#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cow s THR 10 N 0.00 2.68 0.57 4.28 -4.23 -1.26 0.69 115.64 118.38 1cow s THR 10 Ca 0.00 -0.84 0.07 0.00 -1.18 0.00 0.00 61.69 59.75 1cow s THR 10 Cb 0.00 -2.23 0.07 0.00 1.34 0.00 0.00 72.50 71.67 1cow s THR 10 CO 0.00 0.40 0.58 -0.83 -0.54 0.00 0.00 174.62 174.24 1cow s GLY 11 N 1.35 2.10 -0.04 3.99 0.00 0.18 -4.51 107.32 110.40 1cow s GLY 11 Ca 0.04 -1.61 0.04 0.00 0.00 0.00 0.00 44.72 43.19 1cow s GLY 11 CO -0.08 -1.85 -0.14 0.50 0.00 0.00 0.00 173.10 171.53 1cow s ARG 12 N -4.47 1.58 -0.05 2.90 0.52 -0.13 -0.74 118.95 118.56 1cow s ARG 12 Ca 0.45 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 54.86 1cow s ARG 12 Cb -0.04 -1.37 -0.08 0.00 0.52 0.00 0.00 34.95 33.98 1cow s ARG 12 CO 0.29 0.18 2.06 0.42 0.02 0.00 0.00 175.30 178.26 1cow s ILE 13 N 0.17 3.01 -0.20 1.52 1.01 0.27 -2.09 121.20 124.89 1cow s ILE 13 Ca -0.05 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.45 1cow s ILE 13 Cb -0.11 -3.01 -0.20 0.00 0.01 0.00 0.00 42.46 39.15 1cow s ILE 13 CO 0.02 -0.00 0.14 0.52 0.00 0.00 0.00 174.94 175.62 1cow n VAL 14 N 6.28 1.59 -3.90 2.92 0.31 0.19 0.12 118.33 125.84 1cow n VAL 14 Ca 0.23 -0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 1cow n VAL 14 Cb 0.42 -1.91 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 1cow n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cow s ALA 15 N -2.44 -0.18 -0.05 3.52 0.00 -0.60 -4.80 121.76 117.21 1cow s ALA 15 Ca -0.29 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 1cow s ALA 15 Cb 0.08 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1cow s ALA 15 CO 0.62 -0.32 0.10 0.08 0.00 0.00 0.00 175.76 176.24 1cow s VAL 16 N -2.47 -0.09 -0.19 0.00 1.01 -1.26 -0.74 120.40 116.64 1cow s VAL 16 Ca -0.06 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1cow s VAL 16 Cb -0.02 -0.18 0.09 0.00 0.00 0.00 0.00 36.38 36.27 1cow s VAL 16 CO -0.04 0.11 0.22 -0.63 0.00 0.00 0.00 175.10 174.76 1cow s ILE 17 N 1.45 -0.32 0.00 2.22 1.09 -0.57 -5.02 121.20 120.05 1cow s ILE 17 Ca -0.05 -0.07 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 1cow s ILE 17 Cb -0.12 -0.64 0.00 0.00 -1.06 0.00 0.00 42.46 40.63 1cow s ILE 17 CO -0.05 -0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.23 1cow n GLY 18 N 5.32 3.27 0.91 6.18 0.00 -1.26 -0.17 105.19 119.44 1cow n GLY 18 Ca -0.05 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1cow n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow n ALA 19 N 10.69 2.43 -3.32 4.61 0.00 -1.26 -4.65 120.51 129.01 1cow n ALA 19 Ca 0.00 -0.85 -0.39 0.00 0.00 0.00 0.00 53.44 52.20 1cow n ALA 19 Cb 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 1cow n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cow s VAL 20 N -1.39 3.95 -0.21 0.00 1.01 0.76 -0.34 120.40 124.18 1cow s VAL 20 Ca 0.34 -1.37 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1cow s VAL 20 Cb 0.18 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1cow s VAL 20 CO 0.24 -0.40 0.01 -0.69 0.00 0.00 0.00 175.10 174.26 1cow s VAL 21 N 1.38 3.98 -0.26 2.92 1.01 -0.98 -1.51 120.40 126.94 1cow s VAL 21 Ca 0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1cow s VAL 21 Cb -0.22 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1cow s VAL 21 CO 0.02 0.41 0.16 -1.81 0.00 0.00 0.00 175.10 173.88 1cow s ASP 22 N 1.16 5.93 -0.09 3.32 1.11 0.08 -1.80 116.67 126.38 1cow s ASP 22 Ca 0.03 0.01 0.03 0.00 0.18 0.00 0.00 52.55 52.81 1cow s ASP 22 Cb -0.14 -2.08 -0.01 0.00 1.07 0.00 0.00 42.92 41.75 1cow s ASP 22 CO 0.02 0.00 -0.20 -0.69 1.18 0.00 0.00 175.17 175.48 1cow s VAL 23 N 1.43 2.48 -0.04 -1.27 1.01 -0.59 0.54 120.40 123.97 1cow s VAL 23 Ca 0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1cow s VAL 23 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1cow s VAL 23 CO 0.07 0.56 0.10 -1.58 0.00 0.00 0.00 175.10 174.25 1cow s GLN 24 N 0.07 3.18 0.18 2.72 0.74 -0.89 -0.75 119.66 124.90 1cow s GLN 24 Ca -0.08 -0.39 0.07 0.00 0.05 0.00 0.00 55.36 55.01 1cow s GLN 24 Cb -0.15 -2.95 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 1cow s GLN 24 CO 0.05 0.68 -0.15 -0.06 -0.55 0.00 0.00 175.29 175.27 1cow s PHE 25 N -1.15 1.64 -0.17 1.67 0.40 -0.92 -0.95 117.98 118.49 1cow s PHE 25 Ca 0.21 -0.56 