#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 0.53 -2.72 3.04 0.00 -2.03 -3.48 119.26 114.60 2ggp h ALA 2 Ca 0.00 -1.38 -0.49 0.00 0.00 0.00 0.00 54.91 53.04 2ggp h ALA 2 Cb 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2ggp h ALA 2 CO 0.00 1.39 0.35 -1.21 0.00 0.00 0.00 179.25 179.78 2ggp s GLU 3 N -2.58 4.83 0.02 0.00 0.41 -1.26 -4.93 118.70 115.19 2ggp s GLU 3 Ca -0.14 1.48 -0.30 0.00 -0.41 0.00 0.00 54.97 55.59 2ggp s GLU 3 Cb 0.07 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.15 2ggp s GLU 3 CO 0.80 0.49 1.08 0.42 -0.49 0.00 0.00 175.26 177.56 2ggp s ILE 4 N -1.22 4.50 0.17 -1.63 1.01 -1.26 -4.48 121.20 118.28 2ggp s ILE 4 Ca 0.42 1.79 -0.02 0.00 0.00 0.00 0.00 60.65 62.85 2ggp s ILE 4 Cb -0.25 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 2ggp s ILE 4 CO 0.31 0.13 0.37 -0.54 0.00 0.00 0.00 174.94 175.22 2ggp s LYS 5 N 1.08 3.54 -0.10 2.79 3.01 0.49 -4.95 119.74 125.60 2ggp s LYS 5 Ca 0.55 -0.28 0.01 0.00 -1.01 0.00 0.00 55.97 55.23 2ggp s LYS 5 Cb -0.25 -2.86 -0.02 0.00 -1.01 0.00 0.00 37.83 33.69 2ggp s LYS 5 CO 0.28 0.44 -0.12 -1.58 0.51 0.00 0.00 175.35 174.88 2ggp s HIS 6 N -1.78 2.80 0.04 3.18 5.65 -1.26 -1.73 115.29 122.20 2ggp s HIS 6 Ca 0.39 -0.40 0.07 0.00 0.25 0.00 0.00 55.06 55.37 2ggp s HIS 6 Cb -0.11 -1.77 -0.02 0.00 -1.18 0.00 0.00 32.58 29.49 2ggp s HIS 6 CO 0.28 -0.02 -0.20 0.71 -0.65 0.00 0.00 174.74 174.86 2ggp s TYR 7 N -0.11 1.76 -0.11 3.88 2.02 -0.38 -2.09 117.35 122.33 2ggp s TYR 7 Ca -0.01 -0.37 -0.02 0.00 -0.37 0.00 0.00 57.07 56.31 2ggp s TYR 7 Cb -0.14 -1.06 0.04 0.00 -0.40 0.00 0.00 41.96 40.40 2ggp s TYR 7 CO 0.03 0.07 -0.00 -1.14 -1.57 0.00 0.00 175.55 172.95 2ggp s GLN 8 N -1.10 0.75 -0.09 -0.62 0.74 -0.68 -1.06 119.66 117.60 2ggp s GLN 8 Ca 0.07 -0.08 0.02 0.00 0.05 0.00 0.00 55.36 55.43 2ggp s GLN 8 Cb -0.09 -1.35 -0.02 0.00 1.10 0.00 0.00 33.01 32.66 2ggp s GLN 8 CO 0.01 -0.38 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.16 2ggp s PHE 9 N 1.91 2.71 -0.26 1.67 0.08 -0.26 -0.99 117.98 122.84 2ggp s PHE 9 Ca 0.03 -0.47 -0.12 0.00 0.12 0.00 0.00 56.93 56.50 2ggp s PHE 9 Cb -0.13 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.54 2ggp s PHE 9 CO -0.06 -0.06 0.22 1.21 -0.10 0.00 0.00 175.22 176.42 2ggp s ASN 10 N -0.15 6.11 0.01 1.36 3.84 0.42 -0.21 114.94 126.32 2ggp s ASN 10 Ca -0.01 0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.17 2ggp s ASN 10 Cb -0.14 -2.13 -0.01 0.00 -0.55 0.00 0.00 41.25 38.42 2ggp s ASN 10 CO 0.03 -0.02 -0.02 -0.69 -2.79 0.00 0.00 177.10 173.61 2ggp s VAL 11 N 1.50 0.08 -0.12 -5.21 1.01 0.73 -0.26 120.40 118.12 2ggp s VAL 11 Ca 0.09 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2ggp s VAL 11 Cb -0.15 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 