#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cow n LEU 25 N 0.00 0.00 -0.01 0.64 4.77 -1.25 -2.13 117.00 119.02 1cow n LEU 25 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1cow n LEU 25 Cb 0.00 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.47 1cow n LEU 25 CO 0.00 0.00 1.11 -0.08 -1.33 0.00 0.00 177.39 177.09 1cow h GLU 26 N 0.00 0.57 -0.00 3.23 4.81 -1.94 -0.27 114.58 120.97 1cow h GLU 26 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1cow h GLU 26 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1cow h GLU 26 CO 0.00 0.43 -0.02 0.39 -0.73 0.00 0.00 179.01 179.08 1cow n GLU 27 N -4.42 1.13 -4.14 1.92 -0.58 -0.91 -0.94 120.64 112.71 1cow n GLU 27 Ca 0.03 -0.44 -0.09 0.00 -0.42 0.00 0.00 57.16 56.24 1cow n GLU 27 Cb 0.10 -0.91 -0.10 0.00 -0.57 0.00 0.00 31.44 29.97 1cow n GLU 27 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1cow s THR 28 N -0.39 0.42 0.19 2.62 2.01 -1.21 -2.56 115.64 116.72 1cow s THR 28 Ca 0.01 -1.88 -0.07 0.00 0.31 0.00 0.00 61.69 60.06 1cow s THR 28 Cb 0.01 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 1cow s THR 28 CO 0.03 -0.84 0.26 -0.83 -0.69 0.00 0.00 174.62 172.55 1cow s GLY 29 N -3.00 0.80 -0.03 4.40 0.00 0.36 0.71 107.32 110.55 1cow s GLY 29 Ca 0.12 -1.16 0.06 0.00 0.00 0.00 0.00 44.72 43.74 1cow s GLY 29 CO -0.05 -1.00 -0.22 0.50 0.00 0.00 0.00 173.10 172.33 1cow s ARG 30 N -4.04 1.95 0.06 2.90 0.52 0.17 0.13 118.95 120.64 1cow s ARG 30 Ca 0.25 -0.78 -0.31 0.00 -0.52 0.00 0.00 55.73 54.37 1cow s ARG 30 Cb 0.04 -1.79 -0.06 0.00 0.52 0.00 0.00 34.95 33.66 1cow s ARG 30 CO 0.05 0.42 1.26 0.08 0.02 0.00 0.00 175.30 177.13 1cow s VAL 31 N -0.35 3.84 -0.10 3.52 1.01 -0.43 -0.82 120.40 127.07 1cow s VAL 31 Ca 0.04 1.31 0.02 0.00 0.00 0.00 0.00 61.98 63.35 1cow s VAL 31 Cb -0.10 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.19 1cow s VAL 31 CO 0.01 0.09 0.46 0.18 0.00 0.00 0.00 175.10 175.83 1cow n LEU 32 N 4.09 1.87 -3.51 3.92 4.77 0.22 0.11 117.00 128.47 1cow n LEU 32 Ca 0.10 0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 56.19 1cow n LEU 32 Cb 0.45 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1cow n LEU 32 CO 0.56 0.66 0.46 -0.94 -1.33 0.00 0.00 177.39 176.80 1cow s SER 33 N -6.60 -0.63 -0.04 -1.43 1.04 -1.19 -4.79 113.70 100.06 1cow s SER 33 Ca -0.15 0.61 -0.03 0.00 0.48 0.00 0.00 55.95 56.85 1cow s SER 33 Cb 0.07 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1cow s SER 33 CO 0.79 -0.64 0.11 -0.51 0.98 0.00 0.00 173.24 173.97 1cow s ILE 34 N -1.51 -0.02 0.00 -1.02 -1.16 -1.26 -0.17 121.20 116.06 1cow s ILE 34 Ca -0.09 0.06 0.00 0.00 -0.51 0.00 0.00 60.65 60.12 1cow s ILE 34 Cb -0.00 -0.17 0.00 0.00 0.61 0.00 0.00 42.46 42.90 1cow s ILE 34 CO 0.07 0.03 0.00 0.61 -2.81 0.00 0.00 174.94 172.83 1cow n GLY 35 N 3.43 0.78 3.54 1.50 0.00 -0.46 -4.96 105.19 109.01 1cow n GLY 35 Ca -0.17 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1cow n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cow n ASP 36 N 0.00 -1.92 0.00 1.61 8.00 -1.26 0.11 116.55 123.09 1cow n ASP 36 Ca 0.00 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.08 1cow n ASP 36 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 41.12 39.41 1cow n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cow n GLY 37 N -0.88 0.76 3.60 0.44 0.00 -1.26 -5.00 105.19 102.86 1cow n GLY 37 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1cow n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 38 N -3.11 4.71 -0.10 -0.61 1.09 0.31 -1.61 121.20 121.88 1cow s ILE 38 Ca 0.00 -0.06 -0.02 0.00 -1.10 0.00 0.00 60.65 59.47 1cow s ILE 38 Cb 0.00 -3.14 -0.03 0.00 -1.06 0.00 0.00 42.46 38.23 1cow s ILE 38 CO 0.00 0.43 -0.02 0.00 -0.10 0.00 0.00 174.94 175.26 1cow s ALA 39 N 0.61 3.17 -0.37 9.38 0.00 0.14 -1.35 121.76 133.35 1cow s ALA 39 Ca 0.03 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 1cow s ALA 39 Cb -0.13 -1.46 0.10 0.00 0.00 0.00 0.00 23.12 21.62 1cow s ALA 39 CO 0.01 0.49 0.11 1.03 0.00 0.00 0.00 175.76 177.41 1cow s ARG 40 N -0.56 1.92 -0.05 0.00 1.81 0.76 0.41 118.95 123.23 1cow s ARG 40 Ca 0.09 -1.74 -0.13 0.00 -1.72 0.00 0.00 55.73 52.23 1cow s ARG 40 Cb -0.12 -3.38 -0.05 0.00 -0.45 0.00 0.00 34.95 30.95 1cow s ARG 40 CO 0.02 -0.94 0.34 0.08 -0.68 0.00 0.00 175.30 174.12 1cow s VAL 41 N 1.08 5.17 -0.18 3.52 1.01 0.12 0.73 120.40 131.86 1cow s VAL 41 Ca 0.06 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 1cow s VAL 41 Cb -0.21 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1cow s VAL 41 CO -0.05 0.55 0.12 -2.28 0.00 0.00 0.00 175.10 173.44 1cow s HIS 42 N -0.76 3.43 0.00 5.22 2.46 0.00 0.33 115.29 125.98 1cow s HIS 42 Ca 0.21 0.35 0.00 0.00 0.47 0.00 0.00 55.06 56.09 1cow s HIS 42 Cb -0.15 -2.10 0.00 0.00 -0.13 0.00 0.00 32.58 30.20 1cow s HIS 42 CO 0.10 0.38 0.00 0.41 -2.47 0.00 0.00 174.74 173.16 1cow n GLY 43 N 3.16 0.66 3.09 1.59 0.00 -1.26 -0.66 105.19 111.77 1cow n GLY 43 Ca -0.17 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 43.91 1cow n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cow n LEU 44 N 0.00 -1.85 0.05 0.99 4.77 0.22 -4.80 117.00 116.38 1cow n LEU 44 Ca 0.00 -0.26 0.22 0.00 -0.03 0.00 0.00 56.01 55.94 1cow n LEU 44 Cb 0.00 -2.42 0.69 0.00 -2.33 0.00 0.00 43.42 39.37 1cow n LEU 44 CO 0.00 0.13 1.19 0.03 -1.33 0.00 0.00 177.39 177.41 1cow h ARG 45 N -0.93 0.00 -0.01 3.23 2.47 -1.25 -1.53 114.38 116.36 1cow h ARG 45 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1cow h ARG 45 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 1cow h ARG 45 CO 0.52 0.00 -0.18 0.09 0.56 0.00 0.00 179.97 180.96 1cow n ASN 46 N -3.58 1.53 -4.75 7.04 3.02 -0.11 -4.97 115.26 113.43 1cow n ASN 46 Ca 0.10 -1.30 -0.39 0.00 -0.03 0.00 0.00 54.58 52.96 1cow n ASN 46 Cb 0.77 0.12 0.04 0.00 -0.61 0.00 0.00 39.78 40.11 1cow n ASN 46 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1cow s VAL 47 N -2.28 2.02 0.35 2.41 -7.23 -0.58 -5.01 120.40 110.08 1cow s VAL 47 Ca 0.28 0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.48 1cow s VAL 47 Cb 0.20 -3.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 1cow s VAL 47 CO 0.44 0.00 0.54 -1.10 -0.31 0.00 0.00 175.10 174.68 1cow s GLN 48 N -2.82 3.41 0.28 4.82 -0.21 -1.26 -5.03 119.66 118.85 1cow s GLN 48 Ca 0.70 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 55.36 1cow s GLN 48 Cb -0.42 -2.68 -0.13 0.00 1.00 0.00 0.00 33.01 30.79 1cow s GLN 48 CO 0.50 0.12 1.39 0.00 -2.12 0.00 0.00 175.29 175.18 1cow n ALA 49 N -1.78 1.33 -1.13 6.09 0.00 -1.26 -2.35 120.51 121.41 1cow n ALA 49 Ca -0.04 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.74 1cow n ALA 49 Cb 0.56 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 1cow n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cow n GLU 50 N 1.54 -1.13 -2.55 0.00 4.71 0.30 -4.97 120.64 118.53 1cow n GLU 50 Ca 0.09 0.53 -0.37 0.00 -0.01 0.00 0.00 57.16 57.40 1cow n GLU 50 Cb 0.34 -4.51 -0.04 0.00 -1.01 0.00 0.00 31.44 26.22 1cow n GLU 50 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1cow s GLU 51 N -1.88 4.32 -0.06 3.49 2.12 -0.99 -4.57 118.70 121.13 1cow s GLU 51 Ca 0.00 1.57 -0.30 0.00 0.36 0.00 0.00 54.97 56.60 1cow s GLU 51 Cb 0.00 -2.73 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1cow s GLU 51 CO 0.00 -0.02 1.08 -1.64 -0.54 0.00 0.00 175.26 174.15 1cow s MET 52 N -2.19 4.42 0.29 4.30 -1.94 -0.91 -1.33 119.30 121.94 1cow s MET 52 Ca 0.54 1.52 0.07 0.00 -1.71 0.00 0.00 55.69 56.11 1cow s MET 52 Cb -0.24 -3.52 -0.06 0.00 2.01 0.00 0.00 34.83 33.02 1cow s MET 52 CO 0.31 -0.32 -0.05 0.08 -0.01 0.00 0.00 175.02 175.02 1cow s VAL 53 N 1.85 1.67 -0.07 -6.03 1.01 0.38 -2.92 120.40 116.30 1cow s VAL 53 Ca 0.52 -2.12 0.01 0.00 0.00 0.00 0.00 61.98 60.39 1cow s VAL 53 Cb -0.22 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1cow s VAL 53 CO 0.22 -0.27 -0.08 -0.70 0.00 0.00 0.00 175.10 174.27 1cow s GLU 54 N -3.73 1.31 0.58 2.72 2.12 0.43 -0.87 118.70 121.26 1cow s GLU 54 Ca 0.30 -0.24 -0.12 0.00 0.36 0.00 0.00 54.97 55.27 1cow s GLU 54 Cb 0.04 -1.24 -0.05 0.00 0.26 0.00 0.00 34.13 33.14 1cow s GLU 54 CO 0.13 -0.10 0.99 -0.06 -0.54 0.00 0.00 175.26 175.68 1cow s PHE 55 N 1.07 3.58 0.00 5.30 0.40 0.35 -1.51 117.98 127.17 1cow s PHE 55 Ca -0.08 1.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 1cow s PHE 55 Cb -0.14 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.70 1cow s PHE 55 CO -0.01 -0.56 0.99 0.43 0.70 0.00 0.00 175.22 176.77 1cow n SER 56 N -2.39 0.00 -0.01 1.36 7.64 -0.86 -1.35 113.62 118.02 1cow n SER 56 Ca 0.05 0.99 0.12 0.00 1.01 0.00 0.00 58.87 61.05 1cow n SER 56 Cb 0.54 -0.49 0.19 0.00 -1.01 0.00 0.00 64.21 63.44 1cow n SER 56 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1cow n SER 57 N -2.79 0.00 0.00 6.43 3.41 -1.26 -4.64 113.62 114.77 1cow n SER 57 Ca 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1cow n SER 57 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1cow n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cow n GLY 58 N -1.34 1.30 3.77 5.00 0.00 -0.45 -5.09 105.19 108.37 1cow n GLY 58 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1cow n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cow s LEU 59 N 0.00 4.16 0.72 0.99 1.02 -1.25 -4.74 118.68 119.57 1cow s LEU 59 Ca 0.00 2.55 -0.05 0.00 0.02 0.00 0.00 54.13 56.66 1cow s LEU 59 Cb 0.00 -4.00 0.10 0.00 0.02 0.00 0.00 46.19 42.31 1cow s LEU 59 CO 0.00 -0.88 1.01 -0.54 0.02 0.00 0.00 176.35 175.97 1cow s LYS 60 N -2.36 1.86 -0.01 1.70 1.02 -1.26 -0.50 119.74 120.20 1cow s LYS 60 Ca 0.59 -0.64 -0.28 0.00 0.02 0.00 0.00 55.97 55.66 1cow s LYS 60 Cb -0.35 -2.23 0.09 0.00 -0.52 0.00 0.00 37.83 34.82 1cow s LYS 60 CO 0.45 -1.39 0.81 0.20 -0.92 0.00 0.00 175.35 174.50 1cow s GLY 61 N -4.63 -0.48 -0.08 -3.33 0.00 -0.05 -2.32 107.32 96.43 1cow s GLY 61 Ca 0.64 1.16 0.04 0.00 0.00 0.00 0.00 44.72 46.55 1cow s GLY 61 CO 0.45 0.55 -0.19 -0.29 0.00 0.00 0.00 173.10 173.62 1cow s MET 62 N -2.50 2.35 -0.72 2.90 0.00 -0.91 0.14 119.30 120.56 1cow s MET 62 Ca -0.00 -0.68 -0.27 0.00 0.00 0.00 0.00 55.69 54.74 1cow s MET 62 Cb -0.01 -1.86 0.03 0.00 0.00 0.00 0.00 34.83 32.98 1cow s MET 62 CO -0.04 0.15 1.33 -1.12 0.00 0.00 0.00 175.02 175.34 1cow s SER 63 N 0.36 6.09 0.05 1.11 0.01 -0.44 -1.74 113.70 119.15 1cow s SER 63 Ca -0.14 -0.34 0.22 0.00 1.31 0.00 0.00 55.95 57.01 1cow s SER 63 Cb -0.16 -2.56 -0.16 0.00 0.21 0.00 0.00 66.02 63.36 1cow s SER 63 CO 0.06 -1.87 0.78 0.18 0.41 0.00 0.00 173.24 172.80 1cow n LEU 64 N 9.64 0.42 -3.85 2.44 4.77 -1.16 0.11 117.00 129.37 1cow n LEU 64 Ca 0.05 0.05 -0.29 0.00 -0.03 0.00 0.00 56.01 55.80 1cow n LEU 64 Cb 0.49 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.38 1cow n LEU 64 CO 0.71 -0.02 -0.40 0.20 -1.33 0.00 0.00 177.39 176.54 1cow s ASN 65 N -4.51 3.15 -0.44 -1.43 -0.87 -1.13 -4.84 114.94 104.87 1cow s ASN 65 Ca -0.02 -0.87 -0.10 0.00 -1.57 0.00 0.00 52.86 50.30 1cow s ASN 65 Cb 0.13 -0.87 0.09 0.00 -0.02 0.00 0.00 41.25 40.58 1cow s ASN 65 CO 0.85 -0.24 0.30 -0.76 -2.57 0.00 0.00 177.10 174.67 1cow s LEU 66 N 1.65 5.35 0.26 0.60 1.43 -1.26 -1.00 118.68 125.71 1cow s LEU 66 Ca -0.02 -1.59 0.07 0.00 -1.03 0.00 0.00 54.13 51.55 1cow s LEU 66 Cb -0.17 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1cow s LEU 66 CO -0.07 -0.59 0.26 -1.61 0.23 0.00 0.00 176.35 174.56 1cow s GLU 67 N 1.43 3.02 0.14 1.70 2.02 0.16 -5.03 118.70 122.14 1cow s GLU 67 Ca 0.04 -1.02 -0.28 0.00 0.02 0.00 0.00 54.97 53.73 1cow s GLU 67 Cb -0.24 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 1cow s GLU 67 CO 0.02 0.35 1.58 -1.35 0.02 0.00 0.00 175.26 175.88 1cow h PRO 68 N 1.36 -0.43 -0.58 0.39 0.11 -2.03 -2.89 132.00 127.93 1cow h PRO 68 Ca -0.49 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cow h PRO 68 Cb 1.24 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1cow h PRO 68 CO 0.60 -0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 177.70 1cow n ASP 69 N -5.43 3.48 -3.65 -2.05 5.75 -1.26 -5.03 116.55 108.36 1cow n ASP 69 Ca -0.03 -1.99 0.02 0.00 -0.01 0.00 0.00 54.79 52.79 1cow n ASP 69 Cb 0.36 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1cow n ASP 69 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cow s ASN 70 N -1.15 -0.03 -0.18 -1.12 2.20 -1.09 -4.77 114.94 108.81 1cow s ASN 70 Ca 0.43 -0.11 0.01 0.00 -0.94 0.00 0.00 52.86 52.24 1cow s ASN 70 Cb 0.23 0.12 0.02 0.00 -2.00 0.00 0.00 41.25 39.62 1cow s ASN 70 CO 0.31 -0.22 -0.18 -0.69 -2.94 0.00 0.00 177.10 173.37 1cow s VAL 71 N -2.23 1.95 -0.48 3.54 1.01 0.15 -0.66 120.40 123.67 1cow s VAL 71 Ca 0.18 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 1cow s VAL 71 Cb 0.04 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1cow s VAL 71 CO -0.04 0.50 0.76 -0.83 0.00 0.00 0.00 175.10 175.49 1cow s GLY 72 N 1.33 1.61 -0.14 4.51 0.00 -0.17 0.11 107.32 114.57 1cow s GLY 72 Ca 0.05 -1.25 -0.08 0.00 0.00 0.00 0.00 44.72 43.44 1cow s GLY 72 CO -0.12 1.73 0.13 0.14 0.00 0.00 0.00 173.10 174.98 1cow s VAL 73 N 3.22 5.43 -0.56 1.40 1.01 0.17 -2.84 120.40 128.22 1cow s VAL 73 Ca 0.25 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.19 1cow s VAL 73 Cb -0.14 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.90 1cow s VAL 73 CO 0.19 0.57 0.87 -0.69 0.00 0.00 0.00 175.10 176.03 1cow s VAL 74 N -0.61 4.50 -0.03 2.92 1.01 -0.71 0.25 120.40 127.72 1cow s VAL 74 Ca 0.13 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1cow s VAL 74 Cb -0.12 -4.51 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1cow s VAL 74 CO 0.02 -1.10 1.37 -0.69 0.00 0.00 0.00 175.10 174.70 1cow s VAL 75 N 3.64 3.85 -1.41 2.92 1.01 -0.64 -2.14 120.40 127.64 1cow s VAL 75 Ca 0.25 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.34 1cow s VAL 75 Cb -0.15 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.53 1cow s VAL 75 CO 0.16 -0.02 2.46 0.49 0.00 0.00 0.00 175.10 178.18 1cow n PHE 76 N 5.62 2.65 -3.35 5.22 3.01 -0.98 -4.76 117.46 124.88 1cow n PHE 76 Ca 0.13 -2.90 0.00 0.00 1.01 0.00 0.00 57.45 55.69 1cow n PHE 76 Cb 0.44 -2.07 0.00 0.00 -0.01 0.00 0.00 39.48 37.84 1cow n PHE 76 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cow n GLY 77 N 2.53 -0.53 3.71 1.37 0.00 -1.26 -4.59 105.19 106.42 1cow n GLY 77 Ca 0.63 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1cow n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cow s ASN 78 N -4.00 7.34 0.00 1.61 3.84 -1.26 -4.91 114.94 117.56 1cow s ASN 78 Ca 0.00 1.74 0.13 0.00 0.21 0.00 0.00 52.86 54.95 1cow s ASN 78 Cb 0.00 -2.57 0.65 0.00 -0.55 0.00 0.00 41.25 38.78 1cow s ASN 78 CO 0.00 -0.27 1.36 0.47 -2.79 0.00 0.00 177.10 175.87 1cow n ASP 79 N 3.72 0.00 0.13 -4.21 9.92 -1.26 -2.87 116.55 121.98 1cow n ASP 79 Ca 0.06 0.16 0.05 0.00 -0.53 0.00 0.00 54.79 54.53 1cow n ASP 79 Cb 0.50 -0.32 0.47 0.00 -0.64 0.00 0.00 41.12 41.13 1cow n ASP 79 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1cow h LYS 80 N 0.00 0.25 -0.18 -1.24 3.64 -2.02 -2.31 116.57 114.72 1cow h LYS 80 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1cow h LYS 80 Cb 0.14 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1cow h LYS 80 CO 0.00 0.26 0.00 1.28 -2.27 0.00 0.00 179.45 178.72 1cow n LEU 81 N -4.41 0.55 -3.96 5.20 4.77 -1.14 -4.78 117.00 113.24 1cow n LEU 81 Ca -0.00 -0.28 -0.19 0.00 -0.03 0.00 0.00 56.01 55.51 1cow n LEU 81 Cb 0.16 -0.11 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 1cow n LEU 81 CO 0.36 0.13 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.49 1cow s ILE 82 N -1.81 0.65 0.26 -0.08 1.01 -0.87 -4.46 121.20 115.89 1cow s ILE 82 Ca 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1cow s ILE 82 Cb 0.03 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.84 1cow s ILE 82 CO 0.03 0.22 0.03 -0.54 0.00 0.00 0.00 174.94 174.69 1cow s LYS 83 N 0.38 1.42 0.35 2.79 1.02 -1.26 -4.97 119.74 119.47 1cow s LYS 83 Ca -0.05 -1.74 -0.29 0.00 0.02 0.00 0.00 55.97 53.91 1cow s LYS 83 Cb -0.10 -0.57 -0.12 0.00 -0.52 0.00 0.00 37.83 36.53 1cow s LYS 83 CO 0.00 -0.17 1.46 -1.91 -0.92 0.00 0.00 175.35 173.81 1cow n GLU 84 N -0.48 2.52 0.00 1.68 2.13 -1.26 -0.75 120.64 124.47 1cow n GLU 84 Ca -0.03 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1cow n GLU 84 Cb 0.65 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.77 1cow n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cow n GLY 85 N 0.91 2.95 3.50 8.31 0.00 0.30 -4.91 105.19 116.26 1cow n GLY 85 Ca 0.04 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.55 1cow n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cow n ASP 86 N 0.29 0.18 -4.70 1.61 9.92 0.07 -4.17 116.55 119.75 1cow n ASP 86 Ca 0.00 1.15 -0.41 0.00 -0.53 0.00 0.00 54.79 55.00 1cow n ASP 86 Cb 0.00 -1.06 -0.04 0.00 -0.64 0.00 0.00 41.12 39.38 1cow n ASP 86 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1cow s ILE 87 N -0.46 4.95 -0.11 0.53 1.09 -1.26 -1.32 