#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cow s ASP 20 N 0.00 6.38 -0.20 0.00 -1.08 -1.26 -4.82 116.67 115.70 1cow s ASP 20 Ca 0.00 1.75 0.14 0.00 -0.52 0.00 0.00 52.55 53.92 1cow s ASP 20 Cb 0.00 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 39.34 1cow s ASP 20 CO 0.00 -1.23 1.28 0.35 0.52 0.00 0.00 175.17 176.09 1cow n THR 21 N 6.30 2.19 0.13 1.71 -2.24 -1.26 -4.71 114.28 116.40 1cow n THR 21 Ca 0.19 -2.63 -0.00 0.00 -2.27 0.00 0.00 64.05 59.34 1cow n THR 21 Cb 0.45 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.50 1cow n THR 21 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1cow h SER 22 N 0.79 0.00 -2.03 3.42 4.64 -2.07 -3.36 113.55 114.93 1cow h SER 22 Ca 0.05 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.70 1cow h SER 22 Cb 1.21 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.93 1cow h SER 22 CO 0.12 0.64 -0.06 0.52 -0.87 0.00 0.00 176.83 177.17 1cow n VAL 23 N -3.44 3.60 -2.52 0.95 0.31 -1.26 -4.92 118.33 111.05 1cow n VAL 23 Ca 0.00 -5.31 -0.32 0.00 -0.01 0.00 0.00 64.34 58.70 1cow n VAL 23 Cb 0.72 -1.37 -0.04 0.00 -0.91 0.00 0.00 33.84 32.23 1cow n VAL 23 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1cow s ASP 24 N -2.69 6.70 0.00 4.52 -4.77 -1.26 -4.93 116.67 114.24 1cow s ASP 24 Ca 0.47 1.59 0.00 0.00 -3.30 0.00 0.00 52.55 51.31 1cow s ASP 24 Cb 0.32 -2.51 0.00 0.00 -1.09 0.00 0.00 42.92 39.64 1cow s ASP 24 CO -0.19 -0.52 0.64 0.18 0.70 0.00 0.00 175.17 175.98 1cow n LEU 25 N -1.32 1.60 -0.08 2.11 4.77 -1.26 -2.95 117.00 119.86 1cow n LEU 25 Ca 0.07 -0.80 -0.08 0.00 -0.03 0.00 0.00 56.01 55.17 1cow n LEU 25 Cb 0.54 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 1cow n LEU 25 CO 0.44 0.32 -1.00 -0.62 -1.33 0.00 0.00 177.39 175.20 1cow n GLU 26 N 0.17 1.45 0.00 3.23 1.02 -1.26 -2.02 120.64 123.23 1cow n GLU 26 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1cow n GLU 26 Cb 0.32 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.35 1cow n GLU 26 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1cow n GLU 27 N -2.60 2.40 -4.21 3.49 -0.58 -1.23 -1.50 120.64 116.40 1cow n GLU 27 Ca -0.25 -0.50 -0.12 0.00 -0.42 0.00 0.00 57.16 55.87 1cow n GLU 27 Cb 0.97 -1.03 -0.10 0.00 -0.57 0.00 0.00 31.44 30.71 1cow n GLU 27 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1cow s THR 28 N -1.33 0.50 0.30 2.62 -4.23 -1.15 -1.40 115.64 110.96 1cow s THR 28 Ca 0.07 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.60 1cow s THR 28 Cb 0.07 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.85 1cow s THR 28 CO 0.24 -0.50 0.45 0.61 -0.54 0.00 0.00 174.62 174.88 1cow n GLY 29 N -0.19 2.11 2.89 3.99 0.00 0.05 -0.98 105.19 113.07 1cow n GLY 29 Ca -0.07 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 1cow n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 30 N -2.60 0.48 -0.11 1.61 0.52 -1.26 -1.09 118.95 116.50 1cow s ARG 30 Ca 0.23 -0.07 -0.33 0.00 -0.52 0.00 0.00 55.73 55.04 1cow s ARG 30 Cb -0.01 -0.54 -0.11 0.00 0.52 0.00 0.00 34.95 34.81 1cow s ARG 30 CO 0.17 -0.03 1.94 0.28 0.02 0.00 0.00 175.30 177.68 1cow n VAL 31 N 3.67 0.56 0.11 3.52 0.31 0.04 -0.78 118.33 125.76 1cow n VAL 31 Ca -0.21 -0.14 -0.19 0.00 -0.01 0.00 0.00 64.34 63.78 1cow n VAL 31 Cb 0.53 -1.95 -0.12 0.00 -0.91 0.00 0.00 33.84 31.39 1cow n VAL 31 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1cow h LEU 32 N 10.00 0.64 -7.00 7.52 3.38 -1.14 1.34 115.31 130.04 1cow h LEU 32 Ca -0.47 -0.63 0.07 0.00 0.09 0.00 0.00 57.88 56.94 1cow h LEU 32 Cb 1.27 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.65 1cow h LEU 32 CO 0.95 1.47 0.43 -0.94 0.09 0.00 0.00 178.44 180.45 1cow s SER 33 N -7.30 -0.42 -0.09 -0.43 1.04 -1.22 -4.75 113.70 100.53 1cow s SER 33 Ca -0.07 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.39 1cow s SER 33 Cb 0.06 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.62 1cow s SER 33 CO 0.91 -0.63 0.26 -0.51 0.98 0.00 0.00 173.24 174.24 1cow s ILE 34 N -2.75 0.01 -0.29 -1.02 1.10 -1.26 -1.30 121.20 115.69 1cow s ILE 34 Ca 0.02 -0.07 -0.25 0.00 -0.51 0.00 0.00 60.65 59.84 1cow s ILE 34 Cb -0.01 -0.39 0.18 0.00 0.15 0.00 0.00 42.46 42.40 1cow s ILE 34 CO -0.06 -0.04 1.37 -0.83 -2.11 0.00 0.00 174.94 173.27 1cow s GLY 35 N -0.04 0.26 -1.18 1.50 0.00 -1.10 -4.97 107.32 101.80 1cow s GLY 35 Ca -0.02 3.34 0.00 0.00 0.00 0.00 0.00 44.72 48.04 1cow s GLY 35 CO 0.01 1.85 0.00 1.22 0.00 0.00 0.00 173.10 176.18 1cow n ASP 36 N 1.58 -4.16 0.00 1.64 8.00 -1.26 -1.08 116.55 121.27 1cow n ASP 36 Ca -0.10 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1cow n ASP 36 Cb 0.57 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 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 -0.80 0.57 3.19 0.44 0.00 -1.26 -5.02 105.19 102.31 1cow n GLY 37 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.07 2.59 -0.13 -0.61 1.09 -0.24 -2.64 121.20 119.18 1cow s ILE 38 Ca 0.00 -0.81 -0.07 0.00 -1.10 0.00 0.00 60.65 58.67 1cow s ILE 38 Cb 0.00 -2.16 -0.04 0.00 -1.06 0.00 0.00 42.46 39.20 1cow s ILE 38 CO 0.00 0.45 0.11 0.00 -0.10 0.00 0.00 174.94 175.40 1cow s ALA 39 N 1.35 3.69 -0.71 9.38 0.00 -0.04 -2.72 121.76 132.72 1cow s ALA 39 Ca 0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1cow s ALA 39 Cb -0.14 -1.92 0.18 0.00 0.00 0.00 0.00 23.12 21.25 1cow s ALA 39 CO -0.09 0.49 0.56 1.03 0.00 0.00 0.00 175.76 177.75 1cow s ARG 40 N -0.61 2.90 0.24 0.00 1.81 -0.42 -0.16 118.95 122.71 1cow s ARG 40 Ca 0.12 -2.63 -0.30 0.00 -1.72 0.00 0.00 55.73 51.20 1cow s ARG 40 Cb -0.12 -3.91 -0.09 0.00 -0.45 0.00 0.00 34.95 30.38 1cow s ARG 40 CO 0.02 -1.21 1.09 0.08 -0.68 0.00 0.00 175.30 174.61 1cow s VAL 41 N -0.22 3.64 -0.04 3.52 1.01 -0.82 -0.54 120.40 126.95 1cow s VAL 41 Ca 0.19 1.56 0.06 0.00 0.00 0.00 0.00 61.98 63.79 1cow s VAL 41 Cb -0.16 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 31.98 1cow s VAL 41 CO -0.06 0.33 0.69 -0.74 0.00 0.00 0.00 175.10 175.33 1cow h HIS 42 N 4.31 0.17 0.00 5.22 2.76 -1.28 -1.27 115.15 125.05 1cow h HIS 42 Ca -0.46 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 57.59 1cow h HIS 42 Cb 1.21 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1cow h HIS 42 CO 0.60 1.22 0.00 0.41 -1.30 0.00 0.00 177.93 178.86 1cow n GLY 43 N 1.64 0.12 4.47 5.26 0.00 -1.26 -4.80 105.19 110.62 1cow n GLY 43 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.99 0.15 0.99 4.77 -0.15 -4.82 117.00 116.95 1cow n LEU 44 Ca 0.00 -1.22 0.18 0.00 -0.03 0.00 0.00 56.01 54.94 1cow n LEU 44 Cb 0.00 -1.68 0.77 0.00 -2.33 0.00 0.00 43.42 40.18 1cow n LEU 44 CO 0.00 0.17 1.16 0.03 -1.33 0.00 0.00 177.39 177.42 1cow h ARG 45 N -1.08 0.00 -0.33 3.23 2.47 -1.41 -2.29 114.38 114.98 1cow h ARG 45 Ca -0.61 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.11 1cow h ARG 45 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1cow h ARG 45 CO 0.86 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.48 1cow n ASN 46 N -3.97 3.87 -4.80 7.04 3.02 -0.56 -5.02 115.26 114.83 1cow n ASN 46 Ca 0.04 -2.76 -0.31 0.00 -0.03 0.00 0.00 54.58 51.52 1cow n ASN 46 Cb 0.41 -0.49 0.06 0.00 -0.61 0.00 0.00 39.78 39.15 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 -2.37 3.77 0.08 2.41 -7.23 -0.86 -5.04 120.40 111.16 1cow s VAL 47 Ca 0.40 0.62 0.05 0.00 -1.81 0.00 0.00 61.98 61.24 1cow s VAL 47 Cb 0.30 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 1cow s VAL 47 CO 0.12 -0.71 -0.03 -1.10 -0.31 0.00 0.00 175.10 173.07 1cow s GLN 48 N -4.82 2.46 0.31 4.82 -0.21 -1.26 -5.04 119.66 115.92 1cow s GLN 48 Ca 0.60 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.83 1cow s GLN 48 Cb -0.15 -2.49 -0.13 0.00 1.00 0.00 0.00 33.01 31.24 1cow s GLN 48 CO 0.52 0.54 1.32 0.00 -2.12 0.00 0.00 175.29 175.55 1cow n ALA 49 N 0.71 1.21 -0.99 6.09 0.00 -1.26 -1.55 120.51 124.71 1cow n ALA 49 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1cow n ALA 49 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 1.04 -0.42 -2.66 0.00 1.02 0.24 -5.02 120.64 114.84 1cow n GLU 50 Ca 0.07 0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 57.02 1cow n GLU 50 Cb 0.35 -3.42 -0.02 0.00 -0.02 0.00 0.00 31.44 28.33 1cow n GLU 50 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1cow s GLU 51 N -0.44 3.67 0.01 3.49 2.12 -0.60 -3.60 118.70 123.36 1cow s GLU 51 Ca 0.00 0.41 -0.17 0.00 0.36 0.00 0.00 54.97 55.57 1cow s GLU 51 Cb 0.00 -2.35 -0.06 0.00 0.26 0.00 0.00 34.13 31.99 1cow s GLU 51 CO 0.00 -0.16 0.47 1.41 -0.54 0.00 0.00 175.26 176.44 1cow s MET 52 N -4.33 4.06 0.35 4.30 -2.45 -0.67 -0.78 119.30 119.77 1cow s MET 52 Ca 0.50 0.52 0.06 0.00 -1.25 0.00 0.00 55.69 55.53 1cow s MET 52 Cb -0.10 -3.25 -0.07 0.00 1.25 0.00 0.00 34.83 32.66 1cow s MET 52 CO 0.39 0.61 -0.00 0.14 1.05 0.00 0.00 175.02 177.21 1cow s VAL 53 N -0.89 1.74 0.05 10.11 -7.23 -0.97 -2.31 120.40 120.90 1cow s VAL 53 Ca 0.26 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.44 1cow s VAL 53 Cb -0.17 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1cow s VAL 53 CO 0.15 -0.08 -0.19 -1.61 -0.31 0.00 0.00 175.10 173.05 1cow s GLU 54 N -3.75 1.24 0.16 4.82 2.02 0.42 -1.89 118.70 121.73 1cow s GLU 54 Ca 0.34 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.43 1cow s GLU 54 Cb 0.07 -1.36 -0.04 0.00 0.10 0.00 0.00 34.13 32.91 1cow s GLU 54 CO 0.16 0.34 0.25 -0.06 0.02 0.00 0.00 175.26 175.97 1cow s PHE 55 N -0.87 3.39 0.34 1.61 0.08 0.14 -0.91 117.98 121.76 1cow s PHE 55 Ca 0.06 0.07 0.14 0.00 0.12 0.00 0.00 56.93 57.32 1cow s PHE 55 Cb -0.09 -1.62 1.06 0.00 -0.57 0.00 0.00 43.02 41.81 1cow s PHE 55 CO 0.02 0.51 1.67 0.77 -0.10 0.00 0.00 175.22 178.10 1cow h SER 56 N 2.13 0.54 0.00 1.36 0.02 -1.81 0.13 113.55 115.91 1cow h SER 56 Ca -0.48 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1cow h SER 56 Cb 1.20 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1cow h SER 56 CO 0.67 -0.10 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 1cow n SER 57 N -5.02 0.22 0.00 3.07 3.41 -1.26 -4.79 113.62 109.25 1cow n SER 57 Ca 0.31 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1cow n SER 57 Cb 0.95 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.13 0.37 3.71 5.00 0.00 0.44 -4.95 105.19 109.89 1cow n GLY 58 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1cow n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cow s LEU 59 N 0.00 4.33 0.11 0.99 2.96 -1.24 -4.84 118.68 120.99 1cow s LEU 59 Ca 0.00 1.33 -0.11 0.00 -0.22 0.00 0.00 54.13 55.14 1cow s LEU 59 Cb 0.00 -3.23 -0.06 0.00 0.50 0.00 0.00 46.19 43.40 1cow s LEU 59 CO 0.00 -0.16 0.45 -0.54 -1.32 0.00 0.00 176.35 174.78 1cow s LYS 60 N 0.86 3.82 0.26 1.98 1.02 -1.26 0.27 119.74 126.68 1cow s LYS 60 Ca 0.42 0.26 0.05 0.00 0.02 0.00 0.00 55.97 56.72 1cow s LYS 60 Cb -0.19 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1cow s LYS 60 CO 0.21 0.52 0.18 0.41 -0.92 0.00 0.00 175.35 175.75 1cow n GLY 61 N 0.80 3.28 2.81 -3.33 0.00 -0.79 -1.00 105.19 106.96 1cow n GLY 61 Ca -0.07 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 1cow n GLY 61 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cow s MET 62 N -3.02 -0.00 -0.85 1.61 1.75 0.41 -2.28 119.30 116.92 1cow s MET 62 Ca 0.25 0.28 -0.25 0.00 -1.25 0.00 0.00 55.69 54.73 1cow s MET 62 Cb 0.01 -0.25 -0.00 0.00 2.84 0.00 0.00 34.83 37.43 1cow s MET 62 CO 0.18 -0.19 1.68 0.45 -0.65 0.00 0.00 175.02 176.49 1cow s SER 63 N 1.27 5.71 -0.24 1.11 0.15 0.04 -1.79 113.70 119.95 1cow s SER 63 Ca -0.07 -0.63 -0.18 0.00 0.70 0.00 0.00 55.95 55.76 1cow s SER 63 Cb -0.12 -2.56 -0.16 0.00 -1.71 0.00 0.00 66.02 61.47 1cow s SER 63 CO -0.04 -2.17 -0.02 0.18 1.20 0.00 0.00 173.24 172.39 1cow n LEU 64 N 11.54 1.91 -4.57 3.45 4.32 -0.76 0.79 117.00 133.69 1cow n LEU 64 Ca 0.28 0.38 -0.39 0.00 -0.02 0.00 0.00 56.01 56.26 1cow n LEU 64 Cb 0.49 -0.91 -0.10 0.00 -1.62 0.00 0.00 43.42 41.29 1cow n LEU 64 CO 0.66 0.40 -0.04 0.20 -1.22 0.00 0.00 177.39 177.40 1cow s ASN 65 N -7.12 6.14 -0.50 -1.43 -0.87 -1.07 -4.69 114.94 105.40 1cow s ASN 65 Ca -0.33 -0.06 -0.12 0.00 -1.57 0.00 0.00 52.86 50.78 1cow s ASN 65 Cb 0.10 -2.17 0.12 0.00 -0.02 0.00 0.00 41.25 39.27 1cow s ASN 65 CO 0.55 -0.20 0.40 -0.76 -2.57 0.00 0.00 177.10 174.52 1cow s LEU 66 N 1.92 5.86 0.33 0.60 1.43 -1.26 -1.10 118.68 126.46 1cow s LEU 66 Ca 0.10 -1.81 0.04 0.00 -1.03 0.00 0.00 54.13 51.44 1cow s LEU 66 Cb -0.16 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 1cow s LEU 66 CO 0.11 -0.75 0.48 -1.61 0.23 0.00 0.00 176.35 174.81 1cow s GLU 67 N 1.47 3.26 0.18 1.70 2.02 -0.52 -5.01 118.70 121.80 1cow s GLU 67 Ca 0.04 -0.75 -0.16 0.00 0.02 0.00 0.00 54.97 54.13 1cow s GLU 67 Cb -0.27 -2.77 0.15 0.00 0.10 0.00 0.00 34.13 31.33 1cow s GLU 67 CO 0.01 0.13 1.65 -1.35 0.02 0.00 0.00 175.26 175.73 1cow h PRO 68 N 0.87 0.01 -0.21 0.39 0.11 -2.04 -2.98 132.00 128.15 1cow h PRO 68 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cow h PRO 68 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1cow h PRO 68 CO 0.57 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 1cow n ASP 69 N -5.34 2.74 -3.75 -2.05 5.75 -1.26 -5.04 116.55 107.59 1cow n ASP 69 Ca 0.04 -1.80 -0.04 0.00 -0.01 0.00 0.00 54.79 52.98 1cow n ASP 69 Cb 0.26 -0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.20 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 -1.21 -0.20 -0.14 -1.12 4.22 -1.13 -4.86 114.94 110.51 1cow s ASN 70 Ca 0.25 -0.41 0.02 0.00 -2.14 0.00 0.00 52.86 50.58 1cow s ASN 70 Cb 0.15 0.51 0.00 0.00 1.28 0.00 0.00 41.25 43.20 1cow s ASN 70 CO 0.21 -0.95 -0.19 -0.69 -2.04 0.00 0.00 177.10 173.45 1cow s VAL 71 N -3.36 2.38 -0.37 3.54 1.01 -0.48 -1.43 120.40 121.69 1cow s VAL 71 Ca 0.12 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1cow s VAL 71 Cb -0.02 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1cow s VAL 71 CO 0.02 0.53 0.77 -0.83 0.00 0.00 0.00 175.10 175.59 1cow s GLY 72 N 0.71 1.66 -0.19 4.51 0.00 -0.26 -1.95 107.32 111.81 1cow s GLY 72 Ca -0.08 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 1cow s GLY 72 CO 0.01 1.73 0.00 0.14 0.00 0.00 0.00 173.10 174.98 1cow s VAL 73 N 3.06 4.04 0.07 1.40 1.01 0.78 -1.82 120.40 128.94 1cow s VAL 73 Ca 0.30 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 1cow s VAL 73 Cb -0.13 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1cow s VAL 73 CO 0.17 0.44 0.81 -0.69 0.00 0.00 0.00 175.10 175.83 1cow s VAL 74 N 0.80 4.66 -0.23 2.92 1.01 -0.74 -0.86 120.40 127.97 1cow s VAL 74 Ca 0.01 1.72 -0.07 0.00 0.00 0.00 0.00 61.98 63.64 1cow s VAL 74 Cb -0.14 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1cow s VAL 74 CO 0.02 0.37 0.05 -0.69 0.00 0.00 0.00 175.10 174.84 1cow s VAL 75 N -0.12 4.26 -1.15 2.92 1.01 -1.08 -0.45 120.40 125.80 1cow s VAL 75 Ca 0.40 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 1cow s VAL 75 Cb -0.21 -2.97 -0.13 0.00 0.00 0.00 0.00 36.38 33.07 1cow s VAL 75 CO 0.25 0.38 3.00 0.49 0.00 0.00 0.00 175.10 179.22 1cow n PHE 76 N 4.59 1.70 -3.32 5.22 3.72 -0.17 -4.64 117.46 124.57 1cow n PHE 76 Ca -0.16 -2.56 0.00 0.00 -0.05 0.00 0.00 57.45 54.68 1cow n PHE 76 Cb 0.52 -2.17 0.00 0.00 -0.94 0.00 0.00 39.48 36.89 1cow n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cow n GLY 77 N 3.33 -1.63 3.61 1.37 0.00 -1.26 -4.60 105.19 106.00 1cow n GLY 77 Ca 0.66 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.34 6.08 0.00 1.61 3.84 -1.26 -4.84 114.94 117.03 1cow s ASN 78 Ca 0.00 1.30 0.08 0.00 0.21 0.00 0.00 52.86 54.45 1cow s ASN 78 Cb 0.00 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 38.66 1cow s ASN 78 CO 0.00 -1.56 0.92 -0.90 -2.79 0.00 0.00 177.10 172.77 1cow n ASP 79 N 9.60 0.00 0.26 -4.21 5.75 -1.26 -3.29 116.55 123.41 1cow n ASP 79 Ca 0.21 -0.32 0.13 0.00 -0.01 0.00 0.00 54.79 54.80 1cow n ASP 79 Cb 0.47 0.00 0.73 0.00 -1.03 0.00 0.00 41.12 41.29 1cow n ASP 79 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1cow h LYS 80 N 0.00 0.00 -0.04 0.11 2.10 -2.02 -2.34 116.57 114.37 1cow h LYS 80 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cow h LYS 80 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cow h LYS 80 CO 0.00 0.11 0.00 1.28 -2.00 0.00 0.00 179.45 178.84 1cow n LEU 81 N -3.65 0.99 -4.67 7.07 4.77 -1.21 -4.84 117.00 115.47 1cow n LEU 81 Ca -0.02 -0.36 -0.35 0.00 -0.03 0.00 0.00 56.01 55.25 1cow n LEU 81 Cb 0.23 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1cow n LEU 81 CO 0.30 0.18 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.64 1cow s ILE 82 N -1.95 4.61 0.16 -0.08 1.01 -0.88 -4.83 121.20 119.24 1cow s ILE 82 Ca 0.38 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1cow s ILE 82 Cb 0.19 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1cow s ILE 82 