#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gi3 n ILE 2 N 0.00 0.00 -2.32 -0.61 2.08 -1.26 -3.96 119.36 113.28 2gi3 n ILE 2 Ca 0.00 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.94 2gi3 n ILE 2 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.85 2gi3 n ILE 2 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2gi3 s ASP 3 N 0.00 5.82 0.45 4.38 2.15 -1.26 -4.85 116.67 123.35 2gi3 s ASP 3 Ca 0.00 -0.64 0.25 0.00 0.43 0.00 0.00 52.55 52.59 2gi3 s ASP 3 Cb 0.00 -2.56 0.71 0.00 -0.30 0.00 0.00 42.92 40.78 2gi3 s ASP 3 CO 0.00 -2.08 1.74 -0.07 -0.17 0.00 0.00 175.17 174.59 2gi3 h LEU 4 N 14.88 0.00 -6.00 -1.34 3.38 -2.03 -3.42 115.31 120.78 2gi3 h LEU 4 Ca -0.04 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.09 2gi3 h LEU 4 Cb 1.05 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 2gi3 h LEU 4 CO 1.29 0.13 -0.12 -0.62 0.09 0.00 0.00 178.44 179.21 2gi3 s ASP 5 N -6.10 -0.83 0.33 -0.43 -1.08 -1.26 -5.04 116.67 102.26 2gi3 s ASP 5 Ca 0.03 0.14 0.07 0.00 -0.52 0.00 0.00 52.55 52.28 2gi3 s ASP 5 Cb 0.08 1.55 0.77 0.00 -1.46 0.00 0.00 42.92 43.85 2gi3 s ASP 5 CO 0.64 -0.15 1.83 0.15 0.52 0.00 0.00 175.17 178.16 2gi3 h PHE 6 N 7.58 0.93 -0.10 -5.34 3.57 -1.95 -1.49 116.94 120.15 2gi3 h PHE 6 Ca -0.08 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2gi3 h PHE 6 Cb 1.18 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 2gi3 h PHE 6 CO 0.01 0.30 0.07 0.00 -2.23 0.00 0.00 178.31 176.47 2gi3 h ARG 7 N 0.75 0.00 -0.01 1.11 3.08 -1.92 -2.25 114.38 115.14 2gi3 h ARG 7 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2gi3 h ARG 7 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2gi3 h ARG 7 CO -0.27 0.00 -0.29 1.63 -1.07 0.00 0.00 179.97 179.97 2gi3 n LYS 8 N -4.42 1.02 -2.20 0.04 4.76 -0.56 -4.38 118.16 112.42 2gi3 n LYS 8 Ca -0.01 -0.69 -0.41 0.00 -2.87 0.00 0.00 58.31 54.33 2gi3 n LYS 8 Cb 0.19 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2gi3 n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2gi3 s LEU 9 N -2.45 4.41 0.36 -0.35 1.43 -0.85 -5.04 118.68 116.20 2gi3 s LEU 9 Ca 0.24 2.42 0.07 0.00 -1.03 0.00 0.00 54.13 55.83 2gi3 s LEU 9 Cb 0.19 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 2gi3 s LEU 9 CO 0.52 -0.54 0.44 0.42 0.23 0.00 0.00 176.35 177.42 2gi3 s THR 10 N 0.10 3.63 0.21 5.49 -4.23 -1.26 -4.70 115.64 114.87 2gi3 s THR 10 Ca 0.57 -1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.88 2gi3 s THR 10 Cb -0.37 -3.25 0.16 0.00 1.34 0.00 0.00 72.50 70.38 2gi3 s THR 10 CO 0.39 -0.12 1.87 0.40 -0.54 0.00 0.00 174.62 176.62 2gi3 h ILE 11 N 0.93 1.15 -0.22 2.99 2.04 -1.96 -1.39 117.51 121.05 2gi3 h ILE 11 Ca -0.44 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 64.96 2gi3 h ILE 11 Cb 1.26 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2gi3 h ILE 11 CO 0.53 0.18 -0.41 -0.33 0.00 0.00 0.00 178.15 178.11 2gi3 h GLU 12 N 0.97 0.53 -0.48 2.37 5.08 -1.98 -2.66 114.58 118.41 2gi3 h GLU 12 Ca 0.29 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2gi3 h GLU 12 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2gi3 h GLU 12 CO -0.09 0.85 -0.07 0.93 -1.00 0.00 0.00 179.01 179.63 2gi3 h GLU 13 N 0.43 0.89 -0.87 2.33 5.08 -1.91 -2.87 114.58 117.67 2gi3 h GLU 13 Ca 0.04 -0.32 0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2gi3 h GLU 13 Cb 0.90 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.99 2gi3 h GLU 13 CO 0.08 0.96 0.45 0.00 -1.00 0.00 0.00 179.01 179.50 2gi3 h LEU 15 N 0.61 0.00 -0.60 0.00 3.38 -1.24 -2.07 115.31 115.38 2gi3 h LEU 15 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2gi3 h LEU 15 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2gi3 h LEU 15 CO -0.39 0.01 -0.44 0.29 0.09 0.00 0.00 178.44 178.00 2gi3 n LYS 16 N -3.14 0.83 -2.17 1.13 5.02 -0.30 -4.95 118.16 114.58 2gi3 n LYS 16 Ca -0.02 -0.60 -0.36 0.00 -2.02 0.00 0.00 58.31 55.31 2gi3 n LYS 16 Cb 0.13 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 2gi3 n LYS 16 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gi3 s LEU 17 N -2.59 3.79 0.67 -0.35 1.43 -0.78 -4.60 118.68 116.26 2gi3 s LEU 17 Ca 0.19 2.30 -0.16 0.00 -1.03 0.00 0.00 54.13 55.43 2gi3 s LEU 17 Cb 0.18 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.92 2gi3 s LEU 17 CO 0.59 -1.27 1.20 -0.94 0.23 0.00 0.00 176.35 176.16 2gi3 s SER 18 N -1.58 4.65 0.28 2.29 1.04 -1.26 -4.75 113.70 114.36 2gi3 s SER 18 Ca 0.72 2.34 0.01 0.00 0.48 0.00 0.00 55.95 59.50 2gi3 s SER 18 Cb -0.28 -2.59 0.61 0.00 0.10 0.00 0.00 66.02 63.86 2gi3 s SER 18 CO 0.31 -1.96 1.76 -0.08 0.98 0.00 0.00 173.24 174.26 2gi3 h GLU 19 N 0.17 0.62 -0.63 4.02 4.81 -1.98 0.98 114.58 122.57 2gi3 h GLU 19 Ca -0.49 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 2gi3 h GLU 19 Cb 1.29 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2gi3 h GLU 19 CO 0.52 0.41 0.32 1.49 -0.73 0.00 0.00 179.01 181.02 2gi3 h GLU 20 N 0.64 0.89 -0.12 1.92 4.57 -2.00 -0.67 114.58 119.81 2gi3 h GLU 20 Ca 0.50 -0.12 -0.19 0.00 -1.18 0.00 0.00 59.36 58.37 2gi3 h GLU 20 Cb 0.76 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2gi3 h GLU 20 CO -0.39 0.70 -0.70 0.93 -1.18 0.00 0.00 179.01 178.38 2gi3 h GLU 21 N 0.86 0.51 -0.46 1.92 4.39 -1.77 -3.23 114.58 116.80 2gi3 h GLU 21 Ca 0.22 -0.40 -0.11 0.00 0.34 0.00 0.00 59.36 59.41 2gi3 h GLU 21 Cb 0.09 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2gi3 h GLU 21 CO -0.03 1.02 -0.15 -0.09 -1.16 0.00 0.00 179.01 178.60 2gi3 h ARG 22 N 0.36 0.89 0.00 2.33 2.43 -0.51 -2.89 114.38 116.98 2gi3 h ARG 22 Ca -0.03 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2gi3 h ARG 22 Cb 1.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2gi3 h ARG 22 CO 0.13 0.98 0.00 -0.85 -1.51 0.00 0.00 179.97 178.71 2gi3 n GLU 23 N -4.13 0.13 0.02 0.20 0.28 -0.28 -1.99 120.64 114.86 2gi3 n GLU 23 Ca 0.01 0.37 0.13 0.00 -0.16 0.00 0.00 57.16 57.51 2gi3 n GLU 23 Cb 0.41 -1.75 0.50 0.00 1.43 0.00 0.00 31.44 32.03 2gi3 n GLU 23 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2gi3 n LYS 24 N -1.99 0.05 -0.04 3.44 5.02 -1.09 -4.47 118.16 119.07 2gi3 n LYS 24 Ca 0.03 0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 2gi3 n LYS 24 Cb 0.21 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 2gi3 n LYS 24 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2gi3 h LEU 25 N 0.00 0.22 -1.07 -0.35 3.38 -1.51 -0.41 115.31 115.58 2gi3 h LEU 25 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gi3 h LEU 25 Cb 0.55 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2gi3 h LEU 25 CO 0.00 0.21 0.56 -0.65 0.09 0.00 0.00 178.44 178.65 2gi3 h PRO 26 N 0.22 1.19 -0.40 1.13 0.11 -1.78 0.44 132.00 132.91 2gi3 h PRO 26 Ca 0.07 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 2gi3 h PRO 26 Cb 0.03 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 2gi3 h PRO 26 CO -0.01 0.82 -0.21 0.37 -0.21 0.00 0.00 178.00 178.75 2gi3 h GLN 27 N 1.22 0.84 -0.20 1.05 4.15 -1.79 -2.40 115.11 117.98 2gi3 h GLN 27 Ca 0.32 -0.38 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2gi3 h GLN 27 Cb -0.09 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2gi3 h GLN 27 CO -0.06 1.02 -0.16 1.25 -1.93 0.00 0.00 178.83 178.95 2gi3 h LEU 28 N 0.65 0.32 0.04 -2.39 5.85 -0.69 -1.41 115.31 117.70 2gi3 h LEU 28 Ca 0.09 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2gi3 h LEU 28 Cb 0.77 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2gi3 h LEU 28 CO 0.06 0.50 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.37 2gi3 h SER 29 N 0.31 -0.05 -0.96 1.25 0.87 -0.79 0.37 113.55 114.55 2gi3 h SER 29 Ca 0.06 -0.08 0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2gi3 h SER 29 Cb 0.47 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.36 2gi3 h SER 29 CO 0.03 0.05 0.60 -0.07 -0.53 0.00 0.00 176.83 176.91 2gi3 h LEU 30 N -0.14 0.93 -0.50 2.23 3.38 -1.05 -0.31 115.31 119.85 2gi3 h LEU 30 Ca -0.01 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2gi3 h LEU 30 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2gi3 h LEU 30 CO 0.01 0.55 -0.30 -0.08 0.09 0.00 0.00 178.44 178.71 2gi3 h GLU 31 N 1.04 0.91 -0.67 1.13 4.81 -0.96 -0.96 114.58 119.87 2gi3 h GLU 31 Ca 0.44 -0.43 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2gi3 h GLU 31 Cb 0.30 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2gi3 h GLU 31 CO -0.21 1.08 0.16 1.15 -0.73 0.00 0.00 179.01 180.45 2gi3 h THR 32 N 0.77 1.26 0.35 0.32 2.02 -0.45 -1.87 112.91 115.30 2gi3 h THR 32 Ca 0.08 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 2gi3 h THR 32 Cb 0.87 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2gi3 h THR 32 CO 0.08 0.37 -0.18 0.40 0.37 0.00 0.00 175.52 176.56 2gi3 h ILE 33 N 1.01 0.63 -0.84 3.11 2.04 -0.92 0.18 117.51 122.72 2gi3 h ILE 33 Ca 0.21 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.26 2gi3 h ILE 33 Cb 0.38 0.63 -0.12 0.00 -0.74 0.00 0.00 36.82 36.97 2gi3 h ILE 33 CO 0.00 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.58 2gi3 h LYS 34 N -0.49 0.36 -0.14 2.37 1.57 -1.06 0.66 116.57 119.85 2gi3 h LYS 34 Ca -0.04 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2gi3 h LYS 34 Cb 0.38 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gi3 h LYS 34 CO 0.07 0.24 -0.23 0.00 -0.57 0.00 0.00 179.45 178.95 2gi3 h ARG 35 N 0.37 0.40 0.00 3.15 3.08 -1.06 -3.40 114.38 116.91 2gi3 h ARG 35 Ca 0.50 -0.25 -0.36 0.00 0.07 0.00 0.00 59.98 59.95 2gi3 h ARG 35 Cb 0.90 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.91 2gi3 h ARG 35 CO -0.51 0.84 -2.30 1.28 -1.07 0.00 0.00 179.97 178.21 2gi3 n LEU 36 N -4.46 0.11 0.23 3.04 4.77 0.61 -4.51 117.00 116.79 2gi3 n LEU 36 Ca -0.07 0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2gi3 n LEU 36 Cb 0.43 0.45 0.55 0.00 -2.33 0.00 0.00 43.42 42.52 2gi3 n LEU 36 CO 0.41 0.48 0.86 -0.78 -1.33 0.00 0.00 177.39 177.03 2gi3 h ASP 37 N 0.00 0.00 -0.10 -1.43 3.58 0.15 -1.39 116.42 117.23 2gi3 h ASP 37 Ca -0.51 0.00 0.03 0.00 0.42 0.00 0.00 57.03 56.97 2gi3 h ASP 37 Cb 2.21 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 43.25 2gi3 h ASP 37 CO 0.04 0.22 0.09 -0.65 -2.88 0.00 0.00 179.24 176.06 2gi3 h PRO 38 N 0.00 0.00 0.10 0.28 0.11 -1.78 0.35 132.00 131.05 2gi3 h PRO 38 Ca -0.00 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.81 2gi3 h PRO 38 Cb 0.53 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2gi3 h PRO 38 CO 0.03 0.00 -1.57 0.45 -0.21 0.00 0.00 178.00 176.70 2gi3 h HIS 39 N 0.00 0.37 0.17 0.65 3.86 -1.57 -3.41 115.15 115.22 2gi3 h HIS 39 Ca 0.05 -0.27 -0.33 0.00 -1.16 0.00 0.00 60.37 58.66 2gi3 h HIS 39 Cb 0.23 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.69 2gi3 h HIS 39 CO 0.00 1.62 -1.57 0.28 0.86 0.00 0.00 177.93 179.12 2gi3 h VAL 40 N -0.32 1.14 -5.92 2.45 2.07 -1.18 -3.43 116.25 111.05 2gi3 h VAL 40 Ca -0.35 -2.71 -0.38 0.00 0.82 0.00 0.00 66.70 64.08 2gi3 h VAL 40 Cb 1.76 2.85 0.10 0.00 -1.52 0.00 0.00 31.29 34.47 2gi3 h VAL 40 CO 0.01 0.84 -0.81 0.29 0.02 0.00 0.00 177.57 177.92 2gi3 n LYS 41 N -3.57 -5.29 0.03 1.57 4.76 0.12 -0.02 118.16 115.76 2gi3 n LYS 41 Ca -0.19 0.70 -0.07 0.00 -2.87 0.00 0.00 58.31 55.89 2gi3 n LYS 41 Cb 1.07 -5.40 -0.12 0.00 -1.84 0.00 0.00 35.03 28.74 2gi3 n LYS 41 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gi3 h ALA 42 N 0.84 0.57 -3.08 7.82 0.00 -1.87 -3.35 119.26 120.19 2gi3 h ALA 42 Ca -0.61 -1.11 -0.67 0.00 0.00 0.00 0.00 54.91 52.52 2gi3 h ALA 42 Cb 1.35 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 19.17 2gi3 h ALA 42 CO 0.54 1.33 -0.57 -0.06 0.00 0.00 0.00 179.25 180.49 2gi3 s PHE 43 N -2.69 3.32 -0.13 0.00 0.40 -1.26 0.37 117.98 117.99 2gi3 s PHE 43 Ca -0.01 0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 56.47 2gi3 s PHE 43 Cb 0.09 -1.87 -0.25 0.00 0.51 0.00 0.00 43.02 41.50 2gi3 s PHE 43 CO 0.82 0.53 0.42 0.82 0.70 0.00 0.00 175.22 178.51 2gi3 h ILE 44 N 4.17 0.85 -3.65 0.64 2.04 -1.15 -3.45 117.51 116.96 2gi3 h ILE 44 Ca -0.51 -2.33 -0.12 0.00 1.00 0.00 0.00 64.86 62.90 2gi3 h ILE 44 Cb 1.20 2.53 -0.18 0.00 -0.74 0.00 0.00 36.82 39.64 2gi3 h ILE 44 CO 0.57 0.70 -0.46 -0.44 0.00 0.00 0.00 178.15 178.52 2gi3 s SER 45 N -7.01 0.09 0.15 1.72 0.01 -1.15 -5.01 113.70 102.50 2gi3 s SER 45 Ca -0.23 -0.41 0.08 0.00 1.31 0.00 0.00 55.95 56.70 2gi3 s SER 45 Cb 0.06 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 2gi3 s SER 45 CO 0.73 -0.51 -0.19 0.68 0.41 0.00 0.00 173.24 174.36 2gi3 s VAL 46 N -2.42 1.79 0.79 3.43 -7.23 -1.26 -0.72 120.40 114.77 2gi3 s VAL 46 Ca -0.06 -1.85 -0.12 0.00 -1.81 0.00 0.00 61.98 58.14 2gi3 s VAL 46 Cb -0.02 -1.79 0.06 0.00 0.56 0.00 0.00 36.38 35.19 2gi3 s VAL 46 CO -0.03 -0.27 1.11 0.00 -0.31 0.00 0.00 175.10 175.59 2gi3 s ARG 47 N -2.65 2.19 -0.02 4.82 1.70 0.47 -4.94 118.95 120.51 2gi3 s ARG 47 Ca 0.14 0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 55.58 2gi3 s ARG 47 Cb -0.06 -1.94 -0.05 0.00 -0.57 0.00 0.00 34.95 32.32 2gi3 s ARG 47 CO 0.06 -1.51 1.37 -1.83 -1.08 0.00 0.00 175.30 172.31 2gi3 s GLU 48 N -5.28 4.29 -0.06 3.89 -1.05 -1.26 -4.99 118.70 114.24 2gi3 s GLU 48 Ca 0.60 1.91 -0.30 0.00 -0.15 0.00 0.00 54.97 57.04 2gi3 s GLU 48 Cb -0.13 -3.60 -0.07 0.00 -0.44 0.00 0.00 34.13 29.89 2gi3 s GLU 48 CO 0.53 -0.57 1.86 1.21 0.95 0.00 0.00 175.26 179.24 2gi3 s ASN 49 N 1.88 6.38 0.30 0.83 2.47 -1.26 -4.95 114.94 120.58 2gi3 s ASN 49 Ca 0.62 2.30 0.02 0.00 0.42 0.00 0.00 52.86 56.23 2gi3 s ASN 49 Cb -0.30 -2.53 -0.05 0.00 -1.45 0.00 0.00 41.25 36.92 2gi3 s ASN 49 CO 0.25 -1.16 0.09 0.68 -3.72 0.00 0.00 177.10 173.24 2gi3 s VAL 50 N 4.93 0.74 0.32 -5.21 -7.23 -1.26 -5.12 120.40 107.56 2gi3 s VAL 50 Ca 0.83 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.71 2gi3 s VAL 50 Cb -0.36 -2.65 -0.12 0.00 0.56 0.00 0.00 36.38 33.81 2gi3 s VAL 50 CO 0.35 0.00 1.36 -0.24 -0.31 0.00 0.00 175.10 176.27 2gi3 n SER 51 N -0.67 2.95 -4.65 4.85 2.88 -1.26 -4.94 113.62 112.78 2gi3 n SER 51 Ca -0.01 1.19 -0.41 0.00 -1.33 0.00 0.00 58.87 58.31 2gi3 n SER 51 Cb 0.66 -1.49 -0.05 0.00 -0.75 0.00 0.00 64.21 62.58 2gi3 n SER 51 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2gi3 s VAL 52 N -0.74 4.95 0.32 2.46 1.01 -1.26 -5.05 120.40 122.09 2gi3 s VAL 52 Ca 0.59 1.34 -0.26 0.00 0.00 0.00 0.00 61.98 63.65 2gi3 s VAL 52 Cb -0.57 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 31.70 2gi3 s VAL 52 CO 0.58 0.04 0.97 -1.61 0.00 0.00 0.00 175.10 175.09 2gi3 s GLU 53 N 2.24 4.56 -0.87 2.72 2.02 -1.26 -4.98 118.70 123.13 2gi3 s GLU 53 Ca 0.31 1.41 0.01 0.00 0.02 0.00 0.00 54.97 56.73 2gi3 s GLU 53 Cb -0.16 -2.85 0.32 0.00 0.10 0.00 0.00 34.13 31.55 2gi3 s GLU 53 CO 0.10 0.24 1.48 1.63 0.02 0.00 0.00 175.26 178.73 2gi3 n LYS 54 N 0.63 4.56 -4.78 1.61 5.02 -1.26 -4.25 118.16 119.68 2gi3 n LYS 54 Ca 0.02 -4.73 -0.27 0.00 -2.02 0.00 0.00 58.31 51.31 2gi3 n LYS 54 Cb 0.49 -2.39 -0.17 0.00 -0.02 0.00 0.00 35.03 32.95 2gi3 n LYS 54 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gi3 s LYS 55 N -3.88 2.13 0.00 1.97 1.02 -1.26 -5.03 119.74 114.69 2gi3 s LYS 55 Ca 0.42 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.85 2gi3 s LYS 55 Cb 0.21 -1.69 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 2gi3 s LYS 55 CO -0.11 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 2gi3 n GLY 56 N 3.73 0.93 0.30 -3.33 0.00 -1.26 -3.95 105.19 101.61 2gi3 n GLY 56 Ca -0.22 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.29 2gi3 n GLY 56 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gi3 