#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 -1.02 -0.24 3.04 0.00 -1.26 -5.17 121.76 117.12 2ggp s ALA 2 Ca 0.00 1.30 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 2ggp s ALA 2 Cb 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 23.12 22.42 2ggp s ALA 2 CO 0.00 -0.22 0.70 -2.00 0.00 0.00 0.00 175.76 174.23 2ggp s GLU 3 N 0.71 0.85 0.38 0.00 2.56 -1.26 -5.16 118.70 116.77 2ggp s GLU 3 Ca -0.04 0.88 -0.26 0.00 0.00 0.00 0.00 54.97 55.56 2ggp s GLU 3 Cb -0.05 0.41 -0.09 0.00 2.00 0.00 0.00 34.13 36.40 2ggp s GLU 3 CO -0.05 -0.13 1.14 0.42 -0.56 0.00 0.00 175.26 176.08 2ggp s ILE 4 N 0.18 3.30 0.08 -3.70 1.01 -1.26 -4.45 121.20 116.36 2ggp s ILE 4 Ca -0.01 1.10 0.08 0.00 0.00 0.00 0.00 60.65 61.81 2ggp s ILE 4 Cb -0.04 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2ggp s ILE 4 CO 0.02 0.11 -0.17 -0.54 0.00 0.00 0.00 174.94 174.36 2ggp s LYS 5 N -2.23 1.99 -0.13 2.79 3.01 0.36 -4.93 119.74 120.60 2ggp s LYS 5 Ca 0.56 -1.05 -0.16 0.00 -1.01 0.00 0.00 55.97 54.31 2ggp s LYS 5 Cb -0.29 -2.19 -0.04 0.00 -1.01 0.00 0.00 37.83 34.30 2ggp s LYS 5 CO 0.37 0.52 0.39 -1.58 0.51 0.00 0.00 175.35 175.55 2ggp s HIS 6 N -1.05 3.50 0.13 3.18 5.65 -1.26 -2.11 115.29 123.34 2ggp s HIS 6 Ca 0.17 0.76 0.07 0.00 0.25 0.00 0.00 55.06 56.31 2ggp s HIS 6 Cb -0.11 -2.44 -0.04 0.00 -1.18 0.00 0.00 32.58 28.82 2ggp s HIS 6 CO 0.08 0.23 -0.16 0.71 -0.65 0.00 0.00 174.74 174.96 2ggp s TYR 7 N 0.44 1.55 -0.01 3.88 2.02 -0.59 -1.60 117.35 123.03 2ggp s TYR 7 Ca 0.22 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2ggp s TYR 7 Cb -0.14 -0.80 0.01 0.00 -0.40 0.00 0.00 41.96 40.63 2ggp s TYR 7 CO 0.08 0.20 -0.00 -1.14 -1.57 0.00 0.00 175.55 173.12 2ggp s GLN 8 N -2.62 0.13 0.06 -0.62 0.74 -0.66 -0.78 119.66 115.91 2ggp s GLN 8 Ca 0.10 0.04 0.02 0.00 0.05 0.00 0.00 55.36 55.57 2ggp s GLN 8 Cb -0.06 -0.25 -0.03 0.00 1.10 0.00 0.00 33.01 33.77 2ggp s GLN 8 CO 0.04 -0.06 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.58 2ggp s PHE 9 N 0.52 0.76 -0.23 1.67 0.08 -0.25 -1.30 117.98 119.22 2ggp s PHE 9 Ca -0.05 -0.64 -0.05 0.00 0.12 0.00 0.00 56.93 56.31 2ggp s PHE 9 Cb -0.07 -0.45 -0.01 0.00 -0.57 0.00 0.00 43.02 41.92 2ggp s PHE 9 CO -0.01 -0.10 0.00 1.21 -0.10 0.00 0.00 175.22 176.22 2ggp s ASN 10 N -2.07 4.62 0.03 1.36 3.84 -0.02 -0.55 114.94 122.15 2ggp s ASN 10 Ca -0.03 -0.36 0.07 0.00 0.21 0.00 0.00 52.86 52.76 2ggp s ASN 10 Cb -0.05 -1.81 -0.03 0.00 -0.55 0.00 0.00 41.25 38.82 2ggp s ASN 10 CO -0.01 -0.04 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.37 2ggp s VAL 11 N 1.52 2.66 -0.93 -5.21 1.01 0.10 -1.17 120.40 118.38 2ggp s VAL 11 Ca 0.06 -1.18 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 2ggp s VAL 11 Cb -0.15 -2.09 