#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0q s SER 11 N 0.00 1.68 0.03 0.00 0.01 -1.26 -4.98 113.70 109.18 2g0q s SER 11 Ca 0.00 0.55 -0.25 0.00 1.31 0.00 0.00 55.95 57.56 2g0q s SER 11 Cb 0.00 -0.76 -0.18 0.00 0.21 0.00 0.00 66.02 65.29 2g0q s SER 11 CO 0.00 -3.65 1.43 0.28 0.41 0.00 0.00 173.24 171.72 2g0q h SER 12 N -2.26 -0.12 -3.79 2.44 0.02 -2.07 -3.49 113.55 104.28 2g0q h SER 12 Ca -0.45 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2g0q h SER 12 Cb 1.28 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2g0q h SER 12 CO 0.37 0.17 -0.53 -0.67 -1.14 0.00 0.00 176.83 175.03 2g0q n ASP 13 N -5.03 -3.91 0.00 3.07 2.03 -1.26 -4.77 116.55 106.68 2g0q n ASP 13 Ca -0.08 0.74 0.00 0.00 0.52 0.00 0.00 54.79 55.97 2g0q n ASP 13 Cb 0.18 -2.86 0.00 0.00 -0.72 0.00 0.00 41.12 37.73 2g0q n ASP 13 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2g0q n SER 14 N 0.78 -2.43 0.03 1.67 2.88 -1.26 -3.36 113.62 111.93 2g0q n SER 14 Ca -0.07 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.61 2g0q n SER 14 Cb 0.10 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.11 2g0q n SER 14 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2g0q n LEU 15 N 0.00 0.22 0.00 2.46 7.99 -1.26 -5.02 117.00 121.39 2g0q n LEU 15 Ca 0.00 0.50 0.10 0.00 -0.01 0.00 0.00 56.01 56.60 2g0q n LEU 15 Cb 0.00 -0.44 -0.02 0.00 -0.11 0.00 0.00 43.42 42.84 2g0q n LEU 15 CO 0.00 -0.04 -0.13 0.00 -1.51 0.00 0.00 177.39 175.71 2g0q n GLN 16 N -1.69 -1.48 -2.07 3.23 6.02 -1.21 -4.89 117.38 115.29 2g0q n GLN 16 Ca 0.07 0.97 -0.30 0.00 -0.01 0.00 0.00 57.00 57.73 2g0q n GLN 16 Cb 0.36 -1.80 0.01 0.00 1.02 0.00 0.00 30.24 29.83 2g0q n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2g0q s LEU 17 N 0.00 3.31 0.25 1.08 2.01 -1.26 -4.80 118.68 119.27 2g0q s LEU 17 Ca 0.00 1.26 0.08 0.00 0.01 0.00 0.00 54.13 55.49 2g0q s LEU 17 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 46.19 41.89 2g0q s LEU 17 CO 0.00 -0.83 0.09 -1.00 1.01 0.00 0.00 176.35 175.62 2g0q s HIS 18 N -3.08 2.91 -0.05 0.29 3.76 0.63 -4.75 115.29 115.00 2g0q s HIS 18 Ca 0.53 -0.16 0.01 0.00 -0.15 0.00 0.00 55.06 55.29 2g0q s HIS 18 Cb -0.11 -1.30 0.02 0.00 1.11 0.00 0.00 32.58 32.30 2g0q s HIS 18 CO 0.51 0.57 -0.04 0.54 -0.85 0.00 0.00 174.74 175.47 2g0q s ASN 19 N -3.71 1.01 0.02 1.40 2.20 -1.25 -1.99 114.94 112.61 2g0q s ASN 19 Ca 0.32 -0.12 0.03 0.00 -0.94 0.00 0.00 52.86 52.14 2g0q s ASN 19 Cb -0.07 -0.45 -0.01 0.00 -2.00 0.00 0.00 41.25 38.72 2g0q s ASN 19 CO 0.22 -0.07 -0.08 0.54 -2.94 0.00 0.00 177.10 174.77 2g0q s VAL 20 N 1.04 0.61 -0.23 3.54 0.11 -0.47 -0.82 120.40 124.18 2g0q s VAL 20 Ca -0.09 -0.67 -0.16 0.00 -2.93 0.00 0.00 61.98 58.12 2g0q s VAL 20 Cb -0.14 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2g0q s VAL 20 CO -0.01 -0.07 0.42 0.12 -3.33 0.00 0.00 175.10 172.24 2g0q s PHE 21 N -0.70 3.33 0.58 1.54 5.36 0.16 -0.02 117.98 128.24 2g0q s PHE 21 Ca -0.02 0.58 0.02 0.00 -0.96 0.00 0.00 56.93 56.56 2g0q s PHE 21 Cb -0.06 -2.58 0.06 0.00 -0.34 0.00 0.00 43.02 40.10 2g0q s PHE 21 CO 0.00 -0.11 0.81 0.14 -1.46 0.00 0.00 175.22 174.60 2g0q s VAL 22 N 1.67 2.52 0.30 3.12 -7.23 -0.05 -4.51 120.40 116.21 2g0q s VAL 22 Ca 0.19 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2g0q s VAL 22 Cb -0.15 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 33.99 2g0q s VAL 22 CO 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.88 2g0q n TYR 23 N -2.40 -3.09 0.00 2.82 4.11 -0.31 -4.21 117.16 114.09 2g0q n TYR 23 Ca 0.11 0.80 0.00 0.00 -0.00 0.00 0.00 57.90 58.81 2g0q n TYR 23 Cb 0.60 1.88 0.00 0.00 -0.00 0.00 0.00 39.34 41.82 2g0q n TYR 23 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2g0q n GLY 24 N 0.09 0.12 0.27 -7.48 0.00 -1.26 -4.76 105.19 92.18 2g0q n GLY 24 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2g0q n GLY 24 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g0q h SER 25 N 0.00 0.68 -3.14 1.61 0.02 -2.00 -3.35 113.55 107.37 2g0q h SER 25 Ca 0.00 -0.19 -0.75 0.00 -0.84 0.00 0.00 61.79 60.01 2g0q h SER 25 Cb 0.00 -0.18 -0.25 0.00 0.14 0.00 0.00 62.40 62.11 2g0q h SER 25 CO 0.00 0.81 -0.26 -0.36 -1.14 0.00 0.00 176.83 175.88 2g0q s PHE 26 N -4.81 3.28 0.00 3.45 0.40 -1.26 -4.60 117.98 114.44 2g0q s PHE 26 Ca -0.09 -1.39 0.00 0.00 -0.60 0.00 0.00 56.93 54.85 2g0q s PHE 26 Cb 0.14 -3.72 0.00 0.00 0.51 0.00 0.00 43.02 39.95 2g0q s PHE 26 CO 0.81 -1.01 0.04 0.00 0.70 0.00 0.00 175.22 175.75 2g0q n GLN 27 N 5.18 0.00 -4.92 0.44 -0.00 -1.26 -1.16 117.38 115.67 2g0q n GLN 27 Ca -0.13 -0.04 -0.27 0.00 -0.00 0.00 0.00 57.00 56.56 2g0q n GLN 27 Cb 0.40 -0.10 -0.16 0.00 -0.00 0.00 0.00 30.24 30.38 2g0q n GLN 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2g0q s ASP 28 N 0.00 2.36 0.43 2.61 -1.08 -1.26 -4.97 116.67 114.76 2g0q s ASP 28 Ca 0.00 -0.39 0.13 0.00 -0.52 0.00 0.00 52.55 51.77 2g0q s ASP 28 Cb 0.00 -0.71 0.96 0.00 -1.46 0.00 0.00 42.92 41.70 2g0q s ASP 28 CO 0.00 0.16 1.99 1.55 0.52 0.00 0.00 175.17 179.39 2g0q h PRO 29 N 6.30 0.09 -0.19 4.34 0.13 -1.99 -2.54 132.00 138.14 2g0q h PRO 29 Ca -0.31 