#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 0.10 -6.14 3.23 0.11 -1.98 -3.41 132.00 123.92 2gvc h PRO 4 Ca 0.00 -0.05 -0.53 0.00 0.11 0.00 0.00 66.00 65.53 2gvc h PRO 4 Cb 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2gvc h PRO 4 CO 0.00 0.52 1.30 0.99 -0.21 0.00 0.00 178.00 180.59 2gvc s THR 5 N -4.42 3.46 -0.20 -1.15 2.01 -1.26 -4.95 115.64 109.12 2gvc s THR 5 Ca -0.15 0.37 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 2gvc s THR 5 Cb 0.03 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2gvc s THR 5 CO 0.69 -0.74 0.33 -0.63 -0.69 0.00 0.00 174.62 173.59 2gvc s ILE 6 N 7.95 5.25 0.00 1.82 1.01 -1.26 -4.93 121.20 131.04 2gvc s ILE 6 Ca 0.70 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2gvc s ILE 6 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2gvc s ILE 6 CO 0.26 0.30 0.00 0.54 0.00 0.00 0.00 174.94 176.04 2gvc n ARG 7 N 4.24 1.90 -4.06 2.79 5.12 -1.26 -4.70 116.66 120.69 2gvc n ARG 7 Ca -0.10 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.48 2gvc n ARG 7 Cb 0.51 -0.98 -0.15 0.00 -1.16 0.00 0.00 32.46 30.68 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 -1.96 2.83 -0.05 5.56 1.02 -1.26 -0.72 119.74 125.16 2gvc s LYS 8 Ca 0.00 -0.95 0.04 0.00 0.02 0.00 0.00 55.97 55.08 2gvc s LYS 8 Cb 0.00 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2gvc s LYS 8 CO 0.00 -0.33 -0.17 0.42 -0.92 0.00 0.00 175.35 174.36 2gvc s ILE 9 N 1.27 2.83 -0.14 2.17 1.01 0.02 -0.42 121.20 127.94 2gvc s ILE 9 Ca 0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2gvc s ILE 9 Cb -0.15 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2gvc s ILE 9 CO -0.09 0.59 -0.12 0.00 0.00 0.00 0.00 174.94 175.32 2gvc s ALA 10 N -0.67 2.67 -0.21 9.38 0.00 -0.64 -1.35 121.76 130.95 2gvc s ALA 10 Ca 0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2gvc s ALA 10 Cb -0.11 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.72 2gvc s ALA 10 CO 0.00 0.18 -0.08 0.42 0.00 0.00 0.00 175.76 176.28 2gvc s ILE 11 N 0.46 3.10 -0.57 0.00 1.01 0.02 -0.25 121.20 124.98 2gvc s ILE 11 Ca -0.09 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.76 2gvc s ILE 11 Cb -0.16 -2.39 0.06 0.00 0.01 0.00 0.00 42.46 39.98 2gvc s ILE 11 CO 0.04 0.45 0.84 -0.63 0.00 0.00 0.00 174.94 175.64 2gvc s ILE 12 N 1.40 4.54 0.00 2.92 -1.09 -0.00 -0.81 121.20 128.16 2gvc s ILE 12 Ca 0.05 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 2gvc s ILE 12 Cb -0.14 -4.50 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 2gvc s ILE 12 CO -0.05 -1.11 0.00 0.61 -1.23 0.00 0.00 174.94 173.16 2gvc n GLY 13 N 5.20 2.95 2.23 6.18 0.00 0.18 -0.83 105.19 121.10 2gvc n GLY 13 Ca -0.03 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 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 1.07 5.18 -2.53 4.61 0.00 -1.25 -4.14 120.51 123.44 2gvc n ALA 14 Ca 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.47 2gvc n ALA 14 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.64 1.24 0.38 0.00 0.00 -1.26 -0.76 105.19 104.15 2gvc n GLY 15 Ca 0.44 -2.02 0.20 0.00 0.00 0.00 0.00 46.02 44.64 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 0.47 -0.01 1.61 0.11 -1.96 0.44 132.00 132.67 2gvc h PRO 16 Ca 0.00 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.93 2gvc h PRO 16 Cb 0.00 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.02 2gvc h PRO 16 CO 0.00 0.31 -0.57 0.77 -0.21 0.00 0.00 178.00 178.30 2gvc h SER 17 N 0.48 0.51 -0.51 -2.05 0.02 -1.89 -2.72 113.55 107.40 2gvc h SER 17 Ca 0.62 -0.75 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 2gvc h SER 17 Cb 1.38 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2gvc h SER 17 CO -0.38 1.20 -0.11 1.23 -1.14 0.00 0.00 176.83 177.63 2gvc h GLY 18 N -0.12 1.05 0.99 -3.77 0.00 -1.61 -2.42 103.07 97.20 2gvc h GLY 18 Ca -0.07 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 2gvc h GLY 18 CO 0.11 0.78 -0.13 1.41 0.00 0.00 0.00 176.54 178.72 2gvc h LEU 19 N 0.83 -0.31 -1.74 3.11 3.38 -1.00 -1.08 115.31 118.51 2gvc h LEU 19 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2gvc h LEU 19 Cb 0.67 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2gvc h LEU 19 CO 0.05 -0.21 -0.13 1.62 0.09 0.00 0.00 178.44 179.86 2gvc h VAL 20 N -0.38 0.46 -0.36 1.22 3.04 -1.51 -1.77 116.25 116.95 2gvc h VAL 20 Ca -0.04 -0.64 -0.16 0.00 -1.01 0.00 0.00 66.70 64.85 2gvc h VAL 20 Cb 0.29 1.45 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 2gvc h VAL 20 CO 0.06 0.12 -0.41 0.74 -1.01 0.00 0.00 177.57 177.08 2gvc h THR 21 N 0.00 1.27 -0.05 3.17 2.02 -1.02 -2.52 112.91 115.79 2gvc h THR 21 Ca -0.00 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.59 2gvc h THR 21 Cb 0.44 1.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2gvc h THR 21 CO 0.02 0.53 0.01 0.00 0.37 0.00 0.00 175.52 176.45 2gvc h ALA 22 N 0.80 0.06 -0.82 6.16 0.00 -0.34 -1.14 119.26 123.97 2gvc h ALA 22 Ca 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gvc h ALA 22 Cb 1.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2gvc h ALA 22 CO 0.10 -0.33 0.53 0.87 0.00 0.00 0.00 179.25 180.42 2gvc h LYS 23 N -0.13 1.02 -0.23 0.00 1.57 -1.44 0.12 116.57 117.49 2gvc h LYS 23 Ca 0.01 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2gvc h LYS 23 Cb 0.21 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2gvc h LYS 23 CO -0.00 0.68 0.04 0.00 -0.57 0.00 0.00 179.45 179.59 2gvc h ALA 24 N 1.33 0.30 -0.14 3.86 0.00 -1.36 -1.43 119.26 121.82 2gvc h ALA 24 Ca 0.32 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gvc h ALA 24 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gvc h ALA 24 CO -0.10 -0.02 0.07 -0.07 0.00 0.00 0.00 179.25 179.12 2gvc h LEU 25 N 0.18 0.10 -2.25 0.00 3.38 -0.81 -2.07 115.31 113.83 2gvc h LEU 25 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2gvc h LEU 25 Cb 0.32 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gvc h LEU 25 CO 0.00 0.08 -0.05 -0.07 0.09 0.00 0.00 178.44 178.49 2gvc h LEU 26 N 0.15 0.00 -0.13 1.67 3.38 -0.69 -1.98 115.31 117.71 2gvc h LEU 26 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gvc h LEU 26 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2gvc h LEU 26 CO -0.04 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2gvc n ALA 27 N -2.27 2.07 0.32 1.53 0.00 -0.55 -2.94 120.51 118.66 2gvc n ALA 27 Ca -0.02 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2gvc n ALA 27 Cb 0.16 -1.41 0.42 0.00 0.00 0.00 0.00 19.45 18.61 2gvc n ALA 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2gvc h GLU 28 N 0.00 0.00 -6.21 0.00 4.39 -1.29 -3.45 114.58 108.01 2gvc h GLU 28 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 2gvc h GLU 28 Cb 0.50 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.03 2gvc h GLU 28 CO 0.00 0.00 -0.72 1.63 -1.16 0.00 0.00 179.01 178.76 2gvc n LYS 29 N -2.88 -3.86 0.00 2.33 4.76 -1.15 -4.78 118.16 112.57 2gvc n LYS 29 Ca 0.03 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 2gvc n LYS 29 Cb 0.41 -5.24 0.00 0.00 -1.84 0.00 0.00 35.03 28.36 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 -4.18 1.27 -2.67 7.82 0.00 -1.26 -5.06 120.51 116.42 2gvc n ALA 30 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 2gvc n ALA 30 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.76 3.07 -0.34 0.00 0.08 -1.26 -4.80 117.98 113.98 2gvc s PHE 31 Ca 0.00 0.10 0.23 0.00 0.12 0.00 0.00 56.93 57.37 2gvc s PHE 31 Cb 0.00 -1.70 0.12 0.00 -0.57 0.00 0.00 43.02 40.87 2gvc s PHE 31 CO 0.00 0.45 1.19 -0.44 -0.10 0.00 0.00 175.22 176.31 2gvc h ASP 32 N 4.64 0.00 -3.48 1.36 3.32 -1.25 -3.47 116.42 117.55 2gvc h ASP 32 Ca -0.49 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.40 2gvc h ASP 32 Cb 1.18 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.47 2gvc h ASP 32 CO 0.56 0.02 -0.27 -1.58 -1.72 0.00 0.00 179.24 176.24 2gvc s GLN 33 N -3.31 0.43 -0.19 3.56 0.74 -0.79 -5.01 119.66 115.09 2gvc s GLN 33 Ca 0.02 0.70 -0.05 0.00 0.05 0.00 0.00 55.36 56.09 2gvc s GLN 33 Cb 0.09 0.08 0.06 0.00 1.10 0.00 0.00 33.01 34.34 2gvc s GLN 33 CO 0.76 -0.12 0.09 0.08 -0.55 0.00 0.00 175.29 175.55 2gvc s VAL 34 N 0.94 -0.00 -0.16 1.34 1.01 -1.26 -0.80 120.40 121.47 2gvc s VAL 34 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2gvc s VAL 34 Cb -0.06 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.64 2gvc s VAL 34 CO -0.08 -0.32 -0.18 -0.89 0.00 0.00 0.00 175.10 173.63 2gvc s THR 35 N 2.10 2.38 -0.08 3.92 2.01 -0.45 -4.86 115.64 120.65 2gvc s THR 35 Ca 0.02 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 2gvc s THR 35 Cb -0.16 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2gvc s THR 35 CO -0.12 0.53 0.26 -0.76 -0.69 0.00 0.00 174.62 173.83 2gvc s LEU 36 N 0.97 4.41 -0.13 4.42 1.02 -0.14 -0.80 118.68 128.43 2gvc s LEU 36 Ca -0.03 0.66 -0.01 0.00 0.02 0.00 0.00 54.13 54.77 2gvc s LEU 36 Cb -0.15 -2.30 -0.02 0.00 0.02 0.00 0.00 46.19 43.74 2gvc s LEU 36 CO -0.04 0.34 -0.09 -0.36 0.02 0.00 0.00 176.35 176.22 2gvc s PHE 37 N -0.88 2.89 -0.06 0.29 0.08 0.01 0.90 117.98 121.21 2gvc s PHE 37 Ca 0.18 -0.45 -0.02 0.00 0.12 0.00 0.00 56.93 56.77 2gvc s PHE 37 Cb -0.14 -1.86 0.04 0.00 -0.57 0.00 0.00 43.02 40.49 2gvc s PHE 37 CO 0.07 -0.09 0.11 -2.00 -0.10 0.00 0.00 175.22 173.22 2gvc s GLU 38 N 0.21 0.02 0.30 0.44 2.56 -0.72 0.49 118.70 122.00 2gvc s GLU 38 Ca -0.06 0.38 0.14 0.00 0.00 0.00 0.00 54.97 55.44 2gvc s GLU 38 Cb -0.15 -0.26 0.39 0.00 2.00 0.00 0.00 34.13 36.11 2gvc s GLU 38 CO 0.04 -0.22 1.60 0.07 -0.56 0.00 0.00 175.26 176.19 2gvc h ARG 39 N 7.70 0.00 -7.35 4.30 0.11 -1.78 0.47 114.38 117.82 2gvc h ARG 39 Ca -0.32 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.25 2gvc h ARG 39 Cb 1.13 0.00 0.08 0.00 1.11 0.00 0.00 29.97 32.29 2gvc h ARG 39 CO 0.33 0.54 0.39 1.03 0.10 0.00 0.00 179.97 182.36 2gvc s ARG 40 N -3.42 3.22 0.00 0.08 0.52 -1.26 -3.99 118.95 114.10 2gvc s ARG 40 Ca 0.00 0.85 0.25 0.00 -0.52 0.00 0.00 55.73 56.31 2gvc s ARG 40 Cb 0.11 -2.03 1.22 0.00 0.52 0.00 0.00 34.95 34.76 2gvc s ARG 40 CO 0.73 -0.87 1.83 0.41 0.02 0.00 0.00 175.30 177.43 2gvc n GLY 41 N -2.35 -1.18 3.19 -3.53 0.00 -1.26 -0.96 105.19 99.10 2gvc n GLY 41 Ca 0.07 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.68 0.05 1.00 1.61 1.04 -1.26 -4.68 113.70 108.78 2gvc s SER 42 Ca 0.21 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 2gvc s SER 42 Cb 0.17 0.31 0.21 0.00 0.10 0.00 0.00 66.02 66.80 2gvc s SER 42 CO 0.40 -0.62 1.24 -2.16 0.98 0.00 0.00 173.24 173.08 2gvc s PRO 43 N -3.02 0.34 0.00 4.02 0.04 -1.26 -4.67 135.00 130.45 2gvc s PRO 43 Ca -0.02 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.82 2gvc s PRO 43 Cb 0.01 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2gvc s PRO 43 CO -0.06 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 174.74 2gvc n GLY 44 N -2.86 1.32 7.00 0.56 0.00 0.06 -4.87 105.19 106.41 2gvc n GLY 44 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.27 3.19 0.03 -0.02 0.00 -1.25 -1.40 105.19 105.47 2gvc n GLY 45 Ca 0.00 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2gvc n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gvc n VAL 46 N 0.00 1.28 1.39 1.61 0.24 -1.26 -2.61 118.33 118.97 2gvc n VAL 46 Ca 0.00 0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 2gvc n VAL 46 Cb 0.00 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 2gvc n VAL 46 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2gvc n TRP 47 N -1.65 0.00 -3.17 6.34 7.02 -0.49 -4.27 117.44 121.21 2gvc n TRP 47 Ca 0.02 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.05 2gvc n TRP 47 Cb 0.12 -0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 28.98 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 -1.12 6.88 0.13 -0.99 -0.87 -1.07 -4.73 114.94 113.17 2gvc s ASN 48 Ca 0.00 -2.74 -0.32 0.00 -1.57 0.00 0.00 52.86 48.23 2gvc s ASN 48 Cb 0.00 -2.29 -0.11 0.00 -0.02 0.00 0.00 41.25 38.83 2gvc s ASN 48 CO 0.00 -0.67 1.79 0.00 -2.57 0.00 0.00 177.10 175.65 2gvc n TYR 49 N 4.65 2.58 -4.00 2.20 9.36 -1.26 -4.40 117.16 126.28 2gvc n TYR 49 Ca 0.22 -0.05 -0.30 0.00 3.32 0.00 0.00 57.90 61.09 2gvc n TYR 49 Cb 0.45 -2.69 -0.16 0.00 -0.63 0.00 0.00 39.34 36.31 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 2.33 1.51 -0.38 2.97 -4.23 -1.26 -4.96 115.64 111.62 2gvc s THR 50 Ca 0.81 -0.61 0.24 0.00 -1.18 0.00 0.00 61.69 60.94 2gvc s THR 50 Cb -0.53 -1.44 0.25 0.00 1.34 0.00 0.00 72.50 72.12 2gvc s THR 50 CO 0.38 0.43 1.71 -1.54 -0.54 0.00 0.00 174.62 175.05 2gvc n SER 51 N 4.79 0.67 -4.74 3.99 3.41 -1.26 -4.65 113.62 115.83 2gvc n SER 51 Ca -0.16 0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 2gvc n SER 51 Cb 0.50 -0.83 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 2gvc n SER 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gvc s THR 52 N -3.40 3.86 0.22 6.66 2.01 -1.26 -5.05 115.64 118.68 2gvc s THR 52 Ca 0.02 1.65 0.05 0.00 0.31 0.00 0.00 61.69 63.72 2gvc s THR 52 Cb 0.08 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2gvc s THR 52 CO 0.34 0.30 0.26 -0.76 -0.69 0.00 0.00 174.62 174.08 2gvc s LEU 53 N -0.51 4.10 0.46 4.42 1.43 -1.26 -4.65 118.68 122.65 2gvc s LEU 53 Ca 0.48 -0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 53.30 2gvc s LEU 53 Cb -0.29 -2.65 -0.08 0.00 0.03 0.00 0.00 46.19 43.19 2gvc s LEU 53 CO 0.35 -0.02 1.30 -1.20 0.23 0.00 0.00 176.35 177.01 2gvc n SER 54 N -1.03 2.61 -0.21 2.29 7.64 -1.26 -4.90 113.62 118.76 2gvc n SER 54 Ca -0.08 1.07 -0.08 0.00 1.01 0.00 0.00 58.87 60.79 2gvc n SER 54 Cb 0.56 -1.53 0.02 0.00 -1.01 0.00 0.00 64.21 62.26 2gvc n SER 54 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2gvc h ASN 55 N 1.92 0.90 -2.80 6.43 -1.24 -1.96 -3.42 115.58 115.41 2gvc h ASN 55 Ca -0.49 -0.24 -0.41 0.00 0.71 0.00 0.00 56.30 55.88 2gvc h ASN 55 Cb 1.30 -0.24 -0.39 0.00 0.73 0.00 0.00 38.32 39.72 2gvc h ASN 55 CO 0.59 0.91 -0.70 -0.75 -1.29 0.00 0.00 177.43 176.19 2gvc s LYS 56 N -5.28 0.13 -0.12 6.67 2.47 -1.26 -5.12 119.74 117.23 2gvc s LYS 56 Ca -0.12 0.00 -0.30 0.00 -1.56 0.00 0.00 55.97 53.99 2gvc s LYS 56 Cb 0.13 -1.52 -0.01 0.00 -1.46 0.00 0.00 37.83 34.97 2gvc s LYS 56 CO 0.82 -0.70 1.07 -1.17 0.16 0.00 0.00 175.35 175.54 2gvc s LEU 57 N 2.22 4.23 -0.29 5.43 2.96 -1.26 -4.98 118.68 126.98 2gvc s LEU 57 Ca 0.05 1.59 -0.29 0.00 -0.22 0.00 0.00 54.13 55.25 2gvc s LEU 57 Cb -0.16 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2gvc s LEU 57 CO -0.13 -0.53 1.28 -2.16 -1.32 0.00 0.00 176.35 173.49 2gvc s PRO 58 N 2.33 3.96 -0.26 0.98 0.04 -1.26 -4.98 135.00 135.81 2gvc s PRO 58 Ca 0.50 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.83 2gvc s PRO 58 Cb -0.20 -3.85 0.07 0.00 0.04 0.00 0.00 34.50 30.56 2gvc s PRO 58 CO 0.17 -1.05 -0.01 0.08 0.04 0.00 0.00 177.00 176.22 2gvc