#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv4 s VAL 2 N 0.00 0.41 -0.11 1.12 0.11 -0.96 -4.27 120.40 116.70 2dv4 s VAL 2 Ca 0.00 -1.52 0.03 0.00 -2.93 0.00 0.00 61.98 57.57 2dv4 s VAL 2 Cb 0.00 -1.13 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2dv4 s VAL 2 CO 0.00 -0.74 -0.23 -0.22 -3.33 0.00 0.00 175.10 170.59 2dv4 s LEU 3 N -2.39 2.14 -0.13 2.54 2.96 -0.64 -0.54 118.68 122.63 2dv4 s LEU 3 Ca 0.00 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2dv4 s LEU 3 Cb -0.00 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 2dv4 s LEU 3 CO -0.05 0.14 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.71 2dv4 s TYR 4 N 0.44 2.86 -0.35 5.38 2.02 0.12 -1.25 117.35 126.56 2dv4 s TYR 4 Ca -0.16 -0.50 -0.13 0.00 -0.37 0.00 0.00 57.07 55.92 2dv4 s TYR 4 Cb -0.17 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2dv4 s TYR 4 CO 0.07 -0.11 0.24 -0.06 -1.57 0.00 0.00 175.55 174.11 2dv4 s PHE 5 N 0.21 3.22 -0.14 2.71 0.40 0.30 0.29 117.98 124.98 2dv4 s PHE 5 Ca -0.07 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 2dv4 s PHE 5 Cb -0.15 -2.48 0.02 0.00 0.51 0.00 0.00 43.02 40.92 2dv4 s PHE 5 CO 0.05 -0.42 -0.18 0.42 0.70 0.00 0.00 175.22 175.78 2dv4 s ILE 6 N 1.69 1.83 0.36 0.64 1.01 -0.39 -0.38 121.20 125.96 2dv4 s ILE 6 Ca 0.06 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.63 2dv4 s ILE 6 Cb -0.18 -1.65 -0.10 0.00 0.01 0.00 0.00 42.46 40.55 2dv4 s ILE 6 CO 0.10 0.50 0.99 -0.83 0.00 0.00 0.00 174.94 175.70 2dv4 s GLY 7 N 1.07 2.75 -0.00 6.18 0.00 -0.56 -2.24 107.32 114.52 2dv4 s GLY 7 Ca -0.02 0.60 0.18 0.00 0.00 0.00 0.00 44.72 45.48 2dv4 s GLY 7 CO -0.06 1.03 0.78 1.04 0.00 0.00 0.00 173.10 175.89 2dv4 n LEU 8 N 0.22 0.85 0.00 0.66 4.77 0.14 -4.52 117.00 119.12 2dv4 n LEU 8 Ca 0.04 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2dv4 n LEU 8 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2dv4 n LEU 8 CO 0.44 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2dv4 n GLY 9 N 1.44 -2.58 0.06 -0.72 0.00 -1.00 -2.53 105.19 99.87 2dv4 n GLY 9 Ca 0.03 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 2dv4 n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dv4 h LEU 10 N 0.00 0.01 0.00 0.99 3.38 -1.84 0.77 115.31 118.63 2dv4 h LEU 10 Ca 0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2dv4 h LEU 10 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dv4 h LEU 10 CO 0.00 0.74 -0.84 0.00 0.09 0.00 0.00 178.44 178.43 2dv4 n TYR 11 N -4.73 -0.01 -4.54 1.13 9.36 -1.26 -4.59 117.16 112.52 2dv4 n TYR 11 Ca -0.09 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.87 2dv4 n TYR 11 Cb 0.37 0.02 -0.08 0.00 -0.63 0.00 0.00 39.34 39.02 2dv4 n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2dv4 s ASP 12 N -5.11 2.93 0.62 2.98 1.47 -1.26 -0.81 116.67 117.49 2dv4 s ASP 12 Ca 0.00 -1.67 0.36 0.00 1.18 0.00 0.00 52.55 52.41 2dv4 s ASP 12 Cb 0.00 0.51 2.06 0.00 -0.34 0.00 0.00 42.92 45.15 2dv4 s ASP 12 CO 0.00 -0.93 2.30 1.05 0.68 0.00 0.00 175.17 178.28 2dv4 h GLU 13 N 1.74 0.00 -0.00 2.11 9.09 -1.87 -1.51 114.58 124.14 2dv4 h GLU 13 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 2dv4 h GLU 13 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2dv4 h GLU 13 CO 0.58 0.00 -0.00 0.54 0.05 0.00 0.00 179.01 180.18 2dv4 n ARG 14 N -3.55 0.93 0.00 1.06 1.74 -1.26 -3.28 116.66 112.30 2dv4 n ARG 14 Ca -0.03 -0.05 0.15 0.00 -0.77 0.00 0.00 57.85 57.16 2dv4 n ARG 14 Cb 0.08 -1.50 0.82 0.00 -1.02 0.00 0.00 32.46 30.84 2dv4 n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dv4 n ASP 15 N -0.99 0.39 -4.79 0.55 8.00 -0.57 -4.81 116.55 114.33 2dv4 n ASP 15 Ca 0.22 -1.08 -0.35 0.00 0.71 0.00 0.00 54.79 54.29 2dv4 n ASP 15 Cb 0.15 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 2dv4 n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dv4 s ILE 16 N -2.04 3.90 0.65 0.53 2.07 -1.05 -4.06 121.20 121.20 2dv4 s ILE 16 Ca 0.44 1.33 -0.12 0.00 -1.41 0.00 0.00 60.65 60.90 2dv4 s ILE 16 Cb 0.22 -3.63 -0.02 0.00 0.13 0.00 0.00 42.46 39.16 2dv4 s ILE 16 CO 0.37 -0.11 1.05 0.42 -1.91 0.00 0.00 174.94 174.76 2dv4 s THR 17 N -1.83 4.24 0.28 4.00 -4.23 -1.26 -4.87 115.64 111.97 2dv4 s THR 17 Ca 0.61 0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 61.88 2dv4 s THR 17 Cb -0.18 -3.56 0.27 0.00 1.34 0.00 0.00 72.50 70.37 2dv4 s THR 17 CO 0.23 -0.90 1.93 0.58 -0.54 0.00 0.00 174.62 175.91 2dv4 h VAL 18 N -0.36 1.15 0.30 2.29 2.07 -1.95 -0.23 116.25 119.52 2dv4 h VAL 18 Ca -0.44 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2dv4 h VAL 18 Cb 1.20 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2dv4 h VAL 18 CO 0.59 0.21 -0.23 0.50 0.02 0.00 0.00 177.57 178.65 2dv4 h LYS 19 N 1.16 -0.52 -0.88 1.57 3.64 -1.97 0.12 116.57 119.68 2dv4 h LYS 19 Ca 0.37 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.88 2dv4 h LYS 19 Cb 0.02 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 2dv4 h LYS 19 CO -0.11 -0.35 0.53 0.78 -2.27 0.00 0.00 179.45 178.03 2dv4 h GLY 20 N -0.54 1.39 0.74 5.01 0.00 -1.73 -1.32 103.07 106.61 2dv4 h GLY 20 Ca -0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2dv4 h GLY 20 CO -0.01 0.16 -0.03 -2.00 0.00 0.00 0.00 176.54 174.67 2dv4 h LEU 21 N 0.88 -0.06 -1.05 3.11 5.85 -0.56 -0.44 115.31 123.03 2dv4 h LEU 21 Ca 0.42 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2dv4 h LEU 21 Cb 0.36 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2dv4 h LEU 21 CO -0.24 0.20 0.57 -0.33 -0.34 0.00 0.00 178.44 178.30 2dv4 h GLU 22 N -0.33 1.21 -0.28 1.25 4.39 -0.68 -1.50 114.58 118.64 2dv4 h GLU 22 Ca -0.01 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 2dv4 h GLU 22 Cb 0.30 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2dv4 h GLU 22 CO 0.01 0.83 -0.24 0.82 -1.16 0.00 0.00 179.01 179.27 2dv4 h ILE 23 N 1.24 1.30 -0.54 3.13 2.04 -1.19 -3.22 117.51 120.28 2dv4 h ILE 23 Ca 0.33 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2dv4 h ILE 23 Cb -0.09 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2dv4 h ILE 23 CO -0.07 0.44 0.35 0.00 0.00 0.00 0.00 178.15 178.88 2dv4 h ALA 24 N 0.71 0.69 -0.43 1.87 0.00 -0.74 -2.31 119.26 119.04 2dv4 h ALA 24 Ca 0.05 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2dv4 h ALA 24 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2dv4 h ALA 24 CO 0.06 0.13 0.36 0.87 0.00 0.00 0.00 179.25 180.68 2dv4 h LYS 25 N 0.73 0.00 -0.02 0.00 1.57 -1.29 -1.73 116.57 115.83 2dv4 h LYS 25 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2dv4 h LYS 25 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2dv4 h LYS 25 CO -0.04 0.00 -0.26 1.63 -0.57 0.00 0.00 179.45 180.21 2dv4 n LYS 26 N -4.10 1.44 -1.99 3.15 4.76 -0.88 -4.96 118.16 115.58 2dv4 n LYS 26 Ca 0.08 -1.09 -0.32 0.00 -2.87 0.00 0.00 58.31 54.11 2dv4 n LYS 26 Cb 0.56 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.28 2dv4 n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv4 h ASP 28 N 0.26 0.41 -4.02 0.00 3.32 -0.73 -3.46 116.42 112.20 2dv4 h ASP 28 Ca -0.46 -0.54 -0.38 0.00 0.02 0.00 0.00 57.03 55.67 2dv4 h ASP 28 Cb 1.21 -0.13 -0.28 0.00 0.22 0.00 0.00 39.33 40.35 2dv4 h ASP 28 CO 0.58 1.45 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.46 2dv4 s TYR 29 N -2.62 0.73 -0.14 4.55 2.02 -1.10 -5.04 117.35 115.75 2dv4 s TYR 29 Ca -0.08 -0.14 -0.00 0.00 -0.37 0.00 0.00 57.07 56.47 2dv4 s TYR 29 Cb 0.07 -0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.19 2dv4 s TYR 29 CO 0.86 -0.01 -0.09 0.08 -1.57 0.00 0.00 175.55 174.82 2dv4 s VAL 30 N -0.21 1.20 0.35 0.71 1.01 -1.26 -1.69 120.40 120.50 2dv4 s VAL 30 Ca 0.03 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2dv4 s VAL 30 Cb -0.03 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2dv4 s VAL 30 CO -0.00 0.32 0.17 -0.36 0.00 0.00 0.00 175.10 175.23 2dv4 s PHE 31 N 1.63 2.71 0.04 5.22 0.40 0.61 -1.65 117.98 126.94 2dv4 s PHE 31 Ca 0.04 -0.40 -0.27 0.00 -0.60 0.00 0.00 56.93 55.69 2dv4 s PHE 31 Cb -0.13 -1.72 0.09 0.00 0.51 0.00 0.00 43.02 41.77 2dv4 s PHE 31 CO -0.09 0.28 0.78 0.00 0.70 0.00 0.00 175.22 176.90 2dv4 s ALA 32 N -2.44 -1.75 0.02 5.36 0.00 -0.63 -0.52 121.76 121.81 2dv4 s ALA 32 Ca 0.39 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.25 2dv4 s ALA 32 Cb -0.02 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2dv4 s ALA 32 CO 0.23 -0.69 -0.11 -1.83 0.00 0.00 0.00 175.76 173.36 2dv4 s GLU 33 N -3.18 0.83 -0.20 0.00 4.04 -0.71 0.14 118.70 119.62 2dv4 s GLU 33 Ca 0.03 -0.57 0.18 0.00 0.04 0.00 0.00 54.97 54.65 2dv4 s GLU 33 Cb -0.01 -0.80 0.47 0.00 0.02 0.00 0.00 34.13 33.81 2dv4 s GLU 33 CO -0.09 0.21 1.16 1.19 -1.84 0.00 0.00 175.26 175.88 2dv4 n PHE 34 N 2.30 1.18 0.17 4.83 3.72 -1.26 -4.28 117.46 124.13 2dv4 n PHE 34 Ca -0.16 -1.71 0.06 0.00 -0.05 0.00 0.00 57.45 55.59 2dv4 n PHE 34 Cb 0.56 -0.24 -0.09 0.00 -0.94 0.00 0.00 39.48 38.76 2dv4 n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2dv4 n TYR 35 N -0.47 0.00 0.16 1.38 0.18 -1.26 -4.51 117.16 112.64 2dv4 n TYR 35 Ca 0.18 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.00 2dv4 n TYR 35 Cb 0.90 -0.20 0.15 0.00 -0.38 0.00 0.00 39.34 39.82 2dv4 n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2dv4 