#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4r s MET 2 N 0.00 4.11 -0.12 -0.41 0.00 -1.26 -4.96 119.30 116.65 2v4r s MET 2 Ca 0.00 2.58 0.02 0.00 0.00 0.00 0.00 55.69 58.29 2v4r s MET 2 Cb 0.00 -2.98 0.01 0.00 0.00 0.00 0.00 34.83 31.86 2v4r s MET 2 CO 0.00 -0.56 -0.19 0.42 0.00 0.00 0.00 175.02 174.69 2v4r s ILE 3 N -0.89 1.82 -0.10 10.11 1.01 -1.26 -4.40 121.20 127.49 2v4r s ILE 3 Ca 0.55 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2v4r s ILE 3 Cb -0.47 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.37 2v4r s ILE 3 CO 0.60 0.50 -0.22 -0.69 0.00 0.00 0.00 174.94 175.14 2v4r s VAL 4 N 0.84 2.25 -0.20 2.92 1.01 0.84 -2.59 120.40 125.49 2v4r s VAL 4 Ca -0.08 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2v4r s VAL 4 Cb -0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2v4r s VAL 4 CO -0.01 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.39 2v4r s LEU 5 N 0.29 3.07 -0.11 3.92 0.20 -0.39 -1.60 118.68 124.05 2v4r s LEU 5 Ca -0.16 -0.27 -0.01 0.00 0.69 0.00 0.00 54.13 54.38 2v4r s LEU 5 Cb -0.17 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 2v4r s LEU 5 CO 0.08 0.05 -0.08 0.12 -0.29 0.00 0.00 176.35 176.24 2v4r s PHE 6 N 1.04 2.93 -0.07 5.38 5.36 0.27 0.57 117.98 133.46 2v4r s PHE 6 Ca 0.01 -0.25 0.05 0.00 -0.96 0.00 0.00 56.93 55.78 2v4r s PHE 6 Cb -0.15 -1.82 -0.00 0.00 -0.34 0.00 0.00 43.02 40.71 2v4r s PHE 6 CO 0.01 0.07 -0.23 0.08 -1.46 0.00 0.00 175.22 173.69 2v4r s VAL 7 N -0.13 1.92 -0.05 3.12 1.01 -0.00 -0.07 120.40 126.20 2v4r s VAL 7 Ca 0.01 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2v4r s VAL 7 Cb -0.13 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2v4r s VAL 7 CO 0.03 0.53 -0.05 -0.62 0.00 0.00 0.00 175.10 175.00 2v4r s ASP 8 N 0.08 1.14 0.19 3.32 3.68 -0.48 -1.64 116.67 122.95 2v4r s ASP 8 Ca -0.09 -0.15 -0.30 0.00 2.13 0.00 0.00 52.55 54.14 2v4r s ASP 8 Cb -0.15 -0.50 -0.08 0.00 -1.45 0.00 0.00 42.92 40.75 2v4r s ASP 8 CO 0.05 -0.07 0.96 -0.36 0.13 0.00 0.00 175.17 175.89 2v4r s PHE 9 N 1.05 3.89 0.19 -5.34 0.08 -0.51 -0.59 117.98 116.75 2v4r s PHE 9 Ca -0.09 1.85 -0.30 0.00 0.12 0.00 0.00 56.93 58.51 2v4r s PHE 9 Cb -0.14 -3.03 -0.09 0.00 -0.57 0.00 0.00 43.02 39.19 2v4r s PHE 9 CO -0.01 0.28 1.31 -0.51 -0.10 0.00 0.00 175.22 176.20 2v4r s ASP 10 N -0.66 6.89 0.00 1.36 1.01 -0.76 -3.74 116.67 120.77 2v4r s ASP 10 Ca 0.44 2.40 0.00 0.00 0.71 0.00 0.00 52.55 56.10 2v4r s ASP 10 Cb -0.25 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.07 2v4r s ASP 10 CO 0.32 -0.54 0.00 0.00 0.21 0.00 0.00 175.17 175.16 2v4r n TYR 11 N 2.70 0.00 -0.23 4.23 0.18 -1.26 -4.47 117.16 118.31 2v4r n TYR 11 Ca 0.06 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.78 2v4r n TYR 11 Cb 0.43 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.33 2v4r n TYR 11 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2v4r n PHE 12 N -0.96 -0.24 0.16 -3.48 7.35 -1.25 -0.26 117.46 118.79 2v4r n PHE 12 Ca 0.00 0.67 -0.15 0.00 -0.76 0.00 0.00 57.45 57.22 2v4r n PHE 12 Cb 0.00 -0.51 -0.07 0.00 0.35 0.00 0.00 39.48 39.25 2v4r n PHE 12 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2v4r h TYR 13 N 0.00 -1.03 -0.56 -5.13 -1.99 -1.95 0.12 116.97 106.43 2v4r h TYR 13 Ca 0.09 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.94 2v4r h TYR 13 Cb 0.22 0.42 -0.09 0.00 2.00 0.00 0.00 36.73 39.28 2v4r h TYR 13 CO -0.81 -0.50 0.04 0.00 -0.00 0.00 0.00 178.16 176.90 2v4r h ALA 14 N -0.17 0.58 -0.93 3.88 0.00 -1.74 -0.83 119.26 120.05 2v4r h ALA 14 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2v4r h ALA 14 Cb 0.66 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2v4r h ALA 14 CO -0.16 -0.36 0.59 0.37 0.00 0.00 0.00 179.25 179.69 2v4r h GLN 15 N 0.16 1.04 -0.35 0.00 4.15 0.24 -1.19 115.11 119.17 2v4r h GLN 15 Ca 0.29 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 2v4r h GLN 15 Cb 0.44 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2v4r h GLN 15 CO -0.44 0.69 0.17 0.28 -1.93 0.00 0.00 178.83 177.61 2v4r h VAL 16 N 1.08 1.16 -0.79 2.39 2.07 0.59 -0.06 116.25 122.69 2v4r h VAL 16 Ca 0.40 -0.45 0.13 0.00 0.82 0.00 0.00 66.70 67.60 2v4r h VAL 16 Cb 0.16 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 2v4r h VAL 16 CO -0.17 0.17 0.38 -0.33 0.02 0.00 0.00 177.57 177.64 2v4r h GLU 17 N 0.44 0.56 -0.25 1.57 4.39 -0.44 0.32 114.58 121.16 2v4r h GLU 17 Ca 0.12 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 2v4r h GLU 17 Cb 0.11 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2v4r h GLU 17 CO -0.02 0.37 -0.38 0.93 -1.16 0.00 0.00 179.01 178.75 2v4r h GLU 18 N 0.57 0.58 -0.09 2.33 5.08 -0.64 0.88 114.58 123.29 2v4r h GLU 18 Ca 0.42 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2v4r h GLU 18 Cb 0.57 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2v4r h GLU 18 CO -0.35 0.87 0.04 0.28 -1.00 0.00 0.00 179.01 178.85 2v4r h VAL 19 N 0.48 1.14 0.00 3.13 2.07 0.84 0.81 116.25 124.72 2v4r h VAL 19 Ca 0.05 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2v4r h VAL 19 Cb 0.88 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2v4r h VAL 19 CO 0.08 0.12 0.00 -0.07 0.02 0.00 0.00 177.57 177.72 2v4r h LEU 20 N -0.00 0.00 -5.75 2.57 4.07 -0.26 -3.33 115.31 112.61 2v4r h LEU 20 Ca 0.03 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.55 2v4r h LEU 20 Cb 0.16 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 41.60 2v4r h LEU 20 CO -0.00 0.00 -0.85 -3.20 -1.08 0.00 0.00 178.44 173.30 2v4r n ASN 21 N -2.70 -1.19 -0.20 -0.43 4.05 0.28 -5.03 115.26 110.05 2v4r n ASN 21 Ca 0.00 -2.76 0.28 0.00 0.45 0.00 0.00 54.58 52.55 2v4r n ASN 21 Cb 0.22 0.25 0.45 0.00 1.23 0.00 0.00 39.78 41.93 2v4r n ASN 21 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2v4r h PRO 22 N 4.62 0.00 -0.05 1.20 0.11 -0.98 -0.49 132.00 136.41 2v4r h PRO 22 Ca 0.08 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2v4r h PRO 22 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2v4r h PRO 22 CO 0.34 0.00 -0.25 0.66 -0.21 0.00 0.00 178.00 178.53 2v4r h SER 23 N 0.00 0.08 -0.01 -2.05 4.64 -1.96 -2.80 113.55 111.45 2v4r h SER 23 Ca 0.48 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2v4r h SER 23 Cb 2.83 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 64.90 2v4r h SER 23 CO -0.01 0.34 0.01 -0.07 -0.87 0.00 0.00 176.83 176.24 2v4r h LEU 24 N 0.08 0.00 -9.44 5.97 3.38 -1.39 -3.45 115.31 110.47 2v4r h LEU 24 Ca 0.01 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.36 2v4r h LEU 24 Cb 0.50 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.34 2v4r h LEU 24 CO 0.04 0.00 0.23 0.29 0.09 0.00 0.00 178.44 179.08 2v4r n LYS 25 N -4.26 1.36 0.00 1.13 5.02 -1.06 -1.12 118.16 119.23 2v4r n LYS 25 Ca -0.03 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 2v4r n LYS 25 Cb 0.10 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2v4r n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v4r n GLY 26 N 1.59 2.71 3.98 0.72 0.00 -1.26 -5.01 105.19 107.91 2v4r n GLY 26 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2v4r n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4r s LYS 27 N -0.31 3.17 -0.18 1.61 1.02 -0.27 -5.02 119.74 119.76 2v4r s LYS 27 Ca 0.00 -0.82 -0.23 0.00 0.02 0.00 0.00 55.97 54.94 2v4r s LYS 27 Cb 0.00 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2v4r s LYS 27 CO 0.00 0.05 0.71 -1.25 -0.92 0.00 0.00 175.35 173.94 2v4r s PRO 28 N -4.23 4.26 -0.10 -1.68 0.04 -1.26 -4.72 135.00 127.30 2v4r s PRO 28 Ca 0.44 0.78 -0.00 0.00 0.04 0.00 0.00 61.00 62.25 2v4r s PRO 28 Cb -0.10 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.85 2v4r s PRO 28 CO 0.32 -0.25 -0.09 0.08 0.04 0.00 0.00 177.00 177.10 2v4r s VAL 29 N 1.92 3.45 -0.23 -0.36 1.01 -1.26 -1.38 120.40 123.55 2v4r s VAL 29 Ca 0.33 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 2v4r s VAL 29 Cb -0.16 -2.44 0.07 0.00 0.00 0.00 0.00 36.38 33.85 2v4r s VAL 29 CO 0.11 0.55 0.00 -0.69 0.00 0.00 0.00 175.10 175.08 2v4r s VAL 30 N -0.17 1.03 -0.14 2.92 1.01 -0.19 -1.16 120.40 123.70 2v4r s VAL 30 Ca 0.01 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.75 2v4r s VAL 30 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2v4r s VAL 30 CO 0.03 -0.22 0.91 -0.69 0.00 0.00 0.00 175.10 175.12 2v4r s VAL 31 N 1.61 4.84 0.20 2.92 1.01 -0.63 -1.63 120.40 128.71 2v4r s VAL 31 Ca -0.02 1.82 0.07 0.00 0.00 0.00 0.00 61.98 63.86 2v4r s VAL 31 Cb -0.18 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2v4r s VAL 31 CO -0.09 0.02 -0.14 0.00 0.00 0.00 0.00 175.10 174.89 2v4r s VAL 33 N -2.97 3.39 -0.47 0.00 1.01 -0.62 -0.09 120.40 120.64 2v4r s VAL 33 Ca 0.21 -1.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 2v4r s VAL 33 Cb -0.01 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2v4r s VAL 33 CO 0.06 -0.56 1.17 -0.36 0.00 0.00 0.00 175.10 175.41 2v4r s PHE 34 N 1.21 2.76 -1.31 5.22 0.08 -1.26 -2.40 117.98 122.28 2v4r s PHE 34 Ca 0.05 0.71 0.20 0.00 0.12 0.00 0.00 56.93 58.00 2v4r s PHE 34 Cb -0.22 -4.44 0.95 0.00 -0.57 0.00 0.00 43.02 38.75 2v4r s PHE 34 CO -0.03 -1.36 1.62 -1.13 -0.10 0.00 0.00 175.22 174.23 2v4r n SER 35 N 7.97 0.00 0.00 1.36 3.41 -0.56 -4.89 113.62 120.90 2v4r n SER 35 Ca 0.12 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2v4r n SER 35 Cb 0.49 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2v4r n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v4r n GLY 36 N 0.43 0.10 0.29 5.00 0.00 -1.26 -4.81 105.19 104.95 2v4r n GLY 36 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2v4r n GLY 36 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2v4r h ARG 37 N 0.21 -0.30 -4.32 1.61 3.08 -1.83 -3.44 114.38 109.40 2v4r h ARG 37 Ca 0.00 0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2v4r h ARG 37 Cb 0.00 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 29.97 2v4r h ARG 37 CO 0.00 -0.20 -0.58 -0.59 -1.07 0.00 0.00 179.97 177.53 2v4r s PHE 38 N -6.06 0.77 -0.18 3.04 -0.12 -1.26 -4.96 117.98 109.22 2v4r s PHE 38 Ca -0.15 -1.14 -0.38 0.00 -0.05 0.00 0.00 56.93 55.21 2v4r s PHE 38 Cb 0.11 -0.39 -0.14 0.00 -0.63 0.00 0.00 43.02 41.96 2v4r s PHE 38 CO 0.67 -0.57 1.75 -1.91 -0.05 0.00 0.00 175.22 175.11 2v4r n GLU 39 N -0.12 1.50 -1.30 1.99 2.13 -1.26 -1.30 120.64 122.28 2v4r n GLU 39 Ca -0.06 0.55 -0.09 0.00 0.66 0.00 0.00 57.16 58.22 2v4r n GLU 39 Cb 0.64 -2.28 -0.04 0.00 0.27 0.00 0.00 31.44 30.03 2v4r n GLU 39 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2v4r n ASP 40 N 5.47 -4.10 -4.83 4.31 8.00 -1.26 -5.01 116.55 119.12 2v4r n ASP 40 Ca 0.24 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.64 2v4r n ASP 40 Cb 0.19 -2.46 -0.06 0.00 -0.02 0.00 0.00 41.12 38.78 2v4r n ASP 40 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2v4r s SER 41 N -2.89 6.81 0.00 -2.24 1.04 -0.42 -4.00 113.70 112.00 2v4r s SER 41 Ca 0.00 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2v4r s SER 41 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2v4r s SER 41 CO 0.00 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2v4r n GLY 42 N -1.00 0.78 3.32 7.32 0.00 -1.26 -1.50 105.19 112.85 2v4r n GLY 42 Ca 0.07 -2.06 -0.19 0.00 0.00 0.00 0.00 46.02 43.84 2v4r n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4r s ALA 43 N -1.43 1.95 -0.36 4.61 0.00 -1.01 -2.29 121.76 123.24 2v4r s ALA 43 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 51.96 49.96 2v4r s ALA 43 Cb 0.00 1.30 -0.00 0.00 0.00 0.00 0.00 23.12 24.42 2v4r s ALA 43 CO 0.00 -0.58 0.41 0.08 0.00 0.00 0.00 175.76 175.67 2v4r s VAL 44 N -3.53 5.12 0.05 0.00 1.01 -0.71 -1.59 120.40 120.75 2v4r s VAL 44 Ca 0.37 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.17 2v4r s VAL 44 Cb 0.03 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 2v4r s VAL 44 CO 0.22 -0.18 1.48 0.00 0.00 0.00 0.00 175.10 176.62 2v4r h ALA 45 N 8.51 0.15 -2.22 5.51 0.00 -1.56 0.36 119.26 130.02 2v4r h ALA 45 Ca -0.29 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.65 2v4r h ALA 45 Cb 1.13 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2v4r h ALA 45 CO 0.73 -0.16 0.60 -0.08 0.00 0.00 0.00 179.25 180.33 2v4r s THR 46 N -4.99 0.00 -0.04 0.00 -1.32 -1.20 -4.47 115.64 103.62 2v4r s THR 46 Ca -0.14 -0.54 -0.13 0.00 -1.21 0.00 0.00 61.69 59.67 2v4r s THR 46 Cb 0.05 -2.29 0.02 0.00 -1.51 0.00 0.00 72.50 68.77 2v4r s THR 46 CO 0.70 0.00 0.29 0.00 -2.21 0.00 0.00 174.62 173.41 2v4r s ALA 47 N -2.75 -0.73 0.92 11.08 0.00 -1.26 -1.61 121.76 127.41 2v4r s ALA 47 Ca 0.16 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 2v4r s ALA 47 Cb -0.00 -0.07 0.14 0.00 0.00 0.00 0.00 23.12 23.19 2v4r s ALA 47 CO 0.02 -0.23 1.10 0.54 0.00 0.00 0.00 175.76 177.20 2v4r s ASN 48 N -0.95 3.34 0.53 0.00 2.20 -0.31 -4.67 114.94 115.08 2v4r s ASN 48 Ca -0.10 1.21 0.20 0.00 -0.94 0.00 0.00 52.86 53.23 2v4r s ASN 48 Cb -0.05 -1.87 1.36 0.00 -2.00 0.00 0.00 41.25 38.69 2v4r s ASN 48 CO 0.03 -2.69 2.11 1.88 -2.94 0.00 0.00 177.10 175.49 2v4r h TYR 49 N -1.59 0.00 -0.86 1.54 -1.99 -1.94 -0.14 116.97 112.00 2v4r h TYR 49 Ca -0.51 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.38 2v4r h TYR 49 Cb 1.31 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.94 2v4r h TYR 49 CO 0.35 0.00 0.42 0.93 -0.00 0.00 0.00 178.16 179.86 2v4r h GLU 50 N 0.00 0.56 0.00 4.88 3.07 -1.90 -1.19 114.58 119.99 2v4r h GLU 50 Ca 0.08 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.73 2v4r h GLU 50 Cb 0.33 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 2v4r h GLU 50 CO -0.00 0.37 -1.60 0.00 -1.40 0.00 0.00 179.01 176.38 2v4r n ALA 51 N -2.44 1.97 -0.21 3.43 0.00 -0.54 -4.24 120.51 118.47 2v4r n ALA 51 Ca 0.18 -0.64 -0.07 0.00 0.00 0.00 0.00 53.44 52.91 2v4r n ALA 51 Cb 0.48 -0.84 0.07 0.00 0.00 0.00 0.00 19.45 19.16 2v4r n ALA 51 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2v4r h ARG 52 N 0.00 1.05 -0.86 0.00 2.43 -0.02 -2.37 114.38 114.61 2v4r h ARG 52 Ca -0.20 -0.27 0.21 0.00 -0.81 0.00 0.00 59.98 58.92 2v4r h ARG 52 Cb 1.61 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.98 2v4r h ARG 52 CO 0.04 0.96 0.59 0.87 -1.51 0.00 0.00 179.97 180.92 2v4r h LYS 53 N 0.99 0.24 -0.49 0.20 1.57 -1.44 -0.49 116.57 117.16 2v4r h LYS 53 Ca 0.20 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2v4r h LYS 53 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2v4r h LYS 53 CO 0.01 0.16 0.00 1.19 -0.57 0.00 0.00 179.45 180.24 2v4r n PHE 54 N -4.43 0.69 -0.08 -1.35 3.72 -0.92 -4.92 117.46 110.17 2v4r n PHE 54 Ca 0.18 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2v4r n PHE 54 Cb 0.77 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 2v4r n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2v4r n GLY 55 N 1.10 0.51 3.49 1.37 0.00 -0.19 -5.01 105.19 106.46 2v4r n GLY 55 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2v4r n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v4r s VAL 56 N -2.23 4.26 0.38 1.61 1.01 -1.02 -4.98 120.40 119.44 2v4r s VAL 56 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2v4r s VAL 56 Cb 0.00 -4.84 -0.06 0.00 0.00 0.00 0.00 36.38 31.48 2v4r s VAL 56 CO 0.00 -1.65 0.04 -1.59 0.00 0.00 0.00 175.10 171.90 2v4r s LYS 57 N 4.12 1.85 0.08 2.72 -2.85 -1.26 -3.85 119.74 120.55 2v4r s LYS 57 Ca 0.33 -2.07 -0.34 0.00 -1.00 0.00 0.00 55.97 52.89 2v4r s LYS 57 Cb -0.08 -1.16 -0.13 0.00 -2.06 0.00 0.00 37.83 34.40 2v4r s LYS 57 CO -0.00 -0.20 1.66 0.00 0.10 0.00 0.00 175.35 176.91 2v4r n ALA 58 N -0.87 1.13 0.00 0.59 0.00 -1.26 -3.03 120.51 117.06 2v4r n ALA 58 Ca -0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2v4r n ALA 58 Cb 0.67 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2v4r n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v4r n GLY 59 N 3.67 2.09 3.80 0.00 0.00 0.12 -4.97 105.19 109.90 2v4r n GLY 59 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2v4r n GLY 59 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2v4r s ILE 60 N -2.12 3.72 0.42 -0.61 -4.36 -1.17 -4.69 121.20 112.39 2v4r s ILE 60 Ca 0.00 0.93 -0.25 0.00 -0.26 0.00 0.00 60.65 61.08 2v4r s ILE 60 Cb 0.00 -3.39 -0.08 0.00 1.25 0.00 0.00 42.46 40.24 2v4r s ILE 60 CO 0.00 -0.36 1.20 -2.84 0.24 0.00 0.00 174.94 173.17 2v4r s PRO 61 N -3.67 3.94 0.53 0.37 0.02 -1.26 -1.73 135.00 133.20 2v4r s PRO 61 Ca 0.66 1.89 0.25 0.00 0.02 0.00 0.00 61.00 63.82 2v4r s PRO 61 Cb -0.17 -2.61 1.40 0.00 0.02 0.00 0.00 34.50 33.14 2v4r s PRO 61 CO 0.29 -0.43 2.00 0.82 -0.33 0.00 0.00 177.00 179.35 2v4r h ILE 62 N 2.21 0.73 0.19 2.83 2.04 -1.68 -0.73 117.51 123.10 2v4r h ILE 62 Ca -0.49 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2v4r h ILE 62 Cb 1.24 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2v4r h ILE 62 CO 0.62 0.00 -0.09 0.58 0.00 0.00 0.00 178.15 179.26 2v4r h VAL 63 N 0.00 0.83 0.00 1.67 2.07 -1.84 0.80 116.25 119.78 2v4r h VAL 63 Ca 0.25 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 2v4r h VAL 63 Cb 1.00 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2v4r h VAL 63 CO -0.00 0.01 -0.10 -0.33 0.02 0.00 0.00 177.57 177.17 2v4r h GLU 64 N -0.27 0.00 -0.11 1.57 5.08 -1.52 -2.28 114.58 117.04 2v4r h GLU 64 Ca -0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2v4r h GLU 64 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2v4r h GLU 64 CO 0.04 0.10 -0.15 0.00 -1.00 0.00 0.00 179.01 178.00 2v4r h ALA 65 N 1.90 0.17 0.00 3.43 0.00 -0.46 -2.85 119.26 121.45 2v4r h ALA 65 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2v4r h ALA 65 Cb 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2v4r h ALA 65 CO 0.01 0.07 -0.12 0.87 0.00 0.00 0.00 179.25 180.08 2v4r h LYS 66 N -0.11 0.00 -0.15 0.00 1.57 -0.39 0.04 116.57 117.53 2v4r h LYS 66 Ca 0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 2v4r h LYS 66 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2v4r h LYS 66 CO 0.04 0.12 -0.69 0.87 -0.57 0.00 0.00 179.45 179.22 2v4r h LYS 67 N 0.00 0.61 0.02 3.15 1.57 -1.34 -0.57 116.57 120.00 2v4r h LYS 67 Ca -0.00 -0.46 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 2v4r h LYS 67 Cb 0.27 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2v4r h LYS 67 CO 0.02 1.08 -0.31 0.82 -0.57 0.00 0.00 179.45 180.49 2v4r h ILE 68 N 0.43 1.58 -2.14 1.86 2.04 -1.14 -3.39 117.51 116.75 2v4r h ILE 68 Ca -0.02 -2.10 -0.57 0.00 1.00 0.00 0.00 64.86 63.16 2v4r h ILE 68 Cb 1.27 2.92 -0.41 0.00 -0.74 0.00 0.00 36.82 39.87 2v4r h ILE 68 CO 0.13 0.57 -0.82 0.18 0.00 0.00 0.00 178.15 178.22 2v4r n LEU 69 N -4.45 2.64 0.18 1.44 4.77 -0.07 -4.94 117.00 116.57 2v4r n LEU 69 Ca -0.10 -5.26 0.07 0.00 -0.03 0.00 0.00 56.01 50.69 2v4r n LEU 69 Cb 0.55 -0.12 0.39 0.00 -2.33 0.00 0.00 43.42 41.92 2v4r n LEU 69 CO 0.40 2.17 0.83 1.55 -1.33 0.00 0.00 177.39 181.01 2v4r h PRO 70 N 3.67 0.00 -0.22 3.23 0.13 -1.30 -1.24 132.00 136.27 2v4r h PRO 70 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2v4r h PRO 70 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2v4r h PRO 70 CO 0.69 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.55 2v4r n ASN 71 N -2.13 2.80 -4.85 1.44 3.02 -1.26 -5.02 115.26 109.26 2v4r n ASN 71 Ca -0.01 -2.25 -0.30 0.00 -0.03 0.00 0.00 54.58 51.99 2v4r n ASN 71 Cb 0.34 -0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.31 2v4r n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v4r s ALA 72 N -1.43 2.78 -0.16 5.41 0.00 -0.47 -4.97 121.76 122.91 2v4r s ALA 72 Ca 0.21 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.74 2v4r s ALA 72 Cb 0.14 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.16 2v4r s ALA 72 CO 0.10 -1.16 0.90 0.08 0.00 0.00 0.00 175.76 175.68 2v4r s VAL 73 N -3.21 4.84 -0.38 0.00 1.01 -0.48 -4.98 120.40 117.20 2v4r s VAL 73 Ca 0.58 1.78 -0.02 0.00 0.00 0.00 0.00 61.98 64.32 2v4r s VAL 73 Cb -0.12 -4.20 0.10 0.00 0.00 0.00 0.00 36.38 32.15 2v4r s VAL 73 CO 0.53 0.00 0.14 -0.31 0.00 0.00 0.00 175.10 175.47 2v4r s TYR 74 N 2.19 3.55 0.04 5.22 2.02 -1.26 -1.03 117.35 128.10 2v4r s TYR 74 Ca 0.41 -2.39 -0.03 0.00 -0.37 0.00 0.00 57.07 54.69 2v4r s TYR 74 Cb -0.17 -2.96 -0.04 0.00 -0.40 0.00 0.00 41.96 38.39 2v4r s TYR 74 CO 0.13 -0.94 0.24 -0.51 -1.57 0.00 0.00 175.55 172.91 2v4r s LEU 75 N 1.13 4.35 0.42 -1.29 1.43 -0.65 -4.93 118.68 119.14 2v4r s LEU 75 Ca 0.06 0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 53.34 2v4r s LEU 75 Cb -0.22 -2.87 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 2v4r s LEU 75 CO -0.04 0.19 1.02 -2.16 0.23 0.00 0.00 176.35 175.59 2v4r s PRO 76 N -2.22 4.14 0.38 1.29 0.04 -1.26 0.85 135.00 138.22 2v4r s PRO 76 Ca 0.32 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.48 2v4r s PRO 76 Cb -0.13 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 2v4r s PRO 76 CO 0.22 -0.14 1.21 1.41 0.04 0.00 0.00 177.00 179.74 2v4r s MET 77 N -2.75 4.13 -0.48 4.56 1.75 0.87 -4.68 119.30 122.70 2v4r s MET 77 Ca 0.60 1.95 0.05 0.00 -1.25 0.00 0.00 55.69 57.04 2v4r s MET 77 Cb -0.18 -2.79 0.20 0.00 2.84 0.00 0.00 34.83 34.90 2v4r s MET 77 CO 0.22 -0.28 0.46 0.54 -0.65 0.00 0.00 175.02 175.31 2v4r n ARG 78 N 0.29 0.86 -0.20 4.11 1.74 -1.26 -5.01 116.66 117.19 2v4r n ARG 78 Ca 0.03 -3.58 -0.00 0.00 -0.77 0.00 0.00 57.85 53.53 2v4r n ARG 78 Cb 0.45 -1.73 0.08 0.00 -1.02 0.00 0.00 32.46 30.24 2v4r n ARG 78 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2v4r h LYS 79 N 5.03 0.07 -0.64 5.56 1.79 -2.00 -2.61 116.57 123.77 2v4r h LYS 79 Ca 0.19 -0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.78 2v4r h LYS 79 Cb 0.85 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.39 2v4r h LYS 79 CO 0.50 0.05 0.13 0.93 -1.08 0.00 0.00 179.45 179.99 2v4r h GLU 80 N 0.07 0.25 0.37 3.15 4.39 -1.98 0.15 114.58 120.97 2v4r h GLU 80 Ca 0.30 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2v4r h GLU 80 Cb 0.49 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2v4r h GLU 80 CO -0.55 0.17 -0.18 0.28 -1.16 0.00 0.00 179.01 177.57 2v4r h VAL 81 N 0.26 0.65 -0.86 3.13 2.07 -1.91 -1.01 116.25 118.58 2v4r h VAL 81 Ca 0.34 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.75 2v4r h VAL 81 Cb 0.53 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2v4r h VAL 81 CO -0.44 0.05 0.56 1.88 0.02 0.00 0.00 177.57 179.63 2v4r h TYR 82 N -0.62 0.81 -0.25 1.57 0.05 -1.26 -0.28 116.97 116.99 2v4r h TYR 82 Ca -0.05 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 2v4r h TYR 82 Cb 0.45 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2v4r h TYR 82 CO -0.02 0.33 -0.33 0.37 -1.05 0.00 0.00 178.16 177.46 2v4r h GLN 83 N 0.72 0.53 0.00 4.88 5.75 -0.44 0.78 115.11 127.33 2v4r h GLN 83 Ca 0.42 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.58 2v4r h GLN 83 Cb 0.60 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2v4r h GLN 83 CO -0.18 0.80 -0.45 1.96 -2.65 0.00 0.00 178.83 178.31 2v4r h GLN 84 N 0.46 0.00 0.17 1.69 4.20 0.23 -2.10 115.11 119.76 2v4r h GLN 84 Ca 0.05 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.46 2v4r h GLN 84 Cb 0.80 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.60 2v4r h GLN 84 CO 0.06 0.45 -1.32 0.28 -0.67 0.00 0.00 178.83 177.63 2v4r h VAL 85 N 0.00 1.33 0.15 -0.54 2.07 -0.88 -3.09 116.25 115.29 2v4r h VAL 85 Ca -0.00 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.85 2v4r h VAL 85 Cb 1.26 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.88 2v4r h VAL 85 CO 0.06 0.80 -0.12 -1.28 0.02 0.00 0.00 177.57 177.04 2v4r h SER 86 N 0.19 -0.32 -0.51 0.57 0.87 -0.81 -2.84 113.55 110.70 2v4r h SER 86 Ca -0.20 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.49 2v4r h SER 86 Cb 2.01 0.11 -0.10 0.00 -0.44 0.00 0.00 62.40 63.98 2v4r h SER 86 CO 0.24 -0.19 -0.24 0.28 -0.53 0.00 0.00 176.83 176.39 2v4r h SER 87 N -0.29 -0.84 -0.45 6.23 0.02 -1.43 0.31 113.55 117.10 2v4r h SER 87 Ca -0.00 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2v4r h SER 87 Cb 0.26 0.45 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2v4r h SER 87 CO -0.02 -0.26 0.27 0.03 -1.14 0.00 0.00 176.83 175.71 2v4r h ARG 88 N -0.13 0.61 -0.76 3.45 3.08 -1.50 0.37 114.38 119.50 2v4r h ARG 88 Ca 0.23 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.24 2v4r h ARG 88 Cb 0.49 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2v4r h ARG 88 CO -0.59 0.45 0.50 0.82 -1.07 0.00 0.00 179.97 180.08 2v4r