#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk9 h PRO 46 N 0.00 -0.63 -0.12 -0.67 0.11 -2.02 -3.00 132.00 125.68 2gk9 h PRO 46 Ca 0.00 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2gk9 h PRO 46 Cb 0.00 0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 2gk9 h PRO 46 CO 0.00 -0.42 0.09 1.25 -0.21 0.00 0.00 178.00 178.71 2gk9 h LEU 47 N -0.65 0.00 -0.79 2.35 5.85 -2.01 -1.06 115.31 119.01 2gk9 h LEU 47 Ca -0.05 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2gk9 h LEU 47 Cb 0.54 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2gk9 h LEU 47 CO 0.00 0.00 0.30 0.58 -0.34 0.00 0.00 178.44 178.98 2gk9 h VAL 48 N 0.00 1.26 -0.34 1.05 2.07 -1.98 -2.88 116.25 115.42 2gk9 h VAL 48 Ca 0.05 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.78 2gk9 h VAL 48 Cb 0.23 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2gk9 h VAL 48 CO -0.00 0.34 0.02 1.23 0.02 0.00 0.00 177.57 179.18 2gk9 h GLY 49 N 1.16 0.36 1.58 2.17 0.00 -1.05 0.39 103.07 107.67 2gk9 h GLY 49 Ca 0.26 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.67 2gk9 h GLY 49 CO -0.02 -0.06 0.16 -2.08 0.00 0.00 0.00 176.54 174.54 2gk9 h VAL 50 N 0.12 0.92 -0.61 4.60 2.07 -1.60 -2.42 116.25 119.33 2gk9 h VAL 50 Ca 0.17 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2gk9 h VAL 50 Cb 0.22 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2gk9 h VAL 50 CO -0.26 0.01 0.34 0.15 0.02 0.00 0.00 177.57 177.83 2gk9 h PHE 51 N 0.07 0.84 0.01 1.57 3.57 -0.03 -1.58 116.94 121.39 2gk9 h PHE 51 Ca 0.11 -0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.39 2gk9 h PHE 51 Cb 0.34 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2gk9 h PHE 51 CO -0.00 0.60 -0.93 -0.07 -2.23 0.00 0.00 178.31 175.69 2gk9 h LEU 52 N 0.83 0.06 0.29 0.59 3.38 -1.04 -2.76 115.31 116.67 2gk9 h LEU 52 Ca 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2gk9 h LEU 52 Cb 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2gk9 h LEU 52 CO -0.04 0.95 -0.14 -0.25 0.09 0.00 0.00 178.44 179.05 2gk9 h TRP 53 N 0.02 -0.37 0.43 1.13 7.01 -1.15 0.15 115.95 123.16 2gk9 h TRP 53 Ca -0.02 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 2gk9 h TRP 53 Cb 1.62 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.78 2gk9 h TRP 53 CO 0.01 -0.12 -0.38 0.78 -2.79 0.00 0.00 178.44 175.93 2gk9 h GLY 54 N -0.56 -1.13 -0.25 2.65 0.00 -1.39 0.92 103.07 103.32 2gk9 h GLY 54 Ca -0.04 0.51 0.13 0.00 0.00 0.00 0.00 47.33 47.93 2gk9 h GLY 54 CO 0.07 -0.35 -0.11 -2.08 0.00 0.00 0.00 176.54 174.06 2gk9 h VAL 55 N -0.80 0.38 0.12 4.60 2.07 -1.51 2.16 116.25 123.28 2gk9 h VAL 55 Ca -0.05 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2gk9 h VAL 55 Cb 0.68 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2gk9 h VAL 55 CO -0.02 0.01 -0.28 0.00 0.02 0.00 0.00 177.57 177.29 2gk9 h ALA 56 N 1.63 -0.48 -0.29 1.67 0.00 -0.63 -0.05 119.26 121.11 2gk9 h ALA 56 Ca 0.32 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2gk9 h ALA 56 Cb 0.51 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2gk9 h ALA 56 CO -0.63 -0.82 -0.43 1.25 0.00 0.00 0.00 179.25 178.62 2gk9 h HIS 57 N -0.49 -1.25 -0.25 0.00 6.17 0.95 -2.22 115.15 118.06 2gk9 h HIS 57 Ca 0.03 0.06 0.03 0.00 0.71 0.00 0.00 60.37 61.20 2gk9 h HIS 57 Cb 0.52 0.59 -0.03 0.00 2.52 0.00 0.00 27.41 31.01 2gk9 h HIS 57 CO -0.25 -0.46 0.08 0.66 0.71 0.00 0.00 177.93 178.67 2gk9 h SER 58 N -0.40 0.08 -0.96 3.26 4.64 0.29 -0.98 113.55 119.49 2gk9 h SER 58 Ca 0.11 0.03 0.28 0.00 -0.47 0.00 0.00 61.79 61.74 2gk9 h SER 58 Cb 0.60 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 2gk9 h SER 58 CO -0.50 0.08 0.72 0.40 -0.87 0.00 0.00 176.83 176.65 2gk9 h ILE 59 N 0.19 0.48 0.07 0.95 1.08 -0.41 0.57 117.51 120.45 2gk9 h ILE 59 Ca 0.11 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.39 2gk9 h ILE 59 Cb 0.08 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 2gk9 h ILE 59 CO -0.12 0.00 -0.99 0.78 -0.69 0.00 0.00 178.15 177.13 2gk9 h ASN 60 N 0.00 0.22 -0.04 1.72 -0.26 -0.93 -3.16 115.58 113.15 2gk9 h ASN 60 Ca 0.46 -0.82 0.02 0.00 -0.56 0.00 0.00 56.30 55.40 2gk9 h ASN 60 Cb 1.88 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 39.05 2gk9 h ASN 60 CO -0.00 1.43 -0.09 -0.08 -1.06 0.00 0.00 177.43 177.62 2gk9 h GLU 61 N -0.62 -0.13 -0.38 0.81 4.57 0.57 -0.23 114.58 119.17 2gk9 h GLU 61 Ca -0.23 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2gk9 h GLU 61 Cb 1.48 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.08 2gk9 h GLU 61 CO -0.00 -0.09 0.29 -0.07 -1.18 0.00 0.00 179.01 177.96 2gk9 h LEU 62 N -0.14 0.00 -1.88 1.64 4.07 -0.17 -0.04 115.31 118.80 2gk9 h LEU 62 Ca 0.05 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.03 2gk9 h LEU 62 Cb 0.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2gk9 h LEU 62 CO -0.12 0.00 0.13 0.77 -1.08 0.00 0.00 178.44 178.14 2gk9 h SER 63 N 0.00 0.13 1.85 -0.43 4.64 -0.99 -0.57 113.55 118.18 2gk9 h SER 63 Ca 0.18 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2gk9 h SER 63 Cb 0.75 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2gk9 h SER 63 CO -0.00 0.09 -0.15 1.56 -0.87 0.00 0.00 176.83 177.47 2gk9 h GLN 64 N 0.16 0.00 -4.85 4.77 1.08 -0.89 -3.42 115.11 111.95 2gk9 h GLN 64 Ca 0.08 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.59 2gk9 h GLN 64 Cb 0.13 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 27.37 2gk9 h GLN 64 CO -0.01 0.15 0.15 0.08 -0.95 0.00 0.00 178.83 178.25 2gk9 s VAL 65 N -3.14 4.77 -0.29 -0.54 1.01 -0.22 -5.01 120.40 116.98 2gk9 s VAL 65 Ca 0.06 -0.79 -0.40 0.00 0.00 0.00 0.00 61.98 60.86 2gk9 s VAL 65 Cb 0.06 -4.47 -0.15 0.00 0.00 0.00 0.00 36.38 31.82 2gk9 s VAL 65 CO 0.69 -1.09 1.78 -0.81 0.00 0.00 0.00 175.10 175.68 2gk9 n PRO 66 N 6.46 1.16 -1.63 2.72 -0.04 -1.26 -4.79 135.00 137.62 2gk9 n PRO 66 Ca -0.08 0.42 -0.49 0.00 -0.04 0.00 0.00 63.50 63.31 2gk9 n PRO 66 Cb 0.43 -2.13 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 2gk9 n PRO 66 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2gk9 n PRO 67 N 5.61 1.59 -2.21 0.54 -0.04 -1.26 -4.85 135.00 134.39 2gk9 n PRO 67 Ca 0.28 0.58 -0.43 0.00 -0.04 0.00 0.00 63.50 63.89 2gk9 n PRO 67 Cb 0.13 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 2gk9 n PRO 67 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2gk9 s PRO 68 N 0.70 4.17 0.55 0.54 0.04 -1.26 -4.88 135.00 134.87 2gk9 s PRO 68 Ca 0.82 1.90 0.25 0.00 0.04 0.00 0.00 61.00 64.01 2gk9 s PRO 68 Cb -0.83 -3.89 1.57 0.00 0.04 0.00 0.00 34.50 31.39 2gk9 s PRO 68 CO 0.43 -0.82 2.18 -0.39 0.04 0.00 0.00 177.00 178.44 2gk9 h VAL 69 N 5.59 0.70 -3.86 -0.36 -1.51 -2.03 -3.41 116.25 111.36 2gk9 h VAL 69 Ca -0.33 -0.13 -0.54 0.00 -1.23 0.00 0.00 66.70 64.47 2gk9 h VAL 69 Cb 1.14 1.08 -0.31 0.00 -2.13 0.00 0.00 31.29 31.07 2gk9 h VAL 69 CO 0.97 0.03 -0.83 -0.32 -1.23 0.00 0.00 177.57 176.19 2gk9 s MET 70 N -4.67 1.63 -0.40 5.19 -2.45 -1.26 -5.12 119.30 112.22 2gk9 s MET 70 Ca -0.05 -0.54 -0.11 0.00 -1.25 0.00 0.00 55.69 53.74 2gk9 s MET 70 Cb 0.15 -1.43 0.05 0.00 1.25 0.00 0.00 34.83 34.85 2gk9 s MET 70 CO 0.59 0.21 0.25 -0.51 1.05 0.00 0.00 175.02 176.61 2gk9 s LEU 71 N 0.10 4.96 0.50 4.11 1.43 -1.26 -5.08 118.68 123.44 2gk9 s LEU 71 Ca -0.04 -1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 51.77 2gk9 s LEU 71 Cb -0.11 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 2gk9 s LEU 71 CO 0.02 -0.46 0.90 -0.76 0.23 0.00 0.00 176.35 176.28 2gk9 s LEU 72 N 1.53 3.58 0.27 1.79 1.02 -1.26 -4.97 118.68 120.64 2gk9 s LEU 72 Ca 0.02 1.29 0.00 0.00 0.02 0.00 0.00 54.13 55.47 2gk9 s LEU 72 Cb -0.21 -4.25 0.55 0.00 0.02 0.00 0.00 46.19 42.30 2gk9 s LEU 72 CO 0.05 -0.60 1.81 -0.65 0.02 0.00 0.00 176.35 176.98 2gk9 h PRO 73 N 0.57 0.83 -0.81 1.29 0.11 -2.02 -2.60 132.00 129.38 2gk9 h PRO 73 Ca -0.46 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 65.83 2gk9 h PRO 73 Cb 1.19 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2gk9 h PRO 73 CO 0.62 0.55 0.62 -0.44 -0.21 0.00 0.00 178.00 179.14 2gk9 h ASP 74 N 0.85 0.00 -0.69 -2.05 3.32 -1.97 1.29 116.42 117.18 2gk9 h ASP 74 Ca 0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 2gk9 h ASP 74 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2gk9 h ASP 74 CO -0.30 0.00 0.41 0.44 -1.72 0.00 0.00 179.24 178.07 2gk9 h ASP 75 N 0.00 0.84 0.00 6.45 3.32 -1.86 -0.53 116.42 124.64 2gk9 h ASP 75 Ca 0.38 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2gk9 h ASP 75 Cb 1.62 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2gk9 h ASP 75 CO -0.00 0.65 0.00 0.49 -1.72 0.00 0.00 179.24 178.66 2gk9 n PHE 76 N -4.39 0.00 -1.30 4.55 3.01 0.44 0.29 117.46 120.07 2gk9 n PHE 76 Ca 0.07 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.58 2gk9 n PHE 76 Cb 0.08 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.62 