h THR 36 N 0.00 0.79 -3.15 -3.48 1.35 -1.98 -3.42 112.91 103.02 2dv4 h THR 36 Ca 0.00 -1.89 0.03 0.00 -0.55 0.00 0.00 66.41 64.00 2dv4 h THR 36 Cb 0.49 2.23 -0.06 0.00 -1.73 0.00 0.00 68.15 69.08 2dv4 h THR 36 CO 0.00 0.41 0.15 -0.55 -0.25 0.00 0.00 175.52 175.29 2dv4 s SER 37 N -6.40 -0.19 -0.19 5.36 0.15 -1.26 -5.02 113.70 106.15 2dv4 s SER 37 Ca 0.03 -0.73 -0.02 0.00 0.70 0.00 0.00 55.95 55.93 2dv4 s SER 37 Cb 0.08 0.71 -0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2dv4 s SER 37 CO 0.72 -1.33 -0.10 -0.22 1.20 0.00 0.00 173.24 173.50 2dv4 s LEU 38 N -2.96 2.68 -0.66 3.45 2.96 -1.26 -4.87 118.68 118.03 2dv4 s LEU 38 Ca 0.14 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.47 2dv4 s LEU 38 Cb -0.05 -1.65 0.17 0.00 0.50 0.00 0.00 46.19 45.16 2dv4 s LEU 38 CO 0.08 0.04 0.61 -0.04 -1.32 0.00 0.00 176.35 175.71 2dv4 s MET 39 N 1.12 3.23 0.00 1.98 -1.94 -1.26 -4.58 119.30 117.84 2dv4 s MET 39 Ca 0.01 -2.02 0.28 0.00 -1.71 0.00 0.00 55.69 52.25 2dv4 s MET 39 Cb -0.14 -4.34 1.68 0.00 2.01 0.00 0.00 34.83 34.03 2dv4 s MET 39 CO -0.03 -1.31 2.03 0.00 -0.01 0.00 0.00 175.02 175.70 2dv4 n ALA 40 N 4.72 2.55 -0.55 3.03 0.00 -1.23 -3.87 120.51 125.17 2dv4 n ALA 40 Ca -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.30 2dv4 n ALA 40 Cb 0.43 -1.46 0.14 0.00 0.00 0.00 0.00 19.45 18.56 2dv4 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv4 n GLY 41 N 0.77 3.62 0.00 0.00 0.00 0.01 -5.04 105.19 104.56 2dv4 n GLY 41 Ca 0.21 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2dv4 n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dv4 n THR 42 N -0.42 0.00 -4.06 2.61 5.66 -1.24 -4.62 114.28 112.21 2dv4 n THR 42 Ca 0.12 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.02 2dv4 n THR 42 Cb 0.56 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.26 2dv4 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dv4 s THR 43 N -2.45 0.04 0.21 1.09 -4.23 -1.26 -5.03 115.64 104.02 2dv4 s THR 43 Ca 0.00 -1.63 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 2dv4 s THR 43 Cb 0.00 -2.11 0.15 0.00 1.34 0.00 0.00 72.50 71.88 2dv4 s THR 43 CO 0.00 -0.19 1.86 0.25 -0.54 0.00 0.00 174.62 175.99 2dv4 h LEU 44 N 2.56 0.76 -0.48 4.79 5.85 -1.99 -2.34 115.31 124.46 2dv4 h LEU 44 Ca -0.32 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.45 2dv4 h LEU 44 Cb 1.23 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2dv4 h LEU 44 CO 0.49 0.53 0.18 1.23 -0.34 0.00 0.00 178.44 180.53 2dv4 h GLY 45 N 0.91 0.64 1.47 3.75 0.00 -1.98 0.13 103.07 107.99 2dv4 h GLY 45 Ca 0.28 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 2dv4 h GLY 45 CO -0.10 0.03 -0.02 3.21 0.00 0.00 0.00 176.54 179.67 2dv4 h ARG 46 N 0.37 0.65 -0.11 4.80 3.08 -1.88 0.89 114.38 122.19 2dv4 h ARG 46 Ca 0.23 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2dv4 h ARG 46 Cb 0.22 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dv4 h ARG 46 CO -0.22 0.69 -0.06 0.82 -1.07 0.00 0.00 179.97 180.12 2dv4 h ILE 47 N 0.62 1.33 -0.79 2.04 2.04 -0.85 -1.66 117.51 120.23 2dv4 h ILE 47 Ca 0.12 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2dv4 h ILE 47 Cb 0.41 1.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 2dv4 h ILE 47 CO 0.02 0.32 0.49 1.56 0.00 0.00 0.00 178.15 180.53 2dv4 h GLN 48 N -0.13 0.88 0.19 2.37 4.20 -0.48 -0.69 115.11 121.45 2dv4 h GLN 48 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2dv4 h GLN 48 Cb 0.53 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2dv4 h GLN 48 CO 0.02 0.58 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.45 2dv4 h LYS 49 N 0.91 -0.24 -0.51 1.46 3.64 -0.71 0.57 116.57 121.68 2dv4 h LYS 49 Ca 0.34 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2dv4 h LYS 49 Cb 0.13 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2dv4 h LYS 49 CO -0.16 -0.15 0.29 1.25 -2.27 0.00 0.00 179.45 178.41 2dv4 h LEU 50 N -0.26 0.44 -0.15 5.20 5.85 -0.91 -2.62 115.31 122.87 2dv4 h LEU 50 Ca -0.03 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2dv4 h LEU 50 Cb 0.20 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2dv4 h LEU 50 CO 0.04 0.31 -0.41 0.40 -0.34 0.00 0.00 178.44 178.44 2dv4 h ILE 51 N 0.57 0.73 -2.24 4.05 2.04 -1.02 -3.48 117.51 118.16 2dv4 h ILE 51 Ca 0.22 -1.94 -0.19 0.00 1.00 0.00 0.00 64.86 63.95 2dv4 h ILE 51 Cb 0.07 2.29 0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2dv4 h ILE 51 CO -0.12 0.40 -0.28 0.61 0.00 0.00 0.00 178.15 178.76 2dv4 n GLY 52 N 1.06 0.10 3.19 5.37 0.00 0.20 -4.35 105.19 110.76 2dv4 n GLY 52 Ca 0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2dv4 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dv4 s LYS 53 N -5.00 0.73 0.07 1.61 -0.14 -1.14 -5.05 119.74 110.82 2dv4 s LYS 53 Ca 0.12 -0.71 -0.29 0.00 -1.36 0.00 0.00 55.97 53.74 2dv4 s LYS 53 Cb -0.05 0.30 -0.05 0.00 -1.68 0.00 0.00 37.83 36.35 2dv4 s LYS 53 CO 0.15 -0.22 0.94 -2.00 -0.76 0.00 0.00 175.35 173.47 2dv4 s GLU 54 N -2.86 4.64 -0.23 1.68 2.12 -1.26 -4.62 118.70 118.17 2dv4 s GLU 54 Ca -0.03 1.39 -0.06 0.00 0.36 0.00 0.00 54.97 56.63 2dv4 s GLU 54 Cb 0.00 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2dv4 s GLU 54 CO -0.06 0.15 0.04 0.42 -0.54 0.00 0.00 175.26 175.27 2dv4 s ILE 55 N 0.27 4.12 -0.36 -3.70 1.01 -1.26 -4.31 121.20 116.97 2dv4 s ILE 55 Ca 0.47 -0.24 -0.20 0.00 0.00 0.00 0.00 60.65 60.67 2dv4 s ILE 55 Cb -0.22 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2dv4 s ILE 55 CO 0.28 0.38 0.63 -0.60 0.00 0.00 0.00 174.94 175.64 2dv4 s ARG 56 N 1.35 3.66 0.12 2.79 3.52 -0.66 -4.94 118.95 124.79 2dv4 s ARG 56 Ca 0.05 0.03 -0.30 0.00 -0.13 0.00 0.00 55.73 55.38 2dv4 s ARG 56 Cb -0.15 -3.81 -0.06 0.00 -1.56 0.00 0.00 34.95 29.37 2dv4 s ARG 56 CO 0.02 -0.74 0.96 0.08 -0.81 0.00 0.00 175.30 174.81 2dv4 s VAL 57 N 2.70 4.48 0.10 7.11 1.01 -1.26 -1.60 120.40 132.93 2dv4 s VAL 57 Ca 0.24 2.07 0.07 0.00 0.00 0.00 0.00 61.98 64.36 2dv4 s VAL 57 Cb -0.14 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2dv4 s VAL 57 CO 0.15 0.33 -0.09 -0.76 0.00 0.00 0.00 175.10 174.72 2dv4 s LEU 58 N -0.06 3.06 0.56 3.92 1.43 0.12 -4.92 118.68 122.80 2dv4 s LEU 58 Ca 0.47 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2dv4 s LEU 58 Cb -0.23 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2dv4 s LEU 58 CO 0.30 0.19 0.80 -0.94 0.23 0.00 0.00 176.35 176.93 2dv4 s SER 59 N -2.15 5.31 0.27 2.29 1.04 -1.26 -4.45 113.70 114.75 2dv4 s SER 59 Ca 0.21 0.15 -0.00 0.00 0.48 0.00 0.00 55.95 56.79 2dv4 s SER 59 Cb -0.11 -1.06 0.50 0.00 0.10 0.00 0.00 66.02 65.45 2dv4 s SER 59 CO 0.13 -1.14 1.84 -0.09 0.98 0.00 0.00 173.24 174.96 2dv4 h ARG 60 N -0.00 0.97 -0.48 4.02 2.43 -1.99 -1.21 114.38 118.11 2dv4 h ARG 60 Ca -0.43 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.56 2dv4 h ARG 60 Cb 1.29 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2dv4 h ARG 60 CO 0.55 0.64 -0.15 1.49 -1.51 0.00 0.00 179.97 180.98 2dv4 h GLU 61 N 1.00 0.96 -0.61 0.20 4.81 -1.97 0.57 114.58 119.53 2dv4 h GLU 61 Ca 0.47 -0.38 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2dv4 h GLU 61 Cb 0.42 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2dv4 h GLU 61 CO -0.25 1.05 0.28 -0.44 -0.73 0.00 0.00 179.01 178.93 2dv4 h ASP 62 N 0.81 0.37 0.18 1.04 3.32 -1.62 0.10 116.42 120.61 2dv4 h ASP 62 Ca 0.12 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2dv4 h ASP 62 Cb 0.72 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2dv4 h ASP 62 CO 0.05 0.23 -0.09 0.58 -1.72 0.00 0.00 179.24 178.30 2dv4 h VAL 63 N 0.52 0.00 -0.62 -1.35 2.07 -1.15 0.17 116.25 115.89 2dv4 h VAL 63 Ca 0.29 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.64 2dv4 h VAL 63 Cb 0.27 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2dv4 h VAL 63 CO -0.23 0.00 0.42 -0.33 0.02 0.00 0.00 177.57 177.44 2dv4 h GLU 64 N -0.53 0.32 0.00 1.57 5.08 -0.92 -2.14 114.58 117.97 2dv4 h GLU 64 Ca -0.02 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 2dv4 h GLU 64 Cb 0.18 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2dv4 h GLU 64 CO 0.04 0.21 -2.05 1.04 -1.00 0.00 0.00 179.01 177.26 2dv4 n GLN 65 N -4.46 1.20 -0.99 2.33 1.13 0.34 -4.79 117.38 112.15 2dv4 n GLN 65 Ca 0.11 0.03 0.05 0.00 -1.94 0.00 0.00 57.00 55.25 2dv4 n GLN 65 Cb 0.45 -1.38 0.13 0.00 0.11 0.00 0.00 30.24 29.54 2dv4 n GLN 65 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2dv4 n ASN 66 N -2.72 1.40 -0.29 1.08 4.13 -0.08 -4.82 115.26 113.97 2dv4 n ASN 66 Ca -0.27 -3.08 -0.04 0.00 1.68 0.00 0.00 54.58 52.87 2dv4 n ASN 66 Cb 0.94 -0.43 0.08 0.00 -1.54 0.00 0.00 39.78 38.83 2dv4 n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2dv4 h PHE 67 N 1.00 1.00 0.00 3.10 3.57 -0.51 0.32 116.94 125.42 2dv4 h PHE 67 Ca -0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2dv4 h PHE 67 Cb 1.39 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2dv4 h PHE 67 CO 0.51 0.62 0.00 -0.85 -2.23 0.00 0.00 178.31 176.35 2dv4 n GLU 68 N -4.54 0.06 -0.06 1.11 0.00 -1.26 -0.80 120.64 115.15 2dv4 n GLU 68 Ca 0.08 0.28 -0.02 0.00 0.00 0.00 0.00 57.16 57.50 2dv4 n GLU 68 Cb 0.03 -1.61 -0.13 0.00 0.00 0.00 0.00 31.44 29.73 2dv4 n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dv4 