h LYS 57 N 0.00 0.00 -0.58 1.61 3.64 -1.83 -2.75 116.57 116.66 2gi3 h LYS 57 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 2gi3 h LYS 57 Cb 0.00 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.67 2gi3 h LYS 57 CO 0.00 0.00 0.19 1.19 -2.27 0.00 0.00 179.45 178.56 2gi3 n PHE 58 N -4.44 1.85 -1.73 1.91 3.72 0.22 -4.99 117.46 114.00 2gi3 n PHE 58 Ca 0.01 -1.49 -0.39 0.00 -0.05 0.00 0.00 57.45 55.53 2gi3 n PHE 58 Cb 0.25 -0.62 0.04 0.00 -0.94 0.00 0.00 39.48 38.20 2gi3 n PHE 58 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 2gi3 n TRP 59 N -0.86 2.25 -0.50 1.38 4.27 -1.04 -2.82 117.44 120.13 2gi3 n TRP 59 Ca 0.40 0.44 0.00 0.00 -3.89 0.00 0.00 57.50 54.45 2gi3 n TRP 59 Cb 1.25 -2.36 0.00 0.00 -1.36 0.00 0.00 31.31 28.84 2gi3 n TRP 59 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2gi3 n GLY 60 N 0.77 1.99 3.59 -1.67 0.00 -1.10 -4.91 105.19 103.85 2gi3 n GLY 60 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2gi3 n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gi3 s ILE 61 N -3.47 4.82 0.18 -0.61 1.01 -1.13 -3.90 121.20 118.09 2gi3 s ILE 61 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 2gi3 s ILE 61 Cb 0.00 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 2gi3 s ILE 61 CO 0.00 -0.32 0.95 -2.16 0.00 0.00 0.00 174.94 173.40 2gi3 s PRO 62 N 2.89 4.78 0.07 2.79 0.04 -1.26 -1.27 135.00 143.03 2gi3 s PRO 62 Ca 0.29 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.81 2gi3 s PRO 62 Cb -0.14 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 2gi3 s PRO 62 CO 0.15 0.37 -0.07 0.14 0.04 0.00 0.00 177.00 177.63 2gi3 s VAL 63 N -0.60 0.61 0.02 -0.36 -7.23 -0.07 -1.56 120.40 111.21 2gi3 s VAL 63 Ca 0.44 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 2gi3 s VAL 63 Cb -0.25 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 2gi3 s VAL 63 CO 0.31 -0.61 0.06 0.00 -0.31 0.00 0.00 175.10 174.54 2gi3 s ALA 64 N -2.43 3.49 -0.13 1.32 0.00 -0.80 -1.52 121.76 121.69 2gi3 s ALA 64 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2gi3 s ALA 64 Cb -0.03 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2gi3 s ALA 64 CO -0.02 0.69 -0.19 0.42 0.00 0.00 0.00 175.76 176.66 2gi3 s ILE 65 N -1.21 1.86 0.28 0.00 -1.09 -0.61 -1.74 121.20 118.68 2gi3 s ILE 65 Ca 0.23 -0.86 -0.29 0.00 -2.23 0.00 0.00 60.65 57.51 2gi3 s ILE 65 Cb -0.12 -1.66 -0.14 0.00 -1.58 0.00 0.00 42.46 38.96 2gi3 s ILE 65 CO 0.15 0.51 1.12 1.17 -1.23 0.00 0.00 174.94 176.66 2gi3 n LYS 66 N 4.15 1.57 -0.14 2.79 4.81 -0.83 -0.99 118.16 129.51 2gi3 n LYS 66 Ca -0.20 0.55 -0.00 0.00 -0.87 0.00 0.00 58.31 57.80 2gi3 n LYS 66 Cb 0.51 -2.01 0.05 0.00 0.02 0.00 0.00 35.03 33.61 2gi3 n LYS 66 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2gi3 n ASP 67 N 1.30 2.02 -1.20 3.14 2.03 -0.34 -1.84 116.55 121.65 2gi3 n ASP 67 Ca 0.09 -2.16 0.09 0.00 0.52 0.00 0.00 54.79 53.34 2gi3 n ASP 67 Cb 0.32 -0.53 0.28 0.00 -0.72 0.00 0.00 41.12 40.47 2gi3 n ASP 67 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2gi3 n ASN 68 N 0.13 3.97 -4.27 1.67 6.94 -1.26 -0.50 115.26 121.93 2gi3 n ASN 68 Ca 0.05 -2.26 -0.34 0.00 -0.02 0.00 0.00 54.58 52.01 2gi3 n ASN 68 Cb 0.45 -0.46 -0.15 0.00 -2.36 0.00 0.00 39.78 37.27 2gi3 n ASN 68 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gi3 s ILE 69 N -1.48 2.91 0.22 1.53 1.01 -0.77 -0.34 121.20 124.30 2gi3 s ILE 69 Ca 0.42 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2gi3 s ILE 69 Cb 0.25 -2.28 -0.09 0.00 0.01 0.00 0.00 42.46 40.36 2gi3 s ILE 69 CO 0.23 0.48 1.33 -0.76 0.00 0.00 0.00 174.94 176.23 2gi3 s LEU 70 N 1.13 4.41 -0.01 2.97 1.43 -0.18 -4.92 118.68 123.51 2gi3 s LEU 70 Ca 0.01 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 2gi3 s LEU 70 Cb -0.14 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.47 2gi3 s LEU 70 CO -0.03 -0.56 0.01 0.42 0.23 0.00 0.00 176.35 176.42 2gi3 s THR 71 N -0.05 -0.02 0.45 5.49 -4.23 -1.11 -1.11 115.64 115.06 2gi3 s THR 71 Ca 0.56 0.08 -0.25 0.00 -1.18 0.00 0.00 61.69 60.91 2gi3 s THR 71 Cb -0.38 -0.04 -0.09 0.00 1.34 0.00 0.00 72.50 73.34 2gi3 s THR 71 CO 0.41 0.04 1.32 0.18 -0.54 0.00 0.00 174.62 176.02 2gi3 n LEU 72 N 3.50 4.54 0.00 4.79 4.77 -1.18 -4.32 117.00 129.09 2gi3 n LEU 72 Ca -0.18 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2gi3 n LEU 72 Cb 0.56 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2gi3 n LEU 72 CO 0.24 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 2gi3 n GLY 73 N 0.75 0.58 3.74 -0.72 0.00 -1.26 -4.98 105.19 103.30 2gi3 n GLY 73 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2gi3 n GLY 73 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gi3 s ARG 75 N -0.84 2.53 -0.27 1.61 1.70 -1.26 -4.98 118.95 117.44 2gi3 s ARG 75 Ca 0.00 -1.33 0.01 0.00 -0.47 0.00 0.00 55.73 53.94 2gi3 s ARG 75 Cb 0.00 -2.31 0.08 0.00 -0.57 0.00 0.00 34.95 32.15 2gi3 s ARG 75 CO 0.00 0.29 -0.01 0.99 -1.08 0.00 0.00 175.30 175.49 2gi3 s THR 76 N -2.29 1.65 -0.30 4.99 2.01 -0.64 -4.86 115.64 116.19 2gi3 s THR 76 Ca 0.34 -1.54 0.23 0.00 0.31 0.00 0.00 61.69 61.03 2gi3 s THR 76 Cb -0.06 -2.02 -0.08 0.00 0.01 0.00 0.00 72.50 70.36 2gi3 s THR 76 CO 0.23 -0.30 0.97 0.35 -0.69 0.00 0.00 174.62 175.17 2gi3 n THR 77 N 4.58 0.41 -2.35 -0.82 -2.24 -1.24 -4.60 114.28 108.02 2gi3 n THR 77 Ca -0.07 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2gi3 n THR 77 Cb 0.43 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 2gi3 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gi3 n ALA 79 N -2.07 -1.21 -2.38 0.00 0.00 -1.26 -0.72 120.51 112.87 2gi3 n ALA 79 Ca -0.11 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 2gi3 n ALA 79 Cb 0.56 -3.59 -0.15 0.00 0.00 0.00 0.00 19.45 16.27 2gi3 n ALA 79 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gi3 s SER 80 N -3.14 3.42 0.31 0.00 0.15 -0.40 -1.25 113.70 112.80 2gi3 s SER 80 Ca 0.65 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.91 2gi3 s SER 80 Cb -0.34 -0.52 0.51 0.00 -1.71 0.00 0.00 66.02 63.96 2gi3 s SER 80 CO 0.80 0.32 1.91 0.03 1.20 0.00 0.00 173.24 177.50 2gi3 h ARG 81 N 5.32 0.82 0.00 5.44 2.47 -1.90 -2.35 114.38 124.17 2gi3 h ARG 81 Ca -0.45 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.15 2gi3 h ARG 81 Cb 1.13 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.30 2gi3 h ARG 81 CO 0.48 0.65 -0.05 0.97 0.56 0.00 0.00 179.97 182.58 2gi3 h ILE 82 N 0.81 0.22 -0.30 2.04 6.09 -1.96 -1.79 117.51 122.63 2gi3 h ILE 82 Ca 0.20 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 2gi3 h ILE 82 Cb 0.12 1.30 0.00 0.00 0.47 0.00 0.00 36.82 38.71 2gi3 h ILE 82 CO -0.02 0.05 0.00 0.18 -3.07 0.00 0.00 178.15 175.28 2gi3 n LEU 83 N -3.30 3.79 -0.16 2.19 4.77 -0.90 -4.67 117.00 118.72 2gi3 n LEU 83 Ca -0.01 -2.79 0.21 0.00 -0.03 0.00 0.00 56.01 53.38 2gi3 n LEU 83 Cb 0.21 -0.49 0.59 0.00 -2.33 0.00 0.00 43.42 41.41 2gi3 n LEU 83 CO 0.26 0.69 1.22 -0.08 -1.33 0.00 0.00 177.39 178.15 2gi3 h GLU 84 N 1.99 0.23 -0.09 3.23 4.81 -1.12 -1.04 114.58 122.60 2gi3 h GLU 84 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2gi3 h GLU 84 Cb 1.32 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2gi3 h GLU 84 CO 0.19 0.15 0.00 0.09 -0.73 0.00 0.00 179.01 178.71 2gi3 n ASN 85 N -4.42 2.80 -4.71 1.04 3.02 -1.26 -4.91 115.26 106.81 2gi3 n ASN 85 Ca 0.16 -2.97 -0.42 0.00 -0.03 0.00 0.00 54.58 51.32 2gi3 n ASN 85 Cb 0.70 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 2gi3 n ASN 85 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2gi3 s TYR 86 N -2.70 3.47 -0.17 3.10 5.04 -0.39 -5.00 117.35 120.70 2gi3 s TYR 86 Ca 0.33 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 56.34 2gi3 s TYR 86 Cb 0.28 -3.38 0.02 0.00 0.35 0.00 0.00 41.96 39.22 2gi3 s TYR 86 CO 0.05 -1.09 -0.20 -1.21 -1.34 0.00 0.00 175.55 171.75 2gi3 s GLU 87 N 0.97 3.02 0.23 4.97 0.41 -1.26 -1.62 118.70 125.42 2gi3 s GLU 87 Ca 0.57 -0.83 0.05 0.00 -0.41 0.00 0.00 54.97 54.35 2gi3 s GLU 87 Cb -0.28 -2.54 0.22 0.00 -1.78 0.00 0.00 34.13 29.75 2gi3 s GLU 87 CO 0.29 -0.14 1.54 0.66 -0.49 0.00 0.00 175.26 177.12 2gi3 h SER 88 N 7.71 0.25 -6.45 -0.19 4.64 -1.93 -3.48 113.55 114.11 2gi3 h SER 88 Ca -0.41 -0.15 -0.50 0.00 -0.47 0.00 0.00 61.79 60.26 2gi3 h SER 88 Cb 1.16 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 63.09 2gi3 h SER 88 CO 0.61 0.82 -0.79 0.52 -0.87 0.00 0.00 176.83 177.13 2gi3 n VAL 89 N -3.83 -1.78 -3.64 0.95 0.31 -1.26 -4.93 118.33 104.14 2gi3 n VAL 89 Ca -0.02 -0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.24 2gi3 n VAL 89 Cb 0.65 -2.49 -0.07 0.00 -0.91 0.00 0.00 33.84 31.02 2gi3 n VAL 89 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2gi3 s PHE 90 N -3.32 -0.58 -0.13 3.52 5.36 -1.26 -4.89 117.98 116.68 2gi3 s PHE 90 Ca 0.66 1.19 -0.19 0.00 -0.96 0.00 0.00 56.93 57.63 2gi3 s PHE 90 Cb -0.34 0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 42.66 2gi3 s PHE 90 CO 0.86 -0.29 0.51 -0.51 -1.46 0.00 0.00 175.22 174.34 2gi3 s ASP 91 N 1.16 6.69 0.51 6.13 1.01 -1.26 -2.76 116.67 128.15 2gi3 s ASP 91 Ca -0.07 0.82 -0.20 0.00 0.71 0.00 0.00 52.55 53.81 2gi3 s ASP 91 Cb -0.04 -2.30 -0.10 0.00 1.01 0.00 0.00 42.92 41.49 2gi3 s ASP 91 CO -0.14 -0.06 0.54 0.00 0.21 0.00 0.00 175.17 175.72 2gi3 n ALA 92 N 3.99 -1.20 -0.25 5.23 0.00 -0.27 -4.67 120.51 123.34 2gi3 n ALA 92 Ca -0.06 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2gi3 n ALA 92 Cb 0.51 -1.82 0.18 0.00 0.00 0.00 0.00 19.45 18.33 2gi3 n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gi3 h THR 93 N 0.49 0.54 -0.39 0.00 2.02 -1.72 0.31 112.91 114.16 2gi3 h THR 93 Ca -0.44 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 2gi3 h THR 93 Cb 1.40 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2gi3 h THR 93 CO 0.49 0.06 0.07 -0.37 0.37 0.00 0.00 175.52 176.13 2gi3 h VAL 94 N 0.31 1.19 -0.27 3.16 -1.51 -1.84 -1.11 116.25 116.18 2gi3 h VAL 94 Ca 0.42 -0.70 -0.13 0.00 -1.23 0.00 0.00 66.70 65.06 2gi3 h VAL 94 Cb 0.70 0.82 -0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2gi3 h VAL 94 CO -0.49 0.25 -0.34 0.58 -1.23 0.00 0.00 177.57 176.35 2gi3 h VAL 95 N 0.57 1.30 -0.25 7.19 2.07 -1.46 -3.11 116.25 122.57 2gi3 h VAL 95 Ca 0.13 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.18 2gi3 h VAL 95 Cb 0.26 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2gi3 h VAL 95 CO 0.00 0.49 -0.13 0.11 0.02 0.00 0.00 177.57 178.06 2gi3 h LYS 96 N 0.44 -0.09 0.00 1.57 1.57 -0.50 -0.66 116.57 118.90 2gi3 h LYS 96 Ca 0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2gi3 h LYS 96 Cb 0.92 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2gi3 h LYS 96 CO 0.08 -0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 2gi3 n LYS 97 N -5.29 0.00 0.00 3.15 5.02 -0.47 -0.48 118.16 120.10 2gi3 n LYS 97 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2gi3 n LYS 97 Cb 0.21 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 2gi3 n LYS 97 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gi3 n LYS 99 N 0.33 0.00 0.04 1.97 5.02 -0.25 -1.58 118.16 123.68 2gi3 n LYS 99 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2gi3 n LYS 99 Cb 0.00 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 35.40 2gi3 n LYS 99 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2gi3 h GLU 100 N 0.00 0.45 0.00 1.97 5.08 -1.01 -0.88 114.58 120.19 2gi3 h GLU 100 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gi3 h GLU 100 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2gi3 h GLU 100 CO 0.00 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 2gi3 h ALA 101 N 1.67 1.00 0.00 3.43 0.00 -1.54 -3.41 119.26 120.40 2gi3 h ALA 101 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gi3 h ALA 101 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gi3 h ALA 101 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2gi3 n GLY 102 N 0.42 1.60 3.73 0.00 0.00 -0.33 -0.61 105.19 110.00 2gi3 n GLY 102 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2gi3 n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gi3 n PHE 103 N -0.42 2.04 -3.90 1.61 3.72 -1.20 -2.72 117.46 116.60 2gi3 n PHE 103 Ca 0.00 0.42 -0.35 0.00 -0.05 0.00 0.00 57.45 57.47 2gi3 n PHE 103 Cb 0.00 -2.30 -0.14 0.00 -0.94 0.00 0.00 39.48 36.11 2gi3 n PHE 103 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2gi3 s VAL 104 N -1.36 3.42 -0.55 -4.37 1.01 -0.40 -4.25 120.40 113.90 2gi3 s VAL 104 Ca 0.80 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 2gi3 s VAL 104 Cb -0.39 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.46 2gi3 s VAL 104 CO 0.43 0.40 0.98 -0.69 0.00 0.00 0.00 175.10 176.23 2gi3 s VAL 105 N 1.48 4.33 -0.55 2.92 1.01 -1.26 -0.89 120.40 127.44 2gi3 s VAL 105 Ca 0.06 0.42 0.23 0.00 0.00 0.00 0.00 61.98 62.69 2gi3 s VAL 105 Cb -0.14 -4.57 -0.11 0.00 0.00 0.00 0.00 36.38 31.56 2gi3 s VAL 105 CO -0.03 -1.13 1.00 1.33 0.00 0.00 0.00 175.10 176.27 2gi3 n VAL 106 N 6.30 0.20 -3.66 2.92 0.24 -0.58 -4.75 118.33 119.00 2gi3 n VAL 106 Ca 0.03 -0.28 -0.02 0.00 -2.04 0.00 0.00 64.34 62.03 2gi3 n VAL 106 Cb 0.48 0.15 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 2gi3 n VAL 106 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gi3 s GLY 107 N -3.76 -0.34 -0.18 7.63 0.00 -1.25 -0.40 107.32 109.03 2gi3 s GLY 107 Ca 0.03 0.58 -0.03 0.00 0.00 0.00 0.00 44.72 45.29 2gi3 s GLY 107 CO 0.80 0.13 -0.06 0.54 0.00 0.00 0.00 173.10 174.51 2gi3 s LYS 108 N -2.82 3.49 0.16 2.90 -0.14 0.10 -1.58 119.74 121.85 2gi3 s LYS 108 Ca 0.12 -0.60 -0.11 0.00 -1.36 0.00 0.00 55.97 54.02 2gi3 s LYS 108 Cb 0.01 -2.90 -0.07 0.00 -1.68 0.00 0.00 37.83 33.20 2gi3 s LYS 108 CO -0.02 0.05 0.50 0.00 -0.76 0.00 0.00 175.35 175.12 2gi3 s ALA 109 N 0.84 3.62 0.73 5.17 0.00 -0.17 -0.62 121.76 131.34 2gi3 s ALA 109 Ca -0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.56 2gi3 s ALA 109 Cb -0.15 -2.42 0.04 0.00 0.00 0.00 0.00 23.12 20.59 2gi3 s ALA 109 CO 0.01 0.51 1.12 1.21 0.00 0.00 0.00 175.76 178.61 2gi3 s ASN 110 N -1.96 4.63 0.20 0.00 2.47 0.16 -1.20 114.94 119.24 2gi3 s ASN 110 Ca 0.40 1.99 -0.18 0.00 0.42 0.00 0.00 52.86 55.49 2gi3 s ASN 110 Cb -0.13 -2.55 0.03 0.00 -1.45 0.00 0.00 41.25 37.15 2gi3 s ASN 110 CO 0.20 -1.96 0.55 -1.48 -3.72 0.00 0.00 177.10 170.69 2gi3 s LEU 111 N -5.40 -0.02 0.52 3.21 2.34 -1.26 -1.65 118.68 116.43 2gi3 s LEU 111 Ca 0.66 -0.44 -0.23 0.00 0.06 0.00 0.00 54.13 54.18 2gi3 s LEU 111 Cb -0.20 2.24 -0.06 0.00 -0.56 0.00 0.00 46.19 47.61 2gi3 s LEU 111 CO 0.48 -1.07 1.38 0.47 -1.06 0.00 0.00 176.35 176.55 2gi3 n ASP 112 N -0.36 2.86 -4.68 1.48 8.00 -1.20 -3.66 116.55 118.99 2gi3 n ASP 112 Ca -0.10 1.02 -0.45 0.00 0.71 0.00 0.00 54.79 55.96 2gi3 n ASP 112 Cb 0.62 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.10 2gi3 n ASP 112 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gi3 n GLU 113 N -0.78 2.38 -1.81 -1.24 2.13 -0.92 -0.51 120.64 119.89 2gi3 n GLU 113 Ca 0.09 0.86 -0.18 0.00 0.66 0.00 0.00 57.16 58.59 2gi3 n GLU 113 Cb 0.44 -2.68 -0.06 0.00 0.27 0.00 0.00 31.44 29.41 2gi3 n GLU 113 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2gi3 n PHE 114 N 4.51 -0.46 -2.29 4.31 3.72 0.10 -4.77 117.46 122.58 2gi3 n PHE 114 Ca 0.18 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.54 2gi3 n PHE 114 Cb 0.32 -3.30 -0.03 0.00 -0.94 0.00 0.00 39.48 35.52 2gi3 n PHE 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gi3 n ALA 115 N 0.06 -3.36 -1.12 4.37 0.00 0.33 -4.88 120.51 115.92 2gi3 n ALA 