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.66 2g0q h PRO 29 Cb 1.18 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2g0q h PRO 29 CO 0.48 0.23 -0.47 0.22 -0.23 0.00 0.00 178.00 178.22 2g0q h ASP 30 N 0.09 0.54 -0.65 1.44 3.58 -1.97 0.40 116.42 119.84 2g0q h ASP 30 Ca 0.02 -0.26 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 2g0q h ASP 30 Cb 0.29 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 2g0q h ASP 30 CO 0.02 0.93 0.31 0.58 -2.88 0.00 0.00 179.24 178.20 2g0q h VAL 31 N 0.40 1.22 -0.39 2.25 2.07 -1.86 -1.47 116.25 118.47 2g0q h VAL 31 Ca 0.02 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 2g0q h VAL 31 Cb 0.98 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2g0q h VAL 31 CO 0.09 0.26 0.00 0.40 0.02 0.00 0.00 177.57 178.34 2g0q h ILE 32 N 0.90 1.26 -0.71 4.57 1.08 -1.06 -1.06 117.51 122.49 2g0q h ILE 32 Ca 0.22 -1.00 0.08 0.00 -0.39 0.00 0.00 64.86 63.78 2g0q h ILE 32 Cb 0.12 1.13 -0.07 0.00 -3.07 0.00 0.00 36.82 34.94 2g0q h ILE 32 CO -0.03 0.34 0.37 -1.13 -0.69 0.00 0.00 178.15 177.01 2g0q h ASN 33 N 0.52 0.51 0.29 1.72 -0.73 0.17 -1.12 115.58 116.95 2g0q h ASN 33 Ca 0.11 0.05 -0.33 0.00 1.87 0.00 0.00 56.30 58.00 2g0q h ASN 33 Cb 0.47 -0.04 0.03 0.00 0.27 0.00 0.00 38.32 39.05 2g0q h ASN 33 CO 0.02 0.30 -1.51 0.58 -0.37 0.00 0.00 177.43 176.46 2g0q h VAL 34 N 0.65 1.24 -0.44 2.57 2.07 -1.17 -2.33 116.25 118.84 2g0q h VAL 34 Ca 0.34 -2.71 -0.07 0.00 0.82 0.00 0.00 66.70 65.08 2g0q h VAL 34 Cb 0.31 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2g0q h VAL 34 CO -0.24 0.83 -0.01 -0.03 0.02 0.00 0.00 177.57 178.14 2g0q h MET 35 N 0.13 0.73 0.00 1.57 1.85 -0.67 -3.40 114.93 115.15 2g0q h MET 35 Ca -0.26 -0.19 0.00 0.00 -0.61 0.00 0.00 59.70 58.64 2g0q h MET 35 Cb 2.14 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 34.08 2g0q h MET 35 CO 0.25 0.74 0.00 1.47 -0.40 0.00 0.00 176.91 178.98 2g0q n LEU 36 N -4.23 0.00 0.00 3.39 -0.00 -0.47 -5.08 117.00 110.61 2g0q n LEU 36 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2g0q n LEU 36 Cb 0.29 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 2g0q n LEU 36 CO 0.41 -0.23 0.00 -0.67 -0.00 0.00 0.00 177.39 176.90 2g0q n ASP 37 N -1.81 0.00 -4.86 1.45 2.03 -0.88 -5.04 116.55 107.44 2g0q n ASP 37 Ca 0.00 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.05 2g0q n ASP 37 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2g0q n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2g0q s ARG 38 N 0.00 2.29 -0.27 -0.67 0.52 -1.26 -4.77 118.95 114.79 2g0q s ARG 38 Ca 0.00 -1.94 -0.00 0.00 -0.52 0.00 0.00 55.73 53.27 2g0q s ARG 38 Cb 0.00 -2.08 0.08 0.00 0.52 0.00 0.00 34.95 33.47 2g0q s ARG 38 CO 0.00 -0.44 0.04 0.99 0.02 0.00 0.00 175.30 175.90 2g0q s THR 39 N -2.70 1.16 0.65 0.02 2.01 -1.26 -3.97 115.64 111.55 2g0q s THR 39 Ca 0.36 -1.30 -0.17 0.00 0.31 0.00 0.00 61.69 60.88 2g0q s THR 39 Cb -0.01 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 2g0q s THR 39 CO 0.21 -0.42 1.01 -2.65 -0.69 0.00 0.00 174.62 172.08 2g0q n PRO 40 N 4.77 0.80 -1.70 4.92 -0.02 -1.26 -4.86 135.00 137.64 2g0q n PRO 40 Ca -0.05 0.32 -0.44 0.00 -2.02 0.00 0.00 63.50 61.31 2g0q n PRO 40 Cb 0.44 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2g0q n PRO 40 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g0q n GLU 41 N -1.41 2.46 -4.27 -0.52 1.02 0.12 -4.55 120.64 113.49 2g0q n GLU 41 Ca 0.14 0.88 -0.34 0.00 -0.02 0.00 0.00 57.16 57.82 2g0q n GLU 41 Cb 0.48 -2.66 -0.11 0.00 -0.02 0.00 0.00 31.44 29.13 2g0q n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g0q s ILE 42 N 0.61 4.25 0.06 -3.67 1.01 -1.25 -0.16 121.20 122.05 2g0q s ILE 42 Ca 0.72 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.21 2g0q s ILE 42 Cb -0.58 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2g0q s ILE 42 CO 0.41 0.50 -0.22 0.54 0.00 0.00 0.00 174.94 176.17 2g0q s VAL 43 N 0.14 1.74 -0.02 2.92 0.11 -0.48 -4.93 120.40 119.89 2g0q s VAL 43 Ca 0.01 -1.32 -0.30 0.00 -2.93 0.00 0.00 61.98 57.45 2g0q s VAL 43 Cb -0.13 -1.53 -0.03 0.00 -1.53 0.00 0.00 36.38 33.16 2g0q s VAL 43 CO 0.02 0.16 1.10 -0.44 -3.33 0.00 0.00 175.10 172.60 2g0q s SER 44 N -1.38 7.19 0.03 3.54 0.01 -1.26 -0.22 113.70 121.62 2g0q s SER 44 Ca 0.08 1.77 -0.04 0.00 1.31 0.00 0.00 55.95 59.07 2g0q s SER 44 Cb -0.09 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 2g0q s SER 44 CO 0.03 -0.43 0.05 0.00 0.41 0.00 0.00 173.24 173.29 2g0q s ALA 45 N 1.51 0.07 -0.19 1.44 0.00 -0.04 0.13 121.76 124.67 2g0q s ALA 45 Ca 0.54 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 2g0q s ALA 45 Cb -0.24 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2g0q s ALA 45 CO 0.25 -0.29 -0.02 0.99 0.00 0.00 0.00 175.76 176.70 2g0q s THR 46 N -2.52 3.85 -0.54 0.00 2.01 0.12 0.27 115.64 118.83 2g0q s THR 46 Ca -0.06 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.44 2g0q s THR 46 Cb -0.02 -2.73 0.13 0.00 0.01 0.00 0.00 72.50 69.90 2g0q s THR 46 CO -0.04 0.45 0.48 -0.22 -0.69 0.00 0.00 174.62 174.59 2g0q s LEU 47 N 0.87 6.11 0.08 4.42 2.96 0.16 -0.17 118.68 133.10 2g0q s LEU 47 Ca 0.00 -1.85 -0.26 0.00 -0.22 0.00 0.00 54.13 51.80 2g0q s LEU 47 Cb -0.14 -2.17 -0.06 0.00 0.50 0.00 0.00 46.19 44.32 2g0q s LEU 47 CO 0.02 -0.81 0.79 -2.16 -1.32 0.00 0.00 176.35 172.87 2g0q s PRO 48 N 1.49 4.54 0.00 0.98 0.05 -1.26 -0.36 135.00 140.44 2g0q s PRO 48 Ca 0.04 1.14 0.00 0.00 0.05 0.00 0.00 61.00 62.23 2g0q s PRO 48 Cb -0.28 -3.35 0.00 0.00 0.05 0.00 0.00 34.50 30.92 2g0q s PRO 48 CO 0.02 0.32 0.00 0.41 0.05 0.00 0.00 177.00 177.80 2g0q n GLY 49 N 2.23 0.87 3.17 0.56 0.00 0.44 -4.90 105.19 107.56 2g0q n GLY 49 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2g0q n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g0q s PHE 50 N -2.00 -0.06 0.01 1.61 0.40 -0.96 -0.78 117.98 116.21 2g0q s PHE 50 Ca 0.00 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.36 2g0q s PHE 50 Cb 0.00 0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.53 2g0q s PHE 50 CO 0.00 -0.34 0.00 -1.14 0.70 0.00 0.00 175.22 174.44 2g0q s GLN 51 N -1.41 0.30 -0.07 0.44 2.00 -0.55 -2.10 119.66 118.27 2g0q s GLN 51 Ca -0.14 -0.48 -0.04 0.00 -2.00 0.00 0.00 55.36 52.70 2g0q s GLN 51 Cb -0.06 0.11 -0.04 0.00 0.80 0.00 0.00 33.01 33.82 2g0q s GLN 51 CO 0.03 -0.05 0.11 -0.98 -0.50 0.00 0.00 175.29 173.90 2g0q s ARG 52 N -1.24 3.29 0.43 1.67 3.03 -1.26 -1.85 118.95 123.03 2g0q s ARG 52 Ca -0.14 -0.29 0.07 0.00 2.03 0.00 0.00 55.73 57.41 2g0q s ARG 52 Cb -0.08 -3.04 -0.02 0.00 -1.03 0.00 0.00 34.95 30.78 2g0q s ARG 52 CO -0.00 0.72 0.36 -0.06 -1.13 0.00 0.00 175.30 175.18 2g0q s PHE 53 N -1.11 2.53 0.06 5.89 0.40 -0.70 -4.94 117.98 120.11 2g0q s PHE 53 Ca 0.19 -0.56 -0.21 0.00 -0.60 0.00 0.00 56.93 55.75 2g0q s PHE 53 Cb -0.12 -2.11 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 2g0q s PHE 53 CO 0.09 -0.13 0.62 1.03 0.70 0.00 0.00 175.22 177.53 2g0q s ARG 54 N -4.12 4.31 0.06 0.44 3.00 -1.21 -3.71 118.95 117.72 2g0q s ARG 54 Ca 0.45 0.82 -0.25 0.00 0.00 0.00 0.00 55.73 56.76 2g0q s ARG 54 Cb -0.02 -3.28 -0.12 0.00 0.00 0.00 0.00 34.95 31.53 2g0q s ARG 54 CO 0.26 0.52 1.39 1.25 0.00 0.00 0.00 175.30 178.72 2g0q h LEU 55 N 4.94 -0.99 0.00 2.53 6.46 -1.78 -3.39 115.31 123.07 2g0q h LEU 55 Ca -0.47 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 2g0q h LEU 55 Cb 1.21 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 41.47 2g0q h LEU 55 CO 0.66 -0.46 0.00 0.29 -0.62 0.00 0.00 178.44 178.31 2g0q n LYS 56 N -4.55 0.00 0.00 1.25 4.76 -1.26 -3.84 118.16 114.52 2g0q n LYS 56 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2g0q n LYS 56 Cb 0.32 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 2g0q n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g0q n GLY 57 N 0.00 2.34 0.00 0.72 0.00 -1.26 -4.97 105.19 102.02 2g0q n GLY 57 Ca 0.00 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.90 2g0q n GLY 57 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g0q n ARG 58 N 0.00 0.92 -4.23 1.61 -4.01 -1.26 -4.81 116.66 104.88 2g0q n ARG 58 Ca 0.00 0.00 -0.24 0.00 -1.04 0.00 0.00 57.85 56.57 2g0q n ARG 58 Cb 0.00 -1.50 -0.07 0.00 -3.04 0.00 0.00 32.46 27.85 2g0q n ARG 58 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 2g0q s LEU 59 N -2.05 3.13 0.43 2.89 2.96 -1.25 -5.14 118.68 119.66 2g0q s LEU 59 Ca 0.45 -0.83 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2g0q s LEU 59 Cb 0.21 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.30 2g0q s LEU 59 CO 0.37 -0.21 0.35 -0.31 -1.32 0.00 0.00 176.35 175.22 2g0q s TYR 60 N -2.44 2.57 -0.80 5.38 2.02 -1.26 -4.42 117.35 118.40 2g0q s TYR 60 Ca 0.35 -0.55 -0.25 0.00 -0.37 0.00 0.00 57.07 56.25 2g0q s TYR 60 Cb -0.02 -2.11 -0.05 0.00 -0.40 0.00 0.00 41.96 39.38 2g0q s TYR 60 CO 0.21 -0.11 1.97 -2.14 -1.57 0.00 0.00 175.55 173.91 2g0q s PRO 61 N -4.11 2.49 0.16 -1.71 0.02 -1.26 -4.22 135.00 126.38 2g0q s PRO 61 Ca 0.46 0.08 0.02 0.00 0.02 0.00 0.00 61.00 61.58 2g0q s PRO 61 Cb -0.02 -4.83 -0.04 0.00 0.02 0.00 0.00 34.50 29.63 2g0q s PRO 61 CO 0.26 -3.26 0.30 0.00 -0.33 0.00 0.00 177.00 173.97 2g0q s ILE 63 N -1.76 5.24 0.02 0.00 -1.09 -1.26 -1.73 121.20 120.62 2g0q s ILE 63 Ca 0.35 0.66 0.03 0.00 -2.23 0.00 0.00 60.65 59.47 2g0q s ILE 63 Cb -0.11 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 2g0q s ILE 63 CO 0.29 0.31 -0.10 0.68 -1.23 0.00 0.00 174.94 174.89 2g0q s VAL 64 N 0.94 0.74 -0.31 2.92 -7.23 -0.77 -0.72 120.40 115.97 2g0q s VAL 64 Ca 0.19 -0.73 -0.31 0.00 -1.81 0.00 0.00 61.98 59.32 2g0q s VAL 64 Cb -0.14 -0.68 -0.08 0.00 0.56 0.00 0.00 36.38 36.04 2g0q s VAL 64 CO 0.07 -0.03 2.24 -0.81 -0.31 0.00 0.00 175.10 176.26 2g0q n PRO 65 N 2.21 1.49 -3.89 4.82 -0.04 -1.26 -1.49 135.00 136.85 2g0q n PRO 65 Ca -0.17 0.38 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 2g0q n PRO 65 Cb 0.56 -2.91 -0.15 0.00 -0.04 0.00 0.00 33.50 30.96 2g0q n PRO 65 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2g0q s SER 66 N 8.29 4.39 0.37 3.54 0.15 0.04 -4.88 113.70 125.60 2g0q s SER 66 Ca 1.05 -2.06 0.10 0.00 0.70 0.00 0.00 55.95 55.74 2g0q s SER 66 Cb -0.55 -1.30 0.85 0.00 -1.71 0.00 0.00 66.02 63.31 2g0q s SER 66 CO 0.40 -0.38 1.88 -0.08 1.20 0.00 0.00 173.24 176.27 2g0q h GLU 67 N 7.65 0.63 0.00 5.44 4.22 -1.92 -0.42 114.58 130.18 2g0q h GLU 67 Ca -0.08 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.23 2g0q h GLU 67 Cb 1.