n ASN 69 N -1.72 0.88 -0.13 -1.84 5.03 -0.46 -4.14 115.26 112.89 2dv4 n ASN 69 Ca 0.03 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.25 2dv4 n ASN 69 Cb 0.20 1.23 -0.11 0.00 -1.02 0.00 0.00 39.78 40.08 2dv4 n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2dv4 n ILE 70 N -2.45 1.48 -0.08 2.41 5.41 -0.02 -4.69 119.36 121.42 2dv4 n ILE 70 Ca -0.19 -0.47 -0.09 0.00 1.00 0.00 0.00 62.75 63.00 2dv4 n ILE 70 Cb 0.84 -1.65 -0.04 0.00 -0.71 0.00 0.00 39.64 38.09 2dv4 n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dv4 n VAL 71 N -3.76 1.45 -0.30 1.39 0.31 0.02 -4.59 118.33 112.86 2dv4 n VAL 71 Ca -0.50 0.14 0.16 0.00 -0.01 0.00 0.00 64.34 64.14 2dv4 n VAL 71 Cb 0.93 -2.31 0.42 0.00 -0.91 0.00 0.00 33.84 31.97 2dv4 n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dv4 h LEU 72 N -1.00 0.59 -0.97 7.52 3.38 -1.71 -2.32 115.31 120.81 2dv4 h LEU 72 Ca -0.08 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2dv4 h LEU 72 Cb 0.75 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 2dv4 h LEU 72 CO -0.05 0.23 0.60 -0.65 0.09 0.00 0.00 178.44 178.66 2dv4 h PRO 73 N 0.59 0.96 0.00 1.13 0.11 -1.81 -1.69 132.00 131.28 2dv4 h PRO 73 Ca 0.52 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.44 2dv4 h PRO 73 Cb 1.04 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2dv4 h PRO 73 CO -0.27 0.63 -0.65 -0.07 -0.21 0.00 0.00 178.00 177.43 2dv4 h LEU 74 N 0.99 0.00 -1.35 2.35 3.38 -1.68 -3.13 115.31 115.87 2dv4 h LEU 74 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2dv4 h LEU 74 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dv4 h LEU 74 CO -0.25 0.65 0.00 0.00 0.09 0.00 0.00 178.44 178.94 2dv4 h ALA 75 N 1.35 1.00 0.00 1.53 0.00 -1.21 -0.77 119.26 121.16 2dv4 h ALA 75 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dv4 h ALA 75 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2dv4 h ALA 75 CO 0.08 0.00 -0.25 0.87 0.00 0.00 0.00 179.25 179.96 2dv4 h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.47 -2.30 116.57 114.37 2dv4 h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dv4 h LYS 76 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2dv4 h LYS 76 CO 0.00 0.25 0.00 0.39 -0.57 0.00 0.00 179.45 179.52 2dv4 n GLU 77 N -3.25 -0.40 -4.14 3.15 -0.58 -0.96 -4.25 120.64 110.20 2dv4 n GLU 77 Ca 0.02 -0.36 -0.13 0.00 -0.42 0.00 0.00 57.16 56.27 2dv4 n GLU 77 Cb 0.54 -0.85 -0.07 0.00 -0.57 0.00 0.00 31.44 30.48 2dv4 n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dv4 s ASN 78 N -0.04 0.50 -0.34 1.62 0.01 -0.33 -4.18 114.94 112.17 2dv4 s ASN 78 Ca 0.00 -1.36 -0.17 0.00 -0.71 0.00 0.00 52.86 50.62 2dv4 s ASN 78 Cb 0.00 0.52 -0.01 0.00 0.41 0.00 0.00 41.25 42.17 2dv4 s ASN 78 CO 0.00 -1.05 0.48 -1.81 -1.51 0.00 0.00 177.10 173.21 2dv4 s ASP 79 N -3.18 6.30 0.04 -1.22 1.11 -1.26 0.30 116.67 118.76 2dv4 s ASP 79 Ca 0.33 0.01 0.09 0.00 0.18 0.00 0.00 52.55 53.16 2dv4 s ASP 79 Cb 0.03 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 41.74 2dv4 s ASP 79 CO 0.16 -0.42 -0.25 -0.69 1.18 0.00 0.00 175.17 175.14 2dv4 s VAL 80 N 2.31 2.01 0.04 -1.27 1.01 0.29 0.02 120.40 124.82 2dv4 s VAL 80 Ca 0.18 -1.31 0.07 0.00 0.00 0.00 0.00 61.98 60.91 2dv4 s VAL 80 Cb -0.16 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2dv4 s VAL 80 CO 0.12 0.35 -0.21 0.00 0.00 0.00 0.00 175.10 175.36 2dv4 s ALA 81 N -0.78 1.80 -0.24 5.51 0.00 -0.68 0.11 121.76 127.47 2dv4 s ALA 81 Ca 0.11 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2dv4 s ALA 81 Cb -0.10 -0.36 0.05 0.00 0.00 0.00 0.00 23.12 22.71 2dv4 s ALA 81 CO 0.02 0.41 -0.12 0.12 0.00 0.00 0.00 175.76 176.18 2dv4 s PHE 82 N -0.77 3.01 0.02 0.00 5.36 0.15 -0.29 117.98 125.45 2dv4 s PHE 82 Ca 0.08 -2.07 -0.09 0.00 -0.96 0.00 0.00 56.93 53.89 2dv4 s PHE 82 Cb -0.09 -1.87 -0.05 0.00 -0.34 0.00 0.00 43.02 40.67 2dv4 s PHE 82 CO 0.02 -0.84 0.32 -0.51 -1.46 0.00 0.00 175.22 172.74 2dv4 s LEU 83 N 1.19 4.38 0.08 6.12 1.43 0.33 -1.26 118.68 130.95 2dv4 s LEU 83 Ca -0.05 0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 53.69 2dv4 s LEU 83 Cb -0.18 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2dv4 s LEU 83 CO -0.07 0.25 0.09 0.42 0.23 0.00 0.00 176.35 177.27 2dv4 s THR 84 N -1.28 0.17 0.83 5.49 -4.23 -0.95 -1.73 115.64 113.93 2dv4 s THR 84 Ca 0.28 -1.54 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 2dv4 s THR 84 Cb -0.14 -1.52 0.09 0.00 1.34 0.00 0.00 72.50 72.26 2dv4 s THR 84 CO 0.15 -0.76 1.09 -2.84 -0.54 0.00 0.00 174.62 171.73 2dv4 s PRO 85 N -3.91 1.83 2.44 3.99 0.02 -1.26 0.26 135.00 138.36 2dv4 s PRO 85 Ca 0.09 0.74 0.00 0.00 0.02 0.00 0.00 61.00 61.85 2dv4 s PRO 85 Cb 0.06 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2dv4 s PRO 85 CO -0.08 -1.83 0.00 0.41 -0.33 0.00 0.00 177.00 175.17 2dv4 n GLY 86 N -1.70 1.93 3.73 0.52 0.00 0.27 -4.24 105.19 105.69 2dv4 n GLY 86 Ca 0.07 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2dv4 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dv4 s ASP 87 N -4.00 6.49 0.56 1.61 -1.08 -1.24 -2.38 116.67 116.63 2dv4 s ASP 87 Ca 0.00 0.57 0.27 0.00 -0.52 0.00 0.00 52.55 52.87 2dv4 s ASP 87 Cb 0.00 -2.20 1.48 0.00 -1.46 0.00 0.00 42.92 40.73 2dv4 s ASP 87 CO 0.00 0.08 1.99 1.55 0.52 0.00 0.00 175.17 179.31 2dv4 h PRO 88 N 6.66 0.00 -0.30 4.34 0.13 -1.86 -2.83 132.00 138.14 2dv4 h PRO 88 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2dv4 h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dv4 h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2dv4 n LEU 89 N -4.08 3.81 -4.53 1.56 4.77 -1.26 -4.53 117.00 112.75 2dv4 n LEU 89 Ca 0.08 -2.82 -0.34 0.00 -0.03 0.00 0.00 56.01 52.89 2dv4 n LEU 89 Cb 0.57 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 2dv4 n LEU 89 CO 0.32 0.68 -0.31 -0.69 -1.33 0.00 0.00 177.39 176.07 2dv4 s VAL 90 N -2.48 4.21 -1.40 4.08 1.01 -1.07 -4.53 120.40 120.23 2dv4 s VAL 90 Ca 0.39 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 2dv4 s VAL 90 Cb 0.30 -2.88 0.07 0.00 0.00 0.00 0.00 36.38 33.87 2dv4 s VAL 90 CO 0.11 0.46 0.63 0.00 0.00 0.00 0.00 175.10 176.29 2dv4 n ALA 91 N 3.78 -1.11 -2.22 5.51 0.00 -1.26 -4.88 120.51 120.33 2dv4 n ALA 91 Ca -0.17 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 2dv4 n ALA 91 Cb 0.52 -3.32 -0.10 0.00 0.00 0.00 0.00 19.45 16.56 2dv4 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dv4 s THR 92 N -3.06 0.05 -0.26 0.00 -4.23 -1.26 -5.04 115.64 101.83 2dv4 s THR 92 Ca 0.47 -1.93 0.13 0.00 -1.18 0.00 0.00 61.69 59.18 2dv4 s THR 92 Cb -0.24 -2.27 0.73 0.00 1.34 0.00 0.00 72.50 72.05 2dv4 s THR 92 CO 0.58 -0.21 1.69 0.35 -0.54 0.00 0.00 174.62 176.49 2dv4 n THR 93 N -0.19 2.72 0.28 3.99 -2.24 -1.26 -4.58 114.28 113.00 2dv4 n THR 93 Ca -0.02 -1.65 0.16 0.00 -2.27 0.00 0.00 64.05 60.28 2dv4 n THR 93 Cb 0.65 -0.30 0.76 0.00 -2.10 0.00 0.00 70.33 69.34 2dv4 n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2dv4 h HIS 94 N 2.98 0.00 -0.88 4.78 -0.00 -1.93 -3.05 115.15 117.05 2dv4 h HIS 94 Ca 0.10 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.55 2dv4 h HIS 94 Cb 1.98 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 29.32 2dv4 h HIS 94 CO 1.04 0.07 0.54 0.00 -0.00 0.00 0.00 177.93 179.58 2dv4 h ALA 95 N 1.93 1.25 -0.08 2.45 0.00 -1.85 0.28 119.26 123.24 2dv4 h ALA 95 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dv4 h ALA 95 Cb 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dv4 h ALA 95 CO 0.01 0.24 0.08 1.49 0.00 0.00 0.00 179.25 181.06 2dv4 h GLU 96 N 0.95 0.00 0.00 0.00 4.22 -1.92 -0.27 114.58 117.56 2dv4 h GLU 96 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.84 2dv4 h GLU 96 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2dv4 h GLU 96 CO -0.21 0.00 0.00 -0.07 -2.18 0.00 0.00 179.01 176.55 2dv4 h LEU 97 N 0.00 0.00 -0.39 1.64 3.38 -1.10 -0.93 115.31 117.92 2dv4 h LEU 97 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2dv4 h LEU 97 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dv4 h LEU 97 CO -0.00 0.00 -0.81 0.03 0.09 0.00 0.00 178.44 177.75 2dv4 h ARG 98 N 0.00 0.14 -0.58 1.13 3.08 -1.12 -1.91 114.38 115.12 2dv4 h ARG 98 Ca 0.00 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 2dv4 h ARG 98 Cb 0.22 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2dv4 h ARG 98 CO 0.00 0.87 -0.05 0.82 -1.07 0.00 0.00 179.97 180.54 2dv4 h ILE 99 N 0.08 1.27 -0.63 2.04 2.04 -1.28 -0.34 117.51 120.69 2dv4 h ILE 99 Ca -0.03 -1.21 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 2dv4 h ILE 99 Cb 1.40 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2dv4 h ILE 99 CO 0.12 0.43 0.18 0.03 0.00 0.00 0.00 178.15 178.91 2dv4 h ARG 100 N 0.95 0.97 -0.26 2.37 3.08 -1.35 -0.77 114.38 119.35 2dv4 h ARG 100 Ca 0.16 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2dv4 h ARG 100 Cb 0.61 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2dv4 h ARG 100 CO 0.04 0.85 0.09 0.00 -1.07 0.00 0.00 179.97 179.88 2dv4 h ALA 101 N 1.26 0.35 0.36 0.04 0.00 -0.80 -1.92 119.26 118.55 2dv4 h ALA 101 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dv4 h ALA 101 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2dv4 h ALA 101 CO -0.00 -0.04 -0.26 -0.22 0.00 0.00 0.00 