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1cow s PHE 25 Cb -0.12 -0.79 -0.10 0.00 0.51 0.00 0.00 43.02 42.52 1cow s PHE 25 CO 0.11 0.29 -0.18 -0.25 0.70 0.00 0.00 175.22 175.89 1cow n ASP 26 N -0.06 2.17 -0.10 1.36 8.00 -1.26 -4.80 116.55 121.85 1cow n ASP 26 Ca -0.11 0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.21 1cow n ASP 26 Cb 0.59 -0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 1cow n ASP 26 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1cow n GLU 27 N -3.29 0.46 -3.89 -1.24 -0.58 -1.26 -4.94 120.64 105.89 1cow n GLU 27 Ca -0.32 0.20 -0.35 0.00 -0.42 0.00 0.00 57.16 56.26 1cow n GLU 27 Cb 0.79 -1.27 -0.14 0.00 -0.57 0.00 0.00 31.44 30.26 1cow n GLU 27 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1cow s GLY 28 N -5.27 1.72 -0.24 0.62 0.00 -1.26 -5.06 107.32 97.82 1cow s GLY 28 Ca -0.29 -1.60 -0.24 0.00 0.00 0.00 0.00 44.72 42.59 1cow s GLY 28 CO 0.38 0.63 0.80 -2.27 0.00 0.00 0.00 173.10 172.63 1cow s LEU 29 N 1.33 4.08 0.30 0.66 2.96 -1.26 -4.89 118.68 121.86 1cow s LEU 29 Ca -0.02 0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 54.60 1cow s LEU 29 Cb -0.18 -3.14 -0.09 0.00 0.50 0.00 0.00 46.19 43.28 1cow s LEU 29 CO -0.01 -0.49 1.10 -2.16 -1.32 0.00 0.00 176.35 173.47 1cow s PRO 30 N 2.78 4.55 0.84 0.98 0.04 -1.26 -5.01 135.00 137.91 1cow s PRO 30 Ca 0.34 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1cow s PRO 30 Cb -0.15 -3.09 0.10 0.00 0.04 0.00 0.00 34.50 31.40 1cow s PRO 30 CO 0.08 0.13 1.13 -2.14 0.04 0.00 0.00 177.00 176.23 1cow s PRO 31 N -1.62 1.64 0.37 0.56 0.02 -1.26 -4.95 135.00 129.77 1cow s PRO 31 Ca 0.47 1.40 -0.28 0.00 0.02 0.00 0.00 61.00 62.60 1cow s PRO 31 Cb -0.31 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 1cow s PRO 31 CO 0.40 -2.14 1.40 0.42 -0.33 0.00 0.00 177.00 176.75 1cow s ILE 32 N -2.72 2.32 0.00 2.83 1.01 -1.26 -2.59 121.20 120.79 1cow s ILE 32 Ca 0.65 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.62 1cow s ILE 32 Cb -0.21 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1cow s ILE 32 CO 0.56 0.07 0.00 0.18 0.00 0.00 0.00 174.94 175.75 1cow n LEU 33 N 0.47 0.00 -4.76 2.97 4.77 -0.45 -4.97 117.00 115.03 1cow n LEU 33 Ca 0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 1cow n LEU 33 Cb 0.41 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1cow n LEU 33 CO 0.61 0.00 0.89 0.20 -1.33 0.00 0.00 177.39 177.76 1cow s ASN 34 N -2.39 7.03 -0.22 -1.43 0.02 -1.07 -4.06 114.94 112.82 1cow s ASN 34 Ca 0.00 2.43 -0.21 0.00 -1.02 0.00 0.00 52.86 54.06 1cow s ASN 34 Cb 0.00 -2.63 -0.02 0.00 0.02 0.00 0.00 41.25 38.62 1cow s ASN 34 CO 0.00 -0.35 0.64 0.00 0.02 0.00 0.00 177.10 177.41 1cow s ALA 35 N -0.91 3.58 0.02 0.60 0.00 0.32 -0.89 121.76 124.49 1cow s ALA 35 Ca 0.48 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.11 1cow s ALA 35 Cb -0.35 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1cow s ALA 35 CO 0.45 -0.67 0.12 -0.51 0.00 0.00 0.00 175.76 175.14 1cow s LEU 36 N 2.19 4.04 -0.21 0.00 1.43 0.13 -0.70 118.68 125.57 1cow s LEU 36 Ca 0.28 0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1cow s LEU 36 Cb -0.16 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 1cow s LEU 36 CO 0.09 0.23 -0.02 -1.61 0.23 0.00 0.00 176.35 175.27 1cow s GLU 37 N -2.05 3.49 0.22 1.70 0.41 0.00 -1.04 118.70 121.43 1cow s GLU 37 Ca 0.27 -0.58 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 1cow s GLU 37 Cb -0.12 -3.03 -0.09 0.00 -1.78 0.00 0.00 34.13 29.11 1cow s GLU 37 CO 0.19 -0.09 1.21 0.08 -0.49 0.00 0.00 175.26 176.16 1cow s VAL 38 N 1.22 3.39 0.09 2.63 1.01 -0.75 -0.88 120.40 127.11 1cow s VAL 38 Ca 0.03 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.23 1cow s VAL 38 Cb -0.14 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1cow s VAL 38 CO -0.00 0.23 0.28 -1.10 0.00 0.00 0.00 175.10 174.51 1cow s GLN 39 N -0.67 3.52 0.00 2.72 -1.52 0.97 -4.61 119.66 120.07 1cow s GLN 39 Ca 0.51 -0.28 0.00 0.00 -1.95 0.00 0.00 55.36 53.64 1cow s GLN 39 Cb -0.34 -2.96 0.00 0.00 -0.22 0.00 0.00 33.01 29.49 1cow s GLN 39 CO 0.40 0.55 0.00 0.41 -0.25 0.00 0.00 175.29 176.40 1cow n GLY 40 N 0.25 0.96 3.10 3.09 0.00 -1.26 -4.49 105.19 106.84 1cow n GLY 40 Ca -0.04 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 1cow