#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 -1.69 0.13 -5.12 0.00 -1.26 -5.20 121.76 108.62 2ggp s ALA 2 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2ggp s ALA 2 Cb 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2ggp s ALA 2 CO 0.00 -0.98 -0.03 -1.21 0.00 0.00 0.00 175.76 173.54 2ggp s GLU 3 N -3.25 0.96 -0.32 0.00 2.02 -1.26 -5.13 118.70 111.72 2ggp s GLU 3 Ca 0.11 -1.43 -0.29 0.00 0.02 0.00 0.00 54.97 53.38 2ggp s GLU 3 Cb -0.01 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.03 2ggp s GLU 3 CO 0.00 -0.09 1.28 0.42 0.02 0.00 0.00 175.26 176.89 2ggp s ILE 4 N -3.67 4.16 0.19 -1.63 1.01 -1.26 -4.27 121.20 115.73 2ggp s ILE 4 Ca 0.18 1.30 0.05 0.00 0.00 0.00 0.00 60.65 62.19 2ggp s ILE 4 Cb 0.06 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2ggp s ILE 4 CO -0.01 -0.53 0.18 -0.54 0.00 0.00 0.00 174.94 174.05 2ggp s LYS 5 N 4.19 3.01 -0.06 2.79 3.01 -0.52 -4.86 119.74 127.30 2ggp s LYS 5 Ca 0.55 -0.88 -0.02 0.00 -1.01 0.00 0.00 55.97 54.61 2ggp s LYS 5 Cb -0.15 -2.68 -0.04 0.00 -1.01 0.00 0.00 37.83 33.95 2ggp s LYS 5 CO 0.23 0.46 0.05 -1.58 0.51 0.00 0.00 175.35 175.03 2ggp s HIS 6 N -1.86 3.28 0.02 3.18 2.46 -1.26 -1.33 115.29 119.77 2ggp s HIS 6 Ca 0.32 0.25 -0.00 0.00 0.47 0.00 0.00 55.06 56.10 2ggp s HIS 6 Cb -0.10 -1.79 -0.02 0.00 -0.13 0.00 0.00 32.58 30.55 2ggp s HIS 6 CO 0.25 0.55 -0.02 0.71 -2.47 0.00 0.00 174.74 173.76 2ggp s TYR 7 N -1.03 0.23 -0.04 3.88 2.02 -0.52 -1.11 117.35 120.78 2ggp s TYR 7 Ca 0.17 -0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2ggp s TYR 7 Cb -0.12 -0.17 0.02 0.00 -0.40 0.00 0.00 41.96 41.30 2ggp s TYR 7 CO 0.07 -0.18 0.08 -1.14 -1.57 0.00 0.00 175.55 172.81 2ggp s GLN 8 N -1.34 0.04 0.01 -0.62 0.74 -0.46 -1.52 119.66 116.51 2ggp s GLN 8 Ca -0.15 0.21 0.05 0.00 0.05 0.00 0.00 55.36 55.53 2ggp s GLN 8 Cb -0.09 -0.13 -0.02 0.00 1.10 0.00 0.00 33.01 33.87 2ggp s GLN 8 CO -0.01 -0.11 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.40 2ggp s PHE 9 N 0.75 1.45 -0.20 1.67 0.40 -0.43 -1.10 117.98 120.52 2ggp s PHE 9 Ca -0.06 -0.31 -0.18 0.00 -0.60 0.00 0.00 56.93 55.79 2ggp s PHE 9 Cb -0.08 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.51 2ggp s PHE 9 CO -0.03 0.01 0.49 1.21 0.70 0.00 0.00 175.22 177.60 2ggp s ASN 10 N -0.68 6.54 -0.02 1.36 3.84 -0.03 -0.33 114.94 125.62 2ggp s ASN 10 Ca 0.05 0.64 0.04 0.00 0.21 0.00 0.00 52.86 53.81 2ggp s ASN 10 Cb -0.07 -2.28 -0.01 0.00 -0.55 0.00 0.00 41.25 38.34 2ggp s ASN 10 CO 0.00 -0.16 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.32 2ggp s VAL 11 N 1.56 1.19 -0.25 -5.21 1.01 0.37 -0.93 120.40 118.14 2ggp s VAL 11 Ca 0.23 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2ggp s VAL 11 Cb -0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2ggp s VAL 11 CO 0.09 0.34 1.48 -0.69 0.00 0.00 0.00 175.10 176.32 2ggp s VAL 12 N -0.28 3.88 -0.05 2.92 1.01 0.48 -4.73 120.40 123.64 2ggp s VAL 12 Ca 0.04 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 2ggp s VAL 12 Cb -0.07 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2ggp s VAL 12 CO -0.00 -0.37 0.02 -0.04 0.00 0.00 0.00 175.10 174.71 2ggp s MET 13 N 4.45 0.36 -0.07 2.72 -1.94 -1.26 -4.50 119.30 119.06 2ggp s MET 13 Ca 0.65 0.18 0.13 0.00 -1.71 0.00 0.00 55.69 54.93 2ggp s MET 13 Cb -0.22 -0.75 -0.23 0.00 2.01 0.00 0.00 34.83 35.64 2ggp s MET 13 CO 0.27 -0.28 0.57 2.41 -0.01 0.00 0.00 175.02 177.98 2ggp n THR 14 N 4.99 1.59 -4.01 2.05 -1.04 -1.26 -5.02 114.28 111.58 2ggp n THR 14 Ca -0.10 -0.80 -0.09 0.00 -2.04 0.00 0.00 64.05 61.02 2ggp n THR 14 Cb 0.50 -0.98 -0.05 0.00 -1.82 0.00 0.00 70.33 67.97 2ggp n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ggp n SER 16 N -0.46 0.00 -0.07 0.00 7.64 -1.26 -2.30 113.62 117.18 2ggp n SER 16 Ca -0.01 0.13 -0.15 0.00 1.01 0.00 0.00 58.87 59.85 2ggp n SER 16 Cb 0.62 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 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 2.81 0.93 0.93 0.23 0.00 -1.99 -2.59 103.07 103.39 2ggp h GLY 17 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.21 2ggp h GLY 17 CO 0.00 0.99 0.12 0.00 0.00 0.00 0.00 176.54 177.65 2ggp h SER 19 N 0.42 0.92 -0.16 0.00 4.64 -1.62 0.63 113.55 118.38 2ggp h SER 19 Ca 0.12 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2ggp h SER 19 Cb 0.22 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2ggp h SER 19 CO -0.01 0.85 -0.21 1.23 -0.87 0.00 0.00 176.83 177.82 2ggp h GLY 20 N 1.05 0.64 0.80 -0.77 0.00 -1.33 -0.51 103.07 102.96 2ggp h GLY 20 Ca 0.22 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2ggp h GLY 20 CO -0.01 0.47 -0.07 0.00 0.00 0.00 0.00 176.54 176.93 2ggp h ALA 21 N 1.25 0.27 -0.62 3.60 0.00 -0.78 -1.73 119.26 121.25 2ggp h ALA 21 Ca 0.08 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2ggp h ALA 21 Cb 0.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ggp h ALA 21 CO 0.05 0.08 0.40 0.28 0.00 0.00 0.00 179.25 180.06 2ggp h VAL 22 N 0.10 1.14 -0.44 0.00 2.07 -0.74 -0.87 116.25 117.52 2ggp h VAL 22 Ca 0.05 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.36 2ggp h VAL 22 Cb 0.54 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2ggp h VAL 22 CO 0.02 0.15 0.08 -1.13 0.02 0.00 0.00 177.57 176.72 2ggp h ASN 23 N 0.82 0.00 -0.99 0.57 -0.73 -1.09 -2.50 115.58 111.66 2ggp h ASN 23 Ca 0.23 0.08 0.05 0.00 1.87 0.00 0.00 56.30 58.52 2ggp h ASN 23 Cb -0.07 0.10 -0.06 0.00 0.27 0.00 0.00 38.32 38.56 2ggp h ASN 23 