#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggp h ALA 2 N 0.00 0.66 -2.10 3.04 0.00 -2.06 -3.47 119.26 115.33 2ggp h ALA 2 Ca 0.00 -0.54 -0.46 0.00 0.00 0.00 0.00 54.91 53.91 2ggp h ALA 2 Cb 0.00 0.01 0.05 0.00 0.00 0.00 0.00 17.79 17.84 2ggp h ALA 2 CO 0.00 0.68 0.04 -1.21 0.00 0.00 0.00 179.25 178.76 2ggp s GLU 3 N -2.96 2.76 -0.06 0.00 2.02 -1.26 -4.86 118.70 114.34 2ggp s GLU 3 Ca 0.02 -0.41 -0.02 0.00 0.02 0.00 0.00 54.97 54.59 2ggp s GLU 3 Cb 0.08 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2ggp s GLU 3 CO 0.76 -0.64 0.04 -0.89 0.02 0.00 0.00 175.26 174.55 2ggp n ILE 4 N -2.40 -4.39 -2.64 -1.63 5.41 -1.26 -4.97 119.36 107.47 2ggp n ILE 4 Ca 0.05 0.80 -0.31 0.00 1.00 0.00 0.00 62.75 64.28 2ggp n ILE 4 Cb 0.59 -3.78 -0.04 0.00 -0.71 0.00 0.00 39.64 35.70 2ggp n ILE 4 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2ggp s LYS 5 N -0.60 3.89 -0.19 0.38 3.01 0.17 -4.82 119.74 121.57 2ggp s LYS 5 Ca -0.05 0.74 -0.06 0.00 -1.01 0.00 0.00 55.97 55.59 2ggp s LYS 5 Cb 0.00 -2.26 -0.03 0.00 -1.01 0.00 0.00 37.83 34.53 2ggp s LYS 5 CO 0.21 -0.14 0.02 -1.58 0.51 0.00 0.00 175.35 174.37 2ggp s HIS 6 N -2.47 3.12 0.09 3.18 2.46 -1.26 -1.46 115.29 118.95 2ggp s HIS 6 Ca 0.55 -0.19 0.09 0.00 0.47 0.00 0.00 55.06 55.98 2ggp s HIS 6 Cb -0.10 -2.07 -0.03 0.00 -0.13 0.00 0.00 32.58 30.25 2ggp s HIS 6 CO 0.30 -0.04 -0.24 0.71 -2.47 0.00 0.00 174.74 173.00 2ggp s TYR 7 N 0.65 2.03 -0.04 3.88 2.02 -0.34 -1.80 117.35 123.75 2ggp s TYR 7 Ca 0.01 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2ggp s TYR 7 Cb -0.14 -1.15 0.02 0.00 -0.40 0.00 0.00 41.96 40.29 2ggp s TYR 7 CO 0.02 0.20 0.11 -1.14 -1.57 0.00 0.00 175.55 173.17 2ggp s GLN 8 N -1.65 0.11 -0.01 -0.62 0.74 -0.97 -0.67 119.66 116.60 2ggp s GLN 8 Ca 0.10 0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.71 2ggp s GLN 8 Cb -0.10 0.01 -0.00 0.00 1.10 0.00 0.00 33.01 34.02 2ggp s GLN 8 CO 0.04 -0.05 -0.04 -0.06 -0.55 0.00 0.00 175.29 174.63 2ggp s PHE 9 N 0.29 0.43 -0.39 1.67 0.08 -0.32 -0.84 117.98 118.91 2ggp s PHE 9 Ca -0.02 -0.08 -0.16 0.00 0.12 0.00 0.00 56.93 56.79 2ggp s PHE 9 Cb -0.03 -0.30 0.01 0.00 -0.57 0.00 0.00 43.02 42.12 2ggp s PHE 9 CO -0.01 -0.03 0.37 1.21 -0.10 0.00 0.00 175.22 176.66 2ggp s ASN 10 N 0.03 6.16 -0.05 1.36 3.84 -0.09 -0.67 114.94 125.53 2ggp s ASN 10 Ca 0.00 -0.58 0.06 0.00 0.21 0.00 0.00 52.86 52.55 2ggp s ASN 10 Cb -0.03 -2.19 -0.01 0.00 -0.55 0.00 0.00 41.25 38.46 2ggp s ASN 10 CO -0.00 -0.45 -0.22 -0.69 -2.79 0.00 0.00 177.10 172.95 2ggp s VAL 11 N 1.96 1.80 -0.30 -5.21 1.01 0.65 -0.76 120.40 119.55 2ggp s VAL 11 Ca 0.10 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2ggp s VAL 11 Cb -0.17 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2ggp