n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 41 N -2.66 0.70 0.20 1.61 0.52 -1.26 -5.04 118.95 113.01 1cow s ARG 41 Ca 0.00 -0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 54.37 1cow s ARG 41 Cb 0.00 -0.62 0.19 0.00 0.52 0.00 0.00 34.95 35.04 1cow s ARG 41 CO 0.00 0.14 1.80 0.93 0.02 0.00 0.00 175.30 178.19 1cow h GLU 42 N 4.77 0.59 -5.49 3.54 5.08 -1.99 -3.44 114.58 117.64 1cow h GLU 42 Ca -0.37 -0.04 -0.48 0.00 -1.00 0.00 0.00 59.36 57.48 1cow h GLU 42 Cb 1.19 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.17 1cow h GLU 42 CO 0.43 0.39 -0.69 0.95 -1.00 0.00 0.00 179.01 179.09 1cow s THR 43 N -6.11 1.62 0.13 1.13 -4.23 -1.26 -5.11 115.64 101.81 1cow s THR 43 Ca -0.13 -2.14 -0.33 0.00 -1.18 0.00 0.00 61.69 57.91 1cow s THR 43 Cb 0.15 -2.36 -0.13 0.00 1.34 0.00 0.00 72.50 71.50 1cow s THR 43 CO 0.75 -0.36 1.66 -1.14 -0.54 0.00 0.00 174.62 174.99 1cow n ARG 44 N -0.53 2.30 -3.78 3.99 0.63 -1.26 -4.96 116.66 113.05 1cow n ARG 44 Ca -0.06 0.83 -0.30 0.00 -0.92 0.00 0.00 57.85 57.40 1cow n ARG 44 Cb 0.63 -2.63 -0.15 0.00 0.45 0.00 0.00 32.46 30.75 1cow n ARG 44 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1cow s LEU 45 N 1.53 2.66 0.05 6.15 2.96 -1.26 -4.94 118.68 125.84 1cow s LEU 45 Ca 0.80 -1.77 -0.18 0.00 -0.22 0.00 0.00 54.13 52.76 1cow s LEU 45 Cb -0.64 -0.99 -0.06 0.00 0.50 0.00 0.00 46.19 45.00 1cow s LEU 45 CO 0.39 -0.40 0.53 -0.69 -1.32 0.00 0.00 176.35 174.86 1cow s VAL 46 N 1.44 4.81 -0.15 1.68 1.01 -1.26 -1.82 120.40 126.11 1cow s VAL 46 Ca 0.10 1.13 -0.00 0.00 0.00 0.00 0.00 61.98 63.21 1cow s VAL 46 Cb -0.18 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 1cow s VAL 46 CO -0.21 0.56 -0.14 -0.76 0.00 0.00 0.00 175.10 174.54 1cow s LEU 47 N -1.07 2.54 -0.26 3.92 1.43 -0.21 -0.15 118.68 124.88 1cow s LEU 47 Ca 0.28 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 1cow s LEU 47 Cb -0.19 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1cow s LEU 47 CO 0.18 0.10 0.15 -0.70 0.23 0.00 0.00 176.35 176.30 1cow s GLU 48 N 0.76 3.91 0.27 1.70 2.12 -0.82 0.19 118.70 126.83 1cow s GLU 48 Ca -0.06 -0.35 -0.31 0.00 0.36 0.00 0.00 54.97 54.62 1cow s GLU 48 Cb -0.15 -3.53 -0.12 0.00 0.26 0.00 0.00 34.13 30.59 1cow s GLU 48 CO 0.01 -0.10 1.60 0.28 -0.54 0.00 0.00 175.26 176.50 1cow n VAL 49 N 4.78 0.82 -0.03 3.70 0.31 -0.06 -0.85 118.33 127.00 1cow n VAL 49 Ca -0.15 -0.21 -0.03 0.00 -0.01 0.00 0.00 64.34 63.95 1cow n VAL 49 Cb 0.52 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 31.51 1cow n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cow n ALA 50 N 2.45 1.87 -3.55 3.52 0.00 0.15 -1.35 120.51 123.60 1cow n ALA 50 Ca 0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.13 1cow n ALA 50 Cb 0.36 0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 1cow n ALA 50 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1cow s GLN 51 N -2.13 0.55 -0.42 0.00 -2.07 -0.56 -4.89 119.66 110.14 1cow s GLN 51 Ca -0.03 -0.20 -0.15 0.00 -1.82 0.00 0.00 55.36 53.17 1cow s GLN 51 Cb 0.02 0.25 0.03 0.00 -1.09 0.00 0.00 33.01 32.22 1cow s GLN 51 CO 0.22 -0.24 0.31 -1.01 -1.32 0.00 0.00 175.29 173.25 1cow s HIS 52 N -2.72 3.24 -1.84 9.60 3.76 -1.26 -0.72 115.29 125.35 1cow s HIS 52 Ca 0.07 -0.71 0.23 0.00 -0.15 0.00 0.00 55.06 54.51 1cow s HIS 52 Cb -0.01 -2.69 1.34 0.00 1.11 0.00 0.00 32.58 32.33 1cow s HIS 52 CO -0.07 -0.64 1.77 1.28 -0.85 0.00 0.00 174.74 176.23 1cow n LEU 53 N 5.15 0.00 -0.16 0.89 4.77 -0.99 -4.99 117.00 121.66 1cow n LEU 53 Ca -0.11 0.08 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 1cow n LEU 53 Cb 0.46 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1cow n LEU 53 CO 0.42 -0.02 -0.04 0.61 -1.33 0.00 0.00 177.39 177.03 1cow n GLY 54 N 0.52 -1.53 2.80 -0.72 0.00 -1.25 -4.90 105.19 100.11 1cow n GLY 54 Ca 0.16 -1.49 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 1cow n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cow n GLU 55 N -1.74 -4.00 -2.39 1.61 1.02 -1.26 -2.36 120.64 111.52 1cow n GLU 55 Ca -0.00 0.80 -0.17 0.00 -0.02 0.00 0.00 57.16 57.78 1cow n GLU 55 Cb 0.07 -5.41 -0.01 0.00 -0.02 0.00 0.00 31.44 26.08 1cow n GLU 55 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1cow n SER 56 N -1.90 -4.95 -4.44 1.62 7.64 -1.26 -4.94 113.62 105.38 1cow n SER 56 Ca -0.11 0.09 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 1cow n SER 56 Cb 0.61 -4.16 -0.11 0.00 -1.01 0.00 0.00 64.21 59.54 1cow n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cow s THR 57 N -2.83 2.39 -0.01 0.44 2.01 -1.00 -2.17 115.64 114.48 1cow s THR 57 Ca 0.00 -2.17 0.04 0.00 0.31 0.00 0.00 61.69 59.87 1cow s THR 57 Cb 0.00 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1cow s THR 57 CO 0.00 -0.23 -0.14 0.68 -0.69 0.00 0.00 174.62 174.25 1cow s VAL 58 N -1.99 1.07 -0.21 3.82 -7.23 0.07 -2.35 120.40 113.57 1cow s VAL 58 Ca 0.24 -0.59 -0.07 0.00 -1.81 0.00 0.00 61.98 59.75 1cow s VAL 58 Cb -0.07 -0.