s VAL 59 N 4.21 1.48 0.96 -0.36 1.01 -1.26 -2.96 120.40 123.48 2gvc s VAL 59 Ca 0.55 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2gvc s VAL 59 Cb -0.17 -1.85 0.18 0.00 0.00 0.00 0.00 36.38 34.54 2gvc s VAL 59 CO 0.21 -0.25 1.23 -2.16 0.00 0.00 0.00 175.10 174.13 2gvc s PRO 60 N 1.39 0.68 -0.23 2.72 0.04 -1.26 -4.44 135.00 133.89 2gvc s PRO 60 Ca -0.01 -0.13 -0.03 0.00 0.04 0.00 0.00 61.00 60.87 2gvc s PRO 60 Cb -0.19 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.60 2gvc s PRO 60 CO -0.09 -2.43 0.06 0.45 0.04 0.00 0.00 177.00 175.04 2gvc s SER 61 N -4.52 3.24 0.00 6.66 0.15 -0.03 -4.93 113.70 114.27 2gvc s SER 61 Ca 0.69 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 56.27 2gvc s SER 61 Cb -0.08 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2gvc s SER 61 CO 0.53 -0.35 0.14 0.41 1.20 0.00 0.00 173.24 175.17 2gvc n THR 62 N 5.04 0.00 -3.36 6.45 -1.04 -1.26 -0.79 114.28 119.32 2gvc n THR 62 Ca -0.07 -0.27 -0.40 0.00 -2.04 0.00 0.00 64.05 61.27 2gvc n THR 62 Cb 0.45 1.24 -0.09 0.00 -1.82 0.00 0.00 70.33 70.11 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 -0.26 6.25 0.14 8.00 3.84 -1.26 -4.94 114.94 126.72 2gvc s ASN 63 Ca 0.00 0.12 0.23 0.00 0.21 0.00 0.00 52.86 53.42 2gvc s ASN 63 Cb 0.00 -2.22 0.89 0.00 -0.55 0.00 0.00 41.25 39.37 2gvc s ASN 63 CO 0.00 -0.28 1.70 -0.81 -2.79 0.00 0.00 177.10 174.92 2gvc n PRO 64 N 5.43 0.13 0.00 0.43 -0.04 -1.26 -3.26 135.00 136.43 2gvc n PRO 64 Ca -0.08 0.27 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 2gvc n PRO 64 Cb 0.50 -1.71 0.52 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.95 0.00 -1.63 0.52 3.06 -1.26 -4.49 119.36 113.61 2gvc n ILE 65 Ca 0.04 -0.22 -0.56 0.00 -2.50 0.00 0.00 62.75 59.51 2gvc n ILE 65 Cb 0.27 0.45 -0.07 0.00 0.54 0.00 0.00 39.64 40.84 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 0.02 1.73 -4.73 9.51 7.94 -1.20 -4.84 117.00 125.43 2gvc n LEU 66 Ca 0.18 1.11 -0.41 0.00 -1.11 0.00 0.00 56.01 55.78 2gvc n LEU 66 Cb 0.35 -1.13 -0.04 0.00 0.53 0.00 0.00 43.42 43.13 2gvc n LEU 66 CO 0.18 -0.90 0.71 -0.89 -1.11 0.00 0.00 177.39 175.38 2gvc s THR 67 N 1.67 4.39 -0.18 1.96 2.01 -1.26 -4.95 115.64 119.28 2gvc s THR 67 Ca 0.91 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 64.56 2gvc s THR 67 Cb -1.06 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 67.22 2gvc s THR 67 CO 0.56 0.27 1.01 -0.89 -0.69 0.00 0.00 174.62 174.89 2gvc s THR 68 N 0.17 4.73 -0.31 -0.82 2.01 -1.26 -5.01 115.64 115.15 2gvc s THR 68 Ca 0.49 2.01 -0.16 0.00 0.31 0.00 0.00 61.69 64.34 2gvc s THR 68 Cb -0.25 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 67.94 2gvc s THR 68 CO 0.31 -0.10 0.41 -1.61 -0.69 0.00 0.00 174.62 172.93 2gvc s GLU 69 N 2.68 3.80 0.47 4.92 0.41 -1.26 -5.07 118.70 124.65 2gvc s GLU 69 Ca 0.45 -0.12 -0.17 0.00 -0.41 0.00 0.00 54.97 54.72 2gvc s GLU 69 Cb -0.16 -3.73 -0.09 0.00 -1.78 0.00 0.00 34.13 28.37 2gvc s GLU 69 CO 0.11 -0.43 0.94 -1.25 -0.49 0.00 0.00 175.26 174.14 2gvc s PRO 70 N 2.13 4.02 -0.14 0.39 0.04 -1.26 -4.64 135.00 135.54 2gvc s PRO 70 Ca 0.15 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2gvc s PRO 70 Cb -0.16 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2gvc s PRO 70 CO 0.11 -0.15 1.09 0.42 0.04 0.00 0.00 177.00 178.50 2gvc s ILE 71 N -2.44 4.58 0.22 0.56 1.09 -0.27 -4.84 121.20 120.10 2gvc s ILE 71 Ca 0.59 1.89 0.10 0.00 -1.10 0.00 0.00 60.65 62.13 2gvc s ILE 71 Cb -0.10 -4.21 -0.05 0.00 -1.06 0.00 0.00 42.46 37.04 2gvc s ILE 71 CO 0.25 -0.07 -0.19 0.68 -0.10 0.00 0.00 174.94 175.51 2gvc s VAL 72 N 2.61 2.16 0.25 2.92 -7.23 -1.26 -1.36 120.40 118.49 2gvc s VAL 72 Ca 0.49 -2.18 -0.21 0.00 -1.81 0.00 0.00 61.98 58.27 2gvc s VAL 72 Cb -0.19 -2.11 0.03 0.00 0.56 0.00 0.00 36.38 34.67 2gvc s VAL 72 CO 0.15 -0.36 0.67 -0.83 -0.31 0.00 0.00 175.10 174.41 2gvc s GLY 73 N -3.11 -0.15 0.43 2.32 0.00 -1.26 -5.04 107.32 100.51 2gvc s GLY 73 Ca 0.23 -0.19 0.27 0.00 0.00 0.00 0.00 44.72 45.04 2gvc s GLY 73 CO 0.10 -0.09 1.78 -0.56 0.00 0.00 0.00 173.10 174.33 2gvc h PRO 74 N 2.03 0.00 -0.34 2.90 0.13 -2.01 -3.26 132.00 131.46 2gvc h PRO 74 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2gvc h PRO 74 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2gvc h PRO 74 CO 0.28 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.05 2gvc n ALA 75 N -2.02 2.78 -3.22 -0.56 0.00 -1.26 -5.02 120.51 111.21 2gvc n ALA 75 Ca 0.03 -1.85 -0.13 0.00 0.00 0.00 0.00 53.44 51.49 2gvc n ALA 75 Cb 0.41 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.14 -1.15 0.44 0.00 0.00 -1.23 -5.14 121.76 112.54 2gvc s ALA 76 Ca 0.38 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 2gvc s ALA 76 Cb 0.27 0.37 -0.08 0.00 0.00 0.00 0.00 23.12 23.69 2gvc s ALA 76 CO 0.13 -0.48 1.21 -1.17 0.00 0.00 0.00 175.76 175.44 2gvc s LEU 77 N -2.01 4.09 0.29 0.00 2.96 -1.26 -4.30 118.68 118.46 2gvc s LEU 77 Ca -0.05 2.42 -0.30 0.00 -0.22 0.00 0.00 54.13 55.98 2gvc s LEU 77 Cb -0.01 -4.12 -0.12 0.00 0.50 0.00 0.00 46.19 42.44 2gvc s LEU 77 CO -0.02 -0.89 1.52 -2.65 -1.32 0.00 0.00 176.35 172.98 2gvc n PRO 78 N -0.26 2.50 -4.16 0.98 -0.02 -1.26 -4.87 135.00 127.91 2gvc n PRO 78 Ca 0.06 0.89 -0.34 0.00 -2.02 0.00 0.00 63.50 62.09 2gvc n PRO 78 Cb 0.47 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.22 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 -0.23 4.46 -0.44 -1.45 1.01 -0.47 -4.76 120.40 118.52 2gvc s VAL 79 Ca 0.63 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2gvc s VAL 79 Cb -0.53 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 32.94 2gvc s VAL 79 CO 0.52 0.48 0.32 -0.31 0.00 0.00 0.00 175.10 176.10 2gvc s TYR 80 N 0.32 3.30 0.34 5.22 2.02 -1.26 -1.12 117.35 126.17 2gvc s TYR 80 Ca 0.01 -1.30 -0.28 0.00 -0.37 0.00 0.00 57.07 55.12 2gvc s TYR 80 Cb -0.13 -3.07 -0.12 0.00 -0.40 0.00 0.00 41.96 38.24 2gvc s TYR 80 CO 0.01 -0.84 1.35 -0.35 -1.57 0.00 0.00 175.55 174.15 2gvc n PRO 81 N 5.03 2.24 -3.98 -1.71 -0.04 -1.26 -4.98 135.00 130.30 2gvc n PRO 81 Ca -0.11 0.79 -0.32 0.00 -0.04 0.00 0.00 63.50 63.82 2gvc n PRO 81 Cb 0.43 -2.41 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 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 -0.20 6.04 0.00 3.54 0.15 -1.26 -4.98 113.70 116.99 2gvc s SER 82 Ca 0.56 0.21 0.20 0.00 0.70 0.00 0.00 55.95 57.62 2gvc s SER 82 Cb -0.55 -1.80 1.08 0.00 -1.71 0.00 0.00 66.02 63.03 2gvc s SER 82 CO 0.61 0.22 1.71 -0.81 1.20 0.00 0.00 173.24 176.17 2gvc n PRO 83 N 0.71 1.17 -2.31 5.44 -0.04 -1.26 -4.61 135.00 134.09 2gvc n PRO 83 Ca -0.09 -0.25 -0.40 0.00 -0.04 0.00 0.00 63.50 62.72 2gvc n PRO 83 Cb 0.52 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.61 4.42 0.32 1.53 1.43 -1.26 -4.78 118.68 118.74 2gvc s LEU 84 Ca 0.30 2.43 0.07 0.00 -1.03 0.00 0.00 54.13 55.90 2gvc s LEU 84 Cb 0.14 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 2gvc s LEU 84 CO 0.24 -0.40 0.39 -0.72 0.23 0.00 0.00 176.35 176.08 2gvc s TYR 85 N -1.22 3.06 0.12 0.29 -0.85 -1.26 -4.73 117.35 112.77 2gvc s TYR 85 Ca 0.49 -0.23 -0.33 0.00 -0.52 0.00 0.00 57.07 56.48 2gvc s TYR 85 Cb -0.34 -1.86 -0.11 0.00 0.38 0.00 0.00 41.96 40.02 2gvc s TYR 85 CO 0.44 0.12 1.56 -0.09 -1.52 0.00 0.00 175.55 176.06 2gvc h ARG 86 N 1.07 -0.53 -0.77 -3.49 2.43 -1.62 -2.96 114.38 108.51 2gvc h ARG 86 Ca -0.46 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2gvc h ARG 86 Cb 1.25 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2gvc h ARG 86 CO 0.56 -0.35 0.00 -0.25 -1.51 0.00 0.00 179.97 178.41 2gvc n ASP 87 N -5.43 3.11 -4.74 -3.80 8.00 -1.26 -4.92 116.55 107.50 2gvc n ASP 87 Ca -0.05 -2.40 -0.42 0.00 0.71 0.00 0.00 54.79 52.63 2gvc n ASP 87 Cb 0.38 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 2gvc n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gvc s LEU 88 N -1.26 4.35 0.07 0.64 0.20 -1.12 -4.95 118.68 116.61 2gvc s LEU 88 Ca 0.25 2.90 0.06 0.00 0.69 0.00 0.00 54.13 58.03 2gvc s LEU 88 Cb 0.19 -3.63 -0.03 0.00 -0.43 0.00 0.00 46.19 42.29 2gvc s LEU 88 CO 0.08 -0.90 -0.17 -1.10 -0.29 0.00 0.00 176.35 173.97 2gvc s GLN 89 N -0.18 1.01 0.85 1.98 -0.21 -1.26 -1.76 119.66 120.09 2gvc s GLN 89 Ca 0.65 -0.95 -0.12 0.00 0.02 0.00 0.00 55.36 54.97 2gvc s GLN 89 Cb -0.47 -1.10 0.11 0.00 1.00 0.00 0.00 33.01 32.54 2gvc s GLN 89 CO 0.45 0.26 1.16 0.95 -2.12 0.00 0.00 175.29 175.99 2gvc s THR 90 N -1.05 2.23 -0.63 -0.19 -4.23 -0.28 -4.93 115.64 106.55 2gvc s THR 90 Ca 0.03 0.08 0.12 0.00 -1.18 0.00 0.00 61.69 60.74 2gvc s THR 90 Cb -0.09 -2.32 0.35 0.00 1.34 0.00 0.00 72.50 71.77 2gvc s THR 90 CO 0.02 -0.08 1.28 -0.46 -0.54 0.00 0.00 174.62 174.84 2gvc n ASN 91 N -3.71 3.12 -4.06 3.99 2.04 -1.26 -4.80 115.26 110.59 2gvc n ASN 91 Ca 0.12 -2.31 -0.25 0.00 -0.44 0.00 0.00 54.58 51.69 2gvc n ASN 91 Cb 0.51 -0.31 -0.17 0.00 -2.53 0.00 0.00 39.78 37.29 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 -1.56 1.26 0.52 5.53 -4.23 -1.26 -4.89 115.64 111.00 2gvc s THR 92 Ca 0.27 -0.56 -0.20 0.00 -1.18 0.00 0.00 61.69 60.02 2gvc s THR 92 Cb 0.18 -1.13 -0.07 0.00 1.34 0.00 0.00 72.50 72.82 2gvc s THR 92 CO 0.12 0.38 1.09 -2.16 -0.54 0.00 0.00 174.62 173.51 2gvc s PRO 93 N 0.55 3.56 0.25 3.99 0.04 -1.26 -4.71 135.00 137.42 2gvc s PRO 93 Ca -0.14 1.50 0.20 0.00 0.04 0.00 0.00 61.00 62.60 2gvc s PRO 93 Cb -0.15 -2.05 0.96 0.00 0.04 0.00 0.00 34.50 33.30 2gvc s PRO 93 CO 0.04 -0.65 1.60 0.44 0.04 0.00 0.00 177.00 178.46 2gvc n ILE 94 N -1.13 1.08 0.17 0.56 -5.35 -0.62 -1.37 119.36 112.69 2gvc n ILE 94 Ca 0.10 0.53 0.02 0.00 -0.27 0.00 0.00 62.75 63.14 2gvc n ILE 94 Cb 0.52 -1.50 0.31 0.00 -1.74 0.00 0.00 39.64 37.22 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 -0.34 6.28 3.07 -1.92 -3.47 114.58 118.20 2gvc h GLU 95 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 2gvc h GLU 95 Cb 0.12 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.94 2gvc h GLU 95 CO 0.00 0.44 -0.06 1.28 -1.40 0.00 0.00 179.01 179.27 2gvc n LEU 96 N -3.95 4.11 -1.44 1.33 4.32 -0.47 -5.05 117.00 115.84 2gvc n LEU 96 Ca -0.02 -3.67 0.00 0.00 -0.02 0.00 0.00 56.01 52.31 2gvc n LEU 96 Cb 0.47 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 2gvc n LEU 96 CO 0.39 1.18 -0.32 0.61 -1.22 0.00 0.00 177.39 178.03 2gvc n GLY 98 N -1.05 -2.87 3.70 -0.72 0.00 -1.26 -4.67 105.19 98.32 2gvc n GLY 98 Ca 0.32 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2gvc n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gvc n TYR 99 N -1.72 1.75 0.33 1.61 4.02 -1.26 -4.26 117.16 117.63 2gvc n TYR 99 Ca 0.00 0.43 0.14 0.00 -0.01 0.00 0.00 57.90 58.46 2gvc n TYR 99 Cb 0.17 -2.26 0.62 0.00 -0.02 0.00 0.00 39.34 37.85 2gvc n TYR 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gvc n ASP 101 N -2.58 3.93 -3.41 0.00 5.75 -1.26 -4.80 116.55 114.18 2gvc n ASP 101 Ca 0.01 -2.86 -0.17 0.00 -0.01 0.00 0.00 54.79 51.76 2gvc n ASP 101 Cb 0.22 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 39.70 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 -2.56 0.31 0.65 0.11 0.74 -1.17 -5.16 119.66 112.58 2gvc s GLN 102 Ca 0.41 -0.06 -0.06 0.00 0.05 0.00 0.00 55.36 55.71 2gvc s GLN 102 Cb 0.32 -0.70 0.04 0.00 1.10 0.00 0.00 33.01 33.77 2gvc s GLN 102 CO 0.11 -0.97 0.95 -1.54 -0.55 0.00 0.00 175.29 173.29 2gvc s SER 103 N 2.37 5.18 0.38 6.67 1.04 -1.26 -4.40 113.70 123.67 2gvc s SER 103 Ca 0.09 0.54 -0.17 0.00 0.48 0.00 0.00 55.95 56.89 2gvc s SER 103 Cb -0.14 -1.35 -0.10 0.00 0.10 0.00 0.00 66.02 64.53 2gvc s SER 103 CO -0.30 -1.34 0.83 -0.36 0.98 0.00 0.00 173.24 173.05 2gvc s PHE 104 N -3.11 3.35 0.83 5.02 0.08 -1.26 -5.04 117.98 117.86 2gvc s PHE 104 Ca 0.57 1.37 -0.11 0.00 0.12 0.00 0.00 56.93 58.88 2gvc s PHE 104 Cb -0.11 -2.66 0.10 0.00 -0.57 0.00 0.00 43.02 39.78 2gvc s PHE 104 CO 0.44 -0.01 1.14 0.15 -0.10 0.00 0.00 175.22 176.84 2gvc s LYS 105 N -3.14 1.60 0.39 0.44 1.02 -1.26 -4.96 119.74 113.84 2gvc s LYS 105 Ca 0.57 1.49 -0.26 0.00 0.02 0.00 0.00 55.97 57.80 2gvc s LYS 105 Cb -0.10 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 2gvc s LYS 105 CO 0.17 -2.19 1.21 -1.25 -0.92 0.00 0.00 175.35 172.37 2gvc s PRO 106 N -4.55 4.08 0.00 -1.68 0.04 -1.26 -3.37 135.00 128.26 2gvc s PRO 106 Ca 0.67 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2gvc s PRO 106 Cb -0.22 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2gvc s PRO 106 CO 0.54 -0.33 0.00 1.04 0.04 0.00 0.00 177.00 178.30 2gvc n GLN 107 N 0.19 0.00 -2.71 4.56 3.00 -1.26 -5.04 117.38 116.12 2gvc n GLN 107 Ca 0.04 0.22 -0.41 0.00 -0.01 0.00 0.00 57.00 56.84 2gvc n GLN 107 Cb 0.45 -2.85 -0.05 0.00 0.00 0.00 0.00 30.24 27.80 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 4.20 0.59 5.09 2.01 -1.22 -5.01 115.64 119.31 2gvc s THR 108 Ca 0.00 2.01 -0.20 0.00 0.31 0.00 0.00 61.69 63.81 2gvc s THR 108 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 2gvc s THR 108 CO 0.00 0.40 1.32 -0.76 -0.69 0.00 0.00 174.62 174.88 2gvc s LEU 109 N -0.62 3.73 0.37 4.42 1.43 -1.26 -4.90 118.68 121.85 2gvc s LEU 109 Ca 0.44 2.67 0.07 0.00 -1.03 0.00 0.00 54.13 56.29 2gvc s LEU 109 Cb -0.25 -4.43 0.73 0.00 0.03 0.00 0.00 46.19 42.26 2gvc s LEU 109 CO 0.32 -1.73 1.91 -0.61 0.23 0.00 0.00 176.35 176.47 2gvc h GLN 110 N 1.07 0.36 -2.47 1.70 4.15 -1.98 -3.15 115.11 114.78 2gvc h GLN 110 Ca -0.51 -0.07 -0.60 0.00 0.77 0.00 0.00 58.65 58.24 2gvc h GLN 110 Cb 1.31 -0.05 -0.41 0.00 0.21 0.00 0.00 27.48 28.54 2gvc h GLN 110 CO 0.55 0.44 -0.74 1.19 -1.93 0.00 0.00 178.83 178.34 2gvc n PHE 111 N -4.29 2.08 -0.79 3.99 3.72 -1.26 -1.60 117.46 119.31 2gvc n PHE 111 Ca 0.00 -3.97 -0.31 0.00 -0.05 0.00 0.00 57.45 53.13 2gvc n PHE 111 Cb 0.24 -0.41 0.16 0.00 -0.94 0.00 0.00 39.48 38.53 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 -1.52 1.14 0.73 -1.08 0.04 -1.19 -4.22 135.00 128.91 2gvc s PRO 112 Ca 0.33 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 2gvc s PRO 112 Cb 0.07 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.89 2gvc s PRO 112 CO -0.11 -2.51 1.07 -1.58 0.04 0.00 0.00 177.00 173.91 2gvc s HIS 113 N -2.69 2.91 0.59 0.56 2.46 -1.26 -1.13 115.29 116.73 2gvc s HIS 113 Ca 0.66 1.45 0.30 0.00 0.47 0.00 0.00 55.06 57.93 2gvc s HIS 113 Cb -0.22 -2.95 1.81 0.00 -0.13 0.00 0.00 32.58 31.10 2gvc s HIS 113 CO 0.58 -1.47 2.25 0.07 -2.47 0.00 0.00 174.74 173.71 2gvc h ARG 114 N -0.89 0.00 -0.85 2.88 0.11 -1.70 -2.12 114.38 111.82 2gvc h ARG 114 Ca -0.44 0.00 0.12 0.00 0.10 0.00 0.00 59.98 59.76 2gvc h ARG 114 Cb 1.22 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.22 2gvc h ARG 114 CO 0.55 0.00 0.47 0.45 0.10 0.00 0.00 179.97 181.54 2gvc h HIS 115 N 0.00 0.83 -0.71 4.08 3.86 -1.91 0.28 115.15 121.58 2gvc h HIS 115 Ca -0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2gvc h HIS 115 Cb 0.01 