0.12 0.00 0.00 0.00 0.00 36.38 34.27 2ggp s VAL 11 CO -0.01 0.38 1.14 -0.69 0.00 0.00 0.00 175.10 175.92 2ggp s VAL 12 N -0.87 4.67 -0.08 2.92 1.01 0.90 -4.81 120.40 124.13 2ggp s VAL 12 Ca 0.14 -1.50 -0.10 0.00 0.00 0.00 0.00 61.98 60.52 2ggp s VAL 12 Cb -0.10 -4.79 -0.29 0.00 0.00 0.00 0.00 36.38 31.19 2ggp s VAL 12 CO 0.04 -1.53 0.55 0.24 0.00 0.00 0.00 175.10 174.39 2ggp h MET 13 N 8.91 0.34 0.00 2.72 2.86 -1.93 -3.32 114.93 124.51 2ggp h MET 13 Ca 0.15 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2ggp h MET 13 Cb 1.02 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2ggp h MET 13 CO 1.13 1.28 0.00 2.41 1.06 0.00 0.00 176.91 182.79 2ggp n THR 14 N -3.57 0.00 -4.20 2.22 -1.04 -1.26 -4.81 114.28 101.61 2ggp n THR 14 Ca -0.28 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.61 2ggp n THR 14 Cb 1.06 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.46 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 2.95 0.00 1.13 0.00 0.02 -2.05 -3.31 113.55 112.28 2ggp h SER 16 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2ggp h SER 16 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2ggp h SER 16 CO 0.63 0.00 0.00 1.23 -1.14 0.00 0.00 176.83 177.55 2ggp h GLY 17 N 3.58 0.00 -0.30 -3.77 0.00 -1.97 -3.17 103.07 97.44 2ggp h GLY 17 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.62 2ggp h GLY 17 CO 0.00 0.00 0.65 0.00 0.00 0.00 0.00 176.54 177.19 2ggp h SER 19 N 0.41 0.00 0.64 0.00 0.02 -1.84 0.11 113.55 112.90 2ggp h SER 19 Ca 0.66 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.33 2ggp h SER 19 Cb 1.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 2ggp h SER 19 CO -0.41 0.00 -1.29 1.23 -1.14 0.00 0.00 176.83 175.22 2ggp h GLY 20 N 0.00 0.25 0.47 -3.77 0.00 -1.46 -3.21 103.07 95.35 2ggp h GLY 20 Ca 0.06 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 2ggp h GLY 20 CO -0.00 0.56 -0.36 0.00 0.00 0.00 0.00 176.54 176.73 2ggp h ALA 21 N 0.64 0.01 -0.50 3.60 0.00 -1.43 -2.72 119.26 118.85 2ggp h ALA 21 Ca -0.15 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.31 2ggp h ALA 21 Cb 1.95 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.72 2ggp h ALA 21 CO 0.18 0.16 0.17 0.28 0.00 0.00 0.00 179.25 180.04 2ggp h VAL 22 N -0.51 0.81 -0.06 0.00 2.07 -1.16 -1.13 116.25 116.27 2ggp h VAL 22 Ca -0.05 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2ggp h VAL 22 Cb 1.17 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2ggp h VAL 22 CO 0.07 0.06 -0.26 -1.13 0.02 0.00 0.00 177.57 176.33 2ggp h ASN 23 N 0.34 -0.79 -0.39 0.57 -1.24 -1.65 -2.89 115.58 109.53 2ggp h ASN 23 Ca 0.24 0.12 0.07 0.00 0.71 0.00 0.00 56.30 57.44 2ggp h ASN 23 Cb 0.27 0.33 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2ggp