#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 4.69 0.13 6.41 0.01 -1.26 -4.37 113.70 119.31 2yvl s SER 3 Ca 0.00 2.46 -0.31 0.00 1.31 0.00 0.00 55.95 59.40 2yvl s SER 3 Cb 0.00 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 2yvl s SER 3 CO 0.00 -1.94 1.61 -0.36 0.41 0.00 0.00 173.24 172.97 2yvl s PHE 4 N -1.65 2.79 0.11 2.43 0.40 -0.11 -4.82 117.98 117.13 2yvl s PHE 4 Ca 0.78 0.48 0.01 0.00 -0.60 0.00 0.00 56.93 57.61 2yvl s PHE 4 Cb -0.32 -3.96 -0.04 0.00 0.51 0.00 0.00 43.02 39.21 2yvl s PHE 4 CO 0.39 -3.66 0.25 0.15 0.70 0.00 0.00 175.22 173.04 2yvl s LYS 5 N 1.74 3.44 0.23 0.44 -0.14 -1.26 -0.46 119.74 123.73 2yvl s LYS 5 Ca 0.72 -0.52 -0.32 0.00 -1.36 0.00 0.00 55.97 54.49 2yvl s LYS 5 Cb -0.43 -3.00 -0.13 0.00 -1.68 0.00 0.00 37.83 32.59 2yvl s LYS 5 CO 0.32 0.56 1.48 -1.91 -0.76 0.00 0.00 175.35 175.05 2yvl n GLU 6 N -0.13 2.19 0.00 1.68 2.13 -1.26 -2.99 120.64 122.26 2yvl n GLU 6 Ca -0.06 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.54 2yvl n GLU 6 Cb 0.53 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2yvl n GLU 6 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2yvl n GLY 7 N 2.47 1.90 3.85 8.31 0.00 0.71 -4.98 105.19 117.45 2yvl n GLY 7 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.46 4.01 0.08 1.61 -1.05 -1.16 -4.49 118.70 117.24 2yvl s GLU 8 Ca 0.00 0.77 -0.30 0.00 -0.15 0.00 0.00 54.97 55.28 2yvl s GLU 8 Cb 0.00 -2.34 -0.05 0.00 -0.44 0.00 0.00 34.13 31.30 2yvl s GLU 8 CO 0.00 0.04 1.05 0.71 0.95 0.00 0.00 175.26 178.01 2yvl s TYR 9 N -2.16 3.63 0.08 4.83 1.51 -1.26 -1.00 117.35 122.98 2yvl s TYR 9 Ca 0.56 1.61 0.08 0.00 -1.01 0.00 0.00 57.07 58.31 2yvl s TYR 9 Cb -0.10 -3.20 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 2yvl s TYR 9 CO 0.20 -0.37 -0.21 0.14 -1.11 0.00 0.00 175.55 174.20 2yvl s VAL 10 N 0.50 1.75 -0.29 0.71 -7.23 0.08 -4.42 120.40 111.50 2yvl s VAL 10 Ca 0.52 -1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 59.12 2yvl s VAL 10 Cb -0.25 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 2yvl s VAL 10 CO 0.30 0.08 0.40 -0.22 -0.31 0.00 0.00 175.10 175.35 2yvl s LEU 11 N -1.58 4.15 -0.18 1.32 1.98 0.56 -1.66 118.68 123.27 2yvl s LEU 11 Ca 0.08 0.16 -0.04 0.00 -2.89 0.00 0.00 54.13 51.44 2yvl s LEU 11 Cb -0.09 -2.44 -0.02 0.00 0.66 0.00 0.00 46.19 44.29 2yvl s LEU 11 CO 0.03 -0.26 -0.04 -0.63 -1.89 0.00 0.00 176.35 173.57 2yvl s ILE 12 N 2.12 3.72 -0.18 6.68 1.01 0.14 -0.79 121.20 133.89 2yvl s ILE 12 Ca 0.15 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 2yvl s ILE 12 Cb -0.16 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 2yvl s ILE 12 CO 0.11 0.46 -0.02 -0.60 0.00 0.00 0.00 174.94 174.89 2yvl s ARG 13 N 0.79 3.63 -0.06 2.79 6.06 0.51 0.00 118.95 132.69 2yvl s ARG 13 Ca -0.01 -0.52 -0.02 0.00 -2.50 0.00 0.00 55.73 52.67 2yvl s ARG 13 Cb -0.14 -3.01 0.03 0.00 0.06 0.00 0.00 34.95 31.89 2yvl s ARG 13 CO 0.02 0.10 0.08 0.12 -2.50 0.00 0.00 175.30 173.12 2yvl s PHE 14 N 0.75 0.03 0.00 5.12 5.36 -0.20 -1.32 117.98 127.72 2yvl s PHE 14 Ca -0.01 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 2yvl s PHE 14 Cb -0.14 -0.46 0.00 0.00 -0.34 0.00 0.00 43.02 42.08 2yvl s PHE 14 CO 0.02 -0.22 0.00 0.41 -1.46 0.00 0.00 175.22 173.97 2yvl n GLY 15 N 5.30 3.44 0.05 13.12 0.00 -1.26 -1.49 105.19 124.34 2yvl n GLY 15 Ca -0.03 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 14.00 0.33 -4.34 1.61 1.02 -1.26 -4.94 120.64 127.05 2yvl n GLU 16 Ca 0.00 -0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.72 2yvl n GLU 16 Cb 0.00 -1.50 -0.09 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 -2.74 2.78 -0.03 3.49 2.36 -0.56 -5.11 119.74 119.93 2yvl s LYS 17 Ca 0.21 -0.59 -0.01 0.00 -2.55 0.00 0.00 55.97 53.03 2yvl s LYS 17 Cb 0.19 -2.66 -0.04 0.00 -1.05 0.00 0.00 37.83 34.28 2yvl s LYS 17 CO 0.53 0.64 0.06 0.15 1.55 0.00 0.00 175.35 178.28 2yvl s LYS 18 N -1.39 3.07 -0.02 4.03 1.02 -1.26 -1.04 119.74 124.15 2yvl s LYS 18 Ca 0.18 -0.44 0.02 0.00 0.02 0.00 0.00 55.97 55.74 2yvl s LYS 18 Cb -0.11 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2yvl s LYS 18 CO 0.08 0.67 -0.06 -0.06 -0.92 0.00 0.00 175.35 175.07 2yvl s PHE 19 N -1.10 0.68 -0.19 3.18 0.40 0.10 -4.98 117.98 116.07 2yvl s PHE 19 Ca 0.20 -0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.32 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 0.10 -0.10 -0.01 -1.17 0.70 0.00 0.00 175.22 174.74 2yvl s LEU 20 N 0.38 3.21 -0.04 -0.37 2.96 -1.26 0.23 118.68 123.79 2yvl s LEU 20 Ca -0.05 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 2yvl s LEU 20 Cb -0.09 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.81 2yvl s LEU 20 CO 0.00 0.08 0.11 -0.13 -1.32 0.00 0.00 176.35 175.10 2yvl s ARG 21 N 0.89 0.15 0.20 1.98 1.81 -0.66 -4.97 118.95 118.35 2yvl s ARG 21 Ca 0.00 0.12 -0.30 0.00 -1.72 0.00 0.00 55.73 53.84 2yvl s ARG 21 Cb -0.14 0.07 -0.09 0.00 -0.45 0.00 0.00 34.95 34.34 2yvl s ARG 21 CO 0.02 -0.02 1.27 0.21 -0.68 0.00 0.00 175.30 176.09 2yvl s LYS 22 N -0.03 4.43 -1.14 3.54 2.20 -1.26 -0.74 119.74 126.74 2yvl s LYS 22 Ca -0.01 2.00 -0.21 0.00 -0.36 0.00 0.00 55.97 57.38 2yvl s LYS 22 Cb -0.01 -3.20 0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2yvl s LYS 22 CO 0.00 -0.18 1.72 -0.51 -0.36 0.00 0.00 175.35 176.02 2yvl s LEU 23 N -0.27 3.48 -0.19 5.43 1.43 -0.17 -4.94 118.68 123.45 2yvl s LEU 23 Ca 0.55 -1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 51.77 2yvl s LEU 23 Cb -0.35 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 2yvl s LEU 23 CO 0.38 -1.88 0.31 -0.76 0.23 0.00 0.00 176.35 174.63 2yvl s LEU 24 N 6.66 4.18 0.42 1.79 1.43 -1.26 -0.20 118.68 131.70 2yvl s LEU 24 Ca 0.57 0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 53.83 2yvl s LEU 24 Cb 0.00 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.76 2yvl s LEU 24 CO 0.02 0.02 1.39 -2.65 0.23 0.00 0.00 176.35 175.37 2yvl n PRO 25 N 4.09 2.23 -0.64 1.29 -0.02 -1.26 -2.41 135.00 138.28 2yvl n PRO 25 Ca -0.11 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2yvl n PRO 25 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 0.02 0.00 -2.84 -0.52 5.02 -1.26 -4.99 118.16 113.58 2yvl n LYS 26 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 2yvl n LYS 26 Cb 0.40 -2.95 0.02 0.00 -0.02 0.00 0.00 35.03 32.49 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 -0.25 2.69 0.17 1.97 -0.21 -1.01 -4.97 119.66 118.05 2yvl s GLN 27 Ca 0.00 -1.04 -0.08 0.00 0.02 0.00 0.00 55.36 54.26 2yvl s GLN 27 Cb 0.00 -2.64 -0.01 0.00 1.00 0.00 0.00 33.01 31.36 2yvl s GLN 27 CO 0.00 -0.48 0.26 -1.54 -2.12 0.00 0.00 175.29 171.42 2yvl s SER 28 N -4.39 0.06 -0.10 5.90 1.04 -1.26 -1.64 113.70 113.32 2yvl s SER 28 Ca 0.56 -0.92 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2yvl s SER 28 Cb -0.10 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2yvl s SER 28 CO 0.35 -0.89 -0.23 -0.22 0.98 0.00 0.00 173.24 173.24 2yvl s LEU 29 N -2.98 2.03 -0.06 2.42 2.96 -0.16 -4.97 118.68 117.92 2yvl s LEU 29 Ca 0.19 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.63 2yvl s LEU 29 Cb 0.04 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 2yvl s LEU 29 CO 0.01 0.14 -0.24 -0.94 -1.32 0.00 0.00 176.35 174.00 2yvl s SER 30 N 0.38 3.02 -0.10 3.68 1.04 -1.26 -0.01 113.70 120.44 2yvl s SER 30 Ca -0.18 -0.51 -0.01 0.00 0.48 0.00 0.00 55.95 55.72 2yvl s SER 30 Cb -0.18 -0.92 0.03 0.00 0.10 0.00 0.00 66.02 65.05 2yvl s SER 30 CO 0.08 0.23 -0.01 -0.69 0.98 0.00 0.00 173.24 173.83 2yvl s VAL 31 N -0.07 0.57 -1.46 5.02 1.01 0.23 -4.84 120.40 120.86 2yvl s VAL 31 Ca -0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 2yvl s VAL 31 Cb -0.14 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.54 2yvl s VAL 31 CO 0.04 0.21 1.00 0.29 0.00 0.00 0.00 175.10 176.64 2yvl n LYS 32 N 5.08 -6.25 -0.87 2.72 5.02 -1.26 -1.12 118.16 121.48 2yvl n LYS 32 Ca -0.09 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2yvl n LYS 32 Cb 0.49 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 2yvl n LYS 32 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2yvl n LYS 33 N -4.69 -0.19 -3.21 1.97 4.76 -1.26 -5.01 118.16 110.53 2yvl n LYS 33 Ca 0.01 0.05 -0.39 0.00 -2.87 0.00 0.00 58.31 55.11 2yvl n LYS 33 Cb 0.55 -3.33 -0.06 0.00 -1.84 0.00 0.00 35.03 30.35 2yvl n LYS 33 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2yvl s SER 34 N -2.48 6.92 -0.11 4.39 0.01 -0.27 -5.07 113.70 117.08 2yvl s SER 34 Ca 0.00 1.09 0.01 