#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvl s SER 3 N 0.00 5.31 -0.23 0.53 0.15 -1.26 -4.69 113.70 113.51 2yvl s SER 3 Ca 0.00 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.22 2yvl s SER 3 Cb 0.00 -0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 63.52 2yvl s SER 3 CO 0.00 -1.09 1.90 -0.36 1.20 0.00 0.00 173.24 174.89 2yvl s PHE 4 N -2.68 1.62 0.41 3.44 2.99 -0.26 -4.89 117.98 118.61 2yvl s PHE 4 Ca 0.57 0.47 -0.06 0.00 0.00 0.00 0.00 56.93 57.91 2yvl s PHE 4 Cb -0.10 -4.05 -0.05 0.00 0.00 0.00 0.00 43.02 38.83 2yvl s PHE 4 CO 0.37 -3.57 0.72 0.15 -0.00 0.00 0.00 175.22 172.90 2yvl s LYS 5 N 5.52 3.63 0.57 0.44 3.01 -1.26 -0.79 119.74 130.86 2yvl s LYS 5 Ca 0.85 0.22 -0.16 0.00 -1.01 0.00 0.00 55.97 55.87 2yvl s LYS 5 Cb -0.28 -2.45 -0.05 0.00 -1.01 0.00 0.00 37.83 34.04 2yvl s LYS 5 CO 0.34 -0.05 1.04 -1.83 0.51 0.00 0.00 175.35 175.35 2yvl s GLU 6 N -4.21 3.51 0.00 1.68 -1.05 -1.26 -3.71 118.70 113.65 2yvl s GLU 6 Ca 0.47 1.13 0.00 0.00 -0.15 0.00 0.00 54.97 56.42 2yvl s GLU 6 Cb -0.10 -2.06 0.00 0.00 -0.44 0.00 0.00 34.13 31.52 2yvl s GLU 6 CO 0.37 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 176.34 2yvl n GLY 7 N -1.18 2.18 3.89 -3.83 0.00 0.11 -4.95 105.19 101.42 2yvl n GLY 7 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2yvl n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yvl s GLU 8 N -0.06 3.68 0.05 1.61 -1.05 -1.24 -4.66 118.70 117.03 2yvl s GLU 8 Ca 0.00 0.04 -0.28 0.00 -0.15 0.00 0.00 54.97 54.57 2yvl s GLU 8 Cb 0.00 -2.84 -0.05 0.00 -0.44 0.00 0.00 34.13 30.81 2yvl s GLU 8 CO 0.00 0.45 0.90 0.71 0.95 0.00 0.00 175.26 178.27 2yvl s TYR 9 N -1.64 3.73 0.13 4.83 1.51 -1.26 -1.31 117.35 123.33 2yvl s TYR 9 Ca 0.41 1.65 0.09 0.00 -1.01 0.00 0.00 57.07 58.20 2yvl s TYR 9 Cb -0.12 -3.00 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 2yvl s TYR 9 CO 0.23 0.14 -0.21 0.14 -1.11 0.00 0.00 175.55 174.74 2yvl s VAL 10 N 0.37 1.83 -0.26 0.71 -7.23 0.34 -4.48 120.40 111.68 2yvl s VAL 10 Ca 0.46 -1.70 -0.14 0.00 -1.81 0.00 0.00 61.98 58.78 2yvl s VAL 10 Cb -0.21 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2yvl s VAL 10 CO 0.27 -0.13 0.32 -0.22 -0.31 0.00 0.00 175.10 175.03 2yvl s LEU 11 N -2.20 4.06 -0.17 1.32 2.96 0.23 -1.41 118.68 123.47 2yvl s LEU 11 Ca 0.11 0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 2yvl s LEU 11 Cb -0.09 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 2yvl s LEU 11 CO 0.05 -0.11 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.33 2yvl s ILE 12 N 1.79 4.03 -0.19 6.68 1.01 0.19 -0.52 121.20 134.18 2yvl s ILE 12 Ca 0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 2yvl s ILE 12 Cb -0.15 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2yvl s ILE 12 CO 0.09 0.47 -0.01 -0.60 0.00 0.00 0.00 174.94 174.89 2yvl s ARG 13 N 0.53 3.60 -0.11 2.79 6.06 0.89 0.26 118.95 132.97 2yvl s ARG 13 Ca -0.02 -0.53 -0.03 0.00 -2.50 0.00 0.00 55.73 52.65 2yvl s ARG 13 Cb -0.14 -3.04 0.04 0.00 0.06 0.00 0.00 34.95 31.87 2yvl s ARG 13 CO 0.02 0.03 0.06 0.12 -2.50 0.00 0.00 175.30 173.03 2yvl s PHE 14 N 0.94 0.31 0.00 5.12 5.36 -0.42 -1.37 117.98 127.93 2yvl s PHE 14 Ca 0.01 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 2yvl s PHE 14 Cb -0.14 -0.67 0.00 0.00 -0.34 0.00 0.00 43.02 41.87 2yvl s PHE 14 CO 0.02 -0.37 0.00 0.41 -1.46 0.00 0.00 175.22 173.81 2yvl n GLY 15 N 5.24 3.42 0.21 13.12 0.00 -1.26 -1.95 105.19 123.97 2yvl n GLY 15 Ca -0.06 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2yvl n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yvl n GLU 16 N 13.46 0.69 -4.37 1.61 1.02 -1.26 -4.97 120.64 126.81 2yvl n GLU 16 Ca 0.00 -0.42 -0.33 0.00 -0.02 0.00 0.00 57.16 56.39 2yvl n GLU 16 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 2yvl n GLU 16 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2yvl s LYS 17 N -2.61 2.71 -0.02 3.49 2.20 -0.82 -5.12 119.74 119.57 2yvl s LYS 17 Ca 0.21 -0.64 -0.01 0.00 -0.36 0.00 0.00 55.97 55.17 2yvl s LYS 17 Cb 0.19 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 2yvl s LYS 17 CO 0.57 0.62 0.08 0.15 -0.36 0.00 0.00 175.35 176.41 2yvl s LYS 18 N -1.42 3.08 -0.01 4.03 1.02 -1.26 -1.30 119.74 123.87 2yvl s LYS 18 Ca 0.18 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.73 2yvl s LYS 18 Cb -0.11 -2.87 -0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2yvl s LYS 18 CO 0.08 0.66 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.03 2yvl s PHE 19 N -1.16 0.78 -0.23 3.18 0.40 0.14 -4.97 117.98 116.11 2yvl s PHE 19 Ca 0.22 -0.16 -0.06 0.00 -0.60 0.00 0.00 56.93 56.33 2yvl s PHE 19 Cb -0.12 -0.53 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 2yvl s PHE 19 CO 0.13 -0.04 0.01 -1.17 0.70 0.00 0.00 175.22 174.84 2yvl s LEU 20 N -0.03 3.20 -0.00 -0.37 2.96 -1.26 0.53 118.68 123.71 2yvl s LEU 20 Ca 0.01 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2yvl s LEU 20 Cb -0.05 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2yvl s LEU 20 CO -0.00 -0.01 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.88 2yvl s ARG 21 N 1.42 0.14 0.13 1.98 1.81 -0.50 -4.95 118.95 118.99 2yvl s ARG 21 Ca 0.05 -0.05 -0.30 0.00 -1.72 0.00 0.00 55.73 53.71 2yvl s ARG 21 Cb -0.15 -0.15 -0.07 0.00 -0.45 0.00 0.00 34.95 34.14 2yvl s ARG 21 CO 0.01 0.02 1.04 0.21 -0.68 0.00 0.00 175.30 175.90 2yvl s LYS 22 N 0.03 4.63 -1.26 3.54 2.20 -1.26 -0.51 119.74 127.11 2yvl s LYS 22 Ca -0.00 1.59 -0.19 0.00 -0.36 0.00 0.00 55.97 57.01 2yvl s LYS 22 Cb -0.01 -3.33 0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2yvl s LYS 22 CO -0.00 0.11 1.75 -0.51 -0.36 0.00 0.00 175.35 176.34 2yvl s LEU 23 N -0.07 3.69 -0.17 5.43 1.43 -0.43 -4.91 118.68 123.65 2yvl s LEU 23 Ca 0.49 -2.24 -0.10 0.00 -1.03 0.00 0.00 54.13 51.25 2yvl s LEU 23 Cb -0.26 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 2yvl s LEU 23 CO 0.32 -1.51 0.17 -0.76 0.23 0.00 0.00 176.35 174.81 2yvl s LEU 24 N 5.40 4.27 0.47 1.79 1.43 -1.26 0.09 118.68 130.87 2yvl s LEU 24 Ca 0.56 0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.77 2yvl s LEU 24 Cb 0.03 -2.16 -0.08 0.00 0.03 0.00 0.00 46.19 44.02 2yvl s LEU 24 CO 0.07 0.22 1.42 -2.65 0.23 0.00 0.00 176.35 175.64 2yvl n PRO 25 N 3.13 2.13 -0.94 1.29 -0.02 -1.26 -2.60 135.00 136.72 2yvl n PRO 25 Ca -0.16 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2yvl n PRO 25 Cb 0.53 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2yvl n PRO 25 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2yvl n LYS 26 N -0.39 -1.57 -3.54 -0.52 5.02 -1.26 -4.97 118.16 110.93 2yvl n LYS 26 Ca 0.06 0.39 -0.20 0.00 -2.02 0.00 0.00 58.31 56.54 2yvl n LYS 26 Cb 0.42 -4.73 -0.01 0.00 -0.02 0.00 0.00 35.03 30.69 2yvl n LYS 26 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2yvl s GLN 27 N -1.68 3.22 0.14 1.97 -0.21 -1.07 -5.00 119.66 117.02 2yvl s GLN 27 Ca 0.00 -0.84 -0.06 0.00 0.02 0.00 0.00 55.36 54.47 2yvl s GLN 27 Cb 0.00 -2.80 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 2yvl s GLN 27 CO 0.00 0.13 0.20 -1.54 -2.12 0.00 0.00 175.29 171.95 2yvl s SER 28 N -4.12 0.14 -0.17 5.90 1.04 -1.26 -1.66 113.70 113.57 2yvl s SER 28 Ca 0.42 -0.93 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 2yvl s SER 28 Cb -0.09 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2yvl s SER 28 CO 0.32 -0.81 -0.11 -0.22 0.98 0.00 0.00 173.24 173.40 2yvl s LEU 29 N -2.97 2.71 -0.13 2.42 2.96 0.82 -4.96 118.68 119.53 2yvl s LEU 29 Ca 0.16 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2yvl s LEU 29 Cb 0.05 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 2yvl s LEU 29 CO -0.02 0.07 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.46 2yvl s SER 30 N 0.91 3.48 -0.06 3.68 0.01 -1.26 -0.06 113.70 120.40 2yvl s SER 30 Ca -0.02 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.73 2yvl s SER 30 Cb -0.15 -1.51 0.03 0.00 0.21 0.00 0.00 66.02 64.60 2yvl s SER 30 CO -0.00 0.12 0.04 0.54 0.41 0.00 0.00 173.24 174.35 2yvl s VAL 31 N 0.58 0.09 -0.52 3.43 0.11 0.04 -4.96 120.40 119.17 2yvl s VAL 31 Ca -0.11 0.25 -0.14 0.00 -2.93 0.00 0.00 61.98 59.06 2yvl s VAL 31 Cb -0.16 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 2yvl s VAL 31 CO 0.03 0.17 0.50 2.29 -3.33 0.00 0.00 175.10 174.76 2yvl n LYS 32 N 5.24 -1.35 0.00 1.54 2.85 -1.26 -1.87 118.16 123.30 2yvl n LYS 32 Ca -0.05 0.82 0.00 0.00 -1.05 0.00 0.00 58.31 58.03 2yvl n LYS 32 Cb 0.50 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 2yvl n LYS 32 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2yvl n LYS 33 N -1.29 0.00 -3.05 -1.58 5.02 -1.26 -4.95 118.16 111.06 2yvl n LYS 33 Ca -0.18 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.72 