#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 -0.44 -5.77 3.23 0.11 -1.98 -3.40 132.00 123.75 2gvc h PRO 4 Ca 0.00 0.03 -0.34 0.00 0.11 0.00 0.00 66.00 65.80 2gvc h PRO 4 Cb 0.00 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 2gvc h PRO 4 CO 0.00 -0.12 0.90 0.99 -0.21 0.00 0.00 178.00 179.56 2gvc s THR 5 N -4.59 3.40 -0.04 -1.15 2.01 -1.26 -4.95 115.64 109.06 2gvc s THR 5 Ca -0.14 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 2gvc s THR 5 Cb 0.02 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2gvc s THR 5 CO 0.52 -0.88 0.80 -0.63 -0.69 0.00 0.00 174.62 173.74 2gvc s ILE 6 N 10.02 4.97 0.00 1.82 1.01 -1.26 -4.92 121.20 132.84 2gvc s ILE 6 Ca 0.71 1.66 0.00 0.00 0.00 0.00 0.00 60.65 63.01 2gvc s ILE 6 Cb -0.09 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2gvc s ILE 6 CO 0.06 0.23 0.00 0.54 0.00 0.00 0.00 174.94 175.77 2gvc n ARG 7 N 3.75 2.13 -4.54 2.79 5.12 -1.26 -4.71 116.66 119.94 2gvc n ARG 7 Ca 0.01 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.61 2gvc n ARG 7 Cb 0.51 -0.81 -0.16 0.00 -1.16 0.00 0.00 32.46 30.83 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 2.93 -0.03 5.56 1.02 -1.26 -0.74 119.74 125.59 2gvc s LYS 8 Ca 0.00 -0.82 0.05 0.00 0.02 0.00 0.00 55.97 55.22 2gvc s LYS 8 Cb 0.00 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2gvc s LYS 8 CO 0.00 -0.06 -0.19 0.42 -0.92 0.00 0.00 175.35 174.60 2gvc s ILE 9 N 0.93 1.51 -0.11 2.17 1.01 0.37 -0.66 121.20 126.43 2gvc s ILE 9 Ca -0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2gvc s ILE 9 Cb -0.15 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2gvc s ILE 9 CO -0.04 0.43 -0.08 0.00 0.00 0.00 0.00 174.94 175.25 2gvc s ALA 10 N -0.21 2.86 -0.16 9.38 0.00 -0.60 -1.19 121.76 131.82 2gvc s ALA 10 Ca 0.02 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2gvc s ALA 10 Cb -0.10 -1.31 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 2gvc s ALA 10 CO 0.01 0.36 -0.14 0.42 0.00 0.00 0.00 175.76 176.41 2gvc s ILE 11 N -0.08 2.75 -0.50 0.00 1.01 0.11 -0.55 121.20 123.94 2gvc s ILE 11 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 2gvc s ILE 11 Cb -0.13 -2.17 0.06 0.00 0.01 0.00 0.00 42.46 40.22 2gvc s ILE 11 CO 0.03 0.51 0.57 -0.63 0.00 0.00 0.00 174.94 175.42 2gvc s ILE 12 N 0.90 4.96 0.00 2.92 -1.09 -0.18 -0.65 121.20 128.05 2gvc s ILE 12 Ca -0.03 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 2gvc s ILE 12 Cb -0.15 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2gvc s ILE 12 CO -0.01 -0.75 0.00 0.61 -1.23 0.00 0.00 174.94 173.56 2gvc n GLY 13 N 5.18 2.74 2.06 6.18 0.00 0.30 -0.54 105.19 121.11 2gvc n GLY 13 Ca -0.08 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 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 1.40 5.19 -2.10 4.61 0.00 -1.25 -4.17 120.51 124.19 2gvc n ALA 14 Ca 0.00 -3.75 -0.09 0.00 0.00 0.00 0.00 53.44 49.61 2gvc n ALA 14 Cb 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.74 0.18 0.39 0.00 0.00 -1.26 -1.30 105.19 102.46 2gvc n GLY 15 Ca 0.46 -1.90 0.22 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.18 1.61 0.11 -1.95 -0.93 132.00 131.07 2gvc h PRO 16 Ca -0.14 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.79 2gvc h PRO 16 Cb 0.46 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2gvc h PRO 16 CO 0.13 0.27 -0.52 0.77 -0.21 0.00 0.00 178.00 178.45 2gvc h SER 17 N 0.43 0.77 0.31 -2.05 0.02 -1.90 -2.65 113.55 108.46 2gvc h SER 17 Ca 0.63 -0.58 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 2gvc h SER 17 Cb 1.50 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2gvc h SER 17 CO -0.36 1.22 -0.61 1.23 -1.14 0.00 0.00 176.83 177.16 2gvc h GLY 18 N 0.36 0.33 0.76 -3.77 0.00 -1.51 -2.16 103.07 97.08 2gvc h GLY 18 Ca -0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2gvc h GLY 18 CO 0.11 0.37 -0.12 1.41 0.00 0.00 0.00 176.54 178.31 2gvc h LEU 19 N 0.22 0.38 -1.37 3.11 3.38 -1.25 -1.15 115.31 118.63 2gvc h LEU 19 Ca -0.01 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2gvc h LEU 19 Cb 1.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2gvc h LEU 19 CO 0.10 0.75 -0.26 1.62 0.09 0.00 0.00 178.44 180.74 2gvc h VAL 20 N 0.02 0.80 -0.37 1.22 3.04 -1.51 -1.76 116.25 117.69 2gvc h VAL 20 Ca 0.03 -1.06 -0.15 0.00 -1.01 0.00 0.00 66.70 64.51 2gvc h VAL 20 Cb 0.63 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 2gvc h VAL 20 CO 0.03 0.26 -0.36 0.74 -1.01 0.00 0.00 177.57 177.23 2gvc h THR 21 N 0.00 1.28 -0.04 3.17 2.02 -1.17 -2.27 112.91 115.89 2gvc h THR 21 Ca -0.00 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 2gvc h THR 21 Cb 0.63 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2gvc h THR 21 CO 0.03 0.51 0.02 0.00 0.37 0.00 0.00 175.52 176.45 2gvc h ALA 22 N 0.88 0.05 -0.71 6.16 0.00 -0.38 -1.39 119.26 123.86 2gvc h ALA 22 Ca 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gvc h ALA 22 Cb 0.93 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2gvc h ALA 22 CO 0.09 -0.36 0.46 0.87 0.00 0.00 0.00 179.25 180.30 2gvc h LYS 23 N -0.10 0.88 -0.01 0.00 1.57 -1.36 0.03 116.57 117.60 2gvc h LYS 23 Ca 0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gvc h LYS 23 Cb 0.17 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2gvc h LYS 23 CO -0.00 0.59 0.00 0.00 -0.57 0.00 0.00 179.45 179.47 2gvc h ALA 24 N 1.29 0.01 -0.15 3.86 0.00 -1.31 -1.28 119.26 121.67 2gvc h ALA 24 Ca 0.28 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2gvc h ALA 24 Cb -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2gvc h ALA 24 CO -0.09 -0.44 0.03 -0.07 0.00 0.00 0.00 179.25 178.68 2gvc h LEU 25 N -0.11 0.00 -1.81 0.00 3.38 -0.92 -2.31 115.31 113.55 2gvc h LEU 25 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2gvc h LEU 25 Cb 0.11 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2gvc h LEU 25 CO -0.00 0.03 -0.11 -0.07 0.09 0.00 0.00 178.44 178.38 2gvc h LEU 26 N 0.09 0.00 -1.10 1.67 3.38 -0.94 -1.88 115.31 116.53 2gvc h LEU 26 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gvc h LEU 26 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gvc h LEU 26 CO -0.09 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2gvc h ALA 27 N 1.89 1.00 0.00 1.53 0.00 -0.64 -2.53 119.26 120.51 2gvc h ALA 27 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gvc h ALA 27 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gvc h ALA 27 CO 0.01 0.00 -0.05 0.93 0.00 0.00 0.00 179.25 180.14 2gvc h GLU 28 N 0.00 0.00 -6.47 0.00 4.39 -1.26 -3.45 114.58 107.79 2gvc h GLU 28 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2gvc h GLU 28 Cb 0.38 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.93 2gvc h GLU 28 CO 0.00 0.05 -0.79 1.63 -1.16 0.00 0.00 179.01 178.75 2gvc n LYS 29 N -3.14 -4.60 0.00 2.33 4.76 -0.96 -4.81 118.16 111.75 2gvc n LYS 29 Ca 0.02 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 2gvc n LYS 29 Cb 0.43 -5.34 0.00 0.00 -1.84 0.00 0.00 35.03 28.28 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 -4.56 1.30 -2.66 7.82 0.00 -1.26 -5.05 120.51 116.10 2gvc n ALA 30 Ca 0.06 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 2gvc n ALA 30 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.59 2.99 -0.17 0.00 0.08 -1.26 -4.80 117.98 114.23 2gvc s PHE 31 Ca 0.00 -0.00 0.16 0.00 0.12 0.00 0.00 56.93 57.21 2gvc s PHE 31 Cb 0.00 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2gvc s PHE 31 CO 0.00 0.30 1.34 -0.44 -0.10 0.00 0.00 175.22 176.31 2gvc h ASP 32 N 5.46 0.00 -3.32 1.36 3.32 -1.26 -3.46 116.42 118.52 2gvc h ASP 32 Ca -0.46 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.39 2gvc h ASP 32 Cb 1.18 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 2gvc h ASP 32 CO 0.54 0.47 -0.48 -1.58 -1.72 0.00 0.00 179.24 176.47 2gvc s GLN 33 N -2.98 0.21 -0.17 3.56 0.74 -0.18 -5.01 119.66 115.83 2gvc s GLN 33 Ca 0.03 0.55 -0.02 0.00 0.05 0.00 0.00 55.36 55.97 2gvc s GLN 33 Cb 0.08 -0.12 0.05 0.00 1.10 0.00 0.00 33.01 34.12 2gvc s GLN 33 CO 0.75 -0.17 0.01 0.08 -0.55 0.00 0.00 175.29 175.42 2gvc s VAL 34 N 1.33 0.63 -0.10 1.34 1.01 -1.26 -0.47 120.40 122.87 2gvc s VAL 34 Ca -0.09 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2gvc s VAL 34 Cb -0.10 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2gvc s VAL 34 CO -0.09 -0.07 -0.20 -0.89 0.00 0.00 0.00 175.10 173.85 2gvc s THR 35 N 1.83 1.83 -0.12 3.92 2.01 -0.34 -4.85 115.64 119.91 2gvc s THR 35 Ca 0.00 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.08 2gvc s THR 35 Cb -0.16 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2gvc s THR 35 CO -0.07 0.51 0.07 -0.76 -0.69 0.00 0.00 174.62 173.67 2gvc s LEU 36 N 0.56 3.92 -0.10 4.42 1.02 -0.20 0.04 118.68 128.34 2gvc s LEU 36 Ca -0.15 0.24 -0.01 0.00 0.02 0.00 0.00 54.13 54.24 2gvc s LEU 36 Cb -0.17 -1.94 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 2gvc s LEU 36 CO 0.05 0.34 -0.06 -0.36 0.02 0.00 0.00 176.35 176.33 2gvc s PHE 37 N -0.61 2.96 -0.16 0.29 0.08 0.18 0.77 117.98 121.48 2gvc s PHE 37 Ca 0.11 -0.12 -0.06 0.00 0.12 0.00 0.00 56.93 56.98 2gvc s PHE 37 Cb -0.12 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.61 2gvc s PHE 37 CO 0.02 0.19 0.35 -2.00 -0.10 0.00 0.00 175.22 173.68 2gvc s GLU 38 N -0.39 0.26 0.33 0.44 2.56 -0.28 -0.54 118.70 121.08 2gvc s GLU 38 Ca 0.06 0.86 0.08 0.00 0.00 0.00 0.00 54.97 55.97 2gvc s GLU 38 Cb -0.12 0.12 0.57 0.00 2.00 0.00 0.00 34.13 36.70 2gvc s GLU 38 CO 0.02 -0.24 1.78 0.07 -0.56 0.00 0.00 175.26 176.32 2gvc h ARG 39 N 7.99 0.22 -7.25 4.30 0.11 -1.56 0.21 114.38 118.41 2gvc h ARG 39 Ca -0.20 -0.09 -0.50 0.00 0.10 0.00 0.00 59.98 59.29 2gvc h ARG 39 Cb 1.12 -0.01 0.09 0.00 1.11 0.00 0.00 29.97 32.28 2gvc h ARG 39 CO 0.17 0.52 0.36 1.03 0.10 0.00 0.00 179.97 182.16 2gvc s ARG 40 N -4.33 2.93 0.00 0.08 0.52 -1.26 -3.80 118.95 113.08 2gvc s ARG 40 Ca -0.05 1.18 0.18 0.00 -0.52 0.00 0.00 55.73 56.52 2gvc s ARG 40 Cb 0.14 -1.98 0.77 0.00 0.52 0.00 0.00 34.95 34.41 2gvc s ARG 40 CO 0.76 -1.12 1.57 0.41 0.02 0.00 0.00 175.30 176.93 2gvc n GLY 41 N -1.15 -1.09 3.18 -3.53 0.00 -1.26 -1.46 105.19 99.88 2gvc n GLY 41 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2gvc n GLY 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gvc s SER 42 N -2.95 0.10 1.08 1.61 1.04 -1.26 -4.69 113.70 108.62 2gvc s SER 42 Ca 0.09 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.85 2gvc s SER 42 Cb 0.12 0.29 0.25 0.00 0.10 0.00 0.00 66.02 66.78 2gvc s SER 42 CO 0.32 -0.60 1.27 -2.16 0.98 0.00 0.00 173.24 173.05 2gvc s PRO 43 N -3.01 -0.29 0.00 4.02 0.04 -1.26 -4.66 135.00 129.85 2gvc s PRO 43 Ca -0.02 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.62 2gvc s PRO 43 Cb 0.01 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2gvc s PRO 43 CO -0.06 -3.03 0.00 0.41 0.04 0.00 0.00 177.00 174.35 2gvc n GLY 44 N -2.85 0.90 7.00 0.56 0.00 -0.42 -4.86 105.19 105.52 2gvc n GLY 44 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.79 2.72 0.17 -0.02 0.00 -1.25 -1.76 105.19 104.26 2gvc n GLY 45 Ca 0.00 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 0.97 0.95 1.61 0.24 -1.26 -2.22 118.33 118.62 2gvc n VAL 46 Ca 0.00 0.75 0.06 0.00 -2.04 0.00 0.00 64.34 63.10 2gvc n VAL 46 Cb 0.00 -1.75 0.33 0.00 -1.47 0.00 0.00 33.84 30.95 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 -2.26 0.00 -2.96 6.34 7.02 -0.73 -4.22 117.44 120.63 2gvc n TRP 47 Ca -0.01 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.02 2gvc n TRP 47 Cb 0.06 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.93 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 -1.87 6.63 0.18 -0.99 -0.87 -0.94 -4.70 114.94 112.37 2gvc s ASN 48 Ca 0.17 -2.08 -0.32 0.00 -1.57 0.00 0.00 52.86 49.06 2gvc s ASN 48 Cb 0.08 -2.38 -0.12 0.00 -0.02 0.00 0.00 41.25 38.81 2gvc s ASN 48 CO 0.13 -1.03 1.75 0.00 -2.57 0.00 0.00 177.10 175.39 2gvc n TYR 49 N 6.33 2.69 -4.01 2.20 9.36 -1.26 -4.43 117.16 128.03 2gvc n TYR 49 Ca 0.22 -0.01 -0.29 0.00 3.32 0.00 0.00 57.90 61.14 2gvc n TYR 49 Cb 0.49 -2.69 -0.17 0.00 -0.63 0.00 0.00 39.34 36.35 2gvc n TYR 49 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2gvc s THR 50 N 1.66 1.44 -0.27 2.97 -4.23 -1.26 -4.94 115.64 111.02 2gvc s THR 50 Ca 0.78 -0.55 0.25 0.00 -1.18 0.00 0.00 61.69 60.99 2gvc s THR 50 Cb -0.51 -1.37 0.27 0.00 1.34 0.00 0.00 72.50 72.23 2gvc s THR 50 CO 0.34 0.44 1.77 0.77 -0.54 0.00 0.00 174.62 177.40 2gvc h SER 51 N 8.05 0.00 -3.63 3.99 4.64 -1.94 -3.43 113.55 121.23 2gvc h SER 51 Ca -0.36 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.45 2gvc h SER 51 Cb 1.