s VAL 11 CO 0.12 0.51 1.54 -0.69 0.00 0.00 0.00 175.10 176.58 2ggp s VAL 12 N -0.14 3.79 -0.48 2.92 1.01 0.63 -4.69 120.40 123.42 2ggp s VAL 12 Ca -0.02 0.85 0.05 0.00 0.00 0.00 0.00 61.98 62.86 2ggp s VAL 12 Cb -0.12 -3.91 0.18 0.00 0.00 0.00 0.00 36.38 32.53 2ggp s VAL 12 CO 0.03 -0.47 0.41 0.23 0.00 0.00 0.00 175.10 175.29 2ggp n MET 13 N 7.85 0.69 -0.05 2.72 2.81 -1.26 -4.46 117.12 125.42 2ggp n MET 13 Ca 0.18 -3.53 -0.15 0.00 -1.81 0.00 0.00 57.70 52.39 2ggp n MET 13 Cb 0.46 -1.79 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 2ggp n MET 13 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2ggp h THR 14 N 4.27 1.28 -2.72 2.03 1.35 -1.97 -3.47 112.91 113.69 2ggp h THR 14 Ca 0.22 -1.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2ggp h THR 14 Cb 0.86 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2ggp h THR 14 CO 0.47 0.58 0.00 0.00 -0.25 0.00 0.00 175.52 176.33 2ggp n SER 16 N 0.00 4.57 0.03 0.00 7.64 -1.26 -4.64 113.62 119.96 2ggp n SER 16 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2ggp n SER 16 Cb 0.00 0.79 0.23 0.00 -1.01 0.00 0.00 64.21 64.21 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 2.42 -1.36 0.07 0.23 0.00 -1.26 -4.43 105.19 100.86 2ggp n GLY 17 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.27 1.10 -0.27 0.00 4.64 -1.88 -0.55 113.55 116.33 2ggp h SER 19 Ca -0.01 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 2ggp h SER 19 Cb 0.24 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2ggp h SER 19 CO 0.01 0.78 -0.10 1.23 -0.87 0.00 0.00 176.83 177.88 2ggp h GLY 20 N 1.29 0.72 0.48 -0.77 0.00 -1.73 -1.90 103.07 101.15 2ggp h GLY 20 Ca 0.37 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2ggp h GLY 20 CO -0.09 0.47 -0.09 0.00 0.00 0.00 0.00 176.54 176.83 2ggp h ALA 21 N 1.29 -0.26 -0.77 3.60 0.00 -0.54 -1.15 119.26 121.44 2ggp h ALA 21 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ggp h ALA 21 Cb 0.53 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2ggp h ALA 21 CO 0.03 -0.38 0.43 -0.24 0.00 0.00 0.00 179.25 179.09 2ggp h VAL 22 N -0.78 1.22 -0.53 0.00 3.04 -1.16 -0.10 116.25 117.95 2ggp h VAL 22 Ca -0.03 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2ggp h VAL 22 Cb 0.51 0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 29.94 2ggp h VAL 22 CO 0.04 0.24 0.34 -1.13 -1.01 0.00 0.00 177.57 176.06 2ggp h ASN 23 N 1.06 0.62 -0.46 3.17 -0.73 -1.41 -2.57 115.58 115.26 2ggp h ASN 23 Ca 0.27 -0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.39 2ggp h ASN 23 Cb 0.01 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.42 2ggp h ASN 23 CO -0.05 0.46 0.20 0.50 -0.37 0.00 0.00 177.43 178.18 2ggp h LYS 24 N 0.72 0.68 -0.86 