#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jvu s ASP 2 N 0.00 4.27 0.51 3.17 -4.77 -1.26 -5.03 116.67 113.56 3jvu s ASP 2 Ca 0.00 -1.39 0.29 0.00 -3.30 0.00 0.00 52.55 48.15 3jvu s ASP 2 Cb 0.00 0.13 1.31 0.00 -1.09 0.00 0.00 42.92 43.28 3jvu s ASP 2 CO 0.00 -0.78 1.98 -0.29 0.70 0.00 0.00 175.17 176.78 3jvu h ILE 3 N 1.30 0.35 0.38 2.11 2.10 -2.00 -2.88 117.51 118.87 3jvu h ILE 3 Ca -0.42 -0.70 -0.02 0.00 1.08 0.00 0.00 64.86 64.80 3jvu h ILE 3 Cb 1.29 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.54 3jvu h ILE 3 CO 0.71 0.11 -0.18 0.74 -1.08 0.00 0.00 178.15 178.44 3jvu h THR 4 N 0.00 0.59 -0.82 2.19 2.02 -1.98 0.12 112.91 115.02 3jvu h THR 4 Ca -0.00 -0.46 0.16 0.00 0.77 0.00 0.00 66.41 66.88 3jvu h THR 4 Cb 0.51 0.80 -0.15 0.00 -1.74 0.00 0.00 68.15 67.57 3jvu h THR 4 CO 0.01 0.08 -0.25 -0.33 0.37 0.00 0.00 175.52 175.40 3jvu h GLU 5 N -0.79 -0.03 0.63 6.66 5.08 -1.93 0.66 114.58 124.87 3jvu h GLU 5 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3jvu h GLU 5 Cb 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3jvu h GLU 5 CO 0.09 -0.02 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.51 3jvu h LEU 6 N -0.03 -1.33 -0.33 1.33 3.38 -1.44 0.60 115.31 117.49 3jvu h LEU 6 Ca 0.37 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.51 3jvu h LEU 6 Cb 0.60 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 3jvu h LEU 6 CO -0.85 -0.71 -0.22 -0.07 0.09 0.00 0.00 178.44 176.68 3jvu h LEU 7 N -1.10 -0.74 -0.64 1.67 3.38 0.59 0.21 115.31 118.69 3jvu h LEU 7 Ca -0.08 0.15 0.13 0.00 0.09 0.00 0.00 57.88 58.16 3jvu h LEU 7 Cb 0.92 0.37 -0.12 0.00 0.09 0.00 0.00 40.66 41.92 3jvu h LEU 7 CO 0.01 -0.25 -0.19 0.00 0.09 0.00 0.00 178.44 178.09 3jvu h ALA 8 N 0.98 0.34 -0.75 1.53 0.00 0.48 -0.66 119.26 121.18 3jvu h ALA 8 Ca 0.17 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.35 3jvu h ALA 8 Cb 0.44 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3jvu h ALA 8 CO -0.44 -0.47 0.48 0.35 0.00 0.00 0.00 179.25 179.17 3jvu h PHE 9 N -0.03 0.90 -0.22 0.00 3.04 0.16 -1.50 116.94 119.28 3jvu h PHE 9 Ca 0.30 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.32 3jvu h PHE 9 Cb 0.49 -0.30 -0.07 0.00 2.56 0.00 0.00 35.95 38.63 3jvu h PHE 9 CO -0.55 0.52 -0.46 0.77 -2.02 0.00 0.00 178.31 176.57 3jvu h SER 10 N 0.94 -1.48 0.09 0.41 0.02 0.81 -1.14 113.55 113.20 3jvu h SER 10 Ca 0.30 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.47 3jvu h SER 10 Cb 0.01 0.61 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 3jvu h SER 10 CO -0.11 -0.43 -0.41 0.00 -1.14 0.00 0.00 176.83 174.74 3jvu h ALA 11 N 0.09 -0.72 0.00 3.77 0.00 -0.88 0.32 119.26 121.84 3jvu h ALA 11 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3jvu h ALA 11 Cb 0.63 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3jvu h ALA 11 CO -0.47 -0.97 0.27 -0.22 0.00 0.00 0.00 179.25 177.86 3jvu h LYS 12 N -0.63 0.00 -0.02 0.00 3.64 -0.99 0.56 116.57 119.13 3jvu h LYS 12 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3jvu h LYS 12 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3jvu h LYS 12 CO -0.26 0.00 -0.18 1.04 -2.27 0.00 0.00 179.45 177.79 3jvu n GLN 13 N -2.63 1.57 -1.17 1.90 1.13 0.96 -4.92 117.38 114.21 3jvu n GLN 13 Ca -0.02 -1.16 -0.06 0.00 -1.94 0.00 0.00 57.00 53.82 3jvu n GLN 13 Cb 0.31 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 3jvu n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3jvu n GLY 14 N 1.33 0.83 3.75 1.08 0.00 0.20 -4.98 105.19 107.40 3jvu n GLY 14 Ca 0.14 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 3jvu n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvu s ALA 15 N -2.16 3.60 0.02 4.61 0.00 -0.24 -4.71 121.76 122.87 3jvu s ALA 15 Ca 0.00 1.35 0.08 0.00 0.00 0.00 0.00 51.96 53.39 3jvu s ALA 15 Cb 0.00 -3.55 -0.23 0.00 0.00 0.00 0.00 23.12 19.34 3jvu s ALA 15 CO 0.00 -0.76 0.90 0.66 0.00 0.00 0.00 175.76 176.56 3jvu h SER 16 N 4.40 0.05 -4.33 0.00 4.64 -1.33 -3.43 113.55 113.55 3jvu h SER 16 Ca -0.47 -0.08 -0.28 0.00 -0.47 0.00 0.00 61.79 60.49 3jvu h SER 16 Cb 1.22 -0.02 -0.25 0.00 -0.31 0.00 0.00 62.40 63.05 3jvu h SER 16 CO 0.73 1.07 -0.74 -1.81 -0.87 0.00 0.00 176.83 175.22 3jvu s ASP 17 N -6.44 0.60 -0.15 4.97 1.01 -1.22 -1.40 116.67 114.05 3jvu s ASP 17 Ca -0.03 -0.30 -0.03 0.00 0.71 0.00 0.00 52.55 52.89 3jvu s ASP 17 Cb 0.09 -0.00 -0.03 0.00 1.01 0.00 0.00 42.92 43.99 3jvu s ASP 17 CO 0.83 -0.08 -0.05 -0.22 0.21 0.00 0.00 175.17 175.85 3jvu s LEU 18 N -0.81 3.19 -0.15 1.23 2.96 0.17 -0.54 118.68 124.73 3jvu s LEU 18 Ca -0.05 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 3jvu s LEU 18 Cb -0.06 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 3jvu s LEU 18 CO -0.00 0.17 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.07 3jvu s HIS 19 N 0.36 2.83 -0.15 5.38 3.76 0.12 0.21 115.29 127.79 3jvu s HIS 19 Ca -0.05 -0.83 -0.02 0.00 -0.15 0.00 0.00 55.06 54.01 3jvu s HIS 19 Cb -0.14 -1.90 -0.02 0.00 1.11 0.00 0.00 32.58 31.62 3jvu s HIS 19 CO 0.03 -0.36 -0.07 -0.51 -0.85 0.00 0.00 174.74 172.99 3jvu s LEU 20 N 0.69 3.04 -0.15 0.89 1.02 0.17 -2.00 118.68 122.35 3jvu s LEU 20 Ca -0.06 -0.21 -0.04 0.00 0.02 0.00 0.00 54.13 53.84 3jvu s LEU 20 Cb -0.15 -1.72 0.07 0.00 0.02 0.00 0.00 46.19 44.41 3jvu s LEU 20 CO 0.02 0.16 0.20 -0.55 0.02 0.00 0.00 176.35 176.20 3jvu s SER 21 N 0.43 1.07 -0.12 2.29 0.15 -1.26 -1.19 113.70 115.07 3jvu s SER 21 Ca -0.06 0.06 -0.38 0.00 0.70 0.00 0.00 55.95 56.27 3jvu s SER 21 Cb -0.15 0.37 -0.15 0.00 -1.71 0.00 0.00 66.02 64.38 3jvu s SER 21 CO 0.04 -0.29 1.64 0.00 1.20 0.00 0.00 173.24 175.82 3jvu n ALA 22 N 5.32 -0.19 0.00 5.45 0.00 -0.80 -0.85 120.51 129.44 3jvu n ALA 22 Ca -0.05 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3jvu n ALA 22 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3jvu n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvu n GLY 23 N 3.69 0.85 3.06 0.00 0.00 0.19 -4.68 105.19 108.29 3jvu n GLY 23 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 3jvu n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jvu s LEU 24 N 0.00 2.32 0.85 0.99 1.43 -0.03 -4.70 118.68 119.53 3jvu s LEU 24 Ca 0.00 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 3jvu s LEU 24 Cb 0.00 -0.02 0.11 0.00 0.03 0.00 0.00 46.19 46.30 3jvu s LEU 24 CO 0.00 -0.32 1.17 -2.16 0.23 0.00 0.00 176.35 175.27 3jvu s PRO 25 N -2.16 1.42 0.48 1.29 0.04 -1.26 -1.92 135.00 132.89 3jvu s PRO 25 Ca -0.07 1.63 -0.23 0.00 0.04 0.00 0.00 61.00 62.37 3jvu s PRO 25 Cb -0.06 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 3jvu s PRO 25 CO -0.02 -2.35 1.20 -0.35 0.04 0.00 0.00 177.00 175.52 3jvu n PRO 26 N -3.70 1.63 -4.13 0.56 -0.04 -1.26 -4.75 135.00 123.30 3jvu n PRO 26 Ca 0.12 0.59 -0.15 0.00 -0.04 0.00 0.00 63.50 64.02 3jvu n PRO 26 Cb 0.51 -2.34 -0.11 0.00 -0.04 0.00 0.00 33.50 31.52 3jvu n PRO 26 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3jvu s MET 27 N -2.41 0.71 0.06 0.54 -1.94 -0.85 -0.05 119.30 115.36 3jvu s MET 27 Ca 0.66 -0.93 0.08 0.00 -1.71 0.00 0.00 55.69 53.79 3jvu s MET 27 Cb -0.48 -0.53 -0.03 0.00 2.01 0.00 0.00 34.83 35.80 3jvu s MET 27 CO 0.54 0.10 -0.22 0.96 -0.01 0.00 0.00 175.02 176.39 3jvu s ILE 28 N -1.63 1.82 -0.18 2.53 -4.36 -0.55 0.11 121.20 118.92 3jvu s ILE 28 Ca -0.03 -1.31 -0.20 0.00 -0.26 0.00 0.00 60.65 58.85 3jvu s ILE 28 Cb -0.08 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 42.02 3jvu s ILE 28 CO 0.01 0.21 0.57 -0.60 0.24 0.00 0.00 174.94 175.37 3jvu s ARG 29 N -1.32 4.23 -0.04 0.37 3.52 0.30 -1.00 118.95 125.01 3jvu s ARG 29 Ca 0.09 0.53 0.01 0.00 -0.13 0.00 0.00 55.73 56.23 3jvu s ARG 29 Cb -0.09 -3.55 0.02 0.00 -1.56 0.00 0.00 34.95 29.77 3jvu s ARG 29 CO 0.02 -0.14 -0.04 0.08 -0.81 0.00 0.00 175.30 174.41 3jvu s VAL 30 N 1.58 0.49 -1.37 7.11 1.01 0.36 -0.86 120.40 128.71 3jvu s VAL 30 Ca 0.27 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 3jvu s VAL 30 Cb -0.16 -0.51 0.10 0.00 0.00 0.00 0.00 36.38 35.82 3jvu s VAL 30 CO 0.10 0.20 0.57 0.47 0.00 0.00 0.00 175.10 176.45 3jvu n ASP 31 N 3.85 -3.46 0.00 3.32 8.00 -1.26 -1.49 116.55 125.52 3jvu n ASP 31 Ca -0.24 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.70 3jvu n ASP 31 Cb 0.52 -2.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.76 3jvu n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3jvu n GLY 32 N -1.21 3.22 3.87 0.44 0.00 -1.26 -5.02 105.19 105.22 3jvu n GLY 32 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3jvu n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jvu s ASP 33 N -0.59 6.66 -0.20 1.61 1.01 -0.55 -5.01 116.67 119.60 3jvu s ASP 33 Ca 0.00 0.98 -0.02 0.00 0.71 0.00 0.00 52.55 54.22 3jvu s ASP 33 Cb 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.68 3jvu s ASP 33 CO 0.00 -0.08 -0.10 -0.69 0.21 0.00 0.00 175.17 174.51 3jvu s VAL 34 N -1.81 2.93 -0.00 -1.27 1.01 -1.26 0.13 120.40 120.13 3jvu s VAL 34 Ca 0.48 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 3jvu s VAL 34 Cb -0.11 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 3jvu s VAL 34 CO 0.20 0.47 0.03 -0.13 0.00 0.00 0.00 175.10 175.67 3jvu s ARG 35 N 1.34 0.20 0.29 2.72 0.52 -0.17 -4.93 118.95 118.93 3jvu s ARG 35 Ca 0.04 -0.24 -0.29 0.00 -0.52 0.00 0.00 55.73 54.72 3jvu s ARG 35 Cb -0.14 0.08 -0.10 0.00 0.52 0.00 0.00 34.95 35.31 3jvu s ARG 35 CO -0.06 -0.04 1.25 1.03 0.02 0.00 0.00 175.30 177.51 3jvu s ARG 36 N -0.69 4.44 0.55 3.54 0.52 -1.26 -1.49 118.95 124.56 3jvu s ARG 36 Ca -0.08 2.08 -0.17 0.00 -0.52 0.00 0.00 55.73 57.04 3jvu s ARG 36 Cb -0.05 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.24 3jvu s ARG 36 CO -0.00 -0.09 1.03 0.42 0.02 0.00 0.00 175.30 176.68 3jvu s ILE 37 N -0.92 3.98 -1.33 1.52 1.01 0.93 -4.91 121.20 121.48 3jvu s ILE 37 Ca 0.49 1.01 -0.16 0.00 0.00 0.00 0.00 60.65 62.00 3jvu s ILE 37 Cb -0.37 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3jvu s ILE 37 CO 0.47 -0.48 2.17 -3.20 0.00 0.00 0.00 174.94 173.90 3jvu n ASN 38 N -1.66 3.63 -4.01 3.58 5.15 -1.26 -4.77 115.26 115.92 3jvu n ASN 38 Ca 0.08 -2.81 -0.08 0.00 -0.60 0.00 0.00 54.58 51.17 3jvu n ASN 38 Cb 0.53 -1.56 -0.09 0.00 -0.53 0.00 0.00 39.78 38.13 3jvu n ASN 38 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3jvu s LEU 39 N 2.05 2.13 0.64 1.20 1.43 -1.26 -5.15 118.68 119.71 3jvu s LEU 39 Ca 0.49 -0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 3jvu s LEU 39 Cb 0.14 0.46 -0.01 0.00 0.03 0.00 0.00 46.19 46.81 3jvu s LEU 39 CO -0.05 -0.61 1.15 -2.84 0.23 0.00 0.00 176.35 174.23 3jvu s PRO 40 N -3.64 2.81 0.51 1.29 0.02 -1.26 -4.61 135.00 130.13 3jvu s PRO 40 Ca 0.04 1.58 -0.22 0.00 0.02 0.00 0.00 61.00 62.42 3jvu s PRO 40 Cb 0.05 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 3jvu s PRO 40 CO -0.09 -1.28 1.26 -2.30 -0.33 0.00 0.00 177.00 174.26 3jvu n PRO 41 N -2.12 1.63 -3.25 5.54 -0.02 -1.26 -4.28 135.00 131.24 3jvu n PRO 41 Ca 0.12 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 3jvu n PRO 41 Cb 0.51 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 3jvu n PRO 41 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3jvu s LEU 42 N -2.63 