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2gvc h SER 51 CO 0.50 0.00 0.47 -0.89 -0.87 0.00 0.00 176.83 176.04 2gvc s THR 52 N -3.47 3.79 0.31 2.95 2.01 -1.26 -5.06 115.64 114.92 2gvc s THR 52 Ca 0.01 1.61 0.07 0.00 0.31 0.00 0.00 61.69 63.70 2gvc s THR 52 Cb 0.09 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 2gvc s THR 52 CO 0.36 0.31 0.33 -0.76 -0.69 0.00 0.00 174.62 174.17 2gvc s LEU 53 N -0.64 3.80 0.45 4.42 1.43 -1.26 -4.57 118.68 122.30 2gvc s LEU 53 Ca 0.48 -0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 2gvc s LEU 53 Cb -0.30 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 43.40 2gvc s LEU 53 CO 0.36 -0.30 1.39 -0.44 0.23 0.00 0.00 176.35 177.59 2gvc s SER 54 N -4.02 5.93 0.24 2.29 0.01 -1.26 -4.87 113.70 112.01 2gvc s SER 54 Ca 0.40 2.85 -0.04 0.00 1.31 0.00 0.00 55.95 60.47 2gvc s SER 54 Cb -0.07 -2.65 0.27 0.00 0.21 0.00 0.00 66.02 63.78 2gvc s SER 54 CO 0.28 -1.13 1.74 -1.13 0.41 0.00 0.00 173.24 173.40 2gvc h ASN 55 N 2.33 0.83 -2.55 2.44 -1.24 -1.96 -3.42 115.58 112.01 2gvc h ASN 55 Ca -0.51 -0.21 -0.26 0.00 0.71 0.00 0.00 56.30 56.04 2gvc h ASN 55 Cb 1.26 -0.22 -0.34 0.00 0.73 0.00 0.00 38.32 39.75 2gvc h ASN 55 CO 0.61 0.89 -0.58 -0.75 -1.29 0.00 0.00 177.43 176.31 2gvc s LYS 56 N -5.01 0.19 -0.27 6.67 2.47 -1.26 -5.12 119.74 117.41 2gvc s LYS 56 Ca -0.10 0.43 -0.27 0.00 -1.56 0.00 0.00 55.97 54.47 2gvc s LYS 56 Cb 0.14 -0.72 0.01 0.00 -1.46 0.00 0.00 37.83 35.80 2gvc s LYS 56 CO 0.82 -0.53 0.93 -1.17 0.16 0.00 0.00 175.35 175.56 2gvc s LEU 57 N 2.38 4.05 -0.13 5.43 2.96 -1.26 -5.00 118.68 127.11 2gvc s LEU 57 Ca 0.06 1.05 -0.29 0.00 -0.22 0.00 0.00 54.13 54.72 2gvc s LEU 57 Cb -0.14 -3.34 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 2gvc s LEU 57 CO -0.11 -0.66 1.45 -2.16 -1.32 0.00 0.00 176.35 173.54 2gvc s PRO 58 N 3.15 4.16 -0.21 0.98 0.04 -1.26 -4.98 135.00 136.88 2gvc s PRO 58 Ca 0.39 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 2gvc s PRO 58 Cb -0.14 -3.88 0.06 0.00 0.04 0.00 0.00 34.50 30.58 2gvc s PRO 58 CO 0.10 -0.83 -0.02 0.08 0.04 0.00 0.00 177.00 176.37 2gvc s VAL 59 N 3.90 1.11 0.91 -0.36 1.01 -1.26 -3.29 120.40 122.42 2gvc s VAL 59 Ca 0.64 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2gvc s VAL 59 Cb -0.26 -1.47 0.15 0.00 0.00 0.00 0.00 36.38 34.80 2gvc s VAL 59 CO 0.22 -0.13 1.24 -2.16 0.00 0.00 0.00 175.10 174.27 2gvc s PRO 60 N 1.59 1.12 -0.22 2.72 0.04 -1.26 -4.51 135.00 134.47 2gvc s PRO 60 Ca -0.04 -0.11 -0.02 0.00 0.04 0.00 0.00 61.00 60.88 2gvc s PRO 60 Cb -0.18 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.56 2gvc s PRO 60 CO -0.07 -2.14 0.03 0.45 0.04 0.00 0.00 177.00 175.31 2gvc s SER 61 N -4.62 3.32 0.00 6.66 0.15 0.05 -4.93 113.70 114.33 2gvc s SER 61 Ca 0.68 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2gvc s SER 61 Cb -0.08 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2gvc s SER 61 CO 0.52 -0.31 0.25 0.41 1.20 0.00 0.00 173.24 175.30 2gvc n THR 62 N 4.93 0.06 -3.55 6.45 -1.04 -1.26 -1.33 114.28 118.53 2gvc n THR 62 Ca -0.08 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.33 2gvc n THR 62 Cb 0.45 1.53 -0.11 0.00 -1.82 0.00 0.00 70.33 70.39 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 -0.06 5.87 0.00 8.00 3.84 -1.26 -4.95 114.94 126.39 2gvc s ASN 63 Ca 0.00 -0.83 0.13 0.00 0.21 0.00 0.00 52.86 52.37 2gvc s ASN 63 Cb 0.00 -2.08 0.56 0.00 -0.55 0.00 0.00 41.25 39.18 2gvc s ASN 63 CO 0.00 -0.36 1.39 -0.81 -2.79 0.00 0.00 177.10 174.53 2gvc n PRO 64 N 5.06 0.04 0.00 0.43 -0.04 -1.26 -2.65 135.00 136.59 2gvc n PRO 64 Ca -0.12 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2gvc n PRO 64 Cb 0.47 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.45 0.00 -1.66 0.52 3.06 -1.26 -4.38 119.36 114.19 2gvc n ILE 65 Ca 0.04 -0.18 -0.59 0.00 -2.50 0.00 0.00 62.75 59.51 2gvc n ILE 65 Cb 0.14 0.80 -0.08 0.00 0.54 0.00 0.00 39.64 41.04 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 -0.38 1.54 -4.73 9.51 7.94 -1.08 -4.84 117.00 124.96 2gvc n LEU 66 Ca 0.11 1.13 -0.41 0.00 -1.11 0.00 0.00 56.01 55.72 2gvc n LEU 66 Cb 0.40 -1.05 -0.03 0.00 0.53 0.00 0.00 43.42 43.26 2gvc n LEU 66 CO 0.27 -0.92 0.84 -0.89 -1.11 0.00 0.00 177.39 175.59 2gvc s THR 67 N 2.12 3.94 -0.30 1.96 2.01 -1.26 -4.96 115.64 119.15 2gvc s THR 67 Ca 0.96 1.52 -0.27 0.00 0.31 0.00 0.00 61.69 64.21 2gvc s THR 67 Cb -1.18 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 67.37 2gvc s THR 67 CO 0.64 0.19 0.97 -0.89 -0.69 0.00 0.00 174.62 174.84 2gvc s THR 68 N 0.39 4.63 -0.31 -0.82 2.01 -1.26 -5.01 115.64 115.27 2gvc s THR 68 Ca 0.54 1.57 -0.19 0.00 0.31 0.00 0.00 61.69 63.92 2gvc s THR 68 Cb -0.30 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 67.90 2gvc s THR 68 CO 0.32 -0.36 0.58 -1.61 -0.69 0.00 0.00 174.62 172.87 2gvc s GLU 69 N 3.35 3.85 0.50 4.92 0.41 -1.26 -5.06 118.70 125.41 2gvc s GLU 69 Ca 0.41 0.18 -0.18 0.00 -0.41 0.00 0.00 54.97 54.97 2gvc s GLU 69 Cb -0.13 -3.74 -0.08 0.00 -1.78 0.00 0.00 34.13 28.40 2gvc s GLU 69 CO 0.13 -0.56 0.98 -1.25 -0.49 0.00 0.00 175.26 174.08 2gvc s PRO 70 N 2.52 3.96 -0.27 0.39 0.04 -1.26 -4.65 135.00 135.74 2gvc s PRO 70 Ca 0.23 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 2gvc s PRO 70 Cb -0.15 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.26 2gvc s PRO 70 CO 0.12 -0.26 1.04 0.42 0.04 0.00 0.00 177.00 178.36 2gvc s ILE 71 N -2.51 4.62 0.29 0.56 1.09 0.09 -4.83 121.20 120.51 2gvc s ILE 71 Ca 0.60 1.88 0.09 0.00 -1.10 0.00 0.00 60.65 62.12 2gvc s ILE 71 Cb -0.10 -4.34 -0.04 0.00 -1.06 0.00 0.00 42.46 36.91 2gvc s ILE 71 CO 0.28 -0.30 0.09 0.68 -0.10 0.00 0.00 174.94 175.59 2gvc s VAL 72 N 3.36 3.51 0.13 2.92 -7.23 -1.26 -1.57 120.40 120.26 2gvc s VAL 72 Ca 0.44 -1.72 -0.25 0.00 -1.81 0.00 0.00 61.98 58.64 2gvc s VAL 72 Cb -0.14 -3.01 0.07 0.00 0.56 0.00 0.00 36.38 33.86 2gvc s VAL 72 CO 0.10 -0.30 0.75 -0.83 -0.31 0.00 0.00 175.10 174.51 2gvc s GLY 73 N -3.77 -0.44 0.27 2.32 0.00 -1.26 -5.04 107.32 99.40 2gvc s GLY 73 Ca 0.34 0.46 0.25 0.00 0.00 0.00 0.00 44.72 45.78 2gvc s GLY 73 CO 0.22 0.15 1.75 -0.56 0.00 0.00 0.00 173.10 174.66 2gvc h PRO 74 N 2.00 0.00 -0.18 2.90 0.13 -2.00 -3.26 132.00 131.59 2gvc h PRO 74 Ca -0.27 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.82 2gvc h PRO 74 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2gvc h PRO 74 CO 0.32 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.02 2gvc n ALA 75 N -1.82 3.15 -3.51 -0.56 0.00 -1.26 -5.03 120.51 111.48 2gvc n ALA 75 Ca 0.04 -2.70 -0.18 0.00 0.00 0.00 0.00 53.44 50.60 2gvc n ALA 75 Cb 0.34 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.99 -1.71 0.53 0.00 0.00 -1.23 -5.14 121.76 111.23 2gvc s ALA 76 Ca 0.39 1.28 -0.21 0.00 0.00 0.00 0.00 51.96 53.43 2gvc s ALA 76 Cb 0.34 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 2gvc s ALA 76 CO 0.03 -0.36 1.20 -1.17 0.00 0.00 0.00 175.76 175.47 2gvc s LEU 77 N -1.15 3.82 0.28 0.00 2.96 -1.26 -4.29 118.68 119.04 2gvc s LEU 77 Ca -0.11 2.39 -0.30 0.00 -0.22 0.00 0.00 54.13 55.88 2gvc s LEU 77 Cb -0.00 -4.43 -0.12 0.00 0.50 0.00 0.00 46.19 42.13 2gvc s LEU 77 CO 0.09 -1.31 1.52 -2.65 -1.32 0.00 0.00 176.35 172.68 2gvc n PRO 78 N -1.10 2.44 -4.16 0.98 -0.02 -1.26 -4.86 135.00 127.02 2gvc n PRO 78 Ca 0.11 0.87 -0.34 0.00 -2.02 0.00 0.00 63.50 62.11 2gvc n PRO 78 Cb 0.49 -2.60 -0.12 0.00 -0.02 0.00 0.00 33.50 31.25 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 -0.09 4.14 -0.49 -1.45 1.01 -0.61 -4.71 120.40 118.20 2gvc s VAL 79 Ca 0.65 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.22 2gvc s VAL 79 Cb -0.55 -2.86 0.10 0.00 0.00 0.00 0.00 36.38 33.07 2gvc s VAL 79 CO 0.50 0.45 0.43 -0.31 0.00 0.00 0.00 175.10 176.17 2gvc s TYR 80 N 0.67 3.26 0.51 5.22 2.02 -1.26 -0.73 117.35 127.03 2gvc s TYR 80 Ca 0.00 -1.13 -0.22 0.00 -0.37 0.00 0.00 57.07 55.35 2gvc s TYR 80 Cb -0.14 -3.41 -0.08 0.00 -0.40 0.00 0.00 41.96 37.94 2gvc s TYR 80 CO 0.02 -0.89 1.06 -0.35 -1.57 0.00 0.00 175.55 173.82 2gvc n PRO 81 N 5.20 1.28 -4.30 -1.71 -0.04 -1.26 -4.98 135.00 129.19 2gvc n PRO 81 Ca -0.13 0.47 -0.31 0.00 -0.04 0.00 0.00 63.50 63.49 2gvc n PRO 81 Cb 0.42 -2.19 -0.09 0.00 -0.04 0.00 0.00 33.50 31.60 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 -0.93 4.80 0.00 3.54 0.15 -1.26 -4.99 113.70 115.01 2gvc s SER 82 Ca 0.69 -0.16 0.25 0.00 0.70 0.00 0.00 55.95 57.43 2gvc s SER 82 Cb -0.48 -1.13 1.30 0.00 -1.71 0.00 0.00 66.02 64.00 2gvc s SER 82 CO 0.52 0.24 1.85 -0.81 1.20 0.00 0.00 173.24 176.24 2gvc n PRO 83 N 1.14 0.41 -2.05 5.44 -0.04 -1.26 -4.59 135.00 134.05 2gvc n PRO 83 Ca -0.14 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 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 -2.50 4.40 0.32 1.53 1.43 -1.26 -4.76 118.68 117.84 2gvc s LEU 84 Ca 0.26 2.74 0.07 0.00 -1.03 0.00 0.00 54.13 56.16 2gvc s LEU 84 Cb 0.17 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 2gvc s LEU 84 CO 0.37 -0.62 0.41 -0.72 0.23 0.00 0.00 176.35 176.02 2gvc s TYR 85 N -0.87 3.11 0.13 0.29 -0.85 -1.26 -4.72 117.35 113.18 2gvc s TYR 85 Ca 0.52 -0.21 -0.28 0.00 -0.52 0.00 0.00 57.07 56.59 2gvc s TYR 85 Cb -0.41 -1.88 -0.04 0.00 0.38 0.00 0.00 41.96 40.01 2gvc s TYR 85 CO 0.52 0.11 1.59 -0.09 -1.52 0.00 0.00 175.55 176.16 2gvc h ARG 86 N 1.02 -0.43 -0.21 -3.49 2.43 -1.48 -2.66 114.38 109.56 2gvc h ARG 86 Ca -0.46 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2gvc h ARG 86 Cb 1.25 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2gvc h ARG 86 CO 0.55 -0.29 0.00 -0.25 -1.51 0.00 0.00 179.97 178.47 2gvc n ASP 87 N -5.43 1.21 -4.59 -3.80 8.00 -1.26 -4.93 116.55 105.76 2gvc n ASP 87 Ca -0.04 -1.93 -0.48 0.00 0.71 0.00 0.00 54.79 53.05 2gvc n ASP 87 Cb 0.35 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.14 1.79 -4.13 0.64 0.00 -1.01 -4.90 117.00 109.53 2gvc n LEU 88 Ca 0.09 1.14 -0.18 0.00 0.00 0.00 0.00 56.01 57.07 2gvc n LEU 88 Cb 0.20 -1.25 -0.12 0.00 0.00 0.00 0.00 43.42 42.25 2gvc n LEU 88 CO 0.06 -1.17 -0.45 -1.10 0.00 0.00 0.00 177.39 174.74 2gvc s GLN 89 N -0.38 0.77 0.75 1.96 -0.21 -1.26 -1.89 119.66 119.39 2gvc s GLN 89 Ca 0.72 -0.84 -0.14 0.00 0.02 0.00 0.00 55.36 55.13 2gvc s GLN 89 Cb -0.82 -0.73 0.05 0.00 1.00 0.00 0.00 33.01 32.51 2gvc s GLN 89 CO 0.52 0.17 1.16 0.95 -2.12 0.00 0.00 175.29 175.97 2gvc s THR 90 N -1.14 2.59 -1.14 -0.19 -4.23 -0.61 -4.94 115.64 105.98 2gvc s THR 90 Ca -0.03 0.26 0.12 0.00 -1.18 0.00 0.00 61.69 60.87 2gvc s THR 90 Cb -0.09 -2.72 0.31 0.00 1.34 0.00 0.00 72.50 71.35 2gvc s THR 90 CO 0.02 -0.19 1.24 -0.46 -0.54 0.00 0.00 174.62 174.68 2gvc n ASN 91 N -2.99 2.92 -4.31 3.99 2.04 -1.26 -4.80 115.26 110.85 2gvc n ASN 91 Ca 0.12 -1.93 -0.31 0.00 -0.44 0.00 0.00 54.58 52.02 2gvc n ASN 91 Cb 0.51 -0.23 -0.16 0.00 -2.53 0.00 0.00 39.78 37.38 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 -1.01 2.10 0.39 5.53 -4.23 -1.26 -4.92 115.64 112.25 2gvc s THR 92 Ca 0.25 -1.08 -0.21 0.00 -1.18 0.00 0.00 61.69 59.47 2gvc s THR 92 Cb 0.13 -1.73 -0.10 0.00 1.34 0.00 0.00 72.50 72.13 2gvc s THR 92 CO 0.18 0.58 0.92 -2.16 -0.54 0.00 0.00 174.62 173.59 2gvc s PRO 93 N -0.50 4.26 0.32 3.99 0.04 -1.26 -4.64 135.00 137.20 2gvc s PRO 93 Ca 0.07 1.09 0.22 0.00 0.04 0.00 0.00 61.00 62.42 2gvc s PRO 93 Cb -0.11 -2.33 1.18 0.00 0.04 0.00 0.00 34.50 33.28 2gvc s PRO 93 CO 0.00 0.05 1.68 0.44 0.04 0.00 0.00 177.00 179.22 2gvc n ILE 94 N -0.38 0.99 0.22 0.56 -5.35 0.14 -1.41 119.36 114.12 2gvc n ILE 94 Ca 0.06 0.68 0.09 0.00 -0.27 0.00 0.00 62.75 63.31 2gvc n ILE 94 Cb 0.53 -1.67 0.47 0.00 -1.74 0.00 0.00 39.64 37.23 2gvc n ILE 94 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2gvc h GLU 95 N 0.00 0.00 -0.22 6.28 3.07 -1.93 -3.46 114.58 118.32 2gvc h GLU 95 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2gvc h GLU 95 Cb 0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.86 2gvc h GLU 95 CO 0.00 0.25 -0.42 1.28 -1.40 0.00 0.00 179.01 178.72 2gvc n LEU 96 N -3.51 3.48 -1.56 1.33 4.32 -0.50 -5.06 117.00 115.50 2gvc n LEU 96 Ca -0.00 -4.02 0.00 0.00 -0.02 0.00 0.00 56.01 51.97 2gvc n LEU 96 Cb 0.41 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 2gvc n LEU 96 CO 0.34 1.48 -0.44 0.61 -1.22 0.00 0.00 177.39 178.16 2gvc n GLY 98 N -1.06 -3.72 3.77 -0.72 0.00 -1.26 -4.64 105.19 97.55 2gvc n GLY 98 Ca 0.27 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.95 2.65 -0.59 1.61 1.51 -1.26 -4.10 117.35 112.23 2gvc s TYR 99 Ca 0.00 1.52 0.18 0.00 -1.01 0.00 0.00 57.07 57.76 2gvc s TYR 99 Cb 0.00 -3.39 0.82 0.00 -0.11 0.00 0.00 41.96 39.28 2gvc s TYR 99 CO 0.00 -1.77 1.55 0.00 -1.11 0.00 0.00 175.55 174.22 2gvc n ASP 101 N -1.99 3.36 -3.38 0.00 5.75 -1.26 -4.83 116.55 114.19 2gvc n ASP 101 Ca 0.01 -3.14 -0.13 0.00 -0.01 0.00 0.00 54.79 51.52 2gvc n ASP 101 Cb 0.13 -0.53 -0.09 0.00 -1.03 0.00 0.00 41.12 39.60 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 -2.90 0.33 0.58 0.11 0.74 -1.08 -5.16 119.66 112.28 2gvc s GLN 102 Ca 0.40 0.18 -0.04 0.00 0.05 0.00 0.00 55.36 55.95 2gvc s GLN 102 Cb 0.34 -0.63 0.02 0.00 1.10 0.00 0.00 33.01 33.84 2gvc s GLN 102 CO 0.06 -0.85 0.87 -1.54 -0.55 0.00 0.00 175.29 173.28 2gvc s SER 103 N 2.45 5.48 0.30 6.67 1.04 -1.26 -4.32 113.70 124.06 2gvc s SER 103 Ca 0.10 0.55 -0.18 0.00 0.48 0.00 0.00 55.95 56.90 2gvc s SER 103 Cb -0.14 -1.52 -0.09 0.00 0.10 0.00 0.00 66.02 64.37 2gvc s SER 103 CO -0.24 -1.09 0.76 -0.36 0.98 0.00 0.00 173.24 173.29 2gvc s PHE 104 N -2.94 3.48 0.83 5.02 0.08 -1.26 -5.03 117.98 118.16 2gvc s PHE 104 Ca 0.54 1.35 -0.12 0.00 0.12 0.00 0.00 56.93 58.81 2gvc s PHE 104 Cb -0.10 -2.62 0.10 0.00 -0.57 0.00 0.00 43.02 39.83 2gvc s PHE 104 CO 0.43 0.17 1.19 0.15 -0.10 0.00 0.00 175.22 177.06 2gvc s LYS 105 N -2.59 1.50 0.61 0.44 1.02 -1.26 -4.95 119.74 114.51 2gvc s LYS 105 Ca 0.51 1.69 -0.18 0.00 0.02 0.00 0.00 55.97 58.00 2gvc s LYS 105 Cb -0.13 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.39 2gvc s LYS 105 CO 0.19 -2.30 1.17 -1.25 -0.92 0.00 0.00 175.35 172.24 2gvc s PRO 106 N -4.29 2.93 -0.03 -1.68 0.04 -1.26 -3.28 135.00 127.43 2gvc s PRO 106 Ca 0.71 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2gvc s PRO 106 Cb -0.27 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2gvc s PRO 106 CO 0.52 -1.21 0.00 1.04 0.04 0.00 0.00 177.00 177.39 2gvc n GLN 107 N -1.80 -0.04 -2.69 4.56 3.00 -1.26 -5.03 117.38 114.12 2gvc n GLN 107 Ca 0.13 0.28 -0.41 0.00 -0.01 0.00 0.00 57.00 56.98 2gvc n GLN 107 Cb 0.50 -3.57 -0.04 0.00 0.00 0.00 0.00 30.24 27.14 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 -2.00 4.47 0.52 5.09 2.01 -1.21 -5.01 115.64 119.52 2gvc s THR 108 Ca 0.00 2.00 -0.22 0.00 0.31 0.00 0.00 61.69 63.78 2gvc s THR 108 Cb 0.00 -4.28 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 2gvc s THR 108 CO 0.00 0.29 1.29 0.18 -0.69 0.00 0.00 174.62 175.68 2gvc n LEU 109 N 2.93 4.91 -0.19 4.42 4.77 -1.26 -4.89 117.00 127.69 2gvc n LEU 109 Ca 0.03 0.99 -0.01 0.00 -0.03 0.00 0.00 56.01 56.99 2gvc n LEU 109 Cb 0.49 -1.53 0.22 0.00 -2.33 0.00 0.00 43.42 40.26 2gvc n LEU 109 CO 0.52 -0.75 1.14 -0.61 -1.33 0.00 0.00 177.39 176.35 2gvc h GLN 110 N 1.49 0.95 -2.55 3.23 4.15 -1.97 -3.12 115.11 117.29 2gvc h GLN 110 Ca -0.50 -0.11 -0.60 0.00 0.77 0.00 0.00 58.65 58.21 2gvc h GLN 110 Cb 1.31 -0.19 -0.41 0.00 0.21 0.00 0.00 27.48 28.40 2gvc h GLN 110 CO 0.57 0.71 -0.68 1.19 -1.93 0.00 0.00 178.83 178.69 2gvc n PHE 111 N -4.36 2.61 -0.63 3.99 3.72 -1.26 -0.69 117.46 120.83 2gvc n PHE 111 Ca 0.07 -4.07 -0.30 0.00 -0.05 0.00 0.00 57.45 53.10 2gvc n PHE 111 Cb 0.11 -0.48 0.20 0.00 -0.94 0.00 0.00 39.48 38.37 2gvc n PHE 111 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2gvc s PRO 112 N -1.68 0.23 0.69 -1.08 0.04 -1.18 -4.29 135.00 127.74 2gvc s PRO 112 Ca 0.33 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2gvc s PRO 112 Cb 0.06 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2gvc s PRO 112 CO -0.10 -3.08 1.06 -1.58 0.04 0.00 0.00 177.00 173.34 2gvc s HIS 113 N -2.57 3.14 0.31 0.56 5.65 -1.26 -1.58 115.29 119.54 2gvc s HIS 113 Ca 0.67 1.41 0.03 0.00 0.25 0.00 0.00 55.06 57.42 2gvc s HIS 113 Cb -0.24 -2.87 0.60 0.00 -1.18 0.00 0.00 32.58 28.90 2gvc s HIS 113 CO 0.61 -1.20 1.87 0.07 -0.65 0.00 0.00 174.74 175.44 2gvc h ARG 114 N -0.68 0.91 -0.97 2.88 0.11 -1.72 -1.80 114.38 113.11 2gvc h ARG 114 Ca -0.44 -0.05 0.28 0.00 0.10 0.00 0.00 59.98 59.86 2gvc h ARG 114 Cb 1.21 -0.21 -0.18 0.00 1.11 0.00 0.00 29.97 31.91 2gvc h ARG 114 CO 0.57 0.60 0.10 0.45 0.10 0.00 0.00 179.97 181.80 2gvc h HIS 115 N 0.94 0.08 -0.60 4.08 3.86 -1.92 0.59 115.15 122.18 2gvc h HIS 115 Ca 0.44 0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.71 2gvc h HIS 115 Cb 0.43 