CO 0.31 0.54 -0.08 -0.54 0.00 0.00 0.00 174.94 175.17 1cow s LYS 83 N -0.25 1.12 0.30 2.79 1.02 -1.26 -4.91 119.74 118.54 1cow s LYS 83 Ca 0.07 -1.50 -0.29 0.00 0.02 0.00 0.00 55.97 54.27 1cow s LYS 83 Cb -0.12 -0.62 -0.13 0.00 -0.52 0.00 0.00 37.83 36.44 1cow s LYS 83 CO 0.02 0.04 1.31 -1.91 -0.92 0.00 0.00 175.35 173.88 1cow n GLU 84 N -0.24 2.02 0.00 1.68 2.13 -1.26 -2.17 120.64 122.79 1cow n GLU 84 Ca -0.09 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1cow n GLU 84 Cb 0.61 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 30.02 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 1.32 2.95 3.36 8.31 0.00 0.46 -4.91 105.19 116.68 1cow n GLY 85 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -2.30 -4.78 1.61 9.92 -0.92 -4.23 116.55 115.85 1cow n ASP 86 Ca 0.00 0.60 -0.39 0.00 -0.53 0.00 0.00 54.79 54.47 1cow n ASP 86 Cb 0.00 -1.06 -0.06 0.00 -0.64 0.00 0.00 41.12 39.36 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 -1.90 4.86 -0.07 0.53 1.09 -1.26 -0.78 121.20 123.67 1cow s ILE 87 Ca 0.61 1.20 0.05 0.00 -1.10 0.00 0.00 60.65 61.41 1cow s ILE 87 Cb -0.39 -3.90 -0.01 0.00 -1.06 0.00 0.00 42.46 37.10 1cow s ILE 87 CO 0.62 0.48 -0.23 -0.69 -0.10 0.00 0.00 174.94 175.02 1cow s VAL 88 N -0.58 1.93 -0.04 2.92 1.01 -0.25 -2.63 120.40 122.76 1cow s VAL 88 Ca 0.29 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1cow s VAL 88 Cb -0.18 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1cow s VAL 88 CO 0.17 0.54 -0.20 -0.54 0.00 0.00 0.00 175.10 175.07 1cow s LYS 89 N 0.03 2.41 1.13 2.72 1.02 -0.09 -0.77 119.74 126.18 1cow s LYS 89 Ca -0.08 -0.81 -0.13 0.00 0.02 0.00 0.00 55.97 54.97 1cow s LYS 89 Cb -0.15 -2.24 0.26 0.00 -0.52 0.00 0.00 37.83 35.19 1cow s LYS 89 CO 0.05 0.55 1.05 1.03 -0.92 0.00 0.00 175.35 177.11 1cow s ARG 90 N -0.56 -0.62 0.00 1.68 0.52 -0.49 -0.44 118.95 119.04 1cow s ARG 90 Ca 0.08 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 1cow s ARG 90 Cb -0.11 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.76 1cow s ARG 90 CO 0.01 -3.47 0.00 2.41 0.02 0.00 0.00 175.30 174.27 1cow n THR 91 N -4.71 0.00 -0.39 0.02 -1.04 -0.98 -4.66 114.28 102.52 1cow n THR 91 Ca 0.04 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1cow n THR 91 Cb 0.56 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.41 1cow n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cow n GLY 92 N 1.71 1.66 3.52 3.41 0.00 -1.26 -5.00 105.19 109.24 1cow n GLY 92 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.91 2.98 0.33 4.61 0.00 -1.26 -5.01 121.76 120.50 1cow s ALA 93 Ca 0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 51.96 50.84 1cow s ALA 93 Cb 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 23.12 21.59 1cow s ALA 93 CO 0.00 0.34 1.23 0.42 0.00 0.00 0.00 175.76 177.75 1cow s ILE 94 N -0.03 2.98 0.10 0.00 -1.09 -1.26 -1.67 121.20 120.23 1cow s ILE 94 Ca 0.01 0.96 -0.35 0.00 -2.23 0.00 0.00 60.65 59.04 1cow s ILE 94 Cb -0.13 -3.60 -0.18 0.00 -1.58 0.00 0.00 42.46 36.97 1cow s ILE 94 CO 0.03 0.21 1.03 0.52 -1.23 0.00 0.00 174.94 175.50 1cow n VAL 95 N 0.78 0.67 -3.95 2.92 0.31 -1.24 -4.85 118.33 112.97 1cow n VAL 95 Ca 0.00 -0.17 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 1cow n VAL 95 Cb 0.43 -0.38 -0.02 0.00 -0.91 0.00 0.00 33.84 32.97 1cow n VAL 95 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1cow n ASP 96 N 1.88 -1.27 -3.57 4.52 5.68 -1.26 -2.33 116.55 120.20 1cow n ASP 96 Ca 0.18 -2.60 -0.13 0.00 -0.50 0.00 0.00 54.79 51.74 1cow n ASP 96 Cb 0.18 2.32 -0.05 0.00 -1.14 0.00 0.00 41.12 42.43 1cow n ASP 96 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1cow s VAL 97 N -2.70 0.03 0.48 2.12 -7.23 -0.31 -4.81 120.40 107.98 1cow s VAL 97 Ca 0.24 -0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 59.94 1cow s VAL 97 Cb -0.01 -1.00 -0.11 0.00 0.56 0.00 0.00 36.38 35.82 1cow s VAL 97 CO 0.17 -0.14 0.60 -2.65 -0.31 0.00 0.00 175.10 172.77 1cow n PRO 98 N 0.25 0.66 -3.82 4.82 -0.01 -1.26 -1.57 135.00 134.06 1cow n PRO 98 Ca -0.18 0.24 -0.09 0.00 -0.01 0.00 0.00 63.50 63.46 1cow n PRO 98 Cb 0.61 -1.66 -0.07 0.00 -0.01 0.00 0.00 33.50 32.38 1cow n PRO 98 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1cow s VAL 99 N -1.54 0.13 0.00 -1.45 1.01 -0.36 -4.76 120.40 113.42 1cow s VAL 99 Ca 0.65 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1cow s VAL 99 Cb -0.53 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1cow s VAL 99 CO 0.56 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1cow n GLY 100 N -0.00 2.00 0.38 4.51 0.00 -1.26 -4.23 105.19 106.58 1cow n GLY 100 Ca -0.16 -2.11 0.20 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.60 1.61 5.08 -1.99 -2.20 114.58 116.47 1cow h GLU 101 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1cow h GLU 101 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cow h GLU 101 CO 0.00 0.00 0.40 0.93 -1.00 0.00 0.00 179.01 179.34 1cow h GLU 102 N 0.00 0.62 0.00 2.33 3.07 -1.90 -2.69 114.58 116.01 1cow h GLU 102 Ca 0.17 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.95 1cow h GLU 102 Cb 0.99 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1cow h GLU 102 CO -0.00 0.41 -0.20 -0.07 -1.40 0.00 0.00 179.01 177.75 1cow h LEU 103 N 0.64 0.00 -9.32 1.33 3.38 -1.73 -3.44 115.31 106.17 1cow h LEU 103 Ca 0.25 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.60 1cow h LEU 103 Cb 0.19 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.05 1cow h LEU 103 CO -0.07 0.20 -0.15 0.18 0.09 0.00 0.00 178.44 178.70 1cow n LEU 104 N -3.99 0.64 0.00 1.67 4.77 -1.02 -0.96 117.00 118.12 1cow n LEU 104 Ca -0.02 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1cow n LEU 104 Cb 0.28 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1cow n LEU 104 CO 0.34 -2.10 0.00 0.61 -1.33 0.00 0.00 177.39 174.91 1cow n GLY 105 N 1.53 0.35 3.39 -0.72 0.00 0.58 -4.91 105.19 105.42 1cow n GLY 105 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.76 1.43 -0.37 1.61 0.52 -0.13 -4.92 118.95 116.33 1cow s ARG 106 Ca 0.00 -1.47 -0.10 0.00 -0.52 0.00 0.00 55.73 53.64 1cow s ARG 106 Cb 0.00 -1.70 0.03 0.00 0.52 0.00 0.00 34.95 33.80 1cow s ARG 106 CO 0.00 0.37 0.19 0.08 0.02 0.00 0.00 175.30 175.95 1cow s VAL 107 N -1.70 4.41 0.33 3.52 1.01 -1.26 -1.53 120.40 125.19 1cow s VAL 107 Ca 0.18 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.33 1cow s VAL 107 Cb -0.08 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1cow s VAL 107 CO 0.09 -0.23 0.11 0.68 0.00 0.00 0.00 175.10 175.74 1cow s VAL 108 N 1.52 3.02 0.11 2.92 -7.23 0.56 -0.33 120.40 120.97 1cow s VAL 108 Ca 0.01 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.41 1cow s VAL 108 Cb -0.19 -2.94 0.02 0.00 0.56 0.00 0.00 36.38 33.83 1cow s VAL 108 CO 0.06 -0.21 0.15 -0.90 -0.31 0.00 0.00 175.10 173.89 1cow n ASP 109 N -1.09 0.09 0.15 4.85 5.68 0.77 -0.03 116.55 126.98 1cow n ASP 109 Ca -0.04 -1.10 0.12 0.00 -0.50 0.00 0.00 54.79 53.27 1cow n ASP 109 Cb 0.61 -0.11 0.55 0.00 -1.14 0.00 0.00 41.12 41.04 1cow n ASP 109 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cow n ALA 110 N -3.05 1.31 0.73 2.12 0.00 -1.23 -2.29 120.51 118.11 1cow n ALA 110 Ca -0.02 0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1cow n ALA 110 Cb 0.07 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 1cow n ALA 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cow n LEU 111 N -2.26 0.74 0.00 0.00 4.77 -1.26 -4.64 117.00 114.35 1cow n LEU 111 Ca 0.00 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1cow n LEU 111 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1cow n LEU 111 CO 0.14 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1cow n GLY 112 N 1.37 1.74 3.56 -0.72 0.00 -0.97 -4.44 105.19 105.72 1cow n GLY 112 Ca 0.03 -0.50 -0.45 0.00 0.00 0.00 0.00 46.02 45.10 1cow n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cow n ASN 113 N 0.00 0.95 -4.78 1.61 3.02 -1.26 -4.37 115.26 110.42 1cow n ASN 113 Ca 0.00 1.17 -0.34 0.00 -0.03 0.00 0.00 54.58 55.38 1cow n ASN 113 Cb 0.00 -1.24 -0.01 0.00 -0.61 0.00 0.00 39.78 37.92 1cow n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cow s ALA 114 N -1.04 2.75 0.00 5.41 0.00 -1.26 -0.16 121.76 127.45 1cow s ALA 114 Ca 0.59 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1cow s ALA 114 Cb -0.73 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1cow s ALA 114 CO 0.59 -0.64 0.61 0.44 0.00 0.00 0.00 175.76 176.77 1cow n ILE 115 N -1.28 0.31 -0.25 0.00 -5.35 0.55 -4.68 119.36 108.65 1cow n ILE 115 Ca 0.11 -0.33 0.10 0.00 -0.27 0.00 0.00 62.75 62.36 1cow n ILE 115 Cb 0.52 0.93 0.31 0.00 -1.74 0.00 0.00 39.64 39.66 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 -0.15 3.88 -4.31 7.28 5.68 -1.25 -4.94 116.55 122.73 1cow n ASP 116 Ca 0.00 -2.11 -0.39 0.00 -0.50 0.00 0.00 54.79 51.79 1cow n ASP 116 Cb 0.38 -0.49 -0.07 0.00 -1.14 0.00 0.00 41.12 39.80 1cow n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cow n GLY 117 N 1.45 -0.39 1.34 6.12 0.00 -1.26 -4.78 105.19 107.67 1cow n GLY 117 Ca 0.23 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.84 2.03 0.00 1.61 5.02 -1.26 -5.08 118.16 116.63 1cow n LYS 118 Ca 0.11 -3.13 0.00 0.00 -2.02 0.00 0.00 58.31 53.26 1cow n LYS 118 Cb 0.44 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.06 -0.14 3.72 0.72 0.00 -1.26 -4.98 105.19 102.18 1cow n GLY 119 Ca 0.37 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 1cow n GLY 119 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cow s PRO 120 N -2.47 1.60 0.16 1.61 0.02 -1.26 -4.79 135.00 129.88 1cow s PRO 120 Ca 0.00 1.36 -0.20 0.00 0.02 0.00 0.00 61.00 62.18 1cow s PRO 120 Cb 0.00 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.64 1cow s PRO 120 CO 0.00 -2.16 0.66 0.42 -0.33 0.00 0.00 177.00 175.59 1cow s ILE 121 N -2.77 4.63 -0.31 2.83 -1.09 -1.26 -4.99 121.20 118.23 1cow s ILE 121 Ca 0.64 1.26 -0.03 0.00 -2.23 0.00 0.00 60.65 60.29 1cow s ILE 121 Cb -0.20 -3.89 0.08 0.00 -1.58 0.00 0.00 42.46 36.86 1cow s ILE 121 CO 0.57 0.36 2.51 0.61 -1.23 0.00 0.00 174.94 177.76 1cow n GLY 122 N 1.14 3.96 3.75 6.18 0.00 -1.26 -4.97 105.19 113.99 1cow n GLY 122 Ca -0.05 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 0.59 6.85 0.00 1.61 0.01 -1.26 -4.90 113.70 116.61 1cow s SER 123 Ca 0.44 2.53 0.03 0.00 1.31 0.00 0.00 55.95 60.27 1cow s SER 123 Cb 0.29 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 1cow s SER 123 CO -0.09 -0.51 0.19 0.29 0.41 0.00 0.00 173.24 173.53 1cow n LYS 124 N 1.75 5.04 -4.44 12.44 5.02 -1.26 -5.04 118.16 131.67 1cow n LYS 124 Ca 0.03 -0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 1cow n LYS 124 Cb 0.42 -0.70 -0.13 0.00 -0.02 0.00 0.00 35.03 34.60 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 -1.10 1.84 0.31 7.82 0.00 -1.26 -5.08 121.76 124.28 1cow s ALA 125 Ca 0.01 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1cow s ALA 125 Cb 0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 1cow s ALA 125 CO 0.10 0.39 0.07 1.03 0.00 0.00 0.00 175.76 177.35 1cow s ARG 126 N -1.63 1.59 -0.27 0.00 0.52 -1.26 -1.23 118.95 116.67 1cow s ARG 126 Ca 0.07 -1.88 -0.22 0.00 -0.52 0.00 0.00 55.73 53.19 1cow s ARG 126 Cb -0.10 -0.71 0.07 0.00 0.52 0.00 0.00 34.95 34.74 1cow s ARG 126 CO 0.03 -0.22 0.70 0.50 0.02 0.00 0.00 175.30 176.34 1cow s ARG 127 N -3.93 0.79 0.22 3.54 6.06 -0.61 -4.84 118.95 120.19 1cow s ARG 127 Ca 0.37 1.06 -0.30 0.00 -2.50 0.00 0.00 55.73 54.36 1cow s ARG 127 Cb 0.09 0.32 -0.09 0.00 0.06 0.00 0.00 34.95 35.32 1cow s ARG 127 CO 0.15 -0.12 1.39 1.03 -2.50 0.00 0.00 175.30 175.25 1cow s ARG 128 N 0.79 4.32 0.44 5.12 0.52 -1.26 -1.16 118.95 127.70 1cow s ARG 128 Ca -0.03 2.20 0.14 0.00 -0.52 0.00 0.00 55.73 57.51 1cow s ARG 128 Cb -0.05 -3.15 0.96 0.00 0.52 0.00 0.00 34.95 33.23 1cow s ARG 128 CO -0.06 -0.35 1.97 -0.39 0.02 0.00 0.00 175.30 176.49 1cow h VAL 129 N 3.64 1.15 -3.55 3.52 -1.51 -1.78 -3.36 116.25 114.36 1cow h VAL 129 Ca -0.45 -0.70 -0.75 0.00 -1.23 0.00 0.00 66.70 63.57 1cow h VAL 129 Cb 1.22 1.36 -0.31 0.00 -2.13 0.00 0.00 31.29 31.43 1cow h VAL 129 CO 0.78 0.20 0.05 -0.83 -1.23 0.00 0.00 177.57 176.54 1cow s GLY 130 N -4.19 2.92 -0.05 5.19 0.00 -1.26 -4.66 107.32 105.27 1cow s GLY 130 Ca -0.04 -3.61 0.06 0.00 0.00 0.00 0.00 44.72 41.13 1cow s GLY 130 CO 0.70 1.23 -0.23 1.08 0.00 0.00 0.00 173.10 175.89 1cow s LEU 131 N -0.73 2.02 0.61 0.66 1.43 -1.26 -5.11 118.68 116.31 1cow s LEU 131 Ca 0.24 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 1cow s LEU 131 Cb -0.11 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 1cow s LEU 131 CO -0.09 0.22 1.26 1.17 0.23 0.00 0.00 176.35 179.15 1cow n LYS 132 N 2.94 1.26 -2.34 1.70 4.81 -1.26 -4.93 118.16 120.34 1cow n LYS 132 Ca -0.17 0.48 -0.38 0.00 -0.87 0.00 0.00 58.31 57.37 1cow n LYS 132 Cb 0.52 -2.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.06 1cow n LYS 132 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cow s ALA 133 N -1.37 3.19 0.30 3.14 0.00 -1.26 -4.95 121.76 120.81 1cow s ALA 133 Ca 0.78 0.94 -0.28 0.00 0.00 0.00 0.00 51.96 53.40 1cow s ALA 133 Cb -0.40 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.22 1cow s ALA 133 CO 0.44 -0.45 1.01 -0.35 0.00 0.00 0.00 175.76 176.41 1cow n PRO 134 N 0.21 1.38 0.00 0.00 -0.04 -1.26 -4.97 135.00 130.32 1cow n PRO 134 Ca 0.04 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1cow n PRO 134 Cb 0.46 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1cow n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cow n GLY 135 N 1.20 -2.16 0.14 0.55 0.00 -1.26 -4.97 105.19 98.70 1cow n GLY 135 Ca 0.09 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 1cow n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cow h ILE 136 N -0.51 0.90 -0.28 -0.61 2.04 -1.96 -3.36 117.51 113.72 1cow h ILE 136 Ca 0.00 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1cow h ILE 136 Cb 0.00 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1cow h ILE 136 CO 0.00 0.16 0.08 0.40 0.00 0.00 0.00 178.15 178.79 1cow h ILE 137 N -0.63 0.91 0.00 -0.67 1.08 -2.03 -2.89 117.51 113.27 1cow h ILE 137 Ca -0.03 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1cow h ILE 137 Cb 0.46 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1cow h ILE 137 CO 0.04 0.04 0.00 -2.65 -0.69 0.00 0.00 178.15 174.89 1cow n PRO 138 N -5.05 0.39 -4.58 2.37 -0.02 -1.26 -4.83 135.00 122.02 1cow n PRO 138 Ca -0.01 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.21 1cow n PRO 138 Cb 0.11 -1.48 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 1cow n PRO 138 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1cow s ARG 139 N -2.00 1.88 0.01 -0.52 0.52 -1.09 -1.59 118.95 116.16 1cow s ARG 139 Ca 0.18 -2.06 0.01 0.00 -0.52 0.00 0.00 55.73 53.34 1cow s ARG 139 Cb 0.08 -1.45 -0.01 0.00 0.52 0.00 0.00 34.95 34.09 1cow s ARG 139 CO 0.14 -0.08 -0.04 -1.50 0.02 0.00 0.00 175.30 173.84 1cow s ILE 140 N -2.86 0.27 0.19 1.52 1.10 -0.74 -4.50 121.20 116.19 1cow s ILE 140 Ca 0.35 -0.49 -0.29 0.00 -0.51 0.00 0.00 60.65 59.71 1cow s ILE 140 Cb 0.10 -0.30 -0.17 0.00 0.15 0.00 0.00 42.46 42.24 1cow s ILE 140 CO 0.17 -0.14 0.68 -1.20 -2.11 0.00 0.00 174.94 172.34 1cow n SER 141 N 2.40 -0.65 -4.68 4.50 7.64 -1.26 -4.65 113.62 116.91 1cow n SER 141 Ca -0.17 1.14 -0.42 0.00 1.01 0.00 0.00 58.87 60.43 1cow n SER 141 Cb 0.57 -1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 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 -0.86 3.42 0.00 0.44 1.01 -1.26 -4.86 120.40 118.29 1cow s VAL 142 Ca 0.67 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1cow s VAL 142 Cb -0.93 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1cow s VAL 142 CO 0.56 -0.02 0.00 0.54 0.00 0.00 0.00 175.10 176.19 1cow n ARG 143 N 5.90 2.37 -3.07 2.72 1.74 -1.26 -4.75 116.66 120.31 1cow n ARG 143 Ca 0.15 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.84 1cow n ARG 143 Cb 0.42 -0.72 -0.05 0.00 -1.02 0.00 0.00 32.46 31.09 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 -1.23 4.43 0.99 5.56 2.02 -1.26 -4.41 118.70 124.80 1cow s GLU 144 Ca 0.00 0.84 -0.11 0.00 0.02 0.00 0.00 54.97 55.72 1cow s GLU 144 Cb 0.00 -3.44 0.19 0.00 0.10 0.00 0.00 34.13 30.98 1cow s GLU 144 CO 0.00 0.08 1.10 -2.14 0.02 0.00 0.00 175.26 174.32 1cow s PRO 145 N 0.74 0.41 -0.32 0.39 0.02 -1.22 -0.40 135.00 134.61 1cow s PRO 145 Ca 0.36 1.25 -0.01 0.00 0.02 0.00 0.00 61.00 62.62 1cow s PRO 145 Cb -0.18 -1.68 0.11 0.00 0.02 0.00 0.00 34.50 32.77 1cow s PRO 145 CO 0.17 -2.95 0.14 1.41 -0.33 0.00 0.00 177.00 175.44 1cow s MET 146 N -4.61 0.61 -0.06 5.54 1.75 0.48 -4.37 119.30 118.64 1cow s MET 146 Ca 0.67 -1.05 -0.30 0.00 -1.25 0.00 0.00 55.69 53.76 1cow s MET 146 Cb -0.23 -1.71 -0.02 0.00 2.84 0.00 0.00 34.83 35.71 1cow s MET 146 CO 0.60 -1.04 0.99 -0.65 -0.65 0.00 0.00 175.02 174.27 1cow s GLN 147 N 1.55 4.48 -0.07 4.11 -1.52 -1.26 -4.42 119.66 122.53 1cow s GLN 147 Ca 0.11 1.40 -0.22 0.00 -1.95 0.00 0.00 55.36 54.70 1cow s GLN 147 Cb -0.18 -3.50 -0.30 0.00 -0.22 0.00 0.00 33.01 28.80 1cow s GLN 147 CO -0.23 -0.19 0.82 1.79 -0.25 0.00 0.00 175.29 177.23 1cow h THR 148 N 4.96 1.48 0.00 -0.19 1.35 -1.92 -3.45 112.91 115.14 1cow h THR 148 Ca -0.36 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 1cow h THR 148 Cb 1.18 3.15 0.00 0.00 -1.73 0.00 0.00 68.15 70.75 1cow h THR 148 CO 0.81 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 177.38 1cow n GLY 149 N 1.66 0.85 3.34 5.82 0.00 -1.26 -3.95 105.19 111.66 1cow n GLY 149 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 3.95 0.15 -0.61 1.01 -1.26 -1.24 121.20 121.20 1cow s ILE 150 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 1cow s ILE 150 Cb 0.00 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1cow s ILE 150 CO 0.00 0.09 1.55 0.11 0.00 0.00 0.00 174.94 176.69 1cow h LYS 151 N 8.23 -0.22 -0.88 2.79 1.57 -1.94 0.40 116.57 126.51 1cow h LYS 151 Ca -0.32 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 58.69 1cow h LYS 151 Cb 1.13 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 33.33 1cow h LYS 151 CO 0.60 -0.15 -0.02 0.00 -0.57 0.00 0.00 179.45 179.31 1cow h ALA 152 N 0.36 0.91 0.19 3.86 0.00 -1.93 0.95 119.26 123.61 1cow h ALA 152 Ca 0.14 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1cow h ALA 152 Cb 0.54 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cow h ALA 152 CO -0.73 -0.47 -0.09 0.28 0.00 0.00 0.00 179.25 178.24 1cow h VAL 153 N 0.05 0.00 0.00 0.00 2.07 -1.50 -1.20 116.25 115.67 1cow h VAL 153 Ca 0.49 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1cow h VAL 153 Cb 0.92 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1cow h VAL 153 CO -0.81 0.00 0.15 0.44 0.02 0.00 0.00 177.57 177.36 1cow h ASP 154 N -0.91 0.00 0.01 0.57 3.32 0.46 0.35 116.42 120.21 1cow h ASP 154 Ca -0.03 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.61 1cow h ASP 154 Cb 0.20 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1cow h ASP 154 CO 0.04 0.00 -2.44 -1.54 -1.72 0.00 0.00 179.24 173.58 1cow n SER 155 N -2.93 1.98 -0.11 6.45 3.41 0.32 -4.50 113.62 118.24 1cow n SER 155 Ca -0.02 0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.48 1cow n SER 155 Cb 0.20 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.44 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 -3.62 1.86 -3.43 1.04 4.77 -0.46 -4.72 117.00 112.45 1cow n LEU 156 Ca -0.48 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.19 1cow n LEU 156 Cb 0.95 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 1cow n LEU 156 CO 0.20 0.77 -0.16 1.33 -1.33 0.00 0.00 177.39 178.19 1cow n VAL 157 N -3.09 0.40 -1.64 4.08 0.24 0.09 -4.74 118.33 113.67 1cow n VAL 157 Ca -0.40 -4.34 -0.42 0.00 -2.04 0.00 0.00 64.34 57.14 1cow n VAL 157 Cb 1.05 -1.97 0.01 0.00 -1.47 0.00 0.00 33.84 31.47 1cow n VAL 157 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1cow n PRO 158 N 1.70 1.58 -4.45 7.34 -0.04 -1.10 -4.55 135.00 135.49 1cow n PRO 158 Ca 0.25 0.56 -0.30 0.00 -0.04 0.00 0.00 63.50 63.98 1cow n PRO 158 Cb 0.45 -2.14 -0.17 0.00 -0.04 0.00 0.00 33.50 31.61 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 -1.21 1.65 0.40 0.52 1.01 -1.26 -4.73 121.20 117.57 1cow s ILE 159 Ca 0.61 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1cow s ILE 159 Cb -0.56 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1cow s ILE 159 CO 0.58 0.47 0.43 -0.83 0.00 0.00 0.00 174.94 175.59 1cow s GLY 160 N 1.02 1.97 0.19 6.18 0.00 -1.26 -0.38 107.32 115.03 1cow s GLY 160 Ca -0.05 -1.74 -0.30 0.00 0.00 0.00 0.00 44.72 42.63 1cow s GLY 160 CO -0.03 -1.58 0.96 0.50 0.00 0.00 0.00 173.10 172.94 1cow s ARG 161 N -4.18 4.78 0.00 2.90 0.52 0.46 -2.09 118.95 121.34 1cow s ARG 161 Ca 0.49 1.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.19 1cow s ARG 161 Cb -0.06 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.09 1cow s ARG 161 CO 0.30 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.40 1cow n GLY 162 N 1.79 0.83 3.86 -3.53 0.00 -1.19 -4.57 105.19 102.38 1cow n GLY 162 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.69 3.86 -0.23 1.61 0.74 -0.89 -3.78 119.66 120.28 1cow s GLN 163 Ca 0.00 0.60 -0.02 0.00 0.05 0.00 0.00 55.36 55.99 1cow s GLN 163 Cb 0.00 -2.35 0.01 0.00 1.10 0.00 0.00 33.01 31.77 1cow s GLN 163 CO 0.00 -0.04 -0.08 1.03 -0.55 0.00 0.00 175.29 175.65 1cow s ARG 164 N -3.71 3.06 -0.06 1.67 0.52 -1.26 -1.65 118.95 117.52 1cow s ARG 164 Ca 0.53 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1cow s ARG 164 Cb -0.10 -2.92 0.01 0.00 0.52 0.00 0.00 34.95 32.46 1cow s ARG 164 CO 0.28 -0.29 -0.14 -2.00 0.02 0.00 0.00 175.30 173.17 1cow s GLU 165 N 1.38 1.74 0.09 3.54 2.56 -0.15 0.54 118.70 128.40 1cow s GLU 165 Ca 0.03 -0.50 -0.17 0.00 0.00 0.00 0.00 54.97 54.34 1cow s GLU 165 Cb -0.15 -1.46 -0.07 0.00 2.00 0.00 0.00 34.13 34.45 1cow s GLU 165 CO -0.06 0.12 0.54 -1.17 -0.56 0.00 0.00 175.26 174.13 1cow s LEU 166 N 0.38 4.44 -0.31 2.70 2.96 -0.65 -3.78 118.68 124.42 1cow s LEU 166 Ca -0.10 1.14 -0.08 0.00 -0.22 0.00 0.00 54.13 54.87 1cow s LEU 166 Cb -0.14 -3.01 0.01 0.00 0.50 0.00 0.00 46.19 43.55 1cow s LEU 166 CO 0.03 0.21 0.12 -0.63 -1.32 0.00 0.00 176.35 174.76 1cow s ILE 167 N -1.25 4.23 0.01 6.68 1.01 -0.03 0.11 121.20 131.96 1cow s ILE 167 Ca 0.32 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1cow s ILE 167 Cb -0.17 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1cow s ILE 167 CO 0.18 0.03 -0.08 -0.51 0.00 0.00 0.00 174.94 174.56 1cow s ILE 168 N 1.54 0.59 0.00 2.92 2.07 -0.15 -1.84 121.20 126.33 1cow s ILE 168 Ca 0.03 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1cow s ILE 168 Cb -0.17 -0.54 0.00 0.00 0.13 0.00 0.00 42.46 41.88 1cow s ILE 168 CO 0.04 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.71 1cow n GLY 169 N 2.51 0.94 3.67 1.50 0.00 -1.06 -1.41 105.19 111.35 1cow n GLY 169 Ca -0.16 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1cow n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cow s ASP 170 N 0.00 1.35 0.47 1.61 1.01 -1.26 -1.58 116.67 118.26 1cow s ASP 170 Ca 0.00 0.50 -0.23 0.00 0.71 0.00 0.00 52.55 53.53 1cow s ASP 170 Cb 0.00 -0.67 -0.08 0.00 1.01 0.00 0.00 42.92 43.18 1cow s ASP 170 CO 0.00 -3.85 1.19 -2.11 0.21 0.00 0.00 175.17 170.61 1cow n ARG 171 N -4.56 1.61 -2.17 8.23 1.85 -1.26 -2.80 116.66 117.57 1cow n ARG 171 Ca 0.14 0.58 -0.18 0.00 -1.00 0.00 0.00 57.85 57.39 1cow n ARG 171 Cb 0.60 -2.32 -0.03 0.00 -1.05 0.00 0.00 32.46 29.66 1cow n ARG 171 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1cow n GLN 172 N -0.29 -1.72 0.00 2.89 1.13 -1.26 -4.83 117.38 113.30 1cow n GLN 172 Ca 0.09 0.95 0.13 0.00 -1.94 0.00 0.00 57.00 56.23 1cow n GLN 172 Cb 0.42 -5.51 0.40 0.00 0.11 0.00 0.00 30.24 25.66 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 -3.38 0.00 0.00 5.09 -2.24 -1.12 -4.93 114.28 107.71 1cow n THR 173 Ca -0.21 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1cow n THR 173 Cb 0.65 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 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 1.25 1.17 0.16 3.38 0.00 -1.26 -4.62 105.19 105.26 1cow n GLY 174 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 2.07 0.02 -0.52 1.61 1.57 -1.91 -2.51 116.57 116.91 1cow h LYS 175 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1cow h LYS 175 Cb 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1cow h LYS 175 CO 0.00 0.01 0.14 1.15 -0.57 0.00 0.00 179.45 180.18 1cow h THR 176 N 0.02 1.22 -0.54 -0.16 2.02 -1.98 -2.74 112.91 110.75 1cow h THR 176 Ca 0.18 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.68 1cow h THR 176 Cb 0.26 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1cow h THR 176 CO -0.36 0.29 0.12 0.28 0.37 0.00 0.00 175.52 176.22 1cow h SER 177 N 0.76 0.02 -0.75 4.18 0.02 -1.87 0.38 113.55 116.30 1cow h SER 177 Ca 0.17 0.09 0.17 0.00 -0.84 0.00 0.00 61.79 61.38 1cow h SER 177 Cb 0.26 0.13 -0.11 0.00 0.14 0.00 0.00 62.40 62.82 1cow h SER 177 CO -0.00 0.03 0.16 0.40 -1.14 0.00 0.00 176.83 176.28 1cow h ILE 178 N 0.26 0.48 -0.45 3.27 1.08 -1.44 0.57 117.51 121.27 1cow h ILE 178 Ca 0.27 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 64.58 1cow h ILE 178 Cb 0.37 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 1cow h ILE 178 CO -0.35 0.05 -0.01 0.00 -0.69 0.00 0.00 178.15 177.15 1cow h ALA 179 N 1.63 0.61 0.53 1.87 0.00 -1.19 -2.66 119.26 120.05 1cow h ALA 179 Ca 0.42 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1cow h ALA 179 Cb 0.74 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1cow h ALA 179 CO -0.53 0.41 -0.26 0.82 0.00 0.00 0.00 179.25 179.69 1cow h ILE 180 N 0.65 0.40 -1.09 0.00 1.08 0.93 -2.44 117.51 117.04 1cow h ILE 180 Ca 0.13 -0.30 0.30 0.00 -0.39 0.00 0.00 64.86 64.60 1cow h ILE 180 Cb 0.51 0.51 -0.11 0.00 -3.07 0.00 0.00 36.82 34.67 1cow h ILE 180 CO 0.03 0.04 0.69 0.44 -0.69 0.00 0.00 178.15 178.66 1cow h ASP 181 N -0.92 0.43 -0.08 1.72 5.19 -1.02 -0.35 116.42 121.39 1cow h ASP 181 Ca -0.07 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1cow h ASP 181 Cb 0.62 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1cow h ASP 181 CO 0.12 0.02 0.02 0.74 -3.12 0.00 0.00 179.24 177.01 1cow h THR 182 N 0.34 1.21 -0.97 0.35 2.02 -1.22 0.18 112.91 114.83 1cow h THR 182 Ca 0.65 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1cow h THR 182 Cb 1.71 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 69.54 1cow h THR 182 CO -0.36 0.18 0.62 0.40 0.37 0.00 0.00 175.52 176.73 1cow h ILE 183 N -0.09 1.26 -0.16 3.11 2.04 -0.64 -1.96 117.51 121.07 1cow h ILE 183 Ca 0.03 -0.50 -0.17 0.00 1.00 0.00 0.00 64.86 65.22 1cow h ILE 183 Cb 0.27 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1cow h ILE 183 CO 0.00 0.25 -0.59 0.40 0.00 0.00 0.00 178.15 178.21 1cow h ILE 184 N 1.32 1.33 0.00 -0.67 2.04 -0.94 -2.74 117.51 117.85 1cow h ILE 184 Ca 0.35 -1.87 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 1cow h ILE 184 Cb -0.12 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1cow h ILE 184 CO -0.07 0.58 -0.02 -1.13 0.00 0.00 0.00 178.15 177.51 1cow h ASN 185 N 0.38 0.00 0.25 1.72 -1.24 0.14 -2.74 115.58 114.09 1cow h ASN 185 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1cow h ASN 185 Cb 1.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.19 1cow h ASN 185 CO 0.11 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.27 1cow n GLN 186 N -3.18 0.33 -0.20 6.67 1.13 -1.03 -3.36 117.38 117.75 1cow n GLN 186 Ca -0.01 0.09 -0.06 0.00 -1.94 0.00 0.00 57.00 55.07 1cow n GLN 186 Cb 0.19 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.07 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 0.75 -0.63 -1.09 3.64 -1.67 -2.25 116.57 115.32 1cow h LYS 187 Ca 0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1cow h LYS 187 Cb 0.13 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 1cow h LYS 187 CO 0.00 0.51 -0.36 0.54 -2.27 0.00 0.00 179.45 177.88 1cow n ARG 188 N -4.68 -0.26 0.09 1.90 1.74 -1.21 0.59 116.66 114.83 1cow n ARG 188 Ca 0.04 0.95 -0.17 0.00 -0.77 0.00 0.00 57.85 57.90 1cow n ARG 188 Cb 0.03 -1.40 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 1cow n ARG 188 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1cow h PHE 189 N 0.00 0.52 -0.08 -1.55 0.04 -1.80 -3.18 116.94 110.89 1cow h PHE 189 Ca 0.12 -0.38 -0.12 0.00 2.80 0.00 0.00 57.97 60.39 1cow h PHE 189 Cb 0.27 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1cow h PHE 189 CO -0.64 1.35 -0.48 -0.91 -0.60 0.00 0.00 178.31 177.02 1cow h ASN 190 N 0.08 0.21 1.45 2.17 2.35 -0.38 -2.25 115.58 119.21 1cow h ASN 190 Ca -0.19 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1cow h ASN 190 Cb 2.01 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 40.32 1cow h ASN 190 CO 0.19 0.66 0.00 0.44 -1.65 0.00 0.00 177.43 177.08 1cow h ASP 191 N 0.16 0.00 -2.89 5.81 5.19 0.02 -3.45 116.42 121.25 1cow h ASP 191 Ca 0.01 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.16 1cow h ASP 191 Cb 0.92 0.00 0.12 0.00 0.18 0.00 0.00 39.33 40.54 1cow h ASP 191 CO 0.07 0.00 0.16 0.61 -3.12 0.00 0.00 179.24 176.97 1cow n GLY 192 N 0.96 -2.02 0.06 2.75 0.00 -0.85 -5.05 105.19 101.04 1cow n GLY 192 Ca 0.04 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 1cow n GLY 192 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cow h THR 193 N -1.88 0.00 -1.90 2.61 2.02 -1.88 -3.48 112.91 108.40 1cow h THR 193 Ca -0.26 -0.84 -0.65 0.00 0.77 0.00 0.00 66.41 65.43 1cow h THR 193 Cb 0.75 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1cow h THR 193 CO 0.18 0.00 0.98 -0.67 0.37 0.00 0.00 175.52 176.38 1cow n ASP 194 N -4.45 3.03 0.17 4.18 -0.08 -1.26 -4.91 116.55 113.22 1cow n ASP 194 Ca -0.01 1.02 0.11 0.00 -1.51 0.00 0.00 54.79 54.40 1cow n ASP 194 Cb 0.02 -1.30 0.10 0.00 2.34 0.00 0.00 41.12 42.27 1cow n ASP 194 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1cow h GLU 195 N 8.08 0.00 -0.05 -0.67 3.07 -1.92 -3.23 114.58 119.86 1cow h GLU 195 Ca -0.48 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.21 1cow h GLU 195 Cb 1.29 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1cow h GLU 195 CO 0.94 0.04 -0.71 0.87 -1.40 0.00 0.00 179.01 178.75 1cow h LYS 196 N 0.00 0.28 0.00 2.33 1.57 -1.93 -3.05 116.57 115.76 1cow h LYS 196 Ca -0.01 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1cow h LYS 196 Cb 1.04 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1cow h LYS 196 CO 0.01 0.88 0.00 0.87 -0.57 0.00 0.00 179.45 180.63 1cow h LYS 197 N 0.19 0.00 -7.07 3.15 1.57 -1.92 -3.47 116.57 109.02 1cow h LYS 197 Ca -0.02 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.22 1cow h LYS 197 Cb 1.27 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.69 1cow h LYS 197 CO 0.11 0.00 0.51 0.15 -0.57 0.00 0.00 179.45 179.66 1cow s LYS 198 N -3.21 3.06 -0.16 3.15 1.02 -1.15 -4.78 119.74 117.66 1cow s LYS 198 Ca 0.07 1.96 -0.04 0.00 0.02 0.00 0.00 55.97 57.98 1cow s LYS 198 Cb 0.07 -2.06 0.06 0.00 -0.52 0.00 0.00 37.83 35.37 1cow s LYS 198 CO 0.64 -1.17 0.07 -1.17 -0.92 0.00 0.00 175.35 172.80 1cow s LEU 199 N -3.84 0.51 0.10 3.17 2.96 -1.26 -4.24 118.68 116.08 1cow s LEU 199 Ca 0.75 -0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 53.83 1cow s LEU 199 Cb -0.34 -0.31 -0.06 0.00 0.50 0.00 0.00 46.19 45.98 1cow s LEU 199 CO 0.38 -0.33 0.81 -0.31 -1.32 0.00 0.00 176.35 175.59 1cow s TYR 200 N 2.08 3.81 0.04 5.38 2.02 0.49 -4.87 117.35 126.31 1cow s TYR 200 Ca 0.02 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.36 1cow s TYR 200 Cb -0.16 -2.86 -0.04 0.00 -0.40 0.00 0.00 41.96 38.51 1cow s TYR 200 CO -0.08 0.34 -0.04 0.00 -1.57 0.00 0.00 175.55 174.20 1cow s ILE 202 N -1.12 1.25 -0.22 0.00 1.01 0.27 -1.68 121.20 120.70 1cow s ILE 202 Ca 0.20 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.32 1cow s ILE 202 Cb -0.11 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.28 1cow s ILE 202 CO 0.12 0.38 -0.11 -0.47 0.00 0.00 0.00 174.94 174.85 1cow s TYR 203 N 0.55 2.76 -0.41 3.97 5.04 -0.80 -0.00 117.35 128.47 1cow s TYR 203 Ca -0.14 -1.88 -0.13 0.00 -2.44 0.00 0.00 57.07 52.48 1cow s TYR 203 Cb -0.15 -1.77 0.03 0.00 0.35 0.00 0.00 41.96 40.42 1cow s TYR 203 CO 0.04 -0.80 0.28 0.08 -1.34 0.00 0.00 175.55 173.81 1cow s VAL 204 N 1.28 4.98 -0.14 3.14 1.01 -0.50 -1.87 120.40 128.30 1cow s VAL 204 Ca -0.04 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1cow s VAL 204 Cb -0.17 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1cow s VAL 204 CO -0.08 -0.34 0.52 0.00 0.00 0.00 0.00 175.10 175.21 1cow s ALA 205 N 1.62 3.48 -0.13 5.51 0.00 -0.63 -0.64 121.76 130.98 1cow s ALA 205 Ca 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1cow s ALA 205 Cb -0.20 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.20 1cow s ALA 205 CO 0.08 -0.16 -0.10 0.42 0.00 0.00 0.00 175.76 176.01 1cow s ILE 206 N 0.98 1.20 0.00 0.00 1.01 0.23 -1.14 121.20 123.48 1cow s ILE 206 Ca 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1cow s ILE 206 Cb -0.16 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.13 1cow s ILE 206 CO 0.11 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1cow n GLY 207 N 4.89 1.79 3.28 6.18 0.00 -0.26 -4.01 105.19 117.06 1cow n GLY 207 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1cow n GLY 207 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1cow n GLN 208 N -2.00 -4.47 -4.43 1.61 7.27 -1.26 -3.56 117.38 110.54 1cow