h ASN 23 CO -0.26 -0.32 0.26 0.11 -1.29 0.00 0.00 177.43 175.93 2ggp h LYS 24 N -0.37 0.21 -0.37 6.67 1.57 -0.93 -0.71 116.57 122.64 2ggp h LYS 24 Ca 0.08 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 2ggp h LYS 24 Cb 0.49 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2ggp h LYS 24 CO -0.27 0.14 -0.27 0.28 -0.57 0.00 0.00 179.45 178.76 2ggp h VAL 25 N 0.22 1.28 0.06 0.50 2.07 -1.05 -3.36 116.25 115.98 2ggp h VAL 25 Ca 0.17 -1.43 -0.28 0.00 0.82 0.00 0.00 66.70 65.99 2ggp h VAL 25 Cb 0.41 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2ggp h VAL 25 CO -0.03 0.47 -1.44 -0.07 0.02 0.00 0.00 177.57 176.52 2ggp h LEU 26 N 0.63 0.19 -2.88 2.57 -0.00 -1.29 -3.35 115.31 111.17 2ggp h LEU 26 Ca 0.07 -0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2ggp h LEU 26 Cb 0.84 -0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2ggp h LEU 26 CO 0.07 1.23 0.01 0.71 -0.00 0.00 0.00 178.44 180.46 2ggp h THR 27 N 0.03 0.09 -0.12 0.22 1.35 -1.29 -1.74 112.91 111.44 2ggp h THR 27 Ca -0.19 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.70 2ggp h THR 27 Cb 1.95 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2ggp h THR 27 CO 0.13 0.00 0.40 0.11 -0.25 0.00 0.00 175.52 175.91 2ggp h LYS 28 N 0.00 0.00 -0.64 4.72 1.57 -1.73 -3.14 116.57 117.34 2ggp h LYS 28 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 2ggp h LYS 28 Cb 0.03 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.03 2ggp h LYS 28 CO -0.00 0.00 -0.38 1.28 -0.57 0.00 0.00 179.45 179.78 2ggp n LEU 29 N -3.11 5.01 -0.26 2.94 4.77 -0.66 -4.88 117.00 120.81 2ggp n LEU 29 Ca 0.01 -4.42 0.24 0.00 -0.03 0.00 0.00 56.01 51.81 2ggp n LEU 29 Cb 0.48 -0.52 0.58 0.00 -2.33 0.00 0.00 43.42 41.63 2ggp n LEU 29 CO 0.17 1.78 1.24 -0.33 -1.33 0.00 0.00 177.39 178.92 2ggp h GLU 30 N 1.81 0.27 0.00 3.23 5.08 -1.74 0.20 114.58 123.42 2ggp h GLU 30 Ca 0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2ggp h GLU 30 Cb 1.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2ggp h GLU 30 CO 0.75 0.18 0.00 -2.30 -1.00 0.00 0.00 179.01 176.64 2ggp n PRO 31 N -4.46 0.01 -0.00 2.33 -0.02 -1.26 -3.90 135.00 127.70 2ggp n PRO 31 Ca 0.21 0.24 -0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2ggp n PRO 31 Cb 0.86 -1.52 -0.00 0.00 -0.02 0.00 0.00 33.50 32.82 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 -1.54 4.73 -4.40 2.55 8.00 0.11 -5.01 116.55 120.98 2ggp n ASP 32 Ca 0.04 -0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.20 2ggp n ASP 32 Cb 0.19 0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.01 3.28 -0.22 2.53 1.01 0.46 -1.54 120.40 123.90 2ggp s VAL 33 Ca -0.00 -0.58 0.12 0.00 0.00 0.00 0.00 61.98 61.52 2ggp s VAL 33 Cb 0.00 -2.40 -0.22 0.00 0.00 0.00 0.00 