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.99 2gvc h HIS 115 CO -0.00 -0.40 0.33 1.15 0.86 0.00 0.00 177.93 179.87 2gvc h THR 116 N 0.04 1.20 -0.25 2.45 2.02 -1.69 -0.99 112.91 115.69 2gvc h THR 116 Ca 0.61 -0.49 -0.19 0.00 0.77 0.00 0.00 66.41 67.11 2gvc h THR 116 Cb 1.29 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2gvc h THR 116 CO -0.86 0.21 -0.58 0.40 0.37 0.00 0.00 175.52 175.06 2gvc h ILE 117 N 0.82 1.28 -0.61 3.11 1.08 -0.06 -0.57 117.51 122.56 2gvc h ILE 117 Ca 0.21 -1.78 0.02 0.00 -0.39 0.00 0.00 64.86 62.92 2gvc h ILE 117 Cb 0.05 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 2gvc h ILE 117 CO -0.03 0.57 0.39 1.56 -0.69 0.00 0.00 178.15 179.95 2gvc h GLN 118 N 0.61 0.75 -0.60 2.37 4.20 -0.36 0.12 115.11 122.20 2gvc h GLN 118 Ca 0.01 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2gvc h GLN 118 Cb 1.18 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2gvc h GLN 118 CO 0.12 0.50 0.13 1.49 -0.67 0.00 0.00 178.83 180.40 2gvc h GLU 119 N 0.77 0.96 -0.52 1.46 4.57 -1.06 -0.62 114.58 120.14 2gvc h GLU 119 Ca 0.24 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2gvc h GLU 119 Cb -0.03 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2gvc h GLU 119 CO -0.08 0.89 0.26 -0.92 -1.18 0.00 0.00 179.01 177.99 2gvc h TYR 120 N 0.87 0.48 -0.32 0.92 3.20 -0.07 -1.47 116.97 120.58 2gvc h TYR 120 Ca 0.19 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.94 2gvc h TYR 120 Cb 0.37 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2gvc h TYR 120 CO 0.03 0.24 -0.35 1.96 -1.64 0.00 0.00 178.16 178.39 2gvc h GLN 121 N 0.51 0.73 -0.20 1.82 1.08 -0.55 -1.39 115.11 117.12 2gvc h GLN 121 Ca 0.23 -0.36 0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2gvc h GLN 121 Cb 0.13 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2gvc h GLN 121 CO -0.16 0.97 0.07 -0.09 -0.95 0.00 0.00 178.83 178.67 2gvc h ARG 122 N 0.61 0.16 -0.76 1.46 2.43 -0.65 0.11 114.38 117.75 2gvc h ARG 122 Ca 0.06 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2gvc h ARG 122 Cb 0.88 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 2gvc h ARG 122 CO 0.08 0.11 0.28 0.82 -1.51 0.00 0.00 179.97 179.75 2gvc h ILE 123 N 0.17 1.26 -0.46 1.20 1.08 -1.16 -1.56 117.51 118.03 2gvc h ILE 123 Ca 0.09 -0.84 -0.12 0.00 -0.39 0.00 0.00 64.86 63.59 2gvc h ILE 123 Cb 0.05 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2gvc h ILE 123 CO -0.08 0.34 -0.19 0.22 -0.69 0.00 0.00 178.15 177.74 2gvc h TYR 124 N 1.10 1.08 0.00 1.37 3.20 -0.84 -3.23 116.97 119.65 2gvc h TYR 124 Ca 0.25 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gvc h TYR 124 Cb 0.25 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2gvc h TYR 124 CO 0.02 1.06 -0.01 0.00 -1.64 0.00 0.00 178.16 177.60 2gvc h ALA 125 N 0.86 1.00 -0.53 1.82 0.00 -0.64 -3.39 119.26 118.37 2gvc h ALA 125 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2gvc h ALA 125 Cb 0.76 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 2gvc h ALA 125 CO 0.06 0.00 -0.26 0.37 0.00 0.00 0.00 179.25 179.43 2gvc h GLN 126 N 0.00 -0.12 0.00 0.00 4.15 -1.30 0.19 115.11 118.02 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 0.96 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2gvc h GLN 126 CO 0.00 -0.08 0.00 -0.35 -1.93 0.00 0.00 178.83 176.47 2gvc n PRO 127 N -5.42 0.15 0.00 -2.39 -0.04 -1.26 -2.26 135.00 123.78 2gvc n PRO 127 Ca 0.04 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 2gvc n PRO 127 Cb 0.33 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.29 1.79 -0.34 1.53 4.77 0.04 -4.57 117.00 118.92 2gvc n LEU 128 Ca 0.05 -0.70 0.12 0.00 -0.03 0.00 0.00 56.01 55.44 2gvc n LEU 128 Cb 0.09 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.48 2gvc n LEU 128 CO 0.09 0.35 1.18 -0.07 -1.33 0.00 0.00 177.39 177.60 2gvc h LEU 129 N 1.88 0.75 0.00 2.23 3.38 -1.31 -0.58 115.31 121.66 2gvc h LEU 129 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gvc h LEU 129 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2gvc h LEU 129 CO 0.00 0.28 0.00 -0.81 0.09 0.00 0.00 178.44 178.00 2gvc n PRO 130 N -4.78 0.25 0.00 1.13 -0.04 -1.26 -2.44 135.00 127.86 2gvc n PRO 130 Ca 0.22 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.88 2gvc n PRO 130 Cb 0.54 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.32 0.00 -4.45 0.54 3.72 -0.24 -4.96 117.46 110.75 2gvc n PHE 131 Ca 0.09 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.15 2gvc n PHE 131 Cb 0.18 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.82 3.95 -0.56 4.37 1.01 -1.02 -1.04 121.20 126.10 2gvc s ILE 132 Ca 0.23 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 2gvc s ILE 132 Cb 0.17 -2.68 0.12 0.00 0.01 0.00 0.00 42.46 40.07 2gvc s ILE 132 CO 0.30 0.55 0.57 -0.54 0.00 0.00 0.00 174.94 175.82 2gvc s LYS 133 N -0.25 3.01 0.70 2.79 1.02 0.23 -4.94 119.74 122.30 2gvc s LYS 133 Ca 0.04 -1.56 -0.11 0.00 0.02 0.00 0.00 55.97 54.36 2gvc s LYS 133 Cb -0.13 -4.28 0.01 0.00 -0.52 0.00 0.00 37.83 32.91 2gvc s LYS 133 CO 0.02 -1.40 1.08 -0.51 -0.92 0.00 0.00 175.35 173.62 2gvc s LEU 134 N 1.99 2.96 -1.69 3.17 1.43 -1.26 -1.12 118.68 124.16 2gvc s LEU 134 Ca 0.06 1.29 -0.14 0.00 -1.03 0.00 0.00 54.13 54.31 2gvc s LEU 134 Cb -0.28 -4.13 0.13 0.00 0.03 0.00 0.00 46.19 41.94 2gvc s LEU 134 CO 0.04 -1.34 0.49 0.00 0.23 0.00 0.00 176.35 175.78 2gvc n ALA 135 N -3.03 -1.52 -3.90 4.21 0.00 0.33 -4.83 120.51 111.78 2gvc n ALA 135 Ca 0.07 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 2gvc n ALA 135 Cb 0.56 -2.26 -0.17 0.00 0.00 0.00 0.00 19.45 17.57 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 -3.62 1.00 -0.21 0.00 2.01 0.47 0.17 115.64 115.47 2gvc s THR 136 Ca 0.50 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 2gvc s THR 136 Cb -0.28 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 2gvc s THR 136 CO 0.97 0.33 0.20 -0.62 -0.69 0.00 0.00 174.62 174.81 2gvc s ASP 137 N 1.71 6.24 -0.21 3.53 2.15 0.04 -1.53 116.67 128.60 2gvc s ASP 137 Ca 0.04 0.26 -0.25 0.00 0.43 0.00 0.00 52.55 53.04 2gvc s ASP 137 Cb -0.13 -2.13 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 2gvc s ASP 137 CO -0.08 0.09 0.84 -0.69 -0.17 0.00 0.00 175.17 175.16 2gvc s VAL 138 N 0.74 4.85 -0.06 1.11 1.01 -1.26 -1.03 120.40 125.77 2gvc s VAL 138 Ca 0.10 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.58 2gvc s VAL 138 Cb -0.13 -4.13 -0.30 0.00 0.00 0.00 0.00 36.38 31.82 2gvc s VAL 138 CO 0.02 -0.03 0.64 -0.07 0.00 0.00 0.00 175.10 175.67 2gvc h LEU 139 N 8.81 0.60 -7.98 3.92 3.38 0.39 -3.48 115.31 120.96 2gvc h LEU 139 Ca -0.26 -0.94 -0.01 0.00 0.09 0.00 0.00 57.88 56.76 2gvc h LEU 139 Cb 1.11 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2gvc h LEU 139 CO 0.86 1.79 0.03 -0.62 0.09 0.00 0.00 178.44 180.59 2gvc s ASP 140 N -7.28 -0.20 -0.17 -0.43 2.15 -0.73 -4.39 116.67 105.63 2gvc s ASP 140 Ca -0.17 -0.68 -0.05 0.00 0.43 0.00 0.00 52.55 52.08 2gvc s ASP 140 Cb 0.05 0.62 0.08 0.00 -0.30 0.00 0.00 42.92 43.38 2gvc s ASP 140 CO 0.85 -1.17 0.34 -0.63 -0.17 0.00 0.00 175.17 174.39 2gvc s ILE 141 N -3.94 -0.53 -0.09 4.11 1.01 -1.26 -1.07 121.20 119.43 2gvc s ILE 141 Ca 0.15 0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 2gvc s ILE 141 Cb -0.02 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.89 2gvc s ILE 141 CO 0.04 0.05 0.34 -1.83 0.00 0.00 0.00 174.94 173.54 2gvc s GLU 142 N 2.51 0.49 -0.28 2.79 -1.05 -0.64 -4.07 118.70 118.46 2gvc s GLU 142 Ca 0.02 0.26 -0.29 0.00 -0.15 0.00 0.00 54.97 54.81 2gvc s GLU 142 Cb -0.13 0.23 -0.01 0.00 -0.44 0.00 0.00 34.13 33.79 2gvc s GLU 142 CO -0.11 -0.09 1.45 0.21 0.95 0.00 0.00 175.26 177.66 2gvc s LYS 143 N -0.31 3.83 -0.09 -4.83 2.36 -1.26 -0.55 119.74 118.87 2gvc s LYS 143 Ca -0.04 1.39 0.03 0.00 -2.55 0.00 0.00 55.97 54.80 2gvc s LYS 143 Cb -0.03 -3.96 0.01 0.00 -1.05 0.00 0.00 37.83 32.79 2gvc s LYS 143 CO 0.02 -1.24 -0.18 0.21 1.55 0.00 0.00 175.35 175.70 2gvc s LYS 144 N 4.47 2.42 7.92 4.03 2.47 0.88 -4.95 119.74 136.98 2gvc s LYS 144 Ca 0.63 -0.65 0.00 0.00 -1.56 0.00 0.00 55.97 54.39 2gvc s LYS 144 Cb -0.20 -1.93 0.00 0.00 -1.46 0.00 0.00 37.83 34.24 2gvc s LYS 144 CO 0.27 0.06 0.00 -0.25 0.16 0.00 0.00 175.35 175.58 2gvc n ASP 145 N 3.82 0.00 -1.28 1.43 10.43 -1.26 -1.69 116.55 128.00 2gvc n ASP 145 Ca -0.20 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.27 2gvc n ASP 145 Cb 0.52 0.00 0.31 0.00 1.84 0.00 0.00 41.12 43.79 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 2.55 3.42 0.44 0.00 -1.26 -4.99 105.19 105.35 2gvc n GLY 146 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.00 2.10 -0.23 1.61 0.01 -0.68 -4.12 113.70 111.39 2gvc s SER 147 Ca 0.46 -1.54 -0.14 0.00 1.31 0.00 0.00 55.95 56.04 2gvc s SER 147 Cb 0.24 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 2gvc s SER 147 CO 0.31 -0.82 0.32 0.26 0.41 0.00 0.00 173.24 173.72 2gvc s TRP 148 N -3.42 3.33 -0.29 2.43 0.52 0.42 -0.08 118.94 121.85 2gvc s TRP 148 Ca 0.32 0.46 -0.13 0.00 0.02 0.00 0.00 56.10 56.77 2gvc s TRP 148 Cb 0.05 -2.46 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 2gvc s TRP 148 CO 0.16 -0.04 0.29 0.08 0.02 0.00 0.00 176.95 177.46 2gvc s VAL 149 N 1.40 5.23 -0.27 4.03 1.01 0.28 -0.55 120.40 131.54 2gvc s VAL 149 Ca 0.15 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 2gvc s VAL 149 Cb -0.15 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2gvc s VAL 149 CO 0.07 0.13 0.02 0.54 0.00 0.00 0.00 175.10 175.86 2gvc s VAL 150 N 1.91 3.56 -0.15 2.92 0.11 -0.47 -1.62 120.40 126.66 2gvc s VAL 150 Ca 0.11 -0.73 -0.16 0.00 -2.93 0.00 0.00 61.98 58.27 2gvc s VAL 150 Cb -0.16 -2.78 -0.04 0.00 -1.53 0.00 0.00 36.38 31.86 2gvc s VAL 150 CO 0.11 0.19 0.37 -0.89 -3.33 0.00 0.00 175.10 171.54 2gvc s THR 151 N 1.45 5.25 0.11 5.04 2.01 -0.23 -2.58 115.64 126.69 2gvc s THR 151 Ca 0.03 0.71 -0.05 0.00 0.31 0.00 0.00 61.69 62.68 2gvc s THR 151 Cb -0.16 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 2gvc s THR 151 CO -0.01 0.34 0.14 -0.72 -0.69 0.00 0.00 174.62 173.69 2gvc s TYR 152 N 0.67 0.47 0.01 4.92 -0.85 0.45 0.11 117.35 123.13 2gvc s TYR 152 Ca 0.20 -0.89 0.00 0.00 -0.52 0.00 0.00 57.07 55.86 2gvc s TYR 152 Cb -0.14 -0.23 -0.01 0.00 0.38 0.00 0.00 41.96 41.97 2gvc s TYR 152 CO 0.07 -0.55 -0.01 0.21 -1.52 0.00 0.00 175.55 173.74 2gvc s LYS 153 N -3.95 0.13 0.32 -3.49 2.20 -0.19 0.61 119.74 115.37 2gvc s LYS 153 Ca 0.14 -0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 2gvc s LYS 153 Cb 0.06 -0.03 -0.10 0.00 -1.51 0.00 0.00 37.83 36.25 2gvc s LYS 153 CO -0.04 0.00 1.27 0.20 -0.36 0.00 0.00 175.35 176.41 2gvc s GLY 154 N -0.39 3.01 0.01 5.54 0.00 -1.26 -0.78 107.32 113.46 2gvc s GLY 154 Ca -0.04 1.19 -0.30 0.00 0.00 0.00 0.00 44.72 45.57 2gvc s GLY 154 CO -0.00 1.83 1.09 -1.59 0.00 0.00 0.00 173.10 174.43 2gvc s THR 155 N -1.14 4.47 0.00 0.90 2.01 0.46 -4.53 115.64 117.80 2gvc s THR 155 Ca 0.48 1.77 0.00 0.00 0.31 0.00 0.00 61.69 64.25 2gvc s THR 155 Cb -0.38 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 67.99 2gvc s THR 155 CO 0.51 0.11 0.00 1.17 -0.69 0.00 0.00 174.62 175.71 2gvc n LYS 156 N 4.18 0.00 -1.52 4.92 4.81 -1.26 -4.80 118.16 124.49 2gvc n LYS 156 Ca 0.08 0.00 -0.51 0.00 -0.87 0.00 0.00 58.31 57.01 2gvc n LYS 156 Cb 0.48 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.49 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 -1.94 -0.51 3.14 0.00 -1.26 -1.92 120.51 118.02 2gvc n ALA 157 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2gvc n ALA 157 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 1.87 1.57 3.77 0.00 0.00 -1.26 -5.02 105.19 106.12 2gvc n GLY 158 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2gvc n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gvc s SER 159 N -3.28 6.58 0.26 1.61 0.01 -0.81 -4.98 113.70 113.10 2gvc s SER 159 Ca 0.00 2.83 -0.23 0.00 1.31 0.00 0.00 55.95 59.86 2gvc s SER 159 Cb 0.00 -2.65 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 2gvc s SER 159 CO 0.00 -0.70 0.84 -2.16 0.41 0.00 0.00 173.24 171.63 2gvc s PRO 160 N -1.65 4.46 0.20 12.44 0.04 -1.26 -4.71 135.00 144.51 2gvc s PRO 160 Ca 0.52 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2gvc s PRO 160 Cb -0.43 -2.89 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 2gvc s PRO 160 CO 0.55 0.36 1.35 0.42 0.04 0.00 0.00 177.00 179.72 2gvc s ILE 161 N -1.52 3.10 0.15 0.56 1.09 -1.26 -4.32 121.20 119.01 2gvc s ILE 161 Ca 0.45 0.89 0.06 0.00 -1.10 0.00 0.00 60.65 60.96 2gvc s ILE 161 Cb -0.18 -3.57 -0.04 0.00 -1.06 0.00 0.00 42.46 37.60 2gvc s ILE 161 CO 0.23 0.13 -0.13 -0.55 -0.10 0.00 0.00 174.94 174.52 2gvc s SER 162 N 0.44 2.09 -0.00 3.58 0.15 0.20 -4.98 113.70 115.17 2gvc s SER 162 Ca 0.58 -0.94 0.02 0.00 0.70 0.00 0.00 55.95 56.31 2gvc s SER 162 Cb -0.38 -0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2gvc s SER 162 CO 0.38 -0.22 -0.05 -0.54 1.20 0.00 0.00 173.24 174.02 2gvc s LYS 163 N -3.31 0.41 -0.00 5.44 1.02 -1.26 -0.41 119.74 121.62 2gvc s LYS 163 Ca 0.15 -0.18 -0.03 0.00 0.02 0.00 0.00 55.97 55.93 2gvc s LYS 163 Cb -0.01 -0.40 -0.00 0.00 -0.52 0.00 0.00 37.83 36.90 2gvc s LYS 163 CO 0.03 0.10 0.06 -0.51 -0.92 0.00 0.00 175.35 174.12 2gvc s ASP 164 N -0.10 0.06 -0.03 2.83 1.01 -1.07 -4.99 116.67 114.39 2gvc s ASP 164 Ca 0.02 -0.18 -0.00 0.00 0.71 0.00 0.00 52.55 53.10 2gvc s ASP 164 Cb -0.02 0.16 -0.04 0.00 1.01 0.00 0.00 42.92 44.03 2gvc s ASP 164 CO -0.00 -0.23 0.04 0.27 0.21 0.00 0.00 175.17 175.45 2gvc s ILE 165 N -0.92 4.47 0.17 0.77 -0.00 -1.26 -1.36 121.20 123.06 2gvc s ILE 165 Ca -0.10 -0.42 0.02 0.00 -0.00 0.00 0.00 60.65 60.15 2gvc s ILE 165 Cb -0.06 -2.99 -0.05 0.00 -0.00 0.00 0.00 42.46 39.37 2gvc s ILE 165 CO 0.00 0.43 -0.01 -0.36 -0.00 0.00 0.00 174.94 175.00 2gvc s PHE 166 N -1.08 1.21 -0.35 1.37 0.08 0.29 -4.94 117.98 114.55 2gvc s PHE 166 Ca 0.19 -1.00 0.23 0.00 0.12 0.00 0.00 56.93 56.47 2gvc s PHE 166 Cb -0.12 -0.68 0.13 0.00 -0.57 0.00 0.00 43.02 41.78 2gvc s PHE 166 CO 0.10 -0.19 1.20 -0.44 -0.10 0.00 0.00 175.22 175.79 2gvc h ASP 167 N 2.71 0.00 -4.93 1.36 3.32 -1.20 0.12 116.42 117.80 2gvc h ASP 167 Ca -0.37 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 2gvc h ASP 167 Cb 1.20 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.56 2gvc h ASP 167 CO 0.63 0.02 0.07 0.00 -1.72 0.00 0.00 179.24 178.24 2gvc s ALA 168 N -3.30 -1.52 -0.05 3.45 0.00 -1.13 -4.66 121.76 114.55 2gvc s ALA 168 Ca 0.02 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.11 2gvc s ALA 168 Cb 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2gvc s ALA 168 CO 0.75 -0.34 -0.10 0.08 0.00 0.00 0.00 175.76 176.15 2gvc s VAL 