121.20 124.62 1cow s ILE 87 Ca 0.74 1.67 -0.02 0.00 -1.10 0.00 0.00 60.65 61.94 1cow s ILE 87 Cb -0.97 -4.15 -0.03 0.00 -1.06 0.00 0.00 42.46 36.25 1cow s ILE 87 CO 0.55 0.16 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.85 1cow s VAL 88 N 1.23 4.13 0.16 2.92 1.01 0.36 -2.03 120.40 128.17 1cow s VAL 88 Ca 0.42 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1cow s VAL 88 Cb -0.18 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1cow s VAL 88 CO 0.19 0.56 -0.21 -0.54 0.00 0.00 0.00 175.10 175.10 1cow s LYS 89 N -0.39 1.33 0.46 2.72 1.02 -0.57 0.13 119.74 124.44 1cow s LYS 89 Ca 0.07 -1.39 -0.15 0.00 0.02 0.00 0.00 55.97 54.51 1cow s LYS 89 Cb -0.12 -1.54 -0.08 0.00 -0.52 0.00 0.00 37.83 35.57 1cow s LYS 89 CO 0.02 0.33 0.90 1.03 -0.92 0.00 0.00 175.35 176.72 1cow s ARG 90 N -2.53 3.94 -0.06 1.68 0.52 -1.06 -0.43 118.95 121.01 1cow s ARG 90 Ca 0.15 0.82 0.18 0.00 -0.52 0.00 0.00 55.73 56.36 1cow s ARG 90 Cb -0.08 -2.23 -0.27 0.00 0.52 0.00 0.00 34.95 32.89 1cow s ARG 90 CO 0.07 -0.14 0.33 0.25 0.02 0.00 0.00 175.30 175.82 1cow n THR 91 N -1.29 0.28 0.00 0.02 -2.24 -1.15 -4.83 114.28 105.08 1cow n THR 91 Ca 0.05 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1cow n THR 91 Cb 0.54 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1cow n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 92 N 1.56 2.98 3.82 3.38 0.00 -1.26 -4.98 105.19 110.68 1cow n GLY 92 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1cow n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow s ALA 93 N -1.52 3.54 0.31 4.61 0.00 -1.26 -4.99 121.76 122.44 1cow s ALA 93 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1cow s ALA 93 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1cow s ALA 93 CO 0.00 0.39 0.31 -1.50 0.00 0.00 0.00 175.76 174.96 1cow s ILE 94 N -1.29 4.00 -0.13 0.00 2.07 -1.26 -2.13 121.20 122.45 1cow s ILE 94 Ca 0.35 -1.27 -0.29 0.00 -1.41 0.00 0.00 60.65 58.03 1cow s ILE 94 Cb -0.18 -3.34 -0.05 0.00 0.13 0.00 0.00 42.46 39.02 1cow s ILE 94 CO 0.20 -0.22 1.91 -0.69 -1.91 0.00 0.00 174.94 174.23 1cow s VAL 95 N -2.21 3.27 0.11 4.00 1.01 -1.26 -4.93 120.40 120.39 1cow s VAL 95 Ca 0.39 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.71 1cow s VAL 95 Cb -0.07 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1cow s VAL 95 CO 0.27 -0.10 -0.09 1.51 0.00 0.00 0.00 175.10 176.69 1cow s ASP 96 N 5.49 1.41 0.15 3.32 -4.77 -1.26 -1.86 116.67 119.14 1cow s ASP 96 Ca 0.86 -0.93 0.03 0.00 -3.30 0.00 0.00 52.55 49.21 1cow s ASP 96 Cb -0.33 0.04 -0.04 0.00 -1.09 0.00 0.00 42.92 41.49 1cow s ASP 96 CO 0.35 -0.35 -0.05 0.68 0.70 0.00 0.00 175.17 176.49 1cow s VAL 97 N -3.08 0.88 1.15 2.11 -7.23 0.91 -4.80 120.40 110.34 1cow s VAL 97 Ca 0.10 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.13 1cow s VAL 97 Cb 0.01 -1.92 0.22 0.00 0.56 0.00 0.00 36.38 35.25 1cow s VAL 97 CO -0.02 -0.67 0.66 -0.81 -0.31 0.00 0.00 175.10 173.95 1cow n PRO 98 N -0.18 -2.07 -3.52 4.82 -0.04 -1.26 0.08 135.00 132.83 1cow n PRO 98 Ca -0.09 -0.58 -0.08 0.00 -0.04 0.00 0.00 63.50 62.71 1cow n PRO 98 Cb 0.62 -2.01 -0.02 0.00 -0.04 0.00 0.00 33.50 32.05 1cow n PRO 98 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cow s VAL 99 N -2.35 0.00 0.00 0.52 0.11 -0.23 -4.39 120.40 114.06 1cow s VAL 99 Ca 0.64 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 1cow s VAL 99 Cb -0.21 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.62 1cow s VAL 99 CO 0.65 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 173.03 1cow n GLY 100 N -0.23 1.11 0.44 6.54 0.00 -1.26 -4.16 105.19 107.62 1cow n GLY 100 Ca -0.08 -2.08 0.24 0.00 0.00 0.00 0.00 46.02 44.10 1cow n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cow h GLU 101 N 0.00 0.00 0.00 1.61 5.08 -1.98 -1.39 114.58 117.90 1cow h GLU 101 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1cow h GLU 101 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cow h GLU 101 CO 0.00 0.00 -0.19 1.05 -1.00 0.00 0.00 179.01 178.87 1cow h GLU 102 N 0.00 0.00 0.00 2.33 9.09 -1.88 -2.82 114.58 121.31 1cow h GLU 102 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1cow h GLU 102 Cb 1.67 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.77 1cow h GLU 102 CO -0.00 0.19 0.00 -0.07 0.05 0.00 0.00 179.01 179.18 1cow h LEU 103 N 0.00 0.00 -9.49 3.06 3.38 -1.56 -3.43 115.31 107.27 1cow h LEU 103 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1cow h LEU 103 Cb 0.63 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.51 1cow h LEU 103 CO 0.02 0.00 0.01 0.18 0.09 0.00 0.00 178.44 178.74 1cow n LEU 104 N -3.06 1.60 -1.98 1.67 4.77 -1.07 -1.76 117.00 117.18 1cow n LEU 104 Ca -0.01 1.07 -0.19 0.00 -0.03 0.00 0.00 56.01 56.85 1cow n LEU 104 Cb 0.20 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1cow n LEU 104 CO 0.24 -1.80 -0.23 0.61 -1.33 0.00 0.00 177.39 174.88 1cow n GLY 105 N 1.35 0.32 3.53 -0.72 0.00 0.29 -4.94 105.19 105.02 1cow n GLY 105 Ca 0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1cow n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 106 N -4.54 1.80 -0.25 1.61 1.81 -0.72 -4.98 118.95 113.68 1cow s ARG 106 Ca 0.00 -1.85 0.01 0.00 -1.72 0.00 0.00 55.73 52.17 1cow s ARG 106 Cb 0.00 -1.76 0.07 0.00 -0.45 0.00 0.00 34.95 32.81 1cow s ARG 106 CO 0.00 0.22 -0.04 0.08 -0.68 0.00 0.00 175.30 174.87 1cow s VAL 107 N -2.56 1.66 0.15 3.52 1.01 -1.26 -0.51 120.40 122.40 1cow s VAL 107 Ca 0.32 -1.40 0.10 0.00 0.00 0.00 0.00 61.98 61.00 1cow s VAL 107 Cb -0.01 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1cow s VAL 107 CO 0.16 -0.17 -0.19 0.68 0.00 0.00 0.00 175.10 175.59 1cow s VAL 108 N 1.32 2.73 0.00 2.92 -7.23 0.29 0.91 120.40 121.34 1cow s VAL 108 Ca -0.04 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1cow s VAL 108 Cb -0.19 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1cow s VAL 108 CO -0.07 0.01 0.00 -0.90 -0.31 0.00 0.00 175.10 173.83 1cow n ASP 109 N 0.55 -0.09 0.28 4.85 5.75 0.28 0.45 116.55 128.62 1cow n ASP 109 Ca -0.14 -0.66 0.17 0.00 -0.01 0.00 0.00 54.79 54.15 1cow n ASP 109 Cb 0.54 0.00 0.71 0.00 -1.03 0.00 0.00 41.12 41.34 1cow n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cow h ALA 110 N -2.00 1.01 -0.36 2.12 0.00 -1.89 -1.46 119.26 116.69 1cow h ALA 110 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cow h ALA 110 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cow h ALA 110 CO 0.00 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1cow n LEU 111 N -3.14 2.80 0.00 0.00 4.77 -1.26 -4.69 117.00 115.48 1cow n LEU 111 Ca 0.00 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 1cow n LEU 111 Cb 0.30 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1cow n LEU 111 CO 0.27 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1cow n GLY 112 N 1.36 0.74 3.78 -0.72 0.00 -0.55 -4.64 105.19 105.17 1cow n GLY 112 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1cow n GLY 112 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cow s ASN 113 N -2.47 6.72 -0.12 1.61 0.01 -1.26 -4.66 114.94 114.77 1cow s ASN 113 Ca 0.00 2.05 -0.29 0.00 -0.71 0.00 0.00 52.86 53.90 1cow s ASN 113 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 1cow s ASN 113 CO 0.00 -0.52 1.13 0.00 -1.51 0.00 0.00 177.10 176.20 1cow s ALA 114 N -1.66 3.54 -0.99 0.60 0.00 -1.26 0.10 121.76 122.09 1cow s ALA 114 Ca 0.58 0.44 0.08 0.00 0.00 0.00 0.00 51.96 53.06 1cow s ALA 114 Cb -0.22 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.47 1cow s ALA 114 CO 0.28 -0.86 0.83 0.44 0.00 0.00 0.00 175.76 176.45 1cow n ILE 115 N 4.89 0.16 1.25 0.00 -5.35 0.26 -4.52 119.36 116.05 1cow n ILE 115 Ca 0.11 -0.58 0.11 0.00 -0.27 0.00 0.00 62.75 62.12 1cow n ILE 115 Cb 0.47 1.07 0.40 0.00 -1.74 0.00 0.00 39.64 39.83 1cow n ILE 115 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1cow n ASP 116 N 0.44 1.68 -1.63 7.28 5.75 -1.06 -4.92 116.55 124.09 1cow n ASP 116 Ca 0.05 -1.68 -0.19 0.00 -0.01 0.00 0.00 54.79 52.97 1cow n ASP 116 Cb 0.24 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.16 1cow n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cow n GLY 117 N 1.15 1.58 1.24 6.12 0.00 -1.26 -4.85 105.19 109.17 1cow n GLY 117 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1cow n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cow n LYS 118 N -2.31 3.10 0.00 1.61 5.02 -1.26 -5.03 118.16 119.28 1cow n LYS 118 Ca -0.19 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.24 1cow n LYS 118 Cb 0.62 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1cow n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cow n GLY 119 N 0.57 1.19 3.71 0.72 0.00 -1.26 -4.99 105.19 105.13 1cow n GLY 119 Ca 0.17 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 1cow n GLY 119 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cow n PRO 120 N 1.18 1.63 -2.68 1.61 -0.04 -1.26 -4.90 135.00 130.53 1cow n PRO 120 Ca 0.00 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.63 1cow n PRO 120 Cb 0.00 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1cow n PRO 120 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cow s ILE 121 N -1.30 4.78 0.00 0.52 -0.00 -1.26 -4.93 121.20 119.01 1cow s ILE 121 Ca 0.69 2.04 -0.06 0.00 -0.00 0.00 0.00 60.65 63.32 1cow s ILE 121 Cb -0.44 -4.31 -0.27 0.00 -0.00 0.00 0.00 42.46 37.44 1cow s ILE 121 CO 0.51 0.02 3.58 0.61 -0.00 0.00 0.00 174.94 179.66 1cow n GLY 122 N 3.08 2.97 3.59 6.27 0.00 -1.26 -4.93 105.19 114.92 1cow n GLY 122 Ca 0.09 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1cow n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cow s SER 123 N 2.01 5.72 0.00 1.61 0.01 -1.26 -4.82 113.70 116.97 1cow s SER 123 Ca 0.66 1.29 0.00 0.00 1.31 0.00 0.00 55.95 59.21 1cow s SER 123 Cb 0.31 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1cow s SER 123 CO 0.00 -1.85 0.22 0.29 0.41 0.00 0.00 173.24 172.32 1cow n LYS 124 N 8.56 0.00 -2.24 12.44 5.02 -1.26 -4.84 118.16 135.84 1cow n LYS 124 Ca 0.24 0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 56.35 1cow n LYS 124 Cb 0.47 -0.87 -0.02 0.00 -0.02 0.00 0.00 35.03 34.59 1cow n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cow s ALA 125 N -3.22 3.31 -0.15 7.82 0.00 -1.26 -4.94 121.76 123.32 1cow s ALA 125 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1cow s ALA 125 Cb 0.00 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1cow s ALA 125 CO 0.00 -0.54 -0.11 1.03 0.00 0.00 0.00 175.76 176.14 1cow s ARG 126 N -2.00 1.96 0.20 0.00 0.52 -1.26 -1.07 118.95 117.30 1cow s ARG 126 Ca 0.52 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 55.23 1cow s ARG 126 Cb -0.35 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 1cow s ARG 126 CO 0.45 -0.31 0.33 0.50 0.02 0.00 0.00 175.30 176.29 1cow s ARG 127 N 1.54 3.45 -0.12 3.54 3.52 0.11 -4.81 118.95 126.17 1cow s ARG 127 Ca 0.03 -0.65 -0.25 0.00 -0.13 0.00 0.00 55.73 54.73 1cow s ARG 127 Cb -0.14 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.31 1cow s ARG 127 CO -0.09 0.46 0.79 1.03 -0.81 0.00 0.00 175.30 176.69 1cow s ARG 128 N -3.61 4.36 0.43 5.12 0.52 -1.26 0.31 118.95 124.82 1cow s ARG 128 Ca 0.35 0.99 -0.24 0.00 -0.52 0.00 0.00 55.73 56.31 1cow s ARG 128 Cb -0.10 -3.53 -0.08 0.00 0.52 0.00 0.00 34.95 31.76 1cow s ARG 128 CO 0.29 -0.18 1.15 0.14 0.02 0.00 0.00 175.30 176.72 1cow s VAL 129 N 1.62 3.22 -0.18 3.52 -7.23 -0.78 -4.34 120.40 116.23 1cow s VAL 129 Ca 0.39 0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 61.48 1cow s VAL 129 Cb -0.17 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1cow s VAL 129 CO 0.15 0.02 0.09 0.61 -0.31 0.00 0.00 175.10 175.66 1cow n GLY 130 N 0.47 -2.93 3.26 2.32 0.00 -1.26 -4.85 105.19 102.20 1cow n GLY 130 Ca 0.06 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 1cow n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cow s LEU 131 N -1.15 2.12 0.48 0.99 1.43 -1.26 -5.13 118.68 116.16 1cow s LEU 131 Ca 0.04 -1.19 -0.20 0.00 -1.03 0.00 0.00 54.13 51.75 1cow s LEU 131 Cb -0.01 -0.11 -0.09 0.00 0.03 0.00 0.00 46.19 46.02 1cow s LEU 131 CO 0.42 -0.56 1.03 -0.75 0.23 0.00 0.00 176.35 176.72 1cow s LYS 132 N -3.90 3.84 0.77 1.70 2.20 -1.26 -5.00 119.74 118.09 1cow s LYS 132 Ca 0.25 1.32 -0.12 0.00 -0.36 0.00 0.00 55.97 57.06 1cow s LYS 132 Cb 0.06 -2.10 0.06 0.00 -1.51 0.00 0.00 37.83 34.34 1cow s LYS 132 CO 0.05 -0.39 1.12 0.00 -0.36 0.00 0.00 175.35 175.78 1cow s ALA 133 N -2.03 2.11 0.29 3.13 0.00 -1.26 -4.91 121.76 119.10 1cow s ALA 133 Ca 0.66 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1cow s ALA 133 Cb -0.15 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1cow s ALA 133 CO 0.20 -1.89 1.60 -1.25 0.00 0.00 0.00 175.76 174.41 1cow s PRO 134 N -4.53 4.12 0.00 0.00 0.04 -1.26 -4.94 135.00 128.43 1cow s PRO 134 Ca 0.65 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.27 1cow s PRO 134 Cb -0.21 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1cow s PRO 134 CO 0.52 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1cow n GLY 135 N 2.18 -3.32 0.18 0.56 0.00 -1.26 -4.94 105.19 98.59 1cow n GLY 135 Ca 0.08 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 1cow n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cow h ILE 136 N -1.82 1.36 -0.12 -0.61 2.10 -2.01 -3.36 117.51 113.05 1cow h ILE 136 Ca 0.00 -2.13 -0.12 0.00 1.08 0.00 0.00 64.86 63.69 1cow h ILE 136 Cb 0.00 2.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.84 1cow h ILE 136 CO 0.00 0.65 -0.40 0.40 -1.08 0.00 0.00 178.15 177.72 1cow h ILE 137 N 0.33 1.37 0.00 2.19 1.08 -2.02 -3.33 117.51 117.13 1cow h ILE 137 Ca -0.04 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 62.72 1cow h ILE 137 Cb 1.35 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 37.24 1cow h ILE 137 CO 0.14 0.51 0.00 -2.65 -0.69 0.00 0.00 178.15 175.46 1cow n PRO 138 N -4.32 0.30 -4.63 2.37 -0.02 -1.26 -4.78 135.00 122.66 1cow n PRO 138 Ca -0.07 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.09 1cow n PRO 138 Cb 0.54 -1.01 -0.07 0.00 -0.02 0.00 0.00 33.50 32.94 1cow n PRO 138 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1cow n ARG 139 N -0.51 0.73 -3.61 -0.52 1.74 -1.25 -2.03 116.66 111.20 1cow n ARG 139 Ca 0.00 -3.66 -0.15 0.00 -0.77 0.00 0.00 57.85 53.27 1cow n ARG 139 Cb 0.00 1.16 -0.06 0.00 -1.02 0.00 0.00 32.46 32.54 1cow n ARG 139 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1cow s ILE 140 N -2.88 0.03 0.23 0.55 1.10 -1.07 -4.48 121.20 114.68 1cow s ILE 140 Ca 0.04 -0.25 -0.27 0.00 -0.51 0.00 0.00 60.65 59.66 1cow s ILE 140 Cb 0.00 -0.90 -0.16 0.00 0.15 0.00 0.00 42.46 41.55 1cow s ILE 140 CO 0.03 -0.14 0.55 -1.20 -2.11 0.00 0.00 174.94 172.07 1cow n SER 141 N 0.77 -1.07 -4.67 4.50 7.64 -1.26 -4.63 113.62 114.91 1cow n SER 141 Ca -0.19 1.11 -0.42 0.00 1.01 0.00 0.00 58.87 60.37 1cow n SER 141 Cb 0.58 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1cow n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cow s VAL 142 N -1.06 3.67 0.00 0.44 1.01 -1.26 -4.81 120.40 118.39 1cow s VAL 142 Ca 0.63 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1cow s VAL 142 Cb -0.88 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1cow s VAL 142 CO 0.57 -0.06 0.00 0.54 0.00 0.00 0.00 175.10 176.15 1cow n ARG 143 N 6.55 2.39 -3.10 2.72 1.74 -1.26 -4.65 116.66 121.04 1cow n ARG 143 Ca 0.16 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.84 1cow n ARG 143 Cb 0.43 -0.71 -0.05 0.00 -1.02 0.00 0.00 32.46 31.11 1cow n ARG 143 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1cow s GLU 144 N -1.21 4.39 0.56 5.56 2.02 -1.26 -4.45 118.70 124.32 1cow s GLU 144 Ca 0.00 0.77 -0.20 0.00 0.02 0.00 0.00 54.97 55.56 1cow s GLU 144 Cb 0.00 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.71 1cow s GLU 144 CO 0.00 0.03 1.17 -2.30 0.02 0.00 0.00 175.26 174.18 1cow n PRO 145 N 3.96 1.29 -3.93 0.39 -0.02 -1.26 -0.16 135.00 135.28 1cow n PRO 145 Ca -0.02 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 1cow n PRO 145 Cb 0.51 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1cow n PRO 145 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1cow s MET 146 N -2.80 1.40 -0.05 -0.52 1.75 0.01 -4.47 119.30 114.64 1cow s MET 146 Ca 0.74 -1.34 -0.14 0.00 -1.25 0.00 0.00 55.69 53.69 1cow s MET 146 Cb -0.43 -2.69 -0.05 0.00 2.84 0.00 0.00 34.83 34.50 1cow s MET 146 CO 0.48 -0.80 0.37 -0.65 -0.65 0.00 0.00 175.02 173.77 1cow s GLN 147 N 1.25 3.96 -0.16 4.11 -0.21 -1.26 -4.23 119.66 123.12 1cow s GLN 147 Ca 0.03 0.32 0.04 0.00 0.02 0.00 0.00 55.36 55.78 1cow s GLN 147 Cb -0.19 -3.27 -0.23 0.00 1.00 0.00 0.00 33.01 30.33 1cow s GLN 147 CO -0.11 0.58 0.20 0.25 -2.12 0.00 0.00 175.29 174.09 1cow n THR 148 N 2.28 1.60 -0.00 -0.19 -2.24 -1.26 -4.83 114.28 109.64 1cow n THR 148 Ca -0.13 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1cow n THR 148 Cb 0.52 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 