179.25 178.73 2dv4 h LYS 102 N 0.27 -0.58 -0.15 0.00 3.64 -0.64 0.12 116.57 119.22 2dv4 h LYS 102 Ca 0.09 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2dv4 h LYS 102 Cb 0.22 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2dv4 h LYS 102 CO -0.00 -0.39 0.21 0.00 -2.27 0.00 0.00 179.45 177.00 2dv4 h ARG 103 N -0.61 0.00 -0.36 1.90 3.08 -1.11 0.25 114.38 117.53 2dv4 h ARG 103 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dv4 h ARG 103 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2dv4 h ARG 103 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 2dv4 n ALA 104 N -2.24 2.45 -1.72 0.04 0.00 -0.68 -4.92 120.51 113.44 2dv4 n ALA 104 Ca 0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 53.44 52.60 2dv4 n ALA 104 Cb 0.32 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 2dv4 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv4 n GLY 105 N 1.27 0.50 3.29 0.00 0.00 0.88 -5.02 105.19 106.12 2dv4 n GLY 105 Ca 0.17 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2dv4 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dv4 s VAL 106 N -2.36 3.26 0.30 1.61 1.01 0.33 -5.00 120.40 119.55 2dv4 s VAL 106 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2dv4 s VAL 106 Cb 0.00 -2.47 -0.10 0.00 0.00 0.00 0.00 36.38 33.81 2dv4 s VAL 106 CO 0.00 0.43 1.13 -1.61 0.00 0.00 0.00 175.10 175.05 2dv4 s GLU 107 N 1.45 4.56 0.09 2.72 0.41 -1.26 -3.70 118.70 122.97 2dv4 s GLU 107 Ca 0.06 1.86 0.06 0.00 -0.41 0.00 0.00 54.97 56.53 2dv4 s GLU 107 Cb -0.14 -3.13 -0.03 0.00 -1.78 0.00 0.00 34.13 29.05 2dv4 s GLU 107 CO -0.04 0.12 -0.16 -1.54 -0.49 0.00 0.00 175.26 173.15 2dv4 s SER 108 N -0.86 1.99 0.08 -0.19 1.04 -1.26 -1.61 113.70 112.89 2dv4 s SER 108 Ca 0.46 -0.66 0.04 0.00 0.48 0.00 0.00 55.95 56.27 2dv4 s SER 108 Cb -0.33 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 2dv4 s SER 108 CO 0.42 -0.04 -0.11 -0.31 0.98 0.00 0.00 173.24 174.18 2dv4 s TYR 109 N -1.34 1.05 -0.09 5.02 1.51 -0.38 -4.98 117.35 118.13 2dv4 s TYR 109 Ca 0.02 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.55 2dv4 s TYR 109 Cb -0.09 -0.58 -0.00 0.00 -0.11 0.00 0.00 41.96 41.17 2dv4 s TYR 109 CO 0.03 0.01 -0.23 0.08 -1.11 0.00 0.00 175.55 174.33 2dv4 s VAL 110 N -1.90 2.17 -0.23 0.71 1.01 -1.26 -0.54 120.40 120.36 2dv4 s VAL 110 Ca 0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2dv4 s VAL 110 Cb -0.06 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2dv4 s VAL 110 CO 0.01 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 174.95 2dv4 s ILE 111 N 0.23 2.69 0.80 2.22 -1.09 0.49 -4.97 121.20 121.58 2dv4 s ILE 111 Ca -0.15 -1.02 -0.12 0.00 -2.23 0.00 0.00 60.65 57.13 2dv4 s ILE 111 Cb -0.17 -2.33 0.07 0.00 -1.58 0.00 0.00 42.46 38.45 2dv4 s ILE 111 CO 0.08 0.26 1.11 -1.00 -1.23 0.00 0.00 174.94 174.15 2dv4 s HIS 112 N 1.31 2.84 0.16 3.97 3.76 -1.26 -1.50 115.29 124.57 2dv4 s HIS 112 Ca 0.01 1.08 -0.13 0.00 -0.15 0.00 0.00 55.06 55.87 2dv4 s HIS 112 Cb -0.16 -3.17 0.01 0.00 1.11 0.00 0.00 32.58 30.37 2dv4 s HIS 112 CO -0.06 -1.79 0.37 0.00 -0.85 0.00 0.00 174.74 172.40 2dv4 s ALA 113 N -3.21 -0.48 0.25 -1.40 0.00 -1.26 -4.55 121.76 111.11 2dv4 s ALA 113 Ca 0.61 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.76 2dv4 s ALA 113 Cb -0.14 0.79 -0.14 0.00 0.00 0.00 0.00 23.12 23.63 2dv4 s ALA 113 CO 0.54 -0.68 1.26 -2.30 0.00 0.00 0.00 175.76 174.58 2dv4 n PRO 114 N -0.24 1.72 -4.83 0.00 -0.02 -1.26 -4.04 135.00 126.33 2dv4 n PRO 114 Ca -0.10 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 2dv4 n PRO 114 Cb 0.63 -2.17 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 2dv4 n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dv4 s SER 115 N -0.01 2.99 0.36 2.55 0.15 -1.26 -3.64 113.70 114.84 2dv4 s SER 115 Ca 0.66 -0.58 0.06 0.00 0.70 0.00 0.00 55.95 56.80 2dv4 s SER 115 Cb -0.69 -0.27 0.76 0.00 -1.71 0.00 0.00 66.02 64.11 2dv4 s SER 115 CO 0.54 0.23 1.95 -0.29 1.20 0.00 0.00 173.24 176.87 2dv4 h ILE 116 N 4.25 1.00 -1.06 6.45 6.09 -1.97 0.53 117.51 132.80 2dv4 h ILE 116 Ca -0.46 -0.25 0.28 0.00 -1.37 0.00 0.00 64.86 63.06 2dv4 h ILE 116 Cb 1.15 0.20 -0.08 0.00 0.47 0.00 0.00 36.82 38.55 2dv4 h ILE 116 CO 0.44 0.13 0.70 0.22 -3.07 0.00 0.00 178.15 176.57 2dv4 h TYR 117 N 0.73 0.52 0.00 2.19 3.20 -1.99 -1.84 116.97 119.78 2dv4 h TYR 117 Ca 0.32 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 2dv4 h TYR 117 Cb 0.31 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2dv4 h TYR 117 CO -0.00 0.04 -1.65 -1.13 -1.64 0.00 0.00 178.16 173.78 2dv4 n SER 118 N -4.54 1.96 0.32 -2.11 3.41 -0.62 -4.42 113.62 107.62 2dv4 n SER 118 Ca 0.25 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 59.06 2dv4 n SER 118 Cb 0.95 1.46 1.07 0.00 -0.26 0.00 0.00 64.21 67.42 2dv4 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dv4 h ALA 119 N 1.10 1.10 0.00 7.33 0.00 -0.10 -1.35 119.26 127.34 2dv4 h ALA 119 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dv4 h ALA 119 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dv4 h ALA 119 CO 0.00 0.01 0.02 1.33 0.00 0.00 0.00 179.25 180.61 2dv4 n VAL 120 N -3.24 1.47 0.27 0.00 0.24 -0.97 -0.98 118.33 115.11 2dv4 n VAL 120 Ca -0.02 0.62 0.18 0.00 -2.04 0.00 0.00 64.34 63.08 2dv4 n VAL 120 Cb 0.12 -1.62 0.93 0.00 -1.47 0.00 0.00 33.84 31.80 2dv4 n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dv4 h GLY 121 N 0.00 0.00 2.00 7.63 0.00 -1.51 0.91 103.07 112.10 2dv4 h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv4 h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2dv4 n ILE 122 N -3.57 0.82 0.53 2.60 3.06 -0.15 -1.72 119.36 120.93 2dv4 n ILE 122 Ca -0.01 0.18 0.12 0.00 -2.50 0.00 0.00 62.75 60.55 2dv4 n ILE 122 Cb 0.22 -0.99 0.45 0.00 0.54 0.00 0.00 39.64 39.86 2dv4 n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2dv4 n THR 123 N -1.85 0.69 -0.16 9.51 -2.24 0.31 -4.89 114.28 115.65 2dv4 n THR 123 Ca 0.03 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2dv4 n THR 123 Cb 0.23 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2dv4 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv4 n GLY 124 N 0.61 0.83 3.73 3.38 0.00 -0.70 -4.52 105.19 108.52 2dv4 n GLY 124 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2dv4 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv4 s LEU 125 N 0.00 4.43 0.14 0.99 1.43 -1.26 -4.58 118.68 119.83 2dv4 s LEU 125 Ca 0.00 1.56 -0.32 0.00 -1.03 0.00 0.00 54.13 54.34 2dv4 s LEU 125 Cb 0.00 -3.39 -0.11 0.00 0.03 0.00 0.00 46.19 42.72 2dv4 s LEU 125 CO 0.00 -0.09 1.80 1.41 0.23 0.00 0.00 176.35 179.71 2dv4 n HIS 126 N 3.18 2.64 -0.37 0.29 8.25 -1.26 -4.66 115.22 123.29 2dv4 n HIS 126 Ca 0.01 -0.08 0.03 0.00 -0.26 0.00 0.00 57.72 57.42 2dv4 n HIS 126 Cb 0.50 -2.71 0.19 0.00 1.12 0.00 0.00 29.99 29.09 2dv4 n HIS 126 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2dv4 h ILE 127 N 4.43 1.07 0.00 1.59 1.08 -1.94 -2.00 117.51 121.73 2dv4 h ILE 127 Ca -0.46 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2dv4 h ILE 127 Cb 1.22 -0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2dv4 h ILE 127 CO 0.95 0.21 -0.04 0.10 -0.69 0.00 0.00 178.15 178.68 2dv4 h TYR 128 N 1.15 0.00 -0.00 1.37 -0.00 -2.03 -2.40 116.97 115.06 2dv4 h TYR 128 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.17 2dv4 h TYR 128 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.93 2dv4 h TYR 128 CO -0.00 0.04 -0.02 1.63 -0.00 0.00 0.00 178.16 179.81 2dv4 n LYS 129 N -3.21 1.11 -2.71 0.10 5.02 -0.75 -4.83 118.16 112.89 2dv4 n LYS 129 Ca -0.01 -0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 55.56 2dv4 n LYS 129 Cb 0.24 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 2dv4 n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2dv4 s PHE 130 N -2.09 3.67 0.00 2.13 0.40 -0.90 -0.57 117.98 120.61 2dv4 s PHE 130 Ca 0.42 1.70 0.00 0.00 -0.60 0.00 0.00 56.93 58.45 2dv4 s PHE 130 Cb 0.21 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.63 2dv4 s PHE 130 CO 0.38 -0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.71 2dv4 n GLY 131 N 2.85 1.68 3.71 4.36 0.00 0.21 -4.85 105.19 113.15 2dv4 n GLY 131 Ca 0.06 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 2dv4 n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dv4 n LYS 132 N 0.00 1.66 -3.73 1.61 4.81 -1.26 -4.83 118.16 116.41 2dv4 n LYS 132 Ca 0.00 0.61 -0.21 0.00 -0.87 0.00 0.00 58.31 57.84 2dv4 n LYS 132 Cb 0.00 -2.45 -0.03 0.00 0.02 0.00 0.00 35.03 32.57 2dv4 n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dv4 s SER 133 N -0.83 5.40 0.25 3.14 0.01 -1.26 -4.37 113.70 116.04 2dv4 s SER 133 Ca 0.69 -0.45 -0.16 0.00 1.31 0.00 0.00 55.95 57.34 2dv4 s SER 133 Cb -0.45 -1.00 0.01 0.00 0.21 0.00 0.00 66.02 64.79 2dv4 s SER 133 CO 0.52 -0.38 0.56 0.00 0.41 0.00 0.00 173.24 174.34 2dv4 s ALA 134 N -2.29 -0.64 -0.08 1.44 0.00 -0.87 -5.01 121.76 114.30 2dv4 s ALA 134 Ca 0.42 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.81 2dv4 s ALA 134 Cb -0.06 0.97 -0.00 0.00 0.00 0.00 0.00 23.12 24.02 2dv4 s ALA 134 CO 0.27 -0.90 -0.22 0.99 0.00 0.00 0.00 175.76 175.90 2dv4 s THR 135 N -3.97 1.87 -0.54 0.00 2.01 -1.26 -0.16 115.64 113.59 2dv4 s THR 135 Ca 0.17 