#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 -2.61 3.04 0.00 -1.26 -5.11 120.51 114.57 2ggp n ALA 2 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2ggp n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 3.82 0.24 0.00 2.12 -1.26 -4.66 118.70 118.97 2ggp s GLU 3 Ca 0.00 0.65 0.00 0.00 0.36 0.00 0.00 54.97 55.98 2ggp s GLU 3 Cb 0.00 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.55 2ggp s GLU 3 CO 0.00 -1.13 0.00 -0.89 -0.54 0.00 0.00 175.26 172.70 2ggp n ILE 4 N 6.32 -9.60 -3.72 -3.70 5.41 -1.26 -5.04 119.36 107.76 2ggp n ILE 4 Ca 0.10 2.82 -0.31 0.00 1.00 0.00 0.00 62.75 66.36 2ggp n ILE 4 Cb 0.48 -4.27 -0.05 0.00 -0.71 0.00 0.00 39.64 35.09 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 -0.97 3.58 -0.10 0.38 3.01 0.35 -4.89 119.74 121.11 2ggp s LYS 5 Ca 0.00 -0.16 -0.02 0.00 -1.01 0.00 0.00 55.97 54.78 2ggp s LYS 5 Cb 0.00 -2.89 -0.03 0.00 -1.01 0.00 0.00 37.83 33.90 2ggp s LYS 5 CO 0.00 0.50 -0.01 -1.58 0.51 0.00 0.00 175.35 174.76 2ggp s HIS 6 N -1.63 3.11 0.04 3.18 5.65 -1.26 -1.23 115.29 123.15 2ggp s HIS 6 Ca 0.40 0.09 0.01 0.00 0.25 0.00 0.00 55.06 55.80 2ggp s HIS 6 Cb -0.12 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.44 2ggp s HIS 6 CO 0.25 0.36 -0.05 0.71 -0.65 0.00 0.00 174.74 175.36 2ggp s TYR 7 N -0.64 0.53 -0.06 3.88 2.02 -0.18 -0.74 117.35 122.15 2ggp s TYR 7 Ca 0.10 -0.69 -0.04 0.00 -0.37 0.00 0.00 57.07 56.08 2ggp s TYR 7 Cb -0.12 -0.34 0.03 0.00 -0.40 0.00 0.00 41.96 41.13 2ggp s TYR 7 CO 0.02 -0.19 0.15 -1.14 -1.57 0.00 0.00 175.55 172.82 2ggp s GLN 8 N -2.36 0.12 0.01 -0.62 0.74 -1.00 -0.80 119.66 115.75 2ggp s GLN 8 Ca -0.05 0.31 0.06 0.00 0.05 0.00 0.00 55.36 55.73 2ggp s GLN 8 Cb -0.04 -0.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.97 2ggp s GLN 8 CO -0.03 -0.11 -0.18 -0.06 -0.55 0.00 0.00 175.29 174.36 2ggp s PHE 9 N 0.76 1.57 -0.23 1.67 0.08 -0.55 -1.56 117.98 119.71 2ggp s PHE 9 Ca -0.06 -0.32 -0.21 0.00 0.12 0.00 0.00 56.93 56.46 2ggp s PHE 9 Cb -0.07 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 2ggp s PHE 9 CO -0.04 0.01 0.65 1.21 -0.10 0.00 0.00 175.22 176.95 2ggp s ASN 10 N -0.70 6.64 -0.01 1.36 3.84 -0.02 -0.78 114.94 125.27 2ggp s ASN 10 Ca 0.06 0.78 0.01 0.00 0.21 0.00 0.00 52.86 53.92 2ggp s ASN 10 Cb -0.07 -2.35 0.01 0.00 -0.55 0.00 0.00 41.25 38.29 2ggp s ASN 10 CO 0.00 -0.35 -0.02 -0.69 -2.79 0.00 0.00 177.10 173.25 2ggp s VAL 11 N 2.33 0.21 -0.09 -5.21 1.01 0.42 -0.88 120.40 118.19 2ggp s VAL 11 Ca 0.28 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2ggp s VAL 11 Cb -0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2ggp s VAL 11 CO 0.09 0.10 1.55 -0.69 0.00 0.00 0.00 175.10 176.15 2ggp s VAL 12 N 0.38 3.76 -0.23 2.92 1.01 0.12 -4.55 120.40 123.81 2ggp s VAL 12 Ca -0.04 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 2ggp s VAL 12 Cb -0.06 -3.60 0.10 0.00 0.00 0.00 0.00 36.38 32.82 2ggp s VAL 12 CO -0.01 -0.09 0.23 -0.04 0.00 0.00 0.00 175.10 175.20 2ggp s MET 13 N 3.93 0.22 0.04 2.72 -1.94 -1.26 -4.51 119.30 118.51 2ggp s MET 13 Ca 0.69 0.08 -0.30 0.00 -1.71 0.00 0.00 55.69 54.45 2ggp s MET 13 Cb -0.30 -1.07 -0.17 0.00 2.01 0.00 0.00 34.83 35.29 2ggp s MET 13 CO 0.26 -0.76 1.41 1.15 -0.01 0.00 0.00 175.02 177.06 2ggp h THR 14 N 6.31 0.36 -2.76 2.05 2.02 -1.97 -3.49 112.91 115.42 2ggp h THR 14 Ca -0.16 -0.22 -0.52 0.00 0.77 0.00 0.00 66.41 66.27 2ggp h THR 14 Cb 1.13 0.44 -0.13 0.00 -1.74 0.00 0.00 68.15 67.84 2ggp h THR 14 CO 0.31 0.03 -0.55 0.00 0.37 0.00 0.00 175.52 175.68 2ggp n SER 16 N -1.07 0.00 0.07 0.00 7.64 -1.26 -1.70 113.62 117.30 2ggp n SER 16 Ca -0.05 0.02 -0.05 0.00 1.01 0.00 0.00 58.87 59.81 2ggp n SER 16 Cb 0.65 -0.29 -0.09 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 3.22 0.00 0.69 0.23 0.00 -1.97 -2.02 103.07 103.22 2ggp h GLY 17 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2ggp h GLY 17 CO 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.36 2ggp h SER 19 N -0.83 0.54 -0.54 0.00 4.64 -1.68 -0.54 113.55 115.14 2ggp h SER 19 Ca -0.05 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 2ggp h SER 19 Cb 0.53 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2ggp h SER 19 CO 0.08 0.45 -0.00 1.23 -0.87 0.00 0.00 176.83 177.73 2ggp h GLY 20 N 0.71 1.03 0.77 -0.77 0.00 -1.36 -0.32 103.07 103.12 2ggp h GLY 20 Ca 0.16 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 2ggp h GLY 20 CO -0.02 0.70 0.01 0.00 0.00 0.00 0.00 176.54 177.22 2ggp h ALA 21 N 0.95 0.06 -0.38 3.60 0.00 -0.88 -2.00 119.26 120.61 2ggp h ALA 21 Ca 0.15 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2ggp h ALA 21 Cb 0.53 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2ggp h ALA 21 CO 0.03 -0.31 -0.06 0.28 0.00 0.00 0.00 179.25 179.18 2ggp h VAL 22 N -0.16 0.65 -0.66 0.00 2.07 -1.04 -1.87 116.25 115.24 2ggp h VAL 22 Ca 0.01 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2ggp h VAL 22 Cb 0.26 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2ggp h VAL 22 CO 0.00 0.01 0.40 -1.13 0.02 0.00 0.00 177.57 176.86 2ggp h ASN 23 N 0.03 0.64 0.29 0.57 -1.24 -1.02 -2.19 115.58 112.66 2ggp h ASN 23 Ca 0.18 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 2ggp h ASN 23 Cb 0.27 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2ggp h ASN 23 CO -0.36 0.44 -0.30 0.50 -1.29 0.00 0.00 177.43 176.42 2ggp h LYS 24 N 0.77 0.02 -0.35 6.67 3.64 -0.61 0.08 116.57 126.79 2ggp h LYS 24 Ca 0.27 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2ggp h LYS 24 Cb 0.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2ggp h LYS 24 CO -0.12 0.31 -0.10 0.28 -2.27 0.00 0.00 179.45 177.54 2ggp h VAL 25 N 0.01 1.28 0.00 2.00 2.07 -1.09 -3.37 116.25 117.15 2ggp h VAL 25 Ca -0.00 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 2ggp h VAL 25 Cb 0.53 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2ggp h VAL 25 CO 0.04 0.39 -0.67 -0.07 0.02 0.00 0.00 177.57 177.27 2ggp h LEU 26 N 0.47 0.00 -2.49 2.57 3.38 -0.67 -3.28 115.31 115.30 2ggp h LEU 26 Ca 0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ggp h LEU 26 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ggp h LEU 26 CO 0.04 0.20 0.04 0.71 0.09 0.00 0.00 178.44 179.51 2ggp h THR 27 N 0.00 0.45 0.00 0.22 1.35 -1.18 -0.71 112.91 113.03 2ggp h THR 27 