#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvc h PRO 4 N 0.00 0.52 -6.17 3.23 0.11 -1.98 -3.40 132.00 124.32 2gvc h PRO 4 Ca 0.00 -0.33 -0.54 0.00 0.11 0.00 0.00 66.00 65.24 2gvc h PRO 4 Cb 0.00 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.07 2gvc h PRO 4 CO 0.00 0.93 1.24 0.99 -0.21 0.00 0.00 178.00 180.95 2gvc s THR 5 N -4.07 3.74 -0.01 -1.15 2.01 -1.26 -4.93 115.64 109.98 2gvc s THR 5 Ca -0.13 -0.15 -0.26 0.00 0.31 0.00 0.00 61.69 61.46 2gvc s THR 5 Cb 0.06 -4.81 -0.04 0.00 0.01 0.00 0.00 72.50 67.73 2gvc s THR 5 CO 0.80 -1.72 0.81 -0.63 -0.69 0.00 0.00 174.62 173.19 2gvc s ILE 6 N 6.12 4.89 0.00 1.82 1.01 -1.26 -4.93 121.20 128.86 2gvc s ILE 6 Ca 0.46 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.80 2gvc s ILE 6 Cb -0.05 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2gvc s ILE 6 CO 0.04 0.26 0.00 0.54 0.00 0.00 0.00 174.94 175.78 2gvc n ARG 7 N 3.52 1.36 -4.20 2.79 5.12 -1.26 -4.74 116.66 119.24 2gvc n ARG 7 Ca 0.01 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2gvc n ARG 7 Cb 0.51 -0.81 -0.15 0.00 -1.16 0.00 0.00 32.46 30.84 2gvc n ARG 7 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2gvc s LYS 8 N -1.62 3.12 -0.05 5.56 1.02 -1.26 -0.28 119.74 126.24 2gvc s LYS 8 Ca 0.00 -0.77 0.06 0.00 0.02 0.00 0.00 55.97 55.28 2gvc s LYS 8 Cb 0.00 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2gvc s LYS 8 CO 0.00 -0.14 -0.23 0.42 -0.92 0.00 0.00 175.35 174.48 2gvc s ILE 9 N 1.20 1.85 -0.09 2.17 1.01 0.11 -0.66 121.20 126.79 2gvc s ILE 9 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2gvc s ILE 9 Cb -0.14 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2gvc s ILE 9 CO -0.07 0.52 -0.04 0.00 0.00 0.00 0.00 174.94 175.34 2gvc s ALA 10 N -0.16 3.07 -0.16 9.38 0.00 -0.67 -1.35 121.76 131.87 2gvc s ALA 10 Ca -0.02 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2gvc s ALA 10 Cb -0.12 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.66 2gvc s ALA 10 CO 0.03 0.52 -0.20 0.42 0.00 0.00 0.00 175.76 176.52 2gvc s ILE 11 N -0.63 2.01 -0.51 0.00 1.01 0.66 -0.49 121.20 123.25 2gvc s ILE 11 Ca 0.10 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 2gvc s ILE 11 Cb -0.12 -1.81 0.06 0.00 0.01 0.00 0.00 42.46 40.60 2gvc s ILE 11 CO 0.02 0.54 0.65 -0.63 0.00 0.00 0.00 174.94 175.52 2gvc s ILE 12 N 1.12 4.83 0.00 2.92 -1.09 0.04 -0.84 121.20 128.19 2gvc s ILE 12 Ca 0.00 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2gvc s ILE 12 Cb -0.14 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 2gvc s ILE 12 CO -0.09 -0.83 0.00 0.61 -1.23 0.00 0.00 174.94 173.40 2gvc n GLY 13 N 5.17 3.05 2.31 6.18 0.00 0.76 -1.02 105.19 121.62 2gvc n GLY 13 Ca -0.06 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 2gvc n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc n ALA 14 N 1.00 5.15 -2.83 4.61 0.00 -1.25 -4.10 120.51 123.08 2gvc n ALA 14 Ca 0.00 -4.07 -0.06 0.00 0.00 0.00 0.00 53.44 49.31 2gvc n ALA 14 Cb 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 19.45 18.92 2gvc n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvc n GLY 15 N -0.59 1.63 0.34 0.00 0.00 -1.26 -0.49 105.19 104.82 2gvc n GLY 15 Ca 0.42 -2.11 0.22 0.00 0.00 0.00 0.00 46.02 44.55 2gvc n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gvc h PRO 16 N 0.00 0.41 0.05 1.61 0.11 -1.95 0.46 132.00 132.68 2gvc h PRO 16 Ca -0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2gvc h PRO 16 Cb 0.31 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2gvc h PRO 16 CO 0.09 0.27 -0.02 0.77 -0.21 0.00 0.00 178.00 178.90 2gvc h SER 17 N 0.42 -0.06 0.11 -2.05 0.02 -1.91 -2.68 113.55 107.41 2gvc h SER 17 Ca 0.70 -0.52 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2gvc h SER 17 Cb 1.51 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 2gvc h SER 17 CO -0.55 0.52 -0.19 1.23 -1.14 0.00 0.00 176.83 176.70 2gvc h GLY 18 N -0.66 0.17 0.81 -3.77 0.00 -1.57 -2.13 103.07 95.92 2gvc h GLY 18 Ca -0.01 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2gvc h GLY 18 CO 0.01 0.10 -0.23 1.41 0.00 0.00 0.00 176.54 177.83 2gvc h LEU 19 N 0.15 0.50 -0.98 3.11 3.38 -0.99 -2.03 115.31 118.45 2gvc h LEU 19 Ca 0.03 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2gvc h LEU 19 Cb 0.42 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2gvc h LEU 19 CO 0.03 0.91 -0.04 1.62 0.09 0.00 0.00 178.44 181.06 2gvc h VAL 20 N 0.11 0.08 -0.04 1.22 3.04 -1.38 -2.38 116.25 116.90 2gvc h VAL 20 Ca 0.02 -0.75 -0.21 0.00 -1.01 0.00 0.00 66.70 64.75 2gvc h VAL 20 Cb 0.80 1.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.77 2gvc h VAL 20 CO 0.05 0.04 -0.84 0.74 -1.01 0.00 0.00 177.57 176.55 2gvc h THR 21 N 0.00 1.39 0.14 3.17 2.02 -1.30 -2.47 112.91 115.85 2gvc h THR 21 Ca -0.00 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 64.87 2gvc h THR 21 Cb 0.69 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2gvc h THR 21 CO 0.00 0.69 -0.07 0.00 0.37 0.00 0.00 175.52 176.52 2gvc h ALA 22 N 0.83 -0.18 -0.71 6.16 0.00 -0.87 -1.59 119.26 122.90 2gvc h ALA 22 Ca -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2gvc h ALA 22 Cb 1.45 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2gvc h ALA 22 CO 0.15 -0.51 0.36 0.87 0.00 0.00 0.00 179.25 180.11 2gvc h LYS 23 N -0.37 1.00 -0.49 0.00 1.57 -1.52 -0.19 116.57 116.58 2gvc h LYS 23 Ca -0.02 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 2gvc h LYS 23 Cb 0.29 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2gvc h LYS 23 CO 0.03 0.76 -0.03 0.00 -0.57 0.00 0.00 179.45 179.64 2gvc h ALA 24 N 1.40 0.66 -0.06 3.86 0.00 -1.37 -1.82 119.26 121.92 2gvc h ALA 24 Ca 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2gvc h ALA 24 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2gvc h ALA 24 CO -0.04 0.49 -0.00 -0.07 0.00 0.00 0.00 179.25 179.64 2gvc h LEU 25 N 0.74 0.11 -1.53 0.00 3.38 -0.84 -2.95 115.31 114.22 2gvc h LEU 25 Ca 0.13 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2gvc h LEU 25 Cb 0.55 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2gvc h LEU 25 CO 0.03 0.40 0.34 -0.07 0.09 0.00 0.00 178.44 179.22 2gvc h LEU 26 N -0.18 0.54 -1.33 1.67 3.38 -1.06 -1.88 115.31 116.45 2gvc h LEU 26 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gvc h LEU 26 Cb 0.34 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2gvc h LEU 26 CO 0.00 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.92 2gvc h ALA 27 N 1.69 1.00 0.00 1.53 0.00 -1.15 -1.97 119.26 120.36 2gvc h ALA 27 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gvc h ALA 27 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gvc h ALA 27 CO -0.05 0.00 -0.04 0.93 0.00 0.00 0.00 179.25 180.09 2gvc h GLU 28 N 0.00 0.00 -5.88 0.00 4.39 -1.33 -3.45 114.58 108.31 2gvc h GLU 28 Ca 0.00 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 2gvc h GLU 28 Cb 0.21 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2gvc h GLU 28 CO 0.00 0.04 -0.69 1.63 -1.16 0.00 0.00 179.01 178.83 2gvc n LYS 29 N -3.12 -5.06 0.00 2.33 4.76 -0.74 -4.83 118.16 111.50 2gvc n LYS 29 Ca 0.02 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 56.08 2gvc n LYS 29 Cb 0.43 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.15 2gvc n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gvc n ALA 30 N -4.31 1.40 -2.61 7.82 0.00 -1.26 -5.05 120.51 116.50 2gvc n ALA 30 Ca 0.01 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 2gvc n ALA 30 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.89 2gvc n ALA 30 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gvc s PHE 31 N -0.35 2.96 -0.41 0.00 0.08 -1.26 -4.80 117.98 114.21 2gvc s PHE 31 Ca 0.00 0.03 0.23 0.00 0.12 0.00 0.00 56.93 57.31 2gvc s PHE 31 Cb 0.00 -1.68 0.22 0.00 -0.57 0.00 0.00 43.02 40.98 2gvc s PHE 31 CO 0.00 0.38 1.30 -0.44 -0.10 0.00 0.00 175.22 176.35 2gvc h ASP 32 N 4.89 0.00 -2.53 1.36 3.32 -0.96 -3.46 116.42 119.04 2gvc h ASP 32 Ca -0.49 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.45 2gvc h ASP 32 Cb 1.17 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 2gvc h ASP 32 CO 0.54 0.02 -0.31 -1.58 -1.72 0.00 0.00 179.24 176.19 2gvc s GLN 33 N -3.26 0.38 -0.19 3.56 0.74 -0.14 -4.99 119.66 115.76 2gvc s GLN 33 Ca 0.04 1.08 0.01 0.00 0.05 0.00 0.00 55.36 56.54 2gvc s GLN 33 Cb 0.09 0.38 0.04 0.00 1.10 0.00 0.00 33.01 34.62 2gvc s GLN 33 CO 0.73 -0.23 -0.10 0.08 -0.55 0.00 0.00 175.29 175.23 2gvc s VAL 34 N 2.49 1.57 -0.13 1.34 1.01 -1.26 0.05 120.40 125.47 2gvc s VAL 34 Ca -0.04 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2gvc s VAL 34 Cb -0.11 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2gvc s VAL 34 CO -0.14 0.17 -0.14 -0.89 0.00 0.00 0.00 175.10 174.10 2gvc s THR 35 N 1.43 1.50 -0.09 3.92 2.01 -0.46 -4.85 115.64 119.10 2gvc s THR 35 Ca -0.01 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.28 2gvc s THR 35 Cb -0.16 -1.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 2gvc s THR 35 CO -0.08 0.44 0.25 -0.76 -0.69 0.00 0.00 174.62 173.79 2gvc s LEU 36 N 1.31 4.39 -0.08 4.42 1.02 -0.31 -0.25 118.68 129.18 2gvc s LEU 36 Ca 0.01 0.63 0.01 0.00 0.02 0.00 0.00 54.13 54.80 2gvc s LEU 36 Cb -0.14 -2.29 -0.03 0.00 0.02 0.00 0.00 46.19 43.76 2gvc s LEU 36 CO -0.07 0.32 -0.10 -0.36 0.02 0.00 0.00 176.35 176.17 2gvc s PHE 37 N -0.76 2.85 -0.17 0.29 0.08 -0.02 0.04 117.98 120.29 2gvc s PHE 37 Ca 0.18 -0.19 -0.06 0.00 0.12 0.00 0.00 56.93 56.98 2gvc s PHE 37 Cb -0.14 -1.74 0.08 0.00 -0.57 0.00 0.00 43.02 40.65 2gvc s PHE 37 CO 0.07 0.15 0.36 -2.00 -0.10 0.00 0.00 175.22 173.70 2gvc s GLU 38 N -0.44 0.26 0.38 0.44 2.56 -0.72 -0.17 118.70 121.00 2gvc s GLU 38 Ca 0.06 0.92 0.07 0.00 0.00 0.00 0.00 54.97 56.02 2gvc s GLU 38 Cb -0.12 0.19 0.76 0.00 2.00 0.00 0.00 34.13 36.96 2gvc s GLU 38 CO 0.02 -0.27 1.95 0.07 -0.56 0.00 0.00 175.26 176.47 2gvc h ARG 39 N 8.22 0.42 -7.28 4.30 0.11 -1.61 0.17 114.38 118.70 2gvc h ARG 39 Ca -0.15 -0.07 -0.51 0.00 0.10 0.00 0.00 59.98 59.35 2gvc h ARG 39 Cb 1.11 -0.07 0.10 0.00 1.11 0.00 0.00 29.97 32.22 2gvc h ARG 39 CO 0.13 0.42 0.36 1.03 0.10 0.00 0.00 179.97 182.00 2gvc s ARG 40 N -5.05 2.78 0.51 0.08 0.52 -1.26 -3.86 118.95 112.66 2gvc s ARG 40 Ca -0.07 1.13 0.29 0.00 -0.52 0.00 0.00 55.73 56.56 2gvc s ARG 40 Cb 0.16 -1.96 1.18 0.00 0.52 0.00 0.00 34.95 34.85 2gvc s ARG 40 CO 0.74 -1.23 1.92 0.78 0.02 0.00 0.00 175.30 177.53 2gvc h GLY 41 N -0.52 0.00 -3.25 -3.53 0.00 -1.85 -1.28 103.07 92.64 2gvc h GLY 41 Ca -0.45 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.66 2gvc h GLY 41 CO 0.55 0.00 -0.70 -1.35 0.00 0.00 0.00 176.54 175.04 2gvc s SER 42 N -5.92 1.10 1.11 0.19 1.04 -1.26 -4.62 113.70 105.35 2gvc s SER 42 Ca 0.01 -0.95 -0.17 0.00 0.48 0.00 0.00 55.95 55.32 2gvc s SER 42 Cb 0.10 0.09 0.24 0.00 0.10 0.00 0.00 66.02 66.55 2gvc s SER 42 CO 0.58 -0.43 1.13 -0.81 0.98 0.00 0.00 173.24 174.69 2gvc n PRO 43 N 0.15 -2.06 0.00 4.02 -0.04 -1.26 -4.65 135.00 131.17 2gvc n PRO 43 Ca -0.13 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 2gvc n PRO 43 Cb 0.60 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2gvc n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gvc n GLY 44 N -3.61 0.63 7.00 0.55 0.00 0.36 -4.85 105.19 105.27 2gvc n GLY 44 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2gvc n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 45 N -1.23 2.51 0.11 -0.02 0.00 -1.24 -1.70 105.19 103.61 2gvc n GLY 45 Ca 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2gvc n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gvc n VAL 46 N 0.00 1.32 1.42 1.61 0.24 -1.26 -2.21 118.33 119.45 2gvc n VAL 46 Ca 0.00 0.66 0.02 0.00 -2.04 0.00 0.00 64.34 62.97 2gvc n VAL 46 Cb 0.00 -1.66 0.10 0.00 -1.47 0.00 0.00 33.84 30.82 2gvc n VAL 46 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2gvc n TRP 47 N -1.97 0.00 -3.13 6.34 7.02 -0.69 -4.28 117.44 120.74 2gvc n TRP 47 Ca -0.01 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.02 2gvc n TRP 47 Cb 0.05 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 28.91 2gvc n TRP 47 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2gvc s ASN 48 N -1.40 6.68 0.24 -0.99 -0.87 -0.94 -4.68 114.94 112.98 2gvc s ASN 48 Ca 0.05 -2.33 -0.31 0.00 -1.57 0.00 0.00 52.86 48.70 2gvc s ASN 48 Cb 0.02 -2.31 -0.12 0.00 -0.02 0.00 0.00 41.25 38.83 2gvc s ASN 48 CO 0.04 -0.83 1.69 -0.47 -2.57 0.00 0.00 177.10 174.95 2gvc s TYR 49 N 1.48 2.85 -0.16 2.20 5.04 -1.26 -4.45 117.35 123.05 2gvc s TYR 49 Ca 0.25 0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 55.35 2gvc s TYR 49 Cb -0.08 -4.13 0.03 0.00 0.35 0.00 0.00 41.96 38.14 2gvc s TYR 49 CO -0.09 -4.12 -0.08 0.95 -1.34 0.00 0.00 175.55 170.87 2gvc s THR 50 N 0.79 1.28 -0.92 4.34 -4.23 -1.26 -4.95 115.64 110.69 2gvc s THR 50 Ca 0.71 -0.63 0.15 0.00 -1.18 0.00 0.00 61.69 60.75 2gvc s THR 50 Cb -0.49 -1.35 0.13 0.00 1.34 0.00 0.00 72.50 72.13 2gvc s THR 50 CO 0.37 0.25 1.47 -1.54 -0.54 0.00 0.00 174.62 174.64 2gvc n SER 51 N 4.83 0.10 -4.70 3.99 3.41 -1.26 -4.64 113.62 115.35 2gvc n SER 51 Ca -0.13 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.58 2gvc n SER 51 Cb 0.48 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2gvc n SER 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gvc s THR 52 N -3.05 4.86 0.41 6.66 2.01 -1.26 -5.06 115.64 120.21 2gvc s THR 52 Ca 0.06 1.99 0.01 0.00 0.31 0.00 0.00 61.69 64.07 2gvc s THR 52 Cb 0.09 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.30 2gvc s THR 52 CO 0.27 0.11 0.62 -0.76 -0.69 0.00 0.00 174.62 174.17 2gvc s LEU 53 N 1.35 3.77 0.42 4.42 1.43 -1.26 -4.60 118.68 124.21 2gvc s LEU 53 Ca 0.49 0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 53.61 2gvc s LEU 53 Cb -0.20 -3.16 -0.09 0.00 0.03 0.00 0.00 46.19 42.77 2gvc s LEU 53 CO 0.24 -0.57 1.43 -0.44 0.23 0.00 0.00 176.35 177.23 2gvc s SER 54 N -4.17 6.08 0.15 2.29 0.01 -1.26 -4.88 113.70 111.92 2gvc s SER 54 Ca 0.46 2.93 -0.14 0.00 1.31 0.00 0.00 55.95 60.50 2gvc s SER 54 Cb -0.10 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 63.50 2gvc s SER 54 CO 0.37 -1.04 1.70 -1.13 0.41 0.00 0.00 173.24 173.55 2gvc h ASN 55 N 2.59 0.67 -2.94 2.44 -1.24 -1.96 -3.43 115.58 111.71 2gvc h ASN 55 Ca -0.51 -0.17 -0.39 0.00 0.71 0.00 0.00 56.30 55.95 2gvc h ASN 55 Cb 1.25 -0.17 -0.39 0.00 0.73 0.00 0.00 38.32 39.75 2gvc h ASN 55 CO 0.62 0.66 -0.70 -0.75 -1.29 0.00 0.00 177.43 175.97 2gvc s LYS 56 N -5.54 0.08 -0.20 6.67 2.47 -1.26 -5.12 119.74 116.84 2gvc s LYS 56 Ca -0.13 0.15 -0.29 0.00 -1.56 0.00 0.00 55.97 54.14 2gvc s LYS 56 Cb 0.11 -1.27 -0.00 0.00 -1.46 0.00 0.00 37.83 35.21 2gvc s LYS 56 CO 0.77 -0.57 1.13 -1.17 0.16 0.00 0.00 175.35 175.66 2gvc s LEU 57 N 2.22 4.14 -0.25 5.43 2.96 -1.26 -4.99 118.68 126.93 2gvc s LEU 57 Ca 0.04 1.51 -0.29 0.00 -0.22 0.00 0.00 54.13 55.17 2gvc s LEU 57 Cb -0.15 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 2gvc s LEU 57 CO -0.09 -0.70 1.26 -2.16 -1.32 0.00 0.00 176.35 173.34 2gvc s PRO 58 N 3.26 4.06 -0.22 0.98 0.04 -1.26 -4.98 135.00 136.88 2gvc s PRO 58 Ca 0.48 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2gvc s PRO 58 Cb -0.18 -3.82 0.06 0.00 0.04 0.00 0.00 34.50 30.60 2gvc s PRO 58 CO 0.10 -0.93 -0.06 0.08 0.04 0.00 0.00 177.00 176.23 2gvc s VAL 59 N 3.96 1.46 0.99 -0.36 1.01 -1.26 -3.26 120.40 122.94 2gvc s VAL 59 Ca 0.54 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2gvc s VAL 59 Cb -0.18 -1.71 0.19 0.00 0.00 0.00 0.00 36.38 34.68 2gvc s VAL 59 CO 0.19 -0.05 1.21 -2.16 0.00 0.00 0.00 175.10 174.28 2gvc s PRO 60 N 1.44 0.45 -0.16 2.72 0.04 -1.26 -4.50 135.00 133.73 2gvc s PRO 60 Ca -0.05 -0.09 -0.03 0.00 0.04 0.00 0.00 61.00 60.87 2gvc s PRO 60 Cb -0.18 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 32.62 2gvc s PRO 60 CO -0.07 -2.59 0.03 0.45 0.04 0.00 0.00 177.00 174.86 2gvc s SER 61 N -4.40 2.49 0.00 6.66 0.15 0.20 -4.92 113.70 113.88 2gvc s SER 61 Ca 0.69 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2gvc s SER 61 Cb -0.09 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2gvc s SER 61 CO 0.53 -0.28 0.09 0.41 1.20 0.00 0.00 173.24 175.19 2gvc n THR 62 N 5.10 0.00 -3.55 6.45 -1.04 -1.26 -1.10 114.28 118.88 2gvc n THR 62 Ca -0.08 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 2gvc n THR 62 Cb 0.48 1.70 -0.11 0.00 -1.82 0.00 0.00 70.33 70.58 2gvc n THR 62 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2gvc s ASN 63 N -0.02 5.90 0.00 8.00 3.84 -1.26 -4.94 114.94 126.45 2gvc s ASN 63 Ca 0.00 -0.73 0.12 0.00 0.21 0.00 0.00 52.86 52.46 2gvc s ASN 63 Cb 0.00 -2.09 0.56 0.00 -0.55 0.00 0.00 41.25 39.17 2gvc s ASN 63 CO 0.00 -0.33 1.38 -0.81 -2.79 0.00 0.00 177.10 174.55 2gvc n PRO 64 N 5.07 0.05 0.00 0.43 -0.04 -1.26 -2.82 135.00 136.43 2gvc n PRO 64 Ca -0.12 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2gvc n PRO 64 Cb 0.48 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 2gvc n PRO 64 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2gvc n ILE 65 N -1.44 0.00 -1.70 0.52 3.06 -1.26 -4.37 119.36 114.16 2gvc n ILE 65 Ca 0.04 -0.07 -0.65 0.00 -2.50 0.00 0.00 62.75 59.57 2gvc n ILE 65 Cb 0.13 0.56 -0.09 0.00 0.54 0.00 0.00 39.64 40.78 2gvc n ILE 65 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2gvc n LEU 66 N -1.06 1.14 -4.73 9.51 7.94 -1.13 -4.82 117.00 123.86 2gvc n LEU 66 Ca 0.08 1.17 -0.42 0.00 -1.11 0.00 0.00 56.01 55.73 2gvc n LEU 66 Cb 0.35 -0.92 -0.03 0.00 0.53 0.00 0.00 43.42 43.35 2gvc n LEU 66 CO 0.33 -0.98 0.92 -0.89 -1.11 0.00 0.00 177.39 175.66 2gvc s THR 67 N 2.50 3.65 -0.22 1.96 2.01 -1.26 -4.96 115.64 119.32 2gvc s THR 67 Ca 1.01 1.29 -0.29 0.00 0.31 0.00 0.00 61.69 64.01 2gvc s THR 67 Cb -1.40 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 67.29 2gvc s THR 67 CO 0.75 0.16 1.03 -0.89 -0.69 0.00 0.00 174.62 174.98 2gvc s THR 68 N 0.48 4.69 -0.35 -0.82 2.01 -1.26 -5.01 115.64 115.38 2gvc s THR 68 Ca 0.57 2.02 -0.16 0.00 0.31 0.00 0.00 61.69 64.43 2gvc s THR 68 Cb -0.32 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 67.87 2gvc s THR 68 CO 0.33 -0.16 0.39 -1.61 -0.69 0.00 0.00 174.62 172.88 2gvc s GLU 69 N 3.10 3.56 0.40 4.92 0.41 -1.26 -5.07 118.70 124.76 2gvc s GLU 69 Ca 0.44 -0.38 -0.22 0.00 -0.41 0.00 0.00 54.97 54.39 2gvc s GLU 69 Cb -0.15 -3.81 -0.11 0.00 -1.78 0.00 0.00 34.13 28.28 2gvc s GLU 69 CO 0.07 -0.55 0.95 -1.25 -0.49 0.00 0.00 175.26 173.98 2gvc s PRO 70 N 2.09 4.33 -0.10 0.39 0.04 -1.26 -4.63 135.00 135.86 2gvc s PRO 70 Ca 0.13 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2gvc s PRO 70 Cb -0.16 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 2gvc s PRO 70 CO 0.12 0.06 1.24 0.42 0.04 0.00 0.00 177.00 178.87 2gvc s ILE 71 N -2.02 4.24 0.25 0.56 1.09 0.19 -4.82 121.20 120.69 2gvc s ILE 71 Ca 0.59 1.54 0.11 0.00 -1.10 0.00 0.00 60.65 61.79 2gvc s ILE 71 Cb -0.12 -3.99 -0.05 0.00 -1.06 0.00 0.00 42.46 37.24 2gvc s ILE 71 CO 0.16 -0.05 -0.17 0.68 -0.10 0.00 0.00 174.94 175.46 2gvc s VAL 72 N 2.73 2.66 0.17 2.92 -7.23 -1.26 -1.49 120.40 118.91 2gvc s VAL 72 Ca 0.56 -2.19 -0.23 0.00 -1.81 0.00 0.00 61.98 58.31 2gvc s VAL 72 Cb -0.24 -2.37 0.06 0.00 0.56 0.00 0.00 36.38 34.39 2gvc s VAL 72 CO 0.19 -0.31 0.65 -0.83 -0.31 0.00 0.00 175.10 174.49 2gvc s GLY 73 N -3.31 -0.50 0.41 2.32 0.00 -1.26 -5.05 107.32 99.94 2gvc s GLY 73 Ca 0.28 0.36 0.29 0.00 0.00 0.00 0.00 44.72 45.64 2gvc s GLY 73 CO 0.15 0.12 1.84 -0.56 0.00 0.00 0.00 173.10 174.65 2gvc h PRO 74 N 2.00 0.00 -0.34 2.90 0.13 -2.01 -3.26 132.00 131.42 2gvc h PRO 74 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2gvc h PRO 74 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gvc h PRO 74 CO 0.34 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.11 2gvc n ALA 75 N -1.96 2.52 -2.94 -0.56 0.00 -1.26 -5.02 120.51 111.29 2gvc n ALA 75 Ca 0.02 -1.57 -0.10 0.00 0.00 0.00 0.00 53.44 51.79 2gvc n ALA 75 Cb 0.30 -0.58 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 2gvc n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gvc s ALA 76 N -1.68 -0.54 0.31 0.00 0.00 -1.23 -5.14 121.76 113.48 2gvc s ALA 76 Ca 0.32 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 2gvc s ALA 76 Cb 0.21 0.77 -0.09 0.00 0.00 0.00 0.00 23.12 24.01 2gvc s ALA 76 CO 0.14 -0.68 1.00 -1.17 0.00 0.00 0.00 175.76 175.05 2gvc s LEU 77 N -2.89 4.42 0.20 0.00 2.96 -1.26 -4.44 118.68 117.67 2gvc s LEU 77 Ca 0.10 2.00 -0.32 0.00 -0.22 0.00 0.00 54.13 55.68 2gvc s LEU 77 Cb 0.02 -3.87 -0.15 0.00 0.50 0.00 0.00 46.19 42.69 2gvc s LEU 77 CO -0.05 -0.12 1.31 -2.65 -1.32 0.00 0.00 176.35 173.52 2gvc n PRO 78 N 0.79 1.61 -4.29 0.98 -0.02 -1.26 -4.90 135.00 127.91 2gvc n PRO 78 Ca 0.01 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 2gvc n PRO 78 Cb 0.48 -2.17 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 2gvc n PRO 78 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gvc s VAL 79 N -0.03 4.19 -0.47 -1.45 1.01 -0.55 -4.73 120.40 118.37 2gvc s VAL 79 Ca 0.72 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2gvc s VAL 79 Cb -0.76 -2.84 0.11 0.00 0.00 0.00 0.00 36.38 32.89 2gvc s VAL 79 CO 0.50 0.50 0.35 -0.31 0.00 0.00 0.00 175.10 176.14 2gvc s TYR 80 N 0.22 3.36 0.33 5.22 2.02 -1.26 -0.64 117.35 126.60 2gvc s TYR 80 Ca -0.00 -1.63 -0.28 0.00 -0.37 0.00 0.00 57.07 54.79 2gvc s TYR 80 Cb -0.13 -3.40 -0.13 0.00 -0.40 0.00 0.00 41.96 37.90 2gvc s TYR 80 CO 0.02 -0.95 1.19 -0.35 -1.57 0.00 0.00 175.55 173.89 2gvc n PRO 81 N 4.99 1.86 -4.01 -1.71 -0.04 -1.26 -4.99 135.00 129.84 2gvc n PRO 81 Ca -0.10 0.65 -0.32 0.00 -0.04 0.00 0.00 63.50 63.70 2gvc n PRO 81 Cb 0.41 -2.17 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2gvc n PRO 81 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2gvc s SER 82 N -0.40 5.93 0.00 3.54 0.15 -1.26 -4.97 113.70 116.68 2gvc s SER 82 Ca 0.57 0.17 0.28 0.00 0.70 0.00 0.00 55.95 57.67 2gvc s SER 82 Cb -0.61 -1.73 1.53 0.00 -1.71 0.00 0.00 66.02 63.50 2gvc s SER 82 CO 0.61 0.22 2.00 -0.81 1.20 0.00 0.00 173.24 176.46 2gvc n PRO 83 N 0.71 0.59 -2.03 5.44 -0.04 -1.26 -4.64 135.00 133.77 2gvc n PRO 83 Ca -0.09 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 62.97 2gvc n PRO 83 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2gvc n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gvc s LEU 84 N -2.35 4.40 0.32 1.53 1.43 -1.26 -4.76 118.68 117.99 2gvc s LEU 84 Ca 0.33 2.76 0.06 0.00 -1.03 0.00 0.00 54.13 56.26 2gvc s LEU 84 Cb 0.19 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2gvc s LEU 84 CO 0.39 -0.63 0.43 -0.72 0.23 0.00 0.00 176.35 176.05 2gvc s TYR 85 N -0.98 3.16 0.15 0.29 -0.85 -1.26 -4.74 117.35 113.12 2gvc s TYR 85 Ca 0.51 -0.19 -0.24 0.00 -0.52 0.00 0.00 57.07 56.64 2gvc s TYR 85 Cb -0.41 -1.90 0.02 0.00 0.38 0.00 0.00 41.96 40.04 2gvc s TYR 85 CO 0.54 0.09 1.62 -0.09 -1.52 0.00 0.00 175.55 176.19 2gvc h ARG 86 N 0.98 -0.29 -0.48 -3.49 2.43 -1.72 -2.82 114.38 108.99 2gvc h ARG 86 Ca -0.47 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2gvc h ARG 86 Cb 1.25 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2gvc h ARG 86 CO 0.55 -0.19 0.00 -0.25 -1.51 0.00 0.00 179.97 178.56 2gvc n ASP 87 N -5.39 2.46 -4.65 -3.80 8.00 -1.26 -4.94 116.55 106.97 2gvc n ASP 87 Ca -0.01 -2.09 -0.47 0.00 0.71 0.00 0.00 54.79 52.93 2gvc n ASP 87 Cb 0.31 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 2gvc n ASP 87 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2gvc n LEU 88 N 0.64 2.80 -4.29 0.64 0.00 -1.07 -4.92 117.00 110.80 2gvc n LEU 88 Ca 0.14 1.11 -0.22 0.00 0.00 0.00 0.00 56.01 57.05 2gvc n LEU 88 Cb 0.42 -1.38 -0.12 0.00 0.00 0.00 0.00 43.42 42.35 2gvc n LEU 88 CO 0.11 -0.53 -0.49 -1.10 0.00 0.00 0.00 177.39 175.39 2gvc s GLN 89 N 0.32 1.15 0.93 1.96 -0.21 -1.26 -1.77 119.66 120.78 2gvc s GLN 89 Ca 0.76 -1.26 -0.11 0.00 0.02 0.00 0.00 55.36 54.77 2gvc s GLN 89 Cb -0.72 -1.24 0.15 0.00 1.00 0.00 0.00 33.01 32.20 2gvc s GLN 89 CO 0.44 0.26 1.12 0.95 -2.12 0.00 0.00 175.29 175.94 2gvc s THR 90 N -1.71 2.30 -0.35 -0.19 -4.23 -0.06 -4.94 115.64 106.47 2gvc s THR 90 Ca 0.10 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.79 2gvc s THR 90 Cb -0.07 -2.23 0.21 0.00 1.34 0.00 0.00 72.50 71.75 2gvc s THR 90 CO 0.05 -0.13 1.16 -0.46 -0.54 0.00 0.00 174.62 174.70 2gvc n ASN 91 N -4.20 2.60 -4.10 3.99 2.04 -1.26 -4.82 115.26 109.51 2gvc n ASN 91 Ca 0.10 -2.29 -0.29 0.00 -0.44 0.00 0.00 54.58 51.67 2gvc n ASN 91 Cb 0.53 -0.21 -0.17 0.00 -2.53 0.00 0.00 39.78 37.40 2gvc n ASN 91 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2gvc s THR 92 N -1.50 1.58 0.53 5.53 -4.23 -1.26 -4.92 115.64 111.37 2gvc s THR 92 Ca 0.18 -0.72 -0.19 0.00 -1.18 0.00 0.00 61.69 59.78 2gvc s THR 92 Cb 0.12 -1.41 -0.06 0.00 1.34 0.00 0.00 72.50 72.49 2gvc s THR 92 CO 0.07 0.46 1.08 -2.16 -0.54 0.00 0.00 174.62 173.53 2gvc s PRO 93 N 0.70 3.51 0.59 3.99 0.04 -1.26 -4.69 135.00 137.88 2gvc s PRO 93 Ca -0.12 1.45 0.30 0.00 0.04 0.00 0.00 61.00 62.67 2gvc s PRO 93 Cb -0.16 -2.04 1.85 0.00 0.04 0.00 0.00 34.50 34.19 2gvc s PRO 93 CO 0.03 -0.69 2.26 -0.84 0.04 0.00 0.00 177.00 177.80 2gvc h ILE 94 N 1.21 0.51 0.00 0.56 3.07 -1.12 -1.55 117.51 120.18 2gvc h ILE 94 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 2gvc h ILE 94 Cb 1.24 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2gvc h ILE 94 CO 0.58 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 177.06 2gvc n GLU 95 N -3.82 0.05 -1.33 0.16 4.71 -1.26 -4.84 120.64 114.31 2gvc n GLU 95 Ca -0.03 0.48 0.03 0.00 -0.01 0.00 0.00 57.16 57.64 2gvc n GLU 95 Cb 0.08 -1.65 0.08 0.00 -1.01 0.00 0.00 31.44 28.94 2gvc n GLU 95 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2gvc n LEU 96 N -1.75 1.69 -1.47 -4.62 4.32 -0.59 -5.01 117.00 109.57 2gvc n LEU 96 Ca 0.00 -2.74 0.05 0.00 -0.02 0.00 0.00 56.01 53.30 2gvc n LEU 96 Cb 0.06 -0.14 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 2gvc n LEU 96 CO 0.07 0.87 -0.47 0.61 -1.22 0.00 0.00 177.39 177.24 2gvc n GLY 98 N -0.11 -3.31 3.78 -0.72 0.00 -1.26 -4.64 105.19 98.94 2gvc n GLY 98 Ca 0.11 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 2gvc n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvc s TYR 99 N -5.00 3.08 -0.28 1.61 1.51 -1.26 -3.97 117.35 113.04 2gvc s TYR 99 Ca 0.00 1.59 0.24 0.00 -1.01 0.00 0.00 57.07 57.89 2gvc s TYR 99 Cb 0.00 -3.26 1.15 0.00 -0.11 0.00 0.00 41.96 39.74 2gvc s TYR 99 CO 0.00 -1.08 1.73 0.00 -1.11 0.00 0.00 175.55 175.10 2gvc n ASP 101 N -2.33 4.41 -3.38 0.00 5.75 -1.26 -4.82 116.55 114.91 2gvc n ASP 101 Ca 0.00 -2.97 -0.13 0.00 -0.01 0.00 0.00 54.79 51.68 2gvc n ASP 101 Cb 0.14 -0.58 -0.09 0.00 -1.03 0.00 0.00 41.12 39.57 2gvc n ASP 101 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2gvc s GLN 102 N -2.77 0.33 0.75 0.11 0.74 -0.97 -5.16 119.66 112.70 2gvc s GLN 102 Ca 0.46 0.19 -0.04 0.00 0.05 0.00 0.00 55.36 56.01 2gvc s GLN 102 Cb 0.36 -0.61 0.13 0.00 1.10 0.00 0.00 33.01 33.99 2gvc s GLN 102 CO 0.11 -0.85 1.04 -1.54 -0.55 0.00 0.00 175.29 173.50 2gvc s SER 103 N 2.46 4.20 0.22 6.67 1.04 -1.26 -4.29 113.70 122.73 2gvc s SER 103 Ca 0.10 -0.18 -0.10 0.00 0.48 0.00 0.00 55.95 56.25 2gvc s SER 103 Cb -0.14 -0.18 -0.07 0.00 0.10 0.00 0.00 66.02 65.73 2gvc s SER 103 CO -0.24 -1.97 0.54 -0.36 0.98 0.00 0.00 173.24 172.20 2gvc s PHE 104 N -3.26 3.45 0.92 5.02 0.08 -1.26 -5.06 117.98 117.87 2gvc s PHE 104 Ca 0.67 0.89 -0.10 0.00 0.12 0.00 0.00 56.93 58.50 2gvc s PHE 104 Cb -0.06 -2.27 0.15 0.00 -0.57 0.00 0.00 43.02 40.28 2gvc s PHE 104 CO 0.46 0.30 1.14 0.15 -0.10 0.00 0.00 175.22 177.16 2gvc s LYS 105 N -2.69 0.96 0.70 0.44 1.02 -1.26 -4.95 119.74 113.97 2gvc s LYS 105 Ca 0.46 1.49 -0.14 0.00 0.02 0.00 0.00 55.97 57.80 2gvc s LYS 105 Cb -0.12 -1.73 0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2gvc s LYS 105 CO 0.21 -2.65 1.13 -1.25 -0.92 0.00 0.00 175.35 171.87 2gvc s PRO 106 N -4.65 2.48 -0.25 -1.68 0.04 -1.26 -3.20 135.00 126.48 2gvc s PRO 106 Ca 0.67 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2gvc s PRO 106 Cb -0.23 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2gvc s PRO 106 CO 0.58 -1.51 0.00 1.04 0.04 0.00 0.00 177.00 177.16 2gvc n GLN 107 N -2.73 -0.54 -2.60 4.56 3.00 -1.26 -5.00 117.38 112.81 2gvc n GLN 107 Ca 0.11 0.36 -0.41 0.00 -0.01 0.00 0.00 57.00 57.05 2gvc n GLN 107 Cb 0.52 -3.93 -0.04 0.00 0.00 0.00 0.00 30.24 26.78 2gvc n GLN 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2gvc s THR 108 N -1.89 4.00 0.43 5.09 2.01 -1.19 -5.00 115.64 119.08 2gvc s THR 108 Ca 0.00 1.79 -0.25 0.00 0.31 0.00 0.00 61.69 63.53 2gvc s THR 108 Cb 0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.29 2gvc s THR 108 CO 0.00 0.34 1.34 -0.76 -0.69 0.00 0.00 174.62 174.85 2gvc s LEU 109 N -0.57 4.15 0.26 4.42 1.43 -1.26 -4.91 118.68 122.20 2gvc s LEU 109 Ca 0.47 2.74 -0.01 0.00 -1.03 0.00 0.00 54.13 56.29 2gvc s LEU 109 Cb -0.28 -3.95 0.51 0.00 0.03 0.00 0.00 46.19 42.50 2gvc s LEU 109 CO 0.34 -1.01 1.79 -0.61 0.23 0.00 0.00 176.35 177.09 2gvc h GLN 110 N 2.45 0.72 -2.98 1.70 4.15 -1.98 -3.02 115.11 116.14 2gvc h GLN 110 Ca -0.50 -0.04 -0.62 0.00 0.77 0.00 0.00 58.65 58.26 2gvc h GLN 110 Cb 1.26 -0.16 -0.41 0.00 0.21 0.00 0.00 27.48 28.37 2gvc h GLN 110 CO 0.62 0.47 -0.63 -0.06 -1.93 0.00 0.00 178.83 177.30 2gvc s PHE 111 N -5.98 3.23 0.77 3.99 0.08 -1.26 -0.57 117.98 118.24 2gvc s PHE 111 Ca -0.12 -3.20 -0.12 0.00 0.12 0.00 0.00 56.93 53.61 2gvc s PHE 111 Cb 0.21 -2.46 0.06 0.00 -0.57 0.00 0.00 43.02 40.26 2gvc s PHE 111 CO 0.79 -0.58 1.12 -1.25 -0.10 0.00 0.00 175.22 175.19 2gvc s PRO 112 N -1.25 2.12 0.69 0.24 0.04 -1.14 -4.26 135.00 131.44 2gvc s PRO 112 Ca 0.26 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.52 2gvc s PRO 112 Cb -0.03 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2gvc s PRO 112 CO -0.17 -1.77 1.10 -1.58 0.04 0.00 0.00 177.00 174.62 2gvc s HIS 113 N -2.63 2.65 0.58 0.56 5.65 -1.26 -0.88 115.29 119.97 2gvc s HIS 113 Ca 0.65 1.54 0.28 0.00 0.25 0.00 0.00 55.06 57.78 2gvc s HIS 113 Cb -0.20 -3.11 1.59 0.00 -1.18 0.00 0.00 32.58 29.68 2gvc s HIS 113 CO 0.52 -1.66 2.05 0.07 -0.65 0.00 0.00 174.74 175.06 2gvc h ARG 114 N -0.35 0.00 -0.18 2.88 0.11 -1.70 -1.82 114.38 113.32 2gvc h ARG 114 Ca -0.46 0.00 0.05 0.00 0.10 0.00 0.00 59.98 59.68 2gvc h ARG 114 Cb 1.24 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.26 2gvc h ARG 114 CO 0.54 0.00 -0.24 0.45 0.10 0.00 0.00 179.97 180.81 2gvc h HIS 115 N 0.00 -0.65 -0.70 4.08 3.86 -1.91 0.53 115.15 120.36 2gvc h HIS 115 Ca 0.12 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.45 2gvc h HIS 115 Cb 0.67 0.31 -0.07 0.00 1.06 0.00 0.00 