2gk9 n PHE 76 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2gk9 n LYS 77 N -0.98 0.91 -2.30 -1.08 2.85 -0.26 -5.02 118.16 112.28 2gk9 n LYS 77 Ca 0.08 -1.84 -0.27 0.00 -1.05 0.00 0.00 58.31 55.23 2gk9 n LYS 77 Cb 0.04 -1.07 0.03 0.00 -0.65 0.00 0.00 35.03 33.39 2gk9 n LYS 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2gk9 s ALA 78 N -1.59 3.22 0.09 0.58 0.00 0.15 -5.06 121.76 119.15 2gk9 s ALA 78 Ca 0.17 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.23 2gk9 s ALA 78 Cb 0.15 -2.68 0.09 0.00 0.00 0.00 0.00 23.12 20.67 2gk9 s ALA 78 CO 0.02 -0.87 1.13 -1.54 0.00 0.00 0.00 175.76 174.49 2gk9 s SER 79 N -4.32 -0.06 -0.30 0.00 1.04 -1.26 -3.50 113.70 105.31 2gk9 s SER 79 Ca 0.55 -0.38 -0.14 0.00 0.48 0.00 0.00 55.95 56.46 2gk9 s SER 79 Cb -0.11 0.35 0.14 0.00 0.10 0.00 0.00 66.02 66.51 2gk9 s SER 79 CO 0.46 -0.67 0.86 -0.55 0.98 0.00 0.00 173.24 174.32 2gk9 s SER 80 N -3.24 -0.78 0.11 7.02 0.15 -1.08 -4.89 113.70 110.98 2gk9 s SER 80 Ca 0.19 1.10 0.10 0.00 0.70 0.00 0.00 55.95 58.04 2gk9 s SER 80 Cb 0.00 1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 66.06 2gk9 s SER 80 CO 0.01 -0.16 -0.27 -0.54 1.20 0.00 0.00 173.24 173.49 2gk9 s LYS 81 N 2.39 1.50 -0.12 5.44 1.02 -1.25 -1.11 119.74 127.60 2gk9 s LYS 81 Ca -0.05 -1.28 -0.01 0.00 0.02 0.00 0.00 55.97 54.65 2gk9 s LYS 81 Cb -0.08 -1.91 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 2gk9 s LYS 81 CO -0.18 0.46 -0.03 0.42 -0.92 0.00 0.00 175.35 175.10 2gk9 s ILE 82 N -0.99 0.78 -0.15 2.17 -1.09 0.16 -4.94 121.20 117.14 2gk9 s ILE 82 Ca 0.13 -0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.25 2gk9 s ILE 82 Cb -0.10 -0.93 -0.03 0.00 -1.58 0.00 0.00 42.46 39.82 2gk9 s ILE 82 CO 0.05 0.21 -0.04 -0.75 -1.23 0.00 0.00 174.94 173.18 2gk9 s LYS 83 N 1.79 3.57 -0.07 2.79 2.20 -1.26 -1.53 119.74 127.24 2gk9 s LYS 83 Ca 0.03 -0.51 -0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2gk9 s LYS 83 Cb -0.14 -2.89 0.03 0.00 -1.51 0.00 0.00 37.83 33.32 2gk9 s LYS 83 CO -0.07 0.30 -0.02 0.08 -0.36 0.00 0.00 175.35 175.28 2gk9 s VAL 84 N 0.20 0.50 -0.27 4.02 1.01 -1.16 -5.07 120.40 119.64 2gk9 s VAL 84 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2gk9 s VAL 84 Cb -0.14 -0.60 0.07 0.00 0.00 0.00 0.00 36.38 35.71 2gk9 s VAL 84 CO 0.03 0.26 -0.06 0.20 0.00 0.00 0.00 175.10 175.52 2gk9 s ASN 85 N 1.58 4.37 0.04 3.32 0.01 -1.26 -2.99 114.94 120.02 2gk9 s ASN 85 Ca -0.01 -1.50 -0.24 0.00 -0.71 0.00 0.00 52.86 50.41 2gk9 s ASN 85 Cb -0.13 -1.47 -0.06 0.00 0.41 0.00 0.00 41.25 40.00 2gk9 s ASN 85 CO -0.04 -0.24 0.73 0.20 -1.51 0.00 0.00 177.10 176.25 2gk9 s ASN 86 N 1.14 7.17 -0.55 -1.22 -0.87 -0.07 -5.04 114.94 115.51 2gk9 s ASN 86 Ca -0.04 1.40 -0.05 0.00 -1.57 0.00 0.00 52.86 52.60 2gk9 s ASN 86 Cb -0.20 -2.45 0.14 0.00 -0.02 0.00 0.00 41.25 38.73 2gk9 s ASN 86 CO -0.06 0.04 0.37 -2.28 -2.57 0.00 0.00 177.10 172.60 2gk9 s HIS 87 N -0.12 3.49 0.00 2.20 2.46 -1.26 -4.77 115.29 117.29 2gk9 s HIS 87 Ca 0.37 -2.43 0.00 0.00 0.47 0.00 0.00 55.06 53.47 2gk9 s HIS 87 Cb -0.20 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 28.94 2gk9 s HIS 87 CO 0.22 -0.92 0.00 1.28 -2.47 0.00 0.00 174.74 172.85 2gk9 n LEU 88 N 4.11 -1.11 0.00 8.88 4.77 -1.26 -4.98 117.00 127.40 2gk9 n LEU 88 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2gk9 n LEU 88 Cb 0.40 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2gk9 n LEU 88 CO 0.35 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 176.74 2gk9 n PHE 89 N -2.87 0.00 -2.91 -1.77 -0.00 -1.26 -5.11 117.46 103.54 2gk9 n PHE 89 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.24 2gk9 n PHE 89 Cb 0.40 0.00 0.07 0.00 -0.00 0.00 0.00 39.48 39.96 2gk9 n PHE 89 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gk9 s HIS 90 N 0.00 1.48 0.00 -5.13 2.46 -1.26 -5.04 115.29 107.79 2gk9 s HIS 90 Ca 0.00 -0.59 0.00 0.00 0.47 0.00 0.00 55.06 54.94 2gk9 s HIS 90 Cb 0.00 -2.44 0.00 0.00 -0.13 0.00 0.00 32.58 30.01 2gk9 s HIS 90 CO 0.00 -1.30 0.00 -2.13 -2.47 0.00 0.00 174.74 168.84 2gk9 n ARG 91 N -2.41 0.00 0.13 2.88 0.63 -1.26 -4.93 116.66 111.70 2gk9 n ARG 91 Ca 0.15 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 57.07 2gk9 n ARG 91 Cb 0.61 -0.46 0.16 0.00 0.45 0.00 0.00 32.46 33.22 2gk9 n ARG 91 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2gk9 h GLU 92 N 0.00 0.02 0.00 -0.14 4.11 -1.99 -3.30 114.58 113.28 2gk9 h GLU 92 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2gk9 h GLU 92 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gk9 h GLU 92 CO 0.00 0.64 0.00 0.27 0.07 0.00 0.00 179.01 179.99 2gk9 n ASN 93 N -3.79 0.00 -3.92 3.06 0.23 -1.26 -5.08 115.26 104.50 2gk9 n ASN 93 Ca -0.01 -0.28 -0.25 0.00 -0.53 0.00 0.00 54.58 53.50 2gk9 n ASN 93 Cb 0.63 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.16 2gk9 n ASN 93 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2gk9 s LEU 94 N 0.00 1.23 1.01 -4.53 2.01 -1.24 -4.71 118.68 112.45 2gk9 s LEU 94 Ca 0.00 -0.26 -0.13 0.00 0.01 0.00 0.00 54.13 53.74 2gk9 s LEU 94 Cb 0.00 -0.76 0.12 0.00 0.01 0.00 0.00 46.19 45.55 2gk9 s LEU 94 CO 0.00 -0.09 0.61 -2.65 1.01 0.00 0.00 176.35 175.23 2gk9 n PRO 95 N 4.66 -0.90 0.25 1.29 -0.02 -1.26 -4.61 135.00 134.39 2gk9 n PRO 95 Ca -0.15 -0.22 0.13 0.00 -2.02 0.00 0.00 63.50 61.24 2gk9 n PRO 95 Cb 0.50 -2.01 0.53 0.00 -0.02 0.00 0.00 33.50 32.51 2gk9 n PRO 95 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gk9 h SER 96 N -1.91 0.00 -2.93 2.55 4.64 -1.91 -3.41 113.55 110.58 2gk9 h SER 96 Ca -0.48 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.33 2gk9 h SER 96 Cb 1.30 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.99 2gk9 h SER 96 CO 0.39 0.11 -0.77 -1.00 -0.87 0.00 0.00 176.83 174.69 2gk9 s HIS 97 N -3.62 0.44 0.25 4.77 3.76 -1.26 -0.89 115.29 118.74 2gk9 s HIS 97 Ca 0.01 -0.78 0.05 0.00 -0.15 0.00 0.00 55.06 54.19 2gk9 s HIS 97 Cb 0.09 -0.91 -0.02 0.00 1.11 0.00 0.00 32.58 32.86 2gk9 s HIS 97 CO 0.60 -0.72 0.24 1.97 -0.85 0.00 0.00 174.74 175.97 2gk9 n PHE 98 N 5.21 -0.70 -4.11 1.40 -1.74 -1.16 -3.81 117.46 112.55 2gk9 n PHE 98 Ca -0.06 -2.05 -0.12 0.00 -0.56 0.00 0.00 57.45 54.66 2gk9 n PHE 98 Cb 0.44 0.25 -0.07 0.00 1.52 0.00 0.00 39.48 41.63 2gk9 n PHE 98 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2gk9 s LYS 99 N -2.94 1.54 -0.14 3.97 1.02 0.50 -2.98 119.74 120.71 2gk9 s LYS 99 Ca 0.29 -1.57 -0.23 0.00 0.02 0.00 0.00 55.97 54.47 2gk9 s LYS 99 Cb 0.01 0.39 0.06 0.00 -0.52 0.00 0.00 37.83 37.76 2gk9 s LYS 99 CO 0.20 -0.60 0.59 0.12 -0.92 0.00 0.00 175.35 174.75 2gk9 s PHE 100 N -3.77 -0.60 -0.26 3.18 5.36 -0.58 -3.48 117.98 117.83 2gk9 s PHE 100 Ca 0.32 1.29 -0.01 0.00 -0.96 0.00 0.00 56.93 57.57 2gk9 s PHE 100 Cb 0.02 0.27 0.13 0.00 -0.34 0.00 0.00 43.02 43.10 2gk9 s PHE 100 CO 0.14 -0.42 0.31 0.21 -1.46 0.00 0.00 175.22 174.01 2gk9 s LYS 101 N -0.37 0.31 -0.29 10.12 2.20 -0.36 0.39 119.74 131.75 2gk9 s LYS 101 Ca -0.05 0.10 -0.24 0.00 -0.36 0.00 0.00 55.97 55.42 2gk9 s LYS 101 Cb -0.03 -0.69 -0.00 0.00 -1.51 0.00 0.00 37.83 35.60 2gk9 s LYS 101 CO 0.04 -0.88 0.82 -2.00 -0.36 0.00 0.00 175.35 172.98 2gk9 s GLU 102 N 2.42 4.04 -0.19 4.03 2.12 -0.27 0.96 118.70 131.81 2gk9 s GLU 102 Ca 0.10 0.73 -0.29 0.00 0.36 0.00 0.00 54.97 55.87 2gk9 s GLU 102 Cb -0.14 -3.70 -0.00 0.00 0.26 0.00 0.00 34.13 30.54 2gk9 s GLU 102 CO -0.25 -0.64 1.10 0.71 -0.54 0.00 0.00 175.26 175.63 2gk9 s TYR 103 N 2.97 3.24 -1.04 5.30 1.51 0.18 -2.63 117.35 126.89 2gk9 s TYR 103 Ca 0.34 1.36 -0.15 0.00 -1.01 0.00 0.00 57.07 57.62 2gk9 s TYR 103 Cb -0.14 -3.32 -0.01 0.00 -0.11 0.00 0.00 41.96 38.38 2gk9 s TYR 103 CO 0.11 -0.78 0.76 0.00 -1.11 0.00 0.00 175.55 174.53 2gk9 h PRO 105 N -1.32 0.43 0.91 0.00 0.11 -1.88 -2.87 132.00 127.37 2gk9 h PRO 105 Ca -0.57 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.47 2gk9 h PRO 105 Cb 1.31 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2gk9 h PRO 105 CO 0.44 0.28 -0.44 1.96 -0.21 0.00 0.00 178.00 180.03 2gk9 h GLN 106 N 0.44 -1.18 -0.70 1.05 1.08 -1.90 -2.81 115.11 111.09 2gk9 h GLN 106 Ca 0.52 0.08 0.10 0.00 -1.45 0.00 0.00 58.65 57.90 2gk9 h GLN 106 Cb 0.93 0.27 -0.07 0.00 -0.05 0.00 0.00 27.48 28.56 2gk9 h GLN 106 CO -0.49 -0.78 0.32 0.28 -0.95 0.00 0.00 178.83 177.21 2gk9 h VAL 107 N -1.28 0.81 -0.02 -0.54 2.07 -1.83 -2.58 116.25 112.87 2gk9 h VAL 107 Ca -0.12 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 2gk9 h VAL 107 Cb 0.94 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2gk9 h VAL 107 CO 0.21 0.10 -0.67 -0.26 0.02 0.00 0.00 177.57 176.96 2gk9 h PHE 108 N 0.54 0.12 -0.59 1.57 -1.00 -1.54 0.18 116.94 116.22 2gk9 h PHE 108 Ca 0.35 -0.05 0.06 0.00 2.81 0.00 0.00 57.97 61.14 2gk9 h PHE 108 Cb 0.40 -0.02 -0.06 0.00 3.61 0.00 0.00 35.95 39.89 2gk9 h PHE 