2yvl n LYS 33 Cb 0.55 -2.64 -0.05 0.00 -0.02 0.00 0.00 35.03 32.86 2yvl n LYS 33 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2yvl s SER 34 N -1.29 7.08 -0.09 4.39 0.01 -0.78 -5.07 113.70 117.95 2yvl s SER 34 Ca 0.00 1.29 0.03 0.00 1.31 0.00 0.00 55.95 58.59 2yvl s SER 34 Cb 0.00 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 63.81 2yvl s SER 34 CO 0.00 -0.02 -0.19 -0.69 0.41 0.00 0.00 173.24 172.75 2yvl s VAL 35 N 0.25 1.71 -0.21 3.43 1.01 -1.26 -0.78 120.40 124.55 2yvl s VAL 35 Ca 0.37 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2yvl s VAL 35 Cb -0.19 -1.50 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 2yvl s VAL 35 CO 0.20 0.48 -0.08 -0.22 0.00 0.00 0.00 175.10 175.48 2yvl s LEU 36 N 0.47 2.73 -0.17 3.92 2.96 0.92 -4.98 118.68 124.53 2yvl s LEU 36 Ca -0.17 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.13 2yvl s LEU 36 Cb -0.17 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2yvl s LEU 36 CO 0.07 -0.01 0.44 -0.54 -1.32 0.00 0.00 176.35 174.99 2yvl s LYS 37 N 1.40 4.23 0.64 1.98 1.02 -1.26 -0.12 119.74 127.62 2yvl s LYS 37 Ca 0.05 0.31 0.41 0.00 0.02 0.00 0.00 55.97 56.76 2yvl s LYS 37 Cb -0.14 -3.50 2.16 0.00 -0.52 0.00 0.00 37.83 35.83 2yvl s LYS 37 CO -0.05 0.01 2.28 0.74 -0.92 0.00 0.00 175.35 177.42 2yvl h PHE 38 N 7.15 0.00 -0.06 3.18 0.04 -1.62 -2.06 116.94 123.56 2yvl h PHE 38 Ca -0.37 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.31 2yvl h PHE 38 Cb 1.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 2yvl h PHE 38 CO 0.66 0.01 -0.38 -0.44 -0.60 0.00 0.00 178.31 177.55 2yvl h ASP 39 N 0.00 0.13 1.30 2.17 3.45 -1.86 -2.15 116.42 119.46 2yvl h ASP 39 Ca -0.00 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 2yvl h ASP 39 Cb 0.11 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2yvl h ASP 39 CO 0.00 0.51 -0.09 -0.33 -1.57 0.00 0.00 179.24 177.76 2yvl h GLU 40 N 0.11 0.00 0.00 3.56 5.08 -1.78 -3.33 114.58 118.23 2yvl h GLU 40 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2yvl h GLU 40 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2yvl h GLU 40 CO 0.05 0.09 -0.36 0.28 -1.00 0.00 0.00 179.01 178.07 2yvl h VAL 41 N 0.00 1.45 -1.59 3.13 2.07 -1.53 -3.43 116.25 116.35 2yvl h VAL 41 Ca -0.00 -2.22 -0.64 0.00 0.82 0.00 0.00 66.70 64.66 2yvl h VAL 41 Cb 0.76 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2yvl h VAL 41 CO 0.01 0.49 1.30 -0.38 0.02 0.00 0.00 177.57 179.01 2yvl n ILE 42 N -4.57 0.35 0.00 4.57 5.41 -0.85 -0.69 119.36 123.58 2yvl n ILE 42 Ca -0.16 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2yvl n ILE 42 Cb 0.51 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 2yvl n ILE 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2yvl n GLY 43 N 5.56 1.82 3.91 7.39 0.00 0.03 -4.97 105.19 118.93 2yvl n GLY 43 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 2yvl n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yvl s LYS 44 N -0.39 3.63 0.86 1.61 -0.14 0.13 -4.66 119.74 120.77 2yvl s LYS 44 Ca 0.00 0.02 -0.12 0.00 -1.36 0.00 0.00 55.97 54.51 2yvl s LYS 44 Cb 0.00 -2.62 0.11 0.00 -1.68 0.00 0.00 37.83 33.64 2yvl s LYS 44 CO 0.00 0.18 1.12 -1.25 -0.76 0.00 0.00 175.35 174.64 2yvl s PRO 45 N -3.67 1.54 0.33 -1.68 0.04 -1.26 -1.10 135.00 129.21 2yvl s PRO 45 Ca 0.44 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.64 2yvl s PRO 45 Cb -0.11 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2yvl s PRO 45 CO 0.31 -1.96 1.37 -1.21 0.04 0.00 0.00 177.00 175.55 2yvl s GLU 46 N -5.22 4.28 0.00 4.56 2.02 -1.26 -3.50 118.70 119.58 2yvl s GLU 46 Ca 0.62 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.93 2yvl s GLU 46 Cb -0.15 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.03 2yvl s GLU 46 CO 0.54 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.93 2yvl n GLY 47 N 0.89 0.72 3.77 -1.39 0.00 0.36 -5.01 105.19 104.52 2yvl n GLY 47 Ca 0.01 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 2yvl n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yvl s VAL 48 N -2.00 4.17 -0.31 1.61 -7.23 -1.23 -4.86 120.40 110.55 2yvl s VAL 48 Ca 0.00 1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 62.01 2yvl s VAL 48 Cb 0.00 -4.15 0.01 0.00 0.56 0.00 0.00 36.38 32.80 2yvl s VAL 48 CO 0.00 0.31 0.12 -0.75 -0.31 0.00 0.00 175.10 174.47 2yvl s LYS 49 N -1.64 3.14 -0.22 4.82 2.36 -1.26 -2.01 119.74 124.93 2yvl s LYS 49 Ca 0.45 -0.84 -0.01 0.00 -2.55 0.00 0.00 55.97 53.03 2yvl s LYS 49 Cb -0.22 -3.47 0.06 0.00 -1.05 0.00 0.00 37.83 33.15 2yvl s LYS 49 CO 0.27 -0.46 -0.01 0.42 1.55 0.00 0.00 175.35 177.12 2yvl s ILE 50 N 1.54 1.08 -1.47 5.43 1.01 0.39 -4.84 121.20 124.34 2yvl s ILE 50 Ca 0.03 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2yvl s ILE 50 Cb -0.17 -1.47 0.06 0.00 0.01 0.00 0.00 42.46 40.89 2yvl s ILE 50 CO 0.04 -0.17 0.92 -3.20 0.00 0.00 0.00 174.94 172.54 2yvl n ASN 51 N 4.84 -5.23 0.00 3.58 4.05 -1.26 -1.19 115.26 120.04 2yvl n ASN 51 Ca -0.10 -0.61 0.00 0.00 0.45 0.00 0.00 54.58 54.31 2yvl n ASN 51 Cb 0.45 -4.18 0.00 0.00 1.23 0.00 0.00 39.78 37.28 2yvl n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2yvl n GLY 52 N -1.68 1.31 3.58 8.20 0.00 -1.26 -4.91 105.19 110.44 2yvl n GLY 52 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2yvl n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yvl s PHE 53 N -2.65 3.23 0.02 1.61 0.40 -0.34 -4.63 117.98 115.62 2yvl s PHE 53 Ca 0.00 0.15 -0.20 0.00 -0.60 0.00 0.00 56.93 56.29 2yvl s PHE 53 Cb 0.00 -2.49 -0.06 0.00 0.51 0.00 0.00 43.02 40.98 2yvl s PHE 53 CO 0.00 -0.24 0.57 -1.21 0.70 0.00 0.00 175.22 175.04 2yvl s GLU 54 N 1.89 4.25 -0.09 0.44 2.02 -0.47 -0.46 118.70 126.27 2yvl s GLU 54 Ca 0.10 0.71 0.02 0.00 0.02 0.00 0.00 54.97 55.81 2yvl s GLU 54 Cb -0.16 -3.29 0.01 0.00 0.10 0.00 0.00 34.13 30.79 2yvl s GLU 54 CO 0.11 0.50 -0.13 0.08 0.02 0.00 0.00 175.26 175.83 2yvl s VAL 55 N -0.61 1.31 0.25 2.63 1.01 -0.85 -0.08 120.40 124.07 2yvl s VAL 55 Ca 0.29 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2yvl s VAL 55 Cb -0.19 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2yvl s VAL 55 CO 0.17 0.40 0.12 -0.31 0.00 0.00 0.00 175.10 175.48 2yvl s TYR 56 N 0.89 1.45 0.27 5.22 1.51 0.33 -0.49 117.35 126.52 2yvl s TYR 56 Ca -0.09 -1.26 -0.24 0.00 -1.01 0.00 0.00 57.07 54.46 2yvl s TYR 56 Cb -0.15 -0.80 -0.09 0.00 -0.11 0.00 0.00 41.96 40.81 2yvl s TYR 56 CO 0.01 -0.45 0.85 1.03 -1.11 0.00 0.00 175.55 175.88 2yvl s ARG 57 N -4.03 4.47 0.50 -0.62 0.52 -1.26 0.75 118.95 119.28 2yvl s ARG 57 Ca 0.38 1.15 -0.20 0.00 -0.52 0.00 0.00 55.73 56.53 2yvl s ARG 57 Cb 0.07 -2.90 -0.07 0.00 0.52 0.00 0.00 34.95 32.57 2yvl s ARG 57 CO 0.14 0.36 1.08 -1.25 0.02 0.00 0.00 175.30 175.65 2yvl s PRO 58 N -1.89 3.65 0.69 3.54 0.04 -1.26 -4.70 135.00 135.07 2yvl s PRO 58 Ca 0.46 1.50 -0.06 0.00 0.04 0.00 0.00 61.00 62.94 2yvl s PRO 58 Cb -0.19 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.31 2yvl s PRO 58 CO 0.23 -0.58 0.99 0.95 0.04 0.00 0.00 177.00 178.63 2yvl s THR 59 N -1.85 2.31 0.26 1.26 -4.23 -1.26 -4.84 115.64 107.30 2yvl s THR 59 Ca 0.69 -0.32 -0.03 0.00 -1.18 0.00 0.00 61.69 60.85 2yvl s THR 59 Cb -0.20 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.92 2yvl s THR 59 CO 0.24 0.00 1.67 0.25 -0.54 0.00 0.00 174.62 176.24 2yvl h LEU 60 N -0.54 -0.00 -0.13 4.79 5.85 -1.98 0.15 115.31 123.45 2yvl h LEU 60 Ca -0.44 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2yvl h LEU 60 Cb 1.31 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2yvl h LEU 60 CO 0.58 -0.08 0.06 -0.08 -0.34 0.00 0.00 178.44 178.58 2yvl h GLU 61 N 0.25 0.19 -0.68 1.25 4.81 -2.00 -1.93 114.58 116.48 2yvl h GLU 61 Ca 0.47 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.60 2yvl h GLU 61 Cb 0.85 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2yvl h GLU 61 CO -0.57 0.25 0.17 0.93 -0.73 0.00 0.00 179.01 179.06 2yvl h GLU 62 N 0.09 1.06 -0.24 1.92 5.08 -1.78 -1.51 114.58 119.20 2yvl h GLU 62 Ca 0.05 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2yvl h GLU 62 Cb 0.12 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2yvl h GLU 62 CO -0.01 0.94 0.12 0.82 -1.00 0.00 0.00 179.01 179.88 2yvl h ILE 63 N 1.01 1.00 -0.06 3.13 2.04 -0.63 -0.10 117.51 123.90 2yvl h ILE 63 Ca 0.21 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2yvl h ILE 63 Cb 0.35 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2yvl h ILE 63 CO -0.00 0.05 0.01 0.40 0.00 0.00 0.00 178.15 178.61 2yvl h ILE 64 N 0.25 1.21 0.00 -0.67 2.04 -1.18 0.40 117.51 119.57 2yvl h ILE 64 Ca 0.10 -0.66 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 2yvl h ILE 64 Cb 0.02 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2yvl