1cow n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 149 N 1.94 0.27 3.58 3.38 0.00 -1.26 -3.97 105.19 109.13 1cow n GLY 149 Ca -0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1cow n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 150 N -2.01 5.02 0.12 -0.61 1.01 -1.26 -1.23 121.20 122.25 1cow s ILE 150 Ca 0.00 0.53 -0.27 0.00 0.00 0.00 0.00 60.65 60.91 1cow s ILE 150 Cb 0.00 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 1cow s ILE 150 CO 0.00 -0.13 1.63 0.07 0.00 0.00 0.00 174.94 176.51 1cow h LYS 151 N 8.32 -0.43 -0.56 2.79 2.10 -1.93 0.60 116.57 127.45 1cow h LYS 151 Ca -0.28 0.03 0.11 0.00 -2.00 0.00 0.00 60.65 58.51 1cow h LYS 151 Cb 1.13 0.10 -0.09 0.00 -0.90 0.00 0.00 32.23 32.46 1cow h LYS 151 CO 0.76 -0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.92 1cow h ALA 152 N 0.31 0.54 0.57 0.07 0.00 -1.93 0.96 119.26 119.79 1cow h ALA 152 Ca 0.06 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1cow h ALA 152 Cb 0.52 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1cow h ALA 152 CO -0.23 -0.39 -0.28 0.28 0.00 0.00 0.00 179.25 178.64 1cow h VAL 153 N 0.12 0.00 -0.84 0.00 2.07 -1.82 -1.80 116.25 113.97 1cow h VAL 153 Ca 0.29 -0.33 0.24 0.00 0.82 0.00 0.00 66.70 67.72 1cow h VAL 153 Cb 0.45 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1cow h VAL 153 CO -0.48 0.00 0.64 0.44 0.02 0.00 0.00 177.57 178.19 1cow h ASP 154 N -1.10 0.00 0.03 0.57 3.32 -0.67 0.93 116.42 119.50 1cow h ASP 154 Ca -0.08 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.74 1cow h ASP 154 Cb 0.59 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1cow h ASP 154 CO 0.13 0.00 -2.20 -1.54 -1.72 0.00 0.00 179.24 173.90 1cow n SER 155 N -4.15 0.04 0.00 6.45 3.41 0.31 -4.51 113.62 115.17 1cow n SER 155 Ca 0.17 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1cow n SER 155 Cb 0.94 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 66.20 1cow n SER 155 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cow n LEU 156 N -2.59 0.15 -2.71 1.04 4.77 -0.68 -4.76 117.00 112.23 1cow n LEU 156 Ca -0.22 -0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 55.27 1cow n LEU 156 Cb 0.94 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.08 1cow n LEU 156 CO 0.44 0.04 0.04 0.52 -1.33 0.00 0.00 177.39 177.10 1cow n VAL 157 N -0.56 0.85 -1.58 4.08 0.31 0.32 -4.77 118.33 116.98 1cow n VAL 157 Ca 0.00 -2.67 -0.48 0.00 -0.01 0.00 0.00 64.34 61.18 1cow n VAL 157 Cb 0.02 0.89 -0.04 0.00 -0.91 0.00 0.00 33.84 33.79 1cow n VAL 157 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1cow n PRO 158 N -0.36 1.21 -4.44 5.55 -0.04 -0.91 -4.68 135.00 131.32 1cow n PRO 158 Ca 0.05 0.43 -0.34 0.00 -0.04 0.00 0.00 63.50 63.61 1cow n PRO 158 Cb 0.82 -1.93 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 1cow n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1cow s ILE 159 N -0.22 3.90 0.36 0.52 -1.09 -1.26 -4.39 121.20 119.02 1cow s ILE 159 Ca 0.72 -0.37 0.08 0.00 -2.23 0.00 0.00 60.65 58.85 1cow s ILE 159 Cb -0.84 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 1cow s ILE 159 CO 0.52 0.53 0.17 -0.83 -1.23 0.00 0.00 174.94 174.10 1cow s GLY 160 N 0.00 2.06 -0.05 6.18 0.00 -1.26 -0.81 107.32 113.44 1cow s GLY 160 Ca 0.01 -1.91 -0.30 0.00 0.00 0.00 0.00 44.72 42.52 1cow s GLY 160 CO 0.03 -1.79 1.25 0.50 0.00 0.00 0.00 173.10 173.08 1cow s ARG 161 N -3.88 4.33 0.00 2.90 0.52 0.78 -2.39 118.95 121.21 1cow s ARG 161 Ca 0.39 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 1cow s ARG 161 Cb -0.01 -3.58 0.00 0.00 0.52 0.00 0.00 34.95 31.88 1cow s ARG 161 CO 0.23 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.47 1cow n GLY 162 N 3.44 2.09 3.77 -3.53 0.00 -1.25 -4.48 105.19 105.23 1cow n GLY 162 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1cow n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cow s GLN 163 N -0.72 2.13 -0.31 1.61 0.74 -1.00 -3.65 119.66 118.45 1cow s GLN 163 Ca 0.00 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.41 1cow s GLN 163 Cb 0.00 -1.89 0.10 0.00 1.10 0.00 0.00 33.01 32.31 1cow s GLN 163 CO 0.00 -1.68 0.07 1.03 -0.55 0.00 0.00 175.29 174.16 1cow s ARG 164 N -4.96 1.00 -0.19 1.67 3.00 -1.26 -0.83 118.95 117.37 1cow s ARG 164 Ca 0.61 -1.27 -0.03 0.00 0.00 0.00 0.00 55.73 55.04 1cow s ARG 164 Cb -0.16 -2.38 -0.01 0.00 0.00 0.00 0.00 34.95 32.39 1cow s ARG 164 CO 0.56 -0.93 -0.06 -2.00 0.00 0.00 0.00 175.30 172.87 1cow s GLU 165 N 1.41 3.42 0.08 3.54 2.56 -0.75 -1.16 118.70 127.79 1cow s GLU 165 Ca 0.09 -0.62 -0.24 0.00 0.00 0.00 0.00 54.97 54.19 1cow s GLU 165 Cb -0.18 -2.92 -0.06 0.00 2.00 0.00 0.00 34.13 32.97 1cow s GLU 165 CO -0.18 -0.05 0.74 -1.17 -0.56 0.00 0.00 175.26 174.04 1cow s LEU 166 N 1.08 4.50 -0.27 2.70 2.96 -0.72 -3.83 118.68 125.10 1cow s LEU 166 Ca 0.01 1.47 -0.12 0.00 -0.22 0.00 0.00 54.13 55.27 1cow s LEU 166 Cb -0.15 -3.20 -0.05 0.00 0.50 0.00 0.00 46.19 43.29 1cow s LEU 166 CO -0.01 0.10 0.22 -0.63 -1.32 0.00 0.00 176.35 174.71 1cow s ILE 167 N -0.46 5.29 0.02 6.68 1.01 -0.61 -0.35 121.20 132.78 1cow s ILE 167 Ca 0.36 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.29 1cow s ILE 167 Cb -0.21 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1cow s ILE 167 CO 0.23 0.25 -0.06 -0.51 0.00 0.00 0.00 174.94 174.86 1cow s ILE 168 N 1.65 0.45 0.00 2.92 2.07 0.04 -2.34 121.20 125.99 1cow s ILE 168 Ca 0.09 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 58.71 1cow s ILE 168 Cb -0.15 -0.45 0.00 0.00 0.13 0.00 0.00 42.46 41.99 1cow s ILE 168 CO 0.09 -0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.60 1cow n GLY 169 N 2.25 -0.88 2.53 1.50 0.00 -1.10 -1.12 105.19 108.37 1cow n GLY 169 Ca -0.18 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 1cow n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cow n ASP 170 N 0.00 -0.38 -4.73 1.61 8.00 -1.26 -0.04 116.55 119.75 1cow n ASP 170 Ca 0.00 -1.23 -0.37 0.00 0.71 0.00 0.00 54.79 53.90 1cow n ASP 170 Cb 0.00 -0.68 0.07 0.00 -0.02 0.00 0.00 41.12 40.49 1cow n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cow s ARG 171 N -4.88 2.48 -1.23 -1.24 1.70 -1.26 -3.77 118.95 110.74 1cow s ARG 171 Ca 0.50 2.05 -0.24 0.00 -0.47 0.00 0.00 55.73 57.57 1cow s ARG 171 Cb -0.02 -1.84 0.02 0.00 -0.57 0.00 0.00 34.95 32.54 1cow s ARG 171 CO 0.36 -1.65 0.66 1.04 -1.08 0.00 0.00 175.30 174.62 1cow n GLN 172 N -2.01 -0.98 -0.00 3.89 1.13 -1.26 -4.90 117.38 113.25 1cow n GLN 172 Ca 0.16 0.26 0.02 0.00 -1.94 0.00 0.00 57.00 55.49 1cow n GLN 172 Cb 0.48 -3.43 -0.02 0.00 0.11 0.00 0.00 30.24 27.38 1cow n GLN 172 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1cow n THR 173 N -4.62 0.00 0.00 5.09 -2.24 -1.25 -5.00 114.28 106.27 1cow n THR 173 Ca -0.14 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1cow n THR 173 Cb 0.60 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1cow n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 174 N 1.63 0.87 0.33 3.38 0.00 -1.26 -4.36 105.19 105.77 1cow n GLY 174 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1cow n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow h LYS 175 N 0.00 -0.43 -0.12 1.61 1.57 -1.94 -2.11 116.57 115.14 1cow h LYS 175 Ca 0.00 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1cow h LYS 175 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1cow h LYS 175 CO 0.00 -0.29 -0.07 1.15 -0.57 0.00 0.00 179.45 179.67 1cow h THR 176 N -0.45 1.13 -0.68 -0.16 2.02 -1.98 -1.91 112.91 110.88 1cow h THR 176 Ca 0.01 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.69 1cow h THR 176 Cb 0.49 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1cow h THR 176 CO -0.26 0.17 0.42 0.28 0.37 0.00 0.00 175.52 176.50 1cow h SER 177 N 0.18 0.68 -0.17 4.18 0.02 -1.85 0.21 113.55 116.81 1cow h SER 177 Ca 0.04 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1cow h SER 177 Cb 0.24 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 1cow h SER 177 CO 0.01 0.47 -0.26 0.40 -1.14 0.00 0.00 176.83 176.31 1cow h ILE 178 N 0.82 0.37 0.17 3.27 1.08 -0.71 0.41 117.51 122.93 1cow h ILE 178 Ca 0.28 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.74 1cow h ILE 178 Cb 0.03 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1cow h ILE 178 CO -0.11 0.00 -0.10 0.00 -0.69 0.00 0.00 178.15 177.24 1cow h ALA 179 N 0.63 -0.26 -0.00 1.87 0.00 -1.42 -1.04 119.26 119.04 1cow h ALA 179 Ca 0.11 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1cow h ALA 179 Cb 0.48 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1cow h ALA 179 CO -0.34 -0.65 -0.49 0.82 0.00 0.00 0.00 179.25 178.58 1cow h ILE 180 N -0.27 0.06 -0.90 0.00 1.08 -0.13 0.14 117.51 117.49 1cow h ILE 180 Ca -0.02 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.64 1cow h ILE 180 Cb 0.22 0.06 -0.11 0.00 -3.07 0.00 0.00 36.82 33.92 1cow h ILE 180 CO 0.02 0.00 0.46 0.44 -0.69 0.00 0.00 178.15 178.38 1cow h ASP 181 N -0.64 0.51 -0.31 1.72 5.19 -0.16 0.27 116.42 123.00 1cow h ASP 181 Ca 0.03 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.61 1cow h ASP 181 Cb 0.70 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.21 1cow h ASP 181 CO -0.34 0.14 0.04 0.74 -3.12 0.00 0.00 179.24 176.69 1cow h THR 182 N 0.56 0.82 -0.16 0.35 2.02 0.34 -0.74 112.91 116.09 1cow h THR 182 Ca 0.53 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.66 1cow h THR 182 Cb 0.90 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1cow h THR 182 CO -0.44 0.03 0.09 0.40 0.37 0.00 0.00 175.52 175.97 1cow h ILE 183 N 0.14 1.09 -0.37 3.11 2.04 0.20 -2.90 117.51 120.81 1cow h ILE 183 Ca 0.15 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.86 1cow h ILE 183 Cb 0.18 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 1cow h ILE 183 CO -0.22 0.08 -0.29 0.40 0.00 0.00 0.00 178.15 178.13 1cow h ILE 184 N 0.17 0.28 -1.38 -0.67 1.08 -0.23 -2.34 117.51 114.42 1cow h ILE 184 Ca 0.06 0.00 0.41 0.00 -0.39 0.00 0.00 64.86 64.94 1cow h ILE 184 Cb 0.05 0.28 -0.09 0.00 -3.07 0.00 0.00 36.82 33.99 1cow h ILE 184 CO -0.01 0.00 0.94 -1.13 -0.69 0.00 0.00 178.15 177.26 1cow h ASN 185 N -0.23 0.16 0.01 1.72 -1.24 -0.94 -2.49 115.58 112.57 1cow h ASN 185 Ca 0.17 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1cow h ASN 185 Cb 0.51 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1cow h ASN 185 CO -0.51 -0.05 0.00 0.00 -1.29 0.00 0.00 177.43 175.58 1cow n GLN 186 N -4.39 0.40 0.13 6.67 1.13 -0.88 -3.03 117.38 117.40 1cow n GLN 186 Ca 0.34 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.38 1cow n GLN 186 Cb 1.41 -1.50 0.13 0.00 0.11 0.00 0.00 30.24 30.39 1cow n GLN 186 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1cow h LYS 187 N 0.00 0.00 -0.74 -1.09 3.64 -1.65 0.13 116.57 116.86 1cow h LYS 187 Ca 0.00 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1cow h LYS 187 Cb 0.00 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1cow h LYS 187 CO 0.00 0.67 0.49 0.00 -2.27 0.00 0.00 179.45 178.34 1cow h ARG 188 N 0.00 0.62 0.00 1.90 3.08 -1.82 -1.36 114.38 116.81 1cow h ARG 188 Ca -0.01 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 1cow h ARG 188 Cb 1.19 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1cow h ARG 188 CO 0.09 0.41 -1.79 1.19 -1.07 0.00 0.00 179.97 178.79 1cow n PHE 189 N -4.49 0.42 0.70 3.04 3.72 -1.06 -3.98 117.46 115.81 1cow n PHE 189 Ca 0.12 0.14 0.13 0.00 -0.05 0.00 0.00 57.45 57.79 1cow n PHE 189 Cb 0.34 -0.86 0.47 0.00 -0.94 0.00 0.00 39.48 38.50 1cow n PHE 189 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1cow n ASN 190 N -2.62 0.51 -0.00 4.37 3.02 0.44 -3.05 115.26 117.93 1cow n ASN 190 Ca -0.12 0.56 0.10 0.00 -0.03 0.00 0.00 54.58 55.09 1cow n ASN 190 Cb 0.79 -0.69 -0.13 0.00 -0.61 0.00 0.00 39.78 39.13 1cow n ASN 190 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1cow n ASP 191 N -1.99 0.65 -4.67 6.41 8.00 -0.59 -4.99 116.55 119.37 1cow n ASP 191 Ca 0.05 -0.54 -0.29 0.00 0.71 0.00 0.00 54.79 54.73 1cow n ASP 191 Cb 0.36 1.42 0.14 0.00 -0.02 0.00 0.00 41.12 43.02 1cow n ASP 191 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cow s GLY 192 N -3.55 1.61 -0.09 0.44 0.00 -1.17 -5.03 107.32 99.52 1cow s GLY 192 Ca 0.01 -0.68 0.13 0.00 0.00 0.00 0.00 44.72 44.18 1cow s GLY 192 CO 0.84 -0.09 0.47 -1.30 0.00 0.00 0.00 173.10 173.01 1cow n THR 193 N -3.70 1.56 -1.65 0.90 -2.24 -1.26 -4.79 114.28 103.10 1cow n THR 193 Ca 0.09 -0.80 -0.38 0.00 -2.27 0.00 0.00 64.05 60.69 1cow n THR 193 Cb 0.60 -0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1cow n THR 193 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cow s ASP 194 N -5.98 4.76 0.00 3.42 -1.08 -1.26 -4.81 116.67 111.72 1cow s ASP 194 Ca -0.08 1.11 0.25 0.00 -0.52 0.00 0.00 52.55 53.31 1cow s ASP 194 Cb 0.07 -2.51 1.32 0.00 -1.46 0.00 0.00 42.92 40.35 1cow s ASP 194 CO 0.82 -2.63 1.82 -0.62 0.52 0.00 0.00 175.17 175.09 1cow n GLU 195 N 8.98 0.50 -0.28 4.34 1.02 -1.26 -3.20 120.64 130.74 1cow n GLU 195 Ca 0.33 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.62 1cow n GLU 195 Cb 0.53 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.72 1cow n GLU 195 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1cow n LYS 196 N -1.18 2.59 -0.00 3.49 5.02 -1.26 -4.05 118.16 122.76 1cow n LYS 196 Ca 0.14 -2.44 0.04 0.00 -2.02 0.00 0.00 58.31 54.03 1cow n LYS 196 Cb 0.15 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 1cow n LYS 196 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cow n LYS 197 N 1.55 0.61 -1.95 1.97 5.02 -1.19 -4.99 118.16 119.16 1cow n LYS 197 Ca 0.22 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 56.04 1cow n LYS 197 Cb 0.61 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 34.45 1cow n LYS 197 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cow s LYS 198 N -2.45 4.23 -0.18 1.97 1.02 -1.26 -4.85 119.74 118.23 1cow s LYS 198 Ca -0.02 2.40 -0.02 0.00 0.02 0.00 0.00 55.97 58.34 1cow s LYS 198 Cb 0.05 -3.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.38 1cow s LYS 198 CO 0.31 -0.39 0.01 -1.17 -0.92 0.00 0.00 175.35 173.19 1cow s LEU 199 N -1.62 1.25 0.33 3.17 2.96 -1.26 -4.25 118.68 119.27 1cow s LEU 199 Ca 0.53 -0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 53.45 1cow s LEU 199 Cb -0.43 -0.66 -0.09 0.00 0.50 0.00 0.00 46.19 45.51 1cow s LEU 199 CO 0.55 -0.27 1.06 -0.31 -1.32 0.00 0.00 176.35 176.06 1cow s TYR 200 N 1.81 3.47 0.00 5.38 2.02 -0.60 -4.79 117.35 124.64 1cow s TYR 200 Ca -0.00 1.69 0.02 0.00 -0.37 0.00 0.00 57.07 58.42 1cow s TYR 200 Cb -0.16 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.19 1cow s TYR 200 CO -0.07 -0.48 -0.03 0.00 -1.57 0.00 0.00 175.55 173.40 1cow s ILE 202 N -1.05 0.92 -0.16 0.00 1.09 0.09 -0.57 121.20 121.52 1cow s ILE 202 Ca 0.18 -0.26 -0.01 0.00 -1.10 0.00 0.00 60.65 59.47 1cow s ILE 202 Cb -0.11 -0.93 -0.01 0.00 -1.06 0.00 0.00 42.46 40.35 1cow s ILE 202 CO 0.09 0.34 -0.12 -0.47 -0.10 0.00 0.00 174.94 174.68 1cow s TYR 203 N 1.45 2.84 -0.19 3.97 6.14 -0.12 -1.04 117.35 130.40 1cow s TYR 203 Ca -0.01 -0.84 -0.03 0.00 0.64 0.00 0.00 57.07 56.83 1cow s TYR 203 Cb -0.13 -1.92 -0.02 0.00 0.42 0.00 0.00 41.96 40.31 1cow s TYR 203 CO -0.05 -0.37 -0.05 0.08 0.64 0.00 0.00 175.55 175.80 1cow s VAL 204 N 0.76 3.51 -0.26 3.14 1.01 -0.43 -0.19 120.40 127.94 1cow s VAL 204 Ca -0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1cow s VAL 204 Cb -0.15 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1cow s VAL 204 CO 0.01 0.45 -0.01 0.00 0.00 0.00 0.00 175.10 175.55 1cow s ALA 205 N 1.03 2.83 -0.14 5.51 0.00 -0.38 -0.23 121.76 130.37 1cow s ALA 205 Ca 0.01 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1cow s ALA 205 Cb -0.15 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 1cow s ALA 205 CO 0.00 -0.82 -0.15 0.96 0.00 0.00 0.00 175.76 175.76 1cow s ILE 206 N 1.39 2.78 0.00 0.00 -0.00 0.74 0.29 121.20 126.41 1cow s ILE 206 Ca 0.01 -0.74 0.00 0.00 -0.00 0.00 0.00 60.65 59.92 1cow s ILE 206 Cb -0.17 -2.17 0.00 0.00 -0.00 0.00 0.00 42.46 40.13 1cow s ILE 206 CO -0.02 0.52 0.00 0.61 -0.00 0.00 0.00 174.94 176.05 1cow n GLY 207 N 3.83 0.29 3.83 6.27 0.00 0.13 -3.87 105.19 115.66 1cow n GLY 207 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1cow n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cow s GLN 208 N -0.95 3.18 0.35 1.61 -0.21 -1.26 -3.70 119.66 118.67 1cow s GLN 208 Ca 0.00 0.95 -0.20 0.00 0.02 0.00 0.00 55.36 56.13 1cow s GLN 208 Cb 0.00 -2.02 -0.10 0.00 1.00 0.00 0.00 33.01 31.89 1cow s GLN 208 CO 0.00 -0.91 0.86 -1.59 -2.12 0.00 0.00 175.29 171.53 1cow s LYS 209 N -4.88 4.26 0.34 2.91 -2.85 -1.26 -1.70 119.74 116.57 1cow s LYS 209 Ca 0.58 1.02 0.10 0.00 -1.00 0.00 0.00 55.97 56.67 1cow s LYS 209 Cb -0.13 -2.49 0.85 0.00 -2.06 0.00 0.00 37.83 33.99 1cow s LYS 209 CO 0.51 0.15 1.81 0.00 0.10 0.00 0.00 175.35 177.92 1cow h ARG 210 N 2.51 0.64 -0.95 1.78 3.08 -1.98 -1.13 114.38 118.34 1cow h ARG 210 Ca -0.48 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 59.63 1cow h ARG 210 Cb 1.18 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 31.02 1cow h ARG 210 CO 0.64 0.42 0.61 0.77 -1.07 0.00 0.00 179.97 181.34 1cow h SER 211 N 0.66 0.88 -0.46 7.04 0.02 -1.99 -1.63 113.55 118.07 1cow h SER 211 Ca 0.53 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.49 1cow h SER 211 Cb 0.95 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1cow h SER 211 CO -0.29 0.51 0.23 0.74 -1.14 0.00 0.00 176.83 176.88 1cow h THR 212 N 0.96 1.18 -0.15 -2.27 2.02 -1.59 0.22 112.91 113.29 1cow h THR 212 Ca 0.44 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1cow h THR 212 Cb 0.40 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1cow h THR 212 CO -0.20 0.19 -0.02 0.58 0.37 0.00 0.00 175.52 176.44 1cow h VAL 213 N 0.60 1.27 -0.73 3.16 2.07 -1.46 0.18 116.25 121.34 1cow h VAL 213 Ca 0.16 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.86 1cow h VAL 213 Cb 0.10 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1cow h VAL 213 CO -0.02 0.27 0.38 0.00 0.02 0.00 0.00 177.57 178.21 1cow h ALA 214 N 0.74 1.01 -0.86 1.67 0.00 -0.99 1.04 119.26 121.87 1cow h ALA 214 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1cow h ALA 214 Cb 0.42 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1cow h ALA 214 CO 0.01 -0.01 0.51 1.96 0.00 0.00 0.00 179.25 181.72 1cow h GLN 215 N 0.64 1.16 0.57 0.00 1.08 -0.17 -1.31 115.11 117.08 1cow h GLN 215 Ca 0.35 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.42 1cow h GLN 215 Cb 0.35 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1cow h GLN 215 CO -0.26 0.82 -0.35 1.25 -0.95 0.00 0.00 178.83 179.34 1cow h LEU 216 N 1.18 -0.90 -1.85 1.46 7.12 0.22 -1.12 115.31 121.42 1cow h LEU 216 Ca 0.31 0.05 0.20 0.00 0.13 0.00 0.00 57.88 58.57 1cow h LEU 216 Cb -0.04 0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.31 1cow h LEU 216 CO -0.06 -0.54 0.54 -0.37 -0.13 0.00 0.00 178.44 177.88 1cow h VAL 217 N -0.86 0.66 0.77 1.05 -1.51 0.12 -1.69 116.25 114.79 1cow h VAL 217 Ca -0.08 -0.04 -0.04 0.00 -1.23 0.00 0.00 66.70 65.31 1cow h VAL 217 Cb 0.69 0.52 0.01 0.00 -2.13 0.00 0.00 31.29 30.38 1cow h VAL 217 CO 0.07 0.02 -0.37 0.50 -1.23 0.00 0.00 177.57 176.57 1cow h LYS 218 N 0.13 -0.99 -1.04 5.19 3.64 -0.61 0.28 116.57 123.16 1cow h LYS 218 Ca 0.37 0.07 0.27 0.00 -1.27 0.00 0.00 60.65 60.09 1cow h LYS 218 Cb 1.28 0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 33.24 1cow h LYS 218 CO -0.05 -0.64 0.68 -0.09 -2.27 0.00 0.00 179.45 177.07 1cow h ARG 219 N -1.12 0.34 -0.13 1.90 9.65 -0.48 0.53 114.38 125.07 1cow h ARG 219 Ca -0.11 -0.02 -0.21 0.00 -1.10 0.00 0.00 59.98 58.54 1cow h ARG 219 Cb 0.80 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1cow h ARG 219 CO 0.17 0.23 -0.75 -0.07 2.80 0.00 0.00 179.97 182.35 1cow h LEU 220 N 0.35 0.88 -0.33 3.80 3.38 -0.88 -2.09 115.31 120.42 1cow h LEU 220 Ca 0.58 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1cow h LEU 220 Cb 1.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1cow h LEU 220 CO -0.26 1.39 -0.04 0.74 0.09 0.00 0.00 178.44 180.35 1cow h THR 221 N 0.44 1.27 -0.25 0.22 2.02 0.32 -0.41 112.91 116.51 1cow h THR 221 Ca -0.06 -1.06 0.07 0.00 0.77 0.00 0.00 66.41 66.14 1cow h THR 221 Cb 1.39 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1cow h THR 221 CO 0.15 0.35 0.26 0.44 0.37 0.00 0.00 175.52 177.09 1cow h ASP 222 N 0.41 0.00 -0.34 4.18 3.32 -0.09 0.43 116.42 124.32 1cow h ASP 222 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1cow h ASP 222 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1cow h ASP 222 CO 0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1cow n ALA 223 N -2.37 2.43 -3.25 3.45 0.00 -0.79 -4.94 120.51 115.04 1cow n ALA 223 Ca 0.03 -0.94 -0.16 0.00 0.00 0.00 0.00 53.44 52.37 1cow n ALA 223 Cb 0.40 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 19.04 1cow n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cow n ASP 224 N 1.43 -3.31 -0.00 0.00 2.03 0.15 -4.91 116.55 111.94 1cow n ASP 224 Ca 0.19 -0.48 0.03 0.00 0.52 0.00 0.00 54.79 55.04 1cow n ASP 224 Cb 0.60 -4.26 -0.04 0.00 -0.72 0.00 0.00 41.12 36.70 1cow n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cow n ALA 225 N -3.91 2.78 0.23 -1.67 0.00 -0.24 -4.53 120.51 113.16 1cow n ALA 225 Ca -0.15 -0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.20 1cow n ALA 225 Cb 0.61 -0.22 0.55 0.00 0.00 0.00 0.00 19.45 20.38 1cow n ALA 225 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1cow h MET 226 N 0.00 0.00 -0.87 0.00 2.86 -1.86 -2.65 114.93 112.41 1cow h MET 226 Ca 0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1cow h MET 226 Cb 0.15 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.73 1cow h MET 226 CO 0.00 0.22 0.51 1.57 1.06 0.00 0.00 176.91 180.27 1cow h LYS 227 N 0.00 0.79 -0.61 1.72 2.10 -1.91 -1.87 116.57 116.80 1cow h LYS 227 Ca -0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1cow h LYS 227 Cb 0.51 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1cow h LYS 227 CO 0.03 0.52 0.00 2.48 -2.00 0.00 0.00 179.45 180.48 1cow n TYR 228 N -4.73 1.53 -4.36 0.07 0.18 -1.02 -3.76 117.16 105.07 1cow n TYR 228 Ca 0.15 -0.64 -0.26 0.00 1.88 0.00 0.00 57.90 59.03 1cow n TYR 228 Cb 0.32 -0.29 -0.13 0.00 -0.38 0.00 0.00 39.34 38.86 1cow n TYR 228 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1cow s THR 229 N -2.03 1.92 -0.07 -3.48 2.01 -0.98 -0.65 115.64 112.37 1cow s THR 229 Ca 0.51 -1.60 0.05 0.00 0.31 0.00 0.00 61.69 60.96 1cow s THR 229 Cb 0.34 -1.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 1cow s THR 229 CO 0.22 0.02 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.30 1cow s ILE 230 N -1.10 2.14 -0.27 1.82 1.01 0.26 0.11 121.20 125.17 1cow s ILE 230 Ca 0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 1cow s ILE 230 Cb -0.10 -1.79 0.03 0.00 0.01 0.00 0.00 42.46 40.61 1cow s ILE 230 CO 0.05 0.57 -0.02 -0.69 0.00 0.00 0.00 174.94 174.84 1cow s VAL 231 N -0.08 3.10 -0.23 2.92 1.01 0.33 -0.94 120.40 126.51 1cow s VAL 231 Ca -0.06 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 1cow s VAL 231 Cb -0.14 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1cow s VAL 231 CO 0.05 0.13 0.23 -0.69 0.00 0.00 0.00 175.10 174.82 1cow s VAL 232 N 1.35 5.31 -0.17 2.92 1.01 0.74 -0.55 120.40 131.00 1cow s VAL 232 Ca -0.00 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 1cow s VAL 232 Cb -0.17 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1cow s VAL 232 CO -0.03 0.31 -0.07 -0.55 0.00 0.00 0.00 175.10 174.76 1cow s SER 233 N 1.11 2.89 -0.56 3.32 0.15 0.17 -1.24 113.70 119.53 1cow s SER 233 Ca 0.11 -0.67 0.01 0.00 0.70 0.00 0.00 55.95 56.09 1cow s SER 233 Cb -0.14 -0.99 0.14 0.00 -1.71 0.00 0.00 66.02 63.32 1cow s SER 233 CO 0.06 -0.16 0.34 0.00 1.20 0.00 0.00 173.24 174.68 1cow s ALA 234 N 1.58 3.43 0.59 5.45 0.00 0.15 -3.98 121.76 128.97 1cow s ALA 234 Ca 0.01 -3.25 -0.04 0.00 0.00 0.00 0.00 51.96 48.68 1cow s ALA 234 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.59 1cow s ALA 234 CO -0.08 -2.05 0.87 0.95 0.00 0.00 0.00 175.76 175.45 1cow s THR 235 N -0.15 3.35 0.21 0.00 -4.23 -1.26 0.20 115.64 113.77 1cow s THR 235 Ca 0.17 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1cow s THR 235 Cb -0.23 -3.33 0.29 0.00 1.34 0.00 0.00 72.50 70.57 1cow s THR 235 CO -0.02 -0.31 1.08 0.00 -0.54 0.00 0.00 174.62 174.83 1cow n ALA 236 N -2.54 0.35 1.58 3.99 0.00 -0.69 0.25 120.51 123.45 1cow n ALA 236 Ca 0.05 0.74 0.12 0.00 0.00 0.00 0.00 53.44 54.35 1cow n ALA 236 Cb 0.58 -0.54 0.52 0.00 0.00 0.00 0.00 19.45 20.01 1cow n ALA 236 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cow n SER 237 N -4.94 0.98 -4.75 0.00 3.41 -1.26 -4.84 113.62 102.23 1cow n SER 237 Ca 0.16 -1.50 -0.40 0.00 -0.26 0.00 0.00 58.87 56.87 1cow n SER 237 Cb 0.53 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1cow n SER 237 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1cow s ASP 238 N -1.71 7.24 0.49 4.04 1.01 0.70 -5.01 116.67 123.44 1cow s ASP 238 Ca 0.34 1.48 -0.19 0.00 0.71 0.00 0.00 52.55 54.89 1cow s ASP 238 Cb 0.17 -2.47 -0.13 0.00 1.01 0.00 0.00 42.92 41.50 1cow s ASP 238 CO 0.28 0.05 0.17 0.00 0.21 0.00 0.00 175.17 175.87 1cow n ALA 239 N 2.60 -2.34 -0.21 5.23 0.00 -1.26 -4.62 120.51 119.91 1cow n ALA 239 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1cow n ALA 239 Cb 0.50 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 1cow n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cow h ALA 240 N 0.22 -0.47 -0.96 0.00 0.00 -1.91 -1.27 119.26 114.88 1cow h ALA 240 Ca -0.41 0.08 0.19 0.00 0.00 0.00 0.00 54.91 54.77 1cow h ALA 240 Cb 1.43 1.04 -0.09 0.00 0.00 0.00 0.00 17.79 20.18 1cow h ALA 240 CO 0.45 -0.90 0.61 -1.00 0.00 0.00 0.00 179.25 178.41 1cow h PRO 241 N -0.25 0.59 -0.39 0.00 0.13 -1.86 0.81 132.00 131.04 1cow h PRO 241 Ca 0.15 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 1cow h PRO 241 Cb 0.56 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1cow h PRO 241 CO -0.69 0.39 -0.20 -0.07 -0.23 0.00 0.00 178.00 177.20 1cow h LEU 242 N 0.61 0.84 -1.07 1.56 3.38 -1.57 0.72 115.31 119.77 1cow h LEU 242 Ca 0.52 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1cow h LEU 242 Cb 1.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1cow h LEU 242 CO -0.27 1.07 0.09 1.56 0.09 0.00 0.00 178.44 180.97 1cow h GLN 243 N 0.62 0.75 0.74 1.13 4.20 -0.38 -0.97 115.11 121.19 1cow h GLN 243 Ca 0.08 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1cow h GLN 243 Cb 0.76 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1cow h GLN 243 CO 0.06 0.70 -0.42 -0.92 -0.67 0.00 0.00 178.83 177.58 1cow h TYR 244 N 0.72 -1.10 -0.95 2.96 3.20 0.13 -3.30 116.97 118.64 1cow h TYR 244 Ca 0.16 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1cow h TYR 244 Cb 0.31 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 1cow h TYR 244 CO 0.02 -0.64 0.63 -0.07 -1.64 0.00 0.00 178.16 176.45 1cow h LEU 245 N -1.07 1.04 -0.42 2.82 3.38 -0.78 -3.38 115.31 116.91 1cow h LEU 245 Ca -0.10 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1cow h LEU 245 Cb 0.84 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1cow h LEU 245 CO 0.12 0.72 -0.19 0.00 0.09 0.00 0.00 178.44 179.18 1cow n ALA 246 N -2.39 -0.13 0.20 1.53 0.00 -0.38 0.52 120.51 119.87 1cow n ALA 246 Ca 0.12 0.40 0.05 0.00 0.00 0.00 0.00 53.44 54.01 1cow n ALA 246 Cb 0.08 -0.14 0.49 0.00 0.00 0.00 0.00 19.45 19.88 1cow n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cow h PRO 247 N 0.00 0.07 0.10 0.00 0.13 -1.81 0.10 132.00 130.59 1cow h PRO 247 Ca 0.12 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1cow h PRO 247 Cb 0.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1cow h PRO 247 CO -0.41 0.21 -0.05 1.88 -0.23 0.00 0.00 178.00 179.40 1cow h TYR 248 N 0.07 -0.12 -0.43 1.56 0.05 -0.19 -1.27 116.97 116.64 1cow h TYR 248 Ca 0.01 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.91 1cow h TYR 248 Cb 0.29 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 1cow h TYR 248 CO 0.00 0.36 0.42 0.66 -1.05 0.00 0.00 178.16 178.55 1cow h SER 249 N -0.91 0.00 0.49 3.88 4.64 -0.98 0.98 113.55 121.65 1cow h SER 249 Ca -0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 1cow h SER 249 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1cow h SER 249 CO 0.02 0.00 -1.04 1.23 -0.87 0.00 0.00 176.83 176.17 1cow h GLY 250 N 0.00 0.36 0.95 -0.77 0.00 -0.74 -3.19 103.07 99.69 1cow h GLY 250 Ca 0.20 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1cow h GLY 250 CO -0.00 0.64 -0.05 0.00 0.00 0.00 0.00 176.54 177.13 1cow h SER 252 N -0.18 -0.92 -0.91 0.00 0.02 -1.10 -0.48 113.55 109.98 1cow h SER 252 Ca -0.01 0.16 0.26 0.00 -0.84 0.00 0.00 61.79 61.35 1cow h SER 252 Cb 0.14 0.43 -0.16 0.00 0.14 0.00 0.00 62.40 62.95 1cow h SER 252 CO 0.02 -0.31 0.20 0.24 -1.14 0.00 0.00 176.83 175.84 1cow h MET 253 N -0.28 0.13 0.00 3.45 2.86 -1.51 0.61 114.93 120.18 1cow h MET 253 Ca 0.14 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1cow h MET 253 Cb 0.51 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1cow h MET 253 CO -0.43 0.08 0.00 0.78 1.06 0.00 0.00 176.91 178.40 1cow h GLY 254 N 0.13 0.00 1.35 8.32 0.00 -0.80 -3.12 103.07 108.94 1cow h GLY 254 Ca 0.59 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.71 1cow h GLY 254 CO -0.74 0.00 -0.74 0.83 0.00 0.00 0.00 176.54 175.89 1cow h GLU 255 N 0.00 0.64 -0.70 4.80 5.08 0.17 -2.56 114.58 122.01 1cow h GLU 255 Ca 0.00 -0.51 0.15 0.00 -1.00 0.00 0.00 59.36 58.00 1cow h GLU 255 Cb 0.79 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.02 1cow h GLU 255 CO 0.00 1.13 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.20 1cow h TYR 256 N 0.44 -0.10 0.71 4.33 5.03 -1.35 0.16 116.97 126.20 1cow h TYR 256 Ca -0.04 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1cow h TYR 256 Cb 1.35 0.15 0.01 0.00 1.55 0.00 0.00 36.73 39.79 1cow h TYR 256 CO 0.07 -0.23 -0.34 0.74 -1.32 0.00 0.00 178.16 177.08 1cow h PHE 257 N 0.09 -0.88 -0.79 -3.82 0.04 -1.64 -2.83 116.94 107.11 1cow h PHE 257 Ca 0.37 -0.02 0.13 0.00 2.80 0.00 0.00 57.97 61.25 1cow h PHE 257 Cb 0.63 0.29 -0.14 0.00 2.20 0.00 0.00 35.95 38.93 1cow h PHE 257 CO -0.43 -0.52 -0.37 -0.09 -0.60 0.00 0.00 178.31 176.30 1cow h ARG 258 N -1.14 -0.08 -0.87 1.51 2.43 -0.85 -0.16 114.38 115.21 1cow h ARG 258 Ca -0.10 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1cow h ARG 258 Cb 0.76 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 1cow h ARG 258 CO 0.16 -0.06 0.56 -0.44 -1.51 0.00 0.00 179.97 178.69 1cow h ASP 259 N -0.09 0.94 -0.23 -3.80 3.32 -0.80 -3.11 116.42 112.65 1cow h ASP 259 Ca 0.28 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 1cow h ASP 259 Cb 0.57 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 1cow h ASP 259 CO -0.83 0.65 0.19 0.59 -1.72 0.00 0.00 179.24 178.11 1cow n ASN 260 N -4.54 5.23 0.00 6.45 4.13 -0.13 -4.70 115.26 121.71 1cow n ASN 260 Ca 0.11 -2.64 0.00 0.00 1.68 0.00 0.00 54.58 53.73 1cow n ASN 260 Cb 0.09 -0.97 0.00 0.00 -1.54 0.00 0.00 39.78 37.36 1cow n ASN 260 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cow n GLY 261 N 0.75 0.20 3.94 7.41 0.00 -1.18 -4.97 105.19 111.36 1cow n GLY 261 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1cow n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cow s LYS 262 N -1.13 3.41 -0.11 1.61 1.02 -0.88 -4.42 119.74 119.25 1cow s LYS 262 Ca 0.00 -0.66 -0.06 0.00 0.02 0.00 0.00 55.97 55.27 1cow s LYS 262 Cb 0.00 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1cow s LYS 262 CO 0.00 0.49 0.12 -1.01 -0.92 0.00 0.00 175.35 174.03 1cow s HIS 263 N -1.81 3.52 -0.05 3.18 3.76 -1.26 -2.42 115.29 120.21 1cow s HIS 263 Ca 0.34 0.47 -0.04 0.00 -0.15 0.00 0.00 55.06 55.68 1cow s HIS 263 Cb -0.10 -1.92 0.02 0.00 1.11 0.00 0.00 32.58 31.69 1cow s HIS 263 CO 0.28 0.69 0.14 0.00 -0.85 0.00 0.00 174.74 175.00 1cow s ALA 264 N -1.00 -0.31 -0.10 -1.40 0.00 -0.90 -1.55 121.76 116.51 1cow s ALA 264 Ca 0.15 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 1cow s ALA 264 Cb -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1cow s ALA 264 CO 0.04 -0.09 0.03 -1.17 0.00 0.00 0.00 175.76 174.57 1cow s LEU 265 N 0.36 3.76 -0.03 0.00 2.96 0.38 -1.29 118.68 124.82 1cow s LEU 265 Ca -0.02 0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1cow s LEU 265 Cb -0.04 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.81 1cow s LEU 265 CO -0.01 0.38 0.04 -0.51 -1.32 0.00 0.00 176.35 174.93 1cow s ILE 266 N -0.88 -0.06 -0.20 6.68 2.07 -0.51 -0.73 121.20 127.57 1cow s ILE 266 Ca 0.13 0.22 -0.04 0.00 -1.41 0.00 0.00 60.65 59.56 1cow s ILE 266 Cb -0.12 -0.10 -0.02 0.00 0.13 0.00 0.00 42.46 42.36 1cow s ILE 266 CO 0.03 0.09 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.48 1cow s ILE 267 N 1.11 3.55 -0.38 2.00 1.09 -0.21 0.19 121.20 128.54 1cow s ILE 267 Ca -0.09 -0.45 -0.13 0.00 -1.10 0.00 0.00 60.65 58.89 1cow s ILE 267 Cb -0.13 -2.59 0.02 0.00 -1.06 0.00 0.00 42.46 38.70 1cow s ILE 267 CO -0.03 0.44 0.24 -0.31 -0.10 0.00 0.00 174.94 175.18 1cow s TYR 268 N 1.11 3.24 -0.32 3.97 2.02 0.14 -1.31 117.35 126.20 1cow s TYR 268 Ca 0.02 -0.74 0.03 0.00 -0.37 0.00 0.00 57.07 56.01 1cow s TYR 268 Cb -0.15 -2.50 0.09 0.00 -0.40 0.00 0.00 41.96 39.01 1cow s TYR 268 CO -0.00 -0.59 0.03 0.34 -1.57 0.00 0.00 175.55 173.76 1cow s ASP 269 N 1.62 4.53 0.40 2.29 -1.08 0.68 0.57 116.67 125.67 1cow s ASP 269 Ca 0.04 -1.90 0.08 0.00 -0.52 0.00 0.00 52.55 50.24 1cow s ASP 269 Cb -0.19 -1.45 -0.06 0.00 -1.46 0.00 0.00 42.92 39.76 1cow s ASP 269 CO 0.08 -0.35 0.11 -1.81 0.52 0.00 0.00 175.17 173.72 1cow s ASP 270 N 1.08 4.27 0.26 -0.34 1.11 -1.25 -0.19 116.67 121.62 1cow s ASP 270 Ca 0.07 -1.12 0.23 0.00 0.18 0.00 0.00 52.55 51.92 1cow s ASP 270 Cb -0.19 -0.48 0.26 0.00 1.07 0.00 0.00 42.92 