108 CO -0.13 0.73 0.29 -0.09 -1.61 0.00 0.00 178.31 177.50 2gk9 h ARG 109 N 0.06 0.52 0.33 1.51 2.43 -1.19 0.46 114.38 118.50 2gk9 h ARG 109 Ca -0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2gk9 h ARG 109 Cb 1.19 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2gk9 h ARG 109 CO 0.09 0.34 -0.16 -0.97 -1.51 0.00 0.00 179.97 177.76 2gk9 h ASN 110 N 0.53 -0.38 -0.98 -3.80 -1.24 -1.48 -1.74 115.58 106.49 2gk9 h ASN 110 Ca 0.27 -0.17 0.13 0.00 0.71 0.00 0.00 56.30 57.24 2gk9 h ASN 110 Cb 0.23 0.10 -0.14 0.00 0.73 0.00 0.00 38.32 39.23 2gk9 h ASN 110 CO -0.21 0.02 -0.47 0.18 -1.29 0.00 0.00 177.43 175.66 2gk9 n LEU 111 N -5.13 -0.81 -0.01 0.34 4.77 0.60 0.56 117.00 117.33 2gk9 n LEU 111 Ca -0.09 1.73 -0.09 0.00 -0.03 0.00 0.00 56.01 57.52 2gk9 n LEU 111 Cb 0.27 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2gk9 n LEU 111 CO 0.29 -1.49 0.76 0.03 -1.33 0.00 0.00 177.39 175.65 2gk9 h ARG 112 N 0.00 -0.17 -1.14 3.23 3.08 -0.13 -1.79 114.38 117.45 2gk9 h ARG 112 Ca 0.26 0.01 0.32 0.00 0.07 0.00 0.00 59.98 60.65 2gk9 h ARG 112 Cb 0.51 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.51 2gk9 h ARG 112 CO -0.95 -0.11 0.76 0.22 -1.07 0.00 0.00 179.97 178.82 2gk9 h ASP 113 N -0.18 0.28 1.51 7.04 1.82 0.11 0.61 116.42 127.62 2gk9 h ASP 113 Ca 0.10 0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.77 2gk9 h ASP 113 Cb 0.31 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 2gk9 h ASP 113 CO -0.24 0.02 -0.50 0.03 -1.61 0.00 0.00 179.24 176.94 2gk9 h ARG 114 N 0.23 0.00 0.00 0.28 -0.00 0.12 -3.27 114.38 111.74 2gk9 h ARG 114 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.11 2gk9 h ARG 114 Cb 1.93 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.90 2gk9 h ARG 114 CO -0.23 0.12 -0.55 1.19 0.00 0.00 0.00 179.97 180.50 2gk9 n PHE 115 N -2.99 0.37 -0.41 3.04 3.72 0.18 -4.68 117.46 116.69 2gk9 n PHE 115 Ca 0.01 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2gk9 n PHE 115 Cb 0.60 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2gk9 n PHE 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gk9 n GLY 116 N 1.39 0.82 2.74 1.37 0.00 -1.09 -5.11 105.19 105.31 2gk9 n GLY 116 Ca 0.04 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2gk9 n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk9 s ILE 117 N -1.90 0.22 -0.13 -0.61 1.01 -1.06 -5.05 121.20 113.67 2gk9 s ILE 117 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.78 2gk9 s ILE 117 Cb 0.00 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 2gk9 s ILE 117 CO 0.00 0.23 0.17 -0.62 0.00 0.00 0.00 174.94 174.73 2gk9 s ASP 118 N 2.01 6.38 0.15 3.58 -1.08 -1.26 -3.45 116.67 123.01 2gk9 s ASP 118 Ca 0.05 0.45 -0.29 0.00 -0.52 0.00 0.00 52.55 52.24 2gk9 s ASP 118 Cb -0.12 -2.10 -0.03 0.00 -1.46 0.00 0.00 42.92 39.21 2gk9 s ASP 118 CO -0.04 0.31 1.57 0.44 0.52 0.00 0.00 175.17 177.96 2gk9 h ASP 119 N 5.56 -1.56 -0.64 -0.34 5.19 -1.97 0.68 116.42 123.34 2gk9 h ASP 119 Ca -0.50 0.23 0.16 0.00 -0.62 0.00 0.00 57.03 56.30 2gk9 h ASP 119 Cb 1.20 0.67 -0.03 0.00 0.18 0.00 0.00 39.33 41.35 2gk9 h ASP 119 CO 0.65 -0.38 0.44 1.56 -3.12 0.00 0.00 179.24 178.39 2gk9 h GLN 120 N -0.34 0.16 0.02 3.56 1.08 -1.95 1.57 115.11 119.21 2gk9 h GLN 120 Ca 0.12 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.22 2gk9 h GLN 120 Cb 0.59 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2gk9 h GLN 120 CO -0.60 0.11 -0.40 -0.44 -0.95 0.00 0.00 178.83 176.55 2gk9 h ASP 121 N 0.16 0.31 -0.98 1.46 3.32 -0.81 -2.70 116.42 117.18 2gk9 h ASP 121 Ca 0.31 -0.83 0.21 0.00 0.02 0.00 0.00 57.03 56.74 2gk9 h ASP 121 Cb 0.98 -0.10 -0.12 0.00 0.22 0.00 0.00 39.33 40.32 2gk9 h ASP 121 CO -0.05 1.10 0.57 0.22 -1.72 0.00 0.00 179.24 179.36 2gk9 h TYR 122 N -0.44 0.98 0.21 4.55 3.20 0.34 -1.47 116.97 124.34 2gk9 h TYR 122 Ca -0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2gk9 h TYR 122 Cb 1.18 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2gk9 h TYR 122 CO 0.19 0.12 -0.12 1.25 -1.64 0.00 0.00 178.16 177.96 2gk9 h LEU 123 N 0.63 -0.28 -1.99 2.82 5.85 0.21 -2.95 115.31 119.60 2gk9 h LEU 123 Ca 0.60 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.52 2gk9 h LEU 123 Cb 1.04 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2gk9 h LEU 123 CO -0.44 -0.19 0.52 1.62 -0.34 0.00 0.00 178.44 179.61 2gk9 h VAL 124 N -0.30 0.56 0.00 1.05 3.04 -1.30 0.08 116.25 119.38 2gk9 h VAL 124 Ca -0.03 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 2gk9 h VAL 124 Cb 0.24 0.63 -0.00 0.00 -2.01 0.00 0.00 31.29 30.14 2gk9 h VAL 124 CO 0.04 0.00 -0.10 -1.28 -1.01 0.00 0.00 177.57 175.22 2gk9 h SER 125 N 0.00 0.00 0.00 3.17 0.87 -1.09 -2.94 113.55 113.56 2gk9 h SER 125 Ca 0.32 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.74 2gk9 h SER 125 Cb 1.35 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 63.08 2gk9 h SER 125 CO -0.00 0.10 -0.63 0.00 -0.53 0.00 0.00 176.83 175.76 2gk9 n LEU 126 N -3.75 0.10 0.00 2.23 -0.00 -0.48 -4.13 117.00 110.97 2gk9 n LEU 126 Ca -0.02 -1.83 0.00 0.00 -0.00 0.00 0.00 56.01 54.16 2gk9 n LEU 126 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 2gk9 n LEU 126 CO 0.30 0.88 0.03 0.35 -0.00 0.00 0.00 177.39 178.95 2gk9 n THR 127 N 0.23 0.00 0.88 1.47 -2.24 -0.11 -4.81 114.28 109.70 2gk9 n THR 127 Ca -0.07 -0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2gk9 n THR 127 Cb 0.89 1.45 -0.12 0.00 -2.10 0.00 0.00 70.33 70.45 2gk9 n THR 127 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2gk9 n ARG 128 N -0.09 0.27 -3.57 -0.78 0.00 -1.11 -4.89 116.66 106.49 2gk9 n ARG 128 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.85 57.82 2gk9 n ARG 128 Cb 0.11 -1.47 -0.04 0.00 0.00 0.00 0.00 32.46 31.06 2gk9 n ARG 128 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2gk9 s ASN 129 N -3.07 -0.89 0.90 6.15 -0.87 -1.26 -5.11 114.94 110.78 2gk9 s ASN 129 Ca 0.06 1.26 -0.15 0.00 -1.57 0.00 0.00 52.86 52.46 2gk9 s ASN 129 Cb 0.15 1.92 -0.03 0.00 -0.02 0.00 0.00 41.25 43.28 2gk9 s ASN 129 CO 0.85 -0.18 0.15 -2.65 -2.57 0.00 0.00 177.10 172.70 2gk9 n PRO 130 N 5.06 -0.09 -2.19 -0.60 -0.02 -1.26 -4.18 135.00 131.71 2gk9 n PRO 130 Ca -0.12 0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 61.03 2gk9 n PRO 130 Cb 0.52 -1.64 -0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2gk9 n PRO 130 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2gk9 s PRO 131 N -3.01 3.45 0.11 0.52 0.04 -1.26 -3.79 135.00 131.06 2gk9 s PRO 131 Ca 0.55 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 2gk9 s PRO 131 Cb -0.24 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 2gk9 s PRO 131 CO 0.69 -0.71 0.49 -1.12 0.04 0.00 0.00 177.00 176.38 2gk9 s SER 132 N -2.52 6.77 0.22 6.66 0.01 0.68 -4.83 113.70 120.69 2gk9 s SER 132 Ca 0.65 0.97 -0.30 0.00 1.31 0.00 0.00 55.95 58.58 2gk9 s SER 132 Cb -0.16 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.73 2gk9 s SER 132 CO 0.32 0.15 1.01 -0.70 0.41 0.00 0.00 173.24 174.43 2gk9 s GLU 133 N -1.85 4.74 0.03 12.44 2.12 -1.26 -1.29 118.70 133.63 2gk9 s GLU 133 Ca 0.35 1.60 -0.03 0.00 0.36 0.00 0.00 54.97 57.25 2gk9 s GLU 133 Cb -0.15 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 2gk9 s GLU 133 CO 0.18 0.33 0.03 0.45 -0.54 0.00 0.00 175.26 175.71 2gk9 s SER 134 N -0.79 0.25 -0.13 -1.70 0.15 -1.26 -4.81 113.70 105.41 2gk9 s SER 134 Ca 0.44 -0.58 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2gk9 s SER 134 Cb -0.28 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.22 2gk9 s SER 134 CO 0.34 -0.43 -0.19 -0.70 1.20 0.00 0.00 173.24 173.46 2gk9 s GLU 135 N -2.30 2.68 -0.32 5.44 2.12 -1.26 -3.66 118.70 121.40 2gk9 s GLU 135 Ca -0.08 -0.73 -0.03 0.00 0.36 0.00 0.00 54.97 54.49 2gk9 s GLU 135 Cb -0.03 -2.21 -0.11 0.00 0.26 0.00 0.00 34.13 32.03 2gk9 s GLU 135 CO -0.04 -0.05 1.10 0.54 -0.54 0.00 0.00 175.26 176.28 2gk9 n ARG 140 N 4.16 0.00 -4.22 4.30 3.00 -1.26 -5.04 116.66 117.61 2gk9 n ARG 140 Ca -0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 57.50 2gk9 n ARG 140 Cb 0.51 -0.73 -0.09 0.00 0.00 0.00 0.00 32.46 32.15 2gk9 n ARG 140 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2gk9 s PHE 141 N 0.00 1.35 -0.34 -1.55 0.08 -1.24 -3.50 117.98 112.77 2gk9 s PHE 141 Ca 0.42 -1.45 -0.06 0.00 0.12 0.00 0.00 56.93 55.95 2gk9 s PHE 141 Cb -0.27 -0.55 0.19 0.00 -0.57 0.00 0.00 43.02 41.82 2gk9 s PHE 141 CO 0.18 -0.78 0.99 -0.51 -0.10 0.00 0.00 175.22 175.01 2gk9 s LEU 142 N -3.24 -0.50 0.06 -0.37 1.43 -1.24 -4.05 118.68 110.77 2gk9 s LEU 142 Ca 0.38 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 52.87 2gk9 s LEU 142 Cb 0.04 0.64 -0.08 0.00 0.03 0.00 0.00 46.19 46.83 2gk9 s LEU 142 CO 0.19 -0.05 1.55 -0.63 0.23 0.00 0.00 176.35 177.64 2gk9 s ILE 143 N 1.80 3.21 0.76 -0.59 1.01 -0.41 -2.17 121.20 124.81 2gk9 s ILE 143 Ca 0.16 0.69 -0.17 0.00 0.00 0.00 0.00 60.65 61.34 2gk9 s ILE 143 Cb 0.03 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 2gk9 s ILE 143 CO -0.13 0.01 -0.01 -1.54 0.00 0.00 0.00 174.94 173.26 2gk9 n SER 144 N 5.26 -3.23 0.19 3.58 3.41 0.47 -0.23 113.62 123.06 2gk9 n SER 144 Ca 0.15 0.47 0.14 0.00 -0.26 0.00 0.00 58.87 59.37 2gk9 n SER 144 Cb 0.41 -1.