h ILE 64 CO -0.07 0.18 -0.61 -0.07 0.00 0.00 0.00 178.15 177.59 2yvl h LEU 65 N -0.14 0.00 0.00 1.44 3.38 -1.24 -3.30 115.31 115.44 2yvl h LEU 65 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2yvl h LEU 65 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2yvl h LEU 65 CO 0.00 0.61 -1.06 0.18 0.09 0.00 0.00 178.44 178.26 2yvl n LEU 66 N -3.68 0.00 -0.13 1.67 4.77 -0.05 -4.85 117.00 114.73 2yvl n LEU 66 Ca -0.01 -0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 2yvl n LEU 66 Cb 0.64 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2yvl n LEU 66 CO 0.41 0.00 -1.39 0.61 -1.33 0.00 0.00 177.39 175.70 2yvl n GLY 67 N 2.40 -0.39 3.71 -0.72 0.00 0.13 -4.87 105.19 105.45 2yvl n GLY 67 Ca -0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2yvl n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yvl s PHE 68 N -2.52 2.87 0.22 1.61 0.40 -0.60 -4.98 117.98 114.98 2yvl s PHE 68 Ca -0.36 0.58 -0.30 0.00 -0.60 0.00 0.00 56.93 56.25 2yvl s PHE 68 Cb 0.11 -3.89 -0.09 0.00 0.51 0.00 0.00 43.02 39.66 2yvl s PHE 68 CO 0.56 -3.36 1.39 -2.00 0.70 0.00 0.00 175.22 172.51 2yvl s GLU 69 N 1.69 4.32 -0.39 0.44 2.12 -1.26 -4.96 118.70 120.65 2yvl s GLU 69 Ca 0.70 2.19 -0.07 0.00 0.36 0.00 0.00 54.97 58.16 2yvl s GLU 69 Cb -0.41 -3.15 0.07 0.00 0.26 0.00 0.00 34.13 30.90 2yvl s GLU 69 CO 0.31 -0.36 0.20 1.03 -0.54 0.00 0.00 175.26 175.90 2yvl s ARG 70 N -0.16 2.50 0.00 4.30 0.52 -1.26 -4.87 118.95 119.97 2yvl s ARG 70 Ca 0.59 -1.44 0.21 0.00 -0.52 0.00 0.00 55.73 54.57 2yvl s ARG 70 Cb -0.40 -3.63 0.31 0.00 0.52 0.00 0.00 34.95 31.75 2yvl s ARG 70 CO 0.40 -0.88 1.27 1.63 0.02 0.00 0.00 175.30 177.74 2yvl n LYS 71 N 4.82 2.21 -3.93 3.54 5.02 -1.26 -4.99 118.16 123.57 2yvl n LYS 71 Ca -0.10 -2.02 -0.08 0.00 -2.02 0.00 0.00 58.31 54.09 2yvl n LYS 71 Cb 0.43 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 2yvl n LYS 71 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2yvl s THR 72 N -1.50 0.00 0.13 -0.18 -1.32 -1.26 -5.03 115.64 106.47 2yvl s THR 72 Ca 0.31 -1.21 -0.31 0.00 -1.21 0.00 0.00 61.69 59.27 2yvl s THR 72 Cb 0.19 -2.09 -0.09 0.00 -1.51 0.00 0.00 72.50 69.01 2yvl s THR 72 CO 0.28 -0.01 1.45 -1.58 -2.21 0.00 0.00 174.62 172.55 2yvl s GLN 73 N -3.97 4.28 0.30 7.08 2.00 -1.26 -4.87 119.66 123.23 2yvl s GLN 73 Ca 0.17 2.17 0.03 0.00 -2.00 0.00 0.00 55.36 55.73 2yvl s GLN 73 Cb -0.03 -3.24 -0.03 0.00 0.80 0.00 0.00 33.01 30.51 2yvl s GLN 73 CO 0.08 -0.50 0.47 0.96 -0.50 0.00 0.00 175.29 175.79 2yvl s ILE 74 N 1.20 5.04 -0.24 -2.34 -4.36 -1.26 -4.80 121.20 114.44 2yvl s ILE 74 Ca 0.66 -0.74 -0.18 0.00 -0.26 0.00 0.00 60.65 60.14 2yvl s ILE 74 Cb -0.39 -3.81 -0.03 0.00 1.25 0.00 0.00 42.46 39.48 2yvl s ILE 74 CO 0.30 -0.42 0.52 -0.63 0.24 0.00 0.00 174.94 174.96 2yvl s ILE 75 N -2.17 5.08 0.35 8.37 1.01 -1.26 -5.06 121.20 127.51 2yvl s ILE 75 Ca 0.38 0.92 -0.23 0.00 0.00 0.00 0.00 60.65 61.73 2yvl s ILE 75 Cb -0.09 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 2yvl s ILE 75 CO 0.33 0.12 0.91 -0.31 0.00 0.00 0.00 174.94 175.98 2yvl s TYR 76 N 2.07 3.52 0.39 3.97 1.51 -1.26 -4.21 117.35 123.34 2yvl s TYR 76 Ca 0.23 1.63 0.19 0.00 -1.01 0.00 0.00 57.07 58.11 2yvl s TYR 76 Cb -0.16 -2.83 1.12 0.00 -0.11 0.00 0.00 41.96 39.99 2yvl s TYR 76 CO 0.09 0.10 1.74 -1.35 -1.11 0.00 0.00 175.55 175.01 2yvl h PRO 77 N 2.66 0.35 -0.96 -1.71 0.11 -1.93 0.22 132.00 130.74 2yvl h PRO 77 Ca -0.48 -0.02 0.23 0.00 0.11 0.00 0.00 66.00 65.84 2yvl h PRO 77 Cb 1.19 -0.08 -0.18 0.00 0.11 0.00 0.00 31.00 32.04 2yvl h PRO 77 CO 0.64 0.23 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.34 2yvl h LYS 78 N 0.37 0.01 0.06 1.05 3.64 -2.00 0.24 116.57 119.93 2yvl h LYS 78 Ca 0.64 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.76 2yvl h LYS 78 Cb 1.64 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 2yvl h LYS 78 CO -0.36 0.01 -1.44 -0.44 -2.27 0.00 0.00 179.45 174.95 2yvl h ASP 79 N 0.01 0.20 0.33 4.20 3.45 -1.02 -3.38 116.42 120.22 2yvl h ASP 79 Ca 0.52 -0.73 -0.09 0.00 0.43 0.00 0.00 57.03 57.17 2yvl h ASP 79 Cb 0.95 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 2yvl h ASP 79 CO -0.94 1.60 -0.40 0.77 -1.57 0.00 0.00 179.24 178.70 2yvl h SER 80 N -0.56 0.09 -0.47 6.45 4.64 -0.88 0.33 113.55 123.15 2yvl h SER 80 Ca -0.34 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 60.85 2yvl h SER 80 Cb 1.59 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.64 2yvl h SER 80 CO -0.06 0.49 -0.06 -0.26 -0.87 0.00 0.00 176.83 176.07 2yvl h PHE 81 N 0.08 0.97 0.16 4.77 0.05 -1.18 -1.69 116.94 120.10 2yvl h PHE 81 Ca 0.01 -0.19 -0.01 0.00 3.82 0.00 0.00 57.97 61.60 2yvl h PHE 81 Cb 0.74 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.45 2yvl h PHE 81 CO 0.00 0.94 -0.07 -0.92 -0.18 0.00 0.00 178.31 178.08 2yvl h TYR 82 N 0.72 -0.19 -0.36 -0.55 3.20 -1.67 -3.31 116.97 114.80 2yvl h TYR 82 Ca 0.13 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2yvl h TYR 82 Cb 0.59 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 2yvl h TYR 82 CO 0.04 0.10 -0.19 0.82 -1.64 0.00 0.00 178.16 177.29 2yvl h ILE 83 N -0.49 0.44 -0.69 1.81 2.04 -0.85 0.18 117.51 119.96 2yvl h ILE 83 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2yvl h ILE 83 Cb 0.38 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2yvl h ILE 83 CO 0.04 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.55 2yvl h ALA 84 N 1.10 0.94 0.00 1.87 0.00 -1.43 0.44 119.26 122.18 2yvl h ALA 84 Ca 0.18 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 2yvl h ALA 84 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2yvl h ALA 84 CO -0.45 0.00 -1.19 -0.07 0.00 0.00 0.00 179.25 177.55 2yvl h LEU 85 N 0.65 0.00 -0.81 0.00 4.07 -1.59 -3.08 115.31 114.54 2yvl h LEU 85 Ca 0.32 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.20 2yvl h LEU 85 Cb 0.27 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 2yvl h LEU 85 CO -0.22 0.82 -0.04 0.50 -1.08 0.00 0.00 178.44 178.41 2yvl h LYS 86 N 0.00 0.85 0.00 1.13 1.63 -0.24 -2.24 116.57 117.69 2yvl h LYS 86 Ca -0.12 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2yvl h LYS 86 Cb 1.73 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.28 2yvl h LYS 86 CO 0.09 0.88 0.00 1.28 -3.45 0.00 0.00 179.45 178.24 2yvl n LEU 87 N -4.19 0.00 -2.21 5.20 4.77 0.11 -4.84 117.00 115.84 2yvl n LEU 87 Ca 0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 2yvl n LEU 87 Cb 0.34 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2yvl n LEU 87 CO 0.43 0.00 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.18 2yvl n ASN 88 N -0.88 -5.13 -4.81 -1.43 5.15 -0.84 -4.76 115.26 102.55 2yvl n ASN 88 Ca 0.07 -0.12 -0.35 0.00 -0.60 0.00 0.00 54.58 53.58 2yvl n ASN 88 Cb 0.03 -4.10 -0.07 0.00 -0.53 0.00 0.00 39.78 35.11 2yvl n ASN 88 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2yvl s LEU 89 N -5.18 4.10 0.00 1.20 1.02 -1.17 -5.04 118.68 113.61 2yvl s LEU 89 Ca 0.12 1.73 -0.03 0.00 0.02 0.00 0.00 54.13 55.98 2yvl s LEU 89 Cb -0.05 -4.32 0.01 0.00 0.02 0.00 0.00 46.19 41.84 2yvl s LEU 89 CO 0.15 -0.24 0.21 -0.46 0.02 0.00 0.00 176.35 176.03 2yvl n ASN 90 N -0.17 -0.60 0.00 2.29 0.23 -1.25 -4.86 115.26 110.90 2yvl n ASN 90 Ca 0.05 -1.57 0.08 0.00 -0.53 0.00 0.00 54.58 52.61 2yvl n ASN 90 Cb 0.52 1.05 0.36 0.00 -2.08 0.00 0.00 39.78 39.64 2yvl n ASN 90 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2yvl n LYS 91 N -0.18 0.12 0.00 -3.83 4.76 -1.16 -1.43 118.16 116.43 2yvl n LYS 91 Ca -0.01 0.19 0.14 0.00 -2.87 0.00 0.00 58.31 55.75 2yvl n LYS 91 Cb 0.19 -1.50 0.47 0.00 -1.84 0.00 0.00 35.03 32.35 2yvl n LYS 91 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2yvl n GLU 92 N -1.39 1.74 -4.64 1.97 1.02 -1.26 -3.80 120.64 114.28 2yvl n GLU 92 Ca 0.06 -1.08 -0.30 0.00 -0.02 0.00 0.00 57.16 55.82 2yvl n GLU 92 Cb 0.15 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 29.96 2yvl n GLU 92 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2yvl s LYS 93 N -2.01 1.87 -0.14 3.49 1.02 -0.52 -4.90 119.74 118.56 2yvl s LYS 93 Ca 0.37 -1.09 -0.06 0.00 0.02 0.00 0.00 55.97 55.20 2yvl s LYS 93 Cb 0.21 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 2yvl s LYS 93 CO 0.33 0.51 0.07 1.03 -0.92 0.00 0.00 175.35 176.38 2yvl s ARG 94 N -1.56 3.54 0.01 1.68 0.52 -1.26 -0.56 118.95 121.32 2yvl s ARG 94 Ca 0.14 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 2yvl s ARG 94 Cb -0.10 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 2yvl s ARG 94 CO 0.05 0.55 -0.15 0.54 0.02 0.00 0.00 175.30 176.32 2yvl s VAL 95 N -0.42 1.15 -0.15 3.52 0.11 -0.12 -0.83 120.40 123.66 2yvl s VAL 95 Ca 0.10 -0.81 -0.06 0.00 -2.93 0.00 0.00 61.98 58.28 