#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4g s PRO 3 N 0.00 -1.64 -0.40 0.38 0.02 -1.26 -4.97 135.00 127.12 1v4g s PRO 3 Ca 0.00 0.43 -0.21 0.00 0.02 0.00 0.00 61.00 61.24 1v4g s PRO 3 Cb 0.00 -1.50 0.01 0.00 0.02 0.00 0.00 34.50 33.03 1v4g s PRO 3 CO 0.00 -4.10 0.65 0.34 -0.33 0.00 0.00 177.00 173.56 1v4g s ASP 4 N -2.99 6.37 -0.03 2.53 -1.08 -1.26 -4.89 116.67 115.33 1v4g s ASP 4 Ca 0.69 -0.11 0.04 0.00 -0.52 0.00 0.00 52.55 52.64 1v4g s ASP 4 Cb -0.18 -2.33 0.06 0.00 -1.46 0.00 0.00 42.92 39.01 1v4g s ASP 4 CO 0.61 -0.71 0.98 0.52 0.52 0.00 0.00 175.17 177.09 1v4g n VAL 5 N 5.76 1.06 -0.21 1.11 0.31 -1.26 -4.82 118.33 120.28 1v4g n VAL 5 Ca -0.01 -1.13 -0.02 0.00 -0.01 0.00 0.00 64.34 63.16 1v4g n VAL 5 Cb 0.48 0.40 0.04 0.00 -0.91 0.00 0.00 33.84 33.85 1v4g n VAL 5 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1v4g h SER 6 N 0.00 -0.81 -0.34 4.52 4.64 -1.98 0.21 113.55 119.79 1v4g h SER 6 Ca 0.00 0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1v4g h SER 6 Cb 0.68 0.46 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1v4g h SER 6 CO 0.00 -0.25 0.16 -0.61 -0.87 0.00 0.00 176.83 175.26 1v4g h GLN 7 N -0.07 0.49 -0.68 4.77 4.15 -1.99 0.94 115.11 122.73 1v4g h GLN 7 Ca 0.28 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.56 1v4g h GLN 7 Cb 0.51 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.08 1v4g h GLN 7 CO -0.66 0.46 0.17 0.00 -1.93 0.00 0.00 178.83 176.86 1v4g h ALA 8 N 1.01 1.00 -0.37 3.38 0.00 -1.74 -0.70 119.26 121.84 1v4g h ALA 8 Ca 0.12 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1v4g h ALA 8 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1v4g h ALA 8 CO -0.01 0.65 -0.29 -0.07 0.00 0.00 0.00 179.25 179.53 1v4g h LEU 9 N 1.03 0.81 -0.59 0.00 3.38 -0.77 -1.04 115.31 118.13 1v4g h LEU 9 Ca 0.22 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1v4g h LEU 9 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1v4g h LEU 9 CO 0.00 1.05 -0.07 0.00 0.09 0.00 0.00 178.44 179.51 1v4g h ALA 10 N 1.01 0.80 -0.43 1.53 0.00 -0.60 -1.74 119.26 119.82 1v4g h ALA 10 Ca 0.08 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1v4g h ALA 10 Cb 0.82 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1v4g h ALA 10 CO 0.07 0.67 0.26 2.35 0.00 0.00 0.00 179.25 182.60 1v4g h TRP 11 N 0.94 0.48 -0.76 0.00 7.01 -1.03 -2.63 115.95 119.97 1v4g h TRP 11 Ca 0.15 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1v4g h TRP 11 Cb 0.63 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.50 1v4g h TRP 11 CO 0.04 0.29 0.39 1.25 -2.79 0.00 0.00 178.44 177.62 1v4g h LEU 12 N 0.52 0.98 -1.42 0.65 5.85 -0.76 -2.41 115.31 118.72 1v4g h LEU 12 Ca 0.17 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1v4g h LEU 12 Cb -0.01 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1v4g h LEU 12 CO -0.07 0.82 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.26 1v4g h GLU 13 N 1.07 0.00 0.00 1.25 5.08 -1.13 -2.08 114.58 118.76 1v4g h GLU 13 Ca 0.27 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1v4g h GLU 13 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1v4g h GLU 13 CO -0.04 0.25 -0.59 0.87 -1.00 0.00 0.00 179.01 178.51 1v4g h LYS 14 N 0.00 0.00 -2.20 2.33 6.56 -1.10 -3.38 116.57 118.78 1v4g h LYS 14 Ca -0.00 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.01 1v4g h LYS 14 Cb 0.59 0.00 -0.42 0.00 -0.57 0.00 0.00 32.23 31.84 1v4g h LYS 14 CO 0.03 0.58 -0.71 0.72 -2.06 0.00 0.00 179.45 178.01 1v4g n HIS 15 N -3.24 3.19 -0.32 -1.35 8.25 -0.79 -4.95 115.22 116.01 1v4g n HIS 15 Ca 0.02 -4.01 -0.02 0.00 -0.26 0.00 0.00 57.72 53.45 1v4g n HIS 15 Cb 0.77 -0.50 0.14 0.00 1.12 0.00 0.00 29.99 31.52 1v4g n HIS 15 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1v4g h PRO 16 N 3.53 1.20 0.00 -0.41 0.11 -1.73 -2.26 132.00 132.45 1v4g h PRO 16 Ca 0.15 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1v4g h PRO 16 Cb 0.64 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1v4g h PRO 16 CO 0.77 0.83 0.00 1.04 -0.21 0.00 0.00 178.00 180.43 1v4g n GLN 17 N -4.37 0.12 0.20 1.05 1.13 -1.26 -2.61 117.38 111.64 1v4g n GLN 17 Ca 0.10 0.48 0.13 0.00 -1.94 0.00 0.00 57.00 55.77 1v4g n GLN 17 Cb 0.05 -1.80 0.70 0.00 0.11 0.00 0.00 30.24 29.30 1v4g n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v4g h ALA 18 N 2.17 1.02 -0.05 -1.58 0.00 -1.67 -2.28 119.26 116.88 1v4g h ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v4g h ALA 18 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1v4g h ALA 18 CO 0.00 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.51 1v4g n LEU 19 N -2.41 2.06 -4.66 0.00 4.77 -1.07 -2.51 117.00 113.17 1v4g n LEU 19 Ca -0.02 -1.09 -0.43 0.00 -0.03 0.00 0.00 56.01 54.45 1v4g n LEU 19 Cb 0.07 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1v4g n LEU 19 CO 0.11 0.40 1.18 -0.75 -1.33 0.00 0.00 177.39 177.01 1v4g s LYS 20 N -0.97 4.21 0.00 3.23 2.20 -0.86 -3.36 119.74 124.18 1v4g s LYS 20 Ca 0.14 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.59 1v4g s LYS 20 Cb 0.10 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1v4g s LYS 20 CO 0.15 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 1v4g n GLY 21 N 3.80 1.59 3.63 5.54 0.00 -1.26 -4.76 105.19 113.73 1v4g n GLY 21 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1v4g n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v4g n ILE 22 N -1.29 2.05 -5.10 -0.61 5.41 -1.21 -4.26 119.36 114.35 1v4g n ILE 22 Ca 0.00 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 62.95 1v4g n ILE 22 Cb 0.00 -1.24 -0.15 0.00 -0.71 0.00 0.00 39.64 37.54 1v4g n ILE 22 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1v4g s GLN 23 N -1.74 1.91 0.19 0.38 -1.52 -0.62 -4.51 119.66 113.76 1v4g s GLN 23 Ca 0.58 -0.97 -0.11 0.00 -1.95 0.00 0.00 55.36 52.91 1v4g s GLN 23 Cb -0.63 -1.94 -0.00 0.00 -0.22 0.00 0.00 33.01 30.22 1v4g s GLN 23 CO 0.60 0.52 0.36 1.03 -0.25 0.00 0.00 175.29 177.55 1v4g s ARG 24 N -0.84 1.30 -0.03 2.91 0.52 0.52 -1.01 118.95 122.32 1v4g s ARG 24 Ca 0.10 -1.19 -0.26 0.00 -0.52 0.00 0.00 55.73 53.87 1v4g s ARG 24 Cb -0.10 0.41 0.05 0.00 0.52 0.00 0.00 34.95 35.84 1v4g s ARG 24 CO 0.00 -0.51 0.56 0.20 0.02 0.00 0.00 175.30 175.57 1v4g s GLY 25 N -2.98 -0.44 0.03 -3.53 0.00 -0.84 0.55 107.32 100.11 1v4g s GLY 25 Ca 0.19 0.97 0.07 0.00 0.00 0.00 0.00 44.72 45.96 1v4g s GLY 25 CO 0.03 0.66 -0.22 1.08 0.00 0.00 0.00 173.10 174.65 1v4g s LEU 26 N -1.28 2.14 0.02 0.66 1.43 -1.26 -0.04 118.68 120.35 1v4g s LEU 26 Ca -0.11 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1v4g s LEU 26 Cb -0.02 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 1v4g s LEU 26 CO 0.07 0.20 -0.15 -1.61 0.23 0.00 0.00 176.35 175.09 1v4g s GLU 27 N -1.06 1.08 -0.15 1.70 2.02 -0.41 -0.64 118.70 121.24 1v4g s GLU 27 Ca 0.08 -0.68 -0.06 0.00 0.02 0.00 0.00 54.97 54.33 1v4g s GLU 27 Cb -0.09 -1.08 0.06 0.00 0.10 0.00 0.00 34.13 33.12 1v4g s GLU 27 CO 0.01 0.28 0.33 0.50 0.02 0.00 0.00 175.26 176.40 1v4g s ARG 28 N -0.81 0.25 -0.07 1.61 3.00 -0.38 -1.04 118.95 121.50 1v4g s ARG 28 Ca 0.04 0.77 -0.03 0.00 -1.00 0.00 0.00 55.73 55.51 1v4g s ARG 28 Cb -0.07 0.03 -0.04 0.00 0.00 0.00 0.00 34.95 34.87 1v4g s ARG 28 CO 0.01 -0.22 0.08 -1.21 0.00 0.00 0.00 175.30 173.95 1v4g s GLU 29 N 1.99 3.20 -0.23 5.12 2.02 -0.47 -0.59 118.70 129.72 1v4g s GLU 29 Ca -0.04 -0.32 -0.19 0.00 0.02 0.00 0.00 54.97 54.44 1v4g s GLU 29 Cb -0.11 -2.97 0.06 0.00 0.10 0.00 0.00 34.13 31.21 1v4g s GLU 29 CO -0.10 0.72 0.61 -0.08 0.02 0.00 0.00 175.26 176.42 1v4g s THR 30 N -1.04 -0.00 0.05 3.63 -1.32 -0.62 -4.34 115.64 111.99 1v4g s THR 30 Ca 0.17 0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.36 1v4g s THR 30 Cb -0.12 -0.86 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1v4g s THR 30 CO 0.07 0.00 1.18 -0.76 -2.21 0.00 0.00 174.62 172.90 1v4g s LEU 31 N 0.75 4.37 -0.18 9.08 1.43 -1.26 -0.98 118.68 131.88 1v4g s LEU 31 Ca -0.03 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 1v4g s LEU 31 Cb -0.05 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 1v4g s LEU 31 CO -0.05 -0.45 1.42 -0.13 0.23 0.00 0.00 176.35 177.36 1v4g s ARG 32 N 1.11 4.07 0.04 1.70 0.52 0.05 -1.34 118.95 125.10 1v4g s ARG 32 Ca 0.58 1.68 0.01 0.00 -0.52 0.00 0.00 55.73 57.47 1v4g s ARG 32 Cb -0.28 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.28 1v4g s ARG 32 CO 0.29 -0.94 -0.05 0.14 0.02 0.00 0.00 175.30 174.76 1v4g s VAL 33 N 4.13 0.36 0.86 3.52 -7.23 -0.12 -1.20 120.40 120.71 1v4g s VAL 33 Ca 0.62 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 59.48 1v4g s VAL 33 Cb -0.23 -0.69 0.11 0.00 0.56 0.00 0.00 36.38 36.12 1v4g s VAL 33 CO 0.22 -0.55 1.12 0.20 -0.31 0.00 0.00 175.10 175.78 1v4g s ASN 34 N -1.84 3.97 0.51 4.85 0.01 -0.65 0.22 114.94 122.00 1v4g s ASN 34 Ca -0.08 1.10 0.25 0.00 -0.71 0.00 0.00 52.86 53.42 1v4g s ASN 34 Cb -0.06 -1.74 1.34 0.00 0.41 0.00 0.00 41.25 41.20 1v4g s ASN 34 CO -0.02 -2.27 1.94 0.00 -1.51 0.00 0.00 177.10 175.24 1v4g h ALA 35 N -1.30 2.51 -0.00 0.60 0.00 -1.90 0.26 119.26 119.42 1v4g h ALA 35 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1v4g h ALA 35 Cb 1.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1v4g h ALA 35 CO 0.61 -0.72 -0.02 -0.40 0.00 0.00 0.00 179.25 178.73 1v4g n ASP 36 N -4.37 0.11 0.00 0.00 5.68 -1.26 -4.92 116.55 111.79 1v4g n ASP 36 Ca 0.14 -0.56 0.00 0.00 -0.50 0.00 0.00 54.79 53.87 1v4g n ASP 36 Cb 0.71 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1v4g n ASP 36 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v4g n GLY 37 N 1.18 2.21 3.73 6.12 0.00 0.91 -5.01 105.19 114.32 1v4g n GLY 37 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1v4g n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v4g s THR 38 N -2.29 2.74 -0.01 2.61 -4.23 -1.26 -4.59 115.64 108.61 1v4g s THR 38 Ca 0.00 0.28 -0.30 0.00 -1.18 0.00 0.00 61.69 60.49 1v4g s THR 38 Cb 0.00 -2.64 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 1v4g s THR 38 CO 0.00 -0.28 1.68 -0.22 -0.54 0.00 0.00 174.62 175.26 1v4g s LEU 39 N -5.82 4.34 0.20 4.79 2.96 -1.26 -1.64 118.68 122.26 1v4g s LEU 39 Ca 0.66 2.34 -0.32 0.00 -0.22 0.00 0.00 54.13 56.59 1v4g s LEU 39 Cb -0.22 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.82 1v4g s LEU 39 CO 0.52 -0.92 1.65 0.00 -1.32 0.00 0.00 176.35 176.28 1v4g s ALA 40 N 3.67 3.86 -0.94 5.97 0.00 -0.34 -4.83 121.76 129.15 1v4g s ALA 40 Ca 0.75 1.50 0.09 0.00 0.00 0.00 0.00 51.96 54.30 1v4g s ALA 40 Cb -0.36 -3.66 0.17 0.00 0.00 0.00 0.00 23.12 19.28 1v4g s ALA 40 CO 0.31 -0.87 1.03 0.25 0.00 0.00 0.00 175.76 176.48 1v4g n THR 41 N 3.76 0.56 -1.37 0.00 -2.24 -1.26 -4.71 114.28 109.02 1v4g n THR 41 Ca 0.14 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.85 1v4g n THR 41 Cb 0.37 0.80 0.18 0.00 -2.10 0.00 0.00 70.33 69.58 1v4g n THR 41 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1v4g s THR 42 N -0.90 1.89 0.56 4.28 -4.23 -1.26 -5.04 115.64 110.94 1v4g s THR 42 Ca 0.15 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.63 1v4g s THR 42 Cb 0.09 -2.65 0.01 0.00 1.34 0.00 0.00 72.50 71.30 1v4g s THR 42 CO 0.12 0.00 0.83 -0.83 -0.54 0.00 0.00 174.62 174.20 1v4g s GLY 43 N -3.96 1.64 -0.21 3.99 0.00 -1.26 -4.78 107.32 102.74 1v4g s GLY 43 Ca 0.67 -0.92 -0.41 0.00 0.00 0.00 0.00 44.72 44.06 1v4g s GLY 43 CO 0.55 -0.66 1.55 1.57 0.00 0.00 0.00 173.10 176.11 1v4g n HIS 44 N -2.44 1.71 -1.62 1.90 -0.00 -1.26 -4.75 115.22 108.76 1v4g n HIS 44 Ca 0.04 0.75 -0.41 0.00 0.46 0.00 0.00 57.72 58.56 1v4g n HIS 44 Cb 0.58 -2.34 0.02 0.00 -0.12 0.00 0.00 29.99 28.13 1v4g n HIS 44 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1v4g n PRO 45 N 4.00 1.38 -0.19 1.57 -0.02 -1.26 -4.92 135.00 135.55 1v4g n PRO 45 Ca 0.25 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 1v4g n PRO 45 Cb 0.10 -2.11 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1v4g n PRO 45 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1v4g h GLU 46 N 1.49 1.03 0.00 -0.52 4.81 -1.85 -3.03 114.58 116.52 1v4g h GLU 46 Ca -0.45 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.41 1v4g h GLU 46 Cb 1.33 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1v4g h GLU 46 CO 0.57 1.05 0.00 0.00 -0.73 0.00 0.00 179.01 179.90 1v4g n ALA 47 N -2.49 1.58 0.15 2.92 0.00 -1.26 -2.64 120.51 118.76 1v4g n ALA 47 Ca 0.02 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.65 1v4g n ALA 47 Cb 0.38 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1v4g n ALA 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v4g n LEU 48 N -2.14 0.72 0.00 0.00 4.77 -1.14 -4.74 117.00 114.46 1v4g n LEU 48 Ca 0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1v4g n LEU 48 Cb 0.20 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1v4g n LEU 48 CO 0.17 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1v4g n GLY 49 N 1.21 0.59 3.59 -0.72 0.00 -1.08 -4.71 105.19 104.07 1v4g n GLY 49 Ca -0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1v4g n GLY 49 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v4g s SER 50 N -4.00 6.62 0.33 1.61 0.15 -1.26 -4.89 113.70 112.26 1v4g s SER 50 Ca 0.00 0.42 0.06 0.00 0.70 0.00 0.00 55.95 57.13 1v4g s SER 50 Cb 0.00 -2.53 0.72 0.00 -1.71 0.00 0.00 66.02 62.51 1v4g s SER 50 CO 0.00 -1.20 1.86 0.00 1.20 0.00 0.00 173.24 175.11 1v4g h ALA 51 N 9.15 1.72 -0.80 5.45 0.00 -1.84 0.10 119.26 133.03 1v4g h ALA 51 Ca -0.23 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1v4g h ALA 51 Cb 1.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1v4g h ALA 51 CO 1.10 0.04 0.50 1.25 0.00 0.00 0.00 179.25 182.15 1v4g h LEU 52 N 0.80 0.95 -0.06 0.00 5.85 -1.89 -3.33 115.31 117.64 1v4g h LEU 52 Ca 0.46 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1v4g h LEU 52 Cb 0.62 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1v4g h LEU 52 CO -0.22 0.71 0.00 0.35 -0.34 0.00 0.00 178.44 178.94 1v4g n THR 53 N -4.39 0.00 -1.58 1.05 -2.24 -1.15 -5.07 114.28 100.91 1v4g n THR 53 Ca 0.09 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1v4g n THR 53 Cb 0.05 1.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.31 1v4g n THR 53 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1v4g n HIS 54 N -0.68 0.89 0.08 4.78 -0.00 0.01 -4.91 115.22 115.40 1v4g n HIS 54 Ca 0.00 0.59 -0.10 0.00 -0.00 0.00 0.00 57.72 58.21 1v4g n HIS 54 Cb 0.01 -2.19 -0.09 0.00 -0.00 0.00 0.00 29.99 27.72 1v4g n HIS 54 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1v4g h LYS 55 N 1.47 0.16 0.00 1.57 1.57 -1.91 -3.40 116.57 116.03 1v4g h LYS 55 Ca -0.43 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.06 1v4g h LYS 55 Cb 1.35 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 1v4g h LYS 55 CO 0.56 1.05 -1.27 0.91 -0.57 0.00 0.00 179.45 180.14 1v4g n TRP 56 N -3.52 0.00 -4.66 -1.35 8.01 -1.26 -4.88 117.44 109.78 1v4g n TRP 56 Ca -0.04 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.91 1v4g n TRP 56 Cb 0.92 -0.18 -0.16 0.00 -2.01 0.00 0.00 31.31 29.88 1v4g n TRP 56 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1v4g s ILE 57 N -2.14 1.18 0.00 -0.99 1.01 -1.26 -0.87 121.20 118.13 1v4g s ILE 57 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1v4g s ILE 57 Cb 0.02 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1v4g s ILE 57 CO 0.17 0.35 0.00 1.07 0.00 0.00 0.00 174.94 176.53 1v4g n THR 58 N 3.28 0.00 -4.27 2.92 5.66 -0.17 -4.52 114.28 117.19 1v4g n THR 58 Ca -0.19 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.61 1v4g n THR 58 Cb 0.53 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.20 1v4g n THR 58 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1v4g s THR 59 N -2.79 1.54 0.00 1.09 -4.23 -1.26 -0.47 115.64 109.52 1v4g s THR 59 Ca 0.00 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1v4g s THR 59 Cb 0.00 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1v4g s THR 59 CO 0.00 -0.26 0.00 -0.67 -0.54 0.00 0.00 174.62 173.15 1v4g n ASP 60 N 0.73 0.00 -0.04 3.99 2.03 -0.29 -4.82 116.55 118.15 1v4g n ASP 60 Ca -0.17 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.04 1v4g n ASP 60 Cb 0.56 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.92 1v4g n ASP 60 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1v4g h PHE 61 N 0.00 -0.95 -3.21 -0.67 3.57 -1.84 -3.42 116.94 110.43 1v4g h PHE 61 Ca 0.00 0.05 -0.55 0.00 3.53 0.00 0.00 57.97 61.00 1v4g h PHE 61 Cb 0.00 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1v4g h PHE 61 CO 0.00 -0.40 -0.22 0.00 -2.23 0.00 0.00 178.31 175.46 1v4g s ALA 62 N -5.98 3.69 0.29 2.41 0.00 -1.26 -0.75 121.76 120.15 1v4g s ALA 62 Ca -0.15 -0.52 0.17 0.00 0.00 0.00 0.00 51.96 51.46 1v4g s ALA 62 Cb 0.11 -2.24 0.76 0.00 0.00 0.00 0.00 23.12 21.75 1v4g s ALA 62 CO 0.66 0.49 1.80 1.49 0.00 0.00 0.00 175.76 180.19 1v4g h GLU 63 N 2.34 0.00 -0.01 0.00 4.57 -0.96 -0.86 114.58 119.66 1v4g h GLU 63 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1v4g h GLU 63 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1v4g h GLU 63 CO 0.69 0.37 -0.28 0.00 -1.18 0.00 0.00 179.01 178.61 1v4g n ALA 64 N -2.37 3.13 -2.93 2.92 0.00 -1.26 -4.34 120.51 115.67 1v4g n ALA 64 Ca -0.01 -0.40 -0.44 0.00 0.00 0.00 0.00 53.44 52.59 1v4g n ALA 64 Cb 0.45 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1v4g n ALA 64 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1v4g s LEU 65 N -2.54 4.86 0.51 0.00 2.96 -0.33 -0.77 118.68 123.36 1v4g s LEU 65 Ca 0.23 -1.56 -0.22 0.00 -0.22 0.00 0.00 54.13 52.36 1v4g s LEU 65 Cb 0.19 -2.39 -0.06 0.00 0.50 0.00 0.00 46.19 44.43 1v4g s LEU 65 CO 0.54 -1.21 1.24 -0.76 -1.32 0.00 0.00 176.35 174.83 1v4g s LEU 66 N 3.20 