n GLN 208 Ca 0.00 -1.55 -0.34 0.00 0.07 0.00 0.00 57.00 55.19 1cow n GLN 208 Cb 0.00 -1.84 -0.12 0.00 2.41 0.00 0.00 30.24 30.69 1cow n GLN 208 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1cow s LYS 209 N -5.20 3.53 0.30 3.69 2.20 -1.26 -0.03 119.74 122.96 1cow s LYS 209 Ca 0.68 -0.52 0.05 0.00 -0.36 0.00 0.00 55.97 55.82 1cow s LYS 209 Cb -0.11 -2.87 0.77 0.00 -1.51 0.00 0.00 37.83 34.12 1cow s LYS 209 CO 0.56 0.32 1.67 0.00 -0.36 0.00 0.00 175.35 177.54 1cow h ARG 210 N 6.44 0.31 -0.15 4.03 3.08 -1.97 0.36 114.38 126.48 1cow h ARG 210 Ca -0.34 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.61 1cow h ARG 210 Cb 1.19 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1cow h ARG 210 CO 0.61 0.20 -0.25 0.66 -1.07 0.00 0.00 179.97 180.12 1cow h SER 211 N 0.32 0.27 -0.46 7.04 4.64 -1.99 -0.51 113.55 122.86 1cow h SER 211 Ca 0.58 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.69 1cow h SER 211 Cb 1.17 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1cow h SER 211 CO -0.59 0.53 -0.21 0.74 -0.87 0.00 0.00 176.83 176.43 1cow h THR 212 N 0.24 1.27 0.00 2.95 2.02 -0.72 -1.40 112.91 117.27 1cow h THR 212 Ca 0.04 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 1cow h THR 212 Cb 0.58 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1cow h THR 212 CO 0.04 0.47 -0.00 0.58 0.37 0.00 0.00 175.52 176.98 1cow h VAL 213 N 0.84 1.29 -0.87 3.16 2.07 -1.18 -1.08 116.25 120.47 1cow h VAL 213 Ca 0.11 -0.86 0.18 0.00 0.82 0.00 0.00 66.70 66.95 1cow h VAL 213 Cb 0.78 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 1cow h VAL 213 CO 0.06 0.22 0.57 0.00 0.02 0.00 0.00 177.57 178.45 1cow h ALA 214 N 0.62 2.10 -0.07 1.67 0.00 -0.98 0.55 119.26 123.16 1cow h ALA 214 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cow h ALA 214 Cb 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1cow h ALA 214 CO 0.00 -0.37 0.02 1.96 0.00 0.00 0.00 179.25 180.86 1cow h GLN 215 N 0.47 0.11 -0.44 0.00 1.08 -1.00 -2.24 115.11 113.08 1cow h GLN 215 Ca 0.45 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.70 1cow h GLN 215 Cb 1.01 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.37 1cow h GLN 215 CO -0.18 0.29 0.08 1.25 -0.95 0.00 0.00 178.83 179.32 1cow h LEU 216 N -0.10 -0.02 -1.19 1.46 7.12 0.13 -0.41 115.31 122.30 1cow h LEU 216 Ca 0.02 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.11 1cow h LEU 216 Cb 0.23 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.47 1cow h LEU 216 CO -0.00 0.02 0.00 1.62 -0.13 0.00 0.00 178.44 179.95 1cow h VAL 217 N 0.21 0.00 0.54 1.05 3.04 -0.54 -1.60 116.25 118.95 1cow h VAL 217 Ca 0.22 -0.60 -0.03 0.00 -1.01 0.00 0.00 66.70 65.28 1cow h VAL 217 Cb 0.28 1.60 0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1cow h VAL 217 CO -0.29 0.00 -0.26 0.50 -1.01 0.00 0.00 177.57 176.50 1cow h LYS 218 N 0.00 -0.70 -0.83 4.17 3.64 -0.47 -1.48 116.57 120.90 1cow h LYS 218 Ca 0.00 0.05 0.20 0.00 -1.27 0.00 0.00 60.65 59.63 1cow h LYS 218 Cb 0.60 0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 32.44 1cow h LYS 218 CO 0.00 -0.47 0.12 -0.09 -2.27 0.00 0.00 179.45 176.74 1cow h ARG 219 N -1.20 0.16 -0.50 1.90 2.43 -1.23 0.42 114.38 116.36 1cow h ARG 219 Ca -0.07 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1cow h ARG 219 Cb 0.56 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1cow h ARG 219 CO 0.12 0.10 0.28 -0.07 -1.51 0.00 0.00 179.97 178.89 1cow h LEU 220 N 0.16 0.43 0.01 3.80 3.38 -1.27 0.12 115.31 121.94 1cow h LEU 220 Ca 0.49 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 1cow h LEU 220 Cb 0.93 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1cow h LEU 220 CO -0.66 0.30 -0.01 0.74 0.09 0.00 0.00 178.44 178.90 1cow h THR 221 N 0.55 1.03 -0.01 0.22 2.02 0.70 0.14 112.91 117.56 1cow h THR 221 Ca 0.21 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1cow h THR 221 Cb 0.07 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1cow h THR 221 CO -0.12 0.03 0.10 0.44 0.37 0.00 0.00 175.52 176.34 1cow h ASP 222 N -0.07 0.00 -0.00 4.18 5.19 0.31 -0.05 116.42 125.98 1cow h ASP 222 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1cow h ASP 222 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1cow h ASP 222 CO 0.00 0.00 -0.26 0.00 -3.12 0.00 0.00 179.24 175.87 1cow n ALA 223 N -2.04 3.06 -3.30 3.45 0.00 0.35 -4.95 120.51 117.08 1cow n ALA 223 Ca -0.03 -0.63 -0.17 0.00 0.00 0.00 0.00 53.44 52.61 1cow n ALA 223 Cb 0.16 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 0.44 -4.97 -0.00 0.00 2.03 -0.03 -4.91 116.55 109.10 1cow n ASP 224 Ca 0.12 -0.41 0.06 0.00 0.52 0.00 0.00 54.79 55.08 1cow n ASP 224 Cb 0.50 -3.90 -0.08 0.00 -0.72 0.00 0.00 41.12 36.92 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 -4.28 2.85 -0.35 -1.67 0.00 0.39 -4.62 120.51 112.83 1cow n ALA 225 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.12 1cow n ALA 225 Cb 0.55 -0.41 0.12 0.00 0.00 0.00 0.00 19.45 19.71 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 1.19 -1.15 0.00 2.86 -1.84 -2.62 114.93 113.37 1cow h MET 226 Ca 0.00 -0.07 0.43 0.00 -2.06 0.00 0.00 59.70 58.00 1cow h MET 226 Cb 0.43 -0.27 -0.16 0.00 0.06 0.00 0.00 31.60 31.66 1cow h MET 226 CO 0.00 0.79 0.68 1.57 1.06 0.00 0.00 176.91 181.01 1cow h LYS 227 N 1.23 0.04 -0.41 1.72 2.10 -1.91 0.73 116.57 120.06 1cow h LYS 227 Ca 0.36 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1cow h LYS 227 Cb -0.06 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1cow h LYS 227 CO -0.10 0.03 0.00 2.48 -2.00 0.00 0.00 179.45 179.86 1cow n TYR 228 N -5.02 0.89 -4.39 0.07 4.11 -1.00 -3.84 117.16 107.98 1cow n TYR 228 Ca 0.38 -0.64 -0.28 0.00 -0.00 0.00 0.00 57.90 57.36 1cow n TYR 228 Cb 1.36 -0.17 -0.12 0.00 -0.00 0.00 0.00 39.34 40.41 1cow n TYR 228 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1cow s THR 229 N -1.76 2.39 -0.03 -3.48 2.01 0.25 -1.52 115.64 113.51 1cow s THR 229 Ca 0.37 -1.81 0.07 0.00 0.31 0.00 0.00 61.69 60.63 1cow s THR 229 Cb 0.24 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1cow s THR 229 CO 0.17 0.02 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.24 1cow s ILE 230 N -1.28 2.11 -0.20 1.82 1.01 -0.67 0.22 121.20 124.21 1cow s ILE 230 Ca 0.17 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1cow s ILE 230 Cb -0.09 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.68 1cow s ILE 230 CO 0.08 0.58 -0.11 -0.69 0.00 0.00 0.00 174.94 174.80 1cow s VAL 231 N -0.54 1.68 -0.20 2.92 1.01 -0.58 -1.90 120.40 122.79 1cow s VAL 231 Ca 0.08 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 1cow s VAL 231 Cb -0.11 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1cow s VAL 231 CO -0.00 0.20 0.38 -0.69 0.00 0.00 0.00 175.10 174.98 1cow s VAL 232 N 1.38 5.21 -0.17 2.92 1.01 -0.78 -0.32 120.40 129.65 1cow s VAL 232 Ca -0.01 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 62.63 1cow s VAL 232 Cb -0.16 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 1cow s VAL 232 CO -0.08 0.26 -0.14 -0.55 0.00 0.00 0.00 175.10 174.59 1cow s SER 233 N 1.04 3.74 -0.48 3.32 0.15 0.96 -1.61 113.70 120.83 1cow s SER 233 Ca 0.18 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.40 1cow s SER 233 Cb -0.15 -1.59 0.16 0.00 -1.71 0.00 0.00 66.02 62.74 1cow s SER 233 CO 0.08 0.06 0.36 0.00 1.20 0.00 0.00 173.24 174.93 1cow s ALA 234 N 0.96 1.99 0.71 5.45 0.00 -0.29 -3.52 121.76 127.06 1cow s ALA 234 Ca -0.02 -2.74 -0.09 0.00 0.00 0.00 0.00 51.96 49.11 1cow s ALA 234 Cb -0.15 -1.76 0.04 0.00 0.00 0.00 0.00 23.12 21.26 1cow s ALA 234 CO -0.02 -2.02 1.05 0.95 0.00 0.00 0.00 175.76 175.72 1cow s THR 235 N -0.18 2.84 0.24 0.00 -4.23 -1.26 -1.10 115.64 111.95 1cow s THR 235 Ca 0.28 0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.92 1cow s THR 235 Cb -0.03 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.87 1cow s THR 235 CO -0.15 -0.27 1.15 0.00 -0.54 0.00 0.00 174.62 174.80 1cow n ALA 236 N -2.97 0.52 1.31 3.99 0.00 0.95 0.23 120.51 124.55 1cow n ALA 236 Ca 0.07 0.77 0.14 0.00 0.00 0.00 0.00 53.44 54.41 1cow n ALA 236 Cb 0.59 -0.64 0.49 0.00 0.00 0.00 0.00 19.45 19.89 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 -4.86 0.73 -4.77 0.00 3.41 -1.26 -4.89 113.62 101.98 1cow n SER 237 Ca 0.21 -0.70 -0.38 0.00 -0.26 0.00 0.00 58.87 57.74 1cow n SER 237 Cb 0.71 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 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 -2.51 6.51 0.79 4.04 1.01 0.62 -4.96 116.67 122.18 1cow s ASP 238 Ca 0.26 2.38 -0.15 0.00 0.71 0.00 0.00 52.55 55.75 1cow s ASP 238 Cb 0.20 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.51 1cow s ASP 238 CO 0.50 -0.69 0.66 0.00 0.21 0.00 0.00 175.17 175.86 1cow n ALA 239 N 0.10 -1.39 -0.16 5.23 0.00 -1.26 -4.72 120.51 118.31 1cow n ALA 239 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.12 1cow n ALA 239 Cb 0.46 -1.94 0.06 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.75 0.47 0.00 0.00 0.00 -1.93 0.28 119.26 117.33 1cow h ALA 240 Ca -0.45 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1cow h ALA 240 Cb 1.32 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1cow h ALA 240 CO 0.41 -0.39 -0.11 -1.35 0.00 0.00 0.00 179.25 177.82 1cow h PRO 241 N 0.11 0.00 0.02 0.00 0.11 -1.89 0.16 132.00 130.50 1cow h PRO 241 Ca 0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 1cow h PRO 241 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1cow h PRO 241 CO -0.42 0.11 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.40 1cow h LEU 242 N 0.00 -0.02 -1.37 2.35 3.38 -1.27 -0.73 115.31 117.66 1cow h LEU 242 Ca -0.00 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.61 1cow h LEU 242 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1cow h LEU 242 CO 0.01 0.43 0.49 1.56 0.09 0.00 0.00 178.44 181.02 1cow h GLN 243 N -0.47 0.73 0.42 1.13 4.20 -1.04 0.84 115.11 120.92 1cow h GLN 243 Ca -0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1cow h GLN 243 Cb 0.45 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1cow h GLN 243 CO 0.00 0.48 -0.20 -0.92 -0.67 0.00 0.00 178.83 177.52 1cow h TYR 244 N 0.75 -0.52 -0.85 2.96 3.20 -0.51 -3.29 116.97 118.71 1cow h TYR 244 Ca 0.33 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 1cow h TYR 244 Cb 0.31 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1cow h TYR 244 CO -0.00 -0.21 0.46 1.25 -1.64 0.00 0.00 178.16 178.02 1cow h LEU 245 N -0.83 1.05 -0.58 2.82 7.12 -0.62 -3.34 115.31 120.93 1cow h LEU 245 Ca -0.06 -0.09 0.09 0.00 0.13 0.00 0.00 57.88 57.95 1cow h LEU 245 Cb 0.55 -0.27 -0.09 0.00 -0.53 0.00 0.00 40.66 40.32 1cow h LEU 245 CO 0.09 0.85 -0.24 0.00 -0.13 0.00 0.00 178.44 179.02 1cow n ALA 246 N -2.41 -0.10 0.14 1.25 0.00 0.24 -0.88 120.51 118.75 1cow n ALA 246 Ca 0.09 0.57 -0.14 0.00 0.00 0.00 0.00 53.44 53.97 1cow n ALA 246 Cb 0.10 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 1cow n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1cow h PRO 247 N 0.00 -0.29 -0.98 0.00 0.11 -1.77 -0.06 132.00 129.01 1cow h PRO 247 Ca 0.19 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.41 1cow h PRO 247 Cb 0.34 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.44 1cow h PRO 247 CO -0.57 -0.19 0.62 1.88 -0.21 0.00 0.00 178.00 179.52 1cow h TYR 248 N -0.30 1.14 0.54 0.65 0.05 -1.25 0.20 116.97 117.99 1cow h TYR 248 Ca -0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1cow h TYR 248 Cb 0.25 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1cow h TYR 248 CO -0.09 0.52 -0.50 0.77 -1.05 0.00 0.00 178.16 177.82 1cow h SER 249 N 1.06 -1.34 -0.62 3.88 0.02 0.03 -1.35 113.55 115.22 1cow h SER 249 Ca 0.45 0.10 0.11 0.00 -0.84 0.00 0.00 61.79 61.61 1cow h SER 249 Cb 0.32 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 1cow h SER 249 CO -0.22 -0.67 0.42 1.23 -1.14 0.00 0.00 176.83 176.45 1cow h GLY 250 N -1.02 0.58 0.67 -3.77 0.00 -0.62 -2.12 103.07 96.78 1cow h GLY 250 Ca -0.07 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.12 1cow h GLY 250 CO -0.04 0.09 -0.15 0.00 0.00 0.00 0.00 176.54 176.45 1cow h SER 252 N -0.26 0.43 0.82 0.00 0.02 -0.66 0.32 113.55 114.23 1cow h SER 252 Ca 0.04 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1cow h SER 252 Cb 0.31 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1cow h SER 252 CO -0.13 0.24 -0.52 0.24 -1.14 0.00 0.00 176.83 175.52 1cow h MET 253 N 0.47 0.00 0.01 3.45 2.86 -1.23 -2.99 114.93 117.50 1cow h MET 253 Ca 0.34 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.79 1cow h MET 253 Cb 0.69 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1cow h MET 253 CO -0.11 0.52 -0.89 0.78 1.06 0.00 0.00 176.91 178.27 1cow h GLY 254 N 2.17 0.06 2.00 8.32 0.00 0.20 -3.16 103.07 112.67 1cow h GLY 254 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1cow h GLY 254 CO 0.07 0.11 -0.12 0.83 0.00 0.00 0.00 176.54 177.43 1cow h GLU 255 N 0.03 0.00 0.13 4.80 5.08 -1.06 -2.24 114.58 121.32 1cow h GLU 255 Ca -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cow h GLU 255 Cb 1.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.76 1cow h GLU 255 CO 0.12 0.12 -0.52 -0.92 -1.00 0.00 0.00 179.01 176.81 1cow h TYR 256 N 0.00 -1.50 -0.90 4.33 3.20 -1.54 0.90 116.97 121.47 1cow h TYR 256 Ca -0.00 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1cow h TYR 256 Cb 0.52 0.64 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 1cow h TYR 256 CO 0.00 -0.59 0.58 0.74 -1.64 0.00 0.00 178.16 177.25 1cow h PHE 257 N -0.75 1.08 -0.73 -3.82 -1.00 -1.62 -2.61 116.94 107.50 1cow h PHE 257 Ca -0.01 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 1cow h PHE 257 Cb 0.75 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 1cow h PHE 257 CO -0.45 0.61 0.25 -0.09 -1.61 0.00 0.00 178.31 177.02 1cow h ARG 258 N 1.11 1.11 -0.00 1.51 2.43 -0.51 -0.08 114.38 119.95 1cow h ARG 258 Ca 0.36 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1cow h ARG 258 Cb 0.04 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1cow h ARG 258 CO -0.13 0.93 -0.05 -0.25 -1.51 0.00 0.00 179.97 178.96 1cow n ASP 259 N -4.27 0.16 -2.14 -3.80 8.00 0.30 -3.74 116.55 111.06 1cow n ASP 259 Ca 0.06 -0.19 -0.25 0.00 0.71 0.00 0.00 54.79 55.12 1cow n ASP 259 Cb 0.21 -0.23 0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1cow n ASP 259 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cow n ASN 260 N -1.23 5.10 -0.76 -2.24 5.03 -0.93 -4.84 115.26 115.39 1cow n ASN 260 Ca 0.13 -3.75 -0.08 0.00 0.87 0.00 0.00 54.58 51.75 1cow n ASN 260 Cb 0.27 -0.41 -0.03 0.00 -1.02 0.00 0.00 39.78 38.58 1cow n ASN 260 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cow n GLY 261 N -0.68 0.75 3.95 7.41 0.00 -1.24 -4.93 105.19 110.45 1cow n GLY 261 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.39 2.61 -0.08 1.61 1.02 -0.09 -4.55 119.74 117.88 1cow s LYS 262 Ca 0.00 -1.46 0.04 0.00 0.02 0.00 0.00 55.97 54.57 1cow s LYS 262 Cb 0.00 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.76 1cow s LYS 262 CO 0.00 -0.31 -0.21 -1.01 -0.92 0.00 0.00 175.35 172.90 1cow s HIS 263 N -2.46 2.57 0.10 3.18 3.76 -1.26 -2.95 115.29 118.23 1cow s HIS 263 Ca 0.51 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.81 1cow s HIS 263 Cb -0.06 -1.67 -0.03 0.00 1.11 0.00 0.00 32.58 31.93 1cow s HIS 263 CO 0.31 -0.18 -0.13 0.00 -0.85 0.00 0.00 174.74 173.89 1cow s ALA 264 N -0.08 1.28 -0.08 -1.40 0.00 -1.08 -0.37 121.76 120.03 1cow s ALA 264 Ca -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1cow s ALA 264 Cb -0.14 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1cow s ALA 264 CO 0.04 0.08 -0.07 -1.17 0.00 0.00 0.00 175.76 174.64 1cow s LEU 265 N -2.24 1.22 -0.09 0.00 2.96 0.15 -1.92 118.68 118.76 1cow s LEU 265 Ca 0.05 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1cow s LEU 265 Cb -0.06 -0.71 0.00 0.00 0.50 0.00 0.00 46.19 45.93 1cow s LEU 265 CO 0.02 -0.09 -0.19 -0.51 -1.32 0.00 0.00 176.35 174.26 1cow s ILE 266 N 1.38 1.70 -0.22 6.68 2.07 0.36 0.94 121.20 134.12 1cow s ILE 266 Ca -0.02 -0.81 -0.08 0.00 -1.41 0.00 0.00 60.65 58.33 1cow s ILE 266 Cb -0.14 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.92 1cow s ILE 266 CO -0.04 0.48 0.08 -0.63 -1.91 0.00 0.00 174.94 172.93 1cow s ILE 267 N 0.46 4.72 -0.64 2.00 1.09 1.00 -1.14 121.20 128.69 1cow s ILE 267 Ca -0.17 -0.05 -0.12 0.00 -1.10 0.00 0.00 60.65 59.21 1cow s ILE 267 Cb -0.17 -3.17 0.16 0.00 -1.06 0.00 0.00 42.46 38.22 1cow s ILE 267 CO 0.07 0.39 0.55 -0.31 -0.10 0.00 0.00 174.94 175.55 1cow s TYR 268 N 0.95 3.49 -0.46 3.97 2.02 -0.71 -1.40 117.35 125.21 1cow s TYR 268 Ca 0.04 -1.83 -0.05 0.00 -0.37 0.00 0.00 57.07 54.87 1cow s TYR 268 Cb -0.14 -3.67 0.12 0.00 -0.40 0.00 0.00 41.96 37.87 1cow