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 2gvc h HIS 115 CO 0.00 0.28 0.32 1.15 0.86 0.00 0.00 177.93 180.54 2gvc h THR 116 N 0.72 1.24 -0.00 2.45 2.02 -1.74 -0.85 112.91 116.75 2gvc h THR 116 Ca 0.43 -0.69 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 2gvc h THR 116 Cb 0.51 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2gvc h THR 116 CO -0.30 0.29 -0.80 0.40 0.37 0.00 0.00 175.52 175.47 2gvc h ILE 117 N 1.00 1.53 -0.34 3.11 1.08 -1.35 0.15 117.51 122.69 2gvc h ILE 117 Ca 0.24 -2.61 -0.15 0.00 -0.39 0.00 0.00 64.86 61.94 2gvc h ILE 117 Cb 0.15 2.42 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2gvc h ILE 117 CO -0.03 0.75 -0.40 1.56 -0.69 0.00 0.00 178.15 179.35 2gvc h GLN 118 N 0.05 0.84 -0.16 2.37 4.20 -0.29 -0.45 115.11 121.68 2gvc h GLN 118 Ca -0.02 -0.44 -0.17 0.00 0.06 0.00 0.00 58.65 58.08 2gvc h GLN 118 Cb 1.41 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 2gvc h GLN 118 CO 0.11 1.08 -0.60 1.49 -0.67 0.00 0.00 178.83 180.24 2gvc h GLU 119 N 0.68 0.53 -0.48 1.46 4.57 -1.04 -1.00 114.58 119.30 2gvc h GLU 119 Ca 0.05 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 57.85 2gvc h GLU 119 Cb 0.97 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 2gvc h GLU 119 CO 0.09 0.97 0.18 -0.92 -1.18 0.00 0.00 179.01 178.15 2gvc h TYR 120 N 0.39 0.74 -0.44 0.92 3.20 -0.77 -1.67 116.97 119.34 2gvc h TYR 120 Ca -0.00 -0.06 -0.15 0.00 3.14 0.00 0.00 58.73 61.66 2gvc h TYR 120 Cb 1.15 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2gvc h TYR 120 CO 0.05 0.63 -0.29 1.96 -1.64 0.00 0.00 178.16 178.86 2gvc h GLN 121 N 0.63 0.97 -0.29 1.82 1.08 -0.98 -1.68 115.11 116.66 2gvc h GLN 121 Ca 0.16 -0.46 0.04 0.00 -1.45 0.00 0.00 58.65 56.94 2gvc h GLN 121 Cb 0.21 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 2gvc h GLN 121 CO -0.01 1.13 0.06 -0.09 -0.95 0.00 0.00 178.83 178.97 2gvc h ARG 122 N 0.82 0.16 0.32 1.46 2.43 -0.98 0.50 114.38 119.09 2gvc h ARG 122 Ca 0.09 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2gvc h ARG 122 Cb 0.88 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2gvc h ARG 122 CO 0.08 0.11 -0.16 0.82 -1.51 0.00 0.00 179.97 179.31 2gvc h ILE 123 N 0.16 0.69 -0.42 1.20 1.08 -1.24 -1.79 117.51 117.20 2gvc h ILE 123 Ca 0.14 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.62 2gvc h ILE 123 Cb 0.14 0.73 -0.08 0.00 -3.07 0.00 0.00 36.82 34.55 2gvc h ILE 123 CO -0.18 0.02 -0.07 0.22 -0.69 0.00 0.00 178.15 177.44 2gvc h TYR 124 N -0.47 -0.16 0.00 1.37 3.20 -0.98 -2.55 116.97 117.38 2gvc h TYR 124 Ca -0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gvc h TYR 124 Cb 0.36 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2gvc h TYR 124 CO -0.04 -0.15 0.00 0.00 -1.64 0.00 0.00 178.16 176.32 2gvc h ALA 125 N 1.41 1.00 -0.75 1.82 0.00 -0.86 -3.37 119.26 118.51 2gvc h ALA 125 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.28 2gvc h ALA 125 Cb 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 2gvc h ALA 125 CO -0.41 0.00 0.13 0.37 0.00 0.00 0.00 179.25 179.34 2gvc h GLN 126 N 0.00 0.20 0.00 0.00 4.15 -0.88 0.90 115.11 119.49 2gvc h GLN 126 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2gvc h GLN 126 Cb 0.70 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.35 2gvc h GLN 126 CO 0.00 0.13 0.00 -0.35 -1.93 0.00 0.00 178.83 176.68 2gvc n PRO 127 N -5.22 0.28 -0.00 -2.39 -0.04 -1.26 -2.92 135.00 123.45 2gvc n PRO 127 Ca 0.14 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2gvc n PRO 127 Cb 0.48 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 2gvc n PRO 127 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gvc n LEU 128 N -1.27 0.62 -0.32 1.53 4.77 0.30 -4.60 117.00 118.02 2gvc n LEU 128 Ca 0.09 -0.29 0.20 0.00 -0.03 0.00 0.00 56.01 55.98 2gvc n LEU 128 Cb 0.15 -0.01 0.40 0.00 -2.33 0.00 0.00 43.42 41.63 2gvc n LEU 128 CO 0.14 0.15 0.99 -0.07 -1.33 0.00 0.00 177.39 177.28 2gvc h LEU 129 N 0.00 0.14 0.00 2.23 3.38 -1.39 0.42 115.31 120.09 2gvc h LEU 129 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2gvc h LEU 129 Cb 0.69 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2gvc h LEU 129 CO 0.00 -0.22 0.00 -0.81 0.09 0.00 0.00 178.44 177.50 2gvc n PRO 130 N -5.22 0.20 0.00 1.13 -0.04 -1.26 -2.16 135.00 127.65 2gvc n PRO 130 Ca 0.28 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.98 2gvc n PRO 130 Cb 0.89 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.82 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 -4.16 0.54 3.72 0.15 -4.96 117.46 111.42 2gvc n PHE 131 Ca 0.07 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.13 2gvc n PHE 131 Cb 0.14 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.43 4.57 -0.70 4.37 1.01 -0.92 -0.96 121.20 126.13 2gvc s ILE 132 Ca 0.15 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 2gvc s ILE 132 Cb 0.16 -3.01 0.15 0.00 0.01 0.00 0.00 42.46 39.77 2gvc s ILE 132 CO 0.58 0.52 0.75 -0.54 0.00 0.00 0.00 174.94 176.25 2gvc s LYS 133 N -0.09 3.28 0.81 2.79 1.02 0.26 -4.93 119.74 122.88 2gvc s LYS 133 Ca 0.05 -1.80 -0.11 0.00 0.02 0.00 0.00 55.97 54.13 2gvc s LYS 133 Cb -0.12 -4.42 0.08 0.00 -0.52 0.00 0.00 37.83 32.85 2gvc s LYS 133 CO 0.02 -1.46 1.09 -0.51 -0.92 0.00 0.00 175.35 173.56 2gvc s LEU 134 N 1.73 2.57 -1.61 3.17 1.43 -1.26 -1.75 118.68 122.96 2gvc s LEU 134 Ca 0.15 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 2gvc s LEU 134 Cb -0.18 -3.99 0.10 0.00 0.03 0.00 0.00 46.19 42.15 2gvc s LEU 134 CO -0.01 -2.11 0.58 0.00 0.23 0.00 0.00 176.35 175.04 2gvc n ALA 135 N -3.53 -1.56 -3.75 4.21 0.00 -0.13 -4.84 120.51 110.91 2gvc n ALA 135 Ca 0.07 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2gvc n ALA 135 Cb 0.56 -2.56 -0.17 0.00 0.00 0.00 0.00 19.45 17.28 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 -3.60 0.43 -0.25 0.00 2.01 0.15 0.21 115.64 114.59 2gvc s THR 136 Ca 0.45 -0.20 -0.17 0.00 0.31 0.00 0.00 61.69 62.08 2gvc s THR 136 Cb -0.25 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2gvc s THR 136 CO 0.93 0.03 0.47 -0.62 -0.69 0.00 0.00 174.62 174.74 2gvc s ASP 137 N 1.93 6.40 -0.39 3.53 2.15 -0.33 -2.58 116.67 127.37 2gvc s ASP 137 Ca 0.02 0.48 -0.29 0.00 0.43 0.00 0.00 52.55 53.19 2gvc s ASP 137 Cb -0.15 -2.26 0.02 0.00 -0.30 0.00 0.00 42.92 40.24 2gvc s ASP 137 CO -0.07 -0.23 1.09 -0.69 -0.17 0.00 0.00 175.17 175.10 2gvc s VAL 138 N 2.08 4.39 0.01 1.11 1.01 -1.26 -1.18 120.40 126.56 2gvc s VAL 138 Ca 0.20 1.48 -0.18 0.00 0.00 0.00 0.00 61.98 63.47 2gvc s VAL 138 Cb -0.16 -4.49 -0.30 0.00 0.00 0.00 0.00 36.38 31.44 2gvc s VAL 138 CO 0.09 -0.70 1.02 -0.07 0.00 0.00 0.00 175.10 175.44 2gvc h LEU 139 N 10.54 0.68 -7.33 3.92 3.38 -0.22 -3.48 115.31 122.80 2gvc h LEU 139 Ca -0.22 -0.87 -0.05 0.00 0.09 0.00 0.00 57.88 56.84 2gvc h LEU 139 Cb 1.06 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 2gvc h LEU 139 CO 1.07 1.48 -0.03 -0.62 0.09 0.00 0.00 178.44 180.42 2gvc s ASP 140 N -7.17 -0.29 -0.12 -0.43 2.15 -0.92 -4.42 116.67 105.46 2gvc s ASP 140 Ca -0.11 -0.21 -0.03 0.00 0.43 0.00 0.00 52.55 52.62 2gvc s ASP 140 Cb 0.03 0.48 0.05 0.00 -0.30 0.00 0.00 42.92 43.18 2gvc s ASP 140 CO 0.88 -0.84 0.05 -0.63 -0.17 0.00 0.00 175.17 174.46 2gvc s ILE 141 N -3.57 0.14 -0.09 4.11 1.01 -1.26 -0.58 121.20 120.95 2gvc s ILE 141 Ca 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 2gvc s ILE 141 Cb 0.01 -0.55 0.03 0.00 0.01 0.00 0.00 42.46 41.96 2gvc s ILE 141 CO -0.10 -0.03 0.29 -1.83 0.00 0.00 0.00 174.94 173.27 2gvc s GLU 142 N 2.05 0.40 -0.16 2.79 -1.05 -0.89 -4.22 118.70 117.61 2gvc s GLU 142 Ca 0.03 0.30 -0.29 0.00 -0.15 0.00 0.00 54.97 54.86 2gvc s GLU 142 Cb -0.14 0.19 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 2gvc s GLU 142 CO -0.06 -0.06 1.51 0.15 0.95 0.00 0.00 175.26 177.74 2gvc s LYS 143 N -0.10 4.03 -0.09 -4.83 -0.14 -1.26 -0.71 119.74 116.64 2gvc s LYS 143 Ca -0.02 1.78 0.01 0.00 -1.36 0.00 0.00 55.97 56.38 2gvc s LYS 143 Cb -0.03 -3.94 0.02 0.00 -1.68 0.00 0.00 37.83 32.20 2gvc s LYS 143 CO 0.01 -1.00 -0.09 0.21 -0.76 0.00 0.00 175.35 173.72 2gvc s LYS 144 N 4.15 1.48 7.83 1.68 2.47 0.38 -4.95 119.74 132.78 2gvc s LYS 144 Ca 0.66 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.79 2gvc s LYS 144 Cb -0.26 -1.43 0.00 0.00 -1.46 0.00 0.00 37.83 34.69 2gvc s LYS 144 CO 0.25 -0.15 0.00 -0.25 0.16 0.00 0.00 175.35 175.36 2gvc n ASP 145 N 4.46 0.00 -1.22 1.43 10.43 -1.26 -1.76 116.55 128.63 2gvc n ASP 145 Ca -0.17 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.29 2gvc n ASP 145 Cb 0.51 0.00 0.29 0.00 1.84 0.00 0.00 41.12 43.76 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 2.65 3.40 0.44 0.00 -1.26 -5.00 105.19 105.42 2gvc n GLY 146 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.01 2.05 -0.18 1.61 0.01 -0.72 -4.17 113.70 111.28 2gvc s SER 147 Ca 0.44 -1.59 -0.13 0.00 1.31 0.00 0.00 55.95 55.97 2gvc s SER 147 Cb 0.24 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.82 2gvc s SER 147 CO 0.27 -0.89 0.24 0.26 0.41 0.00 0.00 173.24 173.54 2gvc s TRP 148 N -3.43 3.43 -0.39 2.43 0.52 0.17 -0.47 118.94 121.19 2gvc s TRP 148 Ca 0.32 0.49 -0.10 0.00 0.02 0.00 0.00 56.10 56.84 2gvc s TRP 148 Cb 0.04 -2.30 0.05 0.00 -1.15 0.00 0.00 33.47 30.12 2gvc s TRP 148 CO 0.17 0.22 0.22 0.08 0.02 0.00 0.00 176.95 177.66 2gvc s VAL 149 N 0.55 4.35 -0.29 4.03 1.01 0.11 -0.97 120.40 129.18 2gvc s VAL 149 Ca 0.14 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 2gvc s VAL 149 Cb -0.13 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2gvc s VAL 149 CO 0.02 -0.35 0.19 0.54 0.00 0.00 0.00 175.10 175.50 2gvc s VAL 150 N 1.48 5.20 -0.09 2.92 0.11 -0.65 -2.09 120.40 127.28 2gvc s VAL 150 Ca 0.02 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 2gvc s VAL 150 Cb -0.21 -3.51 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 2gvc s VAL 150 CO 0.04 0.20 0.28 -0.89 -3.33 0.00 0.00 175.10 171.41 2gvc s THR 151 N 1.74 5.27 0.12 5.04 2.01 0.25 -2.45 115.64 127.62 2gvc s THR 151 Ca 0.07 0.54 -0.13 0.00 0.31 0.00 0.00 61.69 62.47 2gvc s THR 151 Cb -0.16 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2gvc s THR 151 CO 0.10 0.53 0.34 -0.72 -0.69 0.00 0.00 174.62 174.18 2gvc s TYR 152 N -0.56 -0.06 -0.01 4.92 -0.85 -0.34 0.57 117.35 121.01 2gvc s TYR 152 Ca 0.18 -0.30 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 2gvc s TYR 152 Cb -0.14 0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.36 2gvc s TYR 152 CO 0.07 -0.67 -0.04 0.21 -1.52 0.00 0.00 175.55 173.60 2gvc s LYS 153 N -3.83 0.47 0.29 -3.49 2.20 -0.33 -0.28 119.74 114.76 2gvc s LYS 153 Ca 0.05 -0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.22 2gvc s LYS 153 Cb 0.03 -0.48 -0.10 0.00 -1.51 0.00 0.00 37.83 35.76 2gvc s LYS 153 CO -0.11 0.05 1.43 0.20 -0.36 0.00 0.00 175.35 176.57 2gvc s GLY 154 N 0.17 2.52 0.02 5.54 0.00 -1.26 -1.19 107.32 113.11 2gvc s GLY 154 Ca -0.02 1.37 -0.30 0.00 0.00 0.00 0.00 44.72 45.77 2gvc s GLY 154 CO -0.00 2.23 1.25 -1.59 0.00 0.00 0.00 173.10 174.99 2gvc s THR 155 N -0.38 3.98 0.00 0.90 2.01 0.58 -4.54 115.64 118.19 2gvc s THR 155 Ca 0.57 1.39 0.00 0.00 0.31 0.00 0.00 61.69 63.95 2gvc s THR 155 Cb -0.43 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2gvc s THR 155 CO 0.48 0.06 0.00 1.17 -0.69 0.00 0.00 174.62 175.64 2gvc n LYS 156 N 4.56 0.00 -1.49 4.92 4.81 -1.26 -4.79 118.16 124.91 2gvc n LYS 156 Ca 0.10 0.00 -0.55 0.00 -0.87 0.00 0.00 58.31 56.99 2gvc n LYS 156 Cb 0.45 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.44 2gvc n LYS 156 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gvc n ALA 157 N 0.00 -3.16 -0.79 3.14 0.00 -1.26 -1.59 120.51 116.86 2gvc n ALA 157 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2gvc n ALA 157 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 1.70 0.96 3.77 0.00 0.00 -1.26 -5.03 105.19 105.32 2gvc n GLY 158 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.02 6.13 0.12 1.61 0.01 -0.62 -5.00 113.70 112.92 2gvc s SER 159 Ca 0.00 2.52 -0.19 0.00 1.31 0.00 0.00 55.95 59.59 2gvc s SER 159 Cb 0.00 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 2gvc s SER 159 CO 0.00 -0.96 0.61 -2.16 0.41 0.00 0.00 173.24 171.13 2gvc s PRO 160 N -2.49 4.21 0.25 12.44 0.04 -1.26 -4.77 135.00 143.41 2gvc s PRO 160 Ca 0.61 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 2gvc s PRO 160 Cb -0.34 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 30.96 2gvc s PRO 160 CO 0.43 0.57 1.34 0.42 0.04 0.00 0.00 177.00 179.80 2gvc s ILE 161 N -1.23 2.91 0.20 0.56 1.09 -1.26 -4.30 121.20 119.16 2gvc s ILE 161 Ca 0.33 0.80 0.03 0.00 -1.10 0.00 0.00 60.65 60.71 2gvc s ILE 161 Cb -0.19 -3.51 -0.05 0.00 -1.06 0.00 0.00 42.46 37.66 2gvc s ILE 161 CO 0.20 0.14 -0.01 -0.55 -0.10 0.00 0.00 174.94 174.63 2gvc s SER 162 N 0.09 1.58 -0.00 3.58 0.15 0.61 -4.99 113.70 114.72 2gvc s SER 162 Ca 0.55 -1.