43.59 1cow s ASP 270 CO -0.10 -0.46 1.35 -0.07 1.18 0.00 0.00 175.17 177.06 1cow h LEU 271 N 1.57 0.00 0.33 1.23 3.38 -0.65 -3.26 115.31 117.92 1cow h LEU 271 Ca -0.43 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1cow h LEU 271 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1cow h LEU 271 CO 0.72 0.02 -0.16 0.28 0.09 0.00 0.00 178.44 179.39 1cow h SER 272 N 0.00 -0.37 -0.64 -0.43 0.02 -1.95 -0.36 113.55 109.81 1cow h SER 272 Ca 0.00 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1cow h SER 272 Cb 0.92 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1cow h SER 272 CO 0.00 -0.15 0.43 0.11 -1.14 0.00 0.00 176.83 176.08 1cow h LYS 273 N -0.59 0.82 -0.23 3.45 1.57 -1.87 -1.38 116.57 118.33 1cow h LYS 273 Ca -0.05 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1cow h LYS 273 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1cow h LYS 273 CO 0.07 0.54 -0.39 0.37 -0.57 0.00 0.00 179.45 179.48 1cow h GLN 274 N 0.84 0.54 -0.80 3.15 4.15 -1.55 -1.82 115.11 119.63 1cow h GLN 274 Ca 0.24 -0.27 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1cow h GLN 274 Cb -0.05 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1cow h GLN 274 CO -0.06 0.84 0.53 0.00 -1.93 0.00 0.00 178.83 178.21 1cow h ALA 275 N 1.13 1.01 -0.67 3.38 0.00 -0.10 -1.36 119.26 122.65 1cow h ALA 275 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1cow h ALA 275 Cb 0.88 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1cow h ALA 275 CO 0.08 0.43 0.38 0.28 0.00 0.00 0.00 179.25 180.42 1cow h VAL 276 N 1.09 1.20 -0.86 0.00 2.07 -0.95 0.18 116.25 118.98 1cow h VAL 276 Ca 0.29 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1cow h VAL 276 Cb -0.12 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1cow h VAL 276 CO -0.06 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.22 1cow h ALA 277 N 1.19 1.22 -0.08 1.67 0.00 -0.48 -1.10 119.26 121.68 1cow h ALA 277 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1cow h ALA 277 Cb 0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1cow h ALA 277 CO -0.04 0.64 -0.05 -0.92 0.00 0.00 0.00 179.25 178.87 1cow h TYR 278 N 1.20 0.21 -0.37 0.00 3.20 -0.98 -2.84 116.97 117.40 1cow h TYR 278 Ca 0.30 -0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.19 1cow h TYR 278 Cb 0.02 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.17 1cow h TYR 278 CO 0.01 0.57 -0.06 -0.09 -1.64 0.00 0.00 178.16 176.95 1cow h ARG 279 N -0.21 0.03 -0.96 1.82 2.43 -0.42 0.62 114.38 117.69 1cow h ARG 279 Ca 0.02 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 1cow h ARG 279 Cb 0.52 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.97 1cow h ARG 279 CO 0.01 0.02 0.58 0.37 -1.51 0.00 0.00 179.97 179.44 1cow h GLN 280 N 0.03 0.82 -0.04 0.20 4.15 -1.18 -1.38 115.11 117.72 1cow h GLN 280 Ca 0.18 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.37 1cow h GLN 280 Cb 0.27 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.79 1cow h GLN 280 CO -0.36 0.54 -0.69 0.52 -1.93 0.00 0.00 178.83 176.92 1cow h MET 281 N 0.85 0.53 -0.09 1.69 2.86 -1.10 -2.68 114.93 116.99 1cow h MET 281 Ca 0.51 -0.52 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1cow h MET 281 Cb 0.63 0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 1cow h MET 281 CO -0.32 1.15 -0.25 0.77 1.06 0.00 0.00 176.91 179.32 1cow h SER 282 N 0.10 -0.77 -0.52 1.22 0.02 -0.40 0.50 113.55 113.70 1cow h SER 282 Ca -0.08 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1cow h SER 282 Cb 1.36 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 64.21 1cow h SER 282 CO 0.14 -0.31 0.13 -0.07 -1.14 0.00 0.00 176.83 175.58 1cow h LEU 283 N -0.34 0.83 -1.16 5.07 3.38 -1.37 -0.71 115.31 121.01 1cow h LEU 283 Ca 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1cow h LEU 283 Cb 0.47 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1cow h LEU 283 CO -0.28 0.81 -0.20 -0.07 0.09 0.00 0.00 178.44 178.79 1cow h LEU 284 N 0.85 0.00 -0.55 1.67 3.38 -1.05 -1.01 115.31 118.59 1cow h LEU 284 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1cow h LEU 284 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1cow h LEU 284 CO -0.00 0.20 -0.11 0.18 0.09 0.00 0.00 178.44 178.80 1cow n LEU 285 N -3.37 0.97 -0.33 1.67 4.77 0.11 -4.92 117.00 115.91 1cow n LEU 285 Ca 0.00 -0.26 -0.04 0.00 -0.03 0.00 0.00 56.01 55.68 1cow n LEU 285 Cb 0.41 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1cow n LEU 285 CO 0.33 0.17 -0.04 0.54 -1.33 0.00 0.00 177.39 177.06 1cow n ARG 286 N -0.47 -0.29 -1.74 3.23 1.74 -0.38 -5.01 116.66 113.73 1cow n ARG 286 Ca 0.16 0.61 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 1cow n ARG 286 Cb 0.31 -4.29 0.05 0.00 -1.02 0.00 0.00 32.46 27.51 1cow n ARG 286 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cow s ARG 287 N -2.49 2.83 0.34 5.56 0.52 -0.36 -4.93 118.95 120.42 1cow s ARG 287 Ca 0.00 1.32 -0.29 0.00 -0.52 0.00 0.00 55.73 56.24 1cow s ARG 287 Cb 0.00 -1.96 -0.11 0.00 0.52 0.00 0.00 34.95 33.40 1cow s ARG 287 CO 0.00 -1.21 1.50 -1.25 0.02 0.00 0.00 175.30 174.36 1cow s PRO 288 N -4.22 4.14 -0.09 3.54 0.04 -1.26 -4.55 135.00 132.59 1cow s PRO 288 Ca 0.65 2.54 -0.11 0.00 0.04 0.00 0.00 61.00 64.13 1cow s PRO 288 Cb -0.19 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 1cow s PRO 288 CO 0.43 -0.53 0.25 -1.25 0.04 0.00 0.00 177.00 175.93 1cow s PRO 289 N -1.56 3.76 0.00 0.56 0.04 -1.26 -4.34 135.00 132.21 1cow s PRO 289 Ca 0.56 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1cow s PRO 289 Cb -0.46 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1cow s PRO 289 CO 0.57 0.64 0.00 0.41 0.04 0.00 0.00 177.00 178.66 1cow n GLY 290 N 2.24 4.52 2.27 0.56 0.00 -0.51 -4.89 105.19 109.37 1cow n GLY 290 Ca -0.17 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.29 1cow n GLY 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cow n ARG 291 N -0.02 0.00 -1.16 1.61 0.63 -1.26 0.62 116.66 117.07 1cow n ARG 291 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1cow n ARG 291 Cb 0.00 -0.94 -0.02 0.00 0.45 0.00 0.00 32.46 31.95 1cow n ARG 291 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1cow n GLU 292 N 0.94 -1.43 -0.95 -0.14 1.02 -1.26 -1.92 120.64 116.91 1cow n GLU 292 Ca 0.13 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1cow n GLU 292 Cb 0.06 -4.81 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 1cow n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cow n ALA 293 N 1.10 0.00 -1.76 0.62 0.00 0.20 -5.01 120.51 115.67 1cow n ALA 293 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 1cow n ALA 293 Cb 0.44 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 1cow n ALA 293 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1cow s TYR 294 N -1.97 3.81 0.80 0.00 2.02 -0.81 -4.44 117.35 116.76 1cow s TYR 294 Ca 0.00 1.83 -0.12 0.00 -0.37 0.00 0.00 57.07 58.41 1cow s TYR 294 Cb 0.00 -3.06 0.08 0.00 -0.40 0.00 0.00 41.96 38.58 1cow s TYR 294 CO 0.00 0.11 1.14 -1.25 -1.57 0.00 0.00 175.55 173.98 1cow s PRO 295 N -1.44 1.82 0.05 -1.71 0.04 -1.26 -1.43 135.00 131.08 1cow s PRO 295 Ca 0.44 1.47 0.15 0.00 0.04 0.00 0.00 61.00 63.09 1cow s PRO 295 Cb -0.26 -1.83 0.64 0.00 0.04 0.00 0.00 34.50 33.09 1cow s PRO 295 CO 0.33 -2.02 1.47 0.41 0.04 0.00 0.00 177.00 177.24 1cow n GLY 296 N -0.26 -1.00 1.49 0.56 0.00 -1.26 -2.45 105.19 102.27 1cow n GLY 296 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1cow n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cow n ASP 297 N -1.65 4.01 0.10 1.61 5.75 -1.26 -4.49 116.55 120.62 1cow n ASP 297 Ca 0.03 -3.30 -0.05 0.00 -0.01 0.00 0.00 54.79 51.47 1cow n ASP 297 Cb 0.16 -0.66 0.10 0.00 -1.03 0.00 0.00 41.12 39.69 1cow n ASP 297 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1cow h VAL 298 N 2.00 1.44 0.26 2.12 3.04 -1.85 -1.78 116.25 121.48 1cow h VAL 298 Ca 0.19 -2.22 -0.01 0.00 -1.01 0.00 0.00 66.70 63.64 1cow h VAL 298 Cb 1.94 2.18 0.00 0.00 -2.01 0.00 0.00 31.29 33.40 1cow h VAL 298 CO 0.52 0.65 -0.12 0.15 -1.01 0.00 0.00 177.57 177.75 1cow h PHE 299 N 0.10 -0.32 0.00 3.17 3.57 -1.83 -2.28 116.94 119.34 1cow h PHE 299 Ca -0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1cow h PHE 299 Cb 1.22 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 1cow h PHE 299 CO 0.01 -0.15 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.01 1cow h TYR 300 N -0.42 0.00 -0.34 0.41 3.20 -1.82 -2.29 116.97 115.70 1cow h TYR 300 Ca -0.04 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.68 1cow h TYR 300 Cb 0.32 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1cow h TYR 300 CO -0.04 0.02 -0.39 1.25 -1.64 0.00 0.00 178.16 177.36 1cow h LEU 301 N 0.00 0.87 0.15 2.82 5.85 -0.72 -2.48 115.31 121.80 1cow h LEU 301 Ca -0.00 -0.39 -0.25 0.00 0.84 0.00 0.00 57.88 58.08 1cow h LEU 301 Cb 0.10 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.90 1cow h LEU 301 CO 0.00 1.15 -1.17 0.45 -0.34 0.00 0.00 178.44 178.53 1cow h HIS 302 N 0.67 0.57 -0.48 1.25 3.86 -1.38 -3.15 115.15 116.48 1cow h HIS 302 Ca 0.06 -0.41 0.05 0.00 -1.16 0.00 0.00 60.37 58.90 1cow h HIS 302 Cb 0.95 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.35 1cow h HIS 302 CO 0.05 1.45 0.22 0.66 0.86 0.00 0.00 177.93 181.18 1cow h SER 303 N -0.26 0.29 -0.55 2.45 4.64 -1.52 1.09 113.55 119.69 1cow h SER 303 Ca -0.23 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1cow h SER 303 Cb 1.77 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.79 1cow h SER 303 CO 0.13 0.20 0.20 0.03 -0.87 0.00 0.00 176.83 176.52 1cow h ARG 304 N 0.43 0.37 0.66 4.77 3.08 -1.56 -2.03 114.38 120.10 1cow h ARG 304 Ca 0.22 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 1cow h ARG 304 Cb 0.17 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1cow h ARG 304 CO -0.18 0.24 -0.32 1.25 -1.07 0.00 0.00 179.97 179.90 1cow h LEU 305 N 0.38 -0.75 0.00 3.04 5.85 -0.97 -3.26 115.31 119.60 1cow h LEU 305 Ca 0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1cow h LEU 305 Cb 0.30 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1cow h LEU 305 CO -0.27 -0.41 0.00 0.18 -0.34 0.00 0.00 178.44 177.60 1cow n LEU 306 N -5.12 0.00 0.04 2.25 4.77 0.36 -2.05 117.00 117.25 1cow n LEU 306 Ca -0.11 0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1cow n LEU 306 Cb 0.35 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1cow n LEU 306 CO 0.27 -0.39 -0.23 -0.33 -1.33 0.00 0.00 177.39 175.38 1cow h GLU 307 N 0.00 0.00 0.00 3.23 4.39 -1.41 -3.31 114.58 117.48 1cow h GLU 307 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1cow h GLU 307 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1cow h GLU 307 CO 0.00 0.35 0.00 0.54 -1.16 0.00 0.00 179.01 178.74 1cow n ARG 308 N -2.95 0.02 -3.61 2.33 1.74 -0.87 -4.50 116.66 108.82 1cow n ARG 308 Ca -0.09 0.25 -0.37 0.00 -0.77 0.00 0.00 57.85 56.87 1cow n ARG 308 Cb 0.85 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.73 1cow n ARG 308 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cow s ALA 309 N -2.52 3.72 -0.13 7.54 0.00 -1.25 -4.79 121.76 124.33 1cow s ALA 309 Ca 0.01 -0.38 -0.34 0.00 0.00 0.00 0.00 51.96 51.26 1cow s ALA 309 Cb 0.01 -2.28 0.13 0.00 0.00 0.00 0.00 23.12 20.98 1cow s ALA 309 CO 0.02 0.43 1.26 0.00 0.00 0.00 0.00 175.76 177.47 1cow s ALA 310 N -0.73 -2.16 -0.30 0.00 0.00 -1.02 -4.93 121.76 112.61 1cow s ALA 310 Ca 0.20 1.26 -0.15 0.00 0.00 0.00 0.00 51.96 53.27 1cow s ALA 310 Cb -0.15 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1cow s ALA 310 CO 0.09 -0.78 0.39 0.21 0.00 0.00 0.00 175.76 175.67 1cow s LYS 311 N -2.38 3.81 0.77 0.00 2.47 -1.26 -2.54 119.74 120.61 1cow s LYS 311 Ca 0.12 -0.13 -0.11 0.00 -1.56 0.00 0.00 55.97 54.28 1cow s LYS 311 Cb 0.02 -3.73 0.06 0.00 -1.46 0.00 0.00 37.83 32.72 1cow s LYS 311 CO -0.04 -0.41 1.13 -1.64 0.16 0.00 0.00 175.35 174.55 1cow s MET 312 N 2.10 2.22 0.05 4.03 -1.94 -0.84 -2.60 119.30 122.32 1cow s MET 312 Ca 0.15 0.13 -0.08 0.00 -1.71 0.00 0.00 55.69 54.18 1cow s MET 312 Cb -0.16 -2.01 -0.05 0.00 2.01 0.00 0.00 34.83 34.62 1cow s MET 312 CO 0.11 -1.40 0.33 0.54 -0.01 0.00 0.00 175.02 174.59 1cow s ASN 313 N -4.52 6.55 0.41 3.03 2.20 -0.86 -4.26 114.94 117.50 1cow s ASN 313 Ca 0.61 0.65 0.24 0.00 -0.94 0.00 0.00 52.86 53.41 1cow s ASN 313 Cb -0.11 -2.12 1.26 0.00 -2.00 0.00 0.00 41.25 38.28 1cow s ASN 313 CO 0.49 0.21 1.70 0.44 -2.94 0.00 0.00 177.10 176.99 1cow h ASP 314 N 3.78 0.35 -0.23 3.54 3.32 -1.92 4.36 116.42 129.62 1cow h ASP 314 Ca -0.49 0.11 0.07 0.00 0.02 0.00 0.00 57.03 56.74 1cow h ASP 314 Cb 1.19 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1cow h ASP 314 CO 0.67 -0.05 0.25 0.00 -1.72 0.00 0.00 179.24 178.38 1cow h ALA 315 N 1.62 1.87 -0.01 3.45 0.00 -1.95 -0.61 119.26 123.64 1cow h ALA 315 Ca 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1cow h ALA 315 Cb 2.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1cow h ALA 315 CO -0.37 -0.37 -0.41 1.19 0.00 0.00 0.00 179.25 179.29 1cow n PHE 316 N -3.79 0.00 0.00 0.00 3.72 1.42 -5.00 117.46 113.81 1cow n PHE 316 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1cow n PHE 316 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1cow n PHE 316 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cow n GLY 317 N 1.14 1.57 3.44 1.37 0.00 -0.06 -4.70 105.19 107.95 1cow n GLY 317 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1cow n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cow n GLY 318 N 0.00 0.17 3.78 -0.02 0.00 -1.05 -4.01 105.19 104.05 1cow n GLY 318 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1cow n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cow s GLY 319 N -2.00 2.04 0.30 -0.02 0.00 -1.23 -4.59 107.32 101.81 1cow s GLY 319 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.20 1cow s GLY 319 CO 0.00 0.80 0.13 -1.35 0.00 0.00 0.00 173.10 172.69 1cow s SER 320 N -2.81 1.53 -0.28 1.64 1.04 -1.02 -1.98 113.70 111.82 1cow s SER 320 Ca 0.65 -1.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 1cow s SER 320 Cb -0.19 0.31 0.13 0.00 0.10 0.00 0.00 66.02 66.37 1cow s SER 320 CO 0.44 -0.83 0.31 -0.22 0.98 0.00 0.00 173.24 173.92 1cow s LEU 321 N -3.37 -0.33 0.13 2.42 2.96 -1.05 -2.11 118.68 117.33 1cow s LEU 321 Ca 0.36 -0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 53.57 1cow s LEU 321 Cb 0.06 0.62 -0.07 0.00 0.50 0.00 0.00 46.19 47.30 1cow s LEU 321 CO 0.16 -0.37 0.50 -0.89 -1.32 0.00 0.00 176.35 174.43 1cow s THR 322 N 2.40 4.94 -0.04 3.68 2.01 -0.42 -2.45 115.64 125.76 1cow s THR 322 Ca 0.09 0.67 0.03 0.00 0.31 0.00 0.00 61.69 62.79 1cow s THR 322 Cb -0.14 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1cow s THR 322 CO -0.29 0.23 -0.13 0.00 -0.69 0.00 0.00 174.62 173.74 1cow s ALA 323 N -1.48 1.21 -0.41 7.40 0.00 -0.01 -1.42 121.76 127.06 1cow s ALA 323 Ca 0.37 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.83 1cow s ALA 323 Cb -0.14 -0.46 0.11 0.00 0.00 0.00 0.00 23.12 22.63 1cow s ALA 323 CO 0.19 0.18 0.20 -0.51 0.00 0.00 0.00 175.76 175.82 1cow s LEU 324 N 0.29 5.25 -0.01 0.00 1.43 0.49 -1.81 118.68 124.32 1cow s LEU 324 Ca -0.07 -2.03 -0.09 0.00 -1.03 0.00 0.00 54.13 50.91 1cow s LEU 324 Cb -0.12 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1cow s LEU 324 CO 0.02 -0.54 0.28 -2.16 0.23 0.00 0.00 176.35 174.18 1cow s PRO 325 N 1.14 3.64 -0.11 1.29 0.04 -1.25 0.28 135.00 140.03 1cow s PRO 325 Ca 0.08 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.15 1cow s PRO 325 Cb -0.23 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1cow s PRO 325 CO -0.04 0.68 -0.04 0.08 0.04 0.00 0.00 177.00 177.71 1cow s VAL 326 N -1.20 3.87 -0.05 -0.36 1.01 0.19 -1.57 120.40 122.29 1cow s VAL 326 Ca 0.25 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1cow s VAL 326 Cb -0.14 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 1cow s VAL 326 CO 0.13 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 174.97 1cow s ILE 327 N -0.23 1.51 -0.38 2.22 -1.09 -0.99 -0.04 121.20 122.21 1cow s ILE 327 Ca 0.04 -0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 1cow s ILE 327 Cb -0.13 -1.30 0.00 0.00 -1.58 0.00 0.00 42.46 39.45 1cow s ILE 327 CO 0.02 0.43 0.27 -0.70 -1.23 0.00 0.00 174.94 173.74 1cow s GLU 328 N 0.10 3.19 0.84 2.79 2.12 -1.26 -2.72 118.70 123.76 1cow s GLU 328 Ca -0.06 -0.86 -0.11 0.00 0.36 0.00 0.00 54.97 54.30 1cow s GLU 328 Cb -0.13 -3.90 0.14 0.00 0.26 0.00 0.00 34.13 30.50 1cow s GLU 328 CO 0.03 -0.62 1.19 0.95 -0.54 0.00 0.00 175.26 176.27 1cow s THR 329 N 1.70 2.07 -0.16 -1.70 -4.23 0.95 -4.96 115.64 109.31 1cow s THR 329 Ca 0.05 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1cow s THR 329 Cb -0.18 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.75 1cow s THR 329 CO 0.10 0.00 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.97 1cow s GLN 330 N -5.59 1.98 -1.49 3.99 -1.52 -1.26 -4.29 119.66 111.47 1cow s GLN 330 Ca 0.68 -0.59 -0.12 0.00 -1.95 0.00 0.00 55.36 53.37 1cow s GLN 330 Cb -0.07 -2.11 0.07 0.00 -0.22 0.00 0.00 33.01 30.68 1cow s GLN 330 CO 0.49 -0.33 1.01 0.00 -0.25 0.00 0.00 175.29 176.22 1cow n ALA 331 N 4.79 -1.32 -1.54 6.09 0.00 -1.26 -1.50 120.51 125.77 1cow n ALA 331 Ca -0.15 0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 1cow n ALA 331 Cb 0.49 -4.59 -0.08 0.00 0.00 0.00 0.00 19.45 15.27 1cow n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cow n GLY 332 N -1.75 1.71 3.47 0.00 0.00 -1.26 -4.87 105.19 102.49 1cow n GLY 332 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1cow n GLY 332 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cow n ASP 333 N -1.08 4.13 0.09 1.61 2.03 -0.56 -4.76 116.55 118.01 1cow n ASP 333 Ca -0.18 -2.83 0.09 0.00 0.52 0.00 0.00 54.79 52.39 1cow n ASP 333 Cb 0.60 -1.70 0.41 0.00 -0.72 0.00 0.00 41.12 39.71 1cow n ASP 333 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1cow n VAL 334 N 6.67 1.07 -0.88 5.18 3.14 -1.26 -2.12 118.33 130.13 1cow n VAL 334 Ca 0.48 0.39 0.08 0.00 -2.96 0.00 0.00 64.34 62.33 1cow n VAL 334 Cb 0.45 -1.31 0.28 0.00 -1.06 0.00 0.00 33.84 32.21 1cow n VAL 334 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1cow n SER 335 N -1.98 4.17 -3.71 6.55 3.41 -1.26 -3.78 113.62 117.01 1cow n SER 335 Ca 0.01 -2.88 -0.30 0.00 -0.26 0.00 0.00 58.87 55.44 1cow n SER 335 Cb 0.14 -0.54 0.24 0.00 -0.26 0.00 0.00 64.21 63.79 1cow n SER 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cow s ALA 336 N -2.60 1.07 0.00 7.33 0.00 -0.90 -4.71 121.76 121.95 1cow s ALA 336 Ca 0.43 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1cow s ALA 336 Cb 0.33 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1cow s ALA 336 CO 0.12 -3.39 0.67 0.98 0.00 0.00 0.00 175.76 174.14 1cow n TYR 337 N -4.56 0.00 -0.21 0.00 9.36 -1.26 -1.53 117.16 118.96 1cow n TYR 337 Ca 0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.38 1cow n TYR 337 Cb 0.60 -0.17 0.11 0.00 -0.63 0.00 0.00 39.34 39.25 1cow n TYR 337 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1cow h ILE 338 N 0.00 0.80 -0.52 2.97 5.03 -1.97 0.78 117.51 124.60 1cow h ILE 338 Ca 0.00 -0.16 0.05 0.00 -0.12 0.00 0.00 64.86 64.64 1cow h ILE 338 Cb 0.00 0.30 -0.03 0.00 -3.03 0.00 0.00 36.82 34.06 1cow h ILE 338 CO 0.00 0.08 0.35 -0.65 -0.68 0.00 0.00 178.15 177.25 1cow h PRO 339 N 0.46 0.47 -0.32 2.37 0.11 -1.85 -1.63 132.00 131.62 1cow h PRO 339 Ca 0.31 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 1cow h PRO 339 Cb 0.36 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1cow h PRO 339 CO -0.29 0.31 0.13 1.15 -0.21 0.00 0.00 178.00 179.09 1cow h THR 340 N 0.49 1.18 0.38 -1.15 2.02 0.19 -1.75 112.91 114.26 1cow h THR 340 Ca 0.22 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1cow h THR 340 Cb 0.26 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1cow h THR 340 CO -0.06 0.19 -0.28 0.78 0.37 0.00 0.00 175.52 176.52 1cow h ASN 341 N 0.36 -0.75 -0.45 4.18 2.35 -0.32 -2.46 115.58 118.49 1cow h ASN 341 Ca 0.11 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1cow h ASN 341 Cb 0.18 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1cow h ASN 341 CO -0.01 -0.41 0.30 0.58 -1.65 0.00 0.00 177.43 176.25 1cow h VAL 342 N -0.64 1.05 -0.62 2.81 2.07 -1.54 0.14 116.25 119.51 1cow h VAL 342 Ca -0.05 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1cow h VAL 342 Cb 0.53 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1cow h VAL 342 CO 0.02 0.09 0.03 0.40 0.02 0.00 0.00 177.57 178.13 1cow h ILE 343 N 0.51 1.27 0.00 4.57 2.04 -1.27 -2.28 117.51 122.35 1cow h ILE 343 Ca 0.18 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1cow h ILE 343 Cb 0.09 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1cow h ILE 343 CO -0.04 0.41 0.00 0.77 0.00 0.00 0.00 178.15 179.29 1cow h SER 344 N 0.99 0.00 0.30 1.72 4.64 -0.54 -3.17 113.55 117.48 1cow h SER 344 Ca 0.18 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.18 1cow h SER 344 Cb 0.53 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.56 1cow h SER 344 CO 0.03 0.00 -1.97 -0.38 -0.87 0.00 0.00 176.83 173.64 1cow n ILE 345 N -2.59 1.55 -2.48 0.95 5.41 -0.38 -4.98 119.36 116.84 1cow n ILE 345 Ca 0.01 -0.80 -0.27 0.00 1.00 0.00 0.00 62.75 62.70 1cow n ILE 345 Cb 0.25 -0.92 0.02 0.00 -0.71 0.00 0.00 39.64 38.29 1cow n ILE 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1cow s THR 346 N -2.56 4.03 -1.90 1.39 -4.23 -0.94 -5.01 115.64 106.42 1cow s THR 346 Ca -0.08 0.04 0.31 0.00 -1.18 0.00 0.00 61.69 60.78 1cow s THR 346 Cb 0.07 -3.57 0.76 0.00 1.34 0.00 0.00 72.50 71.10 1cow s THR 346 CO 0.82 -0.58 2.12 0.47 -0.54 0.00 0.00 174.62 176.91 1cow n ASP 347 N -2.47 0.17 0.00 3.99 8.00 -0.31 -4.96 116.55 120.97 1cow n ASP 347 Ca 0.03 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1cow n ASP 347 Cb 0.57 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1cow n ASP 347 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cow n GLY 348 N 1.10 1.94 2.93 0.44 0.00 -1.26 0.11 105.19 110.44 1cow n GLY 348 Ca 0.21 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 1cow n GLY 348 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cow s GLN 349 N -2.00 0.12 -0.40 1.61 1.11 -1.06 -1.76 119.66 117.29 1cow s GLN 349 Ca 0.00 -0.16 -0.09 0.00 0.01 0.00 0.00 55.36 55.12 1cow s GLN 349 Cb 0.00 0.05 0.07 0.00 -1.01 0.00 0.00 33.01 32.11 1cow s GLN 349 CO 0.00 -0.02 0.22 0.42 0.01 0.00 0.00 175.29 175.92 1cow s ILE 350 N -0.45 4.16 -0.37 1.08 1.01 0.52 0.09 121.20 127.25 1cow s ILE 350 Ca -0.05 -1.30 -0.21 0.00 0.00 0.00 0.00 60.65 59.09 1cow s ILE 350 Cb -0.03 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1cow s ILE 350 CO -0.00 -0.42 0.65 -0.36 0.00 0.00 0.00 174.94 174.82 1cow s PHE 351 N 1.43 3.13 0.09 3.97 0.08 -1.26 -0.78 117.98 124.64 1cow s PHE 351 Ca 0.02 0.32 -0.05 0.00 0.12 0.00 0.00 56.93 57.34 1cow s PHE 351 Cb -0.22 -3.20 -0.05 0.00 -0.57 0.00 0.00 43.02 38.98 1cow s PHE 351 CO 0.03 -0.67 0.32 -0.51 -0.10 0.00 0.00 175.22 174.28 1cow s LEU 352 N 2.77 4.32 -0.01 -0.37 1.43 -0.28 0.11 118.68 126.65 1cow s LEU 352 Ca 0.25 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1cow s LEU 352 Cb -0.14 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 43.04 1cow s LEU 352 CO 0.16 0.14 0.02 -1.61 0.23 0.00 0.00 176.35 175.28 1cow s GLU 353 N -2.33 0.00 0.08 1.70 2.02 -0.57 -4.45 118.70 115.15 1cow s GLU 353 Ca 0.36 0.06 -0.32 0.00 0.02 0.00 0.00 54.97 55.09 1cow s GLU 353 Cb -0.13 -0.05 -0.17 0.00 0.10 0.00 0.00 34.13 33.88 1cow s GLU 353 CO 0.23 -0.04 1.63 1.15 0.02 0.00 0.00 175.26 178.24 1cow h THR 354 N 5.40 0.34 -0.73 3.63 2.02 -1.93 0.46 112.91 122.10 1cow h THR 354 Ca -0.29 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.05 1cow h THR 354 Cb 1.19 0.34 -0.12 0.00 -1.74 0.00 0.00 68.15 67.82 1cow h THR 354 CO 0.50 0.00 0.03 -0.08 0.37 0.00 0.00 175.52 176.34 1cow h GLU 355 N -0.81 0.12 0.32 6.66 4.81 -1.98 0.31 114.58 124.02 1cow h GLU 355 Ca -0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1cow h GLU 355 Cb 0.66 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1cow h GLU 355 CO 0.07 0.08 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.16 1cow h LEU 356 N 0.12 -0.50 -0.09 1.64 3.38 -1.82 -0.82 115.31 117.22 1cow h LEU 356 Ca 0.40 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.41 1cow h LEU 356 Cb 0.69 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1cow h LEU 356 CO -0.62 -0.32 -0.14 0.15 0.09 0.00 0.00 178.44 177.60 1cow h PHE 357 N -0.50 -0.42 0.00 1.13 3.57 0.99 0.10 116.94 121.80 1cow h PHE 357 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1cow h PHE 357 Cb 0.42 0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1cow h PHE 357 CO -0.09 -0.13 0.06 1.88 -2.23 0.00 0.00 178.31 177.80 1cow h TYR 358 N -0.11 0.00 -0.00 0.41 0.05 -0.40 0.58 116.97 117.50 1cow h TYR 358 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1cow h TYR 358 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1cow h TYR 358 CO -0.60 0.00 -0.02 1.63 -1.05 0.00 0.00 178.16 178.12 1cow n LYS 359 N -2.84 1.05 0.00 4.88 5.02 -0.09 -4.88 118.16 121.30 1cow n LYS 359 Ca -0.02 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1cow n LYS 359 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1cow n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cow n GLY 360 N 1.10 0.58 3.57 0.72 0.00 0.19 -5.03 105.19 106.32 1cow n GLY 360 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1cow n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 361 N -2.00 4.07 -0.10 -0.61 -1.09 -0.53 -4.96 121.20 115.97 1cow s ILE 361 Ca 0.00 0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 59.18 1cow s ILE 361 Cb 0.00 -4.70 0.03 0.00 -1.58 0.00 0.00 42.46 36.21 1cow s ILE 361 CO 0.00 -1.33 -0.02 -0.13 -1.23 0.00 0.00 174.94 172.23 1cow s ARG 362 N 4.82 0.97 0.37 2.79 3.00 -1.26 -3.28 118.95 126.35 1cow s ARG 362 Ca 0.40 -0.11 -0.27 0.00 0.00 0.00 0.00 55.73 55.76 1cow s ARG 362 Cb -0.08 -1.36 -0.09 0.00 0.00 0.00 0.00 34.95 33.41 1cow s ARG 362 CO 0.24 -0.34 1.23 -1.25 0.00 0.00 0.00 175.30 175.18 1cow s PRO 363 N 1.85 4.18 0.00 3.54 0.04 -1.25 0.48 135.00 143.85 1cow s PRO 363 Ca 0.04 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1cow s PRO 363 Cb -0.13 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1cow s PRO 363 CO -0.07 -0.26 0.07 0.00 0.04 0.00 0.00 177.00 176.78 1cow n ALA 364 N 0.41 1.31 -1.78 8.56 0.00 -1.21 -4.90 120.51 122.91 1cow n ALA 364 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1cow n ALA 364 Cb 0.44 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1cow n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cow s ILE 365 N -0.29 2.76 -0.80 0.00 1.01 -1.26 -1.51 121.20 121.11 1cow s ILE 365 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 1cow s ILE 365 Cb 0.00 -3.12 0.07 0.00 0.01 0.00 0.00 42.46 39.42 1cow s ILE 365 CO 0.00 -0.00 1.17 0.21 0.00 0.00 0.00 174.94 176.31 1cow s ASN 366 N 2.85 6.32 0.31 3.58 3.84 0.29 -4.84 114.94 127.29 1cow s ASN 366 Ca 0.80 -1.15 0.01 0.00 0.21 0.00 0.00 52.86 52.72 1cow s ASN 366 Cb -0.43 -2.48 0.53 0.00 -0.55 0.00 0.00 41.25 38.32 1cow s ASN 366 CO 0.36 -1.48 1.93 0.58 -2.79 0.00 0.00 177.10 175.70 1cow h VAL 367 N 6.12 1.10 -0.64 -5.21 2.07 -1.91 -1.62 116.25 116.15 1cow h VAL 367 Ca -0.11 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1cow h VAL 367 Cb 1.04 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1cow h VAL 367 CO 1.24 0.19 0.41 1.23 0.02 0.00 0.00 177.57 180.65 1cow h GLY 368 N 1.02 0.91 0.30 2.17 0.00 -1.97 -3.00 103.07 102.50 1cow h GLY 368 Ca 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1cow h GLY 368 CO -0.12 0.29 -0.59 1.04 0.00 0.00 0.00 176.54 177.16 1cow n LEU 369 N -4.68 0.95 -4.82 3.11 4.77 -1.10 -4.94 117.00 110.28 1cow n LEU 369 Ca 0.06 -0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 55.42 1cow n LEU 369 Cb 0.05 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1cow n LEU 369 CO 0.34 0.21 0.69 -0.44 -1.33 0.00 0.00 177.39 176.86 1cow s SER 370 N -2.83 6.37 0.08 -1.43 0.01 -0.63 -4.78 113.70 110.49 1cow s SER 370 Ca 0.14 1.69 -0.06 0.00 1.31 0.00 0.00 55.95 59.03 1cow s SER 370 Cb 0.17 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 1cow s SER 370 CO 0.69 -0.76 0.12 -0.69 0.41 0.00 0.00 173.24 173.01 1cow s VAL 371 N -2.47 0.16 -0.28 3.43 1.01 0.11 -4.93 120.40 117.43 1cow s VAL 371 Ca 0.61 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1cow s VAL 371 Cb -0.12 -1.46 0.12 0.00 0.00 0.00 0.00 36.38 34.91 1cow s VAL 371 CO 0.30 -0.73 0.23 -0.55 0.00 0.00 0.00 175.10 174.34 1cow s SER 372 N -2.89 2.30 0.14 3.32 0.15 -1.26 -2.55 113.70 112.91 1cow s SER 372 Ca 0.07 -0.88 -0.17 0.00 0.70 0.00 0.00 55.95 55.67 1cow s SER 372 Cb 0.06 0.18 -0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1cow s SER 372 CO -0.09 -0.40 1.79 0.03 1.20 0.00 0.00 173.24 175.77 1cow h ARG 373 N 8.32 0.40 -0.96 5.44 3.08 -0.67 -1.28 114.38 128.71 1cow h ARG 373 Ca -0.16 -0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.06 1cow h ARG 373 Cb 1.06 -0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.94 1cow h ARG 373 CO 0.36 0.27 0.61 0.28 -1.07 0.00 0.00 179.97 180.42 1cow h VAL 374 N 0.41 0.70 0.00 2.04 2.07 -1.88 -3.47 116.25 116.13 1cow h VAL 374 Ca 0.13 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1cow h VAL 374 Cb -0.02 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1cow h VAL 374 CO -0.05 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.26 1cow n GLY 375 N -1.43 1.67 0.37 2.17 0.00 -0.49 -2.62 105.19 104.86 1cow n GLY 375 Ca 0.21 -0.43 0.19 0.00 0.00 0.00 0.00 46.02 45.98 1cow n GLY 375 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cow h SER 376 N 4.99 0.00 0.00 1.61 0.02 -1.89 -0.84 113.55 117.44 1cow h SER 376 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cow h SER 376 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1cow h SER 376 CO 0.00 0.00 0.12 0.00 -1.14 0.00 0.00 176.83 175.81 1cow n ALA 377 N -2.18 0.78 -0.10 3.77 0.00 -1.08 -0.39 120.51 121.31 1cow n ALA 377 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1cow n ALA 377 Cb 0.57 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1cow n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cow n ALA 378 N -1.33 2.12 -2.37 0.00 0.00 -0.32 -4.32 120.51 114.30 1cow n ALA 378 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 1cow n ALA 378 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1cow n ALA 378 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1cow s GLN 379 N -0.14 3.40 0.42 0.00 -0.21 0.48 -4.02 119.66 119.59 1cow s GLN 379 Ca 0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 55.36 55.29 1cow s GLN 379 Cb 0.00 -2.47 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 1cow s GLN 379 CO 0.00 -0.16 0.68 0.95 -2.12 0.00 0.00 175.29 174.64 1cow s THR 380 N -2.62 4.99 0.44 -0.19 -4.23 -1.26 -4.93 115.64 107.84 1cow s THR 380 Ca 0.46 -0.11 0.21 0.00 -1.18 0.00 0.00 61.69 61.07 1cow s THR 380 Cb -0.10 -3.86 0.24 0.00 1.34 0.00 0.00 72.50 70.12 1cow s THR 380 CO 0.41 -0.71 2.04 -0.09 -0.54 0.00 0.00 174.62 175.73 1cow h ARG 381 N 0.47 0.00 0.64 3.99 2.43 -1.98 -1.86 114.38 118.07 1cow h ARG 381 Ca -0.48 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1cow h ARG 381 Cb 1.21 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1cow h ARG 381 CO 0.61 0.15 -0.31 0.00 -1.51 0.00 0.00 179.97 178.92 1cow h ALA 382 N 1.85 -0.86 -0.04 2.80 0.00 -0.97 -1.54 119.26 120.50 1cow h ALA 382 Ca -0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1cow h ALA 382 Cb 0.32 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1cow h ALA 382 CO 0.02 -0.96 -0.07 1.98 0.00 0.00 0.00 179.25 180.22 1cow h MET 383 N -0.90 -0.10 -0.77 0.00 1.85 -1.75 -2.27 114.93 110.99 1cow h MET 383 Ca -0.09 0.01 0.14 0.00 -0.61 0.00 0.00 59.70 59.15 1cow h MET 383 Cb 0.67 0.02 -0.09 0.00 0.43 0.00 0.00 31.60 32.63 1cow h MET 383 CO 0.14 -0.07 0.33 0.87 -0.40 0.00 0.00 176.91 177.78 1cow h LYS 384 N -0.11 0.46 -0.53 0.39 1.57 -1.35 2.18 116.57 119.19 1cow h LYS 384 Ca 0.04 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.95 1cow h LYS 384 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1cow h LYS 384 CO -0.11 0.31 0.60 0.37 -0.57 0.00 0.00 179.45 180.06 1cow h GLN 385 N 0.48 0.00 0.00 3.15 4.15 -0.66 -2.38 115.11 119.85 1cow h GLN 385 Ca 0.42 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.72 1cow h GLN 385 Cb 0.62 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1cow h GLN 385 CO -0.39 0.00 -1.33 1.33 -1.93 0.00 0.00 178.83 176.51 1cow n VAL 386 N -3.58 0.49 -0.32 2.39 0.24 0.16 -4.71 118.33 113.01 1cow n VAL 386 Ca 0.10 -0.07 0.19 0.00 -2.04 0.00 0.00 64.34 62.53 1cow n VAL 386 Cb 0.80 -1.62 0.39 0.00 -1.47 0.00 0.00 33.84 31.94 1cow n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cow h ALA 387 N -0.27 1.54 -0.25 2.33 0.00 0.34 -1.51 119.26 121.44 1cow h ALA 387 Ca -0.18 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1cow h ALA 387 Cb 1.10 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1cow h ALA 387 CO -0.11 -0.63 0.03 0.78 0.00 0.00 0.00 179.25 179.32 1cow h GLY 388 N 0.11 0.26 2.00 0.00 0.00 -1.61 0.98 103.07 104.81 1cow h GLY 388 Ca 0.66 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.85 1cow h GLY 388 CO -0.76 -0.03 -0.69 -0.91 0.00 0.00 0.00 176.54 174.15 1cow h THR 389 N 0.12 1.35 0.14 4.70 1.35 -1.54 -3.09 112.91 115.93 1cow h THR 389 Ca 0.12 -2.50 -0.01 0.00 -0.55 0.00 0.00 66.41 63.46 1cow h THR 389 Cb 0.13 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1cow h THR 389 CO -0.17 0.68 -0.07 -0.03 -0.25 0.00 0.00 175.52 175.68 1cow h MET 390 N 0.00 -0.18 -0.99 4.72 -1.53 -1.10 -0.83 114.93 115.02 1cow h MET 390 Ca -0.01 0.01 0.22 0.00 -3.44 0.00 0.00 59.70 56.49 1cow h MET 390 Cb 1.35 0.04 -0.12 0.00 -0.55 0.00 0.00 