4.54 0.79 2.45 1.43 -0.81 -4.73 118.68 119.73 3jvu s LEU 42 Ca 0.69 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.36 3jvu s LEU 42 Cb -0.45 -2.54 0.08 0.00 0.03 0.00 0.00 46.19 43.31 3jvu s LEU 42 CO 0.52 -0.56 1.14 -1.61 0.23 0.00 0.00 176.35 176.07 3jvu s GLU 43 N 2.38 1.87 0.14 1.70 2.02 -1.26 0.55 118.70 126.10 3jvu s GLU 43 Ca 0.17 1.48 -0.32 0.00 0.02 0.00 0.00 54.97 56.33 3jvu s GLU 43 Cb -0.16 -1.83 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 3jvu s GLU 43 CO 0.14 -1.98 1.55 1.25 0.02 0.00 0.00 175.26 176.24 3jvu h HIS 44 N -1.02 -1.71 -0.95 1.61 -0.00 -1.89 0.82 115.15 112.01 3jvu h HIS 44 Ca -0.45 0.09 0.19 0.00 -0.00 0.00 0.00 60.37 60.20 3jvu h HIS 44 Cb 1.26 0.82 -0.18 0.00 -0.00 0.00 0.00 27.41 29.32 3jvu h HIS 44 CO 0.52 -0.45 -0.25 0.87 -0.00 0.00 0.00 177.93 178.62 3jvu h LYS 45 N -0.28 -0.00 0.61 5.26 1.57 -1.96 -0.50 116.57 121.27 3jvu h LYS 45 Ca 0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3jvu h LYS 45 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.86 3jvu h LYS 45 CO -0.70 -0.00 -0.29 1.96 -0.57 0.00 0.00 179.45 179.85 3jvu h GLN 46 N -0.00 -0.79 -0.65 3.15 4.20 -1.19 0.21 115.11 120.04 3jvu h GLN 46 Ca 0.45 0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.24 3jvu h GLN 46 Cb 0.69 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 3jvu h GLN 46 CO -0.98 -0.49 0.40 -0.39 -0.67 0.00 0.00 178.83 176.69 3jvu h VAL 47 N -0.92 1.06 -0.97 -0.54 -1.51 -1.00 0.30 116.25 112.68 3jvu h VAL 47 Ca -0.08 -0.26 0.01 0.00 -1.23 0.00 0.00 66.70 65.13 3jvu h VAL 47 Cb 0.66 0.23 -0.05 0.00 -2.13 0.00 0.00 31.29 30.00 3jvu h VAL 47 CO 0.14 0.14 0.64 -0.74 -1.23 0.00 0.00 177.57 176.52 3jvu h HIS 48 N 0.77 1.21 0.26 5.19 -0.00 -0.92 0.10 115.15 121.76 3jvu h HIS 48 Ca 0.27 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.65 3jvu h HIS 48 Cb 0.05 -0.41 -0.00 0.00 -0.00 0.00 0.00 27.41 27.04 3jvu h HIS 48 CO -0.05 0.76 -0.17 0.00 -0.00 0.00 0.00 177.93 178.47 3jvu h ALA 49 N 1.35 -1.00 -0.85 5.26 0.00 0.14 -1.61 119.26 122.55 3jvu h ALA 49 Ca 0.35 -0.08 0.25 0.00 0.00 0.00 0.00 54.91 55.43 3jvu h ALA 49 Cb -0.15 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 17.79 3jvu h ALA 49 CO -0.08 -0.99 0.07 1.28 0.00 0.00 0.00 179.25 179.54 3jvu n LEU 50 N -3.34 -0.05 0.30 0.00 4.77 0.85 -1.09 117.00 118.43 3jvu n LEU 50 Ca -0.05 1.44 -0.12 0.00 -0.03 0.00 0.00 56.01 57.25 3jvu n LEU 50 Cb 0.17 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 3jvu n LEU 50 CO 0.11 -1.48 0.37 0.40 -1.33 0.00 0.00 177.39 175.46 3jvu h ILE 51 N 0.00 0.00 -1.04 -0.08 2.04 -0.59 -3.19 117.51 114.64 3jvu h ILE 51 Ca 0.54 -0.26 0.27 0.00 1.00 0.00 0.00 64.86 66.41 3jvu h ILE 51 Cb 1.17 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 3jvu h ILE 51 CO -0.78 0.00 0.67 1.88 0.00 0.00 0.00 178.15 179.92 3jvu h TYR 52 N -1.05 0.64 -0.08 1.37 0.05 -0.57 0.10 116.97 117.43 3jvu h TYR 52 Ca -0.08 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.74 3jvu h TYR 52 Cb 0.61 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 3jvu h TYR 52 CO 0.03 0.06 0.20 -0.44 -1.05 0.00 0.00 178.16 176.95 3jvu h ASP 53 N 0.38 0.00 -0.05 3.88 3.32 -1.10 -1.91 116.42 120.95 3jvu h ASP 53 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 3jvu h ASP 53 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 3jvu h ASP 53 CO -0.29 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.53 3jvu n ILE 54 N -3.29 0.81 -3.53 0.35 -5.35 0.33 -5.02 119.36 103.66 3jvu n ILE 54 Ca -0.01 -0.90 -0.19 0.00 -0.27 0.00 0.00 62.75 61.38 3jvu n ILE 54 Cb 0.28 0.60 -0.01 0.00 -1.74 0.00 0.00 39.64 38.78 3jvu n ILE 54 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3jvu s MET 55 N -0.84 3.14 0.54 6.28 -1.94 -0.72 -5.04 119.30 120.72 3jvu s MET 55 Ca 0.03 -0.99 0.05 0.00 -1.71 0.00 0.00 55.69 53.07 3jvu s MET 55 Cb 0.02 -2.82 0.03 0.00 2.01 0.00 0.00 34.83 34.07 3jvu s MET 55 CO 0.03 0.10 0.33 0.54 -0.01 0.00 0.00 175.02 176.01 3jvu s ASN 56 N -4.15 4.55 0.03 3.03 2.20 -1.26 -4.91 114.94 114.43 3jvu s ASN 56 Ca 0.44 -1.31 -0.08 0.00 -0.94 0.00 0.00 52.86 50.97 3jvu s ASN 56 Cb -0.09 0.42 -0.02 0.00 -2.00 0.00 0.00 41.25 39.55 3jvu s ASN 56 CO 0.31 -1.05 1.13 0.44 -2.94 0.00 0.00 177.10 174.99 3jvu h ASP 57 N 0.86 -0.46 -0.57 3.54 5.19 -1.98 0.28 116.42 123.28 3jvu h ASP 57 Ca -0.38 0.06 0.05 0.00 -0.62 0.00 0.00 57.03 56.14 3jvu h ASP 57 Cb 1.30 0.19 -0.07 0.00 0.18 0.00 0.00 39.33 40.94 3jvu h ASP 57 CO 0.60 -0.09 -0.34 1.17 -3.12 0.00 0.00 179.24 177.47 3jvu n LYS 58 N -3.38 -0.25 -0.17 3.56 4.81 -1.26 0.17 118.16 121.64 3jvu n LYS 58 Ca -0.01 1.22 -0.02 0.00 -0.87 0.00 0.00 58.31 58.63 3jvu n LYS 58 Cb 0.08 -1.80 0.06 0.00 0.02 0.00 0.00 35.03 33.39 3jvu n LYS 58 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 3jvu h GLN 59 N 0.00 0.08 -0.35 1.64 4.20 -1.87 0.29 115.11 119.11 3jvu h GLN 59 Ca 0.09 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3jvu h GLN 59 Cb 0.23 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3jvu h GLN 59 CO -0.54 0.06 0.09 0.00 -0.67 0.00 0.00 178.83 177.76 3jvu h ARG 60 N 0.09 0.51 0.01 1.46 3.08 0.34 -0.40 114.38 119.47 3jvu h ARG 60 Ca 0.26 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 3jvu h ARG 60 Cb 0.40 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3jvu h ARG 60 CO -0.46 0.47 -0.00 0.87 -1.07 0.00 0.00 179.97 179.78 3jvu h LYS 61 N 0.50 -0.01 0.24 0.04 1.57 0.49 -2.73 116.57 116.68 3jvu h LYS 61 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3jvu h LYS 61 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3jvu h LYS 61 CO -0.00 0.31 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.49 3jvu h ASP 62 N -0.33 -0.69 -0.93 0.86 3.32 -0.39 0.28 116.42 118.55 3jvu h ASP 62 Ca -0.00 0.06 0.36 0.00 0.02 0.00 0.00 57.03 57.46 3jvu h ASP 62 Cb 0.33 0.23 -0.17 0.00 0.22 0.00 0.00 39.33 39.94 3jvu h ASP 62 CO 0.00 -0.33 0.39 0.33 -1.72 0.00 0.00 179.24 177.92 3jvu n PHE 63 N -3.86 0.98 0.08 4.55 -0.00 -0.18 0.17 117.46 119.19 3jvu n PHE 63 Ca -0.06 1.10 -0.15 0.00 -0.00 0.00 0.00 57.45 58.34 3jvu n PHE 63 Cb 0.23 -1.43 -0.14 0.00 -0.00 0.00 0.00 39.48 38.14 3jvu n PHE 63 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3jvu h GLU 64 N 0.00 0.23 -0.21 -4.13 5.08 -1.15 0.13 114.58 114.53 3jvu h GLU 64 Ca 0.74 -0.39 -0.16 0.00 -1.00 0.00 0.00 59.36 58.55 3jvu h GLU 64 Cb 1.88 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.28 3jvu h GLU 64 CO -0.75 1.13 -0.50 0.93 -1.00 0.00 0.00 179.01 178.82 3jvu h GLU 65 N 0.06 0.70 -0.06 2.33 5.08 0.54 -3.35 114.58 119.89 3jvu h GLU 65 Ca -0.17 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 3jvu h GLU 65 Cb 1.97 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.29 3jvu h GLU 65 CO 0.18 1.10 0.00 1.19 -1.00 0.00 0.00 179.01 180.48 3jvu n PHE 66 N -4.14 0.12 -0.37 4.33 3.72 0.28 -4.97 117.46 116.43 3jvu n PHE 66 Ca -0.06 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 3jvu n PHE 66 Cb 0.60 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 3jvu n PHE 66 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3jvu n LEU 67 N -0.70 0.75 -3.44 4.37 4.77 0.45 -4.81 117.00 118.38 3jvu n LEU 67 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 3jvu n LEU 67 Cb 0.45 -1.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.31 3jvu n LEU 67 CO 0.02 -0.37 0.40 -1.83 -1.33 0.00 0.00 177.39 174.28 3jvu s GLU 68 N -0.75 1.24 0.03 3.23 -1.05 -1.21 -3.17 118.70 117.02 3jvu s GLU 68 Ca 0.00 -0.37 -0.27 0.00 -0.15 0.00 0.00 54.97 54.18 3jvu s GLU 68 Cb 0.00 0.57 0.09 0.00 -0.44 0.00 0.00 34.13 34.35 3jvu s GLU 68 CO 0.00 -0.52 0.80 -0.08 0.95 0.00 0.00 175.26 176.41 3jvu s THR 69 N -3.36 0.00 0.13 1.83 -1.32 -0.43 -4.21 115.64 108.28 3jvu s THR 69 Ca -0.01 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.57 3jvu s THR 69 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 3jvu s THR 69 CO -0.09 0.00 -0.25 -1.81 -2.21 0.00 0.00 174.62 170.26 3jvu s ASP 70 N -2.36 3.07 0.02 8.08 1.01 -1.26 -0.73 116.67 124.50 3jvu s ASP 70 Ca 0.02 -0.75 -0.29 0.00 0.71 0.00 0.00 52.55 52.25 3jvu s ASP 70 Cb -0.01 -0.20 0.10 0.00 1.01 0.00 0.00 42.92 43.82 3jvu s ASP 70 CO -0.08 0.13 1.05 0.72 0.21 0.00 0.00 175.17 177.20 3jvu s PHE 71 N -1.19 -0.17 0.34 4.23 -0.12 -0.73 -5.03 117.98 115.31 3jvu s PHE 71 Ca 0.12 -0.01 0.08 0.00 -0.05 0.00 0.00 56.93 57.07 3jvu s PHE 71 Cb -0.10 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 3jvu s PHE 71 CO 0.06 -0.53 0.27 -1.54 -0.05 0.00 0.00 175.22 173.43 3jvu s SER 72 N -2.71 5.15 -0.21 1.98 1.04 -1.26 -1.03 113.70 116.66 3jvu s SER 72 Ca 0.10 -0.57 -0.15 0.00 0.48 0.00 0.00 55.95 55.81 3jvu s SER 72 Cb 0.00 -0.89 0.06 0.00 0.10 0.00 0.00 66.02 65.30 3jvu s SER 72 CO -0.03 -0.37 0.54 0.12 0.98 0.00 0.00 173.24 174.47 3jvu s PHE 73 N -2.35 -0.72 -0.08 5.02 5.36 -0.18 -4.94 117.98 120.10 3jvu s PHE 73 Ca 0.41 1.58 0.02 0.00 -0.96 0.00 0.00 56.93 57.98 3jvu s PHE 73 Cb -0.05 0.34 -0.02 0.00 -0.34 0.00 0.00 43.02 42.95 3jvu s PHE 73 CO 0.26 -0.37 -0.13 -2.00 -1.46 0.00 0.00 175.22 171.52 3jvu s GLU 74 N 1.00 2.88 -0.43 10.12 2.12 -1.26 0.87 118.70 134.00 3jvu s GLU 74 Ca -0.06 -0.68 -0.12 0.00 0.36 0.00 0.00 54.97 54.47 3jvu s GLU 74 Cb -0.06 -2.50 0.07 0.00 0.26 0.00 0.00 34.13 31.90 3jvu s GLU 74 CO -0.09 0.46 0.31 0.08 -0.54 0.00 0.00 175.26 175.48 3jvu s VAL 75 N -0.30 4.73 0.12 3.70 1.01 0.87 -4.98 120.40 125.56 3jvu s VAL 75 Ca 0.03 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.62 3jvu s VAL 75 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3jvu s VAL 75 CO 0.03 -0.49 1.42 1.55 0.00 0.00 0.00 175.10 177.61 3jvu h PRO 76 N 8.56 -0.00 0.00 2.72 0.13 -1.99 0.43 132.00 141.85 3jvu h PRO 76 Ca -0.26 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 3jvu h PRO 76 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 3jvu h PRO 76 CO 0.79 -0.00 -0.61 0.78 -0.23 0.00 0.00 178.00 178.73 3jvu h GLY 77 N -0.00 0.00 0.00 1.56 0.00 -2.06 -3.43 103.07 99.14 3jvu h GLY 77 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3jvu h GLY 77 CO -0.73 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.19 3jvu n VAL 78 N -3.56 0.00 -3.70 4.60 0.31 0.14 -5.10 118.33 111.01 3jvu n VAL 78 Ca -0.00 0.27 -0.00 0.00 -0.01 0.00 0.00 64.34 64.59 3jvu n VAL 78 Cb 0.67 -1.07 -0.00 0.00 -0.91 0.00 0.00 33.84 32.52 3jvu n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jvu s ALA 79 N -3.74 -2.04 0.12 3.52 0.00 -0.31 -5.00 121.76 114.31 3jvu s ALA 79 Ca 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 3jvu s ALA 79 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 3jvu s ALA 79 CO 0.00 -1.06 0.31 1.03 0.00 0.00 0.00 175.76 176.05 3jvu s ARG 80 N -2.63 3.54 -0.03 0.00 0.52 -1.26 -0.09 118.95 119.00 3jvu s ARG 80 Ca 0.15 -0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.15 3jvu s ARG 80 Cb 0.02 -2.92 -0.00 0.00 0.52 0.00 0.00 34.95 32.57 3jvu s ARG 80 CO -0.01 0.52 -0.13 -0.06 0.02 0.00 0.00 175.30 175.63 3jvu s PHE 81 N -1.62 1.30 0.30 -0.53 0.08 0.25 -2.10 117.98 115.66 3jvu s PHE 81 Ca 0.39 -0.33 -0.28 0.00 0.12 0.00 0.00 56.93 56.83 3jvu s