0.00 1.31 0.00 0.00 55.95 58.36 2yvl s SER 34 Cb 0.00 -2.35 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 2yvl s SER 34 CO 0.00 0.05 -0.15 -0.69 0.41 0.00 0.00 173.24 172.86 2yvl s VAL 35 N 0.10 2.90 -0.22 3.43 1.01 -1.26 -0.60 120.40 125.75 2yvl s VAL 35 Ca 0.31 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2yvl s VAL 35 Cb -0.17 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2yvl s VAL 35 CO 0.16 0.54 0.01 -0.22 0.00 0.00 0.00 175.10 175.59 2yvl s LEU 36 N 0.20 3.23 -0.20 3.92 2.96 0.98 -4.90 118.68 124.87 2yvl s LEU 36 Ca -0.09 -0.25 -0.16 0.00 -0.22 0.00 0.00 54.13 53.41 2yvl s LEU 36 Cb -0.15 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2yvl s LEU 36 CO 0.05 0.01 0.42 -0.54 -1.32 0.00 0.00 176.35 174.98 2yvl s LYS 37 N 1.31 4.17 0.52 1.98 1.02 -1.26 -0.98 119.74 126.50 2yvl s LYS 37 Ca 0.04 0.24 0.30 0.00 0.02 0.00 0.00 55.97 56.57 2yvl s LYS 37 Cb -0.15 -3.54 1.40 0.00 -0.52 0.00 0.00 37.83 35.02 2yvl s LYS 37 CO 0.01 -0.07 2.02 0.74 -0.92 0.00 0.00 175.35 177.14 2yvl h PHE 38 N 7.40 0.00 -0.06 3.18 0.04 -1.61 -2.16 116.94 123.74 2yvl h PHE 38 Ca -0.35 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.36 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 0.68 0.11 -0.20 -0.44 -0.60 0.00 0.00 178.31 177.86 2yvl h ASP 39 N 0.00 0.09 1.32 2.17 3.45 -1.85 -2.09 116.42 119.52 2yvl h ASP 39 Ca -0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2yvl h ASP 39 Cb 0.44 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2yvl h ASP 39 CO 0.01 0.30 0.00 -0.62 -1.57 0.00 0.00 179.24 177.37 2yvl n GLU 40 N -4.26 0.22 -0.03 3.56 1.02 -0.81 -3.81 120.64 116.53 2yvl n GLU 40 Ca -0.02 0.22 -0.22 0.00 -0.02 0.00 0.00 57.16 57.13 2yvl n GLU 40 Cb 0.29 -1.78 -0.13 0.00 -0.02 0.00 0.00 31.44 29.80 2yvl n GLU 40 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2yvl n VAL 41 N -2.17 1.70 -1.67 2.62 0.31 -0.84 -4.74 118.33 113.53 2yvl n VAL 41 Ca 0.05 -0.46 -0.46 0.00 -0.01 0.00 0.00 64.34 63.47 2yvl n VAL 41 Cb 0.39 -1.83 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 2yvl n VAL 41 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2yvl n ILE 42 N -3.79 0.14 -0.71 2.52 5.41 -0.86 -1.26 119.36 120.81 2yvl n ILE 42 Ca -0.33 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2yvl n ILE 42 Cb 0.93 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 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 3.24 0.85 3.94 7.39 0.00 0.40 -4.94 105.19 116.06 2yvl n GLY 43 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.29 3.51 0.71 1.61 -0.14 -0.39 -4.71 119.74 120.04 2yvl s LYS 44 Ca 0.00 -0.33 -0.12 0.00 -1.36 0.00 0.00 55.97 54.16 2yvl s LYS 44 Cb 0.00 -2.73 0.02 0.00 -1.68 0.00 0.00 37.83 33.44 2yvl s LYS 44 CO 0.00 0.26 1.08 -2.14 -0.76 0.00 0.00 175.35 173.79 2yvl s PRO 45 N -3.89 2.69 0.28 -1.68 0.02 -1.26 -0.93 135.00 130.24 2yvl s PRO 45 Ca 0.39 1.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.25 2yvl s PRO 45 Cb -0.10 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 2yvl s PRO 45 CO 0.32 -1.30 1.39 -2.00 -0.33 0.00 0.00 177.00 175.08 2yvl s GLU 46 N -4.73 4.29 0.00 5.54 2.12 -1.26 -3.01 118.70 121.66 2yvl s GLU 46 Ca 0.61 2.28 0.00 0.00 0.36 0.00 0.00 54.97 58.22 2yvl s GLU 46 Cb -0.16 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2yvl s GLU 46 CO 0.51 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.30 2yvl n GLY 47 N 1.60 0.68 3.78 -1.50 0.00 0.79 -5.02 105.19 105.53 2yvl n GLY 47 Ca 0.04 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 3.43 -0.15 1.61 -7.23 -1.16 -4.81 120.40 110.09 2yvl s VAL 48 Ca 0.00 0.74 0.01 0.00 -1.81 0.00 0.00 61.98 60.91 2yvl s VAL 48 Cb 0.00 -3.25 0.02 0.00 0.56 0.00 0.00 36.38 33.71 2yvl s VAL 48 CO 0.00 -0.34 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.55 2yvl s LYS 49 N -3.82 2.37 -0.14 4.82 2.20 -1.26 -1.35 119.74 122.56 2yvl s LYS 49 Ca 0.67 -0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 55.69 2yvl s LYS 49 Cb -0.20 -2.13 0.04 0.00 -1.51 0.00 0.00 37.83 34.02 2yvl s LYS 49 CO 0.35 -0.21 -0.05 0.42 -0.36 0.00 0.00 175.35 175.49 2yvl s ILE 50 N 1.40 1.01 -1.67 5.43 1.01 0.32 -4.82 121.20 123.89 2yvl s ILE 50 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2yvl s ILE 50 Cb -0.13 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.19 2yvl s ILE 50 CO -0.10 0.20 0.00 -3.20 0.00 0.00 0.00 174.94 171.85 2yvl n ASN 51 N 4.92 -5.52 0.00 3.58 5.15 -1.26 -0.95 115.26 121.18 2yvl n ASN 51 Ca -0.12 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2yvl n ASN 51 Cb 0.49 -4.63 0.00 0.00 -0.53 0.00 0.00 39.78 35.11 2yvl n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2yvl n GLY 52 N -0.94 0.89 3.68 8.20 0.00 -1.26 -4.89 105.19 110.86 2yvl n GLY 52 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.24 3.40 -0.12 1.61 0.40 -0.13 -4.64 117.98 116.27 2yvl s PHE 53 Ca 0.00 0.76 -0.11 0.00 -0.60 0.00 0.00 56.93 56.97 2yvl s PHE 53 Cb 0.00 -2.61 -0.05 0.00 0.51 0.00 0.00 43.02 40.87 2yvl s PHE 53 CO 0.00 -0.03 0.24 -1.21 0.70 0.00 0.00 175.22 174.92 2yvl s GLU 54 N 1.36 3.88 -0.11 0.44 2.02 -0.43 -0.52 118.70 125.35 2yvl s GLU 54 Ca 0.23 0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.28 2yvl s GLU 54 Cb -0.15 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.80 2yvl s GLU 54 CO 0.09 0.54 -0.15 0.08 0.02 0.00 0.00 175.26 175.84 2yvl s VAL 55 N -0.41 1.49 0.30 2.63 1.01 -0.45 -0.36 120.40 124.60 2yvl s VAL 55 Ca 0.16 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2yvl s VAL 55 Cb -0.13 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2yvl s VAL 55 CO 0.05 0.44 0.11 -0.31 0.00 0.00 0.00 175.10 175.39 2yvl s TYR 56 N 0.97 1.65 0.13 5.22 1.51 0.03 -0.15 117.35 126.71 2yvl s TYR 56 Ca -0.07 -1.22 -0.22 0.00 -1.01 0.00 0.00 57.07 54.55 2yvl s TYR 56 Cb -0.15 -0.97 -0.07 0.00 -0.11 0.00 0.00 41.96 40.65 2yvl s TYR 56 CO -0.01 -0.34 0.68 1.03 -1.11 0.00 0.00 175.55 175.80 2yvl s ARG 57 N -3.91 4.38 0.56 -0.62 0.52 -1.26 -0.32 118.95 118.30 2yvl s ARG 57 Ca 0.35 0.95 -0.19 0.00 -0.52 0.00 0.00 55.73 56.33 2yvl s ARG 57 Cb 0.06 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 2yvl s ARG 57 CO 0.15 0.59 1.11 -1.25 0.02 0.00 0.00 175.30 175.93 2yvl s PRO 58 N -1.18 3.30 0.62 3.54 0.04 -1.26 -4.71 135.00 135.35 2yvl s PRO 58 Ca 0.33 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 2yvl s PRO 58 Cb -0.21 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2yvl s PRO 58 CO 0.23 -0.88 0.87 0.95 0.04 0.00 0.00 177.00 178.21 2yvl s THR 59 N -1.93 2.48 0.23 1.26 -4.23 -1.26 -4.85 115.64 107.35 2yvl s THR 59 Ca 0.71 -0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 60.55 2yvl s THR 59 Cb -0.22 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 70.99 2yvl s THR 59 CO 0.29 0.00 1.62 0.25 -0.54 0.00 0.00 174.62 176.24 2yvl h LEU 60 N -0.19 -0.54 -0.91 4.79 5.85 -1.99 0.34 115.31 122.66 2yvl h LEU 60 Ca -0.41 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2yvl h LEU 60 Cb 1.29 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 42.68 2yvl h LEU 60 CO 0.51 -0.22 0.56 -0.08 -0.34 0.00 0.00 178.44 178.87 2yvl h GLU 61 N 0.04 1.22 -0.03 1.25 4.81 -2.00 -1.97 114.58 117.91 2yvl h GLU 61 Ca 0.37 -0.10 -0.22 0.00 -0.13 0.00 0.00 59.36 59.28 2yvl h GLU 61 Cb 0.61 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2yvl h GLU 61 CO -0.71 0.85 -0.90 0.93 -0.73 0.00 0.00 179.01 178.45 2yvl h GLU 62 N 1.25 0.47 -0.16 1.92 5.08 -1.68 -1.69 114.58 119.76 2yvl h GLU 62 Ca 0.33 -0.47 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2yvl h GLU 62 Cb -0.07 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2yvl h GLU 62 CO -0.06 1.11 0.02 0.82 -1.00 0.00 0.00 179.01 179.90 2yvl h ILE 63 N 0.28 0.92 -0.08 3.13 2.04 -0.80 0.00 117.51 123.00 2yvl h ILE 63 Ca -0.07 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2yvl h ILE 63 Cb 1.52 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2yvl h ILE 63 CO 0.16 0.02 0.02 0.40 0.00 0.00 0.00 178.15 178.74 2yvl h ILE 64 N 0.09 1.20 -0.44 -0.67 2.04 -1.34 0.14 117.51 118.53 2yvl h ILE 64 Ca 0.07 -0.63 -0.14 0.00 1.00 0.00 0.00 64.86 65.16 2yvl h ILE 64 Cb 0.07 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2yvl h ILE 64 CO -0.10 0.18 -0.29 -0.07 0.00 0.00 0.00 178.15 177.87 2yvl h LEU 65 N -0.09 1.01 0.00 1.44 4.07 -1.29 -3.29 115.31 117.17 2yvl h LEU 65 Ca 0.03 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2yvl h LEU 65 Cb 0.26 