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.00 2gvc s SER 162 Cb -0.39 0.05 -0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2gvc s SER 162 CO 0.44 -0.52 0.02 -0.54 1.20 0.00 0.00 173.24 173.84 2gvc s LYS 163 N -3.88 0.14 0.02 5.44 1.02 -1.26 -1.20 119.74 120.02 2gvc s LYS 163 Ca 0.26 -0.17 -0.02 0.00 0.02 0.00 0.00 55.97 56.06 2gvc s LYS 163 Cb 0.06 0.05 -0.02 0.00 -0.52 0.00 0.00 37.83 37.40 2gvc s LYS 163 CO 0.06 -0.02 0.01 -0.51 -0.92 0.00 0.00 175.35 173.97 2gvc s ASP 164 N -0.49 0.22 -0.06 2.83 1.01 -1.02 -5.00 116.67 114.16 2gvc s ASP 164 Ca -0.05 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.73 2gvc s ASP 164 Cb -0.03 0.14 -0.03 0.00 1.01 0.00 0.00 42.92 44.01 2gvc s ASP 164 CO -0.00 -0.36 -0.11 0.27 0.21 0.00 0.00 175.17 175.18 2gvc s ILE 165 N -1.79 3.36 0.24 0.77 -0.00 -1.26 -1.64 121.20 120.89 2gvc s ILE 165 Ca -0.13 -0.62 0.03 0.00 -0.00 0.00 0.00 60.65 59.93 2gvc s ILE 165 Cb -0.07 -2.35 -0.05 0.00 -0.00 0.00 0.00 42.46 39.99 2gvc s ILE 165 CO -0.02 0.59 0.03 -0.36 -0.00 0.00 0.00 174.94 175.18 2gvc s PHE 166 N -0.78 1.57 -0.07 1.37 0.08 -0.15 -4.94 117.98 115.07 2gvc s PHE 166 Ca 0.12 -1.01 0.14 0.00 0.12 0.00 0.00 56.93 56.30 2gvc s PHE 166 Cb -0.11 -0.93 -0.16 0.00 -0.57 0.00 0.00 43.02 41.25 2gvc s PHE 166 CO 0.01 -0.13 0.88 -0.44 -0.10 0.00 0.00 175.22 175.44 2gvc h ASP 167 N 2.42 0.00 -5.12 1.36 3.32 -1.05 0.52 116.42 117.87 2gvc h ASP 167 Ca -0.38 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.54 2gvc h ASP 167 Cb 1.23 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.61 2gvc h ASP 167 CO 0.64 0.77 -0.55 0.00 -1.72 0.00 0.00 179.24 178.38 2gvc s ALA 168 N -2.79 0.04 -0.04 3.45 0.00 -1.13 -4.71 121.76 116.58 2gvc s ALA 168 Ca -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2gvc s ALA 168 Cb 0.08 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.51 2gvc s ALA 168 CO 0.81 -0.34 0.02 0.08 0.00 0.00 0.00 175.76 176.33 2gvc s VAL 169 N -2.93 0.10 -0.32 0.00 1.01 -0.01 -1.61 120.40 116.64 2gvc s VAL 169 Ca -0.02 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 2gvc s VAL 169 Cb 0.01 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.16 2gvc s VAL 169 CO -0.06 0.17 0.08 -0.55 0.00 0.00 0.00 175.10 174.73 2gvc s SER 170 N 1.52 5.17 -0.43 3.32 0.15 0.65 -1.09 113.70 122.99 2gvc s SER 170 Ca -0.03 -1.05 -0.23 0.00 0.70 0.00 0.00 55.95 55.34 2gvc s SER 170 Cb -0.13 -1.84 0.02 0.00 -1.71 0.00 0.00 66.02 62.36 2gvc s SER 170 CO -0.03 -0.28 0.80 -0.63 1.20 0.00 0.00 173.24 174.30 2gvc s ILE 171 N 1.40 4.65 -0.43 6.45 1.01 0.59 -0.82 121.20 134.04 2gvc s ILE 171 Ca -0.01 0.60 0.08 0.00 0.00 0.00 0.00 60.65 61.32 2gvc s ILE 171 Cb -0.19 -4.30 0.41 0.00 0.01 0.00 0.00 42.46 38.39 2gvc s ILE 171 CO 0.02 -0.65 1.02 0.00 0.00 0.00 0.00 174.94 175.33 2gvc n ASN 173 N -0.30 0.12 0.00 0.00 6.94 -1.14 -4.39 115.26 116.50 2gvc n ASN 173 Ca 0.30 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.75 2gvc n ASN 173 Cb 0.65 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 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 1.34 -1.92 0.84 4.83 0.00 -1.26 -4.90 105.19 104.12 2gvc n GLY 174 Ca 0.12 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.41 0.00 -2.24 1.61 1.44 -1.26 -4.70 115.22 108.66 2gvc n HIS 175 Ca 0.00 -0.86 -0.21 0.00 -2.01 0.00 0.00 57.72 54.64 2gvc n HIS 175 Cb 0.00 -0.17 0.02 0.00 0.12 0.00 0.00 29.99 29.96 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 -0.42 2.61 -0.01 -1.40 4.01 -1.26 -4.41 117.16 116.28 2gvc n TYR 176 Ca 0.11 -2.40 -0.02 0.00 -0.16 0.00 0.00 57.90 55.43 2gvc n TYR 176 Cb 0.85 -0.28 -0.01 0.00 -0.31 0.00 0.00 39.34 39.60 2gvc n TYR 176 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2gvc n GLU 177 N -0.63 0.04 -2.62 -0.72 2.13 -1.26 -4.79 120.64 112.80 2gvc n GLU 177 Ca 0.37 0.02 -0.43 0.00 0.66 0.00 0.00 57.16 57.78 2gvc n GLU 177 Cb 0.88 -0.58 -0.02 0.00 0.27 0.00 0.00 31.44 31.99 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 -2.04 4.39 0.64 6.31 1.01 -1.26 -5.01 120.40 124.44 2gvc s VAL 178 Ca -0.03 1.54 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 2gvc s VAL 178 Cb 0.01 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2gvc s VAL 178 CO 0.04 -0.66 1.16 -2.84 0.00 0.00 0.00 175.10 172.80 2gvc s PRO 179 N 3.95 2.78 -0.27 2.72 0.02 -1.26 -1.00 135.00 141.94 2gvc s PRO 179 Ca 0.47 1.64 0.02 0.00 0.02 0.00 0.00 61.00 63.15 2gvc s PRO 179 Cb -0.11 -1.93 0.06 0.00 0.02 0.00 0.00 34.50 32.55 2gvc s PRO 179 CO 0.21 -1.31 -0.09 -0.47 -0.33 0.00 0.00 177.00 175.02 2gvc s TYR 180 N -1.95 3.28 -0.23 6.54 5.04 -0.61 -4.56 117.35 124.86 2gvc s TYR 180 Ca 0.73 -2.25 -0.00 0.00 -2.44 0.00 0.00 57.07 53.10 2gvc s TYR 180 Cb -0.26 -1.98 0.06 0.00 0.35 0.00 0.00 41.96 40.13 2gvc s TYR 180 CO 0.37 -0.87 -0.02 0.42 -1.34 0.00 0.00 175.55 174.12 2gvc s ILE 181 N 1.13 1.19 0.32 3.14 1.01 0.03 -4.48 121.20 123.54 2gvc s ILE 181 Ca -0.08 -1.04 -0.29 0.00 0.00 0.00 0.00 60.65 59.24 2gvc s ILE 181 Cb -0.20 -1.56 -0.12 0.00 0.01 0.00 0.00 42.46 40.59 2gvc s ILE 181 CO -0.04 -0.17 1.53 -0.81 0.00 0.00 0.00 174.94 175.45 2gvc n PRO 182 N 4.79 2.62 -2.09 2.79 -0.04 -1.26 -0.85 135.00 140.95 2gvc n PRO 182 Ca -0.10 0.93 -0.39 0.00 -0.04 0.00 0.00 63.50 63.89 2gvc n PRO 182 Cb 0.45 -2.67 -0.03 0.00 -0.04 0.00 0.00 33.50 31.21 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 0.23 5.47 0.11 3.54 3.84 -1.26 -4.85 114.94 122.02 2gvc s ASN 183 Ca 0.60 0.41 0.04 0.00 0.21 0.00 0.00 52.86 54.12 2gvc s ASN 183 Cb -0.50 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 37.63 2gvc s ASN 183 CO 0.54 -2.21 0.07 -0.63 -2.79 0.00 0.00 177.10 172.08 2gvc s ILE 184 N 8.38 4.34 -0.16 -5.21 -1.09 -1.26 -5.04 121.20 121.15 2gvc s ILE 184 Ca 0.66 -0.96 -0.34 0.00 -2.23 0.00 0.00 60.65 57.77 2gvc s ILE 184 Cb -0.13 -3.13 -0.11 0.00 -1.58 0.00 0.00 42.46 37.50 2gvc s ILE 184 CO 0.22 0.04 1.95 1.17 -1.23 0.00 0.00 174.94 177.09 2gvc n LYS 185 N 0.21 1.88 -0.86 2.79 3.00 -1.26 -1.66 118.16 122.25 2gvc n LYS 185 Ca -0.09 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 2gvc n LYS 185 Cb 0.53 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.94 2gvc n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gvc n GLY 186 N 4.86 0.92 0.29 3.14 0.00 -1.26 0.04 105.19 113.18 2gvc n GLY 186 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.57 -0.33 0.99 5.85 -1.56 -1.25 115.31 118.44 2gvc h LEU 187 Ca 0.00 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2gvc h LEU 187 Cb 0.00 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 2gvc h LEU 187 CO 0.00 -0.32 -0.45 -0.78 -0.34 0.00 0.00 178.44 176.55 2gvc h ASP 188 N -0.80 -1.50 -0.99 1.25 1.82 -1.79 0.27 116.42 114.68 2gvc h ASP 188 Ca -0.07 0.20 0.07 0.00 -0.39 0.00 0.00 57.03 56.83 2gvc h ASP 188 Cb 0.57 0.61 -0.07 0.00 0.68 0.00 0.00 39.33 41.13 2gvc h ASP 188 CO 0.11 -0.32 0.63 -0.08 -1.61 0.00 0.00 179.24 177.97 2gvc h GLU 189 N -0.32 1.11 -0.30 0.28 4.81 -1.91 -1.26 114.58 116.99 2gvc h GLU 189 Ca 0.06 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2gvc h GLU 189 Cb 0.48 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2gvc h GLU 189 CO -0.48 0.74 0.19 -0.92 -0.73 0.00 0.00 179.01 177.81 2gvc h TYR 190 N 1.15 0.39 -0.27 0.92 3.20 0.08 -2.50 116.97 119.94 2gvc h TYR 190 Ca 0.43 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.30 2gvc h TYR 190 Cb 0.17 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2gvc h TYR 190 CO -0.01 0.27 0.16 0.00 -1.64 0.00 0.00 178.16 176.94 2gvc h ALA 191 N 1.09 0.34 0.00 1.82 0.00 0.25 -3.10 119.26 119.67 2gvc h ALA 191 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gvc h ALA 191 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gvc h ALA 191 CO -0.02 -0.14 -0.04 0.87 0.00 0.00 0.00 179.25 179.91 2gvc h LYS 192 N 0.33 0.00 0.00 0.00 1.57 -1.17 -3.14 116.57 114.16 2gvc h LYS 192 Ca 0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2gvc h LYS 192 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2gvc h LYS 192 CO -0.02 0.04 -0.52 0.00 -0.57 0.00 0.00 179.45 178.38 2gvc h ALA 193 N 1.96 0.92 -2.64 3.86 0.00 -1.36 -3.38 119.26 118.62 2gvc h ALA 193 Ca -0.00 -0.48 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 2gvc h ALA 193 Cb 0.55 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 17.86 2gvc h ALA 193 CO 0.01 0.65 -0.83 0.08 0.00 0.00 0.00 179.25 179.16 2gvc s VAL 194 N -3.50 0.16 0.12 0.00 1.01 -1.19 -5.07 120.40 111.92 2gvc s VAL 194 Ca -0.00 -1.57 0.03 0.00 0.00 0.00 0.00 61.98 60.44 2gvc s VAL 194 Cb 0.11 -1.13 0.14 0.00 0.00 0.00 0.00 36.38 35.51 2gvc s VAL 194 CO 0.73 -0.94 0.57 -2.65 0.00 0.00 0.00 175.10 172.81 2gvc n PRO 195 N 4.24 -0.03 -0.32 2.72 -0.02 -1.24 -0.57 135.00 139.79 2gvc n PRO 195 Ca 0.09 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 2gvc n PRO 195 Cb 0.38 -0.87 0.22 0.00 -0.02 0.00 0.00 33.50 33.21 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 -1.15 4.32 0.17 -1.23 0.00 -1.26 -4.60 105.19 101.43 2gvc n GLY 196 Ca 0.10 -1.07 0.04 0.00 0.00 0.00 0.00 46.02 45.09 2gvc n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gvc h SER 197 N 1.20 0.00 -3.83 1.61 4.64 -1.08 -3.41 113.55 112.68 2gvc h SER 197 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2gvc h SER 197 Cb 1.29 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.01 2gvc h SER 197 CO 0.15 0.44 -0.79 -0.69 -0.87 0.00 0.00 176.83 175.07 2gvc s VAL 198 N -3.31 2.13 0.51 0.95 1.01 -1.26 -0.82 120.40 119.62 2gvc s VAL 198 Ca 0.02 -1.70 0.04 0.00 0.00 0.00 0.00 61.98 60.34 2gvc s VAL 198 Cb 0.09 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 34.22 2gvc s VAL 198 CO 0.71 -0.11 0.31 0.18 0.00 0.00 0.00 175.10 176.19 2gvc n LEU 199 N 4.43 0.00 -4.15 3.92 4.77 0.11 -5.00 117.00 121.08 2gvc n LEU 199 Ca -0.11 -2.75 -0.10 0.00 -0.03 0.00 0.00 56.01 53.02 2gvc n LEU 199 Cb 0.42 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2gvc n LEU 199 CO 0.21 -0.54 -0.35 -2.28 -1.33 0.00 0.00 177.39 173.10 2gvc s HIS 200 N -2.59 0.81 0.54 -1.77 5.65 -1.26 -1.40 115.29 115.27 2gvc s HIS 200 Ca 0.24 -1.06 0.23 0.00 0.25 0.00 0.00 55.06 54.72 2gvc s HIS 200 Cb -0.02 -0.49 1.54 0.00 -1.18 0.00 0.00 32.58 32.42 2gvc s HIS 200 CO 0.15 -0.32 2.19 0.66 -0.65 0.00 0.00 174.74 176.77 2gvc h SER 201 N 2.96 0.00 0.46 9.88 4.64 -1.40 -2.13 113.55 127.96 2gvc h SER 201 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2gvc h SER 201 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2gvc h SER 201 CO 0.64 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 2gvc n SER 202 N -4.14 0.63 0.01 4.97 3.41 -1.26 -2.22 113.62 115.02 2gvc n SER 202 Ca -0.03 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 2gvc n SER 202 Cb 0.10 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.17 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 -2.25 0.61 -4.71 1.04 4.77 -0.80 -4.49 117.00 111.16 2gvc n LEU 203 Ca 0.01 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 2gvc n LEU 203 Cb 0.16 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2gvc n LEU 203 CO 0.16 0.11 1.28 0.12 -1.33 0.00 0.00 177.39 177.73 2gvc s PHE 204 N -3.19 2.93 0.14 -1.77 5.36 -0.94 -4.84 117.98 115.66 2gvc s PHE 204 Ca 0.03 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 2gvc s PHE 204 Cb 0.15 -3.98 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 2gvc s PHE 204 CO 0.85 -3.69 0.00 0.54 -1.46 0.00 0.00 175.22 171.46 2gvc n ARG 205 N 4.22 0.00 -4.98 10.12 5.12 -1.26 -4.24 116.66 125.63 2gvc n ARG 205 Ca 0.15 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.74 2gvc n ARG 205 Cb 0.38 -0.08 -0.17 0.00 -1.16 0.00 0.00 32.46 31.43 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 -1.57 3.04 0.36 5.56 2.02 -1.26 -1.75 118.70 125.10 2gvc s GLU 206 Ca 0.00 -0.87 0.27 0.00 0.02 0.00 0.00 54.97 54.40 2gvc s GLU 206 Cb 0.00 -2.36 1.06 0.00 0.10 0.00 0.00 34.13 32.93 2gvc s GLU 206 CO 0.00 0.10 1.80 -1.00 0.02 0.00 0.00 175.26 176.18 2gvc h PRO 207 N 6.97 0.00 0.00 0.39 0.13 -1.99 -3.17 132.00 134.33 2gvc h PRO 207 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2gvc h PRO 207 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2gvc h PRO 207 CO 0.51 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 2gvc n GLU 208 N -2.56 0.15 0.21 0.86 4.71 -1.26 -1.79 120.64 120.96 2gvc n GLU 208 Ca 0.02 0.49 0.05 0.00 -0.01 0.00 0.00 57.16 57.71 2gvc n GLU 208 Cb 0.29 -1.86 0.44 0.00 -1.01 0.00 0.00 31.44 29.30 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 -1.74 -4.62 5.85 -2.00 -3.06 115.31 109.73 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 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2gvc h LEU 209 CO 0.00 0.29 0.00 0.49 -0.34 0.00 0.00 178.44 178.88 2gvc n PHE 210 N -4.09 0.55 -1.70 1.25 3.72 -0.74 -4.91 117.46 111.54 2gvc n PHE 210 Ca -0.02 -0.28 -0.44 0.00 -0.05 0.00 0.00 57.45 56.67 2gvc n PHE 210 Cb 0.34 0.00 -0.03 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 0.90 0.22 0.00 -4.37 0.24 -1.16 -1.81 118.33 112.34 2gvc n VAL 211 Ca 0.17 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2gvc n VAL 211 Cb 0.43 -1.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.03 2gvc n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gvc n GLY 212 N 3.36 2.98 3.83 7.63 0.00 -0.96 -4.92 105.19 117.11 2gvc n GLY 212 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 4.10 -0.31 1.61 2.02 -0.75 -4.21 118.70 121.16 2gvc s GLU 213 Ca 0.00 0.96 -0.17 0.00 0.02 0.00 0.00 54.97 55.78 2gvc s GLU 213 Cb 0.00 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 2gvc s GLU 213 CO 0.00 -0.04 0.44 0.45 0.02 0.00 0.00 175.26 176.13 2gvc s SER 214 N -2.45 6.29 -0.01 -0.19 0.15 -1.26 0.26 113.70 116.49 2gvc s SER 214 Ca 0.59 0.12 0.05 0.00 0.70 0.00 0.00 55.95 57.40 2gvc s SER 214 Cb -0.09 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 2gvc s SER 214 CO 0.19 -0.34 -0.14 -0.69 1.20 0.00 0.00 173.24 173.46 2gvc s VAL 215 N 2.22 3.09 -0.34 4.45 1.01 -1.26 -0.60 120.40 128.97 2gvc s VAL 215 Ca 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2gvc s VAL 215 Cb -0.16 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 34.04 2gvc s VAL 215 CO 0.11 0.48 0.06 -0.22 0.00 0.00 0.00 175.10 175.53 2gvc s LEU 216 N -1.07 4.48 -0.10 3.92 2.96 0.08 -1.06 118.68 127.88 2gvc s LEU 216 Ca 0.13 -1.76 -0.23 0.00 -0.22 0.00 0.00 54.13 52.05 2gvc s LEU 216 Cb -0.11 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2gvc s LEU 216 CO 0.03 -0.37 0.72 -0.69 -1.32 0.00 0.00 176.35 174.72 2gvc s VAL 217 N 1.10 5.01 -0.26 1.68 1.01 0.29 -1.54 120.40 127.69 2gvc s VAL 217 Ca 0.03 1.45 -0.06 0.00 0.00 0.00 0.00 61.98 63.40 2gvc s VAL 217 Cb -0.20 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2gvc s VAL 217 CO -0.04 0.19 0.03 0.54 0.00 0.00 0.00 175.10 175.82 2gvc s VAL 218 N 1.23 3.78 0.00 2.92 0.11 -0.60 -0.41 120.40 127.42 2gvc s VAL 218 Ca 0.37 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 2gvc s VAL 218 Cb -0.17 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.82 2gvc s VAL 218 CO 0.16 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.77 2gvc n GLY 219 N 4.84 4.18 0.05 6.54 0.00 -0.62 -0.96 105.19 119.23 2gvc n GLY 219 Ca -0.16 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.69 3.14 2.96 -0.02 0.00 -1.26 -4.69 105.19 103.62 2gvc n GLY 220 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.51 -1.83 -0.27 4.61 0.00 -1.26 -4.80 120.51 116.45 2gvc n ALA 221 Ca 0.02 -1.35 -0.05 0.00 0.00 0.00 0.00 53.44 52.07 2gvc n ALA 221 Cb 0.30 -0.08 0.06 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.79 0.89 -0.86 0.00 4.64 -1.97 -2.50 113.55 111.97 2gvc h SER 222 Ca -0.34 -0.04 0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2gvc h SER 222 Cb 0.97 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.79 2gvc h SER 222 CO 0.23 0.66 0.56 0.77 -0.87 0.00 0.00 176.83 178.19 2gvc h SER 223 N 1.03 0.95 -0.53 4.97 4.64 -1.93 -0.12 113.55 122.56 2gvc h SER 223 Ca 0.27 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2gvc h SER 223 Cb -0.08 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 2gvc h SER 223 CO -0.06 0.67 0.15 0.00 -0.87 0.00 0.00 176.83 176.72 2gvc h ALA 224 N 1.34 0.69 -0.25 5.18 0.00 -1.71 -1.25 119.26 123.26 2gvc h ALA 224 Ca 0.33 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2gvc h ALA 224 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gvc h ALA 224 CO -0.09 0.37 -0.39 -0.91 0.00 0.00 0.00 179.25 178.22 2gvc h ASN 225 N 0.73 0.61 -0.50 0.00 2.35 -1.12 -1.96 115.58 115.70 2gvc h ASN 225 Ca 0.17 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 2gvc h ASN 225 Cb 0.