2yvl s VAL 95 Cb -0.12 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 2yvl s VAL 95 CO 0.02 0.18 0.05 -0.22 -3.33 0.00 0.00 175.10 171.79 2yvl s LEU 96 N -0.72 3.77 -0.01 2.54 0.20 -0.67 -1.46 118.68 122.32 2yvl s LEU 96 Ca 0.04 0.12 0.02 0.00 0.69 0.00 0.00 54.13 55.00 2yvl s LEU 96 Cb -0.07 -1.92 0.00 0.00 -0.43 0.00 0.00 46.19 43.77 2yvl s LEU 96 CO 0.00 0.25 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.56 2yvl s GLU 97 N -0.12 0.51 -0.15 1.98 2.12 -0.50 -1.19 118.70 121.36 2yvl s GLU 97 Ca 0.06 -0.18 -0.29 0.00 0.36 0.00 0.00 54.97 54.93 2yvl s GLU 97 Cb -0.12 -0.51 0.08 0.00 0.26 0.00 0.00 34.13 33.84 2yvl s GLU 97 CO 0.01 0.08 0.77 -0.59 -0.54 0.00 0.00 175.26 174.99 2yvl s PHE 98 N 0.08 -0.64 0.43 5.30 -0.71 -1.15 -1.60 117.98 119.69 2yvl s PHE 98 Ca -0.01 1.31 -0.09 0.00 -1.04 0.00 0.00 56.93 57.10 2yvl s PHE 98 Cb -0.05 0.37 -0.06 0.00 -1.21 0.00 0.00 43.02 42.08 2yvl s PHE 98 CO -0.00 -0.47 0.78 0.20 -1.34 0.00 0.00 175.22 174.39 2yvl s GLY 99 N -0.57 1.82 0.18 1.99 0.00 -1.03 -0.20 107.32 109.51 2yvl s GLY 99 Ca -0.05 -0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.29 2yvl s GLY 99 CO 0.05 -0.08 1.74 -0.84 0.00 0.00 0.00 173.10 173.97 2yvl h THR 100 N 0.83 1.23 0.00 0.90 2.02 -1.71 -3.44 112.91 112.74 2yvl h THR 100 Ca -0.47 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2yvl h THR 100 Cb 1.19 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2yvl h THR 100 CO 0.63 0.28 0.00 0.61 0.37 0.00 0.00 175.52 177.41 2yvl n GLY 101 N -0.85 3.85 0.40 2.16 0.00 -1.26 -1.94 105.19 107.55 2yvl n GLY 101 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2yvl n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yvl n SER 102 N 7.93 1.56 0.00 1.61 7.64 -1.26 -4.17 113.62 126.93 2yvl n SER 102 Ca 0.00 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2yvl n SER 102 Cb 0.00 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2yvl n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yvl n GLY 103 N 1.36 0.58 0.11 0.23 0.00 -0.82 -4.13 105.19 102.51 2yvl n GLY 103 Ca 0.12 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2yvl n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yvl h ALA 104 N 0.00 0.19 -0.36 4.61 0.00 -1.87 -1.24 119.26 120.60 2yvl h ALA 104 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2yvl h ALA 104 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2yvl h ALA 104 CO 0.00 -0.15 -0.30 1.25 0.00 0.00 0.00 179.25 180.05 2yvl h LEU 105 N 0.02 0.89 -0.87 0.00 5.85 -1.89 -3.28 115.31 116.03 2yvl h LEU 105 Ca 0.04 -0.45 0.16 0.00 0.84 0.00 0.00 57.88 58.47 2yvl h LEU 105 Cb 0.29 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 2yvl h LEU 105 CO 0.00 1.15 0.45 0.25 -0.34 0.00 0.00 178.44 179.95 2yvl h LEU 106 N 0.63 0.53 -1.38 2.25 5.85 -1.85 -0.71 115.31 120.64 2yvl h LEU 106 Ca 0.06 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2yvl h LEU 106 Cb 0.88 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2yvl h LEU 106 CO 0.08 0.20 0.46 0.00 -0.34 0.00 0.00 178.44 178.84 2yvl h ALA 107 N 1.58 1.66 0.05 1.25 0.00 -1.28 0.23 119.26 122.76 2yvl h ALA 107 Ca 0.48 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 2yvl h ALA 107 Cb 0.72 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2yvl h ALA 107 CO -0.38 0.25 -0.63 0.28 0.00 0.00 0.00 179.25 178.76 2yvl h VAL 108 N 0.78 1.48 -0.96 0.00 2.07 -1.29 -2.57 116.25 115.76 2yvl h VAL 108 Ca 0.29 -2.24 0.05 0.00 0.82 0.00 0.00 66.70 65.61 2yvl h VAL 108 Cb 0.16 2.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.73 2yvl h VAL 108 CO -0.09 0.64 0.62 -0.07 0.02 0.00 0.00 177.57 178.69 2yvl h LEU 109 N -0.26 1.02 -0.66 2.57 3.38 -0.98 -2.01 115.31 118.37 2yvl h LEU 109 Ca -0.09 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2yvl h LEU 109 Cb 1.40 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2yvl h LEU 109 CO 0.12 0.68 0.29 -1.28 0.09 0.00 0.00 178.44 178.34 2yvl h SER 110 N 1.17 0.89 0.33 -0.43 0.87 -0.59 0.17 113.55 115.96 2yvl h SER 110 Ca 0.40 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.70 2yvl h SER 110 Cb 0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2yvl h SER 110 CO -0.14 0.79 -0.44 -0.33 -0.53 0.00 0.00 176.83 176.17 2yvl h GLU 111 N 0.92 0.15 0.07 2.24 4.39 -1.08 -3.33 114.58 117.94 2yvl h GLU 111 Ca 0.22 -0.07 -0.37 0.00 0.34 0.00 0.00 59.36 59.48 2yvl h GLU 111 Cb 0.16 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2yvl h GLU 111 CO -0.02 0.57 -2.14 0.28 -1.16 0.00 0.00 179.01 176.54 2yvl n VAL 112 N -4.00 1.67 -2.87 3.13 0.31 -0.79 -5.01 118.33 110.77 2yvl n VAL 112 Ca -0.02 -0.58 -0.25 0.00 -0.01 0.00 0.00 64.34 63.48 2yvl n VAL 112 Cb 0.49 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2yvl n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2yvl s ALA 113 N -2.53 3.55 0.06 3.52 0.00 0.58 -2.99 121.76 123.94 2yvl s ALA 113 Ca -0.27 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 50.75 2yvl s ALA 113 Cb 0.08 -2.36 -0.17 0.00 0.00 0.00 0.00 23.12 20.66 2yvl s ALA 113 CO 0.69 -0.34 1.25 0.78 0.00 0.00 0.00 175.76 178.14 2yvl h GLY 114 N 0.34 0.64 -5.62 0.00 0.00 -0.24 -3.43 103.07 94.75 2yvl h GLY 114 Ca -0.47 -0.90 -0.18 0.00 0.00 0.00 0.00 47.33 45.78 2yvl h GLY 114 CO 0.60 0.80 -0.46 1.85 0.00 0.00 0.00 176.54 179.33 2yvl s GLU 115 N -3.70 0.24 -0.08 4.80 2.12 -0.89 -4.81 118.70 116.39 2yvl s GLU 115 Ca -0.12 0.40 0.04 0.00 0.36 0.00 0.00 54.97 55.65 2yvl s GLU 115 Cb 0.06 0.04 -0.00 0.00 0.26 0.00 0.00 34.13 34.49 2yvl s GLU 115 CO 0.84 -0.08 -0.22 0.08 -0.54 0.00 0.00 175.26 175.34 2yvl s VAL 116 N 0.55 1.85 -0.26 3.70 1.01 -0.37 -0.94 120.40 125.93 2yvl s VAL 116 Ca -0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2yvl s VAL 116 Cb -0.05 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2yvl s VAL 116 CO -0.03 0.52 0.01 0.26 0.00 0.00 0.00 175.10 175.86 2yvl s TRP 117 N 0.19 3.07 0.02 5.22 0.52 -0.54 -0.36 118.94 127.07 2yvl s TRP 117 Ca -0.12 -1.04 0.04 0.00 0.02 0.00 0.00 56.10 55.00 2yvl s TRP 117 Cb -0.16 -2.16 -0.03 0.00 -1.15 0.00 0.00 33.47 29.97 2yvl s TRP 117 CO 0.06 -0.58 -0.10 0.99 0.02 0.00 0.00 176.95 177.34 2yvl s THR 118 N 1.46 3.42 -0.09 2.01 2.01 0.00 -1.41 115.64 123.05 2yvl s THR 118 Ca 0.03 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2yvl s THR 118 Cb -0.16 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 69.88 2yvl s THR 118 CO -0.01 0.36 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.80 2yvl s PHE 119 N -0.99 1.63 -0.08 4.92 0.40 -0.63 -0.62 117.98 122.61 2yvl s PHE 119 Ca 0.17 -0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2yvl s PHE 119 Cb -0.11 -1.22 0.03 0.00 0.51 0.00 0.00 43.02 42.23 2yvl s PHE 119 CO 0.07 -0.41 0.04 -2.00 0.70 0.00 0.00 175.22 173.63 2yvl s GLU 120 N 1.05 0.28 0.19 0.44 2.56 -0.25 -2.20 118.70 120.77 2yvl s GLU 120 Ca -0.07 0.16 -0.06 0.00 0.00 0.00 0.00 54.97 55.00 2yvl s GLU 120 Cb -0.15 -0.96 0.10 0.00 2.00 0.00 0.00 34.13 35.13 2yvl s GLU 120 CO -0.01 -0.38 1.55 0.00 -0.56 0.00 0.00 175.26 175.86 2yvl h ALA 121 N 8.38 0.74 -2.42 6.30 0.00 -1.84 -2.71 119.26 127.71 2yvl h ALA 121 Ca -0.16 -0.43 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 2yvl h ALA 121 Cb 1.12 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 2yvl h ALA 121 CO 0.22 0.66 0.33 0.08 0.00 0.00 0.00 179.25 180.54 2yvl s VAL 122 N -4.39 4.91 0.28 0.00 1.01 -1.26 -4.62 120.40 116.32 2yvl s VAL 122 Ca -0.09 1.