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2yvl h LEU 65 CO 0.00 1.22 -1.11 0.18 -1.08 0.00 0.00 178.44 177.65 2yvl n LEU 66 N -4.09 0.05 -0.07 1.67 4.77 -0.02 -4.79 117.00 114.53 2yvl n LEU 66 Ca -0.01 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 2yvl n LEU 66 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2yvl n LEU 66 CO 0.48 0.01 -0.94 0.61 -1.33 0.00 0.00 177.39 176.22 2yvl n GLY 67 N 1.96 -0.52 3.69 -0.72 0.00 0.36 -4.85 105.19 105.11 2yvl n GLY 67 Ca -0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.31 2.84 0.10 1.61 0.40 -0.45 -5.00 117.98 115.17 2yvl s PHE 68 Ca -0.10 0.74 -0.31 0.00 -0.60 0.00 0.00 56.93 56.66 2yvl s PHE 68 Cb 0.04 -3.73 -0.08 0.00 0.51 0.00 0.00 43.02 39.77 2yvl s PHE 68 CO 0.48 -2.73 1.41 -2.00 0.70 0.00 0.00 175.22 173.08 2yvl s GLU 69 N 2.20 4.30 -0.45 0.44 2.12 -1.26 -4.96 118.70 121.10 2yvl s GLU 69 Ca 0.66 2.08 -0.14 0.00 0.36 0.00 0.00 54.97 57.93 2yvl s GLU 69 Cb -0.34 -3.31 0.06 0.00 0.26 0.00 0.00 34.13 30.80 2yvl s GLU 69 CO 0.28 -0.48 0.34 1.03 -0.54 0.00 0.00 175.26 175.90 2yvl s ARG 70 N 1.37 2.91 0.02 4.30 0.52 -1.26 -4.87 118.95 121.94 2yvl s ARG 70 Ca 0.65 -1.28 0.23 0.00 -0.52 0.00 0.00 55.73 54.80 2yvl s ARG 70 Cb -0.36 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.09 2yvl s ARG 70 CO 0.30 -0.94 1.00 1.63 0.02 0.00 0.00 175.30 177.31 2yvl n LYS 71 N 5.14 0.19 -4.39 3.54 4.01 -1.26 -4.98 118.16 120.40 2yvl n LYS 71 Ca -0.12 -0.02 -0.22 0.00 -0.51 0.00 0.00 58.31 57.45 2yvl n LYS 71 Cb 0.44 -1.55 -0.09 0.00 -0.51 0.00 0.00 35.03 33.33 2yvl n LYS 71 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2yvl s THR 72 N -3.13 0.37 0.26 -0.18 -4.23 -1.26 -5.02 115.64 102.45 2yvl s THR 72 Ca 0.05 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.26 2yvl s THR 72 Cb 0.15 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.44 2yvl s THR 72 CO 0.82 0.00 1.55 -1.58 -0.54 0.00 0.00 174.62 174.86 2yvl s GLN 73 N -3.70 4.18 0.27 3.99 2.00 -1.26 -4.90 119.66 120.25 2yvl s GLN 73 Ca 0.32 2.46 0.05 0.00 -2.00 0.00 0.00 55.36 56.19 2yvl s GLN 73 Cb 0.04 -3.07 -0.03 0.00 0.80 0.00 0.00 33.01 30.75 2yvl s GLN 73 CO 0.19 -0.56 0.41 0.96 -0.50 0.00 0.00 175.29 175.78 2yvl s ILE 74 N 0.20 5.01 -0.17 -2.34 -4.36 -1.26 -4.75 121.20 113.53 2yvl s ILE 74 Ca 0.63 -0.92 -0.21 0.00 -0.26 0.00 0.00 60.65 59.89 2yvl s ILE 74 Cb -0.45 -3.77 -0.03 0.00 1.25 0.00 0.00 42.46 39.45 2yvl s ILE 74 CO 0.43 -0.32 0.62 -0.63 0.24 0.00 0.00 174.94 175.28 2yvl s ILE 75 N -2.06 5.05 0.29 8.37 1.01 -1.26 -5.06 121.20 127.53 2yvl s ILE 75 Ca 0.37 1.20 -0.21 0.00 0.00 0.00 0.00 60.65 62.00 2yvl s ILE 75 Cb -0.09 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 2yvl s ILE 75 CO 0.30 0.16 0.82 -0.31 0.00 0.00 0.00 174.94 175.91 2yvl s TYR 76 N 1.57 3.59 0.41 3.97 1.51 -1.26 -4.27 117.35 122.88 2yvl s TYR 76 Ca 0.30 1.51 0.24 0.00 -1.01 0.00 0.00 57.07 58.11 2yvl s TYR 76 Cb -0.16 -2.73 1.28 0.00 -0.11 0.00 0.00 41.96 40.24 2yvl s TYR 76 CO 0.12 0.22 1.68 -1.35 -1.11 0.00 0.00 175.55 175.11 2yvl h PRO 77 N 3.05 0.21 -0.88 -1.71 0.11 -1.93 0.17 132.00 131.02 2yvl h PRO 77 Ca -0.48 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.81 2yvl h PRO 77 Cb 1.19 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 2yvl h PRO 77 CO 0.65 0.14 0.41 -0.22 -0.21 0.00 0.00 178.00 178.77 2yvl h LYS 78 N 0.22 0.48 0.00 1.05 3.64 -2.00 0.46 116.57 120.42 2yvl h LYS 78 Ca 0.73 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.90 2yvl h LYS 78 Cb 2.10 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.78 2yvl h LYS 78 CO -0.40 0.32 -0.99 -0.44 -2.27 0.00 0.00 179.45 175.66 2yvl h ASP 79 N 0.50 0.00 -0.60 4.20 3.32 -1.13 -3.38 116.42 119.32 2yvl h ASP 79 Ca 0.52 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2yvl h ASP 79 Cb 0.89 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2yvl h ASP 79 CO -0.46 1.37 0.34 0.77 -1.72 0.00 0.00 179.24 179.55 2yvl h SER 80 N -1.00 0.75 -0.62 6.45 4.64 -0.92 0.18 113.55 123.03 2yvl h SER 80 Ca -0.27 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 2yvl h SER 80 Cb 1.22 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2yvl h SER 80 CO -0.16 0.61 0.18 -0.26 -0.87 0.00 0.00 176.83 176.32 2yvl h PHE 81 N 0.86 1.02 -0.04 4.77 -1.00 -1.13 -1.85 116.94 119.57 2yvl h PHE 81 Ca 0.22 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 2yvl h PHE 81 Cb 0.01 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.28 2yvl h PHE 81 CO 0.00 0.84 -0.00 -0.92 -1.61 0.00 0.00 178.31 176.63 2yvl h TYR 82 N 0.90 0.08 -0.37 -0.55 3.20 -1.65 -3.31 116.97 115.27 2yvl h TYR 82 Ca 0.20 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2yvl h TYR 82 Cb 0.32 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.49 2yvl h TYR 82 CO 0.02 0.37 -0.18 0.82 -1.64 0.00 0.00 178.16 177.55 2yvl h ILE 83 N -0.23 0.46 -0.77 1.81 2.04 -0.76 0.12 117.51 120.18 2yvl h ILE 83 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2yvl h ILE 83 Cb 0.34 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2yvl h ILE 83 CO 0.00 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.65 2yvl h ALA 84 N 1.15 1.43 0.01 1.87 0.00 -1.45 -0.20 119.26 122.06 2yvl h ALA 84 Ca 0.18 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.75 2yvl h ALA 84 Cb 0.40 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2yvl h ALA 84 CO -0.44 0.52 -1.59 -0.07 0.00 0.00 0.00 179.25 177.66 2yvl h LEU 85 N 1.05 0.02 -1.25 0.00 3.38 -1.59 -3.06 115.31 113.86 2yvl h LEU 85 Ca 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2yvl h LEU 85 Cb -0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2yvl h LEU 85 CO -0.06 1.03 0.27 0.50 0.09 0.00 0.00 178.44 180.27 2yvl h LYS 86 N 0.00 0.79 0.00 1.13 1.63 -0.43 -0.77 116.57 118.92 2yvl h LYS 86 Ca -0.24 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 2yvl h LYS 86 Cb 1.97 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.45 2yvl h LYS 86 CO 0.09 0.61 0.00 1.28 -3.45 0.00 0.00 179.45 177.98 2yvl n LEU 87 N -4.37 0.00 -1.53 5.20 4.77 -0.12 -4.88 117.00 116.08 2yvl n LEU 87 Ca 0.05 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 2yvl n LEU 87 Cb 0.13 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2yvl n LEU 87 CO 0.38 0.00 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.06 2yvl n ASN 88 N -0.88 -4.34 -4.77 -1.43 5.15 -0.30 -4.78 115.26 103.91 2yvl n ASN 88 Ca 0.12 0.03 -0.39 0.00 -0.60 0.00 0.00 54.58 53.74 2yvl n ASN 88 Cb 0.05 -3.46 -0.05 0.00 -0.53 0.00 0.00 39.78 35.80 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 -3.92 4.42 0.00 1.20 1.43 -1.16 -5.00 118.68 115.65 2yvl s LEU 89 Ca 0.00 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 2yvl s LEU 89 Cb 0.00 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2yvl s LEU 89 CO 0.00 -0.17 0.00 -0.46 0.23 0.00 0.00 176.35 175.95 2yvl n ASN 90 N 0.79 0.00 0.00 2.29 0.23 -1.25 -4.79 115.26 112.53 2yvl n ASN 90 Ca 0.01 -0.99 0.11 0.00 -0.53 0.00 0.00 54.58 53.18 2yvl n ASN 90 Cb 0.47 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.72 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 0.00 0.30 -0.45 -3.83 4.76 -1.21 -1.43 118.16 116.30 2yvl n LYS 91 Ca 0.00 0.08 0.09 0.00 -2.87 0.00 0.00 58.31 55.62 2yvl n LYS 91 Cb 0.00 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 31.99 2yvl n LYS 91 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2yvl n GLU 92 N -1.30 3.23 -4.43 1.97 0.28 -1.26 -3.85 120.64 115.29 2yvl n GLU 92 Ca 0.10 -2.66 -0.32 0.00 -0.16 0.00 0.00 57.16 54.12 2yvl n GLU 92 Cb 0.18 -1.68 -0.10 0.00 1.43 0.00 0.00 31.44 31.27 2yvl n GLU 92 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2yvl s LYS 93 N -1.52 2.57 -0.15 3.44 -0.14 -0.51 -4.93 119.74 118.50 2yvl s LYS 93 Ca 0.44 -0.72 -0.02 0.00 -1.36 0.00 0.00 55.97 54.32 2yvl s LYS 93 Cb 0.27 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.88 2yvl s LYS 93 CO 0.24 0.60 -0.09 0.50 -0.76 0.00 0.00 175.35 175.84 2yvl s ARG 94 N -1.46 3.46 -0.01 1.68 3.52 -1.26 -0.53 118.95 124.35 2yvl s ARG 94 Ca 0.17 -0.63 0.07 0.00 -0.13 0.00 0.00 55.73 55.21 2yvl s ARG 94 Cb -0.11 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.50 2yvl s ARG 94 CO 0.08 0.16 -0.22 0.54 -0.81 0.00 0.00 175.30 175.05 2yvl s VAL 95 N 0.51 1.73 -0.08 7.11 0.11 -0.39 -0.73 120.40 128.65 2yvl s VAL 95 Ca -0.07 -0.96 -0.13 0.00 -2.93 0.00 0.00 61.98 57.89 2yvl s VAL 95 Cb -0.15 -1.44 -0.05 0.00 -1.53 0.00 0.00 36.38 33.21 2yvl s VAL 95 