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2ggp h THR 27 Cb 1.18 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2ggp h THR 27 CO 0.02 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.40 2ggp h LYS 28 N 0.00 0.00 -0.22 4.72 1.57 -1.77 -3.07 116.57 117.79 2ggp h LYS 28 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ggp h LYS 28 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2ggp h LYS 28 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 2ggp n LEU 29 N -2.30 2.57 -0.12 2.94 4.77 -0.27 -4.73 117.00 119.85 2ggp n LEU 29 Ca -0.01 -1.56 0.27 0.00 -0.03 0.00 0.00 56.01 54.67 2ggp n LEU 29 Cb 0.05 -0.14 0.72 0.00 -2.33 0.00 0.00 43.42 41.72 2ggp n LEU 29 CO 0.11 0.59 1.24 -0.33 -1.33 0.00 0.00 177.39 177.67 2ggp h GLU 30 N 2.26 0.00 0.00 3.23 5.08 -1.67 0.12 114.58 123.61 2ggp h GLU 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ggp h GLU 30 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ggp h GLU 30 CO 0.00 0.00 0.00 -1.35 -1.00 0.00 0.00 179.01 176.66 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.89 -3.31 132.00 129.24 2ggp h PRO 31 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2ggp h PRO 31 Cb 1.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.72 2ggp h PRO 31 CO -0.00 0.00 -0.68 -0.25 -0.21 0.00 0.00 178.00 176.86 2ggp n ASP 32 N -2.59 3.29 -4.68 -2.05 8.00 -0.44 -5.02 116.55 113.05 2ggp n ASP 32 Ca -0.01 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.08 2ggp n ASP 32 Cb 0.09 0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.68 4.98 -0.14 2.53 1.01 0.30 -2.71 120.40 124.69 2ggp s VAL 33 Ca 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 2ggp s VAL 33 Cb 0.00 -4.04 -0.25 0.00 0.00 0.00 0.00 36.38 32.10 2ggp s VAL 33 CO 0.00 0.12 0.29 -1.54 0.00 0.00 0.00 175.10 173.98 2ggp n SER 34 N 4.73 2.02 -3.66 3.32 3.41 -0.27 -4.28 113.62 118.90 2ggp n SER 34 Ca 0.01 0.17 -0.06 0.00 -0.26 0.00 0.00 58.87 58.72 2ggp n SER 34 Cb 0.50 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.63 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 -2.55 0.40 -0.10 4.33 2.47 -1.23 -5.03 119.74 118.03 2ggp s LYS 35 Ca -0.23 1.15 -0.02 0.00 -1.56 0.00 0.00 55.97 55.31 2ggp s LYS 35 Cb 0.07 0.48 -0.03 0.00 -1.46 0.00 0.00 37.83 36.89 2ggp s LYS 35 CO 0.75 -0.23 -0.03 0.42 0.16 0.00 0.00 175.35 176.42 2ggp s ILE 36 N 2.65 4.06 -0.09 5.43 1.01 -1.26 -2.12 121.20 130.87 2ggp s ILE 36 Ca -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 2ggp s ILE 36 Cb -0.12 -2.72 0.05 0.00 0.01 0.00 0.00 42.46 39.68 2ggp s ILE 36 CO -0.15 0.57 0.19 -0.62 0.00 0.00 0.00 174.94 174.93 2ggp s ASP 37 N -0.48 0.42 -0.06 3.58 2.15 -0.49 -5.02 116.67 116.77 2ggp s ASP 37 Ca 0.08 0.41 -0.07 0.00 0.43 0.00 0.00 52.55 53.40 2ggp s ASP 37 Cb -0.12 0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.83 2ggp s ASP 37 CO 0.02 -0.22 0.20 -0.63 -0.17 0.00 0.00 175.17 174.37 2ggp s ILE 38 N 2.05 5.41 -0.58 4.11 1.01 -1.26 -1.04 121.20 130.89 2ggp s ILE 38 Ca -0.00 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.86 2ggp s ILE 38 Cb -0.12 -3.49 0.15 0.00 0.01 0.00 0.00 42.46 39.01 2ggp s ILE 