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 2yvl s VAL 122 Cb 0.12 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 32.60 2yvl s VAL 122 CO 0.85 0.03 1.86 -0.08 0.00 0.00 0.00 175.10 177.76 2yvl h GLU 123 N 7.43 0.95 -0.54 2.72 4.81 -1.95 -2.30 114.58 125.70 2yvl h GLU 123 Ca -0.29 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2yvl h GLU 123 Cb 1.13 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 2yvl h GLU 123 CO 0.83 0.77 0.33 1.49 -0.73 0.00 0.00 179.01 181.70 2yvl h GLU 124 N 0.94 0.64 -0.16 1.92 4.81 -1.97 -1.34 114.58 119.41 2yvl h GLU 124 Ca 0.22 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.23 2yvl h GLU 124 Cb 0.17 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2yvl h GLU 124 CO -0.02 0.42 -0.64 0.74 -0.73 0.00 0.00 179.01 178.78 2yvl h PHE 125 N 0.66 0.78 -0.54 0.92 0.05 -1.80 -1.57 116.94 115.44 2yvl h PHE 125 Ca 0.21 -0.31 0.07 0.00 3.82 0.00 0.00 57.97 61.76 2yvl h PHE 125 Cb -0.00 -0.14 -0.06 0.00 2.00 0.00 0.00 35.95 37.75 2yvl h PHE 125 CO -0.06 1.08 0.22 -0.92 -0.18 0.00 0.00 178.31 178.45 2yvl h TYR 126 N 0.44 0.39 -0.44 -0.55 3.20 -1.22 0.13 116.97 118.92 2yvl h TYR 126 Ca -0.01 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 2yvl h TYR 126 Cb 1.22 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2yvl h TYR 126 CO 0.06 0.14 -0.26 0.87 -1.64 0.00 0.00 178.16 177.33 2yvl h LYS 127 N 0.41 0.92 -0.06 1.82 1.79 -1.16 -2.95 116.57 117.34 2yvl h LYS 127 Ca 0.26 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 2yvl h LYS 127 Cb 0.26 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2yvl h LYS 127 CO -0.24 1.07 0.01 1.15 -1.08 0.00 0.00 179.45 180.36 2yvl h THR 128 N 0.79 1.22 -0.51 -0.16 2.02 -0.80 -0.92 112.91 114.56 2yvl h THR 128 Ca 0.10 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.65 2yvl h THR 128 Cb 0.82 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.75 2yvl h THR 128 CO 0.07 0.19 0.23 0.00 0.37 0.00 0.00 175.52 176.38 2yvl h ALA 129 N 0.75 0.64 -0.16 6.16 0.00 -0.85 0.23 119.26 126.04 2yvl h ALA 129 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2yvl h ALA 129 Cb 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2yvl h ALA 129 CO 0.00 -0.14 -0.01 1.96 0.00 0.00 0.00 179.25 181.06 2yvl h GLN 130 N 0.45 0.03 -0.20 0.00 4.20 -1.44 -1.78 115.11 116.37 2yvl h GLN 130 Ca 0.23 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.98 2yvl h GLN 130 Cb 0.19 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2yvl h GLN 130 CO -0.19 0.02 -0.01 -0.22 -0.67 0.00 0.00 178.83 177.76 2yvl h LYS 131 N 0.03 0.05 -0.37 1.46 3.11 -0.66 -0.29 116.57 119.91 2yvl h LYS 131 Ca 0.08 -0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.98 2yvl h LYS 131 Cb 0.10 -0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 31.25 2yvl h LYS 131 CO -0.14 0.03 -0.08 -0.91 -2.81 0.00 0.00 179.45 175.55 2yvl h ASN 132 N 0.05 -0.31 -0.09 4.20 2.35 -0.22 -0.33 115.58 121.23 2yvl h ASN 132 Ca 0.10 0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.78 2yvl h ASN 132 Cb 0.12 0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.72 2yvl h ASN 132 CO -0.17 -0.11 -0.60 -0.07 -1.65 0.00 0.00 177.43 174.83 2yvl h LEU 133 N 0.01 0.69 -1.03 1.61 4.07 -1.17 -3.22 115.31 116.27 2yvl h LEU 133 Ca 0.18 -0.66 0.04 0.00 0.08 0.00 0.00 57.88 57.51 2yvl h LEU 133 Cb 0.27 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 41.74 2yvl h LEU 133 CO -0.36 1.24 0.65 0.11 -1.08 0.00 0.00 178.44 179.00 2yvl h LYS 134 N 0.19 1.21 -0.81 1.13 1.79 -0.91 0.16 116.57 119.33 2yvl h LYS 134 Ca -0.05 -0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.42 2yvl h LYS 134 Cb 1.25 -0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 31.58 2yvl h LYS 134 CO 0.12 0.80 0.53 -0.22 -1.08 0.00 0.00 179.45 179.61 2yvl h LYS 135 N 1.25 0.83 -0.32 3.15 3.64 -1.07 -2.87 116.57 121.18 2yvl h LYS 135 Ca 0.39 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2yvl h LYS 135 Cb 0.01 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2yvl h LYS 135 CO -0.12 0.55 0.01 1.19 -2.27 0.00 0.00 179.45 178.81 2yvl n PHE 136 N -4.49 1.10 -3.41 1.91 3.72 -1.00 -4.97 117.46 110.32 2yvl n PHE 136 Ca 0.13 -1.05 -0.20 0.00 -0.05 0.00 0.00 57.45 56.28 2yvl n PHE 136 Cb 0.24 -0.38 0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2yvl n PHE 136 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2yvl n ASN 137 N -0.61 -4.97 -4.55 4.37 4.05 -0.97 -5.03 115.26 107.56 2yvl n ASN 137 Ca 0.25 -0.49 -0.26 0.00 0.45 0.00 0.00 54.58 54.54 2yvl n ASN 137 Cb 0.97 -4.49 -0.10 0.00 1.23 0.00 0.00 39.78 37.38 2yvl n ASN 137 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2yvl s LEU 138 N -6.37 2.76 0.00 1.20 1.43 0.53 -4.88 118.68 113.35 2yvl s LEU 138 Ca 0.40 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2yvl s LEU 138 Cb -0.17 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2yvl s LEU 138 CO 0.64 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.64 2yvl n GLY 139 N -0.80 0.41 0.08 -3.19 0.00 -1.26 -4.03 105.19 96.40 2yvl n GLY 139 Ca -0.05 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.19 2yvl n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yvl n LYS 140 N -1.35 0.16 -0.73 1.61 4.01 -1.26 -2.62 118.16 117.97 2yvl n LYS 140 Ca 0.00 0.25 0.03 0.00 -0.51 0.00 0.00 58.31 58.08 2yvl n LYS 140 Cb 0.40 -1.73 0.30 0.00 -0.51 0.00 0.00 35.03 33.49 2yvl n LYS 140 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2yvl n ASN 141 N -2.02 4.42 -4.41 4.39 6.94 -1.26 -4.98 115.26 118.34 2yvl n ASN 141 Ca 0.04 -3.13 -0.33 0.00 -0.02 0.00 0.00 54.58 51.14 2yvl n ASN 141 Cb 0.31 -0.64 -0.14 0.00 -2.36 0.00 0.00 39.78 36.96 2yvl n ASN 141 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2yvl s VAL 142 N -2.91 3.25 -0.32 3.53 1.01 -1.08 -1.24 120.40 122.65 2yvl s VAL 142 Ca 0.49 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2yvl s VAL 142 Cb 0.39 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2yvl s VAL 142 CO 0.11 0.52 0.24 -0.54 0.00 0.00 0.00 175.10 175.44 2yvl s LYS 143 N 0.24 3.66 -0.08 2.72 1.02 0.52 -4.98 119.74 122.84 2yvl s LYS 143 Ca -0.07 -0.50 -0.16 0.00 0.02 0.00 0.00 55.97 55.26 2yvl s LYS 143 Cb -0.15 -3.76 -0.05 0.00 -0.52 0.00 0.00 37.83 33.35 2yvl s LYS 143 CO 0.05 -0.37 0.42 -0.06 -0.92 0.00 0.00 175.35 174.47 2yvl s PHE 144 N 1.78 3.59 -0.10 3.18 0.40 -1.26 -0.82 117.98 124.75 2yvl s PHE 144 Ca 0.07 0.89 0.01 0.00 -0.60 0.00 0.00 56.93 57.30 2yvl s PHE 144 Cb -0.17 -2.42 0.02 0.00 0.51 0.00 0.00 43.02 40.96 2yvl s PHE 144 CO 0.11 0.36 -0.11 -0.06 0.70 0.00 0.00 175.22 176.22 2yvl s PHE 145 N -0.06 1.62 -1.23 0.36 0.40 0.21 -4.96 117.98 114.32 2yvl s PHE 145 Ca 0.24 -0.74 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 2yvl s PHE 145 Cb -0.15 -1.24 0.19 0.00 0.51 0.00 0.00 43.02 42.32 2yvl s PHE 145 CO 0.10 -0.43 1.61 -1.71 0.70 0.00 0.00 175.22 175.50 2yvl n ASN 146 N 4.37 5.27 -3.60 1.36 5.15 -1.26 -1.09 115.26 125.46 2yvl n ASN 146 Ca -0.18 -3.07 -0.15 0.00 -0.60 0.00 0.00 54.58 50.58 2yvl n ASN 146 Cb 0.51 -1.50 -0.06 0.00 -0.53 0.00 0.00 39.78 38.20 2yvl n ASN 146 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2yvl s VAL 147 N 0.56 0.03 0.10 3.44 0.11 -1.02 -4.90 120.40 118.73 2yvl s VAL 147 Ca 0.40 -0.21 -0.31 0.00 -2.93 0.00 0.00 61.98 58.93 2yvl s VAL 147 Cb 0.03 -0.90 -0.08 0.00 -1.53 0.00 0.00 36.38 33.89 2yvl s VAL 147 CO 0.01 -0.12 1.52 -0.62 -3.33 0.00 0.00 175.10 172.56 2yvl s ASP 148 N -1.53 6.69 0.36 3.54 -1.08 -1.26 -3.50 116.67 119.88 2yvl s ASP 148 Ca -0.09 2.44 0.12 0.00 -0.52 0.00 0.00 52.55 54.50 2yvl s ASP 148 Cb -0.01 -2.58 0.93 0.00 -1.46 0.00 0.00 42.92 39.80 2yvl s ASP 148 CO 0.04 -0.78 1.79 0.15 0.52 0.00 0.00 175.17 176.89 2yvl h PHE 149 N 7.33 0.83 0.00 -5.34 3.04 -1.95 0.27 116.94 121.12 2yvl h PHE 149 Ca -0.42 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.53 2yvl h PHE 149 Cb 1.20 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 2yvl h PHE 149 CO 0.70 0.15 -0.13 1.57 -2.02 0.00 0.00 178.31 178.58 2yvl h LYS 150 N 0.56 0.00 0.00 1.11 2.10 -1.98 -2.98 116.57 115.38 2yvl h LYS 150 Ca 0.57 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 59.12 2yvl h LYS 150 Cb 1.16 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 2yvl h LYS 150 CO -0.32 0.13 -1.74 -0.25 -2.00 0.00 0.00 179.45 175.27 2yvl n ASP 151 N -3.54 0.35 -4.75 7.07 8.00 -0.01 -4.99 116.55 118.68 2yvl n ASP 151 Ca -0.01 0.15 -0.37 0.00 0.71 0.00 0.00 54.79 55.26 2yvl n ASP 151 Cb 0.28 1.13 0.04 0.00 -0.02 0.00 0.00 41.12 42.55 2yvl n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2yvl s ALA 152 N -3.19 2.64 -0.62 2.24 0.00 -0.64 -4.97 121.76 117.23 2yvl s ALA 152 Ca -0.06 1.17 -0.22 0.00 0.00 0.00 0.00 51.96 52.85 2yvl s ALA 152 Cb 0.11 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.79 2yvl s ALA 152 CO 0.85 -1.29 0.89 -2.00 0.00 0.00 0.00 175.76 174.21 2yvl s GLU 153 N -3.13 3.13 -0.25 0.00 2.12 -1.26 -5.01 118.70 114.30 2yvl s GLU 153 Ca 0.75 -0.82 -0.05 0.00 0.36 0.00 0.00 54.97 55.21 2yvl s GLU 153 Cb -0.35 -4.20 -0.00 0.00 0.26 0.00 0.00 34.13 29.84 2yvl s GLU 153 CO 0.40 -1.67 0.00 0.08 -0.54 0.00 0.00 175.26 173.53 2yvl s VAL 154 N 3.72 3.61 0.02 3.70 1.01 -1.26 -5.06 120.40 126.14 2yvl s VAL 154 Ca 0.21 -0.54 -0.35 0.00 0.00 0.00 0.00 61.98 61.30 2yvl s VAL 154 Cb -0.17 -2.72 -0.14 0.00 0.00 0.00 0.00 36.38 33.35 2yvl s VAL 154 CO 0.11 0.31 1.66 -2.65 0.00 0.00 0.00 175.10 174.53 2yvl n PRO 155 N 4.82 1.91 -2.53 2.72 -0.02 -1.26 -4.89 135.00 135.75 2yvl n PRO 155 Ca -0.17 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 2yvl n PRO 155 Cb 0.50 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2yvl n PRO 155 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2yvl s GLU 156 N 2.17 4.66 -1.11 -0.52 2.02 -1.26 -4.09 118.70 120.56 2yvl s GLU 156 Ca 0.86 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.59 2yvl s GLU 156 Cb -0.77 