2ggp s VAL 11 CO 0.08 -0.26 1.80 -0.69 0.00 0.00 0.00 175.10 176.04 2ggp s VAL 12 N -0.76 3.40 -0.02 2.92 1.01 0.10 -4.71 120.40 122.33 2ggp s VAL 12 Ca -0.08 0.46 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2ggp s VAL 12 Cb -0.05 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2ggp s VAL 12 CO -0.00 -0.13 0.07 -0.04 0.00 0.00 0.00 175.10 175.00 2ggp s MET 13 N 4.75 0.12 0.00 2.72 -1.94 -1.26 -4.68 119.30 119.01 2ggp s MET 13 Ca 0.80 0.03 0.00 0.00 -1.71 0.00 0.00 55.69 54.81 2ggp s MET 13 Cb -0.32 0.05 0.00 0.00 2.01 0.00 0.00 34.83 36.57 2ggp s MET 13 CO 0.33 -0.02 0.00 2.41 -0.01 0.00 0.00 175.02 177.73 2ggp n THR 14 N 2.86 0.00 -3.78 2.05 -1.04 -1.26 -5.03 114.28 108.08 2ggp n THR 14 Ca -0.14 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.75 2ggp n THR 14 Cb 0.59 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.00 2ggp n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ggp h SER 16 N 5.02 0.00 0.18 0.00 4.64 -1.99 0.10 113.55 121.51 2ggp h SER 16 Ca -0.28 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.80 2ggp h SER 16 Cb 1.19 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2ggp h SER 16 CO 0.35 0.08 -1.09 1.23 -0.87 0.00 0.00 176.83 176.53 2ggp h GLY 17 N 0.62 0.44 1.85 -0.77 0.00 -1.97 -0.71 103.07 102.53 2ggp h GLY 17 Ca -0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 47.33 46.14 2ggp h GLY 17 CO 0.01 0.98 -0.25 0.00 0.00 0.00 0.00 176.54 177.28 2ggp h SER 19 N 0.16 0.51 0.00 0.00 4.64 -0.93 -3.36 113.55 114.57 2ggp h SER 19 Ca 0.03 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 2ggp h SER 19 Cb 0.54 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2ggp h SER 19 CO 0.04 1.58 0.05 1.23 -0.87 0.00 0.00 176.83 178.85 2ggp h GLY 20 N -0.01 0.00 -0.13 -0.77 0.00 -1.00 0.23 103.07 101.39 2ggp h GLY 20 Ca -0.25 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.27 2ggp h GLY 20 CO 0.14 0.00 0.29 0.00 0.00 0.00 0.00 176.54 176.96 2ggp h ALA 21 N 1.90 1.20 -0.20 3.60 0.00 -1.55 -0.18 119.26 124.02 2ggp h ALA 21 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ggp h ALA 21 Cb 0.09 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ggp h ALA 21 CO 0.00 -0.33 0.10 0.28 0.00 0.00 0.00 179.25 179.31 2ggp h VAL 22 N 0.34 1.12 0.13 0.00 2.07 -0.78 0.33 116.25 119.47 2ggp h VAL 22 Ca 0.49 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.68 2ggp h VAL 22 Cb 0.88 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2ggp h VAL 22 CO -0.52 0.12 -0.29 -1.13 0.02 0.00 0.00 177.57 175.77 2ggp h ASN 23 N 0.21 -0.83 1.06 0.57 -1.24 -1.61 -2.02 115.58 111.73 2ggp h ASN 23 Ca 0.07 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 2ggp h ASN 23 Cb 0.10 0.31 