CO 0.04 0.46 0.31 -0.22 -3.33 0.00 0.00 175.10 172.36 2yvl s LEU 96 N -0.59 4.37 -0.03 2.54 2.96 -0.33 -1.23 118.68 126.38 2yvl s LEU 96 Ca 0.08 0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 54.68 2yvl s LEU 96 Cb -0.08 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.22 2yvl s LEU 96 CO -0.01 0.26 0.06 -0.70 -1.32 0.00 0.00 176.35 174.65 2yvl s GLU 97 N -0.50 0.04 -0.19 1.98 2.12 -0.42 -0.61 118.70 121.11 2yvl s GLU 97 Ca 0.19 0.16 -0.27 0.00 0.36 0.00 0.00 54.97 55.41 2yvl s GLU 97 Cb -0.14 -0.08 0.07 0.00 0.26 0.00 0.00 34.13 34.24 2yvl s GLU 97 CO 0.08 -0.08 0.72 -0.59 -0.54 0.00 0.00 175.26 174.85 2yvl s PHE 98 N 0.51 -0.73 0.37 5.30 -0.12 -1.11 -1.30 117.98 120.90 2yvl s PHE 98 Ca -0.04 1.62 -0.11 0.00 -0.05 0.00 0.00 56.93 58.34 2yvl s PHE 98 Cb -0.06 0.32 -0.07 0.00 -0.63 0.00 0.00 43.02 42.59 2yvl s PHE 98 CO -0.02 -0.45 0.74 0.20 -0.05 0.00 0.00 175.22 175.64 2yvl s GLY 99 N -0.18 2.06 0.33 1.99 0.00 -0.93 -0.69 107.32 109.89 2yvl s GLY 99 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2yvl s GLY 99 CO 0.04 0.03 1.99 -0.84 0.00 0.00 0.00 173.10 174.31 2yvl h THR 100 N 1.38 1.19 0.00 0.90 2.02 -1.65 -3.44 112.91 113.31 2yvl h THR 100 Ca -0.47 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2yvl h THR 100 Cb 1.18 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2yvl h THR 100 CO 0.65 0.18 0.00 0.61 0.37 0.00 0.00 175.52 177.33 2yvl n GLY 101 N -1.41 3.77 0.59 2.16 0.00 -1.26 -1.10 105.19 107.93 2yvl n GLY 101 Ca 0.08 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 6.03 1.84 0.00 1.61 7.64 -1.26 -4.30 113.62 125.18 2yvl n SER 102 Ca 0.00 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.26 2yvl n SER 102 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.21 0.50 0.15 0.23 0.00 -0.26 -4.21 105.19 102.82 2yvl n GLY 103 Ca 0.18 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 0.26 -0.30 4.61 0.00 -1.88 -1.47 119.26 120.49 2yvl h ALA 104 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 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 -0.18 1.25 0.00 0.00 0.00 179.25 180.47 2yvl h LEU 105 N 0.08 0.67 -0.76 0.00 5.85 -1.89 -3.26 115.31 116.00 2yvl h LEU 105 Ca 0.03 -0.42 0.17 0.00 0.84 0.00 0.00 57.88 58.50 2yvl h LEU 105 Cb 0.68 -0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.39 2yvl h LEU 105 CO 0.04 0.95 0.01 0.25 -0.34 0.00 0.00 178.44 179.35 2yvl h LEU 106 N 0.40 -0.33 -0.84 2.25 5.85 -1.85 -0.57 115.31 120.21 2yvl h LEU 106 Ca 0.06 0.19 0.16 0.00 0.84 0.00 0.00 57.88 59.13 2yvl h LEU 106 Cb 0.71 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.98 2yvl h LEU 106 CO 0.05 -0.18 0.41 0.00 -0.34 0.00 0.00 178.44 178.39 2yvl h ALA 107 N 1.71 1.27 -0.01 1.25 0.00 -1.31 0.28 119.26 122.46 2yvl h ALA 107 Ca 0.42 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 2yvl h ALA 107 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2yvl h ALA 107 CO -0.66 -0.14 -0.01 0.28 0.00 0.00 0.00 179.25 178.72 2yvl h VAL 108 N 0.57 1.48 -0.98 0.00 2.07 -1.27 -2.54 116.25 115.57 2yvl h VAL 108 Ca 0.47 -1.42 0.14 0.00 0.82 0.00 0.00 66.70 66.71 2yvl h VAL 108 Cb 0.70 2.42 -0.09 0.00 -1.52 0.00 0.00 31.29 32.81 2yvl h VAL 108 CO -0.39 0.37 0.60 -0.07 0.02 0.00 0.00 177.57 178.10 2yvl h LEU 109 N -0.57 0.85 -0.65 2.57 3.38 -0.76 -1.32 115.31 118.80 2yvl h LEU 109 Ca -0.00 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2yvl h LEU 109 Cb 0.61 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2yvl h LEU 109 CO 0.00 0.42 0.22 -1.28 0.09 0.00 0.00 178.44 177.89 2yvl h SER 110 N 0.90 0.93 -0.17 -0.43 0.87 -0.47 -0.11 113.55 115.07 2yvl h SER 110 Ca 0.50 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.77 2yvl h SER 110 Cb 0.58 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2yvl h SER 110 CO -0.30 0.88 -0.21 -0.33 -0.53 0.00 0.00 176.83 176.33 2yvl h GLU 111 N 0.93 0.61 0.02 2.24 4.39 -0.82 -3.36 114.58 118.58 2yvl h GLU 111 Ca 0.21 -0.23 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 2yvl h GLU 111 Cb 0.27 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2yvl h GLU 111 CO -0.01 0.78 -1.58 0.28 -1.16 0.00 0.00 179.01 177.32 2yvl n VAL 112 N -4.13 1.58 -1.82 3.13 0.31 -0.75 -4.98 118.33 111.67 2yvl n VAL 112 Ca 0.00 -0.19 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 2yvl n VAL 112 Cb 0.40 -1.95 0.03 0.00 -0.91 0.00 0.00 33.84 31.41 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 -2.42 2.96 0.07 3.52 0.00 -0.06 -3.32 121.76 122.51 2yvl s ALA 113 Ca -0.29 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.38 2yvl s ALA 113 Cb 0.07 -3.08 -0.15 0.00 0.00 0.00 0.00 23.12 19.96 2yvl s ALA 113 CO 0.61 -0.91 1.29 0.78 0.00 0.00 0.00 175.76 177.53 2yvl h GLY 114 N -0.49 0.70 -4.06 0.00 0.00 -0.14 -3.44 103.07 95.65 2yvl h GLY 114 Ca -0.44 -0.92 -0.10 0.00 0.00 0.00 0.00 47.33 45.86 2yvl h GLY 114 CO 0.62 0.82 -0.25 -1.83 0.00 0.00 0.00 176.54 175.90 2yvl s GLU 115 N -3.85 0.77 -0.07 4.80 -1.05 -1.00 -4.82 118.70 113.48 2yvl s GLU 115 Ca -0.12 -0.38 0.03 0.00 -0.15 0.00 0.00 54.97 54.35 2yvl s GLU 115 Cb 0.07 0.34 0.01 0.00 -0.44 0.00 0.00 34.13 34.11 2yvl s GLU 115 CO 0.85 -0.24 -0.14 0.08 0.95 0.00 0.00 175.26 176.77 2yvl s VAL 116 N -2.10 1.25 -0.32 1.83 1.01 -0.71 -1.26 120.40 120.09 2yvl s VAL 116 Ca -0.08 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 2yvl s VAL 116 Cb -0.02 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2yvl s VAL 116 CO -0.00 0.38 0.18 0.26 0.00 0.00 0.00 175.10 175.92 2yvl s TRP 117 N 0.57 3.20 0.05 5.22 0.52 -0.36 -0.25 118.94 127.88 2yvl s TRP 117 Ca -0.14 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.68 2yvl s TRP 117 Cb -0.16 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 2yvl s TRP 117 CO 0.04 -0.39 -0.19 -0.08 0.02 0.00 0.00 176.95 176.35 2yvl s THR 118 N 1.67 2.72 -0.06 2.01 -1.32 -0.22 -1.31 115.64 119.13 2yvl s THR 118 Ca 0.05 -1.23 0.03 0.00 -1.21 0.00 0.00 61.69 59.33 2yvl s THR 118 Cb -0.17 -2.14 0.01 0.00 -1.51 0.00 0.00 72.50 68.69 2yvl s THR 118 CO 0.08 0.33 -0.13 -0.36 -2.21 0.00 0.00 174.62 172.32 2yvl s PHE 119 N -0.92 1.52 -0.06 9.09 0.40 -0.42 -0.79 117.98 126.80 2yvl s PHE 119 Ca 0.14 -0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 55.91 2yvl s PHE 119 Cb -0.10 -1.09 0.04 0.00 0.51 0.00 0.00 43.02 42.37 2yvl s PHE 119 CO 0.05 -0.26 0.11 -2.00 0.70 0.00 0.00 175.22 173.83 2yvl s GLU 120 N 0.53 -0.01 0.30 0.44 2.56 -0.56 -1.91 118.70 120.06 2yvl s GLU 120 Ca -0.13 0.44 0.16 0.00 0.00 0.00 0.00 54.97 55.44 2yvl s GLU 120 Cb -0.15 -0.34 0.32 0.00 2.00 0.00 0.00 34.13 35.96 2yvl s GLU 120 CO 0.04 -0.29 1.56 0.00 -0.56 0.00 0.00 175.26 176.01 2yvl h ALA 121 N 8.17 0.79 -2.60 6.30 0.00 -1.85 -2.81 119.26 127.25 2yvl h ALA 121 Ca -0.19 -0.46 -0.65 0.00 0.00 0.00 0.00 54.91 53.61 2yvl h ALA 121 Cb 1.12 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 2yvl h ALA 121 CO 0.21 0.63 -0.23 0.08 0.00 0.00 0.00 179.25 179.94 2yvl s VAL 122 N -3.24 5.14 0.34 0.00 1.01 -1.26 -4.75 120.40 117.63 2yvl s VAL 122 Ca 0.02 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.30 2yvl s VAL 122 Cb 0.10 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.73 2yvl s VAL 122 CO 0.73 -0.06 1.78 1.05 0.00 0.00 0.00 175.10 178.59 2yvl h GLU 123 N 8.40 0.15 -0.64 2.72 4.11 -1.96 -0.42 114.58 126.95 2yvl h GLU 123 Ca -0.30 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.06 2yvl h GLU 123 Cb 1.14 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2yvl h GLU 123 CO 0.70 0.49 0.36 1.49 0.07 0.00 0.00 179.01 182.12 2yvl h GLU 124 N 0.13 0.88 0.10 1.06 4.81 -1.98 -0.32 114.58 119.26 2yvl h GLU 124 Ca 0.01 -0.09 -0.24 0.00 -0.13 0.00 0.00 59.36 58.92 2yvl h GLU 124 Cb 0.70 -0.18 0.02 0.00 0.63 0.00 0.00 28.75 29.92 2yvl h GLU 124 CO 0.05 0.64 -0.99 0.74 -0.73 0.00 0.00 179.01 178.72 2yvl h PHE 125 N 0.89 0.81 -0.86 0.92 0.04 -1.60 -2.17 116.94 114.97 2yvl h PHE 125 Ca 0.23 -0.51 0.14 0.00 2.80 0.00 0.00 57.97 60.63 2yvl h PHE 125 Cb 0.01 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.00 2yvl h PHE 125 CO 0.00 1.36 0.47 -0.92 -0.60 0.00 0.00 178.31 178.62 2yvl h TYR 126 N 0.03 0.83 -0.19 -0.55 5.03 -1.03 -0.84 116.97 120.25 2yvl h TYR 126 Ca -0.15 0.03 -0.21 0.00 2.58 0.00 0.00 58.73 60.99 2yvl h TYR 126 Cb 1.70 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.75 2yvl h TYR 126 CO 0.14 0.23 -0.69 0.87 -1.32 0.00 0.00 178.16 177.39 2yvl h LYS 127 N 0.69 0.77 -0.63 1.82 1.57 -1.07 -3.08 116.57 116.63 2yvl h LYS 127 Ca 0.46 -0.58 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 2yvl h LYS 127 Cb 0.61 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2yvl h LYS 127 CO -0.34 1.19 0.07 1.15 -0.57 0.00 0.00 179.45 180.96 2yvl h THR 128 N 0.55 1.26 -0.67 -0.16 2.02 -0.97 -1.63 112.91 113.32 2yvl h THR 128 Ca -0.03 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2yvl h THR 128 Cb 1.31 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 2yvl h THR 128 CO 0.14 0.39 0.36 0.00 0.37 0.00 0.00 175.52 176.78 2yvl h ALA 129 N 1.02 0.86 -0.46 6.16 0.00 -1.23 0.50 119.26 126.11 2yvl h ALA 129 Ca 0.19 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2yvl h ALA 129 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2yvl h ALA 129 CO 0.02 0.39 -0.19 1.96 0.00 0.00 0.00 179.25 181.43 2yvl h GLN 130 N 0.92 0.91 -0.12 0.00 4.20 -1.43 -2.47 115.11 117.12 2yvl h GLN 130 Ca 0.24 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2yvl h GLN 130 Cb 0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2yvl h GLN 130 CO -0.04 1.01 0.05 -0.22 -0.67 0.00 0.00 178.83 178.97 2yvl h LYS 131 N 0.79 0.19 -0.13 1.46 3.64 -0.99 -1.92 116.57 119.61 2yvl h LYS 131 Ca 0.11 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2yvl h LYS 131 Cb 0.73 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 2yvl h LYS 131 CO 0.06 0.29 -0.27 -0.91 -2.27 0.00 0.00 179.45 176.35 2yvl h ASN 132 N 0.04 -0.85 -0.18 4.20 2.35 -0.85 -1.55 115.58 118.74 2yvl h ASN 132 Ca 0.04 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2yvl h ASN 132 Cb 0.18 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2yvl h ASN 132 CO -0.00 -0.32 0.00 -0.07 -1.65 0.00 0.00 177.43 175.39 2yvl h LEU 133 N -0.35 0.30 -0.77 1.61 4.07 -1.43 -3.07 115.31 115.66 2yvl h LEU 133 Ca 0.10 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.74 2yvl h LEU 133 Cb 0.50 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 2yvl h LEU 133 CO -0.32 0.54 0.45 0.50 -1.08 0.00 0.00 178.44 178.52 2yvl h LYS 134 N 0.06 1.06 -0.90 1.13 3.64 -1.34 0.24 116.57 120.46 2yvl h LYS 134 Ca 0.05 -0.11 0.23 0.00 -1.27 0.00 0.00 60.65 59.55 2yvl h LYS 134 Cb 0.38 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2yvl h LYS 134 CO 0.01 0.76 0.62 -0.22 -2.27 0.00 0.00 179.45 178.35 2yvl h LYS 135 N 1.06 0.21 -0.16 1.90 3.64 -1.19 -1.35 116.57 120.68 2yvl h LYS 135 Ca 0.28 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2yvl h LYS 135 Cb -0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2yvl h LYS 135 CO -0.05 0.14 -0.02 1.19 -2.27 0.00 0.00 179.45 178.44 2yvl n PHE 136 N -4.41 0.57 -3.26 1.91 3.72 -0.89 -4.97 117.46 110.13 2yvl n PHE 136 Ca 0.19 -1.01 -0.21 0.00 -0.05 0.00 0.00 57.45 56.38 2yvl n PHE 136 Cb 0.83 -0.27 0.06 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.93 -5.82 -4.63 4.37 4.05 -0.51 -5.01 115.26 106.78 2yvl n ASN 137 Ca 0.20 -0.39 -0.23 0.00 0.45 0.00 0.00 54.58 54.61 2yvl n ASN 137 Cb 0.81 -4.52 -0.08 0.00 1.23 0.00 0.00 39.78 37.22 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 3.09 0.00 1.20 1.43 0.78 -4.86 118.68 113.95 2yvl s LEU 138 Ca 0.42 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2yvl s LEU 138 Cb -0.19 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2yvl s LEU 138 CO 0.52 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.63 2yvl n GLY 139 N -0.91 0.52 0.21 -3.19 0.00 -1.26 -3.86 105.19 96.71 2yvl n GLY 139 Ca -0.05 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.24 2yvl n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yvl h LYS 140 N 0.00 0.00 -0.64 1.61 1.57 -1.94 -2.95 116.57 114.22 2yvl h LYS 140 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2yvl h LYS 140 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2yvl h LYS 140 CO 0.00 0.27 0.00 0.27 -0.57 0.00 0.00 179.45 179.42 2yvl n ASN 141 N -3.52 4.12 -4.58 0.86 6.94 -1.26 -4.94 115.26 112.87 2yvl n ASN 141 Ca -0.00 -2.47 -0.34 0.00 -0.02 0.00 0.00 54.58 51.74 2yvl n ASN 141 Cb 0.42 -0.56 -0.11 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.98 4.35 -0.47 3.53 1.01 -1.12 -1.74 120.40 123.99 2yvl s VAL 142 Ca 0.41 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 2yvl s VAL 142 Cb 0.28 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.79 2yvl s VAL 142 CO 0.17 0.49 0.47 -0.54 0.00 0.00 0.00 175.10 175.69 2yvl s LYS 143 N 0.23 3.04 -0.03 2.72 1.02 0.65 -4.97 119.74 122.39 2yvl s LYS 143 Ca 0.01 -1.11 -0.23 0.00 0.02 0.00 0.00 55.97 54.65 2yvl s LYS 143 Cb -0.13 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.04 2yvl s LYS 143 CO 0.02 -1.06 0.71 -0.06 -0.92 0.00 0.00 175.35 174.03 2yvl s PHE 144 N 2.03 3.63 -0.08 3.18 0.08 -1.26 -1.05 117.98 124.51 2yvl s PHE 144 Ca 0.09 1.30 0.03 0.00 0.12 0.00 0.00 56.93 58.47 2yvl s PHE 144 Cb -0.21 -2.79 0.01 0.00 -0.57 0.00 0.00 43.02 39.46 2yvl s PHE 144 CO 0.09 0.17 -0.17 -0.06 -0.10 0.00 0.00 175.22 175.15 2yvl s PHE 145 N 0.46 1.89 -1.16 0.36 0.08 0.03 -4.97 117.98 114.67 2yvl s PHE 145 Ca 0.37 -0.73 -0.09 0.00 0.12 0.00 0.00 56.93 56.60 2yvl s PHE 145 Cb -0.18 -1.32 0.24 0.00 -0.57 0.00 0.00 43.02 41.19 2yvl s PHE 145 CO 0.19 -0.33 1.42 -1.71 -0.10 0.00 0.00 175.22 174.70 2yvl n ASN 146 N 3.67 5.60 -3.75 1.36 4.05 -1.26 -1.49 115.26 123.43 2yvl n ASN 146 Ca -0.21 -3.13 -0.13 0.00 0.45 0.00 0.00 54.58 51.56 2yvl n ASN 146 Cb 0.52 -1.42 -0.08 0.00 1.23 0.00 0.00 39.78 40.03 2yvl n ASN 146 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2yvl s VAL 147 N -0.66 0.06 0.21 3.44 1.01 -1.06 -4.91 120.40 118.50 2yvl s VAL 147 Ca 0.35 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 2yvl s VAL 147 Cb -0.01 -0.64 -0.10 0.00 0.00 0.00 0.00 36.38 35.63 2yvl s VAL 147 CO 0.00 -0.26 1.49 -0.62 0.00 0.00 0.00 175.10 175.71 2yvl s ASP 148 N -1.35 6.63 0.42 3.32 -1.08 -1.26 -3.52 116.67 119.83 2yvl s ASP 148 Ca -0.13 2.64 0.10 0.00 -0.52 0.00 0.00 52.55 54.64 2yvl s ASP 148 Cb -0.05 -2.61 0.93 0.00 -1.46 0.00 0.00 42.92 39.73 2yvl s ASP 148 CO 0.04 -0.75 2.02 0.15 0.52 0.00 0.00 175.17 177.15 2yvl h PHE 149 N 5.77 0.48 0.00 -5.34 3.04 -1.95 -0.88 116.94 118.06 2yvl h PHE 149 Ca -0.45 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.49 2yvl h PHE 149 Cb 1.21 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 39.56 2yvl h PHE 149 CO 0.62 0.27 -0.11 1.57 -2.02 0.00 0.00 178.31 178.65 2yvl h LYS 150 N 0.49 0.00 0.00 1.11 2.10 -2.00 -2.94 116.57 115.34 2yvl h LYS 150 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2yvl h LYS 150 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2yvl h LYS 150 CO -0.05 0.11 -1.22 -0.25 -2.00 0.00 0.00 179.45 176.03 2yvl n ASP 151 N -3.91 0.73 -4.77 7.07 10.43 -0.42 -4.99 116.55 120.69 2yvl n ASP 151 Ca -0.02 -0.70 -0.39 0.00 2.57 0.00 0.00 54.79 56.25 2yvl n ASP 151 Cb 0.20 1.20 -0.01 0.00 1.84 0.00 0.00 41.12 44.34 2yvl n ASP 151 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2yvl s ALA 152 N -3.13 3.18 -0.76 2.24 0.00 -0.68 -4.96 121.76 117.65 2yvl s ALA 152 Ca 0.04 1.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.82 2yvl s ALA 152 Cb 0.15 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.92 2yvl s ALA 152 CO 0.87 -0.64 1.13 -2.00 0.00 0.00 0.00 175.76 175.13 2yvl s GLU 153 N -2.28 3.25 -0.20 0.00 2.56 -1.26 -4.99 118.70 115.77 2yvl s GLU 153 Ca 0.57 -0.80 -0.01 0.00 0.00 0.00 0.00 54.97 54.73 2yvl s GLU 153 Cb -0.33 -4.42 0.01 0.00 2.00 0.00 0.00 34.13 31.38 2yvl s GLU 153 CO 0.42 -1.96 -0.13 0.08 -0.56 0.00 0.00 175.26 173.12 2yvl s VAL 154 N 4.50 2.65 0.31 3.70 1.01 -1.26 -5.10 120.40 126.21 2yvl s VAL 154 Ca 0.30 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 2yvl s VAL 154 Cb -0.11 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 2yvl s VAL 154 CO 0.07 0.48 1.42 -2.84 0.00 0.00 0.00 175.10 174.24 2yvl s PRO 155 N 1.37 4.24 0.35 2.72 0.02 -1.26 -4.95 135.00 137.50 2yvl s PRO 155 Ca 0.05 2.37 -0.26 0.00 0.02 0.00 0.00 61.00 63.17 2yvl s PRO 155 Cb -0.14 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 2yvl s PRO 155 CO -0.09 -0.40 1.11 -1.21 -0.33 0.00 0.00 177.00 176.09 2yvl s GLU 156 N -1.23 4.32 -1.73 5.54 2.02 -1.26 -4.07 118.70 122.28 2yvl s GLU 156 Ca 0.55 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.27 2yvl s GLU 156 Cb -0.43 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2yvl s GLU 156 CO 0.51 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.15 2yvl n GLY 157 N 0.75 0.34 0.37 -1.39 0.00 