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 30.24 2yvl s GLU 156 CO 0.47 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.37 2yvl n GLY 157 N 1.49 1.15 0.00 -1.39 0.00 0.23 -4.89 105.19 101.79 2yvl n GLY 157 Ca -0.00 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.71 2yvl n GLY 157 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2yvl n ILE 158 N -2.58 0.00 -3.00 -0.61 -5.35 -0.80 -3.71 119.36 103.32 2yvl n ILE 158 Ca -0.10 -0.28 -0.40 0.00 -0.27 0.00 0.00 62.75 61.70 2yvl n ILE 158 Cb 0.40 0.76 -0.05 0.00 -1.74 0.00 0.00 39.64 39.02 2yvl n ILE 158 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2yvl s PHE 159 N -1.93 3.74 -0.30 4.28 0.08 -0.47 -4.72 117.98 118.66 2yvl s PHE 159 Ca 0.01 1.46 0.27 0.00 0.12 0.00 0.00 56.93 58.78 2yvl s PHE 159 Cb 0.05 -2.80 0.76 0.00 -0.57 0.00 0.00 43.02 40.46 2yvl s PHE 159 CO 0.27 0.29 1.75 0.45 -0.10 0.00 0.00 175.22 177.89 2yvl h HIS 160 N 5.59 0.00 -2.72 0.36 3.86 -1.32 -0.83 115.15 120.08 2yvl h HIS 160 Ca -0.44 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 58.80 2yvl h HIS 160 Cb 1.20 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.55 2yvl h HIS 160 CO 0.65 0.00 0.32 0.00 0.86 0.00 0.00 177.93 179.76 2yvl s ALA 161 N -3.35 -1.67 0.01 2.45 0.00 -1.17 -3.92 121.76 114.12 2yvl s ALA 161 Ca 0.05 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.65 2yvl s ALA 161 Cb 0.07 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2yvl s ALA 161 CO 0.60 -0.76 -0.02 0.00 0.00 0.00 0.00 175.76 175.59 2yvl s ALA 162 N -3.52 0.08 -0.06 0.00 0.00 -1.02 -1.67 121.76 115.57 2yvl s ALA 162 Ca 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.61 2yvl s ALA 162 Cb -0.01 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.22 2yvl s ALA 162 CO -0.10 -0.11 -0.10 0.12 0.00 0.00 0.00 175.76 175.56 2yvl s PHE 163 N -1.03 1.27 -0.20 0.00 5.36 -0.33 -1.20 117.98 121.85 2yvl s PHE 163 Ca -0.11 -0.43 -0.02 0.00 -0.96 0.00 0.00 56.93 55.40 2yvl s PHE 163 Cb -0.07 -0.95 -0.00 0.00 -0.34 0.00 0.00 43.02 41.66 2yvl s PHE 163 CO -0.01 -0.24 -0.10 0.08 -1.46 0.00 0.00 175.22 173.50 2yvl s VAL 164 N 0.64 2.95 -0.52 3.12 1.01 0.55 -2.92 120.40 125.23 2yvl s VAL 164 Ca -0.13 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2yvl s VAL 164 Cb -0.15 -2.31 0.14 0.00 0.00 0.00 0.00 36.38 34.07 2yvl s VAL 164 CO 0.03 0.47 0.30 -0.62 0.00 0.00 0.00 175.10 175.28 2yvl s ASP 165 N 1.32 3.98 0.08 3.32 3.68 0.72 -1.66 116.67 128.11 2yvl s ASP 165 Ca 0.04 -3.03 -0.04 0.00 2.13 0.00 0.00 52.55 51.65 2yvl s ASP 165 Cb -0.14 -1.33 -0.03 0.00 -1.45 0.00 0.00 42.92 39.97 2yvl s ASP 165 CO -0.05 -0.21 0.06 -0.69 0.13 0.00 0.00 175.17 174.41 2yvl s VAL 166 N -0.25 0.17 0.20 1.11 1.01 -1.26 -2.47 120.40 118.91 2yvl s VAL 166 Ca 0.20 -1.64 -0.10 0.00 0.00 0.00 0.00 61.98 60.44 2yvl s VAL 166 Cb -0.19 -1.58 0.14 0.00 0.00 0.00 0.00 36.38 34.74 2yvl s VAL 166 CO -0.04 -0.77 1.80 0.03 0.00 0.00 0.00 175.10 176.12 2yvl h ARG 167 N 2.96 1.04 -2.37 2.72 3.08 -1.98 -3.37 114.38 116.46 2yvl h ARG 167 Ca -0.34 -0.14 -0.59 0.00 0.07 0.00 0.00 59.98 58.98 2yvl h ARG 167 Cb 1.17 -0.20 -0.40 0.00 0.08 0.00 0.00 29.97 30.63 2yvl h ARG 167 CO 0.61 0.80 -0.85 0.39 -1.07 0.00 0.00 179.97 179.85 2yvl n GLU 168 N -4.44 1.18 0.30 0.04 1.02 -1.26 -4.96 120.64 112.52 2yvl n GLU 168 Ca 0.06 -3.78 0.18 0.00 -0.02 0.00 0.00 57.16 53.60 2yvl n GLU 168 Cb 0.11 -1.79 0.91 0.00 -0.02 0.00 0.00 31.44 30.65 2yvl n GLU 168 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2yvl h PRO 169 N 4.80 0.00 0.00 3.49 0.13 -1.97 -2.76 132.00 135.69 2yvl h PRO 169 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2yvl h PRO 169 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2yvl h PRO 169 CO 0.57 0.04 0.00 0.11 -0.23 0.00 0.00 178.00 178.48 2yvl h TRP 170 N 0.00 0.00 -0.00 1.56 0.09 -1.94 -1.32 115.95 114.34 2yvl h TRP 170 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2yvl h TRP 170 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.48 2yvl h TRP 170 CO 0.00 0.00 -0.02 0.72 0.09 0.00 0.00 178.44 179.23 2yvl n HIS 171 N -2.60 0.00 -0.26 0.12 8.25 -1.04 -3.88 115.22 115.81 2yvl n HIS 171 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2yvl n HIS 171 Cb 0.10 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2yvl n HIS 171 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2yvl n TYR 172 N -1.12 0.00 -0.29 4.41 4.02 -0.50 -4.83 117.16 118.84 2yvl n TYR 172 Ca 0.17 -0.10 -0.02 0.00 -0.01 0.00 0.00 57.90 57.94 2yvl n TYR 172 Cb 0.21 -0.01 0.10 0.00 -0.02 0.00 0.00 39.34 39.62 2yvl n TYR 172 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2yvl h LEU 173 N 0.00 0.82 -0.16 7.72 4.07 -1.66 -1.46 115.31 124.64 2yvl h LEU 173 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2yvl h LEU 173 Cb 0.27 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2yvl h LEU 173 CO 0.00 0.56 0.08 -0.08 -1.08 0.00 0.00 178.44 177.91 2yvl h GLU 174 N 0.97 0.24 -0.32 1.13 4.81 -1.88 -0.65 114.58 118.88 2yvl h GLU 174 Ca 0.33 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 2yvl h GLU 174 Cb 0.05 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2yvl h GLU 174 CO -0.13 0.28 -0.33 -0.22 -0.73 0.00 0.00 179.01 177.89 2yvl h LYS 175 N 0.13 0.78 -0.26 1.92 3.64 -1.87 -1.58 116.57 119.33 2yvl h LYS 175 Ca 0.06 -0.42 0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2yvl h LYS 175 Cb 0.13 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2yvl h LYS 175 CO -0.01 1.05 0.10 0.28 -2.27 0.00 0.00 179.45 178.60 2yvl h VAL 176 N 0.55 0.95 -0.50 2.00 2.07 -1.27 -1.34 116.25 118.72 2yvl h VAL 176 Ca 0.05 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2yvl h VAL 176 Cb 0.91 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2yvl h VAL 176 CO 0.08 0.04 0.05 -0.74 0.02 0.00 0.00 177.57 177.02 2yvl h HIS 177 N 0.22 0.06 -0.01 1.57 -0.00 -0.94 -2.24 115.15 113.80 2yvl h HIS 177 Ca 0.11 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.45 2yvl h HIS 177 Cb 0.07 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2yvl h HIS 177 CO -0.12 -0.07 -0.31 0.87 -0.00 0.00 0.00 177.93 178.30 2yvl h LYS 178 N 0.17 0.03 0.00 5.26 1.57 -0.98 -2.94 116.57 119.67 2yvl h LYS 178 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2yvl h LYS 178 Cb 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2yvl h LYS 178 CO -0.37 0.34 0.00 0.77 -0.57 0.00 0.00 179.45 179.61 2yvl h SER 179 N 0.02 0.00 -3.01 0.86 0.02 -0.62 0.67 113.55 111.49 2yvl h SER 179 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2yvl h SER 179 Cb 0.56 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2yvl h SER 179 CO 0.04 0.00 -0.40 -0.76 -1.14 0.00 0.00 176.83 174.58 2yvl s LEU 180 N -5.37 4.30 0.88 5.07 1.43 -1.11 -1.37 118.68 122.52 2yvl s LEU 180 Ca 0.05 0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.46 2yvl s LEU 180 Cb 0.09 -3.14 0.12 0.00 0.03 0.00 0.00 46.19 43.29 2yvl s LEU 180 CO 0.53 0.09 1.09 -0.04 0.23 0.00 0.00 176.35 178.25 2yvl s MET 181 N -2.68 1.37 0.29 1.70 -1.94 -0.32 -4.05 119.30 113.68 2yvl s MET 181 Ca 0.38 0.88 -0.29 0.00 -1.71 0.00 0.00 55.69 54.94 2yvl s MET 181 Cb -0.12 -1.82 -0.10 0.00 2.01 0.00 0.00 34.83 34.79 2yvl s MET 181 CO 0.27 -2.18 1.45 -1.21 -0.01 0.00 0.00 175.02 173.34 2yvl s GLU 182 N -4.92 4.23 0.00 2.03 0.41 -1.26 -2.47 118.70 116.72 2yvl s GLU 182 Ca 0.63 2.38 0.00 0.00 -0.41 0.00 0.00 54.97 57.57 2yvl s GLU 182 Cb -0.18 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 2yvl s GLU 182 CO 0.57 -0.43 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 2yvl n GLY 183 N 1.63 0.25 3.76 -1.39 0.00 -1.19 -4.98 105.19 103.28 2yvl n GLY 183 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2yvl n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yvl s ALA 184 N -1.55 3.49 0.42 4.61 0.00 -1.03 -4.13 121.76 123.57 2yvl s ALA 184 Ca 0.00 1.20 -0.25 0.00 0.00 0.00 0.00 51.96 52.90 2yvl s ALA 184 Cb 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2yvl s ALA 184 CO 0.00 -0.57 1.31 -2.14 0.00 0.00 0.00 175.76 174.36 2yvl s PRO 185 N -1.51 3.87 0.16 0.00 0.02 -1.25 -0.44 135.00 135.84 2yvl s PRO 185 Ca 0.49 2.16 0.08 0.00 0.02 0.00 0.00 61.00 63.76 2yvl s PRO 185 Cb -0.38 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 2yvl s PRO 185 CO 0.49 -0.58 -0.18 0.14 -0.33 0.00 0.00 177.00 176.55 2yvl s VAL 186 N -1.28 1.74 0.05 3.83 -7.23 -0.62 -2.44 120.40 114.45 2yvl s VAL 186 Ca 0.59 -1.87 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 2yvl s VAL 186 Cb -0.38 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 2yvl s VAL 186 CO 0.49 -0.32 -0.10 -0.83 -0.31 0.00 0.00 175.10 174.03 2yvl s GLY 187 N -2.61 0.60 -0.01 