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 2ggp h ASN 23 CO -0.01 -0.38 -0.03 0.11 -1.29 0.00 0.00 177.43 175.83 2ggp h LYS 24 N -0.52 0.00 0.25 6.67 1.57 -0.60 -1.09 116.57 122.85 2ggp h LYS 24 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2ggp h LYS 24 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2ggp h LYS 24 CO -0.16 0.03 -0.12 0.28 -0.57 0.00 0.00 179.45 178.91 2ggp h VAL 25 N 0.00 0.73 0.00 0.50 2.07 -0.28 -3.38 116.25 115.89 2ggp h VAL 25 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2ggp h VAL 25 Cb 0.57 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2ggp h VAL 25 CO 0.00 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.68 2ggp h LEU 26 N -0.81 0.00 -2.11 2.57 3.38 -0.76 -2.31 115.31 115.27 2ggp h LEU 26 Ca -0.03 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2ggp h LEU 26 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ggp h LEU 26 CO 0.06 0.00 0.26 0.74 0.09 0.00 0.00 178.44 179.59 2ggp h THR 27 N 0.00 0.58 0.00 0.22 2.02 -1.40 -2.33 112.91 112.00 2ggp h THR 27 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2ggp h THR 27 Cb 0.71 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2ggp h THR 27 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 2ggp n LYS 28 N -4.02 0.01 -0.34 6.66 5.02 -0.87 -2.86 118.16 121.76 2ggp n LYS 28 Ca 0.04 0.45 0.07 0.00 -2.02 0.00 0.00 58.31 56.85 2ggp n LYS 28 Cb 0.42 -1.52 0.20 0.00 -0.02 0.00 0.00 35.03 34.11 2ggp n LYS 28 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ggp n LEU 29 N -1.53 3.14 -0.35 -0.35 4.77 -0.88 -4.88 117.00 116.92 2ggp n LEU 29 Ca 0.01 -3.22 0.28 0.00 -0.03 0.00 0.00 56.01 53.05 2ggp n LEU 29 Cb 0.04 -0.50 0.58 0.00 -2.33 0.00 0.00 43.42 41.20 2ggp n LEU 29 CO 0.03 0.82 1.24 -0.33 -1.33 0.00 0.00 177.39 177.83 2ggp h GLU 30 N 0.85 0.26 0.00 3.23 5.08 -1.67 0.30 114.58 122.63 2ggp h GLU 30 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ggp h GLU 30 Cb 1.24 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ggp h GLU 30 CO 0.13 0.17 0.00 -2.30 -1.00 0.00 0.00 179.01 176.01 2ggp n PRO 31 N -4.58 0.12 0.00 2.33 -0.02 -1.26 -4.07 135.00 127.53 2ggp n PRO 31 Ca 0.28 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2ggp n PRO 31 Cb 1.06 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 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 -2.00 2.27 -4.36 2.55 9.92 0.10 -5.01 116.55 120.01 2ggp n ASP 32 Ca 0.01 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.92 2ggp n ASP 32 Cb 0.15 0.21 -0.13 0.00 -0.64 0.00 0.00 41.12 40.71 2ggp n ASP 32 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2ggp s VAL 33 N -1.46 3.77 -0.06 2.53 1.01 0.83 -1.85 120.40 125.16 2ggp s VAL 33 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2ggp s