27.41 29.39 2gvc h HIS 115 CO 0.00 -0.32 0.37 1.15 0.86 0.00 0.00 177.93 179.98 2gvc h THR 116 N -0.28 0.89 -0.03 2.45 2.02 -1.69 -1.17 112.91 115.11 2gvc h THR 116 Ca 0.12 -0.22 -0.15 0.00 0.77 0.00 0.00 66.41 66.92 2gvc h THR 116 Cb 0.46 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2gvc h THR 116 CO -0.34 0.12 -0.68 0.40 0.37 0.00 0.00 175.52 175.39 2gvc h ILE 117 N 0.64 1.44 -0.34 3.11 1.08 -1.31 -0.51 117.51 121.62 2gvc h ILE 117 Ca 0.33 -2.20 -0.14 0.00 -0.39 0.00 0.00 64.86 62.46 2gvc h ILE 117 Cb 0.30 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.21 2gvc h ILE 117 CO -0.24 0.64 -0.34 1.56 -0.69 0.00 0.00 178.15 179.08 2gvc h GLN 118 N 0.10 0.77 -0.42 2.37 4.20 0.53 -1.13 115.11 121.53 2gvc h GLN 118 Ca -0.01 -0.37 -0.14 0.00 0.06 0.00 0.00 58.65 58.19 2gvc h GLN 118 Cb 1.20 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2gvc h GLN 118 CO 0.10 1.00 -0.28 1.49 -0.67 0.00 0.00 178.83 180.46 2gvc h GLU 119 N 0.65 0.92 0.16 1.46 4.57 -1.12 -1.26 114.58 119.96 2gvc h GLU 119 Ca 0.07 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 57.82 2gvc h GLU 119 Cb 0.88 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2gvc h GLU 119 CO 0.08 1.07 -0.09 -0.92 -1.18 0.00 0.00 179.01 177.97 2gvc h TYR 120 N 0.78 -0.23 -0.97 0.92 3.20 -0.80 -1.33 116.97 118.54 2gvc h TYR 120 Ca 0.09 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2gvc h TYR 120 Cb 0.85 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 2gvc h TYR 120 CO 0.05 -0.14 0.63 1.96 -1.64 0.00 0.00 178.16 179.02 2gvc h GLN 121 N -0.24 1.29 -0.38 1.82 1.08 -1.14 -0.72 115.11 116.82 2gvc h GLN 121 Ca -0.02 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2gvc h GLN 121 Cb 0.19 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 2gvc h GLN 121 CO 0.02 0.87 0.24 -0.09 -0.95 0.00 0.00 178.83 178.92 2gvc h ARG 122 N 1.32 0.47 -0.44 1.46 2.43 -0.82 0.21 114.38 119.01 2gvc h ARG 122 Ca 0.35 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2gvc h ARG 122 Cb -0.13 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 2gvc h ARG 122 CO -0.07 0.31 0.20 0.82 -1.51 0.00 0.00 179.97 179.71 2gvc h ILE 123 N 0.48 1.19 -0.56 1.20 1.08 -0.91 -1.76 117.51 118.23 2gvc h ILE 123 Ca 0.15 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.98 2gvc h ILE 123 Cb -0.02 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 2gvc h ILE 123 CO -0.06 0.21 0.00 0.22 -0.69 0.00 0.00 178.15 177.83 2gvc h TYR 124 N 0.56 1.04 0.00 1.37 3.20 -0.67 -3.22 116.97 119.25 2gvc h TYR 124 Ca 0.15 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2gvc h TYR 124 Cb 0.14 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2gvc h TYR 124 CO -0.01 0.93 -0.31 0.00 -1.64 0.00 0.00 178.16 177.13 2gvc h ALA 125 N 1.11 0.84 -0.48 1.82 0.00 -0.47 -3.40 119.26 118.68 2gvc h ALA 125 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2gvc h ALA 125 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 2gvc h ALA 125 CO 0.03 0.00 -0.33 0.37 0.00 0.00 0.00 179.25 179.31 2gvc h GLN 126 N 0.00 -0.21 0.00 0.00 4.15 -1.33 -0.43 115.11 117.29 2gvc h GLN 126 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2gvc h GLN 126 Cb 0.98 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.71 2gvc h GLN 126 CO 0.00 -0.14 0.00 -0.35 -1.93 0.00 0.00 178.83 176.41 2gvc n PRO 127 N -5.42 0.25 0.00 -2.39 -0.04 -1.26 -1.93 135.00 124.20 2gvc n PRO 127 Ca 0.02 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2gvc n PRO 127 Cb 0.34 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.32 2gvc n PRO 127 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gvc n LEU 128 N -1.12 1.79 -0.27 1.53 4.77 -0.18 -4.63 117.00 118.89 2gvc n LEU 128 Ca 0.06 -0.83 0.15 0.00 -0.03 0.00 0.00 56.01 55.36 2gvc n LEU 128 Cb 0.05 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.56 2gvc n LEU 128 CO 0.06 0.34 1.22 -0.07 -1.33 0.00 0.00 177.39 177.61 2gvc h LEU 129 N 2.12 0.59 0.00 2.23 3.38 -1.26 -0.03 115.31 122.33 2gvc h LEU 129 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gvc h LEU 129 Cb 0.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2gvc h LEU 129 CO 0.00 0.26 0.00 -0.81 0.09 0.00 0.00 178.44 177.98 2gvc n PRO 130 N -4.57 0.51 0.00 1.13 -0.04 -1.26 -2.63 135.00 128.13 2gvc n PRO 130 Ca 0.19 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 2gvc n PRO 130 Cb 0.56 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2gvc n PRO 130 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gvc n PHE 131 N -1.20 0.00 -4.52 0.54 3.72 -0.04 -4.95 117.46 111.02 2gvc n PHE 131 Ca 0.15 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.21 2gvc n PHE 131 Cb 0.17 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.58 2gvc n PHE 131 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2gvc s ILE 132 N -1.57 3.59 -0.60 4.37 1.01 -1.08 -1.16 121.20 125.76 2gvc s ILE 132 Ca 0.21 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2gvc s ILE 132 Cb 0.15 -2.55 0.09 0.00 0.01 0.00 0.00 42.46 40.16 2gvc s ILE 132 CO 0.24 0.50 0.78 -0.54 0.00 0.00 0.00 174.94 175.92 2gvc s LYS 133 N 0.39 3.08 0.71 2.79 1.02 0.11 -4.95 119.74 122.88 2gvc s LYS 133 Ca -0.06 -1.10 -0.11 0.00 0.02 0.00 0.00 55.97 54.72 2gvc s LYS 133 Cb -0.15 -4.23 0.02 0.00 -0.52 0.00 0.00 37.83 32.95 2gvc s LYS 133 CO 0.04 -1.59 1.08 -0.51 -0.92 0.00 0.00 175.35 173.45 2gvc s LEU 134 N 3.13 2.93 -1.51 3.17 1.43 -1.26 -1.76 118.68 124.82 2gvc s LEU 134 Ca 0.16 1.33 -0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2gvc s LEU 134 Cb -0.21 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2gvc s LEU 134 CO 0.08 -1.43 0.26 0.00 0.23 0.00 0.00 176.35 175.49 2gvc n ALA 135 N -3.09 -1.93 -3.73 4.21 0.00 0.35 -4.85 120.51 111.47 2gvc n ALA 135 Ca 0.07 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2gvc n ALA 135 Cb 0.56 -1.34 -0.17 0.00 0.00 0.00 0.00 19.45 18.49 2gvc n ALA 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gvc s THR 136 N -4.08 0.28 -0.24 0.00 2.01 0.10 0.71 115.64 114.41 2gvc s THR 136 Ca 0.08 0.14 -0.10 0.00 0.31 0.00 0.00 61.69 62.12 2gvc s THR 136 Cb -0.05 -0.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 2gvc s THR 136 CO 0.95 0.22 0.15 -0.62 -0.69 0.00 0.00 174.62 174.63 2gvc s ASP 137 N 1.71 6.00 -0.22 3.53 2.15 -0.21 -1.64 116.67 127.98 2gvc s ASP 137 Ca 0.00 0.07 -0.27 0.00 0.43 0.00 0.00 52.55 52.78 2gvc s ASP 137 Cb -0.13 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 2gvc s ASP 137 CO -0.04 0.05 0.94 -0.69 -0.17 0.00 0.00 175.17 175.26 2gvc s VAL 138 N 1.17 4.77 -0.07 1.11 1.01 -1.26 -0.70 120.40 126.43 2gvc s VAL 138 Ca 0.07 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 2gvc s VAL 138 Cb -0.14 -4.22 -0.26 0.00 0.00 0.00 0.00 36.38 31.76 2gvc s VAL 138 CO 0.05 -0.10 0.56 -0.07 0.00 0.00 0.00 175.10 175.53 2gvc h LEU 139 N 9.12 0.33 -7.44 3.92 3.38 -0.20 -3.48 115.31 120.94 2gvc h LEU 139 Ca -0.22 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.07 2gvc h LEU 139 Cb 1.09 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 2gvc h LEU 139 CO 0.92 1.57 0.04 -0.62 0.09 0.00 0.00 178.44 180.43 2gvc s ASP 140 N -6.82 -0.32 -0.16 -0.43 2.15 -1.10 -4.40 116.67 105.59 2gvc s ASP 140 Ca -0.15 -0.32 -0.04 0.00 0.43 0.00 0.00 52.55 52.46 2gvc s ASP 140 Cb 0.07 0.55 0.08 0.00 -0.30 0.00 0.00 42.92 43.32 2gvc s ASP 140 CO 0.81 -0.97 0.23 -0.63 -0.17 0.00 0.00 175.17 174.43 2gvc s ILE 141 N -3.82 -0.35 -0.02 4.11 1.01 -1.26 -0.91 121.20 119.95 2gvc s ILE 141 Ca 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 2gvc s ILE 141 Cb -0.00 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 41.93 2gvc s ILE 141 CO -0.08 -0.05 0.18 -1.83 0.00 0.00 0.00 174.94 173.16 2gvc s GLU 142 N 2.35 0.43 -0.23 2.79 -1.05 -0.69 -4.19 118.70 118.11 2gvc s GLU 142 Ca 0.05 -0.16 -0.29 0.00 -0.15 0.00 0.00 54.97 54.41 2gvc s GLU 142 Cb -0.14 0.19 -0.01 0.00 -0.44 0.00 0.00 34.13 33.72 2gvc s GLU 142 CO -0.10 -0.10 1.37 0.21 0.95 0.00 0.00 175.26 177.60 2gvc s LYS 143 N -0.92 3.99 -0.10 -4.83 2.36 -1.26 -0.38 119.74 118.60 2gvc s LYS 143 Ca -0.10 1.50 0.00 0.00 -2.55 0.00 0.00 55.97 54.82 2gvc s LYS 143 Cb -0.05 -3.89 0.02 0.00 -1.05 0.00 0.00 37.83 32.86 2gvc s LYS 143 CO 0.02 -1.03 -0.08 0.21 1.55 0.00 0.00 175.35 176.02 2gvc s LYS 144 N 4.08 1.50 7.59 4.03 2.47 0.57 -4.95 119.74 135.03 2gvc s LYS 144 Ca 0.60 -0.27 0.00 0.00 -1.56 0.00 0.00 55.97 54.74 2gvc s LYS 144 Cb -0.21 -1.50 0.00 0.00 -1.46 0.00 0.00 37.83 34.67 2gvc s LYS 144 CO 0.22 -0.20 0.00 -0.25 0.16 0.00 0.00 175.35 175.28 2gvc n ASP 145 N 4.69 0.00 -0.95 1.43 10.43 -1.26 -2.23 116.55 128.65 2gvc n ASP 145 Ca -0.15 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.33 2gvc n ASP 145 Cb 0.50 0.00 0.19 0.00 1.84 0.00 0.00 41.12 43.65 2gvc n ASP 145 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2gvc n GLY 146 N 0.00 1.09 3.62 0.44 0.00 -1.26 -4.99 105.19 104.09 2gvc n GLY 146 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 2gvc n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gvc s SER 147 N -1.83 3.43 -0.21 1.61 0.01 -0.95 -4.06 113.70 111.70 2gvc s SER 147 Ca 0.32 -1.61 -0.12 0.00 1.31 0.00 0.00 55.95 55.86 2gvc s SER 147 Cb 0.21 0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.76 2gvc s SER 147 CO 0.31 -0.82 0.21 0.26 0.41 0.00 0.00 173.24 173.61 2gvc s TRP 148 N -3.03 3.38 -0.30 2.43 0.52 0.27 -0.31 118.94 121.90 2gvc s TRP 148 Ca 0.18 0.39 -0.11 0.00 0.02 0.00 0.00 56.10 56.58 2gvc s TRP 148 Cb 0.03 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 30.03 2gvc s TRP 148 CO 0.10 0.16 0.19 0.08 0.02 0.00 0.00 176.95 177.50 2gvc s VAL 149 N 0.76 5.21 -0.23 4.03 1.01 0.48 -0.49 120.40 131.18 2gvc s VAL 149 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 2gvc s VAL 149 Cb -0.13 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2gvc s VAL 149 CO 0.03 0.18 -0.01 0.54 0.00 0.00 0.00 175.10 175.84 2gvc s VAL 150 N 1.74 3.66 -0.09 2.92 0.11 -0.44 -1.70 120.40 126.59 2gvc s VAL 150 Ca 0.07 -0.40 -0.14 0.00 -2.93 0.00 0.00 61.98 58.58 2gvc s VAL 150 Cb -0.16 -2.68 -0.05 0.00 -1.53 0.00 0.00 36.38 31.96 2gvc s VAL 150 CO 0.10 0.40 0.33 -0.89 -3.33 0.00 0.00 175.10 171.72 2gvc s THR 151 N 1.46 5.22 0.11 5.04 2.01 -0.09 -2.57 115.64 126.83 2gvc s THR 151 Ca 0.05 0.65 -0.10 0.00 0.31 0.00 0.00 61.69 62.60 2gvc s THR 151 Cb -0.14 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.72 2gvc s THR 151 CO -0.01 0.48 0.25 -0.72 -0.69 0.00 0.00 174.62 173.93 2gvc s TYR 152 N -0.27 0.10 -0.02 4.92 -0.85 -0.31 0.59 117.35 121.51 2gvc s TYR 152 Ca 0.20 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.25 2gvc s TYR 152 Cb -0.14 0.02 0.02 0.00 0.38 0.00 0.00 41.96 42.24 2gvc s TYR 152 CO 0.08 -0.61 0.02 0.21 -1.52 0.00 0.00 175.55 173.73 2gvc s LYS 153 N -3.86 0.05 0.24 -3.49 2.20 0.13 0.21 119.74 115.21 2gvc s LYS 153 Ca 0.06 0.12 -0.31 0.00 -0.36 0.00 0.00 55.97 55.48 2gvc s LYS 153 Cb 0.04 -0.26 -0.11 0.00 -1.51 0.00 0.00 37.83 35.99 2gvc s LYS 153 CO -0.10 -0.12 1.60 0.20 -0.36 0.00 0.00 175.35 176.58 2gvc s GLY 154 N 0.83 1.80 0.08 5.54 0.00 -1.26 -1.05 107.32 113.26 2gvc s GLY 154 Ca -0.07 1.51 -0.31 0.00 0.00 0.00 0.00 44.72 45.85 2gvc s GLY 154 CO -0.02 2.62 1.37 -1.59 0.00 0.00 0.00 173.10 175.48 2gvc s THR 155 N 0.51 3.50 0.00 0.90 2.01 0.22 -4.47 115.64 118.30 2gvc s THR 155 Ca 0.67 1.04 0.00 0.00 0.31 0.00 0.00 61.69 63.71 2gvc s THR 155 Cb -0.47 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.38 2gvc s THR 155 CO 0.40 0.06 0.00 1.17 -0.69 0.00 0.00 174.62 175.56 2gvc n LYS 156 N 4.34 0.00 -1.44 4.92 4.81 -1.26 -4.82 118.16 124.72 2gvc n LYS 156 Ca 0.12 0.00 -0.50 0.00 -0.87 0.00 0.00 58.31 57.05 2gvc n LYS 156 Cb 0.43 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.44 2gvc n LYS 156 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gvc n ALA 157 N 0.00 -2.83 0.00 3.14 0.00 -1.26 -1.84 120.51 117.72 2gvc n ALA 157 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2gvc n ALA 157 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2gvc n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvc n GLY 158 N 1.86 2.88 3.72 0.00 0.00 -1.26 -5.01 105.19 107.38 2gvc n GLY 158 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2gvc n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gvc n SER 159 N 0.00 2.87 -4.80 1.61 7.64 -0.77 -4.97 113.62 115.21 2gvc n SER 159 Ca 0.00 1.13 -0.37 0.00 1.01 0.00 0.00 58.87 60.65 2gvc n SER 159 Cb 0.00 -1.53 -0.06 0.00 -1.01 0.00 0.00 64.21 61.60 2gvc n SER 159 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2gvc s PRO 160 N -2.22 4.37 0.03 1.43 0.04 -1.26 -4.75 135.00 132.65 2gvc s PRO 160 Ca 0.60 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 2gvc s PRO 160 Cb -0.50 -2.87 -0.06 0.00 0.04 0.00 0.00 34.50 31.11 2gvc s PRO 160 CO 0.59 0.37 1.38 0.42 0.04 0.00 0.00 177.00 179.79 2gvc s ILE 161 N -1.53 3.65 0.24 0.56 1.09 -1.26 -4.30 121.20 119.65 2gvc s ILE 161 Ca 0.45 1.09 0.11 0.00 -1.10 0.00 0.00 60.65 61.20 2gvc s ILE 161 Cb -0.18 -3.70 -0.05 0.00 -1.06 0.00 0.00 42.46 37.47 2gvc s ILE 161 CO 0.22 0.02 -0.19 -0.55 -0.10 0.00 0.00 174.94 174.34 2gvc s SER 162 N 1.64 3.27 -0.03 3.58 0.15 0.13 -4.97 113.70 117.47 2gvc s SER 162 Ca 0.63 -0.98 0.01 0.00 0.70 0.00 0.00 55.95 56.31 2gvc s SER 162 Cb -0.32 -0.25 0.02 0.00 -1.71 0.00 0.00 66.02 63.76 2gvc s SER 162 CO 0.27 0.00 -0.04 -0.54 1.20 0.00 0.00 173.24 174.14 2gvc s LYS 163 N -3.33 0.62 0.01 5.44 1.02 -1.26 -1.17 119.74 121.08 2gvc s LYS 163 Ca 0.26 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 56.17 2gvc s LYS 163 Cb -0.05 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.60 2gvc s LYS 163 CO 0.12 -0.04 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.95 2gvc s ASP 164 N 0.65 0.57 0.05 2.83 1.01 -1.06 -4.99 116.67 115.72 2gvc s ASP 164 Ca -0.08 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 52.96 2gvc s ASP 164 Cb -0.11 -0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.76 2gvc s ASP 164 CO -0.00 -0.04 0.13 0.27 0.21 0.00 0.00 175.17 175.74 2gvc s ILE 165 N -0.53 4.95 0.06 0.77 -0.00 -1.26 -1.32 121.20 123.86 2gvc s ILE 165 Ca -0.03 -0.51 -0.00 0.00 -0.00 0.00 0.00 60.65 60.11 2gvc s ILE 165 Cb -0.04 -3.36 -0.04 0.00 -0.00 0.00 0.00 42.46 39.02 2gvc s ILE 165 CO -0.00 0.20 -0.04 -0.36 -0.00 0.00 0.00 174.94 174.74 2gvc s PHE 166 N -1.38 0.59 -0.31 1.37 0.08 0.36 -4.95 117.98 113.74 2gvc s PHE 166 Ca 0.30 -1.02 0.22 0.00 0.12 0.00 0.00 56.93 56.54 2gvc s PHE 166 Cb -0.12 -0.41 0.14 0.00 -0.57 0.00 0.00 43.02 42.05 2gvc s PHE 166 CO 0.22 -0.33 1.30 -0.44 -0.10 0.00 0.00 175.22 175.88 2gvc h ASP 167 N 3.15 0.00 -5.03 1.36 3.32 -1.20 0.78 116.42 118.80 2gvc h ASP 167 Ca -0.34 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 2gvc h ASP 167 Cb 1.15 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.53 2gvc h ASP 167 CO 0.65 0.09 -0.14 0.00 -1.72 0.00 0.00 179.24 178.11 2gvc s ALA 168 N -3.23 -0.94 -0.03 3.45 0.00 -1.13 -4.66 121.76 115.21 2gvc s ALA 168 Ca 0.03 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2gvc s ALA 168 Cb 0.07 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.52 2gvc s ALA 168 CO 0.74 -0.42 0.01 0.08 0.00 0.00 0.00 175.76 176.16 2gvc s VAL 169 N -2.32 0.14 -0.31 0.00 1.01 0.19 -1.67 120.40 117.44 2gvc s VAL 169 Ca -0.06 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2gvc s VAL 169 Cb -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 36.14 2gvc s VAL 169 CO -0.01 0.15 0.06 -0.55 0.00 0.00 0.00 175.10 174.74 2gvc s SER 170 N 1.18 5.06 -0.27 3.32 0.15 0.36 -1.27 113.70 122.23 2gvc s SER 170 Ca -0.08 -0.98 -0.23 0.00 0.70 0.00 0.00 55.95 55.37 2gvc s SER 170 Cb -0.13 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 2gvc s SER 170 CO -0.02 -0.25 0.75 -0.63 1.20 0.00 0.00 173.24 174.29 2gvc s ILE 171 N 1.40 4.87 -0.28 6.45 1.01 0.12 -0.78 121.20 133.99 2gvc s ILE 171 Ca -0.00 1.28 0.17 0.00 0.00 0.00 0.00 60.65 62.09 2gvc s ILE 171 Cb -0.18 -4.07 0.49 0.00 0.01 0.00 0.00 42.46 38.70 2gvc s ILE 171 CO 0.01 -0.11 1.13 0.00 0.00 0.00 0.00 174.94 175.98 2gvc n ASN 173 N -0.62 0.00 -0.31 0.00 6.94 -1.08 -4.52 115.26 115.68 2gvc n ASN 173 Ca 0.21 -0.60 0.04 0.00 -0.02 0.00 0.00 54.58 54.21 2gvc n ASN 173 Cb 0.86 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.27 2gvc n ASN 173 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gvc n GLY 174 N 0.12 -2.19 0.95 4.83 0.00 -1.26 -4.89 105.19 102.75 2gvc n GLY 174 Ca 0.13 -1.41 0.02 0.00 0.00 0.00 0.00 46.02 44.76 2gvc n GLY 174 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gvc n HIS 175 N -2.83 0.00 -2.27 1.61 1.44 -1.26 -4.69 115.22 107.22 2gvc n HIS 175 Ca -0.01 -0.29 -0.19 0.00 -2.01 0.00 0.00 57.72 55.22 2gvc n HIS 175 Cb 0.14 -0.10 0.02 0.00 0.12 0.00 0.00 29.99 30.17 2gvc n HIS 175 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2gvc n TYR 176 N 0.16 2.49 -0.06 -1.40 4.01 -1.26 -4.37 117.16 116.73 2gvc n TYR 176 Ca 0.04 -2.35 -0.13 0.00 -0.16 0.00 0.00 57.90 55.29 2gvc n TYR 176 Cb 0.90 -0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 39.61 2gvc n TYR 176 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2gvc n GLU 177 N -0.63 0.27 -2.69 -0.72 2.13 -1.26 -4.83 120.64 112.91 2gvc n GLU 177 Ca 0.35 0.12 -0.43 0.00 0.66 0.00 0.00 57.16 57.86 2gvc n GLU 177 Cb 0.89 -0.95 -0.03 0.00 0.27 0.00 0.00 31.44 31.62 2gvc n GLU 177 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2gvc s VAL 178 N -2.24 4.42 0.52 6.31 1.01 -1.26 -5.01 120.40 124.15 2gvc s VAL 178 Ca -0.18 1.