3.91 -0.07 -0.68 1.43 -0.15 -1.14 118.68 125.17 1v4g s LEU 66 Ca 0.25 2.47 -0.01 0.00 -1.03 0.00 0.00 54.13 55.82 1v4g s LEU 66 Cb -0.12 -4.31 0.03 0.00 0.03 0.00 0.00 46.19 41.82 1v4g s LEU 66 CO 0.00 -1.23 -0.01 -0.70 0.23 0.00 0.00 176.35 174.64 1v4g s GLU 67 N -2.86 0.68 -0.13 1.70 2.12 0.38 -1.60 118.70 119.00 1v4g s GLU 67 Ca 0.68 0.06 -0.06 0.00 0.36 0.00 0.00 54.97 56.02 1v4g s GLU 67 Cb -0.33 -0.98 -0.04 0.00 0.26 0.00 0.00 34.13 33.04 1v4g s GLU 67 CO 0.39 -0.27 0.09 -0.06 -0.54 0.00 0.00 175.26 174.86 1v4g s PHE 68 N 1.82 3.41 -0.07 5.30 0.08 0.24 -1.00 117.98 127.76 1v4g s PHE 68 Ca 0.03 0.35 -0.00 0.00 0.12 0.00 0.00 56.93 57.43 1v4g s PHE 68 Cb -0.12 -1.93 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1v4g s PHE 68 CO -0.05 0.54 -0.03 0.42 -0.10 0.00 0.00 175.22 176.00 1v4g s ILE 69 N -0.68 0.58 0.17 0.64 1.01 -0.04 -1.25 121.20 121.62 1v4g s ILE 69 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 1v4g s ILE 69 Cb -0.12 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 41.62 1v4g s ILE 69 CO 0.02 0.28 0.45 0.42 0.00 0.00 0.00 174.94 176.11 1v4g s THR 70 N 1.57 5.06 0.67 2.92 -4.23 0.18 -4.53 115.64 117.28 1v4g s THR 70 Ca -0.00 0.28 -0.17 0.00 -1.18 0.00 0.00 61.69 60.61 1v4g s THR 70 Cb -0.13 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1v4g s THR 70 CO -0.04 0.04 1.28 -2.84 -0.54 0.00 0.00 174.62 172.52 1v4g s PRO 71 N -2.59 2.44 0.35 3.99 0.02 -1.26 -4.46 135.00 133.49 1v4g s PRO 71 Ca 0.42 2.01 -0.26 0.00 0.02 0.00 0.00 61.00 63.19 1v4g s PRO 71 Cb -0.12 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 1v4g s PRO 71 CO 0.22 -1.67 0.94 1.55 -0.33 0.00 0.00 177.00 177.71 1v4g n VAL 72 N -2.10 2.11 -3.69 3.83 3.14 -1.26 -4.73 118.33 115.64 1v4g n VAL 72 Ca 0.15 -0.50 -0.14 0.00 -2.96 0.00 0.00 64.34 60.89 1v4g n VAL 72 Cb 0.49 -0.98 -0.09 0.00 -1.06 0.00 0.00 33.84 32.20 1v4g n VAL 72 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1v4g s ASP 73 N -0.68 -0.48 -0.00 6.55 -1.08 0.19 -4.96 116.67 116.20 1v4g s ASP 73 Ca 0.61 0.80 0.19 0.00 -0.52 0.00 0.00 52.55 53.64 1v4g s ASP 73 Cb -0.64 0.83 -0.22 0.00 -1.46 0.00 0.00 42.92 41.43 1v4g s ASP 73 CO 0.59 -0.29 0.82 0.61 0.52 0.00 0.00 175.17 177.41 1v4g n GLY 74 N 2.25 -0.85 3.18 2.66 0.00 -1.26 -0.36 105.19 110.80 1v4g n GLY 74 Ca -0.16 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1v4g n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v4g s ASP 75 N -2.91 3.26 0.05 1.61 2.15 -1.26 -4.86 116.67 114.70 1v4g s ASP 75 Ca 0.07 -0.59 -0.27 0.00 0.43 0.00 0.00 52.55 52.19 1v4g s ASP 75 Cb 0.15 -1.49 -0.17 0.00 -0.30 0.00 0.00 42.92 41.11 1v4g s ASP 75 CO 0.81 0.05 1.51 0.40 -0.17 0.00 0.00 175.17 177.77 1v4g h ILE 76 N 5.83 0.71 -0.79 4.11 2.04 -1.98 -1.79 117.51 125.64 1v4g h ILE 76 Ca -0.37 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.30 1v4g h ILE 76 Cb 1.17 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 1v4g h ILE 76 CO 0.58 0.05 0.47 -0.08 0.00 0.00 0.00 178.15 179.18 1v4g h GLU 77 N -0.57 0.81 -0.34 2.37 4.81 -1.99 -1.54 114.58 118.13 1v4g h GLU 77 Ca -0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1v4g h GLU 77 Cb 0.42 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1v4g h GLU 77 CO 0.07 0.54 0.03 1.25 -0.73 0.00 0.00 179.01 180.17 1v4g h HIS 78 N 0.83 0.63 -0.39 0.92 2.76 -1.96 -1.06 115.15 116.88 1v4g h HIS 78 Ca 0.36 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.39 1v4g h HIS 78 Cb 0.23 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 1v4g h HIS 78 CO -0.05 0.67 0.07 1.98 -1.30 0.00 0.00 177.93 179.29 1v4g h MET 79 N 0.40 0.65 -0.44 5.26 1.85 -0.90 0.07 114.93 121.81 1v4g h MET 79 Ca 0.10 -0.17 0.00 0.00 -0.61 0.00 0.00 59.70 59.02 1v4g h MET 79 Cb 0.40 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.33 1v4g h MET 79 CO 0.01 0.70 0.29 -0.07 -0.40 0.00 0.00 176.91 177.43 1v4g h LEU 80 N 0.49 0.51 -0.46 3.39 3.38 -1.23 -1.12 115.31 120.27 1v4g h LEU 80 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1v4g h LEU 80 Cb 0.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1v4g h LEU 80 CO 0.01 0.38 0.26 0.74 0.09 0.00 0.00 178.44 179.92 1v4g h THR 81 N 0.59 1.16 0.11 0.22 2.02 -0.98 -1.32 112.91 114.71 1v4g h THR 81 Ca 0.16 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.96 1v4g h THR 81 Cb -0.05 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1v4g h THR 81 CO -0.03 0.17 -0.32 0.15 0.37 0.00 0.00 175.52 175.85 1v4g h PHE 82 N 0.61 -0.88 -0.93 3.16 3.04 -0.80 0.19 116.94 121.34 1v4g h PHE 82 Ca 0.16 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.34 1v4g h PHE 82 Cb 0.04 0.37 -0.07 0.00 2.56 0.00 0.00 35.95 38.85 1v4g h PHE 82 CO -0.02 -0.43 0.61 1.98 -2.02 0.00 0.00 178.31 178.43 1v4g h MET 83 N -0.54 0.45 -0.14 1.11 4.05 -1.06 -2.29 114.93 116.51 1v4g h MET 83 Ca 0.03 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 1v4g h MET 83 Cb 0.57 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1v4g h MET 83 CO -0.20 0.30 -0.27 -0.09 0.23 0.00 0.00 176.91 176.89 1v4g h ARG 84 N 0.47 0.43 -0.87 0.39 2.43 -0.23 -2.75 114.38 114.25 1v4g h ARG 84 Ca 0.49 -0.27 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1v4g h ARG 84 Cb 1.14 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.65 1v4g h ARG 84 CO -0.21 0.87 0.51 -0.44 -1.51 0.00 0.00 179.97 179.18 1v4g h ASP 85 N 0.05 0.72 -0.71 -3.80 3.32 -0.12 0.94 116.42 116.81 1v4g h ASP 85 Ca 0.01 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.20 1v4g h ASP 85 Cb 0.85 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.24 1v4g h ASP 85 CO 0.06 0.40 0.36 -0.07 -1.72 0.00 0.00 179.24 178.27 1v4g h LEU 86 N 0.83 0.49 -0.30 1.55 3.38 -1.39 -1.67 115.31 118.20 1v4g h LEU 86 Ca 0.42 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 58.25 1v4g h LEU 86 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1v4g h LEU 86 CO -0.26 0.29 -0.74 0.45 0.09 0.00 0.00 178.44 178.26 1v4g h HIS 87 N 0.63 0.80 0.02 1.13 3.86 -0.88 -2.42 115.15 118.29 1v4g h HIS 87 Ca 0.34 -0.35 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1v4g h HIS 87 Cb 0.34 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1v4g h HIS 87 CO -0.10 1.14 -0.01 0.00 0.86 0.00 0.00 177.93 179.82 1v4g h ARG 88 N 0.41 -0.03 -0.32 2.45 3.08 -0.58 0.14 114.38 119.53 1v4g h ARG 88 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1v4g h ARG 88 Cb 1.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1v4g h ARG 88 CO 0.14 0.08 0.05 -0.92 -1.07 0.00 0.00 179.97 178.24 1v4g h TYR 89 N -0.12 0.56 -0.57 3.04 3.20 -1.35 -2.34 116.97 119.39 1v4g h TYR 89 Ca -0.00 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 1v4g h TYR 89 Cb 0.11 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1v4g h TYR 89 CO -0.04 0.61 0.10 1.15 -1.64 0.00 0.00 178.16 178.34 1v4g h THR 90 N 0.35 1.25 0.00 1.81 2.02 -1.38 -2.88 112.91 114.08 1v4g h THR 90 Ca 0.10 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 1v4g h THR 90 Cb 0.36 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1v4g h THR 90 CO 0.01 0.35 -0.08 0.00 0.37 0.00 0.00 175.52 176.17 1v4g h ALA 91 N 1.01 1.76 -0.01 6.16 0.00 -0.20 -1.21 119.26 126.77 1v4g h ALA 91 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v4g h ALA 91 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v4g h ALA 91 CO 0.01 0.10 -0.23 0.54 0.00 0.00 0.00 179.25 179.67 1v4g n ARG 92 N -4.28 0.80 -1.90 0.00 1.74 -0.99 -4.28 116.66 107.73 1v4g n ARG 92 Ca -0.03 -0.44 -0.06 0.00 -0.77 0.00 0.00 57.85 56.56 1v4g n ARG 92 Cb 0.16 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 1v4g n ARG 92 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1v4g n ASN 93 N -0.72 2.57 -0.66 0.55 3.02 -0.46 -4.68 115.26 114.87 1v4g n ASN 93 Ca 0.12 -2.93 0.02 0.00 -0.03 0.00 0.00 54.58 51.76 1v4g n ASN 93 Cb 0.34 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1v4g n ASN 93 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1v4g n MET 94 N -0.53 0.13 0.00 3.52 0.00 -1.18 -4.63 117.12 114.42 1v4g n MET 94 Ca 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 57.70 56.56 1v4g n MET 94 Cb 0.90 -0.50 0.00 0.00 0.00 0.00 0.00 33.22 33.62 1v4g n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1v4g n GLY 95 N -0.03 3.55 0.26 3.17 0.00 -1.26 -1.90 105.19 108.98 1v4g n GLY 95 Ca 0.03 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1v4g n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v4g n ASP 96 N 7.13 1.04 -4.78 1.61 2.03 -1.26 -4.93 116.55 117.39 1v4g n ASP 96 Ca 0.00 -0.93 -0.33 0.00 0.52 0.00 0.00 54.79 54.04 1v4g n ASP 96 Cb 0.00 0.11 0.02 0.00 -0.72 0.00 0.00 41.12 40.53 1v4g n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1v4g s GLU 97 N -2.45 3.17 0.30 -0.67 2.02 -0.80 -4.46 118.70 115.80 1v4g s GLU 97 Ca 0.26 1.38 0.06 0.00 0.02 0.00 0.00 54.97 56.69 1v4g s GLU 97 Cb 0.19 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 1v4g s GLU 97 CO 0.50 -0.96 0.21 2.89 0.02 0.00 0.00 175.26 177.93 1v4g n ARG 98 N -1.93 0.41 -3.80 1.61 0.00 0.13 -4.87 116.66 108.22 1v4g n ARG 98 Ca 0.10 -2.85 -0.36 0.00 -0.00 0.00 0.00 57.85 54.74 1v4g n ARG 98 Cb 0.52 2.16 -0.11 0.00 -0.00 0.00 0.00 32.46 35.03 1v4g n ARG 98 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1v4g s MET 99 N -3.19 3.90 -0.05 2.89 -1.94 -1.26 -0.95 119.30 118.70 1v4g s MET 99 Ca 0.30 -0.36 -0.30 0.00 -1.71 0.00 0.00 55.69 53.63 1v4g s MET 99 Cb 0.01 -3.39 -0.06 0.00 2.01 0.00 0.00 34.83 33.41 1v4g s MET 99 CO 0.21 0.03 1.67 -0.46 -0.01 0.00 0.00 175.02 176.46 1v4g s TRP 100 N 1.09 1.93 -1.14 -0.03 -0.11 -0.45 -4.59 118.94 115.64 1v4g s TRP 100 Ca 0.05 0.16 0.29 0.00 1.22 0.00 0.00 56.10 57.83 1v4g s TRP 100 Cb -0.14 -3.94 1.24 0.00 -1.50 0.00 0.00 33.47 29.13 1v4g s TRP 100 CO 0.04 -3.93 1.91 -0.35 -4.62 0.00 0.00 176.95 169.99 1v4g n PRO 101 N 7.18 0.15 -4.17 5.86 -0.04 -1.26 -4.54 135.00 138.17 1v4g n PRO 101 Ca 0.18 -0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.39 1v4g n PRO 101 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1v4g n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1v4g s LEU 102 N -2.86 3.30 0.15 1.53 1.43 -1.26 -4.21 118.68 116.75 1v4g s LEU 102 Ca 0.18 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 1v4g s LEU 102 Cb 0.19 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.63 1v4g s LEU 102 CO 0.53 -0.15 1.60 0.28 0.23 0.00 0.00 176.35 178.83 1v4g h SER 103 N 1.67 0.89 -3.49 2.29 0.02 -1.80 -3.44 113.55 109.69 1v4g h SER 103 Ca -0.44 -0.31 -0.60 0.00 -0.84 0.00 0.00 61.79 59.59 1v4g h SER 103 Cb 1.25 -0.24 -0.11 0.00 0.14 0.00 0.00 62.40 63.44 1v4g h SER 103 CO 0.62 0.99 0.03 -0.04 -1.14 0.00 0.00 176.83 177.29 1v4g s MET 104 N -4.98 4.15 0.87 3.45 -1.94 -1.26 -1.47 119.30 118.11 1v4g s MET 104 Ca -0.12 0.45 -0.11 0.00 -1.71 0.00 0.00 55.69 54.20 1v4g s MET 104 Cb 0.12 -3.60 0.11 0.00 2.01 0.00 0.00 34.83 33.47 1v4g s MET 104 CO 0.83 -0.26 1.11 -2.14 -0.01 0.00 0.00 175.02 174.54 1v4g s PRO 105 N 2.01 1.45 0.12 2.03 0.02 -1.26 -4.99 135.00 134.38 1v4g s PRO 105 Ca 0.24 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.51 1v4g s PRO 105 Cb -0.16 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1v4g s PRO 105 CO 0.09 -2.23 0.00 0.45 -0.33 0.00 0.00 177.00 174.98 1v4g n SER 106 N -3.93 0.28 -0.85 2.53 2.88 -1.26 -4.46 113.62 108.82 1v4g n SER 106 Ca 0.09 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1v4g n SER 106 Cb 0.53 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1v4g n SER 106 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1v4g n TYR 107 N -3.20 0.00 -3.95 0.66 4.01 -1.26 -4.77 117.16 108.65 1v4g n TYR 107 Ca 0.00 -0.34 -0.35 0.00 -0.16 0.00 0.00 57.90 57.05 1v4g n TYR 107 Cb 0.10 -0.20 -0.13 0.00 -0.31 0.00 0.00 39.34 38.81 1v4g n TYR 107 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1v4g s ILE 108 N -0.28 4.00 0.42 -0.72 1.01 -1.26 -4.57 121.20 119.80 1v4g s ILE 108 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 1v4g s ILE 108 Cb 0.00 -2.83 -0.11 0.00 0.01 0.00 0.00 42.46 39.53 1v4g s ILE 108 CO 0.00 0.40 0.96 0.00 0.00 0.00 0.00 174.94 176.30 1v4g s ALA 109 N 1.23 3.04 0.04 9.38 0.00 -1.26 -4.81 121.76 129.37 1v4g s ALA 109 Ca 0.04 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.14 1v4g s ALA 109 Cb -0.15 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1v4g s ALA 109 CO 0.02 0.07 1.35 -1.83 0.00 0.00 0.00 175.76 175.37 1v4g s GLU 110 N -3.05 4.33 -0.73 0.00 4.04 -1.26 -2.01 118.70 120.02 1v4g s GLU 110 Ca 0.61 1.94 -0.04 0.00 0.04 0.00 0.00 54.97 57.52 1v4g s GLU 110 Cb -0.11 -3.44 0.00 0.00 0.02 0.00 0.00 34.13 30.60 1v4g s GLU 110 CO 0.15 -0.47 0.63 0.41 -1.84 0.00 0.00 175.26 174.15 1v4g n GLY 111 N 3.50 0.11 3.89 -3.83 0.00 -1.26 -5.01 105.19 102.58 1v4g n GLY 111 Ca 0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1v4g n GLY 111 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v4g s GLN 112 N -5.55 3.73 -1.10 1.61 0.74 -0.85 -5.01 119.66 113.23 1v4g s GLN 112 Ca 0.27 0.28 -0.16 0.00 0.05 0.00 0.00 55.36 55.79 1v4g s GLN 112 Cb -0.12 -2.51 0.15 0.00 1.10 0.00 0.00 33.01 31.62 1v4g s GLN 112 CO 0.40 0.10 1.34 -0.51 -0.55 0.00 0.00 175.29 176.07 1v4g s ASP 113 N -3.06 6.87 -0.22 6.67 1.01 -1.26 -4.89 116.67 121.80 1v4g s ASP 113 Ca 0.48 -2.56 -0.27 0.00 0.71 0.00 0.00 52.55 50.91 1v4g s ASP 113 Cb -0.11 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1v4g s ASP 113 CO 0.29 -0.92 0.94 -0.63 0.21 0.00 0.00 175.17 175.07 1v4g s ILE 114 N 2.27 4.76 -0.35 0.77 1.01 -1.26 -4.98 121.20 123.42 1v4g s ILE 114 Ca 0.40 1.83 -0.31 0.00 0.00 0.00 0.00 60.65 62.57 1v4g s ILE 114 Cb -0.03 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 1v4g s ILE 114 CO -0.03 -0.11 2.26 1.21 0.00 0.00 0.00 174.94 178.27 1v4g n GLU 115 N 6.02 1.36 -1.54 2.79 2.13 -1.26 -4.94 120.64 125.19 1v4g n GLU 115 Ca 0.09 0.32 -0.41 0.00 0.66 0.00 0.00 57.16 57.82 1v4g n GLU 115 Cb 0.47 -2.87 0.02 0.00 0.27 0.00 0.00 31.44 29.33 1v4g n GLU 115 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1v4g n LEU 116 N 11.54 1.66 -4.75 4.31 4.77 -1.26 -0.56 117.00 132.70 1v4g n LEU 116 Ca 0.37 0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 56.88 1v4g n LEU 116 Cb 0.35 -1.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1v4g n LEU 116 CO 0.72 -2.14 1.18 0.00 -1.33 0.00 0.00 177.39 175.83 1v4g n ALA 117 N -0.85 2.36 -3.04 -1.18 0.00 0.07 -3.99 120.51 113.87 1v4g n ALA 117 Ca 0.11 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.57 1v4g n ALA 117 Cb 0.41 -2.43 -0.12 0.00 0.00 0.00 0.00 19.45 17.30 1v4g n ALA 117 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1v4g s GLN 118 N -0.99 3.62 0.00 0.00 -1.52 -1.26 -4.60 119.66 114.91 1v4g s GLN 118 Ca 0.61 -0.53 0.00 0.00 -1.95 0.00 0.00 55.36 53.49 1v4g s GLN 118 Cb -0.50 -2.96 0.00 0.00 -0.22 0.00 0.00 33.01 29.32 1v4g s GLN 118 CO 0.53 0.13 0.49 0.66 -0.25 0.00 0.00 175.29 176.86 1v4g n TYR 119 N 3.85 0.00 0.00 0.91 4.01 -1.26 -4.86 117.16 119.82 1v4g n TYR 119 Ca -0.17 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1v4g n TYR 119 Cb 0.52 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1v4g n TYR 119 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v4g n GLY 120 N -0.11 -1.34 0.11 2.72 0.00 -1.26 -4.68 105.19 100.63 1v4g n GLY 120 Ca 0.00 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 44.05 1v4g n GLY 120 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1v4g h THR 121 N 0.00 0.00 -2.96 2.61 1.35 -1.97 -3.35 112.91 108.60 1v4g h THR 121 Ca 0.00 -0.72 -0.57 0.00 -0.55 0.00 0.00 66.41 64.57 1v4g h THR 121 Cb 0.00 1.40 0.19 0.00 -1.73 0.00 0.00 68.15 68.01 1v4g h THR 121 CO 0.00 0.00 -0.58 -1.54 -0.25 0.00 0.00 175.52 173.15 1v4g n SER 122 N -2.46 -1.79 0.01 5.36 3.41 -1.26 -4.73 113.62 112.16 1v4g n SER 122 Ca 0.03 0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 59.11 1v4g n SER 122 Cb 0.49 -1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 63.23 1v4g n SER 122 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1v4g h ASN 123 N -0.29 0.06 0.13 4.04 2.35 -1.92 -1.61 115.58 118.32 1v4g h ASN 123 Ca -0.45 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.25 1v4g h ASN 123 Cb 1.36 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.70 1v4g h ASN 123 CO 0.42 0.10 -0.20 0.74 -1.65 0.00 0.00 177.43 176.84 1v4g h THR 124 N 0.00 0.56 -0.80 2.81 2.02 -1.94 -2.59 112.91 112.97 1v4g h THR 124 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1v4g h THR 124 Cb 0.06 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1v4g h THR 124 CO -0.00 0.00 0.40 1.23 0.37 0.00 0.00 175.52 177.51 1v4g h GLY 125 N -0.39 1.22 2.00 2.16 0.00 -1.81 -0.13 103.07 106.12 1v4g h GLY 125 Ca 0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 1v4g h GLY 125 CO -0.09 0.55 -0.39 3.21 0.00 0.00 0.00 176.54 179.82 1v4g h ARG 126 N 1.13 0.00 0.05 4.80 3.08 -1.21 -2.13 114.38 120.10 1v4g h ARG 126 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 1v4g h ARG 126 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1v4g h ARG 126 CO -0.04 0.39 -0.02 0.35 -1.07 0.00 0.00 179.97 179.58 1v4g h PHE 127 N 0.00 -0.06 -0.60 3.04 3.57 -0.88 -0.97 116.94 121.05 1v4g h PHE 127 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1v4g h PHE 127 Cb 0.72 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.39 1v4g h PHE 127 CO 0.00 0.42 0.05 0.87 -2.23 0.00 0.00 178.31 177.43 1v4g h LYS 128 N -0.57 0.17 -0.45 1.11 1.57 -1.01 0.86 116.57 118.24 1v4g h LYS 128 Ca -0.01 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1v4g h LYS 128 Cb 0.51 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1v4g h LYS 128 CO 0.01 0.11 -0.11 1.15 -0.57 0.00 0.00 179.45 180.04 1v4g h THR 129 N 0.17 1.26 -0.22 -0.16 2.02 -1.37 -2.99 112.91 111.61 1v4g h THR 129 Ca 0.31 -1.