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.10 2gk9 n SER 144 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2gk9 h TYR 145 N -0.55 0.00 -0.02 7.33 -0.00 -1.73 0.57 116.97 122.57 2gk9 h TYR 145 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 2gk9 h TYR 145 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.09 2gk9 h TYR 145 CO 0.28 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 178.19 2gk9 n ASP 146 N -4.22 0.52 -1.94 0.10 9.92 -1.26 -4.88 116.55 114.79 2gk9 n ASP 146 Ca 0.01 -1.24 -0.13 0.00 -0.53 0.00 0.00 54.79 52.90 2gk9 n ASP 146 Cb 0.28 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.72 2gk9 n ASP 146 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2gk9 n ARG 147 N -0.56 -1.76 -0.04 -1.24 1.74 0.20 -4.78 116.66 110.22 2gk9 n ARG 147 Ca 0.21 0.70 -0.05 0.00 -0.77 0.00 0.00 57.85 57.93 2gk9 n ARG 147 Cb 0.19 -5.13 -0.05 0.00 -1.02 0.00 0.00 32.46 26.44 2gk9 n ARG 147 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gk9 n THR 148 N -2.70 0.52 -4.37 0.55 -2.24 -1.26 -3.70 114.28 101.08 2gk9 n THR 148 Ca -0.14 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 2gk9 n THR 148 Cb 0.53 -0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 67.82 2gk9 n THR 148 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gk9 s LEU 149 N -5.14 2.48 -0.05 3.22 1.43 -1.26 0.03 118.68 119.39 2gk9 s LEU 149 Ca -0.09 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.33 2gk9 s LEU 149 Cb 0.03 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2gk9 s LEU 149 CO 0.25 0.16 -0.16 -0.69 0.23 0.00 0.00 176.35 176.14 2gk9 s VAL 150 N -1.24 1.35 -0.36 -1.59 1.01 0.92 0.18 120.40 120.67 2gk9 s VAL 150 Ca 0.17 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2gk9 s VAL 150 Cb -0.10 -1.18 0.10 0.00 0.00 0.00 0.00 36.38 35.21 2gk9 s VAL 150 CO 0.08 0.40 0.08 -0.63 0.00 0.00 0.00 175.10 175.03 2gk9 s ILE 151 N 0.23 2.41 -0.19 2.22 1.01 -0.92 0.40 121.20 126.36 2gk9 s ILE 151 Ca -0.08 -2.37 -0.10 0.00 0.00 0.00 0.00 60.65 58.10 2gk9 s ILE 151 Cb -0.13 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 2gk9 s ILE 151 CO 0.03 -0.62 0.15 -0.75 0.00 0.00 0.00 174.94 173.75 2gk9 s LYS 152 N 0.86 4.12 0.44 2.79 2.20 0.12 -3.69 119.74 126.59 2gk9 s LYS 152 Ca 0.11 -0.18 -0.23 0.00 -0.36 0.00 0.00 55.97 55.31 2gk9 s LYS 152 Cb -0.20 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 2gk9 s LYS 152 CO -0.07 0.34 1.10 -2.00 -0.36 0.00 0.00 175.35 174.36 2gk9 s GLU 153 N 0.23 3.91 0.29 4.03 2.12 -1.23 -2.05 118.70 126.00 2gk9 s GLU 153 Ca 0.10 1.62 0.02 0.00 0.36 0.00 0.00 54.97 57.06 2gk9 s GLU 153 Cb -0.11 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 2gk9 s GLU 153 CO -0.01 -0.39 0.29 0.14 -0.54 0.00 0.00 175.26 174.75 2gk9 s VAL 154 N -1.65 0.00 0.33 3.70 -7.23 -0.66 -4.91 120.40 109.98 2gk9 s VAL 154 Ca 0.62 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2gk9 s VAL 154 Cb -0.24 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2gk9 s VAL 154 CO 0.30 0.00 0.52 -0.94 -0.31 0.00 0.00 175.10 174.67 2gk9 s SER 155 N -3.27 6.30 0.49 4.85 1.04 -1.26 -4.14 113.70 117.71 2gk9 s SER 155 Ca 0.37 0.40 0.22 0.00 0.48 0.00 0.00 55.95 57.43 2gk9 s SER 155 Cb 0.03 -2.01 1.28 0.00 0.10 0.00 0.00 66.02 65.42 2gk9 s SER 155 CO 0.21 -0.26 1.95 0.77 0.98 0.00 0.00 173.24 176.89 2gk9 h SER 156 N 0.83 0.15 0.92 7.02 4.64 -1.97 0.45 113.55 125.59 2gk9 h SER 156 Ca -0.50 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2gk9 h SER 156 Cb 1.22 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2gk9 h SER 156 CO 0.61 0.07 -0.08 -0.33 -0.87 0.00 0.00 176.83 176.24 2gk9 h GLU 157 N 0.15 0.00 -0.32 4.77 3.07 -2.01 -2.70 114.58 117.54 2gk9 h GLU 157 Ca 0.32 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.01 2gk9 h GLU 157 Cb 1.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2gk9 h GLU 157 CO -0.05 0.08 -0.47 -0.44 -1.40 0.00 0.00 179.01 176.73 2gk9 h ASP 158 N 0.00 0.94 -0.09 1.42 3.32 -0.46 -3.17 116.42 118.39 2gk9 h ASP 158 Ca -0.00 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2gk9 h ASP 158 Cb 0.56 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2gk9 h ASP 158 CO 0.01 1.26 0.05 0.40 -1.72 0.00 0.00 179.24 179.24 2gk9 h ILE 159 N 0.69 1.05 -0.41 0.35 1.08 -1.41 -1.79 117.51 117.06 2gk9 h ILE 159 Ca 0.04 -0.13 0.09 0.00 -0.39 0.00 0.00 64.86 64.46 2gk9 h ILE 159 Cb 1.06 0.98 -0.09 0.00 -3.07 0.00 0.00 36.82 35.70 2gk9 h ILE 159 CO 0.11 0.04 -0.21 0.00 -0.69 0.00 0.00 178.15 177.40 2gk9 h ALA 160 N 1.00 0.08 -0.89 1.87 0.00 -1.59 0.61 119.26 120.34 2gk9 h ALA 160 Ca 0.03 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2gk9 h ALA 160 Cb 0.03 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 2gk9 h ALA 160 CO -0.01 -0.57 0.51 -0.44 0.00 0.00 0.00 179.25 178.74 2gk9 h ASP 161 N -0.13 0.70 -0.23 0.00 3.32 -1.50 -2.83 116.42 115.76 2gk9 h ASP 161 Ca 0.20 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.37 2gk9 h ASP 161 Cb 0.44 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 2gk9 h ASP 161 CO -0.50 0.35 -0.30 -0.03 -1.72 0.00 0.00 179.24 177.05 2gk9 h MET 162 N 0.79 -0.31 0.00 3.56 4.05 0.11 -0.84 114.93 122.29 2gk9 h MET 162 Ca 0.46 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.87 2gk9 h MET 162 Cb 0.53 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 2gk9 h MET 162 CO -0.30 -0.21 -0.14 0.45 0.23 0.00 0.00 176.91 176.94 2gk9 h HIS 163 N -0.32 0.00 -0.19 1.39 3.86 -1.11 0.83 115.15 119.60 2gk9 h HIS 163 Ca 0.13 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2gk9 h HIS 163 Cb 0.52 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 2gk9 h HIS 163 CO -0.43 0.14 -0.14 0.66 0.86 0.00 0.00 177.93 179.02 2gk9 h SER 164 N 0.00 0.46 0.93 2.45 4.64 -1.05 -3.30 113.55 117.68 2gk9 h SER 164 Ca -0.00 -0.44 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 2gk9 h SER 164 Cb 0.46 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2gk9 h SER 164 CO 0.02 0.80 -1.12 -1.13 -0.87 0.00 0.00 176.83 174.54 2gk9 h ASN 165 N 0.11 0.00 0.15 4.97 -1.24 -0.79 -3.42 115.58 115.37 2gk9 h ASN 165 Ca 0.04 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.06 2gk9 h ASN 165 Cb 0.65 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.66 2gk9 h ASN 165 CO 0.04 0.27 -0.53 0.25 -1.29 0.00 0.00 177.43 176.17 2gk9 h LEU 166 N 0.00 -1.58 0.60 0.34 5.85 0.59 1.35 115.31 122.45 2gk9 h LEU 166 Ca -0.07 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2gk9 h LEU 166 Cb 1.27 0.58 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 2gk9 h LEU 166 CO 0.02 -0.57 -0.48 -1.28 -0.34 0.00 0.00 178.44 175.80 2gk9 h SER 167 N -0.77 -1.27 -0.53 1.25 0.87 -1.81 1.47 113.55 112.74 2gk9 h SER 167 Ca -0.01 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.74 2gk9 h SER 167 Cb 0.77 0.40 -0.11 0.00 -0.44 0.00 0.00 62.40 63.02 2gk9 h SER 167 CO -0.27 -0.67 -0.26 0.78 -0.53 0.00 0.00 176.83 175.87 2gk9 h ASN 168 N -1.04 -0.91 -1.02 6.23 4.21 -1.79 2.06 115.58 123.31 2gk9 h ASN 168 Ca -0.08 0.20 0.29 0.00 1.21 0.00 0.00 56.30 57.92 2gk9 h ASN 168 Cb 0.87 0.48 -0.13 0.00 -1.12 0.00 0.00 38.32 38.42 2gk9 h ASN 168 CO 0.01 -0.27 0.60 0.22 -1.29 0.00 0.00 177.43 176.70 2gk9 h TYR 169 N -0.13 0.93 -0.13 1.19 3.20 0.23 0.84 116.97 123.10 2gk9 h TYR 169 Ca 0.24 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.98 2gk9 h TYR 169 Cb 0.51 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.53 2gk9 h TYR 169 CO -0.55 -0.04 -0.53 1.25 -1.64 0.00 0.00 178.16 176.65 2gk9 h HIS 170 N 0.44 0.78 0.03 -3.82 2.76 1.37 -3.07 115.15 113.64 2gk9 h HIS 170 Ca 0.68 -0.33 -0.21 0.00 -2.20 0.00 0.00 60.37 58.31 2gk9 h HIS 170 Cb 1.49 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 2gk9 h HIS 170 CO -0.01 1.11 -0.98 1.96 -1.30 0.00 0.00 177.93 178.71 2gk9 h GLN 171 N 0.22 0.13 0.22 5.26 1.08 0.31 -3.01 115.11 119.33 2gk9 h GLN 171 Ca -0.03 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2gk9 h GLN 171 Cb 1.16 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 2gk9 h GLN 171 CO 0.11 1.01 -0.22 -0.92 -0.95 0.00 0.00 178.83 177.86 2gk9 h TYR 172 N 0.06 -0.61 -1.38 2.96 5.03 0.57 -2.31 116.97 121.30 2gk9 h TYR 172 Ca -0.05 0.00 0.40 0.00 2.58 0.00 0.00 58.73 61.67 2gk9 h TYR 172 Cb 1.67 0.24 -0.07 0.00 1.55 0.00 0.00 36.73 40.12 2gk9 h TYR 172 CO 0.03 -0.29 0.97 0.82 -1.32 0.00 0.00 178.16 178.37 2gk9 h ILE 173 N -0.43 0.29 0.08 1.81 2.04 -1.62 0.54 117.51 120.22 