PHE 81 Cb -0.12 -0.88 -0.09 0.00 -0.57 0.00 0.00 43.02 41.35 3jvu s PHE 81 CO 0.26 -0.11 1.02 0.50 -0.10 0.00 0.00 175.22 176.79 3jvu s ARG 82 N 0.04 4.60 -0.05 0.44 3.52 -0.74 -1.01 118.95 125.74 3jvu s ARG 82 Ca -0.02 1.58 -0.01 0.00 -0.13 0.00 0.00 55.73 57.15 3jvu s ARG 82 Cb -0.09 -3.02 0.03 0.00 -1.56 0.00 0.00 34.95 30.31 3jvu s ARG 82 CO 0.01 0.24 0.03 0.08 -0.81 0.00 0.00 175.30 174.85 3jvu s VAL 83 N -1.35 0.09 -0.19 7.11 1.01 -0.19 -1.34 120.40 125.53 3jvu s VAL 83 Ca 0.47 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 3jvu s VAL 83 Cb -0.26 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.83 3jvu s VAL 83 CO 0.33 0.20 -0.12 0.21 0.00 0.00 0.00 175.10 175.72 3jvu s ASN 84 N 1.92 3.75 -0.04 3.32 3.84 -0.86 -1.78 114.94 125.09 3jvu s ASN 84 Ca 0.03 -0.50 -0.01 0.00 0.21 0.00 0.00 52.86 52.58 3jvu s ASN 84 Cb -0.12 -1.61 -0.04 0.00 -0.55 0.00 0.00 41.25 38.93 3jvu s ASN 84 CO -0.04 0.01 0.07 0.00 -2.79 0.00 0.00 177.10 174.35 3jvu s ALA 85 N 1.26 3.54 0.24 1.71 0.00 0.09 -1.34 121.76 127.26 3jvu s ALA 85 Ca 0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 3jvu s ALA 85 Cb -0.14 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.41 3jvu s ALA 85 CO -0.06 0.66 0.62 -0.59 0.00 0.00 0.00 175.76 176.38 3jvu s PHE 86 N -1.09 -0.11 -0.01 0.00 -0.71 0.17 -1.31 117.98 114.91 3jvu s PHE 86 Ca 0.19 -0.28 0.05 0.00 -1.04 0.00 0.00 56.93 55.85 3jvu s PHE 86 Cb -0.12 0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 3jvu s PHE 86 CO 0.10 -1.08 -0.15 -0.80 -1.34 0.00 0.00 175.22 171.95 3jvu s ASN 87 N -2.91 4.03 0.39 1.98 -0.87 -1.19 -0.35 114.94 116.02 3jvu s ASN 87 Ca 0.12 -0.27 0.04 0.00 -1.57 0.00 0.00 52.86 51.18 3jvu s ASN 87 Cb -0.03 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.25 40.37 3jvu s ASN 87 CO 0.03 0.31 0.14 0.00 -2.57 0.00 0.00 177.10 175.01 3jvu s GLN 88 N -1.06 1.88 0.59 -0.60 1.03 -0.19 -4.95 119.66 116.36 3jvu s GLN 88 Ca 0.13 -2.14 0.29 0.00 0.04 0.00 0.00 55.36 53.69 3jvu s GLN 88 Cb -0.11 -0.49 1.58 0.00 0.03 0.00 0.00 33.01 34.01 3jvu s GLN 88 CO 0.03 -0.48 2.00 -0.97 -2.54 0.00 0.00 175.29 173.32 3jvu h ASN 89 N 1.86 0.00 0.03 12.60 -1.24 -1.98 -0.38 115.58 126.47 3jvu h ASN 89 Ca -0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.67 3jvu h ASN 89 Cb 1.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.32 3jvu h ASN 89 CO 0.55 0.00 -0.49 0.54 -1.29 0.00 0.00 177.43 176.74 3jvu n ARG 90 N -3.71 1.05 0.00 6.67 1.74 -1.26 -5.07 116.66 116.08 3jvu n ARG 90 Ca 0.04 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 3jvu n ARG 90 Cb 0.49 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 3jvu n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jvu n GLY 91 N 1.42 0.52 3.73 -0.13 0.00 -0.15 -4.67 105.19 105.90 3jvu n GLY 91 Ca 0.09 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 3jvu n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvu s ALA 92 N -1.57 1.83 -0.27 4.61 0.00 -1.26 -1.02 121.76 124.08 3jvu s ALA 92 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.88 3jvu s ALA 92 Cb 0.00 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.95 3jvu s ALA 92 CO 0.00 -2.13 0.69 0.20 0.00 0.00 0.00 175.76 174.52 3jvu s GLY 93 N -3.35 -0.58 -0.05 0.00 0.00 0.53 -1.90 107.32 101.97 3jvu s GLY 93 Ca 0.63 2.20 -0.05 0.00 0.00 0.00 0.00 44.72 47.49 3jvu s GLY 93 CO 0.57 2.06 0.15 0.00 0.00 0.00 0.00 173.10 175.87 3jvu s ALA 94 N 1.01 -0.37 -0.05 3.20 0.00 -0.33 0.45 121.76 125.67 3jvu s ALA 94 Ca -0.05 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.37 3jvu s ALA 94 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 3jvu s ALA 94 CO -0.10 -0.08 -0.22 0.54 0.00 0.00 0.00 175.76 175.91 3jvu s VAL 95 N 0.03 1.84 -0.21 0.00 0.11 -0.45 0.44 120.40 122.17 3jvu s VAL 95 Ca -0.00 -0.95 -0.04 0.00 -2.93 0.00 0.00 61.98 58.06 3jvu s VAL 95 Cb -0.01 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.26 3jvu s VAL 95 CO 0.00 0.52 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.88 3jvu s PHE 96 N -0.09 2.95 -0.35 1.54 0.08 0.55 -2.03 117.98 120.63 3jvu s PHE 96 Ca -0.04 -0.85 -0.10 0.00 0.12 0.00 0.00 56.93 56.06 3jvu s PHE 96 Cb -0.13 -2.07 0.02 0.00 -0.57 0.00 0.00 43.02 40.26 3jvu s PHE 96 CO 0.03 -0.47 0.17 1.03 -0.10 0.00 0.00 175.22 175.88 3jvu s ARG 97 N 1.30 3.00 0.28 0.44 0.52 -0.45 0.46 118.95 124.50 3jvu s ARG 97 Ca 0.04 -0.95 -0.29 0.00 -0.52 0.00 0.00 55.73 54.00 3jvu s ARG 97 Cb -0.14 -3.64 -0.10 0.00 0.52 0.00 0.00 34.95 31.59 3jvu s ARG 97 CO -0.02 -0.59 1.41 0.95 0.02 0.00 0.00 175.30 177.08 3jvu s THR 98 N 1.56 2.60 -0.19 0.02 -4.23 -0.49 -1.79 115.64 113.12 3jvu s THR 98 Ca 0.03 0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 3jvu s THR 98 Cb -0.18 -3.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.27 3jvu s THR 98 CO 0.06 0.10 0.22 -0.63 -0.54 0.00 0.00 174.62 173.83 3jvu s ILE 99 N -0.41 5.35 -0.40 2.99 1.01 -0.89 -4.91 121.20 123.93 3jvu s ILE 99 Ca 0.56 0.37 -0.43 0.00 0.00 0.00 0.00 60.65 61.15 3jvu s ILE 99 Cb -0.42 -3.56 -0.17 0.00 0.01 0.00 0.00 42.46 38.32 3jvu s ILE 99 CO 0.48 0.39 1.79 -2.65 0.00 0.00 0.00 174.94 174.95 3jvu n PRO 100 N 3.75 0.57 -0.07 2.79 -0.02 -1.26 -4.59 135.00 136.16 3jvu n PRO 100 Ca -0.14 0.20 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 3jvu n PRO 100 Cb 0.52 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 3jvu n PRO 100 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3jvu h SER 101 N 7.14 0.00 -3.51 2.55 0.02 -1.95 -3.32 113.55 114.49 3jvu h SER 101 Ca -0.39 -0.65 -0.53 0.00 -0.84 0.00 0.00 61.79 59.39 3jvu h SER 101 Cb 1.35 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.86 3jvu h SER 101 CO 0.99 1.00 0.23 -0.75 -1.14 0.00 0.00 176.83 177.16 3jvu s LYS 102 N -2.13 4.59 -0.78 3.45 2.47 -1.26 -4.15 119.74 121.93 3jvu s LYS 102 Ca -0.17 1.22 -0.20 0.00 -1.56 0.00 0.00 55.97 55.26 3jvu s LYS 102 Cb -0.00 -3.34 0.11 0.00 -1.46 0.00 0.00 37.83 33.13 3jvu s LYS 102 CO 0.51 0.33 0.99 0.08 0.16 0.00 0.00 175.35 177.43 3jvu s VAL 103 N -0.32 4.64 0.76 4.02 1.01 -1.26 -4.94 120.40 124.30 3jvu s VAL 103 Ca 0.40 -1.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 3jvu s VAL 103 Cb -0.22 -4.69 0.05 0.00 0.00 0.00 0.00 36.38 31.52 3jvu s VAL 103 CO 0.26 -1.42 1.14 -0.76 0.00 0.00 0.00 175.10 174.33 3jvu s LEU 104 N 3.06 3.18 1.09 3.92 1.43 -1.26 -4.94 118.68 125.17 3jvu s LEU 104 Ca 0.25 2.12 -0.13 0.00 -1.03 0.00 0.00 54.13 55.34 3jvu s LEU 104 Cb -0.12 -4.56 0.24 0.00 0.03 0.00 0.00 46.19 41.78 3jvu s LEU 104 CO -0.00 -2.22 1.06 -0.89 0.23 0.00 0.00 176.35 174.52 3jvu s THR 105 N -2.41 2.04 -0.10 5.49 2.01 -1.26 -4.09 115.64 117.33 3jvu s THR 105 Ca 0.68 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 62.44 3jvu s THR 105 Cb -0.23 -2.27 -0.28 0.00 0.01 0.00 0.00 72.50 69.73 3jvu s THR 105 CO 0.49 -0.02 0.84 -0.03 -0.69 0.00 0.00 174.62 175.21 3jvu h MET 106 N -2.31 0.14 0.04 4.92 4.05 -1.95 -3.11 114.93 116.72 3jvu h MET 106 Ca -0.58 -0.23 0.01 0.00 -0.28 0.00 0.00 59.70 58.62 3jvu h MET 106 Cb 1.33 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.20 3jvu h MET 106 CO 0.54 1.10 -0.09 1.49 0.23 0.00 0.00 176.91 180.18 3jvu h GLU 107 N -0.70 -0.17 -1.40 0.39 4.81 -1.95 -0.26 114.58 115.30 3jvu h GLU 107 Ca -0.06 0.01 0.41 0.00 -0.13 0.00 0.00 59.36 59.59 3jvu h GLU 107 Cb 1.27 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.64 3jvu h GLU 107 CO 0.07 -0.11 1.06 0.93 -0.73 0.00 0.00 179.01 180.22 3jvu h GLU 108 N -0.18 0.00 -0.04 1.92 5.08 -1.94 1.62 114.58 121.04 3jvu h GLU 108 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3jvu h GLU 108 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3jvu h GLU 108 CO -0.07 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.22 3jvu n LEU 109 N -3.99 2.81 -2.70 1.33 4.77 -0.25 -4.96 117.00 114.01 3jvu n LEU 109 Ca 0.31 -0.95 -0.22 0.00 -0.03 0.00 0.00 56.01 55.12 3jvu n LEU 109 Cb 1.50 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 42.60 3jvu n LEU 109 CO 0.40 0.47 -0.14 0.61 -1.33 0.00 0.00 177.39 177.40 3jvu n GLY 110 N 1.33 -0.51 3.81 -0.72 0.00 0.55 -4.98 105.19 104.67 3jvu n GLY 110 Ca 0.15 0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3jvu n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3jvu s MET 111 N -5.37 4.28 0.34 1.61 -1.94 -0.75 -5.01 119.30 112.46 3jvu s MET 111 Ca 0.15 0.90 0.05 0.00 -1.71 0.00 0.00 55.69 55.08 3jvu s MET 111 Cb -0.07 -2.91 0.05 0.00 2.01 0.00 0.00 34.83 33.92 3jvu s MET 111 CO 0.18 0.41 0.45 0.41 -0.01 0.00 0.00 175.02 176.47 3jvu n GLY 112 N 0.80 1.99 0.53 -0.03 0.00 -1.26 -4.62 105.19 102.59 3jvu n GLY 112 Ca -0.03 -2.19 0.35 0.00 0.00 0.00 0.00 46.02 44.16 3jvu n GLY 112 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3jvu h GLU 113 N 0.00 0.06 -0.33 1.61 4.39 -2.00 -0.65 114.58 117.66 3jvu h GLU 113 Ca -0.16 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.61 3jvu h GLU 113 Cb 0.72 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.29 3jvu h GLU 113 CO 0.23 0.04 -0.15 -0.24 -1.16 0.00 0.00 179.01 177.73 3jvu h VAL 114 N 0.06 0.54 0.06 3.13 3.04 -1.93 0.22 116.25 121.36 3jvu h VAL 114 Ca 0.62 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 66.33 3jvu h VAL 114 Cb 2.32 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 32.10 3jvu h VAL 114 CO -0.07 0.00 -0.20 -0.26 -1.01 0.00 0.00 177.57 176.02 3jvu h PHE 115 N -0.09 -0.53 -0.08 3.17 -1.00 -1.49 -0.24 116.94 116.69 3jvu h PHE 115 Ca 0.17 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.99 3jvu h PHE 115 Cb 0.35 0.23 -0.06 0.00 3.61 0.00 0.00 35.95 40.07 3jvu h PHE 115 CO -0.36 -0.29 -0.51 0.87 -1.61 0.00 0.00 178.31 176.41 3jvu h LYS 116 N -0.36 -0.58 -0.75 1.51 1.57 -1.45 0.23 116.57 116.75 3jvu h LYS 116 Ca 0.04 0.04 0.14 0.00 -1.87 0.00 0.00 60.65 59.00 3jvu h LYS 116 Cb 0.40 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 32.70 3jvu h LYS 116 CO -0.15 -0.39 -0.25 0.00 -0.57 0.00 0.00 179.45 178.09 3jvu h ARG 117 N -0.60 -0.04 0.16 3.15 3.08 -0.17 0.20 114.38 120.16 3jvu h ARG 117 Ca 0.04 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3jvu h ARG 117 Cb 0.69 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 3jvu h ARG 117 CO -0.40 -0.03 -0.23 0.28 -1.07 0.00 0.00 179.97 178.53 3jvu h VAL 118 N -0.05 0.50 -0.24 2.04 2.07 -0.43 -1.94 116.25 118.21 3jvu h VAL 118 Ca 0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.92 3jvu h VAL 118 Cb 0.57 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3jvu h VAL 118 CO -0.79 0.00 0.40 0.28 0.02 0.00 0.00 177.57 177.48 3jvu h SER 119 N -0.45 0.00 1.04 0.57 0.02 0.16 -2.27 113.55 112.63 3jvu h SER 119 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3jvu h SER 119 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3jvu h SER 119 CO -0.10 0.00 -0.55 0.44 -1.14 0.00 0.00 176.83 175.48 3jvu h ASP 120 N 0.00 0.00 -2.06 3.07 3.32 0.11 -3.47 116.42 117.39 3jvu h ASP 120 Ca 0.11 -0.14 -0.63 0.00 0.02 0.00 0.00 57.03 56.39 3jvu h ASP 120 Cb 0.91 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.55 3jvu h ASP 120 CO -0.00 0.07 0.10 1.33 -1.72 0.00 0.00 179.24 179.02 3jvu n VAL 