VAL 33 Cb 0.00 -2.78 -0.24 0.00 0.00 0.00 0.00 36.38 33.36 2ggp s VAL 33 CO 0.00 0.33 0.58 0.77 0.00 0.00 0.00 175.10 176.78 2ggp h SER 34 N 8.17 0.17 -4.15 3.32 4.64 -1.37 -3.35 113.55 120.99 2ggp h SER 34 Ca -0.39 -0.38 -0.08 0.00 -0.47 0.00 0.00 61.79 60.47 2ggp h SER 34 Cb 1.16 -0.06 -0.22 0.00 -0.31 0.00 0.00 62.40 62.97 2ggp h SER 34 CO 0.59 1.34 -0.06 -0.75 -0.87 0.00 0.00 176.83 177.08 2ggp s LYS 35 N -2.59 0.69 -0.04 4.77 2.20 -1.23 -5.04 119.74 118.51 2ggp s LYS 35 Ca -0.11 0.62 0.06 0.00 -0.36 0.00 0.00 55.97 56.18 2ggp s LYS 35 Cb 0.07 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2ggp s LYS 35 CO 0.81 -0.11 -0.21 0.42 -0.36 0.00 0.00 175.35 175.89 2ggp s ILE 36 N -0.02 1.71 -0.17 5.43 1.09 -1.26 -1.92 121.20 126.06 2ggp s ILE 36 Ca -0.02 -0.89 -0.04 0.00 -1.10 0.00 0.00 60.65 58.60 2ggp s ILE 36 Cb -0.04 -1.44 0.08 0.00 -1.06 0.00 0.00 42.46 40.01 2ggp s ILE 36 CO 0.02 0.48 0.24 -0.62 -0.10 0.00 0.00 174.94 174.96 2ggp s ASP 37 N -0.20 0.94 -0.03 3.58 2.15 -0.57 -5.01 116.67 117.52 2ggp s ASP 37 Ca 0.00 0.10 -0.07 0.00 0.43 0.00 0.00 52.55 53.02 2ggp s ASP 37 Cb -0.11 0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 42.97 2ggp s ASP 37 CO 0.02 -0.29 0.23 -0.63 -0.17 0.00 0.00 175.17 174.32 2ggp s ILE 38 N 2.36 5.36 -0.42 4.11 1.01 -1.26 -1.13 121.20 131.23 2ggp s ILE 38 Ca 0.05 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.89 2ggp s ILE 38 Cb -0.14 -3.53 0.14 0.00 0.01 0.00 0.00 42.46 38.94 2ggp s ILE 38 CO -0.11 0.44 0.25 -0.44 0.00 0.00 0.00 174.94 175.08 2ggp s SER 39 N -1.52 3.36 0.21 3.58 0.01 0.33 -4.99 113.70 114.68 2ggp s SER 39 Ca 0.24 -2.57 -0.05 0.00 1.31 0.00 0.00 55.95 54.87 2ggp s SER 39 Cb -0.13 -0.84 0.18 0.00 0.21 0.00 0.00 66.02 65.44 2ggp s SER 39 CO 0.13 -0.27 1.66 0.25 0.41 0.00 0.00 173.24 175.43 2ggp h LEU 40 N 6.69 0.87 -0.98 2.44 6.46 -1.94 -1.06 115.31 127.80 2ggp h LEU 40 Ca 0.03 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.47 2ggp h LEU 40 Cb 0.93 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 2ggp h LEU 40 CO 0.42 0.99 0.16 -0.08 -0.62 0.00 0.00 178.44 179.32 2ggp h GLU 41 N 0.79 0.90 -0.50 1.25 4.22 -1.96 -0.61 114.58 118.67 2ggp h GLU 41 Ca 0.13 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2ggp h GLU 41 Cb 0.62 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ggp h GLU 41 CO 0.04 0.79 0.00 1.63 -2.18 0.00 0.00 179.01 179.30 2ggp n LYS 42 N -4.27 2.20 -1.74 1.92 4.76 -1.17 -4.96 118.16 114.91 2ggp n LYS 42 Ca 0.04 -1.74 -0.19 0.00 -2.87 0.00 0.00 58.31 53.56 2ggp n LYS 42 Cb 0.22 -1.41 -0.06 0.00 -1.84 0.00 0.00 35.03 31.93 2ggp n LYS 42 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2ggp n GLN 43 N 0.86 -1.50 -4.03 1.97 1.13 -0.24 -4.95 117.38 110.63 2ggp