31.60 32.33 1cow h MET 390 CO 0.09 0.01 0.59 -0.22 0.14 0.00 0.00 176.91 177.51 1cow h LYS 391 N -0.34 0.62 -0.20 0.39 3.64 -0.84 -1.64 116.57 118.20 1cow h LYS 391 Ca -0.02 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1cow h LYS 391 Cb 0.27 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1cow h LYS 391 CO 0.03 0.41 -0.63 1.25 -2.27 0.00 0.00 179.45 178.24 1cow h LEU 392 N 0.64 0.90 -0.42 5.20 5.85 -1.32 -2.10 115.31 124.05 1cow h LEU 392 Ca 0.61 -0.59 -0.18 0.00 0.84 0.00 0.00 57.88 58.57 1cow h LEU 392 Cb 1.09 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1cow h LEU 392 CO -0.44 1.33 -0.66 -0.33 -0.34 0.00 0.00 178.44 178.00 1cow h GLU 393 N 0.51 0.52 0.65 1.25 5.08 -0.74 -2.52 114.58 119.34 1cow h GLU 393 Ca -0.02 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1cow h GLU 393 Cb 1.25 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1cow h GLU 393 CO 0.13 1.00 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.74 1cow h LEU 394 N 0.38 -0.80 -0.99 1.33 3.38 -1.34 0.39 115.31 117.65 1cow h LEU 394 Ca -0.02 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.23 1cow h LEU 394 Cb 1.23 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 42.07 1cow h LEU 394 CO 0.12 -0.55 0.58 0.00 0.09 0.00 0.00 178.44 178.67 1cow h ALA 395 N -0.57 1.77 -0.64 1.53 0.00 -1.41 0.44 119.26 120.39 1cow h ALA 395 Ca -0.09 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1cow h ALA 395 Cb 0.70 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1cow h ALA 395 CO 0.13 -0.30 0.05 1.96 0.00 0.00 0.00 179.25 181.09 1cow h GLN 396 N 0.55 1.10 0.38 0.00 4.20 -0.94 -2.45 115.11 117.94 1cow h GLN 396 Ca 0.64 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1cow h GLN 396 Cb 1.24 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1cow h GLN 396 CO -0.49 1.04 -0.18 -0.92 -0.67 0.00 0.00 178.83 177.61 1cow h TYR 397 N 1.01 -0.47 -1.29 2.96 3.20 0.38 -2.53 116.97 120.23 1cow h TYR 397 Ca 0.19 -0.01 0.40 0.00 3.14 0.00 0.00 58.73 62.45 1cow h TYR 397 Cb 0.52 0.16 -0.11 0.00 1.54 0.00 0.00 36.73 38.83 1cow h TYR 397 CO 0.04 -0.21 0.84 0.00 -1.64 0.00 0.00 178.16 177.19 1cow h ARG 398 N -0.65 0.14 -0.45 1.82 3.08 -0.22 0.57 114.38 118.65 1cow h ARG 398 Ca -0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1cow h ARG 398 Cb 0.47 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1cow h ARG 398 CO 0.09 0.09 0.17 0.93 -1.07 0.00 0.00 179.97 180.18 1cow h GLU 399 N 0.14 0.68 0.00 0.04 5.08 -1.00 -3.32 114.58 116.21 1cow h GLU 399 Ca 0.76 -0.13 -0.25 0.00 -1.00 0.00 0.00 59.36 58.74 1cow h GLU 399 Cb 2.39 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 31.49 1cow h GLU 399 CO -0.34 0.63 -1.74 0.28 -1.00 0.00 0.00 179.01 176.84 1cow n VAL 400 N -4.59 1.37 -0.07 3.13 0.31 0.15 -4.68 118.33 113.95 1cow n VAL 400 Ca 0.01 -0.76 -0.01 0.00 -0.01 0.00 0.00 64.34 63.56 1cow n VAL 400 Cb 0.16 -0.80 -0.01 0.00 -0.91 0.00 0.00 33.84 32.29 1cow n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cow n ALA 401 N -2.52 -0.07 -0.20 3.52 0.00 0.14 0.37 120.51 121.75 1cow n ALA 401 Ca -0.17 0.16 0.23 0.00 0.00 0.00 0.00 53.44 53.67 1cow n ALA 401 Cb 0.98 -0.05 0.61 0.00 0.00 0.00 0.00 19.45 21.00 1cow n ALA 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cow h ALA 402 N 0.15 2.50 -0.64 0.00 0.00 -1.83 -1.81 119.26 117.63 1cow h ALA 402 Ca 0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1cow h ALA 402 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1cow h ALA 402 CO -0.17 -0.77 0.14 0.74 0.00 0.00 0.00 179.25 179.19 1cow h PHE 403 N 0.21 1.07 0.00 0.00 0.04 -0.42 -3.37 116.94 114.45 1cow h PHE 403 Ca 0.44 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1cow h PHE 403 Cb 1.40 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1cow h PHE 403 CO -0.00 0.88 0.00 0.00 -0.60 0.00 0.00 178.31 178.59 1cow n ALA 404 N -2.46 0.00 0.00 2.45 0.00 -0.68 -1.07 120.51 118.75 1cow n ALA 404 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1cow n ALA 404 Cb 0.26 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1cow n ALA 404 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cow n GLN 405 N -1.16 0.00 0.00 0.00 6.02 -1.26 0.11 117.38 121.09 1cow n GLN 405 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1cow n GLN 405 Cb 0.00 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1cow n GLN 405 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1cow n PHE 406 N -0.64 0.00 -0.35 1.08 3.01 -0.23 -4.99 117.46 115.33 1cow n PHE 406 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 1cow n PHE 406 Cb 0.00 0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.46 1cow n PHE 406 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cow n GLY 407 N 0.00 2.20 0.00 1.37 0.00 0.31 -4.64 105.19 104.43 1cow n GLY 407 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1cow n GLY 407 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cow n SER 408 N 4.22 0.00 -2.67 1.61 7.64 -1.26 -4.18 113.62 118.98 1cow n SER 408 Ca 0.20 0.48 -0.04 0.00 1.01 0.00 0.00 58.87 60.52 1cow n SER 408 Cb 0.11 -0.49 0.08 0.00 -1.01 0.00 0.00 64.21 62.90 1cow n SER 408 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1cow n ASP 409 N -1.49 -1.34 -4.85 6.43 2.03 -1.26 -5.16 116.55 110.91 1cow n ASP 409 Ca 0.01 -1.86 -0.35 0.00 0.52 0.00 0.00 54.79 53.12 1cow n ASP 409 Cb 0.05 0.84 -0.06 0.00 -0.72 0.00 0.00 41.12 41.23 1cow n ASP 409 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1cow s LEU 410 N -0.35 4.31 0.71 -2.67 1.43 -1.26 -5.05 118.68 115.80 1cow s LEU 410 Ca 0.25 1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 54.26 1cow s LEU 410 Cb 0.22 -3.34 0.03 0.00 0.03 0.00 0.00 46.19 43.13 1cow s LEU 410 CO -0.11 0.07 1.16 1.51 0.23 0.00 0.00 176.35 179.22 1cow s ASP 411 N -1.81 4.53 0.00 2.29 1.47 -1.26 -4.83 116.67 117.05 1cow s ASP 411 Ca 0.39 2.20 0.24 0.00 1.18 0.00 0.00 52.55 56.56 1cow s ASP 411 Cb -0.14 -2.57 1.30 0.00 -0.34 0.00 0.00 42.92 41.17 1cow s ASP 411 CO 0.19 -2.03 1.82 0.00 0.68 0.00 0.00 175.17 175.83 1cow n ALA 412 N -2.66 2.29 0.19 2.11 0.00 -1.26 -1.42 120.51 119.76 1cow n ALA 412 Ca 0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1cow n ALA 412 Cb 0.51 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 1cow n ALA 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cow h ALA 413 N 3.27 -0.85 -0.17 0.00 0.00 -2.00 -1.40 119.26 118.12 1cow h ALA 413 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1cow h ALA 413 Cb 0.15 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1cow h ALA 413 CO 0.00 -0.81 -0.43 1.79 0.00 0.00 0.00 179.25 179.80 1cow h THR 414 N -0.66 1.31 -0.05 0.00 1.35 -1.95 -1.71 112.91 111.20 1cow h THR 414 Ca -0.05 -1.60 0.02 0.00 -0.55 0.00 0.00 66.41 64.22 1cow h THR 414 Cb 0.39 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1cow h THR 414 CO 0.09 0.49 0.10 -0.61 -0.25 0.00 0.00 175.52 175.33 1cow h GLN 415 N 0.33 0.00 0.28 4.72 4.15 -1.27 0.90 115.11 124.22 1cow h GLN 415 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1cow h GLN 415 Cb 0.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1cow h GLN 415 CO 0.08 0.00 -0.13 0.37 -1.93 0.00 0.00 178.83 177.21 1cow h GLN 416 N 0.00 -0.36 -0.51 1.69 5.75 -0.29 -2.83 115.11 118.56 1cow h GLN 416 Ca 0.03 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.70 1cow h GLN 416 Cb 0.22 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1cow h GLN 416 CO -0.00 -0.04 0.42 1.37 -2.65 0.00 0.00 178.83 177.93 1cow h LEU 417 N -0.96 0.00 -0.06 -2.39 -0.00 -1.11 0.15 115.31 110.93 1cow h LEU 417 Ca -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1cow h LEU 417 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1cow h LEU 417 CO 0.06 0.00 0.03 -0.07 -0.00 0.00 0.00 178.44 178.46 1cow h LEU 418 N 0.00 0.08 0.51 0.17 -0.00 -0.80 -1.30 115.31 113.98 1cow h LEU 418 Ca 0.24 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1cow h LEU 418 Cb 1.07 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1cow h LEU 418 CO -0.00 0.17 -0.28 0.28 -0.00 0.00 0.00 178.44 178.61 1cow h SER 419 N -0.02 -0.67 -0.97 -0.43 0.02 -0.50 -2.43 113.55 108.56 1cow h SER 419 Ca 0.02 0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.18 1cow h SER 419 Cb 0.11 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 62.74 1cow h SER 419 CO -0.00 -0.45 0.57 -0.09 -1.14 0.00 0.00 176.83 175.72 1cow h ARG 420 N -0.73 0.73 -0.03 3.45 9.65 -1.33 -2.81 114.38 123.31 1cow h ARG 420 Ca -0.07 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1cow h ARG 420 Cb 0.58 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 1cow h ARG 420 CO 0.09 0.48 -0.46 0.78 2.80 0.00 0.00 179.97 183.66 1cow h GLY 421 N 0.75 -0.89 1.60 2.80 0.00 -0.73 0.14 103.07 106.74 1cow h GLY 421 Ca 0.55 0.57 -0.03 0.00 0.00 0.00 0.00 47.33 48.41 1cow h GLY 421 CO -0.37 -0.24 0.09 -0.39 0.00 0.00 0.00 176.54 175.63 1cow h VAL 422 N -0.60 1.17 -0.03 4.60 -1.51 -1.32 -0.68 116.25 117.88 1cow h VAL 422 Ca 0.04 -0.58 -0.05 0.00 -1.23 0.00 0.00 66.70 64.88 1cow h VAL 422 Cb 0.68 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1cow h VAL 422 CO -0.35 0.21 -0.18 0.03 -1.23 0.00 0.00 177.57 176.05 1cow h ARG 423 N 0.51 0.18 -0.91 5.19 -0.00 -1.34 -1.25 114.38 116.75 1cow h ARG 423 Ca 0.12 -0.15 0.06 0.00 -0.50 0.00 0.00 59.98 59.51 1cow h ARG 423 Cb 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 29.97 30.14 1cow h ARG 423 CO -0.00 0.81 0.60 -0.07 0.00 0.00 0.00 179.97 181.30 1cow h LEU 424 N -0.41 0.94 -0.72 3.04 3.38 -0.77 -1.07 115.31 119.70 1cow h LEU 424 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1cow h LEU 424 Cb 0.85 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1cow h LEU 424 CO 0.04 0.62 0.33 0.74 0.09 0.00 0.00 178.44 180.26 1cow h THR 425 N 1.07 1.24 0.00 0.22 2.02 -1.09 -0.91 112.91 115.46 1cow h THR 425 Ca 0.38 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1cow h THR 425 Cb 0.14 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1cow h THR 425 CO -0.14 0.28 -0.07 -0.33 0.37 0.00 0.00 175.52 175.64 1cow h GLU 426 N 1.01 0.00 0.00 6.66 4.39 -0.28 -2.44 114.58 123.92 1cow h GLU 426 Ca 0.25 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 1cow h GLU 426 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1cow h GLU 426 CO -0.03 0.07 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.44 1cow h LEU 427 N 0.00 0.00 -0.02 1.33 3.38 0.05 -3.10 115.31 116.95 1cow h LEU 427 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cow h LEU 427 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1cow h LEU 427 CO 0.01 0.38 0.00 0.18 0.09 0.00 0.00 178.44 179.10 1cow n LEU 428 N -3.26 0.17 -4.70 1.67 4.77 -0.92 -4.87 117.00 109.87 1cow n LEU 428 Ca 0.02 0.52 -0.31 0.00 -0.03 0.00 0.00 56.01 56.21 1cow n LEU 428 Cb 0.64 -0.47 0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1cow n LEU 428 CO 0.38 -0.07 0.68 -0.54 -1.33 0.00 0.00 177.39 176.51 1cow s LYS 429 N -3.03 1.35 -0.27 3.23 1.02 -1.17 -4.45 119.74 116.42 1cow s LYS 429 Ca 0.13 1.32 -0.26 0.00 0.02 0.00 0.00 55.97 57.18 1cow s LYS 429 Cb 0.17 -1.78 0.13 0.00 -0.52 0.00 0.00 37.83 35.83 1cow s LYS 429 CO 0.52 -2.32 1.10 -0.65 -0.92 0.00 0.00 175.35 173.07 1cow s GLN 430 N -4.75 0.43 0.71 1.68 -0.21 0.18 -4.89 119.66 112.82 1cow s GLN 430 Ca 0.65 0.46 -0.09 0.00 0.02 0.00 0.00 55.36 56.39 1cow s GLN 430 Cb -0.21 0.21 0.04 0.00 1.00 0.00 0.00 33.01 34.06 1cow s GLN 430 CO 0.58 -0.06 1.06 0.20 -2.12 0.00 0.00 175.29 174.95 1cow s GLY 431 N 0.03 1.63 0.85 3.09 0.00 -1.26 -3.96 107.32 107.70 1cow s GLY 431 Ca 0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 1cow s GLY 431 CO -0.07 -0.23 1.20 1.62 0.00 0.00 0.00 173.10 175.62 1cow s GLN 432 N -5.33 1.33 -0.75 2.90 0.74 -1.26 -4.38 119.66 112.91 1cow s GLN 432 Ca 0.59 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.63 1cow s GLN 432 Cb -0.11 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 32.01 1cow s GLN 432 CO 0.48 -1.91 0.00 0.66 -0.55 0.00 0.00 175.29 173.97 1cow n TYR 433 N -3.40 -0.31 -3.27 1.67 4.01 -1.26 -4.86 117.16 109.74 1cow n TYR 433 Ca 0.12 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.62 1cow n TYR 433 Cb 0.60 -1.94 -0.08 0.00 -0.31 0.00 0.00 39.34 37.61 1cow n TYR 433 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1cow n SER 434 N 0.17 -0.40 -4.73 7.72 3.41 -1.26 -5.10 113.62 113.42 1cow n SER 434 Ca -0.07 -2.54 -0.41 0.00 -0.26 0.00 0.00 58.87 55.59 1cow n SER 434 Cb 0.32 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 1cow n SER 434 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1cow s PRO 435 N -0.38 4.60 0.24 4.33 0.04 -1.26 -4.89 135.00 137.68 1cow s PRO 435 Ca 0.34 1.66 0.06 0.00 0.04 0.00 0.00 61.00 63.10 1cow s PRO 435 Cb 0.09 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1cow s PRO 435 CO -0.16 0.07 0.27 0.00 0.04 0.00 0.00 177.00 177.21 1cow s MET 436 N -0.11 3.16 0.17 4.56 0.23 -0.36 -4.95 119.30 122.01 1cow s MET 436 Ca 0.50 -0.92 -0.30 0.00 -1.03 0.00 0.00 55.69 53.94 1cow s MET 436 Cb -0.28 -2.71 -0.07 0.00 -1.53 0.00 0.00 34.83 30.23 1cow s MET 436 CO 0.33 0.42 1.06 0.00 -2.03 0.00 0.00 175.02 174.79 1cow s ALA 437 N -2.06 3.34 0.41 3.16 0.00 -1.26 -4.19 121.76 121.17 1cow s ALA 437 Ca 0.33 0.75 0.24 0.00 0.00 0.00 0.00 51.96 53.29 1cow s ALA 437 Cb -0.08 -3.32 1.30 0.00 0.00 0.00 0.00 23.12 21.01 1cow s ALA 437 CO 0.27 -0.13 1.66 0.97 0.00 0.00 0.00 175.76 178.52 1cow h ILE 438 N 3.72 0.22 -0.60 0.00 6.09 -1.97 0.21 117.51 125.17 1cow h ILE 438 Ca -0.44 -0.06 -0.06 0.00 -1.37 0.00 0.00 64.86 62.92 1cow h ILE 438 Cb 1.21 0.02 -0.03 0.00 0.47 0.00 0.00 36.82 38.50 1cow h ILE 438 CO 0.72 0.03 0.13 -0.33 -3.07 0.00 0.00 178.15 175.63 1cow h GLU 439 N 0.18 0.95 -0.43 2.19 3.07 -1.92 -1.44 114.58 117.18 1cow h GLU 439 Ca 0.76 -0.22 -0.15 0.00 -0.50 0.00 0.00 59.36 59.26 1cow h GLU 439 Cb 2.18 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.95 1cow h GLU 439 CO -0.46 0.86 -0.31 0.93 -1.40 0.00 0.00 179.01 178.64 1cow h GLU 440 N 0.91 0.97 -0.13 2.33 5.08 -1.00 -1.74 114.58 121.00 1cow h GLU 440 Ca 0.19 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1cow h GLU 440 Cb 0.35 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1cow h GLU 440 CO 0.00 1.13 0.08 1.96 -1.00 0.00 0.00 179.01 181.18 1cow h GLN 441 N 0.81 0.19 -0.37 2.33 4.20 -1.01 -1.37 115.11 119.88 1cow h GLN 441 Ca 0.08 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1cow h GLN 441 Cb 0.89 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1cow h GLN 441 CO 0.08 0.20 -0.08 -0.39 -0.67 0.00 0.00 178.83 177.97 1cow h VAL 442 N 0.13 1.24 -0.32 -0.54 -1.51 -1.15 0.34 116.25 114.44 1cow h VAL 442 Ca 0.05 -1.03 0.03 0.00 -1.23 0.00 0.00 66.70 64.52 1cow h VAL 442 Cb 0.06 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.23 1cow h VAL 442 CO -0.01 0.35 0.12 0.00 -1.23 0.00 0.00 177.57 176.80 1cow h ALA 443 N 1.33 0.37 -0.08 5.19 0.00 -1.02 0.52 119.26 125.57 1cow h ALA 443 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cow h ALA 443 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cow h ALA 443 CO 0.03 -0.28 -0.00 -0.39 0.00 0.00 0.00 179.25 178.61 1cow h VAL 444 N 0.26 1.25 -0.89 0.00 -1.51 -0.94 -2.71 116.25 111.71 1cow h VAL 444 Ca 0.14 -0.80 0.07 0.00 -1.23 0.00 0.00 66.70 64.88 1cow h VAL 444 Cb 0.10 1.62 -0.07 0.00 -2.13 0.00 0.00 31.29 30.82 1cow h VAL 444 CO -0.14 0.22 0.55 0.40 -1.23 0.00 0.00 177.57 177.38 1cow h ILE 445 N -0.14 1.02 -0.46 7.19 1.08 -0.56 -0.86 117.51 124.79 1cow h ILE 445 Ca 0.02 -0.34 0.09 0.00 -0.39 0.00 0.00 64.86 64.25 1cow h ILE 445 Cb 0.35 -0.05 -0.08 0.00 -3.07 0.00 0.00 36.82 33.97 1cow h ILE 445 CO 0.00 0.18 -0.04 0.22 -0.69 0.00 0.00 178.15 177.83 1cow h TYR 446 N 0.98 -0.10 -0.80 1.37 5.03 0.18 -1.48 116.97 122.15 1cow h TYR 446 Ca 0.40 0.04 0.16 0.00 2.58 0.00 0.00 58.73 61.90 1cow h TYR 446 Cb 0.22 0.11 -0.15 0.00 1.55 0.00 0.00 36.73 38.46 1cow h TYR 446 CO -0.03 -0.13 -0.23 0.00 -1.32 0.00 0.00 178.16 176.45 1cow h ALA 447 N 1.43 0.46 0.15 1.82 0.00 -0.83 0.42 119.26 122.71 1cow h ALA 447 Ca 0.23 0.30 -0.34 0.00 0.00 0.00 0.00 54.91 55.10 1cow h ALA 447 Cb 0.35 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cow h ALA 447 CO -0.41 -0.44 -1.74 0.78 0.00 0.00 0.00 179.25 177.43 1cow h GLY 448 N -0.02 0.36 0.57 0.00 0.00 -1.53 -1.11 103.07 101.34 1cow h GLY 448 Ca 0.37 -0.92 0.09 0.00 0.00 0.00 0.00 47.33 46.87 1cow h GLY 448 CO -0.83 0.80 0.51 -0.24 0.00 0.00 0.00 176.54 176.78 1cow h VAL 449 N 0.09 0.95 0.00 4.60 3.04 -0.96 0.32 116.25 124.28 1cow h VAL 449 Ca -0.33 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1cow h VAL 449 Cb 2.06 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1cow h VAL 449 CO 0.15 0.16 0.00 0.03 -1.01 0.00 0.00 177.57 176.90 1cow h ARG 450 N 0.87 0.00 0.00 4.17 2.47 -0.28 -3.47 114.38 118.14 1cow h ARG 450 Ca 0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 