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2g0q h GLU 67 CO 0.51 0.42 -0.93 -0.22 -2.18 0.00 0.00 179.01 176.61 2g0q h LYS 68 N 0.65 0.00 -7.32 1.92 1.63 -1.95 -3.36 116.57 108.14 2g0q h LYS 68 Ca 0.42 0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.77 2g0q h LYS 68 Cb 0.71 0.00 0.09 0.00 -0.60 0.00 0.00 32.23 32.43 2g0q h LYS 68 CO -0.18 0.27 0.21 0.20 -3.45 0.00 0.00 179.45 176.50 2g0q s GLY 69 N -4.56 1.74 -0.18 5.01 0.00 -0.21 -4.86 107.32 104.27 2g0q s GLY 69 Ca 0.01 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.20 2g0q s GLY 69 CO 0.77 -0.73 0.72 -1.83 0.00 0.00 0.00 173.10 172.04 2g0q s GLU 70 N -5.31 0.92 -0.22 2.90 -1.05 -0.89 -0.42 118.70 114.63 2g0q s GLU 70 Ca 0.65 0.66 -0.03 0.00 -0.15 0.00 0.00 54.97 56.09 2g0q s GLU 70 Cb -0.08 0.44 -0.00 0.00 -0.44 0.00 0.00 34.13 34.05 2g0q s GLU 70 CO 0.46 -0.20 -0.06 0.08 0.95 0.00 0.00 175.26 176.49 2g0q s VAL 71 N -0.32 3.18 -0.35 1.83 1.01 0.52 -4.80 120.40 121.46 2g0q s VAL 71 Ca -0.05 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2g0q s VAL 71 Cb -0.03 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2g0q s VAL 71 CO 0.05 0.43 0.61 -1.00 0.00 0.00 0.00 175.10 175.18 2g0q s HIS 72 N 1.45 3.16 0.00 5.22 3.76 -1.26 0.37 115.29 127.99 2g0q s HIS 72 Ca 0.06 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.29 2g0q s HIS 72 Cb -0.14 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 30.47 2g0q s HIS 72 CO -0.05 -0.60 0.00 0.41 -0.85 0.00 0.00 174.74 173.65 2g0q n GLY 73 N 4.68 4.86 3.24 -2.22 0.00 0.14 -4.95 105.19 110.94 2g0q n GLY 73 Ca -0.02 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 2g0q n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0q s LYS 74 N 3.86 1.72 -0.14 1.61 -0.14 -1.26 -0.87 119.74 124.52 2g0q s LYS 74 Ca 0.00 -0.80 -0.02 0.00 -1.36 0.00 0.00 55.97 53.79 2g0q s LYS 74 Cb 0.00 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.44 2g0q s LYS 74 CO 0.00 0.46 -0.07 0.08 -0.76 0.00 0.00 175.35 175.06 2g0q s VAL 75 N -0.55 3.55 -0.43 3.17 1.01 0.70 -0.88 120.40 126.98 2g0q s VAL 75 Ca 0.08 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 2g0q s VAL 75 Cb -0.08 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2g0q s VAL 75 CO -0.00 0.51 0.48 -0.76 0.00 0.00 0.00 175.10 175.32 2g0q s LEU 76 N 0.34 4.80 -0.04 3.92 1.43 0.97 -1.39 118.68 128.72 2g0q s LEU 76 Ca -0.07 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2g0q s LEU 76 Cb -0.15 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 2g0q s LEU 76 CO 0.04 -0.63 -0.25 0.00 0.23 0.00 0.00 176.35 175.74 2g0q s MET 77 N 2.28 2.37 0.00 1.70 0.23 0.77 -1.37 119.30 125.28 2g0q s MET 77 Ca 0.14 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.90 2g0q s MET 77 Cb -0.17 -2.12 0.00 0.00 -1.53 0.00 0.00 34.83 31.01 2g0q s MET 77 CO 0.15 0.47 0.00 0.41 -2.03 0.00 0.00 175.02 174.01 2g0q n GLY 78 N 2.71 1.27 3.80 3.16 0.00 -0.84 -0.70 105.19 114.59 2g0q n GLY 78 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2g0q n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0q s VAL 79 N -2.00 4.83 0.67 1.61 0.11 -0.92 -4.68 120.40 120.02 2g0q s VAL 79 Ca 0.00 1.17 -0.11 0.00 -2.93 0.00 0.00 61.98 60.12 2g0q s VAL 79 Cb 0.00 -3.88 -0.01 0.00 -1.53 0.00 0.00 36.38 30.95 2g0q s VAL 79 CO 0.00 0.51 1.05 0.42 -3.33 0.00 0.00 175.10 173.75 2g0q s THR 80 N -0.78 4.28 0.47 5.04 -4.23 -1.26 -0.27 115.64 118.88 2g0q s THR 80 Ca 0.29 0.74 0.14 0.00 -1.18 0.00 0.00 61.69 61.68 2g0q s THR 80 Cb -0.19 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.37 2g0q s THR 80 CO 0.18 -0.96 2.07 0.28 -0.54 0.00 0.00 174.62 175.64 2g0q h SER 81 N -0.55 0.22 -0.48 3.99 0.02 -1.97 0.25 113.55 115.03 2g0q h SER 81 Ca -0.44 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.40 2g0q h SER 81 Cb 1.20 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2g0q h SER 81 CO 0.59 0.15 -0.11 0.44 -1.14 0.00 0.00 176.83 176.76 2g0q h ASP 82 N 0.26 0.94 1.12 3.07 3.32 -1.99 0.06 116.42 123.20 2g0q h ASP 82 Ca 0.13 -0.36 -0.18 0.00 0.02 0.00 0.00 57.03 56.64 2g0q h ASP 82 Cb 0.20 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2g0q h ASP 82 CO -0.03 1.08 -0.88 -0.33 -1.72 0.00 0.00 179.24 177.36 2g0q h GLU 83 N 0.78 0.00 -0.46 3.56 4.39 -1.79 -2.71 114.58 118.35 2g0q h GLU 83 Ca 0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2g0q h GLU 83 Cb 0.67 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2g0q h GLU 83 CO 0.05 0.86 0.28 1.25 -1.16 0.00 0.00 179.01 180.28 2g0q h LEU 84 N 0.00 0.55 -1.22 1.33 7.12 -0.19 0.51 115.31 123.41 2g0q h LEU 84 Ca -0.01 -0.05 -0.08 0.00 0.13 0.00 0.00 57.88 57.86 2g0q h LEU 84 Cb 1.67 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.65 2g0q h LEU 84 CO 0.11 0.44 -0.39 1.05 -0.13 0.00 0.00 178.44 179.52 2g0q h GLU 85 N 0.61 0.00 -0.18 1.25 4.11 -1.05 -1.91 114.58 117.41 2g0q h GLU 85 Ca 0.17 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.39 2g0q h GLU 85 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2g0q h GLU 85 CO -0.03 0.39 -0.70 -0.97 0.07 0.00 0.00 179.01 177.76 2g0q h ASN 86 N 0.00 0.93 -0.95 3.06 -1.24 -0.96 0.25 115.58 116.67 2g0q h ASN 86 Ca -0.00 -0.61 0.01 0.00 0.71 0.00 0.00 56.30 56.41 2g0q h ASN 86 Cb 0.69 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 39.42 2g0q h ASN 86 CO 0.05 1.38 0.62 -0.07 -1.29 0.00 0.00 177.43 178.13 2g0q h LEU 87 N 0.54 1.11 -0.87 0.34 3.38 0.25 0.62 115.31 120.67 2g0q h LEU 87 Ca -0.04 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2g0q h LEU 87 Cb 1.