2gk9 h ILE 173 Ca -0.03 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2gk9 h ILE 173 Cb 0.38 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2gk9 h ILE 173 CO -0.03 0.01 -0.21 0.58 0.00 0.00 0.00 178.15 178.51 2gk9 h VAL 174 N 0.05 0.53 -0.13 1.67 2.07 -1.27 0.15 116.25 119.32 2gk9 h VAL 174 Ca 0.68 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 68.05 2gk9 h VAL 174 Cb 2.59 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2gk9 h VAL 174 CO -0.08 0.00 -0.58 0.11 0.02 0.00 0.00 177.57 177.04 2gk9 h LYS 175 N -0.37 0.41 0.00 1.57 1.57 0.22 -3.12 116.57 116.84 2gk9 h LYS 175 Ca 0.03 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2gk9 h LYS 175 Cb 0.41 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2gk9 h LYS 175 CO -0.13 0.87 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 2gk9 n HIS 177 N -2.47 0.00 -2.84 0.00 8.25 0.27 -3.62 115.22 114.80 2gk9 n HIS 177 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 2gk9 n HIS 177 Cb 0.29 -1.15 0.05 0.00 1.12 0.00 0.00 29.99 30.30 2gk9 n HIS 177 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gk9 n GLY 178 N -2.05 -0.01 2.29 -1.41 0.00 0.27 -4.93 105.19 99.34 2gk9 n GLY 178 Ca -0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 2gk9 n GLY 178 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2gk9 n ASN 179 N -2.16 -0.08 -4.98 1.61 0.23 -1.24 -4.82 115.26 103.83 2gk9 n ASN 179 Ca -0.16 -2.97 -0.20 0.00 -0.53 0.00 0.00 54.58 50.72 2gk9 n ASN 179 Cb 0.59 -0.17 -0.01 0.00 -2.08 0.00 0.00 39.78 38.12 2gk9 n ASN 179 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2gk9 s THR 180 N -1.37 4.53 -2.12 5.53 -4.23 -1.26 -4.87 115.64 111.85 2gk9 s THR 180 Ca 0.36 -0.93 0.20 0.00 -1.18 0.00 0.00 61.69 60.13 2gk9 s THR 180 Cb 0.26 -3.59 0.51 0.00 1.34 0.00 0.00 72.50 71.01 2gk9 s THR 180 CO -0.11 -0.25 1.66 0.18 -0.54 0.00 0.00 174.62 175.57 2gk9 n LEU 181 N -1.60 0.66 -4.89 4.79 4.77 -1.26 -4.85 117.00 114.62 2gk9 n LEU 181 Ca -0.03 -0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 55.39 2gk9 n LEU 181 Cb 0.58 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 2gk9 n LEU 181 CO 0.44 0.14 0.48 -0.76 -1.33 0.00 0.00 177.39 176.35 2gk9 s LEU 182 N -1.59 3.64 0.34 2.23 1.43 -1.26 -1.28 118.68 122.18 2gk9 s LEU 182 Ca 0.30 1.05 -0.27 0.00 -1.03 0.00 0.00 54.13 54.18 2gk9 s LEU 182 Cb 0.15 -4.00 -0.12 0.00 0.03 0.00 0.00 46.19 42.24 2gk9 s LEU 182 CO 0.24 -0.56 1.15 -2.65 0.23 0.00 0.00 176.35 174.75 2gk9 n PRO 183 N -2.04 1.72 -2.78 1.29 -0.02 -1.26 -4.91 135.00 127.00 2gk9 n PRO 183 Ca 0.02 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 2gk9 n PRO 183 Cb 0.55 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2gk9 n PRO 183 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2gk9 s GLN 184 N -1.81 3.64 -0.20 -0.52 -0.21 -1.26 -5.01 119.66 114.30 2gk9 s GLN 184 Ca 0.58 -1.59 -0.29 0.00 0.02 0.00 0.00 55.36 54.08 2gk9 s GLN 184 Cb -0.61 -5.11 -0.03 0.00 1.00 0.00 0.00 33.01 28.26 2gk9 s GLN 184 CO 0.60 -1.95 1.70 -0.06 -2.12 0.00 0.00 175.29 173.46 2gk9 s PHE 185 N 3.52 1.96 -0.44 0.91 0.08 -1.26 -2.15 117.98 120.59 2gk9 s PHE 185 Ca 0.39 0.46 0.16 0.00 0.12 0.00 0.00 56.93 58.06 2gk9 s PHE 185 Cb -0.03 -4.00 -0.21 0.00 -0.57 0.00 0.00 43.02 38.22 2gk9 s PHE 185 CO -0.08 -3.26 0.54 1.28 -0.10 0.00 0.00 175.22 173.60 2gk9 n LEU 186 N 8.63 0.43 -3.69 -0.37 4.77 0.16 -4.70 117.00 122.21 2gk9 n LEU 186 Ca 0.20 -0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 55.85 2gk9 n LEU 186 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2gk9 n LEU 186 CO 0.65 0.11 0.74 -0.83 -1.33 0.00 0.00 177.39 176.72 2gk9 s GLY 187 N -3.10 -0.29 -0.30 -0.72 0.00 -1.05 -4.74 107.32 97.11 2gk9 s GLY 187 Ca 0.01 0.35 -0.09 0.00 0.00 0.00 0.00 44.72 44.99 2gk9 s GLY 187 CO 0.67 0.08 0.71 -0.29 0.00 0.00 0.00 173.10 174.27 2gk9 s MET 188 N -3.19 0.51 0.26 2.90 1.75 -1.26 -2.64 119.30 117.62 2gk9 s MET 188 Ca 0.11 1.17 0.03 0.00 -1.25 0.00 0.00 55.69 55.75 2gk9 s MET 188 Cb -0.01 0.69 -0.01 0.00 2.84 0.00 0.00 34.83 38.34 2gk9 s MET 188 CO -0.00 -0.29 0.12 0.66 -0.65 0.00 0.00 175.02 174.85 2gk9 n TYR 189 N 5.37 -0.05 -3.35 4.11 4.02 -0.93 0.51 117.16 126.85 2gk9 n TYR 189 Ca -0.08 -1.74 -0.12 0.00 -0.01 0.00 0.00 57.90 55.95 2gk9 n TYR 189 Cb 0.50 0.04 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 2gk9 n TYR 189 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2gk9 s ARG 190 N -2.99 0.36 -0.23 -0.72 3.52 0.27 -3.20 118.95 115.97 2gk9 s ARG 190 Ca 0.16 0.14 -0.16 0.00 -0.13 0.00 0.00 55.73 55.75 2gk9 s ARG 190 Cb 0.01 -0.48 -0.04 0.00 -1.56 0.00 0.00 34.95 32.88 2gk9 s ARG 190 CO 0.12 -0.93 0.41 0.54 -0.81 0.00 0.00 175.30 174.63 2gk9 s VAL 191 N 2.48 5.17 -0.05 7.11 0.11 -0.44 -1.23 120.40 133.55 2gk9 s VAL 191 Ca 0.10 0.71 0.06 0.00 -2.93 0.00 0.00 61.98 59.92 2gk9 s VAL 191 Cb -0.14 -3.74 -0.01 0.00 -1.53 0.00 0.00 36.38 30.96 2gk9 s VAL 191 CO -0.27 0.20 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.02 2gk9 s SER 192 N 1.25 2.98 -0.25 3.54 0.01 -1.23 -0.73 113.70 119.28 2gk9 s SER 192 Ca 0.19 -0.49 -0.26 0.00 1.31 0.00 0.00 55.95 56.70 2gk9 s SER 192 Cb -0.15 -0.77 0.08 0.00 0.21 0.00 0.00 66.02 65.39 2gk9 s SER 192 CO 0.09 0.24 0.75 -0.69 0.41 0.00 0.00 173.24 174.04 2gk9 s VAL 193 N -0.19 0.00 -1.29 3.43 1.01 -0.99 0.19 120.40 122.56 2gk9 s VAL 193 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 2gk9 s VAL 193 Cb -0.13 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2gk9 s VAL 193 CO 0.03 0.00 0.59 -0.67 0.00 0.00 0.00 175.10 175.05 2gk9 n ASP 194 N 2.48 -2.42 -3.19 3.32 -0.08 -1.25 -0.52 116.55 114.89 2gk9 n ASP 194 Ca -0.14 -1.01 -0.19 0.00 -1.51 0.00 0.00 54.79 51.93 2gk9 n ASP 194 Cb 0.55 -3.17 -0.01 0.00 2.34 0.00 0.00 41.12 40.83 2gk9 n ASP 194 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2gk9 n ASN 195 N -2.83 -3.08 -3.62 1.67 0.23 -1.26 -4.92 115.26 101.44 2gk9 n ASN 195 Ca -0.22 -0.23 -0.16 0.00 -0.53 0.00 0.00 54.58 53.44 2gk9 n ASN 195 Cb 0.64 -2.61 -0.14 0.00 -2.08 0.00 0.00 39.78 35.60 2gk9 n ASN 195 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 2gk9 s GLU 196 N -5.81 0.11 0.05 -3.83 4.04 0.32 -5.14 118.70 108.44 2gk9 s GLU 196 Ca 0.31 0.52 -0.20 0.00 0.04 0.00 0.00 54.97 55.64 2gk9 s GLU 196 Cb -0.17 -0.47 -0.06 0.00 0.02 0.00 0.00 34.13 33.45 2gk9 s GLU 196 CO 0.38 -0.40 0.59 -0.51 -1.84 0.00 0.00 175.26 173.49 2gk9 s ASP 197 N 2.34 7.05 -0.06 0.83 1.01 -1.26 -2.35 116.67 124.23 2gk9 s ASP 197 Ca 0.04 1.25 0.04 0.00 0.71 0.00 0.00 52.55 54.58 2gk9 s ASP 197 Cb -0.13 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2gk9 s ASP 197 CO -0.08 0.21 -0.16 -0.44 0.21 0.00 0.00 175.17 174.91 2gk9 s SER 198 N -0.80 2.14 -0.23 0.27 0.01 0.09 -5.01 113.70 110.17 2gk9 s SER 198 Ca 0.30 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 57.11 2gk9 s SER 198 Cb -0.19 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 65.21 2gk9 s SER 198 CO 0.19 0.11 0.11 -0.31 0.41 0.00 0.00 173.24 173.75 2gk9 s TYR 199 N 0.29 3.22 0.13 2.43 1.51 -1.26 -1.33 117.35 122.34 2gk9 s TYR 199 Ca -0.10 -0.00 0.10 0.00 -1.01 0.00 0.00 57.07 56.06 2gk9 s TYR 199 Cb -0.14 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 2gk9 s TYR 199 CO 0.04 -0.05 -0.24 -1.64 -1.11 0.00 0.00 175.55 172.54 2gk9 s MET 200 N 1.09 1.31 -0.01 -0.62 -1.94 -1.19 -1.66 119.30 116.28 2gk9 s MET 200 Ca 0.06 -1.30 0.01 0.00 -1.71 0.00 0.00 55.69 52.75 2gk9 s MET 200 Cb -0.14 -1.70 0.01 0.00 2.01 0.00 0.00 34.83 35.01 2gk9 s MET 200 CO 0.04 0.40 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.25 2gk9 s LEU 201 N -2.07 1.71 -0.19 -0.03 2.96 -0.87 -2.18 118.68 118.01 2gk9 s LEU 201 Ca 0.12 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2gk9 s LEU 201 Cb -0.10 -0.23 -0.01 0.00 0.50 0.00 0.00 46.19 46.35 2gk9 s LEU 201 CO 0.06 -0.00 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.33 2gk9 s VAL 202 N 0.31 3.39 0.04 1.68 1.01 -1.08 -0.71 120.40 125.04 2gk9 s VAL 202 Ca -0.03 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2gk9 s VAL 202 Cb -0.06 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2gk9 s VAL 202 CO -0.01 0.46 -0.11 -0.04 0.00 0.00 0.00 175.10 175.40 2gk9 s MET 203 N 1.04 0.73 0.54 2.72 1.00 0.16 -0.67 119.30 124.84 2gk9 s MET 203 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 55.69 54.74 2gk9 s MET 203 Cb -0.15 -0.67 -0.07 0.00 0.00 0.00 0.00 34.83 33.94 2gk9 s MET 203 CO -0.00 0.15 0.86 -2.13 0.00 0.00 0.00 175.02 173.91 2gk9 n ARG 204 N 1.71 0.92 -2.63 2.03 0.63 -0.92 -0.05 116.66 118.34 2gk9 n ARG 204 Ca -0.20 0.35 -0.43 0.00 -0.92 0.00 0.00 57.85 56.65 2gk9 n ARG 204 Cb 0.55 -2.01 -0.02 0.00 0.45 0.00 0.00 32.46 31.43 2gk9 n ARG 204 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2gk9 s ASN 205 N -1.09 7.04 0.16 