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2gvc h ASN 225 CO -0.00 0.94 0.05 0.44 -1.65 0.00 0.00 177.43 177.21 2gvc h ASP 226 N 0.48 0.82 -0.52 5.81 3.32 -0.85 -2.29 116.42 123.19 2gvc h ASP 226 Ca 0.04 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2gvc h ASP 226 Cb 0.90 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2gvc h ASP 226 CO 0.08 0.89 0.26 0.25 -1.72 0.00 0.00 179.24 179.00 2gvc h LEU 227 N 0.71 0.66 -0.57 1.55 5.85 -1.05 -1.36 115.31 121.11 2gvc h LEU 227 Ca 0.15 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2gvc h LEU 227 Cb 0.44 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2gvc h LEU 227 CO 0.02 0.58 0.28 0.58 -0.34 0.00 0.00 178.44 179.56 2gvc h VAL 228 N 0.69 0.93 -0.70 1.05 2.07 -1.18 0.12 116.25 119.22 2gvc h VAL 228 Ca 0.18 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2gvc h VAL 228 Cb 0.09 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2gvc h VAL 228 CO -0.03 0.10 0.18 0.03 0.02 0.00 0.00 177.57 177.88 2gvc h ARG 229 N 0.54 1.11 -0.06 1.57 3.08 -1.09 -0.88 114.38 118.65 2gvc h ARG 229 Ca 0.26 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2gvc h ARG 229 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2gvc h ARG 229 CO -0.19 0.97 -0.54 0.45 -1.07 0.00 0.00 179.97 179.60 2gvc h HIS 230 N 1.06 0.20 0.00 3.04 3.86 -0.55 -3.09 115.15 119.68 2gvc h HIS 230 Ca 0.22 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 2gvc h HIS 230 Cb 0.35 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2gvc h HIS 230 CO 0.03 0.67 -0.38 -0.07 0.86 0.00 0.00 177.93 179.03 2gvc h LEU 231 N 0.13 0.00 -0.86 2.43 3.38 -0.56 -3.38 115.31 116.45 2gvc h LEU 231 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2gvc h LEU 231 Cb 0.99 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.65 2gvc h LEU 231 CO 0.08 0.08 0.46 0.74 0.09 0.00 0.00 178.44 179.89 2gvc h THR 232 N 0.00 0.76 0.00 0.22 2.02 -1.07 0.11 112.91 114.95 2gvc h THR 232 Ca -0.01 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2gvc h THR 232 Cb 1.07 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2gvc h THR 232 CO 0.01 0.12 0.00 -0.81 0.37 0.00 0.00 175.52 175.21 2gvc n PRO 233 N -4.83 0.20 -0.00 6.66 -0.04 -1.26 -4.37 135.00 131.35 2gvc n PRO 233 Ca 0.17 0.05 -0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2gvc n PRO 233 Cb 0.42 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2gvc n PRO 233 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2gvc n VAL 234 N -1.39 0.01 -0.64 0.52 0.24 -0.62 -5.07 118.33 111.38 2gvc n VAL 234 Ca 0.09 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.09 2gvc n VAL 234 Cb 0.25 -1.21 0.18 0.00 -1.47 0.00 0.00 33.84 31.59 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 -2.00 1.09 0.38 2.33 0.00 0.30 -2.26 121.76 121.59 2gvc s ALA 235 Ca -0.00 0.48 -0.26 0.00 0.00 0.00 0.00 51.96 52.18 2gvc s ALA 235 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2gvc s ALA 235 CO 0.00 -3.00 1.17 0.21 0.00 0.00 0.00 175.76 174.14 2gvc s LYS 236 N -4.60 4.15 0.10 0.00 2.20 0.14 -4.65 119.74 117.08 2gvc s LYS 236 Ca 0.67 1.85 -0.20 0.00 -0.36 0.00 0.00 55.97 57.93 2gvc s LYS 236 Cb -0.23 -2.76 -0.07 0.00 -1.51 0.00 0.00 37.83 33.26 2gvc s LYS 236 CO 0.59 -0.24 0.61 -1.01 -0.36 0.00 0.00 175.35 174.95 2gvc s HIS 237 N -1.38 3.80 0.63 4.03 3.76 -1.26 -4.13 115.29 120.74 2gvc s HIS 237 Ca 0.55 1.33 0.00 0.00 -0.15 0.00 0.00 55.06 56.79 2gvc s HIS 237 Cb -0.31 -2.54 0.07 0.00 1.11 0.00 0.00 32.58 30.91 2gvc s HIS 237 CO 0.39 0.55 0.88 -1.25 -0.85 0.00 0.00 174.74 174.47 2gvc s PRO 238 N -1.22 2.17 -0.16 8.40 0.04 -1.21 -5.02 135.00 138.00 2gvc s PRO 238 Ca 0.31 -0.89 -0.11 0.00 0.04 0.00 0.00 61.00 60.35 2gvc s PRO 238 Cb -0.20 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 2gvc s PRO 238 CO 0.20 -1.05 0.21 0.42 0.04 0.00 0.00 177.00 176.83 2gvc s ILE 239 N -2.95 5.36 -0.12 0.56 1.01 0.25 -4.64 121.20 120.67 2gvc s ILE 239 Ca 0.61 0.37 -0.11 0.00 0.00 0.00 0.00 60.65 61.53 2gvc s ILE 239 Cb -0.08 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2gvc s ILE 239 CO 0.41 0.46 0.22 -0.31 0.00 0.00 0.00 174.94 175.72 2gvc s TYR 240 N 0.09 3.55 -0.18 3.97 1.51 -0.22 -0.33 117.35 125.74 2gvc s TYR 240 Ca 0.13 0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 56.77 2gvc s TYR 240 Cb -0.12 -2.14 0.05 0.00 -0.11 0.00 0.00 41.96 39.64 2gvc s TYR 240 CO 0.02 0.52 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.82 2gvc s GLN 241 N -0.43 1.13 -0.66 -0.62 0.74 -0.65 0.11 119.66 119.28 2gvc s GLN 241 Ca 0.16 -0.51 -0.25 0.00 0.05 0.00 0.00 55.36 54.81 2gvc s GLN 241 Cb -0.13 -2.05 0.05 0.00 1.10 0.00 0.00 33.01 31.98 2gvc s GLN 241 CO 0.04 -0.52 1.08 0.45 -0.55 0.00 0.00 175.29 175.79 2gvc s SER 242 N 1.70 6.22 0.26 6.67 0.15 0.45 -1.01 113.70 128.13 2gvc s SER 242 Ca -0.01 -0.63 -0.07 0.00 0.70 0.00 0.00 55.95 55.95 2gvc s SER 242 Cb -0.16 -2.48 -0.06 0.00 -1.71 0.00 0.00 66.02 61.61 2gvc s SER 242 CO -0.07 -1.54 0.55 -0.76 1.20 0.00 0.00 173.24 172.62 2gvc s LEU 243 N 4.65 4.10 0.12 3.45 2.01 -0.00 -1.59 118.68 131.41 2gvc s LEU 243 Ca 0.29 0.79 -0.23 0.00 0.01 0.00 0.00 54.13 54.99 2gvc s LEU 243 Cb -0.13 -3.58 -0.06 0.00 0.01 0.00 0.00 46.19 42.43 2gvc s LEU 243 CO 0.14 -0.14 1.68 -0.07 1.01 0.00 0.00 176.35 178.97 2gvc h LEU 244 N 2.05 -0.39 -3.62 1.79 4.07 -1.92 -1.80 115.31 115.50 2gvc h LEU 244 Ca -0.47 0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.40 2gvc h LEU 244 Cb 1.18 0.17 -0.09 0.00 1.08 0.00 0.00 40.66 43.00 2gvc h LEU 244 CO 0.68 -0.18 0.17 0.61 -1.08 0.00 0.00 178.44 178.63 2gvc n GLY 245 N -1.27 3.72 0.31 0.83 0.00 -1.26 -3.73 105.19 103.79 2gvc n GLY 245 Ca -0.05 -1.01 0.04 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.17 -1.45 2.38 -0.02 0.00 -1.03 -4.93 105.19 99.97 2gvc n GLY 246 Ca 0.36 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.77 3.21 0.76 -0.02 0.00 -1.26 -4.77 105.19 101.34 2gvc n GLY 247 Ca 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.01 2.59 -4.42 1.61 8.00 -1.26 -4.91 116.55 116.15 2gvc n ASP 248 Ca 0.05 -1.79 -0.38 0.00 0.71 0.00 0.00 54.79 53.38 2gvc n ASP 248 Cb 0.45 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.59 4.44 -0.33 0.53 1.01 -1.26 -5.01 121.20 118.98 2gvc s ILE 249 Ca 0.22 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 2gvc s ILE 249 Cb 0.16 -3.26 0.13 0.00 0.01 0.00 0.00 42.46 39.50 2gvc s ILE 249 CO 0.24 0.08 0.22 -1.10 0.00 0.00 0.00 174.94 174.37 2gvc s GLN 250 N 1.58 0.45 0.00 2.79 -1.52 -1.25 -0.94 119.66 120.77 2gvc s GLN 250 Ca 0.04 -0.99 0.00 0.00 -1.95 0.00 0.00 55.36 52.47 2gvc s GLN 250 Cb -0.17 -1.15 0.00 0.00 -0.22 0.00 0.00 33.01 31.47 2gvc s GLN 250 CO 0.05 -1.15 0.00 0.27 -0.25 0.00 0.00 175.29 174.21 2gvc n ASN 251 N 4.46 0.53 0.04 5.90 6.94 0.40 -5.00 115.26 128.53 2gvc n ASN 251 Ca 0.06 -0.21 -0.03 0.00 -0.02 0.00 0.00 54.58 54.38 2gvc n ASN 251 Cb 0.40 0.00 0.20 0.00 -2.36 0.00 0.00 39.78 38.02 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 0.39 0.00 -3.83 4.22 -2.01 -3.32 114.58 110.04 2gvc h GLU 252 Ca 0.00 -0.17 -0.06 0.00 0.08 0.00 0.00 59.36 59.21 2gvc h GLU 252 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2gvc h GLU 252 CO 0.00 0.68 -2.00 -1.13 -2.18 0.00 0.00 179.01 174.37 2gvc n SER 253 N -4.08 0.30 -3.76 1.04 3.41 -1.26 -3.29 113.62 105.98 2gvc n SER 253 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.42 2gvc n SER 253 Cb 0.44 1.77 -0.17 0.00 -0.26 0.00 0.00 64.21 65.99 2gvc n SER 253 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2gvc s LEU 254 N -4.60 0.84 -0.28 1.04 2.96 -1.25 -0.59 118.68 116.81 2gvc s LEU 254 Ca -0.08 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2gvc s LEU 254 Cb 0.12 -0.18 0.08 0.00 0.50 0.00 0.00 46.19 46.71 2gvc s LEU 254 CO 0.84 -0.15 -0.03 -1.10 -1.32 0.00 0.00 176.35 174.59 2gvc s GLN 255 N 1.39 1.73 0.03 1.98 -1.52 0.56 -0.46 119.66 123.38 2gvc s GLN 255 Ca -0.05 -1.39 -0.24 0.00 -1.95 0.00 0.00 55.36 51.73 2gvc s GLN 255 Cb -0.13 -2.84 -0.05 0.00 -0.22 0.00 0.00 33.01 29.77 2gvc s GLN 255 CO -0.03 -0.72 0.73 -0.65 -0.25 0.00 0.00 175.29 174.38 2gvc s GLN 256 N 1.16 4.46 0.29 2.91 -0.21 -0.12 -1.64 119.66 126.51 2gvc s GLN 256 Ca -0.01 1.00 0.02 0.00 0.02 0.00 0.00 55.36 56.39 2gvc s GLN 256 Cb -0.19 -3.36 -0.05 0.00 1.00 0.00 0.00 33.01 30.40 2gvc s GLN 256 CO -0.08 0.28 0.10 0.14 -2.12 0.00 0.00 175.29 173.62 2gvc s VAL 257 N -0.02 0.66 0.95 1.09 -7.23 -0.18 -4.44 120.40 111.23 2gvc s VAL 257 Ca 0.37 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.40 2gvc s VAL 257 Cb -0.20 -2.63 0.16 0.00 0.56 0.00 0.00 36.38 34.28 2gvc s VAL 257 CO 0.22 0.00 1.17 -2.16 -0.31 0.00 0.00 175.10 174.02 2gvc s PRO 258 N -3.95 0.80 0.84 4.82 0.04 -1.26 -0.82 135.00 135.47 2gvc s PRO 258 Ca 0.36 0.08 -0.14 0.00 0.04 0.00 0.00 61.00 61.35 2gvc s PRO 258 Cb 0.07 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.82 2gvc s PRO 258 CO 0.15 -2.39 0.68 -0.85 0.04 0.00 0.00 177.00 174.63 2gvc n GLU 259 N -3.86 0.02 -2.90 4.56 0.28 -0.70 -4.48 120.64 113.56 2gvc n GLU 259 Ca 0.09 0.06 -0.40 0.00 -0.16 0.00 0.00 57.16 56.75 2gvc n GLU 259 Cb 0.59 -2.02 -0.04 0.00 1.43 0.00 0.00 31.44 31.40 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 -2.18 4.78 -0.19 3.84 1.01 -1.26 -0.86 121.20 126.35 2gvc s ILE 260 Ca 0.64 1.75 -0.16 0.00 0.00 0.00 0.00 60.65 62.89 2gvc s ILE 260 Cb -0.28 -4.18 -0.11 0.00 0.01 0.00 0.00 42.46 37.91 2gvc s ILE 260 CO 0.60 0.29 -0.07 0.41 0.00 0.00 0.00 174.94 176.17 2gvc n THR 261 N 3.20 1.49 -3.73 2.92 -1.04 0.18 -4.85 114.28 112.45 2gvc n THR 261 Ca 0.00 0.04 -0.14 0.00 -2.04 0.00 0.00 64.05 61.91 2gvc n THR 261 Cb 0.50 -2.19 -0.08 0.00 -1.82 0.00 0.00 70.33 66.75 2gvc n THR 261 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2gvc s LYS 262 N -2.40 0.74 -0.20 -2.82 1.02 -1.19 -4.16 119.74 110.72 2gvc s LYS 262 Ca -0.25 -0.19 -0.06 0.00 0.02 0.00 0.00 55.97 55.49 2gvc s LYS 262 Cb 0.05 0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 37.66 2gvc s LYS 262 CO 0.42 -0.21 0.03 -0.06 -0.92 0.00 0.00 175.35 174.61 2gvc s PHE 263 N -1.51 3.11 -0.72 3.18 0.40 0.11 -0.91 117.98 121.63 2gvc s PHE 263 Ca -0.12 -0.28 -0.21 0.00 -0.60 0.00 0.00 56.93 55.72 2gvc s PHE 263 Cb -0.04 -2.11 0.09 0.00 0.51 0.00 0.00 43.02 41.47 2gvc s PHE 263 CO 0.04 -0.14 0.98 0.34 0.70 0.00 0.00 175.22 177.13 2gvc s ASP 264 N 0.94 6.29 0.26 1.36 -1.08 -0.11 -4.24 116.67 120.09 2gvc s ASP 264 Ca 0.03 -1.32 -0.02 0.00 -0.52 0.00 0.00 52.55 50.71 2gvc s ASP 264 Cb -0.14 -2.40 0.48 0.00 -1.46 0.00 0.00 42.92 39.40 2gvc s ASP 264 CO 0.02 -1.30 1.80 -0.65 0.52 0.00 0.00 175.17 175.55 2gvc h PRO 265 N 9.33 0.73 0.61 4.34 0.11 -1.87 0.77 132.00 146.02 2gvc h PRO 265 Ca -0.17 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2gvc h PRO 265 Cb 1.06 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.01 2gvc h PRO 265 CO 1.15 0.49 -0.29 1.79 -0.21 0.00 0.00 178.00 180.93 2gvc h THR 266 N 0.76 0.00 -0.00 -1.15 1.35 -1.97 -3.30 112.91 108.59 2gvc h THR 266 Ca 0.44 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 2gvc h THR 266 Cb 0.50 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2gvc h THR 266 CO -0.29 0.00 -0.12 0.35 -0.25 0.00 0.00 175.52 175.21 2gvc n THR 267 N -4.82 0.00 -2.32 6.82 -2.24 -1.17 -4.93 114.28 105.62 2gvc n THR 267 Ca -0.10 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 2gvc n THR 267 Cb 0.32 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 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 -0.99 -1.52 -3.55 -0.78 1.74 0.27 -4.87 116.66 106.96 2gvc n ARG 268 Ca 0.14 0.95 -0.27 0.00 -0.77 0.00 0.00 57.85 57.89 2gvc n ARG 268 Cb 0.28 -5.50 -0.03 0.00 -1.02 0.00 0.00 32.46 26.20 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 -4.88 3.55 -0.15 5.56 2.02 -1.21 -4.29 118.70 119.30 2gvc s GLU 269 Ca 0.00 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 54.76 2gvc s GLU 269 Cb 0.00 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 31.49 2gvc s GLU 269 CO 0.00 0.31 -0.17 0.42 0.02 0.00 0.00 175.26 175.84 2gvc s ILE 270 N -2.00 1.74 -0.08 -1.63 1.01 0.16 -0.93 121.20 119.46 2gvc s ILE 270 Ca 0.40 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 60.15 2gvc s ILE 270 Cb -0.11 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 2gvc s ILE 270 CO 0.30 0.49 0.39 -0.31 0.00 0.00 0.00 174.94 175.81 2gvc s TYR 271 N 1.31 3.58 0.06 3.97 1.51 -0.09 -0.10 117.35 127.60 2gvc s TYR 271 Ca 0.03 0.84 0.05 0.00 -1.01 0.00 0.00 57.07 56.97 2gvc s TYR 271 Cb -0.13 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 2gvc s TYR 271 CO -0.10 0.38 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.16 2gvc s LEU 272 N -0.11 3.20 0.04 -1.29 1.43 0.97 0.47 118.68 123.40 2gvc s LEU 272 Ca 0.22 -0.24 -0.33 0.00 -1.03 0.00 0.00 54.13 52.76 2gvc s LEU 272 Cb -0.15 -1.92 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 2gvc s LEU 272 CO 0.10 0.22 1.83 1.17 0.23 0.00 0.00 176.35 179.89 2gvc n LYS 273 N 1.00 2.46 0.00 1.70 4.81 -0.04 -1.96 118.16 126.13 2gvc n LYS 273 Ca -0.13 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2gvc n LYS 273 Cb 0.52 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.81 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 4.20 0.91 0.72 3.14 0.00 -1.26 -4.64 105.19 108.26 2gvc n GLY 274 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.37 3.21 3.72 -0.02 0.00 -0.83 -5.04 105.19 105.86 2gvc n GLY 275 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.20 2.52 -4.18 1.61 3.00 -1.23 -4.78 118.16 113.90 2gvc n LYS 276 Ca 0.00 0.90 -0.23 0.00 -0.00 0.00 0.00 58.31 58.97 2gvc n LYS 276 Cb 0.00 -2.65 -0.17 0.00 0.00 0.00 0.00 35.03 32.21 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 0.81 -0.07 3.15 0.11 -1.26 -0.02 120.40 123.19 2gvc s VAL 277 Ca 0.66 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 59.41 2gvc s VAL 277 Cb -0.54 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.45 2gvc s VAL 277 CO 0.48 0.30 0.19 -0.76 -3.33 0.00 0.00 175.10 171.98 2gvc s LEU 278 N 1.16 4.39 0.06 2.54 1.43 0.86 -4.91 118.68 124.21 2gvc s LEU 278 Ca -0.06 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2gvc s LEU 278 Cb -0.14 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2gvc s LEU 278 CO -0.01 0.35 -0.05 -0.94 0.23 0.00 0.00 176.35 175.93 2gvc s SER 279 N -1.29 0.73 -0.95 2.29 1.04 -1.26 0.38 113.70 114.64 2gvc s SER 279 Ca 0.20 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 2gvc s SER 279 Cb -0.13 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2gvc s SER 279 CO 0.09 -0.51 0.55 0.59 0.98 0.00 0.00 173.24 174.94 2gvc n ASN 280 N 0.23 -4.64 -4.59 7.02 3.02 -1.26 -4.98 115.26 110.05 2gvc n ASN 280 Ca -0.14 -0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 53.73 