121 N -2.28 1.53 0.21 -1.35 0.24 -0.86 -4.83 118.33 111.00 3jvu n VAL 121 Ca 0.03 -0.38 0.05 0.00 -2.04 0.00 0.00 64.34 62.00 3jvu n VAL 121 Cb 0.46 -0.80 0.45 0.00 -1.47 0.00 0.00 33.84 32.48 3jvu n VAL 121 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3jvu h PRO 122 N 2.43 0.00 0.00 7.34 0.13 -1.92 -3.47 132.00 136.51 3jvu h PRO 122 Ca -0.40 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.80 3jvu h PRO 122 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 3jvu h PRO 122 CO 0.64 0.28 0.30 2.89 -0.23 0.00 0.00 178.00 181.88 3jvu n ARG 123 N -4.03 0.44 0.00 0.86 1.85 -1.26 -4.10 116.66 110.42 3jvu n ARG 123 Ca -0.02 -0.95 0.00 0.00 -1.00 0.00 0.00 57.85 55.88 3jvu n ARG 123 Cb 0.35 1.26 0.00 0.00 -1.05 0.00 0.00 32.46 33.02 3jvu n ARG 123 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3jvu n GLY 124 N -0.39 -1.37 3.51 2.89 0.00 0.57 -4.77 105.19 105.63 3jvu n GLY 124 Ca -0.02 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 3jvu n GLY 124 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3jvu s LEU 125 N 0.00 2.98 -0.08 0.99 2.96 0.14 -0.85 118.68 124.81 3jvu s LEU 125 Ca 0.00 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 3jvu s LEU 125 Cb 0.00 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 45.06 3jvu s LEU 125 CO 0.00 0.30 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.56 3jvu s VAL 126 N -0.47 0.96 -0.20 1.68 1.01 0.30 -0.09 120.40 123.59 3jvu s VAL 126 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 3jvu s VAL 126 Cb -0.12 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 3jvu s VAL 126 CO 0.02 0.34 -0.07 -0.76 0.00 0.00 0.00 175.10 174.63 3jvu s LEU 127 N 1.22 2.83 -0.37 3.92 1.43 -0.95 -2.17 118.68 124.59 3jvu s LEU 127 Ca -0.05 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.57 3jvu s LEU 127 Cb -0.14 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.42 3jvu s LEU 127 CO -0.02 0.01 0.18 -0.69 0.23 0.00 0.00 176.35 176.06 3jvu s VAL 128 N 1.28 4.22 0.47 -1.59 1.01 -0.81 0.19 120.40 125.17 3jvu s VAL 128 Ca 0.03 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 60.99 3jvu s VAL 128 Cb -0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 3jvu s VAL 128 CO -0.03 -0.28 0.20 0.42 0.00 0.00 0.00 175.10 175.41 3jvu s THR 129 N 1.47 1.84 0.00 3.92 -4.23 0.26 -3.81 115.64 115.09 3jvu s THR 129 Ca 0.01 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 3jvu s THR 129 Cb -0.20 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3jvu s THR 129 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 3jvu n GLY 130 N -1.39 4.10 3.54 3.99 0.00 -0.53 -1.04 105.19 113.86 3jvu n GLY 130 Ca -0.06 -0.36 -0.56 0.00 0.00 0.00 0.00 46.02 45.04 3jvu n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3jvu n PRO 131 N -1.05 0.46 -1.52 1.61 -0.04 -1.26 -4.50 135.00 128.70 3jvu n PRO 131 Ca 0.00 0.17 -0.40 0.00 -0.04 0.00 0.00 63.50 63.23 3jvu n PRO 131 Cb 0.00 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 3jvu n PRO 131 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3jvu n THR 132 N 1.93 -0.03 0.00 0.52 -2.24 -1.26 -0.87 114.28 112.33 3jvu n THR 132 Ca 0.19 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3jvu n THR 132 Cb 0.12 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 3jvu n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jvu n GLY 133 N 6.31 1.02 0.23 3.38 0.00 -1.26 -5.00 105.19 109.86 3jvu n GLY 133 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 3jvu n GLY 133 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3jvu n SER 134 N 0.00 0.40 -2.31 1.61 3.41 -0.05 -4.86 113.62 111.82 3jvu n SER 134 Ca 0.00 -1.76 -0.20 0.00 -0.26 0.00 0.00 58.87 56.65 3jvu n SER 134 Cb 0.00 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 3jvu n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jvu n GLY 135 N 0.23 -0.46 0.30 5.00 0.00 -1.26 -4.53 105.19 104.47 3jvu n GLY 135 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 3jvu n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3jvu n LYS 136 N -2.97 -0.19 -0.40 1.61 5.02 -1.26 -0.40 118.16 119.57 3jvu n LYS 136 Ca -0.23 1.17 0.34 0.00 -2.02 0.00 0.00 58.31 57.57 3jvu n LYS 136 Cb 0.68 -1.74 0.67 0.00 -0.02 0.00 0.00 35.03 34.62 3jvu n LYS 136 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3jvu h SER 137 N 0.00 0.18 0.18 4.39 0.02 -1.95 -1.29 113.55 115.09 3jvu h SER 137 Ca 0.25 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 3jvu h SER 137 Cb 0.44 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3jvu h SER 137 CO -0.75 -0.02 -0.09 0.74 -1.14 0.00 0.00 176.83 175.57 3jvu h THR 138 N 0.13 0.63 -0.65 -2.27 2.02 -1.11 0.88 112.91 112.54 3jvu h THR 138 Ca 0.68 -1.08 0.13 0.00 0.77 0.00 0.00 66.41 66.90 3jvu h THR 138 Cb 2.30 1.08 -0.12 0.00 -1.74 0.00 0.00 68.15 69.67 3jvu h THR 138 CO -0.18 0.17 -0.23 0.74 0.37 0.00 0.00 175.52 176.39 3jvu h THR 139 N -0.95 0.26 0.02 3.16 2.02 -1.32 0.35 112.91 116.45 3jvu h THR 139 Ca -0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 3jvu h THR 139 Cb 0.47 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 3jvu h THR 139 CO 0.04 0.00 -0.50 -0.07 0.37 0.00 0.00 175.52 175.36 3jvu h LEU 140 N -0.06 -1.53 -0.76 2.58 3.38 -1.35 -0.33 115.31 117.24 3jvu h LEU 140 Ca 0.29 0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.60 3jvu h LEU 140 Cb 0.52 0.58 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 3jvu h LEU 140 CO -0.69 -0.49 -0.06 0.00 0.09 0.00 0.00 178.44 177.28 3jvu h ALA 141 N -0.53 0.69 -0.67 1.53 0.00 0.31 0.12 119.26 120.71 3jvu h ALA 141 Ca 0.01 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3jvu h ALA 141 Cb 0.68 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3jvu h ALA 141 CO -0.32 -0.43 0.42 0.00 0.00 0.00 0.00 179.25 178.92 3jvu h ALA 142 N 1.73 0.86 -0.24 0.00 0.00 0.21 0.52 119.26 122.33 3jvu h ALA 142 Ca 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3jvu h ALA 142 Cb 0.68 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3jvu h ALA 142 CO -0.71 0.32 0.02 0.52 0.00 0.00 0.00 179.25 179.41 3jvu h MET 143 N 0.92 0.42 0.04 0.00 2.07 0.75 0.60 114.93 119.72 3jvu h MET 143 Ca 0.24 -0.12 0.03 0.00 -2.07 0.00 0.00 59.70 57.78 3jvu h MET 143 Cb -0.05 -0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 29.60 3jvu h MET 143 CO -0.05 0.57 -0.24 -0.07 1.07 0.00 0.00 176.91 178.19 3jvu h LEU 144 N 0.21 -0.70 -0.60 1.22 3.38 -0.51 -2.17 115.31 116.14 3jvu h LEU 144 Ca 0.07 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.25 3jvu h LEU 144 Cb 0.36 0.28 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 3jvu h LEU 144 CO 0.01 -0.32 -0.17 -0.78 0.09 0.00 0.00 178.44 177.27 3jvu h ASP 145 N -0.40 -0.62 -0.78 -0.43 3.58 0.25 1.00 116.42 119.03 3jvu h ASP 145 Ca 0.05 0.19 0.17 0.00 0.42 0.00 0.00 57.03 57.86 3jvu h ASP 145 Cb 0.46 0.39 -0.11 0.00 1.72 0.00 0.00 39.33 41.79 3jvu h ASP 145 CO -0.19 -0.21 0.24 0.22 -2.88 0.00 0.00 179.24 176.42 3jvu h TYR 146 N -0.02 0.39 -0.12 0.28 3.20 -0.26 0.11 116.97 120.55 3jvu h TYR 146 Ca 0.29 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 62.04 3jvu h TYR 146 Cb 0.46 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.68 3jvu h TYR 146 CO -0.51 -0.06 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.34 3jvu h LEU 147 N 0.32 0.69 -2.07 2.82 4.07 -0.71 -2.85 115.31 117.58 3jvu h LEU 147 Ca 0.45 -0.63 0.08 0.00 0.08 0.00 0.00 57.88 57.85 3jvu h LEU 147 Cb 0.78 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 3jvu h LEU 147 CO -0.50 1.21 0.35 -1.13 -1.08 0.00 0.00 178.44 177.28 3jvu h ASN 148 N 0.21 0.00 0.49 -0.43 -1.24 0.21 0.66 115.58 115.49 3jvu h ASN 148 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.98 3jvu h ASN 148 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 3jvu h ASN 148 CO 0.11 0.00 -0.65 0.59 -1.29 0.00 0.00 177.43 176.19 3jvu n ASN 149 N -3.59 0.59 0.00 1.15 4.13 0.29 -0.50 115.26 117.34 3jvu n ASN 149 Ca 0.04 -0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.04 3jvu n ASN 149 Cb 0.48 0.40 0.00 0.00 -1.54 0.00 0.00 39.78 39.13 3jvu n ASN 149 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3jvu n THR 150 N -1.66 0.00 -4.80 3.41 -2.24 0.12 -4.84 114.28 104.26 3jvu n THR 150 Ca 0.04 -0.12 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 3jvu n THR 150 Cb 0.37 0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 3jvu n THR 150 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3jvu s LYS 151 N -0.75 1.63 -1.26 -0.78 1.02 0.19 -5.02 119.74 114.77 3jvu s LYS 151 Ca 0.00 -1.04 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 3jvu s LYS 151 Cb 0.00 -1.78 0.04 0.00 -0.52 0.00 0.00 37.83 35.57 3jvu s LYS 151 CO 0.00 0.46 2.63 0.66 -0.92 0.00 0.00 175.35 178.18 3jvu n TYR 152 N 1.81 2.34 -4.38 3.18 4.02 -1.25 -3.47 117.16 119.41 3jvu n TYR 152 Ca -0.17 -2.75 -0.30 0.00 -0.01 0.00 0.00 57.90 54.67 3jvu n TYR 152 Cb 0.52 -1.96 -0.05 0.00 -0.02 0.00 0.00 39.34 37.84 3jvu n TYR 152 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 3jvu s HIS 153 N -0.23 1.81 -0.44 -0.72 3.76 -1.23 -4.91 115.29 113.33 3jvu s HIS 153 Ca 0.59 -0.89 -0.02 0.00 -0.15 0.00 0.00 55.06 54.59 3jvu s HIS 153 Cb 0.21 -1.75 0.12 0.00 1.11 0.00 0.00 32.58 32.26 3jvu s HIS 153 CO -0.09 -0.05 0.23 -1.58 -0.85 0.00 0.00 174.74 172.40 3jvu s HIS 154 N -2.82 3.56 -0.22 1.40 2.46 -1.26 -0.28 115.29 118.12 3jvu s HIS 154 Ca 0.19 -2.50 -0.27 0.00 0.47 0.00 0.00 55.06 52.95 3jvu s HIS 154 Cb 0.00 -3.20 0.00 0.00 -0.13 0.00 0.00 32.58 29.25 3jvu s HIS 154 CO 0.11 -0.95 0.92 0.42 -2.47 0.00 0.00 174.74 172.78 3jvu s ILE 155 N 0.92 4.77 -0.18 0.89 1.01 0.14 -0.87 121.20 127.88 3jvu s ILE 155 Ca 0.10 1.79 -0.02 0.00 0.00 0.00 0.00 60.65 62.52 3jvu s ILE 155 Cb -0.22 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.03 3jvu s ILE 155 CO -0.04 -0.11 -0.10 -0.22 0.00 0.00 0.00 174.94 174.47 3jvu s LEU 156 N 2.89 2.69 0.14 2.97 2.96 0.13 -0.45 118.68 130.02 3jvu s LEU 156 Ca 0.40 -0.42 0.10 0.00 -0.22 0.00 0.00 54.13 53.98 3jvu s LEU 156 Cb -0.15 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 3jvu s LEU 156 CO 0.08 0.05 -0.19 0.42 -1.32 0.00 0.00 176.35 175.38 3jvu s THR 157 N 1.06 2.72 -0.30 3.68 -4.23 -0.16 -0.37 115.64 118.04 3jvu s THR 157 Ca -0.00 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 3jvu s THR 157 Cb -0.15 -2.26 0.09 0.00 1.34 0.00 0.00 72.50 71.52 3jvu s THR 157 CO -0.02 0.04 0.07 -0.63 -0.54 0.00 0.00 174.62 173.55 3jvu s ILE 158 N -1.27 1.15 0.20 2.99 1.01 0.36 -1.25 121.20 124.39 3jvu s ILE 158 Ca 0.19 -1.50 0.10 0.00 0.00 0.00 0.00 60.65 59.44 3jvu s ILE 158 Cb -0.10 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 3jvu s ILE 158 CO 0.10 -0.59 -0.15 -1.61 0.00 0.00 0.00 174.94 172.69 3jvu s GLU 159 N 1.49 1.84 -0.42 2.79 2.02 -0.64 -1.30 118.70 124.47 3jvu s GLU 159 Ca 0.08 -1.43 0.04 0.00 0.02 0.00 0.00 54.97 53.68 3jvu s GLU 159 Cb -0.18 -2.00 0.17 0.00 0.10 0.00 0.00 34.13 32.23 3jvu s GLU 159 CO -0.20 0.40 0.35 -3.47 0.02 0.00 0.00 175.26 172.37 3jvu n ASP 160 N -0.03 -0.35 -3.22 -0.19 2.03 -1.26 -0.22 116.55 113.31 3jvu n ASP 160 Ca -0.10 -2.41 -0.09 0.00 0.52 0.00 0.00 54.79 52.70 3jvu n ASP 160 Cb 0.56 -0.56 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 3jvu n ASP 160 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3jvu n PRO 161 N 2.78 0.58 -1.70 -0.67 -0.04 -1.26 -4.90 135.00 129.79 3jvu n PRO 161 Ca 0.29 -1.30 -0.44 0.00 -0.04 0.00 0.00 63.50 62.02 3jvu n PRO 161 Cb 0.48 -0.19 -0.03 0.00 -0.04 0.00 0.00 33.50 33.71 3jvu n PRO 161 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3jvu n ILE 162 N -1.78 0.02 0.00 0.52 5.41 -1.25 -4.97 119.36 117.31 3jvu n ILE 162 Ca 0.07 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 3jvu n ILE 162 Cb 0.26 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 3jvu n ILE 162 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3jvu n GLU 163 N 3.88 0.00 -1.78 0.38 4.07 -1.26 -4.98 120.64 120.95 3jvu n GLU 163 Ca 0.17 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.94 3jvu n GLU 163 Cb 0.33 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.74 3jvu n GLU 163 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3jvu s PHE 164 N 0.36 2.89 -0.10 4.31 0.08 -1.25 -4.76 117.98 119.51 3jvu s PHE 164 Ca 0.00 1.50 0.03 0.00 0.12 0.00 0.00 56.93 58.58 3jvu s PHE 164 Cb 0.00 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 3jvu s PHE 164 CO 0.00 -1.35 -0.19 0.08 -0.10 0.00 0.00 175.22 173.66 3jvu s VAL 165 N -2.62 2.54 0.10 -0.44 1.01 -1.26 -5.03 120.40 114.70 3jvu s VAL 165 Ca 0.63 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.78 3jvu s VAL 165 Cb -0.17 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3jvu s VAL 165 CO 0.44 0.55 0.10 -1.00 0.00 0.00 0.00 175.10 175.20 3jvu s HIS 166 N 0.16 3.20 -0.17 5.22 3.76 -1.26 -4.70 115.29 121.50 3jvu s HIS 166 Ca -0.11 0.06 -0.11 0.00 -0.15 0.00 0.00 55.06 54.75 3jvu s HIS 166 Cb -0.16 -1.60 -0.05 0.00 1.11 0.00 0.00 32.58 31.89 3jvu s HIS 166 CO 0.06 0.52 0.20 -1.21 -0.85 0.00 0.00 174.74 173.47 3jvu s GLU 167 N -2.60 4.16 -0.28 1.40 2.02 -1.26 -5.00 118.70 117.14 3jvu s GLU 167 Ca 0.30 -0.07 -0.28 0.00 0.02 0.00 0.00 54.97 54.94 3jvu s GLU 167 Cb -0.12 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 3jvu s GLU 167 CO 0.23 0.31 2.26 -1.12 0.02 0.00 0.00 175.26 176.96 3jvu s SER 168 N 0.29 5.22 0.00 -0.19 0.01 -1.26 -4.85 113.70 112.92 3jvu s SER 168 Ca 0.12 1.69 0.00 0.00 1.31 0.00 0.00 55.95 59.08 3jvu s SER 168 Cb -0.12 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.60 3jvu s SER 168 CO 0.01 -2.17 0.00 0.29 0.41 0.00 0.00 173.24 171.78 3jvu n LYS 169 N 8.82 0.00 0.02 12.44 5.02 -1.26 -4.81 118.16 138.40 3jvu n LYS 169 Ca 0.31 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.73 3jvu n LYS 169 Cb 0.47 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.79 3jvu n LYS 169 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3jvu n LYS 170 N 0.00 0.10 -4.38 1.97 5.02 0.34 -4.85 118.16 116.37 3jvu n LYS 170 Ca 0.00 0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 3jvu n LYS 170 Cb 0.00 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.35 3jvu n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3jvu s LEU 172 N -1.38 3.92 -0.23 0.00 2.96 0.61 -4.45 118.68 120.12 3jvu s LEU 172 Ca 0.17 1.46 -0.05 0.00 -0.22 0.00 0.00 54.13 55.50 3jvu s LEU 172 Cb -0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 3jvu s LEU 172 CO 0.08 -1.13 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.28 3jvu s VAL 173 N 4.67 3.69 -0.23 1.68 1.01 -1.26 0.23 120.40 130.19 3jvu s VAL 173 Ca 0.63 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.25 3jvu s VAL 173 Cb -0.21 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.52 3jvu s VAL 173 CO 0.25 0.40 -0.14 0.20 0.00 0.00 0.00 175.10 175.81 3jvu s ASN 174 N 1.45 3.87 -0.20 3.32 0.01 0.41 -4.84 114.94 118.97 3jvu s ASN 174 Ca 0.05 -1.08 -0.06 0.00 -0.71 0.00 0.00 52.86 51.06 3jvu s ASN 174 Cb -0.15 -1.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.98 3jvu s ASN 174 CO -0.01 -0.12 0.04 -1.10 -1.51 0.00 0.00 177.10 174.41 3jvu s GLN 175 N 1.20 3.78 -0.22 -0.60 -0.21 -1.26 -0.99 119.66 121.35 3jvu s GLN 175 Ca -0.03 -0.44 -0.05 0.00 0.02 0.00 0.00 55.36 54.86 3jvu s GLN 175 Cb -0.17 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.65 3jvu s GLN 175 CO -0.08 0.10 -0.01 1.03 -2.12 0.00 0.00 175.29 174.20 3jvu s ARG 176 N 0.82 3.47 -0.42 2.91 0.52 -0.38 -4.97 118.95 120.91 3jvu s ARG 176 Ca 0.02 -0.58 -0.20 0.00 -0.52 0.00 0.00 55.73 54.45 3jvu s ARG 176 Cb -0.14 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 32.26 3jvu s ARG 176 CO 0.02 -0.16 0.63 -2.00 0.02 0.00 0.00 175.30 173.81 3jvu s GLU 177 N 1.44 3.37 0.20 3.54 2.12 -1.26 -1.63 118.70 126.49 3jvu s GLU 177 Ca 0.05 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.79 3jvu s GLU 177 Cb -0.14 -3.91 -0.16 0.00 0.26 0.00 0.00 34.13 30.17 3jvu s GLU 177 CO -0.01 -0.93 0.91 0.28 -0.54 0.00 0.00 175.26 174.97 3jvu n VAL 178 N 5.77 1.51 0.00 3.70 0.31 0.69 -0.13 118.33 130.17 3jvu n VAL 178 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3jvu n VAL 178 Cb 0.48 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 3jvu n VAL 178 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3jvu n HIS 179 N 0.63 0.00 0.01 3.52 8.25 0.31 -4.66 115.22 123.27 3jvu n HIS 179 Ca 0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.60 3jvu n HIS 179 Cb 0.26 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 3jvu n HIS 179 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3jvu n ARG 180 N -2.00 0.02 0.01 -0.41 0.63 -0.34 -4.79 116.66 109.78 3jvu n ARG 180 Ca 0.00 0.01 0.11 0.00 -0.92 0.00 0.00 57.85 57.05 3jvu n ARG 180 Cb 0.00 -0.53 0.03 0.00 0.45 0.00 0.00 32.46 32.41 3jvu n ARG 180 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3jvu n ASP 181 N -3.18 0.68 -3.46 6.15 8.00 0.81 -4.97 116.55 120.57 3jvu n ASP 181 Ca -0.02 -0.45 -0.14 0.00 0.71 0.00 0.00 54.79 54.90 3jvu n ASP 181 Cb 0.37 0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 42.20 3jvu n ASP 181 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3jvu s THR 182 N -3.10 0.00 -0.24 -3.53 -1.32 -1.23 -4.89 115.64 101.33 3jvu s THR 182 Ca 0.06 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.72 3jvu s THR 182 Cb 0.16 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.27 3jvu s THR 182 CO 0.80 0.00 1.43 -0.07 -2.21 0.00 0.00 174.62 174.57 3jvu h LEU 183 N 2.34 0.00 0.00 9.08 3.38 -1.93 0.89 115.31 129.07 3jvu h LEU 183 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3jvu h LEU 183 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3jvu h LEU 183 CO 0.38 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.86 3jvu n GLY 184 N 1.20 0.55 0.27 0.83 0.00 -1.26 -4.52 105.19 102.25 3jvu n GLY 184 Ca 0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 3jvu n GLY 184 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3jvu h PHE 185 N 0.00 0.76 0.32 1.61 0.04 -1.97 -0.06 116.94 117.64 3jvu h PHE 185 Ca 0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 3jvu h PHE 185 Cb 0.00 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 37.91 3jvu h PHE 185 CO 0.00 0.39 -0.15 0.66 -0.60 0.00 0.00 178.31 178.61 3jvu h SER 186 N 0.77 -0.36 -0.26 2.17 4.64 -1.95 0.38 113.55 118.94 3jvu h SER 186 Ca 0.30 -0.16 0.05 0.00 -0.47 0.00 0.00 61.79 61.51 3jvu h SER 186 Cb 0.12 0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.23 3jvu h SER 186 CO -0.15 -0.02 -0.47 -0.33 -0.87 0.00 0.00 176.83 174.99 3jvu h GLU 187 N -0.74 -0.43 -0.35 4.77 3.07 -1.92 -0.50 114.58 118.49 3jvu h GLU 187 Ca -0.04 0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.90 3jvu h GLU 187 Cb 0.50 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.45 3jvu h GLU 187 CO 0.07 -0.29 0.03 0.00 -1.40 0.00 0.00 179.01 177.42 3jvu h ALA 188 N 0.12 0.34 -0.35 3.43 0.00 -0.95 -2.25 119.26 119.59 3jvu h ALA 188 Ca 0.09 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3jvu h ALA 188 Cb 0.62 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 3jvu h ALA 188 CO -0.49 -0.38 -0.05 -0.07 0.00 0.00 0.00 179.25 178.26 3jvu h LEU 189 N 0.13 -0.24 0.21 0.00 3.38 0.41 0.33 115.31 119.54 3jvu h LEU 189 Ca 0.17 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.24 3jvu h LEU 189 Cb 0.21 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3jvu h LEU 189 CO -0.26 -0.08 -0.33 0.03 0.09 0.00 0.00 178.44 177.89 3jvu h ARG 190 N 0.04 -0.59 -0.70 1.13 3.08 -0.55 -1.19 114.38 115.60 3jvu h ARG 190 Ca 0.17 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.40 3jvu h ARG 190 Cb 0.25 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 30.30 3jvu h ARG 190 CO -0.33 -0.39 -0.15 0.77 -1.07 0.00 0.00 179.97 178.80 3jvu h SER 191 N -0.61 -0.60 -1.03 7.04 0.02 -1.04 -0.20 113.55 117.12 3jvu h SER 191 Ca 0.01 0.20 0.34 0.00 -0.84 0.00 0.00 61.79 61.50 3jvu h SER 191 Cb 0.60 0.42 -0.15 0.00 0.14 0.00 0.00 62.40 63.41 3jvu h SER 191 CO -0.14 -0.22 0.60 0.00 -1.14 0.00 0.00 176.83 175.93 3jvu h ALA 192 N 1.69 2.06 0.00 3.77 0.00 0.31 0.28 119.26 127.37 3jvu h ALA 192 Ca 0.34 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3jvu h ALA 192 Cb 0.53 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3jvu h ALA 192 CO -0.70 -0.67 0.00 1.28 0.00 0.00 0.00 179.25 179.15 3jvu n LEU 193 N -5.01 0.00 -2.72 0.00 4.77 -0.09 -1.88 117.00 112.06 3jvu n LEU 193 Ca 0.32 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.27 3jvu n LEU 193 Cb 1.04 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 42.22 3jvu n LEU 193 CO 0.11 0.00 0.28 -2.11 -1.33 0.00 0.00 177.39 174.34 3jvu n ARG 194 N -0.88 1.40 -0.14 3.23 1.85 0.98 -4.76 116.66 118.34 3jvu n ARG 194 Ca 0.05 -2.39 0.01 0.00 -1.00 0.00 0.00 57.85 54.52 3jvu n ARG 194 Cb 0.02 -0.58 0.02 0.00 -1.05 0.00 0.00 32.46 30.87 3jvu n ARG 194 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3jvu n GLU 195 N -0.80 0.83 -3.77 2.89 1.02 -0.79 -5.01 120.64 115.01 3jvu n GLU 195 Ca -0.03 -1.15 -0.23 0.00 -0.02 0.00 0.00 57.16 55.74 3jvu n GLU 195 Cb 0.84 -0.75 0.02 0.00 -0.02 0.00 0.00 31.44 31.52 3jvu n GLU 195 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3jvu n ASP 196 N -0.32 -1.26 -4.85 1.62 2.03 -1.26 -4.95 116.55 107.56 3jvu n ASP 196 Ca 0.02 -0.89 -0.33 0.00 0.52 0.00 0.00 54.79 54.11 3jvu n ASP 196 Cb 0.52 -3.72 -0.06 0.00 -0.72 0.00 0.00 41.12 37.14 3jvu n ASP 196 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3jvu s PRO 197 N -6.12 3.95 -0.20 -0.67 0.04 -1.26 -4.79 135.00 125.95 3jvu s PRO 197 Ca 0.04 0.50 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 3jvu s PRO 197 Cb -0.01 -2.70 -0.11 0.00 0.04 0.00 0.00 34.50 31.71 3jvu s PRO 197 CO 0.84 0.33 -0.09 -0.25 0.04 0.00 0.00 177.00 177.87 3jvu n ASP 198 N 0.17 1.88 -4.31 6.66 8.00 -0.04 -4.93 116.55 123.98 3jvu n ASP 198 Ca -0.01 0.45 -0.32 0.00 0.71 0.00 0.00 54.79 55.62 3jvu n ASP 198 Cb 0.52 -0.88 -0.16 0.00 -0.02 0.00 0.00 41.12 40.59 3jvu n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3jvu s ILE 199 N -2.44 2.53 -0.12 0.53 1.01 -1.08 -2.02 121.20 119.62 3jvu s ILE 199 Ca -0.27 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.54 3jvu s ILE 199 Cb 