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 2gvc s VAL 178 Cb 0.07 -4.46 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 2gvc s VAL 178 CO 0.22 -0.71 1.26 -2.84 0.00 0.00 0.00 175.10 173.04 2gvc s PRO 179 N 3.89 3.35 -0.23 2.72 0.02 -1.26 -0.76 135.00 142.72 2gvc s PRO 179 Ca 0.44 2.00 -0.02 0.00 0.02 0.00 0.00 61.00 63.44 2gvc s PRO 179 Cb -0.10 -2.26 0.02 0.00 0.02 0.00 0.00 34.50 32.17 2gvc s PRO 179 CO 0.23 -0.95 -0.08 -0.47 -0.33 0.00 0.00 177.00 175.40 2gvc s TYR 180 N -1.44 2.99 -0.19 6.54 5.04 -0.54 -4.61 117.35 125.14 2gvc s TYR 180 Ca 0.69 -1.39 -0.03 0.00 -2.44 0.00 0.00 57.07 53.90 2gvc s TYR 180 Cb -0.34 -2.05 0.06 0.00 0.35 0.00 0.00 41.96 39.98 2gvc s TYR 180 CO 0.41 -0.69 0.05 0.42 -1.34 0.00 0.00 175.55 174.40 2gvc s ILE 181 N 1.36 0.38 0.34 3.14 1.01 -0.26 -4.39 121.20 122.79 2gvc s ILE 181 Ca 0.03 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 2gvc s ILE 181 Cb -0.15 -0.95 -0.11 0.00 0.01 0.00 0.00 42.46 41.26 2gvc s ILE 181 CO -0.06 -0.25 1.48 -0.81 0.00 0.00 0.00 174.94 175.30 2gvc n PRO 182 N 5.10 2.57 -2.35 2.79 -0.04 -1.26 -0.63 135.00 141.17 2gvc n PRO 182 Ca -0.08 0.90 -0.39 0.00 -0.04 0.00 0.00 63.50 63.90 2gvc n PRO 182 Cb 0.47 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 2gvc n PRO 182 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2gvc s ASN 183 N 0.02 5.86 0.17 3.54 3.84 -1.26 -4.82 114.94 122.28 2gvc s ASN 183 Ca 0.57 -0.43 0.01 0.00 0.21 0.00 0.00 52.86 53.23 2gvc s ASN 183 Cb -0.50 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.61 2gvc s ASN 183 CO 0.59 -2.03 0.33 -0.63 -2.79 0.00 0.00 177.10 172.57 2gvc s ILE 184 N 7.02 5.28 -0.14 -5.21 -1.09 -1.26 -5.03 121.20 120.77 2gvc s ILE 184 Ca 0.50 -0.57 -0.32 0.00 -2.23 0.00 0.00 60.65 58.03 2gvc s ILE 184 Cb -0.08 -3.74 -0.10 0.00 -1.58 0.00 0.00 42.46 36.96 2gvc s ILE 184 CO 0.11 -0.13 2.03 1.17 -1.23 0.00 0.00 174.94 176.88 2gvc n LYS 185 N -0.62 2.06 -0.75 2.79 3.00 -1.26 -2.03 118.16 121.35 2gvc n LYS 185 Ca -0.06 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 2gvc n LYS 185 Cb 0.54 -2.81 0.00 0.00 0.00 0.00 0.00 35.03 32.76 2gvc n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gvc n GLY 186 N 5.10 1.22 0.31 3.14 0.00 -1.26 0.01 105.19 113.70 2gvc n GLY 186 Ca 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 2gvc n GLY 186 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvc h LEU 187 N 0.00 -0.73 -0.53 0.99 5.85 -1.66 -0.73 115.31 118.49 2gvc h LEU 187 Ca 0.00 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2gvc h LEU 187 Cb 0.00 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.16 2gvc h LEU 187 CO 0.00 -0.42 -0.32 -0.78 -0.34 0.00 0.00 178.44 176.58 2gvc h ASP 188 N -0.63 -1.10 0.21 1.25 1.82 -1.80 0.45 116.42 116.63 2gvc h ASP 188 Ca -0.03 0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 2gvc h ASP 188 Cb 0.55 0.54 0.00 0.00 0.68 0.00 0.00 39.33 41.11 2gvc h ASP 188 CO -0.02 -0.30 -0.10 -0.08 -1.61 0.00 0.00 179.24 177.13 2gvc h GLU 189 N -0.18 -0.27 -0.83 0.28 4.81 -1.90 -1.05 114.58 115.44 2gvc h GLU 189 Ca 0.22 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.65 2gvc h GLU 189 Cb 0.54 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 2gvc h GLU 189 CO -0.63 -0.11 0.56 -0.92 -0.73 0.00 0.00 179.01 177.17 2gvc h TYR 190 N -0.37 0.49 -0.02 0.92 3.20 -0.27 -1.00 116.97 119.92 2gvc h TYR 190 Ca -0.03 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2gvc h TYR 190 Cb 0.28 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2gvc h TYR 190 CO -0.04 0.15 -0.09 0.00 -1.64 0.00 0.00 178.16 176.54 2gvc h ALA 191 N 1.62 0.03 0.00 1.82 0.00 0.37 -3.30 119.26 119.81 2gvc h ALA 191 Ca 0.42 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gvc h ALA 191 Cb 1.05 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gvc h ALA 191 CO -0.14 -0.06 -0.09 0.87 0.00 0.00 0.00 179.25 179.82 2gvc h LYS 192 N -0.53 0.00 -0.02 0.00 1.57 -0.61 -3.14 116.57 113.83 2gvc h LYS 192 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gvc h LYS 192 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2gvc h LYS 192 CO 0.02 0.09 0.01 0.00 -0.57 0.00 0.00 179.45 179.00 2gvc h ALA 193 N 1.91 0.02 -3.54 3.86 0.00 -1.28 -3.38 119.26 116.85 2gvc h ALA 193 Ca -0.00 -0.07 -0.64 0.00 0.00 0.00 0.00 54.91 54.20 2gvc h ALA 193 Cb 0.44 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.83 2gvc h ALA 193 CO 0.01 -0.41 -0.72 0.08 0.00 0.00 0.00 179.25 178.21 2gvc s VAL 194 N -5.65 2.01 0.24 0.00 1.01 -1.19 -5.04 120.40 111.79 2gvc s VAL 194 Ca -0.14 -2.25 0.13 0.00 0.00 0.00 0.00 61.98 59.72 2gvc s VAL 194 Cb 0.05 -2.48 0.23 0.00 0.00 0.00 0.00 36.38 34.18 2gvc s VAL 194 CO 0.67 -0.64 1.05 -2.65 0.00 0.00 0.00 175.10 173.53 2gvc n PRO 195 N 4.25 -0.04 -0.40 2.72 -0.02 -1.24 -0.80 135.00 139.46 2gvc n PRO 195 Ca 0.03 0.92 0.07 0.00 -2.02 0.00 0.00 63.50 62.50 2gvc n PRO 195 Cb 0.41 -1.64 0.22 0.00 -0.02 0.00 0.00 33.50 32.47 2gvc n PRO 195 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvc n GLY 196 N -1.18 4.44 0.11 -1.23 0.00 -1.26 -4.61 105.19 101.46 2gvc n GLY 196 Ca 0.25 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2gvc n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gvc h SER 197 N 1.16 0.22 -3.32 1.61 4.64 -1.21 -3.43 113.55 113.22 2gvc h SER 197 Ca 0.03 -0.19 -0.67 0.00 -0.47 0.00 0.00 61.79 60.49 2gvc h SER 197 Cb 1.34 -0.07 -0.33 0.00 -0.31 0.00 0.00 62.40 63.04 2gvc h SER 197 CO 0.18 1.04 -0.79 -0.69 -0.87 0.00 0.00 176.83 175.69 2gvc s VAL 198 N -3.06 2.57 0.48 0.95 1.01 -1.26 -0.10 120.40 120.99 2gvc s VAL 198 Ca -0.02 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2gvc s VAL 198 Cb 0.10 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2gvc s VAL 198 CO 0.83 0.37 0.02 -0.76 0.00 0.00 0.00 175.10 175.56 2gvc s LEU 199 N 1.32 2.49 0.10 3.92 1.43 0.67 -4.98 118.68 123.63 2gvc s LEU 199 Ca 0.03 -1.55 0.06 0.00 -1.03 0.00 0.00 54.13 51.63 2gvc s LEU 199 Cb -0.15 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 2gvc s LEU 199 CO -0.08 -0.74 -0.14 -2.28 0.23 0.00 0.00 176.35 173.34 2gvc s HIS 200 N -2.82 1.36 0.48 0.29 5.65 -1.26 -0.98 115.29 118.01 2gvc s HIS 200 Ca 0.16 -0.52 0.24 0.00 0.25 0.00 0.00 55.06 55.19 2gvc s HIS 200 Cb 0.04 -0.73 1.28 0.00 -1.18 0.00 0.00 32.58 31.99 2gvc s HIS 200 CO 0.08 0.12 1.87 0.66 -0.65 0.00 0.00 174.74 176.82 2gvc h SER 201 N 3.79 0.21 0.24 9.88 4.64 -1.52 0.10 113.55 130.89 2gvc h SER 201 Ca -0.40 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2gvc h SER 201 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2gvc h SER 201 CO 0.47 0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.96 2gvc n SER 202 N -4.40 0.23 0.01 4.97 3.41 -1.26 -1.55 113.62 115.02 2gvc n SER 202 Ca 0.19 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 2gvc n SER 202 Cb 0.82 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2gvc n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gvc n LEU 203 N -1.78 0.68 -4.77 1.04 4.77 0.02 -4.50 117.00 112.46 2gvc n LEU 203 Ca 0.01 -0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 2gvc n LEU 203 Cb 0.09 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2gvc n LEU 203 CO 0.09 0.14 1.11 0.12 -1.33 0.00 0.00 177.39 177.52 2gvc s PHE 204 N -3.14 2.74 0.09 -1.77 5.36 -0.60 -4.85 117.98 115.82 2gvc s PHE 204 Ca 0.05 1.17 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 2gvc s PHE 204 Cb 0.15 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.90 2gvc s PHE 204 CO 0.84 -2.78 0.00 0.54 -1.46 0.00 0.00 175.22 172.35 2gvc n ARG 205 N 0.85 0.00 -4.43 10.12 5.12 -1.26 -4.35 116.66 122.72 2gvc n ARG 205 Ca 0.02 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.61 2gvc n ARG 205 Cb 0.40 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.54 2gvc n ARG 205 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2gvc s GLU 206 N -1.25 3.21 0.54 5.56 2.02 -1.26 -2.12 118.70 125.39 2gvc s GLU 206 Ca 0.00 -0.75 0.34 0.00 0.02 0.00 0.00 54.97 54.59 2gvc s GLU 206 Cb 0.00 -2.65 1.52 0.00 0.10 0.00 0.00 34.13 33.09 2gvc s GLU 206 CO 0.00 -0.02 2.02 -1.00 0.02 0.00 0.00 175.26 176.28 2gvc h PRO 207 N 7.44 0.00 0.00 0.39 0.13 -1.99 -3.09 132.00 134.87 2gvc h PRO 207 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2gvc h PRO 207 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gvc h PRO 207 CO 0.58 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.74 2gvc n GLU 208 N -2.98 0.07 0.20 0.86 4.71 -1.26 -1.26 120.64 120.98 2gvc n GLU 208 Ca 0.00 0.46 0.14 0.00 -0.01 0.00 0.00 57.16 57.75 2gvc n GLU 208 Cb 0.25 -1.68 0.53 0.00 -1.01 0.00 0.00 31.44 29.54 2gvc n GLU 208 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2gvc h LEU 209 N 0.00 0.00 -2.39 -4.62 5.85 -1.99 -3.09 115.31 109.07 2gvc h LEU 209 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gvc h LEU 209 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2gvc h LEU 209 CO 0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 2gvc n PHE 210 N -2.72 0.48 -1.66 1.25 3.72 -0.39 -4.92 117.46 113.22 2gvc n PHE 210 Ca 0.02 -0.31 -0.48 0.00 -0.05 0.00 0.00 57.45 56.63 2gvc n PHE 210 Cb 0.32 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 2gvc n PHE 210 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2gvc n VAL 211 N 1.14 0.07 -0.04 -4.37 0.24 -1.17 -1.10 118.33 113.11 2gvc n VAL 211 Ca 0.16 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 2gvc n VAL 211 Cb 0.52 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 2gvc n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gvc n GLY 212 N 3.37 2.05 3.86 7.63 0.00 -0.08 -4.88 105.19 117.13 2gvc n GLY 212 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2gvc n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gvc s GLU 213 N -0.01 3.91 -0.25 1.61 2.02 -0.26 -4.07 118.70 121.65 2gvc s GLU 213 Ca 0.00 0.67 -0.18 0.00 0.02 0.00 0.00 54.97 55.48 2gvc s GLU 213 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 2gvc s GLU 213 CO 0.00 -0.02 0.50 0.45 0.02 0.00 0.00 175.26 176.21 2gvc s SER 214 N -2.80 6.43 -0.01 -0.19 0.15 -1.26 -0.27 113.70 115.75 2gvc s SER 214 Ca 0.54 0.52 0.08 0.00 0.70 0.00 0.00 55.95 57.79 2gvc s SER 214 Cb -0.10 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2gvc s SER 214 CO 0.26 -0.26 -0.25 -0.69 1.20 0.00 0.00 173.24 173.49 2gvc s VAL 215 N 2.20 2.01 -0.26 4.45 1.01 -1.26 -0.49 120.40 128.05 2gvc s VAL 215 Ca 0.21 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2gvc s VAL 215 Cb -0.16 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.58 2gvc s VAL 215 CO 0.09 0.53 -0.03 -0.22 0.00 0.00 0.00 175.10 175.47 2gvc s LEU 216 N -0.69 3.39 -0.27 3.92 2.96 -0.08 -0.72 118.68 127.19 2gvc s LEU 216 Ca 0.10 -0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 52.97 2gvc s LEU 216 Cb -0.10 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2gvc s LEU 216 CO -0.01 -0.16 0.23 -0.69 -1.32 0.00 0.00 176.35 174.40 2gvc s VAL 217 N 1.33 5.29 -0.39 1.68 1.01 0.45 -1.05 120.40 128.72 2gvc s VAL 217 Ca -0.00 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 2gvc s VAL 217 Cb -0.17 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.69 2gvc s VAL 217 CO -0.03 0.24 0.23 0.54 0.00 0.00 0.00 175.10 176.08 2gvc s VAL 218 N 1.75 4.51 0.00 2.92 0.11 -0.97 0.07 120.40 128.78 2gvc s VAL 218 Ca 0.09 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 2gvc s VAL 218 Cb -0.16 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 2gvc s VAL 218 CO 0.10 -0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.14 2gvc n GLY 219 N 4.99 4.16 0.04 6.54 0.00 -0.84 -1.21 105.19 118.87 2gvc n GLY 219 Ca -0.11 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2gvc n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 220 N -1.66 -0.44 3.76 -0.02 0.00 -1.26 -4.68 105.19 100.90 2gvc n GLY 220 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2gvc n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc s ALA 221 N -0.28 1.48 0.16 4.61 0.00 -1.26 -4.75 121.76 121.72 2gvc s ALA 221 Ca 0.01 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 2gvc s ALA 221 Cb 0.01 -2.88 0.07 0.00 0.00 0.00 0.00 23.12 20.32 2gvc s ALA 221 CO 0.01 -2.86 1.66 0.66 0.00 0.00 0.00 175.76 175.23 2gvc h SER 222 N -1.98 -0.51 -0.79 0.00 4.64 -1.97 -1.69 113.55 111.25 2gvc h SER 222 Ca -0.46 0.13 0.16 0.00 -0.47 0.00 0.00 61.79 61.15 2gvc h SER 222 Cb 1.28 0.29 -0.10 0.00 -0.31 0.00 0.00 62.40 63.55 2gvc h SER 222 CO 0.42 -0.18 0.32 0.77 -0.87 0.00 0.00 176.83 177.29 2gvc h SER 223 N -0.09 0.29 -0.48 4.97 4.64 -1.92 0.12 113.55 121.07 2gvc h SER 223 Ca 0.17 0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 2gvc h SER 223 Cb 0.35 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2gvc h SER 223 CO -0.40 0.08 0.10 0.00 -0.87 0.00 0.00 176.83 175.74 2gvc h ALA 224 N 1.59 0.64 -0.21 5.18 0.00 -1.58 -1.29 119.26 123.60 2gvc h ALA 224 Ca 0.45 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2gvc h ALA 224 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gvc h ALA 224 