0.59 -4.89 105.19 100.96 2yvl n GLY 157 Ca 0.02 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.50 0.00 -3.89 -0.61 -5.35 -0.92 -4.23 119.36 100.87 2yvl n ILE 158 Ca -0.21 -0.34 -0.35 0.00 -0.27 0.00 0.00 62.75 61.58 2yvl n ILE 158 Cb 0.65 1.19 -0.09 0.00 -1.74 0.00 0.00 39.64 39.66 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 -1.89 3.34 -0.58 4.28 0.40 -0.68 -4.78 117.98 118.08 2yvl s PHE 159 Ca 0.14 0.22 0.25 0.00 -0.60 0.00 0.00 56.93 56.93 2yvl s PHE 159 Cb 0.13 -2.10 0.56 0.00 0.51 0.00 0.00 43.02 42.12 2yvl s PHE 159 CO 0.40 0.26 1.67 0.45 0.70 0.00 0.00 175.22 178.70 2yvl h HIS 160 N 6.53 0.00 -2.75 0.36 3.86 -1.26 0.32 115.15 122.21 2yvl h HIS 160 Ca -0.40 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 58.84 2yvl h HIS 160 Cb 1.16 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.51 2yvl h HIS 160 CO 0.58 0.00 0.31 0.00 0.86 0.00 0.00 177.93 179.68 2yvl s ALA 161 N -3.16 -1.64 0.03 2.45 0.00 -1.20 -3.95 121.76 114.29 2yvl s ALA 161 Ca 0.09 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.62 2yvl s ALA 161 Cb 0.09 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 2yvl s ALA 161 CO 0.64 -0.78 -0.05 0.00 0.00 0.00 0.00 175.76 175.57 2yvl s ALA 162 N -3.55 0.29 -0.04 0.00 0.00 -1.06 -1.19 121.76 116.21 2yvl s ALA 162 Ca 0.04 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2yvl s ALA 162 Cb -0.01 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2yvl s ALA 162 CO -0.10 -0.09 -0.09 0.12 0.00 0.00 0.00 175.76 175.61 2yvl s PHE 163 N -1.28 1.03 -0.20 0.00 5.36 0.22 -1.50 117.98 121.61 2yvl s PHE 163 Ca -0.12 -0.30 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 2yvl s PHE 163 Cb -0.09 -0.77 0.02 0.00 -0.34 0.00 0.00 43.02 41.85 2yvl s PHE 163 CO -0.00 -0.16 -0.17 0.08 -1.46 0.00 0.00 175.22 173.51 2yvl s VAL 164 N 0.46 2.25 -0.53 3.12 1.01 -0.29 -2.74 120.40 123.67 2yvl s VAL 164 Ca -0.08 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.96 2yvl s VAL 164 Cb -0.12 -2.01 0.14 0.00 0.00 0.00 0.00 36.38 34.40 2yvl s VAL 164 CO 0.01 0.44 0.32 -0.62 0.00 0.00 0.00 175.10 175.25 2yvl s ASP 165 N 1.29 4.06 0.15 3.32 2.15 0.13 -2.06 116.67 125.71 2yvl s ASP 165 Ca 0.03 -3.11 -0.04 0.00 0.43 0.00 0.00 52.55 49.87 2yvl s ASP 165 Cb -0.14 -1.38 -0.03 0.00 -0.30 0.00 0.00 42.92 41.07 2yvl s ASP 165 CO -0.11 -0.20 0.14 0.68 -0.17 0.00 0.00 175.17 175.52 2yvl s VAL 166 N -0.36 0.08 0.21 1.11 -7.23 -1.26 -2.20 120.40 110.74 2yvl s VAL 166 Ca 0.20 -1.75 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 2yvl s VAL 166 Cb -0.18 -2.03 0.15 0.00 0.56 0.00 0.00 36.38 34.87 2yvl s VAL 166 CO -0.05 -0.35 1.76 -0.09 -0.31 0.00 0.00 175.10 176.06 2yvl h ARG 167 N 2.73 1.18 -2.39 4.82 2.43 -1.97 -3.37 114.38 117.81 2yvl h ARG 167 Ca -0.34 -0.23 -0.59 0.00 -0.81 0.00 0.00 59.98 58.01 2yvl h ARG 167 Cb 1.21 -0.18 -0.40 0.00 -0.42 0.00 0.00 29.97 30.18 2yvl h ARG 167 CO 0.54 0.98 -0.81 0.39 -1.51 0.00 0.00 179.97 179.56 2yvl n GLU 168 N -4.27 1.37 0.26 0.20 1.02 -1.26 -4.97 120.64 112.99 2yvl n GLU 168 Ca 0.07 -3.92 0.14 0.00 -0.02 0.00 0.00 57.16 53.44 2yvl n GLU 168 Cb 0.21 -1.86 0.68 0.00 -0.02 0.00 0.00 31.44 30.45 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 4.73 0.00 -0.07 3.49 0.13 -1.97 -3.18 132.00 135.13 2yvl h PRO 169 Ca 0.17 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2yvl h PRO 169 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2yvl h PRO 169 CO 0.61 0.10 0.09 0.11 -0.23 0.00 0.00 178.00 178.68 2yvl h TRP 170 N 0.00 0.00 0.00 1.56 0.09 -1.95 -1.62 115.95 114.03 2yvl h TRP 170 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 58.95 2yvl h TRP 170 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.72 2yvl h TRP 170 CO 0.00 0.00 -0.16 0.45 0.09 0.00 0.00 178.44 178.82 2yvl h HIS 171 N 0.00 0.00 -0.34 0.12 3.86 -2.01 -3.24 115.15 113.55 2yvl h HIS 171 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2yvl h HIS 171 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2yvl h HIS 171 CO 0.00 0.16 0.00 0.66 0.86 0.00 0.00 177.93 179.61 2yvl n TYR 172 N -3.68 0.44 -0.10 2.45 4.02 -0.61 -4.67 117.16 115.01 2yvl n TYR 172 Ca -0.02 -0.33 -0.06 0.00 -0.01 0.00 0.00 57.90 57.48 2yvl n TYR 172 Cb 0.28 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.60 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 2.95 0.06 -0.44 7.72 4.07 -1.63 -1.61 115.31 126.42 2yvl h LEU 173 Ca 0.00 0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.02 2yvl h LEU 173 Cb 0.77 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.54 2yvl h LEU 173 CO 0.00 0.07 0.28 -0.08 -1.08 0.00 0.00 178.44 177.63 2yvl h GLU 174 N 0.22 0.55 -0.33 1.13 4.81 -1.86 -0.21 114.58 118.88 2yvl h GLU 174 Ca 0.16 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 2yvl h GLU 174 Cb 0.16 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2yvl h GLU 174 CO -0.19 0.37 -0.32 -0.22 -0.73 0.00 0.00 179.01 177.92 2yvl h LYS 175 N 0.57 0.80 -0.59 1.92 3.64 -1.85 -1.56 116.57 119.49 2yvl h LYS 175 Ca 0.17 -0.42 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2yvl h LYS 175 Cb -0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2yvl h LYS 175 CO -0.06 1.05 0.39 0.28 -2.27 0.00 0.00 179.45 178.84 2yvl h VAL 176 N 0.58 1.15 -0.28 2.00 2.07 -1.22 -1.71 116.25 118.84 2yvl h VAL 176 Ca 0.05 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2yvl h VAL 176 Cb 0.90 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2yvl h VAL 176 CO 0.08 0.15 -0.01 -0.74 0.02 0.00 0.00 177.57 177.07 2yvl h HIS 177 N 0.80 -0.03 -0.43 1.57 -0.00 -0.87 -2.49 115.15 113.71 2yvl h HIS 177 Ca 0.22 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.56 2yvl h HIS 177 Cb -0.09 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 2yvl h HIS 177 CO -0.03 -0.05 0.06 0.87 -0.00 0.00 0.00 177.93 178.78 2yvl h LYS 178 N 0.08 0.65 0.00 5.26 1.79 -1.12 -2.86 116.57 120.37 2yvl h LYS 178 Ca 0.13 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2yvl h LYS 178 Cb 0.18 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2yvl h LYS 178 CO -0.23 0.63 0.00 0.77 -1.08 0.00 0.00 179.45 179.54 2yvl h SER 179 N 0.63 0.00 -3.21 0.86 0.02 -0.87 0.17 113.55 111.14 2yvl h SER 179 Ca 0.14 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.51 2yvl h SER 179 Cb 0.30 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2yvl h SER 179 CO 0.00 0.00 -0.13 -0.76 -1.14 0.00 0.00 176.83 174.80 2yvl s LEU 180 N -6.01 4.40 0.76 5.07 1.43 -1.04 -1.68 118.68 121.60 2yvl s LEU 180 Ca 0.02 1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 54.02 2yvl s LEU 180 Cb 0.09 -3.03 0.06 0.00 0.03 0.00 0.00 46.19 43.33 2yvl s LEU 180 CO 0.54 0.18 1.14 -0.04 0.23 0.00 0.00 176.35 178.41 2yvl s MET 181 N -1.66 2.09 0.23 1.70 -1.94 0.10 -4.22 119.30 115.60 2yvl s MET 181 Ca 0.33 1.49 -0.32 0.00 -1.71 0.00 0.00 55.69 55.49 2yvl s MET 181 Cb -0.16 -1.85 -0.13 0.00 2.01 0.00 0.00 34.83 34.70 2yvl s MET 181 CO 0.18 -1.82 1.46 0.39 -0.01 0.00 0.00 175.02 175.22 2yvl n GLU 182 N -3.15 2.13 -0.96 2.03 -0.58 -1.26 -1.79 120.64 117.06 2yvl n GLU 182 Ca 0.11 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 2yvl n GLU 182 Cb 0.52 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.94 2yvl n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yvl n GLY 183 N 2.38 0.18 3.77 0.62 0.00 -1.22 -4.97 105.19 105.95 2yvl n GLY 183 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.40 3.37 0.51 4.61 0.00 -0.74 -4.10 121.76 124.01 2yvl s ALA 184 Ca 0.00 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 2yvl s ALA 184 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2yvl s ALA 184 CO 0.00 -0.78 1.25 -2.14 0.00 0.00 0.00 175.76 174.09 2yvl s PRO 185 N -2.07 3.43 0.06 0.00 0.02 -1.25 -1.03 135.00 134.15 2yvl s PRO 185 Ca 0.54 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.56 2yvl s PRO 185 Cb -0.39 -2.30 -0.03 0.00 0.02 0.00 0.00 34.50 31.80 2yvl s PRO 185 CO 0.52 -0.87 -0.12 0.54 -0.33 0.00 0.00 177.00 176.74 2yvl s VAL 186 N -1.45 0.88 0.09 3.83 0.11 -0.62 -2.57 120.40 120.67 2yvl s VAL 186 Ca 0.68 -1.