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.18 1v4g h THR 129 Cb 0.49 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1v4g h THR 129 CO -0.46 0.41 -0.36 0.25 0.37 0.00 0.00 175.52 175.73 1v4g h LEU 130 N 0.74 0.50 -0.63 2.58 5.85 -0.14 -1.49 115.31 122.72 1v4g h LEU 130 Ca 0.12 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1v4g h LEU 130 Cb 0.61 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1v4g h LEU 130 CO 0.04 0.82 0.36 0.22 -0.34 0.00 0.00 178.44 179.54 1v4g h TYR 131 N 0.41 0.66 -0.25 1.25 3.20 -0.74 -1.14 116.97 120.37 1v4g h TYR 131 Ca 0.04 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1v4g h TYR 131 Cb 0.82 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1v4g h TYR 131 CO 0.03 0.34 -0.06 0.00 -1.64 0.00 0.00 178.16 176.82 1v4g h ARG 132 N 0.68 0.48 -1.02 1.82 3.08 -1.28 -0.12 114.38 118.02 1v4g h ARG 132 Ca 0.27 -0.19 0.25 0.00 0.07 0.00 0.00 59.98 60.39 1v4g h ARG 132 Cb 0.12 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.05 1v4g h ARG 132 CO -0.15 0.71 0.65 1.49 -1.07 0.00 0.00 179.97 181.60 1v4g h GLU 133 N 0.22 0.43 0.11 0.04 4.57 -0.94 0.46 114.58 119.47 1v4g h GLU 133 Ca 0.06 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1v4g h GLU 133 Cb 0.53 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1v4g h GLU 133 CO 0.03 0.29 -0.05 0.78 -1.18 0.00 0.00 179.01 178.87 1v4g h GLY 134 N 0.45 -0.15 0.45 1.92 0.00 -0.22 -1.07 103.07 104.45 1v4g h GLY 134 Ca 0.59 0.06 0.10 0.00 0.00 0.00 0.00 47.33 48.08 1v4g h GLY 134 CO -0.31 -0.06 0.43 1.41 0.00 0.00 0.00 176.54 178.01 1v4g h LEU 135 N -0.63 0.59 0.23 3.11 3.38 0.23 -0.66 115.31 121.56 1v4g h LEU 135 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v4g h LEU 135 Cb 0.49 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1v4g h LEU 135 CO 0.02 0.32 -0.51 0.50 0.09 0.00 0.00 178.44 178.86 1v4g h LYS 136 N 0.71 -0.78 0.00 1.13 3.64 0.18 0.22 116.57 121.66 1v4g h LYS 136 Ca 0.40 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 1v4g h LYS 136 Cb 0.42 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1v4g h LYS 136 CO -0.27 -0.52 -0.02 -0.91 -2.27 0.00 0.00 179.45 175.45 1v4g h ASN 137 N -0.81 0.00 0.05 4.20 2.35 -0.78 -0.15 115.58 120.44 1v4g h ASN 137 Ca -0.02 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.36 1v4g h ASN 137 Cb 0.78 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.10 1v4g h ASN 137 CO -0.22 0.02 -2.11 0.54 -1.65 0.00 0.00 177.43 174.01 1v4g n ARG 138 N -3.44 0.67 0.00 0.81 1.74 -0.29 -4.75 116.66 111.40 1v4g n ARG 138 Ca -0.02 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1v4g n ARG 138 Cb 0.13 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1v4g n ARG 138 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1v4g n TYR 139 N -3.70 0.00 0.00 -1.55 4.01 0.03 -5.09 117.16 110.87 1v4g n TYR 139 Ca -0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1v4g n TYR 139 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 1v4g n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v4g n GLY 140 N 1.69 1.11 0.19 2.72 0.00 -0.07 -4.80 105.19 106.02 1v4g n GLY 140 Ca 0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1v4g n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g h ALA 141 N 0.00 0.38 -0.55 4.61 0.00 -1.85 -3.27 119.26 118.58 1v4g h ALA 141 Ca 0.00 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.65 1v4g h ALA 141 Cb 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.60 1v4g h ALA 141 CO 0.00 0.35 -0.23 1.25 0.00 0.00 0.00 179.25 180.62 1v4g h LEU 142 N 0.34 -0.79 -2.63 0.00 5.85 -1.91 -2.06 115.31 114.10 1v4g h LEU 142 Ca 0.04 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1v4g h LEU 142 Cb 0.79 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1v4g h LEU 142 CO 0.06 -0.25 0.09 0.24 -0.34 0.00 0.00 178.44 178.24 1v4g h MET 143 N -0.09 0.00 -0.00 1.25 2.86 -1.87 -1.49 114.93 115.58 1v4g h MET 143 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1v4g h MET 143 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1v4g h MET 143 CO -0.61 0.00 -0.19 1.04 1.06 0.00 0.00 176.91 178.20 1v4g n GLN 144 N -3.26 0.68 0.01 1.72 1.13 -0.78 -3.27 117.38 113.60 1v4g n GLN 144 Ca -0.02 -0.32 0.11 0.00 -1.94 0.00 0.00 57.00 54.83 1v4g n GLN 144 Cb 0.16 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.03 1v4g n GLN 144 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1v4g n THR 145 N -0.89 0.06 -1.83 5.09 -2.24 -0.56 -4.71 114.28 109.21 1v4g n THR 145 Ca 0.13 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1v4g n THR 145 Cb 0.31 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1v4g n THR 145 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v4g s ILE 146 N -3.10 2.52 0.39 2.28 1.01 -1.20 -4.74 121.20 118.35 1v4g s ILE 146 Ca 0.06 0.25 0.08 0.00 0.00 0.00 0.00 60.65 61.04 1v4g s ILE 146 Cb 0.16 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1v4g s ILE 146 CO 0.81 0.01 0.18 -0.94 0.00 0.00 0.00 174.94 175.00 1v4g s SER 147 N 1.74 4.55 0.16 3.58 1.04 -0.54 -5.05 113.70 119.18 1v4g s SER 147 Ca 0.74 -0.95 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 1v4g s SER 147 Cb -0.45 -0.57 0.05 0.00 0.10 0.00 0.00 66.02 65.15 1v4g s SER 147 CO 0.33 -0.46 0.63 0.61 0.98 0.00 0.00 173.24 175.33 1v4g n GLY 148 N -1.23 0.98 3.18 7.32 0.00 -1.26 -4.47 105.19 109.71 1v4g n GLY 148 Ca -0.01 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 1v4g n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4g s VAL 149 N -2.29 1.46 -0.01 1.61 1.01 -0.94 -1.37 120.40 119.86 1v4g s VAL 149 Ca 0.14 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1v4g s VAL 149 Cb -0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1v4g s VAL 149 CO 0.05 0.41 -0.26 -1.00 0.00 0.00 0.00 175.10 174.30 1v4g s HIS 150 N -0.40 2.33 -0.05 5.22 3.76 -0.20 -3.56 115.29 122.38 1v4g s HIS 150 Ca 0.06 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.57 1v4g s HIS 150 Cb -0.07 -1.49 0.01 0.00 1.11 0.00 0.00 32.58 32.13 1v4g s HIS 150 CO -0.01 -0.01 -0.14 -0.47 -0.85 0.00 0.00 174.74 173.26 1v4g s TYR 151 N -0.64 1.55 -0.10 1.40 5.04 0.76 -1.28 117.35 124.08 1v4g s TYR 151 Ca 0.10 -0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 54.20 1v4g s TYR 151 Cb -0.10 -1.09 -0.03 0.00 0.35 0.00 0.00 41.96 41.09 1v4g s TYR 151 CO -0.01 -0.22 -0.02 -0.80 -1.34 0.00 0.00 175.55 173.16 1v4g s ASN 152 N 0.35 5.00 -0.11 4.32 0.02 0.94 0.99 114.94 126.46 1v4g s ASN 152 Ca -0.09 0.03 -0.05 0.00 -1.02 0.00 0.00 52.86 51.73 1v4g s ASN 152 Cb -0.13 -1.49 0.05 0.00 0.02 0.00 0.00 41.25 39.69 1v4g s ASN 152 CO 0.03 0.31 0.24 0.12 0.02 0.00 0.00 177.10 177.83 1v4g s PHE 153 N -0.51 -0.33 0.01 2.20 5.36 0.71 -1.99 117.98 123.42 1v4g s PHE 153 Ca 0.08 0.80 0.01 0.00 -0.96 0.00 0.00 56.93 56.86 1v4g s PHE 153 Cb -0.12 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.58 1v4g s PHE 153 CO 0.02 -0.25 -0.03 -1.54 -1.46 0.00 0.00 175.22 171.96 1v4g s SER 154 N 1.42 0.36 0.46 6.13 1.04 -0.18 -1.01 113.70 121.93 1v4g s SER 154 Ca -0.08 -0.18 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 1v4g s SER 154 Cb -0.11 -0.00 -0.10 0.00 0.10 0.00 0.00 66.02 65.91 1v4g s SER 154 CO -0.08 -0.05 0.99 -0.76 0.98 0.00 0.00 173.24 174.31 1v4g s LEU 155 N -0.48 3.87 0.73 2.42 1.43 -1.26 -1.59 118.68 123.81 1v4g s LEU 155 Ca -0.03 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.74 1v4g s LEU 155 Cb -0.04 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.67 1v4g s LEU 155 CO -0.00 -0.56 1.09 -2.16 0.23 0.00 0.00 176.35 174.94 1v4g s PRO 156 N -3.27 2.66 0.27 1.29 0.04 -1.26 -4.88 135.00 129.85 1v4g s PRO 156 Ca 0.64 0.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.27 1v4g s PRO 156 Cb -0.12 -1.98 0.37 0.00 0.04 0.00 0.00 34.50 32.80 1v4g s PRO 156 CO 0.17 -1.21 1.91 0.52 0.04 0.00 0.00 177.00 178.43 1v4g h MET 157 N -0.79 1.20 -0.51 4.56 2.86 -1.91 -2.13 114.93 118.21 1v4g h MET 157 Ca -0.45 -0.07 0.15 0.00 -2.06 0.00 0.00 59.70 57.26 1v4g h MET 157 Cb 1.25 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1v4g h MET 157 CO 0.61 0.79 0.43 0.00 1.06 0.00 0.00 176.91 179.80 1v4g h ALA 158 N 1.43 2.35 0.58 6.32 0.00 -1.89 -0.77 119.26 127.27 1v4g h ALA 158 Ca 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1v4g h ALA 158 Cb 0.01 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1v4g h ALA 158 CO -0.12 -0.69 -0.28 0.35 0.00 0.00 0.00 179.25 178.51 1v4g h PHE 159 N 0.00 -0.72 -0.61 0.00 3.57 -1.07 -2.57 116.94 115.53 1v4g h PHE 159 Ca 0.24 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1v4g h PHE 159 Cb 1.09 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 1v4g h PHE 159 CO 0.00 -0.39 0.40 -1.49 -2.23 0.00 0.00 178.31 174.60 1v4g h TRP 160 N -1.10 0.77 -0.83 0.41 4.06 -1.44 -2.75 115.95 115.07 1v4g h TRP 160 Ca -0.08 0.02 0.08 0.00 2.06 0.00 0.00 58.89 60.97 1v4g h TRP 160 Cb 0.65 -0.26 -0.07 0.00 -1.00 0.00 0.00 29.16 28.48 1v4g h TRP 160 CO 0.01 0.48 0.49 1.96 -3.56 0.00 0.00 178.44 177.81 1v4g h GLN 161 N 0.82 0.83 -0.00 0.49 4.20 -1.26 0.29 115.11 120.48 1v4g h GLN 161 Ca 0.23 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1v4g h GLN 161 Cb -0.09 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.50 1v4g h GLN 161 CO -0.05 0.55 -0.06 0.00 -0.67 0.00 0.00 178.83 178.59 1v4g n ALA 162 N -2.37 2.68 -0.05 3.87 0.00 -0.97 -3.63 120.51 120.05 1v4g n ALA 162 Ca 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1v4g n ALA 162 Cb 0.23 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 1v4g n ALA 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1v4g n LYS 163 N -0.96 0.66 0.00 0.00 4.81 -0.01 -5.09 118.16 117.57 1v4g n LYS 163 Ca 0.16 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1v4g n LYS 163 Cb 0.25 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1v4g n LYS 163 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1v4g n SER 164 N -2.71 0.00 0.00 3.14 3.41 -0.59 -5.10 113.62 111.76 1v4g n SER 164 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1v4g n SER 164 Cb 0.97 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1v4g n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v4g n GLY 169 N 2.27 -0.07 0.37 5.00 0.00 -1.26 -5.11 105.19 106.39 1v4g n GLY 169 Ca 0.00 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 45.10 1v4g n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g n ALA 170 N 3.07 3.13 0.34 4.61 0.00 -1.26 -3.97 120.51 126.44 1v4g n ALA 170 Ca 0.00 -0.54 0.15 0.00 0.00 0.00 0.00 53.44 53.05 1v4g n ALA 170 Cb 0.00 -0.55 0.55 0.00 0.00 0.00 0.00 19.45 19.45 1v4g n ALA 170 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1v4g h ASP 171 N 1.81 0.00 0.76 0.00 3.04 -2.07 -2.69 116.42 117.27 1v4g h ASP 171 Ca 0.00 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.54 1v4g h ASP 171 Cb 0.54 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.80 1v4g h ASP 171 CO 0.00 0.00 -1.32 0.00 -2.04 0.00 0.00 179.24 175.88 1v4g h ALA 172 N 2.13 0.52 0.00 4.15 0.00 -2.02 -3.38 119.26 120.66 1v4g h ALA 172 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1v4g h ALA 172 Cb 0.53 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1v4g h ALA 172 CO 0.00 1.38 0.00 0.87 0.00 0.00 0.00 179.25 181.50 1v4g h LYS 173 N 0.00 0.00 0.00 0.00 1.79 -1.65 -2.34 116.57 114.37 1v4g h LYS 173 Ca -0.14 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.12 1v4g h LYS 173 Cb 1.88 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.49 1v4g h LYS 173 CO 0.11 0.00 -2.07 -1.91 -1.08 0.00 0.00 179.45 174.51 1v4g n GLU 174 N -2.65 1.01 0.26 3.15 0.00 -1.26 -4.11 120.64 117.04 1v4g n GLU 174 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 57.16 57.22 1v4g n GLU 174 Cb 0.10 -1.44 0.71 0.00 0.00 0.00 0.00 31.44 30.81 1v4g n GLU 174 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1v4g h LYS 175 N 0.00 0.00 0.04 5.31 1.57 -1.59 -2.63 116.57 119.27 1v4g h LYS 175 Ca -0.32 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.24 1v4g h LYS 175 Cb 1.67 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.96 1v4g h LYS 175 CO 0.02 0.12 -1.18 0.82 -0.57 0.00 0.00 179.45 178.66 1v4g h ILE 176 N 0.00 1.05 -0.69 1.86 2.04 -1.71 -2.83 117.51 117.23 1v4g h ILE 176 Ca -0.00 -2.27 0.09 0.00 1.00 0.00 0.00 64.86 63.67 1v4g h ILE 176 Cb 0.40 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.98 1v4g h ILE 176 CO 0.02 0.51 0.46 0.28 0.00 0.00 0.00 178.15 179.41 1v4g h SER 177 N -0.73 0.54 -0.13 1.72 0.02 -1.70 -0.92 113.55 112.35 1v4g h SER 177 Ca -0.29 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.52 1v4g h SER 177 Cb 1.44 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.88 1v4g h SER 177 CO -0.09 0.33 -0.51 0.00 -1.14 0.00 0.00 176.83 175.43 1v4g h ALA 178 N 1.64 0.23 -0.39 3.77 0.00 -1.56 -1.73 119.26 121.22 1v4g h ALA 178 Ca 0.31 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1v4g h ALA 178 Cb 0.44 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1v4g h ALA 178 CO -0.11 0.42 0.06 0.78 0.00 0.00 0.00 179.25 180.40 1v4g h GLY 179 N 0.19 0.44 1.77 0.00 0.00 -1.14 -1.15 103.07 103.19 1v4g h GLY 179 Ca -0.03 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1v4g h GLY 179 CO 0.11 -0.05 -0.43 -0.97 0.00 0.00 0.00 176.54 175.19 1v4g h TYR 180 N 0.18 0.30 -0.33 5.60 0.05 -1.16 -0.82 116.97 120.79 1v4g h TYR 180 Ca 0.19 -0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.75 1v4g h TYR 180 Cb 0.24 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1v4g h TYR 180 CO -0.22 0.65 -0.33 0.74 -1.05 0.00 0.00 178.16 177.95 1v4g h PHE 181 N 0.21 0.84 -0.10 4.88 0.04 -1.13 -0.95 116.94 120.74 1v4g h PHE 181 Ca 0.02 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.57 1v4g h PHE 181 Cb 0.85 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1v4g h PHE 181 CO 0.02 0.96 0.01 -0.09 -0.60 0.00 0.00 178.31 178.60 1v4g h ARG 182 N 0.61 0.05 -0.96 1.51 2.43 -1.04 -0.87 114.38 116.11 1v4g h ARG 182 Ca 0.06 -0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.41 1v4g h ARG 182 Cb 0.86 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.31 1v4g h ARG 182 CO 0.07 0.03 0.61 0.28 -1.51 0.00 0.00 179.97 179.45 1v4g h VAL 183 N 0.05 0.74 0.05 0.20 2.07 -0.38 -1.51 116.25 117.47 1v4g h VAL 183 Ca 0.05 -0.23 -0.25 0.00 0.82 0.00 0.00 66.70 67.08 1v4g h VAL 183 Cb 0.05 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1v4g h VAL 183 CO -0.07 0.12 -1.08 0.40 0.02 0.00 0.00 177.57 176.96 1v4g h ILE 184 N 0.67 1.40 -0.07 4.57 2.04 -0.77 -1.02 117.51 124.32 1v4g h ILE 184 Ca 0.52 -2.59 -0.00 0.00 1.00 0.00 0.00 64.86 63.78 1v4g h ILE 184 Cb 0.91 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1v4g h ILE 184 CO -0.27 0.77 0.03 0.03 0.00 0.00 0.00 178.15 178.71 1v4g h ARG 185 N 0.21 0.10 -0.64 2.37 3.08 -0.50 -1.11 114.38 117.89 1v4g h ARG 185 Ca -0.12 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1v4g h ARG 185 Cb 1.74 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.74 1v4g h ARG 185 CO 0.19 0.22 0.34 -0.91 -1.07 0.00 0.00 179.97 178.74 1v4g h ASN 186 N -0.04 0.80 -0.86 7.04 2.35 -1.32 -1.96 115.58 121.58 1v4g h ASN 186 Ca 0.02 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1v4g h ASN 186 Cb 0.16 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1v4g h ASN 186 CO -0.00 0.66 0.46 0.22 -1.65 0.00 0.00 177.43 177.12 1v4g h TYR 187 N 0.90 1.19 -0.25 1.19 5.03 -0.90 -0.60 116.97 123.52 1v4g h TYR 187 Ca 0.23 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.42 1v4g h TYR 187 Cb 0.05 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 37.93 1v4g h TYR 187 CO 0.01 0.83 -0.23 1.88 -1.32 0.00 0.00 178.16 179.32 1v4g h TYR 188 N 1.21 0.51 0.01 -3.82 -1.99 -0.51 0.13 116.97 112.51 1v4g h TYR 188 Ca 0.30 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1v4g h TYR 188 Cb 0.04 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1v4g h TYR 188 CO 0.01 0.66 -0.12 0.00 -0.00 0.00 0.00 178.16 178.71 1v4g h ARG 189 N 0.41 0.06 -0.01 4.88 3.08 -1.09 -3.41 114.38 118.31 1v4g h ARG 189 Ca 0.06 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1v4g h ARG 189 Cb 0.64 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1v4g h ARG 189 CO 0.05 0.93 -0.01 1.19 -1.07 0.00 0.00 179.97 181.05 1v4g n PHE 190 N -4.58 0.00 0.64 3.04 3.72 -0.26 -4.73 117.46 115.28 1v4g n PHE 190 Ca -0.10 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.42 1v4g n PHE 190 Cb 0.48 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.48 1v4g n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v4g n GLY 191 N 0.45 -1.45 0.17 1.37 0.00 0.03 -2.78 105.19 102.98 1v4g n GLY 191 Ca 0.04 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1v4g n GLY 191 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1v4g n TRP 192 N -1.97 0.70 0.26 1.61 4.27 -1.26 -1.01 117.44 120.04 1v4g n TRP 192 Ca 0.05 0.37 0.10 0.00 -3.89 0.00 0.00 57.50 54.12 1v4g n TRP 192 Cb 0.32 -1.05 0.68 0.00 -1.36 0.00 0.00 31.31 29.91 1v4g n TRP 192 CO 0.00 0.00 0.00 -0.24 -2.29 0.00 0.00 177.69 175.16 1v4g h VAL 193 N 0.00 0.87 0.81 -1.67 3.04 -1.91 -2.66 116.25 114.73 1v4g h VAL 193 Ca 0.00 -0.22 -0.04 0.00 -1.01 0.00 0.00 66.70 65.43 1v4g h VAL 193 Cb 0.12 1.13 0.01 0.00 -2.01 0.00 0.00 31.29 30.53 1v4g h VAL 193 CO 0.00 0.06 -0.39 0.40 -1.01 0.00 0.00 177.57 176.63 1v4g h ILE 194 N 0.00 0.01 0.00 3.17 2.04 -1.35 -2.40 117.51 118.97 1v4g h ILE 194 Ca -0.00 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1v4g h ILE 194 Cb 0.12 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1v4g