1cow h ARG 450 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1cow h ARG 450 CO -0.23 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.71 1cow n GLY 451 N 0.12 0.55 0.37 0.04 0.00 0.11 -5.00 105.19 101.38 1cow n GLY 451 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1cow n GLY 451 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cow h TYR 452 N 0.00 0.88 -0.14 1.61 0.05 -1.36 -1.39 116.97 116.62 1cow h TYR 452 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1cow h TYR 452 Cb 0.00 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.47 1cow h TYR 452 CO 0.00 0.27 0.00 1.28 -1.05 0.00 0.00 178.16 178.66 1cow n LEU 453 N -4.62 1.76 0.16 3.88 4.77 -1.22 -4.29 117.00 117.44 1cow n LEU 453 Ca 0.20 -0.70 0.15 0.00 -0.03 0.00 0.00 56.01 55.63 1cow n LEU 453 Cb 0.53 -0.08 0.71 0.00 -2.33 0.00 0.00 43.42 42.25 1cow n LEU 453 CO 0.27 0.35 1.13 0.44 -1.33 0.00 0.00 177.39 178.25 1cow h ASP 454 N 2.45 0.00 0.10 -1.43 5.19 -1.55 -1.33 116.42 119.85 1cow h ASP 454 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1cow h ASP 454 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1cow h ASP 454 CO 0.00 0.00 -0.74 0.29 -3.12 0.00 0.00 179.24 175.67 1cow n LYS 455 N -4.30 0.33 -1.46 3.56 5.02 -1.26 -4.94 118.16 115.12 1cow n LYS 455 Ca 0.03 -0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 55.74 1cow n LYS 455 Cb 0.32 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.91 1cow n LYS 455 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1cow s LEU 456 N -2.85 3.06 -0.06 -0.35 2.96 -0.50 -5.01 118.68 115.93 1cow s LEU 456 Ca 0.12 1.66 -0.23 0.00 -0.22 0.00 0.00 54.13 55.47 1cow s LEU 456 Cb 0.17 -4.46 -0.04 0.00 0.50 0.00 0.00 46.19 42.36 1cow s LEU 456 CO 0.75 -1.68 0.68 -0.70 -1.32 0.00 0.00 176.35 174.08 1cow s GLU 457 N -5.00 4.42 0.32 1.98 -6.30 -1.26 -4.94 118.70 107.91 1cow s GLU 457 Ca 0.59 0.84 0.09 0.00 -2.50 0.00 0.00 54.97 53.99 1cow s GLU 457 Cb -0.15 -3.43 0.92 0.00 0.00 0.00 0.00 34.13 31.47 1cow s GLU 457 CO 0.55 0.10 1.65 -1.35 0.02 0.00 0.00 175.26 176.24 1cow h PRO 458 N 6.62 0.25 -0.05 4.30 0.11 -1.94 0.73 132.00 142.02 1cow h PRO 458 Ca -0.41 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1cow h PRO 458 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1cow h PRO 458 CO 0.75 0.17 0.10 0.66 -0.21 0.00 0.00 178.00 179.46 1cow h SER 459 N 0.26 0.00 0.06 -2.05 4.64 -1.99 -2.98 113.55 111.50 1cow h SER 459 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1cow h SER 459 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1cow h SER 459 CO -0.64 0.00 -1.87 0.29 -0.87 0.00 0.00 176.83 173.74 1cow n LYS 460 N -3.46 0.61 -0.32 4.77 4.01 0.25 -4.55 118.16 119.48 1cow n LYS 460 Ca -0.02 -0.17 0.19 0.00 -0.51 0.00 0.00 58.31 57.81 1cow n LYS 460 Cb 0.18 -1.54 0.39 0.00 -0.51 0.00 0.00 35.03 33.55 1cow n LYS 460 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1cow h ILE 461 N 0.00 0.32 -0.94 -0.18 1.08 -1.39 0.53 117.51 116.92 1cow h ILE 461 Ca 0.00 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1cow h ILE 461 Cb 0.97 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 1cow h ILE 461 CO 0.00 0.05 0.62 0.74 -0.69 0.00 0.00 178.15 178.88 1cow h THR 462 N 0.29 1.22 -0.11 -0.27 2.02 -1.80 -0.09 112.91 114.17 1cow h THR 462 Ca 0.65 -0.43 -0.17 0.00 0.77 0.00 0.00 66.41 67.23 1cow h THR 462 Cb 1.41 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1cow h THR 462 CO -0.62 0.23 -0.59 0.50 0.37 0.00 0.00 175.52 175.40 1cow h LYS 463 N 1.25 0.60 0.00 6.66 3.64 -0.44 -3.12 116.57 125.16 1cow h LYS 463 Ca 0.35 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1cow h LYS 463 Cb -0.10 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cow h LYS 463 CO -0.09 1.12 0.00 0.34 -2.27 0.00 0.00 179.45 178.55 1cow n PHE 464 N -4.14 0.00 -0.36 1.91 -0.00 0.94 -2.20 117.46 113.61 1cow n PHE 464 Ca -0.08 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.38 1cow n PHE 464 Cb 0.65 -0.34 0.06 0.00 -0.00 0.00 0.00 39.48 39.86 1cow n PHE 464 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1cow n GLU 465 N -1.90 -0.18 -0.15 -4.13 2.13 -0.11 0.93 120.64 117.23 1cow n GLU 465 Ca 0.00 1.47 -0.04 0.00 0.66 0.00 0.00 57.16 59.24 1cow n GLU 465 Cb 0.00 -2.18 0.02 0.00 0.27 0.00 0.00 31.44 29.55 1cow n GLU 465 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1cow h ASN 466 N 0.00 -0.77 0.00 4.31 -0.73 -1.46 0.73 115.58 117.67 1cow h ASN 466 Ca 0.36 0.18 -0.26 0.00 1.87 0.00 0.00 56.30 58.45 1cow h ASN 466 Cb 0.60 0.42 0.02 0.00 0.27 0.00 0.00 38.32 39.63 1cow h ASN 466 CO -0.95 -0.25 -1.01 0.00 -0.37 0.00 0.00 177.43 174.85 1cow h ALA 467 N 1.21 0.12 -0.01 1.57 0.00 -0.83 -1.87 119.26 119.46 1cow h ALA 467 Ca 0.23 -0.69 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1cow h ALA 467 Cb 0.47 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1cow h ALA 467 CO -0.56 0.66 -0.04 0.35 0.00 0.00 0.00 179.25 179.65 1cow h PHE 468 N 0.35 -0.10 0.00 0.00 3.57 0.12 0.36 116.94 121.25 1cow h PHE 468 Ca -0.13 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 1cow h PHE 468 Cb 1.67 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.45 1cow h PHE 468 CO 0.11 -0.06 -0.24 1.25 -2.23 0.00 0.00 178.31 177.13 1cow h LEU 469 N -0.07 0.00 -0.54 0.59 5.85 0.42 -1.93 115.31 119.63 1cow h LEU 469 Ca 0.02 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 1cow h LEU 469 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1cow h LEU 469 CO -0.05 0.24 -0.46 0.28 -0.34 0.00 0.00 178.44 178.11 1cow h SER 470 N 0.00 0.70 0.48 1.25 0.02 -0.55 -2.13 113.55 113.32 1cow h SER 470 Ca -0.00 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1cow h SER 470 Cb 0.60 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1cow h SER 470 CO 0.03 1.06 -0.23 -0.74 -1.14 0.00 0.00 176.83 175.81 1cow h HIS 471 N 0.52 -0.59 0.00 3.45 -0.00 -0.50 -2.46 115.15 115.57 1cow h HIS 471 Ca 0.03 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 1cow h HIS 471 Cb 1.00 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 1cow h HIS 471 CO 0.05 -0.30 -0.29 -0.39 -0.00 0.00 0.00 177.93 177.00 1cow h VAL 472 N -0.80 0.80 0.00 5.26 -1.51 -1.38 0.37 116.25 118.98 1cow h VAL 472 Ca -0.07 -1.21 -0.03 0.00 -1.23 0.00 0.00 66.70 64.17 1cow h VAL 472 Cb 0.56 1.75 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1cow h VAL 472 CO 0.11 0.29 -0.12 0.40 -1.23 0.00 0.00 177.57 177.01 1cow h ILE 473 N 0.00 0.27 0.00 7.19 2.04 -1.39 -1.65 117.51 123.97 1cow h ILE 473 Ca -0.00 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1cow h ILE 473 Cb 0.72 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1cow h ILE 473 CO 0.04 0.12 -0.20 -0.24 0.00 0.00 0.00 178.15 177.87 1cow n SER 474 N -3.21 0.69 -0.00 1.72 2.88 -0.56 -4.60 113.62 110.54 1cow n SER 474 Ca 0.01 0.39 -0.17 0.00 -1.33 0.00 0.00 58.87 57.77 1cow n SER 474 Cb 0.44 -0.64 -0.12 0.00 -0.75 0.00 0.00 64.21 63.14 1cow n SER 474 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1cow h GLN 475 N -0.38 0.29 -1.02 -1.46 1.08 -0.45 -3.39 115.11 109.78 1cow h GLN 475 Ca 0.00 -0.34 -0.61 0.00 -1.45 0.00 0.00 58.65 56.25 1cow h GLN 475 Cb 0.20 0.10 -0.29 0.00 -0.05 0.00 0.00 27.48 27.45 1cow h GLN 475 CO 0.00 1.05 0.79 0.72 -0.95 0.00 0.00 178.83 180.44 1cow n HIS 476 N -4.33 3.09 0.12 2.96 8.25 -0.62 -4.70 115.22 119.98 1cow n HIS 476 Ca -0.11 -2.63 0.01 0.00 -0.26 0.00 0.00 57.72 54.73 1cow n HIS 476 Cb 0.63 -1.28 0.06 0.00 1.12 0.00 0.00 29.99 30.51 1cow n HIS 476 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1cow n GLN 477 N -0.92 0.05 -0.04 -0.41 6.02 -1.19 -1.22 117.38 119.68 1cow n GLN 477 Ca 0.60 0.08 -0.05 0.00 -0.01 0.00 0.00 57.00 57.62 1cow n GLN 477 Cb 0.94 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.57 1cow n GLN 477 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cow n ALA 478 N -1.08 1.77 0.04 -1.58 0.00 -1.26 -2.59 120.51 115.80 1cow n ALA 478 Ca 0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 53.44 52.44 1cow n ALA 478 Cb 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 1cow n ALA 478 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1cow h LEU 479 N 0.00 -0.16 -0.83 0.00 6.46 -1.55 -1.86 115.31 117.37 1cow h LEU 479 Ca -0.32 -0.39 0.05 0.00 -0.12 0.00 0.00 57.88 57.10 1cow h LEU 479 Cb 1.87 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 41.79 1cow h LEU 479 CO 0.04 0.41 0.51 -0.07 -0.62 0.00 0.00 178.44 178.72 1cow h LEU 480 N -0.85 0.81 -1.70 2.25 3.38 -1.70 0.18 115.31 117.68 1cow h LEU 480 Ca -0.02 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1cow h LEU 480 Cb 0.54 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1cow h LEU 480 CO 0.03 0.53 0.27 1.23 0.09 0.00 0.00 178.44 180.59 1cow h GLY 481 N 0.95 0.45 0.29 0.83 0.00 -1.54 0.46 103.07 104.50 1cow h GLY 481 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1cow h GLY 481 CO -0.16 0.13 -0.14 0.50 0.00 0.00 0.00 176.54 176.87 1cow h LYS 482 N 0.38 -0.37 -0.96 4.80 1.57 -0.20 -1.19 116.57 120.60 1cow h LYS 482 Ca 0.17 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.20 1cow h LYS 482 Cb 0.20 0.08 -0.18 0.00 0.08 0.00 0.00 32.23 32.42 1cow h LYS 482 CO -0.04 -0.25 -0.12 0.82 -0.57 0.00 0.00 179.45 179.30 1cow h ILE 483 N -0.58 0.05 0.00 1.86 2.04 -0.42 0.44 117.51 120.90 1cow h ILE 483 Ca -0.04 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1cow h ILE 483 Cb 0.29 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1cow h ILE 483 CO 0.06 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 177.08 1cow n ARG 484 N -5.55 0.00 -0.01 2.37 0.63 0.16 -1.28 116.66 112.99 1cow n ARG 484 Ca 0.18 0.42 -0.01 0.00 -0.92 0.00 0.00 57.85 57.53 1cow n ARG 484 Cb 0.59 -1.25 -0.01 0.00 0.45 0.00 0.00 32.46 32.25 1cow n ARG 484 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1cow h THR 485 N 0.00 0.00 0.00 5.15 2.02 0.15 0.56 112.91 120.79 1cow h THR 485 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1cow h THR 485 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1cow h THR 485 CO 0.00 0.00 0.29 0.47 0.37 0.00 0.00 175.52 176.65 1cow n ASP 486 N -2.85 0.24 0.00 4.18 9.92 0.14 -4.75 116.55 123.42 1cow n ASP 486 Ca -0.00 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 1cow n ASP 486 Cb 0.02 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 1cow n ASP 486 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cow n GLY 487 N -1.28 0.37 1.54 0.44 0.00 0.19 -4.87 105.19 101.59 1cow n GLY 487 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1cow n GLY 487 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cow n LYS 488 N -2.00 0.30 -3.34 1.61 2.85 -1.20 -0.23 118.16 116.15 1cow n LYS 488 Ca 0.00 -1.33 -0.45 0.00 -1.05 0.00 0.00 58.31 55.47 1cow n LYS 488 Cb 0.00 1.25 -0.06 0.00 -0.65 0.00 0.00 35.03 35.57 1cow n LYS 488 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1cow s ILE 489 N -2.61 5.11 0.79 0.58 1.09 -1.26 -4.48 121.20 120.43 1cow s ILE 489 Ca 0.14 -1.49 -0.13 0.00 -1.10 0.00 0.00 60.65 58.07 1cow s ILE 489 Cb -0.00 -4.27 0.07 0.00 -1.06 0.00 0.00 42.46 37.21 1cow s ILE 489 CO 0.10 -0.84 1.18 -0.94 -0.10 0.00 0.00 174.94 174.35 1cow s SER 490 N 3.42 3.81 0.48 3.58 1.04 -1.26 -4.74 113.70 120.03 1cow s SER 490 Ca 0.03 2.26 0.21 0.00 0.48 0.00 0.00 55.95 58.93 1cow s SER 490 Cb -0.29 -2.58 1.23 0.00 0.10 0.00 0.00 66.02 64.48 1cow s SER 490 CO 0.03 -2.52 1.97 -0.08 0.98 0.00 0.00 173.24 173.62 1cow h GLU 491 N -0.87 0.19 0.00 4.02 4.81 -1.98 0.14 114.58 120.89 1cow h GLU 491 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1cow h GLU 491 Cb 1.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1cow h GLU 491 CO 0.47 0.12 0.00 0.39 -0.73 0.00 0.00 179.01 179.27 1cow n GLU 492 N -4.42 0.00 -0.13 1.92 1.02 -1.26 -2.41 120.64 115.35 1cow n GLU 492 Ca 0.11 0.42 0.28 0.00 -0.02 0.00 0.00 57.16 57.95 1cow n GLU 492 Cb 0.55 -1.23 0.68 0.00 -0.02 0.00 0.00 31.44 31.41 1cow n GLU 492 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1cow h SER 493 N 0.00 0.00 0.12 1.62 0.02 -1.87 0.94 113.55 114.39 1cow h SER 493 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1cow h SER 493 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1cow h SER 493 CO 0.00 0.00 -0.06 -0.78 -1.14 0.00 0.00 176.83 174.85 1cow h ASP 494 N 0.00 -0.13 -0.19 3.07 1.82 -0.67 -1.99 116.42 118.33 1cow h ASP 494 Ca 0.40 -0.13 -0.06 0.00 -0.39 0.00 0.00 57.03 56.85 1cow h ASP 494 Cb 1.95 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 41.98 1cow h ASP 494 CO -0.00 0.05 -0.05 0.00 -1.61 0.00 0.00 179.24 177.63 1cow h ALA 495 N 0.54 1.33 -0.47 -0.78 0.00 0.12 -2.30 119.26 117.71 1cow h ALA 495 Ca -0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1cow h ALA 495 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1cow h ALA 495 CO 0.03 0.45 -0.05 -0.22 0.00 0.00 0.00 179.25 179.46 1cow h LYS 496 N 0.48 0.82 -0.55 0.00 3.64 -1.09 -2.38 116.57 117.48 1cow h LYS 496 Ca 0.10 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 1cow h LYS 496 Cb 0.39 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1cow h LYS 496 CO 0.02 0.85 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.95 1cow h LEU 497 N 0.75 0.98 -0.09 5.20 3.38 -1.11 -1.11 115.31 123.31 1cow h LEU 497 Ca 0.14 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1cow h LEU 497 Cb 0.53 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1cow h LEU 497 CO 0.03 1.07 -0.46 0.50 0.09 0.00 0.00 178.44 179.67 1cow h LYS 498 N 0.88 -0.53 -0.43 1.13 3.64 -0.90 0.30 116.57 120.66 1cow h LYS 498 Ca 0.15 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1cow h LYS 498 Cb 0.58 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1cow h LYS 498 CO 0.03 -0.35 0.20 0.93 -2.27 0.00 0.00 179.45 177.99 1cow h GLU 499 N -0.55 0.63 -0.95 1.90 4.39 -1.51 0.58 114.58 119.07 1cow h GLU 499 Ca 0.06 -0.10 0.12 0.00 0.34 0.00 0.00 59.36 59.78 1cow h GLU 499 Cb 0.66 -0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.12 1cow h GLU 499 CO -0.39 0.55 0.60 0.82 -1.16 0.00 0.00 179.01 179.44 1cow h ILE 500 N 0.56 0.90 0.03 3.13 2.04 -0.61 -1.54 117.51 122.02 1cow h ILE 500 Ca 0.15 -0.30 -0.27 0.00 1.00 0.00 0.00 64.86 65.43 1cow h ILE 500 Cb 0.13 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1cow h ILE 500 CO -0.02 0.16 -1.46 -0.37 0.00 0.00 0.00 178.15 176.46 1cow h VAL 501 N 0.87 1.18 0.00 1.67 -1.51 0.13 -2.91 116.25 115.68 1cow h VAL 501 Ca 0.47 -2.93 0.00 0.00 -1.23 0.00 0.00 66.70 63.01 1cow h VAL 501 Cb 0.56 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.35 1cow h VAL 501 CO -0.23 0.73 0.00 0.71 -1.23 0.00 0.00 177.57 177.55 1cow h THR 502 N 0.02 0.00 0.02 7.19 1.35 -0.57 -0.65 112.91 120.27 1cow h THR 502 Ca -0.20 -0.57 -0.34 0.00 -0.55 0.00 0.00 66.41 64.75 1cow h THR 502 Cb 1.94 1.51 -0.06 0.00 -1.73 0.00 0.00 68.15 69.82 1cow h THR 502 CO 0.12 0.00 -2.11 0.59 -0.25 0.00 0.00 175.52 173.87 1cow n ASN 503 N -2.60 0.83 -0.01 5.36 3.02 -0.61 -3.34 115.26 117.92 1cow n ASN 503 Ca 0.04 0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.62 1cow n ASN 503 Cb 0.40 0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.69 1cow n ASN 503 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1cow h PHE 504 N 0.01 0.08 -0.21 3.10 3.04 -1.45 -0.47 116.94 121.03 1cow h PHE 504 Ca -0.44 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.55 1cow h PHE 504 Cb 2.09 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 40.53 1cow h PHE 504 CO 0.01 0.34 -0.16 1.25 -2.02 0.00 0.00 178.31 177.73 1cow h LEU 505 N -0.21 -0.51 -0.50 0.59 5.85 -1.26 0.32 115.31 119.59 1cow h LEU 505 Ca 0.01 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.94 1cow h LEU 505 Cb 0.31 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 1cow h LEU 505 CO 0.00 -0.20 -0.05 0.00 -0.34 0.00 0.00 178.44 177.86 1cow h ALA 506 N 0.97 0.42 -0.19 1.25 0.00 -1.54 0.39 119.26 120.56 1cow h ALA 506 Ca 0.12 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1cow h ALA 506 Cb 0.34 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1cow h ALA 506 CO -0.31 -0.41 -0.41 0.78 0.00 0.00 0.00 179.25 178.90 1cow h GLY 507 N 0.07 -0.64 -0.12 0.00 0.00 0.03 -2.86 103.07 99.55 1cow h GLY 507 Ca 0.25 0.51 0.14 0.00 0.00 0.00 0.00 47.33 48.23 1cow h GLY 507 CO -0.45 -0.22 0.01 -2.75 0.00 0.00 0.00 176.54 173.13 1cow h PHE 508 N -0.45 -0.02 -0.88 5.60 3.57 0.35 -3.06 116.94 122.05 1cow h PHE 508 Ca 0.09 0.05 -0.57 0.00 3.53 0.00 0.00 57.97 61.07 1cow h PHE 508 Cb 0.61 0.11 -0.24 0.00 2.79 0.00 0.00 35.95 39.22 1cow h PHE 508 CO -0.50 -0.17 0.74 0.39 -2.23 0.00 0.00 178.31 176.53 1cow n GLU 509 N -5.28 2.42 0.00 1.11 1.02 -0.18 -5.09 120.64 114.64 1cow n GLU 509 Ca 0.10 -2.76 0.00 0.00 -0.02 0.00 0.00 57.16 54.48 1cow n GLU 509 Cb 0.38 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1cow n GLU 509 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31