CO -0.06 0.03 0.64 0.50 -0.37 0.00 0.00 177.43 178.18 2ggp h LYS 24 N 0.22 1.18 -0.50 6.67 3.64 -0.32 0.81 116.57 128.28 2ggp h LYS 24 Ca 0.21 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.60 2ggp h LYS 24 Cb 0.27 -0.27 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2ggp h LYS 24 CO -0.28 0.78 0.16 0.28 -2.27 0.00 0.00 179.45 178.11 2ggp h VAL 25 N 1.21 0.80 0.09 2.00 2.07 -0.74 -1.56 116.25 120.11 2ggp h VAL 25 Ca 0.40 -0.11 -0.27 0.00 0.82 0.00 0.00 66.70 67.55 2ggp h VAL 25 Cb 0.06 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ggp h VAL 25 CO -0.14 0.06 -1.30 -0.07 0.02 0.00 0.00 177.57 176.14 2ggp h LEU 26 N 0.32 0.28 -1.08 2.57 -0.00 -1.34 -3.28 115.31 112.79 2ggp h LEU 26 Ca 0.24 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2ggp h LEU 26 Cb 0.28 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2ggp h LEU 26 CO -0.27 1.27 0.00 0.74 -0.00 0.00 0.00 178.44 180.19 2ggp h THR 27 N 0.05 0.00 0.00 0.22 2.02 -0.70 -0.04 112.91 114.46 2ggp h THR 27 Ca -0.15 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2ggp h THR 27 Cb 1.94 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2ggp h THR 27 CO 0.17 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.23 2ggp n LYS 28 N -2.41 0.16 0.00 6.66 4.81 -0.60 -4.12 118.16 122.66 2ggp n LYS 28 Ca 0.01 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2ggp n LYS 28 Cb 0.19 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.74 2ggp n LYS 28 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2ggp n LEU 29 N -1.39 1.29 -0.34 3.14 4.77 -0.03 -4.94 117.00 119.50 2ggp n LEU 29 Ca 0.08 -1.29 0.24 0.00 -0.03 0.00 0.00 56.01 55.01 2ggp n LEU 29 Cb 0.21 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.82 2ggp n LEU 29 CO 0.19 0.32 1.21 -0.33 -1.33 0.00 0.00 177.39 177.45 2ggp h GLU 30 N 0.00 0.36 0.00 3.23 5.08 -1.70 -1.84 114.58 119.71 2ggp h GLU 30 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ggp h GLU 30 Cb 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ggp h GLU 30 CO 0.00 0.24 0.27 -1.35 -1.00 0.00 0.00 179.01 177.17 2ggp h PRO 31 N 0.37 0.00 -0.00 2.33 0.11 -1.93 -0.77 132.00 132.11 2ggp h PRO 31 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2ggp h PRO 31 Cb 1.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.71 2ggp h PRO 31 CO -0.32 0.00 -0.00 -0.25 -0.21 0.00 0.00 178.00 177.21 2ggp n ASP 32 N -2.57 1.04 -4.07 -2.05 8.00 -0.70 -5.03 116.55 111.18 2ggp n ASP 32 Ca -0.02 -1.02 -0.32 0.00 0.71 0.00 0.00 54.79 54.15 2ggp n ASP 32 Cb 0.31 0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 41.27 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 -0.09 1.84 -0.12 2.53 1.01 -0.29 -2.61 120.40 122.66 2ggp s VAL 33 