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1cow s VAL 58 CO 0.12 0.29 0.05 -0.60 -0.31 0.00 0.00 175.10 174.65 1cow s ARG 59 N -0.35 3.77 0.33 4.82 3.52 0.10 -1.54 118.95 129.60 1cow s ARG 59 Ca 0.05 -0.44 0.07 0.00 -0.13 0.00 0.00 55.73 55.29 1cow s ARG 59 Cb -0.05 -3.21 -0.06 0.00 -1.56 0.00 0.00 34.95 30.06 1cow s ARG 59 CO -0.00 0.05 -0.05 0.95 -0.81 0.00 0.00 175.30 175.43 1cow s THR 60 N 0.96 1.87 -0.22 4.11 -4.23 -0.75 0.31 115.64 117.70 1cow s THR 60 Ca 0.03 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1cow s THR 60 Cb -0.14 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.08 1cow s THR 60 CO 0.03 -0.19 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.16 1cow s ILE 61 N -2.85 2.42 0.65 2.99 1.01 -0.03 -2.31 121.20 123.08 1cow s ILE 61 Ca 0.32 -1.07 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1cow s ILE 61 Cb 0.05 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1cow s ILE 61 CO 0.15 0.32 1.25 0.00 0.00 0.00 0.00 174.94 176.65 1cow s ALA 62 N 1.28 2.37 -2.95 9.38 0.00 0.54 -1.94 121.76 130.43 1cow s ALA 62 Ca 0.01 1.07 0.24 0.00 0.00 0.00 0.00 51.96 53.28 1cow s ALA 62 Cb -0.16 -3.50 0.18 0.00 0.00 0.00 0.00 23.12 19.64 1cow s ALA 62 CO -0.08 -1.53 1.25 -1.33 0.00 0.00 0.00 175.76 174.06 1cow n MET 63 N -2.01 2.27 -4.05 0.00 0.00 0.78 -4.26 117.12 109.86 1cow n MET 63 Ca 0.15 -1.89 -0.10 0.00 0.00 0.00 0.00 57.70 55.86 1cow n MET 63 Cb 0.49 -1.46 -0.06 0.00 0.00 0.00 0.00 33.22 32.19 1cow n MET 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1cow s ASP 64 N -2.00 0.01 0.37 7.83 -1.08 -1.26 -4.29 116.67 116.25 1cow s ASP 64 Ca 0.27 -1.06 -0.25 0.00 -0.52 0.00 0.00 52.55 50.99 1cow s ASP 64 Cb 0.20 0.54 -0.12 0.00 -1.46 0.00 0.00 42.92 42.08 1cow s ASP 64 CO 0.31 -1.08 0.92 0.61 0.52 0.00 0.00 175.17 176.45 1cow n GLY 65 N -0.37 -0.47 1.20 2.66 0.00 -1.26 -4.91 105.19 102.05 1cow n GLY 65 Ca -0.01 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1cow n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cow n THR 66 N -0.28 0.75 -1.84 2.61 -2.24 -1.26 -5.00 114.28 107.00 1cow n THR 66 Ca 0.10 -0.87 -0.40 0.00 -2.27 0.00 0.00 64.05 60.60 1cow n THR 66 Cb 0.36 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 1cow n THR 66 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1cow s GLU 67 N -1.23 3.87 0.00 -0.78 8.01 -1.26 -2.19 118.70 125.12 1cow s GLU 67 Ca 0.42 2.42 0.00 0.00 0.01 0.00 0.00 54.97 57.82 1cow s GLU 67 Cb 0.23 -2.78 0.00 0.00 -4.31 0.00 0.00 34.13 27.27 1cow s GLU 67 CO 0.31 -0.67 0.00 0.41 0.01 0.00 0.00 175.26 175.32 1cow n GLY 68 N 0.56 3.06 3.68 -1.39 0.00 -1.26 -5.04 105.19 104.81 1cow n GLY 68 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1cow n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cow n LEU 69 N 0.00 4.94 -4.03 0.99 4.77 -0.93 -5.01 117.00 117.73 1cow n LEU 69 Ca 0.00 0.74 -0.19 0.00 -0.03 0.00 0.00 56.01 56.54 1cow n LEU 69 Cb 0.00 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 39.45 1cow n LEU 69 CO 0.00 -1.45 -0.43 -0.69 -1.33 0.00 0.00 177.39 173.48 1cow s VAL 70 N -1.64 0.72 0.53 4.08 1.01 -1.26 -5.10 120.40 118.75 1cow s VAL 70 Ca 0.78 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 1cow s VAL 70 Cb -0.36 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1cow s VAL 70 CO 0.45 0.19 1.35 0.54 0.00 0.00 0.00 175.10 177.63 1cow n ARG 71 N 2.83 1.73 -0.01 2.72 1.74 -1.26 -0.93 116.66 123.48 1cow n ARG 71 Ca -0.14 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1cow n ARG 71 Cb 0.57 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 1cow n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cow n