s TYR 268 CO 0.03 -0.98 0.28 0.34 -1.57 0.00 0.00 175.55 173.65 1cow s ASP 269 N 2.56 5.41 0.28 2.29 2.15 0.19 -0.92 116.67 128.63 1cow s ASP 269 Ca 0.10 -2.11 0.08 0.00 0.43 0.00 0.00 52.55 51.05 1cow s ASP 269 Cb -0.21 -1.89 -0.06 0.00 -0.30 0.00 0.00 42.92 40.46 1cow s ASP 269 CO -0.03 -0.57 -0.09 1.51 -0.17 0.00 0.00 175.17 175.82 1cow s ASP 270 N 1.93 2.97 0.00 -0.34 1.47 -1.26 -0.60 116.67 120.84 1cow s ASP 270 Ca 0.09 -1.15 0.24 0.00 1.18 0.00 0.00 52.55 52.91 1cow s ASP 270 Cb -0.23 -0.20 1.28 0.00 -0.34 0.00 0.00 42.92 43.42 1cow s ASP 270 CO -0.03 -0.26 1.84 0.18 0.68 0.00 0.00 175.17 177.58 1cow n LEU 271 N -0.59 0.46 -0.06 2.11 4.77 0.51 -3.68 117.00 120.52 1cow n LEU 271 Ca -0.06 -0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 55.58 1cow n LEU 271 Cb 0.63 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.57 1cow n LEU 271 CO 0.39 0.09 0.19 0.28 -1.33 0.00 0.00 177.39 177.01 1cow h SER 272 N 0.66 0.05 0.26 -1.43 0.02 -1.94 -2.97 113.55 108.21 1cow h SER 272 Ca 0.00 -0.91 -0.07 0.00 -0.84 0.00 0.00 61.79 59.96 1cow h SER 272 Cb 0.14 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1cow h SER 272 CO 0.00 1.13 -0.32 0.11 -1.14 0.00 0.00 176.83 176.62 1cow h LYS 273 N -0.92 0.09 -0.42 3.45 1.57 -1.84 -1.85 116.57 116.64 1cow h LYS 273 Ca -0.08 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1cow h LYS 273 Cb 1.13 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1cow h LYS 273 CO -0.02 0.40 -0.24 0.37 -0.57 0.00 0.00 179.45 179.39 1cow h GLN 274 N 0.08 0.87 -0.81 3.15 4.15 -1.65 -2.15 115.11 118.75 1cow h GLN 274 Ca 0.01 -0.37 0.03 0.00 0.77 0.00 0.00 58.65 59.08 1cow h GLN 274 Cb 0.60 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 1cow h GLN 274 CO 0.04 1.02 0.52 0.00 -1.93 0.00 0.00 178.83 178.48 1cow h ALA 275 N 0.97 1.06 -0.64 3.38 0.00 -1.18 0.45 119.26 123.29 1cow h ALA 275 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1cow h ALA 275 Cb 0.79 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1cow h ALA 275 CO 0.07 0.35 0.32 -0.39 0.00 0.00 0.00 179.25 179.60 1cow h VAL 276 N 1.02 1.22 -0.65 0.00 -1.51 -1.24 0.58 116.25 115.67 1cow h VAL 276 Ca 0.32 -0.60 0.04 0.00 -1.23 0.00 0.00 66.70 65.23 1cow h VAL 276 Cb -0.01 0.43 -0.05 0.00 -2.13 0.00 0.00 31.29 29.53 1cow h VAL 276 CO -0.11 0.25 0.39 0.00 -1.23 0.00 0.00 177.57 176.87 1cow h ALA 277 N 1.14 0.85 -0.14 5.19 0.00 -0.60 0.23 119.26 125.94 1cow h ALA 277 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cow h ALA 277 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cow h ALA 277 CO -0.03 0.12 0.09 -0.92 0.00 0.00 0.00 179.25 178.51 1cow h TYR 278 N 0.75 0.18 -0.53 0.00 3.20 0.15 0.19 116.97 120.91 1cow h TYR 278 Ca 0.27 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.24 1cow h TYR 278 Cb 0.07 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.20 1cow h TYR 278 CO -0.06 0.13 0.09 -0.09 -1.64 0.00 0.00 178.16 176.59 1cow h ARG 279 N 0.18 0.21 0.76 1.82 2.43 0.94 0.45 114.38 121.17 1cow h ARG 279 Ca 0.05 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1cow h ARG 279 Cb -0.00 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1cow h ARG 279 CO -0.01 0.14 -0.37 0.37 -1.51 0.00 0.00 179.97 178.59 1cow h GLN 280 N 0.22 -0.99 -0.62 0.20 4.15 -0.17 0.84 115.11 118.74 1cow h GLN 280 Ca 0.27 0.07 0.12 0.00 0.77 0.00 0.00 58.65 59.88 1cow h GLN 280 Cb 0.39 0.22 -0.09 0.00 0.21 0.00 0.00 27.48 28.21 1cow h GLN 280 CO -0.37 -0.65 0.12 1.98 -1.93 0.00 0.00 178.83 177.98 1cow h MET 281 N -1.08 0.23 -0.56 1.69 4.05 0.16 0.75 114.93 120.18 1cow h MET 281 Ca -0.10 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.26 1cow h MET 281 Cb 0.80 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 1cow h MET 281 CO 0.17 0.15 0.20 1.03 0.23 0.00 0.00 176.91 178.69 1cow h SER 282 N 0.24 0.79 -0.10 1.39 0.87 -0.03 -2.82 113.55 113.90 1cow h SER 282 Ca 0.33 -0.19 -0.19 0.00 -1.23 0.00 0.00 61.79 60.51 1cow h SER 282 Cb 0.51 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1cow h SER 282 CO -0.43 0.77 -0.63 -0.07 -0.53 0.00 0.00 176.83 175.93 1cow h LEU 283 N 0.77 0.81 -0.17 2.23 3.38 0.10 -2.34 115.31 120.09 1cow h LEU 283 Ca 0.18 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1cow h LEU 283 Cb 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1cow h LEU 283 CO -0.01 1.24 0.00 0.18 0.09 0.00 0.00 178.44 179.94 1cow n LEU 284 N -3.95 0.10 -1.14 1.67 4.77 0.17 0.03 117.00 118.64 1cow n LEU 284 Ca -0.05 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1cow n LEU 284 Cb 0.66 -0.53 0.28 0.00 -2.33 0.00 0.00 43.42 41.50 1cow n LEU 284 CO 0.50 -0.43 0.74 0.18 -1.33 0.00 0.00 177.39 177.04 1cow n LEU 285 N -1.62 3.34 -1.09 2.23 4.77 -0.95 -4.92 117.00 118.76 1cow n LEU 285 Ca 0.02 -1.61 -0.11 0.00 -0.03 0.00 0.00 56.01 54.28 1cow n LEU 285 Cb 0.10 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1cow n LEU 285 CO 0.08 0.80 -0.13 0.54 -1.33 0.00 0.00 177.39 177.36 1cow n ARG 286 N 1.34 -0.85 -2.83 3.23 5.12 0.10 -5.00 116.66 117.78 1cow n ARG 286 Ca 0.21 0.73 -0.42 0.00 -1.93 0.00 0.00 57.85 56.44 1cow n ARG 286 Cb 0.54 -4.79 -0.04 0.00 -1.16 0.00 0.00 32.46 27.02 1cow n ARG 286 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1cow s ARG 287 N -3.76 4.12 0.08 5.56 0.52 -0.92 -4.95 118.95 119.60 1cow s ARG 287 Ca 0.00 0.94 -0.36 0.00 -0.52 0.00 0.00 55.73 55.79 1cow s ARG 287 Cb 0.00 -3.68 -0.18 0.00 0.52 0.00 0.00 34.95 31.61 1cow s ARG 287 CO 0.00 -0.64 1.13 -2.30 0.02 0.00 0.00 175.30 173.51 1cow n PRO 288 N 6.24 0.61 -1.81 3.54 -0.02 -1.26 -4.45 135.00 137.85 1cow n PRO 288 Ca 0.07 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 1cow n PRO 288 Cb 0.47 -1.72 0.05 0.00 -0.02 0.00 0.00 33.50 32.28 1cow n PRO 288 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cow s PRO 289 N -0.01 2.75 0.00 0.52 0.04 -1.26 -4.59 135.00 132.44 1cow s PRO 289 Ca 0.83 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1cow s PRO 289 Cb -1.05 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1cow s PRO 289 CO 0.53 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1cow n GLY 290 N 0.08 5.99 3.58 0.56 0.00 0.23 -4.90 105.19 110.73 1cow n GLY 290 Ca 0.12 -1.91 -0.48 0.00 0.00 0.00 0.00 46.02 43.76 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 0.00 1.18 -1.26 1.61 0.63 -1.25 -0.16 116.66 117.42 1cow n ARG 291 Ca 0.00 0.42 -0.11 0.00 -0.92 0.00 0.00 57.85 57.24 1cow n ARG 291 Cb 0.00 -1.87 -0.05 0.00 0.45 0.00 0.00 32.46 30.99 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 1.46 -1.52 0.00 -0.14 1.02 -1.26 -1.55 120.64 118.64 1cow n GLU 292 Ca 0.14 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 1cow n GLU 292 Cb 0.27 -4.97 0.00 0.00 -0.02 0.00 0.00 31.44 26.71 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 0.76 0.00 -1.78 0.62 0.00 0.78 -5.04 120.51 115.86 1cow n ALA 293 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1cow n ALA 293 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.24 3.44 0.77 0.00 2.02 -0.60 -3.88 117.35 116.86 1cow s TYR 294 Ca 0.00 1.36 -0.14 0.00 -0.37 0.00 0.00 57.07 57.91 1cow s TYR 294 Cb 0.00 -2.79 0.05 0.00 -0.40 0.00 0.00 41.96 38.82 1cow s TYR 294 CO 0.00 -0.82 1.11 -2.30 -1.57 0.00 0.00 175.55 171.97 1cow n PRO 295 N -2.67 0.35 0.16 -1.71 -0.02 -1.26 0.75 135.00 130.60 1cow n PRO 295 Ca 0.07 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1cow n PRO 295 Cb 0.54 -2.36 0.58 0.00 -0.02 0.00 0.00 33.50 32.24 1cow n PRO 295 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1cow h GLY 296 N -0.60 0.00 -2.94 -1.23 0.00 -1.90 -3.07 103.07 93.32 1cow h GLY 296 Ca -0.47 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.52 1cow h GLY 296 CO 0.46 0.00 0.23 2.09 0.00 0.00 0.00 176.54 179.32 1cow n ASP 297 N -2.30 3.18 -0.12 0.19 5.75 -1.26 -4.64 116.55 117.36 1cow n ASP 297 Ca -0.00 -3.72 -0.02 0.00 -0.01 0.00 0.00 54.79 51.04 1cow n ASP 297 Cb 0.11 -0.73 0.23 0.00 -1.03 0.00 0.00 41.12 39.71 1cow n ASP 297 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1cow h VAL 298 N 1.02 1.21 0.19 2.12 -1.51 -1.90 -0.26 116.25 117.12 1cow h VAL 298 Ca 0.41 -0.70 0.01 0.00 -1.23 0.00 0.00 66.70 65.19 1cow h VAL 298 Cb 2.13 0.61 -0.04 0.00 -2.13 0.00 0.00 31.29 31.86 1cow h VAL 298 CO 0.73 0.27 -0.41 0.15 -1.23 0.00 0.00 177.57 177.07 1cow h PHE 299 N 0.78 -1.15 -0.85 5.19 3.57 -1.89 -1.00 116.94 121.59 1cow h PHE 299 Ca 0.18 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.88 1cow h PHE 299 Cb 0.21 0.48 -0.11 0.00 2.79 0.00 0.00 35.95 39.32 1cow h PHE 299 CO 0.01 -0.52 0.38 -0.92 -2.23 0.00 0.00 178.31 175.03 1cow h TYR 300 N -0.69 0.65 -0.95 0.41 3.20 -1.80 0.18 116.97 117.96 1cow h TYR 300 Ca 0.01 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.09 1cow h TYR 300 Cb 0.69 -0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.70 1cow h TYR 300 CO -0.33 0.05 0.55 1.25 -1.64 0.00 0.00 178.16 178.03 1cow h LEU 301 N 0.48 0.69 0.11 2.82 5.85 0.30 -2.24 115.31 123.31 1cow h LEU 301 Ca 0.50 0.10 -0.33 0.00 0.84 0.00 0.00 57.88 58.98 1cow h LEU 301 Cb 0.83 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1cow h LEU 301 CO -0.45 0.25 -1.77 0.45 -0.34 0.00 0.00 178.44 176.59 1cow h HIS 302 N 0.71 0.41 0.27 1.25 3.86 -0.31 -3.36 115.15 117.99 1cow h HIS 302 Ca 0.54 -0.30 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1cow h HIS 302 Cb 0.81 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 1cow h HIS 302 CO -0.04 1.50 -0.37 0.66 0.86 0.00 0.00 177.93 180.54 1cow h SER 303 N 0.06 -1.03 -0.99 2.45 4.64 -0.39 -1.31 113.55 116.98 1cow h SER 303 Ca -0.33 0.10 0.34 0.00 -0.47 0.00 0.00 61.79 61.43 1cow h SER 303 Cb 2.03 0.36 -0.16 0.00 -0.31 0.00 0.00 62.40 64.32 1cow h SER 303 CO 0.12 -0.49 0.48 -0.09 -0.87 0.00 0.00 176.83 175.99 1cow h ARG 304 N -0.69 0.17 0.17 4.77 2.43 -1.64 0.90 114.38 120.49 1cow h ARG 304 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1cow h ARG 304 Cb 0.66 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1cow h ARG 304 CO -0.12 0.11 -0.08 1.25 -1.51 0.00 0.00 179.97 179.62 1cow h LEU 305 N 0.17 -0.19 -2.60 3.80 5.85 -1.48 -3.33 115.31 117.54 1cow h LEU 305 Ca 0.75 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.47 1cow h LEU 305 Cb 1.78 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.86 1cow h LEU 305 CO -0.69 0.26 0.00 -0.07 -0.34 0.00 0.00 178.44 177.60 1cow h LEU 306 N -1.03 0.00 -1.28 2.25 3.38 -0.87 -1.17 115.31 116.59 1cow h LEU 306 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1cow h LEU 306 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1cow h LEU 306 CO 0.04 0.00 -0.33 -0.33 0.09 0.00 0.00 178.44 177.91 1cow h GLU 307 N 0.00 0.05 -0.38 1.13 4.39 -0.94 -2.66 114.58 116.18 1cow h GLU 307 Ca 0.00 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1cow h GLU 307 Cb 0.04 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1cow h GLU 307 CO 0.00 0.38 0.25 0.00 -1.16 0.00 0.00 179.01 178.48 1cow h ARG 308 N 0.05 0.31 -6.53 2.33 3.08 -1.35 -3.40 114.38 108.85 1cow h ARG 308 Ca 0.00 -0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.51 1cow h ARG 308 Cb 0.61 -0.07 0.03 0.00 0.08 0.00 0.00 29.97 30.62 1cow h ARG 308 CO 0.04 0.20 0.91 0.00 -1.07 0.00 0.00 179.97 180.06 1cow s ALA 309 N -5.31 3.72 0.13 0.04 0.00 -1.00 -4.84 121.76 114.51 1cow s ALA 309 Ca -0.07 1.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.92 1cow s ALA 309 Cb 0.18 -3.64 0.07 0.00 0.00 0.00 0.00 23.12 19.73 1cow s ALA 309 CO 0.72 -0.89 0.81 0.00 0.00 0.00 0.00 175.76 176.40 1cow s ALA 310 N 1.75 -1.61 -0.31 0.00 0.00 -0.22 -4.89 121.76 116.49 1cow s ALA 310 Ca 0.71 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.97 1cow s ALA 310 Cb -0.41 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1cow s ALA 310 CO 0.31 -0.88 0.09 0.21 0.00 0.00 0.00 175.76 175.50 1cow s LYS 311 N -3.47 2.97 0.19 0.00 2.47 -1.26 0.36 119.74 120.99 1cow s LYS 311 Ca 0.07 -0.94 -0.17 0.00 -1.56 0.00 0.00 55.97 53.37 1cow s LYS 311 Cb -0.02 -3.41 -0.08 0.00 -1.46 0.00 0.00 37.83 32.86 1cow s LYS 311 CO -0.03 -0.51 0.64 -1.64 0.16 0.00 0.00 175.35 173.97 1cow s MET 312 N 1.48 4.13 1.08 4.03 -1.94 0.57 -1.79 119.30 126.86 1cow s MET 312 Ca 0.02 0.70 -0.15 0.00 -1.71 0.00 0.00 55.69 54.54 1cow s MET 312 Cb -0.18 -2.90 0.23 0.00 2.01 0.00 0.00 34.83 33.99 1cow s MET 312 CO 0.03 0.43 1.11 0.54 -0.01 0.00 0.00 175.02 177.12 1cow s ASN 313 N -1.67 1.95 0.55 3.03 2.20 -0.62 -3.29 114.94 117.09 1cow s ASN 313 Ca 0.40 0.89 0.23 0.00 -0.94 0.00 0.00 52.86 53.44 1cow s ASN 313 Cb -0.16 -1.35 1.46 0.00 -2.00 0.00 0.00 41.25 39.20 1cow s ASN 313 CO 0.20 -3.51 2.12 0.44 -2.94 0.00 0.00 177.10 173.41 1cow h ASP 314 N -2.16 0.00 0.25 3.54 3.32 -1.92 0.50 116.42 119.96 1cow h ASP 314 Ca -0.50 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1cow h ASP 314 Cb 1.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1cow h ASP 314 CO 0.48 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.93 1cow h ALA 315 N 1.90 1.32 -0.19 3.45 0.00 -1.93 -2.55 119.26 121.25 1cow h ALA 315 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cow h ALA 315 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cow h ALA 315 CO -0.00 0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.53 1cow n PHE 316 N -3.63 0.54 0.00 0.00 3.01 0.14 -4.92 117.46 112.59 1cow n PHE 316 Ca -0.02 -0.80 0.00 0.00 1.01 0.00 0.00 57.45 57.64 1cow n PHE 316 Cb 0.18 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 1cow n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cow n GLY 317 N -0.55 1.58 2.82 1.37 0.00 -0.96 -4.48 105.19 104.98 1cow n GLY 317 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.11 0.12 3.65 -0.02 0.00 0.74 -3.97 105.19 104.60 1cow n GLY 318 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.63 0.12 -0.02 0.00 -1.25 -4.58 107.32 101.23 1cow s GLY 319 Ca 0.00 -1.11 -0.25 0.00 0.00 0.00 0.00 44.72 43.36 1cow s GLY 319 CO 0.00 -0.20 0.74 -1.35 0.00 0.00 0.00 173.10 172.29 1cow s SER 320 N -4.18 -0.44 -0.08 1.64 1.04 -1.15 -0.31 113.70 110.22 1cow s SER 320 Ca 0.73 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1cow s SER 320 Cb -0.07 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1cow s SER 320 CO 0.55 -0.89 -0.07 -0.22 0.98 0.00 0.00 173.24 173.59 1cow s LEU 321 N -2.70 1.24 -0.12 2.42 2.96 0.16 -2.62 118.68 120.02 1cow s LEU 321 Ca 0.04 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1cow s LEU 321 Cb -0.02 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 1cow s LEU 321 CO -0.08 -0.08 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.86 1cow s THR 322 N 1.29 3.14 -0.03 3.68 2.01 -0.81 -1.06 115.64 123.86 1cow s THR 322 Ca -0.04 -0.64 0.05 0.00 0.31 0.00 0.00 61.69 61.38 1cow s THR 322 Cb -0.14 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1cow s THR 322 CO -0.03 0.53 -0.19 0.00 -0.69 0.00 0.00 174.62 174.24 1cow s ALA 323 N 0.24 2.47 -0.52 7.40 0.00 -0.66 -0.49 121.76 130.20 1cow s ALA 323 Ca -0.08 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1cow s ALA 323 Cb -0.15 -0.80 0.15 0.00 0.00 0.00 0.00 23.12 22.32 1cow s ALA 323 CO 0.05 0.55 0.34 -0.51 0.00 0.00 0.00 175.76 176.19 1cow s LEU 324 N -0.72 3.18 0.42 0.00 1.43 -0.29 -0.97 118.68 121.73 1cow s LEU 324 Ca 0.11 -3.14 -0.21 0.00 -1.03 0.00 0.00 54.13 49.86 1cow s LEU 324 Cb -0.10 -1.13 -0.11 0.00 0.03 0.00 0.00 46.19 44.88 1cow s LEU 324 CO 0.00 -0.19 0.96 -2.16 0.23 0.00 0.00 176.35 175.19 1cow s PRO 325 N -0.32 4.24 0.01 1.29 0.04 -1.25 -1.74 135.00 137.27 1cow s PRO 325 Ca 0.23 1.16 0.06 0.00 0.04 0.00 0.00 61.00 62.49 1cow s PRO 325 Cb -0.12 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1cow s PRO 325 CO -0.10 -0.03 -0.17 0.08 0.04 0.00 0.00 177.00 176.83 1cow s VAL 326 N -2.11 2.87 -0.00 -0.36 1.01 -0.10 -0.85 120.40 120.85 1cow s VAL 326 Ca 0.61 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1cow s VAL 326 Cb -0.10 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1cow s VAL 326 CO 0.14 0.43 -0.01 -0.63 0.00 0.00 0.00 175.10 175.03 1cow s ILE 327 N -0.85 0.14 -0.29 2.22 -1.09 -0.77 -0.36 121.20 120.20 1cow s ILE 327 Ca 0.14 -0.05 -0.10 0.00 -2.23 0.00 0.00 60.65 58.41 1cow s ILE 327 Cb -0.11 -0.14 -0.03 0.00 -1.58 0.00 0.00 42.46 40.61 1cow s ILE 327 CO 0.04 0.05 0.15 -0.70 -1.23 0.00 0.00 174.94 173.25 1cow s GLU 328 N 0.09 3.67 0.80 2.79 2.12 -1.26 -2.55 118.70 124.36 1cow s GLU 328 Ca -0.01 -0.50 -0.07 0.00 0.36 0.00 0.00 54.97 54.75 1cow s GLU 328 Cb -0.02 -3.56 0.14 0.00 0.26 0.00 0.00 34.13 30.95 1cow s GLU 328 CO -0.00 -0.27 1.11 0.95 -0.54 0.00 0.00 175.26 176.51 1cow s THR 329 N 1.68 2.11 -0.04 -1.70 -4.23 -0.62 -4.94 115.64 107.91 1cow s THR 329 Ca 0.06 -0.33 0.04 