Ca 0.01 -0.88 0.22 0.00 0.00 0.00 0.00 61.98 61.33 2ggp s VAL 33 Cb 0.01 -1.73 -0.28 0.00 0.00 0.00 0.00 36.38 34.38 2ggp s VAL 33 CO 0.01 0.43 0.60 -1.54 0.00 0.00 0.00 175.10 174.61 2ggp n SER 34 N 4.67 0.20 -3.67 3.32 3.41 -0.19 -4.63 113.62 116.73 2ggp n SER 34 Ca -0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 2ggp n SER 34 Cb 0.49 1.68 -0.08 0.00 -0.26 0.00 0.00 64.21 66.04 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 -3.46 0.70 -0.05 4.33 2.20 -1.23 -5.00 119.74 117.23 2ggp s LYS 35 Ca -0.06 0.85 0.03 0.00 -0.36 0.00 0.00 55.97 56.43 2ggp s LYS 35 Cb 0.13 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.80 2ggp s LYS 35 CO 0.89 -0.09 -0.13 0.42 -0.36 0.00 0.00 175.35 176.08 2ggp s ILE 36 N 0.36 1.13 -0.25 5.43 1.01 -1.26 -1.72 121.20 125.91 2ggp s ILE 36 Ca -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2ggp s ILE 36 Cb -0.04 -1.01 0.11 0.00 0.01 0.00 0.00 42.46 41.52 2ggp s ILE 36 CO 0.00 0.35 0.24 -0.62 0.00 0.00 0.00 174.94 174.91 2ggp s ASP 37 N 0.42 1.72 -0.25 3.58 2.15 -0.45 -5.03 116.67 118.80 2ggp s ASP 37 Ca -0.10 -0.54 -0.10 0.00 0.43 0.00 0.00 52.55 52.25 2ggp s ASP 37 Cb -0.13 0.36 -0.04 0.00 -0.30 0.00 0.00 42.92 42.80 2ggp s ASP 37 CO 0.03 -0.36 0.14 -0.63 -0.17 0.00 0.00 175.17 174.17 2ggp s ILE 38 N 2.32 4.99 -0.40 4.11 -1.09 -1.26 -1.48 121.20 128.39 2ggp s ILE 38 Ca 0.08 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.58 2ggp s ILE 38 Cb -0.15 -3.35 0.11 0.00 -1.58 0.00 0.00 42.46 37.49 2ggp s ILE 38 CO -0.23 0.31 0.15 -0.44 -1.23 0.00 0.00 174.94 173.50 2ggp s SER 39 N 1.45 4.87 0.11 3.58 0.01 0.48 -4.99 113.70 119.21 2ggp s SER 39 Ca 0.06 -2.29 -0.16 0.00 1.31 0.00 0.00 55.95 54.87 2ggp s SER 39 Cb -0.15 -1.70 -0.05 0.00 0.21 0.00 0.00 66.02 64.33 2ggp s SER 39 CO 0.07 -0.40 1.56 0.25 0.41 0.00 0.00 173.24 175.12 2ggp h LEU 40 N 7.54 0.56 -0.20 2.44 5.85 -1.94 0.46 115.31 130.02 2ggp h LEU 40 Ca -0.07 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2ggp h LEU 40 Cb 1.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2ggp h LEU 40 CO 0.61 0.72 0.13 -0.33 -0.34 0.00 0.00 178.44 179.22 2ggp h GLU 41 N 0.39 0.26 -0.09 1.25 5.08 -1.97 -2.43 114.58 117.07 2ggp h GLU 41 Ca 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2ggp h GLU 41 Cb 0.42 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ggp h GLU 41 CO 0.01 0.17 0.00 1.63 -1.00 0.00 0.00 179.01 179.82 2ggp n LYS 42 N -4.95 1.57 -1.96 2.33 5.02 -1.23 -4.95 118.16 113.98 2ggp n LYS 42 Ca -0.03 -0.84 -0.14 0.00 -2.02 0.00 0.00 58.31 55.28 2ggp n LYS 42 Cb 0.03 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.04 -1.75 -4.05 1.97 1.13 0.02 -4.96 117.38 109.77 2ggp n GLN 43 Ca 0.17 0.74 -0.29 0.00 -1.94 