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2g0q h LEU 87 CO 0.15 0.81 -0.55 -0.78 0.09 0.00 0.00 178.44 178.16 2g0q h ASP 88 N 1.30 0.00 -0.00 -0.43 3.58 -1.25 -0.96 116.42 118.66 2g0q h ASP 88 Ca 0.35 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 2g0q h ASP 88 Cb -0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.92 2g0q h ASP 88 CO -0.07 0.55 -0.18 0.00 -2.88 0.00 0.00 179.24 176.65 2g0q h ALA 89 N 1.45 0.03 0.26 -0.78 0.00 0.32 -1.01 119.26 119.52 2g0q h ALA 89 Ca -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2g0q h ALA 89 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g0q h ALA 89 CO 0.07 0.03 -0.12 -0.24 0.00 0.00 0.00 179.25 178.99 2g0q h VAL 90 N -0.57 0.80 0.00 0.00 3.04 0.24 -3.20 116.25 116.56 2g0q h VAL 90 Ca -0.02 -0.50 -0.15 0.00 -1.01 0.00 0.00 66.70 65.02 2g0q h VAL 90 Cb 0.94 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 2g0q h VAL 90 CO 0.04 0.11 -0.70 -0.33 -1.01 0.00 0.00 177.57 175.67 2g0q h GLU 91 N -0.61 0.00 0.00 4.17 4.39 -1.34 -3.32 114.58 117.87 2g0q h GLU 91 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2g0q h GLU 91 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2g0q h GLU 91 CO 0.06 0.70 0.00 0.78 -1.16 0.00 0.00 179.01 179.40 2g0q h GLY 92 N 2.90 0.00 1.77 -3.84 0.00 -1.17 -0.24 103.07 102.50 2g0q h GLY 92 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2g0q h GLY 92 CO 0.09 0.00 0.06 3.43 0.00 0.00 0.00 176.54 180.12 2g0q h ASN 93 N 0.00 0.26 0.00 0.19 2.35 -1.66 -3.24 115.58 113.48 2g0q h ASN 93 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2g0q h ASN 93 Cb 0.01 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2g0q h ASN 93 CO 0.00 0.27 0.00 -0.62 -1.65 0.00 0.00 177.43 175.43 2g0q n GLU 94 N -4.42 0.24 -4.21 0.81 1.02 -0.69 -5.09 120.64 108.30 2g0q n GLU 94 Ca 0.00 -0.51 -0.12 0.00 -0.02 0.00 0.00 57.16 56.51 2g0q n GLU 94 Cb 0.14 -0.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.73 2g0q n GLU 94 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2g0q s TYR 95 N -0.18 1.14 0.05 -0.32 1.51 -0.18 -4.53 117.35 114.84 2g0q s TYR 95 Ca 0.00 -1.26 0.09 0.00 -1.01 0.00 0.00 57.07 54.88 2g0q s TYR 95 Cb 0.00 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 2g0q s TYR 95 CO 0.00 -0.50 -0.24 -2.00 -1.11 0.00 0.00 175.55 171.69 2g0q s GLU 96 N -4.08 1.65 -0.28 -0.62 2.12 -1.01 -4.14 118.70 112.34 2g0q s GLU 96 Ca 0.33 -1.05 -0.23 0.00 0.36 0.00 0.00 54.97 54.38 2g0q s GLU 96 Cb 0.07 -1.81 -0.01 0.00 0.26 0.00 0.00 34.13 32.64 2g0q s GLU 96 CO 0.08 0.47 0.74 0.50 -0.54 0.00 0.00 175.26 176.51 2g0q s ARG 97 N -1.22 4.04 0.17 4.30 3.52 -1.26 -2.27 118.95 126.23 2g0q s ARG 97 Ca 0.10 0.62 0.03 0.00 -0.13 0.00 0.00 55.73 56.35 2g0q s ARG 97 Cb -0.10 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 2g0q s ARG 97 CO 0.02 -0.57 -0.03 0.14 -0.81 0.00 0.00 175.30 174.05 2g0q s VAL 98 N 2.78 0.89 -0.21 7.11 -7.23 -0.17 -4.96 120.40 118.61 2g0q s VAL 98 Ca 0.30 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.30 2g0q s VAL 98 Cb -0.15 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2g0q s VAL 98 CO 0.10 -0.56 0.41 0.42 -0.31 0.00 0.00 175.10 175.17 2g0q s THR 99 N -3.51 5.18 0.14 5.32 -4.23 -1.26 -0.93 115.64 116.35 2g0q s THR 99 Ca 0.22 0.73 0.05 0.00 -1.18 0.00 0.00 61.69 61.50 2g0q s THR 99 Cb 0.05 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 2g0q s THR 99 CO 0.03 0.23 -0.11 0.68 -0.54 0.00 0.00 174.62 174.90 2g0q s VAL 100 N 1.47 1.22 -0.31 2.29 -7.23 0.38 -4.98 120.40 113.24 2g0q s VAL 100 Ca 0.19 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.31 2g0q s VAL 100 Cb -0.15 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 2g0q s VAL 100 CO 0.08 -0.64 0.16 -0.83 -0.31 0.00 0.00 175.10 173.56 2g0q s GLY 101 N -2.94 1.88 0.19 2.32 0.00 -1.26 -0.76 107.32 106.75 2g0q s GLY 101 Ca 0.14 -1.37 0.08 0.00 0.00 0.00 0.00 44.72 43.57 2g0q s GLY 101 CO 0.01 0.70 0.01 -0.26 0.00 0.00 0.00 173.10 173.56 2g0q s ILE 102 N 1.63 3.70 -0.18 0.90 -5.25 0.84 -4.18 121.20 118.66 2g0q s ILE 102 Ca 0.05 -1.51 0.01 0.00 -0.99 0.00 0.00 60.65 58.21 2g0q s ILE 102 Cb -0.17 -2.88 0.02 0.00 2.95 0.00 0.00 42.46 42.37 2g0q s ILE 102 CO 0.07 -0.16 -0.20 -0.69 -1.79 0.00 0.00 174.94 172.17 2g0q s VAL 103 N -1.84 2.08 0.26 8.37 1.01 0.75 0.35 120.40 131.37 2g0q s VAL 103 Ca 0.28 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2g0q s VAL 103 Cb -0.09 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.32 2g0q s VAL 103 CO 0.19 0.54 1.47 -0.13 0.00 0.00 0.00 