0.00 -1.18 0.00 0.00 61.69 60.28 1cow s THR 329 Cb -0.16 -2.79 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 1cow s THR 329 CO 0.08 0.00 -0.15 -1.10 -0.54 0.00 0.00 174.62 172.91 1cow s GLN 330 N -5.42 1.55 -1.39 3.99 -1.52 -1.26 -4.34 119.66 111.26 1cow s GLN 330 Ca 0.68 -0.52 -0.01 0.00 -1.95 0.00 0.00 55.36 53.57 1cow s GLN 330 Cb -0.06 -1.36 0.01 0.00 -0.22 0.00 0.00 33.01 31.38 1cow s GLN 330 CO 0.47 0.20 0.51 0.00 -0.25 0.00 0.00 175.29 176.22 1cow n ALA 331 N 3.21 -1.98 -1.37 6.09 0.00 -1.26 -1.49 120.51 123.72 1cow n ALA 331 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1cow n ALA 331 Cb 0.53 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.86 -0.18 3.48 0.00 0.00 -1.26 -4.80 105.19 100.56 1cow n GLY 332 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1cow n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cow s ASP 333 N -1.14 6.23 0.48 1.61 2.15 -0.55 -4.82 116.67 120.63 1cow s ASP 333 Ca 0.00 -1.00 0.28 0.00 0.43 0.00 0.00 52.55 52.25 1cow s ASP 333 Cb 0.00 -2.45 0.80 0.00 -0.30 0.00 0.00 42.92 40.97 1cow s ASP 333 CO 0.00 -1.49 1.78 -0.37 -0.17 0.00 0.00 175.17 174.91 1cow h VAL 334 N 6.01 0.00 0.00 1.11 -1.51 -1.88 -3.05 116.25 116.94 1cow h VAL 334 Ca -0.22 -0.77 -0.02 0.00 -1.23 0.00 0.00 66.70 64.46 1cow h VAL 334 Cb 1.06 1.77 -0.00 0.00 -2.13 0.00 0.00 31.29 31.98 1cow h VAL 334 CO 1.21 0.00 -0.09 0.28 -1.23 0.00 0.00 177.57 177.74 1cow h SER 335 N 0.00 0.00 -0.92 4.19 0.02 -1.98 -3.34 113.55 111.52 1cow h SER 335 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1cow h SER 335 Cb 0.78 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.42 1cow h SER 335 CO 0.00 0.09 -0.49 0.00 -1.14 0.00 0.00 176.83 175.29 1cow n ALA 336 N -2.16 -2.71 -0.25 3.77 0.00 -1.15 -4.38 120.51 113.63 1cow n ALA 336 Ca -0.00 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1cow n ALA 336 Cb 0.32 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 1cow n ALA 336 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1cow h TYR 337 N 0.90 -1.59 0.52 0.00 3.20 -1.92 0.46 116.97 118.53 1cow h TYR 337 Ca -0.26 0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 1cow h TYR 337 Cb 1.31 0.79 0.01 0.00 1.54 0.00 0.00 36.73 40.37 1cow h TYR 337 CO 0.38 -0.43 -0.25 0.82 -1.64 0.00 0.00 178.16 177.04 1cow h ILE 338 N -0.21 0.49 -0.91 1.81 5.03 -1.96 0.14 117.51 121.89 1cow h ILE 338 Ca 0.15 -0.07 0.21 0.00 -0.12 0.00 0.00 64.86 65.02 1cow h ILE 338 Cb 0.54 0.52 -0.17 0.00 -3.03 0.00 0.00 36.82 34.68 1cow h ILE 338 CO -0.74 0.01 -0.12 -0.65 -0.68 0.00 0.00 178.15 175.97 1cow h PRO 339 N -0.74 0.02 0.00 2.37 0.11 -1.67 1.30 132.00 133.38 1cow h PRO 339 Ca -0.07 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 1cow h PRO 339 Cb 0.55 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1cow h PRO 339 CO 0.12 0.01 -0.50 1.79 -0.21 0.00 0.00 178.00 179.21 1cow h THR 340 N 0.02 1.26 -0.50 -1.15 1.35 0.18 0.19 112.91 114.26 1cow h THR 340 Ca 0.48 -1.78 0.01 0.00 -0.55 0.00 0.00 66.41 64.56 1cow h THR 340 Cb 0.84 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1cow h THR 340 CO -0.90 0.49 0.33 0.78 -0.25 0.00 0.00 175.52 175.97 1cow h ASN 341 N 0.00 0.57 0.23 5.36 4.21 0.45 -2.46 115.58 123.94 1cow h ASN 341 Ca -0.01 -0.01 -0.29 0.00 1.21 0.00 0.00 56.30 57.20 1cow h ASN 341 Cb 0.95 -0.14 0.02 0.00 -1.12 0.00 0.00 38.32 38.03 1cow h ASN 341 CO 0.07 0.41 -1.21 0.58 -1.29 0.00 0.00 177.43 175.99 1cow h VAL 342 N 0.67 1.33 -0.14 2.81 2.07 -0.70 -3.12 116.25 119.17 1cow h VAL 342 Ca 0.18 -2.54 0.04 0.00 0.82 0.00 0.00 66.70 65.20 1cow h VAL 342 Cb -0.08 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1cow h VAL 342 CO -0.04 0.77 0.19 0.40 0.02 0.00 0.00 177.57 178.91 1cow h ILE 343 N 0.24 0.38 -0.30 4.57 2.04 -0.51 -1.69 117.51 122.24 1cow h ILE 343 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1cow h ILE 343 Cb 1.88 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1cow h ILE 343 CO 0.22 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.83 1cow n SER 344 N -3.65 2.64 0.00 1.72 3.41 -0.94 -3.71 113.62 113.09 1cow n SER 344 Ca 0.01 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1cow n SER 344 Cb 0.30 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1cow n SER 344 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1cow n ILE 345 N 0.38 0.00 -1.34 -1.33 5.41 -0.65 -5.07 119.36 116.76 1cow n ILE 345 Ca 0.12 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.58 1cow n ILE 345 Cb 0.53 -0.85 0.13 0.00 -0.71 0.00 0.00 39.64 38.73 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 -1.94 2.64 -0.39 1.39 -4.23 -1.11 -4.95 115.64 107.06 1cow s THR 346 Ca 0.00 0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1cow s THR 346 Cb 0.00 -2.80 0.32 0.00 1.34 0.00 0.00 72.50 71.35 1cow s THR 346 CO 0.00 -0.27 1.92 0.47 -0.54 0.00 0.00 174.62 176.20 1cow n ASP 347 N -3.77 6.08 0.00 3.99 8.00 0.19 -4.95 116.55 126.09 1cow n ASP 347 Ca 0.07 -3.23 0.00 0.00 0.71 0.00 0.00 54.79 52.34 1cow n ASP 347 Cb 0.56 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 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 -0.15 1.19 3.35 0.44 0.00 -1.24 -0.66 105.19 108.11 1cow n GLY 348 Ca 0.40 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.11 0.81 -0.37 1.61 1.11 -0.42 -1.64 119.66 119.66 1cow s GLN 349 Ca 0.00 0.01 -0.05 0.00 0.01 0.00 0.00 55.36 55.33 1cow s GLN 349 Cb 0.00 0.37 0.07 0.00 -1.01 0.00 0.00 33.01 32.44 1cow s GLN 349 CO 0.00 -0.23 0.14 0.42 0.01 0.00 0.00 175.29 175.63 1cow s ILE 350 N -1.21 3.53 -0.29 1.08 1.01 0.31 -1.26 121.20 124.36 1cow s ILE 350 Ca -0.12 -1.53 -0.11 0.00 0.00 0.00 0.00 60.65 58.89 1cow s ILE 350 Cb -0.03 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1cow s ILE 350 CO 0.06 -0.38 0.20 0.12 0.00 0.00 0.00 174.94 174.94 1cow s PHE 351 N 1.29 3.22 -0.18 3.97 5.36 -1.26 -0.98 117.98 129.40 1cow s PHE 351 Ca 0.01 0.06 -0.13 0.00 -0.96 0.00 0.00 56.93 55.91 1cow s PHE 351 Cb -0.21 -2.40 -0.05 0.00 -0.34 0.00 0.00 43.02 40.02 1cow s PHE 351 CO -0.00 -0.20 0.27 -0.51 -1.46 0.00 0.00 175.22 173.32 1cow s LEU 352 N 1.75 4.21 -0.02 6.12 1.43 -0.50 -1.10 118.68 130.57 1cow s LEU 352 Ca 0.07 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 1cow s LEU 352 Cb -0.16 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 1cow s LEU 352 CO 0.11 0.07 -0.05 -1.61 0.23 0.00 0.00 176.35 175.10 1cow s GLU 353 N 0.68 2.68 0.37 1.70 2.02 -0.60 -4.33 118.70 121.22 1cow s GLU 353 Ca 0.15 -0.63 0.19 0.00 0.02 0.00 0.00 54.97 54.69 1cow s GLU 353 Cb -0.13 -2.58 0.63 0.00 0.10 0.00 0.00 34.13 32.15 1cow s GLU 353 CO 0.04 0.63 1.71 1.79 0.02 0.00 0.00 175.26 179.45 1cow h THR 354 N 3.87 0.84 0.06 3.63 1.35 -1.92 -2.44 112.91 118.31 1cow h THR 354 Ca -0.49 -1.56 0.01 0.00 -0.55 0.00 0.00 66.41 63.82 1cow h THR 354 Cb 1.17 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 1cow h THR 354 CO 0.54 0.37 -0.08 -0.08 -0.25 0.00 0.00 175.52 176.01 1cow h GLU 355 N 0.00 -0.17 -0.38 4.72 4.81 -1.97 -0.54 114.58 121.05 1cow h GLU 355 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1cow h GLU 355 Cb 0.94 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1cow h GLU 355 CO 0.05 -0.11 0.23 -0.07 -0.73 0.00 0.00 179.01 178.38 1cow h LEU 356 N -0.18 0.45 -0.01 1.64 3.38 -1.85 -1.35 115.31 117.40 1cow h LEU 356 Ca 0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1cow h LEU 356 Cb 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1cow h LEU 356 CO -0.04 0.35 -0.44 0.15 0.09 0.00 0.00 178.44 178.55 1cow h PHE 357 N 0.50 -1.26 -0.57 1.13 3.04 -1.14 -0.58 116.94 118.05 1cow h PHE 357 Ca 0.14 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.10 1cow h PHE 357 Cb -0.02 0.56 -0.03 0.00 2.56 0.00 0.00 35.95 39.02 1cow h PHE 357 CO -0.04 -0.51 0.25 1.88 -2.02 0.00 0.00 178.31 177.86 1cow h TYR 358 N -0.59 0.81 0.00 0.41 0.05 -0.88 -2.41 116.97 114.36 1cow h TYR 358 Ca 0.04 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1cow h TYR 358 Cb 0.67 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1cow h TYR 358 CO -0.45 0.61 0.00 1.63 -1.05 0.00 0.00 178.16 178.90 1cow n LYS 359 N -4.35 0.08 0.00 4.88 5.02 -0.44 -4.81 118.16 118.55 1cow n LYS 359 Ca 0.05 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1cow n LYS 359 Cb 0.15 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 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 -1.07 2.36 3.57 0.72 0.00 -0.76 -5.02 105.19 104.98 1cow n GLY 360 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.19 3.64 -0.23 -0.61 1.01 -0.36 -4.92 121.20 117.55 1cow s ILE 361 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1cow s ILE 361 Cb 0.00 -4.53 0.01 0.00 0.01 0.00 0.00 42.46 37.95 1cow s ILE 361 CO 0.00 -1.24 -0.08 -0.13 0.00 0.00 0.00 174.94 173.49 1cow s ARG 362 N 6.15 3.03 0.50 2.79 0.52 -1.26 -2.03 118.95 128.65 1cow s ARG 362 Ca 0.64 -0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 54.78 1cow s ARG 362 Cb -0.02 -2.91 -0.06 0.00 0.52 0.00 0.00 34.95 32.48 1cow s ARG 362 CO 0.05 -0.30 1.33 -2.14 0.02 0.00 0.00 175.30 174.26 1cow s PRO 363 N 1.37 3.43 0.00 3.54 0.02 -1.25 -1.19 135.00 140.92 1cow s PRO 363 Ca 0.03 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 1cow s PRO 363 Cb -0.15 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 1cow s PRO 363 CO -0.06 -0.94 1.93 0.00 -0.33 0.00 0.00 177.00 177.60 1cow n ALA 364 N -0.66 3.92 -2.16 -1.55 0.00 -0.86 -4.91 120.51 114.29 1cow n ALA 364 Ca 0.08 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 1cow n ALA 364 Cb 0.45 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 0.68 3.43 -0.55 0.00 1.01 -1.26 -1.55 121.20 122.96 1cow s ILE 365 Ca 0.14 1.08 -0.17 0.00 0.00 0.00 0.00 60.65 61.70 1cow s ILE 365 Cb 0.06 -3.69 0.12 0.00 0.01 0.00 0.00 42.46 38.96 1cow s ILE 365 CO 0.00 0.11 0.57 0.21 0.00 0.00 0.00 174.94 175.83 1cow s ASN 366 N 0.79 6.19 0.12 3.58 3.84 -0.26 -4.94 114.94 124.26 1cow s ASN 366 Ca 0.60 -1.63 -0.29 0.00 0.21 0.00 0.00 52.86 51.75 1cow s ASN 366 Cb -0.35 -2.24 -0.09 0.00 -0.55 0.00 0.00 41.25 38.02 1cow s ASN 366 CO 0.33 -0.94 1.49 0.58 -2.79 0.00 0.00 177.10 175.77 1cow h VAL 367 N 5.90 0.00 -0.57 -5.21 2.07 -1.91 0.48 116.25 117.01 1cow h VAL 367 Ca -0.30 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1cow h VAL 367 Cb 1.10 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1cow h VAL 367 CO 1.05 0.00 0.07 1.23 0.02 0.00 0.00 177.57 179.94 1cow h GLY 368 N -0.30 0.67 1.56 2.17 0.00 -1.93 -2.54 103.07 102.70 1cow h GLY 368 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1cow h GLY 368 CO -0.58 -0.13 -0.36 1.41 0.00 0.00 0.00 176.54 176.88 1cow h LEU 369 N 0.20 0.00 -9.86 3.11 3.38 -1.82 -3.46 115.31 106.86 1cow h LEU 369 Ca 0.30 -0.09 -0.59 0.00 0.09 0.00 0.00 57.88 57.59 1cow h LEU 369 Cb 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1cow h LEU 369 CO -0.42 0.04 -0.28 -0.44 0.09 0.00 0.00 178.44 177.43 1cow s SER 370 N -4.74 6.58 0.23 -0.43 0.01 0.11 -4.74 113.70 110.72 1cow s SER 370 Ca 0.07 0.71 -0.09 0.00 1.31 0.00 0.00 55.95 57.95 1cow s SER 370 Cb 0.11 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 1cow s SER 370 CO 0.68 0.14 0.36 0.68 0.41 0.00 0.00 173.24 175.50 1cow s VAL 371 N -1.48 0.00 -0.07 3.43 -7.23 -0.39 -4.91 120.40 109.75 1cow s VAL 371 Ca 0.35 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.91 1cow s VAL 371 Cb -0.13 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.56 1cow s VAL 371 CO 0.20 -0.02 0.03 -0.55 -0.31 0.00 0.00 175.10 174.45 1cow s SER 372 N -3.06 1.54 0.00 4.85 0.15 -1.26 -1.30 113.70 114.62 1cow s SER 372 Ca 0.27 -0.10 0.30 0.00 0.70 0.00 0.00 55.95 57.13 1cow s SER 372 Cb 0.02 -0.32 1.78 0.00 -1.71 0.00 0.00 66.02 65.79 1cow s SER 372 CO 0.09 -0.23 2.14 0.54 1.20 0.00 0.00 173.24 176.99 1cow n ARG 373 N 5.21 1.00 -0.01 5.44 1.74 0.16 -3.17 116.66 127.04 1cow n ARG 373 Ca -0.06 -0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1cow n ARG 373 Cb 0.50 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.35 1cow n ARG 373 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1cow n VAL 374 N -0.96 0.86 -4.70 1.55 0.31 -1.26 -5.06 118.33 109.07 1cow n VAL 374 Ca 0.22 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1cow n VAL 374 Cb 0.10 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 1cow n VAL 374 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cow n GLY 375 N 1.43 0.32 0.22 2.92 0.00 -1.19 -3.42 105.19 105.48 1cow n GLY 375 Ca -0.13 -0.91 0.16 0.00 0.00 0.00 0.00 46.02 45.13 1cow n GLY 375 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cow h SER 376 N 2.40 0.00 0.00 1.61 4.64 -1.95 -2.97 113.55 117.27 1cow h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cow h SER 376 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cow h SER 376 CO 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 176.83 176.11 1cow n ALA 377 N -1.95 0.78 -0.30 5.18 0.00 -1.22 0.61 120.51 123.61 1cow n ALA 377 Ca 0.01 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1cow n ALA 377 Cb 0.23 -0.90 0.21 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.54 2.32 -2.56 0.00 0.00 -1.12 -4.41 120.51 113.20 1cow n ALA 378 Ca -0.01 -1.28 -0.31 0.00 0.00 0.00 0.00 53.44 51.84 1cow n ALA 378 Cb 0.17 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.17 2.39 0.64 0.00 -0.21 0.20 -3.44 119.66 118.07 1cow s GLN 379 Ca 0.31 -0.82 -0.16 0.00 0.02 0.00 0.00 55.36 54.71 1cow s GLN 379 Cb 0.18 -2.40 -0.01 0.00 1.00 0.00 0.00 33.01 31.77 1cow s GLN 379 CO 0.20 0.57 1.13 0.95 -2.12 0.00 0.00 175.29 176.02 1cow s THR 380 N -1.01 3.13 0.47 -0.19 -4.23 -1.26 -4.74 115.64 107.81 1cow s THR 380 Ca 0.17 0.56 0.13 0.00 -1.18 0.00 0.00 61.69 61.38 1cow s THR 380 Cb -0.11 -3.11 0.29 0.00 1.34 0.00 0.00 72.50 70.91 1cow s THR 380 CO 0.08 -0.29 2.08 0.03 -0.54 0.00 0.00 174.62 175.99 1cow h ARG 381 N 0.26 0.25 -0.09 3.99 -0.00 -1.94 -0.24 114.38 116.61 1cow h ARG 381 Ca -0.48 -0.01 0.04 0.00 -0.50 0.00 0.00 59.98 59.03 1cow h ARG 381 Cb 1.26 -0.06 -0.04 0.00 0.00 0.00 0.00 29.97 31.13 1cow h ARG 381 CO 0.54 0.16 -0.16 0.00 0.00 0.00 0.00 179.97 180.52 1cow h ALA 382 N 1.85 -0.12 -0.08 0.04 0.00 -1.20 0.47 119.26 120.21 1cow h ALA 382 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1cow h ALA 382 Cb 0.13 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cow h ALA 382 CO -0.02 -0.62 0.01 1.98 0.00 0.00 0.00 179.25 180.60 1cow h MET 383 N -0.22 0.14 -0.98 0.00 1.85 -1.52 -2.39 114.93 111.81 1cow h MET 383 Ca 0.08 -0.04 0.13 0.00 -0.61 0.00 0.00 59.70 59.26 1cow h MET 383 Cb 0.33 -0.02 -0.08 0.00 0.43 0.00 0.00 31.60 32.26 1cow h MET 383 CO -0.22 0.35 0.62 -0.22 -0.40 0.00 0.00 176.91 177.05 1cow h LYS 384 N -0.09 0.90 0.16 0.39 3.64 -0.81 0.13 116.57 120.89 1cow h LYS 384 Ca 0.03 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1cow h LYS 384 Cb 0.28 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1cow h LYS 384 CO 0.00 0.59 -0.35 1.96 -2.27 0.00 0.00 179.45 179.39 1cow h GLN 385 N 0.93 -0.58 -0.10 1.90 4.20 0.36 0.19 115.11 122.00 1cow h GLN 385 Ca 0.49 0.04 -0.11 0.00 0.06 0.00 0.00 58.65 59.13 1cow h GLN 385 Cb 0.55 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1cow h GLN 385 CO -0.26 -0.39 -0.38 -0.39 -0.67 0.00 0.00 178.83 176.75 1cow h VAL 386 N -0.61 1.39 -0.50 -0.54 -1.51 -0.88 -3.35 116.25 110.25 1cow h VAL 386 Ca 0.02 -1.