#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g39 h ASP 4 N 0.00 0.00 0.07 0.55 5.19 -2.01 -3.40 116.42 116.82 2g39 h ASP 4 Ca 0.00 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.03 2g39 h ASP 4 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2g39 h ASP 4 CO 0.00 0.46 -2.24 0.54 -3.12 0.00 0.00 179.24 174.88 2g39 n ARG 5 N -3.22 0.70 -3.76 3.56 5.12 -1.26 -4.73 116.66 113.07 2g39 n ARG 5 Ca 0.02 0.20 -0.35 0.00 -1.93 0.00 0.00 57.85 55.78 2g39 n ARG 5 Cb 0.71 -1.61 -0.11 0.00 -1.16 0.00 0.00 32.46 30.30 2g39 n ARG 5 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2g39 s VAL 6 N -2.54 3.49 -2.43 1.55 1.01 -1.26 0.36 120.40 120.58 2g39 s VAL 6 Ca -0.28 -2.87 0.25 0.00 0.00 0.00 0.00 61.98 59.08 2g39 s VAL 6 Cb 0.08 -3.31 0.50 0.00 0.00 0.00 0.00 36.38 33.65 2g39 s VAL 6 CO 0.69 -0.84 1.64 0.54 0.00 0.00 0.00 175.10 177.13 2g39 n ARG 7 N 3.61 1.74 -3.67 2.72 1.74 -0.26 -4.30 116.66 118.23 2g39 n ARG 7 Ca 0.06 -1.09 -0.38 0.00 -0.77 0.00 0.00 57.85 55.66 2g39 n ARG 7 Cb 0.38 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 2g39 n ARG 7 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2g39 s LEU 8 N -1.81 5.47 0.43 0.55 2.96 -1.19 -4.16 118.68 120.93 2g39 s LEU 8 Ca 0.35 -2.05 0.09 0.00 -0.22 0.00 0.00 54.13 52.31 2g39 s LEU 8 Cb 0.20 -1.91 0.94 0.00 0.50 0.00 0.00 46.19 45.91 2g39 s LEU 8 CO 0.30 -0.60 2.07 -0.65 -1.32 0.00 0.00 176.35 176.16 2g39 h PRO 9 N 8.15 0.44 0.00 0.98 0.11 -1.92 -1.48 132.00 138.27 2g39 h PRO 9 Ca -0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2g39 h PRO 9 Cb 1.05 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2g39 h PRO 9 CO 0.77 0.29 -0.05 0.66 -0.21 0.00 0.00 178.00 179.46 2g39 h SER 10 N 0.45 0.00 0.67 -2.05 4.64 -1.94 -1.88 113.55 113.44 2g39 h SER 10 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2g39 h SER 10 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2g39 h SER 10 CO -0.03 0.05 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 2g39 h LEU 11 N 0.00 0.00 -2.33 5.97 3.38 -1.66 -3.08 115.31 117.59 2g39 h LEU 11 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2g39 h LEU 11 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2g39 h LEU 11 CO 0.01 0.00 0.14 -0.07 0.09 0.00 0.00 178.44 178.61 2g39 h LEU 12 N 0.00 0.00 -0.93 1.67 3.38 -1.50 0.82 115.31 118.76 2g39 h LEU 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g39 h LEU 12 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2g39 h LEU 12 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 2g39 n ASP 13 N -3.74 0.55 -0.68 -0.43 3.85 -1.16 -2.28 116.55 112.67 2g39 n ASP 13 Ca -0.00 0.69 0.12 0.00 -0.71 0.00 0.00 54.79 54.89 2g39 n ASP 13 Cb 0.25 -0.79 0.22 0.00 -1.35 0.00 0.00 41.12 39.46 2g39 n ASP 13 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2g39 n LYS 14 N -2.17 1.80 -2.13 0.11 4.76 0.28 -5.05 118.16 115.76 2g39 n LYS 14 Ca 0.01 -1.36 -0.39 0.00 -2.87 0.00 0.00 58.31 53.69 2g39 n LYS 14 Cb 0.13 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 2g39 n LYS 14 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2g39 s VAL 15 N -2.14 2.78 0.47 -0.18 1.01 -0.96 -0.52 120.40 120.85 2g39 s VAL 15 Ca 0.29 0.71 -0.15 0.00 0.00 0.00 0.00 61.98 62.82 2g39 s VAL 15 Cb 0.20 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 2g39 s VAL 15 CO 0.38 0.11 0.91 -0.94 0.00 0.00 0.00 175.10 175.57 2g39 s SER 17 N -0.77 6.64 0.26 3.32 1.04 -1.26 -4.89 113.70 118.05 2g39 s SER 17 Ca 0.55 1.46 -0.01 0.00 0.48 0.00 0.00 55.95 58.42 2g39 s SER 17 Cb -0.37 -2.46 0.53 0.00 0.10 0.00 0.00 66.02 63.83 2g39 s SER 17 CO 0.47 -0.49 1.76 0.00 0.98 0.00 0.00 173.24 175.96 2g39 h ALA 18 N 1.20 1.27 -0.26 5.32 0.00 -1.91 -0.83 119.26 124.04 2g39 h ALA 18 Ca -0.47 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2g39 h ALA 18 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2g39 h ALA 18 CO 0.62 -0.09 0.11 0.00 0.00 0.00 0.00 179.25 179.89 2g39 h ALA 19 N 1.56 0.34 -0.68 0.00 0.00 -1.93 0.11 119.26 118.66 2g39 h ALA 19 Ca 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2g39 h ALA 19 Cb 0.65 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2g39 h ALA 19 CO -0.36 -0.06 0.37 1.49 0.00 0.00 0.00 179.25 180.68 2g39 h GLU 20 N 0.28 0.95 -0.55 0.00 4.81 -1.89 -2.47 114.58 115.71 2g39 h GLU 20 Ca 0.09 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2g39 h GLU 20 Cb 0.18 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2g39 h GLU 20 CO -0.01 0.72 0.28 0.00 -0.73 0.00 0.00 179.01 179.28 2g39 h ALA 21 N 1.18 0.71 0.00 2.92 0.00 -0.95 -2.83 119.26 120.29 2g39 h ALA 21 Ca 0.24 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2g39 h ALA 21 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2g39 h ALA 21 CO -0.04 0.25 -0.22 0.00 0.00 0.00 0.00 179.25 179.24 2g39 h ALA 22 N 1.12 1.49 0.00 0.00 0.00 -0.53 -1.52 119.26 119.82 2g39 h ALA 22 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g39 h ALA 22 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g39 h ALA 22 CO -0.03 0.28 0.00 -3.47 0.00 0.00 0.00 179.25 176.03 2g39 n ASP 23 N -4.06 0.13 0.04 0.00 2.03 -0.95 -1.05 116.55 112.69 2g39 n ASP 23 Ca -0.02 0.55 0.13 0.00 0.52 0.00 0.00 54.79 55.97 2g39 n ASP 23 Cb 0.29 -0.57 0.52 0.00 -0.72 0.00 0.00 41.12 40.64 2g39 n ASP 23 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g39 n LEU 24 N -1.66 0.31 -4.59 -2.67 4.77 -0.57 -4.68 117.00 107.90 2g39 n LEU 24 Ca 0.01 0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 56.16 2g39 n LEU 24 Cb 0.09 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 40.63 2g39 n LEU 24 CO 0.08 -0.11 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.20 2g39 s ILE 25 N -3.05 5.08 0.29 -0.08 1.01 -0.21 -5.07 121.20 119.16 2g39 s ILE 25 Ca 0.12 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.88 2g39 s ILE 25 Cb 0.15 -3.38 -0.06 0.00 0.01 0.00 0.00 42.46 39.19 2g39 s ILE 25 CO 0.52 0.32 0.07 -1.10 0.00 0.00 0.00 174.94 174.76 2g39 s GLN 26 N 1.34 1.54 0.21 2.79 -1.52 -1.26 -5.02 119.66 117.74 2g39 s GLN 26 Ca 0.07 -1.84 -0.32 0.00 -1.95 0.00 0.00 55.36 51.31 2g39 s GLN 26 Cb -0.15 -0.60 -0.14 0.00 -0.22 0.00 0.00 33.01 31.91 2g39 s GLN 26 CO 0.06 -0.23 1.40 -3.47 -0.25 0.00 0.00 175.29 172.80 2g39 n ASP 27 N -0.58 2.58 -0.47 5.90 2.03 -1.26 -4.87 116.55 119.87 2g39 n ASP 27 Ca -0.01 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.43 2g39 n ASP 27 Cb 0.66 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 2g39 n ASP 27 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g39 n GLY 28 N 2.33 0.81 2.77 0.27 0.00 0.36 -4.95 105.19 106.79 2g39 n GLY 28 Ca 0.13 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 2g39 n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g39 s THR 30 N -2.32 0.03 -0.12 2.61 2.01 -1.26 -4.81 115.64 111.77 2g39 s THR 30 Ca 0.00 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 2g39 s THR 30 Cb 0.00 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 2g39 s THR 30 CO 0.00 0.13 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.26 2g39 s VAL 31 N 1.28 3.29 0.31 3.82 1.01 0.12 -0.49 120.40 129.75 2g39 s VAL 31 Ca -0.06 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2g39 s VAL 31 Cb -0.13 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2g39 s VAL 31 CO -0.03 0.53 0.27 -0.83 0.00 0.00 0.00 175.10 175.04 2g39 s GLY 32 N 0.18 1.64 0.16 4.51 0.00 -0.19 -4.36 107.32 109.26 2g39 s GLY 32 Ca -0.06 -1.57 0.05 0.00 0.00 0.00 0.00 44.72 43.14 2g39 s GLY 32 CO 0.04 -1.53 0.14 -1.35 0.00 0.00 0.00 173.10 170.40 2g39 s SER 34 N -3.95 5.53 0.00 1.64 1.04 -0.53 -0.24 113.70 117.19 2g39 s SER 34 Ca 0.38 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2g39 s SER 34 Cb -0.07 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2g39 s SER 34 CO 0.26 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2g39 n GLY 35 N -0.32 3.79 2.88 7.32 0.00 -1.24 -3.17 105.19 114.45 2g39 n GLY 35 Ca -0.08 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 2g39 n GLY 35 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g39 s PHE 36 N 0.00 -0.54 -1.34 1.61 5.36 -0.40 -1.10 117.98 121.58 2g39 s PHE 36 Ca 0.00 0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 56.49 2g39 s PHE 36 Cb 0.00 -0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.55 2g39 s PHE 36 CO 0.00 -0.61 0.46 0.25 -1.46 0.00 0.00 175.22 173.87 2g39 n THR 37 N 5.35 -3.18 0.00 0.12 -2.24 -0.34 -1.66 114.28 112.33 2g39 n THR 37 Ca -0.05 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2g39 n THR 37 Cb 0.50 -2.61 0.00 0.00 -2.10 0.00 0.00 70.33 66.11 2g39 n THR 37 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g39 n ARG 38 N -4.52 0.00 -3.69 -0.78 1.74 -1.14 -4.79 116.66 103.48 2g39 n ARG 38 Ca -0.23 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.50 2g39 n ARG 38 Cb 0.64 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.66 2g39 n ARG 38 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g39 s ALA 39 N -2.48 3.68 -0.30 7.54 0.00 -0.66 -4.24 121.76 125.29 2g39 s ALA 39 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2g39 s ALA 39 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2g39 s ALA 39 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2g39 n GLY 40 N 3.36 0.60 3.80 0.00 0.00 -1.26 -1.27 105.19 110.43 2g39 n GLY 40 Ca -0.15 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 2g39 n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g39 s GLU 41 N -1.68 4.37 0.60 1.61 -1.05 -1.26 -3.62 118.70 117.66 2g39 s GLU 41 Ca 0.00 1.19 -0.19 0.00 -0.15 0.00 0.00 54.97 55.82 2g39 s GLU 41 Cb 0.00 -2.45 -0.03 0.00 -0.44 0.00 0.00 34.13 31.21 2g39 s GLU 41 CO 0.00 0.11 1.22 0.00 0.95 0.00 0.00 175.26 177.54 2g39 s ALA 42 N -1.94 2.53 0.04 -0.84 0.00 -1.19 -4.72 121.76 115.64 2g39 s ALA 42 Ca 0.57 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2g39 s ALA 42 Cb -0.13 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2g39 s ALA 42 CO 0.18 -1.21 0.00 1.63 0.00 0.00 0.00 175.76 176.35 2g39 n LYS 43 N -1.62 0.00 -0.10 0.00 5.02 -1.26 -4.79 118.16 115.41 2g39 n LYS 43 Ca 0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 2g39 n LYS 43 Cb 0.49 -0.19 -0.04 0.00 -0.02 0.00 0.00 35.03 35.28 2g39 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g39 h ALA 44 N 0.00 0.41 0.48 7.82 0.00 -1.98 -1.49 119.26 124.50 2g39 h ALA 44 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2g39 h ALA 44 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g39 h ALA 44 CO 0.00 0.34 -0.23 0.28 0.00 0.00 0.00 179.25 179.64 2g39 h VAL 45 N 0.38 0.52 -0.65 0.00 2.07 -1.91 -0.41 116.25 116.25 2g39 h VAL 45 Ca 0.06 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2g39 h VAL 45 Cb 0.73 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2g39 h VAL 45 CO 0.05 0.02 0.37 1.55 0.02 0.00 0.00 177.57 179.58 2g39 h PRO 46 N -0.71 0.89 -0.39 1.57 0.13 -1.87 0.23 132.00 131.86 2g39 h PRO 46 Ca -0.07 -0.09 0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2g39 h PRO 46 Cb 0.53 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 31.43 2g39 h PRO 46 CO 0.11 0.65 0.13 1.96 -0.23 0.00 0.00 178.00 180.61 2g39 h GLN 47 N 0.91 0.27 -0.68 0.86 4.20 -1.20 -1.03 115.11 118.43 2g39 h GLN 47 Ca 0.23 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 2g39 h GLN 47 Cb 0.00 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2g39 h GLN 47 CO -0.04 0.18 0.24 0.00 -0.67 0.00 0.00 178.83 178.54 2g39 h ALA 48 N 1.26 0.88 -0.37 3.87 0.00 -0.36 -3.00 119.26 121.54 2g39 h ALA 48 Ca 0.18 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2g39 h ALA 48 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2g39 h ALA 48 CO -0.19 0.53 0.18 1.25 0.00 0.00 0.00 179.25 181.02 2g39 h LEU 49 N 0.98 0.25 -1.36 0.00 5.85 -0.15 -1.04 115.31 119.84 2g39 h LEU 49 Ca 0.22 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2g39 h LEU 49 Cb 0.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2g39 h LEU 49 CO -0.01 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 2g39 n ALA 50 N -2.28 1.43 0.00 1.25 0.00 -0.43 -1.73 120.51 118.75 2g39 n ALA 50 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2g39 n ALA 50 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2g39 n ALA 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g39 n ARG 52 N 0.59 0.00 0.26 0.00 3.00 -0.39 -3.08 116.66 117.03 2g39 n ARG 52 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.99 2g39 n ARG 52 Cb 0.06 0.00 0.64 0.00 0.00 0.00 0.00 32.46 33.17 2g39 n ARG 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2g39 h ALA 53 N 0.00 1.05 0.00 5.13 0.00 -1.48 -1.16 119.26 122.80 2g39 h ALA 53 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2g39 h ALA 53 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g39 h ALA 53 CO 0.00 0.12 -0.28 0.87 0.00 0.00 0.00 179.25 179.96 2g39 h LYS 54 N 0.00 0.00 0.00 0.00 1.57 -1.78 -3.13 116.57 113.22 2g39 h LYS 54 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2g39 h LYS 54 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2g39 h LYS 54 CO 0.01 0.28 -0.12 0.93 -0.57 0.00 0.00 179.45 179.98 2g39 h GLU 55 N 0.00 0.00 -3.40 3.15 5.08 -1.57 -3.46 114.58 114.38 2g39 h GLU 55 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 2g39 h GLU 55 Cb 0.82 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.70 2g39 h GLU 55 CO 0.04 0.52 -0.73 -0.98 -1.00 0.00 0.00 179.01 176.86 2g39 s ARG 56 N -1.95 -0.06 0.62 2.33 1.04 -0.81 -5.15 118.95 114.97 2g39 s ARG 56 Ca -0.12 0.30 -0.10 0.00 -1.04 0.00 0.00 55.73 54.77 2g39 s ARG 56 Cb -0.01 -0.38 -0.03 0.00 -2.04 0.00 0.00 34.95 32.49 2g39 s ARG 56 CO 0.37 -0.25 1.01 -1.25 -0.04 0.00 0.00 175.30 175.14 2g39 s PRO 57 N 1.67 3.43 0.33 3.89 0.04 -1.18 -4.05 135.00 139.13 2g39 s PRO 57 Ca -0.02 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 2g39 s PRO 57 Cb -0.12 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.34 2g39 s PRO 57 CO -0.03 -0.63 0.69 -0.48 0.04 0.00 0.00 177.00 176.60 2g39 s LEU 58 N -5.16 0.10 -0.02 -3.56 0.05 -1.26 -4.95 118.68 103.87 2g39 s LEU 58 Ca 0.55 -1.01 0.02 0.00 0.05 0.00 0.00 54.13 53.74 2g39 s LEU 58 Cb -0.11 2.51 0.00 0.00 -2.05 0.00 0.00 46.19 46.54 2g39 s LEU 58 CO 0.52 -1.48 -0.08 -0.13 -0.55 0.00 0.00 176.35 174.63 2g39 s ARG 59 N -3.07 0.84 0.32 1.48 1.81 -1.26 -4.17 118.95 114.90 2g39 s ARG 59 Ca 0.17 -0.28 0.06 0.00 -1.72 0.00 0.00 55.73 53.95 2g39 s ARG 59 Cb -0.04 -0.80 -0.06 0.00 -0.45 0.00 0.00 34.95 33.59 2g39 s ARG 59 CO 0.11 0.12 -0.00 0.96 -0.68 0.00 0.00 175.30 175.81 2g39 s ILE 60 N 0.12 1.51 -0.24 1.52 -4.36 0.40 -0.49 121.20 119.68 2g39 s ILE 60 Ca -0.02 -2.06 -0.08 0.00 -0.26 0.00 0.00 60.65 58.23 2g39 s ILE 60 Cb -0.07 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 40.94 2g39 s ILE 60 CO 0.00 -0.14 0.10 -0.55 0.24 0.00 0.00 174.94 174.60 2g39 s SER 61 N -3.50 5.54 0.48 4.36 0.15 -1.26 -1.48 113.70 117.99 2g39 s SER 61 Ca 0.33 -0.07 0.06 0.00 0.70 0.00 0.00 55.95 56.97 2g39 s SER 61 Cb 0.07 -1.99 -0.01 0.00 -1.71 0.00 0.00 66.02 62.37 2g39 s SER 61 CO 0.14 0.02 0.25 -0.22 1.20 0.00 0.00 173.24 174.63 2g39 s LEU 62 N 1.31 2.85 0.00 3.45 2.96 -0.32 0.15 118.68 129.07 2g39 s LEU 62 Ca 0.06 -1.21 -0.08 0.00 -0.22 0.00 0.00 54.13 52.68 2g39 s LEU 62 Cb -0.15 -1.28 0.03 0.00 0.50 0.00 0.00 46.19 45.29 2g39 s LEU 62 CO 0.05 -0.81 0.36 0.35 -1.32 0.00 0.00 176.35 174.98 2g39 n THR 64 N -1.46 0.00 0.15 3.68 -2.24 -1.26 -4.23 114.28 108.92 2g39 n THR 64 Ca -0.04 -0.04 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 2g39 n THR 64 Cb 0.65 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 2g39 n THR 64 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2g39 h GLY 65 N 0.55 -0.43 0.00 3.38 0.00 -1.72 -3.40 103.07 101.44 2g39 h GLY 65 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2g39 h GLY 65 CO 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 176.54 176.47 2g39 n ALA 66 N -2.49 0.00 -1.68 3.60 0.00 -0.26 -4.69 120.51 114.99 2g39 n ALA 66 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 2g39 n ALA 66 Cb 0.16 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.64 2g39 n ALA 66 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g39 s SER 67 N 1.43 5.73 0.14 0.00 1.04 -1.21 -4.66 113.70 116.17 2g39 s SER 67 Ca 0.00 1.57 0.07 0.00 0.48 0.00 0.00 55.95 58.07 2g39 s SER 67 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 2g39 s SER 67 CO 0.00 -1.20 -0.06 -0.76 0.98 0.00 0.00 173.24 172.19 2g39 s LEU 68 N -5.29 3.14 0.00 2.42 1.43 -1.26 -1.19 118.68 117.92 2g39 s LEU 68 Ca 0.57 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2g39 s LEU 68 Cb -0.13 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2g39 s LEU 68 CO 0.52 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.84 2g39 n GLY 69 N 0.26 3.40 2.40 -3.19 0.00 -1.26 -4.66 105.19 102.14 2g39 