175.10 177.17 2g0q s ARG 104 N 1.28 4.24 0.00 2.72 0.52 0.11 0.13 118.95 127.94 2g0q s ARG 104 Ca 0.05 2.36 0.24 0.00 -0.52 0.00 0.00 55.73 57.85 2g0q s ARG 104 Cb -0.13 -3.09 1.15 0.00 0.52 0.00 0.00 34.95 33.39 2g0q s ARG 104 CO -0.13 -0.47 1.78 0.39 0.02 0.00 0.00 175.30 176.90 2g0q n GLU 105 N 2.34 0.24 0.13 3.54 -0.58 0.12 -1.38 120.64 125.06 2g0q n GLU 105 Ca 0.07 0.07 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 2g0q n GLU 105 Cb 0.40 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.71 2g0q n GLU 105 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2g0q h ASP 106 N 0.00 -0.79 0.00 1.62 1.82 -1.89 -3.40 116.42 113.77 2g0q h ASP 106 Ca 0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 2g0q h ASP 106 Cb 0.28 0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.56 2g0q h ASP 106 CO 0.00 -0.35 -0.20 -0.46 -1.61 0.00 0.00 179.24 176.62 2g0q n ASN 107 N -4.06 0.00 -2.89 2.28 0.23 -1.24 -5.02 115.26 104.56 2g0q n ASN 107 Ca -0.06 -1.40 -0.09 0.00 -0.53 0.00 0.00 54.58 52.50 2g0q n ASN 107 Cb 0.25 -0.08 0.04 0.00 -2.08 0.00 0.00 39.78 37.90 2g0q n ASN 107 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2g0q n SER 108 N 0.00 -6.13 -4.36 0.53 7.64 -0.48 -5.05 113.62 105.77 2g0q n SER 108 Ca 0.00 -0.42 -0.32 0.00 1.01 0.00 0.00 58.87 59.14 2g0q n SER 108 Cb 0.58 -4.44 -0.15 0.00 -1.01 0.00 0.00 64.21 59.19 2g0q n SER 108 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2g0q s GLU 109 N -3.79 2.50 -0.07 1.43 -1.05 -1.23 -4.91 118.70 111.58 2g0q s GLU 109 Ca 0.26 -0.82 -0.08 0.00 -0.15 0.00 0.00 54.97 54.18 2g0q s GLU 109 Cb -0.03 -2.25 -0.04 0.00 -0.44 0.00 0.00 34.13 31.36 2g0q s GLU 109 CO 0.61 0.49 0.22 -1.59 0.95 0.00 0.00 175.26 175.94 2g0q s LYS 110 N -0.42 3.56 0.11 -4.83 -2.85 -1.26 0.04 119.74 114.09 2g0q s LYS 110 Ca 0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 55.97 55.00 2g0q s LYS 110 Cb -0.12 -3.18 -0.04 0.00 -2.06 0.00 0.00 37.83 32.43 2g0q s LYS 110 CO 0.02 0.74 -0.00 -1.64 0.10 0.00 0.00 175.35 174.56 2g0q s MET 111 N -1.19 0.84 -0.21 1.78 -1.94 0.15 -4.97 119.30 113.75 2g0q s MET 111 Ca 0.19 -1.37 -0.05 0.00 -1.71 0.00 0.00 55.69 52.76 2g0q s MET 111 Cb -0.13 0.08 -0.02 0.00 2.01 0.00 0.00 34.83 36.77 2g0q s MET 111 CO 0.08 -0.15 -0.01 0.00 -0.01 0.00 0.00 175.02 174.94 2g0q s ALA 112 N -3.88 2.97 0.33 3.03 0.00 -1.26 -0.12 121.76 122.84 2g0q s ALA 112 Ca 0.16 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2g0q s ALA 112 Cb 0.07 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2g0q s ALA 112 CO -0.03 -0.30 0.13 0.14 0.00 0.00 0.00 175.76 175.71 2g0q s VAL 113 N 1.26 0.54 0.30 0.00 -7.23 0.06 -4.91 120.40 110.41 2g0q s VAL 113 Ca 0.04 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2g0q s VAL 113 Cb -0.15 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2g0q s VAL 113 CO 0.01 0.00 0.44 -0.54 -0.31 0.00 0.00 175.10 174.70 2g0q s LYS 114 N -3.81 3.37 0.30 4.82 3.01 -0.00 -0.47 119.74 126.95 2g0q s LYS 114 Ca 0.33 -0.69 -0.16 0.00 -1.01 0.00 0.00 55.97 54.43 2g0q s LYS 114 Cb 0.05 -2.80 0.02 0.00 -1.01 0.00 0.00 37.83 34.09 2g0q s LYS 114 CO 0.16 0.25 0.65 -0.08 0.51 0.00 0.00 175.35 176.85 2g0q s THR 115 N -2.13 0.00 -0.20 2.17 -1.32 -0.11 0.40 115.64 114.44 2g0q s THR 115 Ca 0.38 -1.15 0.01 0.00 -1.21 0.00 0.00 61.69 59.72 2g0q s THR 115 Cb -0.09 -2.29 0.05 0.00 -1.51 0.00 0.00 72.50 68.65 2g0q s THR 115 CO 0.32 0.00 -0.10 -0.31 -2.21 0.00 0.00 174.62 172.32 2g0q s TYR 116 N -3.53 2.43 0.23 9.09 2.02 -1.26 -1.00 117.35 125.33 2g0q s TYR 116 Ca 0.16 -1.63 0.09 0.00 -0.37 0.00 0.00 57.07 55.33 2g0q s TYR 116 Cb -0.04 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 2g0q s TYR 116 CO 0.10 -0.75 -0.05 0.00 -1.57 0.00 0.00 175.55 173.27 2g0q s MET 117 N 1.39 2.17 0.11 -0.62 0.23 -0.96 -4.45 119.30 117.16 2g0q s MET 117 Ca -0.02 -1.37 -0.31 0.00 -1.03 0.00 0.00 55.69 52.96 2g0q s MET 117 Cb -0.17 -2.14 -0.08 0.00 -1.53 0.00 0.00 34.83 30.91 2g0q s MET 117 CO -0.08 0.39 1.47 -0.46 -2.03 0.00 0.00 175.02 174.32 2g0q s TRP 118 N -2.06 3.05 0.09 3.16 -0.11 0.10 -2.40 118.94 120.78 2g0q s TRP 118 Ca 0.29 0.77 -0.14 0.00 1.22 0.00 0.00 56.10 58.24 2g0q s TRP 118 Cb -0.07 -3.78 -0.13 0.00 -1.50 0.00 0.00 33.47 27.99 2g0q s TRP 118 CO 0.18 -2.84 1.34 0.82 -4.62 0.00 0.00 176.95 171.82 2g0q h ILE 119 N 4.34 1.31 -0.62 5.86 5.03 -1.90 -3.13 117.51 128.40 2g0q h ILE 119 Ca -0.42 -1.75 -0.03 0.00 -0.12 0.00 0.00 64.86 62.55 2g0q h ILE 119 Cb 1.20 1.85 -0.03 0.00 -3.03 0.00 0.00 36.82 36.82 2g0q h ILE 119 CO 0.89 0.55 0.27 -1.13 -0.68 0.00 0.00 178.15 178.05 2g0q h ASN 120 N 0.44 0.81 0.00 1.72 -0.73 -1.94 -3.46 115.58 112.42 2g0q h ASN 120 Ca -0.01 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.07 2g0q h ASN 120 Cb 1.14 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.53 2g0q h ASN 120 CO 0.11 0.71 0.00 0.29 -0.37 0.00 0.00 177.43 178.17 2g0q n LYS 121 N -4.33 0.00 -3.60 6.67 5.02 -1.19 -4.67 118.16 116.06 2g0q n LYS 121 Ca 0.05 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2g0q n LYS 121 Cb 0.15 -0.41 -0.08 0.00 -0.02 0.00 0.00 35.03 