h ILE 194 CO 0.01 0.00 -0.13 1.55 0.00 0.00 0.00 178.15 179.58 1v4g h PRO 195 N -1.29 0.00 0.54 2.37 0.13 -1.74 -0.60 132.00 131.42 1v4g h PRO 195 Ca -0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1v4g h PRO 195 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1v4g h PRO 195 CO 0.18 0.13 -0.49 -0.92 -0.23 0.00 0.00 178.00 176.67 1v4g h TYR 196 N 0.00 -1.35 -0.12 1.56 3.20 -1.43 0.10 116.97 118.92 1v4g h TYR 196 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1v4g h TYR 196 Cb 0.33 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1v4g h TYR 196 CO 0.00 -0.67 -0.15 -0.07 -1.64 0.00 0.00 178.16 175.62 1v4g h LEU 197 N -1.02 0.34 -0.90 2.82 3.38 -1.20 -3.40 115.31 115.32 1v4g h LEU 197 Ca -0.07 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1v4g h LEU 197 Cb 0.88 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1v4g h LEU 197 CO -0.03 0.78 -0.03 0.49 0.09 0.00 0.00 178.44 179.74 1v4g n PHE 198 N -4.57 0.00 -1.71 1.13 3.72 -0.25 -2.51 117.46 113.27 1v4g n PHE 198 Ca -0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1v4g n PHE 198 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1v4g n PHE 198 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v4g n GLY 199 N 0.37 0.67 2.72 1.37 0.00 0.02 -4.54 105.19 105.79 1v4g n GLY 199 Ca 0.02 0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 1v4g n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g n ALA 200 N 0.18 2.58 -3.00 4.61 0.00 -1.04 -2.05 120.51 121.79 1v4g n ALA 200 Ca 0.05 -2.14 -0.14 0.00 0.00 0.00 0.00 53.44 51.21 1v4g n ALA 200 Cb 0.38 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.92 1v4g n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v4g n SER 201 N -0.66 0.33 0.13 0.00 3.41 -0.61 -4.67 113.62 111.55 1v4g n SER 201 Ca -0.00 -3.03 0.13 0.00 -0.26 0.00 0.00 58.87 55.70 1v4g n SER 201 Cb 0.83 -0.13 0.46 0.00 -0.26 0.00 0.00 64.21 65.12 1v4g n SER 201 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1v4g h PRO 202 N 2.95 0.00 -5.57 4.33 0.13 -1.82 -0.94 132.00 131.08 1v4g h PRO 202 Ca 0.01 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.70 1v4g h PRO 202 Cb 1.05 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.01 1v4g h PRO 202 CO 0.42 0.00 -0.76 0.00 -0.23 0.00 0.00 178.00 177.43 1v4g s ALA 203 N -3.25 1.75 -0.07 -0.56 0.00 -1.26 -2.59 121.76 115.79 1v4g s ALA 203 Ca 0.06 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.54 1v4g s ALA 203 Cb 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.15 1v4g s ALA 203 CO 0.48 0.12 0.15 -1.50 0.00 0.00 0.00 175.76 175.01 1v4g s ILE 204 N -2.39 -0.03 0.53 0.00 2.07 -0.48 -4.92 121.20 115.97 1v4g s ILE 204 Ca 0.14 0.12 -0.19 0.00 -1.41 0.00 0.00 60.65 59.31 1v4g s ILE 204 Cb -0.04 -0.24 -0.06 0.00 0.13 0.00 0.00 42.46 42.25 1v4g s ILE 204 CO 0.05 0.05 1.09 -0.94 -1.91 0.00 0.00 174.94 173.27 1v4g s SER 205 N 0.81 5.93 0.55 4.50 1.04 -1.26 -1.95 113.70 123.31 1v4g s SER 205 Ca -0.06 2.05 0.25 0.00 0.48 0.00 0.00 55.95 58.66 1v4g s SER 205 Cb -0.08 -2.57 1.55 0.00 0.10 0.00 0.00 66.02 65.02 1v4g s SER 205 CO -0.04 -1.07 2.17 0.77 0.98 0.00 0.00 173.24 176.05 1v4g h SER 206 N 1.22 0.00 -1.02 7.02 4.64 -1.94 -1.33 113.55 122.15 1v4g h SER 206 Ca -0.49 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.12 1v4g h SER 206 Cb 1.24 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.20 1v4g h SER 206 CO 0.58 0.05 0.60 0.28 -0.87 0.00 0.00 176.83 177.46 1v4g h SER 207 N 0.00 0.56 1.81 4.97 0.02 -1.89 -1.40 113.55 117.62 1v4g h SER 207 Ca -0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1v4g h SER 207 Cb 0.10 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1v4g h SER 207 CO 0.01 -0.03 -0.17 -0.26 -1.14 0.00 0.00 176.83 175.24 1v4g h PHE 208 N 0.41 0.00 -2.55 3.45 -1.00 -1.57 -3.41 116.94 112.28 1v4g h PHE 208 Ca 0.70 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 61.02 1v4g h PHE 208 Cb 1.54 0.00 0.07 0.00 3.61 0.00 0.00 35.95 41.17 1v4g h PHE 208 CO -0.01 0.00 0.06 -0.51 -1.61 0.00 0.00 178.31 176.25 1v4g s LEU 209 N -6.01 3.08 -1.13 1.54 1.43 -0.53 -5.05 118.68 112.01 1v4g s LEU 209 Ca 0.06 -0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1v4g s LEU 209 Cb 0.06 -2.53 0.27 0.00 0.03 0.00 0.00 46.19 44.02 1v4g s LEU 209 CO 0.69 -1.52 1.26 -0.24 0.23 0.00 0.00 176.35 176.77 1v4g n SER 215 N -2.64 5.66 -4.38 2.29 2.88 -1.26 -5.09 113.62 111.08 1v4g n SER 215 Ca 0.11 -3.11 -0.24 0.00 -1.33 0.00 0.00 58.87 54.30 1v4g n SER 215 Cb 0.60 -1.39 -0.11 0.00 -0.75 0.00 0.00 64.21 62.56 1v4g n SER 215 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1v4g s LEU 216 N -1.20 2.43 0.00 2.46 1.43 -1.26 -5.02 118.68 117.53 1v4g s LEU 216 Ca 0.33 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 1v4g s LEU 216 Cb -0.05 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1v4g s LEU 216 CO -0.03 0.04 0.37 -2.65 0.23 0.00 0.00 176.35 174.32 1v4g n PRO 217 N 0.28 0.26 -1.62 1.29 -0.02 -1.26 -4.90 135.00 129.05 1v4g n PRO 217 Ca -0.13 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 60.85 1v4g n PRO 217 Cb 0.56 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.62 1v4g n PRO 217 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1v4g n PHE 218 N 1.28 1.77 -3.20 6.00 3.72 -1.26 -4.92 117.46 120.85 1v4g n PHE 218 Ca 0.00 0.51 -0.30 0.00 -0.05 0.00 0.00 57.45 57.61 1v4g n PHE 218 Cb 0.13 -2.40 -0.04 0.00 -0.94 0.00 0.00 39.48 36.23 1v4g n PHE 218 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1v4g s GLU 219 N 0.70 3.77 -0.03 -1.08 0.41 0.07 -4.91 118.70 117.63 1v4g s GLU 219 Ca 0.83 0.29 0.01 0.00 -0.41 0.00 0.00 54.97 55.69 1v4g s GLU 219 Cb -0.87 -2.55 0.02 0.00 -1.78 0.00 0.00 34.13 28.96 1v4g s GLU 219 CO 0.44 0.17 -0.02 0.21 -0.49 0.00 0.00 175.26 175.57 1v4g s LYS 220 N -3.35 0.44 0.31 1.61 2.20 -1.26 -0.89 119.74 118.80 1v4g s LYS 220 Ca 0.48 -0.01 -0.04 0.00 -0.36 0.00 0.00 55.97 56.04 1v4g s LYS 220 Cb -0.11 -0.54 0.07 0.00 -1.51 0.00 0.00 37.83 35.74 1v4g s LYS 220 CO 0.26 -0.08 0.42 0.25 -0.36 0.00 0.00 175.35 175.84 1v4g n THR 221 N 3.91 0.00 0.08 3.43 -2.24 -0.55 -4.95 114.28 113.96 1v4g n THR 221 Ca -0.24 -0.39 0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1v4g n THR 221 Cb 0.52 -1.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.06 1v4g n THR 221 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1v4g h GLU 222 N 0.00 0.00 0.00 -0.78 4.22 -1.95 -3.27 114.58 112.80 1v4g h GLU 222 Ca -0.14 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.24 1v4g h GLU 222 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1v4g h GLU 222 CO 0.11 0.15 -0.31 0.66 -2.18 0.00 0.00 179.01 177.44 1v4g h SER 223 N 0.00 0.00 0.00 1.04 4.64 -1.96 -3.46 113.55 113.80 1v4g h SER 223 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1v4g h SER 223 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1v4g h SER 223 CO 0.02 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 1v4g n GLY 224 N -0.40 0.87 3.26 -0.77 0.00 -1.23 -5.09 105.19 101.83 1v4g n GLY 224 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1v4g n GLY 224 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1v4g s MET 225 N 0.26 3.21 0.19 1.61 -2.45 -1.26 -3.45 119.30 117.41 1v4g s MET 225 Ca 0.00 -0.75 -0.07 0.00 -1.25 0.00 0.00 55.69 53.63 1v4g s MET 225 Cb 0.00 -2.65 -0.06 0.00 1.25 0.00 0.00 34.83 33.37 1v4g s MET 225 CO 0.00 -0.01 0.46 0.71 1.05 0.00 0.00 175.02 177.22 1v4g s TYR 226 N 0.89 3.45 0.01 4.11 1.51 -0.82 -1.48 117.35 125.02 1v4g s TYR 226 Ca -0.04 0.69 -0.28 0.00 -1.01 0.00 0.00 57.07 56.43 1v4g s TYR 226 Cb -0.15 -2.11 0.09 0.00 -0.11 0.00 0.00 41.96 39.68 1v4g s TYR 226 CO -0.01 0.35 0.79 1.52 -1.11 0.00 0.00 175.55 177.09 1v4g s TYR 227 N -1.75 -0.45 -0.00 2.71 1.13 -0.07 -1.38 117.35 117.53 1v4g s TYR 227 Ca 0.44 0.45 0.03 0.00 -1.41 0.00 0.00 57.07 56.57 1v4g s TYR 227 Cb -0.12 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.22 1v4g s TYR 227 CO 0.24 -0.61 -0.05 -0.51 -2.51 0.00 0.00 175.55 172.10 1v4g s LEU 228 N -2.16 3.26 0.12 -3.49 1.43 -1.07 -0.75 118.68 116.03 1v4g s LEU 228 Ca 0.00 -0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.75 1v4g s LEU 228 Cb -0.01 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1v4g s LEU 228 CO -0.06 0.29 1.63 -0.65 0.23 0.00 0.00 176.35 177.79 1v4g h PRO 229 N 4.53 -0.40 -0.47 1.29 0.11 -1.90 -3.14 132.00 132.01 1v4g h PRO 229 Ca -0.49 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1v4g h PRO 229 Cb 1.17 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1v4g h PRO 229 CO 0.54 -0.27 0.00 0.66 -0.21 0.00 0.00 178.00 178.73 1v4g n TYR 230 N -5.38 1.42 -1.44 0.65 4.01 -1.26 -5.02 117.16 110.13 1v4g n TYR 230 Ca -0.05 -0.73 -0.32 0.00 -0.16 0.00 0.00 57.90 56.65 1v4g n TYR 230 Cb 0.30 -0.34 0.07 0.00 -0.31 0.00 0.00 39.34 39.06 1v4g n TYR 230 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v4g s ALA 231 N -2.40 2.38 0.07 -0.72 0.00 -1.16 -1.72 121.76 118.22 1v4g s ALA 231 Ca 0.47 0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 1v4g s ALA 231 Cb 0.34 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 1v4g s ALA 231 CO 0.16 -1.54 -0.00 0.25 0.00 0.00 0.00 175.76 174.62 1v4g n THR 232 N -3.17 0.96 -3.43 0.00 -2.24 -0.49 -4.66 114.28 101.27 1v4g n THR 232 Ca 0.09 0.31 -0.25 0.00 -2.27 0.00 0.00 64.05 61.93 1v4g n THR 232 Cb 0.53 -1.58 -0.11 0.00 -2.10 0.00 0.00 70.33 67.08 1v4g n THR 232 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1v4g s SER 233 N -5.78 2.40 0.47 3.42 0.15 -1.17 -1.57 113.70 111.61 1v4g s SER 233 Ca -0.00 -1.94 0.26 0.00 0.70 0.00 0.00 55.95 54.97 1v4g s SER 233 Cb 0.00 -0.08 0.99 0.00 -1.71 0.00 0.00 66.02 65.22 1v4g s SER 233 CO 0.00 -0.30 1.85 -0.07 1.20 0.00 0.00 173.24 175.92 1v4g h LEU 234 N 7.10 0.00 -0.89 3.45 3.38 -1.39 -2.86 115.31 124.10 1v4g h LEU 234 Ca 0.04 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1v4g h LEU 234 Cb 1.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 1v4g h LEU 234 CO 0.25 0.15 0.55 -0.09 0.09 0.00 0.00 178.44 179.39 1v4g h ARG 235 N 0.00 0.92 0.00 1.13 2.43 -1.90 -0.27 114.38 116.70 1v4g h ARG 235 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1v4g h ARG 235 Cb 0.71 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1v4g h ARG 235 CO 0.02 0.61 0.00 1.28 -1.51 0.00 0.00 179.97 180.37 1v4g n LEU 236 N -4.64 0.00 -4.98 3.80 4.77 -1.08 -3.95 117.00 110.93 1v4g n LEU 236 Ca 0.14 0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 56.14 1v4g n LEU 236 Cb 0.24 -0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1v4g n LEU 236 CO 0.29 -0.07 0.56 -0.94 -1.33 0.00 0.00 177.39 175.91 1v4g s SER 237 N -2.51 4.38 0.53 -1.43 1.04 -0.11 -4.91 113.70 110.69 1v4g s SER 237 Ca 0.23 -0.19 0.25 0.00 0.48 0.00 0.00 55.95 56.72 1v4g s SER 237 Cb 0.15 -0.24 1.41 0.00 0.10 0.00 0.00 66.02 67.44 1v4g s SER 237 CO 0.34 -1.84 2.00 0.44 0.98 0.00 0.00 173.24 175.15 1v4g h ASP 238 N -0.57 0.00 1.66 7.02 5.19 -1.91 0.27 116.42 128.09 1v4g h ASP 238 Ca -0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1v4g h ASP 238 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1v4g h ASP 238 CO 0.43 0.00 -0.10 -0.07 -3.12 0.00 0.00 179.24 176.38 1v4g h LEU 239 N 0.00 0.00 0.00 1.55 3.38 -1.93 -3.38 115.31 114.93 1v4g h LEU 239 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1v4g h LEU 239 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1v4g h LEU 239 CO -0.00 0.01 -0.97 0.61 0.09 0.00 0.00 178.44 178.17 1v4g n GLY 240 N 1.20 -1.04 0.00 0.83 0.00 0.08 -5.00 105.19 101.27 1v4g n GLY 240 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1v4g n GLY 240 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1v4g n TYR 241 N -1.54 0.00 0.00 1.61 0.18 -1.21 -4.84 117.16 111.36 1v4g n TYR 241 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1v4g n TYR 241 Cb 0.34 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.30 1v4g n TYR 241 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1v4g n GLN 246 N 0.00 0.00 0.00 -3.48 6.02 -1.26 -4.91 117.38 113.75 1v4g n GLN 246 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1v4g n GLN 246 Cb 0.00 0.00 0.47 0.00 1.02 0.00 0.00 30.24 31.73 1v4g n GLN 246 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1v4g n SER 247 N 0.01 0.00 0.01 1.08 7.64 -1.26 -1.96 113.62 119.14 1v4g n SER 247 Ca 0.00 -0.06 0.13 0.00 1.01 0.00 0.00 58.87 59.95 1v4g n SER 247 Cb 0.00 -0.24 0.42 0.00 -1.01 0.00 0.00 64.21 63.38 1v4g n SER 247 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1v4g n ASN 248 N -1.24 0.32 -0.25 6.43 5.03 -1.26 -4.19 115.26 120.10 1v4g n ASN 248 Ca 0.09 0.18 -0.02 0.00 0.87 0.00 0.00 54.58 55.70 1v4g n ASN 248 Cb 0.13 -0.17 0.16 0.00 -1.02 0.00 0.00 39.78 38.88 1v4g n ASN 248 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1v4g h LEU 249 N 0.00 0.96 0.54 3.41 3.38 -1.83 -3.47 115.31 118.30 1v4g h LEU 249 Ca 0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1v4g h LEU 249 Cb 0.54 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1v4g h LEU 249 CO 0.00 0.78 -0.12 0.61 0.09 0.00 0.00 178.44 179.81 1v4g n GLY 250 N -1.15 0.21 3.70 0.83 0.00 -1.26 -4.97 105.19 102.56 1v4g n GLY 250 Ca 0.08 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1v4g n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4g s ILE 251 N -2.28 3.87 0.42 -0.61 -1.09 -1.26 -4.88 121.20 115.37 1v4g s ILE 251 Ca 0.01 1.31 0.06 0.00 -2.23 0.00 0.00 60.65 59.80 1v4g s ILE 251 Cb -0.00 -3.84 -0.07 0.00 -1.58 0.00 0.00 42.46 36.97 1v4g s ILE 251 CO 0.01 0.07 0.01 0.42 -1.23 0.00 0.00 174.94 174.22 1v4g s THR 252 N 1.50 1.81 -0.29 2.92 -4.23 -1.26 -4.86 115.64 111.23 1v4g s THR 252 Ca 0.60 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.29 1v4g s THR 252 Cb -0.30 -2.84 0.49 0.00 1.34 0.00 0.00 72.50 71.18 1v4g s THR 252 CO 0.28 0.00 1.11 0.49 -0.54 0.00 0.00 174.62 175.95 1v4g n PHE 253 N -1.01 1.74 -0.10 3.99 3.72 -1.26 -4.41 117.46 120.13 1v4g n PHE 253 Ca -0.07 -2.31 -0.12 0.00 -0.05 0.00 0.00 57.45 54.89 1v4g n PHE 253 Cb 0.67 -0.27 -0.14 0.00 -0.94 0.00 0.00 39.48 38.80 1v4g n PHE 253 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1v4g n ASN 254 N -0.54 0.92 -3.70 4.37 3.02 -1.26 -4.62 115.26 113.45 1v4g n ASN 254 Ca 0.18 -0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.55 1v4g n ASN 254 Cb 0.84 0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 40.45 1v4g n ASN 254 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1v4g s ASP 255 N -5.65 -0.41 0.15 6.41 2.15 -1.26 -4.99 116.67 113.06 1v4g s ASP 255 Ca -0.17 0.63 -0.15 0.00 0.43 0.00 0.00 52.55 53.29 1v4g s ASP 255 Cb 0.06 0.68 0.02 0.00 -0.30 0.00 0.00 42.92 43.39 1v4g s ASP 255 CO 0.70 -0.32 1.71 0.25 -0.17 0.00 0.00 175.17 177.35 1v4g h LEU 256 N 4.56 0.61 0.04 -1.34 5.85 -1.95 -2.27 115.31 120.81 1v4g h LEU 256 Ca -0.28 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1v4g h LEU 256 Cb 1.17 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1v4g h LEU 256 CO 0.30 0.59 -0.02 1.88 -0.34 0.00 0.00 178.44 180.85 1v4g h TYR 257 N 0.59 -0.05 -0.62 1.25 -1.99 -1.99 -1.80 116.97 112.36 1v4g h TYR 257 Ca 0.15 -0.00 0.13 0.00 2.00 0.00 0.00 58.73 61.01 1v4g h TYR 257 Cb 0.15 0.02 -0.11 0.00 2.00 0.00 0.00 36.73 38.79 1v4g h TYR 257 CO -0.00 0.34 -0.02 0.93 -0.00 0.00 0.00 178.16 179.41 1v4g h GLU 258 N -0.45 0.10 0.72 4.88 5.08 -1.96 0.19 114.58 123.14 1v4g h GLU 258 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1v4g h GLU 258 Cb 0.