6.15 2.47 0.10 -4.61 114.94 125.16 2gk9 s ASN 205 Ca 0.71 1.32 -0.16 0.00 0.42 0.00 0.00 52.86 55.15 2gk9 s ASN 205 Cb -0.46 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 36.83 2gk9 s ASN 205 CO 0.51 -0.74 1.82 0.24 -3.72 0.00 0.00 177.10 175.22 2gk9 h MET 206 N 7.69 0.58 0.00 0.43 2.86 -1.91 -3.45 114.93 121.14 2gk9 h MET 206 Ca -0.20 -0.04 -0.41 0.00 -2.06 0.00 0.00 59.70 57.00 2gk9 h MET 206 Cb 1.06 -0.13 0.16 0.00 0.06 0.00 0.00 31.60 32.75 2gk9 h MET 206 CO 0.99 0.39 0.37 1.19 1.06 0.00 0.00 176.91 180.91 2gk9 n PHE 207 N -4.78 -3.92 -3.01 -0.22 3.72 -1.26 -4.88 117.46 103.11 2gk9 n PHE 207 Ca 0.01 -1.15 -0.41 0.00 -0.05 0.00 0.00 57.45 55.86 2gk9 n PHE 207 Cb 0.02 -0.94 -0.05 0.00 -0.94 0.00 0.00 39.48 37.57 2gk9 n PHE 207 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gk9 s SER 208 N -5.51 6.84 0.55 4.37 0.15 -1.26 -4.94 113.70 113.90 2gk9 s SER 208 Ca 0.70 1.02 0.26 0.00 0.70 0.00 0.00 55.95 58.63 2gk9 s SER 208 Cb -0.02 -2.40 1.57 0.00 -1.71 0.00 0.00 66.02 63.46 2gk9 s SER 208 CO 0.49 -0.31 2.17 1.12 1.20 0.00 0.00 173.24 177.91 2gk9 h HIS 209 N 7.33 0.00 0.00 3.44 2.07 -1.87 -3.32 115.15 122.79 2gk9 h HIS 209 Ca -0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.20 2gk9 h HIS 209 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2gk9 h HIS 209 CO 0.71 0.05 -0.24 -2.13 -3.07 0.00 0.00 177.93 173.25 2gk9 n ARG 210 N -3.95 0.14 -2.47 5.12 3.00 -1.26 -4.81 116.66 112.43 2gk9 n ARG 210 Ca -0.03 0.14 -0.43 0.00 -0.00 0.00 0.00 57.85 57.53 2gk9 n ARG 210 Cb 0.14 -0.83 -0.02 0.00 0.00 0.00 0.00 32.46 31.74 2gk9 n ARG 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gk9 s LEU 211 N -5.74 3.80 0.44 6.15 1.43 -1.25 -4.99 118.68 118.52 2gk9 s LEU 211 Ca -0.07 0.99 -0.23 0.00 -1.03 0.00 0.00 54.13 53.80 2gk9 s LEU 211 Cb 0.01 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 2gk9 s LEU 211 CO 0.10 -1.14 1.09 -2.16 0.23 0.00 0.00 176.35 174.47 2gk9 s PRO 212 N 4.27 3.92 0.25 1.29 0.04 -1.26 -4.05 135.00 139.45 2gk9 s PRO 212 Ca 0.54 1.56 -0.26 0.00 0.04 0.00 0.00 61.00 62.88 2gk9 s PRO 212 Cb -0.14 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 2gk9 s PRO 212 CO 0.25 -0.37 0.87 0.08 0.04 0.00 0.00 177.00 177.87 2gk9 s VAL 213 N -1.70 4.27 -0.17 -0.36 1.01 -1.26 -4.67 120.40 117.52 2gk9 s VAL 213 Ca 0.62 1.78 -0.01 0.00 0.00 0.00 0.00 61.98 64.37 2gk9 s VAL 213 Cb -0.23 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 2gk9 s VAL 213 CO 0.28 0.34 -0.16 1.41 0.00 0.00 0.00 175.10 176.97 2gk9 n HIS 214 N 1.09 0.00 -4.24 5.22 8.25 0.47 -4.96 115.22 121.05 2gk9 n HIS 214 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.11 2gk9 n HIS 214 Cb 0.49 -0.63 -0.16 0.00 1.12 0.00 0.00 29.99 30.81 2gk9 n HIS 214 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2gk9 s ARG 215 N -2.33 3.00 0.01 -0.41 0.52 0.36 -4.93 118.95 115.17 2gk9 s ARG 215 Ca -0.23 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2gk9 s ARG 215 Cb 0.07 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.99 2gk9 s ARG 215 CO 0.36 -0.17 -0.05 -1.59 0.02 0.00 0.00 175.30 173.88 2gk9 s LYS 216 N 1.18 0.39 0.13 3.54 -2.85 -1.25 0.22 119.74 121.11 2gk9 s LYS 216 Ca 0.02 -0.28 0.09 0.00 -1.00 0.00 0.00 55.97 54.80 2gk9 s LYS 216 Cb -0.14 -0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 35.27 2gk9 s LYS 216 CO -0.11 0.08 -0.21 0.71 0.10 0.00 0.00 175.35 175.92 2gk9 s TYR 217 N -0.38 1.92 -0.49 1.78 4.12 -1.10 -2.99 117.35 120.21 2gk9 s TYR 217 Ca -0.01 -0.42 -0.11 0.00 0.02 0.00 0.00 57.07 56.55 2gk9 s TYR 217 Cb -0.03 -1.01 0.12 0.00 -1.52 0.00 0.00 41.96 39.52 2gk9 s TYR 217 CO -0.00 0.29 0.39 0.34 0.02 0.00 0.00 175.55 176.59 2gk9 s ASP 218 N -2.22 5.86 -0.11 2.29 2.15 0.22 -2.52 116.67 122.33 2gk9 s ASP 218 Ca 0.12 -1.88 0.00 0.00 0.43 0.00 0.00 52.55 51.22 2gk9 s ASP 218 Cb -0.09 -2.07 -0.02 0.00 -0.30 0.00 0.00 42.92 40.44 2gk9 s ASP 218 CO 0.06 -0.75 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.44 2gk9 s LEU 219 N 1.43 2.83 0.00 -1.34 1.43 -1.14 -2.65 118.68 119.24 2gk9 s LEU 219 Ca 0.05 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2gk9 s LEU 219 Cb -0.27 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2gk9 s LEU 219 CO 0.00 0.22 0.00 0.29 0.23 0.00 0.00 176.35 177.09 2gk9 n LYS 220 N 3.18 0.00 0.00 1.70 4.01 -1.26 0.65 118.16 126.44 2gk9 n LYS 220 Ca -0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 2gk9 n LYS 220 Cb 0.53 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.05 2gk9 n LYS 220 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gk9 n GLY 221 N 3.10 0.00 1.25 0.72 0.00 -1.26 -4.49 105.19 104.50 2gk9 n GLY 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gk9 n GLY 221 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gk9 n THR 239 N 0.00 0.00 -1.68 2.61 -1.04 -1.16 -4.99 114.28 108.02 2gk9 n THR 239 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2gk9 n THR 239 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2gk9 n THR 239 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gk9 n LEU 240 N 0.81 3.94 -4.25 -4.42 4.77 -1.17 -4.19 117.00 112.48 2gk9 n LEU 240 Ca 0.00 0.97 -0.28 0.00 -0.03 0.00 0.00 56.01 56.67 2gk9 n LEU 240 Cb 0.00 -1.51 0.21 0.00 -2.33 0.00 0.00 43.42 39.80 2gk9 n LEU 240 CO 0.00 0.12 -0.03 0.54 -1.33 0.00 0.00 177.39 176.70 2gk9 n ARG 241 N 6.16 -2.63 0.00 3.23 1.74 -1.26 -0.61 116.66 123.30 2gk9 n ARG 241 Ca 0.19 -0.76 0.07 0.00 -0.77 0.00 0.00 57.85 56.58 2gk9 n ARG 241 Cb 0.37 -1.80 0.40 0.00 -1.02 0.00 0.00 32.46 30.40 2gk9 n ARG 241 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2gk9 n ASP 242 N -3.16 0.00 -0.06 0.55 5.75 -1.08 -2.16 116.55 116.39 2gk9 n ASP 242 Ca 0.04 -0.20 -0.14 0.00 -0.01 0.00 0.00 54.79 54.48 2gk9 n ASP 242 Cb 0.55 -0.14 -0.14 0.00 -1.03 0.00 0.00 41.12 40.36 2gk9 n ASP 242 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2gk9 n MET 243 N -1.14 0.68 0.13 0.11 2.81 -1.26 -4.25 117.12 114.21 2gk9 n MET 243 Ca 0.09 0.17 0.01 0.00 -1.81 0.00 0.00 57.70 56.16 2gk9 n MET 243 Cb 0.08 -1.63 0.08 0.00 -0.71 0.00 0.00 33.22 31.04 2gk9 n MET 243 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2gk9 h ASP 244 N 0.02 0.00 0.55 7.83 3.32 -1.74 -3.24 116.42 123.16 2gk9 h ASP 244 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2gk9 h ASP 244 Cb 2.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.61 2gk9 h ASP 244 CO 0.03 0.60 -0.12 2.22 -1.72 0.00 0.00 179.24 180.25 2gk9 n PHE 245 N -3.38 0.00 -0.08 4.55 1.16 -1.11 -3.48 117.46 115.12 2gk9 n PHE 245 Ca 0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.50 2gk9 n PHE 245 Cb 0.72 -0.27 -0.13 0.00 -1.61 0.00 0.00 39.48 38.18 2gk9 n PHE 245 CO 0.00 0.00 0.00 -0.11 -1.87 0.00 0.00 176.76 174.78 2gk9 n LEU 246 N -1.20 0.21 0.02 5.98 0.00 -1.22 -3.79 117.00 117.00 2gk9 n LEU 246 Ca 0.12 -0.01 0.12 0.00 0.00 0.00 0.00 56.01 56.24 2gk9 n LEU 246 Cb 0.29 0.33 0.32 0.00 0.00 0.00 0.00 43.42 44.36 2gk9 n LEU 246 CO 0.26 0.44 0.55 -0.46 0.00 0.00 0.00 177.39 178.19 2gk9 n ASN 247 N -2.66 0.46 0.11 1.96 6.94 -1.24 -3.18 115.26 117.66 2gk9 n ASN 247 Ca -0.28 0.03 0.12 0.00 -0.02 0.00 0.00 54.58 54.42 2gk9 n ASN 247 Cb 1.03 0.03 0.02 0.00 -2.36 0.00 0.00 39.78 38.50 2gk9 n ASN 247 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2gk9 h LYS 248 N 0.00 0.00 -4.18 -3.83 1.79 -1.78 -3.49 116.57 105.08 2gk9 h LYS 248 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2gk9 h LYS 248 Cb 0.57 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.25 2gk9 h LYS 248 CO 0.00 0.00 -0.12 -1.71 -1.08 0.00 0.00 179.45 176.54 2gk9 n ASN 249 N -2.69 -4.71 -3.33 0.86 5.15 -1.19 -5.05 115.26 104.30 2gk9 n ASN 249 Ca 0.00 -0.13 -0.30 0.00 -0.60 0.00 0.00 54.58 53.56 2gk9 n ASN 249 Cb 0.54 -3.05 0.28 0.00 -0.53 0.00 0.00 39.78 37.02 2gk9 n ASN 249 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2gk9 n GLN 250 N -1.66 -4.26 -4.46 1.20 -0.06 -1.25 -5.02 117.38 101.87 2gk9 n GLN 250 Ca -0.01 -1.53 -0.33 0.00 -2.00 0.00 0.00 57.00 53.12 2gk9 n GLN 250 Cb 0.52 -1.78 -0.16 0.00 -4.06 0.00 0.00 30.24 24.76 2gk9 n GLN 250 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2gk9 s LYS 251 N -5.18 3.15 0.00 3.69 1.02 -1.26 -4.96 119.74 116.20 2gk9 s LYS 251 Ca 0.67 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2gk9 s LYS 251 Cb -0.10 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2gk9 s LYS 251 CO 0.55 -0.04 0.82 0.28 -0.92 0.00 0.00 175.35 176.04 2gk9 n VAL 252 N 4.19 0.00 -3.61 3.17 0.31 -1.26 -4.68 118.33 116.45 2gk9 n VAL 252 Ca -0.19 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 2gk9 n VAL 252 Cb 0.51 -0.16 -0.11 0.00 -0.91 0.00 0.00 33.84 33.17 2gk9 n VAL 252 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2gk9 s TYR 253 N -1.68 3.24 0.09 3.52 2.02 -1.26 -4.90 117.35 118.37 