n GLY 69 Ca -0.11 -1.98 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 2g39 n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g39 n ASN 70 N 0.00 -4.88 -2.43 1.61 4.13 -1.26 -1.64 115.26 110.78 2g39 n ASN 70 Ca 0.00 0.39 -0.14 0.00 1.68 0.00 0.00 54.58 56.51 2g39 n ASN 70 Cb 0.00 -4.33 -0.01 0.00 -1.54 0.00 0.00 39.78 33.91 2g39 n ASN 70 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2g39 n ASP 71 N -1.21 -4.33 -0.05 6.41 8.00 -1.26 -4.89 116.55 119.21 2g39 n ASP 71 Ca -0.19 0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 2g39 n ASP 71 Cb 0.61 -3.66 -0.06 0.00 -0.02 0.00 0.00 41.12 37.99 2g39 n ASP 71 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g39 h LEU 72 N -0.00 0.30 -0.70 0.64 3.38 -1.62 -0.61 115.31 116.71 2g39 h LEU 72 Ca -0.34 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.29 2g39 h LEU 72 Cb 1.25 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2g39 h LEU 72 CO 0.40 0.59 0.46 0.44 0.09 0.00 0.00 178.44 180.41 2g39 h ASP 73 N 0.01 0.78 -0.28 -0.43 3.32 -1.88 -0.57 116.42 117.37 2g39 h ASP 73 Ca 0.04 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.14 2g39 h ASP 73 Cb 0.45 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 2g39 h ASP 73 CO 0.01 0.56 -0.13 0.50 -1.72 0.00 0.00 179.24 178.46 2g39 h LYS 74 N 0.92 -0.09 -0.49 3.56 3.64 -1.90 0.11 116.57 122.31 2g39 h LYS 74 Ca 0.26 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2g39 h LYS 74 Cb -0.07 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2g39 h LYS 74 CO -0.07 -0.06 0.05 1.96 -2.27 0.00 0.00 179.45 179.07 2g39 h GLN 75 N -0.09 0.83 -0.42 1.90 4.20 -0.65 0.12 115.11 121.01 2g39 h GLN 75 Ca 0.15 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2g39 h GLN 75 Cb 0.31 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2g39 h GLN 75 CO -0.34 0.84 0.19 -0.07 -0.67 0.00 0.00 178.83 178.78 2g39 h LEU 76 N 0.70 0.56 0.13 1.46 3.38 -1.02 -1.32 115.31 119.20 2g39 h LEU 76 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2g39 h LEU 76 Cb 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2g39 h LEU 76 CO 0.01 0.55 -0.06 0.74 0.09 0.00 0.00 178.44 179.77 2g39 h THR 77 N 0.53 0.95 -0.31 0.22 2.02 -0.58 -0.16 112.91 115.59 2g39 h THR 77 Ca 0.14 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2g39 h THR 77 Cb 0.15 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2g39 h THR 77 CO -0.02 0.07 0.19 -0.33 0.37 0.00 0.00 175.52 175.81 2g39 h GLU 78 N -0.31 0.41 -0.01 6.66 5.08 -0.92 -0.41 114.58 125.07 2g39 h GLU 78 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g39 h GLU 78 Cb 0.25 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2g39 h GLU 78 CO 0.03 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.32 2g39 n ALA 79 N -2.49 2.65 -1.31 3.43 0.00 -0.51 -4.91 120.51 117.37 2g39 n ALA 79 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 2g39 n ALA 79 Cb 0.07 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2g39 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 80 N 1.00 0.84 0.10 0.00 0.00 -0.16 -4.57 105.19 102.40 2g39 n GLY 80 Ca 0.21 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 2g39 n GLY 80 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g39 h VAL 81 N 0.00 1.57 -3.60 1.61 2.07 -1.20 -3.43 116.25 113.27 2g39 h VAL 81 Ca -0.15 -2.77 -0.64 0.00 0.82 0.00 0.00 66.70 63.95 2g39 h VAL 81 Cb 0.54 2.51 -0.15 0.00 -1.52 0.00 0.00 31.29 32.67 2g39 h VAL 81 CO 0.21 0.80 -0.01 -0.76 0.02 0.00 0.00 177.57 177.83 2g39 s LEU 82 N -7.19 4.34 0.00 2.57 1.43 -1.25 -0.45 118.68 118.12 2g39 s LEU 82 Ca -0.01 -0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2g39 s LEU 82 Cb 0.11 -2.62 -0.27 0.00 0.03 0.00 0.00 46.19 43.44 2g39 s LEU 82 CO 0.80 -0.51 0.86 0.00 0.23 0.00 0.00 176.35 177.73 2g39 h ALA 83 N 8.46 0.33 -2.82 4.21 0.00 -1.55 -3.43 119.26 124.46 2g39 h ALA 83 Ca -0.27 -1.13 -0.13 0.00 0.00 0.00 0.00 54.91 53.37 2g39 h ALA 83 Cb 1.12 0.28 -0.25 0.00 0.00 0.00 0.00 17.79 18.94 2g39 h ALA 83 CO 0.79 1.19 -0.28 0.50 0.00 0.00 0.00 179.25 181.44 2g39 s ARG 84 N -2.62 0.43 0.05 0.00 3.52 -1.17 -4.66 118.95 114.50 2g39 s ARG 84 Ca -0.08 0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 56.05 2g39 s ARG 84 Cb 0.07 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 2g39 s ARG 84 CO 0.85 -0.06 -0.03 0.50 -0.81 0.00 0.00 175.30 175.74 2g39 s ARG 85 N 0.30 0.60 0.00 5.12 6.06 -1.26 -1.18 118.95 128.59 2g39 s ARG 85 Ca -0.01 -1.19 0.26 0.00 -2.50 0.00 0.00 55.73 52.29 2g39 s ARG 85 Cb -0.03 0.20 0.79 0.00 0.06 0.00 0.00 34.95 35.97 2g39 s ARG 85 CO -0.01 -0.11 1.60 -0.35 -2.50 0.00 0.00 175.30 173.94 2g39 n PRO 87 N 0.19 1.86 -3.64 5.12 -0.04 -1.26 -1.39 135.00 135.84 2g39 n PRO 87 Ca -0.15 -1.26 -0.10 0.00 -0.04 0.00 0.00 63.50 61.95 2g39 n PRO 87 Cb 0.61 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 2g39 n PRO 87 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2g39 s PHE 88 N -1.96 -0.59 -0.04 0.54 2.19 -1.26 -3.19 117.98 113.67 2g39 s PHE 88 Ca 0.35 1.41 -0.13 0.00 0.33 0.00 0.00 56.93 58.89 2g39 s PHE 88 Cb 0.20 0.34 0.02 0.00 -1.31 0.00 0.00 43.02 42.28 2g39 s PHE 88 CO 0.32 -0.28 0.30 1.14 1.83 0.00 0.00 175.22 178.52 2g39 s GLN 89 N 0.36 0.58 -0.32 10.12 1.03 -1.14 -3.33 119.66 126.96 2g39 s GLN 89 Ca 0.01 -0.04 -0.01 0.00 0.04 0.00 0.00 55.36 55.36 2g39 s GLN 89 Cb -0.05 0.26 0.11 0.00 0.03 0.00 0.00 33.01 33.36 2g39 s GLN 89 CO -0.05 -0.14 0.14 0.08 -2.54 0.00 0.00 175.29 172.78 2g39 s VAL 90 N -0.94 0.59 -0.30 3.63 1.01 -1.26 -4.37 120.40 118.77 2g39 s VAL 90 Ca -0.10 -1.40 -0.15 0.00 0.00 0.00 0.00 61.98 60.33 2g39 s VAL 90 Cb -0.05 -1.45 0.18 0.00 0.00 0.00 0.00 36.38 35.06 2g39 s VAL 90 CO 0.03 -0.75 1.06 -0.62 0.00 0.00 0.00 175.10 174.82 2g39 s ASP 91 N 1.53 -0.45 0.31 3.32 -1.08 -1.26 -4.72 116.67 114.32 2g39 s ASP 91 Ca 0.11 0.44 0.11 0.00 -0.52 0.00 0.00 52.55 52.69 2g39 s ASP 91 Cb -0.18 1.44 0.49 0.00 -1.46 0.00 0.00 42.92 43.20 2g39 s ASP 91 CO -0.22 -0.09 1.69 0.77 0.52 0.00 0.00 175.17 177.84 2g39 h SER 92 N 7.68 0.01 0.09 -0.34 4.64 -1.98 0.14 113.55 123.79 2g39 h SER 92 Ca -0.14 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2g39 h SER 92 Cb 1.15 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2g39 h SER 92 CO -0.00 0.53 -0.05 0.74 -0.87 0.00 0.00 176.83 177.19 2g39 h THR 93 N 0.01 1.13 -0.68 2.95 2.02 -1.96 -2.14 112.91 114.24 2g39 h THR 93 Ca -0.00 -0.91 0.05 0.00 0.77 0.00 0.00 66.41 66.31 2g39 h THR 93 Cb 0.93 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.99 2g39 h THR 93 CO 0.07 0.22 0.40 0.25 0.37 0.00 0.00 175.52 176.82 2g39 h LEU 94 N -0.55 0.61 -0.80 2.58 5.85 -1.78 -1.75 115.31 119.48 2g39 h LEU 94 Ca -0.01 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2g39 h LEU 94 Cb 0.46 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2g39 h LEU 94 CO 0.02 0.40 0.50 -0.09 -0.34 0.00 0.00 178.44 178.93 2g39 h ARG 95 N 0.74 0.92 -0.15 1.25 2.43 -0.70 0.86 114.38 119.75 2g39 h ARG 95 Ca 0.30 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2g39 h ARG 95 Cb 0.14 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2g39 h ARG 95 CO -0.16 0.61 0.07 -0.22 -1.51 0.00 0.00 179.97 178.77 2g39 h LYS 96 N 0.95 0.21 -0.46 0.20 3.64 -1.11 -0.07 116.57 119.93 2g39 h LYS 96 Ca 0.33 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 2g39 h LYS 96 Cb 0.07 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2g39 h LYS 96 CO -0.14 0.24 0.20 0.00 -2.27 0.00 0.00 179.45 177.48 2g39 h ALA 97 N 0.96 0.57 -0.49 5.00 0.00 -0.64 -0.92 119.26 123.74 2g39 h ALA 97 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g39 h ALA 97 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2g39 h ALA 97 CO -0.01 -0.18 0.31 0.82 0.00 0.00 0.00 179.25 180.19 2g39 h ILE 98 N 0.40 1.14 0.00 0.00 2.04 -0.67 -0.81 117.51 119.60 2g39 h ILE 98 Ca 0.21 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2g39 h ILE 98 Cb 0.17 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2g39 h ILE 98 CO -0.18 0.14 0.00 0.78 0.00 0.00 0.00 178.15 178.89 2g39 h ASN 99 N 0.66 0.00 -0.33 1.72 -0.26 -0.62 -2.13 115.58 114.61 2g39 h ASN 99 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2g39 h ASN 99 Cb -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 2g39 h ASN 99 CO -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.33 2g39 n ALA 100 N -1.80 2.45 -1.23 -0.83 0.00 -0.38 -4.96 120.51 113.76 2g39 n ALA 100 Ca 0.02 -0.85 -0.08 0.00 0.00 0.00 0.00 53.44 52.53 2g39 n ALA 100 Cb 0.25 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 2g39 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 101 N 1.39 0.98 0.10 0.00 0.00 -0.80 -4.91 105.19 101.94 2g39 n GLY 101 Ca 0.18 -0.63 0.10 0.00 0.00 0.00 0.00 46.02 45.67 2g39 n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g39 n GLU 102 N -2.69 0.61 0.00 1.61 1.02 -0.37 -5.02 120.64 115.80 2g39 n GLU 102 Ca -0.08 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2g39 n GLU 102 Cb 0.27 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2g39 n GLU 102 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g39 n VAL 103 N -2.65 0.00 -3.65 2.62 0.31 -1.23 -4.86 118.33 108.87 2g39 n VAL 103 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2g39 n VAL 103 Cb 0.59 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.46 2g39 n VAL 103 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2g39 s PHE 105 N 1.48 -0.08 -0.27 3.52 5.36 -1.26 -4.41 117.98 122.31 2g39 s PHE 105 Ca 0.00 0.18 0.01 0.00 -0.96 0.00 0.00 56.93 56.17 2g39 s PHE 105 Cb 0.00 0.21 0.08 0.00 -0.34 0.00 0.00 43.02 42.97 2g39 s PHE 105 CO 0.00 -0.04 -0.00 0.42 -1.46 0.00 0.00 175.22 174.13 2g39 s ILE 106 N 0.68 1.63 -0.10 3.12 1.09 -0.48 -4.98 121.20 122.15 2g39 s ILE 106 Ca -0.02 -1.55 -0.22 0.00 -1.10 0.00 0.00 60.65 57.76 2g39 s ILE 106 Cb -0.03 -2.01 -0.03 0.00 -1.06 0.00 0.00 42.46 39.32 2g39 s ILE 106 CO -0.12 -0.32 0.66 1.51 -0.10 0.00 0.00 174.94 176.57 2g39 s ASP 107 N 1.30 6.88 0.14 3.58 -4.77 -1.26 -4.31 116.67 118.23 2g39 s ASP 107 Ca 0.01 1.06 0.11 0.00 -3.30 0.00 0.00 52.55 50.43 2g39 s ASP 107 Cb -0.19 -2.38 -0.04 0.00 -1.09 0.00 0.00 42.92 39.22 2g39 s ASP 107 CO -0.10 -0.14 -0.26 -1.10 0.70 0.00 0.00 175.17 174.27 2g39 s GLN 108 N 1.05 1.39 0.04 2.11 -0.21 -1.19 -4.89 119.66 117.95 2g39 s GLN 108 Ca 0.34 -1.36 -0.35 0.00 0.02 0.00 0.00 55.36 54.01 2g39 s GLN 108 Cb -0.17 -1.83 -0.14 0.00 1.00 0.00 0.00 33.01 31.87 2g39 s GLN 108 CO 0.15 0.43 1.61 0.72 -2.12 0.00 0.00 175.29 176.07 2g39 n HIS 109 N 0.83 2.08 0.27 0.91 8.25 -1.26 -4.35 115.22 121.94 2g39 n HIS 109 Ca -0.17 0.33 0.11 0.00 -0.26 0.00 0.00 57.72 57.72 2g39 n HIS 109 Cb 0.54 -2.51 0.74 0.00 1.12 0.00 0.00 29.99 29.88 2g39 n HIS 109 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2g39 h LEU 110 N 6.47 0.00 -0.06 2.41 3.38 -1.82 -0.78 115.31 124.92 2g39 h LEU 110 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2g39 h LEU 110 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2g39 h LEU 110 CO 0.88 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.89 2g39 n SER 111 N -4.22 0.27 -0.03 -0.43 3.41 -1.26 -4.23 113.62 107.12 2g39 n SER 111 Ca -0.03 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.17 2g39 n SER 111 Cb 0.10 -0.60 -0.16 0.00 -0.26 0.00 0.00 64.21 63.29 2g39 n SER 111 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g39 n GLU 112 N -1.76 0.66 -0.20 4.33 1.02 -0.30 -4.42 120.64 119.98 2g39 n GLU 112 Ca 0.06 -0.14 -0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2g39 n GLU 112 Cb 0.33 -1.54 0.10 0.00 -0.02 0.00 0.00 31.44 30.32 2g39 n GLU 112 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2g39 h THR 113 N 0.00 0.78 0.00 2.62 2.02 -1.74 -0.85 112.91 115.75 2g39 h THR 113 Ca -0.13 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2g39 h THR 113 Cb 1.29 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2g39 h THR 113 CO 0.01 0.07 -0.34 -0.37 0.37 0.00 0.00 175.52 175.27 2g39 h VAL 114 N 0.41 0.77 -0.29 3.16 -1.51 -1.87 -0.50 116.25 116.42 2g39 h VAL 114 Ca 0.30 -1.46 -0.09 0.00 -1.23 0.00 0.00 66.70 64.23 2g39 h VAL 114 Cb 0.36 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 2g39 h VAL 114 CO -0.30 0.33 -0.15 -0.08 -1.23 0.00 0.00 177.57 176.14 2g39 h GLU 115 N 0.00 0.61 -0.18 5.19 4.57 -1.52 -0.57 114.58 122.69 2g39 h GLU 115 Ca -0.00 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2g39 h GLU 115 Cb 0.90 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 2g39 h GLU 115 CO 0.04 0.85 0.10 1.96 -1.18 0.00 0.00 179.01 180.79 2g39 h GLN 116 N 0.36 0.25 -0.46 1.92 4.20 -0.76 -2.66 115.11 117.96 2g39 h GLN 116 Ca 0.06 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 2g39 h GLN 116 Cb 0.68 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 2g39 h GLN 116 CO 0.04 0.24 0.20 -0.07 -0.67 0.00 0.00 178.83 178.57 2g39 h LEU 117 N 0.19 0.26 -0.62 1.46 3.38 -1.01 -1.01 115.31 117.96 2g39 h LEU 117 Ca 0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g39 h LEU 117 Cb 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g39 h LEU 117 CO -0.01 0.18 0.00 0.08 0.09 0.00 0.00 178.44 178.78 2g39 h ARG 118 N 0.40 0.00 -0.23 1.13 0.11 -1.00 -3.21 114.38 111.58 2g39 h ARG 118 Ca 0.21 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.18 2g39 h ARG 118 Cb 0.16 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.18 2g39 h ARG 118 CO -0.18 0.00 -0.20 0.09 0.10 0.00 0.00 179.97 179.78 2g39 n ASN 119 N -2.61 2.30 -0.42 0.08 3.02 -1.01 -4.97 115.26 111.65 2g39 n ASN 119 Ca 0.03 -3.75 -0.05 0.00 -0.03 0.00 0.00 54.58 50.77 2g39 n ASN 119 Cb 0.35 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 2g39 n ASN 119 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g39 n HIS 120 N -1.11 0.00 1.15 3.10 8.25 -1.14 -4.90 115.22 120.57 2g39 n HIS 120 Ca 0.28 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.86 2g39 n HIS 120 Cb 0.91 -1.37 0.22 0.00 1.12 0.00 0.00 29.99 30.87 2g39 n HIS 120 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2g39 n GLN 121 N -2.29 1.96 -3.67 -0.41 1.13 -0.41 -4.92 117.38 108.77 2g39 n GLN 121 Ca -0.05 -1.50 -0.12 0.00 -1.94 0.00 0.00 57.00 53.39 2g39 n GLN 121 Cb 0.25 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 29.04 2g39 n GLN 121 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2g39 s LEU 122 N -2.07 -0.38 0.17 1.08 2.96 -1.23 -4.92 118.68 114.29 2g39 s LEU 122 Ca 0.30 1.21 -0.31 0.00 -0.22 0.00 0.00 54.13 55.11 2g39 s LEU 122 Cb 0.20 2.00 -0.10 0.00 0.50 0.00 0.00 46.19 48.79 2g39 s LEU 122 CO 0.35 -0.21 1.51 -0.75 -1.32 0.00 0.00 176.35 175.93 2g39 s LYS 123 N 0.77 4.24 0.58 1.98 2.20 -1.26 -4.54 119.74 123.71 2g39 s LYS 123 Ca -0.04 2.31 -0.18 0.00 -0.36 0.00 0.00 55.97 57.70 2g39 s LYS 123 Cb -0.05 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2g39 s LYS 123 CO -0.06 -0.54 1.12 -0.51 -0.36 0.00 0.00 175.35 175.00 2g39 s LEU 124 N 0.83 3.62 0.32 5.43 1.43 -1.26 -4.99 118.68 124.05 2g39 s LEU 124 Ca 0.67 2.09 -0.29 0.00 -1.03 0.00 0.00 54.13 55.57 2g39 s LEU 124 Cb -0.42 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.12 2g39 s LEU 124 CO 0.33 -1.35 1.44 -2.16 0.23 0.00 0.00 176.35 174.85 2g39 s PRO 125 N -3.60 4.22 0.19 1.29 0.04 -1.26 -4.79 135.00 131.09 2g39 s PRO 125 Ca 0.70 2.41 -0.00 0.00 0.04 0.00 0.00 61.00 64.15 2g39 s PRO 125 Cb -0.22 -3.04 0.11 0.00 0.04 0.00 0.00 34.50 31.39 2g39 s PRO 125 CO 0.32 -0.43 1.48 -0.44 0.04 0.00 0.00 177.00 177.97 2g39 h ASP 126 N 3.90 0.45 -3.74 6.66 3.32 -1.16 -3.35 116.42 122.50 2g39 h ASP 126 Ca -0.49 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.13 2g39 h ASP 126 Cb 1.23 -0.13 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 2g39 h ASP 126 CO 0.70 0.99 -0.37 -0.51 -1.72 0.00 0.00 179.24 178.33 2g39 s ILE 127 N -3.72 -0.01 -0.09 0.35 2.07 -1.20 -2.58 121.20 116.03 2g39 s ILE 127 Ca -0.06 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2g39 s ILE 127 Cb 0.11 -0.43 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 2g39 s ILE 127 CO 0.83 0.01 -0.02 0.00 -1.91 0.00 0.00 174.94 173.85 2g39 s ALA 128 N 0.39 3.17 -0.29 1.50 0.00 -0.36 -1.03 121.76 125.15 2g39 s ALA 128 Ca -0.02 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2g39 s ALA 128 Cb -0.04 -1.43 0.08 0.00 0.00 0.00 0.00 23.12 21.73 2g39 s ALA 128 CO -0.02 0.53 -0.04 0.08 0.00 0.00 0.00 175.76 176.31 2g39 s VAL 129 N -0.68 2.16 -0.14 0.00 1.01 0.67 0.31 120.40 123.74 2g39 s VAL 129 Ca 0.11 -1.90 0.02 0.00 0.00 0.00 0.00 61.98 60.21 2g39 s VAL 129 Cb -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2g39 s VAL 129 CO 0.02 -0.27 -0.20 -0.63 0.00 0.00 0.00 175.10 174.02 2g39 s ILE 130 N 1.05 2.28 0.20 2.22 -1.09 0.40 -1.45 121.20 124.80 2g39 s ILE 130 Ca -0.00 -0.91 -0.30 0.00 -2.23 0.00 0.00 60.65 57.21 2g39 s ILE 130 Cb -0.19 -1.92 -0.08 0.00 -1.58 0.00 0.00 42.46 38.68 