h ILE 89 N 0.59 1.16 -0.31 2.04 2.04 -1.11 0.15 117.51 122.08 2v4r h ILE 89 Ca 0.16 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2v4r h ILE 89 Cb -0.00 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 2v4r h ILE 89 CO -0.03 0.18 0.16 -0.03 0.00 0.00 0.00 178.15 178.43 2v4r h MET 90 N 0.99 0.41 0.00 2.37 4.05 0.82 -1.03 114.93 122.55 2v4r h MET 90 Ca 0.29 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.59 2v4r h MET 90 Cb -0.07 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 2v4r h MET 90 CO -0.08 0.32 -0.38 -0.91 0.23 0.00 0.00 176.91 176.09 2v4r h ASN 91 N 0.42 0.00 1.80 1.39 2.35 0.16 -2.91 115.58 118.79 2v4r h ASN 91 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2v4r h ASN 91 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2v4r h ASN 91 CO -0.02 0.38 0.00 -0.07 -1.65 0.00 0.00 177.43 176.07 2v4r h LEU 92 N 0.00 0.00 -0.31 1.61 3.38 0.07 -3.10 115.31 116.96 2v4r h LEU 92 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2v4r h LEU 92 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2v4r h LEU 92 CO 0.05 0.00 -0.47 -0.07 0.09 0.00 0.00 178.44 178.03 2v4r h LEU 93 N 0.00 0.00 -1.71 1.67 3.38 -1.21 -3.13 115.31 114.32 2v4r h LEU 93 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v4r h LEU 93 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2v4r h LEU 93 CO 0.00 0.47 0.00 0.03 0.09 0.00 0.00 178.44 179.03 2v4r h ARG 94 N 0.00 0.00 0.00 1.13 3.08 -1.54 -2.07 114.38 114.98 2v4r h ARG 94 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2v4r h ARG 94 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2v4r h ARG 94 CO 0.06 0.00 -0.08 0.93 -1.07 0.00 0.00 179.97 179.81 2v4r h GLU 95 N 0.00 0.00 0.00 0.04 4.39 -1.70 -2.72 114.58 114.59 2v4r h GLU 95 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2v4r h GLU 95 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2v4r h GLU 95 CO 0.00 0.08 -1.18 0.66 -1.16 0.00 0.00 179.01 177.42 2v4r n TYR 96 N -3.27 0.03 -3.64 4.33 4.01 -0.78 -4.99 117.16 112.85 2v4r n TYR 96 Ca -0.00 0.01 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2v4r n TYR 96 Cb 0.30 -0.17 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 2v4r n TYR 96 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2v4r s SER 97 N -3.42 -0.14 0.02 7.72 0.01 -1.03 -4.89 113.70 111.98 2v4r s SER 97 Ca 0.04 0.25 0.07 0.00 1.31 0.00 0.00 55.95 57.63 2v4r s SER 97 Cb 0.15 0.25 -0.23 0.00 0.21 0.00 0.00 66.02 66.40 2v4r s SER 97 CO 0.86 -0.06 0.91 -0.33 0.41 0.00 0.00 173.24 175.03 2v4r h GLU 98 N 3.15 0.05 -6.00 12.44 3.07 -1.90 -3.38 114.58 122.00 2v4r h GLU 98 Ca -0.24 -0.08 -0.49 0.00 -0.50 0.00 0.00 59.36 58.04 2v4r h GLU 98 Cb 1.19 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 2v4r h GLU 98 CO 0.18 0.80 1.22 0.15 -1.40 0.00 0.00 179.01 179.95 2v4r s LYS 99 N -2.64 3.19 -0.04 2.33 1.02 -1.26 -4.92 119.74 117.41 2v4r s LYS 99 Ca -0.04 -0.70 -0.00 0.00 0.02 0.00 0.00 55.97 55.25 2v4r s LYS 99 Cb 0.08 -5.11 0.03 0.00 -0.52 0.00 0.00 37.83 32.31 2v4r s LYS 99 CO 0.83 -2.59 0.00 -1.50 -0.92 0.00 0.00 175.35 171.17 2v4r s ILE 100 N 6.83 0.25 -0.42 2.17 2.07 -1.26 -1.69 121.20 129.15 2v4r s ILE 100 Ca 0.54 0.11 -0.07 0.00 -1.41 0.00 0.00 60.65 59.82 2v4r s ILE 100 Cb -0.03 -0.37 0.09 0.00 0.13 0.00 0.00 42.46 42.28 2v4r s ILE 100 CO -0.03 0.19 0.24 -0.70 -1.91 0.00 0.00 174.94 172.73 2v4r s GLU 101 N 1.43 2.44 -0.77 3.50 2.12 -0.23 -3.97 118.70 123.22 2v4r s GLU 101 Ca -0.04 -1.57 -0.26 0.00 0.36 0.00 0.00 54.97 53.46 2v4r s GLU 101 Cb -0.13 -3.72 0.02 0.00 0.26 0.00 0.00 34.13 30.56 2v4r s GLU 101 CO -0.03 -0.99 1.42 0.42 -0.54 0.00 0.00 175.26 175.54 2v4r s ILE 102 N 1.34 3.68 0.31 -3.70 1.01 -1.26 -1.47 121.20 121.11 2v4r s ILE 102 Ca 0.04 0.17 0.10 0.00 0.00 0.00 0.00 60.65 60.96 2v4r s ILE 102 Cb -0.23 -4.75 0.03 0.00 0.01 0.00 0.00 42.46 37.51 2v4r s ILE 102 CO -0.00 -1.69 1.70 0.00 0.00 0.00 0.00 174.94 174.95 2v4r h ALA 103 N 10.81 1.14 -1.61 9.38 0.00 -1.90 -3.45 119.26 133.63 2v4r h ALA 103 Ca -0.19 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.29 2v4r h ALA 103 Cb 1.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2v4r h ALA 103 CO 1.29 0.63 0.08 -1.13 0.00 0.00 0.00 179.25 180.11 2v4r n SER 104 N -3.95 -0.19 0.32 0.00 3.41 -1.23 -4.97 113.62 107.00 2v4r n SER 104 Ca -0.02 -1.09 0.19 0.00 -0.26 0.00 0.00 58.87 57.70 2v4r n SER 104 Cb 0.52 0.31 1.08 0.00 -0.26 0.00 0.00 64.21 65.86 2v4r n SER 104 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2v4r h ILE 105 N 1.12 0.23 0.00 -1.33 2.10 -2.01 -3.17 117.51 114.45 2v4r h ILE 105 Ca -0.03 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.85 2v4r h ILE 105 Cb 0.14 0.99 -0.14 0.00 -1.09 0.00 0.00 36.82 36.72 2v4r h ILE 105 CO 0.04 0.00 -0.62 -0.90 -1.08 0.00 0.00 178.15 175.59 2v4r n ASP 106 N -3.42 0.87 -4.01 2.19 5.75 -1.26 -4.75 116.55 111.92 2v4r n ASP 106 Ca -0.03 -2.38 -0.08 0.00 -0.01 0.00 0.00 54.79 52.29 2v4r n ASP 106 Cb 0.08 -0.31 -0.10 0.00 -1.03 0.00 0.00 41.12 39.77 2v4r n ASP 106 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2v4r s GLU 107 N -0.78 0.53 -0.12 0.11 2.02 -1.20 -1.43 118.70 117.84 2v4r s GLU 107 Ca 0.21 -0.93 -0.29 0.00 0.02 0.00 0.00 54.97 53.98 2v4r s GLU 107 Cb 0.22 0.19 0.07 0.00 0.10 0.00 0.00 34.13 34.72 2v4r s GLU 107 CO -0.06 -0.11 0.71 0.00 0.02 0.00 0.00 175.26 175.82 2v4r s ALA 108 N -2.92 -1.78 -0.13 5.21 0.00 -0.65 -2.93 121.76 118.55 2v4r s ALA 108 Ca -0.02 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2v4r s ALA 108 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2v4r s ALA 108 CO -0.06 -0.36 -0.14 0.71 0.00 0.00 0.00 175.76 175.91 2v4r s TYR 109 N -0.76 2.80 -0.12 0.00 2.02 -0.54 -0.82 117.35 119.93 2v4r s TYR 109 Ca -0.08 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 55.96 2v4r s TYR 109 Cb -0.01 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2v4r s TYR 109 CO 0.07 -0.23 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.15 2v4r s LEU 110 N 0.37 2.56 -0.47 -1.29 1.43 0.19 -1.07 118.68 120.41 2v4r s LEU 110 Ca -0.11 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.37 2v4r s LEU 110 Cb -0.16 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.53 2v4r s LEU 110 CO 0.06 0.17 0.84 -0.62 0.23 0.00 0.00 176.35 177.03 2v4r s ASP 111 N 0.31 6.43 -0.19 2.29 -1.08 -0.68 -1.27 116.67 122.48 2v4r s ASP 111 Ca -0.12 -0.08 0.16 0.00 -0.52 0.00 0.00 52.55 51.98 2v4r s ASP 111 Cb -0.16 -2.41 0.65 0.00 -1.46 0.00 0.00 42.92 39.54 2v4r s ASP 111 CO 0.06 -0.99 1.56 2.30 0.52 0.00 0.00 175.17 178.62 2v4r n ILE 112 N 6.23 2.40 0.11 4.11 -5.35 -1.07 -4.61 119.36 121.18 2v4r n ILE 112 Ca 0.03 -1.62 0.20 0.00 -0.27 0.00 0.00 62.75 61.09 2v4r n ILE 112 Cb 0.48 -0.21 0.75 0.00 -1.74 0.00 0.00 39.64 38.92 2v4r n ILE 112 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2v4r h SER 113 N 2.83 0.00 0.00 7.28 0.02 -1.90 -2.55 113.55 119.24 2v4r h SER 113 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2v4r h SER 113 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2v4r h SER 113 CO 0.32 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.48 2v4r n ASP 114 N -3.65 0.00 0.24 3.07 8.00 -1.26 -4.45 116.55 118.50 2v4r n ASP 114 Ca 0.06 0.07 0.04 0.00 0.71 0.00 0.00 54.79 55.68 2v4r n ASP 114 Cb 0.60 -0.12 0.07 0.00 -0.02 0.00 0.00 41.12 41.65 2v4r n ASP 114 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2v4r n LYS 115 N -1.23 0.03 -4.11 -1.24 4.76 -1.22 -4.52 118.16 110.62 2v4r n LYS 115 Ca 0.00 0.95 -0.27 0.00 -2.87 0.00 0.00 58.31 56.12 2v4r n LYS 115 Cb 0.00 -2.53 -0.04 0.00 -1.84 0.00 0.00 35.03 30.62 2v4r n LYS 115 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2v4r n VAL 116 N -2.59 0.00 0.00 -0.18 0.31 -0.96 -5.07 118.33 109.84 2v4r n VAL 116 Ca 0.04 -2.02 0.00 0.00 -0.01 0.00 0.00 64.34 62.35 2v4r n VAL 116 Cb 1.07 0.29 0.00 0.00 -0.91 0.00 0.00 33.84 34.29 2v4r n VAL 116 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2v4r n ARG 117 N -1.22 0.04 -4.14 5.55 0.63 -1.26 -4.89 116.66 111.36 2v4r n ARG 117 Ca -0.14 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.66 2v4r n ARG 117 Cb 0.55 -0.51 -0.08 0.00 0.45 0.00 0.00 32.46 32.87 2v4r n ARG 117 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2v4r s ASP 118 N -2.13 0.41 0.00 6.15 2.15 -1.26 -5.02 116.67 116.98 2v4r s ASP 118 Ca 0.00 -1.34 0.17 0.00 0.43 0.00 0.00 52.55 51.81 2v4r s ASP 118 Cb 0.00 0.50 0.76 0.00 -0.30 0.00 0.00 42.92 43.88 2v4r s ASP 118 CO 0.00 -1.02 1.51 -1.22 -0.17 0.00 0.00 175.17 174.27 2v4r n TYR 119 N -0.39 0.00 -0.03 -5.34 4.01 -1.26 -0.60 117.16 113.55 2v4r n TYR 119 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 2v4r n TYR 119 Cb 0.64 -0.41 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 2v4r n TYR 119 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2v4r h ARG 120 N 0.00 0.26 0.00 -0.72 2.43 -1.98 -0.64 114.38 113.73 2v4r h ARG 120 Ca 0.00 -0.22 -0.16 0.00 -0.81 0.00 0.00 59.98 58.79 2v4r h ARG 120 Cb 0.23 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2v4r h ARG 120 CO 0.00 0.88 -0.86 0.93 -1.51 0.00 0.00 179.97 179.42 2v4r h GLU 121 N -0.30 0.00 0.94 0.20 5.08 -1.87 -2.37 114.58 116.27 2v4r h GLU 121 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2v4r h GLU 121 Cb 0.94 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.20 2v4r h GLU 121 CO 0.06 0.68 -0.45 0.00 -1.00 0.00 0.00 179.01 178.29 2v4r h ALA 122 N 1.26 -1.29 -0.86 3.43 0.00 -0.87 0.71 119.26 121.64 2v4r h ALA 122 Ca -0.04 -0.28 0.20 0.00 0.00 0.00 0.00 54.91 54.79 2v4r h ALA 122 Cb 1.60 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 19.82 2v4r h ALA 122 CO 0.09 -1.20 0.58 -0.92 0.00 0.00 0.00 179.25 177.80 2v4r h TYR 123 N -1.32 0.44 0.02 0.00 3.20 -1.16 0.24 116.97 118.40 2v4r h TYR 123 Ca -0.13 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.54 2v4r h TYR 123 Cb 0.97 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2v4r h TYR 123 CO 0.01 0.13 -0.96 -0.91 -1.64 0.00 0.00 178.16 174.78 2v4r h ASN 124 N 0.34 0.20 1.49 -2.11 -0.26 -0.88 -2.18 115.58 112.18 2v4r h ASN 124 Ca 0.44 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 2v4r h ASN 124 Cb 1.18 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.38 2v4r h ASN 124 CO -0.14 1.04 0.00 0.25 -1.06 0.00 0.00 177.43 177.52 2v4r h LEU 125 N 0.06 0.00 -0.01 1.61 5.85 0.30 -0.54 115.31 122.59 2v4r h LEU 125 Ca -0.05 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2v4r h LEU 125 Cb 1.64 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.67 2v4r h LEU 125 CO 0.14 0.00 -0.31 1.23 -0.34 0.00 0.00 178.44 179.16 2v4r h GLY 126 N 3.16 0.25 1.86 3.75 0.00 -0.41 -2.41 103.07 109.26 2v4r h GLY 126 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2v4r h GLY 126 CO 0.00 0.37 -0.12 1.41 0.00 0.00 0.00 176.54 178.21 2v4r h LEU 127 N -0.40 0.17 -0.47 3.11 3.38 -1.18 0.21 115.31 120.12 2v4r h LEU 127 Ca -0.04 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2v4r h LEU 127 Cb 1.