34.67 2g0q n LYS 121 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g0q n ALA 122 N 0.00 3.89 -2.83 7.82 0.00 -1.26 -4.93 120.51 123.20 2g0q n ALA 122 Ca 0.00 -4.65 -0.34 0.00 0.00 0.00 0.00 53.44 48.44 2g0q n ALA 122 Cb 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 2g0q n ALA 122 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g0q s ASP 123 N -1.45 5.29 0.49 0.00 -1.08 -1.26 -5.02 116.67 113.64 2g0q s ASP 123 Ca 0.31 0.05 0.31 0.00 -0.52 0.00 0.00 52.55 52.70 2g0q s ASP 123 Cb 0.02 -1.78 1.22 0.00 -1.46 0.00 0.00 42.92 40.91 2g0q s ASP 123 CO -0.09 0.24 1.91 1.55 0.52 0.00 0.00 175.17 179.30 2g0q h PRO 124 N 6.23 0.00 0.03 4.34 0.13 -1.96 -3.28 132.00 137.48 2g0q h PRO 124 Ca -0.39 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.49 2g0q h PRO 124 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2g0q h PRO 124 CO 0.63 0.00 -1.04 -0.44 -0.23 0.00 0.00 178.00 176.93 2g0q h ASP 125 N 0.00 0.67 1.09 1.44 3.32 -1.96 -3.04 116.42 117.93 2g0q h ASP 125 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2g0q h ASP 125 Cb 0.53 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2g0q h ASP 125 CO 0.00 1.37 0.00 0.00 -1.72 0.00 0.00 179.24 178.89 2g0q h MET 126 N 0.27 0.00 -5.88 3.56 -0.00 -1.76 -3.37 114.93 107.75 2g0q h MET 126 Ca -0.11 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 59.04 2g0q h MET 126 Cb 1.69 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 33.21 2g0q h MET 126 CO 0.19 0.00 1.58 0.12 -0.00 0.00 0.00 176.91 178.80 2g0q s PHE 127 N -3.36 2.44 0.00 -0.10 5.36 -1.15 -3.35 117.98 117.82 2g0q s PHE 127 Ca 0.05 -0.73 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 2g0q s PHE 127 Cb 0.09 -4.53 0.00 0.00 -0.34 0.00 0.00 43.02 38.24 2g0q s PHE 127 CO 0.50 -1.77 0.00 0.41 -1.46 0.00 0.00 175.22 172.91 2g0q n GLY 128 N 6.22 5.20 3.55 13.12 0.00 -1.26 -5.02 105.19 127.00 2g0q n GLY 128 Ca 0.41 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2g0q n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g0q s GLU 129 N 3.70 3.83 0.25 1.61 2.12 -1.26 -5.02 118.70 123.92 2g0q s GLU 129 Ca 0.00 -0.41 0.08 0.00 0.36 0.00 0.00 54.97 55.00 2g0q s GLU 129 Cb 0.00 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2g0q s GLU 129 CO 0.00 0.10 0.07 -1.58 -0.54 0.00 0.00 175.26 173.31 2g0q s TRP 130 N 0.82 2.86 -0.64 5.30 0.51 -1.26 -4.80 118.94 121.74 2g0q s TRP 130 Ca 0.03 -0.17 -0.26 0.00 -2.12 0.00 0.00 56.10 53.58 2g0q s TRP 130 Cb -0.14 -1.29 -0.09 0.00 -0.81 0.00 0.00 33.47 31.14 2g0q s TRP 130 CO 0.02 0.57 2.34 -0.80 -0.51 0.00 0.00 176.95 178.57 2g0q s ASN 131 N -3.64 4.34 0.41 2.95 -0.87 -1.26 -4.77 114.94 112.11 2g0q s ASN 131 Ca 0.31 0.54 0.09 0.00 -1.57 0.00 0.00 52.86 52.23 2g0q s ASN 131 Cb -0.07 -2.52 0.88 0.00 -0.02 0.00 0.00 41.25 39.51 2g0q s ASN 131 CO 0.22 -3.20 2.03 0.15 -2.57 0.00 0.00 177.10 173.72 2g0q h PHE 132 N 16.22 0.39 0.00 2.20 3.57 -1.97 0.17 116.94 137.52 2g0q h PHE 132 Ca -0.13 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.32 2g0q h PHE 132 Cb 1.15 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2g0q h PHE 132 CO 1.06 0.31 -0.20 0.93 -2.23 0.00 0.00 178.31 178.17 2g0q h GLU 133 N 0.40 0.00 0.01 1.11 5.08 -2.00 0.25 114.58 119.43 2g0q h GLU 133 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2g0q h GLU 133 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2g0q h GLU 133 CO -0.01 0.20 -0.01 1.49 -1.00 0.00 0.00 179.01 179.69 2g0q h GLU 134 N 0.00 -0.02 -0.97 2.33 4.81 -1.55 -3.36 114.58 115.82 2g0q h GLU 134 Ca -0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2g0q h GLU 134 Cb 0.40 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 2g0q h GLU 134 CO 0.03 0.54 0.63 2.35 -0.73 0.00 0.00 179.01 181.83 2g0q h TRP 135 N -0.99 1.18 -0.82 0.92 2.91 -0.43 -1.50 115.95 117.23 2g0q h TRP 135 Ca -0.00 0.03 0.18 0.00 1.13 0.00 0.00 58.89 60.23 2g0q h TRP 135 Cb 0.56 -0.39 -0.06 0.00 -0.51 0.00 0.00 29.16 28.76 2g0q h TRP 135 CO 0.15 0.68 0.55 -0.22 -1.03 0.00 0.00 178.44 178.57 2g0q h LYS 136 N 1.22 0.36 0.14 2.65 3.11 -0.68 0.42 116.57 123.78 2g0q h LYS 136 Ca 0.39 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.20 2g0q h LYS 136 Cb 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.17 2g0q h LYS 136 CO -0.13 0.24 -0.07 -0.09 -2.81 0.00 0.00 179.45 176.60 2g0q h ARG 137 N 0.38 -0.18 0.00 1.90 2.43 -1.41 -1.96 114.38 115.53 2g0q h ARG 137 Ca 0.41 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.50 2g0q h ARG 137 Cb 1.04 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2g0q h ARG 137 CO -0.13 0.02 -0.47 -0.07 -1.51 0.00 0.00 179.97 177.80 2g0q h LEU 138 N -0.35 0.00 -1.56 3.80 -0.00 -1.23 -2.66 115.31 113.31 2g0q h LEU 138 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 2g0q h LEU 138 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 2g0q h LEU 138 CO 0.03 0.47 -0.18 -0.74 -0.00 0.00 0.00 178.44 178.02 2g0q h HIS 139 N 0.00 0.00 -0.74 1.13 2.76 -0.14 -2.70 115.15 115.46 2g0q h HIS 139 Ca -0.00 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.26 2g0q h HIS 139 Cb 1.21 