2g39 s ILE 130 CO -0.07 0.54 1.10 -0.70 -1.23 0.00 0.00 174.94 174.59 2g39 s GLU 131 N 0.71 4.60 0.03 2.79 2.12 -1.26 -0.57 118.70 127.12 2g39 s GLU 131 Ca -0.09 1.74 0.04 0.00 0.36 0.00 0.00 54.97 57.02 2g39 s GLU 131 Cb -0.16 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 2g39 s GLU 131 CO 0.01 0.10 -0.11 0.00 -0.54 0.00 0.00 175.26 174.72 2g39 s ALA 132 N -0.42 0.87 0.12 6.30 0.00 0.13 -3.97 121.76 124.79 2g39 s ALA 132 Ca 0.48 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2g39 s ALA 132 Cb -0.30 -0.11 -0.16 0.00 0.00 0.00 0.00 23.12 22.55 2g39 s ALA 132 CO 0.36 0.13 1.25 0.00 0.00 0.00 0.00 175.76 177.51 2g39 h ALA 133 N 5.03 0.29 -2.50 0.00 0.00 -0.98 -2.14 119.26 118.96 2g39 h ALA 133 Ca -0.35 -0.80 0.10 0.00 0.00 0.00 0.00 54.91 53.85 2g39 h ALA 133 Cb 1.19 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 2g39 h ALA 133 CO 0.44 0.94 0.41 0.00 0.00 0.00 0.00 179.25 181.05 2g39 s ALA 134 N -2.95 -1.69 -0.07 0.00 0.00 -1.22 -4.64 121.76 111.19 2g39 s ALA 134 Ca -0.04 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.55 2g39 s ALA 134 Cb 0.09 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2g39 s ALA 134 CO 0.86 -0.82 -0.23 0.42 0.00 0.00 0.00 175.76 175.99 2g39 s ILE 135 N -3.35 2.25 0.91 0.00 1.01 0.16 -1.25 121.20 120.92 2g39 s ILE 135 Ca 0.06 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2g39 s ILE 135 Cb -0.01 -1.84 0.20 0.00 0.01 0.00 0.00 42.46 40.81 2g39 s ILE 135 CO -0.06 0.56 1.23 0.35 0.00 0.00 0.00 174.94 177.03 2g39 n THR 136 N 3.08 0.00 0.24 2.92 -2.24 -0.06 -1.11 114.28 117.12 2g39 n THR 136 Ca -0.18 -1.19 0.08 0.00 -2.27 0.00 0.00 64.05 60.49 2g39 n THR 136 Cb 0.52 -1.30 0.58 0.00 -2.10 0.00 0.00 70.33 68.03 2g39 n THR 136 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2g39 h GLU 137 N 0.00 0.00 -0.01 -0.78 3.07 -1.91 -1.30 114.58 113.65 2g39 h GLU 137 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2g39 h GLU 137 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2g39 h GLU 137 CO 0.32 0.16 -0.03 1.04 -1.40 0.00 0.00 179.01 179.11 2g39 n GLN 138 N -4.10 1.37 -1.11 2.33 1.13 -1.26 -4.48 117.38 111.26 2g39 n GLN 138 Ca -0.02 -0.65 0.00 0.00 -1.94 0.00 0.00 57.00 54.39 2g39 n GLN 138 Cb 0.24 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.10 2g39 n GLN 138 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g39 n GLY 139 N 1.15 0.48 3.93 1.08 0.00 -0.50 -4.51 105.19 106.82 2g39 n GLY 139 Ca 0.19 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2g39 n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g39 s HIS 140 N -2.00 3.50 -0.24 1.61 3.76 -1.26 -4.45 115.29 116.21 2g39 s HIS 140 Ca 0.00 0.26 -0.12 0.00 -0.15 0.00 0.00 55.06 55.05 2g39 s HIS 140 Cb 0.00 -1.78 -0.05 0.00 1.11 0.00 0.00 32.58 31.87 2g39 s HIS 140 CO 0.00 0.51 0.23 0.42 -0.85 0.00 0.00 174.74 175.05 2g39 s ILE 141 N -1.66 5.31 -0.32 0.60 1.01 -0.48 -0.88 121.20 124.78 2g39 s ILE 141 Ca 0.36 0.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.16 2g39 s ILE 141 Cb -0.12 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 2g39 s ILE 141 CO 0.28 0.30 0.50 -0.69 0.00 0.00 0.00 174.94 175.33 2g39 s VAL 142 N 1.25 5.04 0.85 2.92 1.01 -0.38 0.49 120.40 131.58 2g39 s VAL 142 Ca 0.10 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 2g39 s VAL 142 Cb -0.14 -3.91 0.20 0.00 0.00 0.00 0.00 36.38 32.53 2g39 s VAL 142 CO 0.06 -0.12 0.94 -0.81 0.00 0.00 0.00 175.10 175.17 2g39 n PRO 143 N 5.66 -1.81 0.00 2.72 -0.05 -1.26 -0.65 135.00 139.61 2g39 n PRO 143 Ca -0.05 -1.48 0.00 0.00 -0.05 0.00 0.00 63.50 61.92 2g39 n PRO 143 Cb 0.49 -1.16 0.00 0.00 -0.05 0.00 0.00 33.50 32.78 2g39 n PRO 143 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2g39 n THR 144 N -3.86 0.00 1.31 0.52 -2.24 -1.25 -3.82 114.28 104.94 2g39 n THR 144 Ca 0.12 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 2g39 n THR 144 Cb 0.45 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.11 2g39 n THR 144 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g39 n THR 145 N 0.00 0.00 -3.96 4.28 -2.24 -1.26 -4.82 114.28 106.28 2g39 n THR 145 Ca 0.00 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 2g39 n THR 145 Cb 0.00 0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.50 2g39 n THR 145 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g39 s SER 146 N -2.40 0.27 -0.23 3.42 1.04 -1.26 -1.26 113.70 113.27 2g39 s SER 146 Ca 0.27 -0.73 -0.16 0.00 0.48 0.00 0.00 55.95 55.81 2g39 s SER 146 Cb 0.20 0.25 -0.10 0.00 0.10 0.00 0.00 66.02 66.47 2g39 s SER 146 CO 0.48 -0.61 -0.31 0.52 0.98 0.00 0.00 173.24 174.30 2g39 n VAL 147 N 0.29 1.51 0.00 5.02 0.31 0.65 -4.85 118.33 121.27 2g39 n VAL 147 Ca -0.16 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2g39 n VAL 147 Cb 0.61 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2g39 n VAL 147 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g39 n GLY 148 N 1.36 3.53 1.19 2.92 0.00 -1.25 -1.93 105.19 111.02 2g39 n GLY 148 Ca -0.36 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.71 2g39 n GLY 148 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g39 n ASN 149 N 4.73 3.53 -0.02 1.61 3.02 -1.26 -1.68 115.26 125.19 2g39 n ASN 149 Ca 0.00 -1.99 0.01 0.00 -0.03 0.00 0.00 54.58 52.57 2g39 n ASN 149 Cb 0.00 -0.31 0.33 0.00 -0.61 0.00 0.00 39.78 39.19 2g39 n ASN 149 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2g39 h SER 150 N 4.34 0.52 -0.25 6.41 0.02 -1.78 -0.86 113.55 121.95 2g39 h SER 150 Ca 0.00 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2g39 h SER 150 Cb 0.97 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2g39 h SER 150 CO 0.00 0.50 0.01 0.00 -1.14 0.00 0.00 176.83 176.20 2g39 h ALA 151 N 1.58 0.34 -0.46 3.77 0.00 -1.84 0.37 119.26 123.02 2g39 h ALA 151 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2g39 h ALA 151 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2g39 h ALA 151 CO -0.01 0.06 0.21 0.77 0.00 0.00 0.00 179.25 180.28 2g39 h SER 152 N 0.22 0.61 -0.20 0.00 0.02 -1.82 -2.15 113.55 110.23 2g39 h SER 152 Ca 0.07 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2g39 h SER 152 Cb 0.39 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2g39 h SER 152 CO 0.01 0.59 0.05 -0.26 -1.14 0.00 0.00 176.83 176.08 2g39 h PHE 153 N 0.60 0.09 -1.00 3.45 0.05 -1.03 0.18 116.94 119.27 2g39 h PHE 153 Ca 0.16 0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.99 2g39 h PHE 153 Cb 0.15 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 38.03 2g39 h PHE 153 CO -0.00 0.03 0.66 0.00 -0.18 0.00 0.00 178.31 178.82 2g39 h ALA 154 N 1.14 1.31 -0.04 2.45 0.00 -0.86 -1.29 119.26 121.97 2g39 h ALA 154 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2g39 h ALA 154 Cb 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2g39 h ALA 154 CO -0.11 0.59 -0.23 0.82 0.00 0.00 0.00 179.25 180.31 2g39 h ILE 155 N 1.30 1.47 -0.30 0.00 2.04 -1.11 -3.35 117.51 117.56 2g39 h ILE 155 Ca 0.39 -1.73 -0.14 0.00 1.00 0.00 0.00 64.86 64.38 2g39 h ILE 155 Cb -0.05 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2g39 h ILE 155 CO -0.11 0.48 -0.39 -0.26 0.00 0.00 0.00 178.15 177.87 2g39 h PHE 156 N -0.34 0.83 -4.02 1.37 0.04 -0.50 -3.46 116.94 110.87 2g39 h PHE 156 Ca -0.02 -0.24 -0.52 0.00 2.80 0.00 0.00 57.97 59.99 2g39 h PHE 156 Cb 0.91 -0.18 0.09 0.00 2.20 0.00 0.00 35.95 38.97 2g39 h PHE 156 CO 0.14 0.97 0.54 0.00 -0.60 0.00 0.00 178.31 179.37 2g39 s ALA 157 N -4.31 2.93 0.23 2.45 0.00 -0.50 -4.83 121.76 117.72 2g39 s ALA 157 Ca -0.09 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.95 2g39 s ALA 157 Cb 0.12 -3.46 0.23 0.00 0.00 0.00 0.00 23.12 20.01 2g39 s ALA 157 CO 0.84 -0.94 1.63 1.57 0.00 0.00 0.00 175.76 178.87 2g39 h LYS 158 N 1.85 0.66 -5.17 0.00 2.10 -1.65 -3.45 116.57 110.91 2g39 h LYS 158 Ca -0.50 -0.28 -0.41 0.00 -2.00 0.00 0.00 60.65 57.46 2g39 h LYS 158 Cb 1.27 -0.02 -0.24 0.00 -0.90 0.00 0.00 32.23 32.34 2g39 h LYS 158 CO 0.59 0.87 -0.78 -0.65 -2.00 0.00 0.00 179.45 177.48 2g39 s GLN 159 N -4.48 0.83 -0.10 0.07 -0.21 -1.17 -4.83 119.66 109.77 2g39 s GLN 159 Ca -0.08 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 54.56 2g39 s GLN 159 Cb 0.13 -0.81 0.01 0.00 1.00 0.00 0.00 33.01 33.34 2g39 s GLN 159 CO 0.82 0.19 -0.18 0.08 -2.12 0.00 0.00 175.29 174.09 2g39 s VAL 160 N -0.97 1.64 -0.22 1.09 1.01 -0.31 -1.22 120.40 121.42 2g39 s VAL 160 Ca -0.01 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2g39 s VAL 160 Cb -0.08 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2g39 s VAL 160 CO 0.01 0.47 0.14 -0.63 0.00 0.00 0.00 175.10 175.09 2g39 s ILE 161 N 0.70 5.32 -0.22 2.22 1.01 0.15 -1.06 121.20 129.32 2g39 s ILE 161 Ca -0.12 0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.63 2g39 s ILE 161 Cb -0.16 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2g39 s ILE 161 CO 0.03 0.39 0.02 -0.69 0.00 0.00 0.00 174.94 174.69 2g39 s VAL 162 N 0.74 4.07 -0.43 2.92 1.01 -0.13 -0.45 120.40 128.13 2g39 s VAL 162 Ca 0.07 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 2g39 s VAL 162 Cb -0.12 -2.86 0.09 0.00 0.00 0.00 0.00 36.38 33.48 2g39 s VAL 162 CO 0.02 0.40 0.28 -0.70 0.00 0.00 0.00 175.10 175.09 2g39 s GLU 163 N 1.20 2.59 -0.30 2.72 2.12 0.26 -1.04 118.70 126.25 2g39 s GLU 163 Ca 0.04 -1.52 -0.29 0.00 0.36 0.00 0.00 54.97 53.56 2g39 s GLU 163 Cb -0.14 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.44 2g39 s GLU 163 CO 0.02 -1.00 1.04 0.42 -0.54 0.00 0.00 175.26 175.20 2g39 s ILE 164 N 1.42 4.57 -0.40 -3.70 -1.09 -0.02 0.20 121.20 122.18 2g39 s ILE 164 Ca 0.04 1.76 -0.10 0.00 -2.23 0.00 0.00 60.65 60.12 2g39 s ILE 164 Cb -0.24 -4.37 0.06 0.00 -1.58 0.00 0.00 42.46 36.33 2g39 s ILE 164 CO 0.02 -0.39 0.23 0.21 -1.23 0.00 0.00 174.94 173.77 2g39 s ASN 165 N 1.55 5.64 0.48 3.58 3.84 -0.80 -0.58 114.94 128.65 2g39 s ASN 165 Ca 0.44 -1.29 0.32 0.00 0.21 0.00 0.00 52.86 52.53 2g39 s ASN 165 Cb -0.13 -1.99 1.72 0.00 -0.55 0.00 0.00 41.25 40.30 2g39 s ASN 165 CO 0.13 -0.47 1.97 -0.07 -2.79 0.00 0.00 177.10 175.87 2g39 h LEU 166 N 8.40 0.00 0.00 3.21 3.38 -1.15 -2.12 115.31 127.03 2g39 h LEU 166 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2g39 h LEU 166 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2g39 h LEU 166 CO 0.71 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.24 2g39 n ALA 167 N -1.90 2.15 -2.71 1.53 0.00 -1.26 -4.63 120.51 113.69 2g39 n ALA 167 Ca -0.02 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 2g39 n ALA 167 Cb 0.07 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 17.99 2g39 n ALA 167 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2g39 s HIS 168 N -2.96 2.87 0.51 0.00 3.76 -0.80 -4.92 115.29 113.75 2g39 s HIS 168 Ca 0.13 -0.19 -0.19 0.00 -0.15 0.00 0.00 55.06 54.66 2g39 s HIS 168 Cb 0.16 -1.75 -0.07 0.00 1.11 0.00 0.00 32.58 32.03 2g39 s HIS 168 CO 0.45 0.14 1.03 0.45 -0.85 0.00 0.00 174.74 175.95 2g39 s SER 169 N -0.39 6.29 0.22 1.40 0.15 -1.26 -4.90 113.70 115.21 2g39 s SER 169 Ca 0.05 1.82 0.20 0.00 0.70 0.00 0.00 55.95 58.72 2g39 s SER 169 Cb -0.12 -2.54 0.91 0.00 -1.71 0.00 0.00 66.02 62.55 2g39 s SER 169 CO 0.02 -0.81 1.60 0.35 1.20 0.00 0.00 173.24 175.60 2g39 n THR 170 N -1.30 1.03 1.14 6.45 -2.24 -1.26 -2.11 114.28 115.98 2g39 n THR 170 Ca 0.09 0.42 0.11 0.00 -2.27 0.00 0.00 64.05 62.39 2g39 n THR 170 Cb 0.53 -1.36 0.57 0.00 -2.10 0.00 0.00 70.33 67.97 2g39 n THR 170 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2g39 n ASN 171 N -2.09 0.00 0.27 3.42 0.23 -1.26 -2.22 115.26 113.61 2g39 n ASN 171 Ca 0.01 -0.28 0.15 0.00 -0.53 0.00 0.00 54.58 53.93 2g39 n ASN 171 Cb 0.14 -0.17 0.73 0.00 -2.08 0.00 0.00 39.78 38.39 2g39 n ASN 171 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2g39 h LEU 172 N 0.00 0.00 -9.56 -4.53 3.38 -1.81 -3.44 115.31 99.35 2g39 h LEU 172 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2g39 h LEU 172 Cb 0.12 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.91 2g39 h LEU 172 CO 0.00 0.09 1.06 -0.70 0.09 0.00 0.00 178.44 178.98 2g39 s GLU 173 N -3.93 4.14 0.00 1.13 2.12 -0.94 -1.47 118.70 119.75 2g39 s GLU 173 Ca -0.01 2.57 0.00 0.00 0.36 0.00 0.00 54.97 57.88 2g39 s GLU 173 Cb 0.11 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 31.10 2g39 s GLU 173 CO 0.56 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 2g39 n GLY 174 N 4.11 2.66 0.17 -1.50 0.00 -1.26 -4.95 105.19 104.42 2g39 n GLY 174 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2g39 n GLY 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g39 h LEU 175 N 0.00 0.00 -9.82 0.99 5.85 -1.57 -3.46 115.31 107.30 2g39 h LEU 175 Ca 0.00 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 58.09 2g39 h LEU 175 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2g39 h LEU 175 CO 0.00 0.43 -0.50 -1.00 -0.34 0.00 0.00 178.44 177.04 2g39 s HIS 176 N -3.50 3.53 -0.40 1.25 0.09 -1.26 -1.18 115.29 113.82 2g39 s HIS 176 Ca 0.00 0.32 0.02 0.00 -0.00 0.00 0.00 55.06 55.41 2g39 s HIS 176 Cb 0.11 -1.81 0.12 0.00 -0.00 0.00 0.00 32.58 31.00 2g39 s HIS 176 CO 0.70 0.63 0.17 0.34 -0.00 0.00 0.00 174.74 176.59 2g39 s ASP 177 N -2.09 4.06 -0.32 1.40 2.15 0.41 -3.97 116.67 118.31 2g39 s ASP 177 Ca 0.29 -2.37 -0.25 0.00 0.43 0.00 0.00 52.55 50.65 2g39 s ASP 177 Cb -0.13 -1.20 0.01 0.00 -0.30 0.00 0.00 42.92 41.30 2g39 s ASP 177 CO 0.21 -0.32 0.88 -0.63 -0.17 0.00 0.00 175.17 175.14 2g39 s ILE 178 N 0.65 4.69 -0.05 4.11 -1.09 0.13 -4.20 121.20 125.45 2g39 s ILE 178 Ca 0.14 1.33 -0.02 0.00 -2.23 0.00 0.00 60.65 59.88 2g39 s ILE 178 Cb -0.22 -4.24 0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2g39 s ILE 178 CO -0.07 -0.34 0.09 -0.47 -1.23 0.00 0.00 174.94 172.91 2g39 s TYR 179 N 3.20 -0.06 -0.16 3.97 5.04 -1.26 -1.62 117.35 126.45 2g39 s TYR 179 Ca 0.36 0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 55.31 2g39 s TYR 179 Cb -0.13 -0.21 -0.01 0.00 0.35 0.00 0.00 41.96 41.95 2g39 s TYR 179 CO 0.14 -0.15 -0.11 0.42 -1.34 0.00 0.00 175.55 174.51 2g39 s ILE 180 N 1.38 3.09 0.80 3.14 -1.09 -1.26 -4.83 121.20 122.43 2g39 s ILE 180 Ca -0.06 -0.62 -0.14 0.00 -2.23 0.00 0.00 60.65 57.60 2g39 s ILE 180 Cb -0.12 -2.34 0.06 0.00 -1.58 0.00 0.00 42.46 38.48 2g39 s ILE 180 CO -0.04 0.49 1.01 -2.65 -1.23 0.00 0.00 174.94 172.52 2g39 n PRO 181 N 4.01 0.17 -0.98 2.79 -0.02 -1.26 -4.99 135.00 134.73 2g39 n PRO 181 Ca -0.18 0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.14 2g39 n PRO 181 Cb 0.52 -2.28 0.21 0.00 -0.02 0.00 0.00 33.50 31.93 2g39 n PRO 181 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2g39 s THR 182 N -2.10 1.94 -0.13 3.45 -4.23 -1.26 -5.01 115.64 108.30 2g39 s THR 182 Ca 0.71 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 2g39 s THR 182 Cb -0.30 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 2g39 s THR 182 CO 0.53 0.00 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.29 2g39 s TYR 183 N -2.82 3.10 0.54 3.99 1.51 -1.26 -4.75 117.35 117.66 2g39 s TYR 183 Ca 0.67 -0.05 -0.20 0.00 -1.01 0.00 0.00 57.07 56.48 2g39 s TYR 183 Cb -0.19 -1.90 -0.08 0.00 -0.11 0.00 0.00 41.96 39.68 2g39 s TYR 183 CO 0.59 0.20 0.81 0.54 -1.11 0.00 0.00 175.55 176.58 2g39 n ARG 184 N 2.95 0.87 -0.24 -0.62 1.74 -1.26 -2.50 116.66 117.61 2g39 n ARG 184 Ca -0.18 0.33 0.05 0.00 -0.77 0.00 0.00 57.85 57.28 2g39 n ARG 184 Cb 0.53 -1.95 0.17 0.00 -1.02 0.00 0.00 32.46 30.18 2g39 n ARG 184 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2g39 n PRO 185 N -0.34 2.06 -2.40 5.56 -0.04 -1.26 -4.84 135.00 133.74 2g39 n PRO 185 Ca 0.12 -1.34 -0.17 0.00 -0.04 0.00 0.00 63.50 62.07 2g39 n PRO 185 Cb 0.45 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 2g39 n PRO 185 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2g39 n THR 186 N 0.49 1.99 -2.24 0.52 -2.24 -1.04 -5.09 114.28 106.68 2g39 n THR 186 Ca 0.12 -3.93 -0.40 0.00 -2.27 0.00 0.00 64.05 57.57 2g39 n THR 186 Cb 0.39 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2g39 n THR 186 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2g39 s ARG 187 N -3.57 4.39 0.40 -0.78 3.52 -1.10 -4.66 118.95 117.15 2g39 s ARG 187 Ca 0.41 2.05 0.08 0.00 -0.13 0.00 0.00 55.73 58.14 2g39 s ARG 187 Cb 0.39 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.71 2g39 s ARG 187 CO -0.03 -0.09 0.36 0.95 -0.81 0.00 0.00 175.30 175.68 2g39 s THR 188 N -1.18 2.85 0.63 4.11 -4.23 -1.26 -4.99 115.64 111.57 2g39 s THR 188 Ca 0.49 -1.34 -0.18 0.00 -1.18 0.00 0.00 61.69 59.47 2g39 s THR 188 Cb -0.36 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2g39 s THR 188 CO 0.48 -0.04 1.25 -2.84 -0.54 0.00 0.00 174.62 172.93 2g39 s PRO 189 N -4.10 2.68 -0.30 3.99 0.02 -1.26 -4.68 135.00 131.35 2g39 s PRO 189 Ca 0.47 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 2g39 s PRO 189 Cb -0.04 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.60 2g39 s PRO 189 CO 0.28 -1.46 1.38 0.42 -0.33 0.00 0.00 177.00 177.29 2g39 s ILE 190 N -1.55 4.01 -0.11 2.83 1.01 -1.26 -4.89 121.20 121.24 2g39 s ILE 190 Ca 0.79 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 62.57 2g39 s ILE 190 Cb -0.34 -4.07 0.08 0.00 0.01 0.00 0.00 42.46 38.14 2g39 s ILE 190 CO 0.38 -0.48 1.94 -0.81 0.00 0.00 0.00 174.94 175.96 2g39 n PRO 191 N 7.51 1.28 -3.61 2.79 -0.04 -1.26 -4.82 135.00 136.84 2g39 n PRO 191 Ca 0.16 -0.55 -0.37 0.00 -0.04 0.00 0.00 63.50 62.70 2g39 n PRO 191 Cb 0.47 -1.21 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 2g39 n PRO 191 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2g39 s LEU 192 N -0.63 4.10 0.00 1.53 0.20 -1.26 -4.94 118.68 117.68 2g39 s LEU 192 Ca 0.11 0.14 0.00 0.00 0.69 0.00 0.00 54.13 55.06 2g39 s LEU 192 Cb 0.08 -2.16 0.00 0.00 -0.43 0.00 0.00 46.19 43.68 2g39 s LEU 192 CO -0.00 0.02 0.00 0.35 -0.29 0.00 0.00 176.35 176.43 2g39 n THR 193 N 4.47 0.00 -4.19 3.68 -2.24 -1.26 -5.00 114.28 109.74 2g39 n THR 193 Ca -0.14 -0.32 -0.18 0.00 -2.27 0.00 0.00 64.05 61.13 2g39 n THR 193 Cb 0.52 0.86 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 2g39 n THR 193 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g39 s ARG 194 N -1.05 0.83 0.61 -0.78 0.52 -1.26 -4.97 118.95 112.85 2g39 s ARG 194 Ca 0.00 -0.93 0.34 0.00 -0.52 0.00 0.00 55.73 54.61 2g39 s ARG 194 Cb 0.00 -0.83 1.99 0.00 0.52 0.00 0.00 34.95 36.62 2g39 s ARG 194 CO 0.00 0.19 2.29 -0.39 0.02 0.00 0.00 175.30 177.41 2g39 h VAL 195 N 4.31 0.39 -0.37 3.52 -1.51 -2.00 -2.09 116.25 118.50 2g39 h VAL 195 Ca -0.41 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2g39 h VAL 195 Cb 1.19 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 2g39 h VAL 195 CO 0.40 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.85 2g39 n ASP 196 N -3.64 3.23 -4.75 4.19 5.75 -1.26 -4.60 116.55 115.46 2g39 n ASP 196 Ca -0.03 -2.19 -0.42 0.00 -0.01 0.00 0.00 54.79 52.14 2g39 n ASP 196 Cb 0.08 -0.31 -0.01 0.00 -1.03 0.00 0.00 41.12 39.85 2g39 n ASP 196 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2g39 n ASP 197 N 0.43 3.77 -4.59 -1.12 8.00 -0.79 -4.99 116.55 117.26 2g39 n ASP 197 Ca 0.15 1.18 -0.38 0.00 0.71 0.00 0.00 54.79 56.44 2g39 n ASP 197 Cb 0.54 -1.60 -0.11 0.00 -0.02 0.00 0.00 41.12 39.93 2g39 n ASP 197 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2g39 s ARG 198 N -1.15 3.93 0.00 -1.24 1.81 -1.26 -4.94 118.95 116.10 2g39 s ARG 198 Ca 0.60 -0.28 0.01 0.00 -1.72 0.00 0.00 55.73 54.33 2g39 s ARG 198 Cb -0.49 -3.67 -0.01 0.00 -0.45 0.00 0.00 34.95 30.33 2g39 s ARG 198 CO 0.55 -0.21 0.12 0.44 -0.68 0.00 0.00 175.30 175.52 2g39 n ILE 199 N 5.07 0.00 -0.75 1.52 -5.35 -1.26 -5.07 119.36 113.52 2g39 n ILE 199 Ca -0.13 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2g39 n ILE 199 Cb 0.52 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 2g39 n ILE 199 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g39 n GLY 200 N 0.84 5.31 3.46 3.28 0.00 -1.26 -4.93 105.19 111.88 2g39 n GLY 200 Ca 0.00 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 2g39 n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g39 s SER 201 N 1.00 2.60 0.13 1.61 1.04 -0.64 -4.81 113.70 114.63 2g39 s SER 201 Ca 0.00 -1.33 0.25 0.00 0.48 0.00 0.00 55.95 55.35 2g39 s SER 201 Cb 0.00 -0.13 0.56 0.00 0.10 0.00 0.00 66.02 66.54 2g39 s SER 201 CO 0.00 -0.53 1.51 0.35 0.98 0.00 0.00 173.24 175.54 2g39 n THR 202 N -0.69 0.38 -4.38 2.02 -2.24 -1.25 0.19 114.28 108.31 2g39 n THR 202 Ca -0.03 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.31 2g39 n THR 202 Cb 0.66 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 2g39 n THR 202 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g39 s ALA 203 N -3.12 2.21 -0.34 6.98 0.00 -1.26 -4.58 121.76 121.64 2g39 s ALA 203 Ca 0.08 -1.70 -0.28 0.00 0.00 0.00 0.00 51.96 50.07 2g39 s ALA 203 Cb 0.14 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2g39 s ALA 203 CO 0.67 0.14 1.04 0.42 0.00 0.00 0.00 175.76 178.03 2g39 s ILE 204 N -2.74 4.51 -0.28 0.00 1.01 0.18 -4.77 121.20 119.11 2g39 s ILE 204 Ca 0.24 1.58 -0.24 0.00 0.00 0.00 0.00 60.65 62.23 2g39 s ILE 204 Cb -0.02 -4.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 2g39 s ILE 204 CO 0.09 -0.52 0.80 -2.84 0.00 0.00 0.00 174.94 172.47 2g39 s PRO 205 N 3.65 4.07 0.07 2.79 0.02 -1.26 -1.38 135.00 142.96 2g39 s PRO 205 Ca 0.44 0.74 0.01 0.00 0.02 0.00 0.00 61.00 62.21 2g39 s PRO 205 Cb -0.12 -3.69 -0.04 0.00 0.02 0.00 0.00 34.50 30.68 2g39 s PRO 205 CO 0.17 -0.60 -0.06 0.96 -0.33 0.00 0.00 177.00 177.14 2g39 s ILE 206 N 2.91 0.49 0.10 2.83 -4.36 -1.26 -4.90 121.20 117.01 2g39 s ILE 206 Ca 0.33 -1.64 -0.31 0.00 -0.26 0.00 0.00 60.65 58.77 2g39 s ILE 206 Cb -0.15 -1.30 -0.09 0.00 1.25 0.00 0.00 42.46 42.18 2g39 s ILE 206 CO 0.10 -0.77 1.61 -2.16 0.24 0.00 0.00 174.94 173.96 2g39 s PRO 207 N -3.19 4.21 0.58 0.37 0.04 -1.26 -4.63 135.00 131.12 2g39 s PRO 207 Ca 0.04 2.33 0.38 0.00 0.04 0.00 0.00 61.00 63.78 2g39 s PRO 207 Cb 0.01 -3.43 1.92 0.00 0.04 0.00 0.00 34.50 33.05 2g39 s PRO 207 CO -0.05 -0.68 2.15 -1.00 0.04 0.00 0.00 177.00 177.47 2g39 h PRO 208 N 7.72 0.00 -0.26 0.56 0.13 -1.79 -2.69 132.00 135.67 2g39 h PRO 208 Ca -0.43 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.78 2g39 h PRO 208 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2g39 h PRO 208 CO 0.92 0.00 0.23 1.05 -0.23 0.00 0.00 178.00 179.97 2g39 h GLU 209 N 0.00 0.00 -0.00 0.86 9.09 -1.95 -1.60 114.58 120.98 2g39 h GLU 209 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g39 h GLU 209 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 2g39 h GLU 209 CO 0.00 0.00 -0.05 0.36 0.05 0.00 0.00 179.01 179.37 2g39 n LYS 210 N -4.09 0.30 -2.49 1.06 2.85 -1.01 -4.73 118.16 110.05 2g39 n LYS 210 Ca 0.03 -0.04 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 2g39 n LYS 210 Cb 0.38 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.23 2g39 n LYS 210 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2g39 s ILE 211 N -2.73 4.37 -0.41 0.58 1.01 -0.60 -1.16 121.20 122.26 2g39 s ILE 211 Ca 0.23 1.65 0.15 0.00 0.00 0.00 0.00 60.65 62.67 2g39 s ILE 211 Cb 0.20 -4.11 -0.19 0.00 0.01 0.00 0.00 42.46 38.36 2g39 s ILE 211 CO 0.50 -0.20 0.50 1.33 0.00 0.00 0.00 174.94 177.07 2g39 n VAL 212 N 5.49 0.00 -3.63 2.92 0.24 -0.23 -4.91 118.33 118.21 2g39 n VAL 212 Ca 0.13 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 2g39 n VAL 212 Cb 0.45 0.64 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 2g39 n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g39 s ALA 213 N -2.67 -1.83 -0.14 2.33 0.00 -1.23 -4.92 121.76 113.31 2g39 s ALA 213 Ca 0.01 2.08 0.01 0.00 0.00 0.00 0.00 51.96 54.06 2g39 s ALA 213 Cb 0.11 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.96 2g39 s ALA 213 CO 0.61 -0.33 -0.17 0.42 0.00 0.00 0.00 175.76 176.29 2g39 s ILE 214 N 0.59 2.53 -0.09 0.00 1.01 0.32 -0.96 121.20 124.59 2g39 s ILE 214 Ca -0.01 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2g39 s ILE 214 Cb -0.05 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2g39 s ILE 214 CO -0.04 0.53 -0.16 -0.69 0.00 0.00 0.00 174.94 174.59 2g39 s VAL 215 N 0.67 2.88 -0.22 2.92 1.01 -0.21 -4.06 120.40 123.39 2g39 s VAL 215 Ca -0.09 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 2g39 s VAL 215 Cb -0.16 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2g39 s VAL 215 CO 0.02 0.55 0.26 -0.63 0.00 0.00 0.00 175.10 175.30 2g39 s ILE 216 N -0.04 5.30 0.24 2.22 -1.09 -1.26 -0.84 121.20 125.72 2g39 s ILE 216 Ca -0.04 0.40 0.04 0.00 -2.23 0.00 0.00 60.65 58.82 2g39 s ILE 216 Cb -0.14 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 2g39 s ILE 216 CO 0.04 0.32 -0.01 0.21 -1.23 0.00 0.00 174.94 174.27 2g39 s ASN 217 N 0.99 1.98 -0.34 3.58 2.47 0.25 -4.92 114.94 118.95 2g39 s ASN 217 Ca 0.12 -1.22 0.03 0.00 0.42 0.00 0.00 52.86 52.22 2g39 s ASN 217 Cb -0.14 -0.02 0.16 0.00 -1.45 0.00 0.00 41.25 39.80 2g39 s ASN 217 CO 0.05 -0.49 0.42 -0.62 -3.72 0.00 0.00 177.10 172.75 2g39 s ASP 218 N -3.33 0.50 -0.26 -4.21 -1.08 -1.26 -0.55 116.67 106.49 2g39 s ASP 218 Ca 0.29 -0.99 -0.13 0.00 -0.52 0.00 0.00 52.55 51.20 2g39 s ASP 218 Cb 0.05 0.97 0.09 0.00 -1.46 0.00 0.00 42.92 42.57 2g39 s ASP 218 CO 0.09 -0.29 0.61 -1.58 0.52 0.00 0.00 175.17 174.52 2g39 s GLN 219 N 1.94 0.59 0.94 4.34 0.74 -1.26 -4.89 119.66 122.06 2g39 s GLN 219 Ca 0.14 1.19 -0.12 0.00 0.05 0.00 0.00 55.36 56.62 2g39 s GLN 219 Cb -0.12 0.31 0.15 0.00 1.10 0.00 0.00 33.01 34.45 2g39 s GLN 219 CO -0.15 -0.17 1.09 -1.25 -0.55 0.00 0.00 175.29 174.25 2g39 s PRO 220 N 1.99 0.90 0.44 1.67 0.04 -1.26 -4.74 135.00 134.04 2g39 s PRO 220 Ca -0.08 0.81 -0.23 0.00 0.04 0.00 0.00 61.00 61.54 2g39 s PRO 220 Cb -0.08 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 2g39 s PRO 220 CO -0.18 -2.49 1.12 -0.51 0.04 0.00 0.00 177.00 174.99 2g39 s ASP 221 N -3.30 6.34 0.29 6.66 1.01 -1.26 -5.00 116.67 121.41 2g39 s ASP 221 Ca 0.64 2.21 -0.30 0.00 0.71 0.00 0.00 52.55 55.81 2g39 s ASP 221 Cb -0.19 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 41.03 2g39 s ASP 221 CO 0.58 -0.79 1.61 -0.44 0.21 0.00 0.00 175.17 176.34 2g39 s SER 222 N -1.45 6.34 0.66 0.27 0.01 -1.26 -4.98 113.70 113.29 2g39 s SER 222 Ca 0.62 2.98 -0.12 0.00 1.31 0.00 0.00 55.95 60.74 2g39 s SER 222 Cb -0.26 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.33 2g39 s SER 222 CO 0.32 -0.94 1.06 -2.16 0.41 0.00 0.00 173.24 171.93 2g39 s PRO 223 N -0.47 3.06 0.40 12.44 0.04 -1.26 -4.81 135.00 144.40 2g39 s PRO 223 Ca 0.64 1.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.45 2g39 s PRO 223 Cb -0.48 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 31.95 2g39 s PRO 223 CO 0.48 -1.00 1.29 0.45 0.04 0.00 0.00 177.00 178.25 2g39 n SER 224 N -2.79 2.67 -1.11 6.66 2.88 -0.26 -4.93 113.62 116.75 2g39 n SER 224 Ca 0.08 1.14 0.03 0.00 -1.33 0.00 0.00 58.87 58.79 2g39 n SER 224 Cb 0.53 -1.50 0.25 0.00 -0.75 0.00 0.00 64.21 62.74 2g39 n SER 224 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g39 n THR 225 N -0.02 2.45 -1.64 2.46 -2.24 -1.26 -4.38 114.28 109.65 2g39 n THR 225 Ca 0.06 -2.10 -0.45 0.00 -2.27 0.00 0.00 64.05 59.29 2g39 n THR 225 Cb 0.39 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2g39 n THR 225 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2g39 n VAL 226 N -0.66 1.31 -2.31 2.28 0.24 -1.26 -4.96 118.33 112.97 2g39 n VAL 226 Ca 0.27 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.34 61.93 2g39 n VAL 226 Cb 1.00 -1.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.10 2g39 n VAL 226 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g39 s LEU 227 N 0.12 3.57 0.65 1.34 1.43 -1.26 -5.02 118.68 119.51 2g39 s LEU 227 Ca 0.65 1.58 -0.17 0.00 -1.03 0.00 0.00 54.13 55.16 2g39 s LEU 227 Cb -0.69 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.01 2g39 s LEU 227 CO 0.54 -0.67 1.23 -2.16 0.23 0.00 0.00 176.35 175.52 2g39 s PRO 228 N -4.18 2.63 0.54 1.29 0.04 -1.26 -4.90 135.00 129.16 2g39 s PRO 228 Ca 0.59 1.87 -0.21 0.00 0.04 0.00 0.00 61.00 63.29 2g39 s PRO 228 Cb -0.11 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2g39 s PRO 228 CO 0.34 -1.49 1.13 -2.30 0.04 0.00 0.00 177.00 174.72 2g39 n PRO 229 N -1.99 1.31 -4.06 0.56 -0.02 -1.26 -5.04 135.00 124.50 2g39 n PRO 229 Ca 0.14 0.49 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 2g39 n PRO 229 Cb 0.49 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 2g39 n PRO 229 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g39 n ASP 230 N -0.56 2.02 -0.34 2.55 5.68 -1.26 -4.98 116.55 119.66 2g39 n ASP 230 Ca 0.11 -2.80 0.06 0.00 -0.50 0.00 0.00 54.79 51.66 2g39 n ASP 230 Cb 0.44 0.61 0.21 0.00 -1.14 0.00 0.00 41.12 41.25 2g39 n ASP 230 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2g39 h GLY 231 N 1.19 1.52 0.86 6.12 0.00 -1.99 -1.09 103.07 109.68 2g39 h GLY 231 Ca -0.30 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 2g39 h GLY 231 CO 0.48 0.15 -0.17 0.83 0.00 0.00 0.00 176.54 177.83 2g39 h GLU 232 N 0.93 0.52 -0.22 4.80 5.08 -1.98 -1.13 114.58 122.59 2g39 h GLU 232 Ca 0.46 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2g39 h GLU 232 Cb 0.44 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2g39 h GLU 232 CO -0.26 0.83 -0.38 1.79 -1.00 0.00 0.00 179.01 179.99 2g39 h THR 233 N 0.22 1.30 -0.36 1.13 1.35 -1.91 -1.37 112.91 113.28 2g39 h THR 233 Ca 0.04 -1.52 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2g39 h THR 233 Cb 0.70 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 2g39 h THR 233 CO 0.05 0.47 0.22 -0.61 -0.25 0.00 0.00 175.52 175.40 2g39 h GLN 234 N 0.41 0.49 -0.98 4.72 4.15 -1.18 -0.74 115.11 121.97 2g39 h GLN 234 Ca 0.04 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.48 2g39 h GLN 234 Cb 0.85 -0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.37 2g39 h GLN 234 CO 0.07 0.36 0.63 0.00 -1.93 0.00 0.00 178.83 177.96 2g39 h ALA 235 N 1.10 1.35 0.15 3.38 0.00 -0.90 0.12 119.26 124.46 2g39 h ALA 235 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2g39 h ALA 235 Cb -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2g39 h ALA 235 CO -0.02 0.42 -0.07 0.82 0.00 0.00 0.00 179.25 180.39 2g39 h ILE 236 N 1.15 0.88 -0.60 0.00 2.04 -0.87 -0.75 117.51 119.37 2g39 h ILE 236 Ca 0.42 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 66.20 2g39 h ILE 236 Cb 0.16 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2g39 h ILE 236 CO -0.17 0.03 0.33 0.00 0.00 0.00 0.00 178.15 178.34 2g39 h ALA 237 N 0.58 0.78 -0.78 1.87 0.00 -0.84 -2.09 119.26 118.79 2g39 h ALA 237 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2g39 h ALA 237 Cb 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2g39 h ALA 237 CO 0.03 0.00 0.35 -0.91 0.00 0.00 0.00 179.25 178.73 2g39 h ASN 238 N 0.62 1.04 -0.81 0.00 2.35 -0.66 0.82 115.58 118.93 2g39 h ASN 238 Ca 0.26 -0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2g39 h ASN 238 Cb 0.14 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2g39 h ASN 238 CO -0.16 0.90 0.53 0.45 -1.65 0.00 0.00 177.43 177.50 2g39 h HIS 239 N 1.11 1.01 -0.45 1.19 3.86 -0.90 -1.55 115.15 119.40 2g39 h HIS 239 Ca 0.26 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.38 2g39 h HIS 239 Cb 0.15 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2g39 h HIS 239 CO 0.01 0.61 -0.19 1.25 0.86 0.00 0.00 177.93 180.48 2g39 h LEU 240 N 1.07 0.94 -0.41 2.43 5.85 -1.02 -2.12 115.31 122.06 2g39 h LEU 240 Ca 0.31 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2g39 h LEU 240 Cb -0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 2g39 h LEU 240 CO -0.08 1.13 0.25 0.40 -0.34 0.00 0.00 178.44 179.79 2g39 h ILE 241 N 0.76 1.12 -0.85 4.05 2.04 -0.71 -0.94 117.51 122.98 2g39 h ILE 241 Ca 0.10 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.78 2g39 h ILE 241 Cb 0.75 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 2g39 h ILE 241 CO 0.06 0.12 0.50 0.44 0.00 0.00 0.00 178.15 179.28 2g39 h ASP 242 N 0.54 0.75 0.19 1.72 3.32 -1.23 0.57 116.42 122.28 2g39 h ASP 242 Ca 0.15 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2g39 h ASP 242 Cb -0.02 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2g39 h ASP 242 CO -0.03 0.45 -0.09 0.15 -1.72 0.00 0.00 179.24 178.00 2g39 h PHE 243 N 0.87 -0.24 -0.95 4.55 3.57 -0.87 -1.08 116.94 122.79 2g39 h PHE 243 Ca 0.39 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.96 2g39 h PHE 243 Cb 0.29 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 2g39 h PHE 243 CO -0.05 -0.04 0.61 0.74 -2.23 0.00 0.00 178.31 177.35 2g39 h PHE 244 N -0.40 1.11 -0.72 0.41 0.04 -0.89 -0.98 116.94 115.51 2g39 h PHE 244 Ca -0.03 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g39 h PHE 244 Cb 0.30 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2g39 h PHE 244 CO -0.02 0.56 0.43 0.87 -0.60 0.00 0.00 178.31 179.55 2g39 h LYS 245 N 1.07 0.98 -0.54 1.51 1.57 -0.67 0.43 116.57 120.91 2g39 h LYS 245 Ca 0.41 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 2g39 h LYS 245 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2g39 h LYS 245 CO -0.17 0.69 0.05 0.00 -0.57 0.00 0.00 179.45 179.46 2g39 h ARG 246 N 0.98 0.89 -0.23 3.15 3.08 -0.50 -0.19 114.38 121.56 2g39 h ARG 246 Ca 0.26 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2g39 h ARG 246 Cb -0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2g39 h ARG 246 CO -0.05 0.86 0.03 0.93 -1.07 0.00 0.00 179.97 180.67 2g39 h GLU 247 N 0.84 0.39 0.31 0.04 4.39 -0.66 -1.67 114.58 118.22 2g39 h GLU 247 Ca 0.17 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2g39 h GLU 247 Cb 0.43 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2g39 h GLU 247 CO 0.01 0.53 -0.15 0.28 -1.16 0.00 0.00 179.01 178.53 2g39 h VAL 248 N 0.19 0.72 -0.03 3.13 2.07 -0.84 0.83 116.25 122.31 2g39 h