115 Ca -0.19 1.67 0.15 0.00 0.00 0.00 0.00 53.44 55.06 2gi3 n ALA 115 Cb 0.62 -3.32 -0.04 0.00 0.00 0.00 0.00 19.45 16.70 2gi3 n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gi3 n GLY 117 N 1.33 -1.52 0.09 0.00 0.00 -1.26 -4.78 105.19 99.05 2gi3 n GLY 117 Ca -0.28 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 44.92 2gi3 n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gi3 n SER 118 N -4.34 1.32 0.00 1.61 7.64 -1.26 -2.22 113.62 116.37 2gi3 n SER 118 Ca 0.00 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2gi3 n SER 118 Cb 0.63 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2gi3 n SER 118 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gi3 n SER 119 N -0.53 0.00 0.00 6.43 3.41 -1.26 -2.16 113.62 119.51 2gi3 n SER 119 Ca 0.04 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 2gi3 n SER 119 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2gi3 n SER 119 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2gi3 n THR 120 N 0.00 0.00 0.27 6.66 -1.04 -1.21 -4.24 114.28 114.72 2gi3 n THR 120 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2gi3 n THR 120 Cb 0.15 -0.07 0.73 0.00 -1.82 0.00 0.00 70.33 69.31 2gi3 n THR 120 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2gi3 h GLU 121 N 1.77 0.00 -0.35 -2.82 5.08 -1.90 -2.17 114.58 114.19 2gi3 h GLU 121 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gi3 h GLU 121 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gi3 h GLU 121 CO 0.00 0.07 0.00 0.54 -1.00 0.00 0.00 179.01 178.62 2gi3 n ARG 122 N -3.25 1.71 -1.67 2.33 1.74 -1.26 -4.67 116.66 111.59 2gi3 n ARG 122 Ca -0.00 -0.95 -0.44 0.00 -0.77 0.00 0.00 57.85 55.68 2gi3 n ARG 122 Cb 0.28 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.42 2gi3 n ARG 122 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2gi3 n SER 123 N 0.25 2.70 0.30 0.55 2.88 -0.82 -2.16 113.62 117.31 2gi3 n SER 123 Ca 0.09 1.16 0.18 0.00 -1.33 0.00 0.00 58.87 58.97 2gi3 n SER 123 Cb 0.27 -1.44 0.88 0.00 -0.75 0.00 0.00 64.21 63.17 2gi3 n SER 123 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gi3 h ALA 124 N 3.69 1.06 0.00 -1.46 0.00 -1.45 -3.34 119.26 117.76 2gi3 h ALA 124 Ca -0.45 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 2gi3 h ALA 124 Cb 1.28 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2gi3 h ALA 124 CO 0.72 0.04 -1.80 1.19 0.00 0.00 0.00 179.25 179.40 2gi3 n PHE 125 N -3.21 0.40 -3.61 0.00 3.72 -1.26 -4.90 117.46 108.59 2gi3 n PHE 125 Ca -0.01 0.17 -0.04 0.00 -0.05 0.00 0.00 57.45 57.52 2gi3 n PHE 125 Cb 0.21 -0.96 -0.03 0.00 -0.94 0.00 0.00 39.48 37.77 2gi3 n PHE 125 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2gi3 s PHE 126 N -2.49 -0.12 0.41 1.38 -0.12 -1.25 -5.15 117.98 110.64 2gi3 s PHE 126 Ca -0.33 0.12 -0.23 0.00 -0.05 0.00 0.00 56.93 56.45 2gi3 s PHE 126 Cb 0.10 0.50 -0.10 0.00 -0.63 0.00 0.00 43.02 42.89 2gi3 s PHE 126 CO 0.49 -0.15 1.00 -1.25 -0.05 0.00 0.00 175.22 175.26 2gi3 s PRO 127 N -1.87 4.20 0.32 1.99 0.04 -1.26 -4.60 135.00 133.82 2gi3 s PRO 127 Ca 0.08 1.35 -0.18 0.00 0.04 0.00 0.00 61.00 62.29 2gi3 s PRO 127 Cb -0.01 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 2gi3 s PRO 127 CO -0.05 -0.08 0.79 0.99 0.04 0.00 0.00 177.00 178.70 2gi3 s THR 128 N -1.83 4.55 -0.01 1.26 2.01 -1.26 -4.78 115.64 115.58 2gi3 s THR 128 Ca 0.59 1.22 0.06 0.00 0.31 0.00 0.00 61.69 63.86 2gi3 s THR 128 Cb -0.17 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2gi3 s THR 128 CO 0.22 -0.09 -0.19 -0.13 -0.69 0.00 0.00 174.62 173.75 2gi3 s ARG 129 N -2.69 2.26 -0.01 4.92 0.52 0.96 -4.33 118.95 120.58 2gi3 s ARG 129 Ca 0.53 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 54.59 2gi3 s ARG 129 Cb -0.12 -2.23 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 2gi3 s ARG 129 CO 0.18 0.58 1.54 1.21 0.02 0.00 0.00 175.30 178.83 2gi3 s ASN 130 N -0.93 6.74 0.62 0.23 3.84 0.34 -4.77 114.94 121.01 2gi3 s ASN 130 Ca 0.12 2.21 0.32 0.00 0.21 0.00 0.00 52.86 55.72 2gi3 s ASN 130 Cb -0.10 -2.55 1.79 0.00 -0.55 0.00 0.00 41.25 39.84 2gi3 s ASN 130 CO 0.02 -0.83 2.11 -0.65 -2.79 0.00 0.00 177.10 174.96 2gi3 h PRO 131 N 8.56 0.00 0.00 0.43 0.11 -1.90 -1.17 132.00 138.02 2gi3 h PRO 131 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gi3 h PRO 131 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gi3 h PRO 131 CO 0.93 0.00 0.00 -1.49 -0.21 0.00 0.00 178.00 177.23 2gi3 h TRP 132 N 0.00 0.00 -0.34 0.65 4.06 -1.91 -3.44 115.95 114.98 2gi3 h TRP 132 Ca 0.06 0.00 0.21 0.00 2.06 0.00 0.00 58.89 61.22 2gi3 h TRP 132 Cb 0.45 0.00 -0.20 0.00 -1.00 0.00 0.00 29.16 28.41 2gi3 h TRP 132 CO 0.00 0.00 0.02 0.34 -3.56 0.00 0.00 178.44 175.24 2gi3 s ASP 133 N -5.32 -0.52 0.03 -3.49 -1.08 -0.46 -5.02 116.67 100.82 2gi3 s ASP 133 Ca 0.08 0.16 0.17 0.00 -0.52 0.00 0.00 52.55 52.44 2gi3 s ASP 133 Cb 0.09 1.37 0.70 0.00 -1.46 0.00 0.00 42.92 43.62 2gi3 s ASP 133 CO 0.61 -0.10 1.53 0.18 0.52 0.00 0.00 175.17 177.91 2gi3 n LEU 134 N 5.28 0.09 0.10 -1.34 4.77 -1.10 -0.70 117.00 124.09 2gi3 n LEU 134 Ca 0.02 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2gi3 n LEU 134 Cb 0.56 -0.51 0.45 0.00 -2.33 0.00 0.00 43.42 41.60 2gi3 n LEU 134 CO -0.13 -0.27 0.86 -0.62 -1.33 0.00 0.00 177.39 175.90 2gi3 n GLU 135 N -1.60 0.18 -4.28 3.23 1.02 -1.26 -4.55 120.64 113.39 2gi3 n GLU 135 Ca 0.04 0.31 -0.23 0.00 -0.02 0.00 0.00 57.16 57.25 2gi3 n GLU 135 Cb 0.19 -1.78 -0.07 0.00 -0.02 0.00 0.00 31.44 29.76 2gi3 n GLU 135 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gi3 s ARG 136 N -3.19 2.32 0.50 3.49 0.52 0.12 -0.89 118.95 121.82 2gi3 s ARG 136 Ca 0.07 -1.37 -0.20 0.00 -0.52 0.00 0.00 55.73 53.71 2gi3 s ARG 136 Cb 0.11 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 2gi3 s ARG 136 CO 0.45 0.38 1.07 0.14 0.02 0.00 0.00 175.30 177.36 2gi3 s VAL 137 N -2.24 3.58 -2.11 3.52 -7.23 -0.55 -0.50 120.40 114.86 2gi3 s VAL 137 Ca 0.31 0.99 0.16 0.00 -1.81 0.00 0.00 61.98 61.64 2gi3 s VAL 137 Cb -0.07 -3.40 0.42 0.00 0.56 0.00 0.00 36.38 33.88 2gi3 s VAL 137 CO 0.20 -0.20 1.39 -0.81 -0.31 0.00 0.00 175.10 175.37 2gi3 n PRO 138 N -1.04 2.01 0.00 4.82 -0.04 -1.26 -4.40 135.00 135.09 2gi3 n PRO 138 Ca 0.10 -1.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 2gi3 n PRO 138 Cb 0.52 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2gi3 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gi3 n GLY 139 N 1.23 -1.69 3.99 0.55 0.00 -1.26 -4.36 105.19 103.64 2gi3 n GLY 139 Ca 0.16 -1.31 0.04 0.00 0.00 0.00 0.00 46.02 44.90 2gi3 n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gi3 s GLY 140 N -1.89 -0.19 0.00 -0.02 0.00 -0.92 -3.29 107.32 101.01 2gi3 s GLY 140 Ca 0.00 0.15 0.24 0.00 0.00 0.00 0.00 44.72 45.11 2gi3 s GLY 140 CO 0.00 6.03 1.80 -1.14 0.00 0.00 0.00 173.10 179.78 2gi3 n SER 141 N -1.00 0.00 -2.16 1.64 3.41 -0.94 -4.38 113.62 110.18 2gi3 n SER 141 Ca 0.04 0.24 -0.23 0.00 -0.26 0.00 0.00 58.87 58.67 2gi3 n SER 141 Cb 0.59 -0.40 0.01 0.00 -0.26 0.00 0.00 64.21 64.14 2gi3 n SER 141 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gi3 n SER 142 N -1.40 6.63 -0.18 4.04 7.64 -0.89 -3.24 113.62 126.22 2gi3 n SER 142 Ca 0.08 -3.21 -0.11 0.00 1.01 0.00 0.00 58.87 56.65 2gi3 n SER 142 Cb 0.24 -1.11 0.01 0.00 -1.01 0.00 0.00 64.21 62.34 2gi3 n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2gi3 h GLY 143 N 2.95 1.12 1.00 0.23 0.00 -1.71 -2.45 103.07 104.22 2gi3 h GLY 143 Ca 0.37 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2gi3 h GLY 143 CO 0.90 0.85 0.40 -1.33 0.00 0.00 0.00 176.54 177.37 2gi3 h GLY 144 N 0.91 0.91 0.89 4.60 0.00 -1.54 -0.26 103.07 108.57 2gi3 h GLY 144 Ca 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2gi3 h GLY 144 CO 0.05 0.35 0.06 1.76 0.00 0.00 0.00 176.54 178.77 2gi3 h SER 145 N 0.86 0.44 -0.39 0.19 0.02 -1.69 -1.10 113.55 111.90 2gi3 h SER 145 Ca 0.23 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2gi3 h SER 145 Cb -0.06 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2gi3 h SER 145 CO -0.05 0.57 0.08 0.00 -1.14 0.00 0.00 176.83 176.29 2gi3 h ALA 146 N 0.89 0.51 -0.70 3.77 0.00 -1.33 -2.73 119.26 119.68 2gi3 h ALA 146 Ca 0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2gi3 h ALA 146 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2gi3 h ALA 146 CO 0.00 0.21 0.22 0.00 0.00 0.00 0.00 179.25 179.68 2gi3 h ALA 147 N 0.93 0.91 -0.81 0.00 0.00 -0.96 -0.78 119.26 118.55 2gi3 h ALA 147 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2gi3 h ALA 147 Cb 0.34 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2gi3 h ALA 147 CO 0.00 0.59 0.45 0.00 0.00 0.00 0.00 179.25 180.29 2gi3 h ALA 148 N 1.10 1.03 -0.07 0.00 0.00 -1.16 -0.17 119.26 119.99 2gi3 h ALA 148 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2gi3 h ALA 148 Cb 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gi3 h ALA 148 CO -0.01 0.54 -0.06 0.28 0.00 0.00 0.00 179.25 180.00 2gi3 h VAL 149 N 1.12 1.36 -0.13 0.00 2.07 -1.32 -2.62 116.25 116.73 2gi3 h VAL 149 Ca 0.29 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2gi3 h VAL 149 Cb 0.02 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2gi3 h VAL 149 CO -0.05 0.33 0.02 -1.28 0.02 0.00 0.00 177.57 176.62 2gi3 h SER 150 N -0.25 0.00 0.69 0.57 0.87 -1.07 -1.45 113.55 112.91 2gi3 h SER 150 Ca 0.01 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2gi3 h SER 150 Cb 0.56 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2gi3 h SER 150 CO 0.02 0.02 0.00 0.00 -0.53 0.00 0.00 176.83 176.34 2gi3 n ALA 151 N -2.21 1.63 -1.39 6.23 0.00 -0.08 -4.10 120.51 120.58 2gi3 n ALA 151 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2gi3 n ALA 151 Cb 0.07 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2gi3 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gi3 n GLY 152 N -0.07 -1.98 2.22 0.00 0.00 -0.55 -4.82 105.19 100.00 2gi3 n GLY 152 Ca 0.02 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 2gi3 n GLY 152 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gi3 n VAL 154 N -0.15 0.00 0.11 1.61 0.24 -1.16 -4.26 118.33 114.72 2gi3 n VAL 154 Ca 0.00 -0.08 -0.17 0.00 -2.04 0.00 0.00 64.34 62.05 2gi3 n VAL 154 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 2gi3 n VAL 154 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2gi3 h VAL 155 N -0.74 1.45 -3.02 3.34 2.07 -1.57 -3.41 116.25 114.37 2gi3 h VAL 155 Ca -0.30 -3.01 0.05 0.00 0.82 0.00 0.00 66.70 64.26 2gi3 h VAL 155 Cb 1.02 2.94 -0.04 0.00 -1.52 0.00 0.00 31.29 33.70 2gi3 h VAL 155 CO 0.16 0.88 0.23 0.00 0.02 0.00 0.00 177.57 178.86 2gi3 s ALA 156 N -2.65 -1.09 0.16 1.67 0.00 -1.25 -4.41 121.76 114.20 2gi3 s ALA 156 Ca -0.05 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 2gi3 s ALA 156 Cb 0.07 0.82 0.01 0.00 0.00 0.00 0.00 23.12 24.02 2gi3 s ALA 156 CO 0.89 -1.02 0.38 0.00 0.00 0.00 0.00 175.76 176.00 2gi3 s ALA 157 N -3.57 -0.46 -0.08 0.00 0.00 0.08 -1.91 121.76 115.82 2gi3 s ALA 157 Ca 0.12 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.56 2gi3 s ALA 157 Cb -0.06 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2gi3 s ALA 157 CO 0.08 -0.69 -0.09 -0.51 0.00 0.00 0.00 175.76 174.55 2gi3 s LEU 158 N -2.91 3.03 0.00 0.00 1.43 -0.71 0.01 118.68 119.53 2gi3 s LEU 158 Ca 0.12 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2gi3 s LEU 158 Cb 0.02 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2gi3 s LEU 158 CO -0.03 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2gi3 n GLY 159 N 2.45 4.73 3.11 -3.19 0.00 -0.08 -1.97 105.19 110.24 2gi3 n GLY 159 Ca -0.18 -2.03 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 2gi3 n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gi3 s SER 160 N -0.62 1.25 -0.23 1.61 1.04 -1.26 -1.81 113.70 113.69 2gi3 s SER 160 Ca 0.00 -0.56 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 2gi3 s SER 160 Cb 0.00 -0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.19 2gi3 s SER 160 CO 0.00 -0.13 0.14 -0.62 0.98 0.00 0.00 173.24 173.61 2gi3 s ASP 161 N -1.59 2.61 -0.22 7.02 -1.08 0.31 -3.14 116.67 120.58 2gi3 s ASP 161 Ca -0.06 -0.82 0.02 0.00 -0.52 0.00 0.00 52.55 51.18 2gi3 s ASP 161 Cb -0.10 -0.15 -0.20 0.00 -1.46 0.00 0.00 42.92 41.02 2gi3 s ASP 161 CO 0.01 -0.38 -0.06 0.41 0.52 0.00 0.00 175.17 175.67 2gi3 n THR 162 N 5.28 1.54 -2.00 1.71 -1.04 -1.26 -2.04 114.28 116.47 2gi3 n THR 162 Ca -0.06 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 2gi3 n THR 162 Cb 0.46 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2gi3 n THR 162 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gi3 n GLY 163 N 2.14 0.59 0.00 3.41 0.00 -1.26 -4.61 105.19 105.46 2gi3 n GLY 163 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2gi3 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gi3 n GLY 164 N 0.00 -0.21 0.00 -0.02 0.00 -1.26 -3.20 105.19 100.49 2gi3 n GLY 164 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2gi3 n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gi3 n SER 165 N 0.00 0.00 -0.13 1.61 3.41 -1.26 -0.69 113.62 116.56 2gi3 n SER 165 Ca 0.00 -0.45 -0.26 0.00 -0.26 0.00 0.00 58.87 57.90 2gi3 n SER 165 Cb 0.00 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 2gi3 n SER 165 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2gi3 n VAL 166 N -1.09 1.49 -0.20 -3.33 0.31 -1.19 -2.10 118.33 112.23 2gi3 n VAL 166 Ca 0.14 -0.30 -0.07 0.00 -0.01 0.00 0.00 64.34 64.10 2gi3 n VAL 166 Cb 0.10 -1.94 0.03 0.00 -0.91 0.00 0.00 33.84 31.12 2gi3 n VAL 166 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2gi3 h ARG 167 N -0.97 0.78 -0.12 5.55 3.08 -1.74 -2.86 114.38 118.10 2gi3 h ARG 167 Ca -0.58 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.36 2gi3 h ARG 167 Cb 1.50 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 2gi3 h ARG 167 CO -0.35 0.57 -0.03 0.37 -1.07 0.00 0.00 179.97 179.46 2gi3 h GLN 168 N 0.76 0.24 -0.39 0.04 -0.00 -1.20 -0.39 115.11 114.17 2gi3 h GLN 168 Ca 0.20 -0.09 -0.06 0.00 -0.00 0.00 0.00 58.65 58.70 2gi3 h GLN 168 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.46 2gi3 h GLN 168 CO -0.04 0.53 0.01 -1.00 0.00 0.00 0.00 178.83 178.33 2gi3 h PRO 169 N -0.08 0.62 -0.25 -2.39 0.13 -1.76 -1.10 132.00 127.17 2gi3 h PRO 169 Ca 0.03 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2gi3 h PRO 169 Cb 0.44 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 2gi3 h PRO 169 CO 0.01 0.64 0.16 0.00 -0.23 0.00 0.00 178.00 178.58 2gi3 h ALA 170 N 1.42 0.32 -0.18 -0.56 0.00 -1.41 -1.13 119.26 117.72 2gi3 h ALA 170 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2gi3 h ALA 170 Cb 0.37 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2gi3 h ALA 170 CO 0.01 -0.20 -0.16 1.03 0.00 0.00 0.00 179.25 179.93 2gi3 h SER 171 N 0.33 -0.50 0.56 0.00 0.87 -0.64 -0.51 113.55 113.66 2gi3 h SER 171 Ca 0.09 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2gi3 h SER 171 Cb -0.03 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2gi3 h SER 171 CO -0.02 -0.20 -0.34 -0.07 -0.53 0.00 0.00 176.83 175.67 2gi3 h LEU 172 N -0.17 0.00 -0.60 2.23 4.07 -1.02 -2.89 115.31 116.93 2gi3 h LEU 172 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2gi3 h LEU 172 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2gi3 h LEU 172 CO -0.29 0.34 -0.41 0.00 -1.08 0.00 0.00 178.44 177.00 2gi3 n GLY 174 N 1.39 0.52 3.37 0.00 0.00 -0.32 -4.82 105.19 105.33 2gi3 n GLY 174 Ca 0.10 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2gi3 