36.38 33.76 2ggp s VAL 33 CO 0.01 0.51 -0.04 -1.54 0.00 0.00 0.00 175.10 174.04 2ggp n SER 34 N 3.58 0.77 -3.64 3.32 3.41 -0.52 -4.36 113.62 116.18 2ggp n SER 34 Ca -0.18 -0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.23 2ggp n SER 34 Cb 0.53 0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 64.87 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 -2.50 0.79 -0.02 4.33 2.20 -1.17 -5.02 119.74 118.35 2ggp s LYS 35 Ca -0.19 0.64 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 2ggp s LYS 35 Cb 0.07 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 2ggp s LYS 35 CO 0.74 -0.15 -0.06 0.42 -0.36 0.00 0.00 175.35 175.94 2ggp s ILE 36 N -0.15 0.51 -0.03 5.43 1.09 -1.26 -1.32 121.20 125.48 2ggp s ILE 36 Ca -0.04 -0.23 0.01 0.00 -1.10 0.00 0.00 60.65 59.30 2ggp s ILE 36 Cb -0.03 -0.46 0.02 0.00 -1.06 0.00 0.00 42.46 40.92 2ggp s ILE 36 CO 0.03 0.17 -0.02 -0.62 -0.10 0.00 0.00 174.94 174.39 2ggp s ASP 37 N 0.16 0.62 -0.09 3.58 2.15 -0.27 -5.02 116.67 117.80 2ggp s ASP 37 Ca -0.02 -0.07 0.04 0.00 0.43 0.00 0.00 52.55 52.93 2ggp s ASP 37 Cb -0.06 -0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.28 2ggp s ASP 37 CO -0.00 -0.05 -0.22 -0.63 -0.17 0.00 0.00 175.17 174.09 2ggp s ILE 38 N 0.78 1.90 -0.20 4.11 1.01 -1.26 -0.79 121.20 126.74 2ggp s ILE 38 Ca -0.09 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2ggp s ILE 38 Cb -0.12 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.73 2ggp s ILE 38 CO -0.01 0.53 -0.16 -0.44 0.00 0.00 0.00 174.94 174.85 2ggp s SER 39 N 0.35 3.52 0.54 3.58 0.01 -0.03 -5.01 113.70 116.66 2ggp s SER 39 Ca -0.17 -0.88 -0.15 0.00 1.31 0.00 0.00 55.95 56.06 2ggp s SER 39 Cb -0.17 -1.47 -0.07 0.00 0.21 0.00 0.00 66.02 64.52 2ggp s SER 39 CO 0.08 -0.07 1.00 -0.76 0.41 0.00 0.00 173.24 173.90 2ggp s LEU 40 N 1.25 3.52 0.00 2.44 1.43 -1.26 -1.84 118.68 124.22 2ggp s LEU 40 Ca 0.00 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 2ggp s LEU 40 Cb -0.15 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.57 2ggp s LEU 40 CO -0.10 -0.68 0.00 1.21 0.23 0.00 0.00 176.35 177.01 2ggp n GLU 41 N -1.89 0.00 0.16 1.70 2.13 -1.26 -4.42 120.64 117.06 2ggp n GLU 41 Ca 0.06 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.02 2ggp n GLU 41 Cb 0.54 -0.01 0.49 0.00 0.27 0.00 0.00 31.44 32.72 2ggp n GLU 41 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2ggp h LYS 42 N 0.00 0.00 -5.53 5.31 1.57 -2.02 -3.47 116.57 112.42 2ggp h LYS 42 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2ggp h LYS 42 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2ggp h LYS 42 CO 0.00 0.00 -0.58 1.04 -0.57 0.00 0.00 179.45 179.34 2ggp n GLN 43 N -2.49 -3.47 -3.67 3.15 1.13 -0.77 -4.90 117.38 106.37 2ggp n GLN 