VAL 248 Ca 0.07 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2g39 h VAL 248 Cb 0.33 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2g39 h VAL 248 CO 0.01 0.06 0.10 0.44 0.02 0.00 0.00 177.57 178.20 2g39 h ASP 249 N -0.59 0.00 0.01 0.57 3.32 -1.06 0.39 116.42 119.06 2g39 h ASP 249 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2g39 h ASP 249 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2g39 h ASP 249 CO 0.07 0.00 -0.02 0.00 -1.72 0.00 0.00 179.24 177.57 2g39 n ALA 250 N -2.12 2.63 -1.19 3.45 0.00 -0.63 -4.92 120.51 117.73 2g39 n ALA 250 Ca -0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 52.95 2g39 n ALA 250 Cb 0.18 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 2g39 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 251 N 1.16 0.84 1.43 0.00 0.00 0.13 -5.07 105.19 103.68 2g39 n GLY 251 Ca 0.19 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.90 2g39 n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g39 n ARG 252 N -2.14 3.59 -4.23 1.61 1.74 0.26 -5.02 116.66 112.47 2g39 n ARG 252 Ca -0.06 -2.23 -0.28 0.00 -0.77 0.00 0.00 57.85 54.50 2g39 n ARG 252 Cb 0.30 -1.96 -0.05 0.00 -1.02 0.00 0.00 32.46 29.73 2g39 n ARG 252 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g39 s SER 254 N -0.63 4.41 0.26 0.55 1.04 -1.26 -4.90 113.70 113.17 2g39 s SER 254 Ca 0.39 -1.34 0.25 0.00 0.48 0.00 0.00 55.95 55.73 2g39 s SER 254 Cb 0.28 0.24 0.93 0.00 0.10 0.00 0.00 66.02 67.57 2g39 s SER 254 CO 0.14 -0.89 1.75 -1.13 0.98 0.00 0.00 173.24 174.08 2g39 h ASN 255 N 1.11 0.00 -0.48 7.02 -0.73 -1.95 -2.12 115.58 118.42 2g39 h ASN 255 Ca -0.41 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.76 2g39 h ASN 255 Cb 1.29 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.88 2g39 h ASN 255 CO 0.66 0.00 0.00 -1.54 -0.37 0.00 0.00 177.43 176.18 2g39 n SER 256 N -2.31 3.53 0.00 1.15 3.41 -1.24 -2.20 113.62 115.97 2g39 n SER 256 Ca 0.03 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 2g39 n SER 256 Cb 0.31 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2g39 n SER 256 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g39 n LEU 257 N 0.80 0.00 -3.97 1.04 4.77 -0.80 -4.64 117.00 114.20 2g39 n LEU 257 Ca 0.19 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2g39 n LEU 257 Cb 0.66 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2g39 n LEU 257 CO 0.17 0.00 0.02 -0.83 -1.33 0.00 0.00 177.39 175.42 2g39 s GLY 258 N 0.00 0.52 0.07 -0.72 0.00 -1.26 -4.56 107.32 101.37 2g39 s GLY 258 Ca 0.00 -0.90 -0.34 0.00 0.00 0.00 0.00 44.72 43.48 2g39 s GLY 258 CO 0.00 -0.80 1.68 -1.05 0.00 0.00 0.00 173.10 172.93 2g39 n PRO 259 N -0.26 2.15 -3.52 2.90 -0.02 -1.26 -4.66 135.00 130.33 2g39 n PRO 259 Ca -0.06 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 2g39 n PRO 259 Cb 0.63 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 2g39 n PRO 259 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g39 s LEU 260 N 2.04 4.34 -0.11 2.45 1.43 -0.10 -0.76 118.68 127.95 2g39 s LEU 260 Ca 0.84 0.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.65 2g39 s LEU 260 Cb -0.69 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2g39 s LEU 260 CO 0.43 0.18 -0.16 -1.58 0.23 0.00 0.00 176.35 175.45 2g39 s GLN 261 N -0.13 3.20 -0.08 1.70 -0.44 -0.22 -1.45 119.66 122.24 2g39 s GLN 261 Ca 0.20 -0.74 0.02 0.00 -2.50 0.00 0.00 55.36 52.35 2g39 s GLN 261 Cb -0.14 -2.52 0.01 0.00 -1.64 0.00 0.00 33.01 28.72 2g39 s GLN 261 CO 0.08 0.25 -0.15 0.00 0.50 0.00 0.00 175.29 175.97 2g39 s ALA 262 N 0.23 1.53 0.67 1.58 0.00 -1.26 -0.78 121.76 123.73 2g39 s ALA 262 Ca -0.11 -0.59 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 2g39 s ALA 262 Cb -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2g39 s ALA 262 CO 0.06 0.09 1.27 0.20 0.00 0.00 0.00 175.76 177.38 2g39 s GLY 263 N 0.70 2.73 0.30 0.00 0.00 0.37 -4.50 107.32 106.92 2g39 s GLY 263 Ca -0.13 1.12 -0.27 0.00 0.00 0.00 0.00 44.72 45.44 2g39 s GLY 263 CO 0.03 1.54 0.83 4.51 0.00 0.00 0.00 173.10 180.01 2g39 n ILE 264 N -2.09 1.98 0.00 0.90 0.13 -1.26 -4.24 119.36 114.78 2g39 n ILE 264 Ca 0.15 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.30 2g39 n ILE 264 Cb 0.49 -0.71 0.00 0.00 -0.84 0.00 0.00 39.64 38.57 2g39 n ILE 264 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2g39 n GLY 265 N 1.48 2.49 0.32 4.50 0.00 -1.26 -4.74 105.19 107.98 2g39 n GLY 265 Ca 0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 2g39 n GLY 265 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g39 h SER 266 N 0.00 0.95 0.08 1.61 0.02 -1.91 -1.56 113.55 112.74 2g39 h SER 266 Ca 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2g39 h SER 266 Cb 0.00 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2g39 h SER 266 CO 0.00 0.70 -0.04 0.40 -1.14 0.00 0.00 176.83 176.75 2g39 h ILE 267 N 1.12 1.01 -0.46 3.27 1.08 -1.94 0.18 117.51 121.77 2g39 h ILE 267 Ca 0.30 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 64.42 2g39 h ILE 267 Cb -0.12 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2g39 h ILE 267 CO -0.06 0.07 0.04 0.00 -0.69 0.00 0.00 178.15 177.50 2g39 h ALA 268 N 0.67 0.62 -0.51 1.87 0.00 -1.79 0.33 119.26 120.45 2g39 h ALA 268 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2g39 h ALA 268 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g39 h ALA 268 CO 0.02 0.38 0.30 -0.97 0.00 0.00 0.00 179.25 178.98 2g39 h ASN 269 N 0.65 0.62 -0.42 0.00 -1.24 -1.23 -2.53 115.58 111.43 2g39 h ASN 269 Ca 0.14 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 2g39 h ASN 269 Cb 0.45 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 2g39 h ASN 269 CO 0.02 0.51 0.08 0.00 -1.29 0.00 0.00 177.43 176.75 2g39 h ALA 270 N 1.14 1.22 0.00 1.57 0.00 -0.29 -1.56 119.26 121.34 2g39 h ALA 270 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g39 h ALA 270 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2g39 h ALA 270 CO -0.03 0.53 0.00 0.28 0.00 0.00 0.00 179.25 180.02 2g39 n VAL 271 N -4.26 0.23 0.00 0.00 0.31 0.11 -1.92 118.33 112.80 2g39 n VAL 271 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2g39 n VAL 271 Cb 0.24 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 2g39 n VAL 271 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g39 h GLY 274 N 0.00 0.00 1.79 0.00 0.00 -1.66 -2.14 103.07 101.06 2g39 h GLY 274 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g39 h GLY 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2g39 n LEU 275 N -3.19 0.00 -0.22 3.11 4.77 -1.23 -2.99 117.00 117.26 2g39 n LEU 275 Ca -0.02 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2g39 n LEU 275 Cb 0.20 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2g39 n LEU 275 CO 0.20 -0.00 0.91 0.40 -1.33 0.00 0.00 177.39 177.56 2g39 h ILE 276 N 0.00 1.26 -0.97 -0.08 2.04 -1.75 -3.25 117.51 114.75 2g39 h ILE 276 Ca 0.00 -0.97 -0.73 0.00 1.00 0.00 0.00 64.86 64.17 2g39 h ILE 276 Cb 0.39 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 37.03 2g39 h ILE 276 CO 0.00 0.36 2.32 -0.62 0.00 0.00 0.00 178.15 180.21 2g39 n GLU 277 N -4.30 3.27 -3.46 2.37 4.71 -1.16 -4.88 120.64 117.19 2g39 n GLU 277 Ca 0.04 -3.24 -0.10 0.00 -0.01 0.00 0.00 57.16 53.84 2g39 n GLU 277 Cb 0.26 -3.14 -0.02 0.00 -1.01 0.00 0.00 31.44 27.53 2g39 n GLU 277 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2g39 s SER 278 N 2.39 -0.48 0.00 1.62 1.04 -1.23 -5.04 113.70 112.00 2g39 s SER 278 Ca 0.44 -0.01 0.31 0.00 0.48 0.00 0.00 55.95 57.17 2g39 s SER 278 Cb 0.08 0.52 1.65 0.00 0.10 0.00 0.00 66.02 68.37 2g39 s SER 278 CO -0.02 -0.84 2.09 -0.81 0.98 0.00 0.00 173.24 174.65 2g39 n PRO 279 N -0.33 0.98 -2.54 4.02 -0.04 -1.26 -4.94 135.00 130.90 2g39 n PRO 279 Ca -0.14 -0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 62.74 2g39 n PRO 279 Cb 0.64 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2g39 n PRO 279 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2g39 s PHE 280 N -2.14 3.55 0.16 0.54 0.08 -1.26 -5.03 117.98 113.89 2g39 s PHE 280 Ca 0.42 1.50 0.07 0.00 0.12 0.00 0.00 56.93 59.04 2g39 s PHE 280 Cb 0.21 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2g39 s PHE 280 CO 0.39 -0.70 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.46 2g39 s GLU 281 N 0.67 1.18 -1.28 0.44 0.41 -0.93 -4.86 118.70 114.32 2g39 s GLU 281 Ca 0.54 -1.43 -0.01 0.00 -0.41 0.00 0.00 54.97 53.66 2g39 s GLU 281 Cb -0.27 -1.01 -0.00 0.00 -1.78 0.00 0.00 34.13 31.07 2g39 s GLU 281 CO 0.30 0.18 0.72 0.09 -0.49 0.00 0.00 175.26 176.06 2g39 n ASN 282 N 0.04 -1.57 -4.83 -0.19 4.13 -1.12 -3.65 115.26 108.06 2g39 n ASN 282 Ca -0.11 -0.82 -0.32 0.00 1.68 0.00 0.00 54.58 55.01 2g39 n ASN 282 Cb 0.59 -4.10 0.01 0.00 -1.54 0.00 0.00 39.78 34.74 2g39 n ASN 282 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g39 s LEU 283 N -6.61 3.34 0.00 3.41 1.43 0.10 -4.78 118.68 115.57 2g39 s LEU 283 Ca 0.04 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2g39 s LEU 283 Cb -0.01 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.71 2g39 s LEU 283 CO 0.81 -1.05 0.00 0.35 0.23 0.00 0.00 176.35 176.68 2g39 n THR 284 N -2.47 0.00 -2.73 5.49 -2.24 -1.26 -0.93 114.28 110.14 2g39 n THR 284 Ca 0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 2g39 n THR 284 Cb 0.54 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 2g39 n THR 284 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g39 s TYR 286 N 1.57 -0.29 0.50 4.78 5.04 -0.53 -0.93 117.35 127.49 2g39 s TYR 286 Ca 0.00 0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.68 2g39 s TYR 286 Cb 0.00 0.05 -0.02 0.00 0.35 0.00 0.00 41.96 42.34 2g39 s TYR 286 CO 0.00 -0.20 0.03 0.45 -1.34 0.00 0.00 175.55 174.49 2g39 s SER 287 N 1.82 4.13 -0.27 4.32 0.15 -0.25 -4.15 113.70 119.45 2g39 s SER 287 Ca 0.16 -1.58 -0.15 0.00 0.70 0.00 0.00 55.95 55.08 2g39 s SER 287 Cb 0.05 0.36 -0.13 0.00 -1.71 0.00 0.00 66.02 64.59 2g39 s SER 287 CO -0.15 -0.80 -0.27 1.21 1.20 0.00 0.00 173.24 174.43 2g39 n GLU 288 N -1.25 0.58 -4.50 5.44 2.13 -1.26 -4.03 120.64 117.75 2g39 n GLU 288 Ca -0.16 0.31 -0.33 0.00 0.66 0.00 0.00 57.16 57.64 2g39 n GLU 288 Cb 0.67 -1.53 -0.10 0.00 0.27 0.00 0.00 31.44 30.74 2g39 n GLU 288 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2g39 s VAL 289 N -2.50 3.84 -0.22 6.31 1.01 -1.26 -0.74 120.40 126.84 2g39 s VAL 289 Ca -0.37 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 2g39 s VAL 289 Cb 0.13 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2g39 s VAL 289 CO 0.50 0.52 -0.01 -0.76 0.00 0.00 0.00 175.10 175.35 2g39 s LEU 290 N -1.06 3.06 0.00 3.92 1.43 0.17 -4.69 118.68 121.50 2g39 s LEU 290 Ca 0.15 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2g39 s LEU 290 Cb -0.11 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2g39 s LEU 290 CO 0.04 -0.01 0.14 0.00 0.23 0.00 0.00 176.35 176.75 2g39 n GLN 291 N 4.74 1.14 -0.29 1.70 6.02 -1.26 -1.42 117.38 128.01 2g39 n GLN 291 Ca -0.18 -1.97 0.07 0.00 -0.01 0.00 0.00 57.00 54.92 2g39 n GLN 291 Cb 0.51 0.33 0.18 0.00 1.02 0.00 0.00 30.24 32.29 2g39 n GLN 291 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2g39 h ASP 292 N 0.48 -0.47 -0.46 1.08 3.32 -1.96 -1.86 116.42 116.55 2g39 h ASP 292 Ca -0.21 0.23 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2g39 h ASP 292 Cb 0.71 0.42 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2g39 h ASP 292 CO 0.34 -0.24 0.31 0.77 -1.72 0.00 0.00 179.24 178.69 2g39 h SER 293 N 0.06 0.21 -0.24 6.45 4.64 -1.96 0.11 113.55 122.83 2g39 h SER 293 Ca 0.46 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.83 2g39 h SER 293 Cb 0.84 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.84 2g39 h SER 293 CO -0.78 0.13 -0.02 0.74 -0.87 0.00 0.00 176.83 176.03 2g39 h THR 294 N 0.24 0.80 -0.03 2.95 2.02 -1.71 -1.12 112.91 116.06 2g39 h THR 294 Ca 0.21 -0.02 -0.17 0.00 0.77 0.00 0.00 66.41 67.21 2g39 h THR 294 Cb 0.52 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2g39 h THR 294 CO -0.04 0.01 -0.74 -0.26 0.37 0.00 0.00 175.52 174.86 2g39 h PHE 295 N 0.04 0.25 -0.74 3.16 0.04 -0.93 -1.47 116.94 117.29 2g39 h PHE 295 Ca 0.11 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2g39 h PHE 295 Cb 0.16 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2g39 h PHE 295 CO -0.21 0.85 0.35 -0.44 -0.60 0.00 0.00 178.31 178.26 2g39 h ASP 296 N 0.12 0.95 -0.26 2.17 3.32 -0.84 -0.92 116.42 120.96 2g39 h ASP 296 Ca -0.02 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.76 2g39 h ASP 296 Cb 1.30 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2g39 h ASP 296 CO 0.11 0.80 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.90 2g39 h LEU 297 N 1.04 0.86 -0.24 1.55 3.38 -0.93 -0.57 115.31 120.40 2g39 h LEU 297 Ca 0.25 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2g39 h LEU 297 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2g39 h LEU 297 CO -0.03 1.23 0.16 0.40 0.09 0.00 0.00 178.44 180.28 2g39 h ILE 298 N 0.52 1.08 -0.20 1.22 2.04 -1.15 -1.40 117.51 119.62 2g39 h ILE 298 Ca 0.02 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 2g39 h ILE 298 Cb 1.07 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2g39 h ILE 298 CO 0.11 0.08 -0.06 0.44 0.00 0.00 0.00 178.15 178.71 2g39 h ASP 299 N 0.32 0.28 0.80 1.72 3.32 -1.07 -1.37 116.42 120.42 2g39 h ASP 299 Ca 0.09 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2g39 h ASP 299 Cb -0.01 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2g39 h ASP 299 CO -0.02 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 2g39 n ALA 300 N -2.49 1.96 -0.77 3.45 0.00 -0.23 -4.88 120.51 117.55 2g39 n ALA 300 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2g39 n ALA 300 Cb 0.24 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2g39 n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g39 n GLY 301 N 0.67 0.62 0.10 0.00 0.00 -0.52 -4.93 105.19 101.13 2g39 n GLY 301 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2g39 n GLY 301 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g39 h LYS 302 N 1.69 0.11 -4.74 1.61 1.57 -1.47 -3.43 116.57 111.91 2g39 h LYS 302 Ca 0.00 -0.19 -0.68 0.00 -1.87 0.00 0.00 60.65 57.92 2g39 h LYS 302 Cb 0.00 0.07 -0.20 0.00 0.08 0.00 0.00 32.23 32.18 2g39 h LYS 302 CO 0.00 0.80 -0.51 -1.17 -0.57 0.00 0.00 179.45 178.00 2g39 s LEU 303 N -6.50 4.36 0.09 2.94 2.96 -0.96 0.01 118.68 121.58 2g39 s LEU 303 Ca -0.10 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 2g39 s LEU 303 Cb 0.07 -2.08 -0.21 0.00 0.50 0.00 0.00 46.19 44.47 2g39 s LEU 303 CO 0.81 -0.22 1.19 -0.09 -1.32 0.00 0.00 176.35 176.72 2g39 h ARG 304 N 8.43 0.49 -1.89 1.98 2.43 -1.34 -3.39 114.38 121.10 2g39 h ARG 304 Ca -0.31 -0.62 -0.02 0.00 -0.81 0.00 0.00 59.98 58.23 2g39 h ARG 304 Cb 1.15 0.20 -0.22 0.00 -0.42 0.00 0.00 29.97 30.68 2g39 h ARG 304 CO 0.63 1.24 0.24 0.12 -1.51 0.00 0.00 179.97 180.69 2g39 s PHE 305 N -3.06 -0.67 -0.06 2.20 5.36 -1.25 -4.78 117.98 115.72 2g39 s PHE 305 Ca -0.07 1.53 -0.00 0.00 -0.96 0.00 0.00 56.93 57.42 2g39 s PHE 305 Cb 0.07 0.33 0.03 0.00 -0.34 0.00 0.00 43.02 43.11 2g39 s PHE 305 CO 0.90 -0.39 -0.01 0.00 -1.46 0.00 0.00 175.22 174.25 2g39 s ALA 306 N -0.06 0.62 -0.13 11.12 0.00 0.58 -4.43 121.76 129.47 2g39 s ALA 306 Ca -0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.83 2g39 s ALA 306 Cb -0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2g39 s ALA 306 CO 0.01 -0.25 0.10 0.45 0.00 0.00 0.00 175.76 176.07 2g39 s SER 307 N 1.46 6.01 0.02 0.00 0.15 -1.26 -2.41 113.70 117.66 2g39 s SER 307 Ca -0.03 0.32 -0.00 0.00 0.70 0.00 0.00 55.95 56.94 2g39 s SER 307 Cb -0.13 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2g39 s SER 307 CO -0.03 0.35 0.02 0.61 1.20 0.00 0.00 173.24 175.40 2g39 n GLY 308 N 2.34 2.77 0.03 9.45 0.00 -0.42 -1.09 105.19 118.27 2g39 n GLY 308 Ca -0.19 -1.28 0.02 0.00 0.00 0.00 0.00 46.02 44.57 2g39 n GLY 308 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g39 n SER 309 N -1.79 1.32 -3.76 1.61 2.88 0.08 0.02 113.62 113.98 2g39 n SER 309 Ca -0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2g39 n SER 309 Cb 0.02 1.39 -0.12 0.00 -0.75 0.00 0.00 64.21 64.76 2g39 n SER 309 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2g39 s SER 310 N -4.24 -0.31 -0.22 -3.46 0.15 -1.05 -0.25 113.70 104.32 2g39 s SER 310 Ca -0.06 0.59 -0.03 0.00 0.70 0.00 0.00 55.95 57.14 2g39 s SER 310 Cb 0.08 0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2g39 s SER 310 CO 0.65 -0.12 -0.06 -0.63 1.20 0.00 0.00 173.24 174.28 2g39 s ILE 311 N 0.49 3.20 -0.09 6.45 1.01 -0.39 -0.66 121.20 131.21 2g39 s ILE 311 Ca -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2g39 s ILE 311 Cb -0.04 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.99 2g39 s ILE 311 CO -0.03 0.40 0.03 0.28 0.00 0.00 0.00 174.94 175.62 2g39 s THR 312 N 1.44 0.25 0.15 2.92 -1.32 -0.51 -4.67 115.64 