CO -0.44 0.35 -0.30 -0.91 0.00 0.00 0.00 179.25 177.95 2gvc h ASN 225 N 0.67 0.42 -0.37 0.00 2.35 -0.69 -1.72 115.58 116.23 2gvc h ASN 225 Ca 0.15 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2gvc h ASN 225 Cb 0.35 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2gvc h ASN 225 CO 0.00 0.70 0.01 0.44 -1.65 0.00 0.00 177.43 176.94 2gvc h ASP 226 N 0.36 0.64 -0.71 5.81 3.32 -0.57 -2.52 116.42 122.74 2gvc h ASP 226 Ca 0.05 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2gvc h ASP 226 Cb 0.71 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2gvc h ASP 226 CO 0.05 0.78 0.44 0.25 -1.72 0.00 0.00 179.24 179.05 2gvc h LEU 227 N 0.47 0.84 -0.33 1.55 5.85 -0.99 -1.38 115.31 121.33 2gvc h LEU 227 Ca 0.11 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2gvc h LEU 227 Cb 0.45 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2gvc h LEU 227 CO 0.02 0.64 0.04 0.58 -0.34 0.00 0.00 178.44 179.38 2gvc h VAL 228 N 0.97 0.80 -0.49 1.05 2.07 -1.15 -0.06 116.25 119.44 2gvc h VAL 228 Ca 0.26 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2gvc h VAL 228 Cb -0.06 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2gvc h VAL 228 CO -0.05 0.03 0.21 0.03 0.02 0.00 0.00 177.57 177.81 2gvc h ARG 229 N 0.14 0.73 0.00 1.57 3.08 -1.09 -1.64 114.38 117.17 2gvc h ARG 229 Ca 0.16 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2gvc h ARG 229 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2gvc h ARG 229 CO -0.23 0.64 -0.22 0.45 -1.07 0.00 0.00 179.97 179.54 2gvc h HIS 230 N 0.66 0.00 0.00 3.04 3.86 -0.77 -2.71 115.15 119.22 2gvc h HIS 230 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2gvc h HIS 230 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2gvc h HIS 230 CO 0.00 0.22 -0.82 -0.07 0.86 0.00 0.00 177.93 178.12 2gvc h LEU 231 N 0.00 0.00 -0.91 2.43 3.38 -0.81 -3.39 115.31 116.01 2gvc h LEU 231 Ca -0.00 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.09 2gvc h LEU 231 Cb 0.41 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 2gvc h LEU 231 CO 0.03 0.01 0.52 0.74 0.09 0.00 0.00 178.44 179.83 2gvc h THR 232 N 0.00 0.79 -0.00 0.22 2.02 -0.96 0.24 112.91 115.22 2gvc h THR 232 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2gvc h THR 232 Cb 0.97 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2gvc h THR 232 CO 0.00 0.14 -0.03 -0.81 0.37 0.00 0.00 175.52 175.19 2gvc n PRO 233 N -4.78 0.60 0.00 6.66 -0.04 -1.26 -4.41 135.00 131.78 2gvc n PRO 233 Ca 0.18 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2gvc n PRO 233 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2gvc n PRO 233 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2gvc n VAL 234 N -1.14 0.00 -1.53 0.52 0.24 -0.45 -5.04 118.33 110.93 2gvc n VAL 234 Ca 0.16 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.13 2gvc n VAL 234 Cb 0.23 -0.73 0.08 0.00 -1.47 0.00 0.00 33.84 31.94 2gvc n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvc s ALA 235 N -1.91 2.25 0.32 2.33 0.00 0.72 -0.90 121.76 124.57 2gvc s ALA 235 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2gvc s ALA 235 Cb 0.00 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 2gvc s ALA 235 CO 0.00 -1.64 1.41 0.21 0.00 0.00 0.00 175.76 175.74 2gvc s LYS 236 N -4.12 4.25 0.28 0.00 2.20 0.62 -4.64 119.74 118.34 2gvc s LYS 236 Ca 0.69 2.35 -0.25 0.00 -0.36 0.00 0.00 55.97 58.41 2gvc s LYS 236 Cb -0.24 -3.05 -0.09 0.00 -1.51 0.00 0.00 37.83 32.94 2gvc s LYS 236 CO 0.45 -0.37 0.88 -1.01 -0.36 0.00 0.00 175.35 174.94 2gvc s HIS 237 N -0.77 3.73 0.46 4.03 3.76 -1.26 -4.23 115.29 121.00 2gvc s HIS 237 Ca 0.53 1.69 0.02 0.00 -0.15 0.00 0.00 55.06 57.16 2gvc s HIS 237 Cb -0.43 -2.84 0.01 0.00 1.11 0.00 0.00 32.58 30.43 2gvc s HIS 237 CO 0.53 0.29 0.66 -1.25 -0.85 0.00 0.00 174.74 174.12 2gvc s PRO 238 N -1.89 2.91 -0.13 8.40 0.04 -1.22 -5.03 135.00 138.08 2gvc s PRO 238 Ca 0.47 -0.70 -0.17 0.00 0.04 0.00 0.00 61.00 60.64 2gvc s PRO 238 Cb -0.19 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 2gvc s PRO 238 CO 0.24 -0.34 0.43 0.42 0.04 0.00 0.00 177.00 177.79 2gvc s ILE 239 N -2.54 5.21 -0.06 0.56 1.01 0.41 -4.63 121.20 121.16 2gvc s ILE 239 Ca 0.51 0.85 -0.15 0.00 0.00 0.00 0.00 60.65 61.86 2gvc s ILE 239 Cb -0.10 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2gvc s ILE 239 CO 0.37 0.33 0.39 -0.31 0.00 0.00 0.00 174.94 175.72 2gvc s TYR 240 N 0.65 3.63 -0.16 3.97 1.51 0.11 -0.89 117.35 126.17 2gvc s TYR 240 Ca 0.23 0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 57.17 2gvc s TYR 240 Cb -0.15 -2.34 0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2gvc s TYR 240 CO 0.09 0.47 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.81 2gvc s GLN 241 N -0.43 1.35 -0.62 -0.62 0.74 -1.07 0.17 119.66 119.18 2gvc s GLN 241 Ca 0.23 -0.48 -0.24 0.00 0.05 0.00 0.00 55.36 54.92 2gvc s GLN 241 Cb -0.15 -1.96 0.05 0.00 1.10 0.00 0.00 33.01 32.05 2gvc s GLN 241 CO 0.11 -0.43 1.00 0.45 -0.55 0.00 0.00 175.29 175.86 2gvc s SER 242 N 1.66 6.25 0.08 6.67 0.15 0.11 -0.52 113.70 128.11 2gvc s SER 242 Ca 0.01 -0.61 -0.11 0.00 0.70 0.00 0.00 55.95 55.93 2gvc s SER 242 Cb -0.15 -2.45 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 2gvc s SER 242 CO -0.08 -1.40 0.43 -0.76 1.20 0.00 0.00 173.24 172.64 2gvc s LEU 243 N 4.25 4.36 0.14 3.45 2.01 0.11 -1.98 118.68 131.02 2gvc s LEU 243 Ca 0.28 0.87 -0.22 0.00 0.01 0.00 0.00 54.13 55.06 2gvc s LEU 243 Cb -0.14 -3.00 0.01 0.00 0.01 0.00 0.00 46.19 43.08 2gvc s LEU 243 CO 0.15 0.17 1.64 -0.07 1.01 0.00 0.00 176.35 179.26 2gvc h LEU 244 N 3.78 -0.67 -3.50 1.79 4.07 -1.90 -1.32 115.31 117.57 2gvc h LEU 244 Ca -0.49 0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.56 2gvc h LEU 244 Cb 1.20 0.31 -0.01 0.00 1.08 0.00 0.00 40.66 43.24 2gvc h LEU 244 CO 0.66 -0.25 0.03 0.61 -1.08 0.00 0.00 178.44 178.40 2gvc n GLY 245 N -1.35 3.01 2.53 0.83 0.00 -1.26 -3.74 105.19 105.20 2gvc n GLY 245 Ca -0.02 -0.90 0.02 0.00 0.00 0.00 0.00 46.02 45.12 2gvc n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 246 N 0.53 -2.11 3.43 -0.02 0.00 -0.60 -4.93 105.19 101.50 2gvc n GLY 246 Ca 0.28 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2gvc n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gvc s GLY 247 N -2.51 1.24 0.00 -0.02 0.00 -1.26 -4.72 107.32 100.05 2gvc s GLY 247 Ca 0.00 -1.40 0.24 0.00 0.00 0.00 0.00 44.72 43.55 2gvc s GLY 247 CO 0.00 -1.02 1.39 1.22 0.00 0.00 0.00 173.10 174.69 2gvc n ASP 248 N -0.81 2.93 -4.44 1.64 8.00 -1.26 -4.88 116.55 117.73 2gvc n ASP 248 Ca 0.01 -1.93 -0.38 0.00 0.71 0.00 0.00 54.79 53.21 2gvc n ASP 248 Cb 0.63 -0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 41.50 2gvc n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gvc s ILE 249 N -1.77 4.48 -0.34 0.53 1.01 -1.26 -5.02 121.20 118.83 2gvc s ILE 249 Ca 0.34 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2gvc s ILE 249 Cb 0.21 -3.22 0.14 0.00 0.01 0.00 0.00 42.46 39.60 2gvc s ILE 249 CO 0.31 0.17 0.29 -1.10 0.00 0.00 0.00 174.94 174.60 2gvc s GLN 250 N 1.61 0.50 0.00 2.79 -1.52 -1.24 -1.11 119.66 120.69 2gvc s GLN 250 Ca 0.05 -0.80 0.00 0.00 -1.95 0.00 0.00 55.36 52.66 2gvc s GLN 250 Cb -0.16 -0.91 0.00 0.00 -0.22 0.00 0.00 33.01 31.71 2gvc s GLN 250 CO 0.05 -1.15 0.00 0.27 -0.25 0.00 0.00 175.29 174.22 2gvc n ASN 251 N 4.52 0.40 -0.02 5.90 6.94 -0.51 -5.00 115.26 127.49 2gvc n ASN 251 Ca 0.07 -0.56 -0.02 0.00 -0.02 0.00 0.00 54.58 54.05 2gvc n ASN 251 Cb 0.43 0.00 0.25 0.00 -2.36 0.00 0.00 39.78 38.10 2gvc n ASN 251 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2gvc h GLU 252 N 0.00 0.58 0.00 -3.83 4.22 -2.01 -3.27 114.58 110.26 2gvc h GLU 252 Ca 0.00 -0.14 -0.06 0.00 0.08 0.00 0.00 59.36 59.24 2gvc h GLU 252 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2gvc h GLU 252 CO 0.00 0.63 -1.91 -1.13 -2.18 0.00 0.00 179.01 174.41 2gvc n SER 253 N -4.24 0.14 -3.66 1.04 3.41 -1.26 -3.42 113.62 105.62 2gvc n SER 253 Ca 0.01 0.06 -0.19 0.00 -0.26 0.00 0.00 58.87 58.49 2gvc n SER 253 Cb 0.28 1.60 -0.17 0.00 -0.26 0.00 0.00 64.21 65.66 2gvc n SER 253 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2gvc s LEU 254 N -4.81 0.08 -0.54 1.04 2.96 -1.23 -0.45 118.68 115.73 2gvc s LEU 254 Ca -0.07 0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2gvc s LEU 254 Cb 0.12 0.00 0.14 0.00 0.50 0.00 0.00 46.19 46.96 2gvc s LEU 254 CO 0.88 -0.26 0.34 -1.10 -1.32 0.00 0.00 176.35 174.89 2gvc s GLN 255 N 2.21 2.30 0.17 1.98 -1.52 -0.07 -1.42 119.66 123.32 2gvc s GLN 255 Ca 0.04 -2.30 -0.30 0.00 -1.95 0.00 0.00 55.36 50.85 2gvc s GLN 255 Cb -0.12 -3.63 -0.08 0.00 -0.22 0.00 0.00 33.01 28.96 2gvc s GLN 255 CO -0.05 -1.13 1.16 -0.65 -0.25 0.00 0.00 175.29 174.37 2gvc s GLN 256 N 0.32 4.52 0.25 2.91 -0.21 -0.26 -2.61 119.66 124.58 2gvc s GLN 256 Ca 0.14 1.81 0.02 0.00 0.02 0.00 0.00 55.36 57.35 2gvc s GLN 256 Cb -0.22 -3.26 -0.05 0.00 1.00 0.00 0.00 33.01 30.48 2gvc s GLN 256 CO -0.03 -0.04 0.06 0.14 -2.12 0.00 0.00 175.29 173.30 2gvc s VAL 257 N -0.05 0.72 1.12 1.09 -7.23 0.32 -4.47 120.40 111.90 2gvc s VAL 257 Ca 0.52 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.51 2gvc s VAL 257 Cb -0.31 -2.53 0.25 0.00 0.56 0.00 0.00 36.38 34.35 2gvc s VAL 257 CO 0.36 -0.12 1.17 -2.16 -0.31 0.00 0.00 175.10 174.03 2gvc s PRO 258 N -3.97 -0.57 0.97 4.82 0.04 -1.26 0.06 135.00 135.08 2gvc s PRO 258 Ca 0.34 -0.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.12 2gvc s PRO 258 Cb 0.07 -1.68 0.11 0.00 0.04 0.00 0.00 34.50 33.05 2gvc s PRO 258 CO 0.12 -3.27 0.76 -0.85 0.04 0.00 0.00 177.00 173.80 2gvc n GLU 259 N -4.43 -0.63 -3.09 4.56 0.28 -0.62 -4.31 120.64 112.40 2gvc n GLU 259 Ca 0.13 -0.13 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 2gvc n GLU 259 Cb 0.59 -2.10 -0.05 0.00 1.43 0.00 0.00 31.44 31.31 2gvc n GLU 259 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2gvc s ILE 260 N -2.50 4.81 -0.25 3.84 1.01 -1.26 -0.95 121.20 125.89 2gvc s ILE 260 Ca 0.62 1.45 -0.17 0.00 0.00 0.00 0.00 60.65 62.55 2gvc s ILE 260 Cb -0.22 -4.03 -0.15 0.00 0.01 0.00 0.00 42.46 38.08 2gvc s ILE 260 CO 0.63 0.40 -0.12 0.41 0.00 0.00 0.00 174.94 176.26 2gvc n THR 261 N 2.73 1.53 -3.71 2.92 -1.04 0.33 -4.84 114.28 112.20 2gvc n THR 261 Ca -0.05 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 61.63 2gvc n THR 261 Cb 0.51 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 2gvc n THR 261 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2gvc s LYS 262 N -2.45 1.19 -0.17 -2.82 1.02 -1.21 -4.22 119.74 111.08 2gvc s LYS 262 Ca -0.35 -0.82 -0.00 0.00 0.02 0.00 0.00 55.97 54.82 2gvc s LYS 262 Cb 0.11 0.48 0.00 0.00 -0.52 0.00 0.00 37.83 37.90 2gvc s LYS 262 CO 0.53 -0.48 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.28 2gvc s PHE 263 N -3.85 2.81 -0.62 3.18 0.40 0.10 -1.64 117.98 118.36 2gvc s PHE 263 Ca 0.07 -1.18 -0.21 0.00 -0.60 0.00 0.00 56.93 55.01 2gvc s PHE 263 Cb 0.01 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.69 2gvc s PHE 263 CO -0.07 -0.58 0.84 0.34 0.70 0.00 0.00 175.22 176.45 2gvc s ASP 264 N 1.06 6.18 0.19 1.36 -1.08 0.44 -4.36 116.67 120.46 2gvc s ASP 264 Ca -0.01 -1.18 -0.13 0.00 -0.52 0.00 0.00 52.55 50.72 2gvc s ASP 264 Cb -0.14 -2.36 0.19 0.00 -1.46 0.00 0.00 42.92 39.14 2gvc s ASP 264 CO -0.04 -1.28 1.71 -0.65 0.52 0.00 0.00 175.17 175.43 2gvc h PRO 265 N 9.38 0.19 -0.67 4.34 0.11 -1.87 0.70 132.00 144.18 2gvc h PRO 265 Ca -0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2gvc h PRO 265 Cb 1.08 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2gvc h PRO 265 CO 1.14 0.13 0.36 1.79 -0.21 0.00 0.00 178.00 181.21 2gvc h THR 266 N 0.20 1.21 -0.23 -1.15 1.35 -1.98 -3.06 112.91 109.26 2gvc h THR 266 Ca 0.25 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2gvc h THR 266 Cb 0.34 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 2gvc h THR 266 CO -0.35 0.23 0.00 0.35 -0.25 0.00 0.00 175.52 175.51 2gvc n THR 267 N -4.51 0.41 -4.05 6.82 -2.24 -1.14 -4.97 114.28 104.59 2gvc n THR 267 Ca 0.05 -0.70 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 2gvc n THR 267 Cb 0.09 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2gvc n THR 267 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gvc n ARG 268 N 0.97 -3.35 -4.09 -0.78 1.74 0.24 -4.86 116.66 106.53 2gvc n ARG 268 Ca 0.13 0.40 -0.30 0.00 -0.77 0.00 0.00 57.85 57.31 2gvc n ARG 268 Cb 0.46 -4.77 -0.07 0.00 -1.02 0.00 0.00 32.46 27.05 2gvc n ARG 268 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2gvc s GLU 269 N -6.71 2.71 -0.27 5.56 2.02 -1.10 -4.26 118.70 116.65 2gvc s GLU 269 Ca 0.31 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 2gvc s GLU 269 Cb -0.17 -2.62 0.04 0.00 0.10 0.00 0.00 34.13 31.48 2gvc s GLU 269 CO 0.90 0.55 -0.04 0.42 0.02 0.00 0.00 175.26 177.11 2gvc s ILE 270 N -1.38 2.92 -0.06 -1.63 1.01 0.72 -0.42 121.20 122.35 2gvc s ILE 270 Ca 0.28 -1.19 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 2gvc s ILE 270 Cb -0.12 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2gvc s ILE 270 CO 0.20 0.06 0.70 -0.31 0.00 0.00 0.00 174.94 175.60 2gvc s TYR 271 N 1.29 3.58 -0.01 3.97 1.51 -0.65 -1.02 117.35 126.03 2gvc s TYR 271 Ca -0.02 1.25 0.02 0.00 -1.01 0.00 0.00 57.07 57.31 2gvc s TYR 271 Cb -0.18 -2.80 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 2gvc s TYR 271 CO -0.03 0.10 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.95 2gvc s LEU 272 N 0.76 3.28 -0.13 -1.29 1.43 0.24 0.12 118.68 123.09 2gvc s LEU 272 Ca 0.37 -0.08 -0.32 0.00 -1.03 0.00 0.00 54.13 53.07 2gvc s LEU 272 Cb -0.18 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 2gvc s LEU 272 CO 0.18 0.29 2.03 1.17 0.23 0.00 0.00 176.35 180.26 2gvc n LYS 273 N 1.59 2.15 0.00 1.70 4.81 -0.13 -1.64 118.16 126.64 2gvc n LYS 273 Ca -0.15 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2gvc n LYS 273 Cb 0.53 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.71 2gvc n LYS 273 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gvc n GLY 274 N 5.07 0.68 1.43 3.14 0.00 -1.26 -4.67 105.19 109.58 2gvc n GLY 274 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2gvc n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 275 N 0.00 3.13 3.68 -0.02 0.00 -0.65 -5.02 105.19 106.31 2gvc n GLY 275 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2gvc n GLY 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gvc n LYS 276 N -1.24 2.45 -5.16 1.61 3.00 -1.23 -4.76 118.16 112.84 2gvc n LYS 276 Ca 0.00 0.89 -0.31 0.00 -0.00 0.00 0.00 58.31 58.89 2gvc n LYS 276 Cb 0.00 -2.73 -0.17 0.00 0.00 0.00 0.00 35.03 32.14 2gvc n LYS 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gvc s VAL 277 N 2.21 1.92 0.08 3.15 0.11 -1.26 -0.60 120.40 126.02 2gvc s VAL 277 Ca 0.82 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2gvc s VAL 277 Cb -0.59 -1.64 -0.04 0.00 -1.53 0.00 0.00 36.38 32.57 2gvc s VAL 277 CO 0.40 0.53 0.08 -0.76 -3.33 0.00 0.00 175.10 172.02 2gvc s LEU 278 N 0.06 3.80 0.06 2.54 1.43 -0.18 -4.95 118.68 121.44 2gvc s LEU 278 Ca -0.09 -0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 2gvc s LEU 278 Cb -0.15 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.62 2gvc s LEU 278 CO 0.05 0.17 0.34 -0.94 0.23 0.00 0.00 176.35 176.20 2gvc s SER 279 N -2.43 -0.17 -0.76 2.29 1.04 -1.26 -0.20 113.70 112.21 2gvc s SER 279 Ca 0.29 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 2gvc s SER 279 Cb -0.12 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2gvc s SER 279 CO 0.22 -0.67 0.64 0.59 0.98 0.00 0.00 173.24 175.00 2gvc n ASN 280 N 0.38 -2.67 -4.45 7.02 3.02 -1.26 -4.99 115.26 112.31 2gvc n ASN 280 Ca -0.18 -0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 53.60 2gvc n ASN 280 Cb 0.60 -3.32 -0.11 0.00 -0.61 0.00 0.00 39.78 36.35 2gvc n ASN 280 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gvc s ILE 281 N -3.21 4.95 0.07 2.41 -1.09 -1.26 -4.71 121.20 118.36 2gvc s ILE 281 Ca 0.09 -0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 57.80 2gvc s ILE 281 Cb -0.04 -3.65 -0.12 0.00 -1.58 0.00 0.00 42.46 37.06 2gvc s ILE 281 CO 0.45 -0.13 1.35 0.44 -1.23 0.00 0.00 174.94 175.82 2gvc h ASP 282 N 8.48 0.65 -3.60 3.58 3.32 -1.16 -3.45 116.42 124.26 2gvc h ASP 282 Ca -0.29 -0.52 -0.45 0.00 0.02 0.00 0.00 57.03 55.79 2gvc h ASP 282 Cb 1.13 -0.19 -0.32 0.00 0.22 0.00 0.00 39.33 40.17 2gvc h ASP 282 CO 0.66 1.05 -0.79 -0.13 -1.72 0.00 0.00 179.24 178.31 2gvc s ARG 283 N -4.15 1.18 -0.28 3.56 1.81 -0.79 -4.56 118.95 115.71 2gvc s ARG 283 Ca -0.13 -0.29 -0.03 0.00 -1.72 0.00 0.00 55.73 53.56 2gvc s ARG 283 Cb 0.07 -1.06 0.03 0.00 -0.45 0.00 0.00 34.95 33.55 2gvc s ARG 283 CO 0.82 0.04 -0.00 0.08 -0.68 0.00 0.00 175.30 175.55 2gvc s VAL 284 N 0.53 3.18 -0.40 3.52 1.01 0.85 -0.90 120.40 128.21 2gvc s VAL 284 Ca -0.09 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 2gvc s VAL 284 Cb -0.13 -2.70 0.09 0.00 0.00 0.00 0.00 36.38 33.64 2gvc s VAL 284 CO 0.01 0.05 0.20 -0.63 0.00 0.00 0.00 175.10 174.73 2gvc s ILE 285 N 1.34 3.65 -0.30 2.22 1.01 -0.22 -0.24 121.20 128.67 2gvc s ILE 285 Ca -0.01 -1.66 -0.29 0.00 0.00 0.00 0.00 60.65 58.69 2gvc s ILE 285 Cb -0.18 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2gvc s ILE 285 CO -0.02 -0.52 1.65 -0.31 0.00 0.00 0.00 174.94 175.75 2gvc s TYR 286 N 1.28 2.04 -0.57 3.97 1.51 -0.15 -2.29 117.35 123.15 2gvc s TYR 286 Ca 0.04 0.60 0.02 0.00 -1.01 0.00 0.00 57.07 56.72 2gvc s TYR 286 Cb -0.22 -4.10 0.42 0.00 -0.11 0.00 0.00 41.96 37.94 2gvc s TYR 286 CO -0.01 -2.76 1.58 0.00 -1.11 0.00 0.00 175.55 173.25 2gvc n THR 288 N -0.65 1.42 -4.33 0.00 -2.24 -1.25 -4.58 114.28 102.65 2gvc n THR 288 Ca 0.49 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2gvc n THR 288 Cb 0.62 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2gvc n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvc n GLY 289 N 0.46 -0.60 3.55 3.38 0.00 -1.26 -4.66 105.19 106.06 2gvc n GLY 289 Ca 0.15 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 2gvc n GLY 289 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvc s TYR 290 N 0.00 1.81 0.02 1.61 1.51 -1.26 -1.47 117.35 119.57 2gvc s TYR 290 Ca 0.00 -1.23 0.06 0.00 -1.01 0.00 0.00 57.07 54.90 2gvc s TYR 290 Cb 0.00 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 2gvc s TYR 290 CO 0.00 -0.22 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.53 2gvc s LEU 291 N -3.64 2.58 0.49 -1.29 1.43 0.06 -4.69 118.68 113.61 2gvc s LEU 291 Ca 0.22 -0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 52.72 2gvc s LEU 291 Cb 0.03 -1.51 -0.07 0.00 0.03 0.00 0.00 46.19 44.66 2gvc s LEU 291 CO 0.13 0.28 1.10 -0.31 0.23 0.00 0.00 176.35 177.78 2gvc s TYR 292 N -0.86 2.90 -0.07 0.29 1.51 0.08 -4.39 117.35 116.82 2gvc s TYR 292 Ca 0.14 1.57 -0.05 0.00 -1.01 0.00 0.00 57.07 57.71 2gvc s TYR 292 Cb -0.10 -3.22 0.03 0.00 -0.11 0.00 0.00 41.96 38.55 2gvc s TYR 292 CO 0.04 -1.19 0.17 0.45 -1.11 0.00 0.00 175.55 173.90 2gvc s SER 293 N -1.71 -0.17 -0.56 2.29 0.15 -1.26 -4.52 113.70 107.93 2gvc s SER 293 Ca 0.67 0.35 0.06 0.00 0.70 0.00 0.00 55.95 57.72 2gvc s SER 293 Cb -0.22 0.30 0.21 0.00 -1.71 0.00 0.00 66.02 64.60 2gvc s SER 293 CO 0.27 -0.10 0.55 0.52 1.20 0.00 0.00 173.24 175.68 2gvc n VAL 294 N 3.52 0.78 -0.62 4.45 0.31 -1.26 -4.99 118.33 120.52 2gvc n VAL 294 Ca -0.18 -4.50 -0.09 0.00 -0.01 0.00 0.00 64.34 59.56 2gvc n VAL 294 Cb 0.56 -2.00 -0.09 0.00 -0.91 0.00 0.00 33.84 31.39 2gvc n VAL 294 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2gvc n PRO 295 N 1.67 1.30 -3.86 5.55 -0.04 -1.26 -4.22 135.00 134.13 2gvc n PRO 295 Ca 0.25 -0.69 -0.29 0.00 -0.04 0.00 0.00 63.50 62.73 2gvc n PRO 295 Cb 0.43 -1.86 -0.16 0.00 -0.04 0.00 0.00 33.50 31.87 2gvc n PRO 295 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gvc s PHE 296 N 1.93 1.95 0.25 0.54 0.40 -1.26 -4.80 117.98 116.99 2gvc s PHE 296 Ca 0.41 -1.50 -0.06 0.00 -0.60 0.00 0.00 56.93 55.17 2gvc s PHE 296 Cb 0.19 -1.45 0.43 0.00 0.51 0.00 0.00 43.02 42.70 2gvc s PHE 296 CO -0.00 -0.73 1.36 -2.30 0.70 0.00 0.00 175.22 174.25 2gvc n PRO 297 N 4.79 -0.08 0.30 0.24 -0.02 -1.26 0.24 135.00 139.20 2gvc n PRO 297 Ca -0.10 1.36 0.19 0.00 -2.02 0.00 0.00 63.50 62.93 2gvc n PRO 297 Cb 0.45 -2.04 0.86 0.00 -0.02 0.00 0.00 33.50 32.75 2gvc n PRO 297 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gvc h SER 298 N 0.00 0.00 0.00 2.55 0.02 -1.94 -2.27 113.55 111.91 2gvc h SER 298 Ca 0.43 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 61.03 2gvc h SER 298 Cb 0.69 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 2gvc h SER 298 CO -0.89 0.00 -2.32 0.18 -1.14 0.00 0.00 176.83 172.66 2gvc n LEU 299 N -3.07 0.46 0.24 5.07 4.77 0.14 -4.44 117.00 120.15 2gvc n LEU 299 Ca -0.01 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2gvc n LEU 299 Cb 0.23 0.27 0.34 0.00 -2.33 0.00 0.00 43.42 41.93 2gvc n LEU 299 CO 0.25 0.54 0.86 0.00 -1.33 0.00 0.00 177.39 177.70 2gvc h ALA 300 N 0.79 0.99 0.00 -1.18 0.00 -0.10 -3.19 119.26 116.58 2gvc h ALA 300 Ca -0.52 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 2gvc h ALA 300 Cb 2.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.90 2gvc h ALA 300 CO 0.01 0.03 -0.39 1.57 0.00 0.00 0.00 179.25 180.47 2gvc h LYS 301 N 0.00 0.00 -6.39 0.00 2.10 -1.63 -3.45 116.57 107.20 2gvc h LYS 301 Ca -0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 2gvc h LYS 301 Cb 0.84 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.20 2gvc h LYS 301 CO 0.00 0.39 1.21 -0.51 -2.00 0.00 0.00 179.45 178.55 2gvc s LEU 302 N -6.51 4.43 0.00 7.07 1.43 -1.20 -4.85 118.68 119.05 2gvc s LEU 302 Ca 0.04 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 2gvc s LEU 302 Cb 0.08 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2gvc s LEU 302 CO 0.72 -1.05 0.03 0.29 0.23 0.00 0.00 176.35 176.56 2gvc n LYS 303 N 7.14 3.17 -2.11 1.70 5.02 -1.26 -4.29 118.16 127.53 2gvc n LYS 303 Ca 0.20 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.10 2gvc n LYS 303 Cb 0.40 -0.31 0.02 0.00 -0.02 0.00 0.00 35.03 35.12 2gvc n LYS 303 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gvc s SER 304 N -0.46 5.49 0.42 4.39 1.04 -1.26 -4.69 113.70 118.63 2gvc s SER 304 Ca 0.00 2.34 0.19 0.00 0.48 0.00 0.00 55.95 58.96 2gvc s SER 304 Cb 0.00 -2.60 1.11 0.00 0.10 0.00 0.00 66.02 64.63 2gvc s SER 304 CO 0.00 -1.38 1.84 -0.65 0.98 0.00 0.00 173.24 174.03 2gvc h PRO 305 N 1.18 0.37 -0.00 4.02 0.11 -1.97 0.96 132.00 136.67 2gvc h PRO 305 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2gvc h PRO 305 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gvc h PRO 305 CO 0.56 0.25 -0.42 -0.85 -0.21 0.00 0.00 178.00 177.33 2gvc n GLU 306 N -4.51 0.40 0.00 1.05 0.00 -1.26 -4.37 120.64 111.94 2gvc n GLU 306 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.12 2gvc n GLU 306 Cb 0.75 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.69 2gvc n GLU 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2gvc n THR 307 N -1.09 0.00 -2.18 3.84 -2.24 -0.74 -4.65 114.28 107.22 2gvc n THR 307 Ca 0.08 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 61.17 2gvc n THR 307 Cb 0.34 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.59 2gvc n THR 307 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2gvc s LYS 308 N -0.65 3.37 -0.11 -0.78 -2.85 0.26 -4.79 119.74 114.18 2gvc s LYS 308 Ca 0.00 1.74 -0.05 0.00 -1.00 0.00 0.00 55.97 56.65 2gvc s LYS 308 Cb 0.00 -2.11 -0.05 0.00 -2.06 0.00 0.00 37.83 33.61 2gvc s LYS 308 CO 0.00 -0.86 -0.14 1.28 0.10 0.00 0.00 175.35 175.73 2gvc n LEU 309 N -1.13 0.77 -4.26 2.77 7.99 -1.26 -4.25 117.00 117.64 2gvc n LEU 309 Ca 0.11 0.13 -0.28 0.00 -0.01 0.00 0.00 56.01 55.97 2gvc n LEU 309 Cb 0.50 -0.32 -0.15 0.00 -0.11 0.00 0.00 43.42 43.33 2gvc n LEU 309 CO 0.45 0.21 -0.54 -0.63 -1.51 0.00 0.00 177.39 175.37 2gvc s ILE 310 N -2.20 1.76 0.00 -0.08 -1.09 -1.26 0.07 121.20 118.40 2gvc s ILE 310 Ca -0.15 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 2gvc s ILE 310 Cb 0.06 -1.48 0.00 0.00 -1.58 0.00 0.00 42.46 39.45 2gvc s ILE 310 CO 0.19 0.41 0.00 -0.90 -1.23 0.00 0.00 174.94 173.41 2gvc n ASP 311 N 2.29 0.00 -0.83 3.58 5.75 -1.26 -4.94 116.55 121.14 2gvc n ASP 311 Ca -0.16 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.71 2gvc n ASP 311 Cb 0.53 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.76 2gvc n ASP 311 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2gvc n ASP 312 N -1.30 2.89 -0.23 -1.12 5.75 -1.26 -4.88 116.55 116.40 2gvc n ASP 312 Ca 0.00 -1.84 -0.03 0.00 -0.01 0.00 0.00 54.79 52.91 2gvc n ASP 312 Cb 0.00 -0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 2gvc n ASP 312 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvc n GLY 313 N 1.02 0.62 0.17 6.12 0.00 -1.26 -4.75 105.19 107.11 2gvc n GLY 313 Ca 0.14 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.61 2gvc n GLY 313 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gvc h SER 314 N 0.00 0.00 -5.84 1.61 4.64 -1.91 0.27 113.55 112.32 2gvc h SER 314 Ca -0.06 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.61 2gvc h SER 314 Cb 0.26 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.27 2gvc h SER 314 CO 0.09 0.31 0.90 -1.38 -0.87 0.00 0.00 176.83 175.88 2gvc s HIS 315 N -3.07 0.01 -0.22 4.77 -3.43 -1.26 -4.24 115.29 107.84 2gvc s HIS 315 Ca 0.05 -0.11 -0.06 0.00 -0.80 0.00 0.00 55.06 54.14 2gvc s HIS 315 Cb 0.07 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.74 2gvc s HIS 315 CO 0.71 -0.24 0.03 0.08 -2.00 0.00 0.00 174.74 173.33 2gvc s VAL 316 N -2.10 4.14 0.68 -5.38 1.01 -1.26 -4.63 120.40 112.86 2gvc s VAL 316 Ca 0.26 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 2gvc s VAL 316 Cb 0.01 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.53 2gvc s VAL 316 CO -0.02 0.39 1.01 -2.28 0.00 0.00 0.00 175.10 174.20 2gvc s HIS 317 N 1.28 3.09 -1.48 5.22 2.46 0.11 -4.50 115.29 121.48 2gvc s HIS 317 Ca 0.04 0.65 -0.11 0.00 0.47 0.00 0.00 55.06 56.11 2gvc s HIS 317 Cb -0.15 -3.07 0.07 0.00 -0.13 0.00 0.00 32.58 29.30 2gvc s HIS 317 CO 0.02 -1.23 0.94 0.09 -2.47 0.00 0.00 174.74 172.09 2gvc n ASN 318 N -2.88 -4.20 -3.99 9.88 3.02 -1.26 -4.56 115.26 111.27 2gvc n ASN 318 Ca 0.07 -0.77 -0.31 0.00 -0.03 0.00 0.00 54.58 53.53 2gvc n ASN 318 Cb 0.59 -3.98 -0.15 0.00 -0.61 0.00 0.00 39.78 35.63 2gvc n ASN 318 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2gvc s VAL 319 N -3.38 2.04 -0.03 2.41 -7.23 -1.26 -1.21 120.40 111.76 2gvc s VAL 319 Ca 0.53 -2.05 -0.33 0.00 -1.81 0.00 0.00 61.98 58.33 2gvc s VAL 319 Cb -0.26 -2.44 -0.11 0.00 0.56 0.00 0.00 36.38 34.12 2gvc s VAL 319 CO 0.82 -0.49 1.90 0.00 -0.31 0.00 0.00 175.10 177.03 2gvc n TYR 320 N 4.38 2.41 -1.84 2.82 9.36 0.29 -0.40 117.16 134.18 2gvc n TYR 320 Ca -0.01 -0.13 -0.17 0.00 3.32 0.00 0.00 57.90 60.91 2gvc n TYR 320 Cb 0.42 -2.71 -0.05 0.00 -0.63 0.00 0.00 39.34 36.37 2gvc n TYR 320 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2gvc n GLN 321 N 6.79 -1.29 -1.14 2.98 1.13 -1.26 -1.76 117.38 122.84 2gvc n GLN 321 Ca 0.21 1.01 -0.05 0.00 -1.94 0.00 0.00 57.00 56.23 2gvc n GLN 321 Cb 0.34 -5.34 -0.02 0.00 0.11 0.00 0.00 30.24 25.33 2gvc n GLN 321 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2gvc n HIS 322 N -3.11 0.00 0.01 1.08 8.25 0.47 -4.81 115.22 117.11 2gvc n HIS 322 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2gvc n HIS 322 Cb 0.61 -1.67 0.00 0.00 1.12 0.00 0.00 29.99 30.05 2gvc n HIS 322 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2gvc n ILE 323 N -2.46 0.28 -2.87 1.59 5.41 -0.72 -4.65 119.36 115.94 2gvc n ILE 323 Ca -0.05 0.09 -0.41 0.00 1.00 0.00 0.00 62.75 63.38 2gvc n ILE 323 Cb 0.36 -1.11 -0.04 0.00 -0.71 0.00 0.00 39.64 38.14 2gvc n ILE 323 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2gvc s PHE 324 N -1.23 3.50 -0.23 1.39 0.40 -0.81 -0.69 117.98 120.30 2gvc s PHE 324 Ca 0.00 1.36 -0.29 0.00 -0.60 0.00 0.00 56.93 57.41 2gvc s PHE 324 Cb 0.00 -3.01 -0.03 0.00 0.51 0.00 0.00 43.02 40.48 2gvc s PHE 324 CO 0.00 -0.14 1.86 -0.47 0.70 0.00 0.00 175.22 177.17 2gvc s TYR 325 N 1.72 1.69 0.20 0.36 5.04 -0.56 0.10 117.35 125.91 2gvc s TYR 325 Ca 0.41 0.47 -0.12 0.00 -2.44 0.00 0.00 57.07 55.39 2gvc s TYR 325 Cb -0.18 -4.05 0.24 0.00 0.35 0.00 0.00 41.96 38.33 2gvc s TYR 325 CO 0.16 -3.48 1.66 0.82 -1.34 0.00 0.00 175.55 173.37 2gvc h ILE 326 N 6.58 0.51 -0.47 3.14 2.04 -1.50 -2.03 117.51 125.78 2gvc h ILE 326 Ca -0.37 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2gvc h ILE 326 Cb 1.19 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2gvc h ILE 326 CO 1.00 0.02 0.31 -0.65 0.00 0.00 0.00 178.15 178.82 2gvc h PRO 327 N 0.09 0.55 -1.79 2.37 0.11 -1.84 -3.38 132.00 128.11 2gvc h PRO 327 Ca 0.29 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 66.09 2gvc h PRO 327 Cb 0.46 -0.12 -0.29 0.00 0.11 0.00 0.00 31.00 31.15 2gvc h PRO 327 CO -0.51 0.36 -0.62 0.34 -0.21 0.00 0.00 178.00 177.37 2gvc s ASP 328 N -6.58 0.70 0.00 -2.05 -1.08 -0.81 -5.03 116.67 101.81 2gvc s ASP 328 Ca -0.08 -1.10 0.04 0.00 -0.52 0.00 0.00 52.55 50.88 2gvc s ASP 328 Cb 0.18 0.86 0.20 0.00 -1.46 0.00 0.00 42.92 42.70 2gvc s ASP 328 CO 0.74 -0.29 0.76 -0.81 0.52 0.00 0.00 175.17 176.09 2gvc n PRO 329 N 4.65 0.09 0.00 4.34 -0.04 -0.91 -1.79 135.00 141.35 2gvc n PRO 329 Ca 0.07 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2gvc n PRO 329 Cb 0.48 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 33.21 2gvc n PRO 329 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2gvc n THR 330 N -1.08 0.00 -4.05 0.52 -2.24 -1.26 -4.44 114.28 101.73 2gvc n THR 330 Ca 0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2gvc n THR 330 Cb 0.02 -0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 67.53 2gvc n THR 330 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gvc s LEU 331 N -1.96 2.52 0.16 3.22 2.96 -0.74 -0.64 118.68 124.20 2gvc s LEU 331 Ca 0.39 -0.69 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2gvc s LEU 331 Cb 0.18 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 2gvc s LEU 331 CO 0.30 -0.04 -0.02 0.00 -1.32 0.00 0.00 176.35 175.28 2gvc s ALA 332 N 1.32 1.33 -0.02 5.97 0.00 -0.39 -1.49 121.76 128.46 2gvc s ALA 332 Ca 0.03 -1.56 0.04 0.00 0.00 0.00 0.00 51.96 50.48 2gvc s ALA 332 Cb -0.14 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.42 2gvc s ALA 332 CO -0.09 -0.28 -0.14 -0.06 0.00 0.00 0.00 175.76 175.18 2gvc s PHE 333 N -3.61 1.34 -0.05 0.00 0.08 0.13 0.11 117.98 115.97 2gvc s PHE 333 Ca 0.22 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 56.98 2gvc s PHE 333 Cb 0.06 -0.89 