n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gi3 s VAL 175 N -3.08 0.45 0.02 1.61 -7.23 -0.48 -4.88 120.40 106.81 2gi3 s VAL 175 Ca 0.11 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.06 2gi3 s VAL 175 Cb -0.05 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 2gi3 s VAL 175 CO 0.18 0.00 0.67 -0.69 -0.31 0.00 0.00 175.10 174.95 2gi3 s VAL 176 N -3.52 4.83 -0.06 1.32 1.01 0.34 -4.13 120.40 120.18 2gi3 s VAL 176 Ca 0.34 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2gi3 s VAL 176 Cb 0.05 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2gi3 s VAL 176 CO 0.17 0.39 -0.09 -0.83 0.00 0.00 0.00 175.10 174.74 2gi3 s GLY 177 N -0.11 0.69 -0.07 4.51 0.00 -0.86 -1.19 107.32 110.28 2gi3 s GLY 177 Ca 0.35 -0.31 0.05 0.00 0.00 0.00 0.00 44.72 44.80 2gi3 s GLY 177 CO 0.20 0.31 -0.24 -0.47 0.00 0.00 0.00 173.10 172.90 2gi3 s TYR 178 N 0.88 2.44 -0.24 1.90 5.04 -0.67 -0.85 117.35 125.84 2gi3 s TYR 178 Ca -0.11 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.68 2gi3 s TYR 178 Cb -0.15 -1.61 0.04 0.00 0.35 0.00 0.00 41.96 40.58 2gi3 s TYR 178 CO 0.01 -0.30 -0.10 0.21 -1.34 0.00 0.00 175.55 174.03 2gi3 s LYS 179 N 0.06 2.65 0.86 4.97 2.20 0.37 -3.62 119.74 127.23 2gi3 s LYS 179 Ca -0.10 -1.09 -0.12 0.00 -0.36 0.00 0.00 55.97 54.30 2gi3 s LYS 179 Cb -0.15 -2.88 0.11 0.00 -1.51 0.00 0.00 37.83 33.39 2gi3 s LYS 179 CO 0.06 -0.43 1.14 -1.25 -0.36 0.00 0.00 175.35 174.51 2gi3 s PRO 180 N 1.24 1.54 0.22 4.03 0.04 -1.26 -0.91 135.00 139.90 2gi3 s PRO 180 Ca -0.02 0.29 -0.31 0.00 0.04 0.00 0.00 61.00 61.00 2gi3 s PRO 180 Cb -0.17 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.33 2gi3 s PRO 180 CO -0.06 -1.92 1.14 2.41 0.04 0.00 0.00 177.00 178.61 2gi3 n THR 181 N -3.58 1.24 -1.65 1.26 -1.04 -1.26 -4.43 114.28 104.83 2gi3 n THR 181 Ca 0.07 -0.31 -0.47 0.00 -2.04 0.00 0.00 64.05 61.30 2gi3 n THR 181 Cb 0.59 -0.96 -0.04 0.00 -1.82 0.00 0.00 70.33 68.10 2gi3 n THR 181 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gi3 n TYR 182 N 1.14 2.09 0.00 -1.42 9.36 -0.81 -2.15 117.16 125.38 2gi3 n TYR 182 Ca 0.13 0.37 0.00 0.00 3.32 0.00 0.00 57.90 61.72 2gi3 n TYR 182 Cb 0.28 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 2gi3 n TYR 182 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2gi3 n GLY 183 N 3.11 0.86 0.16 2.98 0.00 -1.26 -4.94 105.19 106.10 2gi3 n GLY 183 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2gi3 n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gi3 h LEU 184 N 0.00 0.00 -7.92 0.99 3.38 -1.73 0.24 115.31 110.27 2gi3 h LEU 184 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2gi3 h LEU 184 Cb 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.41 2gi3 h LEU 184 CO 0.00 0.25 -0.81 -0.69 0.09 0.00 0.00 178.44 177.27 2gi3 s VAL 185 N -3.12 1.13 0.32 1.22 1.01 -1.26 -0.67 120.40 119.03 2gi3 s VAL 185 Ca 0.03 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2gi3 s VAL 185 Cb 0.07 -1.06 -0.11 0.00 0.00 0.00 0.00 36.38 35.28 2gi3 s VAL 185 CO 0.74 0.36 1.55 -0.55 0.00 0.00 0.00 175.10 177.20 2gi3 s SER 186 N 0.93 6.36 -0.03 3.32 0.15 -1.26 -4.75 113.70 118.42 2gi3 s SER 186 Ca -0.10 2.99 0.17 0.00 0.70 0.00 0.00 55.95 59.72 2gi3 s SER 186 Cb -0.15 -2.65 0.55 0.00 -1.71 0.00 0.00 66.02 62.06 2gi3 s SER 186 CO 0.01 -0.90 1.45 0.54 1.20 0.00 0.00 173.24 175.53 2gi3 n ARG 187 N 1.52 2.65 -2.32 5.44 3.00 -1.26 -4.70 116.66 121.00 2gi3 n ARG 187 Ca 0.05 -2.20 -0.43 0.00 -0.01 0.00 0.00 57.85 55.27 2gi3 n ARG 187 Cb 0.38 -1.56 -0.02 0.00 0.00 0.00 0.00 32.46 31.25 2gi3 n ARG 187 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 2gi3 s TYR 188 N -1.39 2.50 0.00 -1.55 5.04 -1.26 -1.46 117.35 119.23 2gi3 s TYR 188 Ca 0.40 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2gi3 s TYR 188 Cb 0.23 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.64 2gi3 s TYR 188 CO 0.25 -2.14 0.00 0.41 -1.34 0.00 0.00 175.55 172.73 2gi3 n GLY 189 N 4.36 0.45 3.70 8.97 0.00 -1.26 -1.85 105.19 119.56 2gi3 n GLY 189 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2gi3 n GLY 189 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gi3 s LEU 190 N 0.00 4.25 -0.71 0.99 2.96 -0.53 -1.01 118.68 124.62 2gi3 s LEU 190 Ca 0.00 0.98 -0.22 0.00 -0.22 0.00 0.00 54.13 54.67 2gi3 s LEU 190 Cb 0.00 -2.92 0.08 0.00 0.50 0.00 0.00 46.19 43.85 2gi3 s LEU 190 CO 0.00 -0.13 1.01 -0.69 -1.32 0.00 0.00 176.35 175.21 2gi3 s VAL 191 N 1.10 4.38 0.05 1.68 1.01 0.54 -4.98 120.40 124.18 2gi3 s VAL 191 Ca 0.32 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2gi3 s VAL 191 Cb -0.16 -4.71 -0.03 0.00 0.00 0.00 0.00 36.38 31.48 2gi3 s VAL 191 CO 0.13 -1.48 -0.11 0.00 0.00 0.00 0.00 175.10 173.65 2gi3 s ALA 192 N 3.86 0.83 -0.78 5.51 0.00 -1.26 -4.92 121.76 125.00 2gi3 s ALA 192 Ca 0.25 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2gi3 s ALA 192 Cb -0.14 -0.02 0.12 0.00 0.00 0.00 0.00 23.12 23.08 2gi3 s ALA 192 CO 0.06 0.06 0.93 1.19 0.00 0.00 0.00 175.76 178.01 2gi3 n PHE 193 N 1.42 0.14 -3.41 0.00 3.01 -1.26 -4.92 117.46 112.44 2gi3 n PHE 193 Ca -0.22 -0.23 -0.25 0.00 1.01 0.00 0.00 57.45 57.76 2gi3 n PHE 193 Cb 0.54 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.90 2gi3 n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gi3 s ALA 194 N -0.79 0.61 0.48 4.37 0.00 -1.26 -1.91 121.76 123.27 2gi3 s ALA 194 Ca 0.12 -1.73 0.21 0.00 0.00 0.00 0.00 51.96 50.56 2gi3 s ALA 194 Cb 0.07 -1.73 1.33 0.00 0.00 0.00 0.00 23.12 22.78 2gi3 s ALA 194 CO 0.10 -2.10 2.09 1.03 0.00 0.00 0.00 175.76 176.88 2gi3 h SER 195 N 6.71 0.00 0.04 0.00 0.87 -1.94 -2.74 113.55 116.49 2gi3 h SER 195 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2gi3 h SER 195 Cb 0.98 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2gi3 h SER 195 CO 0.26 0.10 -0.05 -1.54 -0.53 0.00 0.00 176.83 175.07 2gi3 n SER 196 N -4.09 1.39 0.00 6.23 3.41 -1.26 -4.43 113.62 114.87 2gi3 n SER 196 Ca -0.02 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2gi3 n SER 196 Cb 0.19 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2gi3 n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gi3 n LEU 197 N -0.00 0.23 -4.73 1.04 4.77 -1.05 -4.93 117.00 112.32 2gi3 n LEU 197 Ca 0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 2gi3 n LEU 197 Cb 0.35 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2gi3 n LEU 197 CO 0.18 0.04 0.76 -1.81 -1.33 0.00 0.00 177.39 175.23 2gi3 s ASP 198 N -2.69 7.33 0.05 -1.43 1.01 -1.09 -4.55 116.67 115.30 2gi3 s ASP 198 Ca 0.00 1.97 0.05 0.00 0.71 0.00 0.00 52.55 55.27 2gi3 s ASP 198 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 2gi3 s ASP 198 CO 0.00 -0.20 -0.13 -1.10 0.21 0.00 0.00 175.17 173.95 2gi3 s GLN 199 N -0.05 0.83 0.30 8.23 -1.52 -0.87 -4.90 119.66 121.68 2gi3 s GLN 199 Ca 0.50 -0.83 -0.28 0.00 -1.95 0.00 0.00 55.36 52.79 2gi3 s GLN 199 Cb -0.27 -0.81 -0.09 0.00 -0.22 0.00 0.00 33.01 31.61 2gi3 s GLN 199 CO 0.32 0.19 1.03 0.42 -0.25 0.00 0.00 175.29 177.00 2gi3 s ILE 200 N -1.07 3.77 0.08 1.08 1.01 -1.26 -0.53 121.20 124.29 2gi3 s ILE 200 Ca -0.01 1.65 -0.10 0.00 0.00 0.00 0.00 60.65 62.19 2gi3 s ILE 200 Cb -0.09 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2gi3 s ILE 200 CO 0.02 0.29 0.23 -0.83 0.00 0.00 0.00 174.94 174.65 2gi3 s GLY 201 N -1.19 0.01 0.37 6.18 0.00 -0.75 -4.62 107.32 107.32 2gi3 s GLY 201 Ca 0.47 -0.43 -0.14 0.00 0.00 0.00 0.00 44.72 44.62 2gi3 s GLY 201 CO 0.34 -0.62 0.79 2.56 0.00 0.00 0.00 173.10 176.16 2gi3 s PRO 202 N -3.52 3.96 -0.10 2.90 0.04 -1.24 -0.90 135.00 136.14 2gi3 s PRO 202 Ca 0.02 0.68 0.02 0.00 0.04 0.00 0.00 61.00 61.77 2gi3 s PRO 202 Cb 0.03 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2gi3 s PRO 202 CO -0.09 0.05 -0.16 0.42 0.04 0.00 0.00 177.00 177.26 2gi3 s ILE 203 N -2.16 1.53 0.23 0.56 1.01 0.10 -1.68 121.20 120.80 2gi3 s ILE 203 Ca 0.55 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 2gi3 s ILE 203 Cb -0.10 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2gi3 s ILE 203 CO 0.22 0.45 0.24 0.42 0.00 0.00 0.00 174.94 176.26 2gi3 s THR 204 N 0.87 0.00 -0.39 2.92 -4.23 -0.33 -0.74 115.64 113.75 2gi3 s THR 204 Ca -0.09 -1.84 0.23 0.00 -1.18 0.00 0.00 61.69 58.81 2gi3 s THR 204 Cb -0.15 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.30 2gi3 s THR 204 CO 0.00 0.00 1.19 0.11 -0.54 0.00 0.00 174.62 175.38 2gi3 h LYS 205 N 2.48 0.00 -4.08 3.99 1.57 -1.87 0.99 116.57 119.65 2gi3 h LYS 205 Ca -0.33 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 2gi3 h LYS 205 Cb 1.25 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.40 2gi3 h LYS 205 CO 0.47 0.00 -0.61 0.95 -0.57 0.00 0.00 179.45 179.69 2gi3 s THR 206 N -3.29 0.18 0.10 -0.16 -4.23 -1.26 -4.70 115.64 102.29 2gi3 s THR 206 Ca 0.02 -1.52 -0.18 0.00 -1.18 0.00 0.00 61.69 58.83 2gi3 s THR 206 Cb 0.10 -1.28 -0.06 0.00 1.34 0.00 0.00 72.50 72.61 2gi3 s THR 206 CO 0.76 -0.84 1.60 0.58 -0.54 0.00 0.00 174.62 176.18 2gi3 h VAL 207 N 3.31 1.21 -0.87 2.29 2.07 -1.94 -2.82 116.25 119.49 2gi3 h VAL 207 Ca -0.34 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.54 2gi3 h VAL 207 Cb 1.16 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 2gi3 h VAL 207 CO 0.60 0.23 0.55 0.03 0.02 0.00 0.00 177.57 179.00 2gi3 h ARG 208 N 0.28 1.01 -0.95 1.57 3.08 -1.97 -1.43 114.38 115.97 2gi3 h ARG 208 Ca 0.09 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.15 2gi3 h ARG 208 Cb 0.27 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2gi3 h ARG 208 CO -0.00 0.67 0.61 -0.44 -1.07 0.00 0.00 179.97 179.74 2gi3 h ASP 209 N 1.04 0.95 -0.51 7.04 5.19 -1.95 0.29 116.42 128.47 2gi3 h ASP 209 Ca 0.36 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.67 2gi3 h ASP 209 Cb 0.09 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 2gi3 h ASP 209 CO -0.14 0.60 -0.13 0.00 -3.12 0.00 0.00 179.24 176.45 2gi3 h ALA 210 N 1.49 0.71 -0.87 3.45 0.00 -1.05 -2.08 119.26 120.92 2gi3 h ALA 210 Ca 0.41 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gi3 h ALA 210 Cb 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2gi3 h ALA 210 CO -0.17 0.63 0.50 0.00 0.00 0.00 0.00 179.25 180.22 2gi3 h ALA 211 N 0.90 1.11 -0.24 0.00 0.00 -0.79 -2.84 119.26 117.40 2gi3 h ALA 211 Ca 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gi3 h ALA 211 Cb 0.70 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gi3 h ALA 211 CO 0.05 0.60 0.14 0.82 0.00 0.00 0.00 179.25 180.86 2gi3 h ILE 212 N 1.21 1.10 0.00 0.00 2.04 -0.85 -1.00 117.51 120.01 2gi3 h ILE 212 Ca 0.31 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2gi3 h ILE 212 Cb -0.01 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2gi3 h ILE 212 CO -0.05 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.37 2gi3 n LEU 213 N -4.88 1.00 0.00 1.44 4.77 -0.79 -2.16 117.00 116.38 2gi3 n LEU 213 Ca -0.03 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2gi3 n LEU 213 Cb 0.06 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2gi3 n LEU 213 CO 0.34 0.18 0.00 1.21 -1.33 0.00 0.00 177.39 177.79 2gi3 n GLU 215 N 1.30 0.00 -0.02 3.23 4.07 -0.38 -0.92 120.64 127.91 2gi3 n GLU 215 Ca 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 2gi3 n GLU 215 Cb 0.13 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.38 2gi3 n GLU 215 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2gi3 h ILE 216 N 0.00 1.57 0.00 6.31 1.08 -1.71 -3.38 117.51 121.38 2gi3 h ILE 216 Ca 0.00 -2.11 0.00 0.00 -0.39 0.00 0.00 64.86 62.36 2gi3 h ILE 216 Cb 0.00 2.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 2gi3 h ILE 216 CO 0.00 0.58 -0.79 0.16 -0.69 0.00 0.00 178.15 177.41 2gi3 h ILE 217 N -0.53 0.00 -4.28 -0.67 3.07 -1.34 -3.47 117.51 110.29 2gi3 h ILE 217 Ca -0.05 -0.76 -0.51 0.00 1.55 0.00 0.00 64.86 65.09 2gi3 h ILE 217 Cb 1.13 1.31 0.11 0.00 -0.27 0.00 0.00 36.82 39.10 2gi3 h ILE 217 CO 0.06 0.00 0.35 -0.94 -1.05 0.00 0.00 178.15 176.57 2gi3 s SER 218 N -4.86 4.91 0.00 2.16 1.04 -1.26 -4.50 113.70 111.19 2gi3 s SER 218 Ca 0.03 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.28 2gi3 s SER 218 Cb 0.11 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2gi3 s SER 218 CO 0.75 -1.76 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2gi3 n GLY 219 N -1.18 3.96 3.70 7.32 0.00 0.16 -5.00 105.19 114.15 2gi3 n GLY 219 Ca 0.09 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 2gi3 n GLY 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gi3 n ARG 220 N -1.57 2.26 -3.72 1.61 3.00 -1.23 -4.44 116.66 112.56 2gi3 n ARG 220 Ca 0.00 0.80 -0.23 0.00 -0.00 0.00 0.00 57.85 58.42 2gi3 n ARG 220 Cb 0.00 -2.47 -0.17 0.00 0.00 0.00 0.00 32.46 29.81 2gi3 n ARG 220 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2gi3 s ASP 221 N 0.17 1.77 0.61 6.15 2.15 -1.26 -5.03 116.67 121.22 2gi3 s ASP 221 Ca 0.63 -0.22 0.33 0.00 0.43 0.00 0.00 52.55 53.72 2gi3 s ASP 221 Cb -0.58 -0.36 1.93 0.00 -0.30 0.00 0.00 42.92 43.61 2gi3 s ASP 221 CO 0.53 -0.24 2.24 -0.33 -0.17 0.00 0.00 175.17 177.20 2gi3 h GLU 222 N 8.36 0.00 0.00 4.34 4.39 -1.97 0.42 114.58 130.12 2gi3 h GLU 222 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2gi3 h GLU 222 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2gi3 h GLU 222 CO 0.25 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.19 2gi3 n ASN 223 N -3.63 0.00 -3.79 1.42 4.13 -1.26 -4.37 115.26 107.76 2gi3 n ASN 223 Ca -0.02 0.45 -0.30 0.00 1.68 0.00 0.00 54.58 56.39 2gi3 n ASN 223 Cb 0.13 -0.48 -0.15 0.00 -1.54 0.00 0.00 39.78 37.74 2gi3 n ASN 223 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2gi3 s ASP 224 N -2.97 3.87 0.61 6.41 -1.08 0.14 -4.77 116.67 118.89 2gi3 s ASP 224 Ca 0.14 -1.47 0.40 0.00 -0.52 0.00 0.00 52.55 51.11 2gi3 s ASP 224 Cb 0.18 -0.93 2.05 0.00 -1.46 0.00 0.00 42.92 42.76 2gi3 s ASP 224 CO 0.49 -0.36 2.22 0.00 0.52 0.00 0.00 175.17 178.03 2gi3 h ALA 225 N 8.05 1.00 0.00 3.66 0.00 -1.76 -1.71 119.26 128.50 2gi3 h ALA 225 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gi3 h ALA 225 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gi3 h ALA 225 CO 0.44 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.94 2gi3 n THR 226 N -3.03 0.64 -2.46 0.00 -2.24 -1.26 -4.82 114.28 101.11 2gi3 n THR 226 Ca -0.02 0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 2gi3 n THR 226 Cb 0.14 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2gi3 n THR 226 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2gi3 s THR 227 N -3.13 3.74 0.35 4.28 -4.23 -0.64 -4.29 115.64 111.70 2gi3 s THR 227 Ca 0.08 1.49 0.01 0.00 -1.18 0.00 0.00 61.69 62.09 2gi3 s THR 227 Cb 0.12 -3.95 -0.03 0.00 1.34 0.00 0.00 72.50 69.97 2gi3 s THR 227 CO 0.45 0.25 0.55 0.68 -0.54 0.00 0.00 174.62 176.01 2gi3 s VAL 228 N -0.20 5.11 -0.35 2.29 -7.23 0.07 -4.77 120.40 115.31 2gi3 s VAL 228 Ca 0.50 -0.47 0.23 0.00 -1.81 0.00 0.00 61.98 60.44 2gi3 s VAL 228 Cb -0.31 -3.86 0.16 0.00 0.56 0.00 0.00 36.38 32.93 2gi3 s VAL 228 CO 0.36 -0.56 1.33 0.78 -0.31 0.00 0.00 175.10 176.70 2gi3 h ASN 229 N 0.76 0.00 -2.27 4.85 4.21 -1.96 -3.26 115.58 117.92 2gi3 h ASN 229 Ca -0.50 -0.01 -0.57 0.00 1.21 0.00 0.00 56.30 56.44 2gi3 h ASN 229 Cb 1.22 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.45 2gi3 h ASN 229 CO 0.61 0.00 1.10 -1.14 -1.29 0.00 0.00 177.43 176.71 2gi3 n ARG 230 N -2.83 2.51 -3.13 0.81 0.63 -1.26 -4.92 116.66 108.47 2gi3 n ARG 230 Ca 0.02 0.92 -0.39 0.00 -0.92 0.00 0.00 57.85 57.48 2gi3 n ARG 230 Cb 0.53 -2.79 -0.05 0.00 0.45 0.00 0.00 32.46 