113.91 2g39 s THR 312 Ca 0.05 0.07 0.08 0.00 -1.21 0.00 0.00 61.69 60.68 2g39 s THR 312 Cb -0.14 -0.52 -0.04 0.00 -1.51 0.00 0.00 72.50 70.28 2g39 s THR 312 CO -0.04 0.13 -0.17 -0.76 -2.21 0.00 0.00 174.62 171.57 2g39 s LEU 313 N 2.01 2.43 0.81 9.08 1.43 -1.26 -4.02 118.68 129.16 2g39 s LEU 313 Ca 0.04 -0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 52.18 2g39 s LEU 313 Cb -0.13 -0.73 0.08 0.00 0.03 0.00 0.00 46.19 45.44 2g39 s LEU 313 CO -0.05 -0.08 1.12 -0.44 0.23 0.00 0.00 176.35 177.12 2g39 s SER 314 N -2.61 4.03 0.16 2.29 0.01 -1.26 -1.10 113.70 115.22 2g39 s SER 314 Ca 0.14 1.97 -0.21 0.00 1.31 0.00 0.00 55.95 59.16 2g39 s SER 314 Cb -0.05 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.70 2g39 s SER 314 CO 0.05 -2.36 1.62 -0.65 0.41 0.00 0.00 173.24 172.32 2g39 h PRO 315 N -1.25 -0.20 -0.02 12.44 0.11 -1.95 0.14 132.00 141.27 2g39 h PRO 315 Ca -0.44 0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.48 2g39 h PRO 315 Cb 1.25 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2g39 h PRO 315 CO 0.48 -0.13 -0.86 0.07 -0.21 0.00 0.00 178.00 177.35 2g39 h ARG 316 N -0.21 0.35 -0.69 1.05 -0.00 -1.99 -1.65 114.38 111.24 2g39 h ARG 316 Ca 0.16 -0.35 -0.01 0.00 -0.00 0.00 0.00 59.98 59.79 2g39 h ARG 316 Cb 0.47 0.09 -0.03 0.00 -0.00 0.00 0.00 29.97 30.49 2g39 h ARG 316 CO -0.45 1.02 0.40 -0.09 -0.00 0.00 0.00 179.97 180.86 2g39 h ARG 317 N 0.21 0.95 -0.25 0.08 9.65 -1.88 0.12 114.38 123.25 2g39 h ARG 317 Ca -0.06 -0.10 0.02 0.00 -1.10 0.00 0.00 59.98 58.75 2g39 h ARG 317 Cb 1.47 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 2g39 h ARG 317 CO 0.14 0.69 0.10 -0.97 2.80 0.00 0.00 179.97 182.74 2g39 h ASN 318 N 0.94 0.13 -0.90 -3.80 -1.24 -0.59 0.64 115.58 110.76 2g39 h ASN 318 Ca 0.25 0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.28 2g39 h ASN 318 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 2g39 h ASN 318 CO -0.04 0.11 0.60 0.00 -1.29 0.00 0.00 177.43 176.80 2g39 h ALA 319 N 1.15 1.15 -0.15 1.57 0.00 -0.75 -1.41 119.26 120.81 2g39 h ALA 319 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2g39 h ALA 319 Cb 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2g39 h ALA 319 CO -0.10 0.55 0.05 0.22 0.00 0.00 0.00 179.25 179.98 2g39 h ASP 320 N 1.23 0.21 0.27 0.00 3.58 -0.12 -0.06 116.42 121.53 2g39 h ASP 320 Ca 0.33 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2g39 h ASP 320 Cb -0.14 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 40.86 2g39 h ASP 320 CO -0.07 0.33 -0.13 0.58 -2.88 0.00 0.00 179.24 177.07 2g39 h VAL 321 N 0.07 0.77 0.00 2.25 2.07 -0.71 -2.40 116.25 118.30 2g39 h VAL 321 Ca 0.05 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2g39 h VAL 321 Cb 0.19 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2g39 h VAL 321 CO -0.00 0.12 -0.11 -0.26 0.02 0.00 0.00 177.57 177.33 2g39 h PHE 322 N -0.69 0.00 0.00 1.57 0.04 -1.32 -0.35 116.94 116.19 2g39 h PHE 322 Ca -0.04 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.67 2g39 h PHE 322 Cb 0.47 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2g39 h PHE 322 CO 0.02 0.00 -0.28 0.78 -0.60 0.00 0.00 178.31 178.23 2g39 h GLY 323 N 4.49 0.00 -4.89 -1.45 0.00 -1.07 -3.37 103.07 96.77 2g39 h GLY 323 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2g39 h GLY 323 CO 0.00 0.00 -1.08 0.70 0.00 0.00 0.00 176.54 176.16 2g39 n ASN 324 N -3.19 2.28 -0.02 0.19 3.02 -0.78 -4.96 115.26 111.80 2g39 n ASN 324 Ca 0.03 -2.91 0.07 0.00 -0.03 0.00 0.00 54.58 51.73 2g39 n ASN 324 Cb 0.63 -0.51 0.46 0.00 -0.61 0.00 0.00 39.78 39.75 2g39 n ASN 324 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2g39 h LEU 325 N 2.86 0.41 -2.19 3.41 5.85 -1.27 -1.94 115.31 122.43 2g39 h LEU 325 Ca -0.00 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2g39 h LEU 325 Cb 1.14 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2g39 h LEU 325 CO 0.56 0.28 0.13 1.05 -0.34 0.00 0.00 178.44 180.12 2g39 h GLU 326 N 0.47 0.00 0.00 1.25 9.09 -1.93 0.99 114.58 124.46 2g39 h GLU 326 Ca 0.19 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.55 2g39 h GLU 326 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 2g39 h GLU 326 CO -0.05 0.00 -0.22 -0.09 0.05 0.00 0.00 179.01 178.70 2g39 h ARG 327 N 0.00 0.00 0.00 1.06 2.43 -1.71 -3.32 114.38 112.84 2g39 h ARG 327 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2g39 h ARG 327 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2g39 h ARG 327 CO -0.00 0.22 -0.63 0.66 -1.51 0.00 0.00 179.97 178.71 2g39 n TYR 328 N -4.01 0.00 -0.11 2.20 4.01 0.00 -4.81 117.16 114.44 2g39 n TYR 328 Ca -0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2g39 n TYR 328 Cb 0.30 -0.03 0.29 0.00 -0.31 0.00 0.00 39.34 39.58 2g39 n TYR 328 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2g39 h LYS 329 N 0.00 0.77 0.00 -0.72 3.64 -1.01 0.11 116.57 119.36 2g39 h LYS 329 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2g39 h LYS 329 Cb 0.08 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2g39 h LYS 329 CO 0.00 0.58 0.00 -0.40 -2.27 0.00 0.00 179.45 177.36 2g39 n ASP 330 N -4.38 0.00 -0.35 4.20 5.75 -1.26 -3.14 116.55 117.37 2g39 n ASP 330 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.86 2g39 n ASP 330 Cb 0.11 -0.29 0.09 0.00 -1.03 0.00 0.00 41.12 40.00 2g39 n ASP 330 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2g39 n LYS 331 N -1.29 2.91 -4.12 0.11 5.02 0.37 -5.02 118.16 116.14 2g39 n LYS 331 Ca 0.10 -1.83 -0.12 0.00 -2.02 0.00 0.00 58.31 54.44 2g39 n LYS 331 Cb 0.16 -1.16 -0.11 0.00 -0.02 0.00 0.00 35.03 33.91 2g39 n LYS 331 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g39 s LEU 332 N -1.06 2.40 -0.12 -0.35 1.43 -1.18 -0.31 118.68 119.48 2g39 s LEU 332 Ca 0.13 -0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 2g39 s LEU 332 Cb 0.07 -0.10 0.06 0.00 0.03 0.00 0.00 46.19 46.25 2g39 s LEU 332 CO 0.08 -0.35 0.57 0.54 0.23 0.00 0.00 176.35 177.42 2g39 s VAL 333 N -2.63 0.01 -0.10 -1.59 0.11 -1.01 -4.97 120.40 110.21 2g39 s VAL 333 Ca 0.02 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 2g39 s VAL 333 Cb -0.01 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 2g39 s VAL 333 CO -0.03 -0.05 -0.16 -0.76 -3.33 0.00 0.00 175.10 170.77 2g39 s LEU 334 N -0.51 2.56 0.27 2.54 1.43 -0.32 -1.31 118.68 123.33 2g39 s LEU 334 Ca -0.06 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2g39 s LEU 334 Cb -0.03 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2g39 s LEU 334 CO 0.05 0.20 -0.11 -0.13 0.23 0.00 0.00 176.35 176.59 2g39 s ARG 335 N 0.11 1.55 0.53 1.70 0.52 0.10 -0.44 118.95 123.02 2g39 s ARG 335 Ca -0.08 -1.76 -0.21 0.00 -0.52 0.00 0.00 55.73 53.16 2g39 s ARG 335 Cb -0.15 -1.32 -0.06 0.00 0.52 0.00 0.00 34.95 33.94 2g39 s ARG 335 CO 0.05 0.13 1.16 -2.30 0.02 0.00 0.00 175.30 174.37 2g39 n PRO 336 N -0.57 1.40 0.28 3.54 -0.02 -1.26 -4.11 135.00 134.26 2g39 n PRO 336 Ca -0.06 0.52 0.16 0.00 -2.02 0.00 0.00 63.50 62.09 2g39 n PRO 336 Cb 0.62 -2.33 0.84 0.00 -0.02 0.00 0.00 33.50 32.61 2g39 n PRO 336 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2g39 h GLN 337 N 1.21 0.00 -0.94 -0.52 3.07 -1.66 -0.43 115.11 115.84 2g39 h GLN 337 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 2g39 h GLN 337 Cb 1.33 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.84 2g39 h GLN 337 CO 0.55 0.07 0.59 1.49 0.09 0.00 0.00 178.83 181.62 2g39 h GLU 338 N 0.00 1.26 0.13 0.06 4.81 -1.81 -2.31 114.58 116.71 2g39 h GLU 338 Ca -0.00 -0.10 -0.32 0.00 -0.13 0.00 0.00 59.36 58.81 2g39 h GLU 338 Cb 0.27 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2g39 h GLU 338 CO 0.01 0.86 -1.64 0.82 -0.73 0.00 0.00 179.01 178.33 2g39 h ILE 339 N 1.29 1.03 0.00 2.32 1.08 -1.49 -1.46 117.51 120.28 2g39 h ILE 339 Ca 0.34 -2.68 -0.01 0.00 -0.39 0.00 0.00 64.86 62.12 2g39 h ILE 339 Cb -0.10 2.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.36 2g39 h ILE 339 CO -0.07 0.81 -0.05 0.77 -0.69 0.00 0.00 178.15 178.93 2g39 h SER 340 N 0.07 0.00 -0.04 1.72 4.64 -1.19 -3.17 113.55 115.59 2g39 h SER 340 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2g39 h SER 340 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2g39 h SER 340 CO 0.15 0.05 0.00 0.59 -0.87 0.00 0.00 176.83 176.75 2g39 n ASN 341 N -3.32 1.85 -4.70 4.97 4.13 -0.87 -4.68 115.26 112.63 2g39 n ASN 341 Ca -0.02 -1.74 -0.42 0.00 1.68 0.00 0.00 54.58 54.08 2g39 n ASN 341 Cb 0.20 -0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.39 2g39 n ASN 341 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2g39 s HIS 342 N -0.76 2.80 0.31 3.10 2.46 -0.55 -4.74 115.29 117.91 2g39 s HIS 342 Ca 0.03 0.65 0.07 0.00 0.47 0.00 0.00 55.06 56.28 2g39 s HIS 342 Cb 0.02 -3.80 0.82 0.00 -0.13 0.00 0.00 32.58 29.49 2g39 s HIS 342 CO 0.02 -3.03 1.72 -1.35 -2.47 0.00 0.00 174.74 169.63 2g39 h PRO 343 N 7.69 0.52 -0.73 2.88 0.11 -1.86 0.45 132.00 141.05 2g39 h PRO 343 Ca -0.41 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 2g39 h PRO 343 Cb 1.20 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2g39 h PRO 343 CO 0.91 0.34 0.22 1.49 -0.21 0.00 0.00 178.00 180.74 2g39 h GLU 344 N 0.54 1.14 0.14 1.05 4.81 -1.97 -1.51 114.58 118.78 2g39 h GLU 344 Ca 0.61 -0.25 -0.30 0.00 -0.13 0.00 0.00 59.36 59.29 2g39 h GLU 344 Cb 1.15 -0.16 0.03 0.00 0.63 0.00 0.00 28.75 30.39 2g39 h GLU 344 CO -0.48 0.98 -1.28 0.28 -0.73 0.00 0.00 179.01 177.78 2g39 h VAL 345 N 1.09 1.29 -0.29 0.32 2.07 -1.28 -2.02 116.25 117.43 2g39 h VAL 345 Ca 0.23 -2.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.23 2g39 h VAL 345 Cb 0.32 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2g39 h VAL 345 CO -0.01 0.76 0.16 0.58 0.02 0.00 0.00 177.57 179.09 2g39 h VAL 346 N 0.25 1.12 -0.06 2.57 2.07 -0.05 -0.86 116.25 121.29 2g39 h VAL 346 Ca -0.19 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 2g39 h VAL 346 Cb 1.95 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2g39 h VAL 346 CO 0.24 0.13 -0.63 -0.09 0.02 0.00 0.00 177.57 177.24 2g39 h ARG 347 N 0.36 0.24 -0.01 1.57 2.43 -1.33 -1.47 114.38 116.17 2g39 h ARG 347 Ca 0.10 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2g39 h ARG 347 Cb 0.06 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2g39 h ARG 347 CO -0.02 0.79 0.01 -0.09 -1.51 0.00 0.00 179.97 179.15 2g39 h ARG 348 N 0.18 0.01 0.00 0.20 2.43 -1.07 -3.17 114.38 112.96 2g39 h ARG 348 Ca -0.01 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2g39 h ARG 348 Cb 1.15 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2g39 h ARG 348 CO 0.10 0.03 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.32 2g39 h LEU 349 N -0.01 0.00 -2.02 3.80 3.38 -1.10 -3.48 115.31 115.88 2g39 h LEU 349 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2g39 h LEU 349 Cb 0.02 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.85 2g39 h LEU 349 CO -0.00 0.20 -0.33 0.61 0.09 0.00 0.00 178.44 179.01 2g39 n GLY 350 N 1.00 0.09 3.77 0.83 0.00 -0.56 -4.64 105.19 105.68 2g39 n GLY 350 Ca 0.03 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2g39 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g39 s ILE 351 N -3.15 2.39 -0.46 -0.61 1.01 -1.17 -4.31 121.20 114.89 2g39 s ILE 351 Ca 0.04 0.35 -0.15 0.00 0.00 0.00 0.00 60.65 60.89 2g39 s ILE 351 Cb -0.00 -3.21 0.07 0.00 0.01 0.00 0.00 42.46 39.33 2g39 s ILE 351 CO 0.31 0.05 0.38 -0.63 0.00 0.00 0.00 174.94 175.05 2g39 s ILE 352 N -1.24 5.13 -0.17 2.92 1.01 0.06 0.03 121.20 128.94 2g39 s ILE 352 Ca 0.59 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 2g39 s ILE 352 Cb -0.40 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 2g39 s ILE 352 CO 0.52 -0.56 0.12 -0.83 0.00 0.00 0.00 174.94 174.18 2g39 s GLY 353 N 2.53 2.06 -0.24 6.18 0.00 -0.37 -1.05 107.32 116.42 2g39 s GLY 353 Ca 0.04 -0.68 0.01 0.00 0.00 0.00 0.00 44.72 44.08 2g39 s GLY 353 CO 0.06 -0.08 -0.05 -0.42 0.00 0.00 0.00 173.10 172.61 2g39 s ILE 354 N -0.18 1.53 0.09 0.90 1.01 0.04 -1.03 121.20 123.57 2g39 s ILE 354 Ca 0.10 -1.24 0.04 0.00 0.00 0.00 0.00 60.65 59.56 2g39 s ILE 354 Cb -0.12 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 2g39 s ILE 354 CO 0.01 -0.11 -0.11 0.20 0.00 0.00 0.00 174.94 174.92 2g39 s ASN 355 N 1.39 1.55 -0.07 3.58 0.01 -0.66 -0.48 114.94 120.27 2g39 s ASN 355 Ca -0.06 -0.76 -0.15 0.00 -0.71 0.00 0.00 52.86 51.18 2g39 s ASN 355 Cb -0.19 -0.01 -0.05 0.00 0.41 0.00 0.00 41.25 41.41 2g39 s ASN 355 CO -0.06 -0.20 0.39 -0.89 -1.51 0.00 0.00 177.10 174.83 2g39 s THR 356 N -2.10 5.14 -0.03 1.60 2.01 -1.26 -1.45 115.64 119.56 2g39 s THR 356 Ca 0.04 0.79 -0.09 0.00 0.31 0.00 0.00 61.69 62.74 2g39 s THR 356 Cb -0.05 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2g39 s THR 356 CO 0.01 0.48 0.27 0.00 -0.69 0.00 0.00 174.62 174.69 2g39 s ALA 357 N -0.32 3.81 0.03 7.40 0.00 -0.12 -4.86 121.76 127.70 2g39 s ALA 357 Ca 0.23 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 2g39 s ALA 357 Cb -0.15 -2.13 -0.16 0.00 0.00 0.00 0.00 23.12 20.68 2g39 s ALA 357 CO 0.10 0.59 1.28 1.25 0.00 0.00 0.00 175.76 178.99 2g39 h LEU 358 N 4.45 0.38 -7.28 0.00 6.46 -1.29 -3.43 115.31 114.60 2g39 h LEU 358 Ca -0.52 -0.55 -0.02 0.00 -0.12 0.00 0.00 57.88 56.68 2g39 h LEU 358 Cb 1.21 -0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 40.92 2g39 h LEU 358 CO 0.62 0.85 0.14 -1.83 -0.62 0.00 0.00 178.44 177.60 2g39 s GLU 359 N -4.05 1.32 0.09 1.25 -1.05 -1.02 -4.81 118.70 110.43 2g39 s GLU 359 Ca -0.14 -0.63 -0.04 0.00 -0.15 0.00 0.00 54.97 54.01 2g39 s GLU 359 Cb 0.05 0.56 -0.03 0.00 -0.44 0.00 0.00 34.13 34.27 2g39 s GLU 359 CO 0.76 -0.57 0.08 -0.59 0.95 0.00 0.00 175.26 175.89 2g39 s PHE 360 N -3.80 0.49 0.51 4.83 -0.12 -0.03 -1.32 117.98 118.55 2g39 s PHE 360 Ca 0.04 -0.95 0.05 0.00 -0.05 0.00 0.00 56.93 56.02 2g39 s PHE 360 Cb -0.01 -0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.10 2g39 s PHE 360 CO -0.09 -0.49 0.32 0.16 -0.05 0.00 0.00 175.22 175.07 2g39 s ASP 361 N -2.94 4.57 0.00 1.98 1.47 -0.64 -1.12 116.67 119.99 2g39 s ASP 361 Ca 0.12 -1.24 0.12 0.00 1.18 0.00 0.00 52.55 52.73 2g39 s ASP 361 Cb 0.07 0.23 0.59 0.00 -0.34 0.00 0.00 42.92 43.46 2g39 s ASP 361 CO -0.06 -0.96 1.33 2.30 0.68 0.00 0.00 175.17 178.46 2g39 n ILE 362 N -1.61 0.82 0.28 2.11 -5.35 -1.12 -1.57 119.36 112.93 2g39 n ILE 362 Ca -0.03 0.21 0.07 0.00 -0.27 0.00 0.00 62.75 62.72 2g39 n ILE 362 Cb 0.64 -1.00 0.10 0.00 -1.74 0.00 0.00 39.64 37.64 2g39 n ILE 362 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2g39 n TYR 363 N -1.35 0.19 -0.14 4.28 4.01 -1.26 -2.07 117.16 120.82 2g39 n TYR 363 Ca 0.05 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2g39 n TYR 363 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2g39 n TYR 363 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g39 n GLY 364 N 0.72 0.85 3.80 2.72 0.00 -0.61 -4.70 105.19 107.97 2g39 n GLY 364 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2g39 n GLY 364 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g39 s ASN 365 N -2.22 7.12 -0.05 1.61 0.01 -1.26 -4.19 114.94 115.95 2g39 s ASN 365 Ca 0.00 1.78 0.04 0.00 -0.71 0.00 0.00 52.86 53.97 2g39 s ASN 365 Cb 0.00 -2.56 -0.00 0.00 0.41 0.00 0.00 41.25 39.10 2g39 s ASN 365 CO 0.00 -0.23 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.50 2g39 s VAL 366 N -1.87 1.45 -0.23 1.60 1.01 0.47 -1.61 120.40 121.20 2g39 s VAL 366 Ca 0.56 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 2g39 s VAL 366 Cb -0.14 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2g39 s VAL 366 CO 0.19 0.42 0.06 0.21 0.00 0.00 0.00 175.10 175.98 2g39 s ASN 367 N 0.13 5.24 0.00 3.32 3.84 -0.43 -0.30 114.94 126.74 2g39 s ASN 367 Ca -0.06 -0.14 0.13 0.00 0.21 0.00 0.00 52.86 53.00 2g39 s ASN 367 Cb -0.12 -1.93 0.17 0.00 -0.55 0.00 0.00 41.25 38.81 2g39 s ASN 367 CO 0.03 0.02 1.01 -1.20 -2.79 0.00 0.00 177.10 174.17 2g39 n SER 368 N 4.54 2.34 0.00 -4.21 7.64 -1.26 -0.90 113.62 121.78 2g39 n SER 368 Ca -0.16 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.06 2g39 n SER 368 Cb 0.52 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2g39 n SER 368 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2g39 n THR 369 N 0.74 0.00 -3.89 0.44 -2.24 -1.26 -4.67 114.28 103.40 2g39 n THR 369 Ca 0.09 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.52 2g39 n THR 369 Cb 0.36 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 2g39 n THR 369 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g39 s HIS 370 N -1.00 3.00 0.01 4.78 3.76 -1.26 -4.47 115.29 120.11 2g39 s HIS 370 Ca 0.00 -0.97 -0.30 0.00 -0.15 0.00 0.00 55.06 53.64 2g39 s HIS 370 Cb 0.00 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 2g39 s HIS 370 CO 0.00 -0.56 1.10 0.08 -0.85 0.00 0.00 174.74 174.52 2g39 s VAL 371 N 1.48 4.43 -2.11 -0.90 1.01 0.05 -3.42 120.40 120.93 2g39 s VAL 371 Ca 0.05 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.77 