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2v4r h LEU 127 CO 0.06 0.31 -0.47 -0.08 0.09 0.00 0.00 178.44 178.36 2v4r h GLU 128 N 0.18 0.73 0.04 1.13 4.81 -1.09 -2.56 114.58 117.81 2v4r h GLU 128 Ca 0.04 -0.42 -0.16 0.00 -0.13 0.00 0.00 59.36 58.69 2v4r h GLU 128 Cb 0.32 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.75 2v4r h GLU 128 CO 0.02 1.04 -0.65 0.82 -0.73 0.00 0.00 179.01 179.51 2v4r h ILE 129 N 0.58 1.46 -0.76 2.32 2.04 -0.88 -1.09 117.51 121.18 2v4r h ILE 129 Ca 0.03 -2.20 0.01 0.00 1.00 0.00 0.00 64.86 63.70 2v4r h ILE 129 Cb 1.03 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 39.84 2v4r h ILE 129 CO 0.10 0.63 0.51 0.11 0.00 0.00 0.00 178.15 179.50 2v4r h LYS 130 N -0.19 1.00 -0.05 2.37 1.57 -0.67 -1.83 116.57 118.77 2v4r h LYS 130 Ca -0.09 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.42 2v4r h LYS 130 Cb 1.39 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 2v4r h LYS 130 CO 0.13 0.66 -0.82 -0.97 -0.57 0.00 0.00 179.45 177.88 2v4r h ASN 131 N 1.03 0.54 1.32 0.86 -0.73 -1.53 -2.69 115.58 114.37 2v4r h ASN 131 Ca 0.28 -0.38 0.00 0.00 1.87 0.00 0.00 56.30 58.07 2v4r h ASN 131 Cb -0.12 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.31 2v4r h ASN 131 CO -0.06 1.15 0.00 0.50 -0.37 0.00 0.00 177.43 178.65 2v4r h LYS 132 N 0.28 0.00 0.06 6.67 3.64 -0.96 -1.84 116.57 124.41 2v4r h LYS 132 Ca -0.05 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2v4r h LYS 132 Cb 1.42 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.26 2v4r h LYS 132 CO 0.14 0.00 -0.46 0.82 -2.27 0.00 0.00 179.45 177.69 2v4r h ILE 133 N 0.00 1.59 -0.57 2.00 2.04 -1.28 -3.06 117.51 118.23 2v4r h ILE 133 Ca 0.00 -2.32 0.02 0.00 1.00 0.00 0.00 64.86 63.56 2v4r h ILE 133 Cb 0.66 3.11 -0.04 0.00 -0.74 0.00 0.00 36.82 39.82 2v4r h ILE 133 CO 0.00 0.64 0.36 0.25 0.00 0.00 0.00 178.15 179.40 2v4r h LEU 134 N -0.54 0.59 0.04 1.44 5.85 -1.35 -0.82 115.31 120.50 2v4r h LEU 134 Ca -0.07 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2v4r h LEU 134 Cb 1.31 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2v4r h LEU 134 CO 0.09 0.41 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.22 2v4r h GLU 135 N 0.71 -0.08 0.67 1.25 5.08 -1.42 0.33 114.58 121.11 2v4r h GLU 135 Ca 0.23 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2v4r h GLU 135 Cb -0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2v4r h GLU 135 CO -0.09 -0.05 -0.45 0.87 -1.00 0.00 0.00 179.01 178.29 2v4r h LYS 136 N -0.09 -1.03 0.00 2.33 1.57 -1.48 -3.35 116.57 114.52 2v4r h LYS 136 Ca -0.00 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2v4r h LYS 136 Cb 0.08 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2v4r h LYS 136 CO -0.01 -0.69 -1.39 0.39 -0.57 0.00 0.00 179.45 177.18 2v4r n GLU 137 N -5.58 0.30 -2.71 3.15 -0.58 -0.33 -5.00 120.64 109.90 2v4r n GLU 137 Ca -0.14 -0.08 -0.05 0.00 -0.42 0.00 0.00 57.16 56.48 2v4r n GLU 137 Cb 0.46 -1.52 0.02 0.00 -0.57 0.00 0.00 31.44 29.82 2v4r n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2v4r n LYS 138 N -1.87 -1.65 -4.95 3.49 4.76 0.10 -5.00 118.16 113.03 2v4r n LYS 138 Ca 0.01 0.18 -0.29 0.00 -2.87 0.00 0.00 58.31 55.33 2v4r n LYS 138 Cb 0.44 -3.24 -0.17 0.00 -1.84 0.00 0.00 35.03 30.22 2v4r n LYS 138 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2v4r s ILE 139 N -3.04 1.67 0.18 -0.18 -1.09 -1.25 -4.89 121.20 112.61 2v4r s ILE 139 Ca 0.12 -0.79 -0.24 0.00 -2.23 0.00 0.00 60.65 57.50 2v4r s ILE 139 Cb -0.05 -1.47 -0.08 0.00 -1.58 0.00 0.00 42.46 39.28 2v4r s ILE 139 CO 0.15 0.47 0.78 0.42 -1.23 0.00 0.00 174.94 175.53 2v4r s THR 140 N 0.48 4.39 0.14 2.92 -4.23 -1.26 -3.53 115.64 114.55 2v4r s THR 140 Ca -0.17 1.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.99 2v4r s THR 140 Cb -0.17 -4.09 -0.04 0.00 1.34 0.00 0.00 72.50 69.53 2v4r s THR 140 CO 0.07 0.46 0.02 0.68 -0.54 0.00 0.00 174.62 175.31 2v4r s VAL 141 N -1.22 0.39 -0.11 2.29 -7.23 -1.26 -1.82 120.40 111.43 2v4r s VAL 141 Ca 0.37 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 2v4r s VAL 141 Cb -0.22 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.69 2v4r s VAL 141 CO 0.25 -0.53 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.42 2v4r s THR 142 N -3.84 2.37 0.01 5.32 2.01 0.25 -3.73 115.64 118.01 2v4r s THR 142 Ca 0.22 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 2v4r s THR 142 Cb 0.07 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2v4r s THR 142 CO 0.02 0.55 0.12 -0.69 -0.69 0.00 0.00 174.62 173.92 2v4r s VAL 143 N 0.39 4.94 -0.07 3.82 1.01 -0.40 -1.39 120.40 128.69 2v4r s VAL 143 Ca -0.16 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2v4r s VAL 143 Cb -0.17 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.94 2v4r s VAL 143 CO 0.07 0.31 -0.04 -0.83 0.00 0.00 0.00 175.10 174.61 2v4r s GLY 144 N -1.89 0.57 -0.11 4.51 0.00 0.90 -2.19 107.32 109.12 2v4r s GLY 144 Ca 0.25 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.77 2v4r s GLY 144 CO 0.17 0.79 -0.18 -0.42 0.00 0.00 0.00 173.10 173.46 2v4r s ILE 145 N 1.51 1.66 0.18 0.90 1.01 -0.35 0.96 121.20 127.07 2v4r s ILE 145 Ca -0.01 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 2v4r s ILE 145 Cb -0.13 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2v4r s ILE 145 CO -0.04 0.47 0.33 -0.24 0.00 0.00 0.00 174.94 175.46 2v4r n SER 146 N 4.03 -0.95 0.18 3.58 2.88 -0.63 -1.27 113.62 121.43 2v4r n SER 146 Ca -0.20 -1.77 0.02 0.00 -1.33 0.00 0.00 58.87 55.60 2v4r n SER 146 Cb 0.52 1.61 0.32 0.00 -0.75 0.00 0.00 64.21 65.91 2v4r n SER 146 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2v4r h LYS 147 N 0.00 0.00 0.00 -1.46 2.10 -1.77 0.24 116.57 115.68 2v4r h LYS 147 Ca -0.15 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.26 2v4r h LYS 147 Cb 0.56 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.83 2v4r h LYS 147 CO 0.19 0.43 -0.23 0.27 -2.00 0.00 0.00 179.45 178.10 2v4r n ASN 148 N -3.95 -0.12 0.12 7.07 0.23 -1.26 -4.27 115.26 113.07 2v4r n ASN 148 Ca -0.02 -2.08 -0.13 0.00 -0.53 0.00 0.00 54.58 51.82 2v4r n ASN 148 Cb 0.46 0.78 -0.08 0.00 -2.08 0.00 0.00 39.78 38.86 2v4r n ASN 148 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2v4r h LYS 149 N 0.00 -0.29 -0.39 -3.83 1.57 -1.90 -2.51 116.57 109.22 2v4r h LYS 149 Ca -0.12 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2v4r h LYS 149 Cb 0.59 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2v4r h LYS 149 CO 0.18 0.02 -0.02 0.28 -0.57 0.00 0.00 179.45 179.34 2v4r h VAL 150 N -0.61 0.68 0.00 0.50 2.07 -1.98 0.31 116.25 117.22 2v4r h VAL 150 Ca -0.03 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2v4r h VAL 150 Cb 0.44 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2v4r h VAL 150 CO 0.05 0.01 -0.13 -0.26 0.02 0.00 0.00 177.57 177.27 2v4r h PHE 151 N 0.08 0.00 -0.25 1.57 -1.00 -1.97 -1.04 116.94 114.32 2v4r h PHE 151 Ca 0.19 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.78 2v4r h PHE 151 Cb 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2v4r h PHE 151 CO -0.28 0.13 -0.59 0.00 -1.61 0.00 0.00 178.31 175.95 2v4r h ALA 152 N 1.87 0.47 -0.42 2.45 0.00 -0.64 -2.21 119.26 120.78 2v4r h ALA 152 Ca -0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 2v4r h ALA 152 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2v4r h ALA 152 CO 0.02 0.68 -0.17 -0.22 0.00 0.00 0.00 179.25 179.56 2v4r h LYS 153 N 0.62 0.79 -0.52 0.00 3.64 0.13 -2.70 116.57 118.54 2v4r h LYS 153 Ca 0.00 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 2v4r h LYS 153 Cb 1.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2v4r h LYS 153 CO 0.13 0.91 0.01 0.82 -2.27 0.00 0.00 179.45 179.05 2v4r h ILE 154 N 0.70 1.26 -0.93 2.00 2.04 -1.18 -1.13 117.51 120.28 2v4r h ILE 154 Ca 0.11 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.96 2v4r h ILE 154 Cb 0.68 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2v4r h ILE 154 CO 0.05 0.38 0.59 0.00 0.00 0.00 0.00 178.15 179.17 2v4r h ALA 155 N 0.95 1.28 -0.03 1.87 0.00 -1.25 -0.33 119.26 121.74 2v4r h ALA 155 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2v4r h ALA 155 Cb 0.51 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2v4r h ALA 155 CO 0.02 0.35 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 2v4r h ALA 156 N 1.43 0.04 -0.65 0.00 0.00 -1.24 -2.70 119.26 116.14 2v4r h ALA 156 Ca 0.40 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.28 2v4r h ALA 156 Cb 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 2v4r h ALA 156 CO -0.17 -0.30 0.12 -0.44 0.00 0.00 0.00 179.25 178.46 2v4r h ASP 157 N -0.25 -0.05 1.09 0.00 3.32 -0.35 0.15 116.42 120.32 2v4r h ASP 157 Ca 0.01 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2v4r h ASP 157 Cb 0.32 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2v4r h ASP 157 CO 0.00 -0.03 0.00 0.24 -1.72 0.00 0.00 179.24 177.73 2v4r h MET 158 N 0.23 0.00 -0.46 3.56 2.86 -1.08 -3.25 114.93 116.80 2v4r h MET 158 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2v4r h MET 158 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2v4r h MET 158 CO -0.47 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.50 2v4r n ALA 159 N -2.08 2.66 -2.63 6.32 0.00 0.45 -5.02 120.51 120.22 2v4r n ALA 159 Ca 0.01 -1.56 -0.28 0.00 0.00 0.00 0.00 53.44 51.61 2v4r n ALA 159 Cb 0.32 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 2v4r n ALA 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2v4r s LYS 160 N -1.67 3.58 0.60 0.00 -2.85 -0.83 -2.23 119.74 116.34 2v4r s LYS 160 Ca 0.38 -0.15 -0.03 0.00 -1.00 0.00 0.00 55.97 55.17 2v4r s LYS 160 Cb 0.25 -2.73 0.03 0.00 -2.06 0.00 0.00 37.83 33.32 2v4r s LYS 160 CO 0.19 0.29 0.87 -1.25 0.10 0.00 0.00 175.35 175.55 2v4r s PRO 161 N -3.48 2.56 -1.41 1.78 0.04 -1.26 -4.92 135.00 128.32 2v4r s PRO 161 Ca 0.41 -0.41 -0.15 0.00 0.04 0.00 0.00 61.00 60.89 2v4r s PRO 161 Cb -0.11 -2.34 0.14 0.00 0.04 0.00 0.00 34.50 32.23 2v4r s PRO 161 CO 0.30 -0.84 0.53 -1.71 0.04 0.00 0.00 177.00 175.32 2v4r n ASN 162 N -2.56 -2.55 -3.13 6.66 5.15 -1.25 -4.94 115.26 112.64 2v4r n ASN 162 Ca 0.06 -0.71 -0.10 0.00 -0.60 0.00 0.00 54.58 53.24 2v4r n ASN 162 Cb 0.59 -2.16 0.01 0.00 -0.53 0.00 0.00 39.78 37.69 2v4r n ASN 162 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2v4r n GLY 163 N -1.08 2.74 3.44 8.20 0.00 -0.94 -4.89 105.19 112.65 2v4r n GLY 163 Ca 0.06 -2.21 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 2v4r n GLY 163 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2v4r s ILE 164 N -0.95 -0.58 0.09 -0.61 2.07 -1.26 -1.28 121.20 118.69 2v4r s ILE 164 Ca 0.15 0.08 0.04 0.00 -1.41 0.00 0.00 60.65 59.51 2v4r s ILE 164 Cb -0.01 -0.81 -0.03 0.00 0.13 0.00 0.00 42.46 41.73 2v4r s ILE 164 CO 0.09 0.03 -0.11 -0.75 -1.91 0.00 0.00 174.94 172.29 2v4r s LYS 165 N 2.39 0.83 -0.23 3.50 2.20 -0.93 -4.98 119.74 122.53 2v4r s LYS 165 Ca -0.05 -1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 54.46 2v4r s LYS 165 Cb -0.10 -0.62 0.07 0.00 -1.51 0.00 0.00 37.83 35.66 2v4r s LYS 165 CO -0.16 0.11 0.02 0.08 -0.36 0.00 0.00 175.35 175.04 2v4r s VAL 166 N -2.05 0.92 -0.77 4.02 1.01 -1.26 -1.21 120.40 121.06 2v4r s VAL 166 Ca 0.03 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 2v4r s VAL 166 Cb -0.05 -1.39 0.15 0.00 0.00 0.00 0.00 36.38 35.09 2v4r s VAL 166 CO 0.01 -0.26 0.83 -0.63 0.00 0.00 0.00 175.10 175.05 2v4r s ILE 167 N 1.66 5.10 1.21 2.22 1.01 -0.40 -5.01 121.20 126.99 2v4r s ILE 167 Ca -0.01 -1.72 -0.20 0.00 0.00 0.00 0.00 60.65 58.73 2v4r s ILE 167 Cb -0.18 -4.55 0.29 0.00 0.01 0.00 0.00 42.46 38.03 2v4r s ILE 167 CO -0.10 -1.18 1.14 1.51 0.00 0.00 0.00 174.94 176.31 2v4r s ASP 168 N 3.10 0.91 0.57 3.58 1.47 -1.26 -4.30 116.67 120.74 2v4r s ASP 168 Ca 0.19 0.49 0.31 0.00 1.18 0.00 0.00 52.55 54.72 2v4r s ASP 168 Cb -0.14 -0.63 1.71 0.00 -0.34 0.00 0.00 42.92 43.52 2v4r s ASP 168 CO -0.04 -4.11 2.17 0.44 0.68 0.00 0.00 175.17 174.31 2v4r h ASP 169 N -2.58 0.00 0.60 2.11 5.19 -1.99 -1.83 116.42 117.92 2v4r h ASP 169 Ca -0.43 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.95 2v4r h ASP 169 Cb 1.28 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.79 2v4r h ASP 169 CO 0.30 0.06 -0.29 -0.08 -3.12 0.00 0.00 179.24 176.11 2v4r h GLU 170 N 0.00 -0.78 -0.89 3.56 4.81 -2.01 -3.28 114.58 116.00 2v4r h GLU 170 Ca -0.00 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2v4r h GLU 170 Cb 0.20 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2v4r h GLU 170 CO 0.01 -0.47 0.58 1.49 -0.73 0.00 0.00 179.01 179.89 2v4r h GLU 171 N -1.11 1.08 -0.71 1.92 4.81 -1.84 -2.81 114.58 115.92 2v4r h GLU 171 Ca -0.08 -0.07 0.13 0.00 -0.13 0.00 0.00 59.36 59.22 2v4r h GLU 171 Cb 0.67 -0.24 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 2v4r h GLU 171 CO 0.14 0.72 0.25 0.28 -0.73 0.00 0.00 179.01 179.66 2v4r h VAL 172 N 1.11 0.65 0.00 0.32 2.07 -1.40 0.19 116.25 119.20 2v4r h VAL 172 Ca 0.35 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 2v4r h VAL 172 Cb 0.01 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2v4r h VAL 172 CO -0.10 0.07 -0.16 0.11 0.02 0.00 0.00 177.57 177.51 2v4r h LYS 173 N 0.39 0.00 0.00 1.57 1.79 -1.56 -1.33 116.57 117.44 2v4r h LYS 173 Ca 0.39 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.78 2v4r h