0.06 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.54 3jvu s ILE 199 CO 0.45 0.55 -0.22 -0.63 0.00 0.00 0.00 174.94 175.09 3jvu s ILE 200 N 0.16 2.15 -0.20 2.92 1.01 -0.10 0.21 121.20 127.34 3jvu s ILE 200 Ca -0.11 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.52 3jvu s ILE 200 Cb -0.16 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 3jvu s ILE 200 CO 0.06 0.55 0.01 -0.22 0.00 0.00 0.00 174.94 175.35 3jvu s LEU 201 N 0.55 3.33 -0.34 2.97 2.96 0.50 0.32 118.68 128.96 3jvu s LEU 201 Ca -0.13 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 3jvu s LEU 201 Cb -0.17 -1.85 0.06 0.00 0.50 0.00 0.00 46.19 44.73 3jvu s LEU 201 CO 0.04 0.06 0.09 0.68 -1.32 0.00 0.00 176.35 175.90 3jvu s VAL 202 N 1.02 3.34 0.00 1.68 -7.23 0.13 0.14 120.40 119.48 3jvu s VAL 202 Ca 0.02 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 3jvu s VAL 202 Cb -0.14 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.79 3jvu s VAL 202 CO 0.02 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 3jvu n GLY 203 N 4.68 -0.61 3.75 2.32 0.00 -0.42 -3.86 105.19 111.05 3jvu n GLY 203 Ca -0.10 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3jvu n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jvu s GLU 204 N 0.00 2.85 -0.64 1.61 8.01 -1.26 -3.81 118.70 125.46 3jvu s GLU 204 Ca 0.00 1.85 0.06 0.00 0.01 0.00 0.00 54.97 56.89 3jvu s GLU 204 Cb 0.00 -1.91 0.26 0.00 -4.31 0.00 0.00 34.13 28.17 3jvu s GLU 204 CO 0.00 -1.31 0.79 -1.33 0.01 0.00 0.00 175.26 173.42 3jvu n MET 205 N -1.73 2.66 0.29 1.61 2.81 -1.26 -4.95 117.12 116.55 3jvu n MET 205 Ca 0.14 -4.71 -0.12 0.00 -1.81 0.00 0.00 57.70 51.20 3jvu n MET 205 Cb 0.49 -2.26 -0.06 0.00 -0.71 0.00 0.00 33.22 30.69 3jvu n MET 205 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 3jvu h ARG 206 N 4.02 -0.75 -6.27 0.03 -0.00 -1.96 -3.47 114.38 105.97 3jvu h ARG 206 Ca 0.19 0.05 -0.46 0.00 -0.00 0.00 0.00 59.98 59.76 3jvu h ARG 206 Cb 0.64 0.17 -0.01 0.00 -0.00 0.00 0.00 29.97 30.76 3jvu h ARG 206 CO 0.84 -0.50 -0.35 0.16 -0.00 0.00 0.00 179.97 180.12 3jvu s ASP 207 N -4.21 5.38 0.24 0.08 1.47 -1.26 -5.02 116.67 113.35 3jvu s ASP 207 Ca -0.11 -0.54 -0.04 0.00 1.18 0.00 0.00 52.55 53.03 3jvu s ASP 207 Cb 0.01 -0.74 0.27 0.00 -0.34 0.00 0.00 42.92 42.12 3jvu s ASP 207 CO 0.34 -0.61 1.77 -0.07 0.68 0.00 0.00 175.17 177.28 3jvu h LEU 208 N 0.93 0.89 -1.02 2.11 3.38 -1.96 -1.92 115.31 117.73 3jvu h LEU 208 Ca -0.42 -0.19 0.17 0.00 0.09 0.00 0.00 57.88 57.54 3jvu h LEU 208 Cb 1.27 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 3jvu h LEU 208 CO 0.53 0.89 0.62 -0.33 0.09 0.00 0.00 178.44 180.24 3jvu h GLU 209 N 0.90 0.80 -0.42 1.13 4.39 -1.97 1.39 114.58 120.79 3jvu h GLU 209 Ca 0.19 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 3jvu h GLU 209 Cb 0.37 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3jvu h GLU 209 CO 0.01 0.53 0.14 1.15 -1.16 0.00 0.00 179.01 179.67 3jvu h THR 210 N 0.82 1.21 0.64 1.13 2.02 -1.73 0.16 112.91 117.16 3jvu h THR 210 Ca 0.56 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 3jvu h THR 210 Cb 0.80 0.87 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 3jvu h THR 210 CO -0.35 0.25 -0.31 0.40 0.37 0.00 0.00 175.52 175.89 3jvu h ILE 211 N 0.54 0.00 -0.37 3.11 2.04 -0.47 0.11 117.51 122.47 3jvu h ILE 211 Ca 0.14 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.86 3jvu h ILE 211 Cb 0.24 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 3jvu h ILE 211 CO -0.01 0.00 -0.22 -1.14 0.00 0.00 0.00 178.15 176.79 3jvu n ARG 212 N -4.78 -0.16 0.01 2.37 0.63 0.45 -0.60 116.66 114.57 3jvu n ARG 212 Ca -0.11 0.97 -0.10 0.00 -0.92 0.00 0.00 57.85 57.70 3jvu n ARG 212 Cb 0.34 -1.44 -0.03 0.00 0.45 0.00 0.00 32.46 31.78 3jvu n ARG 212 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3jvu h LEU 213 N 0.00 -0.59 -0.92 6.15 3.38 -0.70 -1.74 115.31 120.89 3jvu h LEU 213 Ca 0.06 0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.33 3jvu h LEU 213 Cb 0.15 0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 3jvu h LEU 213 CO -0.35 -0.24 0.48 0.00 0.09 0.00 0.00 178.44 178.42 3jvu h ALA 214 N 0.75 1.51 -0.30 1.53 0.00 0.89 -0.05 119.26 123.59 3jvu h ALA 214 Ca 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3jvu h ALA 214 Cb 0.39 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3jvu h ALA 214 CO -0.26 -0.22 0.13 -0.07 0.00 0.00 0.00 179.25 178.83 3jvu h LEU 215 N 0.55 0.40 -1.90 0.00 3.38 0.03 -2.25 115.31 115.52 3jvu h LEU 215 Ca 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 3jvu h LEU 215 Cb 0.97 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 3jvu h LEU 215 CO -0.45 0.44 -0.06 0.74 0.09 0.00 0.00 178.44 179.20 3jvu h THR 216 N 0.33 1.02 -0.11 0.22 2.02 -0.57 0.31 112.91 116.14 3jvu h THR 216 Ca 0.10 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3jvu h THR 216 Cb 0.16 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3jvu h THR 216 CO -0.01 0.06 0.02 0.00 0.37 0.00 0.00 175.52 175.96 3jvu h ALA 217 N 1.94 0.14 -0.19 6.16 0.00 -0.92 0.49 119.26 126.89 3jvu h ALA 217 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3jvu h ALA 217 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3jvu h ALA 217 CO 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 179.25 179.01 3jvu h ALA 218 N 0.81 1.61 0.07 0.00 0.00 -0.53 -2.29 119.26 118.94 3jvu h ALA 218 Ca 0.03 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 3jvu h ALA 218 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3jvu h ALA 218 CO 0.00 0.29 -1.20 1.49 0.00 0.00 0.00 179.25 179.83 3jvu h GLU 219 N 0.27 0.16 -0.00 0.00 4.81 -0.18 -3.24 114.58 116.40 3jvu h GLU 219 Ca 0.06 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3jvu h GLU 219 Cb 0.23 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3jvu h GLU 219 CO 0.01 1.10 -0.08 0.25 -0.73 0.00 0.00 179.01 179.56 3jvu n THR 220 N -3.44 0.00 0.00 0.32 -2.24 0.14 -4.88 114.28 104.19 3jvu n THR 220 Ca -0.06 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3jvu n THR 220 Cb 1.00 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 3jvu n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jvu n GLY 221 N 1.30 1.50 3.91 3.38 0.00 -1.16 -5.08 105.19 109.03 3jvu n GLY 221 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 3jvu n GLY 221 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jvu s HIS 222 N -1.77 2.94 -0.25 1.61 3.76 -0.88 -4.68 115.29 116.01 3jvu s HIS 222 Ca 0.00 -0.31 -0.15 0.00 -0.15 0.00 0.00 55.06 54.45 3jvu s HIS 222 Cb 0.00 -1.93 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 3jvu s HIS 222 CO 0.00 0.05 0.37 -1.17 -0.85 0.00 0.00 174.74 173.15 3jvu s LEU 223 N -4.09 4.07 -0.07 0.89 2.96 -0.86 -0.31 118.68 121.28 3jvu s LEU 223 Ca 0.44 0.34 0.06 0.00 -0.22 0.00 0.00 54.13 54.74 3jvu s LEU 223 Cb -0.07 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.17 3jvu s LEU 223 CO 0.28 -0.15 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.22 3jvu s VAL 224 N 1.88 2.09 -0.16 1.68 1.01 -0.03 -0.93 120.40 125.93 3jvu s VAL 224 Ca 0.16 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3jvu s VAL 224 Cb -0.15 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 3jvu s VAL 224 CO 0.09 0.57 -0.04 -0.36 0.00 0.00 0.00 175.10 175.36 3jvu s PHE 225 N -0.06 3.03 0.17 5.22 0.08 0.15 -0.54 117.98 126.03 3jvu s PHE 225 Ca -0.07 -0.31 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 3jvu s PHE 225 Cb -0.15 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 3jvu s PHE 225 CO 0.05 -0.05 0.15 0.20 -0.10 0.00 0.00 175.22 175.47 3jvu s GLY 226 N 0.40 1.04 -0.01 4.36 0.00 -0.92 0.20 107.32 112.40 3jvu s GLY 226 Ca -0.04 -1.42 0.04 0.00 0.00 0.00 0.00 44.72 43.30 3jvu s GLY 226 CO 0.03 -1.24 -0.12 -0.51 0.00 0.00 0.00 173.10 171.26 3jvu s THR 227 N -4.07 0.91 0.25 0.90 -4.23 -1.25 -1.92 115.64 106.22 3jvu s THR 227 Ca 0.28 -0.52 0.11 0.00 -1.18 0.00 0.00 61.69 60.39 3jvu s THR 227 Cb 0.06 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 73.09 3jvu s THR 227 CO 0.06 0.24 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.41 3jvu s LEU 228 N -0.32 2.54 -0.11 4.79 1.43 -1.25 -4.33 118.68 121.42 3jvu s LEU 228 Ca 0.04 -0.98 0.05 0.00 -1.03 0.00 0.00 54.13 52.21 3jvu s LEU 228 Cb -0.05 -1.06 0.34 0.00 0.03 0.00 0.00 46.19 45.45 3jvu s LEU 228 CO -0.00 0.04 1.08 1.41 0.23 0.00 0.00 176.35 179.11 3jvu n HIS 229 N -0.33 0.95 -1.77 0.29 8.25 -1.26 -1.76 115.22 119.58 3jvu n HIS 229 Ca -0.08 -0.43 -0.33 0.00 -0.26 0.00 0.00 57.72 56.63 3jvu n HIS 229 Cb 0.59 -0.32 0.04 0.00 1.12 0.00 0.00 29.99 31.42 3jvu n HIS 229 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3jvu s THR 230 N -1.69 3.37 -0.41 1.59 -4.23 -1.26 -4.21 115.64 108.81 3jvu s THR 230 Ca 0.23 0.62 0.07 0.00 -1.18 0.00 0.00 61.69 61.43 3jvu s THR 230 Cb 0.18 -3.15 0.18 0.00 1.34 0.00 0.00 72.50 71.06 3jvu s THR 230 CO 0.06 -0.41 1.15 0.35 -0.54 0.00 0.00 174.62 175.23 3jvu n THR 231 N -2.43 1.15 -3.67 3.99 -2.24 -1.26 -1.45 114.28 108.37 3jvu n THR 231 Ca 0.10 -1.15 -0.13 0.00 -2.27 0.00 0.00 64.05 60.60 3jvu n THR 231 Cb 0.52 0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 69.07 3jvu n THR 231 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3jvu s SER 232 N -1.20 -0.65 0.17 3.42 0.15 -1.26 -4.81 113.70 109.52 3jvu s SER 232 Ca 0.15 1.23 -0.25 0.00 0.70 0.00 0.00 55.95 57.77 3jvu s SER 232 Cb 0.09 1.22 0.05 0.00 -1.71 0.00 0.00 66.02 65.67 3jvu s SER 232 CO 0.07 -0.21 1.57 0.00 1.20 0.00 0.00 173.24 175.87 3jvu h ALA 233 N 5.50 -0.29 -0.45 5.45 0.00 -1.92 0.83 119.26 128.38 3jvu h ALA 233 Ca -0.29 0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3jvu h ALA 233 Cb 1.18 0.98 -0.06 0.00 0.00 0.00 0.00 17.79 19.89 3jvu h ALA 233 CO 0.14 -0.81 0.14 0.00 0.00 0.00 0.00 179.25 178.71 3jvu h ALA 234 N 0.69 0.53 -0.17 0.00 0.00 -1.96 -0.88 119.26 117.47 3jvu h ALA 234 Ca 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3jvu h ALA 234 Cb 0.56 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3jvu h ALA 234 CO -0.73 -0.26 0.04 0.87 0.00 0.00 0.00 179.25 179.17 3jvu h LYS 235 N 0.29 0.27 -0.42 0.00 1.57 -1.63 -2.21 116.57 114.44 3jvu h LYS 235 Ca 0.22 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 3jvu h LYS 235 Cb 0.24 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 3jvu h LYS 235 CO -0.25 0.41 -0.47 1.15 -0.57 0.00 0.00 179.45 179.72 3jvu h THR 236 N 0.07 0.07 0.01 -0.16 2.02 0.12 0.67 112.91 115.72 3jvu h THR 236 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 3jvu h THR 236 Cb 0.27 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 3jvu h THR 236 CO 0.00 0.00 -0.19 0.40 0.37 0.00 0.00 175.52 176.10 3jvu h ILE 237 N -0.34 0.00 -0.90 3.11 1.08 -1.11 -1.52 117.51 117.82 3jvu h ILE 237 Ca 0.12 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.71 3jvu h ILE 237 Cb 0.59 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.21 3jvu h ILE 237 CO -0.59 0.00 -0.42 0.47 -0.69 0.00 0.00 178.15 176.92 3jvu n ASP 238 N -3.57 -0.72 -0.29 1.72 8.00 -0.84 0.08 116.55 120.94 3jvu n ASP 238 Ca -0.03 1.59 0.11 0.00 0.71 0.00 0.00 54.79 57.17 3jvu n