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.78 1cow h VAL 386 Cb 0.62 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 1cow h VAL 386 CO -0.18 0.51 0.00 0.00 -1.23 0.00 0.00 177.57 176.67 1cow n ALA 387 N -2.51 3.49 -0.36 5.19 0.00 0.39 -4.67 120.51 122.04 1cow n ALA 387 Ca -0.08 -1.97 0.08 0.00 0.00 0.00 0.00 53.44 51.48 1cow n ALA 387 Cb 0.53 -0.98 0.26 0.00 0.00 0.00 0.00 19.45 19.25 1cow n ALA 387 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cow h GLY 388 N 3.37 1.68 -0.21 0.00 0.00 -1.10 -3.12 103.07 103.69 1cow h GLY 388 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1cow h GLY 388 CO 0.37 0.12 -0.10 -1.30 0.00 0.00 0.00 176.54 175.63 1cow n THR 389 N -4.65 0.00 -0.33 4.70 -2.24 -1.26 -4.72 114.28 105.78 1cow n THR 389 Ca 0.20 -0.45 0.17 0.00 -2.27 0.00 0.00 64.05 61.70 1cow n THR 389 Cb 0.40 1.05 0.37 0.00 -2.10 0.00 0.00 70.33 70.05 1cow n THR 389 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1cow h MET 390 N 0.52 0.47 0.61 -0.78 -1.53 -1.83 -2.74 114.93 109.64 1cow h MET 390 Ca 0.00 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.21 1cow h MET 390 Cb 0.16 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 1cow h MET 390 CO 0.00 0.31 -0.50 -0.22 0.14 0.00 0.00 176.91 176.64 1cow h LYS 391 N 0.48 -1.04 0.00 0.39 3.64 -1.85 -0.50 116.57 117.70 1cow h LYS 391 Ca 0.63 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 60.08 1cow h LYS 391 Cb 1.23 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1cow h LYS 391 CO -0.51 -0.69 0.00 -0.07 -2.27 0.00 0.00 179.45 175.90 1cow h LEU 392 N -1.08 0.00 -0.02 5.20 3.38 -1.90 -1.74 115.31 119.16 1cow h LEU 392 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1cow h LEU 392 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1cow h LEU 392 CO -0.00 0.00 -0.05 -0.08 0.09 0.00 0.00 178.44 178.39 1cow h GLU 393 N 0.00 0.07 -0.50 1.13 4.81 -1.05 -1.51 114.58 117.52 1cow h GLU 393 Ca 0.00 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1cow h GLU 393 Cb 0.26 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1cow h GLU 393 CO 0.00 0.66 0.07 -0.07 -0.73 0.00 0.00 179.01 178.93 1cow h LEU 394 N -0.51 0.75 0.60 1.64 3.38 -0.80 0.12 115.31 120.49 1cow h LEU 394 Ca -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1cow h LEU 394 Cb 0.66 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1cow h LEU 394 CO 0.01 0.77 -0.32 0.00 0.09 0.00 0.00 178.44 179.00 1cow h ALA 395 N 1.32 -0.85 -0.02 1.53 0.00 -1.30 0.46 119.26 120.39 1cow h ALA 395 Ca 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1cow h ALA 395 Cb 0.36 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1cow h ALA 395 CO 0.01 -0.99 0.08 1.96 0.00 0.00 0.00 179.25 180.32 1cow h GLN 396 N -0.85 0.00 -0.00 0.00 1.08 -0.91 -1.55 115.11 112.88 1cow h GLN 396 Ca -0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1cow h GLN 396 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1cow h GLN 396 CO 0.11 0.00 -0.07 -0.92 -0.95 0.00 0.00 178.83 177.00 1cow h TYR 397 N 0.00 0.07 -0.92 2.96 3.20 0.10 -3.09 116.97 119.30 1cow h TYR 397 Ca 0.01 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1cow h TYR 397 Cb 0.18 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 1cow h TYR 397 CO 0.00 0.81 0.59 0.00 -1.64 0.00 0.00 178.16 177.92 1cow h ARG 398 N -0.70 0.88 0.00 1.82 3.08 0.03 0.44 114.38 119.93 1cow h ARG 398 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1cow h ARG 398 Cb 0.83 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1cow h ARG 398 CO 0.01 0.58 0.00 -1.91 -1.07 0.00 0.00 179.97 177.58 1cow n GLU 399 N -4.54 0.00 -0.23 0.04 0.00 -1.01 -1.79 120.64 113.10 1cow n GLU 399 Ca 0.16 0.33 0.28 0.00 0.00 0.00 0.00 57.16 57.93 1cow n GLU 399 Cb 0.32 -1.32 0.68 0.00 0.00 0.00 0.00 31.44 31.13 1cow n GLU 399 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 1cow h VAL 400 N 0.00 0.53 -0.51 6.31 -1.51 -1.49 1.40 116.25 120.98 1cow h VAL 400 Ca 0.00 -0.03 0.05 0.00 -1.23 0.00 0.00 66.70 65.49 1cow h VAL 400 Cb 0.00 0.43 -0.03 0.00 -2.13 0.00 0.00 31.29 29.56 1cow h VAL 400 CO 0.00 0.02 0.34 0.00 -1.23 0.00 0.00 177.57 176.70 1cow h ALA 401 N 1.53 1.82 0.07 5.19 0.00 -0.74 -1.66 119.26 125.47 1cow h ALA 401 Ca 0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1cow h ALA 401 Cb 1.75 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1cow h ALA 401 CO -0.06 0.10 -0.04 0.00 0.00 0.00 0.00 179.25 179.26 1cow h ALA 402 N 1.71 -0.10 0.00 0.00 0.00 0.26 -3.28 119.26 117.85 1cow h ALA 402 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cow h ALA 402 Cb 0.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cow h ALA 402 CO -0.06 -0.13 0.15 0.34 0.00 0.00 0.00 179.25 179.55 1cow n PHE 403 N -4.79 0.00 -2.07 0.00 7.35 0.08 -0.94 117.46 117.08 1cow n PHE 403 Ca -0.06 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.67 1cow n PHE 403 Cb 0.25 -0.23 0.11 0.00 0.35 0.00 0.00 39.48 39.97 1cow n PHE 403 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cow n ALA 404 N -1.18 3.04 0.63 3.13 0.00 -0.66 -4.74 120.51 120.73 1cow n ALA 404 Ca 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1cow n ALA 404 Cb 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.31 0.58 -3.15 0.00 6.02 -0.11 -2.72 117.38 117.69 1cow n GLN 405 Ca 0.13 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.15 1cow n GLN 405 Cb 0.92 -1.27 -0.00 0.00 1.02 0.00 0.00 30.24 30.91 1cow n GLN 405 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1cow s PHE 406 N -1.08 -1.60 0.00 1.08 -0.71 -1.26 -5.08 117.98 109.33 1cow s PHE 406 Ca 0.00 0.67 -0.02 0.00 -1.04 0.00 0.00 56.93 56.54 1cow s PHE 406 Cb 0.00 0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 1cow s PHE 406 CO 0.00 -0.99 0.56 0.41 -1.34 0.00 0.00 175.22 173.87 1cow n GLY 407 N 4.95 0.76 3.56 1.99 0.00 -1.10 -4.86 105.19 110.48 1cow n GLY 407 Ca 0.07 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 4.05 1.67 -4.41 1.61 7.64 -1.26 -4.28 113.62 118.63 1cow n SER 408 Ca 0.03 -1.45 -0.37 0.00 1.01 0.00 0.00 58.87 58.09 1cow n SER 408 Cb 0.04 -1.61 -0.09 0.00 -1.01 0.00 0.00 64.21 61.54 1cow n SER 408 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cow n ASP 409 N 18.16 -0.58 -4.69 6.43 8.00 -1.26 -4.85 116.55 137.76 1cow n ASP 409 Ca 0.48 -1.25 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 1cow n ASP 409 Cb 0.42 -1.69 -0.03 0.00 -0.02 0.00 0.00 41.12 39.80 1cow n ASP 409 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cow s LEU 410 N -7.31 4.29 0.00 0.64 1.43 -1.26 -5.08 118.68 111.40 1cow s LEU 410 Ca 0.43 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 1cow s LEU 410 Cb -0.25 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1cow s LEU 410 CO 1.01 -0.48 0.00 -0.90 0.23 0.00 0.00 176.35 176.21 1cow n ASP 411 N 4.82 0.00 -0.10 2.29 5.68 -1.26 -4.93 116.55 123.05 1cow n ASP 411 Ca 0.09 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.20 1cow n ASP 411 Cb 0.48 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.40 1cow n ASP 411 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cow n ALA 412 N -3.00 1.32 -0.32 2.12 0.00 -1.26 -4.01 120.51 115.36 1cow n ALA 412 Ca 0.00 -0.86 0.35 0.00 0.00 0.00 0.00 53.44 52.94 1cow n ALA 412 Cb 0.00 0.13 0.66 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.87 3.11 0.00 0.00 0.00 -1.98 1.14 119.26 120.66 1cow h ALA 413 Ca -0.35 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1cow h ALA 413 Cb 1.25 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1cow h ALA 413 CO -0.21 -1.70 -1.56 0.25 0.00 0.00 0.00 179.25 176.03 1cow n THR 414 N -3.71 0.98 0.07 0.00 -2.24 -1.26 -1.96 114.28 106.16 1cow n THR 414 Ca 0.27 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 1cow n THR 414 Cb 1.45 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1cow n THR 414 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1cow h GLN 415 N 0.00 0.32 -0.19 -0.78 4.15 0.97 -0.78 115.11 118.80 1cow h GLN 415 Ca -0.17 -0.32 -0.19 0.00 0.77 0.00 0.00 58.65 58.74 1cow h GLN 415 Cb 1.51 0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.29 1cow h GLN 415 CO 0.03 1.01 -0.65 0.37 -1.93 0.00 0.00 178.83 177.66 1cow h GLN 416 N 0.19 0.68 -0.82 1.69 -0.00 -0.46 -1.88 115.11 114.51 1cow h GLN 416 Ca -0.05 -0.49 -0.02 0.00 -0.00 0.00 0.00 58.65 58.09 1cow h GLN 416 Cb 1.48 0.08 -0.04 0.00 0.00 0.00 0.00 27.48 29.00 1cow h GLN 416 CO 0.14 1.11 0.44 1.25 0.00 0.00 0.00 178.83 181.77 1cow h LEU 417 N 0.50 1.04 -0.40 -2.39 5.85 -1.09 -1.15 115.31 117.67 1cow h LEU 417 Ca -0.01 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 1cow h LEU 417 Cb 1.24 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1cow h LEU 417 CO 0.13 0.85 -0.78 -0.07 -0.34 0.00 0.00 178.44 178.23 1cow h LEU 418 N 1.15 0.00 -0.58 2.25 3.38 -1.07 -1.96 115.31 118.48 1cow h LEU 418 Ca 0.29 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 1cow h LEU 418 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1cow h LEU 418 CO -0.04 0.78 -0.33 0.28 0.09 0.00 0.00 178.44 179.22 1cow h SER 419 N 0.00 0.81 0.04 -0.43 0.02 -0.83 -2.18 113.55 110.98 1cow h SER 419 Ca -0.01 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1cow h SER 419 Cb 1.40 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1cow h SER 419 CO 0.10 1.07 -0.02 0.03 -1.14 0.00 0.00 176.83 176.87 1cow h ARG 420 N 0.65 -0.06 -0.76 3.45 2.47 -1.25 -3.06 114.38 115.83 1cow h ARG 420 Ca 0.07 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.90 1cow h ARG 420 Cb 0.86 0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 29.07 1cow h ARG 420 CO 0.08 0.52 -0.44 0.78 0.56 0.00 0.00 179.97 181.47 1cow h GLY 421 N -0.69 -0.34 1.00 0.04 0.00 -1.32 0.15 103.07 101.91 1cow h GLY 421 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1cow h GLY 421 CO 0.01 -0.15 0.22 -2.08 0.00 0.00 0.00 176.54 174.54 1cow h VAL 422 N -0.13 1.08 -0.66 4.60 2.07 -1.50 -0.66 116.25 121.06 1cow h VAL 422 Ca 0.23 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1cow h VAL 422 Cb 0.55 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1cow h VAL 422 CO -0.81 0.08 0.43 0.03 0.02 0.00 0.00 177.57 177.32 1cow h ARG 423 N 0.44 0.83 -0.34 1.57 2.47 -1.04 -2.55 114.38 115.77 1cow h ARG 423 Ca 0.12 -0.05 -0.11 0.00 -1.26 0.00 0.00 59.98 58.68 1cow h ARG 423 Cb -0.05 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.07 1cow h ARG 423 CO -0.03 0.55 -0.22 -0.07 0.56 0.00 0.00 179.97 180.76 1cow h LEU 424 N 0.86 0.67 -1.47 3.04 3.38 -0.55 -2.58 115.31 118.66 1cow h LEU 424 Ca 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1cow h LEU 424 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1cow h LEU 424 CO -0.07 0.88 -0.02 0.74 0.09 0.00 0.00 178.44 180.06 1cow h THR 425 N 0.58 1.15 -0.15 0.22 2.02 -0.74 -2.14 112.91 113.85 1cow h THR 425 Ca 0.08 -0.59 -0.16 0.00 0.77 0.00 0.00 66.41 66.52 1cow h THR 425 Cb 0.70 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1cow h THR 425 CO 0.05 0.20 -0.58 -0.33 0.37 0.00 0.00 175.52 175.23 1cow h GLU 426 N 0.32 0.46 -0.05 6.66 4.39 -1.09 -3.21 114.58 122.07 1cow h GLU 426 Ca 0.07 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.35 1cow h GLU 426 Cb 0.24 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1cow h GLU 426 CO 0.01 0.91 -0.51 -0.07 -1.16 0.00 0.00 179.01 178.19 1cow h LEU 427 N 0.35 0.15 0.00 1.33 3.38 -1.10 -2.70 115.31 116.73 1cow h LEU 427 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1cow h LEU 427 Cb 1.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1cow h LEU 427 CO 0.10 0.64 0.00 0.18 0.09 0.00 0.00 178.44 179.45 1cow n LEU 428 N -3.93 0.00 -4.76 1.67 4.77 -1.01 -4.81 117.00 108.92 1cow n LEU 428 Ca -0.02 0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 1cow n LEU 428 Cb 0.54 -0.31 0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1cow n LEU 428 CO 0.42 -0.07 0.70 -0.54 -1.33 0.00 0.00 177.39 176.56 1cow s LYS 429 N -2.61 2.11 -0.22 3.23 1.02 -1.02 -4.37 119.74 117.88 1cow s LYS 429 Ca 0.21 1.16 -0.29 0.00 0.02 0.00 0.00 55.97 57.06 1cow s LYS 429 Cb 0.15 -1.88 0.15 0.00 -0.52 0.00 0.00 37.83 35.74 1cow s LYS 429 CO 0.35 -1.75 1.15 -1.14 -0.92 0.00 0.00 175.35 173.05 1cow s GLN 430 N -4.89 0.37 0.00 1.68 0.74 -0.33 -4.93 119.66 112.30 1cow s GLN 430 Ca 0.62 0.14 0.00 0.00 0.05 0.00 0.00 55.36 56.17 1cow s GLN 430 Cb -0.17 0.18 0.00 0.00 1.10 0.00 0.00 33.01 34.11 1cow s GLN 430 CO 0.56 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 1cow n GLY 431 N 0.88 -0.19 3.95 2.59 0.00 -1.26 -3.92 105.19 107.24 1cow n GLY 431 Ca -0.07 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 1cow n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cow s GLN 432 N -2.66 3.17 -0.86 1.61 -0.21 -1.26 -4.59 119.66 114.87 1cow s GLN 432 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.43 1cow s GLN 432 Cb 0.00 -2.77 0.00 0.00 1.00 0.00 0.00 33.01 31.24 1cow s GLN 432 CO 0.00 0.25 0.00 0.66 -2.12 0.00 0.00 175.29 174.08 1cow n TYR 433 N -1.46 -0.10 -3.06 0.91 4.01 -1.26 -4.89 117.16 111.32 1cow n TYR 433 Ca -0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.46 1cow n TYR 433 Cb 0.58 -2.33 -0.04 0.00 -0.31 0.00 0.00 39.34 37.24 1cow n TYR 433 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1cow n SER 434 N -0.55 2.97 -4.65 7.72 7.64 -1.26 -5.06 113.62 120.44 1cow n SER 434 Ca -0.08 -3.40 -0.48 0.00 1.01 0.00 0.00 58.87 55.92 1cow n SER 434 Cb 0.47 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 1cow n SER 434 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1cow n PRO 435 N 0.04 1.84 -3.21 1.43 -0.02 -1.26 -4.95 135.00 128.86 1cow n PRO 435 Ca 0.28 0.67 -0.28 0.00 -2.02 0.00 0.00 63.50 62.15 1cow n PRO 435 Cb 0.50 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1cow n PRO 435 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1cow s MET 436 N 1.12 3.63 0.36 -0.52 -1.94 -0.37 -4.97 119.30 116.61 1cow s MET 436 Ca 0.82 0.05 -0.23 0.00 -1.71 0.00 0.00 55.69 54.62 1cow s MET 436 Cb -0.77 -2.59 -0.10 0.00 2.01 0.00 0.00 34.83 33.38 1cow s MET 436 CO 0.42 0.14 0.92 0.00 -0.01 0.00 0.00 175.02 176.48 1cow s ALA 437 N -2.21 3.17 0.28 3.03 0.00 -1.26 -4.43 121.76 120.33 1cow s ALA 437 Ca 0.45 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 1cow s ALA 437 Cb -0.10 -3.12 0.61 0.00 0.00 0.00 0.00 23.12 20.51 1cow s ALA 437 CO 0.32 0.18 1.62 0.97 0.00 0.00 0.00 175.76 178.85 1cow h ILE 438 N 2.31 0.23 -0.17 0.00 6.09 -1.98 0.19 117.51 124.17 1cow h ILE 438 Ca -0.48 -0.03 -0.04 0.00 -1.37 0.00 0.00 64.86 62.93 1cow h ILE 438 Cb 1.19 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1cow h ILE 438 CO 0.63 0.02 -0.09 1.05 -3.07 0.00 0.00 178.15 176.70 1cow h GLU 439 N 0.10 0.26 -0.44 2.19 9.09 -1.92 -1.58 114.58 122.28 1cow h GLU 439 Ca 0.51 -0.05 -0.05 0.00 0.05 0.00 0.00 59.36 59.82 1cow h GLU 439 Cb 0.98 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.03 1cow h GLU 439 CO -0.75 0.37 0.09 0.93 0.05 0.00 0.00 179.01 179.70 1cow h GLU 440 N 0.25 0.71 0.62 1.06 5.08 -1.02 -1.47 114.58 119.83 1cow h GLU 440 Ca 0.05 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1cow h GLU 440 Cb 0.32 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1cow h GLU 440 CO 0.02 0.73 -0.30 1.96 -1.00 0.00 0.00 179.01 180.41 1cow h GLN 441 N 0.58 -0.81 -0.96 2.33 4.20 -0.77 -2.29 115.11 117.39 1cow h GLN 441 Ca 0.14 0.06 0.21 0.00 0.06 0.00 0.00 58.65 59.11 1cow h GLN 441 Cb 0.34 0.19 -0.11 0.00 0.30 0.00 0.00 27.48 28.19 1cow h GLN 441 CO 0.00 -0.54 0.54 0.28 -0.67 0.00 0.00 178.83 178.44 1cow h VAL 442 N -0.84 0.60 0.46 -0.54 2.07 -1.13 0.14 116.25 117.01 1cow h VAL 442 Ca -0.08 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1cow h VAL 442 Cb 0.65 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1cow h VAL 442 CO 0.14 0.11 -0.35 0.00 0.02 0.00 0.00 177.57 177.48 1cow h ALA 443 N 1.68 -0.83 -0.60 1.67 0.00 -0.90 0.56 119.26 120.84 1cow h ALA 443 Ca 0.58 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1cow h ALA 443 Cb 1.01 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1cow h ALA 443 CO -0.44 -0.99 0.29 -0.39 0.00 0.00 0.00 179.25 177.71 1cow h VAL 444 N -0.81 1.21 -0.30 0.00 -1.51 -0.64 -1.28 116.25 112.94 1cow h VAL 444 Ca -0.05 -0.60 -0.01 0.00 -1.23 0.00 0.00 66.70 64.81 1cow h VAL 444 Cb 0.69 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 1cow h VAL 444 CO 0.00 0.24 0.14 0.40 -1.23 0.00 0.00 177.57 177.13 1cow h ILE 445 N 0.82 1.15 -0.93 7.19 1.08 -0.96 -2.81 117.51 123.05 1cow h ILE 445 Ca 0.21 -0.43 0.09 0.00 -0.39 0.00 0.00 64.86 64.33 1cow h ILE 445 Cb 0.12 0.90 -0.12 0.00 -3.07 0.00 0.00 36.82 34.65 1cow h ILE 445 CO -0.03 0.16 -0.58 0.22 -0.69 0.00 0.00 178.15 177.23 1cow h TYR 446 N 0.34 -1.85 -0.99 1.37 3.20 -0.44 0.35 116.97 118.96 1cow h TYR 446 Ca 0.10 0.12 0.28 0.00 3.14 0.00 0.00 58.73 62.38 1cow h TYR 446 Cb 0.12 0.93 -0.14 0.00 1.54 0.00 0.00 36.73 39.18 1cow h TYR 446 CO -0.02 -0.39 0.54 0.00 -1.64 0.00 0.00 178.16 176.66 1cow h ALA 447 N 0.47 1.81 0.05 1.82 0.00 -0.99 -1.73 119.26 120.70 1cow h ALA 447 Ca 0.16 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1cow h ALA 447 Cb 0.44 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1cow h ALA 447 CO -0.90 -0.44 -0.03 0.78 0.00 0.00 0.00 179.25 178.67 1cow h GLY 448 N 0.42 -0.08 0.86 0.00 0.00 -0.30 -2.73 103.07 101.24 1cow h GLY 448 Ca 0.68 0.03 0.16 0.00 0.00 0.00 0.00 47.33 48.20 1cow h GLY 448 CO -0.56 -0.03 0.42 -2.08 0.00 0.00 0.00 176.54 174.29 1cow h VAL 449 N -0.97 0.66 -0.01 4.60 2.07 -0.89 0.28 116.25 122.00 1cow h VAL 449 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1cow h VAL 449 Cb 0.47 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1cow h VAL 449 CO 0.01 0.00 -0.03 0.54 0.02 0.00 0.00 177.57 178.12 1cow n ARG 450 N -4.28 1.28 -0.44 1.57 5.12 -0.66 -4.89 116.66 114.37 1cow n ARG 450 Ca 0.10 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.49 1cow n ARG 450 Cb 0.65 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 1cow n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cow