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 2gvc s PHE 333 CO 0.03 -0.09 -0.12 0.08 -0.10 0.00 0.00 175.22 175.01 2gvc s VAL 334 N -0.08 1.11 0.00 -0.44 1.01 -0.96 -4.23 120.40 116.82 2gvc s VAL 334 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2gvc s VAL 334 Cb -0.08 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2gvc s VAL 334 CO 0.01 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2gvc n GLY 335 N 3.57 0.85 0.15 4.51 0.00 -1.26 -4.45 105.19 108.55 2gvc n GLY 335 Ca -0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.82 2gvc n GLY 335 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gvc h LEU 336 N 0.00 0.00 -9.15 0.99 3.38 -1.87 -3.46 115.31 105.21 2gvc h LEU 336 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2gvc h LEU 336 Cb 0.00 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.86 2gvc h LEU 336 CO 0.00 0.53 -0.34 0.00 0.09 0.00 0.00 178.44 178.72 2gvc n ALA 337 N -2.40 -2.08 -2.37 1.53 0.00 -1.26 -4.86 120.51 109.07 2gvc n ALA 337 Ca -0.01 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 2gvc n ALA 337 Cb 0.56 -1.73 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 2gvc n ALA 337 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2gvc s LEU 338 N 2.25 2.25 -1.34 0.00 2.96 0.65 -4.69 118.68 120.76 2gvc s LEU 338 Ca 0.62 -0.64 -0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2gvc s LEU 338 Cb -0.85 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 44.57 2gvc s LEU 338 CO 0.57 0.23 1.17 1.41 -1.32 0.00 0.00 176.35 178.41 2gvc n HIS 339 N 1.43 -2.83 -4.63 5.38 8.25 -1.26 -1.34 115.22 120.22 2gvc n HIS 339 Ca -0.17 1.01 -0.29 0.00 -0.26 0.00 0.00 57.72 58.01 2gvc n HIS 339 Cb 0.52 -5.04 -0.08 0.00 1.12 0.00 0.00 29.99 26.51 2gvc n HIS 339 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gvc s VAL 340 N -3.32 0.87 -0.50 1.59 -7.23 -1.26 -3.94 120.40 106.60 2gvc s VAL 340 Ca 0.54 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 2gvc s VAL 340 Cb -0.24 -2.26 0.11 0.00 0.56 0.00 0.00 36.38 34.55 2gvc s VAL 340 CO 0.73 0.00 0.43 -0.69 -0.31 0.00 0.00 175.10 175.26 2gvc s VAL 341 N -3.05 5.03 0.12 1.32 1.01 -1.26 -5.00 120.40 118.57 2gvc s VAL 341 Ca 0.15 -1.39 -0.24 0.00 0.00 0.00 0.00 61.98 60.51 2gvc s VAL 341 Cb 0.02 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2gvc s VAL 341 CO 0.09 -0.74 1.29 -2.65 0.00 0.00 0.00 175.10 173.09 2gvc n PRO 342 N 5.17 -0.33 0.35 2.72 -0.02 -1.26 -2.41 135.00 139.22 2gvc n PRO 342 Ca -0.13 1.27 -0.19 0.00 -2.02 0.00 0.00 63.50 62.43 2gvc n PRO 342 Cb 0.41 -1.87 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 2gvc n PRO 342 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2gvc h PHE 343 N 0.00 -1.38 -0.40 6.00 -1.00 -1.93 -1.16 116.94 117.07 2gvc h PHE 343 Ca 0.12 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.93 2gvc h PHE 343 Cb 0.31 0.52 -0.03 0.00 3.61 0.00 0.00 35.95 40.36 2gvc h PHE 343 CO -0.90 -0.70 0.20 -1.35 -1.61 0.00 0.00 178.31 173.95 2gvc h PRO 344 N -1.09 0.40 -0.63 1.51 0.11 -1.68 -1.74 132.00 128.87 2gvc h PRO 344 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2gvc h PRO 344 Cb 0.92 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 2gvc h PRO 344 CO 0.00 0.26 0.40 1.15 -0.21 0.00 0.00 178.00 179.60 2gvc h THR 345 N 0.41 1.17 0.00 -1.15 2.02 -1.42 0.48 112.91 114.42 2gvc h THR 345 Ca 0.17 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 2gvc h THR 345 Cb 0.07 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2gvc h THR 345 CO -0.11 0.17 -0.38 0.28 0.37 0.00 0.00 175.52 175.85 2gvc h SER 346 N 0.86 0.00 -0.10 4.18 0.02 -0.81 -2.61 113.55 115.09 2gvc h SER 346 Ca 0.23 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.98 2gvc h SER 346 Cb -0.06 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2gvc h SER 346 CO -0.05 0.38 -0.71 -0.61 -1.14 0.00 0.00 176.83 174.70 2gvc h GLN 347 N 0.00 0.65 -0.91 3.45 4.15 -0.37 -0.85 115.11 121.23 2gvc h GLN 347 Ca -0.00 -0.57 0.05 0.00 0.77 0.00 0.00 58.65 58.89 2gvc h GLN 347 Cb 1.08 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.85 2gvc h GLN 347 CO 0.05 1.18 0.60 0.00 -1.93 0.00 0.00 178.83 178.73 2gvc h ALA 348 N 0.48 1.46 -0.04 3.38 0.00 -0.84 0.15 119.26 123.85 2gvc h ALA 348 Ca -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gvc h ALA 348 Cb 1.35 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gvc h ALA 348 CO 0.14 0.43 -0.10 1.96 0.00 0.00 0.00 179.25 181.69 2gvc h GLN 349 N 1.10 0.13 -0.91 0.00 4.20 -1.39 -3.08 115.11 115.17 2gvc h GLN 349 Ca 0.38 -0.09 0.08 0.00 0.06 0.00 0.00 58.65 59.07 2gvc h GLN 349 Cb 0.09 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.82 2gvc h GLN 349 CO -0.13 0.70 0.56 0.00 -0.67 0.00 0.00 178.83 179.30 2gvc h ALA 350 N 0.43 1.28 -0.59 3.87 0.00 -0.65 0.32 119.26 123.92 2gvc h ALA 350 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2gvc h ALA 350 Cb 0.71 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2gvc h ALA 350 CO 0.02 0.27 0.36 0.00 0.00 0.00 0.00 179.25 179.91 2gvc h ALA 351 N 1.45 0.76 -0.09 0.00 0.00 -0.76 -0.43 119.26 120.19 2gvc h ALA 351 Ca 0.41 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2gvc h ALA 351 Cb 0.26 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gvc h ALA 351 CO -0.20 0.10 -0.12 0.35 0.00 0.00 0.00 179.25 179.38 2gvc h PHE 352 N 0.71 0.29 -0.75 0.00 3.57 -1.21 -3.02 116.94 116.52 2gvc h PHE 352 Ca 0.23 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2gvc h PHE 352 Cb 0.01 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 2gvc h PHE 352 CO -0.05 0.70 0.43 1.25 -2.23 0.00 0.00 178.31 178.40 2gvc h LEU 353 N -0.21 0.63 -0.76 0.59 5.85 -0.23 -1.83 115.31 119.36 2gvc h LEU 353 Ca 0.01 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2gvc h LEU 353 Cb 0.67 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2gvc h LEU 353 CO 0.03 0.39 0.34 0.00 -0.34 0.00 0.00 178.44 178.86 2gvc h ALA 354 N 1.39 0.98 -0.02 1.25 0.00 -1.10 -1.10 119.26 120.66 2gvc h ALA 354 Ca 0.34 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2gvc h ALA 354 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2gvc h ALA 354 CO -0.20 0.57 -0.64 0.00 0.00 0.00 0.00 179.25 178.98 2gvc h ARG 355 N 1.08 0.07 -0.09 0.00 3.08 -1.34 -2.52 114.38 114.67 2gvc h ARG 355 Ca 0.26 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 2gvc h ARG 355 Cb 0.16 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.22 2gvc h ARG 355 CO -0.03 0.68 -0.42 0.28 -1.07 0.00 0.00 179.97 179.42 2gvc h VAL 356 N 0.05 1.39 0.00 2.04 2.07 -1.10 0.11 116.25 120.81 2gvc h VAL 356 Ca -0.01 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 2gvc h VAL 356 Cb 1.14 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2gvc h VAL 356 CO 0.09 0.52 -0.10 -0.50 0.02 0.00 0.00 177.57 177.60 2gvc h TRP 357 N -0.01 0.00 -0.01 1.57 6.55 -1.22 -2.61 115.95 120.22 2gvc h TRP 357 Ca -0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 2gvc h TRP 357 Cb 1.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.37 2gvc h TRP 357 CO 0.12 0.10 -0.38 -1.13 -1.05 0.00 0.00 178.44 176.11 2gvc n SER 358 N -3.21 1.27 0.00 -3.49 3.41 -0.95 -4.39 113.62 106.26 2gvc n SER 358 Ca 0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2gvc n SER 358 Cb 0.40 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2gvc n SER 358 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvc n GLY 359 N 1.38 0.79 0.03 5.00 0.00 -0.98 -4.93 105.19 106.48 2gvc n GLY 359 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2gvc n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvc n ARG 360 N -2.00 0.05 -4.02 1.61 1.74 0.26 -4.70 116.66 109.60 2gvc n ARG 360 Ca 0.00 0.24 -0.08 0.00 -0.77 0.00 0.00 57.85 57.24 2gvc n ARG 360 Cb 0.00 -1.58 -0.11 0.00 -1.02 0.00 0.00 32.46 29.75 2gvc n ARG 360 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gvc s LEU 361 N -3.35 2.31 -0.03 0.55 1.43 -0.48 -2.22 118.68 116.89 2gvc s LEU 361 Ca 0.08 -0.67 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 2gvc s LEU 361 Cb 0.11 0.16 -0.01 0.00 0.03 0.00 0.00 46.19 46.48 2gvc s LEU 361 CO 0.35 -0.41 -0.21 -0.54 0.23 0.00 0.00 176.35 175.76 2gvc s LYS 362 N -2.36 1.85 0.61 1.70 -0.14 -1.26 -4.36 119.74 115.78 2gvc s LYS 362 Ca -0.08 -0.75 -0.13 0.00 -1.36 0.00 0.00 55.97 53.65 2gvc s LYS 362 Cb -0.03 -1.72 -0.03 0.00 -1.68 0.00 0.00 37.83 34.37 2gvc s LYS 362 CO -0.04 0.41 1.03 -0.51 -0.76 0.00 0.00 175.35 175.48 2gvc s LEU 363 N -0.35 3.33 1.11 3.17 1.43 -1.26 -5.05 118.68 121.05 2gvc s LEU 363 Ca 0.04 1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 54.53 2gvc s LEU 363 Cb -0.10 -4.49 0.25 0.00 0.03 0.00 0.00 46.19 41.88 2gvc s LEU 363 CO 0.00 -1.01 1.18 -2.16 0.23 0.00 0.00 176.35 174.59 2gvc s PRO 364 N -4.73 -0.51 0.85 1.29 0.04 -1.26 -4.98 135.00 125.69 2gvc s PRO 364 Ca 0.58 -0.17 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 2gvc s PRO 364 Cb -0.12 -1.69 0.11 0.00 0.04 0.00 0.00 34.50 32.84 2gvc s PRO 364 CO 0.47 -3.22 1.18 -1.54 0.04 0.00 0.00 177.00 173.93 2gvc s SER 365 N -4.24 3.32 0.27 6.66 1.04 -1.26 -4.79 113.70 114.70 2gvc s SER 365 Ca 0.72 2.29 -0.04 0.00 0.48 0.00 0.00 55.95 59.40 2gvc s SER 365 Cb -0.08 -2.58 0.34 0.00 0.10 0.00 0.00 66.02 63.80 2gvc s SER 365 CO 0.55 -2.85 1.88 0.50 0.98 0.00 0.00 173.24 174.30 2gvc h LYS 366 N -1.30 1.07 -0.09 4.02 3.64 -1.95 -1.18 116.57 120.78 2gvc h LYS 366 Ca -0.45 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 58.70 2gvc h LYS 366 Cb 1.28 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2gvc h LYS 366 CO 0.44 0.81 -0.37 1.05 -2.27 0.00 0.00 179.45 179.11 2gvc h GLU 367 N 1.07 0.19 0.00 1.90 4.11 -1.99 -1.59 114.58 118.26 2gvc h GLU 367 Ca 0.27 -0.08 -0.10 0.00 0.07 0.00 0.00 59.36 59.51 2gvc h GLU 367 Cb 0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2gvc h GLU 367 CO -0.04 0.54 -0.49 1.49 0.07 0.00 0.00 179.01 180.58 2gvc h GLU 368 N 0.16 0.00 -0.12 1.06 4.81 -1.67 -1.56 114.58 117.25 2gvc h GLU 368 Ca 0.02 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2gvc h GLU 368 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2gvc h GLU 368 CO 0.06 0.49 -0.37 1.96 -0.73 0.00 0.00 179.01 180.41 2gvc h GLN 369 N 0.00 0.47 -0.35 1.92 4.20 -0.72 -2.17 115.11 118.45 2gvc h GLN 369 Ca -0.00 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 2gvc h GLN 369 Cb 1.06 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2gvc h GLN 369 CO 0.06 0.96 0.07 -0.07 -0.67 0.00 0.00 178.83 179.18 2gvc h LEU 370 N 0.07 0.47 -0.47 1.46 3.38 -1.19 -1.62 115.31 117.40 2gvc h LEU 370 Ca -0.01 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2gvc h LEU 370 Cb 0.99 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2gvc h LEU 370 CO 0.08 0.49 -0.05 0.50 0.09 0.00 0.00 178.44 179.54 2gvc h LYS 371 N 0.50 0.88 -0.95 1.13 3.64 -1.18 0.10 116.57 120.69 2gvc h LYS 371 Ca 0.12 -0.31 0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2gvc h LYS 371 Cb 0.22 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 2gvc h LYS 371 CO -0.00 0.94 0.61 2.35 -2.27 0.00 0.00 179.45 181.08 2gvc h TRP 372 N 0.72 1.08 -0.11 1.91 7.01 -0.66 -0.67 115.95 125.24 2gvc h TRP 372 Ca 0.13 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.08 2gvc h TRP 372 Cb 0.58 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 2gvc h TRP 372 CO 0.04 0.53 -0.24 0.37 -2.79 0.00 0.00 178.44 176.36 2gvc h GLN 373 N 1.03 0.36 -0.53 2.65 4.15 -0.71 -2.62 115.11 119.44 2gvc h GLN 373 Ca 0.42 -0.24 0.09 0.00 0.77 0.00 0.00 58.65 59.70 2gvc h GLN 373 Cb 0.28 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.93 2gvc h GLN 373 CO -0.18 0.84 0.11 -0.44 -1.93 0.00 0.00 178.83 177.23 2gvc h ASP 374 N -0.07 0.00 -0.35 -0.69 3.32 -0.12 -0.64 116.42 117.87 2gvc h ASP 374 Ca 0.00 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2gvc h ASP 374 Cb 0.83 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2gvc h ASP 374 CO 0.05 0.02 0.15 -0.33 -1.72 0.00 0.00 179.24 177.41 2gvc h GLU 375 N 0.24 0.58 -0.99 3.56 5.08 -1.17 -0.33 114.58 121.56 2gvc h GLU 375 Ca 0.27 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2gvc h GLU 375 Cb 0.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2gvc h GLU 375 CO -0.35 0.50 0.00 -0.11 -1.00 0.00 0.00 179.01 178.05 2gvc n LEU 376 N -4.36 0.91 0.00 1.33 7.94 -0.25 -1.70 117.00 120.87 2gvc n LEU 376 Ca 0.03 -0.46 0.00 0.00 -1.11 0.00 0.00 56.01 54.47 2gvc n LEU 376 Cb 0.16 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.88 2gvc n LEU 376 CO 0.37 0.17 0.00 0.33 -1.11 0.00 0.00 177.39 177.16 2gvc n PHE 378 N 0.51 0.00 0.29 1.96 7.35 -0.13 -1.68 117.46 125.76 2gvc n PHE 378 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 2gvc n PHE 378 Cb 0.17 0.00 0.89 0.00 0.35 0.00 0.00 39.48 40.89 2gvc n PHE 378 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2gvc h SER 379 N 0.00 0.00 1.06 -2.13 4.64 -1.59 -2.63 113.55 112.91 2gvc h SER 379 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2gvc h SER 379 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2gvc h SER 379 CO 0.00 0.04 -0.34 -0.07 -0.87 0.00 0.00 176.83 175.59 2gvc h LEU 380 N 0.00 0.00 -1.12 5.97 3.38 -1.60 -3.48 115.31 118.46 2gvc h LEU 380 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2gvc h LEU 380 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gvc h LEU 380 CO 0.01 0.34 -0.76 -1.20 0.09 0.00 0.00 178.44 176.92 2gvc n SER 381 N -3.39 -4.32 0.00 -0.43 7.64 -0.99 -1.74 113.62 110.39 2gvc n SER 381 Ca 0.01 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2gvc n SER 381 Cb 0.54 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2gvc n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gvc n GLY 382 N -1.71 2.13 3.10 0.23 0.00 -1.26 -4.95 105.19 102.73 2gvc n GLY 382 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2gvc n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc n ALA 383 N -0.65 4.77 0.29 4.61 0.00 -0.71 -4.81 120.51 124.00 2gvc n ALA 383 Ca 0.00 -4.20 0.15 0.00 0.00 0.00 0.00 53.44 49.39 2gvc n ALA 383 Cb 0.00 -3.13 0.87 0.00 0.00 0.00 0.00 19.45 17.19 2gvc n ALA 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2gvc h ASN 384 N 6.36 0.00 0.00 0.00 2.35 -1.92 -3.35 115.58 119.02 2gvc h ASN 384 Ca 0.40 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.04 2gvc h ASN 384 Cb 0.73 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 2gvc h ASN 384 CO 1.53 0.04 -0.01 -0.46 -1.65 0.00 0.00 177.43 176.88 2gvc n ASN 385 N -3.68 3.01 0.00 5.81 6.94 -1.26 -4.52 115.26 121.56 2gvc n ASN 385 Ca -0.02 -2.06 0.00 0.00 -0.02 0.00 0.00 54.58 52.48 2gvc n ASN 385 Cb 0.14 -0.81 0.00 0.00 -2.36 0.00 0.00 39.78 36.75 2gvc n ASN 385 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gvc n TYR 387 N 2.68 0.00 0.42 -2.53 9.36 -1.26 -4.75 117.16 121.08 2gvc n TYR 387 Ca 0.24 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.54 2gvc n TYR 387 Cb 0.52 0.00 0.23 0.00 -0.63 0.00 0.00 39.34 39.46 2gvc n TYR 387 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2gvc n HIS 388 N 0.00 0.66 -2.41 2.98 8.25 -1.26 -4.93 115.22 118.50 2gvc n HIS 388 Ca 0.00 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.71 2gvc n HIS 388 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2gvc n HIS 388 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gvc s SER 389 N -1.03 7.02 -0.33 0.41 0.15 -1.26 -0.26 113.70 118.40 2gvc s SER 389 Ca 0.34 1.88 0.11 0.00 0.70 0.00 0.00 55.95 58.98 2gvc s SER 389 Cb 0.18 -2.56 0.46 0.00 -1.71 0.00 0.00 66.02 62.38 2gvc s SER 389 CO 0.23 -0.60 1.12 0.18 1.20 0.00 0.00 173.24 175.37 2gvc n LEU 390 N 5.14 3.79 -4.70 3.45 4.77 -0.45 -4.90 117.00 124.10 2gvc n LEU 390 Ca 0.11 -4.43 -0.44 0.00 -0.03 0.00 0.00 56.01 51.23 2gvc n LEU 390 Cb 0.46 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2gvc n LEU 390 CO 0.56 1.88 1.12 -0.67 -1.33 0.00 0.00 177.39 178.94 2gvc n ASP 391 N -0.54 3.19 -4.13 -1.43 2.03 -1.25 -0.43 116.55 113.98 2gvc n ASP 391 Ca 0.31 1.13 -0.45 0.00 0.52 0.00 0.00 54.79 56.31 2gvc n ASP 391 Cb 0.83 -1.