169 N -1.12 0.96 -0.29 0.00 1.01 -0.17 -1.56 120.40 119.23 2gvc s VAL 169 Ca -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2gvc s VAL 169 Cb -0.02 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.52 2gvc s VAL 169 CO 0.08 0.31 -0.01 -0.55 0.00 0.00 0.00 175.10 174.93 2gvc s SER 170 N 0.62 4.74 -0.24 3.32 0.15 0.29 -1.07 113.70 121.50 2gvc s SER 170 Ca -0.12 -1.14 -0.23 0.00 0.70 0.00 0.00 55.95 55.17 2gvc s SER 170 Cb -0.14 -1.70 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2gvc s SER 170 CO 0.02 -0.22 0.75 -0.63 1.20 0.00 0.00 173.24 174.36 2gvc s ILE 171 N 1.28 4.90 -0.39 6.45 1.01 0.16 -1.01 121.20 133.60 2gvc s ILE 171 Ca -0.03 1.39 0.12 0.00 0.00 0.00 0.00 60.65 62.13 2gvc s ILE 171 Cb -0.19 -4.04 0.39 0.00 0.01 0.00 0.00 42.46 38.63 2gvc s ILE 171 CO -0.02 -0.02 0.88 0.00 0.00 0.00 0.00 174.94 175.78 2gvc n ASN 173 N 0.00 1.11 -0.18 0.00 6.94 -1.13 -4.22 115.26 117.79 2gvc n ASN 173 Ca 0.22 -1.46 0.02 0.00 -0.02 0.00 0.00 54.58 53.34 2gvc n ASN 173 Cb 0.68 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 38.05 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 1.09 -2.59 1.23 4.83 0.00 -1.26 -4.88 105.19 103.61 2gvc n GLY 174 Ca 0.18 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.37 0.02 -2.24 1.61 1.44 -1.26 -4.70 115.22 107.71 2gvc n HIS 175 Ca -0.01 -0.83 -0.17 0.00 -2.01 0.00 0.00 57.72 54.70 2gvc n HIS 175 Cb 0.08 -0.18 0.03 0.00 0.12 0.00 0.00 29.99 30.04 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 -0.02 2.27 -0.04 -1.40 4.01 -1.26 -4.38 117.16 116.34 2gvc n TYR 176 Ca 0.10 -2.17 -0.09 0.00 -0.16 0.00 0.00 57.90 55.58 2gvc n TYR 176 Cb 1.00 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.69 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 -0.68 0.26 -2.50 -0.72 2.13 -1.26 -4.82 120.64 113.04 2gvc n GLU 177 Ca 0.33 0.11 -0.43 0.00 0.66 0.00 0.00 57.16 57.83 2gvc n GLU 177 Cb 0.92 -0.94 -0.02 0.00 0.27 0.00 0.00 31.44 31.67 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 -2.32 4.36 0.50 6.31 1.01 -1.26 -5.00 120.40 124.00 2gvc s VAL 178 Ca -0.16 1.61 -0.21 0.00 0.00 0.00 0.00 61.98 63.23 2gvc s VAL 178 Cb 0.04 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 2gvc s VAL 178 CO 0.21 -0.28 1.11 -2.84 0.00 0.00 0.00 175.10 173.30 2gvc s PRO 179 N 3.62 3.63 -0.30 2.72 0.02 -1.26 -1.07 135.00 142.37 2gvc s PRO 179 Ca 0.52 1.57 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 2gvc s PRO 179 Cb -0.18 -2.16 0.05 0.00 0.02 0.00 0.00 34.50 32.23 2gvc s PRO 179 CO 0.15 -0.62 -0.01 -0.47 -0.33 0.00 0.00 177.00 175.72 2gvc s TYR 180 N -1.77 3.26 -0.26 6.54 5.04 -0.05 -4.62 117.35 125.49 2gvc s TYR 180 Ca 0.68 -1.88 -0.00 0.00 -2.44 0.00 0.00 57.07 53.43 2gvc s TYR 180 Cb -0.23 -2.09 0.07 0.00 0.35 0.00 0.00 41.96 40.06 2gvc s TYR 180 CO 0.27 -0.80 0.01 0.42 -1.34 0.00 0.00 175.55 174.11 2gvc s ILE 181 N 1.25 1.24 0.31 3.14 1.01 -0.44 -4.36 121.20 123.35 2gvc s ILE 181 Ca -0.05 -1.25 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 2gvc s ILE 181 Cb -0.20 -1.70 -0.12 0.00 0.01 0.00 0.00 42.46 40.45 2gvc s ILE 181 CO -0.01 -0.32 1.36 -0.81 0.00 0.00 0.00 174.94 175.15 2gvc n PRO 182 N 4.75 2.19 -2.26 2.79 -0.04 -1.26 -0.77 135.00 140.39 2gvc n PRO 182 Ca -0.07 0.77 -0.41 0.00 -0.04 0.00 0.00 63.50 63.75 2gvc n PRO 182 Cb 0.44 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 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 -0.07 5.90 0.22 3.54 3.84 -1.26 -4.84 114.94 122.27 2gvc s ASN 183 Ca 0.59 0.42 0.06 0.00 0.21 0.00 0.00 52.86 54.13 2gvc s ASN 183 Cb -0.58 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.55 2gvc s ASN 183 CO 0.58 -1.87 0.22 -0.63 -2.79 0.00 0.00 177.10 172.62 2gvc s ILE 184 N 6.85 4.71 -0.14 -5.21 -1.09 -1.26 -5.04 121.20 120.02 2gvc s ILE 184 Ca 0.59 -1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 57.55 2gvc s ILE 184 Cb -0.13 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2gvc s ILE 184 CO 0.25 -0.26 1.89 -0.75 -1.23 0.00 0.00 174.94 174.84 2gvc s LYS 185 N -3.63 3.71 0.00 2.79 2.47 -1.26 -2.45 119.74 121.36 2gvc s LYS 185 Ca 0.33 2.05 0.00 0.00 -1.56 0.00 0.00 55.97 56.78 2gvc s LYS 185 Cb -0.09 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.11 2gvc s LYS 185 CO 0.26 -1.43 0.00 0.41 0.16 0.00 0.00 175.35 174.75 2gvc n GLY 186 N 4.93 0.92 0.11 5.54 0.00 -1.26 0.98 105.19 116.41 2gvc n GLY 186 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.15 -0.11 0.99 5.85 -1.73 -0.52 115.31 119.64 2gvc h LEU 187 Ca 0.00 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2gvc h LEU 187 Cb 0.00 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2gvc h LEU 187 CO 0.00 0.04 -0.31 -0.78 -0.34 0.00 0.00 178.44 177.04 2gvc h ASP 188 N -0.34 -0.97 0.06 1.25 1.82 -1.80 0.24 116.42 116.69 2gvc h ASP 188 Ca -0.02 0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2gvc h ASP 188 Cb 0.27 0.41 -0.00 0.00 0.68 0.00 0.00 39.33 40.69 2gvc h ASP 188 CO 0.03 -0.36 -0.04 -0.08 -1.61 0.00 0.00 179.24 177.18 2gvc h GLU 189 N -0.40 -0.10 -0.83 0.28 4.81 -1.92 -1.30 114.58 115.13 2gvc h GLU 189 Ca 0.09 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.50 2gvc h GLU 189 Cb 0.54 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.84 2gvc h GLU 189 CO -0.34 -0.07 0.36 -0.92 -0.73 0.00 0.00 179.01 177.32 2gvc h TYR 190 N -0.10 0.62 -0.39 0.92 3.20 -0.60 -1.70 116.97 118.92 2gvc h TYR 190 Ca -0.00 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2gvc h TYR 190 Cb 0.09 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2gvc h TYR 190 CO -0.08 0.06 -0.10 0.00 -1.64 0.00 0.00 178.16 176.39 2gvc h ALA 191 N 1.60 0.54 0.00 1.82 0.00 -0.05 -3.21 119.26 119.95 2gvc h ALA 191 Ca 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2gvc h ALA 191 Cb 0.77 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gvc h ALA 191 CO -0.43 0.41 -0.13 0.87 0.00 0.00 0.00 179.25 179.97 2gvc h LYS 192 N 0.56 0.00 -0.22 0.00 1.57 -0.51 -3.27 116.57 114.70 2gvc h LYS 192 Ca 0.10 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2gvc h LYS 192 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2gvc h LYS 192 CO 0.04 0.13 -0.03 0.00 -0.57 0.00 0.00 179.45 179.01 2gvc h ALA 193 N 1.87 0.30 -3.67 3.86 0.00 -1.34 -3.38 119.26 116.90 2gvc h ALA 193 Ca -0.00 -0.24 -0.65 0.00 0.00 0.00 0.00 54.91 54.02 2gvc h ALA 193 Cb 0.80 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.13 2gvc h ALA 193 CO 0.02 0.06 -0.75 0.08 0.00 0.00 0.00 179.25 178.65 2gvc s VAL 194 N -4.84 1.99 0.26 0.00 1.01 -1.23 -5.05 120.40 112.54 2gvc s VAL 194 Ca -0.14 -1.91 -0.08 0.00 0.00 0.00 0.00 61.98 59.84 2gvc s VAL 194 Cb 0.07 -2.35 0.41 0.00 0.00 0.00 0.00 36.38 34.50 2gvc s VAL 194 CO 0.75 -0.40 1.46 -2.65 0.00 0.00 0.00 175.10 174.25 2gvc n PRO 195 N 4.42 -0.10 -0.69 2.72 -0.02 -1.25 -1.90 135.00 138.18 2gvc n PRO 195 Ca -0.03 1.46 0.09 0.00 -2.02 0.00 0.00 63.50 62.99 2gvc n PRO 195 Cb 0.42 -2.17 0.37 0.00 -0.02 0.00 0.00 33.50 32.10 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 -1.57 2.89 0.13 -1.23 0.00 -1.26 -4.47 105.19 99.68 2gvc n GLY 196 Ca 0.14 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 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 3.95 0.02 -3.35 1.61 4.64 -1.61 -3.42 113.55 115.39 2gvc h SER 197 Ca 0.00 -0.01 -0.67 0.00 -0.47 0.00 0.00 61.79 60.64 2gvc h SER 197 Cb 1.61 -0.01 -0.35 0.00 -0.31 0.00 0.00 62.40 63.34 2gvc h SER 197 CO 0.31 0.65 -0.83 -0.69 -0.87 0.00 0.00 176.83 175.40 2gvc s VAL 198 N -3.57 2.17 0.49 0.95 1.01 -1.26 -0.58 120.40 119.62 2gvc s VAL 198 Ca -0.01 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2gvc s VAL 198 Cb 0.12 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2gvc s VAL 198 CO 0.77 0.34 0.03 -0.76 0.00 0.00 0.00 175.10 175.47 2gvc s LEU 199 N 1.24 2.42 0.13 3.92 1.43 0.18 -4.98 118.68 123.01 2gvc s LEU 199 Ca 0.00 -1.58 0.04 0.00 -1.03 0.00 0.00 54.13 51.56 2gvc s LEU 199 Cb -0.15 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 2gvc s LEU 199 CO -0.10 -0.80 -0.10 -2.28 0.23 0.00 0.00 176.35 173.31 2gvc s HIS 200 N -2.84 1.19 0.45 0.29 5.65 -1.26 -1.32 115.29 117.45 2gvc s HIS 200 Ca 0.12 -0.75 0.16 0.00 0.25 0.00 0.00 55.06 54.84 2gvc s HIS 200 Cb 0.03 -0.62 1.10 0.00 -1.18 0.00 0.00 32.58 31.91 2gvc s HIS 200 CO 0.07 0.04 1.98 0.66 -0.65 0.00 0.00 174.74 176.83 2gvc h SER 201 N 2.97 0.30 0.15 9.88 4.64 -1.07 -1.22 113.55 129.19 2gvc h SER 201 Ca -0.37 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2gvc h SER 201 Cb 1.19 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2gvc h SER 201 CO 0.61 0.17 0.00 -1.54 -0.87 0.00 0.00 176.83 175.21 2gvc n SER 202 N -4.46 0.00 -0.10 4.97 3.41 -1.26 -1.78 113.62 114.40 2gvc n SER 202 Ca 0.10 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2gvc n SER 202 Cb 0.43 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.41 1.08 -4.74 1.04 4.77 -0.46 -4.50 117.00 112.78 2gvc n LEU 203 Ca 0.02 -0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 55.02 2gvc n LEU 203 Cb 0.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2gvc n LEU 203 CO 0.05 0.24 0.99 0.12 -1.33 0.00 0.00 177.39 177.46 2gvc s PHE 204 N -2.57 3.22 0.32 -1.77 5.36 -0.74 -4.86 117.98 116.95 2gvc s PHE 204 Ca 0.09 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.29 2gvc s PHE 204 Cb 0.14 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.19 2gvc s PHE 204 CO 0.68 -1.92 0.00 0.54 -1.46 0.00 0.00 175.22 173.05 2gvc n ARG 205 N 2.36 0.00 -4.70 10.12 5.12 -1.26 -4.24 116.66 124.06 2gvc n ARG 205 Ca 0.05 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.68 2gvc n ARG 205 Cb 0.42 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.56 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 -1.98 2.44 0.46 5.56 2.02 -1.26 -1.31 118.70 124.63 2gvc s GLU 206 Ca 0.00 -0.65 0.23 0.00 0.02 0.00 0.00 54.97 54.57 2gvc s GLU 206 Cb 0.00 -1.98 1.12 0.00 0.10 0.00 0.00 34.13 33.37 2gvc s GLU 206 CO 0.00 0.02 1.94 -1.00 0.02 0.00 0.00 175.26 176.24 2gvc h PRO 207 N 7.15 0.00 0.00 0.39 0.13 -1.99 -3.21 132.00 134.47 2gvc h PRO 207 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gvc h PRO 207 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gvc h PRO 207 CO 0.49 0.21 0.00 0.39 -0.23 0.00 0.00 178.00 178.86 2gvc n GLU 208 N -3.64 0.07 0.25 0.86 4.71 -1.26 -1.28 120.64 120.35 2gvc n GLU 208 Ca -0.01 0.54 0.13 0.00 -0.01 0.00 0.00 57.16 57.81 2gvc n GLU 208 Cb 0.34 -1.72 0.60 0.00 -1.01 0.00 0.00 31.44 29.65 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 -2.55 -4.62 5.85 -2.00 -3.05 115.31 108.94 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 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2gvc h LEU 209 CO 0.00 0.13 0.00 0.49 -0.34 0.00 0.00 178.44 178.72 2gvc n PHE 210 N -3.32 0.73 -1.68 1.25 3.72 -0.40 -4.93 117.46 112.83 2gvc n PHE 210 Ca -0.00 -0.38 -0.45 0.00 -0.05 0.00 0.00 57.45 56.57 2gvc n PHE 210 Cb 0.35 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.53 0.41 -0.37 -4.37 0.24 -1.16 -1.35 118.33 113.27 2gvc n VAL 211 Ca 0.21 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 2gvc n VAL 211 Cb 0.61 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 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 4.16 2.17 3.87 7.63 0.00 -0.09 -4.90 105.19 118.04 2gvc n GLY 212 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 3.81 -0.18 1.61 2.02 -0.45 -4.17 118.70 121.33 2gvc s GLU 213 Ca 0.00 0.43 -0.18 0.00 0.02 0.00 0.00 54.97 55.24 2gvc s GLU 213 Cb 0.00 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 2gvc s GLU 213 CO 0.00 0.08 0.48 0.45 0.02 0.00 0.00 175.26 176.29 2gvc s SER 214 N -2.86 6.57 0.08 -0.19 0.15 -1.26 -0.05 113.70 116.14 2gvc s SER 214 Ca 0.50 0.68 0.08 0.00 0.70 0.00 0.00 55.95 57.92 2gvc s SER 214 Cb -0.10 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 2gvc s SER 214 CO 0.27 -0.11 -0.22 -0.69 1.20 0.00 0.00 173.24 173.69 2gvc s VAL 215 N 1.28 1.83 -0.27 4.45 1.01 -1.26 -1.37 120.40 126.06 2gvc s VAL 215 Ca 0.24 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.79 2gvc s VAL 215 Cb -0.15 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.68 2gvc s VAL 215 CO 0.09 0.09 -0.04 -0.22 0.00 0.00 0.00 175.10 175.02 2gvc s LEU 216 N -1.63 3.35 -0.30 3.92 2.96 0.05 -0.72 118.68 126.30 2gvc s LEU 216 Ca 0.08 -1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 52.29 2gvc s LEU 216 Cb -0.10 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2gvc s LEU 216 CO 0.04 -0.26 0.63 -0.69 -1.32 0.00 0.00 176.35 174.74 2gvc s VAL 217 N 1.20 4.94 -0.28 1.68 1.01 0.33 -0.68 120.40 128.60 2gvc s VAL 217 Ca -0.02 0.88 -0.10 0.00 0.00 0.00 0.00 61.98 62.74 2gvc s VAL 217 Cb -0.19 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2gvc s VAL 217 CO -0.07 -0.12 0.15 0.54 0.00 0.00 0.00 175.10 175.59 2gvc s VAL 218 N 2.60 4.84 0.00 2.92 0.11 -0.61 -0.81 120.40 129.45 2gvc s VAL 218 Ca 0.25 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2gvc s VAL 218 Cb -0.15 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 2gvc s VAL 218 CO 0.11 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 2gvc n GLY 219 N 5.00 4.28 0.00 6.54 0.00 -1.00 -0.46 105.19 119.55 2gvc n GLY 219 Ca -0.15 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.85 0.37 3.37 -0.02 0.00 -1.26 -4.63 105.19 101.18 2gvc n GLY 220 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2gvc n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc n ALA 221 N -0.21 -2.26 -0.13 4.61 0.00 -1.26 -4.77 120.51 116.49 2gvc n ALA 221 Ca 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 53.44 51.84 2gvc n ALA 221 Cb 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 19.45 19.62 2gvc n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gvc h SER 222 N -2.08 0.32 -0.88 0.00 4.64 -1.98 -2.03 113.55 111.55 2gvc h SER 222 Ca -0.39 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.08 2gvc h SER 222 Cb 1.12 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 2gvc h SER 222 CO 0.26 0.23 0.51 0.77 -0.87 0.00 0.00 176.83 177.73 2gvc h SER 223 N 0.44 0.69 -0.33 4.97 4.64 -1.92 0.54 113.55 122.57 2gvc h SER 223 Ca 0.17 0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.42 2gvc h SER 223 Cb 0.06 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2gvc h SER 223 CO -0.11 0.35 -0.33 0.00 -0.87 0.00 0.00 176.83 175.87 2gvc h ALA 224 N 1.52 0.70 0.00 5.18 0.00 -1.68 -2.24 119.26 122.73 2gvc h ALA 224 Ca 0.45 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2gvc h ALA 224 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2gvc h ALA 224 CO -0.30 0.67 -0.53 -0.91 0.00 0.00 0.00 179.25 