0.00 0.00 57.00 55.69 2ggp n GLN 43 Cb 0.29 -5.19 -0.06 0.00 0.11 0.00 0.00 30.24 25.39 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 -4.84 3.84 -0.13 1.08 1.43 -0.40 -0.48 118.68 119.18 2ggp s LEU 44 Ca 0.00 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2ggp s LEU 44 Cb 0.00 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.76 2ggp s LEU 44 CO 0.00 0.13 -0.08 -0.69 0.23 0.00 0.00 176.35 175.93 2ggp s VAL 45 N -1.55 1.13 -0.17 -1.59 1.01 0.55 -0.39 120.40 119.39 2ggp s VAL 45 Ca 0.30 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2ggp s VAL 45 Cb -0.11 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.12 2ggp s VAL 45 CO 0.23 0.34 -0.19 -1.81 0.00 0.00 0.00 175.10 173.67 2ggp s ASP 46 N 1.66 3.23 -0.00 3.32 1.11 -0.55 -1.31 116.67 124.13 2ggp s ASP 46 Ca 0.04 -0.62 0.02 0.00 0.18 0.00 0.00 52.55 52.18 2ggp s ASP 46 Cb -0.13 -1.49 -0.01 0.00 1.07 0.00 0.00 42.92 42.36 2ggp s ASP 46 CO -0.09 0.02 -0.06 -0.69 1.18 0.00 0.00 175.17 175.53 2ggp s VAL 47 N 1.19 0.49 -0.16 -1.27 1.01 -0.57 -1.34 120.40 119.74 2ggp s VAL 47 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2ggp s VAL 47 Cb -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2ggp s VAL 47 CO -0.10 0.09 -0.16 -0.31 0.00 0.00 0.00 175.10 174.62 2ggp s TYR 48 N -0.25 2.78 -0.04 5.22 1.51 -0.70 -1.44 117.35 124.43 2ggp s TYR 48 Ca 0.01 -1.21 -0.29 0.00 -1.01 0.00 0.00 57.07 54.57 2ggp s TYR 48 Cb -0.03 -1.90 0.09 0.00 -0.11 0.00 0.00 41.96 40.01 2ggp s TYR 48 CO -0.00 -0.57 0.78 -0.08 -1.11 0.00 0.00 175.55 174.57 2ggp s THR 49 N 0.98 0.00 -0.98 -0.71 -1.32 -0.44 -1.02 115.64 112.14 2ggp s THR 49 Ca -0.02 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.71 2ggp s THR 49 Cb -0.15 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.06 2ggp s THR 49 CO -0.03 0.00 1.82 0.35 -2.21 0.00 0.00 174.62 174.55 2ggp n THR 50 N 0.47 0.24 -1.99 5.08 -2.24 -1.07 -1.43 114.28 113.33 2ggp n THR 50 Ca -0.15 0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 2ggp n THR 50 Cb 0.59 -0.61 0.03 0.00 -2.10 0.00 0.00 70.33 68.24 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 -3.07 3.65 0.50 3.22 1.43 -1.26 -4.86 118.68 118.27 2ggp s LEU 51 Ca 0.12 2.36 -0.20 0.00 -1.03 0.00 0.00 54.13 55.39 2ggp s LEU 51 Cb 0.17 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.71 2ggp s LEU 51 CO 0.48 -1.60 1.03 -2.16 0.23 0.00 0.00 176.35 174.32 2ggp s PRO 52 N -3.38 3.78 0.12 1.29 0.04 -1.26 -4.97 135.00 130.62 2ggp s PRO 52 Ca 0.77 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2ggp s PRO 52 Cb -0.30 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2ggp s PRO 52 CO 0.33 -0.44 1.62 -0.92 0.04 0.00 0.00 177.00 177.64 2ggp h TYR 53 N 1.41 0.61 