2.32 0.00 -0.34 -2.03 107.32 105.25 2yvl s GLY 187 Ca 0.14 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 44.10 2yvl s GLY 187 CO 0.06 -0.84 -0.14 -1.36 0.00 0.00 0.00 173.10 170.83 2yvl s PHE 188 N -1.25 1.22 -0.29 1.90 0.40 0.80 -0.33 117.98 120.43 2yvl s PHE 188 Ca -0.07 -0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2yvl s PHE 188 Cb -0.09 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 2yvl s PHE 188 CO 0.01 -0.03 0.11 -1.17 0.70 0.00 0.00 175.22 174.84 2yvl s LEU 189 N -0.29 3.85 -0.19 -0.37 0.20 -0.66 -1.49 118.68 119.71 2yvl s LEU 189 Ca 0.05 -0.45 -0.02 0.00 0.69 0.00 0.00 54.13 54.39 2yvl s LEU 189 Cb -0.05 -1.95 0.06 0.00 -0.43 0.00 0.00 46.19 43.81 2yvl s LEU 189 CO -0.00 -0.14 0.01 -0.76 -0.29 0.00 0.00 176.35 175.17 2yvl s LEU 190 N 1.59 1.41 0.50 -0.68 1.43 -0.81 -4.51 118.68 117.62 2yvl s LEU 190 Ca 0.05 -0.82 0.26 0.00 -1.03 0.00 0.00 54.13 52.59 2yvl s LEU 190 Cb -0.16 -0.71 1.32 0.00 0.03 0.00 0.00 46.19 46.67 2yvl s LEU 190 CO 0.05 -0.28 2.01 1.55 0.23 0.00 0.00 176.35 179.91 2yvl h PRO 191 N 8.19 0.00 -6.39 1.29 0.13 -1.83 -0.46 132.00 132.94 2yvl h PRO 191 Ca -0.17 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.27 2yvl h PRO 191 Cb 1.11 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 2yvl h PRO 191 CO 0.35 0.15 -0.76 0.99 -0.23 0.00 0.00 178.00 178.50 2yvl s THR 192 N -4.08 3.20 0.35 1.56 2.01 -1.26 -4.54 115.64 112.88 2yvl s THR 192 Ca -0.02 -0.88 0.06 0.00 0.31 0.00 0.00 61.69 61.15 2yvl s THR 192 Cb 0.13 -2.33 0.17 0.00 0.01 0.00 0.00 72.50 70.47 2yvl s THR 192 CO 0.60 0.44 1.90 0.00 -0.69 0.00 0.00 174.62 176.87 2yvl h ALA 193 N 4.79 1.44 -0.62 7.40 0.00 -2.00 -2.92 119.26 127.35 2yvl h ALA 193 Ca -0.48 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.27 2yvl h ALA 193 Cb 1.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2yvl h ALA 193 CO 0.51 0.40 0.39 -0.91 0.00 0.00 0.00 179.25 179.64 2yvl h ASN 194 N 0.46 0.66 -0.73 0.00 4.21 -1.98 -0.79 115.58 117.40 2yvl h ASN 194 Ca 0.10 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 2yvl h ASN 194 Cb 0.29 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.30 2yvl h ASN 194 CO 0.01 0.47 0.39 1.56 -1.29 0.00 0.00 177.43 178.56 2yvl h GLN 195 N 0.78 1.03 0.23 0.81 4.20 -1.92 -0.64 115.11 119.61 2yvl h GLN 195 Ca 0.24 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2yvl h GLN 195 Cb -0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.56 2yvl h GLN 195 CO -0.08 0.78 -0.11 0.28 -0.67 0.00 0.00 178.83 179.03 2yvl h VAL 196 N 1.02 0.83 -0.58 -0.54 2.07 -1.28 0.96 116.25 118.72 2yvl h VAL 196 Ca 0.26 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.47 2yvl h VAL 196 Cb 0.06 1.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 2yvl h VAL 196 CO -0.04 0.09 -0.00 0.40 0.02 0.00 0.00 177.57 178.04 2yvl h ILE 197 N -0.53 0.52 -0.79 4.57 2.04 -1.10 0.51 117.51 122.73 2yvl h ILE 197 Ca -0.03 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2yvl h ILE 197 Cb 0.39 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2yvl h ILE 197 CO 0.05 0.02 0.42 0.50 0.00 0.00 0.00 178.15 179.14 2yvl h LYS 198 N 0.11 1.12 -0.52 2.37 3.11 -0.95 -1.91 116.57 119.90 2yvl h LYS 198 Ca 0.30 -0.14 -0.11 0.00 -2.81 0.00 0.00 60.65 57.89 2yvl h LYS 198 Cb 0.48 -0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 31.48 2yvl h LYS 198 CO -0.50 0.84 -0.11 1.25 -2.81 0.00 0.00 179.45 178.12 2yvl h LEU 199 N 1.10 0.99 -1.52 5.20 5.85 -0.07 -2.94 115.31 123.92 2yvl h LEU 199 Ca 0.28 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2yvl h LEU 199 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2yvl h LEU 199 CO -0.04 1.11 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.91 2yvl h LEU 200 N 0.85 0.06 -1.42 2.25 3.38 -0.66 -0.40 115.31 119.38 2yvl h LEU 200 Ca 0.13 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2yvl h LEU 200 Cb 0.67 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2yvl h LEU 200 CO 0.05 0.26 -0.29 -0.33 0.09 0.00 0.00 178.44 178.22 2yvl h GLU 201 N 0.06 0.00 0.00 1.13 5.08 -1.18 -3.33 114.58 116.34 2yvl h GLU 201 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2yvl h GLU 201 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2yvl h GLU 201 CO 0.03 0.29 -1.76 0.43 -1.00 0.00 0.00 179.01 176.99 2yvl n SER 202 N -4.00 1.19 0.13 1.42 7.64 -0.63 -4.65 113.62 114.73 2yvl n SER 202 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.99 2yvl n SER 202 Cb 0.35 1.75 0.35 0.00 -1.01 0.00 0.00 64.21 65.65 2yvl n SER 202 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2yvl h ILE 203 N 0.00 0.00 -0.06 0.44 2.10 -1.22 -3.38 117.51 115.39 2yvl h ILE 203 Ca -0.01 -0.60 0.02 0.00 1.08 0.00 0.00 64.86 65.35 2yvl h ILE 203 Cb 0.78 1.60 -0.00 0.00 -1.09 0.00 0.00 36.82 38.11 2yvl h ILE 203 CO 0.00 0.00 0.04 1.05 -1.08 0.00 0.00 178.15 178.16 2yvl h GLU 204 N 0.00 0.00 0.00 2.19 4.11 -1.81 -0.45 114.58 118.63 2yvl h GLU 204 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2yvl h GLU 204 Cb 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2yvl h GLU 204 CO 0.00 0.00 -0.03 -0.91 0.07 0.00 0.00 179.01 178.14 2yvl h ASN 205 N 0.00 0.00 0.00 3.06 2.35 -1.96 -3.40 115.58 115.64 2yvl h ASN 205 Ca 0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 2yvl h ASN 205 Cb 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2yvl h ASN 205 CO -0.00 0.03 -1.45 -1.22 -1.65 0.00 0.00 177.43 173.14 2yvl n TYR 206 N -3.11 0.00 -4.21 1.19 4.02 -0.24 -4.88 117.16 109.93 2yvl n TYR 206 Ca 0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.73 2yvl n TYR 206 Cb 0.43 -0.30 -0.15 0.00 -0.02 0.00 0.00 39.34 39.30 2yvl n TYR 206 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2yvl s PHE 207 N -2.16 0.66 0.00 -0.72 0.40 -0.82 -0.94 117.98 114.40 2yvl s PHE 207 Ca -0.11 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2yvl s PHE 207 Cb 0.03 -0.50 0.00 0.00 0.51 0.00 0.00 43.02 43.06 2yvl s PHE 207 CO 0.18 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.43 2yvl n GLY 208 N 3.39 5.30 4.00 4.36 0.00 -0.25 -4.58 105.19 117.42 2yvl n GLY 208 Ca -0.19 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.42 2yvl n GLY 208 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2yvl n ASN 209 N -0.72 -0.42 -4.78 1.61 5.15 -1.26 -0.53 115.26 114.30 2yvl n ASN 209 Ca 0.00 -1.03 -0.37 0.00 -0.60 0.00 0.00 54.58 52.58 2yvl n ASN 209 Cb 0.00 -2.91 -0.04 0.00 -0.53 0.00 0.00 39.78 36.30 2yvl n ASN 209 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2yvl s LEU 210 N -7.03 4.14 -0.07 1.20 1.43 -1.26 -4.40 118.68 112.69 2yvl s LEU 210 Ca 0.06 2.07 -0.06 0.00 -1.03 0.00 0.00 54.13 55.17 2yvl s LEU 210 Cb -0.03 -4.17 0.02 0.00 0.03 0.00 0.00 46.19 42.04 2yvl s LEU 210 CO 0.90 -0.52 0.19 -1.61 0.23 0.00 0.00 176.35 175.54 2yvl s GLU 211 N -2.48 0.20 -0.08 1.70 2.02 0.39 -4.98 118.70 115.46 2yvl s GLU 211 Ca 0.58 0.29 0.02 0.00 0.02 0.00 0.00 54.97 55.88 2yvl s GLU 211 Cb -0.23 0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.07 2yvl s GLU 211 CO 0.29 -0.05 -0.12 0.08 0.02 0.00 0.00 175.26 175.47 2yvl s VAL 212 N 0.33 1.23 0.02 2.63 1.01 -1.26 -0.39 120.40 123.97 2yvl s VAL 212 Ca -0.02 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2yvl s VAL 212 Cb -0.03 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2yvl s VAL 212 CO -0.01 0.38 -0.04 0.54 0.00 0.00 0.00 175.10 175.97 2yvl s VAL 213 N 0.90 0.27 -0.00 2.92 0.11 -0.25 -4.98 120.40 119.37 2yvl s VAL 213 Ca -0.10 -0.75 0.07 0.00 -2.93 0.00 0.00 61.98 58.28 2yvl s VAL 213 Cb -0.15 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2yvl s VAL 213 CO 0.01 -0.31 -0.23 -1.83 -3.33 0.00 0.00 175.10 169.41 2yvl s GLU 214 N -1.12 2.10 -0.16 1.54 -1.05 -1.26 -0.86 118.70 117.89 2yvl s GLU 214 Ca -0.10 -0.94 -0.02 0.00 -0.15 0.00 0.00 54.97 53.77 2yvl s GLU 214 Cb -0.08 -2.11 -0.02 0.00 -0.44 0.00 0.00 34.13 31.49 2yvl s GLU 214 CO -0.00 0.56 -0.08 0.42 0.95 0.00 0.00 175.26 177.10 2yvl s ILE 215 N -0.73 3.34 -0.13 1.83 1.01 -1.26 -5.06 121.20 120.20 2yvl s ILE 215 Ca 0.11 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2yvl s ILE 215 Cb -0.10 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 2yvl s ILE 215 CO 0.01 0.49 -0.17 -0.76 0.00 0.00 0.00 174.94 174.51 2yvl s LEU 216 N 0.69 2.44 -0.13 2.97 2.01 -1.26 -4.86 118.68 120.55 2yvl s LEU 216 Ca -0.04 -0.45 -0.03 0.00 0.01 0.00 0.00 54.13 53.61 2yvl s LEU 216 Cb -0.15 -1.53 -0.03 0.00 0.01 0.00 0.00 46.19 44.48 2yvl s LEU 216 CO 0.02 0.13 -0.01 -1.00 1.01 0.00 0.00 176.35 176.50 2yvl s HIS 217 N 0.53 3.10 -0.11 0.29 3.76 -1.26 -5.10 115.29 116.49 2yvl s HIS 217 Ca -0.11 -0.07 0.01 0.00 -0.15 0.00 0.00 55.06 54.74 2yvl