6.67 3.64 -0.05 -0.10 116.57 127.26 2ggp h LYS 24 Ca 0.19 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2ggp h LYS 24 Cb -0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2ggp h LYS 24 CO -0.04 0.59 0.52 0.28 -2.27 0.00 0.00 179.45 178.54 2ggp h VAL 25 N 0.60 1.24 -0.01 2.00 2.07 -0.93 -2.15 116.25 119.07 2ggp h VAL 25 Ca 0.16 -0.51 -0.16 0.00 0.82 0.00 0.00 66.70 67.00 2ggp h VAL 25 Cb 0.15 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2ggp h VAL 25 CO -0.02 0.25 -0.76 -0.07 0.02 0.00 0.00 177.57 176.99 2ggp h LEU 26 N 1.19 0.08 -0.51 2.57 3.38 -1.32 -3.22 115.31 117.48 2ggp h LEU 26 Ca 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ggp h LEU 26 Cb -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2ggp h LEU 26 CO -0.06 0.81 0.00 0.41 0.09 0.00 0.00 178.44 179.69 2ggp n THR 27 N -3.68 1.02 0.29 0.22 -1.04 -0.06 -1.53 114.28 109.51 2ggp n THR 27 Ca -0.02 0.33 0.14 0.00 -2.04 0.00 0.00 64.05 62.46 2ggp n THR 27 Cb 0.73 -1.22 0.68 0.00 -1.82 0.00 0.00 70.33 68.70 2ggp n THR 27 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2ggp h LYS 28 N 0.00 0.00 -0.12 -2.82 1.63 -1.52 -3.05 116.57 110.69 2ggp h LYS 28 Ca 0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 2ggp h LYS 28 Cb 0.25 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 2ggp h LYS 28 CO 0.00 0.00 -0.17 1.28 -3.45 0.00 0.00 179.45 177.11 2ggp n LEU 29 N -2.94 3.12 -0.25 5.20 4.77 -0.58 -4.82 117.00 121.50 2ggp n LEU 29 Ca 0.00 -3.50 0.27 0.00 -0.03 0.00 0.00 56.01 52.76 2ggp n LEU 29 Cb 0.53 -0.53 0.65 0.00 -2.33 0.00 0.00 43.42 41.75 2ggp n LEU 29 CO 0.13 1.05 1.26 -0.33 -1.33 0.00 0.00 177.39 178.18 2ggp h GLU 30 N 0.82 0.14 0.00 3.23 5.08 -1.73 0.21 114.58 122.34 2ggp h GLU 30 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ggp h GLU 30 Cb 1.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2ggp h GLU 30 CO 0.13 0.09 0.00 -2.30 -1.00 0.00 0.00 179.01 175.93 2ggp n PRO 31 N -4.36 0.13 0.00 2.33 -0.02 -1.26 -3.53 135.00 128.29 2ggp n PRO 31 Ca 0.22 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2ggp n PRO 31 Cb 0.97 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2ggp n PRO 31 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ggp n ASP 32 N -2.14 3.39 -4.64 2.55 8.00 -0.23 -5.03 116.55 118.45 2ggp n ASP 32 Ca -0.01 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.09 2ggp n ASP 32 Cb 0.06 0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 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 -1.60 5.04 -0.06 2.53 1.01 0.58 -2.83 120.40 125.07 2ggp s VAL 33 Ca 0.00 1.