0.00 0.56 3.20 -2.00 -2.88 116.97 117.87 2ggp h TYR 53 Ca -0.49 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.29 2ggp h TYR 53 Cb 1.21 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 2ggp h TYR 53 CO 0.58 0.61 -0.10 0.22 -1.64 0.00 0.00 178.16 177.83 2ggp h ASP 54 N 0.44 0.00 0.20 -2.11 3.58 -1.98 -0.75 116.42 115.80 2ggp h ASP 54 Ca 0.11 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.41 2ggp h ASP 54 Cb 0.30 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2ggp h ASP 54 CO 0.00 0.10 -0.59 0.15 -2.88 0.00 0.00 179.24 176.01 2ggp h PHE 55 N 0.00 0.50 -0.40 0.28 3.57 -1.92 0.09 116.94 119.07 2ggp h PHE 55 Ca -0.00 -0.19 -0.13 0.00 3.53 0.00 0.00 57.97 61.18 2ggp h PHE 55 Cb 0.37 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2ggp h PHE 55 CO 0.00 0.89 -0.27 0.82 -2.23 0.00 0.00 178.31 177.52 2ggp h ILE 56 N 0.30 1.28 -0.79 1.41 5.03 -1.18 -2.36 117.51 121.20 2ggp h ILE 56 Ca -0.00 -1.43 -0.01 0.00 -0.12 0.00 0.00 64.86 63.29 2ggp h ILE 56 Cb 1.12 1.32 -0.04 0.00 -3.03 0.00 0.00 36.82 36.20 2ggp h ILE 56 CO 0.10 0.48 0.46 -0.07 -0.68 0.00 0.00 178.15 178.44 2ggp h LEU 57 N 0.70 0.96 -0.65 1.44 3.38 -1.05 -0.31 115.31 119.78 2ggp h LEU 57 Ca 0.08 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2ggp h LEU 57 Cb 0.85 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2ggp h LEU 57 CO 0.07 0.76 0.36 -0.33 0.09 0.00 0.00 178.44 179.40 2ggp h GLU 58 N 1.08 0.66 0.03 1.13 5.08 -0.93 0.20 114.58 121.84 2ggp h GLU 58 Ca 0.28 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2ggp h GLU 58 Cb -0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2ggp h GLU 58 CO -0.05 0.44 -0.02 0.87 -1.00 0.00 0.00 179.01 179.25 2ggp h LYS 59 N 0.68 -0.04 0.05 2.33 6.56 -0.85 -2.58 116.57 122.71 2ggp h LYS 59 Ca 0.29 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.88 2ggp h LYS 59 Cb 0.16 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2ggp h LYS 59 CO -0.17 0.05 -0.02 0.82 -2.06 0.00 0.00 179.45 178.07 2ggp h ILE 60 N -0.13 1.06 0.00 1.86 2.04 -0.78 -2.06 117.51 119.49 2ggp h ILE 60 Ca -0.00 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2ggp h ILE 60 Cb 0.12 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2ggp h ILE 60 CO 0.01 0.09 -0.25 0.11 0.00 0.00 0.00 178.15 178.10 2ggp h LYS 61 N -0.22 0.00 -0.00 2.37 1.57 -0.68 -1.59 116.57 118.02 2ggp h LYS 61 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ggp h LYS 61 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ggp h LYS 61 CO 0.01 0.25 -0.24 1.63 -0.57 0.00 0.00 179.45 180.54 2ggp n LYS 62 N -3.91 0.05 0.00 3.15 5.02 -0.97 -4.52 118.16 116.98 2ggp n LYS 62 Ca -0.02 -0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.34 2ggp n LYS 