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 2dv4 s THR 135 Cb -0.02 -1.61 0.05 0.00 0.01 0.00 0.00 72.50 70.92 2dv4 s THR 135 CO 0.07 0.52 0.84 -0.69 -0.69 0.00 0.00 174.62 174.66 2dv4 s VAL 136 N 0.27 4.55 0.02 3.82 1.01 -0.24 -4.63 120.40 125.21 2dv4 s VAL 136 Ca -0.14 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2dv4 s VAL 136 Cb -0.16 -4.47 -0.06 0.00 0.00 0.00 0.00 36.38 31.69 2dv4 s VAL 136 CO 0.07 -1.03 0.39 0.00 0.00 0.00 0.00 175.10 174.53 2dv4 s ALA 137 N 3.51 3.71 0.29 5.51 0.00 -1.26 -1.62 121.76 131.91 2dv4 s ALA 137 Ca 0.25 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.62 2dv4 s ALA 137 Cb -0.15 -2.33 -0.11 0.00 0.00 0.00 0.00 23.12 20.54 2dv4 s ALA 137 CO 0.16 0.52 1.49 0.71 0.00 0.00 0.00 175.76 178.64 2dv4 s TYR 138 N -1.20 2.86 0.47 0.00 2.02 -1.26 -4.71 117.35 115.53 2dv4 s TYR 138 Ca 0.27 0.99 -0.22 0.00 -0.37 0.00 0.00 57.07 57.73 2dv4 s TYR 138 Cb -0.15 -3.93 -0.07 0.00 -0.40 0.00 0.00 41.96 37.40 2dv4 s TYR 138 CO 0.15 -2.98 1.15 -2.14 -1.57 0.00 0.00 175.55 170.15 2dv4 s PRO 139 N -0.80 3.73 -0.03 -1.71 0.02 -1.26 -4.82 135.00 130.12 2dv4 s PRO 139 Ca 0.59 1.72 -0.01 0.00 0.02 0.00 0.00 61.00 63.32 2dv4 s PRO 139 Cb -0.45 -2.35 0.03 0.00 0.02 0.00 0.00 34.50 31.76 2dv4 s PRO 139 CO 0.49 -0.56 0.06 -1.83 -0.33 0.00 0.00 177.00 174.82 2dv4 s GLU 140 N -2.78 -0.03 7.16 5.54 -1.05 -0.40 -5.02 118.70 122.12 2dv4 s GLU 140 Ca 0.65 0.28 0.00 0.00 -0.15 0.00 0.00 54.97 55.74 2dv4 s GLU 140 Cb -0.27 -0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.11 2dv4 s GLU 140 CO 0.33 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.73 2dv4 n GLY 141 N 4.52 2.97 0.63 -3.83 0.00 -1.26 -1.48 105.19 106.75 2dv4 n GLY 141 Ca -0.20 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2dv4 n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dv4 n ASN 142 N 4.30 1.93 -4.59 1.61 5.03 -1.26 -4.84 115.26 117.43 2dv4 n ASN 142 Ca 0.00 -1.68 -0.39 0.00 0.87 0.00 0.00 54.58 53.38 2dv4 n ASN 142 Cb 0.00 -0.05 -0.09 0.00 -1.02 0.00 0.00 39.78 38.62 2dv4 n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2dv4 s TRP 143 N -1.89 3.24 -0.37 3.10 -0.11 -0.55 -5.03 118.94 117.32 2dv4 s TRP 143 Ca 0.35 0.34 0.04 0.00 1.22 0.00 0.00 56.10 58.05 2dv4 s TRP 143 Cb 0.20 -2.62 0.11 0.00 -1.50 0.00 0.00 33.47 29.66 2dv4 s TRP 143 CO 0.31 -0.28 0.10 0.12 -4.62 0.00 0.00 176.95 172.57 2dv4 s PHE 144 N 2.10 3.48 0.36 5.86 2.19 -1.26 -1.27 117.98 129.43 2dv4 s PHE 144 Ca 0.15 -2.94 -0.28 0.00 0.33 0.00 0.00 56.93 54.19 2dv4 s PHE 144 Cb -0.16 -2.80 -0.12 0.00 -1.31 0.00 0.00 43.02 38.63 2dv4 s PHE 144 CO 0.10 -0.90 1.36 -2.30 1.83 0.00 0.00 175.22 175.32 2dv4 n PRO 145 N 4.06 2.33 0.00 10.12 -0.02 -1.26 -4.94 135.00 145.29 2dv4 n PRO 145 Ca 0.04 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2dv4 n PRO 145 Cb 0.40 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2dv4 n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dv4 n THR 146 N 0.34 0.00 -0.26 3.45 -2.24 -1.26 -4.90 114.28 109.40 2dv4 n THR 146 Ca 0.03 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2dv4 n THR 146 Cb 0.37 1.83 0.36 0.00 -2.10 0.00 0.00 70.33 70.79 2dv4 n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dv4 h SER 147 N 0.00 0.68 -0.10 3.42 4.64 -1.94 -1.00 113.55 119.26 2dv4 h SER 147 Ca 0.00 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2dv4 h SER 147 Cb 0.44 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2dv4 h SER 147 CO 0.00 0.37 0.12 0.10 -0.87 0.00 0.00 176.83 176.55 2dv4 h TYR 148 N 0.73 0.00 -0.35 4.77 -0.00 -1.91 -1.25 116.97 118.97 2dv4 h TYR 148 Ca 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.10 2dv4 h TYR 148 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.34 2dv4 h TYR 148 CO -0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 178.16 177.24 2dv4 h TYR 149 N 0.00 0.66 -0.16 0.10 3.20 -1.57 -2.68 116.97 116.53 2dv4 h TYR 149 Ca 0.05 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.72 2dv4 h TYR 149 Cb 0.29 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2dv4 h TYR 149 CO 0.00 0.72 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.52 2dv4 h ASP 150 N 0.42 0.30 -0.16 -2.11 3.32 -1.33 -2.04 116.42 114.82 2dv4 h ASP 150 Ca 0.10 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2dv4 h ASP 150 Cb 0.45 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2dv4 h ASP 150 CO 0.02 0.57 0.08 0.58 -1.72 0.00 0.00 179.24 178.77 2dv4 h VAL 151 N 0.27 1.12 -0.06 -1.35 2.07 -1.34 0.53 116.25 117.48 2dv4 h VAL 151 Ca 0.04 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2dv4 h VAL 151 Cb 0.63 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2dv4 h VAL 151 CO 0.05 0.11 -0.10 0.40 0.02 0.00 0.00 177.57 178.05 2dv4 h ILE 152 N 0.13 0.73 -0.21 4.57 2.04 -1.23 -0.05 117.51 123.50 2dv4 h ILE 152 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2dv4 h ILE 152 Cb 0.11 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 2dv4 h ILE 152 CO -0.01 0.00 -0.16 0.50 0.00 0.00 0.00 178.15 178.48 2dv4 h LYS 153 N -0.14 -0.16 -0.50 2.37 3.64 -1.05 0.17 116.57 120.91 2dv4 h LYS 153 Ca 0.06 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2dv4 h LYS 153 Cb 0.22 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2dv4 h LYS 153 CO -0.15 -0.11 0.31 1.49 -2.27 0.00 0.00 179.45 178.72 2dv4 h GLU 154 N -0.17 0.60 0.04 1.90 4.81 -0.58 -1.75 114.58 119.44 2dv4 h GLU 154 Ca 0.12 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2dv4 h GLU 154 Cb 0.35 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2dv4 h GLU 154 CO -0.31 0.40 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.44 2dv4 h ASN 155 N 0.62 -0.04 -0.80 1.04 2.35 -0.48 -3.20 115.58 115.06 2dv4 h ASN 155 Ca 0.19 -0.21 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2dv4 h ASN 155 Cb -0.02 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 2dv4 h ASN 155 CO -0.07 0.18 0.48 0.00 -1.65 0.00 0.00 177.43 176.37 2dv4 h ALA 156 N 0.68 1.11 0.00 -0.83 0.00 -0.56 0.40 119.26 120.06 2dv4 h ALA 156 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dv4 h ALA 156 Cb 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dv4 h ALA 156 CO 0.01 0.17 -0.00 0.93 0.00 0.00 0.00 179.25 180.35 2dv4 h GLU 157 N 0.85 0.00 -0.02 0.00 5.08 -1.32 0.46 114.58 119.63 2dv4 h GLU 157 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2dv4 h GLU 157 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2dv4 h GLU 157 CO -0.20 0.00 -0.09 0.54 -1.00 0.00 0.00 179.01 178.27 2dv4 n ARG 158 N -3.63 1.81 -1.04 2.33 1.74 -0.06 -4.94 116.66 112.87 2dv4 n ARG 158 Ca -0.03 -1.34 -0.01 0.00 -0.77 0.00 0.00 57.85 55.70 2dv4 n ARG 158 Cb 0.08 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2dv4 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dv4 n GLY 159 N 1.30 0.51 3.91 -0.13 0.00 0.15 -4.99 105.19 105.95 2dv4 n GLY 159 Ca 0.15 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2dv4 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv4 s LEU 160 N -0.31 4.30 0.44 0.99 1.43 -0.10 -3.46 118.68 121.97 2dv4 s LEU 160 Ca 0.00 0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 53.34 2dv4 s LEU 160 Cb 0.00 -3.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.00 2dv4 s LEU 160 CO 0.00 0.09 0.91 -1.00 0.23 0.00 0.00 176.35 176.58 2dv4 s HIS 161 N -1.63 3.38 -0.17 0.29 3.76 0.26 -3.48 115.29 117.71 2dv4 s HIS 161 Ca 0.38 1.45 0.01 0.00 -0.15 0.00 0.00 55.06 56.75 2dv4 s HIS 161 Cb -0.12 -2.74 0.02 0.00 1.11 0.00 0.00 32.58 30.84 2dv4 s HIS 161 CO 0.27 -0.17 -0.19 0.99 -0.85 0.00 0.00 174.74 174.79 2dv4 s THR 162 N -2.32 1.97 -0.18 1.30 2.01 -0.35 -0.62 115.64 117.45 2dv4 s THR 162 Ca 0.59 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 61.51 2dv4 s THR 162 Cb -0.10 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2dv4 s THR 162 CO 0.22 0.53 0.49 -0.22 -0.69 0.00 0.00 174.62 174.94 2dv4 s LEU 163 N 1.23 4.19 -0.29 4.42 2.96 -1.26 -1.34 118.68 128.59 2dv4 s LEU 163 Ca 0.03 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 2dv4 s LEU 163 Cb -0.13 -2.68 0.06 0.00 0.50 0.00 0.00 46.19 43.93 2dv4 s LEU 163 CO -0.11 -0.11 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.01 2dv4 s LEU 164 N 1.29 3.75 0.44 -0.68 1.43 0.07 -2.05 118.68 122.94 2dv4 s LEU 164 Ca 0.24 -1.37 -0.23 0.00 -1.03 0.00 0.00 54.13 51.74 2dv4 s LEU 164 Cb -0.15 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 2dv4 s LEU 164 CO 0.10 -0.24 1.10 -0.36 0.23 0.00 0.00 176.35 177.18 2dv4 s PHE 165 N 1.17 3.05 -0.04 0.29 0.08 0.78 -2.68 117.98 120.63 2dv4 s PHE 165 Ca -0.06 1.59 -0.01 0.00 0.12 0.00 0.00 56.93 58.57 2dv4 s PHE 165 Cb -0.20 -3.24 -0.04 0.00 -0.57 0.00 0.00 43.02 38.98 2dv4 s PHE 165 CO -0.03 -1.07 0.04 -0.51 -0.10 0.00 0.00 175.22 173.54 2dv4 s LEU 166 N -2.93 3.71 0.78 -0.37 1.43 -1.26 -1.07 118.68 118.97 2dv4 s LEU 166 Ca 0.62 0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.69 2dv4 s LEU 166 Cb -0.24 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 43.97 2dv4 s LEU 166 CO 0.30 0.32 0.96 -0.67 0.23 0.00 0.00 176.35 177.49 2dv4 n ASP 167 N 1.59 0.26 -3.74 2.29 2.03 -0.64 -4.79 116.55 113.54 2dv4 n ASP 167 Ca -0.16 0.59 -0.12 