GLY 72 N 0.76 1.91 3.75 -0.13 0.00 0.32 -4.92 105.19 106.87 1cow n GLY 72 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1cow n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cow s GLN 73 N -0.36 2.96 0.04 1.61 0.74 -0.11 -4.44 119.66 120.10 1cow s GLN 73 Ca 0.00 2.05 -0.25 0.00 0.05 0.00 0.00 55.36 57.21 1cow s GLN 73 Cb 0.00 -2.06 -0.05 0.00 1.10 0.00 0.00 33.01 32.00 1cow s GLN 73 CO 0.00 -1.28 0.76 0.15 -0.55 0.00 0.00 175.29 174.37 1cow s LYS 74 N -3.14 4.49 0.03 1.67 -0.14 -1.26 0.95 119.74 122.33 1cow s LYS 74 Ca 0.76 1.05 0.07 0.00 -1.36 0.00 0.00 55.97 56.49 1cow s LYS 74 Cb -0.36 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.40 1cow s LYS 74 CO 0.41 0.27 -0.21 0.08 -0.76 0.00 0.00 175.35 175.14 1cow s VAL 75 N 0.00 1.65 -0.14 3.17 1.01 0.08 -0.02 120.40 126.15 1cow s VAL 75 Ca 0.38 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1cow s VAL 75 Cb -0.20 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1cow s VAL 75 CO 0.23 0.26 -0.17 -0.22 0.00 0.00 0.00 175.10 175.20 1cow s LEU 76 N -1.01 2.44 -0.04 3.92 2.96 -0.06 0.50 118.68 127.38 1cow s LEU 76 Ca 0.07 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 1cow s LEU 76 Cb -0.09 -1.54 -0.06 0.00 0.50 0.00 0.00 46.19 45.00 1cow s LEU 76 CO 0.01 0.11 1.69 -0.62 -1.32 0.00 0.00 176.35 176.22 1cow s ASP 77 N 0.67 6.64 0.41 3.68 -1.08 0.22 -0.82 116.67 126.39 1cow s ASP 77 Ca -0.08 2.28 0.29 0.00 -0.52 0.00 0.00 52.55 54.52 1cow s ASP 77 Cb -0.16 -2.53 1.28 0.00 -1.46 0.00 0.00 42.92 40.05 1cow s ASP 77 CO 0.02 -0.94 1.87 0.77 0.52 0.00 0.00 175.17 177.41 1cow h SER 78 N 9.67 0.00 0.00 -0.34 4.64 -1.25 -3.38 113.55 122.89 1cow h SER 78 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1cow h SER 78 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1cow h SER 78 CO 0.95 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1cow n GLY 79 N -0.21 2.33 2.28 -0.77 0.00 -1.26 -4.99 105.19 102.56 1cow n GLY 79 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1cow n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow n ALA 80 N -0.93 0.03 -1.95 4.61 0.00 -1.26 -4.98 120.51 116.03 1cow n ALA 80 Ca 0.00 -1.20 -0.24 0.00 0.00 0.00 0.00 53.44 52.00 1cow n ALA 80 Cb 0.00 0.97 0.07 0.00 0.00 0.00 0.00 19.45 20.49 1cow n ALA 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cow s PRO 81 N -2.69 2.16 -0.14 0.00 0.05 -1.26 0.12 135.00 133.24 1cow s PRO 81 Ca 0.23 -0.52 -0.37 0.00 0.05 0.00 0.00 61.00 60.39 1cow s PRO 81 Cb 0.00 -2.27 -0.14 0.00 0.05 0.00 0.00 34.50 32.15 1cow s PRO 81 CO 0.16 -1.17 1.77 -0.89 0.05 0.00 0.00 177.00 176.92 1cow n ILE 82 N -2.78 0.39 -4.82 0.56 5.41 -1.26 -4.63 119.36 112.22 1cow n ILE 82 Ca 0.09 -0.07 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 1cow n ILE 82 Cb 0.60 -1.50 -0.13 0.00 -0.71 0.00 0.00 39.64 37.90 1cow n ILE 82 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1cow s ARG 83 N 3.39 2.75 0.05 0.38 0.52 -1.26 -1.09 118.95 123.68 1cow s ARG 83 Ca 0.94 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 55.50 1cow s ARG 83 Cb -0.87 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 32.10 1cow s ARG 83 CO 0.56 0.53 -0.09 0.96 0.02 0.00 0.00 175.30 177.29 1cow s ILE 84 N -0.49 0.63 0.03 1.52 -4.36 0.62 -4.68 121.20 114.47 1cow s ILE 84 Ca 0.06 -1.11 -0.34 0.00 -0.26 0.00 0.00 60.65 59.00 1cow s ILE 84 Cb -0.12 -0.68 -0.13 0.00 1.25 0.00 0.00 42.46 42.79 1cow s ILE 84 CO 0.02 -0.36 1.74 -2.65 0.24 0.00 0.00 174.94 173.93 1cow n PRO 85 N 1.44 2.17 -4.26 0.37 -0.02 -1.26 -0.70 135.00 132.75 1cow n PRO 85 Ca -0.23 0.79 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 1cow n PRO 85 Cb 0.55 -2.60 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 1cow n PRO 85 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1cow s VAL 86 N 2.58 1.01 -5.00 -1.45 -7.23 -0.93 -4.85 120.40 104.52 1cow s VAL 86 Ca 0.86 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 1cow s VAL 86 Cb -0.68 -0.94 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1cow s VAL 86 CO 0.45 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 1cow n GLY 87 N 1.72 0.92 0.18 2.32 0.00 -1.26 -4.14 105.19 104.93 1cow n GLY 87 Ca -0.19 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.06 1cow n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cow