62 Cb 0.34 -1.50 0.40 0.00 -0.02 0.00 0.00 35.03 34.24 2ggp n LYS 62 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2ggp n THR 63 N -1.46 0.71 -0.99 -0.18 5.66 -0.60 -4.90 114.28 112.53 2ggp n THR 63 Ca 0.07 0.18 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 2ggp n THR 63 Cb 0.33 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 2ggp n THR 63 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ggp n GLY 64 N 0.34 0.50 3.02 1.09 0.00 -1.26 -5.01 105.19 103.86 2ggp n GLY 64 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.24 1.40 0.37 1.61 1.02 -1.26 -5.14 119.74 117.50 2ggp s LYS 65 Ca 0.00 -0.38 -0.27 0.00 0.02 0.00 0.00 55.97 55.34 2ggp s LYS 65 Cb 0.00 -1.22 -0.09 0.00 -0.52 0.00 0.00 37.83 36.00 2ggp s LYS 65 CO 0.00 0.08 1.24 -1.21 -0.92 0.00 0.00 175.35 174.53 2ggp s GLU 66 N 0.44 4.20 -0.15 1.68 0.41 -1.26 -4.86 118.70 119.16 2ggp s GLU 66 Ca -0.09 2.03 -0.04 0.00 -0.41 0.00 0.00 54.97 56.46 2ggp s GLU 66 Cb -0.13 -2.88 -0.03 0.00 -1.78 0.00 0.00 34.13 29.31 2ggp s GLU 66 CO 0.02 -0.26 -0.02 0.54 -0.49 0.00 0.00 175.26 175.06 2ggp s VAL 67 N -1.26 4.09 -0.16 2.63 0.11 -1.26 -0.38 120.40 124.16 2ggp s VAL 67 Ca 0.53 -0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 59.17 2ggp s VAL 67 Cb -0.35 -2.79 -0.23 0.00 -1.53 0.00 0.00 36.38 31.48 2ggp s VAL 67 CO 0.46 0.51 0.25 0.54 -3.33 0.00 0.00 175.10 173.52 2ggp n ARG 68 N 3.31 0.68 -3.65 1.54 1.74 -0.10 -4.98 116.66 115.20 2ggp n ARG 68 Ca -0.17 0.36 -0.06 0.00 -0.77 0.00 0.00 57.85 57.20 2ggp n ARG 68 Cb 0.53 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 2ggp n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ggp s SER 69 N -6.98 -0.89 -0.05 0.55 1.04 -1.22 -5.00 113.70 101.15 2ggp s SER 69 Ca -0.26 1.41 0.02 0.00 0.48 0.00 0.00 55.95 57.60 2ggp s SER 69 Cb 0.07 1.58 0.01 0.00 0.10 0.00 0.00 66.02 67.79 2ggp s SER 69 CO 0.69 -0.23 -0.09 -0.83 0.98 0.00 0.00 173.24 173.76 2ggp s GLY 70 N 2.08 0.64 0.03 7.32 0.00 -1.26 -0.85 107.32 115.28 2ggp s GLY 70 Ca -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 44.34 2ggp s GLY 70 CO -0.18 0.17 -0.02 0.54 0.00 0.00 0.00 173.10 173.61 2ggp s LYS 71 N 0.64 0.41 -0.10 2.90 1.02 -0.26 -5.02 119.74 119.33 2ggp s LYS 71 Ca -0.12 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.07 2ggp s LYS 71 Cb -0.14 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 2ggp s LYS 71 CO 0.02 -0.07 0.05 1.14 -0.92 0.00 0.00 175.35 175.57 2ggp s GLN 72 N -2.17 3.18 0.00 1.68 -2.07 -1.26 -1.35 119.66 117.67 2ggp s GLN 72 Ca -0.09 -0.31 0.00 0.00 -1.82 0.00 0.00 55.36 53.14 2ggp s GLN 72 Cb -0.05 -2.95 0.00 0.00 -1.09 0.00 0.00 33.01 28.92 2ggp s GLN 72 CO -0.03 0.72 0.20 1.28 -1.32 0.00 0.00 175.29 176.13