2gvc n ASN 280 Cb 0.60 -3.39 -0.06 0.00 -0.61 0.00 0.00 39.78 36.32 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 -3.06 4.82 0.12 2.41 -1.09 -1.26 -4.70 121.20 118.44 2gvc s ILE 281 Ca 0.27 0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 59.51 2gvc s ILE 281 Cb -0.12 -4.13 -0.20 0.00 -1.58 0.00 0.00 42.46 36.43 2gvc s ILE 281 CO 0.34 -0.32 1.28 0.44 -1.23 0.00 0.00 174.94 175.44 2gvc h ASP 282 N 8.36 0.53 -3.79 3.58 3.32 -1.24 -3.45 116.42 123.73 2gvc h ASP 282 Ca -0.25 -0.45 -0.28 0.00 0.02 0.00 0.00 57.03 56.07 2gvc h ASP 282 Cb 1.10 -0.16 -0.29 0.00 0.22 0.00 0.00 39.33 40.20 2gvc h ASP 282 CO 0.87 1.26 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.78 2gvc s ARG 283 N -3.19 0.22 -0.22 3.56 1.81 -1.03 -4.56 118.95 115.54 2gvc s ARG 283 Ca -0.06 -0.08 0.02 0.00 -1.72 0.00 0.00 55.73 53.89 2gvc s ARG 283 Cb 0.08 -0.23 0.05 0.00 -0.45 0.00 0.00 34.95 34.40 2gvc s ARG 283 CO 0.87 0.04 -0.11 0.08 -0.68 0.00 0.00 175.30 175.50 2gvc s VAL 284 N 0.04 1.88 -0.30 3.52 1.01 0.00 -0.74 120.40 125.82 2gvc s VAL 284 Ca -0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 61.98 60.67 2gvc s VAL 284 Cb -0.02 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2gvc s VAL 284 CO -0.00 0.11 0.04 -0.63 0.00 0.00 0.00 175.10 174.62 2gvc s ILE 285 N 1.27 3.51 -0.19 2.22 1.01 -0.59 -0.71 121.20 127.71 2gvc s ILE 285 Ca -0.04 -1.00 -0.29 0.00 0.00 0.00 0.00 60.65 59.32 2gvc s ILE 285 Cb -0.18 -2.89 -0.00 0.00 0.01 0.00 0.00 42.46 39.41 2gvc s ILE 285 CO -0.07 0.01 1.11 -0.31 0.00 0.00 0.00 174.94 175.67 2gvc s TYR 286 N 1.39 3.19 -0.53 3.97 1.51 -0.49 -1.56 117.35 124.83 2gvc s TYR 286 Ca -0.00 1.33 0.03 0.00 -1.01 0.00 0.00 57.07 57.41 2gvc s TYR 286 Cb -0.18 -3.34 0.40 0.00 -0.11 0.00 0.00 41.96 38.73 2gvc s TYR 286 CO 0.00 -0.87 1.32 0.00 -1.11 0.00 0.00 175.55 174.89 2gvc n THR 288 N -0.49 1.92 -4.36 0.00 -2.24 -1.25 -4.51 114.28 103.34 2gvc n THR 288 Ca 0.42 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2gvc n THR 288 Cb 0.56 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 0.68 -0.54 2.17 3.38 0.00 -1.26 -4.68 105.19 104.94 2gvc n GLY 289 Ca 0.22 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 2gvc n GLY 289 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gvc n TYR 290 N 0.00 0.11 -4.38 1.61 4.02 -1.26 -1.57 117.16 115.69 2gvc n TYR 290 Ca 0.00 -1.69 -0.28 0.00 -0.01 0.00 0.00 57.90 55.92 2gvc n TYR 290 Cb 0.00 -0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 39.19 2gvc n TYR 290 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gvc s LEU 291 N 0.00 2.46 0.51 7.72 1.43 -0.17 -4.67 118.68 125.95 2gvc s LEU 291 Ca 0.13 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 2gvc s LEU 291 Cb 0.01 -1.29 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 2gvc s LEU 291 CO 0.09 0.16 1.03 -0.31 0.23 0.00 0.00 176.35 177.55 2gvc s TYR 292 N -1.29 3.07 -0.05 0.29 1.51 0.80 -4.45 117.35 117.22 2gvc s TYR 292 Ca 0.17 1.56 -0.06 0.00 -1.01 0.00 0.00 57.07 57.73 2gvc s TYR 292 Cb -0.09 -3.00 0.01 0.00 -0.11 0.00 0.00 41.96 38.77 2gvc s TYR 292 CO 0.08 -0.77 0.17 0.45 -1.11 0.00 0.00 175.55 174.37 2gvc s SER 293 N -2.28 -0.15 -0.42 2.29 0.15 -1.26 -4.54 113.70 107.48 2gvc s SER 293 Ca 0.65 0.27 0.08 0.00 0.70 0.00 0.00 55.95 57.64 2gvc s SER 293 Cb -0.15 0.33 0.25 0.00 -1.71 0.00 0.00 66.02 64.74 2gvc s SER 293 CO 0.24 -0.11 0.55 0.52 1.20 0.00 0.00 173.24 175.64 2gvc n VAL 294 N 2.76 -0.32 -0.45 4.45 0.31 -1.26 -4.98 118.33 118.83 2gvc n VAL 294 Ca -0.14 -4.16 -0.06 0.00 -0.01 0.00 0.00 64.34 59.98 2gvc n VAL 294 Cb 0.58 -1.97 -0.07 0.00 -0.91 0.00 0.00 33.84 31.46 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 1.35 0.92 -3.80 5.55 -0.04 -1.26 -4.19 135.00 133.52 2gvc n PRO 295 Ca 0.22 -0.47 -0.30 0.00 -0.04 0.00 0.00 63.50 62.91 2gvc n PRO 295 Cb 0.51 -1.74 -0.15 0.00 -0.04 0.00 0.00 33.50 32.08 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 2.14 2.21 0.14 0.54 0.40 -1.26 -4.82 117.98 117.32 2gvc s PHE 296 Ca 0.30 -2.05 0.04 0.00 -0.60 0.00 0.00 56.93 54.62 2gvc s PHE 296 Cb 0.14 -2.01 0.41 0.00 0.51 0.00 0.00 43.02 42.07 2gvc s PHE 296 CO -0.00 -0.89 0.65 -2.30 0.70 0.00 0.00 175.22 173.37 2gvc n PRO 297 N 4.69 -0.03 0.24 0.24 -0.02 -1.26 0.50 135.00 139.35 2gvc n PRO 297 Ca -0.00 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.22 2gvc n PRO 297 Cb 0.42 -1.00 0.44 0.00 -0.02 0.00 0.00 33.50 33.35 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 0.03 2.55 0.02 -1.94 -2.25 113.55 111.96 2gvc h SER 298 Ca 0.29 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.86 2gvc h SER 298 Cb 0.68 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 2gvc h SER 298 CO -0.36 0.00 -2.38 0.18 -1.14 0.00 0.00 176.83 173.13 2gvc n LEU 299 N -3.01 2.90 0.24 5.07 4.77 0.18 -4.35 117.00 122.81 2gvc n LEU 299 Ca 0.02 -0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2gvc n LEU 299 Cb 0.40 -0.95 0.58 0.00 -2.33 0.00 0.00 43.42 41.12 2gvc n LEU 299 CO 0.30 0.92 0.93 0.00 -1.33 0.00 0.00 177.39 178.20 2gvc h ALA 300 N 0.01 1.55 0.00 -1.18 0.00 -1.26 -2.45 119.26 115.93 2gvc h ALA 300 Ca -0.55 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.11 2gvc h ALA 300 Cb 1.93 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2gvc h ALA 300 CO -0.05 0.20 -0.49 1.57 0.00 0.00 0.00 179.25 180.47 2gvc h LYS 301 N 0.00 0.00 -6.43 0.00 2.10 -1.60 -3.44 116.57 107.21 2gvc h LYS 301 Ca -0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.08 2gvc h LYS 301 Cb 0.33 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 31.69 2gvc h LYS 301 CO 0.02 0.49 1.06 1.28 -2.00 0.00 0.00 179.45 180.30 2gvc n LEU 302 N -3.63 3.70 0.00 7.07 4.77 -0.92 -4.83 117.00 123.15 2gvc n LEU 302 Ca -0.01 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2gvc n LEU 302 Cb 0.57 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2gvc n LEU 302 CO 0.39 0.02 -0.03 0.29 -1.33 0.00 0.00 177.39 176.74 2gvc n LYS 303 N 5.66 3.11 -2.02 3.23 5.02 -1.26 -4.33 118.16 127.56 2gvc n LYS 303 Ca 0.19 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.12 2gvc n LYS 303 Cb 0.34 -0.28 0.03 0.00 -0.02 0.00 0.00 35.03 35.09 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 -0.49 5.32 0.42 4.39 1.04 -1.26 -4.67 113.70 118.44 2gvc s SER 304 Ca 0.00 2.42 0.19 0.00 0.48 0.00 0.00 55.95 59.04 2gvc s SER 304 Cb 0.00 -2.60 1.11 0.00 0.10 0.00 0.00 66.02 64.62 2gvc s SER 304 CO 0.00 -1.51 1.83 -0.65 0.98 0.00 0.00 173.24 173.89 2gvc h PRO 305 N 1.10 0.38 -0.00 4.02 0.11 -1.98 0.98 132.00 136.60 2gvc h PRO 305 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2gvc h PRO 305 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gvc h PRO 305 CO 0.56 0.25 -0.51 -0.85 -0.21 0.00 0.00 178.00 177.23 2gvc n GLU 306 N -4.52 0.14 0.00 1.05 0.00 -1.26 -4.34 120.64 111.71 2gvc n GLU 306 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.28 2gvc n GLU 306 Cb 0.77 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.71 2gvc n GLU 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2gvc n THR 307 N -1.35 0.00 -2.63 3.84 -2.24 -0.78 -4.62 114.28 106.50 2gvc n THR 307 Ca 0.06 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.18 2gvc n THR 307 Cb 0.34 1.31 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.09 4.11 -0.15 -0.78 -2.85 0.27 -4.72 119.74 115.53 2gvc s LYS 308 Ca 0.00 1.36 -0.05 0.00 -1.00 0.00 0.00 55.97 56.28 2gvc s LYS 308 Cb 0.00 -2.35 -0.07 0.00 -2.06 0.00 0.00 37.83 33.35 2gvc s LYS 308 CO 0.00 -0.16 -0.17 1.28 0.10 0.00 0.00 175.35 176.40 2gvc n LEU 309 N -0.40 1.70 -4.26 2.77 7.99 -1.26 -4.21 117.00 119.33 2gvc n LEU 309 Ca 0.06 0.09 -0.26 0.00 -0.01 0.00 0.00 56.01 55.90 2gvc n LEU 309 Cb 0.52 -0.45 -0.14 0.00 -0.11 0.00 0.00 43.42 43.23 2gvc n LEU 309 CO 0.41 0.45 -0.53 -0.63 -1.51 0.00 0.00 177.39 175.59 2gvc s ILE 310 N -2.27 1.72 0.00 -0.08 -1.09 -1.26 0.32 121.20 118.54 2gvc s ILE 310 Ca -0.20 -1.24 0.00 0.00 -2.23 0.00 0.00 60.65 56.98 2gvc s ILE 310 Cb 0.07 -1.50 0.00 0.00 -1.58 0.00 0.00 42.46 39.45 2gvc s ILE 310 CO 0.28 0.21 0.00 -0.90 -1.23 0.00 0.00 174.94 173.30 2gvc n ASP 311 N 1.79 0.00 -0.92 3.58 5.75 -1.26 -4.92 116.55 120.57 2gvc n ASP 311 Ca -0.17 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.70 2gvc n ASP 311 Cb 0.53 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.78 2gvc n ASP 311 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2gvc n ASP 312 N -1.17 3.03 -0.14 -1.12 5.75 -1.26 -4.87 116.55 116.76 2gvc n ASP 312 Ca 0.00 -1.89 -0.02 0.00 -0.01 0.00 0.00 54.79 52.87 2gvc n ASP 312 Cb 0.00 -0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 2gvc n ASP 312 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gvc n GLY 313 N 1.17 0.52 0.12 6.12 0.00 -1.26 -4.72 105.19 107.14 2gvc n GLY 313 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 2gvc n GLY 313 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gvc h SER 314 N 0.00 0.00 -5.39 1.61 4.64 -1.90 0.23 113.55 112.73 2gvc h SER 314 Ca -0.04 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.43 2gvc h SER 314 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 2gvc h SER 314 CO 0.05 0.66 0.57 -1.38 -0.87 0.00 0.00 176.83 175.86 2gvc s HIS 315 N -3.21 0.08 -0.23 4.77 -3.43 -1.26 -4.39 115.29 107.62 2gvc s HIS 315 Ca 0.01 -0.51 -0.07 0.00 -0.80 0.00 0.00 55.06 53.69 2gvc s HIS 315 Cb 0.10 0.71 -0.03 0.00 -1.43 0.00 0.00 32.58 31.94 2gvc s HIS 315 CO 0.76 -0.97 0.05 0.08 -2.00 0.00 0.00 174.74 172.66 2gvc s VAL 316 N -2.12 4.29 0.60 -5.38 1.01 -1.26 -4.63 120.40 112.91 2gvc s VAL 316 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2gvc s VAL 316 Cb -0.03 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2gvc s VAL 316 CO 0.06 0.37 0.87 -2.28 0.00 0.00 0.00 175.10 174.13 2gvc s HIS 317 N 1.31 3.02 -1.47 5.22 2.46 0.15 -4.50 115.29 121.47 2gvc s HIS 317 Ca 0.05 0.33 -0.06 0.00 0.47 0.00 0.00 55.06 55.85 2gvc s HIS 317 Cb -0.15 -2.84 0.02 0.00 -0.13 0.00 0.00 32.58 29.48 2gvc s HIS 317 CO 0.03 -0.98 0.54 0.09 -2.47 0.00 0.00 174.74 171.95 2gvc n ASN 318 N -2.56 -5.37 -4.08 9.88 3.02 -1.26 -4.54 115.26 110.35 2gvc n ASN 318 Ca 0.06 -0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 2gvc n ASN 318 Cb 0.59 -4.37 -0.14 0.00 -0.61 0.00 0.00 39.78 35.26 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 -3.09 2.67 0.04 2.41 -7.23 -1.26 -0.95 120.40 113.00 2gvc s VAL 319 Ca 0.31 -2.04 -0.32 0.00 -1.81 0.00 0.00 61.98 58.12 2gvc s VAL 319 Cb -0.15 -2.82 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 2gvc s VAL 319 CO 0.39 -0.49 1.90 0.00 -0.31 0.00 0.00 175.10 176.58 2gvc n TYR 320 N 4.43 2.49 -1.63 2.82 9.36 0.91 -0.59 117.16 134.95 2gvc n TYR 320 Ca -0.02 -0.19 -0.16 0.00 3.32 0.00 0.00 57.90 60.84 2gvc n TYR 320 Cb 0.42 -2.74 -0.06 0.00 -0.63 0.00 0.00 39.34 36.33 2gvc n TYR 320 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2gvc n GLN 321 N 6.57 -1.17 -1.34 2.98 1.13 -1.26 -1.61 117.38 122.68 2gvc n GLN 321 Ca 0.20 1.03 -0.12 0.00 -1.94 0.00 0.00 57.00 56.17 2gvc n GLN 321 Cb 0.37 -5.26 -0.05 0.00 0.11 0.00 0.00 30.24 25.40 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 -2.79 0.00 0.03 1.08 8.25 0.24 -4.83 115.22 117.19 2gvc n HIS 322 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2gvc n HIS 322 Cb 0.56 -2.30 0.00 0.00 1.12 0.00 0.00 29.99 29.37 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 -2.57 0.39 -3.04 1.59 5.41 -0.63 -4.67 119.36 115.84 2gvc n ILE 323 Ca -0.12 0.13 -0.41 0.00 1.00 0.00 0.00 62.75 63.35 2gvc n ILE 323 Cb 0.43 -1.01 -0.05 0.00 -0.71 0.00 0.00 39.64 38.30 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 -1.40 3.36 -0.29 1.39 0.40 -0.90 -0.71 117.98 119.82 2gvc s PHE 324 Ca 0.00 1.01 -0.28 0.00 -0.60 0.00 0.00 56.93 57.06 2gvc s PHE 324 Cb 0.00 -2.88 -0.05 0.00 0.51 0.00 0.00 43.02 40.60 2gvc s PHE 324 CO 0.00 -0.24 2.15 -0.47 0.70 0.00 0.00 175.22 177.37 2gvc s TYR 325 N 2.17 1.29 0.25 0.36 5.04 -0.79 -0.06 117.35 125.60 2gvc s TYR 325 Ca 0.31 0.72 -0.06 0.00 -2.44 0.00 0.00 57.07 55.61 2gvc s TYR 325 Cb -0.16 -3.92 0.47 0.00 0.35 0.00 0.00 41.96 38.70 2gvc s TYR 325 CO 0.10 -3.57 1.64 0.82 -1.34 0.00 0.00 175.55 173.20 2gvc h ILE 326 N 7.16 0.35 -0.47 3.14 2.04 -1.39 -0.91 117.51 127.43 2gvc h ILE 326 Ca -0.37 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2gvc h ILE 326 Cb 1.23 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2gvc h ILE 326 CO 1.01 0.02 0.31 -0.65 0.00 0.00 0.00 178.15 178.85 2gvc h PRO 327 N 0.13 0.62 -1.58 2.37 0.11 -1.83 -3.38 132.00 128.43 2gvc h PRO 327 Ca 0.43 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 66.25 2gvc h PRO 327 Cb 0.77 -0.14 -0.26 0.00 0.11 0.00 0.00 31.00 31.47 2gvc h PRO 327 CO -0.65 0.41 -0.59 0.34 -0.21 0.00 0.00 178.00 177.30 2gvc s ASP 328 N -6.63 0.12 0.00 -2.05 -1.08 -0.42 -5.03 116.67 101.58 2gvc s ASP 328 Ca -0.09 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.70 2gvc s ASP 328 Cb 0.17 1.11 0.00 0.00 -1.46 0.00 0.00 42.92 42.74 2gvc s ASP 328 CO 0.74 -0.23 0.35 -0.81 0.52 0.00 0.00 175.17 175.74 2gvc n PRO 329 N 4.35 0.00 -0.02 4.34 -0.04 -0.75 -1.79 135.00 141.09 2gvc n PRO 329 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2gvc n PRO 329 Cb 0.50 -1.41 0.56 0.00 -0.04 0.00 0.00 33.50 33.10 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 -0.84 0.05 -4.51 0.52 -2.24 -1.26 -4.55 114.28 101.45 2gvc n THR 330 Ca 0.00 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 2gvc n THR 330 Cb 0.00 -0.10 -0.16 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.66 2.37 0.15 3.22 2.96 -0.74 -0.83 118.68 124.15 2gvc s LEU 331 Ca 0.32 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2gvc s LEU 331 Cb 0.16 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 2gvc s LEU 331 CO 0.26 0.07 0.06 0.00 -1.32 0.00 0.00 176.35 175.42 2gvc s ALA 332 N 0.87 0.99 -0.00 5.97 0.00 -0.25 -1.89 121.76 127.46 2gvc s ALA 332 Ca -0.05 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.42 2gvc s ALA 332 Cb -0.15 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2gvc s ALA 332 CO -0.02 -0.47 -0.09 -0.06 0.00 0.00 0.00 175.76 175.12 2gvc s PHE 333 N -3.99 0.80 -0.08 0.00 0.08 0.11 -0.30 117.98 114.60 2gvc s PHE 333 Ca 0.26 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.14 2gvc s PHE 333 Cb 0.07 -0.51 0.03 0.00 -0.57 0.00 0.00 43.02 42.03 2gvc s PHE 333 CO 0.03 -0.01 -0.03 0.08 -0.10 0.00 0.00 175.22 175.19 2gvc s VAL 334 N -0.26 0.58 0.00 -0.44 1.01 -1.17 -4.35 120.40 115.77 2gvc s VAL 334 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2gvc s VAL 334 Cb -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2gvc s VAL 334 CO -0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2gvc n GLY 335 N 4.90 1.24 0.25 4.51 0.00 -1.26 -4.55 105.19 110.27 2gvc n GLY 335 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -9.43 0.99 3.38 -1.87 -3.45 115.31 104.92 2gvc h LEU 336 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2gvc h LEU 336 Cb 0.00 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.85 2gvc h LEU 336 CO 0.00 0.02 0.17 0.00 0.09 0.00 0.00 178.44 178.72 2gvc n ALA 337 N -2.10 -0.36 -2.48 1.53 0.00 -1.26 -4.86 120.51 110.97 2gvc n ALA 337 Ca 0.02 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.57 2gvc n ALA 337 Cb 0.43 -2.02 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 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 0.55 2.68 -1.25 0.00 2.96 -0.09 -4.67 118.68 118.86 2gvc s LEU 338 Ca 0.63 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2gvc s LEU 338 Cb -0.74 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 44.40 2gvc s LEU 338 CO 0.57 0.24 1.09 1.41 -1.32 0.00 0.00 176.35 178.35 2gvc n HIS 339 N 1.40 -2.65 -4.57 5.38 8.25 -1.26 -1.47 115.22 120.29 2gvc n HIS 339 Ca -0.16 0.94 -0.27 0.00 -0.26 0.00 0.00 57.72 57.97 2gvc n HIS 339 Cb 0.52 -4.76 -0.08 0.00 1.12 0.00 0.00 29.99 26.79 2gvc n HIS 339 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2gvc s VAL 340 N -3.30 0.73 -0.56 1.59 -7.23 -1.26 -4.03 120.40 106.34 2gvc s VAL 340 Ca 0.51 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.50 2gvc s VAL 340 Cb -0.23 -2.31 0.10 0.00 0.56 0.00 0.00 36.38 34.50 2gvc s VAL 340 CO 0.68 0.00 0.62 -0.69 -0.31 0.00 0.00 175.10 175.40 2gvc s VAL 341 N -3.13 4.94 0.03 1.32 1.01 -1.26 -4.99 120.40 118.32 2gvc s VAL 341 Ca 0.20 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2gvc s VAL 341 Cb 0.02 -4.39 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 2gvc s VAL 341 CO 0.12 -0.97 0.96 -2.65 0.00 0.00 0.00 175.10 172.56 2gvc n PRO 342 N 5.99 -0.09 0.11 2.72 -0.02 -1.26 -2.21 135.00 140.24 2gvc n PRO 342 Ca -0.10 0.95 -0.13 0.00 -2.02 0.00 0.00 63.50 62.20 2gvc n PRO 342 Cb 0.43 -1.42 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 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 -0.87 -0.60 6.00 -1.00 -1.94 -0.78 116.94 117.76 2gvc h PHE 343 Ca 0.03 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.84 2gvc h PHE 343 Cb 0.09 0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 2gvc h PHE 343 CO -0.81 -0.42 0.39 -1.35 -1.61 0.00 0.00 178.31 174.51 2gvc h PRO 344 N -0.53 0.78 -0.46 1.51 0.11 -1.73 -0.87 132.00 130.80 2gvc h PRO 344 Ca 0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2gvc h PRO 344 Cb 0.57 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2gvc h PRO 344 CO -0.20 0.51 0.13 1.15 -0.21 0.00 0.00 178.00 179.38 2gvc h THR 345 N 0.80 1.23 -0.16 -1.15 2.02 -1.30 -0.19 112.91 114.15 2gvc h THR 345 Ca 0.22 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 2gvc h THR 345 Cb -0.08 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2gvc h THR 345 CO -0.05 0.28 -0.25 0.28 0.37 0.00 0.00 175.52 176.14 2gvc h SER 346 N 0.61 0.29 -0.55 4.18 0.02 -0.98 -2.08 113.55 115.03 2gvc h SER 346 Ca 0.15 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2gvc h SER 346 Cb 0.29 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2gvc h SER 346 CO -0.00 0.55 -0.04 -0.61 -1.14 0.00 0.00 176.83 175.59 2gvc h GLN 347 N 0.26 1.01 -0.85 3.45 4.15 -0.65 0.32 115.11 122.80 2gvc h GLN 347 Ca 0.04 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 2gvc h GLN 347 Cb 0.60 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 2gvc h GLN 347 CO 0.04 1.02 0.50 0.00 -1.93 0.00 0.00 178.83 178.47 2gvc h ALA 348 N 0.95 1.08 -0.30 3.38 0.00 -0.60 -1.17 119.26 122.60 2gvc h ALA 348 Ca 0.15 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2gvc h ALA 348 Cb 0.60 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gvc h ALA 348 CO 0.04 0.55 -0.46 1.96 0.00 0.00 0.00 179.25 181.34 2gvc h GLN 349 N 1.17 0.80 -0.31 0.00 4.20 -1.11 -3.03 115.11 116.83 2gvc h GLN 349 Ca 0.30 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2gvc h GLN 349 Cb -0.03 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2gvc h GLN 349 CO -0.06 1.09 0.12 0.00 -0.67 0.00 0.00 178.83 179.32 2gvc h ALA 350 N 0.84 0.40 -0.94 3.87 0.00 -0.46 0.66 119.26 123.62 2gvc h ALA 350 Ca 0.04 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gvc h ALA 350 Cb 1.04 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2gvc h ALA 350 CO 0.10 -0.00 0.61 0.00 0.00 0.00 0.00 179.25 179.96 2gvc h ALA 351 N 0.97 1.25 -0.14 0.00 0.00 -1.25 0.14 119.26 120.22 2gvc h ALA 351 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2gvc h ALA 351 Cb 0.18 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2gvc h ALA 351 CO -0.01 0.48 -0.27 0.35 0.00 0.00 0.00 179.25 179.79 2gvc h PHE 352 N 1.18 0.54 -0.74 0.00 3.57 -1.39 -2.81 116.94 117.29 2gvc h PHE 352 Ca 0.38 -0.20 0.05 0.00 3.53 0.00 0.00 57.97 61.73 2gvc h PHE 352 Cb 0.02 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2gvc h PHE 352 CO -0.01 0.89 0.49 1.25 -2.23 0.00 0.00 178.31 178.70 2gvc h LEU 353 N 0.03 0.74 -0.32 0.59 5.85 -0.38 -1.67 115.31 120.15 2gvc h LEU 353 Ca 0.01 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2gvc h LEU 353 Cb 0.86 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2gvc h LEU 353 CO 0.06 0.50 -0.17 0.00 -0.34 0.00 0.00 178.44 178.49 2gvc h ALA 354 N 1.58 0.45 0.00 1.25 0.00 -0.67 -2.27 119.26 119.60 2gvc h ALA 354 Ca 0.31 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2gvc h ALA 354 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gvc h ALA 354 CO -0.09 0.37 -0.41 0.00 0.00 0.00 0.00 179.25 179.11 2gvc h ARG 355 N 0.44 0.00 0.14 0.00 3.08 -1.19 -2.23 114.38 114.62 2gvc h ARG 355 Ca 0.07 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.83 2gvc h ARG 355 Cb 0.71 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.78 2gvc h ARG 355 CO 0.05 0.41 -1.26 0.28 -1.07 0.00 0.00 179.97 178.37 2gvc h VAL 356 N 0.00 1.37 0.00 2.04 2.07 -1.30 0.16 116.25 120.60 2gvc h VAL 356 Ca -0.00 -2.72 -0.04 0.00 0.82 0.00 0.00 66.70 64.75 2gvc h VAL 356 Cb 0.90 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 2gvc h VAL 356 CO 0.05 0.81 -0.20 -0.50 0.02 0.00 0.00 177.57 177.76 2gvc h TRP 357 N 0.17 0.00 0.00 1.57 6.55 -1.34 -2.95 115.95 119.94 2gvc h TRP 357 Ca -0.17 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.66 2gvc h TRP 357 Cb 1.95 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 30.25 2gvc h TRP 357 CO 0.09 0.20 -0.75 0.66 -1.05 0.00 0.00 178.44 177.59 2gvc h SER 358 N 0.00 0.00 0.00 -3.49 4.64 -1.47 -3.38 113.55 109.85 2gvc h SER 358 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gvc h SER 358 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2gvc h SER 358 CO 0.03 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2gvc n GLY 359 N 1.17 0.56 0.00 -0.77 0.00 -1.07 -4.95 105.19 100.13 2gvc n GLY 359 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2gvc n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvc n ARG 360 N -1.91 0.02 -3.92 1.61 1.74 -0.08 -4.72 116.66 109.40 2gvc n ARG 360 Ca 0.00 0.15 -0.10 0.00 -0.77 0.00 0.00 57.85 57.13 2gvc n ARG 360 Cb 0.00 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.84 2gvc n ARG 360 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gvc s LEU 361 N -2.97 1.87 0.04 0.55 1.43 -0.45 -2.50 118.68 116.66 2gvc s LEU 361 Ca 0.10 -0.35 0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2gvc s LEU 361 Cb 0.13 0.41 -0.03 0.00 0.03 0.00 0.00 46.19 46.74 2gvc s LEU 361 CO 0.36 -0.34 -0.26 -0.54 0.23 0.00 0.00 176.35 175.80 2gvc s LYS 362 N -1.44 1.82 0.37 1.70 -0.14 -1.26 -4.35 119.74 116.44 2gvc s LYS 362 Ca -0.15 -1.09 -0.18 0.00 -1.36 0.00 0.00 55.97 53.19 2gvc s LYS 362 Cb -0.09 -1.97 -0.10 0.00 -1.68 0.00 0.00 37.83 33.99 2gvc s LYS 362 CO 0.00 0.51 0.83 -0.51 -0.76 0.00 0.00 175.35 175.43 2gvc s LEU 363 N -1.19 4.01 1.10 3.17 1.43 -1.26 -5.06 118.68 120.89 2gvc s LEU 363 Ca 0.11 1.46 -0.15 0.00 -1.03 0.00 0.00 54.13 54.53 2gvc s LEU 363 Cb -0.10 -4.28 0.24 0.00 0.03 0.00 0.00 46.19 42.08 2gvc s LEU 363 CO 0.02 -0.27 1.09 -2.16 0.23 0.00 0.00 176.35 175.25 2gvc s PRO 364 N -3.06 -0.41 0.71 1.29 0.04 -1.26 -4.95 135.00 127.36 2gvc s PRO 364 Ca 0.58 0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.78 2gvc s PRO 364 Cb -0.10 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2gvc s PRO 364 CO 0.15 -3.25 0.59 -1.13 0.04 0.00 0.00 177.00 173.40 2gvc n SER 365 N -4.51 -0.95 -0.11 6.66 3.41 -1.26 -4.71 113.62 112.15 2gvc n SER 365 Ca 0.07 0.61 0.04 0.00 -0.26 0.00 0.00 58.87 59.34 2gvc n SER 365 Cb 0.58 -1.24 0.36 0.00 -0.26 0.00 0.00 64.21 63.65 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 -0.30 0.70 -0.13 4.33 3.64 -1.96 -0.82 116.57 122.04 2gvc h LYS 366 Ca -0.46 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 58.71 2gvc h LYS 366 Cb 1.35 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2gvc h LYS 366 CO 0.44 0.47 -0.62 1.05 -2.27 0.00 0.00 179.45 178.51 2gvc h GLU 367 N 0.72 0.45 -0.34 1.90 4.11 -1.99 -2.01 114.58 117.43 2gvc h GLU 367 Ca 0.23 -0.31 -0.13 0.00 0.07 0.00 0.00 59.36 59.22 2gvc h GLU 367 Cb 0.03 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2gvc h GLU 367 CO -0.06 0.93 -0.31 1.49 0.07 0.00 0.00 179.01 181.13 2gvc h GLU 368 N 0.33 0.74 -0.49 1.06 4.81 -1.65 -1.28 114.58 118.10 2gvc h GLU 368 Ca -0.01 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2gvc h GLU 368 Cb 1.17 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2gvc h GLU 368 CO 0.11 0.95 0.22 1.96 -0.73 0.00 0.00 179.01 181.53 2gvc h GLN 369 N 0.63 0.71 0.00 1.92 4.20 -1.07 -0.29 115.11 121.21 2gvc h GLN 369 Ca 0.07 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2gvc h GLN 369 Cb 0.83 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2gvc h GLN 369 CO 0.07 0.61 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.59 2gvc h LEU 370 N 0.65 0.00 -0.08 1.46 3.38 -1.12 -2.07 115.31 117.53 2gvc h LEU 370 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.89 2gvc h LEU 370 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2gvc h LEU 370 CO -0.02 0.18 -0.97 0.50 0.09 0.00 0.00 178.44 178.22 2gvc h LYS 371 N 0.00 0.65 -0.88 1.13 3.64 -0.29 -1.63 116.57 119.19 2gvc h LYS 371 Ca -0.00 -0.67 0.12 0.00 -1.27 0.00 0.00 60.65 58.83 2gvc h LYS 371 Cb 0.37 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 2gvc h LYS 371 CO 0.02 1.26 0.51 2.35 -2.27 0.00 0.00 179.45 181.32 2gvc h TRP 372 N 0.39 0.91 -0.03 1.91 7.01 -0.41 -1.03 115.95 124.69 2gvc h TRP 372 Ca -0.10 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2gvc h TRP 372 Cb 1.61 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 28.40 2gvc h TRP 372 CO 0.09 0.33 -0.02 0.37 -2.79 0.00 0.00 178.44 176.42 2gvc h GLN 373 N 0.80 0.07 -0.52 2.65 4.15 -1.28 -2.45 115.11 118.52 2gvc h GLN 373 Ca 0.44 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.93 2gvc h GLN 373 Cb 0.48 -0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.08 2gvc h GLN 373 CO -0.28 0.50 -0.02 -0.44 -1.93 0.00 0.00 178.83 176.66 2gvc h ASP 374 N -0.37 -0.26 -0.96 -0.69 3.32 -0.80 -0.74 116.42 115.93 2gvc h ASP 374 Ca 0.01 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2gvc h ASP 374 Cb 0.49 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 2gvc h ASP 374 CO 0.01 -0.09 0.58 -0.33 -1.72 0.00 0.00 179.24 177.69 2gvc h GLU 375 N 0.10 1.30 -0.66 3.56 5.08 -1.23 -0.24 114.58 122.49 2gvc h GLU 375 Ca 0.26 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2gvc h GLU 375 Cb 0.40 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2gvc h GLU 375 CO -0.45 0.90 0.00 -0.11 -1.00 0.00 0.00 179.01 178.35 2gvc n LEU 376 N -4.36 0.33 0.00 1.33 7.94 -0.28 -1.70 117.00 120.27 2gvc n LEU 376 Ca 0.11 -0.17 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2gvc n LEU 376 Cb 0.05 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 43.90 2gvc n LEU 376 CO 0.38 0.07 0.00 0.33 -1.11 0.00 0.00 177.39 177.06 2gvc n PHE 378 N 0.53 0.00 0.58 1.96 7.35 -0.10 -1.80 117.46 125.98 2gvc n PHE 378 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 2gvc n PHE 378 Cb 0.07 0.00 0.40 0.00 0.35 0.00 0.00 39.48 40.30 2gvc n PHE 378 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2gvc n SER 379 N 0.00 0.17 0.16 -2.13 3.41 -0.69 -2.44 113.62 112.10 2gvc n SER 379 Ca 0.00 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2gvc n SER 379 Cb 0.00 -0.57 0.14 0.00 -0.26 0.00 0.00 64.21 63.52 2gvc n SER 379 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gvc h LEU 380 N 0.00 0.00 -1.27 1.04 3.38 -1.64 -3.48 115.31 113.35 2gvc h LEU 380 Ca 0.00 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.41 2gvc h LEU 380 Cb 0.34 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.92 2gvc h LEU 380 CO 0.00 0.01 -0.84 -1.20 0.09 0.00 0.00 178.44 176.50 2gvc n SER 381 N -2.80 -2.76 0.00 -0.43 7.64 -1.02 -0.76 113.62 113.49 2gvc n SER 381 Ca 0.03 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.91 2gvc n SER 381 Cb 0.52 -2.86 0.00 0.00 -1.01 0.00 0.00 64.21 60.86 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 -1.55 1.64 3.09 0.23 0.00 -1.26 -4.96 105.19 102.37 2gvc n GLY 382 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2gvc n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvc n ALA 383 N -0.82 4.84 0.32 4.61 0.00 0.06 -4.82 120.51 124.70 2gvc n ALA 383 Ca 0.00 -4.38 0.21 0.00 0.00 0.00 0.00 53.44 49.28 2gvc n ALA 383 Cb 0.00 -2.90 1.09 0.00 0.00 0.00 0.00 19.45 17.64 2gvc n ALA 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2gvc h ASN 384 N 6.16 0.00 0.00 0.00 2.35 -1.93 -3.34 115.58 118.82 2gvc h ASN 384 Ca 0.34 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.98 2gvc h ASN 384 Cb 0.71 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 2gvc h ASN 384 CO 1.44 0.00 -0.13 -0.46 -1.65 0.00 0.00 177.43 176.63 2gvc n ASN 385 N -3.04 4.00 0.00 5.81 6.94 -1.26 -4.47 115.26 123.25 2gvc n ASN 385 Ca -0.02 -2.20 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 2gvc n ASN 385 Cb 0.12 -1.02 0.00 0.00 -2.36 0.00 0.00 39.78 36.51 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 2.36 0.00 0.55 -2.53 9.36 -1.25 -4.71 117.16 120.94 2gvc n TYR 387 Ca 0.24 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.54 2gvc n TYR 387 Cb 0.62 0.00 0.21 0.00 -0.63 0.00 0.00 39.34 39.54 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 0.60 -2.50 2.98 8.25 -1.26 -4.93 115.22 118.35 2gvc n HIS 388 Ca 0.00 -0.30 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 2gvc n HIS 388 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2gvc n HIS 388 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gvc s SER 389 N -1.04 7.12 -0.32 0.41 0.15 -1.26 -0.91 113.70 117.85 2gvc s SER 389 Ca 