2g39 s VAL 371 Cb -0.15 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2g39 s VAL 371 CO -0.02 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2g39 n GLY 372 N 3.11 1.62 3.36 4.51 0.00 -1.26 -1.66 105.19 114.87 2g39 n GLY 372 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2g39 n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 373 N -0.54 1.32 0.00 -0.02 0.00 -1.22 -4.76 105.19 99.96 2g39 n GLY 373 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2g39 n GLY 373 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g39 n THR 374 N -2.00 0.00 -2.89 2.61 -2.24 -0.89 -4.83 114.28 104.05 2g39 n THR 374 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 2g39 n THR 374 Cb 0.00 -0.59 0.09 0.00 -2.10 0.00 0.00 70.33 67.73 2g39 n THR 374 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g39 n LYS 375 N -1.66 0.33 -0.17 -0.78 5.02 -0.66 -4.91 118.16 115.32 2g39 n LYS 375 Ca 0.00 -3.05 -0.08 0.00 -2.02 0.00 0.00 58.31 53.16 2g39 n LYS 375 Cb 0.34 -0.41 0.01 0.00 -0.02 0.00 0.00 35.03 34.95 2g39 n LYS 375 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2g39 h ASN 378 N -0.16 0.64 -3.27 4.39 2.35 -1.78 0.19 115.58 117.93 2g39 h ASN 378 Ca -0.30 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2g39 h ASN 378 Cb 1.27 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2g39 h ASN 378 CO 0.38 0.59 0.00 0.61 -1.65 0.00 0.00 177.43 177.37 2g39 n GLY 379 N -0.90 3.81 0.23 2.83 0.00 -1.26 -2.86 105.19 107.03 2g39 n GLY 379 Ca 0.02 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.66 2g39 n GLY 379 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g39 h ILE 380 N 1.00 0.89 0.00 -0.61 2.10 -1.87 -3.45 117.51 115.57 2g39 h ILE 380 Ca 0.00 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 65.09 2g39 h ILE 380 Cb 0.00 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.23 2g39 h ILE 380 CO 0.00 0.22 0.00 0.61 -1.08 0.00 0.00 178.15 177.90 2g39 n GLY 381 N -0.58 3.11 0.64 8.18 0.00 -1.26 -2.64 105.19 112.64 2g39 n GLY 381 Ca -0.02 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2g39 n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 382 N 0.00 0.32 0.37 -0.02 0.00 -1.26 -2.35 105.19 102.25 2g39 n GLY 382 Ca 0.00 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.57 2g39 n GLY 382 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g39 h SER 383 N 3.14 0.68 0.06 1.61 4.64 -1.90 -1.47 113.55 120.31 2g39 h SER 383 Ca 0.00 0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.07 2g39 h SER 383 Cb 0.70 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2g39 h SER 383 CO 0.00 0.38 -1.11 1.23 -0.87 0.00 0.00 176.83 176.47 2g39 h GLY 384 N 0.74 0.72 0.17 -0.77 0.00 -1.78 0.19 103.07 102.34 2g39 h GLY 384 Ca 0.40 -1.38 0.12 0.00 0.00 0.00 0.00 47.33 46.47 2g39 h GLY 384 CO -0.17 1.22 0.19 -0.55 0.00 0.00 0.00 176.54 177.23 2g39 h ASP 385 N 0.29 0.11 0.05 0.19 3.32 -1.65 -2.29 116.42 116.44 2g39 h ASP 385 Ca -0.16 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2g39 h ASP 385 Cb 1.78 0.13 0.01 0.00 0.22 0.00 0.00 39.33 41.46 2g39 h ASP 385 CO 0.21 0.05 -0.39 -0.26 -1.72 0.00 0.00 179.24 177.14 2g39 h PHE 386 N 0.33 0.20 -0.52 4.55 0.04 -1.26 -3.35 116.94 116.94 2g39 h PHE 386 Ca 0.35 -0.15 0.03 0.00 2.80 0.00 0.00 57.97 61.00 2g39 h PHE 386 Cb 0.53 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 2g39 h PHE 386 CO -0.22 1.15 0.30 0.00 -0.60 0.00 0.00 178.31 178.94 2g39 h ALA 387 N 0.00 0.67 -0.83 2.45 0.00 -0.62 -0.01 119.26 120.92 2g39 h ALA 387 Ca -0.08 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2g39 h ALA 387 Cb 1.26 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2g39 h ALA 387 CO 0.04 -0.00 0.54 -0.09 0.00 0.00 0.00 179.25 179.74 2g39 h ARG 388 N 0.60 0.89 -0.04 0.00 9.65 -1.58 -3.28 114.38 120.61 2g39 h ARG 388 Ca 0.21 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2g39 h ARG 388 Cb 0.05 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2g39 h ARG 388 CO -0.11 0.59 0.00 0.09 2.80 0.00 0.00 179.97 183.34 2g39 n ASN 389 N -4.48 1.72 -4.79 -3.80 4.13 -0.88 -4.98 115.26 102.18 2g39 n ASN 389 Ca 0.12 -1.41 -0.33 0.00 1.68 0.00 0.00 54.58 54.65 2g39 n ASN 389 Cb 0.21 -0.03 0.02 0.00 -1.54 0.00 0.00 39.78 38.45 2g39 n ASN 389 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g39 s ALA 390 N -0.62 2.63 0.10 5.41 0.00 -0.07 -3.59 121.76 125.62 2g39 s ALA 390 Ca 0.09 0.50 -0.15 0.00 0.00 0.00 0.00 51.96 52.39 2g39 s ALA 390 Cb 0.06 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.84 2g39 s ALA 390 CO 0.08 -0.99 1.49 1.25 0.00 0.00 0.00 175.76 177.59 2g39 h HIS 391 N 0.35 0.74 -3.32 0.00 2.76 -0.59 -3.42 115.15 111.68 2g39 h HIS 391 Ca -0.47 -0.17 -0.44 0.00 -2.20 0.00 0.00 60.37 57.09 2g39 h HIS 391 Cb 1.23 -0.18 -0.36 0.00 1.55 0.00 0.00 27.41 29.65 2g39 h HIS 391 CO 0.56 0.84 -0.77 -0.51 -1.30 0.00 0.00 177.93 176.75 2g39 s LEU 392 N -9.24 0.93 -0.42 0.26 1.43 -1.13 -5.03 118.68 105.49 2g39 s LEU 392 Ca -0.13 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.70 2g39 s LEU 392 Cb 0.09 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.85 2g39 s LEU 392 CO 0.80 -0.13 0.31 0.00 0.23 0.00 0.00 176.35 177.55 2g39 s ALA 393 N 1.56 3.46 -0.15 4.21 0.00 -1.26 -1.24 121.76 128.34 2g39 s ALA 393 Ca -0.01 -1.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.10 2g39 s ALA 393 Cb -0.13 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 2g39 s ALA 393 CO -0.04 -1.52 -0.07 0.42 0.00 0.00 0.00 175.76 174.55 2g39 s ILE 394 N 1.64 3.54 -0.03 0.00 1.01 -0.20 -1.07 121.20 126.10 2g39 s ILE 394 Ca 0.04 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.28 2g39 s ILE 394 Cb -0.20 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2g39 s ILE 394 CO 0.08 0.50 -0.23 -0.36 0.00 0.00 0.00 174.94 174.93 2g39 s PHE 395 N 0.45 2.42 0.11 3.97 0.08 -0.09 -1.65 117.98 123.27 2g39 s PHE 395 Ca -0.06 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.68 2g39 s PHE 395 Cb -0.15 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2g39 s PHE 395 CO 0.04 0.01 -0.17 0.14 -0.10 0.00 0.00 175.22 175.13 2g39 s VAL 396 N -0.62 1.51 -0.22 -0.44 -7.23 -0.53 -1.55 120.40 111.33 2g39 s VAL 396 Ca 0.10 -1.61 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 2g39 s VAL 396 Cb -0.10 -1.51 0.15 0.00 0.56 0.00 0.00 36.38 35.48 2g39 s VAL 396 CO -0.00 -0.24 1.14 0.28 -0.31 0.00 0.00 175.10 175.97 2g39 s THR 397 N -1.61 0.00 0.69 5.32 -1.32 -0.94 -0.94 115.64 116.83 2g39 s THR 397 Ca 0.07 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.38 2g39 s THR 397 Cb -0.08 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2g39 s THR 397 CO 0.04 0.00 1.24 0.29 -2.21 0.00 0.00 174.62 173.98 2g39 n LYS 398 N 0.90 0.86 0.04 7.08 5.02 -1.26 -4.13 118.16 126.67 2g39 n LYS 398 Ca -0.08 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 2g39 n LYS 398 Cb 0.58 -2.48 0.47 0.00 -0.02 0.00 0.00 35.03 33.58 2g39 n LYS 398 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g39 n SER 399 N -2.14 0.37 -4.01 4.39 3.41 -1.26 -4.62 113.62 109.75 2g39 n SER 399 Ca 0.15 0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 59.06 2g39 n SER 399 Cb 0.49 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 2g39 n SER 399 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2g39 s ILE 400 N -3.04 0.08 0.27 -1.33 -4.36 -1.26 -0.78 121.20 110.77 2g39 s ILE 400 Ca 0.12 -1.54 -0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2g39 s ILE 400 Cb 0.16 -1.88 -0.02 0.00 1.25 0.00 0.00 42.46 41.97 2g39 s ILE 400 CO 0.59 -0.37 0.28 0.00 0.24 0.00 0.00 174.94 175.68 2g39 s ALA 401 N -3.99 1.11 -1.32 2.27 0.00 -0.36 -4.82 121.76 114.65 2g39 s ALA 401 Ca 0.19 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.37 2g39 s ALA 401 Cb 0.05 1.33 0.00 0.00 0.00 0.00 0.00 23.12 24.50 2g39 s ALA 401 CO 0.00 -0.68 0.50 1.63 0.00 0.00 0.00 175.76 177.21 2g39 n LYS 402 N -0.44 -1.96 -1.95 0.00 4.01 -1.26 -2.08 118.16 114.48 2g39 n LYS 402 Ca 0.03 0.32 -0.21 0.00 -0.51 0.00 0.00 58.31 57.95 2g39 n LYS 402 Cb 0.64 -3.98 -0.05 0.00 -0.51 0.00 0.00 35.03 31.12 2g39 n LYS 402 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g39 n GLY 403 N -2.00 0.91 0.00 0.72 0.00 -1.26 -1.45 105.19 102.11 2g39 n GLY 403 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2g39 n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 404 N -0.68 0.47 0.26 -0.02 0.00 -0.88 -4.94 105.19 99.41 2g39 n GLY 404 Ca -0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2g39 n GLY 404 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g39 h ASN 405 N 0.00 0.00 -3.74 1.61 2.35 -1.14 -3.41 115.58 111.24 2g39 h ASN 405 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 2g39 h ASN 405 Cb 0.00 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.05 2g39 h ASN 405 CO 0.00 0.13 -0.88 -0.63 -1.65 0.00 0.00 177.43 174.40 2g39 s ILE 406 N -3.96 2.01 -0.11 2.81 1.01 -1.00 -4.53 121.20 117.44 2g39 s ILE 406 Ca -0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 2g39 s ILE 406 Cb 0.12 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 2g39 s ILE 406 CO 0.58 0.56 0.29 -0.55 0.00 0.00 0.00 174.94 175.82 2g39 s SER 407 N 0.05 6.52 0.00 3.58 0.15 -1.26 -1.22 113.70 121.51 2g39 s SER 407 Ca -0.10 0.61 0.30 0.00 0.70 0.00 0.00 55.95 57.46 2g39 s SER 407 Cb -0.15 -2.17 1.44 0.00 -1.71 0.00 0.00 66.02 63.42 2g39 s SER 407 CO 0.06 0.22 1.99 -1.20 1.20 0.00 0.00 173.24 175.51 2g39 n SER 408 N 2.79 0.23 -4.15 5.45 7.64 0.04 -4.64 113.62 120.97 2g39 n SER 408 Ca -0.14 -0.46 -0.33 0.00 1.01 0.00 0.00 58.87 58.94 2g39 n SER 408 Cb 0.53 -0.15 -0.16 0.00 -1.01 0.00 0.00 64.21 63.42 2g39 n SER 408 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g39 s VAL 409 N -2.45 2.15 0.26 0.44 1.01 -1.26 -0.85 120.40 119.71 2g39 s VAL 409 Ca 0.31 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2g39 s VAL 409 Cb 0.20 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2g39 s VAL 409 CO 0.45 0.53 0.01 0.68 0.00 0.00 0.00 175.10 176.78 2g39 s VAL 410 N 1.18 1.14 -1.15 2.92 -7.23 -0.27 -4.99 120.40 111.99 2g39 s VAL 410 Ca 0.02 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 2g39 s VAL 410 Cb -0.14 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.35 2g39 s VAL 410 CO -0.10 -0.23 1.01 -2.65 -0.31 0.00 0.00 175.10 172.82 2g39 n PRO 411 N -0.51 0.01 -4.15 4.82 -0.02 -1.26 -2.79 135.00 131.10 2g39 n PRO 411 Ca -0.04 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 2g39 n PRO 411 Cb 0.65 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.54 2g39 n PRO 411 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g39 s VAL 413 N -2.85 3.87 -0.48 -1.45 -7.23 -1.26 -4.09 120.40 106.90 2g39 s VAL 413 Ca 0.01 -1.10 0.25 0.00 -1.81 0.00 0.00 61.98 59.34 2g39 s VAL 413 Cb 0.02 -2.85 0.32 0.00 0.56 0.00 0.00 36.38 34.42 2g39 s VAL 413 CO 0.04 0.09 1.72 0.77 -0.31 0.00 0.00 175.10 177.41 2g39 h SER 414 N 3.36 0.00 -3.05 4.85 4.64 -1.94 -3.44 113.55 117.97 2g39 h SER 414 Ca -0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 2g39 h SER 414 Cb 1.17 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.01 2g39 h SER 414 CO 0.58 0.00 -0.19 -2.28 -0.87 0.00 0.00 176.83 174.07 2g39 s HIS 415 N -3.24 -0.80 -0.28 4.77 5.65 -1.26 -4.16 115.29 115.97 2g39 s HIS 415 Ca 0.07 1.63 -0.14 0.00 0.25 0.00 0.00 55.06 56.88 2g39 s HIS 415 Cb 0.08 0.42 -0.04 0.00 -1.18 0.00 0.00 32.58 31.86 2g39 s HIS 415 CO 0.60 -0.43 0.31 0.08 -0.65 0.00 0.00 174.74 174.65 2g39 s VAL 416 N 1.62 5.22 -0.20 0.89 1.01 -1.26 -3.88 120.40 123.80 2g39 s VAL 416 Ca -0.09 0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.36 2g39 s VAL 416 Cb -0.08 -3.65 -0.18 0.00 0.00 0.00 0.00 36.38 32.47 2g39 s VAL 416 CO -0.15 0.17 -0.06 0.47 0.00 0.00 0.00 175.10 175.53 2g39 n ASP 417 N 5.24 1.45 -3.90 3.32 8.00 0.59 -4.93 116.55 126.32 2g39 n ASP 417 Ca -0.10 -0.06 -0.28 0.00 0.71 0.00 0.00 54.79 55.06 2g39 n ASP 417 Cb 0.51 0.32 -0.17 0.00 -0.02 0.00 0.00 41.12 41.77 2g39 n ASP 417 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g39 s HIS 418 N -2.43 1.66 0.97 1.24 3.76 -0.19 -4.95 115.29 115.34 2g39 s HIS 418 Ca -0.19 -0.98 -0.12 0.00 -0.15 0.00 0.00 55.06 53.62 2g39 s HIS 418 Cb 0.06 -1.30 0.17 0.00 1.11 0.00 0.00 32.58 32.62 2g39 s HIS 418 CO 0.62 -0.59 1.09 0.95 -0.85 0.00 0.00 174.74 175.97 2g39 s THR 419 N 1.65 2.25 0.01 1.30 -4.23 -1.26 -0.40 115.64 114.96 2g39 s THR 419 Ca 0.02 0.08 0.31 0.00 -1.18 0.00 0.00 61.69 60.92 2g39 s THR 419 Cb -0.14 -2.57 0.33 0.00 1.34 0.00 0.00 72.50 71.46 2g39 s THR 419 CO -0.08 -0.11 1.93 1.05 -0.54 0.00 0.00 174.62 176.87 2g39 h GLU 420 N -1.80 0.00 0.00 3.99 -0.00 -1.84 -1.99 114.58 112.94 2g39 h GLU 420 Ca -0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.82 2g39 h GLU 420 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.06 2g39 h GLU 420 CO 0.57 0.00 -0.03 0.45 -0.00 0.00 0.00 179.01 180.00 2g39 h HIS 421 N 0.00 0.00 -0.19 2.06 3.86 -1.90 -3.02 115.15 115.96 2g39 h HIS 421 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2g39 h HIS 421 Cb 0.23 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2g39 h HIS 421 CO 0.00 0.03 -0.02 -0.25 0.86 0.00 0.00 177.93 178.55 2g39 n ASP 422 N -3.28 3.27 -3.90 2.45 8.00 -0.75 -4.95 116.55 117.39 2g39 n ASP 422 Ca -0.02 -3.13 -0.26 0.00 0.71 0.00 0.00 54.79 52.09 2g39 n ASP 422 Cb 0.17 -0.52 -0.17 0.00 -0.02 0.00 0.00 41.12 40.57 2g39 n ASP 422 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g39 s VAL 423 N -2.90 0.94 -0.21 2.53 1.01 -1.14 -4.55 120.40 116.09 2g39 s VAL 423 Ca 0.40 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2g39 s VAL 423 Cb 0.33 -0.97 -0.13 0.00 0.00 0.00 0.00 36.38 35.61 2g39 s VAL 423 CO 0.06 0.35 -0.19 0.47 0.00 0.00 0.00 175.10 175.80 2g39 n ASP 424 N 4.87 2.37 -3.93 3.32 8.00 -0.23 -4.88 116.55 126.08 2g39 n ASP 424 Ca -0.13 -0.10 -0.20 0.00 0.71 0.00 0.00 54.79 55.07 2g39 n ASP 424 Cb 0.50 -0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 41.11 2g39 n ASP 424 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g39 s ILE 425 N -2.41 0.61 -0.04 0.53 -1.09 -0.62 -0.79 121.20 117.39 2g39 s ILE 425 Ca -0.28 -0.21 0.06 0.00 -2.23 0.00 0.00 60.65 57.99 2g39 s ILE 425 Cb 0.07 -0.59 -0.01 0.00 -1.58 0.00 0.00 42.46 40.35 2g39 s ILE 425 CO 0.47 0.22 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.42 2g39 s LEU 426 N 0.61 2.03 -0.04 2.97 1.43 -0.48 -0.91 118.68 124.29 2g39 s LEU 426 Ca -0.09 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2g39 s LEU 426 Cb -0.12 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.94 2g39 s LEU 426 CO 0.00 0.24 0.07 -0.69 0.23 0.00 0.00 176.35 176.20 2g39 s VAL 427 N -0.30 -0.07 0.46 -1.59 1.01 -0.60 0.34 120.40 119.65 2g39 s VAL 427 Ca 0.02 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2g39 s VAL 427 Cb -0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2g39 s VAL 427 CO 0.01 0.10 0.03 0.35 0.00 0.00 0.00 175.10 175.59 2g39 n THR 428 N 4.37 0.00 0.30 3.92 -2.24 -0.30 -2.22 114.28 118.10 2g39 n THR 428 Ca -0.24 -2.24 0.16 0.00 -2.27 0.00 0.00 64.05 59.46 2g39 n THR 428 Cb 0.50 0.52 0.95 0.00 -2.10 0.00 0.00 70.33 70.21 2g39 n THR 428 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2g39 h GLU 429 N 0.00 0.00 0.00 -0.78 9.09 -1.79 -2.87 114.58 118.23 2g39 h GLU 429 Ca -0.37 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.89 2g39 h GLU 429 Cb 1.18 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 2g39 h GLU 429 CO 0.62 0.00 -0.68 1.96 0.05 0.00 0.00 179.01 180.95 2g39 h GLN 430 N 0.00 0.00 0.00 1.06 1.08 -1.81 -3.44 115.11 112.00 2g39 h GLN 430 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g39 h GLN 430 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2g39 h GLN 430 CO -0.00 0.68 0.00 0.41 -0.95 0.00 0.00 178.83 178.97 2g39 n GLY 431 N 0.51 -0.62 3.15 3.46 0.00 -0.76 -4.73 105.19 106.20 2g39 n GLY 431 Ca -0.01 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.32 2g39 n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g39 s LEU 432 N 0.00 1.95 -0.28 0.99 0.20 -1.26 -1.15 118.68 119.13 2g39 s LEU 432 Ca 0.00 -0.36 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 2g39 s LEU 432 Cb 0.00 -0.99 0.03 0.00 -0.43 0.00 0.00 46.19 44.79 2g39 s LEU 432 CO 0.00 0.17 0.01 0.00 -0.29 0.00 0.00 176.35 176.25 2g39 s ALA 433 N -0.07 2.87 -0.34 5.97 0.00 0.15 -4.84 121.76 125.50 2g39 s ALA 433 Ca -0.02 -1.54 -0.21 0.00 0.00 0.00 0.00 51.96 50.20 2g39 s ALA 433 Cb -0.11 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2g39 s ALA 433 CO 0.02 -0.98 0.66 0.34 0.00 0.00 0.00 175.76 175.80 2g39 s ASP 434 N 1.38 6.47 0.00 0.00 -1.08 -1.26 -1.39 116.67 120.79 2g39 s ASP 434 Ca -0.00 0.27 0.19 0.00 -0.52 0.00 0.00 52.55 52.48 2g39 s ASP 434 Cb -0.18 -2.34 0.02 0.00 -1.46 0.00 0.00 42.92 38.96 2g39 s ASP 434 CO -0.01 -0.59 0.98 