38 CO -0.07 0.50 0.35 -0.44 0.00 0.00 0.00 174.94 175.29 2ggp s SER 39 N -1.36 4.41 0.25 3.58 0.01 0.12 -5.01 113.70 115.71 2ggp s SER 39 Ca 0.21 -3.32 0.01 0.00 1.31 0.00 0.00 55.95 54.16 2ggp s SER 39 Cb -0.13 -1.57 0.32 0.00 0.21 0.00 0.00 66.02 64.85 2ggp s SER 39 CO 0.10 -0.17 1.65 0.25 0.41 0.00 0.00 173.24 175.48 2ggp h LEU 40 N 6.06 0.50 -0.03 2.44 5.85 -1.96 -1.04 115.31 127.13 2ggp h LEU 40 Ca 0.02 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2ggp h LEU 40 Cb 0.84 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2ggp h LEU 40 CO 0.68 0.82 0.01 -0.33 -0.34 0.00 0.00 178.44 179.27 2ggp h GLU 41 N 0.41 0.06 -0.01 1.25 5.08 -1.95 -2.59 114.58 116.84 2ggp h GLU 41 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2ggp h GLU 41 Cb 0.81 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ggp h GLU 41 CO 0.07 0.28 0.00 1.63 -1.00 0.00 0.00 179.01 179.98 2ggp n LYS 42 N -4.94 1.02 -3.38 2.33 5.02 -1.19 -4.93 118.16 112.09 2ggp n LYS 42 Ca -0.07 -0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 55.94 2ggp n LYS 42 Cb 0.15 -1.13 0.03 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.59 -5.20 -4.25 1.97 1.13 -0.50 -4.93 117.38 105.01 2ggp n GLN 43 Ca 0.06 0.73 -0.15 0.00 -1.94 0.00 0.00 57.00 55.70 2ggp n GLN 43 Cb 0.04 -5.60 -0.10 0.00 0.11 0.00 0.00 30.24 24.68 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 -6.87 2.50 -0.04 1.08 0.05 -0.60 -0.44 118.68 114.35 2ggp s LEU 44 Ca 0.45 -0.95 0.01 0.00 0.05 0.00 0.00 54.13 53.69 2ggp s LEU 44 Cb -0.21 -0.41 0.02 0.00 -2.05 0.00 0.00 46.19 43.54 2ggp s LEU 44 CO 0.56 -0.28 -0.05 -0.69 -0.55 0.00 0.00 176.35 175.34 2ggp s VAL 45 N -2.99 0.59 -0.16 1.48 1.01 0.04 -0.70 120.40 119.67 2ggp s VAL 45 Ca 0.15 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 2ggp s VAL 45 Cb 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2ggp s VAL 45 CO 0.01 0.23 0.05 -1.81 0.00 0.00 0.00 175.10 173.59 2ggp s ASP 46 N 0.87 5.57 0.00 3.32 1.11 -0.21 -1.49 116.67 125.84 2ggp s ASP 46 Ca -0.12 0.10 0.04 0.00 0.18 0.00 0.00 52.55 52.75 2ggp s ASP 46 Cb -0.14 -1.90 -0.01 0.00 1.07 0.00 0.00 42.92 41.94 2ggp s ASP 46 CO 0.01 0.22 -0.13 -0.69 1.18 0.00 0.00 175.17 175.75 2ggp s VAL 47 N 0.10 1.03 -0.10 -1.27 1.01 0.02 -1.40 120.40 119.80 2ggp s VAL 47 Ca 0.04 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2ggp s VAL 47 Cb -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2ggp s VAL 47 CO 0.01 0.21 -0.22 -0.31 0.00 0.00 0.00 175.10 174.80 2ggp s TYR 48 N -0.43 2.36 -0.04 5.22 1.51 -0.90 -1.01 117.35 124.06 2ggp s TYR 48 Ca 0.04 -0.97 -0.30 0.00 -1.01 0.00 0.00 57.07 54.83 2ggp s TYR 48 Cb -0.06 -1.60 0.11 0.00 -0.11 0.00 0.00 41.96 40.30 2ggp s TYR 48 CO -0.00 -0.40 0.98 -0.08 -1.11 0.00 0.00 175.55 174.94 2ggp s THR 49 N 0.42 0.00 0.18 -0.71 -1.32 -0.37 -1.12 115.64 112.73 2ggp s THR 49 Ca -0.18 -0.06 0.16 0.00 -1.21 0.00 0.00 61.69 60.40 2ggp s THR 49 Cb -0.17 -1.11 0.08 0.00 -1.51 0.00 0.00 72.50 69.78 2ggp s THR 49 CO 0.08 0.00 1.68 0.71 -2.21 0.00 0.00 174.62 174.87 2ggp h THR 50 N 2.00 1.06 -4.10 5.08 1.35 -1.79 0.10 112.91 116.61 2ggp h THR 50 Ca -0.19 -1.76 -0.51 0.00 -0.55 0.00 0.00 66.41 63.40 2ggp h THR 50 Cb 1.22 2.03 0.08 0.00 -1.73 0.00 0.00 68.15 69.75 2ggp h THR 50 CO 0.28 0.45 0.43 -0.76 -0.25 0.00 0.00 175.52 175.68 2ggp s LEU 51 N -7.19 3.70 0.53 3.87 1.43 -1.26 -4.84 118.68 114.92 2ggp s LEU 51 Ca -0.00 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 55.11 2ggp s LEU 51 Cb 0.11 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 2ggp s LEU 51 CO 0.71 -1.32 1.01 -2.16 0.23 0.00 0.00 176.35 174.83 2ggp s PRO 52 N -3.38 3.76 0.22 1.29 0.04 -1.26 -4.93 135.00 130.74 2ggp s PRO 52 Ca 0.73 1.09 -0.08 0.00 0.04 0.00 0.00 61.00 62.77 2ggp s PRO 52 Cb -0.24 -2.10 0.35 0.00 0.04 0.00 0.00 34.50 32.54 2ggp s PRO 52 CO 0.29 -0.43 1.70 -0.92 0.04 0.00 0.00 177.00 177.68 2ggp h TYR 53 N 0.92 0.22 -0.54 0.56 3.20 -2.00 -2.23 116.97 117.10 2ggp h TYR 53 Ca -0.47 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.45 2ggp h TYR 53 Cb 1.20 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 2ggp h TYR 53 CO 0.61 -0.05 0.34 0.22 -1.64 0.00 0.00 178.16 177.64 2ggp h ASP 54 N 0.26 0.57 0.35 -2.11 3.58 -2.00 -1.43 116.42 115.65 2ggp h ASP 54 Ca 0.35 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.68 2ggp h ASP 54 Cb 0.54 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2ggp h ASP 54 CO -0.44 0.41 -0.45 0.15 -2.88 0.00 0.00 179.24 176.02 2ggp h PHE 55 N 0.69 0.16 -0.13 0.28 3.57 -1.81 -1.89 116.94 117.82 2ggp h PHE 55 Ca 0.21 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 2ggp h PHE 55 Cb -0.03 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.68 2ggp h PHE 55 CO -0.05 0.57 -0.49 0.82 -2.23 0.00 0.00 178.31 176.94 2ggp h ILE 56 N 0.11 1.35 -0.45 1.41 1.08 -1.16 -1.10 117.51 118.76 2ggp h ILE 56 Ca 0.01 -1.78 0.09 0.00 -0.39 0.00 0.00 64.86 62.78 2ggp h ILE 56 Cb 0.85 2.11 -0.08 0.00 -3.07 0.00 0.00 36.82 36.63 2ggp h ILE 56 CO 0.07 0.54 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.96 2ggp h LEU 57 N 0.18 -0.26 0.30 1.44 3.38 -1.15 -1.06 115.31 118.13 2ggp h LEU 57 Ca -0.02 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2ggp h LEU 57 Cb 1.12 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2ggp h LEU 57 CO 0.10 -0.09 -0.14 -0.33 0.09 0.00 0.00 178.44 178.07 2ggp h GLU 58 N 0.07 -0.39 -0.08 1.13 4.39 -1.34 -0.50 114.58 117.87 2ggp h GLU 58 Ca 0.22 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 2ggp h GLU 58 Cb 0.33 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2ggp h GLU 58 CO -0.40 -0.23 -0.08 0.87 -1.16 0.00 0.00 179.01 178.01 2ggp h LYS 59 N -0.44 0.12 0.43 2.33 1.79 -0.97 -0.53 116.57 119.30 2ggp h LYS 59 Ca -0.04 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2ggp h LYS 59 Cb 0.34 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2ggp h LYS 59 CO 0.07 0.21 -0.21 0.82 -1.08 0.00 0.00 179.45 179.27 2ggp h ILE 60 N 0.12 0.48 -0.23 1.86 2.04 -1.10 -3.34 117.51 117.34 2ggp h ILE 60 Ca 0.03 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2ggp h ILE 60 Cb 0.23 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2ggp h ILE 60 CO 0.01 0.07 0.10 0.50 0.00 0.00 0.00 178.15 178.84 2ggp h LYS 61 N -0.90 0.31 -0.28 2.37 3.64 -0.64 -1.76 116.57 119.30 2ggp h LYS 61 Ca -0.06 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2ggp h LYS 61 Cb 0.56 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2ggp h LYS 61 CO 0.10 0.25 0.40 0.87 -2.27 0.00 0.00 179.45 178.80 2ggp h LYS 62 N 0.31 0.00 0.00 1.90 1.79 -1.22 -2.03 116.57 117.32 2ggp h LYS 62 Ca 0.08 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2ggp h LYS 62 Cb 0.05 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2ggp h LYS 62 CO -0.01 0.00 -0.06 1.79 -1.08 0.00 0.00 179.45 180.09 2ggp h THR 63 N 0.00 0.34 0.00 -0.16 1.35 -1.47 -3.47 112.91 109.50 2ggp h THR 63 Ca 0.14 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2ggp h THR 63 Cb 0.94 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2ggp h THR 63 CO -0.00 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 2ggp n GLY 64 N -0.76 0.83 3.82 5.82 0.00 -0.76 -5.07 105.19 109.07 2ggp n GLY 64 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 4.18 0.21 1.61 3.01 -1.26 -5.09 119.74 122.10 2ggp s LYS 65 Ca 0.00 0.76 -0.22 0.00 -1.01 0.00 0.00 55.97 55.50 2ggp s LYS 65 Cb 0.00 -2.96 -0.08 0.00 -1.01 0.00 0.00 37.83 33.78 2ggp s LYS 65 CO 0.00 0.46 0.75 -1.21 0.51 0.00 0.00 175.35 175.86 2ggp s GLU 66 N -1.82 4.38 -0.21 1.68 2.02 -1.26 -4.49 118.70 119.00 2ggp s GLU 66 Ca 0.39 1.00 -0.08 0.00 0.02 0.00 0.00 54.97 56.30 2ggp s GLU 66 Cb -0.17 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 2ggp s GLU 66 CO 0.20 0.45 0.09 0.54 0.02 0.00 0.00 175.26 176.57 2ggp s VAL 67 N -1.40 4.85 -0.18 2.63 0.11 -1.26 -0.70 120.40 124.46 2ggp s VAL 67 Ca 0.41 -0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.37 2ggp s VAL 67 Cb -0.19 -3.23 -0.21 0.00 -1.53 0.00 0.00 36.38 31.22 2ggp s VAL 67 CO 0.23 0.40 0.14 0.54 -3.33 0.00 0.00 175.10 173.08 2ggp n ARG 68 N 4.02 0.68 -3.71 1.54 1.74 -0.06 -5.01 116.66 115.86 2ggp n ARG 68 Ca -0.16 0.30 -0.05 0.00 -0.77 0.00 0.00 57.85 57.17 2ggp n ARG 68 Cb 0.52 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 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 -6.94 -0.24 0.00 0.55 1.04 -1.20 -5.01 113.70 101.90 2ggp s SER 69 Ca -0.28 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2ggp s SER 69 Cb 0.08 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2ggp s SER 69 CO 0.67 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2ggp n GLY 70 N -0.43 0.78 3.18 7.32 0.00 -1.26 -0.84 105.19 113.94 2ggp n GLY 70 Ca -0.07 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2ggp n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggp s LYS 71 N -2.00 0.87 -0.17 1.61 1.02 -0.60 -5.00 119.74 115.48 2ggp s LYS 71 Ca 0.00 -1.36 -0.17 0.00 0.02 0.00 0.00 55.97 54.46 2ggp s LYS 71 Cb 0.00 -0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 2ggp s LYS 71 CO 0.00 -0.01 0.43 1.14 -0.92 0.00 0.00 175.35 175.99 2ggp s GLN 72 N -3.83 4.25 0.00 1.68 -2.07 -1.26 -2.38 119.66 116.05 2ggp s GLN 72 Ca 0.13 0.31 0.13 0.00 -1.82 0.00 0.00 55.36 54.12 2ggp s GLN 72 Cb 0.05 -3.49 0.11 0.00 -1.09 0.00 0.00 33.01 28.59 2ggp s GLN 72 CO -0.04 0.05 0.93 1.28 -1.32 0.00 0.00 175.29 176.19