#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 2.64 -2.91 3.17 0.00 -1.26 -4.76 120.51 117.39 2ggp n ALA 2 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2ggp n ALA 2 Cb 0.00 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.22 2ggp n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ggp n GLU 3 N 1.39 0.57 -1.91 0.00 -0.58 -1.26 -5.10 120.64 113.76 2ggp n GLU 3 Ca 0.00 -2.20 -0.41 0.00 -0.42 0.00 0.00 57.16 54.13 2ggp n GLU 3 Cb 0.28 -0.25 -0.00 0.00 -0.57 0.00 0.00 31.44 30.91 2ggp n GLU 3 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ggp s ILE 4 N -1.74 2.28 0.25 -3.67 1.01 -1.26 -4.86 121.20 113.21 2ggp s ILE 4 Ca 0.45 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.45 2ggp s ILE 4 Cb -0.03 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2ggp s ILE 4 CO 0.29 0.06 0.10 -0.54 0.00 0.00 0.00 174.94 174.85 2ggp s LYS 5 N -2.10 2.63 -0.09 2.79 -0.14 -0.01 -4.92 119.74 117.90 2ggp s LYS 5 Ca 0.54 -1.20 0.02 0.00 -1.36 0.00 0.00 55.97 53.96 2ggp s LYS 5 Cb -0.43 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 33.31 2ggp s LYS 5 CO 0.58 0.39 -0.13 -1.58 -0.76 0.00 0.00 175.35 173.86 2ggp s HIS 6 N -2.18 2.78 0.10 3.18 5.65 -1.26 -1.46 115.29 122.10 2ggp s HIS 6 Ca 0.32 -0.33 0.05 0.00 0.25 0.00 0.00 55.06 55.34 2ggp s HIS 6 Cb -0.07 -1.74 -0.03 0.00 -1.18 0.00 0.00 32.58 29.56 2ggp s HIS 6 CO 0.22 0.04 -0.12 0.71 -0.65 0.00 0.00 174.74 174.94 2ggp s TYR 7 N -0.27 1.20 -0.04 3.88 2.02 -0.33 -1.91 117.35 121.90 2ggp s TYR 7 Ca 0.02 -0.56 -0.02 0.00 -0.37 0.00 0.00 57.07 56.14 2ggp s TYR 7 Cb -0.13 -0.65 0.03 0.00 -0.40 0.00 0.00 41.96 40.81 2ggp s TYR 7 CO 0.03 0.06 0.05 -1.14 -1.57 0.00 0.00 175.55 172.98 2ggp s GLN 8 N -2.42 -0.02 -0.06 -0.62 0.74 -0.81 -1.04 119.66 115.43 2ggp s GLN 8 Ca 0.04 0.34 0.02 0.00 0.05 0.00 0.00 55.36 55.81 2ggp s GLN 8 Cb -0.06 -0.52 -0.03 0.00 1.10 0.00 0.00 33.01 33.51 2ggp s GLN 8 CO 0.02 -0.31 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.29 2ggp s PHE 9 N 2.03 2.84 -0.12 1.67 0.08 -0.24 -1.15 117.98 123.10 2ggp s PHE 9 Ca 0.03 -0.06 -0.15 0.00 0.12 0.00 0.00 56.93 56.86 2ggp s PHE 9 Cb -0.12 -1.68 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2ggp s PHE 9 CO -0.03 0.26 0.38 1.21 -0.10 0.00 0.00 175.22 176.94 2ggp s ASN 10 N -0.74 6.59 -0.03 1.36 3.84 0.43 -0.04 114.94 126.35 2ggp s ASN 10 Ca 0.11 0.69 -0.04 0.00 0.21 0.00 0.00 52.86 53.84 2ggp s ASN 10 Cb -0.11 -2.23 0.01 0.00 -0.55 0.00 0.00 41.25 38.37 2ggp s ASN 10 CO 0.01 0.10 0.09 -0.69 -2.79 0.00 0.00 177.10 173.83 2ggp s VAL 11 N 0.25 0.02 0.13 -5.21 1.01 0.52 -0.27 120.40 116.85 2ggp s VAL 11 Ca 0.21 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 2ggp s VAL 11 Cb -0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.95 2ggp s VAL 11 CO 0.08 -0.10 1.59 -0.69 0.00 0.00 0.00 175.10 175.98 2ggp s VAL 12 N -0.29 2.81 -0.03 2.92 1.01 0.35 -4.73 120.40 122.44 2ggp s VAL 12 Ca -0.04 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 2ggp s VAL 12 Cb -0.03 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 33.07 2ggp s VAL 12 CO 0.00 0.02 0.06 -0.04 0.00 0.00 0.00 175.10 175.15 2ggp s MET 13 N 1.70 -0.01 -0.04 2.72 -1.94 -1.26 -4.61 119.30 115.86 2ggp s MET 13 Ca 0.71 0.27 -0.20 0.00 -1.71 0.00 0.00 55.69 54.76 2ggp s MET 13 Cb -0.42 -0.27 -0.32 0.00 2.01 0.00 0.00 34.83 35.83 2ggp s MET 13 CO 0.31 -0.19 0.88 1.79 -0.01 0.00 0.00 175.02 177.80 2ggp h THR 14 N 6.27 1.39 -3.08 2.05 1.35 -1.95 -3.49 112.91 115.44 2ggp h THR 14 Ca -0.40 -2.56 -0.04 0.00 -0.55 0.00 0.00 66.41 62.86 2ggp h THR 14 Cb 1.12 3.10 -0.00 0.00 -1.73 0.00 0.00 68.15 70.65 2ggp h THR 14 CO 0.41 0.74 0.24 0.00 -0.25 0.00 0.00 175.52 176.67 2ggp n SER 16 N -1.46 0.14 -0.02 0.00 3.41 -1.26 -1.52 113.62 112.91 2ggp n SER 16 Ca -0.08 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2ggp n SER 16 Cb 0.60 -0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 2ggp n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ggp n GLY 17 N -1.45 -0.96 0.13 5.00 0.00 -1.26 -3.78 105.19 102.87 2ggp n GLY 17 Ca -0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 0.07 0.00 -0.02 0.00 4.64 -1.71 0.51 113.55 117.03 2ggp h SER 19 Ca 0.05 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 2ggp h SER 19 Cb 0.43 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2ggp h SER 19 CO 0.01 0.00 -0.98 1.23 -0.87 0.00 0.00 176.83 176.22 2ggp h GLY 20 N 0.00 0.78 0.94 -0.77 0.00 -1.57 -2.48 103.07 99.97 2ggp h GLY 20 Ca 0.08 -1.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.04 2ggp h GLY 20 CO -0.00 1.17 0.12 0.00 0.00 0.00 0.00 176.54 177.83 2ggp h ALA 21 N 0.41 0.55 -0.15 3.60 0.00 -0.27 -0.62 119.26 122.78 2ggp h ALA 21 Ca -0.12 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2ggp h ALA 21 Cb 1.64 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2ggp h ALA 21 CO 0.19 0.21 -0.00 0.28 0.00 0.00 0.00 179.25 179.93 2ggp h VAL 22 N 0.54 0.89 -0.81 0.00 2.07 -1.02 -2.31 116.25 115.60 2ggp h VAL 22 Ca 0.13 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.75 2ggp h VAL 22 Cb 0.28 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2ggp h VAL 22 CO -0.00 0.01 0.43 -1.13 0.02 0.00 0.00 177.57 176.90 2ggp h ASN 23 N 0.05 0.58 -0.68 0.57 -1.24 -1.24 -1.85 115.58 111.77 2ggp h ASN 23 Ca 0.07 0.06 0.05 0.00 0.71 0.00 0.00 56.30 57.19 2ggp h ASN 23 Cb 0.09 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.06 2ggp h ASN 23 CO -0.13 0.31 0.45 0.50 -1.29 0.00 0.00 177.43 177.27 2ggp h LYS 24 N 0.70 0.74 0.00 6.67 3.64 -0.58 -1.54 116.57 126.20 2ggp h LYS 24 Ca 0.41 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2ggp h LYS 24 Cb 0.45 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2ggp h LYS 24 CO -0.29 0.49 -0.00 0.28 -2.27 0.00 0.00 179.45 177.66 2ggp h VAL 25 N 0.76 1.39 -0.19 2.00 2.07 -0.93 -3.35 116.25 118.00 2ggp h VAL 25 Ca 0.28 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2ggp h VAL 25 Cb 0.15 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2ggp h VAL 25 CO -0.08 0.30 0.10 -0.07 0.02 0.00 0.00 177.57 177.83 2ggp h LEU 26 N -0.49 0.22 -1.71 2.57 -0.00 -0.65 -2.71 115.31 112.55 2ggp h LEU 26 Ca -0.00 -0.01 0.26 0.00 -0.00 0.00 0.00 57.88 58.13 2ggp h LEU 26 Cb 0.49 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.03 2ggp h LEU 26 CO 0.00 0.18 0.66 0.74 -0.00 0.00 0.00 178.44 180.02 2ggp h THR 27 N 0.26 0.56 0.00 0.22 2.02 -1.44 -0.44 112.91 114.09 2ggp h THR 27 Ca 0.07 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2ggp h THR 27 Cb 0.01 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2ggp h THR 27 CO -0.01 0.04 -0.01 0.11 0.37 0.00 0.00 175.52 176.02 2ggp h LYS 28 N 0.21 0.00 -0.02 6.66 1.57 -1.70 -3.13 116.57 120.16 2ggp h LYS 28 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2ggp h LYS 28 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.89 2ggp h LYS 28 CO -0.12 0.01 -0.45 1.28 -0.57 0.00 0.00 179.45 179.60 2ggp n LEU 29 N -4.28 2.08 -0.15 2.94 4.77 -0.18 -4.58 117.00 117.61 2ggp n LEU 29 Ca -0.03 -0.77 0.26 0.00 -0.03 0.00 0.00 56.01 55.44 2ggp n LEU 29 Cb 0.09 -0.00 0.70 0.00 -2.33 0.00 0.00 43.42 41.88 2ggp n LEU 29 CO 0.32 0.38 1.24 -0.33 -1.33 0.00 0.00 177.39 177.67 2ggp h GLU 30 N 2.57 0.04 -0.17 3.23 5.08 -1.59 0.10 114.58 123.84 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 0.77 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2ggp h GLU 30 CO 0.00 0.02 0.21 -1.35 -1.00 0.00 0.00 179.01 176.89 2ggp h PRO 31 N 0.04 0.00 0.00 2.33 0.11 -1.86 -3.23 132.00 129.39 2ggp h PRO 31 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2ggp h PRO 31 Cb 1.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.62 2ggp h PRO 31 CO -0.02 0.00 -0.17 -0.25 -0.21 0.00 0.00 178.00 177.35 2ggp n ASP 32 N -3.72 0.83 -4.56 -2.05 8.00 -0.57 -4.95 116.55 109.53 2ggp n ASP 32 Ca 0.01 -0.21 -0.42 0.00 0.71 0.00 0.00 54.79 54.88 2ggp n ASP 32 Cb 0.32 0.59 -0.07 0.00 -0.02 0.00 0.00 41.12 41.95 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 -0.76 4.93 0.06 2.53 1.01 0.26 -3.33 120.40 125.09 2ggp s VAL 33 Ca 0.00 0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.53 2ggp s VAL 33 Cb 