n GLN 43 Ca 0.16 1.06 -0.29 0.00 -1.94 0.00 0.00 57.00 56.00 2ggp n GLN 43 Cb 0.43 -5.48 -0.05 0.00 0.11 0.00 0.00 30.24 25.25 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 -4.80 3.94 -0.03 1.08 1.43 -0.47 -0.19 118.68 119.64 2ggp s LEU 44 Ca 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2ggp s LEU 44 Cb 0.00 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.67 2ggp s LEU 44 CO 0.00 0.13 -0.01 -0.69 0.23 0.00 0.00 176.35 176.01 2ggp s VAL 45 N -1.55 0.22 -0.14 -1.59 1.01 0.70 -0.51 120.40 118.54 2ggp s VAL 45 Ca 0.31 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 2ggp s VAL 45 Cb -0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2ggp s VAL 45 CO 0.24 0.15 0.08 -1.81 0.00 0.00 0.00 175.10 173.76 2ggp s ASP 46 N 1.00 5.86 0.00 3.32 1.01 -0.28 -1.10 116.67 126.47 2ggp s ASP 46 Ca -0.10 0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.43 2ggp s ASP 46 Cb -0.14 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 41.88 2ggp s ASP 46 CO -0.01 0.30 -0.10 -0.69 0.21 0.00 0.00 175.17 174.88 2ggp s VAL 47 N -0.38 0.76 -0.06 -1.27 1.01 -0.22 -1.51 120.40 118.72 2ggp s VAL 47 Ca 0.10 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2ggp s VAL 47 Cb -0.12 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.62 2ggp s VAL 47 CO 0.02 0.14 -0.09 -0.31 0.00 0.00 0.00 175.10 174.86 2ggp s TYR 48 N -0.37 1.16 -0.10 5.22 1.51 -0.81 -1.25 117.35 122.71 2ggp s TYR 48 Ca 0.02 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 2ggp s TYR 48 Cb -0.04 -0.90 0.12 0.00 -0.11 0.00 0.00 41.96 41.02 2ggp s TYR 48 CO -0.00 -0.25 0.99 -0.08 -1.11 0.00 0.00 175.55 175.10 2ggp s THR 49 N 0.81 0.00 -1.28 -0.71 -1.32 -0.70 -1.13 115.64 111.30 2ggp s THR 49 Ca -0.12 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 60.64 2ggp s THR 49 Cb -0.15 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.16 2ggp s THR 49 CO 0.02 0.00 1.84 0.35 -2.21 0.00 0.00 174.62 174.62 2ggp n THR 50 N 0.17 0.00 -1.45 5.08 -2.24 -0.77 -0.38 114.28 114.70 2ggp n THR 50 Ca -0.08 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 2ggp n THR 50 Cb 0.60 -0.24 0.10 0.00 -2.10 0.00 0.00 70.33 68.68 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 -2.75 2.57 0.62 3.22 1.43 -1.26 -4.70 118.68 117.80 2ggp s LEU 51 Ca 0.21 1.40 -0.19 0.00 -1.03 0.00 0.00 54.13 54.52 2ggp s LEU 51 Cb 0.19 -3.