ASP 238 Cb 0.15 -0.31 0.28 0.00 -0.02 0.00 0.00 41.12 41.22 3jvu n ASP 238 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3jvu h ARG 239 N 0.00 0.34 0.06 -1.24 9.65 0.11 0.29 114.38 123.59 3jvu h ARG 239 Ca 0.25 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.11 3jvu h ARG 239 Cb 0.48 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 3jvu h ARG 239 CO -0.88 0.23 -0.03 0.28 2.80 0.00 0.00 179.97 182.37 3jvu h VAL 240 N 0.35 1.23 -0.02 0.20 2.07 0.62 -3.18 116.25 117.52 3jvu h VAL 240 Ca 0.53 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 3jvu h VAL 240 Cb 0.99 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 3jvu h VAL 240 CO -0.54 0.25 -0.51 0.58 0.02 0.00 0.00 177.57 177.38 3jvu h VAL 241 N -0.55 1.36 0.00 2.57 2.07 -0.65 -3.26 116.25 117.79 3jvu h VAL 241 Ca -0.01 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.77 3jvu h VAL 241 Cb 0.48 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 3jvu h VAL 241 CO 0.01 0.50 -0.02 0.44 0.02 0.00 0.00 177.57 178.52 3jvu h ASP 242 N 0.05 0.00 0.00 0.57 3.32 -0.47 -3.03 116.42 116.86 3jvu h ASP 242 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3jvu h ASP 242 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 3jvu h ASP 242 CO 0.07 0.00 -0.00 1.33 -1.72 0.00 0.00 179.24 178.92 3jvu n VAL 243 N -2.49 0.00 -3.78 -1.35 0.24 -1.20 -4.83 118.33 104.92 3jvu n VAL 243 Ca 0.05 -0.11 -0.34 0.00 -2.04 0.00 0.00 64.34 61.90 3jvu n VAL 243 Cb 0.46 -0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 32.71 3jvu n VAL 243 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3jvu s PHE 244 N -2.01 3.57 0.27 6.34 0.08 -1.15 -5.03 117.98 120.06 3jvu s PHE 244 Ca 0.43 0.55 -0.29 0.00 0.12 0.00 0.00 56.93 57.74 3jvu s PHE 244 Cb 0.22 -1.97 -0.14 0.00 -0.57 0.00 0.00 43.02 40.56 3jvu s PHE 244 CO 0.36 0.62 1.20 -0.35 -0.10 0.00 0.00 175.22 176.94 3jvu n PRO 245 N 1.11 1.68 -0.36 0.24 -0.04 -1.26 -4.70 135.00 131.67 3jvu n PRO 245 Ca -0.11 0.59 0.03 0.00 -0.04 0.00 0.00 63.50 63.97 3jvu n PRO 245 Cb 0.53 -2.10 0.10 0.00 -0.04 0.00 0.00 33.50 31.99 3jvu n PRO 245 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3jvu n ALA 246 N 0.83 0.11 0.00 0.55 0.00 -1.26 -0.09 120.51 120.66 3jvu n ALA 246 Ca 0.10 1.03 0.00 0.00 0.00 0.00 0.00 53.44 54.57 3jvu n ALA 246 Cb 0.32 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.20 3jvu n ALA 246 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3jvu n GLU 247 N -5.52 0.00 0.00 0.00 -0.58 -1.26 -2.14 120.64 111.13 3jvu n GLU 247 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 3jvu n GLU 247 Cb 0.45 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 3jvu n GLU 247 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3jvu n GLU 248 N -0.88 0.12 0.19 3.49 2.13 0.88 -4.89 120.64 121.69 3jvu n GLU 248 Ca 0.00 -0.03 -0.15 0.00 0.66 0.00 0.00 57.16 57.64 3jvu n GLU 248 Cb 0.00 -0.41 -0.07 0.00 0.27 0.00 0.00 31.44 31.23 3jvu n GLU 248 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3jvu h LYS 249 N 0.00 -0.61 -0.39 5.31 1.57 -1.31 -2.87 116.57 118.28 3jvu h LYS 249 Ca 0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3jvu h LYS 249 Cb 0.32 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 3jvu h LYS 249 CO 0.00 -0.41 -0.23 0.00 -0.57 0.00 0.00 179.45 178.25 3jvu n ALA 250 N -2.60 -0.25 -0.19 3.86 0.00 -1.26 0.13 120.51 120.21 3jvu n ALA 250 Ca -0.09 0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.77 3jvu n ALA 250 Cb 0.32 0.09 0.38 0.00 0.00 0.00 0.00 19.45 20.24 3jvu n ALA 250 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3jvu h MET 251 N 0.00 0.67 0.15 0.00 1.85 -1.90 1.04 114.93 116.74 3jvu h MET 251 Ca 0.06 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 3jvu h MET 251 Cb 0.16 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.04 3jvu h MET 251 CO -0.36 0.44 -0.07 0.28 -0.40 0.00 0.00 176.91 176.79 3jvu h VAL 252 N 0.69 0.73 -0.84 -5.77 2.07 -0.16 -1.23 116.25 111.74 3jvu h VAL 252 Ca 0.35 -1.18 0.15 0.00 0.82 0.00 0.00 66.70 66.83 3jvu h VAL 252 Cb 0.44 1.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.38 3jvu h VAL 252 CO -0.13 0.21 0.41 -0.09 0.02 0.00 0.00 177.57 177.99 3jvu h ARG 253 N -0.93 0.57 0.92 1.57 2.43 0.18 0.87 114.38 119.98 3jvu h ARG 253 Ca -0.02 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3jvu h ARG 253 Cb 0.49 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3jvu h ARG 253 CO 0.03 0.37 -0.44 1.03 -1.51 0.00 0.00 179.97 179.46 3jvu h SER 254 N 0.58 -1.04 -0.15 -3.80 0.87 0.11 -1.78 113.55 108.34 3jvu h SER 254 Ca 0.46 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 61.08 3jvu h SER 254 Cb 0.68 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.87 3jvu h SER 254 CO -0.38 -0.74 -0.30 0.24 -0.53 0.00 0.00 176.83 175.12 3jvu h MET 255 N -1.24 -0.26 -0.76 2.24 2.86 -0.24 -2.67 114.93 114.86 3jvu h MET 255 Ca -0.13 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.63 3jvu h MET 255 Cb 0.95 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.54 3jvu h MET 255 CO 0.21 -0.17 -0.46 1.25 1.06 0.00 0.00 176.91 178.79 3jvu h LEU 256 N -0.27 -1.64 -1.06 1.22 5.85 -0.88 0.72 115.31 119.25 3jvu h LEU 256 Ca 0.03 0.28 0.00 0.00 0.84 0.00 0.00 57.88 59.03 3jvu h LEU 256 Cb 0.34 0.76 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3jvu h LEU 256 CO -0.28 -0.30 0.39 0.77 -0.34 0.00 0.00 178.44 178.67 3jvu h SER 257 N -0.13 0.00 0.00 1.25 4.64 -0.98 0.33 113.55 118.67 3jvu h SER 257 Ca 0.21 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.24 3jvu h SER 257 Cb 0.54 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.57 3jvu h SER 257 CO -0.81 0.00 -2.18 -0.62 -0.87 0.00 0.00 176.83 172.35 3jvu n GLU 258 N -2.29 1.09 -0.00 4.77 1.02 0.24 -4.60 120.64 120.87 3jvu n GLU 258 Ca -0.01 -0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.19 3jvu n GLU 258 Cb 0.41 -1.45 -0.11 0.00 -0.02 0.00 0.00 31.44 30.27 3jvu n GLU 258 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3jvu n SER 259 N -2.61 1.05 -4.65 1.62 3.41 0.05 -4.94 113.62 107.53 3jvu n SER 259 Ca -0.27 -0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 57.54 3jvu n SER 259 Cb 1.03 1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 66.37 3jvu n SER 259 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3jvu s LEU 260 N -3.53 4.27 -0.19 1.04 2.96 0.96 0.28 118.68 124.48 3jvu s LEU 260 Ca -0.01 2.31 0.16 0.00 -0.22 0.00 0.00 54.13 56.37 3jvu s LEU 260 Cb 0.11 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 43.04 3jvu s LEU 260 CO 0.66 -1.06 0.05 0.00 -1.32 0.00 0.00 176.35 174.68 3jvu n GLN 261 N 7.42 0.89 0.00 1.98 1.13 0.87 -4.50 117.38 125.17 3jvu n GLN 261 Ca 0.19 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 3jvu n GLN 261 Cb 0.43 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.29 3jvu n GLN 261 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3jvu n SER 262 N -2.73 0.00 -4.08 1.08 2.88 -1.14 -0.57 113.62 109.06 3jvu n SER 262 Ca -0.32 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 56.96 3jvu n SER 262 Cb 1.11 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.40 3jvu n SER 262 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3jvu s VAL 263 N -2.00 1.37 -0.18 2.46 1.01 0.22 -2.23 120.40 121.04 3jvu s VAL 263 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.36 3jvu s VAL 263 Cb 0.00 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.20 3jvu s VAL 263 CO 0.00 0.40 -0.13 -0.63 0.00 0.00 0.00 175.10 174.75 3jvu s ILE 264 N 0.48 1.70 -0.15 2.22 1.01 0.13 -1.09 121.20 125.50 3jvu s ILE 264 Ca -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 3jvu s ILE 264 Cb -0.15 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 3jvu s ILE 264 CO 0.04 0.29 -0.01 -0.44 0.00 0.00 0.00 174.94 174.82 3jvu s SER 265 N 1.39 5.01 0.46 3.58 0.01 -0.53 0.89 113.70 124.51 3jvu s SER 265 Ca 0.01 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.25 3jvu s SER 265 Cb -0.15 -1.79 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 3jvu s SER 265 CO -0.09 0.19 0.01 -1.58 0.41 0.00 0.00 173.24 172.18 3jvu s GLN 266 N 0.23 2.08 -0.30 12.44 0.74 -0.20 0.65 119.66 135.30 3jvu s GLN 266 Ca -0.01 -2.26 -0.27 0.00 0.05 0.00 0.00 55.36 52.87 3jvu s GLN 266 Cb -0.13 -1.54 0.20 0.00 1.10 0.00 0.00 33.01 32.63 3jvu s GLN 266 CO 0.02 -0.23 1.45 -0.08 -0.55 0.00 0.00 175.29 175.91 3jvu s THR 267 N -2.82 0.00 0.03 -0.34 -1.32 -0.49 -4.45 115.64 106.24 3jvu s THR 267 Ca 0.19 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.53 3jvu s THR 267 Cb 0.05 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.99 3jvu s THR 267 CO 0.10 0.00 0.43 -0.76 -2.21 0.00 0.00 174.62 172.18 3jvu s LEU 268 N -0.42 4.46 0.05 9.08 1.02 -1.26 -0.05 118.68 131.55 3jvu s LEU 268 Ca 0.09 0.98 0.04 0.00 0.02 0.00 0.00 54.13 55.26 3jvu s LEU 268 Cb -0.03 -2.71 -0.02 0.00 0.02 0.00 0.00 46.19 43.44 3jvu s LEU 268 CO -0.13 0.29 -0.13 -0.63 0.02 0.00 0.00 176.35 175.76 3jvu s ILE 269 N -1.15 0.99 -0.24 -0.59 1.01 0.47 -4.92 121.20 116.78 3jvu s ILE 269 Ca 0.26 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 3jvu s ILE 269 Cb -0.16 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 3jvu s ILE 269 CO 0.15 -0.13 1.75 -0.54 0.00 0.00 0.00 174.94 176.17 3jvu s LYS 270 N -1.36 3.62 0.36 2.79 1.02 -1.26 0.10 119.74 125.00 3jvu s LYS 270 Ca -0.01 1.69 -0.27 0.00 0.02 0.00 0.00 55.97 57.40 3jvu s LYS 270 Cb -0.09 -4.13 -0.09 0.00 -0.52 0.00 0.00 37.83 33.01 3jvu s LYS 270 CO 0.01 -1.52 1.18 0.21 -0.92 0.00 0.00 175.35 174.32 3jvu s LYS 271 N 5.12 4.26 0.00 1.68 2.20 -1.26 -4.61 119.74 127.13 3jvu s LYS 271 Ca 0.78 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 3jvu s LYS 271 Cb -0.26 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 3jvu s LYS 271 CO 0.32 -0.16 0.00 -0.89 -0.36 0.00 0.00 175.35 174.26 3jvu n ILE 272 N 0.51 0.00 -3.15 5.43 5.41 -1.26 -5.01 119.36 121.28 3jvu n ILE 272 Ca 0.02 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.34 3jvu n ILE 272 Cb 0.45 -0.26 -0.07 0.00 -0.71 0.00 0.00 39.64 39.05 3jvu n ILE 272 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3jvu s ARG 276 N -0.63 3.19 0.03 0.38 3.52 -1.22 -5.31 118.95 118.92 3jvu s ARG 276 Ca 0.00 -0.62 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 3jvu s ARG 276 Cb 0.00 -4.01 -0.02 0.00 -1.56 0.00 0.00 34.95 29.36 3jvu s ARG 276 CO 0.00 -1.08 -0.10 0.54 -0.81 0.00 0.00 175.30 173.85 3jvu s VAL 277 N 2.68 0.76 0.01 7.11 0.11 0.28 -4.87 120.40 126.49 3jvu s VAL 277 Ca 0.18 -0.88 -0.20 0.00 -2.93 0.00 0.00 61.98 58.15 3jvu s VAL 277 Cb -0.16 -0.73 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 3jvu s VAL 277 CO 0.15 -0.12 0.60 0.00 -3.33 0.00 0.00 175.10 172.41 3jvu s ALA 278 N -0.90 3.50 -0.13 1.54 0.00 -1.26 -0.39 121.76 124.11 3jvu s ALA 278 Ca -0.03 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 3jvu s ALA 278 Cb -0.07 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 3jvu s ALA 278 CO 0.01 0.20 -0.03 0.00 0.00 0.00 0.00 175.76 175.94 3jvu s ALA 279 N -0.36 3.07 -0.09 0.00 0.00 0.93 -4.94 121.76 120.37 3jvu s ALA 279 Ca 0.31 