0.00 -4.05 -0.18 0.00 0.00 0.00 0.00 36.38 32.15 2ggp s VAL 33 CO 0.00 -0.31 1.20 0.77 0.00 0.00 0.00 175.10 176.76 2ggp h SER 34 N 8.50 0.00 -3.53 3.32 4.64 -1.16 -3.39 113.55 121.92 2ggp h SER 34 Ca -0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2ggp h SER 34 Cb 1.11 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.99 2ggp h SER 34 CO 0.82 0.93 0.10 -0.75 -0.87 0.00 0.00 176.83 177.05 2ggp s LYS 35 N -2.73 0.77 0.06 4.77 2.20 -1.22 -5.02 119.74 118.57 2ggp s LYS 35 Ca 0.00 1.08 0.01 0.00 -0.36 0.00 0.00 55.97 56.71 2ggp s LYS 35 Cb 0.09 0.29 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 2ggp s LYS 35 CO 0.81 -0.12 -0.06 0.96 -0.36 0.00 0.00 175.35 176.58 2ggp s ILE 36 N 0.92 0.52 -0.24 5.43 -4.36 -1.26 -1.13 121.20 121.08 2ggp s ILE 36 Ca -0.04 -1.44 -0.04 0.00 -0.26 0.00 0.00 60.65 58.88 2ggp s ILE 36 Cb -0.05 -1.04 0.13 0.00 1.25 0.00 0.00 42.46 42.75 2ggp s ILE 36 CO -0.08 -0.63 0.42 -0.62 0.24 0.00 0.00 174.94 174.27 2ggp s ASP 37 N -2.21 -0.13 -0.20 4.36 2.15 -0.83 -4.98 116.67 114.82 2ggp s ASP 37 Ca -0.01 0.52 -0.13 0.00 0.43 0.00 0.00 52.55 53.36 2ggp s ASP 37 Cb -0.03 1.34 -0.05 0.00 -0.30 0.00 0.00 42.92 43.89 2ggp s ASP 37 CO -0.03 -0.28 0.27 -0.63 -0.17 0.00 0.00 175.17 174.33 2ggp s ILE 38 N 2.61 5.30 -0.26 4.11 1.01 -1.26 -1.49 121.20 131.22 2ggp s ILE 38 Ca 0.10 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.21 2ggp s ILE 38 Cb -0.15 -3.60 0.07 0.00 0.01 0.00 0.00 42.46 38.79 2ggp s ILE 38 CO -0.16 0.34 -0.04 -0.44 0.00 0.00 0.00 174.94 174.64 2ggp s SER 39 N 0.82 4.08 0.05 3.58 0.01 0.24 -5.01 113.70 117.47 2ggp s SER 39 Ca 0.14 -1.36 -0.30 0.00 1.31 0.00 0.00 55.95 55.73 2ggp s SER 39 Cb -0.13 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 2ggp s SER 39 CO 0.05 -0.26 0.98 -0.22 0.41 0.00 0.00 173.24 174.20 2ggp s LEU 40 N 1.30 4.42 0.00 2.44 2.96 -1.26 -1.54 118.68 127.00 2ggp s LEU 40 Ca -0.04 1.72 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 2ggp s LEU 40 Cb -0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2ggp s LEU 40 CO -0.07 -0.19 0.00 1.21 -1.32 0.00 0.00 176.35 175.98 2ggp n GLU 41 N 3.45 0.00 0.00 1.98 2.13 -1.26 -4.72 120.64 122.22 2ggp n GLU 41 Ca 0.05 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.00 2ggp n GLU 41 Cb 0.50 0.00 0.49 0.00 0.27 0.00 0.00 31.44 32.70 2ggp n GLU 41 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ggp n LYS 42 N 0.00 0.34 -2.03 5.31 5.02 -1.25 -4.97 118.16 120.57 2ggp n LYS 42 Ca 0.00 -0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 55.96 2ggp n LYS 42 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 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 -1.22 -1.59 -3.98 1.97 1.13 -0.59 -4.96 