0.31 1.84 0.12 0.00 0.70 0.00 0.00 55.95 58.92 2gvc s SER 389 Cb 0.16 -2.57 0.46 0.00 -1.71 0.00 0.00 66.02 62.37 2gvc s SER 389 CO 0.22 -0.48 1.13 0.18 1.20 0.00 0.00 173.24 175.48 2gvc n LEU 390 N 4.53 3.71 -4.58 3.45 4.77 -0.55 -4.91 117.00 123.42 2gvc n LEU 390 Ca 0.09 -4.33 -0.41 0.00 -0.03 0.00 0.00 56.01 51.33 2gvc n LEU 390 Cb 0.47 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2gvc n LEU 390 CO 0.55 1.82 0.49 -0.67 -1.33 0.00 0.00 177.39 178.25 2gvc n ASP 391 N -0.56 0.80 -4.62 -1.43 -0.08 -1.26 -0.77 116.55 108.63 2gvc n ASP 391 Ca 0.30 0.98 -0.43 0.00 -1.51 0.00 0.00 54.79 54.13 2gvc n ASP 391 Cb 0.85 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.99 2gvc n ASP 391 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gvc n TYR 392 N -0.75 1.40 1.89 -0.67 9.36 -1.26 -0.92 117.16 126.20 2gvc n TYR 392 Ca 0.10 0.60 0.14 0.00 3.32 0.00 0.00 57.90 62.06 2gvc n TYR 392 Cb 0.41 -2.27 0.78 0.00 -0.63 0.00 0.00 39.34 37.63 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 0.40 1.13 -0.23 2.98 -0.04 -1.26 -4.92 135.00 133.06 2gvc n PRO 393 Ca 0.09 -0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.36 2gvc n PRO 393 Cb 0.36 -1.45 0.13 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.46 0.50 -0.53 0.54 1.57 -1.19 -1.39 116.57 116.53 2gvc h LYS 394 Ca 0.00 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2gvc h LYS 394 Cb 0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2gvc h LYS 394 CO 0.00 0.33 -0.09 0.38 -0.57 0.00 0.00 179.45 179.50 2gvc h ASP 395 N 0.51 0.99 0.04 0.86 2.03 -1.05 0.12 116.42 119.91 2gvc h ASP 395 Ca 0.34 -0.34 -0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2gvc h ASP 395 Cb 0.39 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2gvc h ASP 395 CO -0.29 1.10 -0.02 0.00 -1.03 0.00 0.00 179.24 179.00 2gvc h ALA 396 N 0.92 -0.05 -0.59 4.15 0.00 -1.75 -1.80 119.26 120.13 2gvc h ALA 396 Ca 0.14 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2gvc h ALA 396 Cb 0.65 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2gvc h ALA 396 CO 0.04 -0.44 0.32 1.15 0.00 0.00 0.00 179.25 180.33 2gvc h THR 397 N -0.22 0.98 0.20 0.00 2.02 -1.18 -1.80 112.91 112.90 2gvc h THR 397 Ca -0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2gvc h THR 397 Cb 0.20 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2gvc h THR 397 CO 0.01 0.11 -0.21 0.22 0.37 0.00 0.00 175.52 176.02 2gvc h TYR 398 N 0.62 -0.55 -0.09 3.16 3.20 -0.55 0.19 116.97 122.95 2gvc h TYR 398 Ca 0.26 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2gvc h TYR 398 Cb 0.14 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2gvc h TYR 398 CO -0.08 -0.31 -0.38 -0.84 -1.64 0.00 0.00 178.16 174.91 2gvc h ILE 399 N -0.44 1.29 -0.03 1.81 -0.00 -1.23 -0.66 117.51 118.25 2gvc h ILE 399 Ca 0.00 -1.41 -0.15 0.00 -0.00 0.00 0.00 64.86 63.31 2gvc h ILE 399 Cb 0.42 1.65 -0.02 0.00 -0.00 0.00 0.00 36.82 38.87 2gvc h ILE 399 CO -0.06 0.42 -0.65 0.78 -0.00 0.00 0.00 178.15 178.64 2gvc h ASN 400 N 0.16 0.14 -0.08 2.16 2.35 -1.09 -0.10 115.58 119.11 2gvc h ASN 400 Ca 0.02 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2gvc h ASN 400 Cb 0.74 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 2gvc h ASN 400 CO 0.06 0.75 -0.01 0.50 -1.65 0.00 0.00 177.43 177.07 2gvc h LYS 401 N 0.08 0.15 -0.41 0.81 3.64 -0.02 -1.42 116.57 119.40 2gvc h LYS 401 Ca -0.01 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2gvc h LYS 401 Cb 1.16 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2gvc h LYS 401 CO 0.09 0.44 0.08 -0.07 -2.27 0.00 0.00 179.45 177.73 2gvc h LEU 402 N -0.17 0.57 0.09 5.20 4.07 -1.04 -1.82 115.31 122.21 2gvc h LEU 402 Ca 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2gvc h LEU 402 Cb 0.39 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2gvc h LEU 402 CO 0.01 0.58 -0.05 -0.74 -1.08 0.00 0.00 178.44 177.16 2gvc h HIS 403 N 0.60 -0.12 -0.39 1.13 -0.00 -0.83 -0.99 115.15 114.56 2gvc h HIS 403 Ca 0.14 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2gvc h HIS 403 Cb 0.25 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 2gvc h HIS 403 CO 0.01 0.04 0.15 -0.44 -0.00 0.00 0.00 177.93 177.69 2gvc h ASP 404 N -0.26 0.51 -0.22 3.26 3.32 -1.00 -2.11 116.42 119.92 2gvc h ASP 404 Ca -0.01 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2gvc h ASP 404 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2gvc h ASP 404 CO 0.02 0.47 -0.03 -0.50 -1.72 0.00 0.00 179.24 177.48 2gvc h TRP 405 N 0.56 0.45 -0.77 4.55 6.55 -1.13 -3.00 115.95 123.17 2gvc h TRP 405 Ca 0.14 -0.09 0.08 0.00 0.95 0.00 0.00 58.89 59.97 2gvc h TRP 405 Cb 0.13 -0.11 -0.05 0.00 -0.86 0.00 0.00 29.16 28.27 2gvc h TRP 405 CO 0.01 0.62 0.50 0.00 -1.05 0.00 0.00 178.44 178.52 2gvc h LYS 407 N 0.74 0.00 0.00 0.00 1.79 -1.25 -1.12 116.57 116.73 2gvc h LYS 407 Ca 0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2gvc h LYS 407 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2gvc h LYS 407 CO -0.13 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.28 2gvc n GLN 408 N -4.19 0.57 -1.85 3.15 1.13 -0.19 -4.89 117.38 111.11 2gvc n GLN 408 Ca 0.01 0.01 -0.38 0.00 -1.94 0.00 0.00 57.00 54.69 2gvc n GLN 408 Cb 0.24 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.13 2gvc n GLN 408 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gvc s ALA 409 N -2.41 2.84 -0.01 -1.58 0.00 -0.43 -4.97 121.76 115.20 2gvc s ALA 409 Ca 0.33 1.28 -0.10 0.00 0.00 0.00 0.00 51.96 53.47 2gvc s ALA 409 Cb 0.20 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2gvc s ALA 409 CO 0.42 -1.28 0.20 0.95 0.00 0.00 0.00 175.76 176.06 2gvc s THR 410 N -1.33 0.07 0.90 0.00 -4.23 -1.04 -4.43 115.64 105.57 2gvc s THR 410 Ca 0.70 -0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 60.54 2gvc s THR 410 Cb -0.39 -0.48 0.13 0.00 1.34 0.00 0.00 72.50 73.10 2gvc s THR 410 CO 0.46 -0.31 1.11 -2.16 -0.54 0.00 0.00 174.62 173.18 2gvc s PRO 411 N -1.23 1.27 0.20 3.99 0.04 -1.26 -4.35 135.00 133.66 2gvc s PRO 411 Ca -0.13 0.55 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 2gvc s PRO 411 Cb -0.06 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 2gvc s PRO 411 CO 0.02 -2.17 1.11 0.08 0.04 0.00 0.00 177.00 176.09 2gvc s VAL 412 N -3.10 3.74 0.14 -0.36 1.01 -1.26 -5.04 120.40 115.53 2gvc s VAL 412 Ca 0.63 1.55 -0.01 0.00 0.00 0.00 0.00 61.98 64.15 2gvc s VAL 412 Cb -0.16 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2gvc s VAL 412 CO 0.55 0.29 0.32 -0.76 0.00 0.00 0.00 175.10 175.50 2gvc s LEU 413 N -0.60 4.29 0.43 3.92 1.43 -1.26 -5.00 118.68 121.89 2gvc s LEU 413 Ca 0.49 0.39 0.11 0.00 -1.03 0.00 0.00 54.13 54.08 2gvc s LEU 413 Cb -0.30 -3.11 0.94 0.00 0.03 0.00 0.00 46.19 43.74 2gvc s LEU 413 CO 0.36 0.06 2.02 -0.08 0.23 0.00 0.00 176.35 178.94 2gvc h GLU 414 N 2.58 0.24 -4.39 1.70 4.81 -1.98 -3.35 114.58 114.19 2gvc h GLU 414 Ca -0.47 -0.03 -0.63 0.00 -0.13 0.00 0.00 59.36 58.10 2gvc h GLU 414 Cb 1.17 -0.05 -0.39 0.00 0.63 0.00 0.00 28.75 30.12 2gvc h GLU 414 CO 0.72 0.27 -0.75 -1.21 -0.73 0.00 0.00 179.01 177.30 2gvc s GLU 415 N -5.01 1.44 -0.35 1.92 0.41 -1.26 -5.10 118.70 110.75 2gvc s GLU 415 Ca -0.06 -1.44 -0.18 0.00 -0.41 0.00 0.00 54.97 52.88 2gvc s GLU 415 Cb 0.16 -2.77 -0.00 0.00 -1.78 0.00 0.00 34.13 29.74 2gvc s GLU 415 CO 0.71 -0.83 0.52 -1.21 -0.49 0.00 0.00 175.26 173.97 2gvc s GLU 416 N 1.19 3.62 -0.07 1.61 0.41 -1.26 -4.94 118.70 119.26 2gvc s GLU 416 Ca 0.04 -0.15 -0.32 0.00 -0.41 0.00 0.00 54.97 54.13 2gvc s GLU 416 Cb -0.19 -3.81 -0.10 0.00 -1.78 0.00 0.00 34.13 28.25 2gvc s GLU 416 CO -0.11 -0.65 1.97 0.34 -0.49 0.00 0.00 175.26 176.32 2gvc n PHE 417 N 5.76 2.33 -2.07 1.61 7.35 -1.26 -4.89 117.46 126.28 2gvc n PHE 417 Ca -0.05 -0.15 -0.38 0.00 -0.76 0.00 0.00 57.45 56.12 2gvc n PHE 417 Cb 0.49 -2.72 0.01 0.00 0.35 0.00 0.00 39.48 37.61 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 4.55 3.56 -0.22 -7.13 0.04 -1.26 -5.00 135.00 129.55 2gvc s PRO 418 Ca 0.93 1.97 -0.07 0.00 0.04 0.00 0.00 61.00 63.87 2gvc s PRO 418 Cb -0.57 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2gvc s PRO 418 CO 0.47 -0.77 0.05 -1.12 0.04 0.00 0.00 177.00 175.67 2gvc s SER 419 N -1.16 5.21 0.84 6.66 0.01 -1.26 -4.89 113.70 119.11 2gvc s SER 419 Ca 0.66 -0.12 -0.11 0.00 1.31 0.00 0.00 55.95 57.68 2gvc s SER 419 Cb -0.34 -1.91 0.10 0.00 0.21 0.00 0.00 66.02 64.09 2gvc s SER 419 CO 0.41 0.05 1.16 -2.16 0.41 0.00 0.00 173.24 173.10 2gvc s PRO 420 N 1.09 1.51 -0.10 12.44 0.04 -1.26 -4.96 135.00 143.76 2gvc s PRO 420 Ca 0.04 1.55 -0.05 0.00 0.04 0.00 0.00 61.00 62.58 2gvc s PRO 420 Cb -0.14 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.66 2gvc s PRO 420 CO 0.03 -2.27 0.22 -0.47 0.04 0.00 0.00 177.00 174.56 2gvc s TYR 421 N -2.51 -0.29 -0.41 0.56 5.04 -1.26 -4.67 117.35 113.81 2gvc s TYR 421 Ca 0.68 0.71 -0.14 0.00 -2.44 0.00 0.00 57.07 55.88 2gvc s TYR 421 Cb -0.24 0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.13 2gvc s TYR 421 CO 0.54 -0.21 0.28 -1.58 -1.34 0.00 0.00 175.55 173.24 2gvc s TRP 422 N 1.14 3.24 0.14 4.97 0.51 -1.26 -5.00 118.94 122.68 2gvc s TRP 422 Ca -0.08 -0.71 -0.02 0.00 -2.12 0.00 0.00 56.10 53.17 2gvc s TRP 422 Cb -0.10 -2.59 0.03 0.00 -0.81 0.00 0.00 33.47 30.00 2gvc s TRP 422 CO -0.07 -0.62 0.19 0.41 -0.51 0.00 0.00 176.95 176.35 2gvc n GLY 423 N 5.12 -0.70 0.28 0.98 0.00 -1.26 -4.67 105.19 104.95 2gvc n GLY 423 Ca -0.11 -1.75 0.04 0.00 0.00 0.00 0.00 46.02 44.20 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 0.47 -0.03 1.61 4.81 -1.99 -0.62 114.58 118.83 2gvc h GLU 424 Ca -0.06 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2gvc h GLU 424 Cb 0.18 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2gvc h GLU 424 CO 0.05 0.31 0.00 -0.22 -0.73 0.00 0.00 179.01 178.42 2gvc h LYS 425 N 0.49 0.05 -0.60 1.92 3.64 -2.00 -1.97 116.57 118.10 2gvc h LYS 425 Ca 0.40 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2gvc h LYS 425 Cb 0.57 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 2gvc h LYS 425 CO -0.37 0.33 0.38 0.93 -2.27 0.00 0.00 179.45 178.44 2gvc h GLU 426 N -0.23 0.81 -0.66 1.90 3.07 -1.79 -2.60 114.58 115.08 2gvc h GLU 426 Ca 0.01 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2gvc h GLU 426 Cb 0.30 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2gvc h GLU 426 CO 0.00 0.57 0.35 0.00 -1.40 0.00 0.00 179.01 178.52 2gvc h ARG 427 N 0.82 0.93 -0.44 2.33 3.08 -1.11 -1.25 114.38 118.74 2gvc h ARG 427 Ca 0.22 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2gvc h ARG 427 Cb -0.05 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2gvc h ARG 427 CO -0.04 0.72 0.22 1.03 -1.07 0.00 0.00 179.97 180.82 2gvc h SER 428 N 0.91 0.32 -0.72 7.04 0.87 -1.14 0.30 113.55 121.13 2gvc h SER 428 Ca 0.23 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2gvc h SER 428 Cb 0.07 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2gvc h SER 428 CO -0.03 0.23 0.38 0.40 -0.53 0.00 0.00 176.83 177.27 2gvc h ILE 429 N 0.44 1.23 -0.38 2.23 2.04 -1.15 -1.72 117.51 120.19 2gvc h ILE 429 Ca 0.19 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 2gvc h ILE 429 Cb 0.09 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2gvc h ILE 429 CO -0.13 0.25 -0.13 -0.09 0.00 0.00 0.00 178.15 178.06 2gvc h ARG 430 N 0.99 0.68 -0.34 2.37 9.65 -0.48 -2.93 114.38 124.32 2gvc h ARG 430 Ca 0.25 -0.22 -0.11 0.00 -1.10 0.00 0.00 59.98 58.80 2gvc h ARG 430 Cb 0.07 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2gvc h ARG 430 CO -0.04 0.79 -0.22 1.49 2.80 0.00 0.00 179.97 184.79 2gvc h GLU 431 N 0.62 0.67 -4.14 0.20 4.81 -0.01 -3.44 114.58 113.29 2gvc h GLU 431 Ca 0.11 -0.26 -0.72 0.00 -0.13 0.00 0.00 59.36 58.35 2gvc h GLU 431 Cb 0.58 -0.04 -0.31 0.00 0.63 0.00 0.00 28.75 29.61 2gvc h GLU 431 CO 0.04 0.84 -0.35 -0.80 -0.73 0.00 0.00 179.01 178.00 2gvc s ASN 432 N -6.77 5.68 0.00 1.04 0.01 -0.69 -4.93 114.94 109.28 2gvc s ASN 432 Ca -0.08 -2.18 0.00 0.00 -0.71 0.00 0.00 52.86 49.89 2gvc s ASN 432 Cb 0.13 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.81 2gvc s ASN 432 CO 0.82 -0.61 0.00 0.79 -1.51 0.00 0.00 177.10 176.59 2gvc n TRP 434 N 4.52 0.00 0.10 2.20 7.02 -1.26 -1.06 117.44 128.96 2gvc n TRP 434 Ca -0.02 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.23 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 0.69 -0.39 -0.99 0.02 -1.95 -0.40 113.55 110.53 2gvc h SER 435 Ca 0.00 -0.93 -0.02 0.00 -0.84 0.00 0.00 61.79 59.99 2gvc h SER 435 Cb 0.00 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2gvc h SER 435 CO 0.00 1.61 0.17 0.40 -1.14 0.00 0.00 176.83 177.87 2gvc h ILE 436 N -0.05 1.17 -0.11 3.27 2.04 -1.47 0.10 117.51 122.46 2gvc h ILE 436 Ca -0.23 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 2gvc h ILE 436 Cb 1.97 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2gvc h ILE 436 CO 0.22 0.21 -0.51 -0.09 0.00 0.00 0.00 178.15 177.98 2gvc h ARG 437 N 0.63 0.54 -0.87 2.37 2.43 -1.80 -1.71 114.38 115.97 2gvc h ARG 437 Ca 0.15 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 2gvc h ARG 437 Cb 0.14 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2gvc h ARG 437 CO -0.01 1.06 0.50 0.00 -1.51 0.00 0.00 179.97 180.00 2gvc h ALA 438 N 0.49 1.11 -0.09 2.80 0.00 -0.51 -1.21 119.26 121.85 2gvc h ALA 438 Ca -0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2gvc h ALA 438 Cb 1.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2gvc h ALA 438 CO 0.11 0.60 -0.55 -0.22 0.00 0.00 0.00 179.25 179.19 2gvc h LYS 439 N 1.21 0.27 -0.43 0.00 3.64 -0.81 0.11 116.57 120.57 2gvc h LYS 439 Ca 0.31 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2gvc h LYS 439 Cb -0.00 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2gvc h LYS 439 CO -0.05 0.75 0.01 0.35 -2.27 0.00 0.00 179.45 178.24 2gvc h PHE 440 N 0.21 0.81 -0.56 1.91 3.57 -0.46 -2.96 116.94 119.46 2gvc h PHE 440 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2gvc h PHE 440 Cb 1.03 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2gvc h PHE 440 CO 0.02 0.80 0.00 1.19 -2.23 0.00 0.00 178.31 178.09 2gvc n PHE 441 N -4.42 1.17 -3.92 0.41 3.01 -0.54 -4.97 117.46 108.20 2gvc n PHE 441 Ca -0.00 -0.48 -0.25 0.00 1.01 0.00 0.00 57.45 57.73 2gvc n PHE 441 Cb 0.29 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.57 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 1.11 -0.23 0.00 1.37 0.00 -0.38 -4.98 105.19 102.08 2gvc n GLY 442 Ca 0.21 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.38 0.00 -0.21 -0.61 -5.35 0.25 -5.02 119.36 104.04 2gvc n ILE 443 Ca -0.30 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2gvc n ILE 443 Cb 0.68 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2gvc n ILE 443 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17