n GLY 451 N 1.14 1.78 0.24 -0.13 0.00 0.09 -4.87 105.19 103.43 1cow n GLY 451 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 -0.02 1.61 0.05 -1.67 -1.83 116.97 115.11 1cow h TYR 452 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1cow h TYR 452 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1cow h TYR 452 CO 0.00 0.00 -0.03 1.28 -1.05 0.00 0.00 178.16 178.36 1cow n LEU 453 N -2.59 2.46 0.07 3.88 4.77 -1.22 -4.55 117.00 119.81 1cow n LEU 453 Ca -0.02 -0.98 0.03 0.00 -0.03 0.00 0.00 56.01 55.01 1cow n LEU 453 Cb 0.07 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.34 1cow n LEU 453 CO 0.14 0.43 0.63 0.47 -1.33 0.00 0.00 177.39 177.73 1cow n ASP 454 N 0.93 0.17 -0.17 -1.43 8.00 -0.69 -0.90 116.55 122.46 1cow n ASP 454 Ca 0.10 0.46 0.04 0.00 0.71 0.00 0.00 54.79 56.10 1cow n ASP 454 Cb 0.45 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cow n ASP 454 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cow n LYS 455 N -1.68 2.11 -1.71 -1.24 5.02 -1.26 -4.99 118.16 114.41 1cow n LYS 455 Ca -0.00 -0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 55.44 1cow n LYS 455 Cb 0.20 -1.00 0.03 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.36 3.20 -0.08 -0.35 2.96 -0.08 -4.99 118.68 117.97 1cow s LEU 456 Ca 0.06 1.57 -0.22 0.00 -0.22 0.00 0.00 54.13 55.32 1cow s LEU 456 Cb 0.06 -4.49 -0.04 0.00 0.50 0.00 0.00 46.19 42.22 1cow s LEU 456 CO 0.17 -1.23 0.63 -0.70 -1.32 0.00 0.00 176.35 173.90 1cow s GLU 457 N -5.00 4.40 0.30 1.98 2.12 -1.26 -4.94 118.70 116.29 1cow s GLU 457 Ca 0.57 0.74 -0.02 0.00 0.36 0.00 0.00 54.97 56.63 1cow s GLU 457 Cb -0.13 -3.44 0.65 0.00 0.26 0.00 0.00 34.13 31.47 1cow s GLU 457 CO 0.53 0.11 1.57 -1.35 -0.54 0.00 0.00 175.26 175.58 1cow h PRO 458 N 6.67 0.01 -0.26 4.30 0.11 -1.94 1.34 132.00 142.22 1cow h PRO 458 Ca -0.41 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.77 1cow h PRO 458 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1cow h PRO 458 CO 0.75 0.00 0.25 0.66 -0.21 0.00 0.00 178.00 179.45 1cow h SER 459 N 0.01 0.00 -0.04 -2.05 4.64 -2.00 -1.95 113.55 112.15 1cow h SER 459 Ca 0.56 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.67 1cow h SER 459 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1cow h SER 459 CO -0.95 0.00 -0.77 0.11 -0.87 0.00 0.00 176.83 174.34 1cow h LYS 460 N 0.00 0.60 -0.56 4.77 1.79 0.14 -3.39 116.57 119.92 1cow h LYS 460 Ca 0.12 -0.59 0.09 0.00 -2.18 0.00 0.00 60.65 58.09 1cow h LYS 460 Cb 0.61 0.15 -0.09 0.00 -1.58 0.00 0.00 32.23 31.33 1cow h LYS 460 CO -0.00 1.20 -0.21 -0.89 -1.08 0.00 0.00 179.45 178.47 1cow n ILE 461 N -4.04 -0.29 -0.15 1.86 5.41 -0.73 -0.17 119.36 121.24 1cow n ILE 461 Ca -0.10 1.31 -0.08 0.00 1.00 0.00 0.00 62.75 64.88 1cow n ILE 461 Cb 0.75 -1.73 0.01 0.00 -0.71 0.00 0.00 39.64 37.96 1cow n ILE 461 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1cow h THR 462 N 0.00 1.13 -0.59 1.39 2.02 -1.76 -0.19 112.91 114.91 1cow h THR 462 Ca 0.20 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1cow h THR 462 Cb 0.34 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1cow h THR 462 CO -0.55 0.13 0.13 0.50 0.37 0.00 0.00 175.52 176.09 1cow h LYS 463 N 0.61 0.95 0.25 6.66 3.64 -0.81 -2.39 116.57 125.48 1cow h LYS 463 Ca 0.17 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1cow h LYS 463 Cb -0.04 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1cow h LYS 463 CO -0.03 0.88 -0.25 0.35 -2.27 0.00 0.00 179.45 178.13 1cow h PHE 464 N 0.85 -0.66 -0.92 1.91 3.57 -0.82 -1.33 116.94 119.55 1cow h PHE 464 Ca 0.18 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.93 1cow h PHE 464 Cb 0.37 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1cow h PHE 464 CO 0.03 -0.36 0.63 1.49 -2.23 0.00 0.00 178.31 177.86 1cow h GLU 465 N -0.53 0.18 -0.11 1.11 4.81 -0.68 0.28 114.58 119.64 1cow h GLU 465 Ca -0.01 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 1cow h GLU 465 Cb 0.49 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1cow h GLU 465 CO -0.06 0.12 -0.75 -0.91 -0.73 0.00 0.00 179.01 176.68 1cow h ASN 466 N 0.19 0.67 0.66 1.04 2.35 -0.79 -2.17 115.58 117.54 1cow h ASN 466 Ca 0.46 -0.44 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1cow h ASN 466 Cb 1.50 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 39.68 1cow h ASN 466 CO -0.10 1.21 -0.32 0.00 -1.65 0.00 0.00 177.43 176.57 1cow h ALA 467 N 0.78 -1.08 -0.27 -0.83 0.00 -0.02 -2.18 119.26 115.67 1cow h ALA 467 Ca -0.04 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1cow h ALA 467 Cb 1.35 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1cow h ALA 467 CO 0.14 -1.01 -0.52 0.35 0.00 0.00 0.00 179.25 178.21 1cow h PHE 468 N -1.01 -1.57 -0.91 0.00 3.57 -0.65 0.15 116.94 116.53 1cow h PHE 468 Ca -0.09 0.07 0.23 0.00 3.53 0.00 0.00 57.97 61.71 1cow h PHE 468 Cb 0.68 0.72 -0.06 0.00 2.79 0.00 0.00 35.95 40.08 1cow h PHE 468 CO 0.04 -0.48 0.62 1.25 -2.23 0.00 0.00 178.31 177.51 1cow h LEU 469 N -0.45 0.23 0.13 0.59 5.85 -1.46 0.32 115.31 120.52 1cow h LEU 469 Ca 0.05 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1cow h LEU 469 Cb 0.59 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1cow h LEU 469 CO -0.50 0.08 -0.06 0.28 -0.34 0.00 0.00 178.44 177.91 1cow h SER 470 N 0.23 -0.14 0.02 1.25 0.02 -0.36 -2.52 113.55 112.03 1cow h SER 470 Ca 0.46 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1cow h SER 470 Cb 1.44 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 1cow h SER 470 CO -0.11 0.10 -0.03 -0.74 -1.14 0.00 0.00 176.83 174.90 1cow h HIS 471 N -0.39 -0.10 -0.98 3.45 -0.00 0.13 -2.45 115.15 114.82 1cow h HIS 471 Ca -0.02 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.55 1cow h HIS 471 Cb 0.32 0.04 -0.11 0.00 -0.00 0.00 0.00 27.41 27.66 1cow h HIS 471 CO 0.00 -0.04 0.58 -0.39 -0.00 0.00 0.00 177.93 178.08 1cow h VAL 472 N -0.06 0.68 -0.58 5.26 -1.51 -1.40 0.07 116.25 118.70 1cow h VAL 472 Ca -0.00 -0.24 -0.01 0.00 -1.23 0.00 0.00 66.70 65.21 1cow h VAL 472 Cb 0.05 -0.09 -0.03 0.00 -2.13 0.00 0.00 31.29 29.09 1cow h VAL 472 CO -0.01 0.13 0.31 0.40 -1.23 0.00 0.00 177.57 177.16 1cow h ILE 473 N 0.71 1.20 0.05 7.19 2.04 -1.33 -0.96 117.51 126.41 1cow h ILE 473 Ca 0.57 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1cow h ILE 473 Cb 0.90 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1cow h ILE 473 CO -0.40 0.22 -0.03 -1.28 0.00 0.00 0.00 178.15 176.66 1cow h SER 474 N 0.79 -0.06 0.00 1.72 0.87 -0.93 -3.36 113.55 112.58 1cow h SER 474 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1cow h SER 474 Cb 0.07 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1cow h SER 474 CO -0.03 0.28 0.00 0.00 -0.53 0.00 0.00 176.83 176.54 1cow n GLN 475 N -3.98 0.00 -0.03 2.24 6.02 -0.04 -4.43 117.38 117.16 1cow n GLN 475 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1cow n GLN 475 Cb 0.03 -0.70 0.00 0.00 1.02 0.00 0.00 30.24 30.59 1cow n GLN 475 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1cow n HIS 476 N -0.47 0.00 0.28 1.08 8.25 -0.42 -4.56 115.22 119.38 1cow n HIS 476 Ca 0.00 -0.11 0.02 0.00 -0.26 0.00 0.00 57.72 57.37 1cow n HIS 476 Cb 0.00 -0.19 0.13 0.00 1.12 0.00 0.00 29.99 31.06 1cow n HIS 476 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cow n GLN 477 N 1.31 0.13 0.09 -0.41 10.64 -0.89 -1.55 117.38 126.71 1cow n GLN 477 Ca 0.00 0.05 -0.14 0.00 -1.83 0.00 0.00 57.00 55.08 1cow n GLN 477 Cb 0.08 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.87 1cow n GLN 477 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1cow h ALA 478 N 2.28 0.26 0.05 2.61 0.00 -1.87 0.32 119.26 122.90 1cow h ALA 478 Ca 0.00 -0.80 -0.25 0.00 0.00 0.00 0.00 54.91 53.87 1cow h ALA 478 Cb 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cow h ALA 478 CO 0.00 0.91 -1.05 1.25 0.00 0.00 0.00 179.25 180.36 1cow h LEU 479 N 0.13 0.54 -0.12 0.00 6.46 -1.66 -1.95 115.31 118.71 1cow h LEU 479 Ca -0.10 -0.47 -0.02 0.00 -0.12 0.00 0.00 57.88 57.16 1cow h LEU 479 Cb 1.76 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 1cow h LEU 479 CO 0.18 1.30 -0.02 -0.07 -0.62 0.00 0.00 178.44 179.20 1cow h LEU 480 N 0.20 0.23 -2.09 2.25 3.38 -1.50 -1.66 115.31 116.12 1cow h LEU 480 Ca -0.10 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1cow h LEU 480 Cb 1.71 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 1cow h LEU 480 CO 0.18 0.53 -0.07 1.23 0.09 0.00 0.00 178.44 180.40 1cow h GLY 481 N -0.08 0.00 0.75 0.83 0.00 -0.94 0.55 103.07 104.18 1cow h GLY 481 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.08 1cow h GLY 481 CO 0.01 0.00 -1.39 1.70 0.00 0.00 0.00 176.54 176.86 1cow h LYS 482 N 0.00 0.33 -0.42 4.80 3.64 -1.15 -0.80 116.57 122.96 1cow h LYS 482 Ca -0.00 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 1cow h LYS 482 Cb 0.28 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1cow h LYS 482 CO 0.01 1.27 0.22 0.82 -2.27 0.00 0.00 179.45 179.50 1cow h ILE 483 N -0.17 1.16 0.24 2.00 2.04 -1.15 0.98 117.51 122.61 1cow h ILE 483 Ca -0.28 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1cow h ILE 483 Cb 1.87 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1cow h ILE 483 CO 0.13 0.17 -0.12 -0.09 0.00 0.00 0.00 178.15 178.24 1cow h ARG 484 N 0.54 -0.31 0.21 2.37 2.43 -0.98 0.79 114.38 119.43 1cow h ARG 484 Ca 0.15 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1cow h ARG 484 Cb 0.06 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1cow h ARG 484 CO -0.02 -0.20 -0.10 1.15 -1.51 0.00 0.00 179.97 179.28 1cow h THR 485 N -0.33 0.00 -0.96 0.20 2.02 -0.75 -3.05 112.91 110.04 1cow h THR 485 Ca -0.03 -0.11 0.26 0.00 0.77 0.00 0.00 66.41 67.30 1cow h THR 485 Cb 0.26 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 1cow h THR 485 CO 0.05 0.00 0.66 0.44 0.37 0.00 0.00 175.52 177.05 1cow h ASP 486 N -0.39 0.19 0.00 4.18 5.19 0.87 -3.44 116.42 123.01 1cow h ASP 486 Ca -0.03 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1cow h ASP 486 Cb 0.22 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1cow h ASP 486 CO 0.05 0.06 0.00 0.61 -3.12 0.00 0.00 179.24 176.84 1cow n GLY 487 N -1.62 1.25 3.57 2.75 0.00 0.27 -4.97 105.19 106.44 1cow n GLY 487 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1cow n GLY 487 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cow s LYS 488 N -0.07 1.93 -0.43 1.61 2.20 -1.23 -0.66 119.74 123.11 1cow s LYS 488 Ca 0.00 -2.17 -0.04 0.00 -0.36 0.00 0.00 55.97 53.40 1cow s LYS 488 Cb 0.00 -1.01 0.11 0.00 -1.51 0.00 0.00 37.83 35.42 1cow s LYS 488 CO 0.00 -0.34 0.24 0.42 -0.36 0.00 0.00 175.35 175.32 1cow s ILE 489 N -3.10 3.51 1.22 5.43 1.01 -1.26 -4.46 121.20 123.56 1cow s ILE 489 Ca 0.23 -2.01 -0.19 0.00 0.00 0.00 0.00 60.65 58.68 1cow s ILE 489 Cb 0.05 -3.38 0.29 0.00 0.01 0.00 0.00 42.46 39.42 1cow s ILE 489 CO 0.12 -0.72 1.07 -0.94 0.00 0.00 0.00 174.94 174.48 1cow s SER 490 N 2.01 0.75 0.22 3.58 1.04 -1.26 -4.74 113.70 115.30 1cow s SER 490 Ca 0.08 0.76 -0.00 0.00 0.48 0.00 0.00 55.95 57.26 1cow s SER 490 Cb -0.24 -1.09 0.21 0.00 0.10 0.00 0.00 66.02 65.01 1cow s SER 490 CO -0.03 -4.24 1.57 -0.33 0.98 0.00 0.00 173.24 171.18 1cow h GLU 491 N -2.66 0.47 0.05 4.02 3.07 -1.98 0.58 114.58 118.14 1cow h GLU 491 Ca -0.46 -0.27 -0.26 0.00 -0.50 0.00 0.00 59.36 57.87 1cow h GLU 491 Cb 1.31 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.22 1cow h GLU 491 CO 0.36 0.86 -1.29 1.49 -1.40 0.00 0.00 179.01 179.03 1cow h GLU 492 N 0.37 0.11 -0.36 2.33 4.81 -1.98 -2.51 114.58 117.35 1cow h GLU 492 Ca 0.02 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1cow h GLU 492 Cb 1.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1cow h GLU 492 CO 0.09 0.99 0.00 0.77 -0.73 0.00 0.00 179.01 180.13 1cow h SER 493 N 0.03 0.63 0.10 1.04 0.02 -1.89 0.71 113.55 114.19 1cow h SER 493 Ca -0.13 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1cow h SER 493 Cb 1.91 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 64.28 1cow h SER 493 CO 0.14 0.78 -0.07 -0.78 -1.14 0.00 0.00 176.83 175.77 1cow h ASP 494 N 0.46 0.00 0.24 3.07 3.58 -0.93 0.29 116.42 123.13 1cow h ASP 494 Ca 0.10 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.21 1cow h ASP 494 Cb 0.46 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.54 1cow h ASP 494 CO 0.02 0.07 -1.57 0.00 -2.88 0.00 0.00 179.24 174.88 1cow h ALA 495 N 1.93 -0.07 -0.03 -0.78 0.00 -0.82 -2.62 119.26 116.86 1cow h ALA 495 Ca -0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 54.91 53.88 1cow h ALA 495 Cb 0.14 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1cow h ALA 495 CO 0.01 0.79 -0.38 0.87 0.00 0.00 0.00 179.25 180.55 1cow h LYS 496 N 0.14 0.07 0.34 0.00 1.57 0.91 -2.90 116.57 116.70 1cow h LYS 496 Ca -0.29 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1cow h LYS 496 Cb 2.16 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.47 1cow h LYS 496 CO 0.25 0.44 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.34 1cow h LEU 497 N 0.06 -0.39 -0.90 2.94 3.38 -0.49 -2.92 115.31 116.99 1cow h LEU 497 Ca 0.00 -0.16 0.25 0.00 0.09 0.00 0.00 57.88 58.07 1cow h LEU 497 Cb 0.70 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.40 1cow h LEU 497 CO 0.05 -0.01 0.24 0.50 0.09 0.00 0.00 178.44 179.31 1cow h LYS 498 N -0.81 0.18 0.37 1.13 3.64 -1.31 0.24 116.57 120.01 1cow h LYS 498 Ca -0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1cow h LYS 498 Cb 0.52 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1cow h LYS 498 CO 0.08 0.12 -0.33 1.49 -2.27 0.00 0.00 179.45 178.54 1cow h GLU 499 N 0.18 -0.68 0.35 1.90 4.81 -1.55 -2.08 114.58 117.52 1cow h GLU 499 Ca 0.58 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.85 1cow h GLU 499 Cb 1.20 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1cow h GLU 499 CO -0.69 -0.45 -0.26 0.82 -0.73 0.00 0.00 179.01 177.69 1cow h ILE 500 N -0.71 0.44 0.35 2.32 2.04 -0.77 -2.34 117.51 118.84 1cow h ILE 500 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1cow h ILE 500 Cb 0.63 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1cow h ILE 500 CO -0.04 0.00 -0.38 -0.37 0.00 0.00 0.00 178.15 177.36 1cow h VAL 501 N -0.62 0.22 -0.57 1.67 -1.51 -1.26 0.29 116.25 114.48 1cow h VAL 501 Ca -0.03 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.56 1cow h VAL 501 Cb 0.53 0.22 -0.09 0.00 -2.13 0.00 0.00 31.29 29.82 1cow h VAL 501 CO -0.00 0.00 0.01 0.71 -1.23 0.00 0.00 177.57 177.06 1cow h THR 502 N -0.76 0.55 0.20 7.19 1.35 -1.41 0.68 112.91 120.71 1cow h THR 502 Ca -0.02 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 1cow h THR 502 Cb 0.70 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1cow h THR 502 CO -0.09 0.02 -0.10 0.78 -0.25 0.00 0.00 175.52 175.89 1cow h ASN 503 N 0.13 -0.23 -0.35 5.36 2.35 -1.24 -2.09 115.58 119.51 1cow h ASN 503 Ca 0.29 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1cow h ASN 503 Cb 0.46 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 1cow h ASN 503 CO -0.47 0.16 0.06 0.15 -1.65 0.00 0.00 177.43 175.68 1cow h PHE 504 N -0.67 0.11 -0.63 1.19 3.04 -0.67 -1.05 116.94 118.25 1cow h PHE 504 Ca -0.03 0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.07 1cow h PHE 504 Cb 0.48 0.00 -0.10 0.00 2.56 0.00 0.00 35.95 38.89 1cow h PHE 504 CO 0.04 0.01 0.05 1.25 -2.02 0.00 0.00 178.31 177.65 1cow h LEU 505 N 0.18 -0.18 0.49 0.59 7.12 0.41 0.20 115.31 124.12 1cow h LEU 505 Ca 0.16 0.14 -0.02 0.00 0.13 0.00 0.00 57.88 58.30 1cow h LEU 505 Cb 0.19 0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.55 1cow h LEU 505 CO -0.22 -0.08 -0.29 0.00 -0.13 0.00 0.00 178.44 177.72 1cow h ALA 506 N 1.55 -0.74 -0.79 1.25 0.00 -0.51 0.58 119.26 120.60 1cow h ALA 506 Ca 0.33 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.26 1cow h ALA 506 Cb 0.54 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.58 1cow h ALA 506 CO -0.50 -0.93 0.30 0.78 0.00 0.00 0.00 179.25 178.90 1cow h GLY 507 N -0.74 1.22 1.27 0.00 0.00 -0.70 0.63 103.07 104.75 1cow h GLY 507 Ca -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1cow h GLY 507 CO 0.06 -0.16 0.37 -2.75 0.00 0.00 0.00 176.54 174.07 1cow h PHE 508 N 0.40 0.93 -0.41 5.60 3.57 0.13 -2.66 116.94 124.51 1cow h PHE 508 Ca 0.45 -0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.73 1cow h PHE 508 Cb 0.75 -0.30 -0.12 0.00 2.79 0.00 0.00 35.95 39.07 1cow h PHE 508 CO -0.18 0.65 0.26 0.39 -2.23 0.00 0.00 178.31 177.20 1cow n GLU 509 N -4.37 1.60 0.00 1.11 1.02 0.22 -5.07 120.64 115.15 1cow n GLU 509 Ca 0.07 -1.27 0.03 0.00 -0.02 0.00 0.00 57.16 55.96 1cow n GLU 509 Cb 0.10 -1.52 0.16 0.00 -0.02 0.00 0.00 31.44 30.16 1cow n GLU 509 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31