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2ggp s LEU 51 CO 0.53 -2.12 1.29 -2.84 0.23 0.00 0.00 176.35 173.44 2ggp s PRO 52 N -5.08 2.72 0.05 1.29 0.02 -1.26 -4.89 135.00 127.86 2ggp s PRO 52 Ca 0.61 2.06 -0.21 0.00 0.02 0.00 0.00 61.00 63.48 2ggp s PRO 52 Cb -0.15 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.31 2ggp s PRO 52 CO 0.55 -1.46 1.44 -0.92 -0.33 0.00 0.00 177.00 176.28 2ggp h TYR 53 N 0.76 0.33 0.00 6.54 3.20 -1.99 -3.11 116.97 122.70 2ggp h TYR 53 Ca -0.51 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.28 2ggp h TYR 53 Cb 1.32 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 2ggp h TYR 53 CO 0.43 0.57 -0.05 -0.44 -1.64 0.00 0.00 178.16 177.03 2ggp h ASP 54 N -0.00 0.00 -0.45 -2.11 3.32 -2.02 -1.91 116.42 113.26 2ggp h ASP 54 Ca 0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2ggp h ASP 54 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2ggp h ASP 54 CO 0.01 0.05 -0.09 0.15 -1.72 0.00 0.00 179.24 177.64 2ggp h PHE 55 N 0.00 0.95 -0.21 4.55 3.04 -1.94 -3.27 116.94 120.07 2ggp h PHE 55 Ca -0.00 -0.20 -0.12 0.00 3.98 0.00 0.00 57.97 61.63 2ggp h PHE 55 Cb 0.20 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 2ggp h PHE 55 CO 0.00 0.94 -0.38 0.82 -2.02 0.00 0.00 178.31 177.67 2ggp h ILE 56 N 0.68 1.30 -0.85 1.41 1.08 -1.38 -3.15 117.51 116.61 2ggp h ILE 56 Ca 0.11 -1.52 0.12 0.00 -0.39 0.00 0.00 64.86 63.19 2ggp h ILE 56 Cb 0.63 1.56 -0.08 0.00 -3.07 0.00 0.00 36.82 35.85 2ggp h ILE 56 CO 0.04 0.47 0.47 -0.07 -0.69 0.00 0.00 178.15 178.37 2ggp h LEU 57 N 0.39 0.62 -0.35 1.44 3.38 -1.59 -1.07 115.31 118.15 2ggp h LEU 57 Ca 0.04 0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 2ggp h LEU 57 Cb 0.85 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2ggp h LEU 57 CO 0.07 0.32 -0.83 -0.33 0.09 0.00 0.00 178.44 177.76 2ggp h GLU 58 N 0.73 0.02 -0.37 1.13 5.08 -1.67 -1.56 114.58 117.93 2ggp h GLU 58 Ca 0.43 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.64 2ggp h GLU 58 Cb 0.51 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2ggp h GLU 58 CO -0.30 0.84 -0.29 0.87 -1.00 0.00 0.00 179.01 179.13 2ggp h LYS 59 N 0.01 0.79 0.04 2.33 1.79 -1.31 -1.68 116.57 118.54 2ggp h LYS 59 Ca -0.01 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2ggp h LYS 59 Cb 1.46 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 2ggp h LYS 59 CO 0.11 0.98 -0.02 0.82 -1.08 0.00 0.00 179.45 180.26 2ggp h ILE 60 N 0.67 1.12 -0.99 1.86 2.04 -1.22 -3.16 117.51 117.84 2ggp h ILE 60 Ca 0.08 -0.52 0.14 0.00 1.00 0.00 0.00 64.86 65.56 2ggp h ILE 60 Cb 0.83 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 38.28 2ggp h ILE 60 CO 0.07 0.13 0.61 0.50 0.00 0.00 0.00 178.15 179.46 2ggp h LYS 61 N -0.29 0.86 -0.55 2.37 1.63 -1.22 -0.92 116.57 118.45 2ggp h LYS 61 Ca -0.01 -0.05 0.16 0.00 -0.85 0.00 0.00 60.65 59.90 2ggp h LYS 61 Cb 0.26 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2ggp h LYS 61 CO 0.01 0.57 0.39 -0.22 -3.45 0.00 0.00 179.45 176.76 2ggp h LYS 62 N 0.89 0.02 -0.81 1.90 3.11 -1.26 -1.31 116.57 119.11 2ggp h LYS 62 Ca 0.52 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.36 