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.49 3jvu s ALA 279 Cb -0.19 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 3jvu s ALA 279 CO 0.18 0.34 -0.22 -1.01 0.00 0.00 0.00 175.76 175.04 3jvu s HIS 280 N -0.04 2.57 -0.11 0.00 3.76 -1.26 -1.40 115.29 118.81 3jvu s HIS 280 Ca 0.02 -0.84 -0.17 0.00 -0.15 0.00 0.00 55.06 53.92 3jvu s HIS 280 Cb -0.13 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 3jvu s HIS 280 CO 0.02 -0.30 0.43 -2.00 -0.85 0.00 0.00 174.74 172.04 3jvu s GLU 281 N 0.14 4.27 -0.12 1.40 2.12 0.21 -4.54 118.70 122.17 3jvu s GLU 281 Ca -0.12 0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.60 3jvu s GLU 281 Cb -0.16 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.84 3jvu s GLU 281 CO 0.06 0.25 -0.18 0.42 -0.54 0.00 0.00 175.26 175.28 3jvu s ILE 282 N 0.36 1.71 -0.08 -3.70 1.01 -0.31 -1.45 121.20 118.74 3jvu s ILE 282 Ca 0.23 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3jvu s ILE 282 Cb -0.15 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.79 3jvu s ILE 282 CO 0.09 0.48 -0.13 -0.32 0.00 0.00 0.00 174.94 175.06 3jvu s MET 283 N 0.96 1.90 -0.06 2.79 1.75 -0.25 -0.85 119.30 125.54 3jvu s MET 283 Ca -0.06 -0.47 0.03 0.00 -1.25 0.00 0.00 55.69 53.95 3jvu s MET 283 Cb -0.15 -1.58 -0.03 0.00 2.84 0.00 0.00 34.83 35.92 3jvu s MET 283 CO -0.02 0.01 -0.14 0.42 -0.65 0.00 0.00 175.02 174.63 3jvu s ILE 284 N 0.75 3.07 0.35 10.11 1.01 -1.26 -0.61 121.20 134.62 3jvu s ILE 284 Ca -0.13 -0.71 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 3jvu s ILE 284 Cb -0.16 -2.21 -0.14 0.00 0.01 0.00 0.00 42.46 39.97 3jvu s ILE 284 CO 0.03 0.59 0.70 0.61 0.00 0.00 0.00 174.94 176.87 3jvu n GLY 285 N 2.39 -1.10 3.39 6.18 0.00 0.27 -4.93 105.19 111.38 3jvu n GLY 285 Ca -0.17 0.18 0.02 0.00 0.00 0.00 0.00 46.02 46.05 3jvu n GLY 285 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3jvu s THR 286 N -1.26 -0.34 0.13 2.61 -1.32 -1.26 -5.02 115.64 109.18 3jvu s THR 286 Ca 0.62 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 61.09 3jvu s THR 286 Cb -0.68 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.50 3jvu s THR 286 CO 0.58 0.00 0.67 -2.65 -2.21 0.00 0.00 174.62 171.01 3jvu n PRO 287 N 4.69 -0.04 0.29 7.08 -0.02 -1.26 0.20 135.00 145.95 3jvu n PRO 287 Ca -0.10 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 61.87 3jvu n PRO 287 Cb 0.54 -1.00 -0.08 0.00 -0.02 0.00 0.00 33.50 32.93 3jvu n PRO 287 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3jvu h ALA 288 N 0.85 -0.77 -0.90 3.55 0.00 -1.99 -2.89 119.26 117.10 3jvu h ALA 288 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3jvu h ALA 288 Cb 0.42 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3jvu h ALA 288 CO -0.42 -0.94 0.51 0.82 0.00 0.00 0.00 179.25 179.22 3jvu h ILE 289 N -0.77 1.26 -0.63 0.00 2.04 0.19 -2.17 117.51 117.43 3jvu h ILE 289 Ca -0.06 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.24 3jvu h ILE 289 Cb 0.62 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 3jvu h ILE 289 CO 0.07 0.28 -0.37 0.54 0.00 0.00 0.00 178.15 178.67 3jvu n ARG 290 N -4.34 -0.28 -0.05 2.37 5.12 0.36 -1.29 116.66 118.56 3jvu n ARG 290 Ca 0.10 1.31 -0.09 0.00 -1.93 0.00 0.00 57.85 57.24 3jvu n ARG 290 Cb 0.09 -1.94 -0.06 0.00 -1.16 0.00 0.00 32.46 29.38 3jvu n ARG 290 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 3jvu h ASN 291 N 0.00 -1.13 -0.80 0.55 4.21 -1.20 0.16 115.58 117.37 3jvu h ASN 291 Ca 0.10 0.14 0.28 0.00 1.21 0.00 0.00 56.30 58.04 3jvu h ASN 291 Cb 0.26 0.45 -0.09 0.00 -1.12 0.00 0.00 38.32 37.83 3jvu h ASN 291 CO -0.59 -0.27 0.51 0.18 -1.29 0.00 0.00 177.43 175.96 3jvu n LEU 292 N -4.36 0.14 -3.66 1.61 4.77 -0.76 -4.57 117.00 110.15 3jvu n LEU 292 Ca -0.03 0.85 -0.41 0.00 -0.03 0.00 0.00 56.01 56.39 3jvu n LEU 292 Cb 0.22 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3jvu n LEU 292 CO 0.02 -0.93 2.57 -0.38 -1.33 0.00 0.00 177.39 177.34 3jvu n ILE 293 N -3.94 4.09 0.52 -0.08 5.41 0.57 -2.36 119.36 123.58 3jvu n ILE 293 Ca 0.24 -3.51 0.12 0.00 1.00 0.00 0.00 62.75 60.60 3jvu n ILE 293 Cb 0.92 -2.47 0.22 0.00 -0.71 0.00 0.00 39.64 37.60 3jvu n ILE 293 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3jvu n ASP 296 N 4.44 3.19 -2.07 4.38 2.03 -1.26 -4.86 116.55 122.40 3jvu n ASP 296 Ca 0.54 -1.96 -0.06 0.00 0.52 0.00 0.00 54.79 53.83 3jvu n ASP 296 Cb 0.34 -0.20 -0.09 0.00 -0.72 0.00 0.00 41.12 40.45 3jvu n ASP 296 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3jvu n LYS 297 N 1.34 1.15 0.24 -0.67 4.76 -0.99 -4.36 118.16 119.62 3jvu n LYS 297 Ca 0.18 -0.50 0.10 0.00 -2.87 0.00 0.00 58.31 55.22 3jvu n LYS 297 Cb 0.58 -1.68 0.58 0.00 -1.84 0.00 0.00 35.03 32.66 3jvu n LYS 297 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 3jvu h VAL 298 N 2.14 0.65 -0.49 -0.18 3.04 -1.88 -2.99 116.25 116.54 3jvu h VAL 298 Ca 0.10 -0.86 0.05 0.00 -1.01 0.00 0.00 66.70 64.97 3jvu h VAL 298 Cb 0.91 1.55 -0.07 0.00 -2.01 0.00 0.00 31.29 31.67 3jvu h VAL 298 CO 0.26 0.19 -0.38 0.00 -1.01 0.00 0.00 177.57 176.63 3jvu h ALA 299 N 1.80 -0.47 0.00 3.17 0.00 -1.90 -1.44 119.26 120.42 3jvu h ALA 299 Ca -0.00 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 3jvu h ALA 299 Cb 0.54 1.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3jvu h ALA 299 CO 0.03 -0.71 1.01 1.04 0.00 0.00 0.00 179.25 180.62 3jvu n GLN 300 N -4.47 1.27 -0.13 0.00 6.02 -1.13 -3.85 117.38 115.09 3jvu n GLN 300 Ca -0.00 -0.81 -0.24 0.00 -0.01 0.00 0.00 57.00 55.94 3jvu n GLN 300 Cb 0.19 -2.00 -0.10 0.00 1.02 0.00 0.00 30.24 29.35 3jvu n GLN 300 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 3jvu n MET 301 N 3.41 0.59 -0.12 -1.09 1.56 -0.54 -4.41 117.12 116.52 3jvu n MET 301 Ca 0.27 0.21 -0.06 0.00 -0.27 0.00 0.00 57.70 57.85 3jvu n MET 301 Cb 0.30 -1.48 0.01 0.00 2.15 0.00 0.00 33.22 34.20 3jvu n MET 301 CO 0.00 0.00 0.00 -0.92 -0.73 0.00 0.00 175.97 174.32 3jvu h TYR 302 N -0.57 -0.56 -0.03 1.12 -0.00 -1.82 0.26 116.97 115.38 3jvu h TYR 302 Ca -0.64 0.05 -0.08 0.00 -0.00 0.00 0.00 58.73 58.06 3jvu h TYR 302 Cb 1.71 0.31 -0.01 0.00 -0.00 0.00 0.00 36.73 38.74 3jvu h TYR 302 CO -0.04 -0.30 -0.34 0.66 -0.00 0.00 0.00 178.16 178.14 3jvu h SER 303 N -0.15 0.06 -0.43 -2.11 4.64 -1.88 0.54 113.55 114.22 3jvu h SER 303 Ca 0.19 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.55 3jvu h SER 303 Cb 0.45 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 3jvu h SER 303 CO -0.49 0.40 0.14 0.00 -0.87 0.00 0.00 176.83 176.01 3jvu h ALA 304 N 1.60 0.50 -0.46 5.18 0.00 -1.22 -1.79 119.26 123.07 3jvu h ALA 304 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3jvu h ALA 304 Cb 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3jvu h ALA 304 CO 0.05 -0.25 -0.14 0.82 0.00 0.00 0.00 179.25 179.72 3jvu h ILE 305 N 0.30 1.26 0.00 0.00 2.04 0.39 -2.17 117.51 119.33 3jvu h ILE 305 Ca 0.20 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 3jvu h ILE 305 Cb 0.20 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3jvu h ILE 305 CO -0.21 0.43 -0.17 1.56 0.00 0.00 0.00 178.15 179.75 3jvu h GLN 306 N 0.77 0.00 -0.15 2.37 4.20 -0.50 0.49 115.11 122.29 3jvu h GLN 306 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3jvu h GLN 306 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3jvu h GLN 306 CO 0.05 0.17 0.00 0.25 -0.67 0.00 0.00 178.83 178.63 3jvu n THR 307 N -4.20 0.18 1.77 -0.54 -2.24 -0.72 -4.11 114.28 104.41 3jvu n THR 307 Ca -0.02 -0.53 0.13 0.00 -2.27 0.00 0.00 64.05 61.36 3jvu n THR 307 Cb 0.24 1.09 0.67 0.00 -2.10 0.00 0.00 70.33 70.23 3jvu n THR 307 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jvu n GLY 308 N 1.35 -0.58 0.37 3.38 0.00 0.16 -4.48 105.19 105.40 3jvu n GLY 308 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 3jvu n GLY 308 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3jvu h GLY 309 N 5.08 0.06 0.76 -0.02 0.00 -1.71 0.11 103.07 107.34 3jvu h GLY 309 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3jvu h GLY 309 CO 0.00 -0.21 0.00 -1.14 0.00 0.00 0.00 176.54 175.19 3jvu n SER 310 N -5.47 0.00 -0.01 0.19 3.41 -1.26 0.11 113.62 110.59 3jvu n SER 310 Ca 0.09 -0.61 0.08 0.00 -0.26 0.00 0.00 58.87 58.18 3jvu n SER 310 Cb 0.39 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 3jvu n SER 310 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3jvu n LEU 311 N -0.88 0.16 0.00 1.04 7.94 0.36 -4.99 117.00 120.63 3jvu n LEU 311 Ca 0.09 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 3jvu n LEU 311 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 3jvu n LEU 311 CO 0.07 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 3jvu n GLY 312 N 1.52 1.09 3.73 -3.96 0.00 0.29 -4.98 105.19 102.89 3jvu n GLY 312 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3jvu n GLY 312 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3jvu s MET 313 N -0.26 1.18 -0.28 1.61 -1.94 -1.14 -4.92 119.30 113.56 3jvu s MET 313 Ca 0.00 0.62 -0.24 0.00 -1.71 0.00 0.00 55.69 54.37 3jvu s MET 313 Cb 0.00 -1.82 0.12 0.00 2.01 0.00 0.00 34.83 35.14 3jvu s MET 313 CO 0.00 -2.24 0.99 1.14 -0.01 0.00 0.00 175.02 174.90 3jvu s GLN 314 N -5.04 0.52 0.58 2.03 -2.07 -0.03 -4.24 119.66 111.41 3jvu s GLN 314 Ca 0.63 0.66 -0.19 0.00 -1.82 0.00 0.00 55.36 54.64 3jvu s GLN 314 Cb -0.17 0.23 -0.04 0.00 -1.09 0.00 0.00 33.01 31.95 3jvu s GLN 314 CO 0.56 -0.07 1.23 0.99 -1.32 0.00 0.00 175.29 176.69 3jvu s THR 315 N 0.41 2.53 0.09 3.63 2.01 -1.26 -1.16 115.64 121.88 3jvu s THR 315 Ca 0.01 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 3jvu s THR 315 Cb -0.05 -3.15 -0.15 0.00 0.01 0.00 0.00 72.50 69.17 3jvu s THR 315 CO -0.07 -0.06 1.63 0.25 -0.69 0.00 0.00 174.62 175.69 3jvu h LEU 316 N 1.01 -0.76 -0.52 4.42 5.85 -1.93 0.19 115.31 123.57 3jvu h LEU 316 Ca -0.50 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.37 3jvu h LEU 316 Cb 1.30 0.24 -0.10 0.00 0.37 0.00 0.00 40.66 42.47 3jvu h LEU 316 CO 0.56 -0.44 -0.09 0.44 -0.34 0.00 0.00 178.44 178.56 3jvu h ASP 317 N -0.68 -0.40 -0.54 1.25 5.19 -1.93 0.31 116.42 119.61 3jvu h ASP 317 Ca -0.04 0.15 0.11 0.00 -0.62 0.00 0.00 57.03 56.63 3jvu h ASP 317 Cb 0.58 0.29 -0.10 0.00 0.18 0.00 0.00 39.33 40.28 3jvu h ASP 317 CO 0.01 -0.15 -0.15 -0.03 -3.12 0.00 0.00 179.24 175.80 3jvu h MET 318 N 0.03 -0.02 -0.22 3.56 4.05 -1.87 -0.37 114.93 120.09 3jvu h MET 318 Ca 0.26 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.70 3jvu h MET 318 Cb 0.40 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 3jvu h MET 318 CO -0.51 -0.01 0.08 0.00 0.23 0.00 0.00 176.91 176.70 3jvu h LEU 320 N 0.18 -0.78 -0.95 0.00 3.38 0.12 -1.24 115.31 116.01 3jvu h LEU 320 Ca 0.10 0.10 0.28 0.00 0.09 0.00 0.00 57.88 58.45 3jvu h LEU 320 Cb 0.06 0.32 -0.17 0.00 0.09 0.00 0.00 40.66 40.96 3jvu h LEU 320 CO -0.10 -0.17 0.19 0.07 0.09 0.00 0.00 178.44 178.52 3jvu h LYS 321 N -0.17 0.08 0.00 1.13 2.10 -1.31 -3.51 116.57 114.88 3jvu h LYS 321 Ca 0.03 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 3jvu h LYS 321 Cb 0.25 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 3jvu h LYS 321 CO -0.25 0.05 0.00 0.41 -2.00 0.00 0.00 179.45 177.66