LYS 173 Cb 0.58 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2v4r h LYS 173 CO -0.40 0.16 -0.80 -0.09 -1.08 0.00 0.00 179.45 177.23 2v4r h ARG 174 N 0.00 0.00 0.17 3.15 2.43 -0.75 -3.31 114.38 116.07 2v4r h ARG 174 Ca -0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 2v4r h ARG 174 Cb 0.37 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2v4r h ARG 174 CO 0.02 0.20 -1.31 -0.07 -1.51 0.00 0.00 179.97 177.30 2v4r h LEU 175 N 0.00 0.67 0.00 3.80 3.38 -0.33 0.15 115.31 122.97 2v4r h LEU 175 Ca -0.05 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2v4r h LEU 175 Cb 1.26 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2v4r h LEU 175 CO 0.03 1.52 0.00 -0.38 0.09 0.00 0.00 178.44 179.70 2v4r n ILE 176 N -3.66 1.41 -0.06 1.22 5.41 -0.56 -0.09 119.36 123.02 2v4r n ILE 176 Ca -0.12 0.35 -0.10 0.00 1.00 0.00 0.00 62.75 63.88 2v4r n ILE 176 Cb 1.04 -1.23 -0.06 0.00 -0.71 0.00 0.00 39.64 38.68 2v4r n ILE 176 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2v4r n ARG 177 N -1.47 0.31 -0.11 0.38 3.00 -1.12 -1.81 116.66 115.83 2v4r n ARG 177 Ca 0.02 0.08 -0.13 0.00 -0.00 0.00 0.00 57.85 57.82 2v4r n ARG 177 Cb 0.08 -1.21 -0.15 0.00 0.00 0.00 0.00 32.46 31.19 2v4r n ARG 177 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2v4r n GLU 178 N -2.98 0.68 -1.68 -0.14 -0.00 0.52 -4.86 120.64 112.17 2v4r n GLU 178 Ca -0.23 0.05 -0.45 0.00 -0.00 0.00 0.00 57.16 56.53 2v4r n GLU 178 Cb 0.73 -1.52 -0.04 0.00 -0.00 0.00 0.00 31.44 30.61 2v4r n GLU 178 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2v4r n LEU 179 N -2.93 3.51 -4.66 -1.84 7.94 0.87 -4.90 117.00 115.00 2v4r n LEU 179 Ca -0.37 1.03 -0.42 0.00 -1.11 0.00 0.00 56.01 55.14 2v4r n LEU 179 Cb 1.10 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.56 2v4r n LEU 179 CO 0.37 -0.07 1.47 -0.62 -1.11 0.00 0.00 177.39 177.43 2v4r s ASP 180 N 2.06 6.57 0.28 1.96 -1.08 -1.26 -4.19 116.67 121.00 2v4r s ASP 180 Ca 0.82 2.41 -0.06 0.00 -0.52 0.00 0.00 52.55 55.20 2v4r s ASP 180 Cb -0.61 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 38.83 2v4r s ASP 180 CO 0.40 -0.99 1.58 -0.29 0.52 0.00 0.00 175.17 176.39 2v4r h ILE 181 N 5.62 0.08 -0.08 4.11 6.09 -1.49 0.46 117.51 132.30 2v4r h ILE 181 Ca -0.44 -0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.07 2v4r h ILE 181 Cb 1.20 0.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.55 2v4r h ILE 181 CO 0.95 0.00 0.31 0.00 -3.07 0.00 0.00 178.15 176.34 2v4r h ALA 182 N 1.93 1.47 -0.20 0.18 0.00 -1.86 0.22 119.26 121.00 2v4r h ALA 182 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2v4r h ALA 182 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2v4r h ALA 182 CO -0.93 -0.35 0.00 -0.25 0.00 0.00 0.00 179.25 177.72 2v4r n ASP 183 N -3.11 1.34 -4.70 0.00 8.00 0.16 -4.76 116.55 113.48 2v4r n ASP 183 Ca -0.00 -1.84 -0.38 0.00 0.71 0.00 0.00 54.79 53.27 2v4r n ASP 183 Cb 0.39 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 2v4r n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2v4r s VAL 184 N -1.73 5.15 -0.08 2.53 1.01 0.77 -4.96 120.40 123.10 2v4r s VAL 184 Ca 0.23 1.00 -0.37 0.00 0.00 0.00 0.00 61.98 62.84 2v4r s VAL 184 Cb 0.12 -3.85 -0.15 0.00 0.00 0.00 0.00 36.38 32.50 2v4r s VAL 184 CO 0.18 0.27 1.61 -2.65 0.00 0.00 0.00 175.10 174.50 2v4r n PRO 185 N 4.08 1.41 0.00 2.72 -0.02 -1.26 -1.65 135.00 140.28 2v4r n PRO 185 Ca -0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2v4r n PRO 185 Cb 0.51 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2v4r n PRO 185 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v4r n GLY 186 N 3.57 1.02 3.17 -1.23 0.00 -1.26 -5.03 105.19 105.43 2v4r n GLY 186 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2v4r n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4r s ILE 187 N -2.08 4.41 0.00 -0.61 -1.09 -0.66 -4.95 121.20 116.22 2v4r s ILE 187 Ca 0.00 -2.96 0.00 0.00 -2.23 0.00 0.00 60.65 55.46 2v4r s ILE 187 Cb 0.00 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2v4r s ILE 187 CO 0.00 -0.96 0.00 0.61 -1.23 0.00 0.00 174.94 173.36 2v4r n GLY 188 N 3.44 -0.54 0.35 6.18 0.00 -1.26 -4.65 105.19 108.72 2v4r n GLY 188 Ca 0.12 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.46 2v4r n GLY 188 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2v4r h ASN 189 N 0.00 0.85 0.64 1.61 2.35 -1.96 -0.48 115.58 118.59 2v4r h ASN 189 Ca 0.00 -0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 2v4r h ASN 189 Cb 0.00 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2v4r h ASN 189 CO 0.00 0.59 -1.12 0.40 -1.65 0.00 0.00 177.43 175.65 2v4r h ILE 190 N 0.99 1.52 0.00 2.81 2.04 -2.00 -2.57 117.51 120.30 2v4r h ILE 190 Ca 0.31 -2.98 -0.14 0.00 1.00 0.00 0.00 64.86 63.05 2v4r h ILE 190 Cb -0.00 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 2v4r h ILE 190 CO -0.08 0.87 -0.67 0.74 0.00 0.00 0.00 178.15 179.01 2v4r h THR 191 N 0.09 1.11 -0.42 -0.27 2.02 -1.88 -2.52 112.91 111.03 2v4r h THR 191 Ca -0.10 -2.57 -0.10 0.00 0.77 0.00 0.00 66.41 64.41 2v4r h THR 191 Cb 1.83 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 70.77 2v4r h THR 191 CO 0.18 0.63 -0.14 0.00 0.37 0.00 0.00 175.52 176.56 2v4r h ALA 192 N 1.35 0.59 -0.22 6.16 0.00 -1.10 -1.87 119.26 124.16 2v4r h ALA 192 Ca -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2v4r h ALA 192 Cb 1.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2v4r h ALA 192 CO 0.08 0.50 -0.03 1.49 0.00 0.00 0.00 179.25 181.30 2v4r h GLU 193 N 0.66 0.41 -0.93 0.00 4.81 -1.46 -2.65 114.58 115.42 2v4r h GLU 193 Ca 0.10 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2v4r h GLU 193 Cb 0.68 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 2v4r h GLU 193 CO 0.05 0.63 0.62 0.87 -0.73 0.00 0.00 179.01 180.44 2v4r h LYS 194 N 0.16 1.21 -0.10 1.92 1.57 -1.38 -2.52 116.57 117.42 2v4r h LYS 194 Ca 0.06 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2v4r h LYS 194 Cb 0.46 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2v4r h LYS 194 CO 0.02 0.80 -0.58 -0.07 -0.57 0.00 0.00 179.45 179.04 2v4r h LEU 195 N 1.24 0.36 -0.55 2.94 3.38 -1.30 -3.09 115.31 118.29 2v4r h LEU 195 Ca 0.35 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2v4r h LEU 195 Cb -0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2v4r h LEU 195 CO -0.08 0.86 0.34 0.11 0.09 0.00 0.00 178.44 179.75 2v4r h LYS 196 N 0.24 0.65 0.00 1.13 1.57 -1.08 0.64 116.57 119.71 2v4r h LYS 196 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2v4r h LYS 196 Cb 1.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2v4r h LYS 196 CO 0.09 0.43 0.00 0.87 -0.57 0.00 0.00 179.45 180.27 2v4r h LYS 197 N 0.67 0.00 -0.10 3.15 1.57 -1.43 0.38 116.57 120.81 2v4r h LYS 197 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2v4r h LYS 197 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2v4r h LYS 197 CO -0.09 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.07 2v4r n LEU 198 N -2.89 2.66 -0.78 2.94 4.77 -0.08 -4.92 117.00 118.69 2v4r n LEU 198 Ca -0.02 -0.96 -0.07 0.00 -0.03 0.00 0.00 56.01 54.93 2v4r n LEU 198 Cb 0.09 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2v4r n LEU 198 CO 0.19 0.48 -0.09 0.61 -1.33 0.00 0.00 177.39 177.25 2v4r n GLY 199 N 1.33 0.23 3.20 -0.72 0.00 0.13 -4.99 105.19 104.36 2v4r n GLY 199 Ca 0.16 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2v4r n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4r s ILE 200 N -2.35 4.70 -0.62 -0.61 1.01 0.02 -4.84 121.20 118.52 2v4r s ILE 200 Ca 0.00 -3.09 0.22 0.00 0.00 0.00 0.00 60.65 57.78 2v4r s ILE 200 Cb 0.00 -3.94 -0.17 0.00 0.01 0.00 0.00 42.46 38.36 2v4r s ILE 200 CO 0.00 -1.01 0.93 0.59 0.00 0.00 0.00 174.94 175.45 2v4r n ASN 201 N 3.26 0.60 -4.25 3.58 5.03 -1.26 -4.23 115.26 117.98 2v4r n ASN 201 Ca 0.15 -0.34 -0.14 0.00 0.87 0.00 0.00 54.58 55.12 2v4r n ASN 201 Cb 0.40 1.00 -0.10 0.00 -1.02 0.00 0.00 39.78 40.06 2v4r n ASN 201 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2v4r s LYS 202 N -3.20 1.10 0.35 3.52 -0.14 -1.26 -1.24 119.74 118.87 2v4r s LYS 202 Ca 0.03 -1.51 0.07 0.00 -1.36 0.00 0.00 55.97 53.20 2v4r s LYS 202 Cb 0.15 -0.44 0.64 0.00 -1.68 0.00 0.00 37.83 36.49 2v4r s LYS 202 CO 0.83 -0.04 1.85 -0.07 -0.76 0.00 0.00 175.35 177.15 2v4r h LEU 203 N 2.71 0.32 -1.52 3.17 4.07 -1.73 -2.24 115.31 120.09 2v4r h LEU 203 Ca -0.37 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.46 2v4r h LEU 203 Cb 1.20 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 2v4r h LEU 203 CO 0.64 0.51 -0.24 1.62 -1.08 0.00 0.00 178.44 179.88 2v4r h VAL 204 N 0.31 0.95 0.00 1.22 3.04 -1.69 -1.84 116.25 118.23 2v4r h VAL 204 Ca 0.06 -0.91 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2v4r h VAL 204 Cb 0.48 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 2v4r h VAL 204 CO 0.03 0.24 0.00 0.44 -1.01 0.00 0.00 177.57 177.27 2v4r h ASP 205 N 0.00 0.00 0.55 3.17 5.19 -1.70 -2.89 116.42 120.74 2v4r h ASP 205 Ca -0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2v4r h ASP 205 Cb 0.50 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 2v4r h ASP 205 CO 0.03 0.00 -0.25 0.71 -3.12 0.00 0.00 179.24 176.61 2v4r h THR 206 N 0.00 0.81 -0.06 0.35 1.35 -1.40 -2.89 112.91 111.08 2v4r h THR 206 Ca 0.00 -1.01 -0.15 0.00 -0.55 0.00 0.00 66.41 64.70 2v4r h THR 206 Cb 0.43 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 2v4r h THR 206 CO 0.00 0.25 -0.63 -0.07 -0.25 0.00 0.00 175.52 174.81 2v4r h LEU 207 N 0.00 0.25 -3.53 3.87 3.38 -1.66 -3.26 115.31 114.35 2v4r h LEU 207 Ca -0.00 -0.15 -0.31 0.00 0.09 0.00 0.00 57.88 57.51 2v4r h LEU 207 Cb 0.59 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.14 2v4r h LEU 207 CO 0.03 0.81 0.37 -1.54 0.09 0.00 0.00 178.44 178.21 2v4r n SER 208 N -3.85 6.38 -3.68 -0.43 3.41 -1.09 -4.79 113.62 109.57 2v4r n SER 208 Ca -0.02 -3.02 -0.10 0.00 -0.26 0.00 0.00 58.87 55.47 2v4r n SER 208 Cb 0.64 -1.08 -0.11 0.00 -0.26 0.00 0.00 64.21 63.40 2v4r n SER 208 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2v4r s ILE 209 N -2.08 -0.27 -0.31 -1.33 1.01 -1.23 -5.10 121.20 111.89 2v4r s ILE 209 Ca 0.31 0.13 -0.41 0.00 0.00 0.00 0.00 60.65 60.68 2v4r s ILE 209 Cb 0.24 -0.62 -0.16 0.00 0.01 0.00 0.00 42.46 41.93 2v4r s ILE 209 CO -0.02 0.05 1.72 -0.62 0.00 0.00 0.00 174.94 176.07 2v4r n GLU 210 N 4.73 0.96 -0.38 2.79 -0.58 -1.26 -4.80 120.64 122.10 2v4r n GLU 210 Ca -0.17 0.35 0.30 0.00 -0.42 0.00 0.00 57.16 57.22 2v4r n GLU 210 Cb 0.53 -2.00 0.59 0.00 -0.57 0.00 0.00 31.44 29.99 2v4r n GLU 210 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2v4r h PHE 211 N 6.81 0.54 -0.48 -0.32 3.57 -1.94 0.43 116.94 125.55 2v4r h PHE 211 Ca -0.46 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.98 2v4r h PHE 211 Cb 1.33 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2v4r h PHE 211 CO 0.75 -0.06 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.31 2v4r h ASP 212 N 0.23 0.77 1.61 0.41 3.32 -2.00 -0.94 116.42 119.82 2v4r h ASP 212 Ca 0.69 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2v4r h ASP 212 Cb 2.05 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.39 2v4r h ASP 212 CO -0.32 0.85 0.00 0.50 -1.72 0.00 0.00 179.24 178.55 2v4r h LYS 213 N 0.74 0.00 0.21 3.56 1.63 -1.27 -2.62 116.57 118.82 2v4r h LYS 213 Ca 0.14 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.63 2v4r h LYS 213 Cb 0.48 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.13 2v4r h LYS 213 CO 0.02 0.00 -1.42 1.25 -3.45 0.00 0.00 179.45 175.85 2v4r h LEU 214 N 0.00 0.69 -0.01 5.20 5.85 -1.10 -3.29 115.31 122.65 2v4r h LEU 214 Ca 0.00 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 57.79 2v4r h LEU 214 Cb 0.80 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2v4r h LEU 214 CO 0.00 1.67 0.00 0.50 -0.34 0.00 0.00 178.44 180.27 2v4r h LYS 215 N -0.00 0.01 0.00 1.25 3.64 -1.14 -1.68 116.57 118.64 2v4r h LYS 215 Ca -0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2v4r h LYS 215 Cb 2.