30.60 2gi3 n ARG 230 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2gi3 s LYS 231 N 3.39 4.40 -0.10 -0.14 2.20 -1.26 -4.96 119.74 123.27 2gi3 s LYS 231 Ca 0.87 0.75 0.01 0.00 -0.36 0.00 0.00 55.97 57.24 2gi3 s LYS 231 Cb -0.57 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.30 2gi3 s LYS 231 CO 0.44 0.13 -0.12 0.08 -0.36 0.00 0.00 175.35 175.51 2gi3 s VAL 232 N 0.63 3.15 -0.28 4.02 1.01 -1.26 -5.10 120.40 122.57 2gi3 s VAL 232 Ca 0.34 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 2gi3 s VAL 232 Cb -0.17 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2gi3 s VAL 232 CO 0.16 0.55 0.50 -0.62 0.00 0.00 0.00 175.10 175.69 2gi3 s ASP 233 N -0.09 6.40 0.08 3.32 -1.08 -1.26 -4.96 116.67 119.09 2gi3 s ASP 233 Ca -0.02 0.40 0.22 0.00 -0.52 0.00 0.00 52.55 52.64 2gi3 s ASP 233 Cb -0.14 -2.27 -0.12 0.00 -1.46 0.00 0.00 42.92 38.93 2gi3 s ASP 233 CO 0.04 -0.32 0.83 0.49 0.52 0.00 0.00 175.17 176.72 2gi3 n PHE 234 N 5.57 0.45 -0.01 -5.34 3.72 -1.26 -3.75 117.46 116.84 2gi3 n PHE 234 Ca -0.04 0.13 -0.01 0.00 -0.05 0.00 0.00 57.45 57.48 2gi3 n PHE 234 Cb 0.50 -0.67 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 2gi3 n PHE 234 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2gi3 n LEU 235 N -2.36 0.00 -0.25 4.37 7.94 -1.26 -4.64 117.00 120.79 2gi3 n LEU 235 Ca -0.01 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.84 2gi3 n LEU 235 Cb 0.53 0.07 0.10 0.00 0.53 0.00 0.00 43.42 44.65 2gi3 n LEU 235 CO 0.42 0.07 1.03 0.28 -1.11 0.00 0.00 177.39 178.08 2gi3 h SER 236 N 0.00 1.03 -0.67 1.96 0.02 -1.96 -2.38 113.55 111.55 2gi3 h SER 236 Ca -0.08 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2gi3 h SER 236 Cb 0.90 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2gi3 h SER 236 CO 0.00 0.93 0.00 -0.62 -1.14 0.00 0.00 176.83 176.00 2gi3 n GLU 237 N -4.27 3.09 0.26 3.45 1.02 -1.26 -4.64 120.64 118.27 2gi3 n GLU 237 Ca 0.06 -2.64 0.11 0.00 -0.02 0.00 0.00 57.16 54.67 2gi3 n GLU 237 Cb 0.20 -1.70 0.68 0.00 -0.02 0.00 0.00 31.44 30.60 2gi3 n GLU 237 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2gi3 h ILE 238 N 4.06 0.68 -0.08 -3.67 2.10 -1.71 -2.21 117.51 116.69 2gi3 h ILE 238 Ca 0.00 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.39 2gi3 h ILE 238 Cb 1.15 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 2gi3 h ILE 238 CO 0.10 0.13 0.00 -0.62 -1.08 0.00 0.00 178.15 176.68 2gi3 n GLU 239 N -3.78 1.87 0.00 2.19 -0.58 -1.26 -4.39 120.64 114.69 2gi3 n GLU 239 Ca -0.02 -1.28 0.14 0.00 -0.42 0.00 0.00 57.16 55.58 2gi3 n GLU 239 Cb 0.24 -1.46 0.55 0.00 -0.57 0.00 0.00 31.44 30.20 2gi3 n GLU 239 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2gi3 n GLU 240 N 0.54 0.55 0.00 3.49 1.02 -0.83 -5.02 120.64 120.39 2gi3 n GLU 240 Ca 0.17 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2gi3 n GLU 240 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2gi3 n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gi3 n GLY 241 N 1.33 -2.48 0.00 0.62 0.00 -1.26 -4.76 105.19 98.64 2gi3 n GLY 241 Ca 0.12 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2gi3 n GLY 241 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gi3 n VAL 242 N -0.44 0.68 -1.65 1.61 0.24 -1.26 -4.84 118.33 112.66 2gi3 n VAL 242 Ca 0.00 -0.69 -0.46 0.00 -2.04 0.00 0.00 64.34 61.16 2gi3 n VAL 242 Cb 0.00 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 2gi3 n VAL 242 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2gi3 n SER 243 N -0.34 2.52 -1.64 -1.34 2.88 -1.22 -3.99 113.62 110.49 2gi3 n SER 243 Ca 0.00 1.13 -0.01 0.00 -1.33 0.00 0.00 58.87 58.66 2gi3 n SER 243 Cb 0.32 -1.38 0.01 0.00 -0.75 0.00 0.00 64.21 62.40 2gi3 n SER 243 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gi3 n GLY 244 N 2.32 0.66 3.58 0.46 0.00 0.12 -4.87 105.19 107.46 2gi3 n GLY 244 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2gi3 n GLY 244 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gi3 s LYS 246 N -3.11 0.50 0.06 1.61 2.20 -1.26 -4.89 119.74 114.85 2gi3 s LYS 246 Ca 0.03 1.11 0.09 0.00 -0.36 0.00 0.00 55.97 56.85 2gi3 s LYS 246 Cb -0.00 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.81 2gi3 s LYS 246 CO 0.06 -0.15 -0.26 -0.06 -0.36 0.00 0.00 175.35 174.59 2gi3 s PHE 247 N 2.35 2.25 -0.10 4.03 0.08 0.87 -0.09 117.98 127.37 2gi3 s PHE 247 Ca -0.06 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.57 2gi3 s PHE 247 Cb -0.08 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 2gi3 s PHE 247 CO -0.18 0.15 -0.04 0.00 -0.10 0.00 0.00 175.22 175.05 2gi3 s ALA 248 N -0.84 3.08 -0.18 5.36 0.00 -0.48 -1.07 121.76 127.63 2gi3 s ALA 248 Ca 0.11 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2gi3 s ALA 248 Cb -0.10 -1.40 0.02 0.00 0.00 0.00 0.00 23.12 21.63 2gi3 s ALA 248 CO 0.02 0.47 -0.18 0.08 0.00 0.00 0.00 175.76 176.15 2gi3 s VAL 249 N -0.48 2.22 0.17 0.00 1.01 0.02 -0.94 120.40 122.39 2gi3 s VAL 249 Ca 0.08 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 2gi3 s VAL 249 Cb -0.12 -1.94 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2gi3 s VAL 249 CO 0.02 0.53 1.44 -2.84 0.00 0.00 0.00 175.10 174.25 2gi3 s PRO 250 N 1.27 4.29 0.42 2.72 0.02 -1.26 -0.83 135.00 141.63 2gi3 s PRO 250 Ca 0.04 2.20 0.17 0.00 0.02 0.00 0.00 61.00 63.43 2gi3 s PRO 250 Cb -0.13 -3.19 1.08 0.00 0.02 0.00 0.00 34.50 32.28 2gi3 s PRO 250 CO -0.11 -0.45 1.87 0.93 -0.33 0.00 0.00 177.00 178.91 2gi3 h GLU 251 N 6.23 0.40 -0.79 5.54 4.39 -1.34 -2.56 114.58 126.44 2gi3 h GLU 251 Ca -0.43 -0.02 0.20 0.00 0.34 0.00 0.00 59.36 59.44 2gi3 h GLU 251 Cb 1.21 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2gi3 h GLU 251 CO 0.85 0.26 0.55 1.49 -1.16 0.00 0.00 179.01 181.00 2gi3 h GLU 252 N 0.41 0.18 -0.88 2.33 4.57 -1.90 -0.83 114.58 118.45 2gi3 h GLU 252 Ca 0.44 -0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.77 2gi3 h GLU 252 Cb 1.09 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.57 2gi3 h GLU 252 CO -0.16 0.12 0.57 0.82 -1.18 0.00 0.00 179.01 179.18 2gi3 h ILE 253 N 0.19 0.80 -0.00 2.32 2.04 -1.85 -1.77 117.51 119.24 2gi3 h ILE 253 Ca 0.39 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2gi3 h ILE 253 Cb 1.25 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2gi3 h ILE 253 CO -0.07 0.12 -0.12 -1.22 0.00 0.00 0.00 178.15 176.85 2gi3 n TYR 254 N -4.56 0.00 -0.99 1.37 4.01 -0.32 -3.67 117.16 113.01 2gi3 n TYR 254 Ca 0.18 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.96 2gi3 n TYR 254 Cb 0.51 -0.16 0.34 0.00 -0.31 0.00 0.00 39.34 39.72 2gi3 n TYR 254 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2gi3 n GLU 255 N -0.85 3.99 -4.01 -0.72 1.02 -0.66 -4.84 120.64 114.57 2gi3 n GLU 255 Ca 0.15 -3.07 -0.13 0.00 -0.02 0.00 0.00 57.16 54.09 2gi3 n GLU 255 Cb 0.29 -2.13 -0.13 0.00 -0.02 0.00 0.00 31.44 29.45 2gi3 n GLU 255 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2gi3 s HIS 256 N -2.87 0.31 -0.75 -0.32 3.76 -1.24 -5.09 115.29 109.10 2gi3 s HIS 256 Ca 0.51 -0.24 -0.24 0.00 -0.15 0.00 0.00 55.06 54.95 2gi3 s HIS 256 Cb 0.40 -0.20 0.06 0.00 1.11 0.00 0.00 32.58 33.96 2gi3 s HIS 256 CO 0.13 -0.06 1.12 -0.51 -0.85 0.00 0.00 174.74 174.57 2gi3 s ASP 257 N -0.65 6.25 0.35 1.40 1.01 -1.26 -5.00 116.67 118.76 2gi3 s ASP 257 Ca -0.05 -0.98 0.07 0.00 0.71 0.00 0.00 52.55 52.30 2gi3 s ASP 257 Cb -0.05 -2.47 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 2gi3 s ASP 257 CO -0.00 -1.53 0.49 0.27 0.21 0.00 0.00 175.17 174.60 2gi3 s ILE 258 N 4.52 3.90 0.17 0.77 -4.36 -1.26 -5.05 121.20 119.90 2gi3 s ILE 258 Ca 0.29 -1.00 -0.33 0.00 -0.26 0.00 0.00 60.65 59.35 2gi3 s ILE 258 Cb -0.11 -3.34 -0.14 0.00 1.25 0.00 0.00 42.46 40.12 2gi3 s ILE 258 CO 0.08 -0.13 1.58 1.21 0.24 0.00 0.00 174.94 177.92 2gi3 n GLU 259 N -1.67 2.23 -0.24 0.37 2.13 -0.54 -4.85 120.64 118.06 2gi3 n GLU 259 Ca 0.01 0.80 -0.03 0.00 0.66 0.00 0.00 57.16 58.61 2gi3 n GLU 259 Cb 0.58 -2.58 0.08 0.00 0.27 0.00 0.00 31.44 29.80 2gi3 n GLU 259 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2gi3 h GLU 260 N 5.89 0.79 0.00 5.31 4.57 -1.97 -1.35 114.58 127.82 2gi3 h GLU 260 Ca -0.45 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 57.62 2gi3 h GLU 260 Cb 1.25 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 2gi3 h GLU 260 CO 0.89 0.53 -0.33 0.78 -1.18 0.00 0.00 179.01 179.70 2gi3 h GLY 261 N 0.82 0.00 0.74 1.92 0.00 -1.95 -1.15 103.07 103.46 2gi3 h GLY 261 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2gi3 h GLY 261 CO -0.13 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 174.33 2gi3 h VAL 262 N 0.00 1.25 -0.82 4.60 2.07 -1.62 -1.46 116.25 120.27 2gi3 h VAL 262 Ca -0.00 -0.79 0.12 0.00 0.82 0.00 0.00 66.70 66.84 2gi3 h VAL 262 Cb 0.58 1.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 2gi3 h VAL 262 CO 0.04 0.22 0.44 -1.28 0.02 0.00 0.00 177.57 177.02 2gi3 h SER 263 N -0.14 0.58 -0.09 0.57 0.87 -1.00 0.32 113.55 114.66 2gi3 h SER 263 Ca 0.02 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2gi3 h SER 263 Cb 0.35 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2gi3 h SER 263 CO 0.00 0.29 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.22 2gi3 h GLU 264 N 0.69 0.19 -0.44 2.24 5.08 -1.06 -1.05 114.58 120.24 2gi3 h GLU 264 Ca 0.42 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.76 2gi3 h GLU 264 Cb 0.50 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2gi3 h GLU 264 CO -0.30 0.56 0.13 0.00 -1.00 0.00 0.00 179.01 178.39 2gi3 h ARG 265 N -0.18 0.28 -0.23 2.33 2.47 -1.05 -1.61 114.38 116.39 2gi3 h ARG 265 Ca 0.02 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2gi3 h ARG 265 Cb 0.50 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2gi3 h ARG 265 CO 0.01 0.18 0.15 0.35 0.56 0.00 0.00 179.97 181.23 2gi3 h PHE 266 N 0.29 0.29 -0.73 3.04 3.57 -0.83 -1.32 116.94 121.25 2gi3 h PHE 266 Ca 0.21 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2gi3 h PHE 266 Cb 0.22 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2gi3 h PHE 266 CO -0.17 0.19 0.48 1.49 -2.23 0.00 0.00 178.31 178.07 2gi3 h GLU 267 N 0.30 0.88 -0.64 1.11 4.57 -1.05 -1.72 114.58 118.03 2gi3 h GLU 267 Ca 0.08 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2gi3 h GLU 267 Cb -0.02 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.34 2gi3 h GLU 267 CO -0.02 0.58 0.17 0.93 -1.18 0.00 0.00 179.01 179.49 2gi3 h GLU 268 N 0.91 1.00 -0.70 1.92 5.08 -0.72 -1.58 114.58 120.50 2gi3 h GLU 268 Ca 0.28 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2gi3 h GLU 268 Cb 0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2gi3 h GLU 268 CO -0.08 0.88 0.37 0.00 -1.00 0.00 0.00 179.01 179.19 2gi3 h ALA 269 N 1.22 0.89 -0.56 3.43 0.00 -0.39 0.62 119.26 124.47 2gi3 h ALA 269 Ca 0.21 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gi3 h ALA 269 Cb 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2gi3 h ALA 269 CO -0.00 0.42 0.35 -0.07 0.00 0.00 0.00 179.25 179.94 2gi3 h LEU 270 N 0.96 0.57 -0.80 0.00 3.38 -1.18 -0.94 115.31 117.29 2gi3 h LEU 270 Ca 0.24 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2gi3 h LEU 270 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2gi3 h LEU 270 CO -0.04 0.40 0.09 0.11 0.09 0.00 0.00 178.44 179.10 2gi3 h LYS 271 N 0.69 0.99 -0.33 1.13 1.57 -0.88 -2.14 116.57 117.60 2gi3 h LYS 271 Ca 0.22 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2gi3 h LYS 271 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2gi3 h LYS 271 CO -0.09 0.92 0.20 1.25 -0.57 0.00 0.00 179.45 181.17 2gi3 h LEU 272 N 0.94 0.39 -1.02 2.94 5.85 -0.44 -1.12 115.31 122.86 2gi3 h LEU 272 Ca 0.19 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2gi3 h LEU 272 Cb 0.41 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 2gi3 h LEU 272 CO 0.01 0.32 0.64 -0.07 -0.34 0.00 0.00 178.44 179.00 2gi3 h LEU 273 N 0.43 0.98 -0.56 2.25 3.38 -0.87 -0.68 115.31 120.25 2gi3 h LEU 273 Ca 0.12 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2gi3 h LEU 273 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2gi3 h LEU 273 CO -0.02 0.57 -0.19 -0.33 0.09 0.00 0.00 178.44 178.55 2gi3 h GLU 274 N 1.07 0.96 0.00 1.13 5.08 -0.90 -2.03 114.58 119.89 2gi3 h GLU 274 Ca 0.47 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2gi3 h GLU 274 Cb 0.35 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2gi3 h GLU 274 CO -0.22 1.06 -0.03 0.00 -1.00 0.00 0.00 179.01 178.81 2gi3 h ARG 275 N 0.83 0.00 -0.03 2.33 3.08 -0.04 -1.39 114.38 119.16 2gi3 h ARG 275 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2gi3 h ARG 275 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2gi3 h ARG 275 CO 0.06 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.28 2gi3 n LEU 276 N -4.40 0.64 0.00 3.04 4.77 -0.38 -4.90 117.00 115.78 2gi3 n LEU 276 Ca -0.03 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2gi3 n LEU 276 Cb 0.12 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2gi3 n LEU 276 CO 0.34 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2gi3 n GLY 277 N 1.02 1.00 3.94 -0.72 0.00 -0.52 -3.43 105.19 106.48 2gi3 n GLY 277 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2gi3 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gi3 s ALA 278 N -2.00 3.71 0.01 4.61 0.00 -0.80 0.16 121.76 127.44 2gi3 s ALA 278 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2gi3 s ALA 278 Cb 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2gi3 s ALA 278 CO 0.00 -0.21 0.01 0.21 0.00 0.00 0.00 175.76 175.77 2gi3 s LYS 279 N -4.46 2.78 -0.10 0.00 2.20 -1.26 -4.05 119.74 114.85 2gi3 s LYS 279 Ca 0.44 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2gi3 s LYS 279 Cb -0.10 -2.67 0.01 0.00 -1.51 0.00 0.00 37.83 33.56 2gi3 s LYS 279 CO 0.38 0.62 -0.16 0.08 -0.36 0.00 0.00 175.35 175.90 2gi3 s VAL 280 N -1.13 1.53 -0.00 4.02 1.01 -1.26 -0.09 120.40 124.48 2gi3 s VAL 280 Ca 0.21 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2gi3 s VAL 280 Cb -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2gi3 s VAL 280 CO 0.12 0.44 -0.08 -1.61 0.00 0.00 0.00 175.10 173.97 2gi3 s GLU 281 N 0.78 0.63 0.30 2.72 2.02 -0.23 -4.97 118.70 119.94 2gi3 s GLU 281 Ca -0.11 -0.30 -0.28 0.00 0.02 0.00 0.00 54.97 54.30 2gi3 s GLU 281 Cb -0.16 -0.60 -0.09 0.00 0.10 0.00 0.00 34.13 33.38 2gi3 s GLU 281 CO 0.02 0.16 1.08 1.03 0.02 0.00 0.00 175.26 177.57 2gi3 s ARG 282 N -0.23 4.57 0.15 1.61 0.52 -1.26 -0.80 118.95 123.51 2gi3 s ARG 282 Ca 0.03 1.72 0.06 0.00 -0.52 0.00 0.00 55.73 57.02 2gi3 s ARG 282 Cb -0.03 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 2gi3 s ARG 282 CO -0.00 0.18 -0.13 0.14 0.02 0.00 0.00 175.30 175.51 2gi3 s VAL 283 N -1.25 1.36 -0.20 3.52 -7.23 -0.01 -4.84 120.40 111.74 2gi3 s VAL 283 Ca 0.47 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2gi3 s VAL 283 Cb -0.30 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 2gi3 s VAL 283 CO 0.38 -0.56 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.82 2gi3 s LYS 284 N -3.22 3.47 -0.46 4.82 2.47 -1.26 -0.82 119.74 124.74 2gi3 s LYS 284 Ca 0.14 -0.59 -0.02 0.00 -1.56 0.00 0.00 55.97 53.94 2gi3 s LYS 284 Cb -0.02 -3.00 0.12 0.00 -1.46 0.00 0.00 37.83 33.48 2gi3 s LYS 284 CO 0.03 -0.08 0.25 0.42 0.16 0.00 0.00 175.35 176.14 2gi3 s ILE 285 N 1.18 3.30 0.25 5.43 1.01 -1.26 -5.02 121.20 126.09 2gi3 s ILE 285 Ca 0.02 -2.35 -0.05 0.00 0.00 0.00 0.00 60.65 58.28 2gi3 s ILE 285 Cb -0.14 -3.24 0.25 0.00 0.01 0.00 0.00 42.46 39.34 2gi3 s ILE 285 CO -0.00 -0.74 1.66 -0.65 0.00 0.00 0.00 174.94 175.21 2gi3 h PRO 286 N 7.71 0.19 -0.55 2.79 0.11 -1.97 -2.06 132.00 138.22 2gi3 h PRO 286 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2gi3 h PRO 286 Cb 1.02 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2gi3 h PRO 286 CO 0.69 0.13 0.00 0.72 -0.21 0.00 0.00 178.00 179.33 2gi3 n HIS 287 N -5.23 0.72 0.23 0.65 8.25 -1.26 -4.43 115.22 114.15 2gi3 n HIS 287 Ca 0.15 -0.36 0.07 0.00 -0.26 0.00 0.00 57.72 57.31 2gi3 n HIS 287 Cb 0.49 0.00 0.55 0.00 1.12 0.00 0.00 29.99 32.14 2gi3 n HIS 287 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2gi3 h ILE 288 N 3.92 0.99 0.00 1.59 6.09 -1.76 -0.97 117.51 127.37 2gi3 h ILE 288 Ca 0.00 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 2gi3 h ILE 288 Cb 0.88 1.39 0.00 0.00 0.47 0.00 0.00 36.82 39.57 2gi3 h ILE 288 CO 0.00 0.19 0.00 0.07 -3.07 0.00 0.00 178.15 175.34 2gi3 h LYS 289 N 0.00 0.00 -0.18 2.19 2.10 -1.79 -2.03 116.57 116.86 2gi3 h LYS 289 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gi3 h LYS 289 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2gi3 h LYS 289 CO 0.03 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.14 2gi3 n TYR 290 N -2.55 0.23 0.04 0.07 4.01 -0.37 -4.54 117.16 114.05 2gi3 n TYR 290 Ca 0.00 -0.12 -0.12 0.00 -0.16 0.00 0.00 57.90 57.50 2gi3 n TYR 290 Cb 0.18 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.14 2gi3 n TYR 290 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2gi3 h SER 291 N 1.81 -0.02 0.17 7.72 0.02 -1.50 -1.14 113.55 120.60 2gi3 h SER 291 Ca 0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2gi3 h SER 291 Cb 0.40 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2gi3 h SER 291 CO 0.00 0.04 -0.08 0.58 -1.14 0.00 0.00 176.83 176.23 2gi3 h VAL 292 N -0.07 0.94 -0.82 2.27 2.07 -1.83 0.15 116.25 118.96 2gi3 h VAL 292 Ca -0.00 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.09 2gi3 h VAL 292 Cb 0.07 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2gi3 h VAL 292 CO 0.00 0.12 0.48 0.00 0.02 0.00 0.00 177.57 178.20 2gi3 h ALA 293 N 0.31 1.15 -0.27 1.67 0.00 -1.86 -0.83 119.26 119.43 2gi3 h ALA 293 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2gi3 h ALA 293 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gi3 h ALA 293 CO 0.04 0.15 0.10 1.15 0.00 0.00 0.00 179.25 180.69 2gi3 h THR 294 N 0.84 1.19 -0.42 0.00 2.02 -0.85 -2.74 112.91 112.95 2gi3 h THR 294 Ca 0.38 -0.58 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2gi3 h THR 294 Cb 0.28 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 2gi3 h THR 294 CO -0.22 0.19 0.10 0.22 0.37 0.00 0.00 175.52 176.18 2gi3 h TYR 295 N 0.28 0.16 0.00 3.16 3.20 -0.15 -2.08 116.97 121.54 2gi3 h TYR 295 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2gi3 h TYR 295 Cb 0.21 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2gi3 h TYR 295 CO -0.00 0.03 0.00 0.66 -1.64 0.00 0.00 178.16 177.21 2gi3 n TYR 296 N -5.08 0.00 -0.00 -3.82 4.01 -0.37 -1.12 117.16 110.78 2gi3 n TYR 296 Ca 0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 2gi3 n TYR 296 Cb 0.19 -0.27 -0.14 0.00 -0.31 0.00 0.00 39.34 38.81 2gi3 n TYR 296 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2gi3 h VAL 297 N 0.00 0.91 0.01 -0.72 2.07 -1.11 -3.40 116.25 114.00 2gi3 h VAL 297 Ca 0.00 -2.37 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 2gi3 h VAL 297 Cb 0.16 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2gi3 h VAL 297 CO 0.00 0.72 -0.06 0.40 0.02 0.00 0.00 177.57 178.65 2gi3 h ILE 298 N -0.26 1.70 0.08 4.57 2.04 -0.86 -1.48 117.51 123.30 2gi3 h ILE 298 Ca -0.34 -2.14 -0.00 0.00 1.00 0.00 0.00 64.86 63.37 2gi3 h ILE 298 Cb 1.80 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 41.03 2gi3 h ILE 298 CO 0.04 0.56 -0.04 0.00 0.00 0.00 0.00 178.15 178.71 2gi3 h ALA 299 N 0.10 -0.11 -0.13 1.87 0.00 -1.39 0.17 119.26 119.77 2gi3 h ALA 299 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gi3 h ALA 299 Cb 0.95 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gi3 h ALA 299 CO 0.01 -0.52 -0.02 -1.35 0.00 0.00 0.00 179.25 177.37 2gi3 h PRO 300 N -0.19 0.25 -0.81 0.00 0.11 -1.77 -0.59 132.00 129.00 2gi3 h PRO 300 Ca -0.01 -0.09 0.13 0.00 0.11 0.00 0.00 66.00 66.14 2gi3 h PRO 300 Cb 0.16 -0.02 -0.14 0.00 0.11 0.00 0.00 31.00 31.11 2gi3 h PRO 300 CO 0.02 0.52 -0.37 0.00 -0.21 0.00 0.00 178.00 177.96 2gi3 h ALA 301 N 0.72 0.06 -0.38 -0.75 0.00 -1.15 0.71 119.26 118.47 2gi3 h ALA 301 Ca 0.04 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2gi3 h ALA 301 Cb 0.42 0.91 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2gi3 h ALA 301 CO 0.01 -0.65 0.06 0.93 0.00 0.00 0.00 179.25 179.59 2gi3 h GLU 302 N -0.07 0.17 -0.37 0.00 5.08 -0.45 -1.53 114.58 117.41 2gi3 h GLU 302 Ca 0.29 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.70 2gi3 h GLU 302 Cb 0.58 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2gi3 h GLU 302 CO -0.85 0.11 0.06 0.00 -1.00 0.00 0.00 179.01 177.34 2gi3 h ALA 303 N 1.30 0.39 0.00 3.43 0.00 0.71 -0.75 119.26 124.34 2gi3 h ALA 303 Ca 0.19 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2gi3 h ALA 303 Cb 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gi3 h ALA 303 CO -0.26 -0.34 -0.25 0.77 0.00 0.00 0.00 179.25 179.17 2gi3 h SER 304 N 0.19 0.00 -1.50 0.00 0.02 -0.86 -2.08 113.55 109.32 2gi3 h SER 304 Ca 0.18 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.46 2gi3 h SER 304 Cb 0.21 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.51 2gi3 h SER 304 CO -0.24 0.25 0.84 -0.24 -1.14 0.00 0.00 176.83 176.30 2gi3 n SER 305 N -3.87 7.28 0.00 3.07 2.88 -0.33 -5.11 113.62 117.54 2gi3 n SER 305 Ca -0.02 -3.64 0.00 0.00 -1.33 0.00 0.00 58.87 53.88 2gi3 n SER 305 Cb 0.34 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2gi3 n SER 305 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gi3 n ASN 306 N -0.26 0.00 0.00 -3.46 4.13 -0.78 -4.90 115.26 109.99 2gi3 n ASN 306 Ca 0.53 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.79 2gi3 n ASN 306 Cb 0.41 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 2gi3 n ASN 306 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2gi3 n THR 331 N -0.38 0.00 -0.19 3.41 -1.04 -1.26 -5.03 114.28 109.79 2gi3 n THR 331 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gi3 n THR 331 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2gi3 n THR 331 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2gi3 n ARG 332 N -1.62 1.82 -3.72 -2.82 5.12 -1.26 -5.05 116.66 109.13 2gi3 n ARG 332 Ca 0.00 -0.16 -0.31 0.00 -1.93 0.00 0.00 57.85 55.45 2gi3 n ARG 332 Cb 0.00 -0.57 0.04 0.00 -1.16 0.00 0.00 32.46 30.77 2gi3 n ARG 332 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2gi3 n ASN 333 N -0.31 -4.57 -3.96 0.55 4.05 -1.26 -5.02 115.26 104.75 2gi3 n ASN 333 Ca 0.00 -1.01 -0.08 0.00 0.45 0.00 0.00 54.58 53.93 2gi3 n ASN 333 Cb 0.05 -3.34 -0.09 0.00 1.23 0.00 0.00 39.78 37.63 2gi3 n ASN 333 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2gi3 s VAL 334 N -3.53 0.17 0.00 3.44 1.01 -1.26 -4.99 120.40 115.24 2gi3 s VAL 334 Ca 0.40 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2gi3 s VAL 334 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2gi3 s VAL 334 CO 0.86 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2gi3 n GLY 335 N 0.22 0.64 0.24 4.51 0.00 -1.26 -5.02 105.19 104.51 2gi3 n GLY 335 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 2gi3 n GLY 335 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gi3 h PHE 336 N 0.00 0.77 -0.20 1.61 3.57 -2.00 -2.37 116.94 118.32 2gi3 h PHE 336 Ca 0.00 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2gi3 h PHE 336 Cb 0.00 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2gi3 h PHE 336 CO 0.00 0.58 0.09 0.78 -2.23 0.00 0.00 178.31 177.53 2gi3 h GLY 337 N 0.73 0.26 1.02 2.40 0.00 -1.99 -2.25 103.07 103.23 2gi3 h GLY 337 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2gi3 h GLY 337 CO -0.03 0.05 0.43 1.05 0.00 0.00 0.00 176.54 178.05 2gi3 h GLU 338 N 0.20 1.13 -0.49 4.80 -0.00 -1.96 -0.57 114.58 117.69 2gi3 h GLU 338 Ca 0.08 -0.14 -0.12 0.00 -0.00 0.00 0.00 59.36 59.18 2gi3 h GLU 338 Cb 0.03 -0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 28.54 2gi3 h GLU 338 CO -0.06 0.84 -0.16 1.49 -0.00 0.00 0.00 179.01 181.13 2gi3 h GLU 339 N 1.12 0.98 -0.38 1.06 4.57 -1.36 0.20 114.58 120.77 2gi3 h GLU 339 Ca 0.28 -0.39 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 2gi3 h GLU 339 Cb 0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2gi3 h GLU 339 CO -0.04 1.06 -0.05 0.28 -1.18 0.00 0.00 179.01 179.08 2gi3 h VAL 340 N 0.83 1.27 -0.46 0.32 2.07 -1.15 -0.11 116.25 119.03 2gi3 h VAL 340 Ca 0.12 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2gi3 h VAL 340 Cb 0.73 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2gi3 h VAL 340 CO 0.06 0.37 0.21 -0.09 0.02 0.00 0.00 177.57 178.13 2gi3 h ARG 341 N 0.51 0.67 -0.13 1.57 2.43 -0.99 -1.23 114.38 117.21 2gi3 h ARG 341 Ca 0.10 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2gi3 h ARG 341 Cb 0.55 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2gi3 h ARG 341 CO 0.03 0.58 -0.14 0.00 -1.51 0.00 0.00 179.97 178.93 2gi3 h ARG 342 N 0.60 -0.16 -0.64 0.20 3.08 -0.81 -2.78 114.38 113.86 2gi3 h ARG 342 Ca 0.16 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2gi3 h ARG 342 Cb 0.14 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2gi3 h ARG 342 CO -0.02 -0.11 0.37 0.00 -1.07 0.00 0.00 179.97 179.14 2gi3 h ARG 343 N -0.17 0.88 -0.89 0.04 2.47 -0.83 0.17 114.38 116.05 2gi3 h ARG 343 Ca 0.09 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2gi3 h ARG 343 Cb 0.30 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2gi3 h ARG 343 CO -0.23 0.65 0.00 -0.89 0.56 0.00 0.00 179.97 180.06 2gi3 n ILE 344 N -4.56 0.11 0.00 2.04 2.08 -0.48 -0.44 119.36 118.11 2gi3 n ILE 344 Ca 0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.36 2gi3 n ILE 344 Cb 0.07 -0.34 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2gi3 n ILE 344 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2gi3 n ILE 346 N 0.59 0.00 -0.02 1.39 5.41 0.05 -0.27 119.36 126.51 2gi3 n ILE 346 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 2gi3 n ILE 346 Cb 0.09 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.97 2gi3 n ILE 346 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2gi3 h GLY 347 N 0.00 0.19 1.19 7.39 0.00 -0.98 -2.15 103.07 108.71 2gi3 h GLY 347 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2gi3 h GLY 347 CO 0.00 0.07 0.47 -0.84 0.00 0.00 0.00 176.54 176.24 2gi3 h THR 348 N 0.18 1.11 -0.38 4.70 2.02 -0.88 -0.83 112.91 118.83 2gi3 h THR 348 Ca 0.05 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2gi3 h THR 348 Cb -0.01 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2gi3 h THR 348 CO -0.01 0.16 0.05 0.15 0.37 0.00 0.00 175.52 176.24 2gi3 h PHE 349 N 0.87 0.68 -0.39 3.16 3.57 -1.72 0.02 116.94 123.13 2gi3 h PHE 349 Ca 0.28 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 2gi3 h PHE 349 Cb 0.05 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2gi3 h PHE 349 CO -0.00 0.69 -0.29 1.15 -2.23 0.00 0.00 178.31 177.63 2gi3 h THR 350 N 0.48 1.28 -0.55 4.41 2.02 -1.04 -2.09 112.91 117.41 2gi3 h THR 350 Ca 0.11 -1.44 -0.08 0.00 0.77 0.00 0.00 66.41 65.78 2gi3 h THR 350 Cb 0.38 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2gi3 h THR 350 CO 0.01 0.48 0.03 0.25 0.37 0.00 0.00 175.52 176.66 2gi3 h LEU 351 N 0.71 0.87 -0.76 2.58 5.85 -1.01 -2.13 115.31 121.42 2gi3 h LEU 351 Ca 0.08 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2gi3 h LEU 351 Cb 0.84 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2gi3 h LEU 351 CO 0.07 0.92 0.17 0.28 -0.34 0.00 0.00 178.44 179.54 2gi3 h SER 352 N 0.85 1.04 -0.75 1.25 0.02 -0.77 -1.19 113.55 114.00 2gi3 h SER 352 Ca 0.16 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2gi3 h SER 352 Cb 0.46 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2gi3 h SER 352 CO 0.02 1.00 0.47 0.00 -1.14 0.00 0.00 176.83 177.17 2gi3 h ALA 353 N 1.13 1.00 -0.33 3.77 0.00 -1.05 -0.39 119.26 123.37 2gi3 h ALA 353 Ca 0.22 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2gi3 h ALA 353 Cb 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2gi3 h ALA 353 CO 0.00 0.23 0.15 0.00 0.00 0.00 0.00 179.25 179.63 2gi3 h ALA 354 N 1.33 0.40 -0.32 0.00 0.00 -0.95 -1.64 119.26 118.09 2gi3 h ALA 354 Ca 0.31 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2gi3 h ALA 354 Cb 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2gi3 h ALA 354 CO -0.13 -0.24 0.08 -0.92 0.00 0.00 0.00 179.25 178.05 2gi3 h TYR 355 N 0.31 0.14 -0.56 0.00 5.03 -0.62 0.92 116.97 122.19 2gi3 h TYR 355 Ca 0.14 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.48 2gi3 h TYR 355 Cb 0.08 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 2gi3 h TYR 355 CO -0.11 0.05 0.37 1.88 -1.32 0.00 0.00 178.16 179.02 2gi3 h TYR 356 N 0.21 0.70 -0.85 -3.82 0.05 -1.00 0.14 116.97 112.39 2gi3 h TYR 356 Ca 0.15 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.98 2gi3 h TYR 356 Cb 0.15 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 37.60 2gi3 h TYR 356 CO -0.16 0.44 0.55 0.93 -1.05 0.00 0.00 178.16 178.86 2gi3 h GLU 357 N 0.75 1.03 0.00 4.88 5.08 -0.82 0.02 114.58 125.52 2gi3 h GLU 357 Ca 0.20 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 2gi3 h GLU 357 Cb -0.08 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 2gi3 h GLU 357 CO -0.05 0.68 -0.76 0.00 -1.00 0.00 0.00 179.01 177.89 2gi3 h ALA 358 N 1.35 0.72 0.00 3.43 0.00 0.11 -3.40 119.26 121.47 2gi3 h ALA 358 Ca 0.34 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gi3 h ALA 358 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gi3 h ALA 358 CO -0.11 0.94 0.00 0.66 0.00 0.00 0.00 179.25 180.74 2gi3 n TYR 359 N -3.59 0.00 0.02 0.00 4.01 0.39 -4.76 117.16 113.23 2gi3 n TYR 359 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 2gi3 n TYR 359 Cb 0.74 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.71 2gi3 n TYR 359 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2gi3 h PHE 360 N 0.00 0.04 -0.64 -0.72 3.57 -1.18 -0.14 116.94 117.87 2gi3 h PHE 360 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2gi3 h PHE 360 Cb 0.05 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2gi3 h PHE 360 CO 0.00 0.02 0.41 -0.91 -2.23 0.00 0.00 178.31 175.60 2gi3 h ASN 361 N 0.05 0.68 -0.78 0.41 2.35 -1.86 -2.26 115.58 114.17 2gi3 h ASN 361 Ca 0.02 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2gi3 h ASN 361 Cb 0.01 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2gi3 h ASN 361 CO -0.02 0.48 0.44 0.50 -1.65 0.00 0.00 177.43 177.18 2gi3 h LYS 362 N 0.81 1.08 -1.69 0.81 3.64 -1.79 -1.48 116.57 117.95 2gi3 h LYS 362 Ca 0.25 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2gi3 h LYS 362 Cb -0.02 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2gi3 h LYS 362 CO -0.09 0.79 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2gi3 n ALA 363 N -2.36 1.55 0.00 5.00 0.00 -0.09 -1.22 120.51 123.38 2gi3 n ALA 363 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2gi3 n ALA 363 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2gi3 n ALA 363 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gi3 n LYS 365 N 0.89 0.00 -0.09 0.00 5.02 -0.56 -0.61 118.16 122.81 2gi3 n LYS 365 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2gi3 