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.77 2ggp s VAL 33 Cb 0.00 -3.88 -0.29 0.00 0.00 0.00 0.00 36.38 32.21 2ggp s VAL 33 CO 0.00 0.09 0.90 -1.28 0.00 0.00 0.00 175.10 174.81 2ggp h SER 34 N 7.77 0.35 -4.75 3.32 0.87 -1.03 -3.39 113.55 116.69 2ggp h SER 34 Ca -0.30 -0.93 -0.07 0.00 -1.23 0.00 0.00 61.79 59.26 2ggp h SER 34 Cb 1.14 -0.11 -0.20 0.00 -0.44 0.00 0.00 62.40 62.79 2ggp h SER 34 CO 0.75 1.25 0.09 -0.75 -0.53 0.00 0.00 176.83 177.65 2ggp s LYS 35 N -2.52 0.94 0.02 2.24 2.20 -1.16 -5.02 119.74 116.44 2ggp s LYS 35 Ca -0.15 0.35 0.08 0.00 -0.36 0.00 0.00 55.97 55.90 2ggp s LYS 35 Cb 0.00 0.44 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 2ggp s LYS 35 CO 0.79 -0.25 -0.24 0.42 -0.36 0.00 0.00 175.35 175.71 2ggp s ILE 36 N -0.84 1.94 -0.04 5.43 1.01 -1.26 -1.27 121.20 126.17 2ggp s ILE 36 Ca -0.09 -1.23 -0.02 0.00 0.00 0.00 0.00 60.65 59.31 2ggp s ILE 36 Cb -0.02 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.82 2ggp s ILE 36 CO 0.07 0.38 0.10 -0.62 0.00 0.00 0.00 174.94 174.87 2ggp s ASP 37 N -1.01 -0.06 -0.14 3.58 2.15 -0.37 -5.01 116.67 115.81 2ggp s ASP 37 Ca 0.10 0.19 -0.05 0.00 0.43 0.00 0.00 52.55 53.22 2ggp s ASP 37 Cb -0.09 0.13 -0.04 0.00 -0.30 0.00 0.00 42.92 42.62 2ggp s ASP 37 CO 0.01 -0.09 0.03 -0.63 -0.17 0.00 0.00 175.17 174.32 2ggp s ILE 38 N 0.65 4.51 -0.60 4.11 -1.09 -1.26 -1.09 121.20 126.44 2ggp s ILE 38 Ca -0.05 -0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.28 2ggp s ILE 38 Cb -0.07 -2.98 0.23 0.00 -1.58 0.00 0.00 42.46 38.06 2ggp s ILE 38 CO -0.03 0.52 0.62 -1.20 -1.23 0.00 0.00 174.94 173.63 2ggp n SER 39 N 3.01 2.69 -0.18 3.58 7.64 0.05 -5.02 113.62 125.39 2ggp n SER 39 Ca -0.18 -3.19 -0.05 0.00 1.01 0.00 0.00 58.87 56.46 2ggp n SER 39 Cb 0.53 -0.68 0.04 0.00 -1.01 0.00 0.00 64.21 63.09 2ggp n SER 39 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2ggp h LEU 40 N 4.53 0.52 -0.92 -3.43 5.85 -1.94 -1.04 115.31 118.88 2ggp h LEU 40 Ca 0.17 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2ggp h LEU 40 Cb 0.74 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2ggp h LEU 40 CO 0.71 0.36 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.45 2ggp h GLU 41 N 0.64 0.00 -0.30 1.25 4.39 -1.95 -0.30 114.58 118.31 2ggp h GLU 41 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2ggp h GLU 41 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2ggp h GLU 41 CO -0.10 0.40 0.00 1.63 -1.16 0.00 0.00 179.01 179.78 2ggp n LYS 42 N -3.57 2.01 -1.72 2.33 5.02 -1.13 -4.97 118.16 116.13 2ggp n LYS 42 Ca -0.00 -1.53 -0.20 0.00 -2.02 0.00 0.00 58.31 54.55 2ggp n LYS 42 Cb 0.52 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.74 -1.45 -3.91 1.97 1.13 -0.12 -4.94 117.38 110.81 2ggp n GLN 43 Ca 0.17 1.18 -0.34 0.00 -1.94 0.00 0.00 57.00 56.06 2ggp n GLN 43 Cb 0.41 -5.58 -0.05 0.00 0.11 0.00 0.00 30.24 25.13 