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2v4r h LYS 215 CO 0.21 0.10 0.08 0.78 -2.27 0.00 0.00 179.45 178.35 2v4r h GLY 216 N -0.08 0.00 0.00 5.01 0.00 -1.60 0.69 103.07 107.09 2v4r h GLY 216 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2v4r h GLY 216 CO -0.00 0.00 -1.73 -0.13 0.00 0.00 0.00 176.54 174.68 2v4r n MET 217 N -2.59 0.56 -0.15 4.80 0.00 -0.95 -4.70 117.12 114.09 2v4r n MET 217 Ca -0.02 0.32 0.06 0.00 -0.00 0.00 0.00 57.70 58.07 2v4r n MET 217 Cb 0.12 -1.53 0.15 0.00 0.00 0.00 0.00 33.22 31.96 2v4r n MET 217 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 2v4r n ILE 218 N -4.37 0.76 0.00 1.12 -5.35 -0.67 -5.08 119.36 105.76 2v4r n ILE 218 Ca -0.36 -0.88 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 2v4r n ILE 218 Cb 0.70 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 2v4r n ILE 218 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2v4r n GLY 219 N 0.67 -0.51 0.11 3.28 0.00 0.24 -4.35 105.19 104.63 2v4r n GLY 219 Ca 0.12 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 2v4r n GLY 219 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2v4r h GLU 220 N 0.00 -0.17 -0.68 1.61 4.81 -1.90 -2.67 114.58 115.57 2v4r h GLU 220 Ca 0.00 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.37 2v4r h GLU 220 Cb 0.00 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.33 2v4r h GLU 220 CO 0.00 -0.08 0.21 0.00 -0.73 0.00 0.00 179.01 178.41 2v4r h ALA 221 N 0.64 0.89 -0.42 2.92 0.00 -1.95 -0.79 119.26 120.55 2v4r h ALA 221 Ca -0.02 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2v4r h ALA 221 Cb 0.17 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2v4r h ALA 221 CO 0.03 -0.27 -0.19 0.87 0.00 0.00 0.00 179.25 179.70 2v4r h LYS 222 N 0.34 0.80 0.88 0.00 1.79 -1.74 -1.95 116.57 116.69 2v4r h LYS 222 Ca 0.37 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 2v4r h LYS 222 Cb 0.57 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2v4r h LYS 222 CO -0.42 0.93 -0.42 0.00 -1.08 0.00 0.00 179.45 178.45 2v4r h ALA 223 N 1.08 -1.23 -0.46 3.86 0.00 -0.89 0.13 119.26 121.76 2v4r h ALA 223 Ca 0.10 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2v4r h ALA 223 Cb 0.70 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2v4r h ALA 223 CO 0.05 -1.14 0.35 0.87 0.00 0.00 0.00 179.25 179.38 2v4r h LYS 224 N -1.28 0.00 0.58 0.00 1.57 -1.22 0.65 116.57 116.87 2v4r h LYS 224 Ca -0.12 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2v4r h LYS 224 Cb 0.91 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.23 2v4r h LYS 224 CO 0.20 0.00 -0.28 -0.92 -0.57 0.00 0.00 179.45 177.88 2v4r h TYR 225 N 0.00 -0.73 -0.42 -1.35 3.20 -0.98 -1.24 116.97 115.46 2v4r h TYR 225 Ca 0.22 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2v4r h TYR 225 Cb 0.91 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 2v4r h TYR 225 CO 0.00 -0.45 0.18 -0.07 -1.64 0.00 0.00 178.16 176.17 2v4r h LEU 226 N -1.21 0.52 -0.20 2.82 3.38 0.13 -2.02 115.31 118.73 2v4r h LEU 226 Ca -0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2v4r h LEU 226 Cb 0.60 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2v4r h LEU 226 CO 0.13 0.47 0.05 0.40 0.09 0.00 0.00 178.44 179.58 2v4r h ILE 227 N 0.58 1.21 -0.61 1.22 2.04 0.23 -2.20 117.51 119.97 2v4r h ILE 227 Ca 0.15 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 65.43 2v4r h ILE 227 Cb 0.10 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2v4r h ILE 227 CO -0.02 0.21 0.22 -1.28 0.00 0.00 0.00 178.15 177.28 2v4r h SER 228 N 0.13 0.20 0.25 1.72 0.87 -0.73 -1.67 113.55 114.32 2v4r h SER 228 Ca 0.06 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 2v4r h SER 228 Cb 0.28 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2v4r h SER 228 CO 0.00 0.12 -0.42 -0.07 -0.53 0.00 0.00 176.83 175.93 2v4r h LEU 229 N 0.39 0.23 -0.75 2.23 3.38 -1.27 -2.16 115.31 117.36 2v4r h LEU 229 Ca 0.31 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2v4r h LEU 229 Cb 0.40 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2v4r h LEU 229 CO -0.32 0.63 -0.00 0.00 0.09 0.00 0.00 178.44 178.84 2v4r h ALA 230 N 1.38 0.95 -0.16 1.53 0.00 -0.69 -2.72 119.26 119.55 2v4r h ALA 230 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2v4r h ALA 230 Cb 0.82 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2v4r h ALA 230 CO 0.06 0.63 0.00 -2.13 0.00 0.00 0.00 179.25 177.82 2v4r n ARG 231 N -4.19 1.51 -3.23 0.00 0.63 -0.74 -4.89 116.66 105.75 2v4r n ARG 231 Ca 0.03 -0.78 -0.23 0.00 -0.92 0.00 0.00 57.85 55.94 2v4r n ARG 231 Cb 0.33 -1.29 0.02 0.00 0.45 0.00 0.00 32.46 31.97 2v4r n ARG 231 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2v4r n ASP 232 N 0.05 -5.08 -0.17 6.15 2.03 -1.03 -4.84 116.55 113.67 2v4r n ASP 232 Ca 0.12 -0.37 0.07 0.00 0.52 0.00 0.00 54.79 55.13 2v4r n ASP 232 Cb 0.22 -4.12 0.09 0.00 -0.72 0.00 0.00 41.12 36.59 2v4r n ASP 232 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2v4r n GLU 233 N -3.99 1.03 -2.48 -0.67 0.28 -0.84 -5.00 120.64 108.97 2v4r n GLU 233 Ca -0.06 -2.06 -0.42 0.00 -0.16 0.00 0.00 57.16 54.45 2v4r n GLU 233 Cb 0.58 -1.19 -0.03 0.00 1.43 0.00 0.00 31.44 32.23 2v4r n GLU 233 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2v4r s TYR 234 N -1.96 3.23 -0.34 -1.84 5.04 -1.16 -4.91 117.35 115.42 2v4r s TYR 234 Ca 0.21 1.26 0.15 0.00 -2.44 0.00 0.00 57.07 56.25 2v4r s TYR 234 Cb 0.18 -3.39 0.44 0.00 0.35 0.00 0.00 41.96 39.54 2v4r s TYR 234 CO 0.02 -1.19 1.27 -1.71 -1.34 0.00 0.00 175.55 172.60 2v4r n ASN 235 N 5.15 -0.34 -4.77 4.32 5.15 -1.26 -4.85 115.26 118.66 2v4r n ASN 235 Ca 0.11 -2.36 -0.40 0.00 -0.60 0.00 0.00 54.58 51.33 2v4r n ASN 235 Cb 0.46 0.28 -0.02 0.00 -0.53 0.00 0.00 39.78 39.97 2v4r n ASN 235 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2v4r s GLU 236 N -1.37 4.25 0.96 1.20 0.41 -1.26 -5.03 118.70 117.86 2v4r s GLU 236 Ca 0.21 2.03 -0.12 0.00 -0.41 0.00 0.00 54.97 56.68 2v4r s GLU 236 Cb 0.41 -2.93 0.17 0.00 -1.78 0.00 0.00 34.13 30.00 2v4r s GLU 236 CO -0.06 -0.21 1.10 -1.25 -0.49 0.00 0.00 175.26 174.35 2v4r s PRO 237 N -1.95 0.74 -0.21 0.39 0.04 -1.26 -4.73 135.00 128.01 2v4r s PRO 237 Ca 0.52 0.52 -0.07 0.00 0.04 0.00 0.00 61.00 62.01 2v4r s PRO 237 Cb -0.36 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2v4r s PRO 237 CO 0.46 -2.52 0.05 0.42 0.04 0.00 0.00 177.00 175.45 2v4r s ILE 238 N -3.03 4.38 0.09 0.56 1.01 -1.26 -5.08 121.20 117.88 2v4r s ILE 238 Ca 0.65 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.21 2v4r s ILE 238 Cb -0.18 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2v4r s ILE 238 CO 0.56 0.40 -0.19 0.00 0.00 0.00 0.00 174.94 175.71 2v4r s ARG 239 N 1.04 1.05 -1.31 2.79 1.70 -1.26 -4.79 118.95 118.17 2v4r s ARG 239 Ca 0.03 -1.11 -0.10 0.00 -0.47 0.00 0.00 55.73 54.08 2v4r s ARG 239 Cb -0.14 -1.25 0.15 0.00 -0.57 0.00 0.00 34.95 33.14 2v4r s ARG 239 CO 0.03 0.29 1.93 2.41 -1.08 0.00 0.00 175.30 178.87 2v4r n THR 240 N 1.14 4.20 -1.56 4.99 -1.04 -1.26 -4.15 114.28 116.61 2v4r n THR 240 Ca -0.20 -4.18 -0.43 0.00 -2.04 0.00 0.00 64.05 57.20 2v4r n THR 240 Cb 0.54 -2.40 -0.01 0.00 -1.82 0.00 0.00 70.33 66.64 2v4r n THR 240 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2v4r n ARG 241 N 4.27 1.13 -4.23 -2.82 1.74 -1.26 -5.00 116.66 110.49 2v4r n ARG 241 Ca 0.42 0.40 -0.24 0.00 -0.77 0.00 0.00 57.85 57.66 2v4r n ARG 241 Cb 0.37 -1.78 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 2v4r n ARG 241 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2v4r s VAL 242 N -1.18 3.71 0.25 1.55 1.01 -1.26 -4.89 120.40 119.58 2v4r s VAL 242 Ca 0.61 -1.66 -0.31 0.00 0.00 0.00 0.00 61.98 60.61 2v4r s VAL 242 Cb -0.66 -2.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 2v4r s VAL 242 CO 0.59 -0.28 1.56 0.54 0.00 0.00 0.00 175.10 177.50 2v4r n ARG 243 N -0.69 2.44 0.00 2.72 5.12 -1.26 -4.89 116.66 120.10 2v4r n ARG 243 Ca -0.08 0.87 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 2v4r n ARG 243 Cb 0.58 -2.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.25 2v4r n ARG 243 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2v4r n LYS 244 N 2.59 -0.55 -3.60 5.56 5.02 -1.26 -5.00 118.16 120.92 2v4r n LYS 244 Ca 0.12 -0.49 -0.14 0.00 -2.02 0.00 0.00 58.31 55.78 2v4r n LYS 244 Cb 0.34 -0.91 -0.07 0.00 -0.02 0.00 0.00 35.03 34.37 2v4r n LYS 244 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2v4r s SER 245 N -0.07 -0.64 -0.05 4.39 1.04 -1.26 -3.89 113.70 113.22 2v4r s SER 245 Ca 0.00 1.08 0.01 0.00 0.48 0.00 0.00 55.95 57.52 2v4r s SER 245 Cb 0.00 1.05 0.02 0.00 0.10 0.00 0.00 66.02 67.19 2v4r s SER 245 CO 0.00 -0.31 -0.03 -0.63 0.98 0.00 0.00 173.24 173.25 2v4r s ILE 246 N -0.11 0.44 0.11 -1.02 -1.09 -0.11 -4.95 121.20 114.48 2v4r s ILE 246 Ca -0.02 -0.05 -0.25 0.00 -2.23 0.00 0.00 60.65 58.10 2v4r s ILE 246 Cb -0.04 -0.50 0.08 0.00 -1.58 0.00 0.00 42.46 40.43 2v4r s ILE 246 CO 0.01 0.21 1.09 -0.83 -1.23 0.00 0.00 174.94 174.20 2v4r s GLY 247 N 1.09 -0.14 -0.06 6.18 0.00 -1.26 0.09 107.32 113.22 2v4r s GLY 247 Ca -0.09 0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.57 2v4r s GLY 247 CO -0.01 1.38 0.32 -1.60 0.00 0.00 0.00 173.10 173.19 2v4r s ARG 248 N -2.60 0.56 -0.02 2.90 3.52 -0.67 -4.92 118.95 117.73 2v4r s ARG 248 Ca 0.18 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.89 2v4r s ARG 248 Cb -0.00 0.25 -0.00 0.00 -1.56 0.00 0.00 34.95 33.64 2v4r s ARG 248 CO 0.02 -0.13 -0.11 0.42 -0.81 0.00 0.00 175.30 174.69 2v4r s ILE 249 N -0.71 0.89 0.30 4.11 1.01 -1.26 -1.59 121.20 123.94 2v4r s ILE 249 Ca -0.08 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2v4r s ILE 249 Cb -0.04 -0.76 -0.06 0.00 0.01 0.00 0.00 42.46 41.61 2v4r s ILE 249 CO 0.03 0.26 -0.09 0.68 0.00 0.00 0.00 174.94 175.81 2v4r s VAL 250 N -0.07 1.97 -0.08 2.92 -7.23 -0.39 -4.96 120.40 112.56 2v4r s VAL 250 Ca 0.01 -2.19 -0.05 0.00 -1.81 0.00 0.00 61.98 57.93 2v4r s VAL 250 Cb -0.06 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2v4r s VAL 250 CO 0.00 -0.29 0.14 -0.89 -0.31 0.00 0.00 175.10 173.75 2v4r s THR 251 N -2.80 5.42 0.54 5.32 2.01 -1.26 -1.69 115.64 123.17 2v4r s THR 251 Ca 0.30 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.30 2v4r s THR 251 Cb 0.02 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2v4r s THR 251 CO 0.14 0.53 0.88 -0.04 -0.69 0.00 0.00 174.62 175.43 2v4r s MET 252 N -1.30 3.48 0.52 4.92 -1.94 -0.93 -4.95 119.30 119.10 2v4r s MET 252 Ca 0.19 0.35 0.20 0.00 -1.71 0.00 0.00 55.69 54.71 2v4r s MET 252 Cb -0.12 -2.27 1.37 0.00 2.01 0.00 0.00 34.83 35.82 2v4r s MET 252 CO 0.08 -0.38 2.14 -0.22 -0.01 0.00 0.00 175.02 176.63 2v4r h LYS 253 N 0.00 0.00 -2.15 2.03 1.63 -1.91 -3.43 116.57 112.75 2v4r h LYS 253 Ca -0.46 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.35 2v4r h LYS 253 Cb 1.21 0.00 -0.18 0.00 -0.60 0.00 0.00 32.23 32.66 2v4r h LYS 253 CO 0.62 0.05 0.33 -0.98 -3.45 0.00 0.00 179.45 176.01 2v4r s ARG 254 N -4.81 0.95 0.71 1.90 1.70 -1.26 -4.58 118.95 113.56 2v4r s ARG 254 Ca -0.05 -0.01 -0.16 0.00 -0.47 0.00 0.00 55.73 55.05 2v4r s ARG 254 Cb 0.16 0.45 0.03 0.00 -0.57 0.00 0.00 34.95 35.01 2v4r s ARG 254 CO 0.64 -0.35 1.22 -0.80 -1.08 0.00 0.00 175.30 174.93 2v4r s ASN 255 N -1.70 4.32 0.32 -2.89 0.02 -1.26 -4.94 114.94 108.81 2v4r s ASN 255 Ca -0.04 2.38 -0.19 0.00 -1.02 0.00 0.00 52.86 54.00 2v4r s ASN 255 Cb -0.00 -2.59 0.03 0.00 0.02 0.00 0.00 41.25 38.71 2v4r s ASN 255 CO 0.00 -2.18 0.75 -0.55 0.02 0.00 0.00 177.10 175.14 2v4r s SER 256 N -1.94 -0.15 0.00 -1.22 0.15 -0.68 -4.89 113.70 104.96 2v4r s SER 256 Ca 0.75 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2v4r s SER 256 Cb -0.30 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2v4r s SER 256 CO 0.44 -1.48 0.00 0.54 1.20 0.00 0.00 173.24 173.93 2v4r n ARG 257 N -0.49 2.48 -2.34 5.44 1.74 -1.26 0.12 116.66 122.35 2v4r n ARG 257 Ca -0.06 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.60 2v4r n ARG 257 Cb 0.59 -0.21 -0.02 0.00 -1.02 0.00 0.00 32.46 31.80 2v4r n ARG 257 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2v4r s ASN 258 N -0.36 6.91 0.20 0.55 3.84 -1.26 -4.95 114.94 119.88 2v4r s ASN 258 Ca 0.00 1.86 -0.10 0.00 0.21 0.00 0.00 52.86 54.83 2v4r s ASN 258 Cb 0.00 -2.55 0.21 0.00 -0.55 0.00 0.00 41.25 38.36 2v4r s ASN 258 CO 0.00 -0.74 1.82 0.25 -2.79 0.00 0.00 177.10 175.64 2v4r h LEU 259 N 9.24 0.57 -0.54 3.21 5.85 -1.99 -1.63 115.31 130.02 2v4r h LEU 259 Ca -0.32 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2v4r h LEU 259 Cb 1.14 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2v4r h LEU 259 CO 0.94 0.38 0.00 -0.33 -0.34 0.00 0.00 178.44 179.09 2v4r h GLU 260 N 0.70 0.00 0.01 1.25 4.39 -2.01 -1.32 114.58 117.62 2v4r h GLU 260 Ca 0.28 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.73 2v4r h GLU 260 Cb 0.13 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2v4r h GLU 260 CO -0.16 0.00 -1.30 1.49 -1.16 0.00 0.00 179.01 177.88 2v4r h GLU 261 N 0.00 0.03 0.00 2.33 4.81 -1.73 -3.36 114.58 116.66 2v4r h GLU 261 Ca 0.00 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 58.89 2v4r h GLU 261 Cb 0.59 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 2v4r h GLU 261 CO 0.00 0.84 -1.68 0.82 -0.73 0.00 0.00 179.01 178.26 2v4r h ILE 262 N 0.01 0.88 -0.51 2.32 2.04 -1.19 -3.41 117.51 117.64 2v4r h ILE 262 Ca -0.13 -2.73 0.09 0.00 1.00 0.00 0.00 64.86 63.08 2v4r h ILE 262 Cb 1.88 2.43 -0.10 0.00 -0.74 0.00 0.00 36.82 40.30 2v4r h ILE 262 CO 0.12 0.50 -0.40 0.11 0.00 0.00 0.00 178.15 178.48 2v4r h LYS 263 N 0.00 -0.23 -0.99 2.37 1.57 -1.39 -1.42 116.57 116.48 2v4r h LYS 263 Ca -0.27 0.02 0.25 0.00 -1.87 0.00 0.00 60.65 58.77 2v4r h LYS 263 Cb 2.00 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 34.30 2v4r h LYS 263 CO 0.08 -0.16 0.66 -1.35 -0.57 0.00 0.00 179.45 178.12 2v4r h PRO 264 N -0.24 0.30 -0.03 3.15 0.11 -1.79 0.49 132.00 133.99 2v4r h PRO 264 Ca 0.18 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 2v4r h PRO 264 Cb 0.56 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.61 2v4r h PRO 264 CO -0.64 0.20 -0.34 1.88 -0.21 0.00 0.00 178.00 178.89 2v4r h TYR 265 N 0.31 0.40 -0.52 0.65 0.05 -1.56 -1.85 116.97 114.46 2v4r h TYR 265 Ca 0.53 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 59.09 2v4r h TYR 265 Cb 1.49 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 39.16 2v4r h TYR 265 CO -0.00 0.97 0.24 1.25 -1.05 0.00 0.00 178.16 179.56 2v4r h LEU 266 N -0.28 0.69 -1.15 3.88 5.85 -0.55 -0.73 115.31 123.02 2v4r h LEU 266 Ca -0.03 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2v4r h LEU 266 Cb 1.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2v4r h LEU 266 CO 0.07 0.64 -0.12 -0.26 -0.34 0.00 0.00 178.44 178.43 2v4r h PHE 267 N 0.69 0.49 -0.16 1.25 0.04 -0.12 -1.38 116.94 117.76 2v4r h PHE 267 Ca 0.18 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2v4r h PHE 267 Cb 0.14 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2v4r h PHE 267 CO -0.00 0.57 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.13 2v4r h ARG 268 N 0.43 0.31 -0.90 1.51 2.43 -0.95 -2.37 114.38 114.85 2v4r h ARG 268 Ca 0.08 -0.13 0.16 0.00 -0.81 0.00 0.00 59.98 59.28 2v4r h ARG 268 Cb 0.47 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 2v4r h ARG 268 CO 0.03 0.61 0.58 0.00 -1.51 0.00 0.00 179.97 179.67 2v4r h ALA 269 N 0.70 1.89 -0.15 2.80 0.00 -0.64 -1.54 119.26 122.31 2v4r h ALA 269 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2v4r h ALA 269 Cb 0.50 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2v4r h ALA 269 CO 0.02 -0.15 -0.13 0.82 0.00 0.00 0.00 179.25 179.81 2v4r h ILE 270 N 0.64 1.34 -0.13 0.00 2.04 -1.10 -2.28 117.51 118.02 2v4r h ILE 270 Ca 0.46 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2v4r h ILE 270 Cb 0.82 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 2v4r h ILE 270 CO -0.21 0.37 -0.25 -0.33 0.00 0.00 0.00 178.15 177.73 2v4r h GLU 271 N 0.00 -0.30 -0.75 2.37 4.39 -0.76 0.89 114.58 120.42 2v4r h GLU 271 Ca 0.03 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2v4r h GLU 271 Cb 0.65 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 2v4r h GLU 271 CO 0.03 -0.20 0.40 0.93 -1.16 0.00 0.00 179.01 179.02 2v4r h GLU 272 N -0.31 1.04 -0.63 2.33 5.08 -1.50 0.20 114.58 120.77 2v4r h GLU 272 Ca 0.10 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2v4r h GLU 272 Cb 0.46 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2v4r h GLU 272 CO -0.31 0.76 0.40 0.77 -1.00 0.00 0.00 179.01 179.63 2v4r h SER 273 N 1.04 0.65 -0.19 1.42 0.02 -0.65 -0.70 113.55 115.15 2v4r h SER 273 Ca 0.26 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.06 2v4r h SER 273 Cb 0.03 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2v4r h SER 273 CO -0.04 0.46 -0.47 1.88 -1.14 0.00 0.00 176.83 177.52 2v4r h TYR 274 N 0.78 0.83 -0.01 3.45 0.05 -0.32 0.00 116.97 121.75 2v4r h TYR 274 Ca 0.25 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2v4r h TYR 274 Cb 0.00 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 2v4r h TYR 274 CO -0.05 1.09 0.01 -0.92 -1.05 0.00 0.00 178.16 177.25 2v4r h TYR 275 N 0.33 0.00 0.16 4.88 3.20 -0.72 -1.97 116.97 122.85 2v4r h TYR 275 Ca -0.01 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.53 2v4r h TYR 275 Cb 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2v4r h TYR 275 CO 0.09 0.00 -1.69 0.87 -1.64 0.00 0.00 178.16 175.79 2v4r h LYS 276 N 0.00 0.33 -0.57 1.82 6.56 -0.83 -3.34 116.57 120.54 2v4r h LYS 276 Ca 0.01 -0.56 0.11 0.00 -1.06 0.00 0.00 60.65 59.14 2v4r h LYS 276 Cb 0.03 0.21 -0.11 0.00 -0.57 0.00 0.00 32.23 31.79 2v4r h LYS 276 CO -0.00 1.22 -0.28 -0.07 -2.06 0.00 0.00 179.45 178.26 2v4r h LEU 277 N 0.09 -0.96 -2.89 2.94 3.38 -0.21 -3.47 115.31 114.20 2v4r h LEU 277 Ca -0.31 0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2v4r h LEU 277 Cb 2.07 0.50 0.01 0.00 0.09 0.00 0.00 40.66 43.33 2v4r h LEU 277 CO 0.17 -0.28 -0.95 -0.67 0.09 0.00 0.00 178.44 176.80 2v4r n ASP 278 N -5.43 -6.95 0.00 -0.43 -0.08 -1.13 -3.39 116.55 99.13 2v4r n ASP 278 Ca 0.05 0.53 0.00 0.00 -1.51 0.00 0.00 54.79 53.86 2v4r n ASP 278 Cb 0.35 -3.34 0.00 0.00 2.34 0.00 0.00 41.12 40.46 2v4r n ASP 278 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2v4r n LYS 279 N 0.41 0.00 -2.98 -0.67 4.76 -1.26 -5.00 118.16 113.43 2v4r n LYS 279 Ca 0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 2v4r n LYS 279 Cb 0.42 -0.57 -0.05 0.00 -1.84 0.00 0.00 35.03 32.99 2v4r n LYS 279 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2v4r s ARG 280 N -0.09 4.48 -0.22 1.97 0.52 -1.22 -5.05 118.95 119.34 2v4r s ARG 280 Ca 0.00 1.03 -0.07 0.00 -0.52 0.00 0.00 55.73 56.17 2v4r s ARG 280 Cb 0.00 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 2v4r s ARG 280 CO 0.00 0.16 0.06 0.42 0.02 0.00 0.00 175.30 175.95 2v4r s ILE 281 N 0.41 4.40 0.06 1.52 1.01 -1.26 -4.88 121.20 122.45 2v4r s ILE 281 Ca 0.40 -0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.81 2v4r s ILE 281 Cb -0.19 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 2v4r s ILE 281 CO 0.22 0.39 0.34 -2.16 0.00 0.00 0.00 174.94 173.73 2v4r s PRO 282 N 1.12 3.67 -0.00 2.79 0.04 -1.26 -0.12 135.00 141.24 2v4r s PRO 282 Ca 0.04 0.04 0.20 0.00 0.04 0.00 0.00 61.00 61.32 2v4r s PRO 282 Cb -0.14 -3.01 -0.22 0.00 0.04 0.00 0.00 34.50 31.17 2v4r s PRO 282 CO 0.03 0.59 0.83 1.63 0.04 0.00 0.00 177.00 180.12 2v4r n LYS 283 N 0.89 0.47 -4.50 4.56 5.02 -0.98 -0.28 118.16 123.34 2v4r n LYS 283 Ca -0.09 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.97 2v4r n LYS 283 Cb 0.52 -1.43 -0.14 0.00 -0.02 0.00 0.00 35.03 33.96 2v4r n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2v4r s ALA 284 N -2.88 1.48 0.02 7.82 0.00 -0.75 -0.17 121.76 127.27 2v4r s ALA 284 Ca 0.07 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2v4r s ALA 284 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2v4r s ALA 284 CO 0.81 0.31 -0.07 -1.50 0.00 0.00 0.00 175.76 175.32 2v4r s ILE 285 N -0.82 0.49 -0.05 0.00 2.07 -0.75 -1.29 121.20 120.86 2v4r s ILE 285 Ca 0.05 -0.70 -0.00 0.00 -1.41 0.00 0.00 60.65 58.58 2v4r s ILE 285 Cb -0.08 -0.50 0.03 0.00 0.13 0.00 0.00 42.46 42.03 2v4r s ILE 285 CO 0.02 -0.15 -0.00 -1.00 -1.91 0.00 0.00 174.94 171.89 2v4r s HIS 286 N -0.81 0.49 -0.19 3.50 3.76 0.37 -1.51 115.29 120.90 2v4r s HIS 286 Ca -0.04 -0.07 -0.20 0.00 -0.15 0.00 0.00 55.06 54.59 2v4r s HIS 286 Cb -0.06 -0.60 -0.03 0.00 1.11 0.00 0.00 32.58 33.00 2v4r s HIS 286 CO 0.00 -0.22 0.61 0.08 -0.85 0.00 0.00 174.74 174.37 2v4r s VAL 287 N 1.45 5.04 -0.08 -0.90 1.01 -0.53 -0.74 120.40 125.64 2v4r s VAL 287 Ca -0.03 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.13 2v4r s VAL 287 Cb -0.13 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2v4r s VAL 287 CO -0.03 0.14 -0.16 -0.69 0.00 0.00 0.00 175.10 174.36 2v4r s VAL 288 N 1.76 2.89 0.01 2.92 1.01 0.30 -2.02 120.40 127.28 2v4r s VAL 288 Ca 0.28 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2v4r s VAL 288 Cb -0.16 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2v4r s VAL 288 CO 0.11 0.56 -0.07 0.00 0.00 0.00 0.00 175.10 175.70 2v4r s ALA 289 N -0.18 0.53 -0.30 5.51 0.00 0.12 0.05 121.76 127.49 2v4r s ALA 289 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2v4r s ALA 289 Cb -0.13 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2v4r s ALA 289 CO 0.03 0.08 0.07 0.08 0.00 0.00 0.00 175.76 176.02 2v4r s VAL 290 N -0.55 3.80 0.59 0.00 1.01 0.13 -0.85 120.40 124.54 2v4r s VAL 290 Ca -0.02 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 2v4r s VAL 290 Cb -0.05 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2v4r s VAL 290 CO 0.00 0.03 1.11 0.42 0.00 0.00 0.00 175.10 176.66 2v4r s THR 291 N 1.46 3.33 0.56 3.92 -4.23 0.63 -0.35 115.64 120.95 2v4r s THR 291 Ca 0.01 0.71 0.45 0.00 -1.18 0.00 0.00 61.69 61.68 2v4r s THR 291 Cb -0.18 -3.23 0.66 0.00 1.34 0.00 0.00 72.50 71.09 2v4r s THR 291 CO 0.02 -0.29 1.66 1.05 -0.54 0.00 0.00 174.62 176.51 2v4r h GLU 292 N 0.63 0.00 -1.18 3.99 4.11 -0.91 0.26 114.58 121.48 2v4r h GLU 292 Ca -0.48 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.40 2v4r h GLU 292 Cb 1.25 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.26 2v4r h GLU 292 CO 0.56 0.00 0.72 -0.40 0.07 0.00 0.00 179.01 179.95 2v4r n ASP 293 N -4.01 7.24 -1.02 3.06 5.75 -1.26 -4.87 116.55 121.44 2v4r n ASP 293 Ca 0.37 -3.53 -0.07 0.00 -0.01 0.00 0.00 54.79 51.54 2v4r n ASP 293 Cb 1.72 -1.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.77 2v4r n ASP 293 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2v4r n LEU 294 N -0.48 -0.44 -4.77 -2.12 7.99 0.92 -4.95 117.00 113.16 2v4r n LEU 294 Ca 0.51 0.18 -0.40 0.00 -0.01 0.00 0.00 56.01 56.29 2v4r n LEU 294 Cb 0.64 -1.46 -0.06 0.00 -0.11 0.00 0.00 43.42 42.44 2v4r n LEU 294 CO 0.65 -0.45 0.50 -0.62 -1.51 0.00 0.00 177.39 175.96 2v4r s ASP 295 N -1.57 7.40 -0.30 -1.43 2.15 -1.22 -4.82 116.67 116.88 2v4r s ASP 295 Ca 0.00 1.65 -0.11 0.00 0.43 0.00 0.00 52.55 54.52 2v4r s ASP 295 Cb 0.00 -2.51 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 2v4r s ASP 295 CO 0.00 0.18 0.20 -0.63 -0.17 0.00 0.00 175.17 174.75 2v4r s ILE 296 N -1.01 5.24 0.07 4.11 1.01 -1.26 -0.27 121.20 129.09 2v4r s ILE 296 Ca 0.37 0.01 0.08 0.00 0.00 0.00 0.00 60.65 61.11 2v4r s ILE 296 Cb -0.23 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2v4r s ILE 296 CO 0.26 0.16 -0.19 0.68 0.00 0.00 0.00 174.94 175.85 2v4r s VAL 297 N 1.74 2.71 -0.04 2.92 -7.23 -0.03 -4.99 120.40 115.48 2v4r s VAL 297 Ca 0.07 -1.33 -0.19 0.00 -1.81 0.00 0.00 61.98 58.71 2v4r s VAL 297 Cb -0.16 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.64 2v4r s VAL 297 CO 0.10 0.25 0.42 -0.94 -0.31 0.00 0.00 175.10 174.63 2v4r s SER 298 N -1.67 -0.34 -0.04 4.85 1.04 -1.26 -0.70 113.70 115.58 2v4r s SER 298 Ca 0.15 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.94 2v4r s SER 298 Cb -0.10 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.49 2v4r s SER 298 CO 0.06 -0.45 -0.03 -0.13 0.98 0.00 0.00 173.24 173.67 2v4r s ARG 299 N -1.09 0.70 0.31 4.02 1.81 -0.86 -5.00 118.95 118.84 2v4r s ARG 299 Ca -0.11 -0.05 0.04 0.00 -1.72 0.00 0.00 55.73 53.88 2v4r s ARG 299 Cb -0.04 -0.76 -0.03 0.00 -0.45 0.00 0.00 34.95 33.67 2v4r s ARG 299 CO 0.05 -0.10 0.19 0.20 -0.68 0.00 0.00 175.30 174.96 2v4r s GLY 300 N 0.98 2.12 -0.20 -3.53 0.00 -1.26 -1.46 107.32 103.97 2v4r s GLY 300 Ca -0.10 -1.80 -0.19 0.00 0.00 0.00 0.00 44.72 42.63 2v4r s GLY 300 CO -0.00 -1.55 0.54 -1.60 0.00 0.00 0.00 173.10 170.49 2v4r s ARG 301 N -3.73 0.63 -0.16 2.90 3.52 -0.57 -5.01 118.95 116.53 2v4r s ARG 301 Ca 0.37 0.76 -0.04 0.00 -0.13 0.00 0.00 55.73 56.69 2v4r s ARG 301 Cb 0.04 0.30 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 2v4r s ARG 301 CO 0.20 -0.08 -0.03 0.99 -0.81 0.00 0.00 175.30 175.57 2v4r s THR 302 N 0.34 3.88 0.13 4.11 2.01 -1.26 -1.82 115.64 123.03 2v4r s THR 302 Ca -0.00 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.68 2v4r s THR 302 Cb -0.04 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2v4r s THR 302 CO 0.00 0.48 0.17 -0.36 -0.69 0.00 0.00 174.62 174.22 2v4r s PHE 303 N 0.50 3.27 -1.94 4.92 0.40 0.76 -4.98 117.98 120.91 2v4r s PHE 303 Ca -0.03 0.06 0.22 0.00 -0.60 0.00 0.00 56.93 56.58 2v4r s PHE 303 Cb -0.14 -1.59 1.27 0.00 0.51 0.00 0.00 43.02 43.06 2v4r s PHE 303 CO 0.03 0.53 1.67 -0.35 0.70 0.00 0.00 175.22 177.79 2v4r n PRO 304 N -0.18 0.64 -4.32 0.24 -0.04 -1.26 -4.78 135.00 125.30 2v4r n PRO 304 Ca -0.08 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.17 2v4r n PRO 304 Cb 0.54 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 2v4r n PRO 304 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2v4r n HIS 305 N -1.03 -0.42 -1.84 0.54 1.44 -1.26 -5.13 115.22 107.51 2v4r n HIS 305 Ca 0.16 -2.75 -0.32 0.00 -2.01 0.00 0.00 57.72 52.79 2v4r n HIS 305 Cb 0.08 0.17 0.03 0.00 0.12 0.00 0.00 29.99 30.39 2v4r n HIS 305 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2v4r s GLY 306 N -3.42 1.88 -0.25 -1.39 0.00 -1.26 -4.38 107.32 98.50 2v4r s GLY 306 Ca 0.32 0.21 -0.11 0.00 0.00 0.00 0.00 44.72 45.14 2v4r s GLY 306 CO 0.23 0.52 0.18 -0.42 0.00 0.00 0.00 173.10 173.60 2v4r s ILE 307 N -2.78 5.34 0.92 0.90 1.01 0.62 -4.94 121.20 122.27 2v4r s ILE 307 Ca 0.60 0.19 -0.14 0.00 0.00 0.00 0.00 60.65 61.30 2v4r s ILE 307 Cb -0.14 -3.51 0.16 0.00 0.01 0.00 0.00 42.46 38.97 2v4r s ILE 307 CO 0.46 0.32 1.22 -0.94 0.00 0.00 0.00 174.94 175.99 2v4r s SER 308 N 1.25 3.44 0.05 3.58 1.04 -1.26 -4.71 113.70 117.09 2v4r s SER 308 Ca 0.08 0.62 -0.20 0.00 0.48 0.00 0.00 55.95 56.92 2v4r s SER 308 Cb -0.14 -0.94 -0.13 0.00 0.10 0.00 0.00 66.02 64.91 2v4r s SER 308 CO 0.06 -2.56 1.39 0.50 0.98 0.00 0.00 173.24 173.61 2v4r h LYS 309 N -1.51 0.34 -0.04 4.02 3.64 -1.98 -1.88 116.57 119.16 2v4r h LYS 309 Ca -0.46 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 58.77 2v4r h LYS 309 Cb 1.29 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2v4r h LYS 309 CO 0.52 0.68 0.03 0.93 -2.27 0.00 0.00 179.45 179.34 2v4r h GLU 310 N 0.00 0.00 0.00 1.90 3.07 -1.99 0.17 114.58 117.73 2v4r h GLU 310 Ca 0.03 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.78 2v4r h GLU 310 Cb 0.59 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2v4r h GLU 310 CO 0.03 0.00 -0.82 1.15 -1.40 0.00 0.00 179.01 177.97 2v4r h THR 311 N 0.00 0.67 -0.12 1.13 2.02 -1.90 -2.73 112.91 111.97 2v4r h THR 311 Ca 0.02 -2.05 -0.10 0.00 0.77 0.00 0.00 66.41 65.06 2v4r h THR 311 Cb 0.09 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2v4r h THR 311 CO -0.00 0.38 -0.31 0.00 0.37 0.00 0.00 175.52 175.96 2v4r h ALA 312 N 1.51 0.21 0.59 6.16 0.00 -0.07 -0.60 119.26 127.06 2v4r h ALA 312 Ca -0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2v4r h ALA 312 Cb 1.42 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2v4r h ALA 312 CO 0.05 0.24 -0.34 1.88 0.00 0.00 0.00 179.25 181.08 2v4r h TYR 313 N 0.02 -0.90 -0.88 0.00 0.05 -0.83 0.80 116.97 115.22 2v4r h TYR 313 Ca -0.00 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.82 2v4r h TYR 313 Cb 0.92 0.32 -0.06 0.00 1.01 0.00 0.00 36.73 38.91 2v4r h TYR 313 CO 0.11 -0.53 0.56 1.03 -1.05 0.00 0.00 178.16 178.27 2v4r h SER 314 N -0.88 0.89 -0.08 3.88 0.87 -1.53 -2.89 113.55 113.81 2v4r h SER 314 Ca -0.07 0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.29 2v4r h SER 314 Cb 0.70 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2v4r h SER 314 CO 0.09 0.59 -0.76 -0.08 -0.53 0.00 0.00 176.83 176.14 2v4r h GLU 315 N 1.04 0.66 -0.81 2.24 4.57 -1.03 -3.01 114.58 118.23 2v4r h GLU 315 Ca 0.37 -0.60 0.17 0.00 -1.18 0.00 0.00 59.36 58.12 2v4r h GLU 315 Cb 0.12 0.14 -0.11 0.00 -0.16 0.00 0.00 28.75 28.75 2v4r h GLU 315 CO -0.16 1.21 0.33 0.66 -1.18 0.00 0.00 179.01 179.87 2v4r h SER 316 N 0.32 0.29 0.60 1.04 4.64 -0.64 0.19 113.55 119.99 2v4r h SER 316 Ca -0.07 0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2v4r h SER 316 Cb 1.41 0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.61 2v4r h SER 316 CO 0.15 0.07 -0.29 0.58 -0.87 0.00 0.00 176.83 176.47 2v4r h VAL 317 N 0.43 0.34 -0.93 0.95 2.07 -1.55 0.51 116.25 118.08 2v4r h VAL 317 Ca 0.47 -0.22 0.25 0.00 0.82 0.00 0.00 66.70 68.01 2v4r h VAL 317 Cb 0.78 0.42 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 2v4r h VAL 317 CO -0.45 0.03 0.42 0.11 0.02 0.00 0.00 177.57 177.70 2v4r h LYS 318 N -0.96 0.35 -0.11 1.57 1.57 -1.02 0.47 116.57 118.44 2v4r h LYS 318 Ca -0.08 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2v4r h LYS 318 Cb 0.66 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2v4r h LYS 318 CO 0.13 0.23 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.63 2v4r h LEU 319 N 0.36 0.37 -0.48 2.94 3.38 -0.42 -2.48 115.31 118.98 2v4r h LEU 319 Ca 0.61 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 58.28 2v4r h LEU 319 Cb 1.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2v4r h LEU 319 CO -0.57 0.85 -0.11 0.25 0.09 0.00 0.00 178.44 178.95 2v4r h LEU 320 N 0.26 0.93 -1.05 1.67 5.85 0.21 -2.46 115.31 120.71 2v4r h LEU 320 Ca 0.00 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2v4r h LEU 320 Cb 1.05 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2v4r h LEU 320 CO 0.09 1.07 0.63 1.56 -0.34 0.00 0.00 178.44 181.45 2v4r h GLN 321 N 0.77 1.26 -0.85 1.25 4.20 -0.45 -1.18 115.11 120.12 2v4r h GLN 321 Ca 0.12 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2v4r h GLN 321 Cb 0.66 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 2v4r h GLN 321 CO 0.05 0.84 0.52 -0.22 -0.67 0.00 0.00 178.83 179.35 2v4r h LYS 322 N 1.30 1.15 -0.04 1.46 3.64 -1.16 0.21 116.57 123.13 2v4r h LYS 322 Ca 0.35 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2v4r h LYS 322 Cb -0.14 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.44 2v4r h LYS 322 CO -0.07 0.80 0.02 0.82 -2.27 0.00 0.00 179.45 178.75 2v4r h ILE 323 N 1.17 1.06 -0.29 2.00 2.04 -0.78 0.37 117.51 123.08 2v4r h ILE 323 Ca 0.31 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 2v4r h ILE 323 Cb -0.06 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2v4r h ILE 323 CO -0.06 0.05 -0.14 -0.07 0.00 0.00 0.00 178.15 177.93 2v4r h LEU 324 N -0.01 0.48 -0.03 1.44 3.38 -1.23 -1.46 115.31 117.88 2v4r h LEU 324 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2v4r h LEU 324 Cb 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2v4r h LEU 324 CO -0.00 0.65 0.00 -0.08 0.09 0.00 0.00 178.44 179.10 2v4r h GLU 325 N 0.45 0.05 -0.44 1.13 4.57 -0.61 -3.19 114.58 116.53 2v4r h GLU 325 Ca 0.08 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2v4r h GLU 325 Cb 0.52 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2v4r h GLU 325 CO 0.03 0.34 0.00 0.39 -1.18 0.00 0.00 179.01 178.59 2v4r n GLU 326 N -4.91 1.98 -3.66 1.92 1.02 0.13 -4.80 120.64 112.32 2v4r n GLU 326 Ca -0.07 -1.21 -0.08 0.00 -0.02 0.00 0.00 57.16 55.78 2v4r n GLU 326 Cb 0.17 -1.39 -0.08 0.00 -0.02 0.00 0.00 31.44 30.12 2v4r n GLU 326 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2v4r s ASP 327 N -0.84 -0.78 0.00 1.62 -1.08 -0.56 -5.02 116.67 110.01 2v4r s ASP 327 Ca 0.22 1.28 0.27 0.00 -0.52 0.00 0.00 52.55 53.81 2v4r s ASP 327 Cb 0.13 1.28 0.94 0.00 -1.46 0.00 0.00 42.92 43.81 2v4r s ASP 327 CO 0.13 -0.22 1.68 -1.84 0.52 0.00 0.00 175.17 175.44 2v4r n GLU 328 N 4.50 1.67 -1.93 4.34 -0.00 -1.26 -4.44 120.64 123.51 2v4r n GLU 328 Ca -0.19 -1.02 -0.32 0.00 -0.00 0.00 0.00 57.16 55.62 2v4r n GLU 328 Cb 0.56 -1.48 0.01 0.00 -0.00 0.00 0.00 31.44 30.54 2v4r n GLU 328 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2v4r s ARG 329 N -2.04 3.37 0.34 3.44 0.52 -1.26 -5.04 118.95 118.29 2v4r s ARG 329 Ca 0.36 0.99 -0.23 0.00 -0.52 0.00 0.00 55.73 56.33 2v4r s ARG 329 Cb 0.21 -2.05 -0.10 0.00 0.52 0.00 0.00 34.95 33.53 2v4r s ARG 329 CO 0.35 -0.75 0.90 0.15 0.02 0.00 0.00 175.30 175.97 2v4r s LYS 330 N -4.59 4.39 -0.14 3.54 1.02 -1.26 -4.89 119.74 117.81 2v4r s LYS 330 Ca 0.59 1.16 -0.16 0.00 0.02 0.00 0.00 55.97 57.58 2v4r s LYS 330 Cb -0.13 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2v4r s LYS 330 CO 0.45 0.19 0.40 0.42 -0.92 0.00 0.00 175.35 175.89 2v4r s ILE 331 N -1.81 5.23 -0.27 2.17 1.01 0.12 -0.22 121.20 127.44 2v4r s ILE 331 Ca 0.53 0.78 -0.10 0.00 0.00 0.00 0.00 60.65 61.86 2v4r s ILE 331 Cb -0.15 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.44 2v4r s ILE 331 CO 0.20 0.34 -0.28 -1.14 0.00 0.00 0.00 174.94 174.06 2v4r n ARG 332 N 3.72 0.61 -4.58 2.79 0.63 0.53 -1.69 116.66 118.66 2v4r n ARG 332 Ca -0.09 0.25 -0.22 0.00 -0.92 0.00 0.00 57.85 56.87 2v4r n ARG 332 Cb 0.52 -1.52 -0.15 0.00 0.45 0.00 0.00 32.46 31.76 2v4r n ARG 332 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2v4r s ARG 333 N -2.51 1.12 0.02 -0.14 0.52 -0.75 -2.19 118.95 115.03 2v4r s ARG 333 Ca -0.37 -0.61 0.03 0.00 -0.52 0.00 0.00 55.73 54.26 2v4r s ARG 333 Cb 0.13 -1.10 -0.02 0.00 0.52 0.00 0.00 34.95 34.48 2v4r s ARG 333 CO 0.53 0.29 -0.09 -1.50 0.02 0.00 0.00 175.30 174.55 2v4r s ILE 334 N -0.51 0.72 0.09 1.52 1.10 -0.68 0.18 121.20 123.62 2v4r s ILE 334 Ca 0.05 -0.77 -0.26 0.00 -0.51 0.00 0.00 60.65 59.15 2v4r s ILE 334 Cb -0.06 -0.68 0.09 0.00 0.15 0.00 0.00 42.46 41.95 2v4r s ILE 334 CO 0.00 -0.07 1.15 -0.83 -2.11 0.00 0.00 174.94 173.08 2v4r s GLY 335 N -0.93 -0.11 0.24 1.50 0.00 0.11 -1.26 107.32 106.87 2v4r s GLY 335 Ca -0.02 0.04 0.06 0.00 0.00 0.00 0.00 44.72 44.80 2v4r s GLY 335 CO 0.00 2.45 -0.06 -1.34 0.00 0.00 0.00 173.10 174.15 2v4r s VAL 336 N -2.34 1.46 -0.16 1.40 -7.23 -0.62 0.11 120.40 113.01 2v4r s VAL 336 Ca 0.21 -2.11 -0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2v4r s VAL 336 Cb -0.00 -2.30 0.07 0.00 0.56 0.00 0.00 36.38 34.70 2v4r s VAL 336 CO 0.01 -0.40 0.37 -0.60 -0.31 0.00 0.00 175.10 174.18 2v4r s ARG 337 N -3.75 0.32 -0.17 4.82 3.52 0.08 -1.66 118.95 122.10 2v4r s ARG 337 Ca 0.27 0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 56.64 2v4r s ARG 337 Cb 0.03 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2v4r s ARG 337 CO 0.09 -0.20 -0.01 -0.06 -0.81 0.00 0.00 175.30 174.31 2v4r s PHE 338 N 1.82 3.06 0.27 5.12 0.08 0.11 -0.48 117.98 127.96 2v4r s PHE 338 Ca -0.06 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.74 2v4r s PHE 338 Cb -0.10 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.32 2v4r s PHE 338 CO -0.12 -0.07 0.15 -1.13 -0.10 0.00 0.00 175.22 173.95 2v4r n SER 339 N 3.73 0.44 -3.43 1.36 3.41 -0.41 -0.93 113.62 117.80 2v4r n SER 339 Ca -0.17 -2.58 -0.17 0.00 -0.26 0.00 0.00 58.87 55.68 2v4r n SER 339 Cb 0.52 0.95 0.08 0.00 -0.26 0.00 0.00 64.21 65.49 2v4r n SER 339 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2v4r n LYS 340 N -0.58 -5.26 -1.75 4.33 5.02 -1.25 -1.82 118.16 116.85 2v4r n LYS 340 Ca -0.00 0.82 -0.37 0.00 -2.02 0.00 0.00 58.31 56.73 2v4r n LYS 340 Cb 0.44 -5.73 0.06 0.00 -0.02 0.00 0.00 35.03 29.78 2v4r n LYS 340 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2v4r s PHE 341 N -3.41 2.13 -0.87 2.13 0.08 -1.26 -2.33 117.98 114.45 2v4r s PHE 341 Ca 0.12 1.45 -0.25 0.00 0.12 0.00 0.00 56.93 58.37 2v4r s PHE 341 Cb -0.02 -3.73 -0.00 0.00 -0.57 0.00 0.00 43.02 38.69 2v4r s PHE 341 CO 0.75 -2.94 1.70 0.42 -0.10 0.00 0.00 175.22 175.05 2v4r s ILE 342 N -1.36 3.61 0.00 0.64 1.01 0.83 -4.90 121.20 121.02 2v4r s ILE 342 Ca 0.80 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2v4r s ILE 342 Cb -0.39 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.66 2v4r s ILE 342 CO 0.42 -1.35 0.00 1.21 0.00 0.00 0.00 174.94 175.22