h PRO 88 N 6.96 0.00 0.00 1.61 0.13 -1.98 -3.08 132.00 135.63 1cow h PRO 88 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cow h PRO 88 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cow h PRO 88 CO 0.00 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 176.92 1cow n GLU 89 N -2.66 0.60 0.00 0.86 0.00 -1.26 -1.24 120.64 116.94 1cow n GLU 89 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.30 1cow n GLU 89 Cb 0.37 -1.37 -0.02 0.00 0.00 0.00 0.00 31.44 30.42 1cow n GLU 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1cow n THR 90 N -0.87 0.04 -1.98 3.84 -2.24 -1.16 -4.72 114.28 107.19 1cow n THR 90 Ca 0.11 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1cow n THR 90 Cb 0.05 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1cow n THR 90 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1cow s LEU 91 N -3.31 4.36 0.00 3.22 1.43 -0.37 -1.82 118.68 122.18 1cow s LEU 91 Ca 0.07 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 1cow s LEU 91 Cb 0.16 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1cow s LEU 91 CO 0.82 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1cow n GLY 92 N 3.89 0.79 3.56 -3.19 0.00 0.36 -4.84 105.19 105.77 1cow n GLY 92 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1cow n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 93 N -0.26 2.02 -0.14 1.61 0.52 -0.76 -4.92 118.95 117.03 1cow s ARG 93 Ca 0.00 -1.40 -0.03 0.00 -0.52 0.00 0.00 55.73 53.79 1cow s ARG 93 Cb 0.00 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 1cow s ARG 93 CO 0.00 0.40 -0.05 0.42 0.02 0.00 0.00 175.30 176.09 1cow s ILE 94 N -1.97 3.80 0.17 1.52 1.01 -1.25 -0.88 121.20 123.59 1cow s ILE 94 Ca 0.27 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1cow s ILE 94 Cb -0.08 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 1cow s ILE 94 CO 0.16 0.52 -0.03 0.00 0.00 0.00 0.00 174.94 175.59 1cow s MET 95 N 0.14 1.11 0.95 2.79 0.23 -0.08 -1.97 119.30 122.46 1cow s MET 95 Ca -0.02 -1.52 -0.15 0.00 -1.03 0.00 0.00 55.69 52.97 1cow s MET 95 Cb -0.14 -0.39 0.17 0.00 -1.53 0.00 0.00 34.83 32.94 1cow s MET 95 CO 0.03 -0.07 1.24 -0.80 -2.03 0.00 0.00 175.02 173.39 1cow s ASN 96 N -3.18 3.25 0.20 -1.18 0.01 -0.54 -1.86 114.94 111.64 1cow s ASN 96 Ca 0.22 0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 52.79 1cow s ASN 96 Cb 0.05 -0.78 0.15 0.00 0.41 0.00 0.00 41.25 41.08 1cow s ASN 96 CO 0.03 -2.67 1.85 0.58 -1.51 0.00 0.00 177.10 175.38 1cow h VAL 97 N -1.59 1.12 -0.25 1.60 2.07 -1.90 -1.18 116.25 116.11 1cow h VAL 97 Ca -0.46 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1cow h VAL 97 Cb 1.28 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1cow h VAL 97 CO 0.48 0.15 0.04 2.30 0.02 0.00 0.00 177.57 180.56 1cow n ILE 98 N -4.67 1.21 -1.14 4.57 -5.35 -1.26 -4.81 119.36 107.92 1cow n ILE 98 Ca 0.06 -0.59 -0.05 0.00 -0.27 0.00 0.00 62.75 61.91 1cow n ILE 98 Cb 0.06 -0.46 -0.02 0.00 -1.74 0.00 0.00 39.64 37.48 1cow n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cow n GLY 99 N 0.19 0.66 3.85 3.28 0.00 -0.45 -4.83 105.19 107.90 1cow n GLY 99 Ca 0.13 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1cow n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cow s GLU 100 N -1.86 3.91 0.52 1.61 2.02 -1.26 -4.60 118.70 119.04 1cow s GLU 100 Ca 0.00 0.40 -0.21 0.00 0.02 0.00 0.00 54.97 55.19 1cow s GLU 100 Cb 0.00 -2.88 -0.06 0.00 0.10 0.00 0.00 34.13 31.29 1cow s GLU 100 CO 0.00 0.45 1.17 -1.25 0.02 0.00 0.00 175.26 175.65 1cow s PRO 101 N -2.14 3.42 -0.03 0.39 0.04 -1.26 -1.47 135.00 133.95 1cow s PRO 101 Ca 0.39 1.74 0.23 0.00 0.04 0.00 0.00 61.00 63.41 1cow s PRO 101 Cb -0.14 -2.15 0.42 0.00 0.04 0.00 0.00 34.50 32.66 1cow s PRO 101 CO 0.19 -0.82 1.17 0.44 0.04 0.00 0.00 177.00 178.03 1cow n ILE 102 N -1.04 0.31 -0.35 0.56 -5.35 -0.83 -4.74 119.36 107.92 1cow n ILE 102 Ca 0.10 -1.28 0.04 0.00 -0.27 0.00 0.00 62.75 61.35 1cow n ILE 102 Cb 0.49 0.81 0.11 0.00 -1.74 0.00 0.00 39.64 39.31 1cow n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1cow n ASP 103 N 0.26 2.61 -3.87 7.28 5.75 -1.26 -4.93 116.55 122.39 1cow n ASP 103 Ca 0.08 -2.29 -0.31 0.00 -0.01 0.00 0.00 54.79 52.26 1cow n ASP 103 Cb 1.07 -0.21 -0.00 0.00 -1.03 0.00 0.00 41.12 40.95 