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.61 2yvl s VAL 186 Cb -0.34 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 2yvl s VAL 186 CO 0.40 -0.25 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.98 2yvl s GLY 187 N -1.58 0.86 -0.00 6.54 0.00 -0.56 -1.60 107.32 110.98 2yvl s GLY 187 Ca -0.05 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.55 2yvl s GLY 187 CO 0.01 -1.22 -0.09 -1.36 0.00 0.00 0.00 173.10 170.45 2yvl s PHE 188 N -2.20 0.77 -0.22 1.90 0.08 0.11 -1.14 117.98 117.30 2yvl s PHE 188 Ca 0.04 -0.16 -0.05 0.00 0.12 0.00 0.00 56.93 56.88 2yvl s PHE 188 Cb -0.04 -0.49 -0.02 0.00 -0.57 0.00 0.00 43.02 41.89 2yvl s PHE 188 CO 0.01 -0.01 0.01 -1.17 -0.10 0.00 0.00 175.22 173.95 2yvl s LEU 189 N -0.27 3.21 -0.17 -0.37 0.20 -0.87 -1.35 118.68 119.06 2yvl s LEU 189 Ca 0.03 -0.25 -0.05 0.00 0.69 0.00 0.00 54.13 54.55 2yvl s LEU 189 Cb -0.04 -1.83 0.06 0.00 -0.43 0.00 0.00 46.19 43.96 2yvl s LEU 189 CO -0.00 0.02 0.08 -0.76 -0.29 0.00 0.00 176.35 175.40 2yvl s LEU 190 N 1.26 0.52 0.42 -0.68 1.43 -0.86 -4.52 118.68 116.25 2yvl s LEU 190 Ca 0.04 -0.65 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2yvl s LEU 190 Cb -0.15 -0.32 0.89 0.00 0.03 0.00 0.00 46.19 46.65 2yvl s LEU 190 CO 0.01 -0.34 2.05 1.55 0.23 0.00 0.00 176.35 179.85 2yvl h PRO 191 N 8.38 0.44 -6.42 1.29 0.13 -1.84 -0.31 132.00 133.68 2yvl h PRO 191 Ca -0.15 -0.04 -0.64 0.00 -0.87 0.00 0.00 66.00 64.30 2yvl h PRO 191 Cb 1.14 -0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.05 2yvl h PRO 191 CO 0.30 0.33 -0.69 0.95 -0.23 0.00 0.00 178.00 178.66 2yvl s THR 192 N -5.34 3.67 0.27 1.56 -4.23 -1.26 -4.54 115.64 105.76 2yvl s THR 192 Ca -0.08 -1.25 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2yvl s THR 192 Cb 0.17 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.46 2yvl s THR 192 CO 0.73 0.03 1.90 0.00 -0.54 0.00 0.00 174.62 176.73 2yvl h ALA 193 N 3.22 1.27 -0.46 3.99 0.00 -2.00 -2.94 119.26 122.34 2yvl h ALA 193 Ca -0.48 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.41 2yvl h ALA 193 Cb 1.18 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2yvl h ALA 193 CO 0.56 0.60 0.01 -0.91 0.00 0.00 0.00 179.25 179.51 2yvl h ASN 194 N 1.15 -0.18 -0.74 0.00 4.21 -1.99 -1.14 115.58 116.89 2yvl h ASN 194 Ca 0.29 0.11 0.02 0.00 1.21 0.00 0.00 56.30 57.93 2yvl h ASN 194 Cb -0.01 0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.34 2yvl h ASN 194 CO -0.05 -0.06 0.48 1.56 -1.29 0.00 0.00 177.43 178.07 2yvl h GLN 195 N 0.12 0.92 -0.19 0.81 4.20 -1.92 -1.92 115.11 117.14 2yvl h GLN 195 Ca 0.23 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2yvl h GLN 195 Cb 0.34 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2yvl h GLN 195 CO -0.38 0.61 0.07 0.28 -0.67 0.00 0.00 178.83 178.74 2yvl h VAL 196 N 0.95 1.18 -0.85 -0.54 2.07 -1.24 -1.04 116.25 116.78 2yvl h VAL 196 Ca 0.28 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.36 2yvl h VAL 196 Cb -0.05 1.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 2yvl h VAL 196 CO -0.09 0.17 0.48 0.40 0.02 0.00 0.00 177.57 178.56 2yvl h ILE 197 N 0.14 0.85 -0.16 4.57 2.04 -1.09 0.56 117.51 124.43 2yvl h ILE 197 Ca 0.06 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2yvl h ILE 197 Cb 0.21 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2yvl h ILE 197 CO -0.00 0.14 -0.11 0.11 0.00 0.00 0.00 178.15 178.29 2yvl h LYS 198 N 0.76 0.35 -0.68 2.37 1.57 -1.12 -2.79 116.57 117.04 2yvl h LYS 198 Ca 0.43 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2yvl h LYS 198 Cb 0.47 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2yvl h LYS 198 CO -0.29 0.70 0.45 1.25 -0.57 0.00 0.00 179.45 180.99 2yvl h LEU 199 N 0.01 0.77 -1.17 2.94 5.85 -0.90 -2.99 115.31 119.82 2yvl h LEU 199 Ca 0.03 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2yvl h LEU 199 Cb 0.61 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2yvl h LEU 199 CO 0.03 0.56 0.56 -0.07 -0.34 0.00 0.00 178.44 179.18 2yvl h LEU 200 N 0.91 0.97 -0.59 2.25 3.38 -0.83 -0.29 115.31 121.12 2yvl h LEU 200 Ca 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2yvl h LEU 200 Cb -0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 2yvl h LEU 200 CO -0.06 0.71 -0.09 1.05 0.09 0.00 0.00 178.44 180.14 2yvl h GLU 201 N 1.15 0.00 0.00 1.13 4.11 -1.40 -3.30 114.58 116.27 2yvl h GLU 201 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 2yvl h GLU 201 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2yvl h GLU 201 CO -0.07 0.09 -1.61 -1.13 0.07 0.00 0.00 179.01 176.36 2yvl n SER 202 N -3.15 0.32 0.00 3.06 3.41 -0.83 -4.41 113.62 112.02 2yvl n SER 202 Ca 0.02 -0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2yvl n SER 202 Cb 0.47 1.52 0.49 0.00 -0.26 0.00 0.00 64.21 66.44 2yvl n SER 202 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yvl n ILE 203 N -2.16 0.02 -0.27 -1.33 3.06 -0.18 -4.45 119.36 114.05 2yvl n ILE 203 Ca -0.02 -0.01 0.08 0.00 -2.50 0.00 0.00 62.75 60.30 2yvl n ILE 203 Cb 0.52 -0.27 0.21 0.00 0.54 0.00 0.00 39.64 40.64 2yvl n ILE 203 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 2yvl h GLU 204 N 0.00 0.21 -0.08 9.51 4.81 -1.77 -0.92 114.58 126.35 2yvl h GLU 204 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2yvl h GLU 204 Cb 0.51 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2yvl h GLU 204 CO 0.00 0.14 0.00 0.09 -0.73 0.00 0.00 179.01 178.51 2yvl n ASN 205 N -5.22 2.02 -0.07 1.04 3.02 -1.26 -4.42 115.26 110.37 2yvl n ASN 205 Ca 0.16 -1.69 -0.14 0.00 -0.03 0.00 0.00 54.58 52.88 2yvl n ASN 205 Cb 0.54 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.62 2yvl n ASN 205 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2yvl n TYR 206 N 0.57 0.00 -4.62 3.10 4.02 -0.43 -4.88 117.16 114.92 2yvl n TYR 206 Ca 0.17 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.83 2yvl n TYR 206 Cb 0.42 -0.49 -0.16 0.00 -0.02 0.00 0.00 39.34 39.10 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 -2.25 1.33 0.00 -0.72 0.40 -0.74 -0.88 117.98 115.12 2yvl s PHE 207 Ca -0.19 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2yvl s PHE 207 Cb 0.07 -0.91 0.00 0.00 0.51 0.00 0.00 43.02 42.69 2yvl s PHE 207 CO 0.24 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.45 2yvl n GLY 208 N 3.17 6.67 4.05 4.36 0.00 0.23 -4.60 105.19 119.07 2yvl n GLY 208 Ca -0.18 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.31 -1.57 -4.75 1.61 5.15 -1.26 -0.32 115.26 113.82 2yvl n ASN 209 Ca 0.00 -1.16 -0.40 0.00 -0.60 0.00 0.00 54.58 52.41 2yvl n ASN 209 Cb 0.00 -2.33 -0.05 0.00 -0.53 0.00 0.00 39.78 36.87 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 -7.14 4.59 -0.01 1.20 1.43 -1.26 -4.35 118.68 113.14 2yvl s LEU 210 Ca 0.19 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 2yvl s LEU 210 Cb -0.09 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.53 2yvl s LEU 210 CO 0.94 0.01 -0.01 -1.61 0.23 0.00 0.00 176.35 175.91 2yvl s GLU 211 N -1.09 0.19 -0.09 1.70 2.02 0.69 -4.99 118.70 117.13 2yvl s GLU 211 Ca 0.43 -0.00 0.02 0.00 0.02 0.00 0.00 54.97 55.44 2yvl s GLU 211 Cb -0.28 -0.27 0.01 0.00 0.10 0.00 0.00 34.13 33.70 2yvl s GLU 211 CO 0.35 -0.03 -0.16 0.08 0.02 0.00 0.00 175.26 175.51 2yvl s VAL 212 N 0.38 1.53 0.01 2.63 1.01 -1.26 -0.09 120.40 124.61 2yvl s VAL 212 Ca -0.03 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2yvl s VAL 212 Cb -0.06 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2yvl s VAL 212 CO -0.01 0.44 -0.00 0.54 0.00 0.00 0.00 175.10 176.08 2yvl s VAL 213 N 0.73 0.08 0.00 2.92 0.11 -0.40 -4.97 120.40 118.87 2yvl s VAL 213 Ca -0.12 -0.65 0.07 0.00 -2.93 0.00 0.00 61.98 58.35 2yvl s VAL 213 Cb -0.16 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2yvl s VAL 213 CO 0.02 -0.36 -0.22 -1.83 -3.33 0.00 0.00 175.10 169.39 2yvl s GLU 214 N -1.07 2.11 -0.18 1.54 -1.05 -1.26 -0.92 118.70 117.86 2yvl s GLU 214 Ca -0.12 -0.94 -0.02 0.00 -0.15 0.00 0.00 54.97 53.75 2yvl s GLU 214 Cb -0.07 -2.12 -0.01 0.00 -0.44 0.00 0.00 34.13 31.48 2yvl s GLU 214 CO -0.00 0.56 -0.09 0.42 0.95 0.00 0.00 175.26 177.10 2yvl s ILE 215 N -0.75 3.19 -0.13 1.83 1.01 -1.26 -5.07 121.20 120.02 2yvl s ILE 215 Ca 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 2yvl s ILE 215 Cb -0.10 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2yvl s ILE 215 CO 0.01 0.47 -0.11 -0.76 0.00 0.00 0.00 174.94 174.56 2yvl s LEU 216 N 0.97 2.85 -0.18 2.97 1.02 -1.26 -4.84 118.68 120.21 2yvl s LEU 216 Ca -0.01 -0.27 -0.03 0.00 0.02 0.00 0.00 54.13 53.84 2yvl s LEU 216 Cb -0.15 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.40 2yvl s LEU 216 CO -0.00 0.18 -0.06 -1.00 0.02 0.00 0.00 176.35 175.48 2yvl s HIS 217 N 0.28 2.94 -0.17 0.29 3.76 -1.26 -5.10 115.29 116.02 2yvl s HIS 217 Ca -0.08 -0.70 -0.03 0.00 -0.15 0.00 0.00 55.06 54.10 2yvl s HIS 217 Cb -0.15 