2gk9 s TYR 253 Ca 0.00 -0.99 0.00 0.00 -0.37 0.00 0.00 57.07 55.71 2gk9 s TYR 253 Cb 0.00 -2.42 0.00 0.00 -0.40 0.00 0.00 41.96 39.14 2gk9 s TYR 253 CO 0.00 -0.65 0.00 -0.89 -1.57 0.00 0.00 175.55 172.44 2gk9 n ILE 254 N 4.98 0.62 -3.84 2.71 5.41 -1.26 -5.12 119.36 122.85 2gk9 n ILE 254 Ca -0.12 0.21 -0.09 0.00 1.00 0.00 0.00 62.75 63.74 2gk9 n ILE 254 Cb 0.46 -1.15 -0.04 0.00 -0.71 0.00 0.00 39.64 38.19 2gk9 n ILE 254 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2gk9 s GLY 255 N -3.84 0.14 0.00 7.39 0.00 -1.26 -5.07 107.32 104.68 2gk9 s GLY 255 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2gk9 s GLY 255 CO 0.00 -0.42 0.00 -2.21 0.00 0.00 0.00 173.10 170.47 2gk9 n GLU 256 N -0.34 0.00 0.08 2.90 0.00 -1.26 -4.02 120.64 118.00 2gk9 n GLU 256 Ca -0.07 0.13 0.13 0.00 0.00 0.00 0.00 57.16 57.35 2gk9 n GLU 256 Cb 0.62 -0.52 0.47 0.00 0.00 0.00 0.00 31.44 32.01 2gk9 n GLU 256 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2gk9 n GLU 257 N -1.55 0.17 -0.30 5.31 2.13 -1.26 -2.81 120.64 122.34 2gk9 n GLU 257 Ca 0.00 0.19 0.09 0.00 0.66 0.00 0.00 57.16 58.10 2gk9 n GLU 257 Cb 0.00 -1.72 0.26 0.00 0.27 0.00 0.00 31.44 30.24 2gk9 n GLU 257 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2gk9 n GLU 258 N -2.03 2.36 -0.00 5.31 1.02 -1.26 -3.80 120.64 122.24 2gk9 n GLU 258 Ca 0.05 -2.08 0.07 0.00 -0.02 0.00 0.00 57.16 55.18 2gk9 n GLU 258 Cb 0.37 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 2gk9 n GLU 258 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2gk9 n LYS 259 N 1.17 1.33 0.08 3.49 4.81 -1.12 -4.32 118.16 123.60 2gk9 n LYS 259 Ca 0.19 -0.07 -0.09 0.00 -0.87 0.00 0.00 58.31 57.47 2gk9 n LYS 259 Cb 0.49 -1.25 -0.06 0.00 0.02 0.00 0.00 35.03 34.24 2gk9 n LYS 259 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2gk9 h LYS 260 N 0.00 -0.28 0.28 1.64 3.64 -1.69 -3.19 116.57 116.97 2gk9 h LYS 260 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2gk9 h LYS 260 Cb 0.50 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2gk9 h LYS 260 CO 0.00 0.06 -0.19 0.82 -2.27 0.00 0.00 179.45 177.87 2gk9 h ILE 261 N -0.96 0.60 -1.13 2.00 5.03 -1.83 -0.54 117.51 120.68 2gk9 h ILE 261 Ca -0.03 0.00 0.34 0.00 -0.12 0.00 0.00 64.86 65.05 2gk9 h ILE 261 Cb 0.46 0.60 -0.12 0.00 -3.03 0.00 0.00 36.82 34.73 2gk9 h ILE 261 CO 0.05 0.00 0.71 0.15 -0.68 0.00 0.00 178.15 178.37 2gk9 h PHE 262 N -0.46 0.69 0.44 1.37 3.57 -1.75 1.15 116.94 121.95 2gk9 h PHE 262 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2gk9 h PHE 262 Cb 0.39 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2gk9 h PHE 262 CO -0.10 -0.09 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.60 2gk9 h LEU 263 N 0.27 -0.50 -0.36 0.59 3.38 -1.34 -0.72 115.31 116.63 2gk9 h LEU 263 Ca 0.71 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.62 2gk9 h LEU 263 Cb 1.91 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 2gk9 h LEU 263 CO -0.42 -0.16 -0.21 -0.62 0.09 0.00 0.00 178.44 177.11 2gk9 n GLU 264 N -5.24 -0.16 0.16 1.13 1.02 0.39 -0.46 120.64 117.49 2gk9 n GLU 264 Ca -0.10 0.76 -0.09 0.00 -0.02 0.00 0.00 57.16 57.70 2gk9 n GLU 264 Cb 0.30 -1.13 -0.05 0.00 -0.02 0.00 0.00 31.44 30.54 2gk9 n GLU 264 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2gk9 h LYS 265 N 0.00 -0.52 -0.69 3.49 1.57 -1.24 -2.59 116.57 116.59 2gk9 h LYS 265 Ca 0.06 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.00 2gk9 h LYS 265 Cb 0.15 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.45 2gk9 h LYS 265 CO -0.34 -0.34 -0.21 -0.11 -0.57 0.00 0.00 179.45 177.88 2gk9 n LEU 266 N -3.91 -0.32 0.00 2.94 0.00 -0.06 -1.16 117.00 114.50 2gk9 n LEU 266 Ca -0.06 1.19 0.00 0.00 0.00 0.00 0.00 56.01 57.14 2gk9 n LEU 266 Cb 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 43.42 43.33 2gk9 n LEU 266 CO 0.14 -1.11 0.37 1.17 0.00 0.00 0.00 177.39 177.96 2gk9 n LYS 267 N -5.08 0.00 -0.33 1.96 4.81 0.40 -1.86 118.16 118.05 2gk9 n LYS 267 Ca 0.10 0.31 0.09 0.00 -0.87 0.00 0.00 58.31 57.93 2gk9 n LYS 267 Cb 0.32 -1.27 0.28 0.00 0.02 0.00 0.00 35.03 34.38 2gk9 n LYS 267 CO 0.00 0.00 0.00 0.07 1.17 0.00 0.00 177.40 178.64 2gk9 h ARG 268 N 0.00 0.87 -0.60 1.64 0.11 -1.07 -0.71 114.38 114.62 2gk9 h ARG 268 Ca 0.00 -0.05 0.02 0.00 0.10 0.00 0.00 59.98 60.04 2gk9 h ARG 268 Cb 0.00 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 30.85 2gk9 h ARG 268 CO 0.00 0.58 0.38 -0.44 0.10 0.00 0.00 179.97 180.59 2gk9 h ASP 269 N 0.90 0.65 0.22 0.08 3.32 -1.19 -2.62 116.42 117.78 2gk9 h ASP 269 Ca 0.49 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.46 2gk9 h ASP 269 Cb 0.57 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2gk9 h ASP 269 CO -0.25 0.46 -0.28 0.58 -1.72 0.00 0.00 179.24 178.03 2gk9 h VAL 270 N 0.77 1.23 -0.00 -1.35 2.07 -0.37 0.98 116.25 119.58 2gk9 h VAL 270 Ca 0.23 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2gk9 h VAL 270 Cb -0.04 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2gk9 h VAL 270 CO -0.07 0.32 -0.05 -0.62 0.02 0.00 0.00 177.57 177.16 2gk9 n GLU 271 N -4.17 0.22 0.02 1.57 -0.58 -1.07 -2.57 120.64 114.07 2gk9 n GLU 271 Ca -0.02 -0.03 -0.01 0.00 -0.42 0.00 0.00 57.16 56.69 2gk9 n GLU 271 Cb 0.36 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.72 2gk9 n GLU 271 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2gk9 h PHE 272 N 0.07 -0.06 -0.15 -0.32 3.57 -0.44 0.19 116.94 119.80 2gk9 h PHE 272 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2gk9 h PHE 272 Cb 0.41 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2gk9 h PHE 272 CO 0.00 -0.04 0.10 1.37 -2.23 0.00 0.00 178.31 177.51 2gk9 h LEU 273 N -0.31 0.03 0.18 0.59 -0.00 -1.68 0.10 115.31 114.24 2gk9 h LEU 273 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2gk9 h LEU 273 Cb 0.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 2gk9 h LEU 273 CO 0.01 0.02 -0.16 0.58 -0.00 0.00 0.00 178.44 178.90 2gk9 h VAL 274 N 0.04 0.65 -0.81 0.15 2.07 -1.58 1.46 116.25 118.24 2gk9 h VAL 274 Ca 0.07 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.77 2gk9 h VAL 274 Cb 0.22 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2gk9 h VAL 274 CO -0.00 0.00 0.55 1.56 0.02 0.00 0.00 177.57 179.69 2gk9 h GLN 275 N -0.36 0.31 0.00 1.57 4.20 0.12 0.38 115.11 121.34 2gk9 h GLN 275 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2gk9 h GLN 275 Cb 0.33 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2gk9 h GLN 275 CO -0.03 0.20 0.00 1.28 -0.67 0.00 0.00 178.83 179.62 2gk9 n LEU 276 N -4.46 0.00 -0.72 1.46 4.77 0.18 -4.83 117.00 113.41 2gk9 n LEU 276 Ca 0.16 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2gk9 n LEU 276 Cb 0.66 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2gk9 n LEU 276 CO 0.33 0.00 -0.09 1.17 -1.33 0.00 0.00 177.39 177.47 2gk9 n LYS 277 N -0.59 -1.37 -1.68 3.23 0.00 0.13 -4.90 118.16 112.99 2gk9 n LYS 277 Ca 0.04 0.79 -0.42 0.00 0.00 0.00 0.00 58.31 58.71 2gk9 n LYS 277 Cb 0.02 -5.00 -0.03 0.00 0.00 0.00 0.00 35.03 30.02 2gk9 n LYS 277 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2gk9 n ILE 278 N -2.37 0.52 0.00 3.15 5.41 0.49 -4.78 119.36 121.78 2gk9 n ILE 278 Ca -0.09 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2gk9 n ILE 278 Cb 0.49 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 2gk9 n ILE 278 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 2gk9 n MET 279 N 6.38 0.00 -3.86 0.38 0.00 -1.26 -4.59 117.12 114.16 2gk9 n MET 279 Ca 0.19 0.14 -0.36 0.00 0.00 0.00 0.00 57.70 57.67 2gk9 n MET 279 Cb 0.38 -0.57 -0.13 0.00 0.00 0.00 0.00 33.22 32.90 2gk9 n MET 279 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2gk9 s ASP 280 N -1.78 4.78 0.03 3.17 2.15 -1.26 -4.92 116.67 118.84 2gk9 s ASP 280 Ca 0.00 -0.88 -0.01 0.00 0.43 0.00 0.00 52.55 52.09 2gk9 s ASP 280 Cb 0.00 -1.77 -0.03 0.00 -0.30 0.00 0.00 42.92 40.82 2gk9 s ASP 280 CO 0.00 -0.18 -0.02 -0.72 -0.17 0.00 0.00 175.17 174.08 2gk9 s TYR 281 N 1.39 0.36 0.33 -5.34 -0.85 -1.25 -4.36 117.35 107.62 2gk9 s TYR 281 Ca 0.00 -0.74 0.07 0.00 -0.52 0.00 0.00 57.07 55.88 2gk9 s TYR 281 Cb -0.17 -0.26 -0.06 0.00 0.38 0.00 0.00 41.96 41.84 2gk9 s TYR 281 CO -0.01 -0.28 -0.04 -1.12 -1.52 0.00 0.00 175.55 172.59 2gk9 s SER 282 N -2.08 3.18 -0.29 -0.18 0.01 -1.26 -4.67 113.70 108.40 2gk9 s SER 282 Ca -0.06 -1.26 -0.05 0.00 1.31 0.00 0.00 55.95 55.89 2gk9 s SER 282 Cb -0.02 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.98 2gk9 s SER 282 CO -0.05 -0.37 0.05 -0.22 0.41 0.00 0.00 173.24 173.07 2gk9 s LEU 283 N -3.54 3.79 -0.18 2.44 2.96 0.21 -1.87 118.68 122.48 2gk9 s LEU 283 Ca 0.32 -0.84 -0.21 0.00 -0.22 0.00 0.00 54.13 53.18 2gk9 s LEU 283 Cb 0.05 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2gk9 s LEU 283 CO 0.15 -0.20 0.64 -0.22 -1.32 0.00 0.00 176.35 175.39 2gk9 s LEU 