1cow n ASP 103 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1cow n GLU 104 N -0.30 -4.04 -0.33 0.11 1.02 -1.26 -4.85 120.64 110.98 1cow n GLU 104 Ca 0.09 0.48 0.08 0.00 -0.02 0.00 0.00 57.16 57.79 1cow n GLU 104 Cb 0.45 -5.27 0.16 0.00 -0.02 0.00 0.00 31.44 26.77 1cow n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1cow n ARG 105 N -4.30 1.36 0.00 3.49 1.74 -1.26 -5.11 116.66 112.57 1cow n ARG 105 Ca 0.04 -2.84 0.00 0.00 -0.77 0.00 0.00 57.85 54.28 1cow n ARG 105 Cb 0.52 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1cow n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cow n GLY 106 N -1.23 -2.95 3.82 -0.13 0.00 -1.26 -4.94 105.19 98.50 1cow n GLY 106 Ca 0.17 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 1cow n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cow s PRO 107 N -0.66 4.06 -0.50 1.61 0.02 -1.26 -4.73 135.00 133.55 1cow s PRO 107 Ca 0.00 1.13 -0.23 0.00 0.02 0.00 0.00 61.00 61.92 1cow s PRO 107 Cb 0.00 -2.15 0.04 0.00 0.02 0.00 0.00 34.50 32.41 1cow s PRO 107 CO 0.00 -0.18 0.85 0.42 -0.33 0.00 0.00 177.00 177.76 1cow s ILE 108 N -2.24 4.54 -0.59 2.83 1.01 -1.26 -5.00 121.20 120.50 1cow s ILE 108 Ca 0.62 0.28 -0.17 0.00 0.00 0.00 0.00 60.65 61.38 1cow s ILE 108 Cb -0.11 -4.43 0.12 0.00 0.01 0.00 0.00 42.46 38.06 1cow s ILE 108 CO 0.19 -0.91 0.62 -0.54 0.00 0.00 0.00 174.94 174.30 1cow s LYS 109 N 3.55 3.06 0.23 2.79 1.02 -1.26 -5.00 119.74 124.13 1cow s LYS 109 Ca 0.29 -1.58 0.10 0.00 0.02 0.00 0.00 55.97 54.80 1cow s LYS 109 Cb -0.13 -4.31 -0.04 0.00 -0.52 0.00 0.00 37.83 32.83 1cow s LYS 109 CO 0.20 -1.44 -0.11 0.95 -0.92 0.00 0.00 175.35 174.03 1cow s THR 110 N 2.03 2.99 -0.09 2.17 -4.23 -1.26 -4.80 115.64 112.46 1cow s THR 110 Ca 0.08 -1.95 -0.27 0.00 -1.18 0.00 0.00 61.69 58.38 1cow s THR 110 Cb -0.26 -2.53 -0.25 0.00 1.34 0.00 0.00 72.50 70.80 1cow s THR 110 CO 0.03 -0.25 0.94 0.11 -0.54 0.00 0.00 174.62 174.91 1cow h LYS 111 N 2.51 0.08 -6.28 3.99 1.57 -1.96 -3.47 116.57 113.01 1cow h LYS 111 Ca -0.44 -0.09 -0.58 0.00 -1.87 0.00 0.00 60.65 57.66 1cow h LYS 111 Cb 1.23 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.47 1cow h LYS 111 CO 0.56 0.91 -0.63 -0.65 -0.57 0.00 0.00 179.45 179.08 1cow s GLN 112 N -2.85 2.52 -0.02 3.15 1.11 -1.26 -5.09 119.66 117.22 1cow s GLN 112 Ca -0.17 -1.12 0.05 0.00 0.01 0.00 0.00 55.36 54.13 1cow s GLN 112 Cb -0.01 -2.39 -0.01 0.00 -1.01 0.00 0.00 33.01 29.59 1cow s GLN 112 CO 0.71 0.44 -0.17 -0.06 0.01 0.00 0.00 175.29 176.22 1cow s PHE 113 N -1.87 1.57 0.14 0.91 0.40 -1.26 -2.19 117.98 115.68 1cow s PHE 113 Ca 0.29 -0.34 0.11 0.00 -0.60 0.00 0.00 56.93 56.39 1cow s PHE 113 Cb -0.09 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 1cow s PHE 113 CO 0.20 -0.06 -0.26 0.00 0.70 0.00 0.00 175.22 175.80 1cow s ALA 114 N -0.28 2.44 0.03 5.36 0.00 0.12 -4.84 121.76 124.59 1cow s ALA 114 Ca 0.04 -1.50 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 1cow s ALA 114 Cb -0.08 -0.39 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 1cow s ALA 114 CO 0.00 0.52 0.46 0.00 0.00 0.00 0.00 175.76 176.74 1cow s ALA 115 N -1.21 3.66 -0.36 0.00 0.00 -1.26 0.23 121.76 122.82 1cow s ALA 115 Ca 0.16 -0.15 0.23 0.00 0.00 0.00 0.00 51.96 52.21 1cow s ALA 115 Cb -0.10 -2.46 1.06 0.00 0.00 0.00 0.00 23.12 21.63 1cow s ALA 115 CO 0.07 0.46 1.71 0.44 0.00 0.00 0.00 175.76 178.44 1cow n ILE 116 N 1.68 0.89 -3.71 0.00 -5.35 -0.25 -4.48 119.36 108.15 1cow n ILE 116 Ca -0.12 0.40 -0.38 0.00 -0.27 0.00 0.00 62.75 62.38 1cow n ILE 116 Cb 0.52 -1.36 -0.12 0.00 -1.74 0.00 0.00 39.64 36.94 1cow n ILE 116 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1cow s HIS 117 N -3.41 3.18 0.32 4.28 3.76 -1.26 -4.78 115.29 117.38 1cow s HIS 117 Ca 0.02 -0.91 0.03 0.00 -0.15 0.00 0.00 55.06 54.04 1cow s HIS 117 Cb 0.08 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.41 1cow s HIS 117 CO 0.33 -0.57 0.10 0.00 -0.85 0.00 0.00 174.74 173.75 1cow s ALA 118 N 1.53 2.19 0.30 -1.40 0.00 -1.26 -5.11 121.76 118.01 1cow s ALA 118 Ca 0.03 -1.80 0.02 0.00 0.00 0.00 0.00 51.96 50.21 1cow s ALA 118 Cb -0.18 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 1cow s ALA 118 CO 0.04 -0.40 0.47 -1.21 0.00 0.00 0.00 175.76 174.66 1cow s GLU 119 N -3.89 3.47 0.42 0.00 2.02 -1.26 -5.07 