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.52 2yvl s HIS 217 CO 0.05 -0.34 -0.07 0.50 -0.85 0.00 0.00 174.74 174.03 2yvl s ARG 218 N 0.92 3.45 0.30 1.40 3.52 -1.26 -4.61 118.95 122.67 2yvl s ARG 218 Ca -0.01 -0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 54.95 2yvl s ARG 218 Cb -0.15 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 2yvl s ARG 218 CO 0.01 0.05 0.52 -1.01 -0.81 0.00 0.00 175.30 174.06 2yvl s HIS 219 N 0.82 3.49 0.21 5.12 3.76 -1.26 -5.01 115.29 122.43 2yvl s HIS 219 Ca -0.02 0.47 0.12 0.00 -0.15 0.00 0.00 55.06 55.47 2yvl s HIS 219 Cb -0.15 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 2yvl s HIS 219 CO 0.01 0.18 -0.23 0.71 -0.85 0.00 0.00 174.74 174.57 2yvl s TYR 220 N -2.15 2.31 0.26 1.40 1.51 -1.26 -0.72 117.35 118.69 2yvl s TYR 220 Ca 0.41 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.83 2yvl s TYR 220 Cb -0.10 -1.11 -0.10 0.00 -0.11 0.00 0.00 41.96 40.54 2yvl s TYR 220 CO 0.32 0.55 1.37 0.15 -1.11 0.00 0.00 175.55 176.83 2yvl s LYS 221 N -2.87 4.33 -0.48 -0.62 -0.14 0.61 -4.75 119.74 115.82 2yvl s LYS 221 Ca 0.23 2.20 0.03 0.00 -1.36 0.00 0.00 55.97 57.08 2yvl s LYS 221 Cb -0.07 -3.12 0.58 0.00 -1.68 0.00 0.00 37.83 33.53 2yvl s LYS 221 CO 0.11 -0.31 1.86 0.25 -0.76 0.00 0.00 175.35 176.50 2yvl n THR 222 N 2.02 3.21 -3.56 2.17 -2.24 -1.26 -4.37 114.28 110.25 2yvl n THR 222 Ca 0.05 -2.41 -0.39 0.00 -2.27 0.00 0.00 64.05 59.02 2yvl n THR 222 Cb 0.41 -0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 2yvl n THR 222 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2yvl s ILE 223 N -3.77 5.25 0.23 2.28 -1.09 -1.26 -5.01 121.20 117.84 2yvl s ILE 223 Ca 0.57 -0.09 -0.06 0.00 -2.23 0.00 0.00 60.65 58.84 2yvl s ILE 223 Cb 0.48 -3.63 0.19 0.00 -1.58 0.00 0.00 42.46 37.92 2yvl s ILE 223 CO 0.06 0.09 1.76 -1.28 -1.23 0.00 0.00 174.94 174.33 2yvl h SER 224 N 8.44 0.38 0.91 3.58 0.87 -2.01 -2.40 113.55 123.31 2yvl h SER 224 Ca -0.33 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2yvl h SER 224 Cb 1.17 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2yvl h SER 224 CO 0.60 0.19 -0.20 -0.62 -0.53 0.00 0.00 176.83 176.28 2yvl n GLU 225 N -4.93 0.06 -2.87 2.24 4.71 -1.26 -3.94 120.64 114.65 2yvl n GLU 225 Ca 0.12 0.03 -0.16 0.00 -0.01 0.00 0.00 57.16 57.15 2yvl n GLU 225 Cb 0.34 -1.55 -0.00 0.00 -1.01 0.00 0.00 31.44 29.21 2yvl n GLU 225 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2yvl n ARG 226 N -1.65 1.53 -2.62 3.49 1.74 -0.92 -5.09 116.66 113.13 2yvl n ARG 226 Ca 0.06 -3.59 -0.43 0.00 -0.77 0.00 0.00 57.85 53.12 2yvl n ARG 226 Cb 0.36 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.93 3.35 -0.07 -1.55 5.36 -1.11 -4.68 117.98 116.34 2yvl s PHE 227 Ca 0.36 1.45 -0.31 0.00 -0.96 0.00 0.00 56.93 57.48 2yvl s PHE 227 Cb 0.39 -3.28 0.11 0.00 -0.34 0.00 0.00 43.02 39.91 2yvl s PHE 227 CO -0.05 -0.60 0.98 -0.98 -1.46 0.00 0.00 175.22 173.12 2yvl s ARG 228 N 2.55 0.66 0.75 10.12 1.70 -1.26 -5.02 118.95 128.45 2yvl s ARG 228 Ca 0.49 -0.21 -0.14 0.00 -0.47 0.00 0.00 55.73 55.40 2yvl s ARG 228 Cb -0.18 0.31 0.05 0.00 -0.57 0.00 0.00 34.95 34.55 2yvl s ARG 228 CO 0.14 -0.28 1.16 -2.14 -1.08 0.00 0.00 175.30 173.10 2yvl s PRO 229 N -2.76 2.11 0.98 3.89 0.02 -1.26 -0.29 135.00 137.70 2yvl s PRO 229 Ca 0.06 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 62.55 2yvl s PRO 229 Cb -0.01 -1.85 0.18 0.00 0.02 0.00 0.00 34.50 32.84 2yvl s PRO 229 CO -0.07 -1.82 1.11 -1.21 -0.33 0.00 0.00 177.00 174.68 2yvl s GLU 230 N -4.18 0.49 0.20 5.54 0.41 0.10 -4.62 118.70 116.64 2yvl s GLU 230 Ca 0.70 1.33 -0.06 0.00 -0.41 0.00 0.00 54.97 56.53 2yvl s GLU 230 Cb -0.25 -1.68 0.14 0.00 -1.78 0.00 0.00 34.13 30.56 2yvl s GLU 230 CO 0.48 -2.92 1.62 -0.44 -0.49 0.00 0.00 175.26 173.50 2yvl h ASP 231 N -2.07 0.87 -3.63 -0.19 3.32 -1.94 -3.46 116.42 109.32 2yvl h ASP 231 Ca -0.48 -0.30 -0.46 0.00 0.02 0.00 0.00 57.03 55.80 2yvl h ASP 231 Cb 1.29 -0.24 -0.17 0.00 0.22 0.00 0.00 39.33 40.43 2yvl h ASP 231 CO 0.44 1.04 -0.76 -1.10 -1.72 0.00 0.00 179.24 177.15 2yvl s GLN 232 N -4.70 1.20 0.11 3.56 -1.52 -1.26 -5.16 119.66 111.89 2yvl s GLN 232 Ca -0.10 -1.41 -0.09 0.00 -1.95 0.00 0.00 55.36 51.81 2yvl s GLN 232 Cb 0.13 -1.09 -0.00 0.00 -0.22 0.00 0.00 33.01 31.82 2yvl s GLN 232 CO 0.85 0.20 0.23 0.00 -0.25 0.00 0.00 175.29 176.32 2yvl s MET 233 N -3.06 0.95 0.00 2.91 0.23 -1.26 -4.85 119.30 114.22 2yvl s MET 233 Ca 0.16 -1.01 -0.30 0.00 -1.03 0.00 0.00 55.69 53.51 2yvl s MET 233 Cb -0.04 0.36 -0.07 0.00 -1.53 0.00 0.00 34.83 33.56 2yvl s MET 233 CO 0.05 -0.32 1.71 0.08 -2.03 0.00 0.00 175.02 174.51 2yvl s VAL 234 N -3.89 3.30 0.01 5.16 1.01 -1.26 -4.91 120.40 119.83 2yvl s VAL 234 Ca 0.08 0.51 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 2yvl s VAL 234 Cb 0.04 -3.33 -0.29 0.00 0.00 0.00 0.00 36.38 32.80 2yvl s VAL 234 CO -0.08 -0.03 0.91 0.00 0.00 0.00 0.00 175.10 175.90 2yvl h ALA 235 N 9.32 0.18 -2.13 5.51 0.00 -1.98 -3.43 119.26 126.73 2yvl h ALA 235 Ca -0.42 -1.04 -0.03 0.00 0.00 0.00 0.00 54.91 53.41 2yvl h ALA 235 Cb 1.20 0.23 -0.22 0.00 0.00 0.00 0.00 17.79 19.00 2yvl h ALA 235 CO 0.94 1.04 0.02 -1.58 0.00 0.00 0.00 179.25 179.68 2yvl s HIS 236 N -2.62 -0.83 -0.07 0.00 5.65 -1.26 -4.96 115.29 111.19 2yvl s HIS 236 Ca -0.09 1.86 -0.07 0.00 0.25 0.00 0.00 55.06 57.01 2yvl s HIS 236 Cb 0.06 0.38 -0.04 0.00 -1.18 0.00 0.00 32.58 31.80 2yvl s HIS 236 CO 0.87 -0.41 -0.16 0.25 -0.65 0.00 0.00 174.74 174.64 2yvl n THR 237 N 3.35 1.04 -3.59 0.89 -2.24 -1.26 -5.13 114.28 107.34 2yvl n THR 237 Ca -0.17 0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.63 2yvl n THR 237 Cb 0.57 -1.81 -0.03 0.00 -2.10 0.00 0.00 70.33 66.96 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 -2.32 -2.03 0.25 6.98 0.00 -1.26 -4.61 121.76 118.76 2yvl s ALA 238 Ca -0.15 1.60 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 2yvl s ALA 238 Cb 0.04 -0.45 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 2yvl s ALA 238 CO 0.21 -0.48 0.98 0.71 0.00 0.00 0.00 175.76 177.17 2yvl s TYR 239 N -1.97 3.89 -0.16 0.00 1.51 -0.13 -4.66 117.35 115.83 2yvl s TYR 239 Ca 0.07 1.87 -0.03 0.00 -1.01 0.00 0.00 57.07 57.97 2yvl s TYR 239 Cb -0.01 -3.05 -0.02 0.00 -0.11 0.00 0.00 41.96 38.77 2yvl s TYR 239 CO -0.05 0.23 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.07 2yvl s LEU 240 N -1.25 3.13 -0.18 -1.29 1.43 -0.10 -2.03 118.68 118.38 2yvl s LEU 240 Ca 0.42 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2yvl s LEU 240 Cb -0.27 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2yvl s LEU 240 CO 0.34 0.14 -0.14 -0.69 0.23 0.00 0.00 176.35 176.23 2yvl s VAL 241 N 0.53 2.66 0.05 -1.59 1.01 -0.46 -1.27 120.40 121.34 2yvl s VAL 241 Ca -0.04 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.28 2yvl s VAL 241 Cb -0.15 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2yvl s VAL 241 CO 0.03 0.50 -0.26 -0.36 0.00 0.00 0.00 175.10 175.01 2yvl s PHE 242 N 1.10 2.29 0.25 5.22 0.40 0.87 0.09 117.98 128.19 2yvl s PHE 242 Ca 0.00 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 2yvl s PHE 242 Cb -0.14 -1.36 0.01 0.00 0.51 0.00 0.00 43.02 42.03 2yvl s PHE 242 CO -0.04 0.14 0.35 0.41 0.70 0.00 0.00 175.22 176.77 2yvl n GLY 243 N 1.72 2.41 3.01 4.36 0.00 -0.62 -0.22 105.19 115.84 2yvl n GLY 243 Ca -0.17 -1.55 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.56 0.65 0.02 1.61 1.81 0.57 -1.59 118.95 119.46 2yvl s ARG 244 Ca 0.21 -0.31 -0.34 0.00 -1.72 0.00 0.00 55.73 53.57 2yvl s ARG 244 Cb -0.01 -0.63 -0.13 0.00 -0.45 0.00 0.00 34.95 33.74 2yvl s ARG 244 CO 0.15 0.17 1.73 1.17 -0.68 0.00 0.00 175.30 177.84 2yvl n LYS 245 N 2.83 2.11 -3.25 3.54 4.81 -0.20 -0.60 118.16 127.39 2yvl n LYS 245 Ca -0.14 0.77 -0.38 0.00 -0.87 0.00 0.00 58.31 57.70 2yvl n LYS 245 Cb 0.57 -2.57 -0.06 0.00 0.02 0.00 0.00 35.03 32.99 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 2.56 4.47 -0.07 3.14 1.43 -0.05 -3.37 118.68 126.79 2yvl s LEU 246 Ca 0.86 1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 54.93 2yvl s LEU 246 Cb -0.70 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 2yvl s LEU 246 CO 0.46 0.20 1.17 -0.75 0.23 0.00 0.00 176.35 177.66 2yvl s LYS 247 N -1.41 4.36 0.00 1.70 2.36 -1.26 -4.90 119.74 120.59 2yvl s LYS 247 Ca 0.33 1.62 0.10 0.00 -2.55 0.00 0.00 55.97 55.48 2yvl s LYS 247 Cb -0.18 -3.56 0.08 0.00 -1.05 0.00 0.00 37.83 33.12 2yvl s LYS 247 CO 0.20 -0.43 0.83 0.25 1.55 0.00 0.00 175.35 177.75