284 N 1.43 4.16 0.12 -0.68 2.96 -0.89 -2.90 118.68 122.89 2gk9 s LEU 284 Ca 0.01 0.88 0.04 0.00 -0.22 0.00 0.00 54.13 54.83 2gk9 s LEU 284 Cb -0.18 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 2gk9 s LEU 284 CO 0.01 -0.25 0.12 -0.22 -1.32 0.00 0.00 176.35 174.69 2gk9 s LEU 285 N 1.78 3.87 -0.04 -0.68 1.98 -1.05 -2.34 118.68 122.20 2gk9 s LEU 285 Ca 0.30 -0.03 -0.02 0.00 -2.89 0.00 0.00 54.13 51.49 2gk9 s LEU 285 Cb -0.16 -2.51 0.03 0.00 0.66 0.00 0.00 46.19 44.21 2gk9 s LEU 285 CO 0.11 0.12 0.06 -0.83 -1.89 0.00 0.00 176.35 173.92 2gk9 s GLY 286 N -2.75 0.19 0.04 7.98 0.00 -0.80 -2.69 107.32 109.29 2gk9 s GLY 286 Ca 0.31 0.22 0.09 0.00 0.00 0.00 0.00 44.72 45.34 2gk9 s GLY 286 CO 0.23 1.29 -0.25 -0.42 0.00 0.00 0.00 173.10 173.96 2gk9 s ILE 287 N 2.01 2.04 -0.17 0.90 1.01 0.60 -1.47 121.20 126.11 2gk9 s ILE 287 Ca 0.03 -1.35 -0.04 0.00 0.00 0.00 0.00 60.65 59.29 2gk9 s ILE 287 Cb -0.12 -1.75 0.07 0.00 0.01 0.00 0.00 42.46 40.68 2gk9 s ILE 287 CO -0.03 0.33 0.16 -2.28 0.00 0.00 0.00 174.94 173.13 2gk9 s HIS 288 N -0.80 -0.09 0.78 3.97 5.65 -1.08 0.18 115.29 123.89 2gk9 s HIS 288 Ca 0.11 0.10 -0.15 0.00 0.25 0.00 0.00 55.06 55.37 2gk9 s HIS 288 Cb -0.10 -0.46 0.01 0.00 -1.18 0.00 0.00 32.58 30.85 2gk9 s HIS 288 CO 0.02 -0.51 0.76 -3.47 -0.65 0.00 0.00 174.74 170.90 2gk9 n ASP 289 N 5.31 -0.45 0.04 9.88 4.64 -1.26 -3.46 116.55 131.24 2gk9 n ASP 289 Ca -0.06 0.56 0.00 0.00 -1.38 0.00 0.00 54.79 53.92 2gk9 n ASP 289 Cb 0.49 -1.33 0.00 0.00 -1.04 0.00 0.00 41.12 39.25 2gk9 n ASP 289 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2gk9 n ILE 290 N -2.82 0.07 -5.13 5.18 5.41 -1.26 -4.97 119.36 115.84 2gk9 n ILE 290 Ca 0.11 0.02 -0.32 0.00 1.00 0.00 0.00 62.75 63.56 2gk9 n ILE 290 Cb 0.50 -0.34 -0.15 0.00 -0.71 0.00 0.00 39.64 38.95 2gk9 n ILE 290 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2gk9 s GLU 366 N -1.29 2.30 0.11 0.38 -1.05 -1.26 -5.31 118.70 112.58 2gk9 s GLU 366 Ca 0.00 -0.83 -0.09 0.00 -0.15 0.00 0.00 54.97 53.90 2gk9 s GLU 366 Cb 0.00 -2.19 -0.06 0.00 -0.44 0.00 0.00 34.13 31.44 2gk9 s GLU 366 CO 0.00 0.58 0.42 0.08 0.95 0.00 0.00 175.26 177.29 2gk9 s VAL 367 N -0.63 5.08 -0.06 1.83 1.01 -1.23 -4.88 120.40 121.52 2gk9 s VAL 367 Ca 0.10 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2gk9 s VAL 367 Cb -0.10 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2gk9 s VAL 367 CO -0.00 0.20 -0.14 -0.31 0.00 0.00 0.00 175.10 174.86 2gk9 s TYR 368 N -1.49 1.52 -0.36 5.22 1.51 -1.21 -2.65 117.35 119.89 2gk9 s TYR 368 Ca 0.36 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2gk9 s TYR 368 Cb -0.13 -1.09 0.11 0.00 -0.11 0.00 0.00 41.96 40.74 2gk9 s TYR 368 CO 0.20 -0.25 0.13 -0.06 -1.11 0.00 0.00 175.55 174.45 2gk9 s PHE 369 N 0.49 2.41 0.09 2.71 2.99 -0.54 -4.91 117.98 121.21 2gk9 s PHE 369 Ca -0.12 -2.32 0.08 0.00 0.00 0.00 0.00 56.93 54.57 2gk9 s PHE 369 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 43.02 40.69 2gk9 s PHE 369 CO 0.03 -0.87 -0.21 0.00 -0.00 0.00 0.00 175.22 174.18 2gk9 s MET 370 N 1.03 1.18 0.00 0.44 0.23 -1.24 -1.90 119.30 119.04 2gk9 s MET 370 Ca 0.12 -1.10 0.00 0.00 -1.03 0.00 0.00 55.69 53.68 2gk9 s MET 370 Cb -0.20 -1.40 0.00 0.00 -1.53 0.00 0.00 34.83 31.70 2gk9 s MET 370 CO -0.13 0.33 0.00 0.41 -2.03 0.00 0.00 175.02 173.60 2gk9 n GLY 371 N 1.28 1.00 3.74 3.16 0.00 -0.99 -4.97 105.19 108.43 2gk9 n GLY 371 Ca -0.19 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2gk9 n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk9 s LEU 372 N 0.00 4.38 0.00 0.99 1.02 -0.41 -2.09 118.68 122.57 2gk9 s LEU 372 Ca 0.00 2.68 0.00 0.00 0.02 0.00 0.00 54.13 56.83 2gk9 s LEU 372 Cb 0.00 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.59 2gk9 s LEU 372 CO 0.00 -0.74 0.00 2.30 0.02 0.00 0.00 176.35 177.93 2gk9 n ILE 373 N 2.58 0.00 -0.64 -0.59 -5.35 -0.78 -4.01 119.36 110.57 2gk9 n ILE 373 Ca 0.08 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.51 2gk9 n ILE 373 Cb 0.40 0.73 0.25 0.00 -1.74 0.00 0.00 39.64 39.27 2gk9 n ILE 373 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gk9 n ASP 374 N 0.00 4.28 -1.92 7.28 -0.08 -1.25 -4.03 116.55 120.83 2gk9 n ASP 374 Ca 0.00 -2.99 -0.19 0.00 -1.51 0.00 0.00 54.79 50.10 2gk9 n ASP 374 Cb 0.02 -0.71 0.09 0.00 2.34 0.00 0.00 41.12 42.87 2gk9 n ASP 374 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2gk9 n ILE 375 N -0.08 2.74 0.00 5.18 -5.35 -1.26 -3.94 119.36 116.65 2gk9 n ILE 375 Ca 0.34 -1.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 2gk9 n ILE 375 Cb 1.21 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 2gk9 n ILE 375 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2gk9 n LEU 376 N -0.39 0.00 -4.71 7.28 4.32 -1.26 -5.10 117.00 117.14 2gk9 n LEU 376 Ca 0.41 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 56.06 2gk9 n LEU 376 Cb 0.99 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.91 2gk9 n LEU 376 CO 0.46 0.00 0.78 -1.00 -1.22 0.00 0.00 177.39 176.41 2gk9 s HIS 404 N 0.00 1.90 0.13 -1.77 0.09 -1.26 -5.01 115.29 109.37 2gk9 s HIS 404 Ca 0.00 1.65 0.06 0.00 -0.00 0.00 0.00 55.06 56.77 2gk9 s HIS 404 Cb 0.00 -3.47 -0.17 0.00 -0.00 0.00 0.00 32.58 28.93 2gk9 s HIS 404 CO 0.00 -2.75 1.29 -1.35 -0.00 0.00 0.00 174.74 171.93 2gk9 h PRO 405 N -0.71 0.02 -0.99 8.40 0.11 -1.86 -3.28 132.00 133.69 2gk9 h PRO 405 Ca -0.47 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.80 2gk9 h PRO 405 Cb 1.29 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.32 2gk9 h PRO 405 CO 0.47 0.99 0.61 0.93 -0.21 0.00 0.00 178.00 180.80 2gk9 h GLU 406 N 0.01 0.68 0.00 1.05 5.08 -1.92 0.84 114.58 120.33 2gk9 h GLU 406 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gk9 h GLU 406 Cb 1.74 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2gk9 h GLU 406 CO 0.13 0.45 0.00 1.04 -1.00 0.00 0.00 179.01 179.64 2gk9 n GLN 407 N -4.70 0.00 -0.17 2.33 3.00 -1.24 -2.59 117.38 114.01 2gk9 n GLN 407 Ca 0.22 0.48 0.22 0.00 -0.01 0.00 0.00 57.00 57.91 2gk9 n GLN 407 Cb 0.59 -1.26 0.61 0.00 0.00 0.00 0.00 30.24 30.19 2gk9 n GLN 407 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2gk9 h TYR 408 N 0.00 0.26 -0.33 1.08 3.20 -1.66 0.62 116.97 120.13 2gk9 h TYR 408 Ca 0.00 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.95 2gk9 h TYR 408 Cb 0.00 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.11 2gk9 h TYR 408 CO 0.12 0.07 -0.20 0.00 -1.64 0.00 0.00 178.16 176.52 2gk9 h ALA 409 N 1.62 0.02 -0.62 1.82 0.00 0.69 -0.24 119.26 122.55 2gk9 h ALA 409 Ca 0.40 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.52 2gk9 h ALA 409 Cb 1.29 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 2gk9 h ALA 409 CO -0.08 -0.59 0.41 -0.22 0.00 0.00 0.00 179.25 178.77 2gk9 h LYS 410 N -0.16 0.46 -0.02 0.00 3.64 -0.61 -1.39 116.57 118.50 2gk9 h LYS 410 Ca 0.17 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2gk9 h LYS 410 Cb 0.42 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2gk9 h LYS 410 CO -0.43 0.31 -0.06 0.00 -2.27 0.00 0.00 179.45 176.99 2gk9 h ARG 411 N 0.48 0.03 0.00 1.90 3.08 -0.98 -3.05 114.38 115.84 2gk9 h ARG 411 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2gk9 h ARG 411 Cb 0.47 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2gk9 h ARG 411 CO -0.08 0.10 0.00 0.34 -1.07 0.00 0.00 179.97 179.26 2gk9 n PHE 412 N -4.44 0.00 -0.38 3.04 7.35 -0.53 -1.72 117.46 120.78 2gk9 n PHE 412 Ca -0.02 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.57 2gk9 n PHE 412 Cb 0.16 -0.19 -0.09 0.00 0.35 0.00 0.00 39.48 39.71 2gk9 n PHE 412 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2gk9 n LEU 413 N -1.09 -0.96 -0.44 -2.13 4.77 -1.22 0.49 117.00 116.41 2gk9 n LEU 413 Ca 0.00 1.64 0.39 0.00 -0.03 0.00 0.00 56.01 58.01 2gk9 n LEU 413 Cb 0.00 -0.22 0.73 0.00 -2.33 0.00 0.00 43.42 41.60 2gk9 n LEU 413 CO 0.00 -1.33 1.35 -0.78 -1.33 0.00 0.00 177.39 175.30 2gk9 h ASP 414 N 0.00 0.09 0.02 -1.43 1.82 -1.71 0.27 116.42 115.48 2gk9 h ASP 414 Ca 0.15 0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.73 2gk9 h ASP 414 Cb 0.37 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.40 2gk9 h ASP 414 CO -0.85 -0.02 -0.41 0.15 -1.61 0.00 0.00 179.24 176.50 2gk9 h PHE 415 N 0.06 0.09 0.00 0.28 3.57 1.20 -3.28 116.94 118.86 2gk9 h PHE 415 Ca 0.71 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 62.14 2gk9 h PHE 415 Cb 2.63 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.37 2gk9 h PHE 415 CO -0.00 1.16 0.00 0.44 -2.23 0.00 0.00 178.31 177.68 2gk9 n ILE 416 N -4.48 0.01 1.80 1.41 -5.35 0.23 -5.05 119.36 107.94 2gk9 n ILE 416 Ca -0.15 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.48 2gk9 n ILE 416 Cb 0.58 -0.51 0.78 0.00 -1.74 0.00 0.00 39.64 38.75 2gk9 n ILE 416 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20