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1v4g h GLU 258 CO 0.01 0.06 -0.39 -0.92 -1.00 0.00 0.00 179.01 176.78 1v4g h TYR 259 N 0.10 -1.01 -0.81 4.33 3.20 -1.36 -0.60 116.97 120.82 1v4g h TYR 259 Ca 0.32 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1v4g h TYR 259 Cb 0.52 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 1v4g h TYR 259 CO -0.39 -0.60 0.51 0.28 -1.64 0.00 0.00 178.16 176.32 1v4g h VAL 260 N -1.02 1.22 -0.08 1.81 2.07 -0.91 -1.91 116.25 117.43 1v4g h VAL 260 Ca -0.09 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1v4g h VAL 260 Cb 0.80 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1v4g h VAL 260 CO 0.13 0.22 -0.02 0.00 0.02 0.00 0.00 177.57 177.92 1v4g h ALA 261 N 1.28 0.05 -0.81 1.67 0.00 -0.50 0.02 119.26 120.97 1v4g h ALA 261 Ca 0.29 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1v4g h ALA 261 Cb -0.08 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1v4g h ALA 261 CO -0.06 -0.49 0.53 0.78 0.00 0.00 0.00 179.25 180.01 1v4g h GLY 262 N -0.01 1.15 0.97 0.00 0.00 -0.80 0.92 103.07 105.30 1v4g h GLY 262 Ca 0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1v4g h GLY 262 CO -0.09 0.40 0.21 -2.00 0.00 0.00 0.00 176.54 175.06 1v4g h LEU 263 N 1.08 0.65 -0.82 3.11 5.85 -1.18 -0.89 115.31 123.10 1v4g h LEU 263 Ca 0.30 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1v4g h LEU 263 Cb -0.09 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1v4g h LEU 263 CO -0.08 0.62 -0.24 0.11 -0.34 0.00 0.00 178.44 178.51 1v4g h LYS 264 N 0.63 0.61 0.00 1.25 1.57 -0.56 -2.03 116.57 118.04 1v4g h LYS 264 Ca 0.16 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1v4g h LYS 264 Cb 0.17 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1v4g h LYS 264 CO -0.02 0.80 -0.21 0.37 -0.57 0.00 0.00 179.45 179.82 1v4g h GLN 265 N 0.53 0.00 -0.51 3.15 5.75 -0.74 -2.51 115.11 120.77 1v4g h GLN 265 Ca 0.08 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.48 1v4g h GLN 265 Cb 0.70 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 1v4g h GLN 265 CO 0.05 0.21 -0.07 0.00 -2.65 0.00 0.00 178.83 176.38 1v4g h ALA 266 N 1.79 0.92 0.00 3.38 0.00 -0.41 -2.87 119.26 122.07 1v4g h ALA 266 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1v4g h ALA 266 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1v4g h ALA 266 CO 0.03 0.63 -0.40 0.82 0.00 0.00 0.00 179.25 180.33 1v4g h ILE 267 N 0.83 1.00 -0.01 0.00 2.04 -1.27 -2.88 117.51 117.22 1v4g h ILE 267 Ca 0.14 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1v4g h ILE 267 Cb 0.59 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1v4g h ILE 267 CO 0.04 0.40 -0.09 0.29 0.00 0.00 0.00 178.15 178.78 1v4g n LYS 268 N -3.64 0.92 -3.22 2.37 5.02 -1.11 -4.67 118.16 113.83 1v4g n LYS 268 Ca -0.01 -0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 55.54 1v4g n LYS 268 Cb 0.50 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 1v4g n LYS 268 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v4g s THR 269 N -2.33 5.10 0.66 -0.18 2.01 -1.09 -4.97 115.64 114.85 1v4g s THR 269 Ca 0.33 1.04 -0.16 0.00 0.31 0.00 0.00 61.69 63.21 1v4g s THR 269 Cb 0.20 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1v4g s THR 269 CO 0.44 0.20 1.14 -2.84 -0.69 0.00 0.00 174.62 172.88 1v4g s PRO 270 N 1.39 2.69 -0.14 4.92 0.02 -1.26 0.84 135.00 143.45 1v4g s PRO 270 Ca 0.26 1.53 -0.03 0.00 0.02 0.00 0.00 61.00 62.79 1v4g s PRO 270 Cb -0.16 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.49 1v4g s PRO 270 CO 0.10 -1.36 0.04 0.45 -0.33 0.00 0.00 177.00 175.90 1v4g s SER 271 N -2.30 2.32 0.49 2.53 0.15 -1.07 -4.48 113.70 111.32 1v4g s SER 271 Ca 0.70 -0.51 0.23 0.00 0.70 0.00 0.00 55.95 57.07 1v4g s SER 271 Cb -0.24 -0.46 1.25 0.00 -1.71 0.00 0.00 66.02 64.86 1v4g s SER 271 CO 0.41 -0.28 2.01 1.05 1.20 0.00 0.00 173.24 177.63 1v4g h GLU 272 N 8.31 0.00 -0.75 5.44 9.09 -1.97 -0.33 114.58 134.37 1v4g h GLU 272 Ca -0.17 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.21 1v4g h GLU 272 Cb 1.13 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.19 1v4g h GLU 272 CO 0.30 0.17 0.34 1.49 0.05 0.00 0.00 179.01 181.35 1v4g h GLU 273 N 0.00 1.09 0.00 1.06 4.81 -1.94 -2.92 114.58 116.67 1v4g h GLU 273 Ca -0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1v4g h GLU 273 Cb 0.40 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1v4g h GLU 273 CO 0.02 0.86 -0.51 1.88 -0.73 0.00 0.00 179.01 180.53 1v4g h TYR 274 N 1.05 0.00 -0.04 0.92 0.05 -1.62 -3.23 116.97 114.10 1v4g h TYR 274 Ca 0.25 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.92 1v4g h TYR 274 Cb 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1v4g h TYR 274 CO 0.01 0.16 -0.52 0.00 -1.05 0.00 0.00 178.16 176.76 1v4g h ALA 275 N 1.84 1.06 -0.14 3.88 0.00 -1.00 -3.07 119.26 121.83 1v4g h ALA 275 Ca -0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1v4g h ALA 275 Cb 1.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1v4g h ALA 275 CO 0.02 0.66 -0.33 0.87 0.00 0.00 0.00 179.25 180.47 1v4g h LYS 276 N 0.08 0.27 0.00 0.00 1.57 -1.53 -2.69 116.57 114.28 1v4g h LYS 276 Ca -0.00 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1v4g h LYS 276 Cb 0.95 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1v4g h LYS 276 CO 0.07 0.57 -0.08 0.82 -0.57 0.00 0.00 179.45 180.26 1v4g h ILE 277 N 0.24 0.84 -0.22 1.86 2.04 -1.60 -3.49 117.51 117.17 1v4g h ILE 277 Ca 0.03 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1v4g h ILE 277 Cb 0.70 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1v4g h ILE 277 CO 0.05 0.08 -0.06 0.61 0.00 0.00 0.00 178.15 178.84 1v4g n GLY 278 N -1.14 -1.97 0.00 5.37 0.00 -1.01 -4.75 105.19 101.68 1v4g n GLY 278 Ca -0.03 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.60 1v4g n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v4g n ILE 279 N -2.59 0.00 -3.64 -0.61 2.08 -1.26 -4.51 119.36 108.83 1v4g n ILE 279 Ca -0.00 -0.17 -0.08 0.00 0.56 0.00 0.00 62.75 63.06 1v4g n ILE 279 Cb 0.04 0.77 -0.07 0.00 -0.75 0.00 0.00 39.64 39.63 1v4g n ILE 279 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1v4g s GLU 280 N -2.81 0.62 -0.06 0.38 2.12 -1.26 -2.00 118.70 115.69 1v4g s GLU 280 Ca 0.03 0.92 -0.00 0.00 0.36 0.00 0.00 54.97 56.29 1v4g s GLU 280 Cb 0.13 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.75 1v4g s GLU 280 CO 0.73 -0.11 -0.03 0.21 -0.54 0.00 0.00 175.26 175.52 1v4g s LYS 281 N 1.01 0.83 -1.21 4.30 2.36 0.56 -4.93 119.74 122.66 1v4g s LYS 281 Ca -0.05 -0.04 -0.08 0.00 -2.55 0.00 0.00 55.97 53.25 1v4g s LYS 281 Cb -0.05 -0.98 -0.02 0.00 -1.05 0.00 0.00 37.83 35.74 1v4g s LYS 281 CO -0.11 -0.19 0.76 -3.47 1.55 0.00 0.00 175.35 173.89 1v4g n ASP 282 N 4.58 -3.48 0.00 1.43 4.64 -1.26 -0.95 116.55 121.51 1v4g n ASP 282 Ca -0.16 -0.87 0.00 0.00 -1.38 0.00 0.00 54.79 52.38 1v4g n ASP 282 Cb 0.50 -4.02 0.00 0.00 -1.04 0.00 0.00 41.12 36.57 1v4g n ASP 282 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1v4g n GLY 283 N -1.56 0.26 3.46 0.27 0.00 -1.26 -4.94 105.19 101.43 1v4g n GLY 283 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1v4g n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4g s LYS 284 N -0.76 3.05 0.26 1.61 1.02 -0.13 -5.08 119.74 119.72 1v4g s LYS 284 Ca 0.00 -0.96 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 1v4g s LYS 284 Cb 0.00 -3.92 -0.09 0.00 -0.52 0.00 0.00 37.83 33.30 1v4g s LYS 284 CO 0.00 -0.69 1.13 1.03 -0.92 0.00 0.00 175.35 175.90 1v4g s ARG 285 N 1.67 4.59 -0.14 1.68 3.00 -1.26 -0.33 118.95 128.16 1v4g s ARG 285 Ca 0.05 1.85 -0.06 0.00 0.00 0.00 0.00 55.73 57.57 1v4g s ARG 285 Cb -0.19 -3.19 -0.07 0.00 0.00 0.00 0.00 34.95 31.50 1v4g s ARG 285 CO 0.10 0.12 -0.18 1.28 0.00 0.00 0.00 175.30 176.62 1v4g n LEU 286 N 1.42 1.39 -4.62 2.53 4.77 -0.85 -4.93 117.00 116.71 1v4g n LEU 286 Ca -0.00 0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.82 1v4g n LEU 286 Cb 0.45 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1v4g n LEU 286 CO 0.55 0.38 -0.22 0.00 -1.33 0.00 0.00 177.39 176.77 1v4g s GLN 287 N -2.27 2.04 0.04 3.23 -2.07 -1.26 -2.53 119.66 116.84 1v4g s GLN 287 Ca -0.20 -2.26 0.02 0.00 -1.82 0.00 0.00 55.36 51.10 1v4g s GLN 287 Cb 0.07 -1.02 -0.25 0.00 -1.09 0.00 0.00 33.01 30.72 1v4g s GLN 287 CO 0.27 -0.41 0.98 0.82 -1.32 0.00 0.00 175.29 175.62 1v4g h ILE 288 N 1.61 1.31 -2.26 3.63 2.04 -1.92 -3.48 117.51 118.44 1v4g h ILE 288 Ca -0.39 -2.99 0.08 0.00 1.00 0.00 0.00 64.86 62.56 1v4g h ILE 288 Cb 1.29 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 40.11 1v4g h ILE 288 CO 0.65 0.82 0.34 -0.46 0.00 0.00 0.00 178.15 179.50 1v4g n ASN 289 N -3.37 -1.14 -0.82 1.72 0.23 -1.26 -4.81 115.26 105.81 1v4g n ASN 289 Ca -0.11 -1.64 0.08 0.00 -0.53 0.00 0.00 54.58 52.38 1v4g n ASN 289 Cb 1.01 1.87 0.18 0.00 -2.08 0.00 0.00 39.78 40.76 1v4g n ASN 289 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1v4g n SER 290 N -1.08 3.05 -4.78 0.53 3.41 -1.26 -4.90 113.62 108.60 1v4g n SER 290 Ca -0.02 -1.92 -0.33 0.00 -0.26 0.00 0.00 58.87 56.33 1v4g n SER 290 Cb 0.37 -0.25 0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1v4g n SER 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1v4g s ASN 291 N -1.06 5.33 0.36 4.04 0.01 -1.26 -2.61 114.94 119.75 1v4g s ASN 291 Ca 0.29 2.02 0.11 0.00 -0.71 0.00 0.00 52.86 54.57 1v4g s ASN 291 Cb 0.16 -2.56 0.89 0.00 0.41 0.00 0.00 41.25 40.15 1v4g s ASN 291 CO 0.21 -1.48 1.82 0.58 -1.51 0.00 0.00 177.10 176.71 1v4g h VAL 292 N 0.35 0.70 -3.20 1.60 2.07 0.27 -3.36 116.25 114.68 1v4g h VAL 292 Ca -0.47 -0.21 -0.60 0.00 0.82 0.00 0.00 66.70 66.23 1v4g h VAL 292 Cb 1.25 0.04 -0.35 0.00 -1.52 0.00 0.00 31.29 30.71 1v4g h VAL 292 CO 0.55 0.11 -0.84 -0.76 0.02 0.00 0.00 177.57 176.65 1v4g s LEU 293 N -9.87 1.76 0.10 2.57 1.43 -1.25 -5.02 118.68 108.40 1v4g s LEU 293 Ca -0.10 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1v4g s LEU 293 Cb 0.24 -1.17 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 1v4g s LEU 293 CO 0.79 -0.00 1.60 1.56 0.23 0.00 0.00 176.35 180.53 1v4g h GLN 294 N 7.65 0.46 -4.54 1.70 4.20 -1.91 -3.42 115.11 119.26 1v4g h GLN 294 Ca -0.34 -0.11 -0.22 0.00 0.06 0.00 0.00 58.65 58.04 1v4g h GLN 294 Cb 1.16 -0.06 -0.15 0.00 0.30 0.00 0.00 27.48 28.73 1v4g h GLN 294 CO 0.51 0.54 -0.63 0.96 -0.67 0.00 0.00 178.83 179.54 1v4g s ILE 295 N -5.30 0.05 0.40 2.54 -4.36 -1.26 -4.89 121.20 108.39 1v4g s ILE 295 Ca -0.13 -1.97 0.08 0.00 -0.26 0.00 0.00 60.65 58.37 1v4g s ILE 295 Cb 0.08 -2.33 0.21 0.00 1.25 0.00 0.00 42.46 41.68 1v4g s ILE 295 CO 0.74 -0.18 1.99 -0.33 0.24 0.00 0.00 174.94 177.39 1v4g h GLU 296 N 2.71 0.38 -0.05 0.37 5.08 -1.95 -2.32 114.58 118.81 1v4g h GLU 296 Ca -0.36 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1v4g h GLU 296 Cb 1.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1v4g h GLU 296 CO 0.56 0.36 0.00 0.09 -1.00 0.00 0.00 179.01 179.02 1v4g n ASN 297 N -4.38 0.50 0.11 1.42 3.02 -1.26 -2.30 115.26 112.38 1v4g n ASN 297 Ca 0.01 -1.49 0.13 0.00 -0.03 0.00 0.00 54.58 53.20 1v4g n ASN 297 Cb 0.17 -0.03 0.32 0.00 -0.61 0.00 0.00 39.78 39.63 1v4g n ASN 297 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1v4g h GLU 298 N 0.67 0.00 -6.57 3.52 4.81 -1.83 -3.46 114.58 111.73 1v4g h GLU 298 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1v4g h GLU 298 Cb 0.15 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.57 1v4g h GLU 298 CO 0.00 0.00 1.00 -1.17 -0.73 0.00 0.00 179.01 178.11 1v4g s LEU 299 N -4.72 4.38 -0.09 1.64 2.96 -0.97 -4.93 118.68 116.95 1v4g s LEU 299 Ca 0.09 2.70 -0.30 0.00 -0.22 0.00 0.00 54.13 56.41 1v4g s LEU 299 Cb 0.11 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 1v4g s LEU 299 CO 0.63 -0.93 1.28 -0.47 -1.32 0.00 0.00 176.35 175.54 1v4g s TYR 300 N 1.84 2.95 -0.21 5.38 5.04 -1.26 -5.00 117.35 126.09 1v4g s TYR 300 Ca 0.75 1.03 -0.04 0.00 -2.44 0.00 0.00 57.07 56.37 1v4g s TYR 300 Cb -0.45 -3.51 0.09 0.00 0.35 0.00 0.00 41.96 38.43 1v4g s TYR 300 CO 0.33 -1.76 0.17 0.00 -1.34 0.00 0.00 175.55 172.95 1v4g s ALA 301 N 2.79 0.07 0.30 3.97 0.00 -1.26 -4.99 121.76 122.65 1v4g s ALA 301 Ca 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.33 1v4g s ALA 301 Cb -0.25 -1.29 0.48 0.00 0.00 0.00 0.00 23.12 22.06 1v4g s ALA 301 CO 0.20 -1.32 1.95 -1.35 0.00 0.00 0.00 175.76 175.24 1v4g h PRO 302 N 8.36 1.06 -4.11 0.00 0.11 -1.94 -3.42 132.00 132.05 1v4g h PRO 302 Ca -0.16 -0.06 -0.29 0.00 0.11 0.00 0.00 66.00 65.59 1v4g h PRO 302 Cb 1.12 -0.24 -0.28 0.00 0.11 0.00 0.00 31.00 31.71 1v4g h PRO 302 CO 0.31 0.70 -0.74 -1.50 -0.21 0.00 0.00 178.00 176.56 1v4g s ILE 303 N -5.92 0.27 -0.07 4.15 2.07 -1.26 -1.05 121.20 119.38 1v4g s ILE 303 Ca -0.12 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 1v4g s ILE 303 Cb 0.19 -0.23 0.02 0.00 0.13 0.00 0.00 42.46 42.57 1v4g s ILE 303 CO 0.80 0.06 -0.05 -0.60 -1.91 0.00 0.00 174.94 173.24 1v4g s ARG 304 N -0.11 1.05 0.33 3.50 3.52 0.05 -4.99 118.95 122.30 1v4g s ARG 304 Ca 0.01 -0.11 -0.27 0.00 -0.13 0.00 0.00 55.73 55.23 1v4g s ARG 304 Cb -0.01 -1.15 -0.09 0.00 -1.56 0.00 0.00 34.95 32.14 1v4g s ARG 304 CO -0.00 -0.19 1.05 -1.25 -0.81 0.00 0.00 175.30 174.10 1v4g s PRO 305 N 1.43 4.43 0.01 5.12 0.04 -1.26 -0.80 135.00 143.97 1v4g s PRO 305 Ca -0.02 1.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.55 1v4g s PRO 305 Cb -0.13 -2.87 0.01 0.00 0.04 0.00 0.00 34.50 31.54 1v4g s PRO 305 CO -0.03 0.08 0.18 0.15 0.04 0.00 0.00 177.00 177.41 1v4g s LYS 306 N -1.95 0.57 -0.01 4.56 -0.14 0.31 -4.93 119.74 118.15 1v4g s LYS 306 Ca 0.51 -0.42 -0.01 0.00 -1.36 0.00 0.00 55.97 54.69 1v4g s LYS 306 Cb -0.26 0.24 0.00 0.00 -1.68 0.00 0.00 37.83 36.13 1v4g s LYS 306 CO 0.33 -0.15 0.02 0.50 -0.76 0.00 0.00 175.35 175.30 1v4g s ARG 307 N -1.66 0.02 -0.02 1.68 3.52 -1.26 -0.98 118.95 120.25 1v4g s ARG 307 Ca -0.12 0.04 -0.31 0.00 -0.13 0.00 0.00 55.73 55.21 1v4g s ARG 307 Cb -0.06 -0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.24 1v4g s ARG 307 CO 0.01 -0.01 1.99 0.28 -0.81 0.00 0.00 175.30 176.76 1v4g n VAL 308 N 3.15 0.68 -3.03 7.11 0.31 -1.26 -4.84 118.33 120.45 1v4g n VAL 308 Ca -0.13 -0.17 -0.36 0.00 -0.01 0.00 0.00 64.34 63.66 1v4g n VAL 308 Cb 0.59 -2.26 -0.06 0.00 -0.91 0.00 0.00 33.84 31.20 1v4g n VAL 308 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1v4g s THR 309 N 4.91 4.48 0.00 2.52 -4.23 -1.26 -5.00 115.64 117.05 1v4g s THR 309 Ca 0.91 1.42 0.00 0.00 -1.18 0.00 0.00 61.69 62.85 1v4g s THR 309 Cb -0.48 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.46 1v4g s THR 309 CO 0.43 0.21 0.00 0.54 -0.54 0.00 0.00 174.62 175.27 1v4g n ARG 310 N 0.75 3.33 -4.55 3.99 1.74 -1.26 -4.98 116.66 115.67 1v4g n ARG 310 Ca -0.02 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 1v4g n ARG 310 Cb 0.51 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.82 1v4g n ARG 310 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1v4g s SER 311 N -1.00 4.59 0.00 0.55 0.15 -1.26 -4.17 113.70 112.56 1v4g s SER 311 Ca 0.00 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1v4g s SER 311 Cb 0.00 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.76 1v4g s SER 311 CO 0.00 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1v4g n GLY 312 N 3.10 0.68 3.66 9.45 0.00 -1.26 -5.05 105.19 115.77 1v4g n GLY 312 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1v4g n GLY 312 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v4g s GLU 313 N -0.73 3.82 0.56 1.61 2.12 -1.26 -5.07 118.70 119.75 1v4g s GLU 313 Ca 0.00 -0.34 -0.08 0.00 0.36 0.00 0.00 54.97 54.91 1v4g s GLU 313 Cb 0.00 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 1v4g s GLU 313 CO 0.00 0.36 0.91 -1.54 -0.54 0.00 0.00 175.26 174.46 1v4g s SER 314 N 0.11 6.14 0.19 -1.70 1.04 -1.26 -4.73 113.70 113.49 1v4g s SER 314 Ca 0.05 1.12 -0.11 0.00 0.48 0.00 0.00 55.95 57.49 1v4g s SER 314 Cb -0.12 -2.27 0.12 0.00 0.10 0.00 0.00 66.02 63.84 1v4g s SER 314 CO 0.01 -0.78 1.81 -0.65 0.98 0.00 0.00 173.24 174.60 1v4g h PRO 315 N -0.08 0.93 -0.62 4.02 0.11 -1.98 -1.82 132.00 132.55 1v4g h PRO 315 Ca -0.45 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 65.56 1v4g h PRO 315 Cb 1.21 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1v4g h PRO 315 CO 0.62 0.69 0.41 0.66 -0.21 0.00 0.00 178.00 180.17 1v4g h SER 316 N 0.92 0.69 -0.48 -2.05 4.64 -1.97 -1.96 113.55 113.34 1v4g h SER 316 Ca 0.24 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1v4g h SER 316 Cb 0.03 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 1v4g h SER 316 CO -0.04 0.49 0.30 0.44 -0.87 0.00 0.00 176.83 177.16 1v4g h ASP 317 N 0.82 0.50 -0.90 4.97 3.32 -1.84 -0.88 116.42 122.41 1v4g h ASP 317 Ca 0.24 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1v4g h ASP 317 Cb -0.06 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1v4g h ASP 317 CO -0.07 0.36 0.58 0.00 -1.72 0.00 0.00 179.24 178.40 1v4g h ALA 318 N 1.20 1.15 0.01 3.45 0.00 -1.21 -2.02 119.26 121.82 1v4g h ALA 318 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1v4g h ALA 318 Cb -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1v4g h ALA 318 CO -0.06 0.57 -0.00 -0.07 0.00 0.00 0.00 179.25 179.68 1v4g h LEU 319 N 1.23 -0.01 -1.71 0.00 3.38 -0.95 -1.56 115.31 115.70 1v4g h LEU 319 Ca 0.33 -0.33 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1v4g h LEU 319 Cb -0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1v4g h LEU 319 CO -0.07 0.33 0.41 0.25 0.09 0.00 0.00 178.44 179.45 1v4g h LEU 320 N -0.34 0.29 0.08 1.67 5.85 -0.97 0.70 115.31 122.59 1v4g h LEU 320 Ca -0.00 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.46 1v4g h LEU 320 Cb 0.34 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1v4g h LEU 320 CO 0.00 0.17 -1.42 -0.09 -0.34 0.00 0.00 178.44 176.75 1v4g h ARG 321 N 0.32 0.17 0.00 1.25 2.43 -1.30 -3.40 114.38 113.84 1v4g h ARG 321 Ca 0.28 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v4g h ARG 321 Cb 0.69 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1v4g h ARG 321 CO -0.07 1.14 -0.83 0.41 -1.51 0.00 0.00 179.97 179.11 1v4g n GLY 322 N 1.70 -0.24 3.55 2.80 0.00 -0.59 -5.10 105.19 107.31 1v4g n GLY 322 Ca -0.28 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1v4g n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4g n GLY 323 N 1.42 -2.27 3.64 -0.02 0.00 0.24 -4.81 105.19 103.40 1v4g n GLY 323 Ca 0.01 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1v4g n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4g s ILE 324 N -0.36 4.56 -0.18 -0.61 1.01 -1.26 -4.56 121.20 119.80 1v4g s ILE 324 Ca 0.00 1.82 -0.11 0.00 0.00 0.00 0.00 60.65 62.36 1v4g s ILE 324 Cb 0.00 -4.38 -0.21 0.00 0.01 0.00 0.00 42.46 37.87 1v4g s ILE 324 CO 0.00 -0.39 0.17 1.21 0.00 0.00 0.00 174.94 175.93 1v4g n GLU 325 N 6.71 0.67 -4.01 2.79 2.13 -0.15 -4.47 120.64 124.30 1v4g n GLU 325 Ca 0.12 0.35 -0.09 0.00 0.66 0.00 0.00 57.16 58.19 1v4g n GLU 325 Cb 0.47 -1.67 -0.06 0.00 0.27 0.00 0.00 31.44 30.44 1v4g n GLU 325 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 1v4g s TYR 326 N -2.49 0.45 -0.03 4.31 1.13 -0.49 -4.81 117.35 115.43 1v4g s TYR 326 Ca -0.28 -0.79 0.02 0.00 -1.41 0.00 0.00 57.07 54.61 1v4g s TYR 326 Cb 0.08 0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.99 1v4g s TYR 326 CO 0.66 -0.93 -0.07 0.42 -2.51 0.00 0.00 175.55 173.12 1v4g s ILE 327 N -4.03 3.62 -0.25 -3.49 -1.09 -0.18 -0.53 121.20 115.25 1v4g s ILE 327 Ca 0.24 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 1v4g s ILE 327 Cb 0.00 -2.53 0.06 0.00 -1.58 0.00 0.00 42.46 38.42 1v4g s ILE 327 CO 0.09 0.48 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.47 1v4g s GLU 328 N -1.15 2.14 -0.25 2.79 2.12 0.02 -0.21 118.70 124.16 1v4g s GLU 328 Ca 0.15 -1.27 -0.19 0.00 0.36 0.00 0.00 54.97 54.03 1v4g s GLU 328 Cb -0.11 