0.18 0.52 0.00 0.00 175.17 176.25 2g39 n LEU 435 N 6.07 1.93 -4.68 -1.34 4.77 0.03 -4.96 117.00 118.82 2g39 n LEU 435 Ca -0.00 -0.80 -0.45 0.00 -0.03 0.00 0.00 56.01 54.73 2g39 n LEU 435 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2g39 n LEU 435 CO 0.49 0.36 1.32 0.54 -1.33 0.00 0.00 177.39 178.76 2g39 n ARG 436 N 0.11 2.39 -0.99 3.23 1.74 -1.24 -1.87 116.66 120.03 2g39 n ARG 436 Ca 0.08 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2g39 n ARG 436 Cb 0.41 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.17 2g39 n ARG 436 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g39 n GLY 437 N 3.79 0.28 3.88 -0.13 0.00 -1.26 -4.99 105.19 106.76 2g39 n GLY 437 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2g39 n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g39 s LEU 438 N 0.00 4.40 0.75 0.99 1.43 -0.78 -5.10 118.68 120.36 2g39 s LEU 438 Ca 0.00 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 2g39 s LEU 438 Cb 0.00 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 43.82 2g39 s LEU 438 CO 0.00 0.32 1.12 0.00 0.23 0.00 0.00 176.35 178.02 2g39 s ALA 439 N -1.17 2.82 0.15 4.21 0.00 -1.26 -4.77 121.76 121.74 2g39 s ALA 439 Ca 0.22 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.51 2g39 s ALA 439 Cb -0.13 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 20.08 2g39 s ALA 439 CO 0.11 -1.36 1.71 -1.35 0.00 0.00 0.00 175.76 174.88 2g39 h PRO 440 N -0.81 0.12 -0.31 0.00 0.11 -1.94 -0.31 132.00 128.87 2g39 h PRO 440 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2g39 h PRO 440 Cb 1.29 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2g39 h PRO 440 CO 0.64 0.08 0.20 0.00 -0.21 0.00 0.00 178.00 178.72 2g39 h ARG 441 N 0.12 0.40 -0.29 1.05 3.08 -1.94 -2.03 114.38 114.78 2g39 h ARG 441 Ca 0.16 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 2g39 h ARG 441 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2g39 h ARG 441 CO -0.25 0.27 -0.54 0.93 -1.07 0.00 0.00 179.97 179.30 2g39 h GLU 442 N 0.41 0.87 -0.69 0.04 5.08 -1.57 -3.00 114.58 115.73 2g39 h GLU 442 Ca 0.11 -0.55 0.03 0.00 -1.00 0.00 0.00 59.36 57.95 2g39 h GLU 442 Cb -0.05 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2g39 h GLU 442 CO -0.02 1.19 0.44 0.00 -1.00 0.00 0.00 179.01 179.61 2g39 h ARG 443 N 0.67 0.83 -0.05 2.33 3.08 -0.73 -2.47 114.38 118.04 2g39 h ARG 443 Ca 0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2g39 h ARG 443 Cb 1.15 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 2g39 h ARG 443 CO 0.12 0.55 0.03 0.00 -1.07 0.00 0.00 179.97 179.60 2g39 h ALA 444 N 1.29 0.07 -0.57 0.04 0.00 -0.79 0.28 119.26 119.57 2g39 h ALA 444 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2g39 h ALA 444 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2g39 h ALA 444 CO -0.10 -0.39 0.37 0.00 0.00 0.00 0.00 179.25 179.13 2g39 h ARG 445 N -0.00 0.74 -0.59 0.00 3.08 -1.47 -1.24 114.38 114.90 2g39 h ARG 445 Ca 0.02 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2g39 h ARG 445 Cb 0.08 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2g39 h ARG 445 CO -0.00 0.49 0.09 0.28 -1.07 0.00 0.00 179.97 179.76 2g39 h VAL 446 N 0.76 1.26 -0.26 2.04 2.07 -1.15 -1.97 116.25 119.00 2g39 h VAL 446 Ca 0.21 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2g39 h VAL 446 Cb -0.08 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2g39 h VAL 446 CO -0.05 0.36 0.13 0.40 0.02 0.00 0.00 177.57 178.43 2g39 h ILE 447 N 0.87 1.15 -0.66 4.57 2.04 -0.21 -1.83 117.51 123.45 2g39 h ILE 447 Ca 0.18 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2g39 h ILE 447 Cb 0.43 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2g39 h ILE 447 CO 0.01 0.15 0.12 0.40 0.00 0.00 0.00 178.15 178.83 2g39 h ILE 448 N 0.29 1.26 -0.19 -0.67 2.04 -1.20 -0.14 117.51 118.89 2g39 h ILE 448 Ca 0.09 -1.00 -0.13 0.00 1.00 0.00 0.00 64.86 64.82 2g39 h ILE 448 Cb 0.12 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2g39 h ILE 448 CO -0.01 0.38 -0.44 -0.08 0.00 0.00 0.00 178.15 177.99 2g39 h GLU 449 N 1.01 0.47 0.00 2.37 4.57 -1.26 -3.36 114.58 118.38 2g39 h GLU 449 Ca 0.20 -0.25 -0.28 0.00 -1.18 0.00 0.00 59.36 57.86 2g39 h GLU 449 Cb 0.41 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 2g39 h GLU 449 CO 0.01 0.82 -2.04 0.09 -1.18 0.00 0.00 179.01 176.70 2g39 n ASN 450 N -4.01 2.43 -0.04 1.04 3.02 -0.70 -4.82 115.26 112.19 2g39 n ASN 450 Ca -0.02 -0.09 -0.01 0.00 -0.03 0.00 0.00 54.58 54.43 2g39 n ASN 450 Cb 0.53 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.44 2g39 n ASN 450 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g39 s VAL 452 N -2.54 3.76 0.40 0.00 1.01 -1.22 -4.54 120.40 117.27 2g39 s VAL 452 Ca -0.06 1.53 -0.26 0.00 0.00 0.00 0.00 61.98 63.20 2g39 s VAL 452 Cb 0.06 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 2g39 s VAL 452 CO 0.53 0.27 1.23 1.57 0.00 0.00 0.00 175.10 178.70 2g39 n HIS 453 N 2.28 2.02 -0.03 5.22 -0.00 -1.26 -4.76 115.22 118.69 2g39 n HIS 453 Ca 0.03 0.53 0.23 0.00 0.46 0.00 0.00 57.72 58.96 2g39 n HIS 453 Cb 0.46 -2.36 0.72 0.00 -0.12 0.00 0.00 29.99 28.68 2g39 n HIS 453 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2g39 h PRO 454 N 2.11 0.00 0.00 1.57 0.11 -1.99 0.46 132.00 134.26 2g39 h PRO 454 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2g39 h PRO 454 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2g39 h PRO 454 CO 0.60 0.00 -0.21 0.77 -0.21 0.00 0.00 178.00 178.95 2g39 h SER 455 N 0.00 0.00 -0.00 -2.05 0.02 -1.99 -3.28 113.55 106.24 2g39 h SER 455 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2g39 h SER 455 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2g39 h SER 455 CO -0.00 0.21 -0.20 -1.22 -1.14 0.00 0.00 176.83 174.47 2g39 n TYR 456 N -4.03 0.00 0.14 3.45 4.01 0.05 -4.76 117.16 116.02 2g39 n TYR 456 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 2g39 n TYR 456 Cb 0.28 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.24 2g39 n TYR 456 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2g39 h GLN 457 N 0.59 -0.26 -0.12 -0.72 4.20 -1.34 -0.68 115.11 116.79 2g39 h GLN 457 Ca 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2g39 h GLN 457 Cb 0.23 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2g39 h GLN 457 CO 0.00 -0.14 0.02 0.00 -0.67 0.00 0.00 178.83 178.04 2g39 h ALA 458 N 0.47 0.15 -0.99 3.87 0.00 -1.86 -1.02 119.26 119.89 2g39 h ALA 458 Ca -0.03 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2g39 h ALA 458 Cb 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2g39 h ALA 458 CO 0.05 -0.20 0.64 -1.35 0.00 0.00 0.00 179.25 178.38 2g39 h PRO 459 N -0.03 1.15 -0.34 0.00 0.11 -1.84 0.45 132.00 131.50 2g39 h PRO 459 Ca 0.04 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 65.91 2g39 h PRO 459 Cb 0.27 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2g39 h PRO 459 CO 0.00 0.76 -0.45 1.25 -0.21 0.00 0.00 178.00 179.35 2g39 h LEU 460 N 1.19 0.97 -0.54 2.35 5.85 -1.03 -1.81 115.31 122.28 2g39 h LEU 460 Ca 0.41 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2g39 h LEU 460 Cb 0.11 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2g39 h LEU 460 CO -0.15 1.27 0.05 0.25 -0.34 0.00 0.00 178.44 179.52 2g39 h LEU 461 N 0.71 0.89 -0.60 2.25 5.85 -0.85 -1.30 115.31 122.27 2g39 h LEU 461 Ca 0.04 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2g39 h LEU 461 Cb 1.05 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2g39 h LEU 461 CO 0.11 0.95 0.34 0.44 -0.34 0.00 0.00 178.44 179.94 2g39 h ASP 462 N 0.80 0.52 0.01 1.25 3.32 -0.86 0.16 116.42 121.63 2g39 h ASP 462 Ca 0.16 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2g39 h ASP 462 Cb 0.47 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2g39 h ASP 462 CO 0.02 0.35 -0.12 0.22 -1.72 0.00 0.00 179.24 177.99 2g39 h TYR 463 N 0.65 -0.32 -0.49 4.55 3.20 -1.12 -1.03 116.97 122.41 2g39 h TYR 463 Ca 0.26 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2g39 h TYR 463 Cb 0.11 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2g39 h TYR 463 CO -0.07 -0.19 0.32 0.35 -1.64 0.00 0.00 178.16 176.93 2g39 h PHE 464 N -0.22 0.61 -0.43 -3.82 3.57 -0.81 0.34 116.94 116.18 2g39 h PHE 464 Ca 0.04 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 2g39 h PHE 464 Cb 0.26 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2g39 h PHE 464 CO -0.18 0.37 -0.22 0.93 -2.23 0.00 0.00 178.31 176.99 2g39 h GLU 465 N 0.65 0.88 -0.43 1.11 5.08 -0.59 -0.34 114.58 120.94 2g39 h GLU 465 Ca 0.18 -0.36 -0.15 0.00 -1.00 0.00 0.00 59.36 58.03 2g39 h GLU 465 Cb -0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2g39 h GLU 465 CO -0.05 1.01 -0.31 0.00 -1.00 0.00 0.00 179.01 178.65 2g39 h ALA 466 N 0.99 0.61 -0.21 3.43 0.00 -0.97 -2.50 119.26 120.62 2g39 h ALA 466 Ca 0.10 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2g39 h ALA 466 Cb 0.76 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2g39 h ALA 466 CO 0.06 0.67 0.08 0.00 0.00 0.00 0.00 179.25 180.07 2g39 h ALA 467 N 0.81 0.24 -1.00 0.00 0.00 -0.76 -2.70 119.26 115.85 2g39 h ALA 467 Ca 0.08 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2g39 h ALA 467 Cb 0.91 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2g39 h ALA 467 CO 0.08 -0.34 0.63 0.00 0.00 0.00 0.00 179.25 179.63 2g39 h ALA 469 N 1.54 2.38 -0.03 0.00 0.00 -1.10 0.14 119.26 122.19 2g39 h ALA 469 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2g39 h ALA 469 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g39 h ALA 469 CO -0.25 -0.49 0.00 1.63 0.00 0.00 0.00 179.25 180.13 2g39 n LYS 470 N -4.42 1.55 -0.04 0.00 5.02 -0.31 -5.05 118.16 114.91 2g39 n LYS 470 Ca 0.07 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 2g39 n LYS 470 Cb 0.48 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2g39 n LYS 470 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g39 n GLY 471 N 1.13 -2.22 0.00 0.72 0.00 0.49 -5.03 105.19 100.28 2g39 n GLY 471 Ca 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2g39 n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g39 n GLY 472 N -0.87 2.64 0.24 -0.02 0.00 -1.26 -4.30 105.19 101.62 2g39 n GLY 472 Ca 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 44.19 2g39 n GLY 472 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2g39 h HIS 473 N 0.00 0.55 -3.14 1.61 -0.00 -2.01 -3.34 115.15 108.82 2g39 h HIS 473 Ca 0.00 0.02 -0.62 0.00 -0.00 0.00 0.00 60.37 59.77 2g39 h HIS 473 Cb 0.00 -0.16 -0.41 0.00 -0.00 0.00 0.00 27.41 26.85 2g39 h HIS 473 CO 0.00 0.24 -0.67 0.99 -0.00 0.00 0.00 177.93 178.49 2g39 s THR 474 N -6.10 2.18 0.23 6.26 2.01 -1.26 -4.10 115.64 114.85 2g39 s THR 474 Ca -0.13 -3.29 -0.31 0.00 0.31 0.00 0.00 61.69 58.28 2g39 s THR 474 Cb 0.16 -2.49 -0.10 0.00 0.01 0.00 0.00 72.50 70.07 2g39 s THR 474 CO 0.75 -0.90 1.51 -2.84 -0.69 0.00 0.00 174.62 172.45 2g39 s PRO 475 N -0.36 4.22 0.06 4.92 0.02 -1.26 -5.03 135.00 137.57 2g39 s PRO 475 Ca 0.20 2.38 -0.06 0.00 0.02 0.00 0.00 61.00 63.53 2g39 s PRO 475 Cb -0.19 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 2g39 s PRO 475 CO -0.05 -0.52 0.11 -1.01 -0.33 0.00 0.00 177.00 175.20 2g39 s HIS 476 N 0.39 0.23 -0.40 6.54 3.76 -1.26 -4.79 115.29 119.75 2g39 s HIS 476 Ca 0.64 -0.60 -0.10 0.00 -0.15 0.00 0.00 55.06 54.84 2g39 s HIS 476 Cb -0.44 -0.15 0.06 0.00 1.11 0.00 0.00 32.58 33.16 2g39 s HIS 476 CO 0.40 -0.43 0.23 -0.51 -0.85 0.00 0.00 174.74 173.58 2g39 s LEU 477 N -2.50 4.96 0.56 0.89 1.43 -1.26 -4.78 118.68 117.98 2g39 s LEU 477 Ca 0.00 -1.30 0.26 0.00 -1.03 0.00 0.00 54.13 52.06 2g39 s LEU 477 Cb 0.02 -2.00 1.52 0.00 0.03 0.00 0.00 46.19 45.77 2g39 s LEU 477 CO -0.08 -0.48 2.08 -0.07 0.23 0.00 0.00 176.35 178.04 2g39 h LEU 478 N 8.42 0.00 -0.85 1.79 3.38 -2.00 0.19 115.31 126.23 2g39 h LEU 478 Ca -0.24 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 2g39 h LEU 478 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2g39 h LEU 478 CO 0.72 0.00 -0.56 0.03 0.09 0.00 0.00 178.44 178.72 2g39 h ARG 479 N 0.00 0.02 0.00 1.13 3.08 -2.05 -3.36 114.38 113.20 2g39 h ARG 479 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2g39 h ARG 479 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2g39 h ARG 479 CO -0.00 0.58 -0.27 0.39 -1.07 0.00 0.00 179.97 179.61 2g39 n GLU 480 N -3.87 5.14 -0.34 0.04 -0.58 -0.28 -4.66 120.64 116.09 2g39 n GLU 480 Ca -0.01 -0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.81 2g39 n GLU 480 Cb 0.57 -0.77 0.28 0.00 -0.57 0.00 0.00 31.44 30.96 2g39 n GLU 480 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g39 h ALA 481 N 0.80 1.61 -0.39 0.62 0.00 -0.85 -1.70 119.26 119.35 2g39 h ALA 481 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g39 h ALA 481 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2g39 h ALA 481 CO 0.00 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.67 2g39 n LEU 482 N -4.61 3.05 -0.13 0.00 4.77 -1.26 -4.62 117.00 114.20 2g39 n LEU 482 Ca 0.19 -1.85 -0.03 0.00 -0.03 0.00 0.00 56.01 54.28 2g39 n LEU 482 Cb 0.40 -0.26 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 2g39 n LEU 482 CO 0.27 0.74 0.95 0.00 -1.33 0.00 0.00 177.39 178.03 2g39 h ALA 483 N 2.65 1.18 -0.77 -1.18 0.00 -1.57 -2.09 119.26 117.47 2g39 h ALA 483 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2g39 h ALA 483 Cb 0.77 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2g39 h ALA 483 CO 0.00 0.55 0.48 -1.49 0.00 0.00 0.00 179.25 178.80 2g39 h TRP 484 N 0.80 1.00 -0.61 0.00 4.06 -1.84 0.33 115.95 119.69 2g39 h TRP 484 Ca 0.17 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 61.08 2g39 h TRP 484 Cb 0.33 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 2g39 h TRP 484 CO 0.02 0.66 0.18 0.45 -3.56 0.00 0.00 178.44 176.19 2g39 h HIS 485 N 1.05 1.00 -0.32 0.49 3.86 -1.79 -0.23 115.15 119.21 2g39 h HIS 485 Ca 0.28 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.33 2g39 h HIS 485 Cb -0.07 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 2g39 h HIS 485 CO -0.01 0.83 0.00 1.25 0.86 0.00 0.00 177.93 180.86 2g39 h LEU 486 N 0.88 0.55 -0.46 2.43 5.85 -1.03 -2.39 115.31 121.14 2g39 h LEU 486 Ca 0.20 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2g39 h LEU 486 Cb 0.31 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2g39 h LEU 486 CO -0.00 0.72 0.19 0.78 -0.34 0.00 0.00 178.44 179.79 2g39 h ASN 487 N 0.36 0.22 0.05 1.25 2.35 -0.15 0.13 115.58 119.80 2g39 h ASN 487 Ca 0.09 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2g39 h ASN 487 Cb 0.44 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2g39 h ASN 487 CO 0.02 0.16 -0.15 0.25 -1.65 0.00 0.00 177.43 176.05 2g39 h LEU 488 N 0.37 -0.44 -0.88 1.61 5.85 -0.99 0.15 115.31 120.99 2g39 h LEU 488 Ca 0.21 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2g39 h LEU 488 Cb 0.19 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2g39 h LEU 488 CO -0.20 -0.22 0.40 -0.08 -0.34 0.00 0.00 178.44 178.00 2g39 h GLU 489 N -0.29 1.21 0.06 1.25 4.81 -1.01 0.25 114.58 120.85 2g39 h GLU 489 Ca 0.03 -0.18 -0.31 0.00 -0.13 0.00 0.00 59.36 58.78 2g39 h GLU 489 Cb 0.32 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2g39 h GLU 489 CO -0.11 0.93 -1.71 0.93 -0.73 0.00 0.00 179.01 178.32 2g39 h GLU 490 N 1.19 0.12 0.00 1.92 4.39 -0.63 -3.41 114.58 118.16 2g39 h GLU 490 Ca 0.29 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2g39 h GLU 490 Cb 0.12 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2g39 h GLU 490 CO -0.04 0.83 0.00 0.54 -1.16 0.00 0.00 179.01 179.19 2g39 n ARG 491 N -3.26 0.01 -0.98 2.33 1.74 0.51 -5.03 116.66 111.98 2g39 n ARG 491 Ca -0.20 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 2g39 n ARG 491 Cb 1.04 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 31.69 2g39 n ARG 491 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g39 n GLY 492 N -0.07 0.76 0.00 -0.13 0.00 0.86 -4.96 105.19 101.65 2g39 n GLY 492 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g39 n GLY 492 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2g39 n HIS 493 N -2.38 0.00 0.00 1.61 -0.00 -1.24 -4.89 115.22 108.33 2g39 n HIS 493 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2g39 n HIS 493 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 2g39 n HIS 493 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2g39 n LEU 495 N 0.00 0.00 -4.51 0.27 4.77 -1.26 -3.25 117.00 113.02 2g39 n LEU 495 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2g39 n LEU 495 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2g39 n LEU 495 CO 0.00 0.00 1.13 0.00 -1.33 0.00 0.00 177.39 177.19 2g39 s ALA 496 N 0.00 2.96 -2.00 -1.18 0.00 -1.26 -5.14 121.76 115.14 2g39 s ALA 496 Ca 0.00 -2.08 0.29 0.00 0.00 0.00 0.00 51.96 50.17 2g39 s ALA 496 Cb 0.00 -4.20 1.72 0.00 0.00 0.00 0.00 23.12 20.63 2g39 s ALA 496 CO 0.00 -3.20 2.05 0.41 0.00 0.00 0.00 175.76 175.02