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.72 2gvc n ASP 391 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gvc n TYR 392 N 2.22 -0.52 1.79 -0.67 9.36 -1.26 -1.35 117.16 126.73 2gvc n TYR 392 Ca 0.11 0.90 0.07 0.00 3.32 0.00 0.00 57.90 62.31 2gvc n TYR 392 Cb 0.33 -1.84 0.38 0.00 -0.63 0.00 0.00 39.34 37.58 2gvc n TYR 392 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2gvc n PRO 393 N 0.95 1.18 -0.30 2.98 -0.04 -1.26 -4.91 135.00 133.61 2gvc n PRO 393 Ca 0.17 -0.28 -0.04 0.00 -0.04 0.00 0.00 63.50 63.31 2gvc n PRO 393 Cb 0.24 -1.25 0.08 0.00 -0.04 0.00 0.00 33.50 32.53 2gvc n PRO 393 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gvc h LYS 394 N 0.53 1.08 -0.12 0.54 1.57 -1.37 -1.27 116.57 117.53 2gvc h LYS 394 Ca 0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2gvc h LYS 394 Cb 0.12 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2gvc h LYS 394 CO 0.00 0.72 -0.03 0.38 -0.57 0.00 0.00 179.45 179.95 2gvc h ASP 395 N 1.11 0.24 -0.36 0.86 2.03 -0.91 -0.04 116.42 119.35 2gvc h ASP 395 Ca 0.30 -0.36 0.08 0.00 -0.73 0.00 0.00 57.03 56.31 2gvc h ASP 395 Cb -0.12 -0.07 -0.08 0.00 -0.83 0.00 0.00 39.33 38.24 2gvc h ASP 395 CO -0.06 0.55 -0.15 0.00 -1.03 0.00 0.00 179.24 178.54 2gvc h ALA 396 N 0.70 0.14 -0.59 4.15 0.00 -1.80 0.27 119.26 122.13 2gvc h ALA 396 Ca 0.03 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gvc h ALA 396 Cb 0.44 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2gvc h ALA 396 CO 0.01 -0.52 0.21 1.15 0.00 0.00 0.00 179.25 180.10 2gvc h THR 397 N -0.08 1.23 0.10 0.00 2.02 -1.19 -2.26 112.91 112.72 2gvc h THR 397 Ca 0.18 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2gvc h THR 397 Cb 0.36 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2gvc h THR 397 CO -0.42 0.29 -0.05 0.22 0.37 0.00 0.00 175.52 175.94 2gvc h TYR 398 N 0.82 -0.12 -0.37 3.16 3.20 -0.13 0.34 116.97 123.88 2gvc h TYR 398 Ca 0.19 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2gvc h TYR 398 Cb 0.24 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2gvc h TYR 398 CO 0.01 0.10 -0.03 -0.84 -1.64 0.00 0.00 178.16 175.76 2gvc h ILE 399 N -0.32 1.22 0.00 1.81 -0.00 -0.50 -1.38 117.51 118.33 2gvc h ILE 399 Ca -0.01 -0.90 -0.13 0.00 -0.00 0.00 0.00 64.86 63.82 2gvc h ILE 399 Cb 0.27 0.97 -0.02 0.00 -0.00 0.00 0.00 36.82 38.04 2gvc h ILE 399 CO 0.02 0.31 -0.64 0.78 -0.00 0.00 0.00 178.15 178.62 2gvc h ASN 400 N 0.56 0.00 -0.27 2.16 2.35 -1.32 -0.54 115.58 118.51 2gvc h ASN 400 Ca 0.11 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2gvc h ASN 400 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2gvc h ASN 400 CO 0.02 0.64 -0.12 0.50 -1.65 0.00 0.00 177.43 176.81 2gvc h LYS 401 N 0.00 0.57 -0.09 0.81 3.64 -0.27 -1.63 116.57 119.59 2gvc h LYS 401 Ca -0.01 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 2gvc h LYS 401 Cb 1.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2gvc h LYS 401 CO 0.08 0.81 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.66 2gvc h LEU 402 N 0.31 0.19 -0.28 5.20 4.07 -1.09 -1.76 115.31 121.95 2gvc h LEU 402 Ca 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2gvc h LEU 402 Cb 0.63 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 2gvc h LEU 402 CO 0.04 0.53 0.10 -0.74 -1.08 0.00 0.00 178.44 177.28 2gvc h HIS 403 N 0.16 0.44 -0.03 1.13 -0.00 -0.91 -1.52 115.15 114.42 2gvc h HIS 403 Ca 0.02 -0.04 -0.10 0.00 -0.00 0.00 0.00 60.37 60.25 2gvc h HIS 403 Cb 0.69 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 2gvc h HIS 403 CO 0.01 0.46 -0.44 -0.44 -0.00 0.00 0.00 177.93 177.51 2gvc h ASP 404 N 0.30 0.08 -0.13 3.26 3.32 -1.06 -2.60 116.42 119.59 2gvc h ASP 404 Ca 0.09 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2gvc h ASP 404 Cb 0.21 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2gvc h ASP 404 CO -0.01 0.52 -0.19 -0.50 -1.72 0.00 0.00 179.24 177.34 2gvc h TRP 405 N 0.06 0.44 -0.14 4.55 6.55 -1.12 -3.08 115.95 123.22 2gvc h TRP 405 Ca 0.00 -0.15 0.04 0.00 0.95 0.00 0.00 58.89 59.74 2gvc h TRP 405 Cb 0.81 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 29.02 2gvc h TRP 405 CO 0.00 0.80 0.10 0.00 -1.05 0.00 0.00 178.44 178.29 2gvc h LYS 407 N 0.01 0.00 -0.01 0.00 1.63 -1.36 -2.17 116.57 114.66 2gvc h LYS 407 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2gvc h LYS 407 Cb 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2gvc h LYS 407 CO -0.00 0.00 -0.23 1.04 -3.45 0.00 0.00 179.45 176.81 2gvc n GLN 408 N -2.80 0.92 -1.73 1.90 1.13 -0.14 -4.95 117.38 111.70 2gvc n GLN 408 Ca -0.00 -0.54 -0.38 0.00 -1.94 0.00 0.00 57.00 54.14 2gvc n GLN 408 Cb 0.19 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.09 2gvc n GLN 408 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gvc n ALA 409 N -0.57 1.45 -3.13 -1.58 0.00 -0.82 -4.97 120.51 110.89 2gvc n ALA 409 Ca 0.13 0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 2gvc n ALA 409 Cb 0.35 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 2gvc n ALA 409 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gvc s THR 410 N -1.31 0.07 0.77 0.00 -4.23 -0.94 -4.43 115.64 105.56 2gvc s THR 410 Ca 0.73 -0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 60.57 2gvc s THR 410 Cb -0.42 -0.44 0.05 0.00 1.34 0.00 0.00 72.50 73.03 2gvc s THR 410 CO 0.48 -0.30 1.09 -2.16 -0.54 0.00 0.00 174.62 173.19 2gvc s PRO 411 N -1.16 2.34 0.25 3.99 0.04 -1.26 -4.32 135.00 134.88 2gvc s PRO 411 Ca -0.12 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 2gvc s PRO 411 Cb -0.06 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2gvc s PRO 411 CO 0.02 -1.45 1.21 0.08 0.04 0.00 0.00 177.00 176.90 2gvc s VAL 412 N -3.16 3.28 0.08 -0.36 1.01 -1.26 -5.02 120.40 114.97 2gvc s VAL 412 Ca 0.60 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.77 2gvc s VAL 412 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2gvc s VAL 412 CO 0.54 0.24 0.20 -0.76 0.00 0.00 0.00 175.10 175.32 2gvc s LEU 413 N -0.97 4.24 0.29 3.92 1.43 -1.26 -5.01 118.68 121.33 2gvc s LEU 413 Ca 0.50 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2gvc s LEU 413 Cb -0.35 -2.85 0.45 0.00 0.03 0.00 0.00 46.19 43.47 2gvc s LEU 413 CO 0.42 0.15 1.94 -0.08 0.23 0.00 0.00 176.35 179.01 2gvc h GLU 414 N 2.95 1.09 -4.72 1.70 4.81 -1.97 -3.35 114.58 115.08 2gvc h GLU 414 Ca -0.46 -0.07 -0.66 0.00 -0.13 0.00 0.00 59.36 58.05 2gvc h GLU 414 Cb 1.17 -0.24 -0.38 0.00 0.63 0.00 0.00 28.75 29.92 2gvc h GLU 414 CO 0.73 0.72 -0.76 -1.21 -0.73 0.00 0.00 179.01 177.75 2gvc s GLU 415 N -5.94 1.83 -0.35 1.92 0.41 -1.26 -5.09 118.70 110.21 2gvc s GLU 415 Ca -0.12 -1.54 -0.18 0.00 -0.41 0.00 0.00 54.97 52.73 2gvc s GLU 415 Cb 0.19 -2.98 -0.00 0.00 -1.78 0.00 0.00 34.13 29.55 2gvc s GLU 415 CO 0.80 -0.74 0.50 -1.21 -0.49 0.00 0.00 175.26 174.12 2gvc s GLU 416 N 1.05 3.62 0.07 1.61 0.41 -1.26 -4.92 118.70 119.29 2gvc s GLU 416 Ca 0.00 -0.18 -0.33 0.00 -0.41 0.00 0.00 54.97 54.06 2gvc s GLU 416 Cb -0.19 -3.81 -0.12 0.00 -1.78 0.00 0.00 34.13 28.23 2gvc s GLU 416 CO -0.07 -0.63 1.78 0.34 -0.49 0.00 0.00 175.26 176.19 2gvc n PHE 417 N 5.71 2.43 -2.25 1.61 7.35 -1.26 -4.91 117.46 126.14 2gvc n PHE 417 Ca -0.05 0.01 -0.37 0.00 -0.76 0.00 0.00 57.45 56.28 2gvc n PHE 417 Cb 0.49 -2.66 -0.01 0.00 0.35 0.00 0.00 39.48 37.65 2gvc n PHE 417 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2gvc s PRO 418 N 2.63 3.64 -0.23 -7.13 0.04 -1.26 -5.02 135.00 127.67 2gvc s PRO 418 Ca 0.84 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 63.57 2gvc s PRO 418 Cb -0.60 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 2gvc s PRO 418 CO 0.42 -0.65 -0.00 -1.12 0.04 0.00 0.00 177.00 175.69 2gvc s SER 419 N -1.47 4.58 0.88 6.66 0.01 -1.26 -4.87 113.70 118.23 2gvc s SER 419 Ca 0.66 -0.35 -0.12 0.00 1.31 0.00 0.00 55.95 57.44 2gvc s SER 419 Cb -0.27 -1.80 0.08 0.00 0.21 0.00 0.00 66.02 64.24 2gvc s SER 419 CO 0.33 -0.03 0.90 -0.81 0.41 0.00 0.00 173.24 174.03 2gvc n PRO 420 N 4.84 -0.15 -3.76 12.44 -0.04 -1.26 -4.93 135.00 142.13 2gvc n PRO 420 Ca -0.17 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 2gvc n PRO 420 Cb 0.51 -2.20 -0.12 0.00 -0.04 0.00 0.00 33.50 31.65 2gvc n PRO 420 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2gvc s TYR 421 N -2.35 -0.29 -0.39 0.54 5.04 -1.26 -4.65 117.35 113.99 2gvc s TYR 421 Ca 0.66 0.69 -0.05 0.00 -2.44 0.00 0.00 57.07 55.93 2gvc s TYR 421 Cb -0.25 0.07 0.09 0.00 0.35 0.00 0.00 41.96 42.21 2gvc s TYR 421 CO 0.59 -0.17 0.19 -1.58 -1.34 0.00 0.00 175.55 173.23 2gvc s TRP 422 N 0.65 3.43 0.00 4.97 0.51 -1.26 -5.01 118.94 122.23 2gvc s TRP 422 Ca -0.04 -1.97 0.00 0.00 -2.12 0.00 0.00 56.10 51.96 2gvc s TRP 422 Cb -0.06 -2.92 0.00 0.00 -0.81 0.00 0.00 33.47 29.69 2gvc s TRP 422 CO -0.04 -0.89 0.00 0.41 -0.51 0.00 0.00 176.95 175.92 2gvc n GLY 423 N 4.73 -1.09 0.24 0.98 0.00 -1.26 -4.56 105.19 104.22 2gvc n GLY 423 Ca -0.07 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.31 2gvc n GLY 423 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gvc h GLU 424 N 0.00 0.40 0.35 1.61 4.81 -1.99 -0.80 114.58 118.95 2gvc h GLU 424 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2gvc h GLU 424 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2gvc h GLU 424 CO 0.00 0.26 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.15 2gvc h LYS 425 N 0.41 -0.45 -0.01 1.92 3.64 -2.00 -2.55 116.57 117.53 2gvc h LYS 425 Ca 0.32 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 2gvc h LYS 425 Cb 0.42 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2gvc h LYS 425 CO -0.33 -0.20 -0.17 0.93 -2.27 0.00 0.00 179.45 177.41 2gvc h GLU 426 N -0.64 -0.27 -0.98 1.90 3.07 -1.82 -1.91 114.58 113.93 2gvc h GLU 426 Ca -0.05 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 58.98 2gvc h GLU 426 Cb 0.46 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 28.34 2gvc h GLU 426 CO 0.08 -0.18 0.61 0.00 -1.40 0.00 0.00 179.01 178.13 2gvc h ARG 427 N -0.28 0.82 -0.20 2.33 3.08 -1.20 -0.16 114.38 118.77 2gvc h ARG 427 Ca 0.06 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.08 2gvc h ARG 427 Cb 0.35 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2gvc h ARG 427 CO -0.17 0.54 0.06 1.03 -1.07 0.00 0.00 179.97 180.36 2gvc h SER 428 N 0.84 0.06 -0.60 7.04 0.87 -0.92 0.22 113.55 121.07 2gvc h SER 428 Ca 0.51 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 61.04 2gvc h SER 428 Cb 0.68 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2gvc h SER 428 CO -0.28 0.06 0.18 0.40 -0.53 0.00 0.00 176.83 176.66 2gvc h ILE 429 N 0.15 1.24 -0.54 2.23 2.04 -0.76 -2.17 117.51 119.70 2gvc h ILE 429 Ca 0.09 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2gvc h ILE 429 Cb 0.06 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2gvc h ILE 429 CO -0.10 0.32 0.32 -0.09 0.00 0.00 0.00 178.15 178.60 2gvc h ARG 430 N 0.85 0.74 -0.61 2.37 9.65 -0.60 -3.03 114.38 123.75 2gvc h ARG 430 Ca 0.19 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2gvc h ARG 430 Cb 0.30 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 2gvc h ARG 430 CO -0.00 0.54 0.40 1.49 2.80 0.00 0.00 179.97 185.20 2gvc h GLU 431 N 0.72 0.81 -4.05 0.20 4.81 -0.27 -3.43 114.58 113.37 2gvc h GLU 431 Ca 0.19 -0.05 -0.76 0.00 -0.13 0.00 0.00 59.36 58.61 2gvc h GLU 431 Cb -0.00 -0.18 -0.26 0.00 0.63 0.00 0.00 28.75 28.94 2gvc h GLU 431 CO -0.04 0.54 -0.18 -0.80 -0.73 0.00 0.00 179.01 177.80 2gvc s ASN 432 N -5.76 6.20 0.00 1.04 0.01 -0.84 -4.93 114.94 110.65 2gvc s ASN 432 Ca -0.13 -2.06 0.00 0.00 -0.71 0.00 0.00 52.86 49.96 2gvc s ASN 432 Cb 0.13 -2.16 0.00 0.00 0.41 0.00 0.00 41.25 39.63 2gvc s ASN 432 CO 0.76 -0.75 0.00 0.79 -1.51 0.00 0.00 177.10 176.39 2gvc n TRP 434 N 4.83 0.00 0.03 2.20 7.02 -1.26 -0.81 117.44 129.44 2gvc n TRP 434 Ca -0.06 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.24 2gvc n TRP 434 Cb 0.42 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.17 2gvc n TRP 434 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2gvc h SER 435 N 0.00 0.42 -0.62 -0.99 0.02 -1.96 -1.08 113.55 109.35 2gvc h SER 435 Ca 0.00 -0.92 0.03 0.00 -0.84 0.00 0.00 61.79 60.05 2gvc h SER 435 Cb 0.00 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 2gvc h SER 435 CO 0.00 1.31 0.38 0.40 -1.14 0.00 0.00 176.83 177.78 2gvc h ILE 436 N -0.40 1.08 -0.15 3.27 2.04 -1.35 0.11 117.51 122.11 2gvc h ILE 436 Ca -0.11 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2gvc h ILE 436 Cb 1.50 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2gvc h ILE 436 CO 0.13 0.14 0.08 -0.09 0.00 0.00 0.00 178.15 178.41 2gvc h ARG 437 N 0.75 0.20 -0.77 2.37 2.43 -1.80 -0.75 114.38 116.82 2gvc h ARG 437 Ca 0.25 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2gvc h ARG 437 Cb 0.02 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2gvc h ARG 437 CO -0.10 0.20 0.46 0.00 -1.51 0.00 0.00 179.97 179.03 2gvc h ALA 438 N 0.99 1.04 -0.04 2.80 0.00 -0.60 -0.84 119.26 122.60 2gvc h ALA 438 Ca 0.05 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2gvc h ALA 438 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gvc h ALA 438 CO -0.01 0.20 -0.43 -0.22 0.00 0.00 0.00 179.25 178.79 2gvc h LYS 439 N 0.86 0.09 -0.37 0.00 3.64 -0.78 0.70 116.57 120.72 2gvc h LYS 439 Ca 0.33 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 2gvc h LYS 439 Cb 0.14 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2gvc h LYS 439 CO -0.16 0.51 -0.05 0.35 -2.27 0.00 0.00 179.45 177.83 2gvc h PHE 440 N 0.08 0.75 -0.57 1.91 3.57 0.21 -2.79 116.94 120.10 2gvc h PHE 440 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2gvc h PHE 440 Cb 0.80 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2gvc h PHE 440 CO 0.01 0.81 0.00 1.19 -2.23 0.00 0.00 178.31 178.08 2gvc n PHE 441 N -4.43 1.05 -3.84 0.41 3.01 -0.61 -4.95 117.46 108.09 2gvc n PHE 441 Ca -0.02 -0.45 -0.24 0.00 1.01 0.00 0.00 57.45 57.75 2gvc n PHE 441 Cb 0.32 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 2gvc n PHE 441 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gvc n GLY 442 N 1.21 -0.27 0.00 1.37 0.00 0.35 -4.99 105.19 102.86 2gvc n GLY 442 Ca 0.21 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2gvc n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gvc n ILE 443 N -4.34 0.00 -0.28 -0.61 -5.35 0.22 -5.00 119.36 104.00 2gvc n ILE 443 Ca -0.30 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2gvc n ILE 443 Cb 0.68 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2gvc n ILE 443 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17