0.00 0.52 0.00 0.00 54.79 55.62 2dv4 n ASP 167 Cb 0.53 -1.41 -0.12 0.00 -0.72 0.00 0.00 41.12 39.41 2dv4 n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dv4 s ILE 168 N -2.03 -0.02 -0.68 5.18 2.07 -1.26 -1.76 121.20 122.70 2dv4 s ILE 168 Ca 0.71 0.06 0.05 0.00 -1.41 0.00 0.00 60.65 60.06 2dv4 s ILE 168 Cb -0.31 -0.44 0.17 0.00 0.13 0.00 0.00 42.46 42.01 2dv4 s ILE 168 CO 0.53 0.03 0.48 0.29 -1.91 0.00 0.00 174.94 174.36 2dv4 n LYS 169 N 3.56 1.68 -0.25 3.50 4.76 0.02 -4.98 118.16 126.45 2dv4 n LYS 169 Ca -0.19 -4.36 0.05 0.00 -2.87 0.00 0.00 58.31 50.94 2dv4 n LYS 169 Cb 0.56 -2.23 0.16 0.00 -1.84 0.00 0.00 35.03 31.68 2dv4 n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dv4 h ALA 170 N 5.39 0.80 -0.53 7.82 0.00 -1.82 0.29 119.26 131.22 2dv4 h ALA 170 Ca 0.16 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2dv4 h ALA 170 Cb 0.77 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2dv4 h ALA 170 CO 0.68 -0.41 0.01 0.93 0.00 0.00 0.00 179.25 180.46 2dv4 h GLU 171 N 0.13 0.93 -0.00 0.00 5.08 -1.95 -2.04 114.58 116.73 2dv4 h GLU 171 Ca 0.40 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2dv4 h GLU 171 Cb 0.70 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2dv4 h GLU 171 CO -0.61 0.94 -0.01 1.63 -1.00 0.00 0.00 179.01 179.96 2dv4 n LYS 172 N -4.29 0.81 -3.31 2.33 5.02 -0.68 -4.92 118.16 113.12 2dv4 n LYS 172 Ca 0.01 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 2dv4 n LYS 172 Cb 0.32 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.87 2dv4 n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dv4 n ARG 173 N -1.04 -5.67 -4.03 1.97 1.74 0.93 -4.98 116.66 105.59 2dv4 n ARG 173 Ca 0.20 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.74 2dv4 n ARG 173 Cb 0.18 -5.72 -0.12 0.00 -1.02 0.00 0.00 32.46 25.78 2dv4 n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2dv4 s MET 174 N -6.00 3.70 -0.20 5.56 -1.94 -0.82 -4.99 119.30 114.60 2dv4 s MET 174 Ca 0.43 -0.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 2dv4 s MET 174 Cb -0.20 -3.14 0.04 0.00 2.01 0.00 0.00 34.83 33.54 2dv4 s MET 174 CO 0.53 0.04 -0.12 0.71 -0.01 0.00 0.00 175.02 176.17 2dv4 s TYR 175 N 0.96 2.56 0.21 -0.03 2.02 -1.26 -0.80 117.35 121.01 2dv4 s TYR 175 Ca 0.02 -1.67 -0.32 0.00 -0.37 0.00 0.00 57.07 54.74 2dv4 s TYR 175 Cb -0.14 -1.71 -0.12 0.00 -0.40 0.00 0.00 41.96 39.59 2dv4 s TYR 175 CO 0.02 -0.76 1.73 1.41 -1.57 0.00 0.00 175.55 176.38 2dv4 s MET 176 N 1.35 4.12 0.47 -0.62 -2.45 -0.72 -4.98 119.30 116.46 2dv4 s MET 176 Ca -0.01 2.61 -0.02 0.00 -1.25 0.00 0.00 55.69 57.03 2dv4 s MET 176 Cb -0.16 -3.09 -0.01 0.00 1.25 0.00 0.00 34.83 32.81 2dv4 s MET 176 CO -0.09 -0.76 0.71 0.95 1.05 0.00 0.00 175.02 176.89 2dv4 s THR 177 N 1.25 4.26 0.36 10.11 -4.23 -1.26 -4.45 115.64 121.68 2dv4 s THR 177 Ca 0.75 -0.28 0.04 0.00 -1.18 0.00 0.00 61.69 61.02 2dv4 s THR 177 Cb -0.50 -3.60 0.23 0.00 1.34 0.00 0.00 72.50 69.97 2dv4 s THR 177 CO 0.32 -0.48 1.98 0.00 -0.54 0.00 0.00 174.62 175.90 2dv4 h ALA 178 N 0.32 1.53 -0.20 3.99 0.00 -1.91 -1.10 119.26 121.88 2dv4 h ALA 178 Ca -0.47 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2dv4 h ALA 178 Cb 1.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2dv4 h ALA 178 CO 0.59 0.39 0.13 -0.91 0.00 0.00 0.00 179.25 179.45 2dv4 h ASN 179 N 0.68 0.23 -0.49 0.00 4.21 -1.90 0.17 115.58 118.48 2dv4 h ASN 179 Ca 0.17 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 2dv4 h ASN 179 Cb 0.05 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 2dv4 h ASN 179 CO -0.03 0.18 0.12 -0.33 -1.29 0.00 0.00 177.43 176.08 2dv4 h GLU 180 N 0.26 0.84 -0.56 0.81 5.08 -1.73 -1.05 114.58 118.22 2dv4 h GLU 180 Ca 0.07 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2dv4 h GLU 180 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2dv4 h GLU 180 CO -0.02 0.76 0.19 0.00 -1.00 0.00 0.00 179.01 178.94 2dv4 h ALA 181 N 1.33 0.73 -0.30 3.43 0.00 -0.75 -1.88 119.26 121.82 2dv4 h ALA 181 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dv4 h ALA 181 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dv4 h ALA 181 CO -0.00 0.38 0.12 0.52 0.00 0.00 0.00 179.25 180.27 2dv4 h MET 182 N 0.77 0.45 -0.29 0.00 2.86 -0.52 -1.85 114.93 116.36 2dv4 h MET 182 Ca 0.18 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2dv4 h MET 182 Cb 0.25 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 2dv4 h MET 182 CO -0.01 0.47 -0.05 0.93 1.06 0.00 0.00 176.91 179.31 2dv4 h GLU 183 N 0.34 0.03 -0.94 1.72 4.39 -1.01 -0.77 114.58 118.34 2dv4 h GLU 183 Ca 0.10 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2dv4 h GLU 183 Cb 0.18 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2dv4 h GLU 183 CO -0.01 0.02 0.60 -0.07 -1.16 0.00 0.00 179.01 178.40 2dv4 h LEU 184 N 0.03 1.10 -0.75 1.33 3.38 -1.22 -2.57 115.31 116.62 2dv4 h LEU 184 Ca 0.14 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2dv4 h LEU 184 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2dv4 h LEU 184 CO -0.27 0.82 0.06 -0.07 0.09 0.00 0.00 178.44 179.06 2dv4 h LEU 185 N 1.29 0.97 -1.27 1.67 3.38 -0.65 -1.41 115.31 119.29 2dv4 h LEU 185 Ca 0.34 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2dv4 h LEU 185 Cb -0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 2dv4 h LEU 185 CO -0.07 0.99 0.25 -0.07 0.09 0.00 0.00 178.44 179.63 2dv4 h LEU 186 N 0.94 0.67 -0.29 1.67 3.38 -0.82 -0.28 115.31 120.58 2dv4 h LEU 186 Ca 0.18 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2dv4 h LEU 186 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dv4 h LEU 186 CO 0.02 0.58 -0.16 0.11 0.09 0.00 0.00 178.44 179.08 2dv4 h LYS 187 N 0.75 0.62 -0.36 1.13 1.57 -1.04 -1.87 116.57 117.36 2dv4 h LYS 187 Ca 0.19 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2dv4 h LYS 187 Cb 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2dv4 h LYS 187 CO -0.02 0.86 0.03 0.28 -0.57 0.00 0.00 179.45 180.03 2dv4 h VAL 188 N 0.36 1.20 -0.17 0.50 2.07 -0.88 -1.53 116.25 117.80 2dv4 h VAL 188 Ca 0.06 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2dv4 h VAL 188 Cb 0.69 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2dv4 h VAL 188 CO 0.05 0.26 0.08 -0.08 0.02 0.00 0.00 177.57 177.90 2dv4 h GLU 189 N 0.54 0.25 -0.79 1.57 4.57 -0.86 0.18 114.58 120.04 2dv4 h GLU 189 Ca 0.12 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.35 2dv4 h GLU 189 Cb 0.31 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.78 2dv4 h GLU 189 CO 0.01 0.29 0.45 -0.44 -1.18 0.00 0.00 179.01 178.14 2dv4 h ASP 190 N 0.15 0.65 0.41 1.04 3.32 -0.79 1.71 116.42 122.92 2dv4 h ASP 190 Ca 0.06 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2dv4 h ASP 190 Cb 0.12 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dv4 h ASP 190 CO -0.01 0.38 -0.20 -0.03 -1.72 0.00 0.00 179.24 177.67 2dv4 h MET 191 N 0.77 -0.54 0.00 3.56 4.05 -0.79 -3.34 114.93 118.64 2dv4 h MET 191 Ca 0.38 0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.66 2dv4 h MET 191 Cb 0.32 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 2dv4 h MET 191 CO -0.23 -0.24 -1.12 0.87 0.23 0.00 0.00 176.91 176.42 2dv4 h LYS 192 N -0.82 0.00 -6.23 0.39 1.57 -0.47 -3.49 116.57 107.52 2dv4 h LYS 192 Ca -0.06 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.29 2dv4 h LYS 192 Cb 0.55 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.92 2dv4 h LYS 192 CO 0.09 0.51 -0.92 1.63 -0.57 0.00 0.00 179.45 180.19 2dv4 n LYS 193 N -3.09 -1.92 0.00 3.15 5.02 0.58 -4.90 118.16 117.00 2dv4 n LYS 193 Ca -0.06 0.47 0.10 0.00 -2.02 0.00 0.00 58.31 56.80 2dv4 n LYS 193 Cb 0.86 -4.33 0.07 0.00 -0.02 0.00 0.00 35.03 31.61 2dv4 n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dv4 n GLY 194 N -1.71 0.44 2.30 0.72 0.00 -1.26 -4.95 105.19 100.74 2dv4 n GLY 194 Ca -0.15 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2dv4 n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv4 n GLY 195 N 1.11 1.10 0.11 -0.02 0.00 -1.26 -4.92 105.19 101.30 2dv4 n GLY 195 Ca 0.11 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 2dv4 n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dv4 h VAL 196 N 0.00 1.57 -3.18 1.61 2.07 -1.95 -3.44 116.25 112.92 2dv4 h VAL 196 Ca -0.22 -2.50 -0.53 0.00 0.82 0.00 0.00 66.70 64.26 2dv4 h VAL 196 Cb 0.74 3.24 -0.40 0.00 -1.52 0.00 0.00 31.29 33.36 2dv4 h VAL 196 CO 0.32 0.70 -0.76 0.12 0.02 0.00 0.00 177.57 177.96 2dv4 s PHE 197 N -2.39 1.10 0.29 1.57 5.36 -1.26 -4.98 117.98 117.67 2dv4 s PHE 197 Ca -0.15 -1.08 0.02 0.00 -0.96 0.00 0.00 56.93 54.77 2dv4 s PHE 197 Cb 0.00 -1.18 -0.01 0.00 -0.34 0.00 0.00 43.02 41.49 2dv4 s PHE 197 CO 0.80 -0.70 0.08 0.25 -1.46 0.00 0.00 175.22 174.20 2dv4 n THR 198 N 5.03 0.00 0.30 0.12 -2.24 -1.26 -4.62 114.28 111.60 2dv4 n THR 198 Ca -0.07 -1.62 0.16 0.00 -2.27 0.00 0.00 64.05 60.26 2dv4 n THR 198 Cb 0.45 0.54 0.92 0.00 -2.10 0.00 0.00 70.33 70.14 2dv4 n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dv4 h ASP 199 N 1.06 0.00 -0.17 3.42 3.32 -1.99 -1.92 116.42 120.14 2dv4 h ASP 199 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2dv4 h ASP 199 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2dv4 h ASP 199 CO 0.36 