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 -4.82 4.34 -0.05 1.08 1.43 -0.46 -0.25 118.68 119.95 2ggp s LEU 44 Ca 0.00 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2ggp s LEU 44 Cb 0.00 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.75 2ggp s LEU 44 CO 0.00 0.30 -0.14 -0.69 0.23 0.00 0.00 176.35 176.05 2ggp s VAL 45 N -1.25 1.23 -0.05 -1.59 1.01 0.16 -0.77 120.40 119.13 2ggp s VAL 45 Ca 0.24 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2ggp s VAL 45 Cb -0.12 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2ggp s VAL 45 CO 0.15 0.37 -0.07 -1.81 0.00 0.00 0.00 175.10 173.74 2ggp s ASP 46 N 0.35 4.61 0.02 3.32 1.01 -0.25 -1.18 116.67 124.56 2ggp s ASP 46 Ca -0.09 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.14 2ggp s ASP 46 Cb -0.13 -1.13 -0.01 0.00 1.01 0.00 0.00 42.92 42.65 2ggp s ASP 46 CO 0.03 0.35 -0.08 -0.69 0.21 0.00 0.00 175.17 174.99 2ggp s VAL 47 N -0.85 0.57 -0.15 -1.27 1.01 0.16 -1.23 120.40 118.64 2ggp s VAL 47 Ca 0.13 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2ggp s VAL 47 Cb -0.11 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.75 2ggp s VAL 47 CO 0.03 -0.08 -0.08 -0.31 0.00 0.00 0.00 175.10 174.65 2ggp s TYR 48 N -0.70 1.81 -0.04 5.22 1.51 -0.40 -1.20 117.35 123.55 2ggp s TYR 48 Ca -0.03 -1.05 -0.29 0.00 -1.01 0.00 0.00 57.07 54.69 2ggp s TYR 48 Cb -0.06 -1.38 0.10 0.00 -0.11 0.00 0.00 41.96 40.51 2ggp s TYR 48 CO 0.00 -0.61 0.83 -0.08 -1.11 0.00 0.00 175.55 174.59 2ggp s THR 49 N 1.60 0.00 -2.32 -0.71 -1.32 -0.54 -0.48 115.64 111.88 2ggp s THR 49 Ca 0.03 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.74 2ggp s THR 49 Cb -0.14 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.35 2ggp s THR 49 CO -0.09 0.00 1.63 0.41 -2.21 0.00 0.00 174.62 174.37 2ggp n THR 50 N 0.28 0.13 -1.50 5.08 -1.04 -1.13 -0.66 114.28 115.44 2ggp n THR 50 Ca -0.13 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.05 61.30 2ggp n THR 50 Cb 0.60 0.36 0.12 0.00 -1.82 0.00 0.00 70.33 69.58 2ggp n THR 50 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2ggp s LEU 51 N -1.71 2.27 0.49 -4.42 1.43 -1.26 -4.86 118.68 110.62 2ggp s LEU 51 Ca 0.34 1.17 -0.23 0.00 -1.03 0.00 0.00 54.13 54.38 2ggp s LEU 51 Cb 0.18 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.72 2ggp s LEU 51 CO 0.28 -2.32 1.27 -2.84 0.23 0.00 0.00 176.35 172.97 2ggp s PRO 52 N -5.18 3.54 0.13 1.29 0.02 -1.26 -4.92 135.00 128.61 2ggp s PRO 52 Ca 0.62 2.04 -0.17 0.00 0.02 0.00 0.00 61.00 63.52 2ggp s PRO 52 Cb -0.15 -2.41 -0.02 0.00 0.02 0.00 0.00 34.50 31.94 2ggp s PRO 52 CO 0.54 -0.81 1.69 -0.92 -0.33 0.00 0.00 177.00 177.18 2ggp h TYR 53 N 1.92 0.51 -0.60 6.54 3.20 -1.98 -3.00 116.97 123.56 2ggp h TYR 53 