178.17 2gvc h ASN 225 N 0.72 0.00 -0.14 0.00 2.35 -0.63 -2.17 115.58 115.71 2gvc h ASN 225 Ca 0.07 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2gvc h ASN 225 Cb 0.89 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 2gvc h ASN 225 CO 0.08 0.53 -0.14 0.44 -1.65 0.00 0.00 177.43 176.69 2gvc h ASP 226 N 0.00 0.36 -0.44 5.81 3.32 -0.78 -2.94 116.42 121.75 2gvc h ASP 226 Ca -0.01 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.58 2gvc h ASP 226 Cb 0.95 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 2gvc h ASP 226 CO 0.07 0.77 0.25 0.25 -1.72 0.00 0.00 179.24 178.86 2gvc h LEU 227 N -0.04 0.41 -0.60 1.55 5.85 -1.31 -0.85 115.31 120.31 2gvc h LEU 227 Ca 0.02 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2gvc h LEU 227 Cb 0.67 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 2gvc h LEU 227 CO 0.03 0.29 0.20 0.58 -0.34 0.00 0.00 178.44 179.21 2gvc h VAL 228 N 0.51 0.74 -0.58 1.05 2.07 -1.40 0.15 116.25 118.79 2gvc h VAL 228 Ca 0.17 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2gvc h VAL 228 Cb 0.02 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2gvc h VAL 228 CO -0.08 0.07 0.12 0.03 0.02 0.00 0.00 177.57 177.73 2gvc h ARG 229 N 0.37 0.94 -0.18 1.57 3.08 -1.22 -1.17 114.38 117.77 2gvc h ARG 229 Ca 0.31 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2gvc h ARG 229 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2gvc h ARG 229 CO -0.33 0.88 -0.30 0.45 -1.07 0.00 0.00 179.97 179.60 2gvc h HIS 230 N 0.85 0.40 0.00 3.04 3.86 -0.32 -2.96 115.15 120.02 2gvc h HIS 230 Ca 0.18 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2gvc h HIS 230 Cb 0.37 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2gvc h HIS 230 CO 0.03 0.63 -0.38 -0.07 0.86 0.00 0.00 177.93 179.00 2gvc h LEU 231 N 0.31 0.00 -0.72 2.43 3.38 -0.57 -3.38 115.31 116.76 2gvc h LEU 231 Ca 0.04 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.15 2gvc h LEU 231 Cb 0.70 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2gvc h LEU 231 CO 0.05 0.02 0.25 0.74 0.09 0.00 0.00 178.44 179.60 2gvc h THR 232 N 0.00 0.64 0.00 0.22 2.02 -1.03 0.17 112.91 114.93 2gvc h THR 232 Ca -0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gvc h THR 232 Cb 1.02 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2gvc h THR 232 CO 0.00 0.07 0.00 -0.81 0.37 0.00 0.00 175.52 175.15 2gvc n PRO 233 N -5.04 0.52 0.00 6.66 -0.04 -1.26 -4.30 135.00 131.54 2gvc n PRO 233 Ca 0.13 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2gvc n PRO 233 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.20 0.00 -1.40 0.52 0.24 -0.46 -5.06 118.33 110.97 2gvc n VAL 234 Ca 0.15 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.13 2gvc n VAL 234 Cb 0.18 -0.43 0.08 0.00 -1.47 0.00 0.00 33.84 32.20 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 -1.80 2.29 0.37 2.33 0.00 0.48 -0.91 121.76 124.52 2gvc s ALA 235 Ca 0.00 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 2gvc s ALA 235 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2gvc s ALA 235 CO 0.00 -1.66 1.28 0.21 0.00 0.00 0.00 175.76 175.60 2gvc s LYS 236 N -4.61 4.14 0.23 0.00 2.20 0.93 -4.60 119.74 118.03 2gvc s LYS 236 Ca 0.64 2.13 -0.23 0.00 -0.36 0.00 0.00 55.97 58.15 2gvc s LYS 236 Cb -0.19 -2.88 -0.09 0.00 -1.51 0.00 0.00 37.83 33.17 2gvc s LYS 236 CO 0.51 -0.34 0.80 -1.01 -0.36 0.00 0.00 175.35 174.95 2gvc s HIS 237 N -1.23 3.74 0.42 4.03 3.76 -1.26 -4.17 115.29 120.59 2gvc s HIS 237 Ca 0.54 1.57 0.05 0.00 -0.15 0.00 0.00 55.06 57.06 2gvc s HIS 237 Cb -0.38 -2.74 0.01 0.00 1.11 0.00 0.00 32.58 30.58 2gvc s HIS 237 CO 0.49 0.36 0.60 -1.25 -0.85 0.00 0.00 174.74 174.09 2gvc s PRO 238 N -1.74 2.91 0.01 8.40 0.04 -1.21 -5.03 135.00 138.37 2gvc s PRO 238 Ca 0.43 -0.94 -0.17 0.00 0.04 0.00 0.00 61.00 60.35 2gvc s PRO 238 Cb -0.19 -2.69 -0.06 0.00 0.04 0.00 0.00 34.50 31.60 2gvc s PRO 238 CO 0.23 -0.25 0.50 0.42 0.04 0.00 0.00 177.00 177.93 2gvc s ILE 239 N -2.42 4.93 -0.16 0.56 1.01 0.12 -4.61 121.20 120.64 2gvc s ILE 239 Ca 0.51 1.04 -0.08 0.00 0.00 0.00 0.00 60.65 62.12 2gvc s ILE 239 Cb -0.10 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2gvc s ILE 239 CO 0.34 0.52 0.10 -0.31 0.00 0.00 0.00 174.94 175.59 2gvc s TYR 240 N -0.78 3.39 -0.17 3.97 1.51 0.10 -0.90 117.35 124.47 2gvc s TYR 240 Ca 0.27 0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.62 2gvc s TYR 240 Cb -0.18 -2.05 0.04 0.00 -0.11 0.00 0.00 41.96 39.67 2gvc s TYR 240 CO 0.15 0.38 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.74 2gvc s GLN 241 N -0.10 1.85 -0.66 -0.62 0.74 -0.90 0.12 119.66 120.10 2gvc s GLN 241 Ca 0.09 -0.65 -0.21 0.00 0.05 0.00 0.00 55.36 54.63 2gvc s GLN 241 Cb -0.12 -2.18 0.09 0.00 1.10 0.00 0.00 33.01 31.90 2gvc s GLN 241 CO 0.01 -0.39 0.89 0.45 -0.55 0.00 0.00 175.29 175.70 2gvc s SER 242 N 1.51 6.21 0.22 6.67 0.15 0.01 -0.49 113.70 127.98 2gvc s SER 242 Ca 0.01 -1.23 -0.13 0.00 0.70 0.00 0.00 55.95 55.30 2gvc s SER 242 Cb -0.15 -2.38 -0.07 0.00 -1.71 0.00 0.00 66.02 61.71 2gvc s SER 242 CO -0.08 -1.30 0.59 -0.76 1.20 0.00 0.00 173.24 172.89 2gvc s LEU 243 N 3.47 4.22 0.17 3.45 2.01 -0.13 -2.37 118.68 129.50 2gvc s LEU 243 Ca 0.19 1.08 -0.20 0.00 0.01 0.00 0.00 54.13 55.21 2gvc s LEU 243 Cb -0.18 -3.60 0.08 0.00 0.01 0.00 0.00 46.19 42.50 2gvc s LEU 243 CO 0.07 -0.02 1.63 -0.07 1.01 0.00 0.00 176.35 178.97 2gvc h LEU 244 N 2.92 -0.74 -3.60 1.79 4.07 -1.91 -1.85 115.31 115.99 2gvc h LEU 244 Ca -0.48 0.15 -0.23 0.00 0.08 0.00 0.00 57.88 57.41 2gvc h LEU 244 Cb 1.18 0.38 -0.14 0.00 1.08 0.00 0.00 40.66 43.16 2gvc h LEU 244 CO 0.67 -0.25 0.20 0.61 -1.08 0.00 0.00 178.44 178.60 2gvc n GLY 245 N -1.38 4.26 1.66 0.83 0.00 -1.26 -3.58 105.19 105.73 2gvc n GLY 245 Ca 0.01 -1.09 0.03 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.70 -2.14 1.99 -0.02 0.00 -0.76 -4.94 105.19 98.62 2gvc n GLY 246 Ca 0.39 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2gvc n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvc n GLY 247 N -1.25 3.35 0.38 -0.02 0.00 -1.26 -4.72 105.19 101.68 2gvc n GLY 247 Ca 0.00 -1.82 0.07 0.00 0.00 0.00 0.00 46.02 44.26 2gvc n GLY 247 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gvc n ASP 248 N -2.15 1.65 -4.56 1.61 8.00 -1.26 -4.94 116.55 114.90 2gvc n ASP 248 Ca 0.04 -1.33 -0.39 0.00 0.71 0.00 0.00 54.79 53.83 2gvc n ASP 248 Cb 0.37 0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.70 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 -1.52 5.27 -0.35 0.53 1.01 -1.26 -5.01 121.20 119.88 2gvc s ILE 249 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2gvc s ILE 249 Cb 0.11 -3.59 0.15 0.00 0.01 0.00 0.00 42.46 39.13 2gvc s ILE 249 CO 0.29 0.15 0.31 -1.10 0.00 0.00 0.00 174.94 174.59 2gvc s GLN 250 N 1.74 0.54 0.00 2.79 -1.52 -1.24 -0.97 119.66 121.00 2gvc s GLN 250 Ca 0.07 -0.81 0.00 0.00 -1.95 0.00 0.00 55.36 52.66 2gvc s GLN 250 Cb -0.17 -0.86 0.00 0.00 -0.22 0.00 0.00 33.01 31.77 2gvc s GLN 250 CO 0.11 -1.16 0.00 0.27 -0.25 0.00 0.00 175.29 174.26 2gvc n ASN 251 N 4.45 0.60 -0.04 5.90 6.94 0.14 -5.00 115.26 128.25 2gvc n ASN 251 Ca 0.08 -0.19 -0.08 0.00 -0.02 0.00 0.00 54.58 54.37 2gvc n ASN 251 Cb 0.43 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.95 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 0.67 0.00 -3.83 4.22 -2.01 -3.33 114.58 110.30 2gvc h GLU 252 Ca 0.00 -0.31 -0.33 0.00 0.08 0.00 0.00 59.36 58.81 2gvc h GLU 252 Cb 0.00 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2gvc h GLU 252 CO 0.00 0.90 -2.01 -1.13 -2.18 0.00 0.00 179.01 174.59 2gvc n SER 253 N -4.07 0.48 -3.93 1.04 3.41 -1.26 -3.35 113.62 105.94 2gvc n SER 253 Ca -0.01 0.23 -0.25 0.00 -0.26 0.00 0.00 58.87 58.58 2gvc n SER 253 Cb 0.48 0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 64.67 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 -5.82 1.32 -0.36 1.04 2.96 -1.25 0.15 118.68 116.70 2gvc s LEU 254 Ca -0.07 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 2gvc s LEU 254 Cb 0.07 -0.75 0.10 0.00 0.50 0.00 0.00 46.19 46.12 2gvc s LEU 254 CO 0.83 -0.06 0.08 -1.10 -1.32 0.00 0.00 176.35 174.78 2gvc s GLN 255 N 1.26 1.51 0.12 1.98 -1.52 -0.07 -0.68 119.66 122.25 2gvc s GLN 255 Ca -0.04 -1.95 -0.30 0.00 -1.95 0.00 0.00 55.36 51.12 2gvc s GLN 255 Cb -0.14 -3.16 -0.06 0.00 -0.22 0.00 0.00 33.01 29.43 2gvc s GLN 255 CO -0.03 -0.97 0.99 -0.65 -0.25 0.00 0.00 175.29 174.38 2gvc s GLN 256 N 0.76 4.67 0.36 2.91 -0.21 -0.14 -2.12 119.66 125.90 2gvc s GLN 256 Ca 0.12 1.50 0.04 0.00 0.02 0.00 0.00 55.36 57.03 2gvc s GLN 256 Cb -0.20 -3.36 -0.04 0.00 1.00 0.00 0.00 33.01 30.41 2gvc s GLN 256 CO -0.08 0.18 0.12 0.14 -2.12 0.00 0.00 175.29 173.53 2gvc s VAL 257 N 0.02 0.68 0.85 1.09 -7.23 0.36 -4.47 120.40 111.70 2gvc s VAL 257 Ca 0.48 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.52 2gvc s VAL 257 Cb -0.24 -2.50 0.12 0.00 0.56 0.00 0.00 36.38 34.32 2gvc s VAL 257 CO 0.30 0.00 1.20 -2.16 -0.31 0.00 0.00 175.10 174.14 2gvc s PRO 258 N -3.79 1.53 1.05 4.82 0.04 -1.26 -0.95 135.00 136.44 2gvc s PRO 258 Ca 0.30 -0.15 -0.18 0.00 0.04 0.00 0.00 61.00 61.00 2gvc s PRO 258 Cb 0.05 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2gvc s PRO 258 CO 0.15 -1.83 -0.15 -0.85 0.04 0.00 0.00 177.00 174.36 2gvc n GLU 259 N -3.41 -0.87 -3.38 4.56 0.28 -0.83 -4.50 120.64 112.49 2gvc n GLU 259 Ca 0.11 -0.23 -0.38 0.00 -0.16 0.00 0.00 57.16 56.50 2gvc n GLU 259 Cb 0.60 -1.59 -0.06 0.00 1.43 0.00 0.00 31.44 31.82 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 -2.23 5.17 -0.14 3.84 1.01 -1.26 -1.65 121.20 125.94 2gvc s ILE 260 Ca 0.52 0.87 -0.09 0.00 0.00 0.00 0.00 60.65 61.95 2gvc s ILE 260 Cb -0.12 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2gvc s ILE 260 CO 0.68 0.38 -0.13 0.74 0.00 0.00 0.00 174.94 176.61 2gvc h THR 261 N 4.52 0.07 -3.51 2.92 2.02 0.12 -3.46 112.91 115.60 2gvc h THR 261 Ca -0.43 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 65.58 2gvc h THR 261 Cb 1.18 0.17 -0.15 0.00 -1.74 0.00 0.00 68.15 67.62 2gvc h THR 261 CO 0.73 0.02 -0.25 -0.54 0.37 0.00 0.00 175.52 175.86 2gvc s LYS 262 N -2.20 0.89 -0.19 6.66 1.02 -1.20 -4.11 119.74 120.60 2gvc s LYS 262 Ca -0.15 -0.72 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 2gvc s LYS 262 Cb 0.02 0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 37.68 2gvc s LYS 262 CO 0.23 -0.30 -0.00 -0.06 -0.92 0.00 0.00 175.35 174.30 2gvc s PHE 263 N -3.33 3.05 -0.73 3.18 0.40 0.28 -0.99 117.98 119.82 2gvc s PHE 263 Ca 0.01 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 2gvc s PHE 263 Cb 0.02 -2.07 0.14 0.00 0.51 0.00 0.00 43.02 41.63 2gvc s PHE 263 CO -0.08 -0.19 0.81 0.34 0.70 0.00 0.00 175.22 176.79 2gvc s ASP 264 N 0.88 6.45 0.38 1.36 -1.08 0.74 -4.24 116.67 121.17 2gvc s ASP 264 Ca 0.01 -1.96 0.15 0.00 -0.52 0.00 0.00 52.55 50.23 2gvc s ASP 264 Cb -0.14 -2.29 0.99 0.00 -1.46 0.00 0.00 42.92 40.02 2gvc s ASP 264 CO 0.02 -0.93 1.81 -0.65 0.52 0.00 0.00 175.17 175.94 2gvc h PRO 265 N 8.69 0.49 -0.12 4.34 0.11 -1.86 1.32 132.00 144.97 2gvc h PRO 265 Ca -0.08 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.78 2gvc h PRO 265 Cb 1.06 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.07 2gvc h PRO 265 CO 1.00 0.32 -0.80 1.79 -0.21 0.00 0.00 178.00 180.10 2gvc h THR 266 N 0.51 1.28 -0.01 -1.15 1.35 -1.97 -3.31 112.91 109.60 2gvc h THR 266 Ca 0.53 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2gvc h THR 266 Cb 1.18 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2gvc h THR 266 CO -0.26 0.63 -0.36 0.35 -0.25 0.00 0.00 175.52 175.63 2gvc n THR 267 N -3.95 0.00 -3.85 6.82 -2.24 -1.00 -4.98 114.28 105.09 2gvc n THR 267 Ca -0.08 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.11 2gvc n THR 267 Cb 0.76 1.22 0.03 0.00 -2.10 0.00 0.00 70.33 70.24 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 -0.03 -5.40 -4.12 -0.78 1.74 0.45 -4.87 116.66 103.64 2gvc n ARG 268 Ca 0.08 0.61 -0.32 0.00 -0.77 0.00 0.00 57.85 57.44 2gvc n ARG 268 Cb 0.39 -5.40 -0.07 0.00 -1.02 0.00 0.00 32.46 26.36 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 -6.43 2.98 -0.25 5.56 2.02 -1.09 -4.23 118.70 117.26 2gvc s GLU 269 Ca 0.47 -0.55 -0.02 0.00 0.02 0.00 0.00 54.97 54.89 2gvc s GLU 269 Cb -0.23 -2.80 0.03 0.00 0.10 0.00 0.00 34.13 31.23 2gvc s GLU 269 CO 0.82 0.63 -0.06 0.42 0.02 0.00 0.00 175.26 177.09 2gvc s ILE 270 N -1.22 2.86 -0.08 -1.63 1.01 0.89 -0.18 121.20 122.85 2gvc s ILE 270 Ca 0.24 -1.05 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 2gvc s ILE 270 Cb -0.12 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2gvc s ILE 270 CO 0.15 0.18 0.79 -0.31 0.00 0.00 0.00 174.94 175.75 2gvc s TYR 271 N 1.32 3.55 -0.07 3.97 1.51 -0.17 -0.75 117.35 126.71 2gvc s TYR 271 Ca -0.00 1.33 0.01 0.00 -1.01 0.00 0.00 57.07 57.40 2gvc s TYR 271 Cb -0.17 -2.92 -0.03 0.00 -0.11 0.00 0.00 41.96 38.73 2gvc s TYR 271 CO -0.04 -0.02 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.79 2gvc s LEU 272 N 1.21 3.11 -0.08 -1.29 1.43 0.10 0.16 118.68 123.33 2gvc s LEU 272 Ca 0.40 -0.06 -0.37 0.00 -1.03 0.00 0.00 54.13 53.07 2gvc s LEU 272 Cb -0.18 -1.68 -0.15 0.00 0.03 0.00 0.00 46.19 44.21 2gvc s LEU 272 CO 0.18 0.34 1.63 1.17 0.23 0.00 0.00 176.35 179.90 2gvc n LYS 273 N 2.37 1.47 0.00 1.70 4.81 -0.66 -1.70 118.16 126.16 2gvc n LYS 273 Ca -0.18 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 2gvc n LYS 273 Cb 0.53 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 3.62 0.88 0.95 3.14 0.00 -1.26 -4.63 105.19 107.89 2gvc n GLY 274 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.59 3.13 3.69 -0.02 0.00 -0.69 -5.04 105.19 105.69 2gvc n GLY 275 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.01 2.21 -4.34 1.61 3.00 -1.20 -4.77 118.16 113.67 2gvc n LYS 276 Ca 0.00 0.79 -0.24 0.00 -0.00 0.00 0.00 58.31 58.86 2gvc n LYS 276 Cb 0.00 -2.49 -0.17 0.00 0.00 0.00 0.00 35.03 32.37 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 0.07 0.95 0.05 3.15 0.11 -1.26 0.02 120.40 123.48 2gvc s VAL 277 Ca 0.68 -0.34 0.01 0.00 -2.93 0.00 0.00 61.98 59.40 2gvc s VAL 277 Cb -0.61 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.29 2gvc s VAL 277 CO 0.48 0.32 0.12 -0.76 -3.33 0.00 0.00 175.10 171.93 2gvc s LEU 278 N 0.95 4.02 0.07 2.54 1.43 0.08 -4.93 118.68 122.84 2gvc s LEU 278 Ca -0.10 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2gvc s LEU 278 Cb -0.15 -2.59 0.01 0.00 0.03 0.00 0.00 46.19 43.50 2gvc s LEU 278 CO 0.00 0.20 0.25 -0.94 0.23 0.00 0.00 176.35 176.09 2gvc s SER 279 N -2.26 -0.01 -0.81 2.29 1.04 -1.26 -0.07 113.70 112.62 2gvc s SER 279 Ca 0.29 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.26 