2ggp h LYS 62 Cb 0.63 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 2ggp h LYS 62 CO -0.31 0.02 0.00 0.25 -2.81 0.00 0.00 179.45 176.60 2ggp n THR 63 N -4.38 0.00 -0.99 1.00 -2.24 -0.35 -4.86 114.28 102.45 2ggp n THR 63 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2ggp n THR 63 Cb 0.61 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.08 0.43 3.26 3.38 0.00 -0.49 -4.98 105.19 106.87 2ggp n GLY 64 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2ggp n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggp s LYS 65 N -0.39 1.07 0.13 1.61 -2.85 -1.26 -5.12 119.74 112.92 2ggp s LYS 65 Ca 0.00 -1.15 -0.23 0.00 -1.00 0.00 0.00 55.97 53.59 2ggp s LYS 65 Cb 0.00 -1.23 -0.07 0.00 -2.06 0.00 0.00 37.83 34.47 2ggp s LYS 65 CO 0.00 0.28 0.69 -1.21 0.10 0.00 0.00 175.35 175.21 2ggp s GLU 66 N -2.03 4.42 -0.15 1.78 0.41 -1.26 -4.58 118.70 117.28 2ggp s GLU 66 Ca 0.06 0.99 -0.21 0.00 -0.41 0.00 0.00 54.97 55.39 2ggp s GLU 66 Cb -0.09 -3.25 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 2ggp s GLU 66 CO 0.04 0.59 0.63 0.08 -0.49 0.00 0.00 175.26 176.11 2ggp s VAL 67 N -1.10 5.05 0.01 2.63 1.01 -1.26 -0.72 120.40 126.02 2ggp s VAL 67 Ca 0.33 1.22 -0.18 0.00 0.00 0.00 0.00 61.98 63.35 2ggp s VAL 67 Cb -0.22 -3.95 -0.30 0.00 0.00 0.00 0.00 36.38 31.91 2ggp s VAL 67 CO 0.23 0.18 1.02 0.03 0.00 0.00 0.00 175.10 176.57 2ggp h ARG 68 N 7.15 0.49 -1.51 2.72 3.08 -0.96 -3.48 114.38 121.88 2ggp h ARG 68 Ca -0.36 -0.70 0.10 0.00 0.07 0.00 0.00 59.98 59.09 2ggp h ARG 68 Cb 1.16 0.24 -0.24 0.00 0.08 0.00 0.00 29.97 31.21 2ggp h ARG 68 CO 0.77 1.31 0.58 -1.54 -1.07 0.00 0.00 179.97 180.02 2ggp s SER 69 N -7.21 -0.34 -0.00 7.04 1.04 -0.84 -5.00 113.70 108.38 2ggp s SER 69 Ca -0.11 0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.77 2ggp s SER 69 Cb 0.04 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2ggp s SER 69 CO 0.89 -0.29 -0.17 -0.83 0.98 0.00 0.00 173.24 173.82 2ggp s GLY 70 N -0.98 0.85 0.12 7.32 0.00 -1.26 -0.44 107.32 112.93 2ggp s GLY 70 Ca -0.00 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.04 2ggp s GLY 70 CO -0.00 -0.66 -0.20 0.54 0.00 0.00 0.00 173.10 172.78 2ggp s LYS 71 N -0.55 1.18 -0.19 2.90 1.02 -0.16 -5.01 119.74 118.94 2ggp s LYS 71 Ca 0.06 -1.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.74 2ggp s LYS 71 Cb -0.07 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.81 2ggp s LYS 71 CO -0.00 0.31 0.06 -0.65 -0.92 0.00 0.00 175.35 174.15 2ggp s GLN 72 N -2.17 3.91 0.00 1.68 -0.21 -1.26 -1.69 119.66 119.91 2ggp s GLN 72 Ca 0.09 -0.38 0.04 0.00 0.02 0.00 0.00 55.36 55.13 2ggp s GLN 72 Cb -0.09 -3.21 0.03 0.00 1.00 0.00 0.00 33.01 30.74 2ggp s GLN 72 CO 0.05 0.20 0.61 1.28 -2.12 0.00 0.00 175.29 175.31