Ca -0.50 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.35 2ggp h TYR 53 Cb 1.27 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 2ggp h TYR 53 CO 0.50 0.45 0.40 0.22 -1.64 0.00 0.00 178.16 178.08 2ggp h ASP 54 N 0.42 0.66 0.06 -2.11 3.58 -1.99 -1.72 116.42 115.33 2ggp h ASP 54 Ca 0.12 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2ggp h ASP 54 Cb 0.13 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2ggp h ASP 54 CO -0.01 0.48 -0.14 0.15 -2.88 0.00 0.00 179.24 176.83 2ggp h PHE 55 N 0.78 0.18 -0.12 0.28 3.57 -1.93 0.00 116.94 119.71 2ggp h PHE 55 Ca 0.22 -0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.47 2ggp h PHE 55 Cb -0.05 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 38.65 2ggp h PHE 55 CO -0.00 0.32 -0.84 0.82 -2.23 0.00 0.00 178.31 176.38 2ggp h ILE 56 N 0.17 1.28 -0.47 1.41 1.08 -1.30 -2.07 117.51 117.60 2ggp h ILE 56 Ca 0.03 -2.03 0.03 0.00 -0.39 0.00 0.00 64.86 62.50 2ggp h ILE 56 Cb 0.36 2.06 -0.04 0.00 -3.07 0.00 0.00 36.82 36.14 2ggp h ILE 56 CO 0.02 0.64 0.26 -0.07 -0.69 0.00 0.00 178.15 178.31 2ggp h LEU 57 N 0.51 0.40 -1.01 1.44 3.38 -0.89 -0.21 115.31 118.93 2ggp h LEU 57 Ca -0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2ggp h LEU 57 Cb 1.47 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 2ggp h LEU 57 CO 0.17 0.28 0.38 -0.33 0.09 0.00 0.00 178.44 179.03 2ggp h GLU 58 N 0.52 1.08 -0.21 1.13 4.39 -1.04 0.17 114.58 120.61 2ggp h GLU 58 Ca 0.20 -0.14 -0.18 0.00 0.34 0.00 0.00 59.36 59.58 2ggp h GLU 58 Cb 0.06 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2ggp h GLU 58 CO -0.11 0.82 -0.57 0.87 -1.16 0.00 0.00 179.01 178.86 2ggp h LYS 59 N 1.08 0.68 0.29 2.33 1.79 -1.00 -1.25 116.57 120.48 2ggp h LYS 59 Ca 0.27 -0.44 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 2ggp h LYS 59 Cb 0.09 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2ggp h LYS 59 CO -0.04 1.06 -0.14 0.82 -1.08 0.00 0.00 179.45 180.08 2ggp h ILE 60 N 0.51 0.74 -0.47 1.86 2.04 -0.85 -3.14 117.51 118.20 2ggp h ILE 60 Ca 0.00 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2ggp h ILE 60 Cb 1.15 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2ggp h ILE 60 CO 0.12 0.06 0.31 0.11 0.00 0.00 0.00 178.15 178.75 2ggp h LYS 61 N -0.54 0.56 -0.01 2.37 1.57 -0.99 -1.13 116.57 118.41 2ggp h LYS 61 Ca -0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2ggp h LYS 61 Cb 0.40 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2ggp h LYS 61 CO 0.07 0.37 0.02 -0.22 -0.57 0.00 0.00 179.45 179.12 2ggp h LYS 62 N 0.58 0.00 -0.52 3.15 1.63 -1.18 -2.75 116.57 117.48 2ggp h LYS 62 Ca 0.18 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.89 2ggp h LYS 62 Cb 0.02 