117.38 108.14 2ggp n GLN 43 Ca 0.10 1.09 -0.27 0.00 -1.94 0.00 0.00 57.00 55.97 2ggp n GLN 43 Cb 0.31 -5.62 -0.04 0.00 0.11 0.00 0.00 30.24 25.00 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 -5.42 4.19 -0.08 1.08 1.43 -1.09 -0.36 118.68 118.43 2ggp s LEU 44 Ca 0.00 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2ggp s LEU 44 Cb 0.00 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.47 2ggp s LEU 44 CO 0.00 0.09 -0.01 -0.69 0.23 0.00 0.00 176.35 175.97 2ggp s VAL 45 N -1.68 0.48 -0.00 -1.59 1.01 0.95 -0.59 120.40 118.98 2ggp s VAL 45 Ca 0.33 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 2ggp s VAL 45 Cb -0.11 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.58 2ggp s VAL 45 CO 0.27 0.26 0.44 -1.81 0.00 0.00 0.00 175.10 174.26 2ggp s ASP 46 N 1.93 6.84 -0.01 3.32 1.11 -0.56 -1.08 116.67 128.23 2ggp s ASP 46 Ca 0.05 1.00 0.02 0.00 0.18 0.00 0.00 52.55 53.79 2ggp s ASP 46 Cb -0.12 -2.27 -0.00 0.00 1.07 0.00 0.00 42.92 41.59 2ggp s ASP 46 CO -0.06 0.28 -0.05 -0.69 1.18 0.00 0.00 175.17 175.83 2ggp s VAL 47 N -0.87 0.43 -0.10 -1.27 1.01 -0.20 -1.96 120.40 117.44 2ggp s VAL 47 Ca 0.25 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2ggp s VAL 47 Cb -0.17 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.85 2ggp s VAL 47 CO 0.14 0.13 -0.14 -0.31 0.00 0.00 0.00 175.10 174.92 2ggp s TYR 48 N -0.04 1.79 0.02 5.22 1.51 -0.28 -1.19 117.35 124.39 2ggp s TYR 48 Ca 0.01 -0.79 -0.28 0.00 -1.01 0.00 0.00 57.07 54.99 2ggp s TYR 48 Cb -0.03 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.60 2ggp s TYR 48 CO -0.00 -0.42 0.98 -0.08 -1.11 0.00 0.00 175.55 174.92 2ggp s THR 49 N 0.93 0.00 -0.65 -0.71 -1.32 -0.53 -0.75 115.64 112.61 2ggp s THR 49 Ca -0.08 -0.23 0.24 0.00 -1.21 0.00 0.00 61.69 60.41 2ggp s THR 49 Cb -0.15 -1.40 0.03 0.00 -1.51 0.00 0.00 72.50 69.47 2ggp s THR 49 CO -0.00 0.00 1.30 0.35 -2.21 0.00 0.00 174.62 174.06 2ggp n THR 50 N -0.32 0.33 -1.51 5.08 -2.24 -1.21 -0.83 114.28 113.57 2ggp n THR 50 Ca -0.07 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 2ggp n THR 50 Cb 0.61 -0.09 0.08 0.00 -2.10 0.00 0.00 70.33 68.83 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 -4.15 3.29 0.51 3.22 1.43 -1.26 -4.96 118.68 116.76 2ggp s LEU 51 Ca 0.06 2.14 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2ggp s LEU 51 Cb 0.14 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.73 2ggp s LEU 51 CO 0.73 -2.02 1.25 -2.84 0.23 0.00 0.00 176.35 173.69 2ggp s PRO 52 N -4.12 3.39 0.10 1.29 0.02 -1.26 -4.93 135.00 129.49 2ggp s PRO 52 Ca 0.69 1.97 -0.20 0.00 0.02 0.00 0.00 61.00 63.48 2ggp s PRO 52 Cb -0.24 -2.27 -0.08 0.00 0.02 0.00 0.00 34.50 31.92 2ggp s PRO 52 CO 0.45 -0.91 1.64 -0.92 -0.33 0.00 0.00 177.00 176.94 2ggp h TYR 53 N 1.64 0.31 0.00 6.54 3.20 -2.00 -2.01 116.97 124.64 2ggp h TYR 53 Ca -0.50 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.32 2ggp h TYR 53 Cb 1.28 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 2ggp h TYR 53 CO 0.49 0.34 -0.13 0.22 -1.64 0.00 0.00 178.16 177.45 2ggp h ASP 54 N 0.18 0.00 -0.05 -2.11 3.58 -1.99 -1.45 116.42 114.58 2ggp h ASP 54 Ca 0.07 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2ggp h ASP 54 Cb 0.16 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2ggp h ASP 54 CO -0.01 0.13 -0.04 0.15 -2.88 0.00 0.00 179.24 176.58 2ggp h PHE 55 N 0.00 0.14 -0.40 0.28 3.04 -1.85 -2.70 116.94 115.45 2ggp h PHE 55 Ca -0.00 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 2ggp h PHE 55 Cb 0.27 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2ggp h PHE 55 CO 0.00 0.56 0.17 0.82 -2.02 0.00 0.00 178.31 177.84 2ggp h ILE 56 N -0.32 1.19 -0.52 1.41 1.08 -1.02 -1.62 117.51 117.71 2ggp h ILE 56 Ca 0.01 -0.57 0.10 0.00 -0.39 0.00 0.00 64.86 64.01 2ggp h ILE 56 Cb 0.53 0.82 -0.08 0.00 -3.07 0.00 0.00 36.82 35.02 2ggp h ILE 56 CO 0.01 0.21 0.06 -0.07 -0.69 0.00 0.00 178.15 177.67 2ggp h LEU 57 N 0.50 -0.11 -0.88 1.44 3.38 -1.36 -1.53 115.31 116.75 2ggp h LEU 57 Ca 0.13 0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 2ggp h LEU 57 Cb 0.17 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2ggp h LEU 57 CO -0.01 -0.03 -0.13 -0.33 0.09 0.00 0.00 178.44 178.03 2ggp h GLU 58 N 0.18 0.69 -0.18 1.13 4.39 -1.27 -1.16 114.58 118.36 2ggp h GLU 58 Ca 0.27 -0.22 -0.19 0.00 0.34 0.00 0.00 59.36 59.55 2ggp h GLU 58 Cb 0.39 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2ggp h GLU 58 CO -0.39 0.79 -0.65 0.87 -1.16 0.00 0.00 179.01 178.47 2ggp h LYS 59 N 0.62 0.67 0.47 2.33 1.79 -0.77 -1.86 116.57 119.83 2ggp h LYS 59 Ca 0.11 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 58.07 2ggp h LYS 59 Cb 0.58 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2ggp h LYS 59 CO 0.04 1.10 -0.23 0.82 -1.08 0.00 0.00 179.45 180.10 2ggp h ILE 60 N 0.49 0.52 -0.79 1.86 2.04 -1.25 -2.95 117.51 117.43 2ggp h ILE 60 Ca -0.02 -0.19 0.17 0.00 1.00 0.00 0.00 64.86 65.82 2ggp h ILE 60 Cb 1.24 0.61 -0.15 0.00 -0.74 0.00 0.00 36.82 37.78 2ggp h ILE 60 CO 0.13 0.03 -0.15 0.50 0.00 0.00 0.00 178.15 178.66 2ggp h LYS 61 N -0.75 0.02 0.00 2.37 3.64 -1.26 -0.13 116.57 120.46 2ggp h LYS 61 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2ggp h LYS 61 Cb 0.54 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2ggp h LYS 61 CO 0.11 0.01 0.00 1.17 -2.27 0.00 0.00 179.45 178.47 2ggp n LYS 62 N -5.48 0.10 0.02 1.90 4.81 -0.70 -2.15 118.16 116.65 2ggp n LYS 62 Ca 0.12 0.47 0.10 