s HIS 217 Cb -0.16 -1.91 0.02 0.00 1.11 0.00 0.00 32.58 31.63 2yvl s HIS 217 CO 0.04 0.17 -0.12 0.50 -0.85 0.00 0.00 174.74 174.48 2yvl s ARG 218 N -0.08 1.94 0.35 1.40 3.52 -1.26 -4.62 118.95 120.19 2yvl s ARG 218 Ca 0.03 -0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2yvl s ARG 218 Cb -0.13 -1.73 -0.04 0.00 -1.56 0.00 0.00 34.95 31.49 2yvl s ARG 218 CO 0.02 -0.12 0.57 -1.01 -0.81 0.00 0.00 175.30 173.96 2yvl s HIS 219 N 1.16 3.50 0.15 5.12 3.76 -1.26 -5.01 115.29 122.71 2yvl s HIS 219 Ca -0.04 0.45 0.10 0.00 -0.15 0.00 0.00 55.06 55.42 2yvl s HIS 219 Cb -0.14 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 2yvl s HIS 219 CO -0.03 0.09 -0.22 0.71 -0.85 0.00 0.00 174.74 174.44 2yvl s TYR 220 N -2.31 2.05 0.33 1.40 1.51 -1.26 -1.34 117.35 117.73 2yvl s TYR 220 Ca 0.41 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.78 2yvl s TYR 220 Cb -0.10 -1.06 -0.11 0.00 -0.11 0.00 0.00 41.96 40.58 2yvl s TYR 220 CO 0.36 0.35 1.49 0.15 -1.11 0.00 0.00 175.55 176.79 2yvl s LYS 221 N -2.40 4.16 -0.46 -0.62 -0.14 0.35 -4.77 119.74 115.86 2yvl s LYS 221 Ca 0.15 2.50 0.04 0.00 -1.36 0.00 0.00 55.97 57.29 2yvl s LYS 221 Cb -0.08 -3.01 0.65 0.00 -1.68 0.00 0.00 37.83 33.71 2yvl s LYS 221 CO 0.07 -0.51 1.92 0.25 -0.76 0.00 0.00 175.35 176.32 2yvl n THR 222 N 1.26 3.22 -3.69 2.17 -2.24 -1.26 -4.39 114.28 109.34 2yvl n THR 222 Ca 0.04 -1.96 -0.37 0.00 -2.27 0.00 0.00 64.05 59.49 2yvl n THR 222 Cb 0.39 -0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 67.99 2yvl n THR 222 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2yvl s ILE 223 N -3.36 4.80 0.20 2.28 -1.16 -1.26 -5.01 121.20 117.70 2yvl s ILE 223 Ca 0.57 -0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.61 2yvl s ILE 223 Cb 0.48 -3.26 0.14 0.00 0.61 0.00 0.00 42.46 40.43 2yvl s ILE 223 CO 0.10 0.30 1.73 -1.28 -2.81 0.00 0.00 174.94 172.99 2yvl h SER 224 N 8.21 0.13 1.47 4.50 0.87 -2.00 -2.45 113.55 124.27 2yvl h SER 224 Ca -0.37 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2yvl h SER 224 Cb 1.18 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2yvl h SER 224 CO 0.57 0.08 0.00 -0.33 -0.53 0.00 0.00 176.83 176.62 2yvl h GLU 225 N 0.34 0.00 -1.66 2.24 3.07 -2.00 -3.31 114.58 113.26 2yvl h GLU 225 Ca 0.30 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.68 2yvl h GLU 225 Cb 0.40 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.90 2yvl h GLU 225 CO -0.33 0.00 -1.05 0.54 -1.40 0.00 0.00 179.01 176.77 2yvl n ARG 226 N -2.33 1.73 -2.54 2.33 1.74 -0.95 -5.09 116.66 111.56 2yvl n ARG 226 Ca 0.05 -3.73 -0.43 0.00 -0.77 0.00 0.00 57.85 52.97 2yvl n ARG 226 Cb 0.43 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 2yvl n ARG 226 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2yvl s PHE 227 N -2.97 3.21 0.04 -1.55 5.36 -1.05 -4.70 117.98 116.31 2yvl s PHE 227 Ca 0.38 1.30 -0.27 0.00 -0.96 0.00 0.00 56.93 57.38 2yvl s PHE 227 Cb 0.38 -3.36 0.09 0.00 -0.34 0.00 0.00 43.02 39.79 2yvl s PHE 227 CO -0.07 -1.01 0.87 -0.98 -1.46 0.00 0.00 175.22 172.57 2yvl s ARG 228 N 2.61 0.94 0.58 10.12 1.70 -1.26 -5.02 118.95 128.62 2yvl s ARG 228 Ca 0.52 -0.39 -0.20 0.00 -0.47 0.00 0.00 55.73 55.20 2yvl s ARG 228 Cb -0.21 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 2yvl s ARG 228 CO 0.17 -0.42 1.24 -2.14 -1.08 0.00 0.00 175.30 173.07 2yvl s PRO 229 N -3.22 3.04 0.95 3.89 0.02 -1.26 -0.50 135.00 137.92 2yvl s PRO 229 Ca 0.06 1.91 -0.12 0.00 0.02 0.00 0.00 61.00 62.87 2yvl s PRO 229 Cb -0.01 -2.02 0.09 0.00 0.02 0.00 0.00 34.50 32.57 2yvl s PRO 229 CO -0.07 -1.17 0.67 0.39 -0.33 0.00 0.00 177.00 176.48 2yvl n GLU 230 N -1.41 -0.46 -0.19 5.54 -0.58 -0.45 -4.68 120.64 118.41 2yvl n GLU 230 Ca 0.13 -0.08 -0.09 0.00 -0.42 0.00 0.00 57.16 56.70 2yvl n GLU 230 Cb 0.49 -2.04 0.05 0.00 -0.57 0.00 0.00 31.44 29.36 2yvl n GLU 230 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2yvl h ASP 231 N -1.73 1.00 -3.37 1.62 3.45 -1.95 -3.46 116.42 111.98 2yvl h ASP 231 Ca -0.44 -0.29 -0.42 0.00 0.43 0.00 0.00 57.03 56.30 2yvl h ASP 231 Cb 1.28 -0.27 -0.14 0.00 -0.56 0.00 0.00 39.33 39.64 2yvl h ASP 231 CO 0.37 1.07 -0.73 -1.10 -1.57 0.00 0.00 179.24 177.28 2yvl s GLN 232 N -4.96 1.27 0.07 3.56 -0.21 -1.26 -5.16 119.66 112.97 2yvl s GLN 232 Ca -0.11 -1.56 -0.10 0.00 0.02 0.00 0.00 55.36 53.61 2yvl s GLN 232 Cb 0.14 -1.01 0.00 0.00 1.00 0.00 0.00 33.01 33.14 2yvl s GLN 232 CO 0.85 0.16 0.21 0.00 -2.12 0.00 0.00 175.29 174.39 2yvl s MET 233 N -3.67 0.79 0.12 2.91 0.23 -1.26 -4.87 119.30 113.56 2yvl s MET 233 Ca 0.21 -0.78 -0.31 0.00 -1.03 0.00 0.00 55.69 53.78 2yvl s MET 233 Cb 0.00 0.33 -0.09 0.00 -1.53 0.00 0.00 34.83 33.53 2yvl s MET 233 CO 0.06 -0.25 1.65 0.08 -2.03 0.00 0.00 175.02 174.53 2yvl s VAL 234 N -3.25 2.76 -0.09 5.16 1.01 -1.26 -4.90 120.40 119.83 2yvl s VAL 234 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.43 2yvl s VAL 234 Cb 0.02 -3.25 -0.24 0.00 0.00 0.00 0.00 36.38 32.91 2yvl s VAL 234 CO -0.08 0.01 0.49 0.00 0.00 0.00 0.00 175.10 175.52 2yvl n ALA 235 N 4.91 1.29 -3.63 5.51 0.00 -1.26 -4.73 120.51 122.60 2yvl n ALA 235 Ca 0.15 -0.76 -0.10 0.00 0.00 0.00 0.00 53.44 52.73 2yvl n ALA 235 Cb 0.39 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 2yvl n ALA 235 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2yvl s HIS 236 N -2.57 -0.93 -0.03 0.00 5.65 -1.26 -4.98 115.29 111.17 2yvl s HIS 236 Ca -0.12 2.03 -0.06 0.00 0.25 0.00 0.00 55.06 57.17 2yvl s HIS 236 Cb 0.07 0.46 -0.03 0.00 -1.18 0.00 0.00 32.58 31.90 2yvl s HIS 236 CO 0.80 -0.46 -0.12 0.25 -0.65 0.00 0.00 174.74 174.57 2yvl n THR 237 N 3.52 1.06 -3.53 0.89 -2.24 -1.26 -5.13 114.28 107.59 2yvl n THR 237 Ca -0.17 0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2yvl n THR 237 Cb 0.57 -1.77 -0.03 0.00 -2.10 0.00 0.00 70.33 66.99 2yvl n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yvl s ALA 238 N -2.26 -1.85 0.20 6.98 0.00 -1.26 -4.62 121.76 118.95 2yvl s ALA 238 Ca -0.11 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 2yvl s ALA 238 Cb 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 23.12 23.04 2yvl s ALA 238 CO 0.15 -0.52 1.12 0.71 0.00 0.00 0.00 175.76 177.21 2yvl s TYR 239 N -2.23 3.56 -0.21 0.00 1.51 -0.18 -4.66 117.35 115.14 2yvl s TYR 239 Ca 0.01 1.59 -0.06 0.00 -1.01 0.00 0.00 57.07 57.61 2yvl s TYR 239 Cb -0.01 -3.30 -0.03 0.00 -0.11 0.00 0.00 41.96 38.51 2yvl s TYR 239 CO -0.03 -0.69 0.02 -0.51 -1.11 0.00 0.00 175.55 173.22 2yvl s LEU 240 N -0.61 3.32 -0.18 -1.29 1.43 -0.04 -1.92 118.68 119.38 2yvl s LEU 240 Ca 0.49 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2yvl s LEU 240 Cb -0.31 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2yvl s LEU 240 CO 0.37 0.04 -0.04 -0.69 0.23 0.00 0.00 176.35 176.25 2yvl s VAL 241 N 1.16 3.64 0.03 -1.59 1.01 -0.56 -1.09 120.40 123.01 2yvl s VAL 241 Ca 0.03 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2yvl s VAL 241 Cb -0.14 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2yvl s VAL 241 CO 0.02 0.46 -0.22 -0.36 0.00 0.00 0.00 175.10 175.00 2yvl s PHE 242 N 0.86 1.95 0.18 5.22 0.40 0.47 -0.14 117.98 126.92 2yvl s PHE 242 Ca -0.01 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2yvl s PHE 242 Cb -0.15 -1.18 0.01 0.00 0.51 0.00 0.00 43.02 42.22 2yvl s PHE 242 CO 0.01 0.08 0.28 0.41 0.70 0.00 0.00 175.22 176.70 2yvl n GLY 243 N 1.94 2.35 2.98 4.36 0.00 -0.86 -0.46 105.19 115.50 2yvl n GLY 243 Ca -0.17 -1.40 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 2yvl n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yvl s ARG 244 N -2.30 0.62 0.14 1.61 1.81 0.31 -1.58 118.95 119.56 2yvl s ARG 244 Ca 0.13 -0.25 -0.33 0.00 -1.72 0.00 0.00 55.73 53.56 2yvl s ARG 244 Cb -0.01 -0.61 -0.12 0.00 -0.45 0.00 0.00 34.95 33.76 2yvl s ARG 244 CO 0.09 0.13 1.73 1.17 -0.68 0.00 0.00 175.30 177.74 2yvl n LYS 245 N 3.02 2.54 -3.28 3.54 4.81 0.42 -1.09 118.16 128.13 2yvl n LYS 245 Ca -0.15 0.92 -0.39 0.00 -0.87 0.00 0.00 58.31 57.83 2yvl n LYS 245 Cb 0.57 -2.76 -0.06 0.00 0.02 0.00 0.00 35.03 32.80 2yvl n LYS 245 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2yvl s LEU 246 N 1.83 4.52 0.14 3.14 1.43 -0.12 -3.20 118.68 126.43 2yvl s LEU 246 Ca 0.80 1.25 -0.26 0.00 -1.03 0.00 0.00 54.13 54.88 2yvl s LEU 246 Cb -0.57 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 2yvl s LEU 246 CO 0.37 0.27 1.59 0.50 0.23 0.00 0.00 176.35 179.31 2yvl h LYS 247 N 4.61 -0.37 0.00 1.70 3.64 -1.93 -3.47 116.57 120.74 2yvl h LYS 247 Ca -0.49 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2yvl h LYS 247 Cb 1.21 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2yvl h LYS 247 CO 0.64 -0.25 0.00 0.25 -2.27 0.00 0.00 179.45 177.82