n LYS 365 Cb 0.05 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.12 2gi3 n LYS 365 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gi3 h VAL 366 N 0.00 1.28 -0.40 -0.18 2.07 -1.44 -1.74 116.25 115.83 2gi3 h VAL 366 Ca 0.00 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.14 2gi3 h VAL 366 Cb 0.00 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2gi3 h VAL 366 CO 0.00 0.47 0.16 -0.09 0.02 0.00 0.00 177.57 178.14 2gi3 h ARG 367 N 0.68 0.33 -0.63 1.57 2.43 -1.12 0.27 114.38 117.90 2gi3 h ARG 367 Ca 0.08 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2gi3 h ARG 367 Cb 0.82 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 2gi3 h ARG 367 CO 0.07 0.22 0.39 -0.09 -1.51 0.00 0.00 179.97 179.05 2gi3 h ARG 368 N 0.34 0.75 -0.21 0.20 9.65 -1.76 -0.93 114.38 122.42 2gi3 h ARG 368 Ca 0.18 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2gi3 h ARG 368 Cb 0.13 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2gi3 h ARG 368 CO -0.16 0.50 0.10 -0.22 2.80 0.00 0.00 179.97 182.99 2gi3 h LYS 369 N 0.77 0.30 -0.62 0.20 1.63 -0.92 0.10 116.57 118.03 2gi3 h LYS 369 Ca 0.25 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 2gi3 h LYS 369 Cb 0.01 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 2gi3 h LYS 369 CO -0.10 0.31 0.39 0.82 -3.45 0.00 0.00 179.45 177.41 2gi3 h ILE 370 N 0.21 1.09 -0.49 2.00 2.04 -0.83 -0.95 117.51 120.58 2gi3 h ILE 370 Ca 0.07 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2gi3 h ILE 370 Cb 0.10 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2gi3 h ILE 370 CO -0.01 0.14 0.23 -1.28 0.00 0.00 0.00 178.15 177.23 2gi3 h SER 371 N 0.76 0.64 -0.35 1.72 0.87 -0.84 -0.89 113.55 115.47 2gi3 h SER 371 Ca 0.25 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2gi3 h SER 371 Cb 0.00 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2gi3 h SER 371 CO -0.09 0.59 0.16 0.44 -0.53 0.00 0.00 176.83 177.40 2gi3 h ASP 372 N 0.65 0.23 -0.60 6.23 3.32 -0.43 -0.25 116.42 125.56 2gi3 h ASP 372 Ca 0.17 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2gi3 h ASP 372 Cb 0.12 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2gi3 h ASP 372 CO -0.02 0.17 0.17 -0.33 -1.72 0.00 0.00 179.24 177.51 2gi3 h GLU 373 N 0.34 0.98 -0.33 3.56 5.08 -0.79 -0.08 114.58 123.36 2gi3 h GLU 373 Ca 0.15 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2gi3 h GLU 373 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2gi3 h GLU 373 CO -0.12 0.87 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.69 2gi3 h LEU 374 N 0.94 0.57 -1.36 1.33 3.38 -0.89 -1.03 115.31 118.25 2gi3 h LEU 374 Ca 0.20 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gi3 h LEU 374 Cb 0.32 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2gi3 h LEU 374 CO -0.00 0.74 0.46 0.78 0.09 0.00 0.00 178.44 180.50 2gi3 h ASN 375 N 0.38 0.72 -0.03 -0.43 2.35 -0.79 0.45 115.58 118.22 2gi3 h ASN 375 Ca 0.09 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2gi3 h ASN 375 Cb 0.45 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2gi3 h ASN 375 CO 0.02 0.49 0.02 -0.33 -1.65 0.00 0.00 177.43 175.98 2gi3 h GLU 376 N 0.83 0.04 -0.38 0.81 5.08 -0.64 -0.47 114.58 119.85 2gi3 h GLU 376 Ca 0.28 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2gi3 h GLU 376 Cb 0.06 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2gi3 h GLU 376 CO -0.08 0.07 0.16 0.28 -1.00 0.00 0.00 179.01 178.44 2gi3 h VAL 377 N 0.00 0.93 0.00 3.13 2.07 -0.83 -2.58 116.25 118.97 2gi3 h VAL 377 Ca 0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2gi3 h VAL 377 Cb 0.04 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2gi3 h VAL 377 CO -0.00 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.83 2gi3 n LEU 378 N -4.98 0.00 0.14 2.57 4.77 0.11 -1.18 117.00 118.44 2gi3 n LEU 378 Ca 0.02 0.26 0.02 0.00 -0.03 0.00 0.00 56.01 56.27 2gi3 n LEU 378 Cb 0.12 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2gi3 n LEU 378 CO 0.28 -0.05 0.47 0.77 -1.33 0.00 0.00 177.39 177.53 2gi3 h SER 379 N 0.00 0.00 0.00 -1.43 4.64 -0.66 -3.37 113.55 112.73 2gi3 h SER 379 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gi3 h SER 379 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2gi3 h SER 379 CO 0.00 0.54 -1.42 0.00 -0.87 0.00 0.00 176.83 175.09 2gi3 n GLN 380 N -3.29 0.93 -4.30 4.77 6.02 -0.64 -5.00 117.38 115.86 2gi3 n GLN 380 Ca 0.01 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.00 56.66 2gi3 n GLN 380 Cb 0.73 -1.32 -0.12 0.00 1.02 0.00 0.00 30.24 30.54 2gi3 n GLN 380 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2gi3 s TYR 381 N -2.88 1.84 0.26 1.08 1.51 -0.32 -4.93 117.35 113.91 2gi3 s TYR 381 Ca -0.02 -0.42 0.13 0.00 -1.01 0.00 0.00 57.07 55.74 2gi3 s TYR 381 Cb 0.10 -0.99 0.47 0.00 -0.11 0.00 0.00 41.96 41.43 2gi3 s TYR 381 CO 0.63 0.24 1.66 -0.44 -1.11 0.00 0.00 175.55 176.54 2gi3 h ASP 382 N 3.90 0.00 -4.89 2.29 3.32 -0.79 -3.40 116.42 116.85 2gi3 h ASP 382 Ca -0.46 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.70 2gi3 h ASP 382 Cb 1.18 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.61 2gi3 h ASP 382 CO 0.42 0.54 0.45 0.00 -1.72 0.00 0.00 179.24 178.92 2gi3 s ALA 383 N -3.67 -1.73 -0.12 3.45 0.00 -1.25 -4.64 121.76 113.80 2gi3 s ALA 383 Ca -0.01 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 2gi3 s ALA 383 Cb 0.12 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 2gi3 s ALA 383 CO 0.74 -0.81 0.05 0.42 0.00 0.00 0.00 175.76 176.16 2gi3 s ILE 384 N -3.27 4.68 -0.06 0.00 1.01 -0.11 -1.39 121.20 122.07 2gi3 s ILE 384 Ca 0.07 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2gi3 s ILE 384 Cb -0.01 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 2gi3 s ILE 384 CO -0.06 0.57 -0.22 -0.76 0.00 0.00 0.00 174.94 174.47 2gi3 s LEU 385 N -0.58 2.23 0.17 2.97 1.43 -0.11 -0.74 118.68 124.04 2gi3 s LEU 385 Ca 0.11 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2gi3 s LEU 385 Cb -0.12 -1.42 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 2gi3 s LEU 385 CO 0.02 0.26 0.34 0.42 0.23 0.00 0.00 176.35 177.62 2gi3 s THR 386 N -0.24 0.06 0.46 5.49 -4.23 -0.92 -4.32 115.64 111.93 2gi3 s THR 386 Ca -0.01 -1.25 -0.23 0.00 -1.18 0.00 0.00 61.69 59.02 2gi3 s THR 386 Cb -0.13 -1.78 -0.07 0.00 1.34 0.00 0.00 72.50 71.85 2gi3 s THR 386 CO 0.03 -0.26 1.19 -2.84 -0.54 0.00 0.00 174.62 172.20 2gi3 s PRO 387 N -3.95 3.75 0.14 3.99 0.02 -1.26 -0.18 135.00 137.52 2gi3 s PRO 387 Ca 0.15 1.84 -0.13 0.00 0.02 0.00 0.00 61.00 62.88 2gi3 s PRO 387 Cb 0.02 -2.44 -0.00 0.00 0.02 0.00 0.00 34.50 32.09 2gi3 s PRO 387 CO -0.01 -0.57 1.56 1.15 -0.33 0.00 0.00 177.00 178.80 2gi3 h THR 388 N 1.92 1.27 -4.04 0.99 2.02 -1.60 -3.42 112.91 110.04 2gi3 h THR 388 Ca -0.49 -1.16 -0.43 0.00 0.77 0.00 0.00 66.41 65.09 2gi3 h THR 388 Cb 1.25 1.11 -0.25 0.00 -1.74 0.00 0.00 68.15 68.52 2gi3 h THR 388 CO 0.60 0.40 -0.79 -0.55 0.37 0.00 0.00 175.52 175.55 2gi3 s SER 389 N -6.41 1.57 0.17 4.18 0.15 -1.26 -4.31 113.70 107.79 2gi3 s SER 389 Ca -0.12 -0.43 0.23 0.00 0.70 0.00 0.00 55.95 56.33 2gi3 s SER 389 Cb 0.11 -0.10 0.90 0.00 -1.71 0.00 0.00 66.02 65.22 2gi3 s SER 389 CO 0.83 0.04 1.70 -0.81 1.20 0.00 0.00 173.24 176.20 2gi3 n PRO 390 N 2.00 0.15 -4.16 5.44 -0.04 -1.26 -4.84 135.00 132.29 2gi3 n PRO 390 Ca -0.18 0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 2gi3 n PRO 390 Cb 0.55 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 2gi3 n PRO 390 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gi3 s VAL 391 N -3.17 0.49 0.84 0.52 -7.23 -1.26 -1.47 120.40 109.11 2gi3 s VAL 391 Ca 0.07 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 2gi3 s VAL 391 Cb 0.11 -1.76 0.15 0.00 0.56 0.00 0.00 36.38 35.44 2gi3 s VAL 391 CO 0.43 -0.78 1.16 0.42 -0.31 0.00 0.00 175.10 176.02 2gi3 s THR 392 N -3.76 2.09 0.11 5.32 -4.23 -1.26 -4.97 115.64 108.94 2gi3 s THR 392 Ca 0.14 -0.24 -0.35 0.00 -1.18 0.00 0.00 61.69 60.07 2gi3 s THR 392 Cb 0.06 -2.85 -0.14 0.00 1.34 0.00 0.00 72.50 70.91 2gi3 s THR 392 CO -0.04 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.61 2gi3 n ALA 393 N -3.31 0.86 -2.17 3.99 0.00 -1.26 -4.99 120.51 113.63 2gi3 n ALA 393 Ca 0.14 0.44 -0.22 0.00 0.00 0.00 0.00 53.44 53.80 2gi3 n ALA 393 Cb 0.60 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 17.76 2gi3 n ALA 393 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2gi3 s PHE 394 N 1.22 3.04 0.39 0.00 -0.71 -1.26 -4.85 117.98 115.82 2gi3 s PHE 394 Ca 0.82 0.08 -0.25 0.00 -1.04 0.00 0.00 56.93 56.53 2gi3 s PHE 394 Cb -0.74 -2.49 -0.09 0.00 -1.21 0.00 0.00 43.02 38.49 2gi3 s PHE 394 CO 0.42 -0.57 1.16 0.15 -1.34 0.00 0.00 175.22 175.03 2gi3 s LYS 395 N -4.62 4.09 0.13 1.99 1.02 -1.26 -1.49 119.74 119.61 2gi3 s LYS 395 Ca 0.52 1.81 -0.32 0.00 0.02 0.00 0.00 55.97 58.00 2gi3 s LYS 395 Cb -0.10 -2.69 -0.12 0.00 -0.52 0.00 0.00 37.83 34.40 2gi3 s LYS 395 CO 0.38 -0.28 1.75 -0.89 -0.92 0.00 0.00 175.35 175.38 2gi3 n ILE 396 N 0.11 0.20 -0.33 2.17 5.41 -0.07 -1.32 119.36 125.54 2gi3 n ILE 396 Ca 0.04 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2gi3 n ILE 396 Cb 0.47 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2gi3 n ILE 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gi3 n GLY 397 N 3.97 1.37 0.14 7.39 0.00 -1.26 -4.94 105.19 111.87 2gi3 n GLY 397 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2gi3 n GLY 397 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gi3 h GLU 398 N 3.21 0.43 -4.85 1.61 4.81 -1.58 -3.43 114.58 114.79 2gi3 h GLU 398 Ca 0.00 -0.51 -0.69 0.00 -0.13 0.00 0.00 59.36 58.03 2gi3 h GLU 398 Cb 0.00 0.16 -0.19 0.00 0.63 0.00 0.00 28.75 29.35 2gi3 h GLU 398 CO 0.00 1.17 -0.09 0.42 -0.73 0.00 0.00 179.01 179.78 2gi3 s ILE 399 N -3.07 5.00 -0.05 2.32 -1.09 -1.26 -4.81 121.20 118.24 2gi3 s ILE 399 Ca -0.13 -0.51 0.07 0.00 -2.23 0.00 0.00 60.65 57.86 2gi3 s ILE 399 Cb 0.03 -4.19 -0.11 0.00 -1.58 0.00 0.00 42.46 36.62 2gi3 s ILE 399 CO 0.84 -0.64 0.18 0.29 -1.23 0.00 0.00 174.94 174.38 2gi3 n LYS 400 N 5.84 0.80 -2.14 2.79 4.76 -1.26 -5.00 118.16 123.94 2gi3 n LYS 400 Ca -0.07 -0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 54.88 2gi3 n LYS 400 Cb 0.46 -1.13 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 2gi3 n LYS 400 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gi3 s ASP 401 N -2.70 6.64 0.11 4.39 2.15 -1.26 -4.94 116.67 121.06 2gi3 s ASP 401 Ca -0.02 1.90 -0.24 0.00 0.43 0.00 0.00 52.55 54.61 2gi3 s ASP 401 Cb 0.05 -2.53 -0.07 0.00 -0.30 0.00 0.00 42.92 40.06 2gi3 s ASP 401 CO 0.31 -1.00 1.67 -0.65 -0.17 0.00 0.00 175.17 175.33 2gi3 h PRO 402 N 9.60 -0.27 -0.54 4.34 0.11 -1.99 -1.44 132.00 141.81 2gi3 h PRO 402 Ca -0.34 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.86 2gi3 h PRO 402 Cb 1.15 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2gi3 h PRO 402 CO 0.97 -0.18 0.20 1.25 -0.21 0.00 0.00 178.00 180.04 2gi3 h LEU 403 N -0.28 0.22 -0.45 2.35 5.85 -1.98 -1.17 115.31 119.83 2gi3 h LEU 403 Ca 0.05 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2gi3 h LEU 403 Cb 0.34 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2gi3 h LEU 403 CO -0.14 0.15 0.17 0.74 -0.34 0.00 0.00 178.44 179.01 2gi3 h THR 404 N 0.39 0.87 -0.29 1.05 2.02 -1.92 -1.80 112.91 113.24 2gi3 h THR 404 Ca 0.26 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2gi3 h THR 404 Cb 0.29 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2gi3 h THR 404 CO -0.26 0.06 0.17 0.22 0.37 0.00 0.00 175.52 176.09 2gi3 h TYR 405 N 0.35 0.39 0.00 3.16 3.20 -0.61 -2.49 116.97 120.96 2gi3 h TYR 405 Ca 0.21 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2gi3 h TYR 405 Cb 0.20 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2gi3 h TYR 405 CO -0.15 0.29 0.00 0.66 -1.64 0.00 0.00 178.16 177.32 2gi3 n TYR 406 N -4.84 0.00 -2.66 -3.82 4.01 -0.50 -4.62 117.16 104.72 2gi3 n TYR 406 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 2gi3 n TYR 406 Cb 0.06 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2gi3 n TYR 406 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2gi3 n LEU 407 N -1.42 6.03 0.00 7.72 4.77 -0.70 -4.69 117.00 128.71 2gi3 n LEU 407 Ca 0.08 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 2gi3 n LEU 407 Cb 0.25 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 2gi3 n LEU 407 CO 0.21 1.14 0.00 0.47 -1.33 0.00 0.00 177.39 177.88 2gi3 n ASP 409 N 4.37 0.00 -0.24 -1.43 8.00 -1.26 -4.77 116.55 121.21 2gi3 n ASP 409 Ca 0.37 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.92 2gi3 n ASP 409 Cb 0.39 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.66 2gi3 n ASP 409 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2gi3 h ILE 410 N 0.00 0.52 0.00 0.53 2.10 -1.90 -1.51 117.51 117.24 2gi3 h ILE 410 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 2gi3 h ILE 410 Cb 0.00 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 35.97 2gi3 h ILE 410 CO 0.00 0.05 -0.72 -0.26 -1.08 0.00 0.00 178.15 176.13 2gi3 h PHE 411 N 0.26 0.00 0.01 2.19 0.04 -1.86 -3.36 116.94 114.21 2gi3 h PHE 411 Ca 0.40 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.86 2gi3 h PHE 411 Cb 0.68 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.78 2gi3 h PHE 411 CO -0.27 0.00 -1.83 0.25 -0.60 0.00 0.00 178.31 175.86 2gi3 n THR 412 N -2.35 1.59 -0.23 -1.55 -2.24 -0.86 -4.48 114.28 104.18 2gi3 n THR 412 Ca 0.02 -0.79 0.02 0.00 -2.27 0.00 0.00 64.05 61.03 2gi3 n THR 412 Cb 0.48 -1.02 0.14 0.00 -2.10 0.00 0.00 70.33 67.83 2gi3 n THR 412 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2gi3 h ILE 413 N 0.01 0.72 -0.97 2.28 2.04 -1.26 -2.94 117.51 117.38 2gi3 h ILE 413 Ca -0.34 -0.15 0.17 0.00 1.00 0.00 0.00 64.86 65.55 2gi3 h ILE 413 Cb 2.05 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.29 2gi3 h ILE 413 CO 0.07 0.08 0.61 -0.65 0.00 0.00 0.00 178.15 178.26 2gi3 h PRO 414 N 0.42 0.72 -0.60 2.37 0.11 -1.80 -1.44 132.00 131.78 2gi3 h PRO 414 Ca 0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 2gi3 h PRO 414 Cb 0.48 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 2gi3 h PRO 414 CO -0.35 0.47 0.30 0.00 -0.21 0.00 0.00 178.00 178.21 2gi3 h ALA 415 N 1.61 1.39 -0.24 -0.75 0.00 -1.81 -0.42 119.26 119.04 2gi3 h ALA 415 Ca 0.52 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 2gi3 h ALA 415 Cb 0.83 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gi3 h ALA 415 CO -0.29 0.48 -0.31 -0.91 0.00 0.00 0.00 179.25 178.22 2gi3 h ASN 416 N 0.84 0.69 -0.65 0.00 4.21 -1.42 0.20 115.58 119.45 2gi3 h ASN 416 Ca 0.21 -0.50 0.06 0.00 1.21 0.00 0.00 56.30 57.28 2gi3 h ASN 416 Cb 0.07 -0.20 -0.06 0.00 -1.12 0.00 0.00 38.32 37.02 2gi3 h ASN 416 CO -0.03 1.05 0.35 -0.07 -1.29 0.00 0.00 177.43 177.44 2gi3 h LEU 417 N 0.34 0.50 -1.12 1.61 3.38 -0.76 -2.74 115.31 116.52 2gi3 h LEU 417 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gi3 h LEU 417 Cb 0.89 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2gi3 h LEU 417 CO 0.07 0.32 -0.06 0.00 0.09 0.00 0.00 178.44 178.86 2gi3 n ALA 418 N -2.36 2.67 -2.41 1.53 0.00 -0.22 -4.93 120.51 114.79 2gi3 n ALA 418 Ca 0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 2gi3 n ALA 418 Cb 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2gi3 n ALA 418 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gi3 n GLY 419 N 1.25 -0.13 3.92 0.00 0.00 -0.19 -4.95 105.19 105.09 2gi3 n GLY 419 Ca 0.16 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2gi3 