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.12 2g0q h HIS 139 CO 0.00 0.18 0.49 -0.22 -1.30 0.00 0.00 177.93 177.07 2g0q h LYS 140 N 0.00 0.63 -0.86 5.26 3.64 -0.98 -1.53 116.57 122.73 2g0q h LYS 140 Ca -0.00 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2g0q h LYS 140 Cb 0.52 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 2g0q h LYS 140 CO 0.02 0.42 0.50 -0.22 -2.27 0.00 0.00 179.45 177.90 2g0q h LYS 141 N 0.65 0.79 -0.50 1.90 3.64 -1.64 0.41 116.57 121.81 2g0q h LYS 141 Ca 0.34 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2g0q h LYS 141 Cb 0.46 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2g0q h LYS 141 CO -0.12 0.52 0.27 -0.22 -2.27 0.00 0.00 179.45 177.63 2g0q h LYS 142 N 0.82 0.71 -0.44 1.90 1.63 -1.46 -1.84 116.57 117.88 2g0q h LYS 142 Ca 0.42 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 60.02 2g0q h LYS 142 Cb 0.42 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 2g0q h LYS 142 CO -0.26 0.56 -0.18 0.35 -3.45 0.00 0.00 179.45 176.47 2g0q h PHE 143 N 0.67 0.96 -0.31 1.91 3.57 -0.91 -2.68 116.94 120.15 2g0q h PHE 143 Ca 0.18 -0.21 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 2g0q h PHE 143 Cb 0.06 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2g0q h PHE 143 CO -0.02 0.96 -0.21 0.82 -2.23 0.00 0.00 178.31 177.64 2g0q h ILE 144 N 0.76 1.26 -0.10 1.41 1.08 0.11 -2.45 117.51 119.57 2g0q h ILE 144 Ca 0.11 -1.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 2g0q h ILE 144 Cb 0.70 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2g0q h ILE 144 CO 0.05 0.40 0.07 -0.33 -0.69 0.00 0.00 178.15 177.65 2g0q h GLU 145 N 0.52 0.12 -0.02 2.37 5.08 -0.99 0.86 114.58 122.52 2g0q h GLU 145 Ca 0.08 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2g0q h GLU 145 Cb 0.65 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2g0q h GLU 145 CO 0.05 0.08 -0.12 1.15 -1.00 0.00 0.00 179.01 179.16 2g0q h THR 146 N 0.12 1.50 -0.17 1.13 2.02 -1.44 -3.08 112.91 113.00 2g0q h THR 146 Ca 0.04 -1.66 -0.17 0.00 0.77 0.00 0.00 66.41 65.40 2g0q h THR 146 Cb 0.01 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2g0q h THR 146 CO -0.01 0.45 -0.58 -0.26 0.37 0.00 0.00 175.52 175.49 2g0q h PHE 147 N -0.49 0.70 -0.39 3.16 0.04 -0.83 -0.22 116.94 118.92 2g0q h PHE 147 Ca -0.01 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 2g0q h PHE 147 Cb 0.80 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2g0q h PHE 147 CO 0.15 1.00 0.15 -0.22 -0.60 0.00 0.00 178.31 178.79 2g0q h LYS 148 N 0.42 0.55 -0.04 1.51 3.64 0.57 0.12 116.57 123.34 2g0q h LYS 148 Ca 0.00 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.07 2g0q h LYS 148 Cb 1.14 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2g0q h LYS 148 CO 0.11 0.46 -0.93 -0.22 -2.27 0.00 0.00 179.45 176.61 2g0q h LYS 149 N 0.55 0.58 -0.25 1.90 3.64 -1.37 -1.71 116.57 119.91 2g0q h LYS 149 Ca 0.13 -0.58 -0.05 0.00 -1.27 0.00 0.00 60.65 58.88 2g0q h LYS 149 Cb 0.12 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2g0q h LYS 149 CO -0.01 1.19 -0.08 0.82 -2.27 0.00 0.00 179.45 179.10 2g0q h ILE 150 N 0.35 1.20 0.00 2.00 2.04 -0.30 -1.13 117.51 121.66 2g0q h ILE 150 Ca -0.09 -0.84 -0.11 0.00 1.00 0.00 0.00 64.86 64.83 2g0q h ILE 150 Cb 1.56 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2g0q h ILE 150 CO 0.17 0.27 -0.51 0.24 0.00 0.00 0.00 178.15 178.33 2g0q h MET 151 N 0.38 0.00 -0.03 2.37 2.86 -0.57 -1.55 114.93 118.39 2g0q h MET 151 Ca 0.08 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2g0q h MET 151 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2g0q h MET 151 CO 0.02 0.51 -0.42 0.93 1.06 0.00 0.00 176.91 179.00 2g0q h GLU 152 N 0.00 0.07 -0.10 1.72 5.08 -0.35 -0.65 114.58 120.35 2g0q h GLU 152 Ca -0.01 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2g0q h GLU 152 Cb 1.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2g0q h GLU 152 CO 0.07 0.48 -0.51 0.00 -1.00 0.00 0.00 179.01 178.05 2g0q h LYS 154 N 0.21 0.69 -1.89 0.00 1.79 -0.74 -3.50 116.57 113.13 2g0q h LYS 154 Ca 0.01 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2g0q h LYS 154 Cb 0.97 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2g0q h LYS 154 CO 0.08 1.12 -0.27 1.63 -1.08 0.00 0.00 179.45 180.93 2g0q n LYS 155 N -3.94 -1.59 -2.85 3.15 5.02 -0.30 -4.95 118.16 112.70 2g0q n LYS 155 Ca -0.05 1.46 -0.42 0.00 -2.02 0.00 0.00 58.31 57.28 2g0q n LYS 155 Cb 0.68 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.43 2g0q n LYS 155 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g0q s LYS 156 N -2.43 4.22 -0.84 1.97 3.01 -1.26 -4.95 119.74 119.46 2g0q s LYS 156 Ca 0.00 1.03 -0.26 0.00 -1.01 0.00 0.00 55.97 55.73 2g0q s LYS 156 Cb 0.00 -3.63 -0.13 0.00 -1.01 0.00 0.00 37.83 33.06 2g0q s LYS 156 CO 0.00 -0.50 2.32 -1.25 0.51 0.00 0.00 175.35 176.43 2g0q s PRO 157 N 2.76 1.69 0.00 -1.68 0.04 -1.26 -5.19 135.00 131.35 2g0q s PRO 157 Ca 0.37 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.69 2g0q s PRO 157 Cb -0.15 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.54 2g0q s PRO 157 CO 0.08 -4.42 0.00 0.00 0.04 0.00 0.00 177.00 172.71