2gvc s SER 279 Cb -0.12 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2gvc s SER 279 CO 0.22 -0.68 0.69 0.59 0.98 0.00 0.00 173.24 175.04 2gvc n ASN 280 N 0.23 -3.52 -4.51 7.02 3.02 -1.26 -4.99 115.26 111.25 2gvc n ASN 280 Ca -0.17 -0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 53.60 2gvc n ASN 280 Cb 0.61 -3.38 -0.09 0.00 -0.61 0.00 0.00 39.78 36.31 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 5.11 0.05 2.41 -1.09 -1.26 -4.72 121.20 118.48 2gvc s ILE 281 Ca 0.20 -0.15 -0.19 0.00 -2.23 0.00 0.00 60.65 58.28 2gvc s ILE 281 Cb -0.09 -3.96 -0.13 0.00 -1.58 0.00 0.00 42.46 36.70 2gvc s ILE 281 CO 0.46 -0.30 1.36 0.44 -1.23 0.00 0.00 174.94 175.68 2gvc h ASP 282 N 8.62 0.48 -3.96 3.58 3.32 -1.60 -3.45 116.42 123.40 2gvc h ASP 282 Ca -0.28 -0.48 -0.40 0.00 0.02 0.00 0.00 57.03 55.90 2gvc h ASP 282 Cb 1.12 -0.13 -0.29 0.00 0.22 0.00 0.00 39.33 40.25 2gvc h ASP 282 CO 0.76 0.86 -0.78 -0.13 -1.72 0.00 0.00 179.24 178.23 2gvc s ARG 283 N -4.31 0.77 -0.21 3.56 1.81 -0.87 -4.51 118.95 115.19 2gvc s ARG 283 Ca -0.14 -0.30 0.00 0.00 -1.72 0.00 0.00 55.73 53.57 2gvc s ARG 283 Cb 0.06 -0.74 0.03 0.00 -0.45 0.00 0.00 34.95 33.85 2gvc s ARG 283 CO 0.77 0.16 -0.15 0.08 -0.68 0.00 0.00 175.30 175.49 2gvc s VAL 284 N -0.08 2.33 -0.32 3.52 1.01 0.26 -0.77 120.40 126.34 2gvc s VAL 284 Ca 0.01 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2gvc s VAL 284 Cb -0.05 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.30 2gvc s VAL 284 CO -0.00 0.38 0.03 -0.63 0.00 0.00 0.00 175.10 174.88 2gvc s ILE 285 N 1.28 3.04 -0.01 2.22 1.01 0.14 -0.65 121.20 128.24 2gvc s ILE 285 Ca 0.02 -1.49 -0.30 0.00 0.00 0.00 0.00 60.65 58.88 2gvc s ILE 285 Cb -0.15 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2gvc s ILE 285 CO -0.09 -0.20 1.22 -0.31 0.00 0.00 0.00 174.94 175.55 2gvc s TYR 286 N 1.23 3.26 -0.32 3.97 1.51 -0.43 -1.57 117.35 125.00 2gvc s TYR 286 Ca -0.03 1.22 0.10 0.00 -1.01 0.00 0.00 57.07 57.35 2gvc s TYR 286 Cb -0.20 -3.44 0.46 0.00 -0.11 0.00 0.00 41.96 38.67 2gvc s TYR 286 CO -0.02 -1.39 1.15 0.00 -1.11 0.00 0.00 175.55 174.19 2gvc n THR 288 N -0.61 0.40 -4.04 0.00 -2.24 -1.25 -4.58 114.28 101.94 2gvc n THR 288 Ca 0.35 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gvc n THR 288 Cb 0.88 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.89 -1.27 3.61 3.38 0.00 -1.26 -4.69 105.19 105.84 2gvc n GLY 289 Ca 0.09 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 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 0.03 1.61 1.51 -1.26 -0.87 117.35 120.17 2gvc s TYR 290 Ca 0.00 -1.18 0.08 0.00 -1.01 0.00 0.00 57.07 54.96 2gvc s TYR 290 Cb 0.00 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2gvc s TYR 290 CO 0.00 -0.12 -0.25 -0.51 -1.11 0.00 0.00 175.55 173.56 2gvc s LEU 291 N -3.71 2.24 0.46 -1.29 1.43 -0.23 -4.68 118.68 112.89 2gvc s LEU 291 Ca 0.17 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 2gvc s LEU 291 Cb 0.02 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.82 2gvc s LEU 291 CO 0.10 0.28 1.14 -0.31 0.23 0.00 0.00 176.35 177.79 2gvc s TYR 292 N -0.78 2.92 -0.04 0.29 1.51 -0.06 -4.40 117.35 116.78 2gvc s TYR 292 Ca 0.12 1.56 -0.03 0.00 -1.01 0.00 0.00 57.07 57.71 2gvc s TYR 292 Cb -0.10 -3.31 0.02 0.00 -0.11 0.00 0.00 41.96 38.46 2gvc s TYR 292 CO 0.02 -1.34 0.10 0.45 -1.11 0.00 0.00 175.55 173.67 2gvc s SER 293 N -1.48 -0.08 -0.52 2.29 0.15 -1.26 -4.56 113.70 108.25 2gvc s SER 293 Ca 0.64 0.20 0.07 0.00 0.70 0.00 0.00 55.95 57.56 2gvc s SER 293 Cb -0.26 0.15 0.26 0.00 -1.71 0.00 0.00 66.02 64.46 2gvc s SER 293 CO 0.32 -0.08 0.66 0.52 1.20 0.00 0.00 173.24 175.86 2gvc n VAL 294 N 3.54 0.99 -0.28 4.45 0.31 -1.26 -4.99 118.33 121.09 2gvc n VAL 294 Ca -0.19 -4.70 -0.03 0.00 -0.01 0.00 0.00 64.34 59.42 2gvc n VAL 294 Cb 0.56 -1.93 -0.04 0.00 -0.91 0.00 0.00 33.84 31.53 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 1.00 0.56 -3.95 5.55 -0.04 -1.26 -4.10 135.00 132.77 2gvc n PRO 295 Ca 0.26 -0.22 -0.31 0.00 -0.04 0.00 0.00 63.50 63.20 2gvc n PRO 295 Cb 0.47 -1.54 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.92 2.73 0.14 0.54 0.40 -1.26 -4.80 117.98 117.65 2gvc s PHE 296 Ca 0.14 -2.09 -0.15 0.00 -0.60 0.00 0.00 56.93 54.23 2gvc s PHE 296 Cb 0.07 -1.91 0.10 0.00 0.51 0.00 0.00 43.02 41.79 2gvc s PHE 296 CO 0.00 -0.84 1.07 -2.30 0.70 0.00 0.00 175.22 173.85 2gvc n PRO 297 N 4.57 -0.21 0.33 0.24 -0.02 -1.26 0.43 135.00 139.08 2gvc n PRO 297 Ca -0.08 1.06 0.22 0.00 -2.02 0.00 0.00 63.50 62.68 2gvc n PRO 297 Cb 0.43 -1.56 1.16 0.00 -0.02 0.00 0.00 33.50 33.51 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 -1.57 113.55 112.61 2gvc h SER 298 Ca 0.20 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.78 2gvc h SER 298 Cb 0.37 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.84 2gvc h SER 298 CO -0.67 0.00 -2.39 0.18 -1.14 0.00 0.00 176.83 172.80 2gvc n LEU 299 N -3.07 2.16 0.21 5.07 4.77 0.17 -4.46 117.00 121.85 2gvc n LEU 299 Ca -0.03 -0.10 0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2gvc n LEU 299 Cb 0.10 -0.50 0.46 0.00 -2.33 0.00 0.00 43.42 41.15 2gvc n LEU 299 CO 0.21 0.80 0.79 0.00 -1.33 0.00 0.00 177.39 177.86 2gvc h ALA 300 N 0.26 1.29 0.00 -1.18 0.00 -0.36 -2.92 119.26 116.35 2gvc h ALA 300 Ca -0.55 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 2gvc h ALA 300 Cb 1.95 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 2gvc h ALA 300 CO -0.05 0.37 -0.15 1.57 0.00 0.00 0.00 179.25 180.98 2gvc h LYS 301 N 0.00 0.00 -6.33 0.00 2.10 -1.51 -3.44 116.57 107.39 2gvc h LYS 301 Ca -0.00 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.11 2gvc h LYS 301 Cb 0.61 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.94 2gvc h LYS 301 CO 0.04 0.15 1.14 -0.51 -2.00 0.00 0.00 179.45 178.27 2gvc s LEU 302 N -6.55 4.37 0.00 7.07 1.43 -1.10 -4.85 118.68 119.05 2gvc s LEU 302 Ca 0.01 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 2gvc s LEU 302 Cb 0.09 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2gvc s LEU 302 CO 0.62 -0.97 0.08 0.29 0.23 0.00 0.00 176.35 176.59 2gvc n LYS 303 N 7.09 2.75 -2.28 1.70 5.02 -1.26 -4.25 118.16 126.94 2gvc n LYS 303 Ca 0.18 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 2gvc n LYS 303 Cb 0.42 -0.43 -0.01 0.00 -0.02 0.00 0.00 35.03 34.99 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 -0.42 6.16 0.39 4.39 1.04 -1.26 -4.71 113.70 119.30 2gvc s SER 304 Ca 0.00 2.27 0.20 0.00 0.48 0.00 0.00 55.95 58.91 2gvc s SER 304 Cb 0.00 -2.60 1.18 0.00 0.10 0.00 0.00 66.02 64.70 2gvc s SER 304 CO 0.00 -0.92 1.71 -0.65 0.98 0.00 0.00 173.24 174.35 2gvc h PRO 305 N 1.98 0.30 -0.01 4.02 0.11 -1.97 0.11 132.00 136.54 2gvc h PRO 305 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gvc h PRO 305 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gvc h PRO 305 CO 0.60 0.20 -0.30 -0.85 -0.21 0.00 0.00 178.00 177.44 2gvc n GLU 306 N -4.75 0.98 0.00 1.05 0.00 -1.26 -4.39 120.64 112.27 2gvc n GLU 306 Ca 0.30 -0.65 0.00 0.00 0.00 0.00 0.00 57.16 56.81 2gvc n GLU 306 Cb 1.04 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 31.00 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 -0.44 0.00 -2.14 3.84 -2.24 -0.45 -4.64 114.28 108.21 2gvc n THR 307 Ca 0.12 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.27 2gvc n THR 307 Cb 0.38 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.50 3.21 -0.07 -0.78 -2.85 0.26 -4.78 119.74 114.23 2gvc s LYS 308 Ca 0.00 1.59 -0.02 0.00 -1.00 0.00 0.00 55.97 56.55 2gvc s LYS 308 Cb 0.00 -1.99 -0.04 0.00 -2.06 0.00 0.00 37.83 33.75 2gvc s LYS 308 CO 0.00 -0.96 -0.07 1.28 0.10 0.00 0.00 175.35 175.69 2gvc n LEU 309 N -1.54 1.72 -4.17 2.77 7.99 -1.26 -4.20 117.00 118.31 2gvc n LEU 309 Ca 0.12 0.03 -0.22 0.00 -0.01 0.00 0.00 56.01 55.92 2gvc n LEU 309 Cb 0.51 -0.22 -0.14 0.00 -0.11 0.00 0.00 43.42 43.46 2gvc n LEU 309 CO 0.43 0.37 -0.48 -0.63 -1.51 0.00 0.00 177.39 175.57 2gvc s ILE 310 N -2.13 1.28 0.00 -0.08 -1.09 -1.26 -0.02 121.20 117.90 2gvc s ILE 310 Ca -0.09 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.37 2gvc s ILE 310 Cb 0.03 -1.12 0.00 0.00 -1.58 0.00 0.00 42.46 39.79 2gvc s ILE 310 CO 0.14 0.14 0.00 -0.90 -1.23 0.00 0.00 174.94 173.09 2gvc n ASP 311 N 2.10 0.00 -0.97 3.58 5.75 -1.26 -4.94 116.55 120.80 2gvc n ASP 311 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.73 2gvc n ASP 311 Cb 0.54 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.75 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 -0.75 3.04 0.00 -1.12 5.75 -1.26 -4.85 116.55 117.35 2gvc n ASP 312 Ca 0.00 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2gvc n ASP 312 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 1.35 0.42 0.15 6.12 0.00 -1.26 -4.70 105.19 107.27 2gvc n GLY 313 Ca 0.15 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.19 1.61 4.64 -1.90 -0.13 113.55 115.58 2gvc h SER 314 Ca 0.00 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.55 2gvc h SER 314 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2gvc h SER 314 CO 0.00 0.48 0.67 0.00 -0.87 0.00 0.00 176.83 177.11 2gvc n HIS 315 N -3.29 -0.86 -3.89 4.77 1.44 -1.26 -4.35 115.22 107.78 2gvc n HIS 315 Ca 0.01 -0.93 -0.36 0.00 -2.01 0.00 0.00 57.72 54.44 2gvc n HIS 315 Cb 0.69 0.44 -0.13 0.00 0.12 0.00 0.00 29.99 31.11 2gvc n HIS 315 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2gvc s VAL 316 N -2.07 3.91 0.67 0.61 1.01 -1.26 -4.67 120.40 118.61 2gvc s VAL 316 Ca 0.24 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2gvc s VAL 316 Cb -0.02 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.60 2gvc s VAL 316 CO 0.02 0.39 1.00 -2.28 0.00 0.00 0.00 175.10 174.23 2gvc s HIS 317 N 1.40 3.13 -1.45 5.22 2.46 0.97 -4.44 115.29 122.58 2gvc s HIS 317 Ca 0.05 0.67 -0.08 0.00 0.47 0.00 0.00 55.06 56.17 2gvc s HIS 317 Cb -0.15 -3.01 0.04 0.00 -0.13 0.00 0.00 32.58 29.33 2gvc s HIS 317 CO 0.01 -1.16 0.67 0.09 -2.47 0.00 0.00 174.74 171.88 2gvc n ASN 318 N -2.84 -5.26 -4.07 9.88 3.02 -1.26 -4.53 115.26 110.20 2gvc n ASN 318 Ca 0.06 -0.40 -0.33 0.00 -0.03 0.00 0.00 54.58 53.89 2gvc n ASN 318 Cb 0.59 -4.26 -0.14 0.00 -0.61 0.00 0.00 39.78 35.36 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 -3.13 2.47 0.05 2.41 -7.23 -1.26 -1.11 120.40 112.60 2gvc s VAL 319 Ca 0.40 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2gvc s VAL 319 Cb -0.19 -2.62 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 2gvc s VAL 319 CO 0.50 -0.35 1.88 -0.47 -0.31 0.00 0.00 175.10 176.35 2gvc s TYR 320 N 1.05 1.62 -1.56 2.82 5.04 0.12 -1.08 117.35 125.36 2gvc s TYR 320 Ca 0.02 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 2gvc s TYR 320 Cb -0.20 -4.17 0.00 0.00 0.35 0.00 0.00 41.96 37.94 2gvc s TYR 320 CO -0.06 -5.11 0.00 1.04 -1.34 0.00 0.00 175.55 170.08 2gvc n GLN 321 N 6.98 -1.14 -1.23 4.97 1.13 -1.26 -1.50 117.38 125.33 2gvc n GLN 321 Ca 0.19 1.01 -0.08 0.00 -1.94 0.00 0.00 57.00 56.18 2gvc n GLN 321 Cb 0.41 -5.18 -0.03 0.00 0.11 0.00 0.00 30.24 25.54 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 -2.51 0.00 0.02 1.08 8.25 -0.24 -4.87 115.22 116.95 2gvc n HIS 322 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2gvc n HIS 322 Cb 0.51 -1.67 0.00 0.00 1.12 0.00 0.00 29.99 29.95 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 -2.72 0.22 -2.87 1.59 5.41 -0.56 -4.69 119.36 115.74 2gvc n ILE 323 Ca -0.08 0.07 -0.41 0.00 1.00 0.00 0.00 62.75 63.33 2gvc n ILE 323 Cb 0.29 -0.84 -0.04 0.00 -0.71 0.00 0.00 39.64 38.34 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 -1.25 3.60 -0.45 1.39 0.40 -0.98 -0.99 117.98 119.71 2gvc s PHE 324 Ca 0.00 1.47 -0.28 0.00 -0.60 0.00 0.00 56.93 57.52 2gvc s PHE 324 Cb 0.00 -2.98 -0.01 0.00 0.51 0.00 0.00 43.02 40.54 2gvc s PHE 324 CO 0.00 0.01 1.73 -0.47 0.70 0.00 0.00 175.22 177.19 2gvc s TYR 325 N 1.03 1.88 0.27 0.36 5.04 -0.51 0.15 117.35 125.57 2gvc s TYR 325 Ca 0.45 0.68 -0.08 0.00 -2.44 0.00 0.00 57.07 55.68 2gvc s TYR 325 Cb -0.19 -4.16 0.46 0.00 0.35 0.00 0.00 41.96 38.42 2gvc s TYR 325 CO 0.22 -2.53 1.58 0.82 -1.34 0.00 0.00 175.55 174.30 2gvc h ILE 326 N 6.75 0.08 -0.58 3.14 2.04 -1.46 -0.56 117.51 126.92 2gvc h ILE 326 Ca -0.30 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2gvc h ILE 326 Cb 1.15 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2gvc h ILE 326 CO 1.11 0.00 0.38 -0.65 0.00 0.00 0.00 178.15 178.99 2gvc h PRO 327 N 0.01 0.77 -2.86 2.37 0.11 -1.83 -3.38 132.00 127.18 2gvc h PRO 327 Ca 0.46 -0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.97 2gvc h PRO 327 Cb 0.75 -0.17 -0.40 0.00 0.11 0.00 0.00 31.00 31.29 2gvc h PRO 327 CO -0.94 0.52 -0.79 0.34 -0.21 0.00 0.00 178.00 176.92 2gvc s ASP 328 N -5.74 3.48 0.00 -2.05 -1.08 -0.29 -5.01 116.67 105.98 2gvc s ASP 328 Ca -0.13 -1.62 0.06 0.00 -0.52 0.00 0.00 52.55 50.34 2gvc s ASP 328 Cb 0.13 -0.47 0.31 0.00 -1.46 0.00 0.00 42.92 41.43 2gvc s ASP 328 CO 0.75 -0.40 1.09 -0.81 0.52 0.00 0.00 175.17 176.33 2gvc n PRO 329 N 4.82 0.07 0.00 4.34 -0.04 -0.78 -1.81 135.00 141.60 2gvc n PRO 329 Ca -0.00 0.27 0.09 0.00 -0.04 0.00 0.00 63.50 63.82 2gvc n PRO 329 Cb 0.40 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.34 0.00 -4.38 0.52 -2.24 -1.26 -4.41 114.28 101.16 2gvc n THR 330 Ca 0.03 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2gvc n THR 330 Cb 0.06 -0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 67.57 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 -1.84 2.42 0.08 3.22 2.96 -0.75 -0.99 118.68 123.78 2gvc s LEU 331 Ca 0.28 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2gvc s LEU 331 Cb 0.13 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 2gvc s LEU 331 CO 0.22 0.05 -0.03 0.00 -1.32 0.00 0.00 176.35 175.27 2gvc s ALA 332 N 1.00 0.73 0.02 5.97 0.00 -0.23 -1.43 121.76 127.81 2gvc s ALA 332 Ca -0.02 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.71 2gvc s ALA 332 Cb -0.15 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2gvc s ALA 332 CO -0.03 -0.33 -0.18 -0.06 0.00 0.00 0.00 175.76 175.16 2gvc s PHE 333 N -3.82 1.55 -0.04 0.00 0.08 -0.16 0.40 117.98 115.98 2gvc s PHE 333 Ca 0.11 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.84 2gvc s PHE 333 Cb 0.07 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.58 2gvc s PHE 333 CO -0.07 0.03 -0.07 0.08 -0.10 0.00 0.00 175.22 175.09 2gvc s VAL 334 N -0.63 0.70 0.00 -0.44 1.01 -0.89 -4.34 120.40 115.81 2gvc s VAL 334 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2gvc s VAL 334 Cb -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2gvc s VAL 334 CO 0.01 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2gvc n GLY 335 N 3.84 0.98 0.21 4.51 0.00 -1.26 -4.49 105.19 108.98 2gvc n GLY 335 Ca -0.24 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -9.38 0.99 3.38 -1.88 -3.46 115.31 104.97 2gvc h LEU 336 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2gvc h LEU 336 Cb 0.00 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.84 2gvc h LEU 336 CO 0.00 0.00 0.22 0.00 0.09 0.00 0.00 178.44 178.75 2gvc n ALA 337 N -2.00 -0.58 -2.56 1.53 0.00 -1.26 -4.86 120.51 110.78 2gvc n ALA 337 Ca 0.03 0.44 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 2gvc n ALA 337 Cb 0.38 -2.02 -0.11 0.00 0.00 0.00 0.00 19.45 17.70 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 0.64 3.01 -1.32 0.00 2.96 -0.50 -4.65 118.68 118.82 2gvc s LEU 338 Ca 0.68 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 2gvc s LEU 338 Cb -0.80 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.15 2gvc s LEU 338 CO 0.55 0.25 0.99 1.41 -1.32 0.00 0.00 176.35 178.22 2gvc n HIS 339 N 1.33 -2.35 -4.35 5.38 8.25 -1.26 -1.70 115.22 120.52 2gvc n HIS 339 Ca -0.15 0.94 -0.18 0.00 -0.26 0.00 0.00 57.72 58.07 2gvc n HIS 339 Cb 0.52 -4.76 -0.05 0.00 1.12 0.00 0.00 29.99 26.82 2gvc n HIS 339 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2gvc n VAL 340 N -4.50 0.00 -3.40 1.59 0.24 -1.26 -3.86 118.33 107.14 2gvc n VAL 340 Ca -0.16 -1.69 -0.44 0.00 -2.04 0.00 0.00 64.34 60.02 2gvc n VAL 340 Cb 0.62 0.61 -0.07 0.00 -1.47 0.00 0.00 33.84 33.53 2gvc n VAL 340 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gvc s VAL 341 N -2.63 4.93 0.00 3.34 1.01 -1.26 -5.02 120.40 120.77 2gvc s VAL 341 Ca 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2gvc s VAL 341 Cb 0.01 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2gvc s VAL 341 CO 0.10 -0.74 0.58 -2.65 0.00 0.00 0.00 175.10 172.39 2gvc n PRO 342 N 5.14 0.00 -0.03 2.72 -0.02 -1.26 -2.30 135.00 139.25 2gvc n PRO 342 Ca -0.12 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2gvc n PRO 342 Cb 0.41 -0.