43 Ca 0.03 0.48 -0.29 0.00 -1.94 0.00 0.00 57.00 55.27 2ggp n GLN 43 Cb 0.32 -5.20 -0.04 0.00 0.11 0.00 0.00 30.24 25.43 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 -6.56 4.23 -0.05 1.08 1.43 -0.82 -0.72 118.68 117.27 2ggp s LEU 44 Ca 0.43 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 2ggp s LEU 44 Cb -0.23 -3.25 0.02 0.00 0.03 0.00 0.00 46.19 42.76 2ggp s LEU 44 CO 0.53 -0.01 -0.08 -0.69 0.23 0.00 0.00 176.35 176.32 2ggp s VAL 45 N -1.79 0.84 -0.13 -1.59 1.01 0.29 -0.85 120.40 118.18 2ggp s VAL 45 Ca 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2ggp s VAL 45 Cb -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2ggp s VAL 45 CO 0.27 0.29 -0.05 -1.81 0.00 0.00 0.00 175.10 173.80 2ggp s ASP 46 N 0.79 4.72 0.04 3.32 1.01 0.03 -1.09 116.67 125.49 2ggp s ASP 46 Ca -0.13 -0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.07 2ggp s ASP 46 Cb -0.15 -1.59 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 2ggp s ASP 46 CO 0.02 0.23 -0.11 -0.69 0.21 0.00 0.00 175.17 174.84 2ggp s VAL 47 N -0.03 0.81 -0.08 -1.27 1.01 0.04 -1.12 120.40 119.77 2ggp s VAL 47 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2ggp s VAL 47 Cb -0.13 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2ggp s VAL 47 CO 0.03 -0.15 -0.07 -0.31 0.00 0.00 0.00 175.10 174.59 2ggp s TYR 48 N -1.00 1.20 -0.07 5.22 1.51 -0.43 -1.54 117.35 122.24 2ggp s TYR 48 Ca -0.03 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.25 2ggp s TYR 48 Cb -0.08 -0.99 0.11 0.00 -0.11 0.00 0.00 41.96 40.89 2ggp s TYR 48 CO 0.01 -0.34 0.95 -0.08 -1.11 0.00 0.00 175.55 174.98 2ggp s THR 49 N 1.22 0.00 -0.52 -0.71 -1.32 -0.90 -1.43 115.64 111.98 2ggp s THR 49 Ca -0.05 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.68 2ggp s THR 49 Cb -0.14 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.16 2ggp s THR 49 CO -0.02 0.00 1.73 0.71 -2.21 0.00 0.00 174.62 174.83 2ggp h THR 50 N 2.16 0.00 -4.19 5.08 1.35 -1.50 0.10 112.91 115.92 2ggp h THR 50 Ca -0.20 -0.64 -0.51 0.00 -0.55 0.00 0.00 66.41 64.51 2ggp h THR 50 Cb 1.21 1.61 0.11 0.00 -1.73 0.00 0.00 68.15 69.35 2ggp h THR 50 CO 0.30 0.00 0.38 -0.76 -0.25 0.00 0.00 175.52 175.19 2ggp s LEU 51 N -5.29 3.37 0.79 3.87 1.43 -1.26 -4.85 118.68 116.75 2ggp s LEU 51 Ca 0.08 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.14 2ggp s LEU 51 Cb 0.09 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.82 2ggp s LEU 51 CO 0.59 -1.78 1.14 -2.84 0.23 0.00 0.00 176.35 173.69 2ggp s PRO 52 N -4.04 1.88 0.13 1.29 0.02 -1.26 -4.91 135.00 128.11 2ggp s PRO 52 Ca 0.69 1.48 -0.22 0.00 0.02 0.00 0.00 61.00 62.96 2ggp s PRO 52 Cb -0.23 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 2ggp s PRO 52 CO 0.42 -1.97 1.67 -0.92 -0.33 0.00 0.00 177.00 175.87 2ggp h TYR 53 N -1.01 -0.35 -0.11 6.54 3.20 -2.00 -2.27 116.97 120.98 2ggp h TYR 53 Ca -0.45 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 2ggp h TYR 53 Cb 1.26 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2ggp h TYR 53 CO 0.52 -0.20 -0.06 0.22 -1.64 0.00 0.00 178.16 177.00 2ggp h ASP 54 N -0.17 0.14 -0.32 -2.11 3.58 -1.98 0.03 116.42 115.58 2ggp h ASP 54 Ca 0.09 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 2ggp h ASP 54 Cb 0.30 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2ggp h ASP 54 CO -0.22 0.23 -0.08 0.15 -2.88 0.00 0.00 179.24 176.44 2ggp h PHE 55 N 0.15 0.79 0.10 0.28 3.04 -1.82 -0.84 116.94 118.65 2ggp h PHE 55 Ca 0.04 -0.13 -0.27 0.00 3.98 0.00 0.00 57.97 61.59 2ggp h PHE 55 Cb 0.21 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 38.52 2ggp h PHE 55 CO 0.00 0.78 -1.17 0.82 -2.02 0.00 0.00 178.31 176.72 2ggp h ILE 56 N 0.67 1.42 -0.55 1.41 1.08 -0.82 -2.10 117.51 118.63 2ggp h ILE 56 Ca 0.12 -2.76 0.08 0.00 -0.39 0.00 0.00 64.86 61.92 2ggp h ILE 56 Cb 0.53 2.76 -0.07 0.00 -3.07 0.00 0.00 36.82 36.97 2ggp h ILE 56 CO 0.03 0.82 0.18 -0.07 -0.69 0.00 0.00 178.15 178.41 2ggp h LEU 57 N 0.16 0.15 0.19 1.44 3.38 -0.87 0.66 115.31 120.42 2ggp h LEU 57 Ca -0.14 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2ggp h LEU 57 Cb 1.86 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2ggp h LEU 57 CO 0.20 0.10 -0.10 -0.33 0.09 0.00 0.00 178.44 178.41 2ggp h GLU 58 N 0.35 -0.25 0.00 1.13 5.08 -1.16 -0.42 114.58 119.31 2ggp h GLU 58 Ca 0.27 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2ggp h GLU 58 Cb 0.33 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2ggp h GLU 58 CO -0.29 -0.17 -0.17 0.87 -1.00 0.00 0.00 179.01 178.25 2ggp h LYS 59 N -0.26 0.00 0.61 2.33 1.79 -1.04 0.12 116.57 120.12 2ggp h LYS 59 Ca -0.02 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2ggp h LYS 59 Cb 0.21 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2ggp h LYS 59 CO 0.04 0.17 -0.29 0.82 -1.08 0.00 0.00 179.45 179.10 2ggp h ILE 60 N 0.00 0.29 0.00 1.86 2.04 -0.82 -3.33 117.51 117.55 2ggp h ILE 60 Ca -0.00 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2ggp h ILE 60 Cb 0.69 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2ggp h ILE 60 CO 0.02 0.03 -0.18 0.11 0.00 0.00 0.00 178.15 178.13 2ggp h LYS 61 N -1.03 0.00 -0.15 2.37 1.57 -0.49 -2.26 116.57 116.58 2ggp h LYS 61 Ca -0.08 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2ggp h LYS 61 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2ggp h LYS 61 CO 0.14 0.18 0.18 0.87 -0.57 0.00 0.00 179.45 180.25 2ggp h LYS 62 N 0.00 0.00 0.00 3.15 1.79 -0.89 -1.71 116.57 118.91 2ggp h LYS 62 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ggp h LYS 62 Cb 0.