0.00 -0.87 0.00 0.00 58.31 58.13 2ggp n LYS 62 Cb 0.43 -1.75 0.45 0.00 0.02 0.00 0.00 35.03 34.18 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 -1.95 0.57 0.00 3.15 -2.24 -0.06 -4.91 114.28 108.84 2ggp n THR 63 Ca 0.01 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2ggp n THR 63 Cb 0.11 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 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 0.66 2.40 3.73 3.38 0.00 -0.92 -5.03 105.19 109.41 2ggp n GLY 64 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.22 4.48 0.26 1.61 3.01 -1.26 -5.07 119.74 122.54 2ggp s LYS 65 Ca 0.00 1.03 -0.28 0.00 -1.01 0.00 0.00 55.97 55.71 2ggp s LYS 65 Cb 0.00 -3.41 -0.09 0.00 -1.01 0.00 0.00 37.83 33.31 2ggp s LYS 65 CO 0.00 0.14 0.91 -1.21 0.51 0.00 0.00 175.35 175.70 2ggp s GLU 66 N 0.48 4.71 -0.05 1.68 0.41 -1.26 -4.18 118.70 120.48 2ggp s GLU 66 Ca 0.40 1.37 -0.30 0.00 -0.41 0.00 0.00 54.97 56.03 2ggp s GLU 66 Cb -0.19 -3.11 -0.04 0.00 -1.78 0.00 0.00 34.13 29.01 2ggp s GLU 66 CO 0.21 0.45 1.26 0.08 -0.49 0.00 0.00 175.26 176.77 2ggp s VAL 67 N -1.32 4.12 0.00 2.63 1.01 -1.26 -0.50 120.40 125.08 2ggp s VAL 67 Ca 0.43 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.75 2ggp s VAL 67 Cb -0.23 -3.93 -0.32 0.00 0.00 0.00 0.00 36.38 31.89 2ggp s VAL 67 CO 0.28 -0.02 0.88 0.03 0.00 0.00 0.00 175.10 176.28 2ggp h ARG 68 N 7.65 0.43 -1.38 2.72 3.08 -0.96 -3.47 114.38 122.45 2ggp h ARG 68 Ca -0.34 -0.74 0.14 0.00 0.07 0.00 0.00 59.98 59.11 2ggp h ARG 68 Cb 1.16 0.27 -0.29 0.00 0.08 0.00 0.00 29.97 31.19 2ggp h ARG 68 CO 0.90 1.34 0.54 -1.54 -1.07 0.00 0.00 179.97 180.14 2ggp s SER 69 N -7.37 -0.34 -0.02 7.04 1.04 -0.87 -4.98 113.70 108.19 2ggp s SER 69 Ca -0.11 0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.90 2ggp s SER 69 Cb 0.05 0.98 -0.03 0.00 0.10 0.00 0.00 66.02 67.12 2ggp s SER 69 CO 0.90 -0.09 -0.00 -0.83 0.98 0.00 0.00 173.24 174.19 2ggp s GLY 70 N 0.93 1.86 0.09 7.32 0.00 -1.26 -0.43 107.32 115.84 2ggp s GLY 70 Ca -0.05 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 43.83 2ggp s GLY 70 CO -0.12 -0.76 -0.20 0.54 0.00 0.00 0.00 173.10 172.56 2ggp s LYS 71 N -1.38 1.12 -0.07 2.90 -0.14 -0.30 -5.00 119.74 116.87 2ggp s LYS 71 Ca 0.18 -1.11 -0.15 0.00 -1.36 0.00 0.00 55.97 53.53 2ggp s LYS 71 Cb -0.11 -1.34 -0.05 0.00 -1.68 0.00 0.00 37.83 34.64 2ggp s LYS 71 CO 0.08 0.31 0.38 -0.65 -0.76 0.00 0.00 175.35 174.71 2ggp s GLN 72 N -1.80 4.03 0.00 1.68 -0.21 -1.26 -1.93 119.66 120.17 2ggp s GLN 72 Ca 0.06 0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.75 2ggp s GLN 72 Cb -0.10 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.61 2ggp s GLN 72 CO 0.04 0.50 0.37 1.28 -2.12 0.00 0.00 175.29 175.36