n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gi3 s LEU 420 N -3.95 4.27 0.25 0.99 1.43 0.54 -1.92 118.68 120.30 2gi3 s LEU 420 Ca 0.07 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 2gi3 s LEU 420 Cb -0.03 -3.15 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 2gi3 s LEU 420 CO 0.08 0.04 1.20 -2.16 0.23 0.00 0.00 176.35 175.74 2gi3 s PRO 421 N -2.93 4.50 -0.16 1.29 0.04 -1.26 -4.44 135.00 132.04 2gi3 s PRO 421 Ca 0.38 1.95 -0.15 0.00 0.04 0.00 0.00 61.00 63.22 2gi3 s PRO 421 Cb -0.12 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2gi3 s PRO 421 CO 0.27 -0.03 0.43 0.00 0.04 0.00 0.00 177.00 177.72 2gi3 s ALA 422 N -0.66 -1.07 0.05 8.56 0.00 -0.09 -1.29 121.76 127.27 2gi3 s ALA 422 Ca 0.50 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.72 2gi3 s ALA 422 Cb -0.34 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 2gi3 s ALA 422 CO 0.42 -0.21 -0.18 -1.50 0.00 0.00 0.00 175.76 174.30 2gi3 s ILE 423 N 0.20 1.41 -0.15 0.00 2.07 -0.67 -0.48 121.20 123.57 2gi3 s ILE 423 Ca -0.00 -1.16 -0.03 0.00 -1.41 0.00 0.00 60.65 58.05 2gi3 s ILE 423 Cb -0.03 -1.26 -0.03 0.00 0.13 0.00 0.00 42.46 41.28 2gi3 s ILE 423 CO 0.01 0.07 -0.05 -0.55 -1.91 0.00 0.00 174.94 172.50 2gi3 s SER 424 N -1.28 4.68 -0.05 4.50 0.15 -0.03 -1.62 113.70 120.06 2gi3 s SER 424 Ca 0.04 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.58 2gi3 s SER 424 Cb -0.09 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2gi3 s SER 424 CO 0.02 0.18 -0.14 -0.69 1.20 0.00 0.00 173.24 173.81 2gi3 s VAL 425 N 0.29 1.20 0.36 4.45 1.01 -0.11 -2.04 120.40 125.55 2gi3 s VAL 425 Ca -0.04 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 2gi3 s VAL 425 Cb -0.14 -1.06 -0.10 0.00 0.00 0.00 0.00 36.38 35.07 2gi3 s VAL 425 CO 0.03 0.36 1.39 -2.84 0.00 0.00 0.00 175.10 174.04 2gi3 s PRO 426 N 0.32 4.21 -0.42 2.72 0.02 -1.26 -1.08 135.00 139.51 2gi3 s PRO 426 Ca -0.08 2.38 0.04 0.00 0.02 0.00 0.00 61.00 63.37 2gi3 s PRO 426 Cb -0.13 -3.00 0.17 0.00 0.02 0.00 0.00 34.50 31.57 2gi3 s PRO 426 CO 0.03 -0.38 0.39 0.34 -0.33 0.00 0.00 177.00 177.05 2gi3 n PHE 427 N 0.58 -1.26 -4.60 6.54 7.35 -0.38 -4.87 117.46 120.82 2gi3 n PHE 427 Ca 0.01 -3.09 0.00 0.00 -0.76 0.00 0.00 57.45 53.61 2gi3 n PHE 427 Cb 0.41 0.39 0.00 0.00 0.35 0.00 0.00 39.48 40.63 2gi3 n PHE 427 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2gi3 n GLY 428 N 2.80 -0.50 3.30 7.13 0.00 -1.26 -4.52 105.19 112.15 2gi3 n GLY 428 Ca 0.28 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 2gi3 n GLY 428 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gi3 s PHE 429 N 0.00 1.58 -0.02 1.61 0.40 -1.26 -1.04 117.98 119.25 2gi3 s PHE 429 Ca 0.00 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 2gi3 s PHE 429 Cb 0.00 -0.77 0.02 0.00 0.51 0.00 0.00 43.02 42.78 2gi3 s PHE 429 CO 0.00 0.26 0.00 0.45 0.70 0.00 0.00 175.22 176.63 2gi3 s SER 430 N -2.96 0.31 -1.44 1.36 0.15 0.85 -4.85 113.70 107.13 2gi3 s SER 430 Ca 0.17 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.72 2gi3 s SER 430 Cb -0.02 -0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2gi3 s SER 430 CO 0.05 -0.09 0.91 0.59 1.20 0.00 0.00 173.24 175.90 2gi3 n ASN 431 N 3.99 -3.71 -2.00 5.45 3.02 -1.26 -1.14 115.26 119.61 2gi3 n ASN 431 Ca -0.25 -0.77 -0.15 0.00 -0.03 0.00 0.00 54.58 53.37 2gi3 n ASN 431 Cb 0.51 -4.05 -0.03 0.00 -0.61 0.00 0.00 39.78 35.60 2gi3 n ASN 431 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gi3 n ASN 432 N -2.93 -4.37 -4.16 6.41 3.02 -1.26 -4.98 115.26 106.99 2gi3 n ASN 432 Ca -0.08 0.23 -0.20 0.00 -0.03 0.00 0.00 54.58 54.50 2gi3 n ASN 432 Cb 0.58 -3.81 -0.13 0.00 -0.61 0.00 0.00 39.78 35.81 2gi3 n ASN 432 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gi3 s LEU 433 N -5.01 2.19 0.42 3.41 1.43 -0.30 -4.99 118.68 115.83 2gi3 s LEU 433 Ca 0.00 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2gi3 s LEU 433 Cb 0.00 -0.62 -0.09 0.00 0.03 0.00 0.00 46.19 45.51 2gi3 s LEU 433 CO 0.00 0.03 1.39 -2.84 0.23 0.00 0.00 176.35 175.16 2gi3 s PRO 434 N -1.24 3.89 -0.00 1.29 0.02 -1.26 -0.10 135.00 137.60 2gi3 s PRO 434 Ca 0.02 2.36 0.03 0.00 0.02 0.00 0.00 61.00 63.43 2gi3 s PRO 434 Cb -0.08 -2.77 -0.03 0.00 0.02 0.00 0.00 34.50 31.63 2gi3 s PRO 434 CO 0.01 -0.63 -0.08 0.08 -0.33 0.00 0.00 177.00 176.06 2gi3 s VAL 435 N -1.20 3.56 0.01 3.83 1.01 -0.20 -4.65 120.40 122.76 2gi3 s VAL 435 Ca 0.57 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2gi3 s VAL 435 Cb -0.42 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2gi3 s VAL 435 CO 0.55 0.42 -0.10 -0.83 0.00 0.00 0.00 175.10 175.14 2gi3 s GLY 436 N -1.32 1.69 -0.08 4.51 0.00 -1.26 -1.25 107.32 109.61 2gi3 s GLY 436 Ca 0.16 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.83 2gi3 s GLY 436 CO 0.06 -0.94 -0.13 0.14 0.00 0.00 0.00 173.10 172.24 2gi3 s VAL 437 N -0.97 3.12 -0.14 1.40 1.01 -0.24 -1.67 120.40 122.92 2gi3 s VAL 437 Ca 0.16 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2gi3 s VAL 437 Cb -0.11 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2gi3 s VAL 437 CO 0.07 0.56 0.01 -1.58 0.00 0.00 0.00 175.10 174.17 2gi3 s GLN 438 N -0.30 3.52 -0.17 2.72 0.74 0.75 -0.94 119.66 125.99 2gi3 s GLN 438 Ca 0.03 -0.41 -0.01 0.00 0.05 0.00 0.00 55.36 55.02 2gi3 s GLN 438 Cb -0.13 -2.98 -0.01 0.00 1.10 0.00 0.00 33.01 31.00 2gi3 s GLN 438 CO 0.03 0.44 -0.11 0.08 -0.55 0.00 0.00 175.29 175.17 2gi3 s VAL 439 N -0.13 3.03 -0.13 1.34 1.01 -0.64 -2.17 120.40 122.70 2gi3 s VAL 439 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2gi3 s VAL 439 Cb -0.12 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2gi3 s VAL 439 CO 0.02 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.82 2gi3 s ILE 440 N 0.84 2.75 0.50 2.22 1.01 0.08 -1.68 121.20 126.91 2gi3 s ILE 440 Ca -0.04 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.90 2gi3 s ILE 440 Cb -0.15 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 2gi3 s ILE 440 CO 0.00 0.53 0.21 -0.83 0.00 0.00 0.00 174.94 174.85 2gi3 s GLY 441 N 0.49 2.59 0.67 6.18 0.00 -0.41 -0.94 107.32 115.90 2gi3 s GLY 441 Ca -0.11 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 43.33 2gi3 s GLY 441 CO 0.05 -2.03 1.05 1.09 0.00 0.00 0.00 173.10 173.26 2gi3 s ARG 442 N -4.04 3.19 0.07 2.90 1.70 -1.26 -4.02 118.95 117.49 2gi3 s ARG 442 Ca 0.26 0.84 -0.36 0.00 -0.47 0.00 0.00 55.73 56.00 2gi3 s ARG 442 Cb 0.01 -2.03 -0.16 0.00 -0.57 0.00 0.00 34.95 32.20 2gi3 s ARG 442 CO 0.15 -0.89 1.40 0.54 -1.08 0.00 0.00 175.30 175.42 2gi3 n ARG 443 N -2.97 1.29 -1.00 3.89 1.74 -1.26 -1.15 116.66 117.20 2gi3 n ARG 443 Ca 0.07 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 2gi3 n ARG 443 Cb 0.54 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 2gi3 n ARG 443 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2gi3 n PHE 444 N 2.84 0.00 -0.77 -1.55 3.72 -1.26 -4.87 117.46 115.58 2gi3 n PHE 444 Ca 0.19 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.44 2gi3 n PHE 444 Cb 0.20 -0.78 0.19 0.00 -0.94 0.00 0.00 39.48 38.14 2gi3 n PHE 444 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gi3 n ALA 445 N 1.00 4.75 -0.33 4.37 0.00 -0.30 -4.62 120.51 125.38 2gi3 n ALA 445 Ca 0.00 -2.20 0.12 0.00 0.00 0.00 0.00 53.44 51.36 2gi3 n ALA 445 Cb 0.19 -1.31 0.30 0.00 0.00 0.00 0.00 19.45 18.63 2gi3 n ALA 445 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gi3 h ASP 446 N 1.32 0.61 -0.74 0.00 5.19 -1.90 -1.22 116.42 119.69 2gi3 h ASP 446 Ca 0.41 0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.96 2gi3 h ASP 446 Cb 2.37 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 41.85 2gi3 h ASP 446 CO 0.80 0.18 0.47 1.23 -3.12 0.00 0.00 179.24 178.81 2gi3 h GLY 447 N 0.63 1.07 1.09 2.75 0.00 -1.82 -0.29 103.07 106.50 2gi3 h GLY 447 Ca 0.55 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 2gi3 h GLY 447 CO -0.42 0.31 -0.01 1.70 0.00 0.00 0.00 176.54 178.12 2gi3 h LYS 448 N 0.92 1.08 -0.30 4.80 3.64 -1.59 -0.47 116.57 124.66 2gi3 h LYS 448 Ca 0.29 -0.35 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2gi3 h LYS 448 Cb -0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2gi3 h LYS 448 CO -0.10 1.06 0.16 0.28 -2.27 0.00 0.00 179.45 178.57 2gi3 h VAL 449 N 0.98 1.00 -0.56 2.00 2.07 -0.75 -0.34 116.25 120.65 2gi3 h VAL 449 Ca 0.17 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2gi3 h VAL 449 Cb 0.57 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2gi3 h VAL 449 CO 0.03 0.06 0.36 -0.26 0.02 0.00 0.00 177.57 177.78 2gi3 h PHE 450 N 0.32 0.71 -0.77 1.57 0.04 -0.92 -1.40 116.94 116.50 2gi3 h PHE 450 Ca 0.12 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.97 2gi3 h PHE 450 Cb 0.03 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 37.88 2gi3 h PHE 450 CO -0.09 0.46 0.45 -0.09 -0.60 0.00 0.00 178.31 178.44 2gi3 h ARG 451 N 0.76 0.77 -0.11 1.51 2.43 -0.61 0.68 114.38 119.81 2gi3 h ARG 451 Ca 0.20 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2gi3 h ARG 451 Cb -0.07 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2gi3 h ARG 451 CO -0.04 0.51 -0.08 0.82 -1.51 0.00 0.00 179.97 179.67 2gi3 h ILE 452 N 0.79 1.34 -0.88 1.20 2.04 -0.86 -2.50 117.51 118.64 2gi3 h ILE 452 Ca 0.35 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 65.10 2gi3 h ILE 452 Cb 0.24 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2gi3 h ILE 452 CO -0.20 0.33 0.56 0.00 0.00 0.00 0.00 178.15 178.84 2gi3 h ALA 453 N 0.61 1.19 -0.51 1.87 0.00 -1.03 -2.24 119.26 119.15 2gi3 h ALA 453 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2gi3 h ALA 453 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gi3 h ALA 453 CO 0.02 0.34 0.05 -0.09 0.00 0.00 0.00 179.25 179.58 2gi3 h ARG 454 N 1.04 0.82 -0.77 0.00 9.65 -0.79 -1.37 114.38 122.96 2gi3 h ARG 454 Ca 0.37 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2gi3 h ARG 454 Cb 0.11 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2gi3 h ARG 454 CO -0.15 0.79 0.33 0.00 2.80 0.00 0.00 179.97 183.74 2gi3 h ALA 455 N 1.28 1.13 0.05 2.80 0.00 -0.95 -0.10 119.26 123.46 2gi3 h ALA 455 Ca 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gi3 h ALA 455 Cb 0.39 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gi3 h ALA 455 CO 0.01 0.64 -0.02 0.82 0.00 0.00 0.00 179.25 180.70 2gi3 h ILE 456 N 1.11 1.12 -0.63 0.00 2.04 -1.01 -2.51 117.51 117.64 2gi3 h ILE 456 Ca 0.26 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2gi3 h ILE 456 Cb 0.17 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2gi3 h ILE 456 CO -0.03 0.14 0.33 -0.08 0.00 0.00 0.00 178.15 178.52 2gi3 h GLU 457 N -0.30 0.88 -0.62 2.37 4.81 -1.13 0.30 114.58 120.89 2gi3 h GLU 457 Ca -0.01 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2gi3 h GLU 457 Cb 0.27 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2gi3 h GLU 457 CO 0.01 0.67 0.15 -0.22 -0.73 0.00 0.00 179.01 178.90 2gi3 h LYS 458 N 0.85 0.96 -0.02 1.92 3.64 -1.01 -3.20 116.57 119.72 2gi3 h LYS 458 Ca 0.22 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2gi3 h LYS 458 Cb 0.06 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2gi3 h LYS 458 CO -0.03 0.86 -0.09 0.09 -2.27 0.00 0.00 179.45 178.00 2gi3 n ASN 459 N -4.25 2.37 -4.74 4.20 3.02 -0.95 -4.25 115.26 110.66 2gi3 n ASN 459 Ca 0.05 -1.68 -0.42 0.00 -0.03 0.00 0.00 54.58 52.50 2gi3 n ASN 459 Cb 0.24 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 2gi3 n ASN 459 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2gi3 s SER 460 N -1.68 6.45 0.00 6.41 0.15 0.08 -4.87 113.70 120.24 2gi3 s SER 460 Ca 0.20 2.85 0.21 0.00 0.70 0.00 0.00 55.95 59.91 2gi3 s SER 460 Cb 0.15 -2.62 1.09 0.00 -1.71 0.00 0.00 66.02 62.93 2gi3 s SER 460 CO 0.29 -0.88 1.66 -0.81 1.20 0.00 0.00 173.24 174.70 2gi3 n PRO 461 N 2.78 0.35 -0.03 5.44 -0.04 -1.26 -2.45 135.00 139.79 2gi3 n PRO 461 Ca 0.10 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 2gi3 n PRO 461 Cb 0.38 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 2gi3 n PRO 461 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gi3 n TYR 462 N -1.24 0.09 -4.05 0.54 4.01 -1.26 -4.95 117.16 110.29 2gi3 n TYR 462 Ca 0.11 -0.05 -0.27 0.00 -0.16 0.00 0.00 57.90 57.53 2gi3 n TYR 462 Cb 0.15 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 2gi3 n TYR 462 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2gi3 s ASN 463 N -1.76 5.69 -0.22 7.72 0.01 -1.02 -4.56 114.94 120.80 2gi3 s ASN 463 Ca 0.28 -0.05 -0.04 0.00 -0.71 0.00 0.00 52.86 52.34 2gi3 s ASN 463 Cb 0.19 -1.55 -0.01 0.00 0.41 0.00 0.00 41.25 40.29 2gi3 s ASN 463 CO 0.28 0.08 -0.04 -1.61 -1.51 0.00 0.00 177.10 174.30 2gi3 s GLU 464 N -3.04 3.41 -1.38 -0.60 2.02 -1.26 -4.56 118.70 113.29 2gi3 s GLU 464 Ca 0.32 -0.61 -0.03 0.00 0.02 0.00 0.00 54.97 54.66 2gi3 s GLU 464 Cb -0.11 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.13 2gi3 s GLU 464 CO 0.24 -0.16 0.67 0.09 0.02 0.00 0.00 175.26 176.12 2gi3 n ASN 465 N 4.70 -1.57 -2.67 -0.19 4.13 -1.26 -4.76 115.26 113.64 2gi3 n ASN 465 Ca -0.18 -0.87 -0.03 0.00 1.68 0.00 0.00 54.58 55.18 2gi3 n ASN 465 Cb 0.51 -3.72 0.01 0.00 -1.54 0.00 0.00 39.78 35.04 2gi3 n ASN 465 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gi3 n GLY 466 N -1.69 -0.87 3.04 7.41 0.00 -1.26 -5.06 105.19 106.75 2gi3 n GLY 466 Ca -0.24 0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2gi3 n GLY 466 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gi3 s PHE 468 N -3.08 0.80 0.65 1.61 5.36 -1.26 -4.58 117.98 117.47 2gi3 s PHE 468 Ca 0.10 -0.22 -0.18 0.00 -0.96 0.00 0.00 56.93 55.67 2gi3 s PHE 468 Cb -0.01 -0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 42.15 2gi3 s PHE 468 CO 0.54 -0.01 1.22 -2.30 -1.46 0.00 0.00 175.22 173.21 2gi3 n PRO 469 N 2.55 1.04 -5.13 10.12 -0.02 -1.26 -4.96 135.00 137.33 2gi3 n PRO 469 Ca -0.15 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 2gi3 n PRO 469 Cb 0.56 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 2gi3 n PRO 469 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gi3 s LEU 470 N -3.89 2.32 0.43 2.45 1.43 -1.26 -5.01 118.68 115.15 2gi3 s LEU 470 Ca 0.81 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 53.31 2gi3 s LEU 470 Cb -0.38 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.31 2gi3 s LEU 470 CO 0.42 0.30 1.02 -2.16 0.23 0.00 0.00 176.35 176.16 2gi3 s PRO 471 N -0.50 4.08 -0.74 1.29 0.04 -1.26 -4.99 135.00 132.92 2gi3 s PRO 471 Ca 0.06 1.39 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 2gi3 s PRO 471 Cb -0.11 -2.36 0.19 0.00 0.04 0.00 0.00 34.50 32.25 2gi3 s PRO 471 CO 0.01 -0.19 0.58 -1.21 0.04 0.00 0.00 177.00 176.23 2gi3 s GLU 472 N -2.81 2.88 0.33 4.56 2.02 -1.26 -4.68 118.70 119.74 2gi3 s GLU 472 Ca 0.61 -2.82 -0.29 0.00 0.02 0.00 0.00 54.97 52.49 2gi3 s GLU 472 Cb -0.18 -3.84 -0.11 0.00 0.10 0.00 0.00 34.13 30.10 2gi3 s GLU 472 CO 0.23 -1.22 1.53 0.08 0.02 0.00 0.00 175.26 175.90 2gi3 s VAL 473 N -0.56 2.09 -0.10 2.63 1.01 -1.26 -4.95 120.40 119.26 2gi3 s VAL 473 Ca 0.21 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 2gi3 s VAL 473 Cb -0.15 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2gi3 s VAL 473 CO -0.07 0.02 0.97 -0.54 0.00 0.00 0.00 175.10 175.48 2gi3 s LYS 474 N -1.27 4.42 0.00 2.72 -0.14 -1.26 -5.05 119.74 119.16 2gi3 s LYS 474 Ca 0.58 1.33 0.05 0.00 -1.36 0.00 0.00 55.97 56.57 2gi3 s LYS 474 Cb -0.47 -3.53 0.30 0.00 -1.68 0.00 0.00 37.83 32.45 2gi3 s LYS 474 CO 0.55 -0.27 0.77 0.00 -0.76 0.00 0.00 175.35 175.64