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2ggp h LYS 62 CO 0.02 0.00 -0.00 1.79 -1.08 0.00 0.00 179.45 180.18 2ggp h THR 63 N 0.00 0.01 0.00 -0.16 1.35 -1.54 -3.46 112.91 109.11 2ggp h THR 63 Ca 0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 2ggp h THR 63 Cb 0.43 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2ggp h THR 63 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ggp n GLY 64 N -1.07 1.83 3.78 5.82 0.00 -0.64 -5.07 105.19 109.85 2ggp n GLY 64 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.38 4.34 0.66 1.61 -0.14 -1.26 -5.08 119.74 119.48 2ggp s LYS 65 Ca 0.00 1.44 -0.09 0.00 -1.36 0.00 0.00 55.97 55.96 2ggp s LYS 65 Cb 0.00 -2.64 0.02 0.00 -1.68 0.00 0.00 37.83 33.53 2ggp s LYS 65 CO 0.00 0.03 1.01 -1.21 -0.76 0.00 0.00 175.35 174.42 2ggp s GLU 66 N -2.34 2.81 -0.06 1.68 2.02 -1.25 -4.50 118.70 117.06 2ggp s GLU 66 Ca 0.55 0.20 -0.03 0.00 0.02 0.00 0.00 54.97 55.71 2ggp s GLU 66 Cb -0.20 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 31.92 2ggp s GLU 66 CO 0.26 -0.92 0.14 0.54 0.02 0.00 0.00 175.26 175.29 2ggp s VAL 67 N -3.20 -0.05 -0.20 2.63 0.11 -1.26 -0.07 120.40 118.36 2ggp s VAL 67 Ca 0.56 0.18 -0.05 0.00 -2.93 0.00 0.00 61.98 59.75 2ggp s VAL 67 Cb -0.11 -0.23 -0.20 0.00 -1.53 0.00 0.00 36.38 34.31 2ggp s VAL 67 CO 0.48 0.07 0.04 0.54 -3.33 0.00 0.00 175.10 172.91 2ggp n ARG 68 N 4.19 0.68 -3.65 1.54 1.74 -0.32 -4.96 116.66 115.89 2ggp n ARG 68 Ca -0.27 0.24 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 2ggp n ARG 68 Cb 0.52 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 30.32 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 -6.86 -0.39 0.00 0.55 1.04 -1.22 -5.01 113.70 101.81 2ggp s SER 69 Ca -0.30 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2ggp s SER 69 Cb 0.08 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2ggp s SER 69 CO 0.66 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2ggp n GLY 70 N -0.42 2.87 3.59 7.32 0.00 -1.26 -0.84 105.19 116.46 2ggp n GLY 70 Ca -0.10 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2ggp n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggp s LYS 71 N -2.03 1.48 0.48 1.61 -2.85 -0.42 -4.98 119.74 113.03 2ggp s LYS 71 Ca 0.00 -0.69 -0.22 0.00 -1.00 0.00 0.00 55.97 54.06 2ggp s LYS 71 Cb 0.00 0.59 -0.07 0.00 -2.06 0.00 0.00 37.83 36.29 2ggp s LYS 71 CO 0.00 -0.66 1.12 1.14 0.10 0.00 0.00 175.35 177.05 2ggp s GLN 72 N -3.82 3.68 0.00 1.78 -2.07 -1.26 -1.66 119.66 116.31 2ggp s GLN 72 Ca 0.05 1.64 0.01 0.00 -1.82 0.00 0.00 55.36 55.24 2ggp s GLN 72 Cb -0.03 -2.25 0.01 0.00 -1.09 0.00 0.00 33.01 29.65 2ggp s GLN 72 CO -0.05 -0.58 0.53 1.28 -1.32 0.00 0.00 175.29 175.15