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.39 2dv4 n ASP 200 N -3.52 2.35 -4.74 6.45 8.00 -1.26 -1.41 116.55 122.41 2dv4 n ASP 200 Ca -0.02 -1.80 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 2dv4 n ASP 200 Cb 0.15 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2dv4 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dv4 s THR 201 N -1.79 3.67 0.00 -3.53 2.01 -0.72 -4.82 115.64 110.46 2dv4 s THR 201 Ca 0.34 1.47 -0.26 0.00 0.31 0.00 0.00 61.69 63.55 2dv4 s THR 201 Cb 0.20 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2dv4 s THR 201 CO 0.30 0.27 0.81 -0.22 -0.69 0.00 0.00 174.62 175.08 2dv4 s LEU 202 N -0.55 4.39 0.16 4.42 2.96 -1.26 -1.47 118.68 127.33 2dv4 s LEU 202 Ca 0.50 1.43 0.02 0.00 -0.22 0.00 0.00 54.13 55.86 2dv4 s LEU 202 Cb -0.31 -3.28 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 2dv4 s LEU 202 CO 0.37 -0.09 -0.02 0.68 -1.32 0.00 0.00 176.35 175.97 2dv4 s VAL 203 N 0.46 0.74 -0.03 1.68 -7.23 0.10 -4.16 120.40 111.98 2dv4 s VAL 203 Ca 0.42 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 2dv4 s VAL 203 Cb -0.20 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 2dv4 s VAL 203 CO 0.23 -0.57 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.63 2dv4 s VAL 204 N -3.61 1.10 -0.08 1.32 1.01 0.01 -1.72 120.40 118.43 2dv4 s VAL 204 Ca 0.21 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2dv4 s VAL 204 Cb 0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2dv4 s VAL 204 CO 0.02 0.32 -0.24 -0.69 0.00 0.00 0.00 175.10 174.52 2dv4 s VAL 205 N 0.00 2.13 -0.15 2.92 1.01 0.15 -0.80 120.40 125.66 2dv4 s VAL 205 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2dv4 s VAL 205 Cb -0.09 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.52 2dv4 s VAL 205 CO 0.01 0.56 -0.14 -0.22 0.00 0.00 0.00 175.10 175.31 2dv4 s LEU 206 N 0.11 1.75 -0.09 3.92 2.96 -0.98 -1.19 118.68 125.15 2dv4 s LEU 206 Ca -0.11 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2dv4 s LEU 206 Cb -0.16 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.35 2dv4 s LEU 206 CO 0.06 -0.07 -0.22 0.00 -1.32 0.00 0.00 176.35 174.81 2dv4 s ALA 207 N 1.48 2.00 -1.23 5.97 0.00 0.17 -1.11 121.76 129.04 2dv4 s ALA 207 Ca 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2dv4 s ALA 207 Cb -0.13 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2dv4 s ALA 207 CO -0.10 0.26 1.02 0.54 0.00 0.00 0.00 175.76 177.47 2dv4 n ARG 208 N 3.57 -6.77 -1.70 0.00 1.74 -0.53 -1.51 116.66 111.46 2dv4 n ARG 208 Ca -0.20 0.84 -0.39 0.00 -0.77 0.00 0.00 57.85 57.33 2dv4 n ARG 208 Cb 0.53 -5.84 0.04 0.00 -1.02 0.00 0.00 32.46 26.17 2dv4 n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dv4 n ALA 209 N -4.28 1.09 0.00 7.54 0.00 -1.26 -2.26 120.51 121.34 2dv4 n ALA 209 Ca -0.24 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2dv4 n ALA 209 Cb 0.65 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2dv4 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv4 n GLY 210 N 0.93 2.69 3.76 0.00 0.00 -1.26 -4.05 105.19 107.26 2dv4 n GLY 210 Ca 0.12 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2dv4 n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dv4 s SER 211 N 0.60 3.65 0.35 1.61 1.04 -0.96 -4.72 113.70 115.28 2dv4 s SER 211 Ca 0.00 1.18 0.17 0.00 0.48 0.00 0.00 55.95 57.78 2dv4 s SER 211 Cb 0.00 -1.83 0.58 0.00 0.10 0.00 0.00 66.02 64.87 2dv4 s SER 211 CO 0.00 -2.49 1.69 -0.07 0.98 0.00 0.00 173.24 173.35 2dv4 h LEU 212 N -1.45 0.00 -5.87 2.42 -0.00 -1.97 -3.34 115.31 105.11 2dv4 h LEU 212 Ca -0.50 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 56.80 2dv4 h LEU 212 Cb 1.31 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.55 2dv4 h LEU 212 CO 0.59 0.42 -0.77 0.59 -0.00 0.00 0.00 178.44 179.28 2dv4 n ASN 213 N -3.54 3.01 -4.76 -0.43 3.02 -1.26 -5.09 115.26 106.21 2dv4 n ASN 213 Ca -0.00 -3.34 -0.31 0.00 -0.03 0.00 0.00 54.58 50.90 2dv4 n ASN 213 Cb 0.54 -0.63 0.10 0.00 -0.61 0.00 0.00 39.78 39.19 2dv4 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2dv4 s PRO 214 N -2.54 2.13 -0.24 3.52 0.04 -1.26 -4.97 135.00 131.68 2dv4 s PRO 214 Ca 0.42 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.44 2dv4 s PRO 214 Cb 0.21 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.84 2dv4 s PRO 214 CO -0.07 -1.73 0.49 0.99 0.04 0.00 0.00 177.00 176.72 2dv4 s THR 215 N -2.90 5.10 -0.21 1.26 2.01 -0.57 -4.93 115.64 115.41 2dv4 s THR 215 Ca 0.62 0.86 0.01 0.00 0.31 0.00 0.00 61.69 63.48 2dv4 s THR 215 Cb -0.17 -3.81 0.05 0.00 0.01 0.00 0.00 72.50 68.57 2dv4 s THR 215 CO 0.56 0.14 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.90 2dv4 s ILE 216 N 1.99 1.73 -0.01 1.82 1.01 -1.26 -0.66 121.20 125.82 2dv4 s ILE 216 Ca 0.21 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2dv4 s ILE 216 Cb -0.15 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2dv4 s ILE 216 CO 0.09 0.10 -0.05 -0.13 0.00 0.00 0.00 174.94 174.96 2dv4 s ARG 217 N 1.34 0.40 0.00 2.79 1.81 -0.33 -4.41 118.95 120.55 2dv4 s ARG 217 Ca -0.03 -0.16 0.05 0.00 -1.72 0.00 0.00 55.73 53.88 2dv4 s ARG 217 Cb -0.17 -0.40 -0.02 0.00 -0.45 0.00 0.00 34.95 33.91 2dv4 s ARG 217 CO -0.07 0.08 -0.17 0.00 -0.68 0.00 0.00 175.30 174.46 2dv4 s ALA 218 N -0.02 1.39 0.00 2.13 0.00 -1.03 0.31 121.76 124.54 2dv4 s ALA 218 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2dv4 s ALA 218 Cb -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2dv4 s ALA 218 CO -0.00 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2dv4 n GLY 219 N 2.45 -1.88 3.78 0.00 0.00 -0.70 -3.79 105.19 105.06 2dv4 n GLY 219 Ca -0.15 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 2dv4 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dv4 s TYR 220 N -2.07 3.71 0.22 1.61 2.02 -1.26 -0.72 117.35 120.87 2dv4 s TYR 220 Ca 0.00 1.76 -0.10 0.00 -0.37 0.00 0.00 57.07 58.37 2dv4 s TYR 220 Cb 0.00 -2.90 0.34 0.00 -0.40 0.00 0.00 41.96 39.00 2dv4 s TYR 220 CO 0.00 0.24 1.66 0.28 -1.57 0.00 0.00 175.55 176.16 2dv4 h VAL 221 N 2.67 0.46 -0.89 0.71 2.07 -1.19 0.49 116.25 120.56 2dv4 h VAL 221 Ca -0.47 -0.04 0.23 0.00 0.82 0.00 0.00 66.70 67.24 2dv4 h VAL 221 Cb 1.19 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2dv4 h VAL 221 CO 0.65 0.02 0.62 0.07 0.02 0.00 0.00 177.57 178.95 2dv4 h LYS 222 N 0.13 0.17 0.00 1.57 2.10 -1.52 0.11 116.57 119.13 2dv4 h LYS 222 Ca 0.35 -0.01 -0.28 0.00 -2.00 0.00 0.00 60.65 58.71 2dv4 h LYS 222 Cb 0.58 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 31.82 2dv4 h LYS 222 CO -0.56 0.11 -1.78 -0.25 -2.00 0.00 0.00 179.45 174.98 2dv4 n ASP 223 N -4.39 0.72 0.02 7.07 8.00 0.07 -4.46 116.55 123.58 2dv4 n ASP 223 Ca 0.19 0.34 0.06 0.00 0.71 0.00 0.00 54.79 56.08 2dv4 n ASP 223 Cb 0.84 0.17 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 2dv4 n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dv4 n LEU 224 N -2.96 0.42 -0.13 0.64 4.77 -0.66 -4.42 117.00 114.66 2dv4 n LEU 224 Ca -0.18 0.17 0.27 0.00 -0.03 0.00 0.00 56.01 56.24 2dv4 n LEU 224 Cb 1.03 0.07 0.72 0.00 -2.33 0.00 0.00 43.42 42.91 2dv4 n LEU 224 CO 0.44 0.06 1.25 -0.29 -1.33 0.00 0.00 177.39 177.52 2dv4 h ILE 225 N 0.00 0.46 -0.35 -0.08 2.10 -1.02 0.12 117.51 118.73 2dv4 h ILE 225 Ca -0.12 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.82 2dv4 h ILE 225 Cb 1.31 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2dv4 h ILE 225 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.63 2dv4 n ARG 226 N -4.05 2.56 -2.78 2.19 1.74 -1.26 -4.69 116.66 110.36 2dv4 n ARG 226 Ca 0.17 -2.02 -0.35 0.00 -0.77 0.00 0.00 57.85 54.87 2dv4 n ARG 226 Cb 0.94 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 31.01 2dv4 n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dv4 s GLU 227 N -1.01 4.36 -0.33 5.56 2.12 0.41 -5.02 118.70 124.79 2dv4 s GLU 227 Ca 0.26 1.23 -0.19 0.00 0.36 0.00 0.00 54.97 56.63 2dv4 s GLU 227 Cb 0.14 -2.45 -0.01 0.00 0.26 0.00 0.00 34.13 32.07 2dv4 s GLU 227 CO 0.18 0.08 0.58 0.34 -0.54 0.00 0.00 175.26 175.90 2dv4 s ASP 228 N -1.91 6.41 -0.05 -1.70 2.15 -1.26 -4.90 116.67 115.41 2dv4 s ASP 228 Ca 0.57 0.21 0.20 0.00 0.43 0.00 0.00 52.55 53.96 2dv4 s ASP 228 Cb -0.14 -2.30 0.67 0.00 -0.30 0.00 0.00 42.92 40.85 2dv4 s ASP 228 CO 0.18 -0.49 1.57 0.49 -0.17 0.00 0.00 175.17 176.76 2dv4 n PHE 229 N 5.84 1.20 -2.79 -5.34 3.72 -1.26 -5.07 117.46 113.76 2dv4 n PHE 229 Ca -0.03 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 2dv4 n PHE 229 Cb 0.49 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2dv4 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dv4 n GLY 230 N 1.36 -2.14 3.72 1.37 0.00 -1.26 -4.80 105.19 103.43 2dv4 n GLY 230 Ca 0.25 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 2dv4 n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dv4 s ASP 231 N -3.61 3.79 0.98 1.61 1.01 -1.26 -5.03 116.67 114.17 2dv4 s ASP 231 Ca 0.00 2.15 -0.13 0.00 0.71 0.00 0.00 52.55 55.28 2dv4 s ASP 231 Cb 0.00 -2.56 0.18 0.00 1.01 0.00 0.00 42.92 41.55 2dv4 s ASP 231 CO 0.00 -2.52 1.12 -2.16 0.21 0.00 0.00 175.17 171.82 2dv4 s PRO 232 N -4.44 0.55 0.59 8.23 0.04 -1.26 -4.53 135.00 134.18 2dv4 s PRO 232 Ca 0.68 0.32 -0.12 0.00 0.04 0.00 0.00 61.00 61.91 2dv4 s PRO 232 Cb -0.23 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2dv4 s PRO 232 CO 0.52 -2.61 1.02 -1.25 0.04 0.00 0.00 177.00 174.72 2dv4 s PRO 233 N -5.18 3.68 0.19 0.56 0.04 -1.26 -4.69 135.00 128.34 2dv4 s PRO 233 Ca 0.66 0.80 0.09 0.00 0.04 0.00 0.00 61.00 62.58 2dv4 s PRO 233 Cb -0.16 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2dv4 s PRO 233 CO 0.55 -0.49 -0.18 -1.01 0.04 0.00 0.00 177.00 175.91 2dv4 s HIS 234 N -3.04 1.89 0.02 0.56 3.76 -1.26 -1.46 115.29 115.75 2dv4 s HIS 234 Ca 0.56 -0.46 0.02 0.00 -0.15 0.00 0.00 55.06 55.03 2dv4 s HIS 234 Cb -0.11 -0.92 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 2dv4 s HIS 234 CO 0.48 0.39 -0.07 -1.50 -0.85 0.00 0.00 174.74 173.19 2dv4 s ILE 235 N -2.22 0.54 -0.03 0.60 1.10 -0.27 -4.37 121.20 116.56 2dv4 s ILE 235 Ca 0.19 -0.61 0.07 0.00 -0.51 0.00 0.00 60.65 59.78 2dv4 s ILE 235 Cb -0.05 -0.52 -0.02 0.00 0.15 0.00 0.00 42.46 42.02 2dv4 s ILE 235 CO 0.08 -0.07 -0.22 -0.22 -2.11 0.00 0.00 174.94 172.40 2dv4 s LEU 236 N -0.75 2.26 -0.05 8.50 2.96 -1.09 -2.33 118.68 128.19 2dv4 s LEU 236 Ca -0.02 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2dv4 s LEU 236 Cb -0.06 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.24 2dv4 s LEU 236 CO 0.00 0.33 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.61 2dv4 s ILE 237 N -0.65 1.07 -0.44 6.68 1.01 0.02 -0.75 121.20 128.15 2dv4 s ILE 237 Ca 0.11 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2dv4 s ILE 237 Cb -0.10 -0.96 0.11 0.00 0.01 0.00 0.00 42.46 41.52 2dv4 s ILE 237 CO -0.00 0.33 0.27 -0.69 0.00 0.00 0.00 174.94 174.84 2dv4 s VAL 238 N 0.36 3.69 0.80 2.92 1.01 -0.45 -0.81 120.40 127.93 2dv4 s VAL 238 Ca -0.08 -1.94 -0.13 0.00 0.00 0.00 0.00 61.98 59.83 2dv4 s VAL 238 Cb -0.12 -3.49 0.08 0.00 0.00 0.00 0.00 36.38 32.85 2dv4 s VAL 238 CO 0.02 -0.73 1.20 -2.84 0.00 0.00 0.00 175.10 172.76 2dv4 s PRO 239 N 1.24 1.67 0.00 2.72 0.02 -1.26 -1.21 135.00 138.18 2dv4 s PRO 239 Ca 0.07 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2dv4 s PRO 239 Cb -0.24 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2dv4 s PRO 239 CO -0.03 -2.19 0.00 0.41 -0.33 0.00 0.00 177.00 174.86 2dv4 n GLY 240 N 0.46 1.90 3.72 0.52 0.00 -1.23 -4.82 105.19 105.74 2dv4 n GLY 240 Ca 0.13 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2dv4 n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv4 s LYS 241 N 4.36 4.42 0.23 1.61 2.20 -1.22 -4.94 119.74 126.39 2dv4 s LYS 241 Ca 0.00 1.90 -0.13 0.00 -0.36 0.00 0.00 55.97 57.38 2dv4 s LYS 241 Cb 0.00 -3.28 -0.08 0.00 -1.51 0.00 0.00 37.83 32.96 2dv4 s LYS 241 CO 0.00 -0.25 0.62 -0.51 -0.36 0.00 0.00 175.35 174.84 2dv4 s LEU 242 N 0.60 4.20 0.48 5.43 1.43 -1.26 -4.90 118.68 124.66 2dv4 s LEU 242 Ca 0.58 1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 54.70 2dv4 s LEU 242 Cb -0.33 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 2dv4 s LEU 242 CO 0.32 -0.05 0.83 -1.00 0.23 0.00 0.00 176.35 176.69 2dv4 s HIS 243 N -1.74 3.53 0.26 0.29 3.76 -1.26 -4.94 115.29 115.19 2dv4 s HIS 243 Ca 0.46 1.04 -0.05 0.00 -0.15 0.00 0.00 55.06 56.36 2dv4 s HIS 243 Cb -0.13 -2.47 0.30 0.00 1.11 0.00 0.00 32.58 31.40 2dv4 s HIS 243 CO 0.20 -0.28 1.93 0.82 -0.85 0.00 0.00 174.74 176.55 2dv4 h ILE 244 N 0.54 1.25 0.00 0.60 2.04 -1.97 -2.00 117.51 117.97 2dv4 h ILE 244 Ca -0.47 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 2dv4 h ILE 244 Cb 1.19 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2dv4 h ILE 244 CO 0.63 0.25 -0.29 1.62 0.00 0.00 0.00 178.15 180.35 2dv4 h VAL 245 N 1.28 1.09 -0.02 1.67 3.04 -1.98 -0.42 116.25 120.90 2dv4 h VAL 245 Ca 0.34 -1.03 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 2dv4 h VAL 245 Cb -0.12 1.57 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2dv4 h VAL 245 CO -0.07 0.28 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.43 2dv4 h GLU 246 N 0.00 0.05 -1.01 4.17 5.08 -1.62 -2.50 114.58 118.75 2dv4 h GLU 246 Ca -0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2dv4 h GLU 246 Cb 0.55 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2dv4 h GLU 246 CO 0.04 0.46 0.66 0.00 -1.00 0.00 0.00 179.01 179.17 2dv4 h ALA 247 N 0.59 1.36 -0.27 3.43 0.00 -1.16 -0.99 119.26 122.22 2dv4 h ALA 247 Ca 0.01 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dv4 h ALA 247 Cb 0.45 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2dv4 h ALA 247 CO 0.00 0.53 -0.10 1.49 0.00 0.00 0.00 179.25 181.17 2dv4 h GLU 248 N 1.25 -0.05 -0.33 0.00 4.57 -0.99 -0.35 114.58 118.68 2dv4 h GLU 248 Ca 0.41 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.54 2dv4 h GLU 248 Cb 0.05 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2dv4 h GLU 248 CO -0.14 -0.03 0.01 -0.92 -1.18 0.00 0.00 179.01 176.75 2dv4 h TYR 249 N -0.05 0.62 -0.98 0.92 5.03 -0.91 -0.79 116.97 120.82 2dv4 h TYR 249 Ca 0.14 -0.10 0.06 0.00 2.58 0.00 0.00 58.73 61.41 2dv4 h TYR 249 Cb 0.26 -0.16 -0.06 0.00 1.55 0.00 0.00 36.73 38.31 2dv4 h TYR 249 CO -0.29 0.68 0.63 -0.07 -1.32 0.00 0.00 178.16 177.79 2dv4 h LEU 250 N 0.38 1.01 0.30 2.82 3.38 -0.78 0.35 115.31 122.76 2dv4 h LEU 250 Ca 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dv4 h LEU 250 Cb 0.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dv4 h LEU 250 CO 0.01 0.65 -0.15 0.58 0.09 0.00 0.00 178.44 179.63 2dv4 h VAL 251 N 1.14 0.53 -0.30 1.22 2.07 -0.90 -0.89 116.25 119.13 2dv4 h VAL 251 Ca 0.42 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 2dv4 h VAL 251 Cb 0.16 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2dv4 h VAL 251 CO -0.16 0.12 -0.15 -0.33 0.02 0.00 0.00 177.57 177.07 2dv4 h GLU 252 N -0.93 0.52 0.00 1.57 4.39 -0.98 -2.88 114.58 116.26 2dv4 h GLU 252 Ca -0.04 -0.16 -0.28 0.00 0.34 0.00 0.00 59.36 59.22 2dv4 h GLU 252 Cb 0.51 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 2dv4 h GLU 252 CO 0.07 0.65 -2.04 -0.89 -1.16 0.00 0.00 179.01 175.64 2dv4 n ILE 253 N -4.18 1.05 -0.31 3.13 2.08 0.12 -4.63 119.36 116.61 2dv4 n ILE 253 Ca 0.00 -0.40 0.12 0.00 0.56 0.00 0.00 62.75 63.03 2dv4 n ILE 253 Cb 0.34 -1.16 0.31 0.00 -0.75 0.00 0.00 39.64 38.39 2dv4 n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2dv4 n ALA 254 N -3.05 2.37 -3.22 -1.39 0.00 -0.56 -4.95 120.51 109.72 2dv4 n ALA 254 Ca -0.32 -1.28 -0.23 0.00 0.00 0.00 0.00 53.44 51.61 2dv4 n ALA 254 Cb 0.84 -0.91 0.05 0.00 0.00 0.00 0.00 19.45 19.43 2dv4 n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv4 n GLY 255 N 1.62 -0.53 3.81 0.00 0.00 -0.68 -2.46 105.19 106.94 2dv4 n GLY 255 Ca 0.24 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2dv4 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv4 s ALA 256 N -3.23 2.61 0.17 4.61 0.00 -0.45 -4.76 121.76 120.73 2dv4 s ALA 256 Ca 0.40 0.12 -0.32 0.00 0.00 0.00 0.00 51.96 52.17 2dv4 s ALA 256 Cb -0.18 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 2dv4 s ALA 256 CO 0.49 -1.31 1.70 -2.14 0.00 0.00 0.00 175.76 174.51 2dv4 s PRO 257 N -5.00 4.15 0.27 0.00 0.02 -1.26 -4.59 135.00 128.59 2dv4 s PRO 257 Ca 0.59 2.53 0.14 0.00 0.02 0.00 0.00 61.00 64.28 2dv4 s PRO 257 Cb -0.15 -3.22 0.78 0.00 0.02 0.00 0.00 34.50 31.93 2dv4 s PRO 257 CO 0.55 -0.73 1.38 0.54 -0.33 0.00 0.00 177.00 178.40 2dv4 n ARG 258 N 4.40 0.09 0.22 5.54 1.74 -1.26 -1.65 116.66 125.75 2dv4 n ARG 258 Ca 0.16 0.57 0.08 0.00 -0.77 0.00 0.00 57.85 57.89 2dv4 n ARG 258 Cb 0.37 -1.96 0.47 0.00 -1.02 0.00 0.00 32.46 30.31 2dv4 n ARG 258 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2dv4 h GLU 259 N 0.00 0.00 0.00 5.56 4.11 -1.99 -2.60 114.58 119.66 2dv4 h GLU 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dv4 h GLU 259 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2dv4 h GLU 259 CO 0.00 0.27 0.00 0.44 0.07 0.00 0.00 179.01 179.79 2dv4 n ILE 260 N -3.55 1.27 0.14 -1.06 -5.35 -0.66 -1.37 119.36 108.78 2dv4 n ILE 260 Ca -0.01 0.37 0.02 0.00 -0.27 0.00 0.00 62.75 62.87 2dv4 n ILE 260 Cb 0.41 -1.25 0.39 0.00 -1.74 0.00 0.00 39.64 37.45 2dv4 n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2dv4 h LEU 261 N 0.00 0.17 -6.33 7.28 3.38 -1.68 -3.29 115.31 114.84 2dv4 h LEU 261 Ca 0.00 -0.04 -0.70 0.00 0.09 0.00 0.00 57.88 57.23 2dv4 h LEU 261 Cb 0.17 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2dv4 h LEU 261 CO 0.00 0.37 2.96 0.54 0.09 0.00 0.00 178.44 182.41 2dv4 n ARG 262 N -4.24 2.89 -2.01 1.13 5.12 -0.47 -4.96 116.66 114.12 2dv4 n ARG 262 Ca -0.01 -2.71 -0.41 0.00 -1.93 0.00 0.00 57.85 52.79 2dv4 n ARG 262 Cb 0.30 -3.32 -0.02 0.00 -1.16 0.00 0.00 32.46 28.26 2dv4 n ARG 262 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dv4 s VAL 263 N 3.42 2.50 -0.62 1.55 1.01 -1.24 -4.96 120.40 122.06 2dv4 s VAL 263 Ca 0.48 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.77 2dv4 s VAL 263 Cb 0.12 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 33.28 2dv4 s VAL 263 CO -0.06 0.12 0.78 0.20 0.00 0.00 0.00 175.10 176.14 2dv4 s ASN 264 N -0.29 6.20 0.00 3.32 -0.87 -1.26 -5.15 114.94 116.89 2dv4 s ASN 264 Ca 0.51 -1.37 0.20 0.00 -1.57 0.00 0.00 52.86 50.63 2dv4 s ASN 264 Cb -0.42 -2.33 1.16 0.00 -0.02 0.00 0.00 41.25 39.64 2dv4 s ASN 264 CO 0.55 -1.19 1.56 1.33 -2.57 0.00 0.00 177.10 176.78