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 1v4g s GLU 328 CO 0.05 -0.57 0.54 0.08 -0.54 0.00 0.00 175.26 174.82 1v4g s VAL 329 N 1.16 5.06 -0.14 3.70 1.01 0.28 -0.77 120.40 130.70 1v4g s VAL 329 Ca -0.08 0.95 0.01 0.00 0.00 0.00 0.00 61.98 62.86 1v4g s VAL 329 Cb -0.20 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1v4g s VAL 329 CO -0.05 0.09 0.62 0.54 0.00 0.00 0.00 175.10 176.30 1v4g n ARG 330 N 5.41 -0.20 -0.03 2.72 1.74 -0.22 -0.17 116.66 125.91 1v4g n ARG 330 Ca -0.03 -0.73 0.09 0.00 -0.77 0.00 0.00 57.85 56.40 1v4g n ARG 330 Cb 0.50 -1.02 0.46 0.00 -1.02 0.00 0.00 32.46 31.37 1v4g n ARG 330 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1v4g n SER 331 N -0.01 0.52 -4.70 0.55 7.64 -1.18 -4.78 113.62 111.65 1v4g n SER 331 Ca 0.01 -1.55 -0.42 0.00 1.01 0.00 0.00 58.87 57.91 1v4g n SER 331 Cb 0.07 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 1v4g n SER 331 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1v4g s LEU 332 N -1.52 4.34 0.64 -3.43 1.43 -1.23 -4.79 118.68 114.12 1v4g s LEU 332 Ca 0.27 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 1v4g s LEU 332 Cb 0.13 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1v4g s LEU 332 CO 0.21 -0.38 1.05 -1.81 0.23 0.00 0.00 176.35 175.65 1v4g s ASP 333 N 1.09 6.02 0.13 2.29 1.01 -1.26 -2.22 116.67 123.72 1v4g s ASP 333 Ca 0.53 1.34 -0.31 0.00 0.71 0.00 0.00 52.55 54.82 1v4g s ASP 333 Cb -0.23 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1v4g s ASP 333 CO 0.26 -1.00 1.53 -0.63 0.21 0.00 0.00 175.17 175.55 1v4g s ILE 334 N -3.23 2.91 -0.60 0.77 -1.09 -1.26 -4.58 121.20 114.13 1v4g s ILE 334 Ca 0.56 0.60 -0.28 0.00 -2.23 0.00 0.00 60.65 59.30 1v4g s ILE 334 Cb -0.11 -3.38 0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1v4g s ILE 334 CO 0.53 0.03 1.18 0.21 -1.23 0.00 0.00 174.94 175.67 1v4g s ASN 335 N 1.42 6.40 0.38 3.58 3.84 -0.34 -4.54 114.94 125.68 1v4g s ASN 335 Ca 0.69 -0.01 0.28 0.00 0.21 0.00 0.00 52.86 54.03 1v4g s ASN 335 Cb -0.41 -2.54 1.12 0.00 -0.55 0.00 0.00 41.25 38.87 1v4g s ASN 335 CO 0.31 -1.50 1.82 1.55 -2.79 0.00 0.00 177.10 176.49 1v4g h PRO 336 N 9.58 0.00 -0.29 0.43 0.13 -1.87 -2.63 132.00 137.35 1v4g h PRO 336 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1v4g h PRO 336 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1v4g h PRO 336 CO 1.19 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 180.15 1v4g n PHE 337 N -2.60 0.37 -4.78 1.56 3.72 -1.26 -4.79 117.46 109.68 1v4g n PHE 337 Ca 0.02 -0.19 -0.26 0.00 -0.05 0.00 0.00 57.45 56.97 1v4g n PHE 337 Cb 0.27 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.65 1v4g n PHE 337 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1v4g s SER 338 N -1.51 2.10 0.64 4.37 0.15 -0.99 -5.02 113.70 113.44 1v4g s SER 338 Ca 0.35 -0.35 0.40 0.00 0.70 0.00 0.00 55.95 57.06 1v4g s SER 338 Cb 0.20 -0.74 2.20 0.00 -1.71 0.00 0.00 66.02 65.98 1v4g s SER 338 CO 0.29 0.12 2.31 1.55 1.20 0.00 0.00 173.24 178.71 1v4g h PRO 339 N 6.51 0.00 -0.27 5.44 0.13 -1.86 -1.27 132.00 140.68 1v4g h PRO 339 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1v4g h PRO 339 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1v4g h PRO 339 CO 0.48 0.01 0.00 0.44 -0.23 0.00 0.00 178.00 178.69 1v4g n ILE 340 N -3.25 0.54 -0.99 -3.56 -5.35 -1.26 -4.96 119.36 100.52 1v4g n ILE 340 Ca -0.03 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1v4g n ILE 340 Cb 0.10 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 1v4g n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v4g n GLY 341 N 0.89 0.42 3.53 3.28 0.00 -0.48 -4.95 105.19 107.88 1v4g n GLY 341 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1v4g n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4g s VAL 342 N -1.89 0.00 0.27 1.61 0.11 -1.26 -1.20 120.40 118.04 1v4g s VAL 342 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1v4g s VAL 342 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1v4g s VAL 342 CO 0.00 0.00 0.14 1.51 -3.33 0.00 0.00 175.10 173.42 1v4g s ASP 343 N -1.19 1.16 0.38 3.54 1.47 -1.26 -4.90 116.67 115.87 1v4g s ASP 343 Ca -0.10 -1.47 0.05 0.00 1.18 0.00 0.00 52.55 52.21 1v4g s ASP 343 Cb -0.00 0.31 0.74 0.00 -0.34 0.00 0.00 42.92 43.64 1v4g s ASP 343 CO 0.09 -0.83 1.99 -0.08 0.68 0.00 0.00 175.17 177.02 1v4g h GLU 344 N 2.35 0.57 0.04 2.11 4.81 -1.99 -2.37 114.58 120.10 1v4g h GLU 344 Ca -0.35 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1v4g h GLU 344 Cb 1.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1v4g h GLU 344 CO 0.55 0.45 -0.02 0.37 -0.73 0.00 0.00 179.01 179.63 1v4g h GLN 345 N 0.58 -0.05 -0.13 1.92 4.15 -1.99 -0.53 115.11 119.06 1v4g h GLN 345 Ca 0.15 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.60 1v4g h GLN 345 Cb 0.06 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1v4g h GLN 345 CO -0.02 0.20 -0.08 1.96 -1.93 0.00 0.00 178.83 178.96 1v4g h GLN 346 N -0.30 -0.08 -0.81 1.69 4.20 -1.93 -0.60 115.11 117.28 1v4g h GLN 346 Ca -0.01 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1v4g h GLN 346 Cb 0.27 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1v4g h GLN 346 CO 0.01 -0.06 0.50 0.28 -0.67 0.00 0.00 178.83 178.89 1v4g h VAL 347 N -0.09 1.04 -0.22 -0.54 2.07 -1.26 -0.97 116.25 116.29 1v4g h VAL 347 Ca 0.08 -0.31 -0.18 0.00 0.82 0.00 0.00 66.70 67.11 1v4g h VAL 347 Cb 0.20 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1v4g h VAL 347 CO -0.18 0.17 -0.58 0.03 0.02 0.00 0.00 177.57 177.02 1v4g h ARG 348 N 0.92 0.70 -0.39 1.57 3.08 -0.88 -2.45 114.38 116.94 1v4g h ARG 348 Ca 0.35 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1v4g h ARG 348 Cb 0.14 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1v4g h ARG 348 CO -0.16 1.09 0.20 0.35 -1.07 0.00 0.00 179.97 180.38 1v4g h PHE 349 N 0.53 0.54 -0.69 3.04 3.57 -0.44 -2.21 116.94 121.28 1v4g h PHE 349 Ca 0.00 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1v4g h PHE 349 Cb 1.16 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1v4g h PHE 349 CO 0.06 0.43 0.41 -0.07 -2.23 0.00 0.00 178.31 176.91 1v4g h LEU 350 N 0.49 0.82 -0.67 0.59 3.38 -1.13 0.78 115.31 119.56 1v4g h LEU 350 Ca 0.14 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1v4g h LEU 350 Cb 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1v4g h LEU 350 CO -0.02 0.63 0.42 0.44 0.09 0.00 0.00 178.44 180.00 1v4g h ASP 351 N 0.94 0.70 0.33 -0.43 5.19 -1.03 0.15 116.42 122.27 1v4g h ASP 351 Ca 0.25 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 1v4g h ASP 351 Cb -0.04 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.32 1v4g h ASP 351 CO -0.05 0.49 -0.16 -0.07 -3.12 0.00 0.00 179.24 176.33 1v4g h LEU 352 N 0.83 -0.37 -0.86 1.55 3.38 -0.71 -2.41 115.31 116.72 1v4g h LEU 352 Ca 0.27 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1v4g h LEU 352 Cb 0.01 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1v4g h LEU 352 CO -0.10 -0.06 0.55 0.15 0.09 0.00 0.00 178.44 179.06 1v4g h PHE 353 N -0.69 1.03 -0.38 1.13 3.57 -0.66 0.38 116.94 121.31 1v4g h PHE 353 Ca -0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1v4g h PHE 353 Cb 0.48 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1v4g h PHE 353 CO 0.01 0.58 0.02 0.52 -2.23 0.00 0.00 178.31 177.21 1v4g h MET 354 N 1.06 0.66 -0.62 1.11 2.86 -0.72 0.13 114.93 119.41 1v4g h MET 354 Ca 0.35 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1v4g h MET 354 Cb 0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1v4g h MET 354 CO -0.12 0.75 0.37 0.28 1.06 0.00 0.00 176.91 179.25 1v4g h VAL 355 N 0.49 1.18 -0.63 -2.22 2.07 -1.05 -1.78 116.25 114.32 1v4g h VAL 355 Ca 0.11 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1v4g h VAL 355 Cb 0.44 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1v4g h VAL 355 CO 0.02 0.19 0.34 -0.25 0.02 0.00 0.00 177.57 177.89 1v4g h TRP 356 N 0.84 0.87 -0.44 1.57 7.01 -0.47 -2.49 115.95 122.83 1v4g h TRP 356 Ca 0.22 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.29 1v4g h TRP 356 Cb -0.02 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 1v4g h TRP 356 CO -0.02 0.62 0.30 0.00 -2.79 0.00 0.00 178.44 176.56 1v4g h ALA 358 N 1.78 0.94 0.08 0.00 0.00 -0.91 -3.34 119.26 117.81 1v4g h ALA 358 Ca 0.20 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.77 1v4g h ALA 358 Cb 0.57 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1v4g h ALA 358 CO -0.03 0.01 -1.93 1.28 0.00 0.00 0.00 179.25 178.58 1v4g n LEU 359 N -3.06 2.04 -4.73 0.00 4.77 -0.52 -4.91 117.00 110.59 1v4g n LEU 359 Ca 0.04 0.26 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 1v4g n LEU 359 Cb 0.53 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1v4g n LEU 359 CO 0.35 0.70 0.75 0.00 -1.33 0.00 0.00 177.39 177.86 1v4g s ALA 360 N -2.57 3.30 0.24 -1.18 0.00 -0.44 -4.87 121.76 116.24 1v4g s ALA 360 Ca -0.17 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.18 1v4g s ALA 360 Cb 0.07 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1v4g s ALA 360 CO 0.78 -0.20 1.58 -0.25 0.00 0.00 0.00 175.76 177.67 1v4g n ASP 361 N 3.08 3.51 -3.82 0.00 8.00 -1.26 -4.96 116.55 121.10 1v4g n ASP 361 Ca 0.04 1.12 -0.27 0.00 0.71 0.00 0.00 54.79 56.39 1v4g n ASP 361 Cb 0.48 -1.52 -0.17 0.00 -0.02 0.00 0.00 41.12 39.89 1v4g n ASP 361 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v4g s ALA 362 N 0.38 1.20 0.81 2.24 0.00 -1.26 -5.01 121.76 120.12 1v4g s ALA 362 Ca 0.70 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1v4g s ALA 362 Cb -0.56 -1.07 0.08 0.00 0.00 0.00 0.00 23.12 21.57 1v4g s ALA 362 CO 0.44 -0.83 1.11 -2.14 0.00 0.00 0.00 175.76 174.34 1v4g s PRO 363 N 1.76 1.90 0.64 0.00 0.02 -1.26 -4.96 135.00 133.10 1v4g s PRO 363 Ca 0.01 1.33 -0.18 0.00 0.02 0.00 0.00 61.00 62.18 1v4g s PRO 363 Cb -0.15 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1v4g s PRO 363 CO -0.07 -1.93 1.24 -1.21 -0.33 0.00 0.00 177.00 174.70 1v4g s GLU 364 N -4.73 2.68 -0.02 5.54 2.02 -1.26 -5.02 118.70 117.91 1v4g s GLU 364 Ca 0.64 1.92 0.03 0.00 0.02 0.00 0.00 54.97 57.57 1v4g s GLU 364 Cb -0.20 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.15 1v4g s GLU 364 CO 0.55 -1.46 -0.09 -1.64 0.02 0.00 0.00 175.26 172.64 1v4g s MET 365 N -3.44 0.91 0.83 1.61 -1.94 -1.26 -5.12 119.30 110.89 1v4g s MET 365 Ca 0.79 -0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 54.34 1v4g s MET 365 Cb -0.33 -0.86 0.11 0.00 2.01 0.00 0.00 34.83 35.76 1v4g s MET 365 CO 0.38 0.14 1.18 -1.54 -0.01 0.00 0.00 175.02 175.16 1v4g s SER 366 N 0.07 4.15 0.17 3.03 1.04 -1.26 -4.59 113.70 116.32 1v4g s SER 366 Ca -0.01 0.50 -0.13 0.00 0.48 0.00 0.00 55.95 56.79 1v4g s SER 366 Cb -0.07 -0.89 0.07 0.00 0.10 0.00 0.00 66.02 65.23 1v4g s SER 366 CO 0.00 -2.08 1.78 0.28 0.98 0.00 0.00 173.24 174.20 1v4g h SER 367 N -1.11 0.70 1.10 7.02 0.02 -1.89 -1.11 113.55 118.28 1v4g h SER 367 Ca -0.45 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.32 1v4g h SER 367 Cb 1.30 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1v4g h SER 367 CO 0.55 0.60 -0.43 0.77 -1.14 0.00 0.00 176.83 177.18 1v4g h SER 368 N 0.76 0.00 -0.05 3.07 4.64 -1.98 -1.06 113.55 118.92 1v4g h SER 368 Ca 0.20 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.32 1v4g h SER 368 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1v4g h SER 368 CO -0.03 0.43 -0.68 -0.33 -0.87 0.00 0.00 176.83 175.34 1v4g h GLU 369 N 0.00 0.69 -0.30 4.77 5.08 -1.83 -2.45 114.58 120.53 1v4g h GLU 369 Ca -0.00 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1v4g h GLU 369 Cb 1.09 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1v4g h GLU 369 CO 0.06 1.13 0.17 -0.07 -1.00 0.00 0.00 179.01 179.29 1v4g h LEU 370 N 0.49 0.37 -1.23 1.33 3.38 -1.06 -2.71 115.31 115.88 1v4g h LEU 370 Ca -0.02 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1v4g h LEU 370 Cb 1.28 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 1v4g h LEU 370 CO 0.14 0.35 0.54 0.00 0.09 0.00 0.00 178.44 179.56 1v4g h ALA 371 N 1.04 1.55 -0.60 1.53 0.00 -1.15 -2.35 119.26 119.27 1v4g h ALA 371 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1v4g h ALA 371 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1v4g h ALA 371 CO -0.02 0.35 0.19 0.00 0.00 0.00 0.00 179.25 179.77 1v4g h THR 373 N 0.88 0.23 0.00 0.00 1.35 -1.11 -1.54 112.91 112.71 1v4g h THR 373 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1v4g h THR 373 Cb 0.25 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1v4g h THR 373 CO -0.01 0.00 0.00 -0.09 -0.25 0.00 0.00 175.52 175.17 1v4g h ARG 374 N 0.00 0.00 -0.64 4.72 9.65 -1.45 -3.27 114.38 123.39 1v4g h ARG 374 Ca 0.07 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1v4g h ARG 374 Cb 0.62 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.17 1v4g h ARG 374 CO -0.00 0.00 0.36 0.28 2.80 0.00 0.00 179.97 183.41 1v4g h VAL 375 N 0.00 1.20 -0.53 0.20 2.07 -1.42 -0.73 116.25 117.05 1v4g h VAL 375 Ca 0.00 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1v4g h VAL 375 Cb 0.64 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1v4g h VAL 375 CO 0.00 0.22 -0.08 0.78 0.02 0.00 0.00 177.57 178.51 1v4g h ASN 376 N 0.88 0.95 -0.15 0.57 2.35 -1.77 -1.96 115.58 116.44 1v4g h ASN 376 Ca 0.23 -0.29 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1v4g h ASN 376 Cb 0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1v4g h ASN 376 CO -0.04 1.05 0.01 -0.50 -1.65 0.00 0.00 177.43 176.30 1v4g h TRP 377 N 0.86 0.02 -0.59 1.19 4.06 -1.48 -1.00 115.95 119.01 1v4g h TRP 377 Ca 0.14 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.10 1v4g h TRP 377 Cb 0.61 0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.76 1v4g h TRP 377 CO 0.04 -0.00 0.34 -0.91 -3.56 0.00 0.00 178.44 174.35 1v4g h ASN 378 N 0.07 0.72 -0.44 -3.49 2.35 -1.07 0.92 115.58 114.63 1v4g h ASN 378 Ca 0.07 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1v4g h ASN 378 Cb 0.07 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 1v4g h ASN 378 CO -0.10 0.58 0.13 0.03 -1.65 0.00 0.00 177.43 176.41 1v4g h ARG 379 N 0.79 0.27 -0.31 0.81 3.08 -1.04 -1.57 114.38 116.42 1v4g h ARG 379 Ca 0.21 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.09 1v4g h ARG 379 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1v4g h ARG 379 CO -0.04 0.18 -0.41 0.28 -1.07 0.00 0.00 179.97 178.91 1v4g h VAL 380 N 0.28 1.29 -0.26 2.04 2.07 -0.76 0.58 116.25 121.49 1v4g h VAL 380 Ca 0.21 -1.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1v4g h VAL 380 Cb 0.23 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1v4g h VAL 380 CO -0.24 0.52 -0.03 0.40 0.02 0.00 0.00 177.57 178.23 1v4g h ILE 381 N 0.62 1.27 0.07 4.57 2.04 -0.60 -2.09 117.51 123.40 1v4g h ILE 381 Ca 0.05 -1.01 -0.31 0.00 1.00 0.00 0.00 64.86 64.59 1v4g h ILE 381 Cb 0.97 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 1v4g h ILE 381 CO 0.09 0.32 -1.71 -0.07 0.00 0.00 0.00 178.15 176.77 1v4g h LEU 382 N 0.24 0.22 -5.13 1.44 3.38 -1.34 -1.27 115.31 112.85 1v4g h LEU 382 Ca 0.07 -0.41 -0.22 0.00 0.09 0.00 0.00 57.88 57.41 1v4g h LEU 382 Cb 0.48 -0.07 -0.26 0.00 0.09 0.00 0.00 40.66 40.91 1v4g h LEU 382 CO 0.02 1.36 -0.66 -1.84 0.09 0.00 0.00 178.44 177.41 1v4g n GLU 383 N -3.29 1.43 0.26 1.13 0.28 0.17 -2.96 120.64 117.65 1v4g n GLU 383 Ca -0.20 -2.26 0.17 0.00 -0.16 0.00 0.00 57.16 54.70 1v4g n GLU 383 Cb 1.04 -0.47 0.66 0.00 1.43 0.00 0.00 31.44 34.10 1v4g n GLU 383 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1v4g h GLY 384 N 1.89 0.00 -0.86 -1.84 0.00 -0.61 -2.66 103.07 98.99 1v4g h GLY 384 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1v4g h GLY 384 CO 0.03 0.00 -0.08 0.54 0.00 0.00 0.00 176.54 177.02 1v4g n ARG 385 N -2.96 1.71 -2.01 4.80 1.74 -0.70 -4.93 116.66 114.31 1v4g n ARG 385 Ca 0.01 -1.20 -0.42 0.00 -0.77 0.00 0.00 57.85 55.47 1v4g n ARG 385 Cb 0.29 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1v4g n ARG 385 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1v4g s LYS 386 N -2.12 4.20 0.31 5.56 2.20 -1.01 -4.92 119.74 123.97 1v4g s LYS 386 Ca 0.31 2.22 -0.30 0.00 -0.36 0.00 0.00 55.97 57.84 1v4g s LYS 386 Cb 0.20 -3.76 -0.11 0.00 -1.51 0.00 0.00 37.83 32.65 1v4g s LYS 386 CO 0.37 -0.76 1.56 -2.14 -0.36 0.00 0.00 175.35 174.02 1v4g s PRO 387 N 3.20 4.13 0.00 4.03 0.02 -1.26 -1.94 135.00 143.19 1v4g s PRO 387 Ca 0.72 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.30 1v4g s PRO 387 Cb -0.36 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1v4g s PRO 387 CO 0.30 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 1v4g n GLY 388 N 1.81 0.76 3.56 0.52 0.00 -1.26 -4.98 105.19 105.60 1v4g n GLY 388 Ca 0.07 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.56 1v4g n GLY 388 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v4g n LEU 389 N 0.00 1.11 -4.42 0.99 7.94 -0.82 -4.87 117.00 116.93 1v4g n LEU 389 Ca 0.00 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.75 1v4g n LEU 389 Cb 0.01 -1.13 -0.12 0.00 0.53 0.00 0.00 43.42 42.71 1v4g n LEU 389 CO 0.00 -1.40 -0.54 0.42 -1.11 0.00 0.00 177.39 174.75 1v4g s THR 390 N 0.11 2.39 0.29 1.96 -4.23 -1.26 -2.13 115.64 112.77 1v4g s THR 390 Ca 0.82 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.64 1v4g s THR 390 Cb -0.99 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 1v4g s THR 390 CO 0.51 0.04 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.79 1v4g s LEU 391 N -2.24 2.91 0.22 4.79 1.43 -0.03 -4.77 118.68 121.00 1v4g s LEU 391 Ca 0.16 -0.88 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1v4g s LEU 391 Cb -0.10 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 1v4g s LEU 391 CO 0.08 -0.04 0.00 -0.83 0.23 0.00 0.00 176.35 175.79 1v4g s GLY 392 N -3.62 1.52 -0.37 -3.19 0.00 -1.26 -0.42 107.32 99.98 1v4g s GLY 392 Ca 0.32 -1.75 -0.29 0.00 0.00 0.00 0.00 44.72 43.00 1v4g s GLY 392 CO 0.18 -1.64 1.10 -0.42 0.00 0.00 0.00 173.10 172.32 1v4g s ILE 393 N -3.47 4.40 0.00 0.90 1.01 -1.26 -4.85 121.20 117.93 1v4g s ILE 393 Ca 0.28 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1v4g s ILE 393 Cb 0.06 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1v4g s ILE 393 CO 0.08 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.98 1v4g n GLY 394 N 4.20 3.91 0.00 6.18 0.00 -1.26 -1.36 105.19 116.85 1v4g n GLY 394 Ca 0.12 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1v4g n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g s GLU 396 N -3.01 0.35 0.15 0.00 2.02 -0.46 -4.90 118.70 112.85 1v4g s GLU 396 Ca 0.11 0.97 -0.34 0.00 0.02 0.00 0.00 54.97 55.74 1v4g s GLU 396 Cb 0.18 -1.69 -0.15 0.00 0.10 0.00 0.00 34.13 32.56 1v4g s GLU 396 CO 0.68 -2.91 1.33 2.41 0.02 0.00 0.00 175.26 176.79 1v4g n THR 397 N -4.36 0.46 -2.03 3.63 -1.04 -1.26 -4.53 114.28 105.15 1v4g n THR 397 Ca 0.06 -0.12 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1v4g n THR 397 Cb 0.54 -1.07 -0.03 0.00 -1.82 0.00 0.00 70.33 67.96 1v4g n THR 397 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v4g s ALA 398 N 0.24 3.64 0.00 2.41 0.00 -1.26 -4.53 121.76 122.26 1v4g s ALA 398 Ca 0.77 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1v4g s ALA 398 Cb -0.82 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 18.61 1v4g s ALA 398 CO 0.47 -1.15 0.00 0.94 0.00 0.00 0.00 175.76 176.02 1v4g n GLN 399 N 6.04 2.67 -3.66 0.00 -0.06 -0.57 -4.89 117.38 116.92 1v4g n GLN 399 Ca 0.16 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.77 1v4g n GLN 399 Cb 0.42 -0.42 -0.12 0.00 -4.06 0.00 0.00 30.24 26.06 1v4g n GLN 399 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 1v4g s PHE 400 N -0.47 3.17 0.07 3.69 0.08 0.44 -4.89 117.98 120.08 1v4g s PHE 400 Ca 0.00 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.21 1v4g s PHE 400 Cb 0.00 -2.35 -0.09 0.00 -0.57 0.00 0.00 43.02 40.01 1v4g s PHE 400 CO 0.00 -0.44 1.89 -2.14 -0.10 0.00 0.00 175.22 174.43 1v4g s PRO 401 N 1.62 4.14 0.26 0.24 0.02 -1.26 -0.85 135.00 139.17 1v4g s PRO 401 Ca 0.05 2.58 -0.05 0.00 0.02 0.00 0.00 61.00 63.60 1v4g s PRO 401 Cb -0.17 -3.90 0.50 0.00 0.02 0.00 0.00 34.50 30.96 1v4g s PRO 401 CO 0.06 -0.90 1.64 1.25 -0.33 0.00 0.00 177.00 178.73 1v4g h LEU 402 N 9.69 -0.23 -0.51 -5.54 6.46 -1.77 -1.86 115.31 121.56 1v4g h LEU 402 Ca -0.47 0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.50 1v4g h LEU 402 Cb 1.23 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 41.43 1v4g h LEU 402 CO 0.94 -0.16 0.30 -0.65 -0.62 0.00 0.00 178.44 178.26 1v4g h PRO 403 N 0.15 0.58 -0.21 5.25 0.11 -1.85 -1.62 132.00 134.40 1v4g h PRO 403 Ca 0.45 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.40 1v4g h PRO 403 Cb 0.81 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1v4g h PRO 403 CO -0.64 0.38 -0.39 0.37 -0.21 0.00 0.00 178.00 177.51 1v4g h GLN 404 N 0.59 0.49 -0.03 1.05 5.75 -1.75 -1.16 115.11 120.05 1v4g h GLN 404 Ca 0.21 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1v4g h GLN 404 Cb 0.04 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1v4g h GLN 404 CO -0.10 0.80 0.01 0.28 -2.65 0.00 0.00 178.83 177.17 1v4g h VAL 405 N 0.41 0.99 -0.59 2.39 2.07 -0.76 -0.02 116.25 120.74 1v4g h VAL 405 Ca 0.04 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1v4g h VAL 405 Cb 0.87 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1v4g h VAL 405 CO 0.07 0.01 0.23 1.23 0.02 0.00 0.00 177.57 179.13 1v4g h GLY 406 N 0.03 0.83 1.08 2.17 0.00 -1.14 -1.54 103.07 104.50 1v4g h GLY 406 Ca 0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1v4g h GLY 406 CO -0.01 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 177.02 1v4g h LYS 407 N 0.43 1.06 -0.33 4.80 1.57 -0.92 -0.21 116.57 122.96 1v4g h LYS 407 Ca 0.29 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1v4g h LYS 407 Cb 0.34 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1v4g h LYS 407 CO -0.28 1.04 0.08 -0.44 -0.57 0.00 0.00 179.45 179.28 1v4g h ASP 408 N 0.95 0.06 -0.63 0.86 3.32 -0.51 -0.59 116.42 119.87 1v4g h ASP 408 Ca 0.17 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1v4g h ASP 408 Cb 0.57 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 1v4g h ASP 408 CO 0.03 0.07 0.39 0.25 -1.72 0.00 0.00 179.24 178.26 1v4g h LEU 409 N 0.21 0.64 -0.97 1.55 5.85 -1.02 -2.16 115.31 119.41 1v4g h LEU 409 Ca 0.15 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1v4g h LEU 409 Cb 0.15 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1v4g h LEU 409 CO -0.18 0.45 0.00 -0.26 -0.34 0.00 0.00 178.44 178.10 1v4g h PHE 410 N 0.77 0.00 -0.27 1.25 -1.00 -0.49 -0.69 116.94 116.51 1v4g h PHE 410 Ca 0.25 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.99 1v4g h PHE 410 Cb 0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1v4g h PHE 410 CO -0.05 0.00 0.03 -0.09 -1.61 0.00 0.00 178.31 176.59 1v4g h ARG 411 N 0.00 0.47 -0.30 1.51 2.43 -0.44 -1.91 114.38 116.13 1v4g h ARG 411 Ca 0.00 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1v4g h ARG 411 Cb 0.63 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1v4g h ARG 411 CO 0.00 0.60 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.37 1v4g h ASP 412 N 0.27 0.75 -0.17 -3.80 3.32 -1.37 -3.17 116.42 112.24 1v4g h ASP 412 Ca 0.08 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1v4g h ASP 412 Cb 0.37 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1v4g h ASP 412 CO 0.01 1.04 0.11 -0.07 -1.72 0.00 0.00 179.24 178.62 1v4g h LEU 413 N 0.46 0.10 -0.21 1.55 3.38 -1.06 -1.98 115.31 117.55 1v4g h LEU 413 Ca 0.05 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 1v4g h LEU 413 Cb 0.81 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1v4g h LEU 413 CO 0.07 0.07 -0.85 0.50 0.09 0.00 0.00 178.44 178.32 1v4g h LYS 414 N 0.11 0.58 -0.68 1.13 3.64 -1.35 0.79 116.57 120.79 1v4g h LYS 414 Ca 0.07 -0.52 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1v4g h LYS 414 Cb 0.14 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1v4g h LYS 414 CO -0.01 1.15 0.30 0.00 -2.27 0.00 0.00 179.45 178.62 1v4g h ARG 415 N 0.37 0.99 -0.33 1.90 3.08 -1.38 0.43 114.38 119.44 1v4g h ARG 415 Ca -0.06 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.84 1v4g h ARG 415 Cb 1.46 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1v4g h ARG 415 CO 0.16 0.80 0.19 0.28 -1.07 0.00 0.00 179.97 180.33 1v4g h VAL 416 N 0.95 1.03 -0.95 2.04 2.07 -1.16 -2.76 116.25 117.46 1v4g h VAL 416 Ca 0.23 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1v4g h VAL 416 Cb 0.15 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1v4g h VAL 416 CO -0.03 0.07 0.63 0.00 0.02 0.00 0.00 177.57 178.26 1v4g h ALA 417 N 1.15 1.35 -0.26 1.67 0.00 -0.51 -1.43 119.26 121.23 1v4g h ALA 417 Ca 0.13 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1v4g h ALA 417 Cb 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.38 1v4g h ALA 417 CO -0.06 0.58 -0.07 1.96 0.00 0.00 0.00 179.25 181.66 1v4g h GLN 418 N 1.25 -0.01 0.02 0.00 4.20 -0.69 -0.27 115.11 119.61 1v4g h GLN 418 Ca 0.36 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.08 1v4g h GLN 418 Cb -0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1v4g h GLN 418 CO -0.09 -0.01 -0.09 1.15 -0.67 0.00 0.00 178.83 179.12 1v4g h THR 419 N -0.01 0.77 -0.33 -0.54 2.02 -1.10 0.12 112.91 113.84 1v4g h THR 419 Ca 0.13 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 1v4g h THR 419 Cb 0.20 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1v4g h THR 419 CO -0.27 0.00 -0.06 -0.07 0.37 0.00 0.00 175.52 175.49 1v4g h LEU 420 N -0.17 0.52 -0.75 2.58 3.38 -1.11 -2.50 115.31 117.26 1v4g h LEU 420 Ca 0.03 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1v4g h LEU 420 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1v4g h LEU 420 CO -0.08 0.63 -0.43 0.44 0.09 0.00 0.00 178.44 179.10 1v4g h ASP 421 N 0.51 0.46 -0.77 -0.43 3.32 -0.57 -2.16 116.42 116.78 1v4g h ASP 421 Ca 0.10 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1v4g h ASP 421 Cb 0.42 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1v4g h ASP 421 CO 0.02 0.83 0.45 0.77 -1.72 0.00 0.00 179.24 179.59 1v4g h SER 422 N 0.35 0.95 0.35 6.45 4.64 -0.53 -1.06 113.55 124.70 1v4g h SER 422 Ca 0.03 -0.07 -0.32 0.00 -0.47 0.00 0.00 61.79 60.96 1v4g h SER 422 Cb 0.90 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1v4g h SER 422 CO 0.08 0.75 -1.66 0.16 -0.87 0.00 0.00 176.83 175.29 1v4g h ILE 423 N 1.08 1.01 0.00 0.95 3.07 -1.44 -3.34 117.51 118.84 1v4g h ILE 423 Ca 0.28 -2.66 0.00 0.00 1.55 0.00 0.00 64.86 64.03 1v4g h ILE 423 Cb -0.01 2.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 1v4g h ILE 423 CO -0.05 0.81 -0.08 0.78 -1.05 0.00 0.00 178.15 178.56 1v4g h ASN 424 N 0.07 0.00 -3.99 2.16 2.35 -1.44 -3.50 115.58 111.23 1v4g h ASN 424 Ca -0.29 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1v4g h ASN 424 Cb 2.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.41 1v4g h ASN 424 CO 0.15 0.01 -0.04 0.61 -1.65 0.00 0.00 177.43 176.51 1v4g n GLY 425 N 1.26 -2.87 4.06 2.83 0.00 -0.40 -5.07 105.19 105.00 1v4g n GLY 425 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1v4g n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4g n GLY 426 N -1.49 -1.71 0.89 -0.02 0.00 -1.24 -4.76 105.19 96.86 1v4g n GLY 426 Ca 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.43 1v4g n GLY 426 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v4g n GLU 427 N 0.00 0.18 -0.17 1.61 1.02 -1.26 -4.61 120.64 117.41 1v4g n GLU 427 Ca 0.00 -1.65 -0.09 0.00 -0.02 0.00 0.00 57.16 55.40 1v4g n GLU 427 Cb 0.00 -0.43 0.05 0.00 -0.02 0.00 0.00 31.44 31.04 1v4g n GLU 427 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v4g h ALA 428 N 0.47 0.83 -0.19 0.62 0.00 -1.95 -2.48 119.26 116.55 1v4g h ALA 428 Ca -0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1v4g h ALA 428 Cb 1.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1v4g h ALA 428 CO 0.04 0.66 -0.26 1.88 0.00 0.00 0.00 179.25 181.57 1v4g h TYR 429 N 0.88 0.64 -0.77 0.00 0.05 -1.92 -2.57 116.97 113.28 1v4g h TYR 429 Ca 0.14 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.74 1v4g h TYR 429 Cb 0.64 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.21 1v4g h TYR 429 CO 0.04 0.91 0.50 1.96 -1.05 0.00 0.00 178.16 180.52 1v4g h GLN 430 N 0.18 0.95 -0.75 4.88 4.20 -1.77 -2.37 115.11 120.42 1v4g h GLN 430 Ca 0.02 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1v4g h GLN 430 Cb 0.83 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 1v4g h GLN 430 CO 0.06 0.63 0.49 -0.22 -0.67 0.00 0.00 178.83 179.12 1v4g h LYS 431 N 0.98 1.00 -0.70 1.46 1.63 -1.43 -2.24 116.57 117.27 1v4g h LYS 431 Ca 0.30 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.99 1v4g h LYS 431 Cb -0.03 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.35 1v4g h LYS 431 CO -0.10 0.67 0.27 0.28 -3.45 0.00 0.00 179.45 177.13 1v4g h VAL 432 N 1.02 1.24 -0.18 2.00 2.07 -1.08 -1.62 116.25 119.70 1v4g h VAL 432 Ca 0.27 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1v4g h VAL 432 Cb -0.10 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1v4g h VAL 432 CO -0.06 0.30 0.10 0.00 0.02 0.00 0.00 177.57 177.93 1v4g h ASP 434 N 0.19 1.02 -0.05 0.00 3.32 -1.01 -0.78 116.42 119.12 1v4g h ASP 434 Ca 0.06 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1v4g h ASP 434 Cb 0.07 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1v4g h ASP 434 CO -0.01 0.65 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.79 1v4g h GLU 435 N 1.16 0.11 -0.09 3.56 5.08 -1.10 -3.21 114.58 120.09 1v4g h GLU 435 Ca 0.43 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.55 1v4g h GLU 435 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1v4g h GLU 435 CO -0.17 0.56 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.61 1v4g h LEU 436 N -0.34 0.51 -1.24 1.33 3.38 -1.03 -2.78 115.31 115.14 1v4g h LEU 436 Ca 0.01 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1v4g h LEU 436 Cb 0.54 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1v4g h LEU 436 CO 0.01 1.07 0.13 1.62 0.09 0.00 0.00 178.44 181.36 1v4g h VAL 437 N 0.30 1.19 -0.19 1.22 3.04 -1.27 -0.55 116.25 119.99 1v4g h VAL 437 Ca -0.03 -0.65 0.06 0.00 -1.01 0.00 0.00 66.70 65.07 1v4g h VAL 437 Cb 1.29 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 1v4g h VAL 437 CO 0.13 0.24 0.19 0.00 -1.01 0.00 0.00 177.57 177.12 1v4g h ALA 438 N 1.51 1.88 0.00 3.17 0.00 -1.49 0.17 119.26 124.49 1v4g h ALA 438 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v4g h ALA 438 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1v4g h ALA 438 CO -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1v4g h PHE 440 N 0.00 0.93 0.00 0.00 0.04 -0.74 -2.83 116.94 114.33 1v4g h PHE 440 Ca 0.00 -0.61 -0.05 0.00 2.80 0.00 0.00 57.97 60.11 1v4g h PHE 440 Cb 0.38 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1v4g h PHE 440 CO 0.00 1.46 -0.23 -0.44 -0.60 0.00 0.00 178.31 178.50 1v4g h ASP 441 N 0.22 0.00 -2.10 2.17 3.32 -1.52 -3.42 116.42 115.09 1v4g h ASP 441 Ca -0.19 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.47 1v4g h ASP 441 Cb 1.96 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 41.19 1v4g h ASP 441 CO 0.24 0.23 -0.70 0.21 -1.72 0.00 0.00 179.24 177.50 1v4g s ASN 442 N -6.21 1.59 0.61 6.45 2.47 -0.65 -5.00 114.94 114.19 1v4g s ASN 442 Ca 0.00 -1.46 0.31 0.00 0.42 0.00 0.00 52.86 52.13 1v4g s ASN 442 Cb 0.11 0.40 1.71 0.00 -1.45 0.00 0.00 41.25 42.02 1v4g s ASN 442 CO 0.63 -0.30 2.07 -0.65 -3.72 0.00 0.00 177.10 175.13 1v4g h PRO 443 N 7.37 0.00 0.00 0.43 0.11 -1.75 -2.07 132.00 136.09 1v4g h PRO 443 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1v4g h PRO 443 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1v4g h PRO 443 CO 0.25 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.79 1v4g n ASP 444 N -3.53 0.00 0.12 -2.05 8.00 -1.26 -0.77 116.55 117.06 1v4g n ASP 444 Ca 0.01 0.33 0.12 0.00 0.71 0.00 0.00 54.79 55.96 1v4g n ASP 444 Cb 0.36 -0.40 0.17 0.00 -0.02 0.00 0.00 41.12 41.23 1v4g n ASP 444 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1v4g h LEU 445 N 0.00 0.00-10.29 0.64 3.38 -1.71 -3.40 115.31 103.94 1v4g h LEU 445 Ca 0.00 -0.06 -0.51 0.00 0.09 0.00 0.00 57.88 57.40 1v4g h LEU 445 Cb 0.13 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.00 1v4g h LEU 445 CO 0.00 0.03 0.34 0.42 0.09 0.00 0.00 178.44 179.32 1v4g s THR 446 N -3.22 3.39 0.21 0.22 -4.23 0.05 -4.89 115.64 107.17 1v4g s THR 446 Ca 0.05 0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 1v4g s THR 446 Cb 0.10 -3.01 0.16 0.00 1.34 0.00 0.00 72.50 71.08 1v4g s THR 446 CO 0.70 -0.55 1.73 -0.26 -0.54 0.00 0.00 174.62 175.71 1v4g h PHE 447 N -0.80 0.37 -0.33 3.99 -1.00 -1.71 -2.40 116.94 115.06 1v4g h PHE 447 Ca -0.44 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.29 1v4g h PHE 447 Cb 1.23 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 1v4g h PHE 447 CO 0.58 0.07 -0.11 0.66 -1.61 0.00 0.00 178.31 177.90 1v4g h SER 448 N 0.38 0.67 -0.42 2.17 4.64 -1.67 0.57 113.55 119.89 1v4g h SER 448 Ca 0.32 -0.38 0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1v4g h SER 448 Cb 0.43 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 1v4g h SER 448 CO -0.34 0.89 0.25 0.00 -0.87 0.00 0.00 176.83 176.76 1v4g h ALA 449 N 0.79 0.53 -0.44 5.18 0.00 -1.78 0.77 119.26 124.32 1v4g h ALA 449 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v4g h ALA 449 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1v4g h ALA 449 CO 0.04 -0.08 0.26 0.00 0.00 0.00 0.00 179.25 179.46 1v4g h ARG 450 N 0.50 0.60 0.00 0.00 3.08 -1.08 -2.64 114.38 114.83 1v4g h ARG 450 Ca 0.17 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 1v4g h ARG 450 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1v4g h ARG 450 CO -0.08 0.45 -0.68 0.97 -1.07 0.00 0.00 179.97 179.57 1v4g h ILE 451 N 0.58 1.36 -0.26 2.04 6.09 -0.80 -3.09 117.51 123.43 1v4g h ILE 451 Ca 0.16 -2.41 -0.07 0.00 -1.37 0.00 0.00 64.86 61.16 1v4g h ILE 451 Cb 0.01 2.