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.92 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 -0.94 -0.46 6.00 -1.00 -1.94 0.29 116.94 118.89 2gvc h PHE 343 Ca 0.00 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 2gvc h PHE 343 Cb 0.00 0.44 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 2gvc h PHE 343 CO -0.45 -0.41 0.28 -1.35 -1.61 0.00 0.00 178.31 174.77 2gvc h PRO 344 N -0.37 0.63 -0.37 1.51 0.11 -1.71 -0.97 132.00 130.84 2gvc h PRO 344 Ca 0.11 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2gvc h PRO 344 Cb 0.55 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2gvc h PRO 344 CO -0.41 0.47 0.14 1.15 -0.21 0.00 0.00 178.00 179.14 2gvc h THR 345 N 0.62 1.20 -0.21 -1.15 2.02 -1.19 0.45 112.91 114.65 2gvc h THR 345 Ca 0.17 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 2gvc h THR 345 Cb 0.01 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2gvc h THR 345 CO -0.03 0.22 -0.14 0.28 0.37 0.00 0.00 175.52 176.22 2gvc h SER 346 N 0.45 0.33 -0.36 4.18 0.02 -0.82 -1.71 113.55 115.63 2gvc h SER 346 Ca 0.12 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2gvc h SER 346 Cb 0.21 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2gvc h SER 346 CO -0.01 0.50 -0.17 -0.61 -1.14 0.00 0.00 176.83 175.40 2gvc h GLN 347 N 0.32 0.76 -0.57 3.45 4.15 -0.66 0.29 115.11 122.85 2gvc h GLN 347 Ca 0.06 -0.33 0.04 0.00 0.77 0.00 0.00 58.65 59.19 2gvc h GLN 347 Cb 0.45 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.08 2gvc h GLN 347 CO 0.03 0.95 0.38 0.00 -1.93 0.00 0.00 178.83 178.25 2gvc h ALA 348 N 0.79 1.73 0.00 3.38 0.00 -0.40 0.13 119.26 124.90 2gvc h ALA 348 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2gvc h ALA 348 Cb 0.72 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gvc h ALA 348 CO 0.05 0.20 -0.54 1.96 0.00 0.00 0.00 179.25 180.92 2gvc h GLN 349 N 0.64 0.36 -0.24 0.00 4.20 -1.04 -3.14 115.11 115.90 2gvc h GLN 349 Ca 0.23 -0.39 0.06 0.00 0.06 0.00 0.00 58.65 58.61 2gvc h GLN 349 Cb 0.13 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 2gvc h GLN 349 CO -0.06 1.07 -0.17 0.00 -0.67 0.00 0.00 178.83 179.00 2gvc h ALA 350 N 0.30 -0.01 -0.85 3.87 0.00 -0.20 0.42 119.26 122.79 2gvc h ALA 350 Ca -0.07 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2gvc h ALA 350 Cb 1.27 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 2gvc h ALA 350 CO 0.11 -0.59 0.49 0.00 0.00 0.00 0.00 179.25 179.25 2gvc h ALA 351 N 0.97 1.23 -0.09 0.00 0.00 -1.10 0.17 119.26 120.45 2gvc h ALA 351 Ca 0.13 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2gvc h ALA 351 Cb 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gvc h ALA 351 CO -0.34 0.09 -0.46 0.35 0.00 0.00 0.00 179.25 178.90 2gvc h PHE 352 N 0.79 0.62 -0.62 0.00 3.57 -1.30 -3.04 116.94 116.97 2gvc h PHE 352 Ca 0.42 -0.28 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2gvc h PHE 352 Cb 0.42 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2gvc h PHE 352 CO -0.06 1.05 0.36 1.25 -2.23 0.00 0.00 178.31 178.68 2gvc h LEU 353 N 0.02 0.57 -0.79 0.59 5.85 0.37 -2.25 115.31 119.68 2gvc h LEU 353 Ca -0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2gvc h LEU 353 Cb 1.11 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2gvc h LEU 353 CO 0.09 0.39 0.46 0.00 -0.34 0.00 0.00 178.44 179.04 2gvc h ALA 354 N 1.29 1.01 -0.00 1.25 0.00 -0.72 -1.39 119.26 120.70 2gvc h ALA 354 Ca 0.26 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2gvc h ALA 354 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2gvc h ALA 354 CO -0.13 0.49 -0.53 0.00 0.00 0.00 0.00 179.25 179.08 2gvc h ARG 355 N 1.09 0.01 -0.03 0.00 3.08 -1.37 -2.20 114.38 114.96 2gvc h ARG 355 Ca 0.28 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 2gvc h ARG 355 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2gvc h ARG 355 CO -0.05 0.54 -0.19 0.28 -1.07 0.00 0.00 179.97 179.48 2gvc h VAL 356 N 0.01 1.49 0.00 2.04 2.07 -1.13 0.20 116.25 120.93 2gvc h VAL 356 Ca -0.00 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 2gvc h VAL 356 Cb 0.95 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 2gvc h VAL 356 CO 0.07 0.47 -0.20 -0.50 0.02 0.00 0.00 177.57 177.43 2gvc h TRP 357 N -0.41 0.00 0.00 1.57 6.55 -1.20 -2.09 115.95 120.36 2gvc h TRP 357 Ca -0.02 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.82 2gvc h TRP 357 Cb 0.87 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.17 2gvc h TRP 357 CO 0.15 0.20 -0.44 -1.13 -1.05 0.00 0.00 178.44 176.18 2gvc n SER 358 N -3.78 0.45 0.00 -3.49 3.41 -0.83 -4.33 113.62 105.05 2gvc n SER 358 Ca -0.02 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2gvc n SER 358 Cb 0.31 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.48 0.50 0.14 5.00 0.00 -0.79 -4.95 105.19 106.58 2gvc n GLY 359 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2gvc n GLY 359 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gvc h ARG 360 N 4.17 0.00 -3.97 1.61 3.08 -1.27 -3.43 114.38 114.57 2gvc h ARG 360 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 2gvc h ARG 360 Cb 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 29.79 2gvc h ARG 360 CO 0.00 0.00 -0.72 -0.51 -1.07 0.00 0.00 179.97 177.67 2gvc s LEU 361 N -4.62 2.09 -0.00 3.04 1.43 -0.12 -2.34 118.68 118.16 2gvc s LEU 361 Ca 0.04 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2gvc s LEU 361 Cb 0.09 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 2gvc s LEU 361 CO 0.39 -0.09 -0.13 -0.54 0.23 0.00 0.00 176.35 176.21 2gvc s LYS 362 N -0.57 2.37 0.50 1.70 -0.14 -1.26 -4.14 119.74 118.20 2gvc s LYS 362 Ca -0.05 -0.80 -0.14 0.00 -1.36 0.00 0.00 55.97 53.62 2gvc s LYS 362 Cb -0.04 -2.35 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 2gvc s LYS 362 CO -0.00 0.59 0.93 -0.51 -0.76 0.00 0.00 175.35 175.60 2gvc s LEU 363 N -1.19 3.63 0.89 3.17 1.43 -1.26 -5.06 118.68 120.29 2gvc s LEU 363 Ca 0.14 1.42 -0.12 0.00 -1.03 0.00 0.00 54.13 54.55 2gvc s LEU 363 Cb -0.11 -4.36 0.12 0.00 0.03 0.00 0.00 46.19 41.87 2gvc s LEU 363 CO 0.04 -0.57 1.10 -2.16 0.23 0.00 0.00 176.35 174.98 2gvc s PRO 364 N -4.17 1.35 1.00 1.29 0.04 -1.26 -4.96 135.00 128.28 2gvc s PRO 364 Ca 0.56 0.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 2gvc s PRO 364 Cb -0.10 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2gvc s PRO 364 CO 0.34 -2.15 -0.17 -1.13 0.04 0.00 0.00 177.00 173.93 2gvc n SER 365 N -3.80 -3.33 0.01 6.66 3.41 -1.26 -4.73 113.62 110.58 2gvc n SER 365 Ca 0.07 0.18 -0.05 0.00 -0.26 0.00 0.00 58.87 58.81 2gvc n SER 365 Cb 0.56 -0.98 0.15 0.00 -0.26 0.00 0.00 64.21 63.68 2gvc n SER 365 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2gvc h LYS 366 N -1.44 0.49 -0.27 4.33 3.64 -1.95 -2.54 116.57 118.82 2gvc h LYS 366 Ca -0.45 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 58.56 2gvc h LYS 366 Cb 1.31 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2gvc h LYS 366 CO 0.31 0.78 -0.42 1.05 -2.27 0.00 0.00 179.45 178.89 2gvc h GLU 367 N 0.42 0.67 0.00 1.90 4.11 -1.99 -1.96 114.58 117.72 2gvc h GLU 367 Ca 0.05 -0.35 -0.05 0.00 0.07 0.00 0.00 59.36 59.07 2gvc h GLU 367 Cb 0.81 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2gvc h GLU 367 CO 0.07 0.96 -0.25 1.49 0.07 0.00 0.00 179.01 181.35 2gvc h GLU 368 N 0.54 0.00 -0.05 1.06 4.81 -1.85 0.07 114.58 119.16 2gvc h GLU 368 Ca 0.04 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.07 2gvc h GLU 368 Cb 0.95 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.35 2gvc h GLU 368 CO 0.09 0.25 -0.75 1.96 -0.73 0.00 0.00 179.01 179.83 2gvc h GLN 369 N 0.00 0.60 -0.31 1.92 4.20 -1.09 -2.04 115.11 118.39 2gvc h GLN 369 Ca -0.00 -0.57 -0.07 0.00 0.06 0.00 0.00 58.65 58.06 2gvc h GLN 369 Cb 0.56 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2gvc h GLN 369 CO 0.03 1.19 -0.12 -0.07 -0.67 0.00 0.00 178.83 179.20 2gvc h LEU 370 N 0.22 0.51 -0.61 1.46 3.38 -0.98 -1.84 115.31 117.46 2gvc h LEU 370 Ca -0.08 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2gvc h LEU 370 Cb 1.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2gvc h LEU 370 CO 0.15 0.66 -0.09 0.50 0.09 0.00 0.00 178.44 179.75 2gvc h LYS 371 N 0.48 1.01 -0.76 1.13 3.64 -0.90 0.62 116.57 121.80 2gvc h LYS 371 Ca 0.09 -0.36 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2gvc h LYS 371 Cb 0.49 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2gvc h LYS 371 CO 0.03 1.04 0.50 2.35 -2.27 0.00 0.00 179.45 181.10 2gvc h TRP 372 N 0.90 0.90 -0.12 1.91 7.01 -0.76 -1.18 115.95 124.62 2gvc h TRP 372 Ca 0.15 0.02 -0.17 0.00 2.11 0.00 0.00 58.89 61.00 2gvc h TRP 372 Cb 0.65 -0.30 0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2gvc h TRP 372 CO 0.04 0.53 -0.58 0.37 -2.79 0.00 0.00 178.44 176.01 2gvc h GLN 373 N 0.94 0.60 -0.15 2.65 4.15 -0.61 -2.54 115.11 120.15 2gvc h GLN 373 Ca 0.30 -0.49 0.03 0.00 0.77 0.00 0.00 58.65 59.26 2gvc h GLN 373 Cb 0.03 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2gvc h GLN 373 CO -0.08 1.11 -0.05 -0.44 -1.93 0.00 0.00 178.83 177.44 2gvc h ASP 374 N 0.24 -0.18 -0.88 -0.69 3.32 -0.41 -1.86 116.42 115.95 2gvc h ASP 374 Ca -0.04 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.13 2gvc h ASP 374 Cb 1.22 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.82 2gvc h ASP 374 CO 0.12 -0.07 0.58 -0.33 -1.72 0.00 0.00 179.24 177.82 2gvc h GLU 375 N -0.02 0.95 -0.93 3.56 5.08 -1.27 0.47 114.58 122.41 2gvc h GLU 375 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gvc h GLU 375 Cb 0.14 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2gvc h GLU 375 CO -0.17 0.63 0.00 -0.11 -1.00 0.00 0.00 179.01 178.36 2gvc n LEU 376 N -4.49 0.72 0.00 1.33 7.94 -0.70 -1.73 117.00 120.07 2gvc n LEU 376 Ca 0.14 -0.36 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 2gvc n LEU 376 Cb 0.22 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2gvc n LEU 376 CO 0.33 0.14 0.00 0.33 -1.11 0.00 0.00 177.39 177.07 2gvc n PHE 378 N 0.53 0.00 0.28 1.96 7.35 0.15 -1.92 117.46 125.81 2gvc n PHE 378 Ca 0.00 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.83 2gvc n PHE 378 Cb 0.14 0.00 0.81 0.00 0.35 0.00 0.00 39.48 40.78 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 1.21 -2.13 4.64 -1.59 -2.05 113.55 113.64 2gvc h SER 379 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2gvc h SER 379 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2gvc h SER 379 CO 0.00 0.07 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.90 2gvc h LEU 380 N 0.00 0.00 -1.30 5.97 3.38 -1.66 -3.47 115.31 118.23 2gvc h LEU 380 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2gvc h LEU 380 Cb 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2gvc h LEU 380 CO 0.01 0.06 -0.82 -1.20 0.09 0.00 0.00 178.44 176.58 2gvc n SER 381 N -3.15 -2.98 0.00 -0.43 7.64 -0.77 -1.59 113.62 112.33 2gvc n SER 381 Ca 0.01 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.98 2gvc n SER 381 Cb 0.38 -3.