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2ggp h LYS 62 CO -0.04 0.00 -0.03 1.79 -3.45 0.00 0.00 179.45 177.71 2ggp h THR 63 N 0.00 1.26 0.00 1.00 1.35 -1.19 -3.47 112.91 111.86 2ggp h THR 63 Ca 0.01 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2ggp h THR 63 Cb 0.04 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2ggp h THR 63 CO -0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2ggp n GLY 64 N -0.49 0.97 3.79 5.82 0.00 -1.04 -5.08 105.19 109.17 2ggp n GLY 64 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.62 3.48 0.09 1.61 -0.14 -1.26 -5.06 119.74 117.84 2ggp s LYS 65 Ca 0.00 1.33 -0.06 0.00 -1.36 0.00 0.00 55.97 55.88 2ggp s LYS 65 Cb 0.00 -2.05 -0.05 0.00 -1.68 0.00 0.00 37.83 34.05 2ggp s LYS 65 CO 0.00 -0.69 0.35 -1.21 -0.76 0.00 0.00 175.35 173.03 2ggp s GLU 66 N -3.64 3.63 -0.07 1.68 2.02 -1.26 -4.76 118.70 116.30 2ggp s GLU 66 Ca 0.66 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.62 2ggp s GLU 66 Cb -0.17 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.12 2ggp s GLU 66 CO 0.29 0.54 -0.12 0.54 0.02 0.00 0.00 175.26 176.53 2ggp s VAL 67 N -1.51 1.15 -0.16 2.63 0.11 -1.26 -0.27 120.40 121.09 2ggp s VAL 67 Ca 0.36 -0.48 -0.23 0.00 -2.93 0.00 0.00 61.98 58.70 2ggp s VAL 67 Cb -0.13 -1.06 -0.23 0.00 -1.53 0.00 0.00 36.38 33.43 2ggp s VAL 67 CO 0.21 0.36 0.49 0.03 -3.33 0.00 0.00 175.10 172.86 2ggp h ARG 68 N 7.06 0.05 -2.36 1.54 3.08 -1.32 -3.48 114.38 118.96 2ggp h ARG 68 Ca -0.31 -0.09 0.12 0.00 0.07 0.00 0.00 59.98 59.77 2ggp h ARG 68 Cb 1.18 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.14 2ggp h ARG 68 CO 0.47 1.04 0.47 -1.54 -1.07 0.00 0.00 179.97 179.34 2ggp s SER 69 N -6.67 -0.33 0.19 7.04 1.04 -1.21 -5.03 113.70 108.73 2ggp s SER 69 Ca -0.23 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 2ggp s SER 69 Cb 0.02 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2ggp s SER 69 CO 0.66 -0.73 0.21 -0.83 0.98 0.00 0.00 173.24 173.53 2ggp s GLY 70 N -2.63 0.98 0.04 7.32 0.00 -1.26 -0.91 107.32 110.86 2ggp s GLY 70 Ca 0.07 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.38 2ggp s GLY 70 CO -0.06 -1.13 0.14 -1.59 0.00 0.00 0.00 173.10 170.45 2ggp s LYS 71 N -4.07 0.65 -0.32 2.90 -2.85 -0.02 -5.00 119.74 111.03 2ggp s LYS 71 Ca 0.28 -0.72 -0.10 0.00 -1.00 0.00 0.00 55.97 54.43 2ggp s LYS 71 Cb 0.05 0.26 -0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2ggp s LYS 71 CO 0.07 -0.17 0.15 -0.65 0.10 0.00 0.00 175.35 174.85 2ggp s GLN 72 N -2.69 3.26 0.00 1.78 -0.21 -1.26 -2.29 119.66 118.26 2ggp s GLN 72 Ca -0.04 -0.77 0.27 0.00 0.02 0.00 0.00 55.36 54.84 2ggp s GLN 72 Cb -0.01 -3.57 0.91 0.00 1.00 0.00 0.00 33.01 31.34 2ggp s GLN 72 CO -0.05 -0.45 1.66 1.28 -2.12 0.00 0.00 175.29 175.62