 -3.48 114.38 121.49 2ggp h ARG 68 Ca -0.26 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.44 2ggp h ARG 68 Cb 1.10 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.13 2ggp h ARG 68 CO 0.88 1.08 0.16 0.45 -1.07 0.00 0.00 179.97 181.47 2ggp s SER 69 N -7.01 -0.52 -0.20 7.04 0.15 -0.99 -4.98 113.70 107.18 2ggp s SER 69 Ca -0.03 0.00 -0.13 0.00 0.70 0.00 0.00 55.95 56.49 2ggp s SER 69 Cb 0.09 0.58 0.06 0.00 -1.71 0.00 0.00 66.02 65.03 2ggp s SER 69 CO 0.85 -0.93 0.50 -0.83 1.20 0.00 0.00 173.24 174.04 2ggp s GLY 70 N -2.64 -0.41 0.03 9.45 0.00 -1.26 -0.67 107.32 111.81 2ggp s GLY 70 Ca 0.00 1.70 -0.10 0.00 0.00 0.00 0.00 44.72 46.33 2ggp s GLY 70 CO -0.11 1.71 0.20 0.54 0.00 0.00 0.00 173.10 175.44 2ggp s LYS 71 N 1.12 0.67 -0.10 2.90 1.02 -0.43 -5.00 119.74 119.92 2ggp s LYS 71 Ca -0.07 -0.56 -0.03 0.00 0.02 0.00 0.00 55.97 55.33 2ggp s LYS 71 Cb -0.06 0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.49 2ggp s LYS 71 CO -0.10 -0.19 0.03 1.14 -0.92 0.00 0.00 175.35 175.31 2ggp s GLN 72 N -2.33 3.14 0.00 1.68 -2.07 -1.26 -1.46 119.66 117.35 2ggp s GLN 72 Ca -0.07 -0.35 0.15 0.00 -1.82 0.00 0.00 55.36 53.27 2ggp s GLN 72 Cb -0.02 -2.90 0.11 0.00 -1.09 0.00 0.00 33.01 29.12 2ggp s GLN 72 CO -0.03 0.69 0.96 1.28 -1.32 0.00 0.00 175.29 176.88