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.64 1v4g h ILE 451 CO -0.03 0.66 -0.11 0.25 -3.07 0.00 0.00 178.15 175.86 1v4g h LEU 452 N 0.00 0.54 -1.06 2.19 5.85 -0.70 -0.69 115.31 121.45 1v4g h LEU 452 Ca -0.01 -0.40 0.10 0.00 0.84 0.00 0.00 57.88 58.42 1v4g h LEU 452 Cb 1.29 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 1v4g h LEU 452 CO 0.09 0.82 0.62 0.03 -0.34 0.00 0.00 178.44 179.66 1v4g h ARG 453 N 0.27 0.98 -0.10 1.25 3.08 -1.39 0.37 114.38 118.84 1v4g h ARG 453 Ca 0.06 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1v4g h ARG 453 Cb 0.60 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1v4g h ARG 453 CO 0.03 0.65 -0.75 1.03 -1.07 0.00 0.00 179.97 179.87 1v4g h SER 454 N 1.01 0.64 -0.07 7.04 0.87 -1.47 -3.12 113.55 118.46 1v4g h SER 454 Ca 0.46 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 1v4g h SER 454 Cb 0.40 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1v4g h SER 454 CO -0.22 1.18 -0.25 0.24 -0.53 0.00 0.00 176.83 177.25 1v4g h MET 455 N 0.37 0.29 -0.75 2.24 2.86 -0.42 -2.29 114.93 117.22 1v4g h MET 455 Ca -0.04 -0.22 0.17 0.00 -2.06 0.00 0.00 59.70 57.55 1v4g h MET 455 Cb 1.34 0.04 -0.12 0.00 0.06 0.00 0.00 31.60 32.93 1v4g h MET 455 CO 0.14 0.86 0.17 0.82 1.06 0.00 0.00 176.91 179.95 1v4g h ILE 456 N -0.22 0.48 -0.20 -1.22 2.04 -1.05 0.72 117.51 118.06 1v4g h ILE 456 Ca -0.01 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1v4g h ILE 456 Cb 0.89 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1v4g h ILE 456 CO 0.05 0.04 -0.32 -0.78 0.00 0.00 0.00 178.15 177.15 1v4g h ASP 457 N 0.25 0.62 0.00 1.72 1.82 -1.51 -3.40 116.42 115.92 1v4g h ASP 457 Ca 0.43 -0.53 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1v4g h ASP 457 Cb 0.75 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.58 1v4g h ASP 457 CO -0.54 1.03 0.00 0.35 -1.61 0.00 0.00 179.24 178.47 1v4g n THR 458 N -4.32 0.40 -0.32 2.25 -2.24 -0.87 -5.13 114.28 104.05 1v4g n THR 458 Ca -0.06 -0.52 0.04 0.00 -2.27 0.00 0.00 64.05 61.24 1v4g n THR 458 Cb 0.49 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 1v4g n THR 458 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v4g n GLY 459 N -0.20 -2.25 0.26 3.38 0.00 0.25 -2.31 105.19 104.33 1v4g n GLY 459 Ca 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.61 1v4g n GLY 459 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v4g h ILE 460 N -0.31 0.97 0.13 -0.61 2.04 -1.92 -1.91 117.51 115.91 1v4g h ILE 460 Ca -0.02 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1v4g h ILE 460 Cb 0.30 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1v4g h ILE 460 CO 0.01 0.13 -0.06 1.23 0.00 0.00 0.00 178.15 179.46 1v4g h GLY 461 N 0.71 -0.19 0.94 5.37 0.00 -1.93 -0.57 103.07 107.39 1v4g h GLY 461 Ca 0.31 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.72 1v4g h GLY 461 CO -0.19 -0.07 0.12 -1.33 0.00 0.00 0.00 176.54 175.08 1v4g h GLY 462 N -0.27 0.29 0.97 4.60 0.00 -1.43 -1.32 103.07 105.91 1v4g h GLY 462 Ca -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1v4g h GLY 462 CO 0.03 0.08 0.02 -0.84 0.00 0.00 0.00 176.54 175.84 1v4g h THR 463 N 0.25 1.26 0.15 4.70 2.02 -1.36 -2.49 112.91 117.44 1v4g h THR 463 Ca 0.09 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1v4g h THR 463 Cb 0.00 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1v4g h THR 463 CO -0.05 0.34 -0.09 1.23 0.37 0.00 0.00 175.52 177.32 1v4g h GLY 464 N 0.61 -0.23 0.98 2.16 0.00 -1.00 -2.05 103.07 103.54 1v4g h GLY 464 Ca 0.13 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1v4g h GLY 464 CO 0.02 -0.10 0.39 0.50 0.00 0.00 0.00 176.54 177.35 1v4g h LYS 465 N -0.23 0.76 -0.18 4.80 1.57 -1.18 -0.03 116.57 122.08 1v4g h LYS 465 Ca -0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1v4g h LYS 465 Cb 0.20 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1v4g h LYS 465 CO 0.01 0.50 0.04 0.00 -0.57 0.00 0.00 179.45 179.43 1v4g h ALA 466 N 1.23 0.24 -0.38 3.86 0.00 -1.37 -0.90 119.26 121.93 1v4g h ALA 466 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1v4g h ALA 466 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1v4g h ALA 466 CO -0.06 -0.10 0.19 0.74 0.00 0.00 0.00 179.25 180.02 1v4g h PHE 467 N 0.09 0.54 -0.48 0.00 0.04 -1.20 -2.36 116.94 113.56 1v4g h PHE 467 Ca 0.06 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1v4g h PHE 467 Cb 0.29 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 1v4g h PHE 467 CO 0.01 0.44 0.24 0.00 -0.60 0.00 0.00 178.31 178.41 1v4g h ALA 468 N 1.04 0.61 -0.13 2.45 0.00 -0.82 -0.88 119.26 121.53 1v4g h ALA 468 Ca 0.13 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1v4g h ALA 468 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v4g h ALA 468 CO -0.02 -0.10 0.06 1.49 0.00 0.00 0.00 179.25 180.68 1v4g h GLU 469 N 0.48 0.13 -0.52 0.00 4.57 -1.09 0.19 114.58 118.34 1v4g h GLU 469 Ca 0.21 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 1v4g h GLU 469 Cb 0.12 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1v4g h GLU 469 CO -0.15 0.09 -0.00 0.00 -1.18 0.00 0.00 179.01 177.77 1v4g h ALA 470 N 1.07 1.02 -0.21 2.92 0.00 -1.16 -2.74 119.26 120.16 1v4g h ALA 470 Ca 0.05 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1v4g h ALA 470 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1v4g h ALA 470 CO -0.04 0.61 -0.48 1.88 0.00 0.00 0.00 179.25 181.21 1v4g h TYR 471 N 0.81 0.67 0.05 0.00 0.05 -0.93 -0.68 116.97 116.94 1v4g h TYR 471 Ca 0.15 -0.22 0.02 0.00 0.05 0.00 0.00 58.73 58.73 1v4g h TYR 471 Cb 0.49 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1v4g h TYR 471 CO 0.03 0.93 -0.14 -0.09 -1.05 0.00 0.00 178.16 177.84 1v4g h ARG 472 N 0.44 -0.25 -0.43 4.88 2.43 -0.47 0.40 114.38 121.38 1v4g h ARG 472 Ca 0.02 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1v4g h ARG 472 Cb 1.00 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1v4g h ARG 472 CO 0.09 -0.16 0.06 -0.91 -1.51 0.00 0.00 179.97 177.54 1v4g h ASN 473 N -0.26 0.69 0.21 -3.80 2.35 -1.38 0.78 115.58 114.18 1v4g h ASN 473 Ca 0.03 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1v4g h ASN 473 Cb 0.29 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1v4g h ASN 473 CO -0.10 0.79 -0.39 0.25 -1.65 0.00 0.00 177.43 176.32 1v4g h LEU 474 N 0.58 -1.12 -0.37 1.61 6.46 -1.06 -3.13 115.31 118.28 1v4g h LEU 474 Ca 0.13 0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 57.91 1v4g h LEU 474 Cb 0.39 0.41 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 1v4g h LEU 474 CO 0.01 -0.49 -0.15 -0.07 -0.62 0.00 0.00 178.44 177.12 1v4g h LEU 475 N -0.68 0.77 -1.71 2.25 3.38 -0.64 -2.88 115.31 115.80 1v4g h LEU 475 Ca 0.01 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.67 1v4g h LEU 475 Cb 0.67 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1v4g h LEU 475 CO -0.18 0.99 0.35 0.03 0.09 0.00 0.00 178.44 179.72 1v4g h ARG 476 N 0.54 0.33 0.00 1.13 3.08 -0.92 -2.43 114.38 116.12 1v4g h ARG 476 Ca 0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1v4g h ARG 476 Cb 0.69 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1v4g h ARG 476 CO 0.05 0.22 -0.61 0.93 -1.07 0.00 0.00 179.97 179.48 1v4g h GLU 477 N 0.34 0.00 -6.39 0.04 4.39 -1.47 -3.47 114.58 108.03 1v4g h GLU 477 Ca 0.23 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.40 1v4g h GLU 477 Cb 0.47 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1v4g h GLU 477 CO -0.06 0.00 0.27 -1.21 -1.16 0.00 0.00 179.01 176.86 1v4g s GLU 478 N -3.26 4.57 0.37 2.33 2.02 -0.91 -5.03 118.70 118.79 1v4g s GLU 478 Ca 0.04 1.27 -0.26 0.00 0.02 0.00 0.00 54.97 56.03 1v4g s GLU 478 Cb 0.10 -3.40 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 1v4g s GLU 478 CO 0.73 0.15 1.11 -2.14 0.02 0.00 0.00 175.26 175.13 1v4g s PRO 479 N 0.35 4.26 0.47 0.39 0.02 -1.26 -4.98 135.00 134.25 1v4g s PRO 479 Ca 0.45 1.72 -0.24 0.00 0.02 0.00 0.00 61.00 62.95 1v4g s PRO 479 Cb -0.21 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.45 1v4g s PRO 479 CO 0.26 -0.11 1.34 1.28 -0.33 0.00 0.00 177.00 179.44 1v4g n LEU 480 N 0.34 4.79 0.00 -5.54 4.77 -1.26 -4.96 117.00 115.13 1v4g n LEU 480 Ca 0.03 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1v4g n LEU 480 Cb 0.47 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 1v4g n LEU 480 CO 0.50 -0.51 -0.49 -0.62 -1.33 0.00 0.00 177.39 174.94 1v4g n GLU 481 N -0.36 3.55 0.02 3.23 1.02 -1.26 -4.93 120.64 121.91 1v4g n GLU 481 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1v4g n GLU 481 Cb 0.42 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1v4g n GLU 481 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1v4g n ILE 482 N -2.00 0.39 -2.90 -3.67 5.41 -1.26 -5.01 119.36 110.31 1v4g n ILE 482 Ca 0.00 0.13 -0.34 0.00 1.00 0.00 0.00 62.75 63.53 1v4g n ILE 482 Cb 0.49 -1.48 -0.07 0.00 -0.71 0.00 0.00 39.64 37.87 1v4g n ILE 482 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1v4g s LEU 483 N -6.29 4.12 0.27 1.39 1.43 -1.26 -5.07 118.68 113.27 1v4g s LEU 483 Ca 0.00 1.62 0.09 0.00 -1.03 0.00 0.00 54.13 54.81 1v4g s LEU 483 Cb 0.00 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1v4g s LEU 483 CO 0.00 -0.20 0.05 0.00 0.23 0.00 0.00 176.35 176.43 1v4g s ARG 484 N -2.68 2.45 0.18 1.70 1.70 -1.26 -4.79 118.95 116.25 1v4g s ARG 484 Ca 0.55 -1.34 -0.18 0.00 -0.47 0.00 0.00 55.73 54.30 1v4g s ARG 484 Cb -0.13 -2.26 0.13 0.00 -0.57 0.00 0.00 34.95 32.13 1v4g s ARG 484 CO 0.18 0.36 1.63 1.49 -1.08 0.00 0.00 175.30 177.88 1v4g h GLU 485 N 1.77 -0.08 -0.68 3.89 4.81 -1.99 -0.58 114.58 121.71 1v4g h GLU 485 Ca -0.45 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1v4g h GLU 485 Cb 1.25 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.52 1v4g h GLU 485 CO 0.61 -0.06 -0.09 0.39 -0.73 0.00 0.00 179.01 179.13 1v4g n GLU 486 N -5.39 -0.06 -0.19 1.92 4.71 -1.26 -0.33 120.64 120.04 1v4g n GLU 486 Ca 0.04 1.05 -0.08 0.00 -0.01 0.00 0.00 57.16 58.15 1v4g n GLU 486 Cb 0.30 -1.60 0.02 0.00 -1.01 0.00 0.00 31.44 29.14 1v4g n GLU 486 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1v4g h ASP 487 N 0.00 0.76 -0.44 1.62 3.32 -1.50 0.24 116.42 120.43 1v4g h ASP 487 Ca 0.36 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1v4g h ASP 487 Cb 0.65 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1v4g h ASP 487 CO -0.68 0.75 -0.11 -0.26 -1.72 0.00 0.00 179.24 177.22 1v4g h PHE 488 N 0.73 0.96 0.00 4.55 0.04 -0.53 -0.76 116.94 121.92 1v4g h PHE 488 Ca 0.17 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 1v4g h PHE 488 Cb 0.25 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1v4g h PHE 488 CO 0.01 0.96 -0.33 -0.39 -0.60 0.00 0.00 178.31 177.96 1v4g h VAL 489 N 0.68 0.92 0.00 -0.55 -1.51 -0.59 -1.69 116.25 113.51 1v4g h VAL 489 Ca 0.11 -1.28 -0.12 0.00 -1.23 0.00 0.00 66.70 64.18 1v4g h VAL 489 Cb 0.66 1.76 0.01 0.00 -2.13 0.00 0.00 31.29 31.58 1v4g h VAL 489 CO 0.04 0.32 -0.47 0.00 -1.23 0.00 0.00 177.57 176.23 1v4g h ALA 490 N 1.67 0.05 0.00 5.19 0.00 -0.30 -3.15 119.26 122.72 1v4g h ALA 490 Ca -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1v4g h ALA 490 Cb 0.73 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1v4g h ALA 490 CO 0.04 0.25 -0.15 1.49 0.00 0.00 0.00 179.25 180.88 1v4g h GLU 491 N -0.27 0.00 -0.45 0.00 4.57 -1.15 -1.42 114.58 115.86 1v4g h GLU 491 Ca -0.06 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 1v4g h GLU 491 Cb 1.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1v4g h GLU 491 CO 0.09 0.15 -0.07 -0.09 -1.18 0.00 0.00 179.01 177.92 1v4g h ARG 492 N 0.00 0.84 0.04 1.92 2.43 -1.28 -1.26 114.38 117.08 1v4g h ARG 492 Ca -0.00 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1v4g h ARG 492 Cb 0.42 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1v4g h ARG 492 CO 0.02 0.93 -0.02 0.93 -1.51 0.00 0.00 179.97 180.32 1v4g h GLU 493 N 0.68 -0.05 -0.79 0.20 5.08 -1.35 -2.34 114.58 116.01 1v4g h GLU 493 Ca 0.12 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1v4g h GLU 493 Cb 0.59 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1v4g h GLU 493 CO 0.04 0.54 0.49 0.00 -1.00 0.00 0.00 179.01 179.08 1v4g h ALA 494 N 0.16 1.05 -0.03 3.43 0.00 -1.38 -0.67 119.26 121.82 1v4g h ALA 494 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1v4g h ALA 494 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1v4g h ALA 494 CO 0.01 0.27 -0.24 0.66 0.00 0.00 0.00 179.25 179.95 1v4g h SER 495 N 0.93 0.05 -0.33 0.00 4.64 -1.23 -2.51 113.55 115.11 1v4g h SER 495 Ca 0.33 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 1v4g h SER 495 Cb 0.08 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1v4g h SER 495 CO -0.14 0.29 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.52 1v4g h GLU 496 N 0.05 0.83 -0.28 4.77 4.39 -0.57 -3.14 114.58 120.64 1v4g h GLU 496 Ca 0.01 -0.37 -0.15 0.00 0.34 0.00 0.00 59.36 59.20 1v4g h GLU 496 Cb 0.45 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1v4g h GLU 496 CO 0.03 1.00 -0.40 0.00 -1.16 0.00 0.00 179.01 178.49 1v4g h ARG 497 N 0.71 0.76 -0.62 2.33 3.08 -1.07 -2.40 114.38 117.18 1v4g h ARG 497 Ca 0.09 -0.45 0.03 0.00 0.07 0.00 0.00 59.98 59.73 1v4g h ARG 497 Cb 0.81 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1v4g h ARG 497 CO 0.07 1.07 0.37 0.00 -1.07 0.00 0.00 179.97 180.41 1v4g h ARG 498 N 0.51 0.70 -0.21 0.04 3.08 -1.51 1.02 114.38 118.01 1v4g h ARG 498 Ca 0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1v4g h ARG 498 Cb 0.99 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1v4g h ARG 498 CO 0.09 0.46 0.08 0.37 -1.07 0.00 0.00 179.97 179.90 1v4g h GLN 499 N 0.72 0.31 -0.16 0.04 4.15 -1.49 -2.49 115.11 116.20 1v4g h GLN 499 Ca 0.25 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1v4g h GLN 499 Cb 0.05 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1v4g h GLN 499 CO -0.12 0.38 0.10 1.96 -1.93 0.00 0.00 178.83 179.22 1v4g h GLN 500 N 0.17 0.21 0.00 1.69 4.20 -0.78 0.18 115.11 120.78 1v4g h GLN 500 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1v4g h GLN 500 Cb 0.19 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1v4g h GLN 500 CO -0.00 0.15 -0.09 0.93 -0.67 0.00 0.00 178.83 179.15 1v4g h GLU 501 N 0.20 0.00 0.00 1.46 5.08 0.10 0.14 114.58 121.56 1v4g h GLU 501 Ca 0.06 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.15 1v4g h GLU 501 Cb -0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1v4g h GLU 501 CO -0.01 0.09 -1.47 0.52 -1.00 0.00 0.00 179.01 177.14 1v4g h MET 502 N 0.00 0.00 0.00 2.33 2.86 -0.96 -2.48 114.93 116.69 1v4g h MET 502 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1v4g h MET 502 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1v4g h MET 502 CO 0.01 0.65 -0.43 0.93 1.06 0.00 0.00 176.91 179.13 1v4g h GLU 503 N 0.00 0.00 0.00 1.72 5.08 -0.10 -3.35 114.58 117.93 1v4g h GLU 503 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1v4g h GLU 503 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1v4g h GLU 503 CO 0.10 0.43 -0.02 0.00 -1.00 0.00 0.00 179.01 178.52 1v4g h ALA 504 N 1.57 0.00 0.00 3.43 0.00 -0.83 -3.36 119.26 120.06 1v4g h ALA 504 Ca -0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.40 1v4g h ALA 504 Cb 1.27 0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.10 1v4g h ALA 504 CO 0.06 0.02 2.87 0.00 0.00 0.00 0.00 179.25 182.20 1v4g n ALA 505 N -2.40 5.23 -4.00 0.00 0.00 -0.93 -4.75 120.51 113.67 1v4g n ALA 505 Ca -0.00 -2.47 -0.30 0.00 0.00 0.00 0.00 53.44 50.66 1v4g n ALA 505 Cb 0.01 -3.14 -0.16 0.00 0.00 0.00 0.00 19.45 16.16 1v4g n ALA 505 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v4g s ASP 506 N 3.26 3.20 0.00 0.00 1.11 -1.26 -4.87 116.67 118.12 1v4g s ASP 506 Ca 0.47 -0.78 0.00 0.00 0.18 0.00 0.00 52.55 52.43 1v4g s ASP 506 Cb 0.12 -1.21 0.00 0.00 1.07 0.00 0.00 42.92 42.91 1v4g s ASP 506 CO -0.03 -0.12 0.48 0.35 1.18 0.00 0.00 175.17 177.02 1v4g n THR 507 N 4.71 0.00 -3.30 -1.27 -2.24 -1.26 -4.94 114.28 105.98 1v4g n THR 507 Ca -0.15 0.89 -0.22 0.00 -2.27 0.00 0.00 64.05 62.30 1v4g n THR 507 Cb 0.47 -1.70 -0.00 0.00 -2.10 0.00 0.00 70.33 67.00 1v4g n THR 507 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1v4g s GLU 508 N -1.26 3.18 0.36 -0.78 4.04 -1.26 -5.06 118.70 117.92 1v4g s GLU 508 Ca 0.00 -0.66 -0.28 0.00 0.04 0.00 0.00 54.97 54.07 1v4g s GLU 508 Cb 0.00 -2.69 -0.11 0.00 0.02 0.00 0.00 34.13 31.35 1v4g s GLU 508 CO 0.00 -0.03 1.47 -1.25 -1.84 0.00 0.00 175.26 173.61 1v4g s PRO 509 N -4.34 4.15 0.49 -4.83 0.04 -1.26 -4.72 135.00 124.54 1v4g s PRO 509 Ca 0.44 2.51 0.35 0.00 0.04 0.00 0.00 61.00 64.34 1v4g s PRO 509 Cb -0.10 -3.00 1.48 0.00 0.04 0.00 0.00 34.50 32.93 1v4g s PRO 509 CO 0.35 -0.49 1.71 0.35 0.04 0.00 0.00 177.00 178.96 1v4g h PHE 510 N 3.34 0.24 -0.91 0.56 3.57 -1.97 0.19 116.94 121.96 1v4g h PHE 510 Ca -0.50 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.21 1v4g h PHE 510 Cb 1.23 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 1v4g h PHE 510 CO 0.54 -0.04 0.60 0.00 -2.23 0.00 0.00 178.31 177.19 1v4g h ALA 511 N 1.41 2.17 0.00 2.41 0.00 -2.00 -1.93 119.26 121.32 1v4g h ALA 511 Ca 0.70 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.48 1v4g h ALA 511 Cb 2.50 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 20.23 1v4g h ALA 511 CO -0.16 -0.46 -1.66 1.33 0.00 0.00 0.00 179.25 178.30 1v4g n VAL 512 N -4.53 0.59 -0.23 0.00 0.24 0.62 -4.11 118.33 110.90 1v4g n VAL 512 Ca 0.20 -0.40 0.12 0.00 -2.04 0.00 0.00 64.34 62.21 1v4g n VAL 512 Cb 0.69 -0.58 0.40 0.00 -1.47 0.00 0.00 33.84 32.88 1v4g n VAL 512 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1v4g h TRP 513 N 0.00 0.74 0.00 6.34 7.01 -1.31 0.25 115.95 128.98 1v4g h TRP 513 Ca -0.23 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.77 1v4g h TRP 513 Cb 1.45 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 28.27 1v4g h TRP 513 CO 0.00 0.30 -0.09 1.25 -2.79 0.00 0.00 178.44 177.11 1v4g h LEU 514 N 0.65 0.00 -0.46 0.65 5.85 -1.53 -2.88 115.31 117.58 1v4g h LEU 514 Ca 0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1v4g h LEU 514 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1v4g h LEU 514 CO -0.17 0.09 0.00 1.21 -0.34 0.00 0.00 178.44 179.23 1v4g n GLU 515 N -3.65 0.06 -0.00 1.25 2.13 0.87 -2.48 120.64 118.83 1v4g n GLU 515 Ca -0.02 0.47 0.02 0.00 0.66 0.00 0.00 57.16 58.29 1v4g n GLU 515 Cb 0.20 -1.67 -0.03 0.00 0.27 0.00 0.00 31.44 30.22 1v4g n GLU 515 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1v4g n LYS 516 N -1.80 0.56 -0.20 5.31 5.02 -1.09 -4.73 118.16 121.23 1v4g n LYS 516 Ca 0.01 -0.03 0.10 0.00 -2.02 0.00 0.00 58.31 56.36 1v4g n LYS 516 Cb 0.08 -1.06 0.20 0.00 -0.02 0.00 0.00 35.03 34.23 1v4g n LYS 516 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1v4g n HIS 517 N -1.59 0.51 1.21 2.13 8.25 -1.03 -5.19 115.22 119.51 1v4g n HIS 517 Ca -0.01 -0.31 0.13 0.00 -0.26 0.00 0.00 57.72 57.27 1v4g n HIS 517 Cb 0.10 -0.01 0.28 0.00 1.12 0.00 0.00 29.99 31.48 1v4g n HIS 517 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98