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.25 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 -1.64 3.24 3.53 0.23 0.00 -1.26 -4.97 105.19 104.32 2gvc n GLY 382 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2gvc n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc s ALA 383 N -2.01 3.54 -0.19 4.61 0.00 -0.62 -4.81 121.76 122.28 2gvc s ALA 383 Ca 0.00 -3.04 0.29 0.00 0.00 0.00 0.00 51.96 49.20 2gvc s ALA 383 Cb 0.00 -4.43 1.17 0.00 0.00 0.00 0.00 23.12 19.86 2gvc s ALA 383 CO 0.00 -3.11 1.85 -0.91 0.00 0.00 0.00 175.76 173.59 2gvc h ASN 384 N 7.58 0.00 0.00 0.00 2.35 -1.93 -3.35 115.58 120.23 2gvc h ASN 384 Ca 0.38 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.00 2gvc h ASN 384 Cb 0.88 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.21 2gvc h ASN 384 CO 1.37 0.00 -0.16 -0.46 -1.65 0.00 0.00 177.43 176.52 2gvc n ASN 385 N -2.68 4.03 0.00 5.81 6.94 -1.26 -4.47 115.26 123.63 2gvc n ASN 385 Ca 0.01 -2.24 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 2gvc n ASN 385 Cb 0.28 -1.07 0.00 0.00 -2.36 0.00 0.00 39.78 36.63 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 2.51 0.00 1.53 -2.53 9.36 -1.26 -4.73 117.16 122.05 2gvc n TYR 387 Ca 0.30 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.66 2gvc n TYR 387 Cb 0.67 0.00 0.57 0.00 -0.63 0.00 0.00 39.34 39.95 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 0.00 -2.18 2.98 8.25 -1.26 -4.91 115.22 118.10 2gvc n HIS 388 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2gvc n HIS 388 Cb 0.00 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.08 6.83 -0.23 0.41 0.15 -1.26 -1.41 113.70 116.11 2gvc s SER 389 Ca 0.37 2.26 0.14 0.00 0.70 0.00 0.00 55.95 59.42 2gvc s SER 389 Cb 0.21 -2.58 0.46 0.00 -1.71 0.00 0.00 66.02 62.40 2gvc s SER 389 CO 0.37 -0.68 1.18 0.18 1.20 0.00 0.00 173.24 175.48 2gvc n LEU 390 N 4.52 3.18 -4.61 3.45 4.77 -0.69 -4.90 117.00 122.72 2gvc n LEU 390 Ca 0.12 -3.83 -0.45 0.00 -0.03 0.00 0.00 56.01 51.82 2gvc n LEU 390 Cb 0.43 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2gvc n LEU 390 CO 0.59 1.51 0.71 -0.67 -1.33 0.00 0.00 177.39 178.20 2gvc n ASP 391 N -0.63 1.72 -4.46 -1.43 2.03 -1.25 -0.13 116.55 112.41 2gvc n ASP 391 Ca 0.25 1.17 -0.47 0.00 0.52 0.00 0.00 54.79 56.26 2gvc n ASP 391 Cb 0.89 -1.32 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 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 0.75 0.04 1.52 -0.67 9.36 -1.26 -1.86 117.16 125.04 2gvc n TYR 392 Ca 0.10 0.90 0.15 0.00 3.32 0.00 0.00 57.90 62.37 2gvc n TYR 392 Cb 0.31 -2.05 0.79 0.00 -0.63 0.00 0.00 39.34 37.76 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 0.54 -0.19 2.98 -0.04 -1.26 -4.92 135.00 133.06 2gvc n PRO 393 Ca 0.16 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2gvc n PRO 393 Cb 0.26 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.00 0.15 -0.42 0.54 1.57 -1.53 -0.48 116.57 116.41 2gvc h LYS 394 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2gvc h LYS 394 Cb 0.22 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2gvc h LYS 394 CO 0.00 0.10 0.13 0.38 -0.57 0.00 0.00 179.45 179.49 2gvc h ASP 395 N 0.16 0.61 -0.61 0.86 2.03 -0.67 0.42 116.42 119.21 2gvc h ASP 395 Ca 0.30 -0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2gvc h ASP 395 Cb 0.46 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 38.77 2gvc h ASP 395 CO -0.45 0.65 0.40 0.00 -1.03 0.00 0.00 179.24 178.81 2gvc h ALA 396 N 0.98 0.78 -0.43 4.15 0.00 -1.71 0.33 119.26 123.36 2gvc h ALA 396 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2gvc h ALA 396 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gvc h ALA 396 CO -0.00 0.22 -0.26 1.15 0.00 0.00 0.00 179.25 180.36 2gvc h THR 397 N 0.83 1.27 0.10 0.00 2.02 -0.84 -2.22 112.91 114.07 2gvc h THR 397 Ca 0.22 -1.42 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 2gvc h THR 397 Cb -0.08 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2gvc h THR 397 CO -0.05 0.48 -0.05 0.22 0.37 0.00 0.00 175.52 176.50 2gvc h TYR 398 N 0.78 -0.12 -0.23 3.16 3.20 0.34 0.01 116.97 124.12 2gvc h TYR 398 Ca 0.09 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 2gvc h TYR 398 Cb 0.82 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2gvc h TYR 398 CO 0.05 0.04 -0.29 -0.84 -1.64 0.00 0.00 178.16 175.48 2gvc h ILE 399 N -0.26 1.27 0.00 1.81 -0.00 -0.95 -1.78 117.51 117.61 2gvc h ILE 399 Ca -0.01 -1.32 -0.08 0.00 -0.00 0.00 0.00 64.86 63.44 2gvc h ILE 399 Cb 0.21 1.41 -0.01 0.00 -0.00 0.00 0.00 36.82 38.43 2gvc h ILE 399 CO 0.02 0.42 -0.39 0.78 -0.00 0.00 0.00 178.15 178.97 2gvc h ASN 400 N 0.39 0.00 -0.18 2.16 2.35 -1.32 -0.50 115.58 118.48 2gvc h ASN 400 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 2gvc h ASN 400 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2gvc h ASN 400 CO 0.05 0.39 -0.43 0.50 -1.65 0.00 0.00 177.43 176.30 2gvc h LYS 401 N 0.00 0.61 -0.15 0.81 3.64 -0.47 -1.89 116.57 119.12 2gvc h LYS 401 Ca -0.00 -0.41 -0.12 0.00 -1.27 0.00 0.00 60.65 58.84 2gvc h LYS 401 Cb 0.93 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2gvc h LYS 401 CO 0.05 1.03 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.76 2gvc h LEU 402 N 0.27 0.37 -0.65 5.20 4.07 -1.16 -2.16 115.31 121.25 2gvc h LEU 402 Ca -0.00 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.71 2gvc h LEU 402 Cb 1.04 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.65 2gvc h LEU 402 CO 0.09 0.76 0.08 -0.74 -1.08 0.00 0.00 178.44 177.55 2gvc h HIS 403 N 0.29 1.18 0.00 1.13 -0.00 -1.02 -1.58 115.15 115.15 2gvc h HIS 403 Ca 0.02 -0.18 -0.12 0.00 -0.00 0.00 0.00 60.37 60.10 2gvc h HIS 403 Cb 0.89 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.96 2gvc h HIS 403 CO 0.02 1.00 -0.55 -0.44 -0.00 0.00 0.00 177.93 177.96 2gvc h ASP 404 N 1.02 0.00 -0.02 3.26 3.32 -1.19 -2.88 116.42 119.93 2gvc h ASP 404 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2gvc h ASP 404 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2gvc h ASP 404 CO 0.02 0.55 -0.02 -0.50 -1.72 0.00 0.00 179.24 177.57 2gvc h TRP 405 N 0.00 0.06 -0.93 4.55 6.55 -1.08 -3.16 115.95 121.95 2gvc h TRP 405 Ca -0.01 -0.02 0.11 0.00 0.95 0.00 0.00 58.89 59.93 2gvc h TRP 405 Cb 1.07 -0.01 -0.08 0.00 -0.86 0.00 0.00 29.16 29.27 2gvc h TRP 405 CO 0.00 0.52 0.56 0.00 -1.05 0.00 0.00 178.44 178.47 2gvc h LYS 407 N 0.88 0.00 -0.00 0.00 1.79 -1.47 0.34 116.57 118.11 2gvc h LYS 407 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 2gvc h LYS 407 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2gvc h LYS 407 CO -0.27 0.00 -0.17 1.04 -1.08 0.00 0.00 179.45 178.97 2gvc n GLN 408 N -3.50 0.70 -1.73 3.15 1.13 0.26 -4.94 117.38 112.46 2gvc n GLN 408 Ca 0.07 -0.31 -0.40 0.00 -1.94 0.00 0.00 57.00 54.42 2gvc n GLN 408 Cb 0.65 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.53 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 -0.88 1.57 -3.08 -1.58 0.00 0.12 -4.98 120.51 111.68 2gvc n ALA 409 Ca 0.13 0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.69 2gvc n ALA 409 Cb 0.30 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.33 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 -1.22 0.06 0.91 0.00 -4.23 -0.99 -4.45 115.64 105.72 2gvc s THR 410 Ca 0.63 -0.50 -0.12 0.00 -1.18 0.00 0.00 61.69 60.52 2gvc s THR 410 Cb -0.47 -0.37 0.14 0.00 1.34 0.00 0.00 72.50 73.13 2gvc s THR 410 CO 0.56 -0.27 1.14 -2.16 -0.54 0.00 0.00 174.62 173.35 2gvc s PRO 411 N -0.97 1.18 0.20 3.99 0.04 -1.26 -4.32 135.00 133.87 2gvc s PRO 411 Ca -0.11 0.30 -0.30 0.00 0.04 0.00 0.00 61.00 60.93 2gvc s PRO 411 Cb -0.06 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 2gvc s PRO 411 CO 0.01 -2.17 1.05 0.08 0.04 0.00 0.00 177.00 176.01 2gvc s VAL 412 N -3.28 3.92 -0.01 -0.36 1.01 -1.26 -5.04 120.40 115.39 2gvc s VAL 412 Ca 0.64 1.74 -0.04 0.00 0.00 0.00 0.00 61.98 64.31 2gvc s VAL 412 Cb -0.15 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2gvc s VAL 412 CO 0.53 0.34 0.22 -0.76 0.00 0.00 0.00 175.10 175.43 2gvc s LEU 413 N -0.66 4.37 0.50 3.92 1.43 -1.26 -4.99 118.68 121.98 2gvc s LEU 413 Ca 0.47 0.43 0.21 0.00 -1.03 0.00 0.00 54.13 54.21 2gvc s LEU 413 Cb -0.28 -2.62 1.26 0.00 0.03 0.00 0.00 46.19 44.58 2gvc s LEU 413 CO 0.35 0.26 2.00 -0.08 0.23 0.00 0.00 176.35 179.11 2gvc h GLU 414 N 3.92 0.13 -4.19 1.70 4.81 -1.98 -3.33 114.58 115.64 2gvc h GLU 414 Ca -0.50 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.13 2gvc h GLU 414 Cb 1.19 -0.03 -0.39 0.00 0.63 0.00 0.00 28.75 30.16 2gvc h GLU 414 CO 0.67 0.09 -0.78 -1.21 -0.73 0.00 0.00 179.01 177.06 2gvc s GLU 415 N -5.15 1.40 -0.30 1.92 0.41 -1.26 -5.11 118.70 110.62 2gvc s GLU 415 Ca -0.06 -0.96 -0.14 0.00 -0.41 0.00 0.00 54.97 53.40 2gvc s GLU 415 Cb 0.20 -2.50 -0.03 0.00 -1.78 0.00 0.00 34.13 30.01 2gvc s GLU 415 CO 0.73 -0.65 0.33 -1.21 -0.49 0.00 0.00 175.26 173.97 2gvc s GLU 416 N 1.46 3.82 0.11 1.61 0.41 -1.25 -4.92 118.70 119.93 2gvc s GLU 416 Ca -0.03 -0.22 -0.31 0.00 -0.41 0.00 0.00 54.97 54.00 2gvc s GLU 416 Cb -0.18 -3.72 -0.10 0.00 -1.78 0.00 0.00 34.13 28.35 2gvc s GLU 416 CO -0.08 -0.35 1.87 0.34 -0.49 0.00 0.00 175.26 176.55 2gvc n PHE 417 N 5.29 2.61 -2.26 1.61 7.35 -1.26 -4.92 117.46 125.88 2gvc n PHE 417 Ca -0.10 -0.20 -0.37 0.00 -0.76 0.00 0.00 57.45 56.02 2gvc n PHE 417 Cb 0.50 -2.75 -0.01 0.00 0.35 0.00 0.00 39.48 37.57 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 3.09 3.83 -0.19 -7.13 0.04 -1.26 -5.01 135.00 128.37 2gvc s PRO 418 Ca 0.83 1.80 -0.06 0.00 0.04 0.00 0.00 61.00 63.61 2gvc s PRO 418 Cb -0.47 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 2gvc s PRO 418 CO 0.38 -0.49 0.03 -1.12 0.04 0.00 0.00 177.00 175.84 2gvc s SER 419 N -1.29 5.24 0.75 6.66 0.01 -1.26 -4.88 113.70 118.92 2gvc s SER 419 Ca 0.62 -0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.68 2gvc s SER 419 Cb -0.29 -1.90 0.05 0.00 0.21 0.00 0.00 66.02 64.09 2gvc s SER 419 CO 0.36 0.12 1.14 -2.16 0.41 0.00 0.00 173.24 173.11 2gvc s PRO 420 N 0.70 2.20 -0.04 12.44 0.04 -1.26 -4.95 135.00 144.12 2gvc s PRO 420 Ca 0.02 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2gvc s PRO 420 Cb -0.14 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2gvc s PRO 420 CO 0.02 -1.73 0.08 -0.47 0.04 0.00 0.00 177.00 174.94 2gvc s TYR 421 N -2.41 -0.06 -0.46 0.56 5.04 -1.26 -4.67 117.35 114.09 2gvc s TYR 421 Ca 0.68 0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 55.45 2gvc s TYR 421 Cb -0.23 -0.16 0.07 0.00 0.35 0.00 0.00 41.96 41.99 2gvc s TYR 421 CO 0.48 -0.12 0.38 -1.58 -1.34 0.00 0.00 175.55 173.37 2gvc s TRP 422 N 1.11 3.25 0.59 4.97 0.51 -1.26 -5.00 118.94 123.11 2gvc s TRP 422 Ca -0.09 -0.95 -0.09 0.00 -2.12 0.00 0.00 56.10 52.84 2gvc s TRP 422 Cb -0.12 -3.10 0.13 0.00 -0.81 0.00 0.00 33.47 29.57 2gvc s TRP 422 CO -0.04 -0.78 0.81 0.41 -0.51 0.00 0.00 176.95 176.83 2gvc n GLY 423 N 5.17 -1.19 0.30 0.98 0.00 -1.26 -4.62 105.19 104.58 2gvc n GLY 423 Ca -0.12 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 0.34 0.11 1.61 4.81 -1.99 -0.79 114.58 118.67 2gvc h GLU 424 Ca -0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2gvc h GLU 424 Cb 0.73 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2gvc h GLU 424 CO 0.19 0.23 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.43 2gvc h LYS 425 N 0.35 -0.14 0.22 1.92 3.64 -2.00 -2.08 116.57 118.48 2gvc h LYS 425 Ca 0.52 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.90 2gvc h LYS 425 Cb 0.98 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2gvc h LYS 425 CO -0.54 0.07 -0.11 0.93 -2.27 0.00 0.00 179.45 177.54 2gvc h GLU 426 N -0.34 -0.29 -0.82 1.90 3.07 -1.69 -2.52 114.58 113.90 2gvc h GLU 426 Ca -0.01 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 2gvc h GLU 426 Cb 0.28 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 28.16 2gvc h GLU 426 CO 0.02 -0.19 0.40 0.00 -1.40 0.00 0.00 179.01 177.85 2gvc h ARG 427 N -0.30 0.56 -0.30 2.33 3.08 -1.20 0.64 114.38 119.18 2gvc h ARG 427 Ca -0.03 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2gvc h ARG 427 Cb 0.23 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2gvc h ARG 427 CO 0.05 0.37 0.06 1.03 -1.07 0.00 0.00 179.97 180.41 2gvc h SER 428 N 0.57 0.01 -0.60 7.04 0.87 -1.08 0.20 113.55 120.56 2gvc h SER 428 Ca 0.45 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2gvc h SER 428 Cb 0.65 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 2gvc h SER 428 CO -0.37 0.04 0.31 0.40 -0.53 0.00 0.00 176.83 176.68 2gvc h ILE 429 N 0.17 1.20 -0.37 2.23 2.04 -0.67 -1.88 117.51 120.23 2gvc h ILE 429 Ca 0.14 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2gvc h ILE 429 Cb 0.15 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2gvc h ILE 429 CO -0.19 0.22 0.08 -0.09 0.00 0.00 0.00 178.15 178.17 2gvc h ARG 430 N 0.81 0.54 -0.29 2.37 9.65 -0.27 -2.92 114.38 124.26 2gvc h ARG 430 Ca 0.21 -0.09 -0.17 0.00 -1.10 0.00 0.00 59.98 58.82 2gvc h ARG 430 Cb 0.07 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2gvc h ARG 430 CO -0.03 0.50 -0.50 1.49 2.80 0.00 0.00 179.97 184.23 2gvc h GLU 431 N 0.53 0.85 -4.08 0.20 4.81 -0.12 -3.44 114.58 113.32 2gvc h GLU 431 Ca 0.12 -0.53 -0.75 0.00 -0.13 0.00 0.00 59.36 58.07 2gvc h GLU 431 Cb 0.22 0.06 -0.27 0.00 0.63 0.00 0.00 28.75 29.38 2gvc h GLU 431 CO -0.00 1.16 -0.23 -0.80 -0.73 0.00 0.00 179.01 178.41 2gvc s ASN 432 N -6.88 6.06 0.00 1.04 0.01 -0.75 -4.92 114.94 109.50 2gvc s ASN 432 Ca -0.11 -2.07 0.00 0.00 -0.71 0.00 0.00 52.86 49.97 2gvc s ASN 432 Cb 0.10 -2.12 0.00 0.00 0.41 0.00 0.00 41.25 39.64 2gvc s ASN 432 CO 0.88 -0.72 0.00 0.79 -1.51 0.00 0.00 177.10 176.54 2gvc n TRP 434 N 4.78 0.00 0.11 2.20 7.02 -1.26 -0.82 117.44 129.47 2gvc n TRP 434 Ca -0.05 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.19 2gvc n TRP 434 Cb 0.41 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.15 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 0.73 -0.43 -0.99 0.02 -1.95 -1.24 113.55 109.69 2gvc h SER 435 Ca 0.00 -0.92 -0.05 0.00 -0.84 0.00 0.00 61.79 59.98 2gvc h SER 435 Cb 0.00 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2gvc h SER 435 CO 0.00 1.75 0.10 0.40 -1.14 0.00 0.00 176.83 177.94 2gvc h ILE 436 N 0.13 1.22 0.00 3.27 2.04 -1.35 -0.57 117.51 122.24 2gvc h ILE 436 Ca -0.30 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 2gvc h ILE 436 Cb 2.14 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2gvc h ILE 436 CO 0.23 0.30 -0.00 -0.09 0.00 0.00 0.00 178.15 178.58 2gvc h ARG 437 N 0.74 -0.00 -0.83 2.37 2.43 -1.80 -1.88 114.38 115.40 2gvc h ARG 437 Ca 0.16 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.46 2gvc h ARG 437 Cb 0.30 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.77 2gvc h ARG 437 CO 0.00 0.59 0.43 0.00 -1.51 0.00 0.00 179.97 179.48 2gvc h ALA 438 N 0.39 1.23 -0.01 2.80 0.00 -0.99 0.13 119.26 122.81 2gvc h ALA 438 Ca -0.00 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2gvc h ALA 438 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2gvc h ALA 438 CO 0.00 -0.05 -0.56 -0.22 0.00 0.00 0.00 179.25 178.42 2gvc h LYS 439 N 0.65 0.04 -0.39 0.00 3.64 -1.12 0.31 116.57 119.70 2gvc h LYS 439 Ca 0.44 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.66 2gvc h LYS 439 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2gvc h LYS 439 CO -0.33 0.59 -0.31 0.35 -2.27 0.00 0.00 179.45 177.47 2gvc h PHE 440 N 0.03 1.01 -0.73 1.91 3.57 0.06 -2.96 116.94 119.82 2gvc h PHE 440 Ca -0.00 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2gvc h PHE 440 Cb 1.00 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2gvc h PHE 440 CO 0.00 1.06 0.00 1.19 -2.23 0.00 0.00 178.31 178.33 2gvc n PHE 441 N -4.08 1.02 -3.79 0.41 3.01 -0.31 -4.98 117.46 108.75 2gvc n PHE 441 Ca -0.01 -0.50 -0.23 0.00 1.01 0.00 0.00 57.45 57.72 2gvc n PHE 441 Cb 0.50 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.96 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 1.64 -0.29 0.00 1.37 0.00 0.25 -4.99 105.19 103.17 2gvc n GLY 442 Ca 0.25 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.31 0.00 -0.22 -0.61 -5.35 0.84 -5.01 119.36 104.70 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 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2gvc n ILE 443 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17