118.70 114.39 1cow s GLU 119 Ca 0.34 -0.52 -0.22 0.00 0.02 0.00 0.00 54.97 54.59 1cow s GLU 119 Cb 0.07 -2.76 -0.10 0.00 0.10 0.00 0.00 34.13 31.44 1cow s GLU 119 CO 0.15 0.27 0.99 0.00 0.02 0.00 0.00 175.26 176.69 1cow s ALA 120 N -2.17 3.04 0.36 5.21 0.00 -1.26 -4.95 121.76 121.98 1cow s ALA 120 Ca 0.37 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.60 1cow s ALA 120 Cb -0.09 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 1cow s ALA 120 CO 0.33 -0.02 0.83 -2.30 0.00 0.00 0.00 175.76 174.60 1cow n PRO 121 N -0.41 1.00 -1.65 0.00 -0.02 -1.26 -4.93 135.00 127.71 1cow n PRO 121 Ca 0.06 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 1cow n PRO 121 Cb 0.52 -1.72 0.07 0.00 -0.02 0.00 0.00 33.50 32.35 1cow n PRO 121 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cow s GLU 122 N -1.64 2.49 0.16 -0.52 0.41 -1.26 -4.91 118.70 113.43 1cow s GLU 122 Ca 0.62 0.65 -0.25 0.00 -0.41 0.00 0.00 54.97 55.58 1cow s GLU 122 Cb -0.65 -1.96 0.02 0.00 -1.78 0.00 0.00 34.13 29.76 1cow s GLU 122 CO 0.58 -1.34 1.58 0.35 -0.49 0.00 0.00 175.26 175.95 1cow h PHE 123 N -0.88 -1.10 -0.00 1.61 3.57 -1.99 0.22 116.94 118.36 1cow h PHE 123 Ca -0.46 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1cow h PHE 123 Cb 1.25 0.54 -0.00 0.00 2.79 0.00 0.00 35.95 40.53 1cow h PHE 123 CO 0.51 -0.42 0.15 -0.39 -2.23 0.00 0.00 178.31 175.93 1cow h VAL 124 N -0.30 0.01 0.00 1.41 -1.51 -2.03 0.27 116.25 114.10 1cow h VAL 124 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 1cow h VAL 124 Cb 0.57 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1cow h VAL 124 CO -0.55 0.00 -0.37 -0.33 -1.23 0.00 0.00 177.57 175.09 1cow h GLU 125 N 0.00 0.00 -7.12 5.19 5.08 -0.92 -3.48 114.58 113.34 1cow h GLU 125 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1cow h GLU 125 Cb 0.30 0.00 0.21 0.00 0.50 0.00 0.00 28.75 29.76 1cow h GLU 125 CO -0.00 0.00 -0.04 -1.33 -1.00 0.00 0.00 179.01 176.64 1cow n MET 126 N -2.24 -0.66 -4.27 2.33 2.81 0.08 -2.37 117.12 112.81 1cow n MET 126 Ca 0.04 -0.14 -0.20 0.00 -1.81 0.00 0.00 57.70 55.60 1cow n MET 126 Cb 0.44 -2.21 -0.11 0.00 -0.71 0.00 0.00 33.22 30.63 1cow n MET 126 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1cow s SER 127 N -2.44 2.24 -0.02 7.83 0.15 -1.26 -4.59 113.70 115.60 1cow s SER 127 Ca 0.64 -0.80 0.05 0.00 0.70 0.00 0.00 55.95 56.55 1cow s SER 127 Cb -0.22 -0.10 0.09 0.00 -1.71 0.00 0.00 66.02 64.08 1cow s SER 127 CO 0.61 -0.08 1.04 1.33 1.20 0.00 0.00 173.24 177.34 1cow n VAL 128 N 0.58 0.30 -2.67 4.45 0.24 -1.26 -5.03 118.33 114.94 1cow n VAL 128 Ca -0.16 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.34 61.27 1cow n VAL 128 Cb 0.56 0.44 -0.05 0.00 -1.47 0.00 0.00 33.84 33.33 1cow n VAL 128 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1cow s GLU 129 N -0.45 4.70 -0.29 7.34 0.41 -1.26 -5.02 118.70 124.14 1cow s GLU 129 Ca 0.09 1.54 0.02 0.00 -0.41 0.00 0.00 54.97 56.20 1cow s GLU 129 Cb 0.08 -3.33 0.08 0.00 -1.78 0.00 0.00 34.13 29.19 1cow s GLU 129 CO -0.01 0.23 0.00 -0.65 -0.49 0.00 0.00 175.26 174.34 1cow s GLN 130 N -0.34 1.48 -0.06 1.61 -0.21 -1.26 -5.01 119.66 115.88 1cow s GLN 130 Ca 0.46 -1.34 0.03 0.00 0.02 0.00 0.00 55.36 54.53 1cow s GLN 130 Cb -0.26 -2.72 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 1cow s GLN 130 CO 0.32 -0.78 -0.13 -2.00 -2.12 0.00 0.00 175.29 170.58 1cow s GLU 131 N 1.24 2.62 0.29 2.91 2.12 -1.26 -5.02 118.70 121.59 1cow s GLU 131 Ca 0.02 -0.66 -0.28 0.00 0.36 0.00 0.00 54.97 54.41 1cow s GLU 131 Cb -0.19 -2.44 -0.09 0.00 0.26 0.00 0.00 34.13 31.67 1cow s GLU 131 CO -0.10 0.61 1.01 -1.50 -0.54 0.00 0.00 175.26 174.74 1cow s ILE 132 N -0.67 3.83 -0.32 -3.70 2.07 -1.26 0.34 121.20 121.49 1cow s ILE 132 Ca 0.10 1.74 -0.03 0.00 -1.41 0.00 0.00 60.65 61.05 1cow s ILE 132 Cb -0.11 -4.07 0.05 0.00 0.13 0.00 0.00 42.46 38.46 1cow s ILE 132 CO 0.01 0.34 0.04 -0.22 -1.91 0.00 0.00 174.94 173.20 1cow s LEU 133 N -1.58 4.11 0.05 8.50 2.96 -0.79 -4.52 118.68 127.41 1cow s LEU 133 Ca 0.46 -1.28 -0.29 0.00 -0.22 0.00 0.00 54.13 52.80 1cow s LEU 133 Cb -0.27 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1cow s LEU 133 CO 0.34 -0.30 0.92 -0.69 -1.32 0.00 0.00 176.35 175.30 1cow s VAL 134 N 1.29 4.69 -0.14 1.68 1.01 -1.26 -3.93 120.40 123.74 1cow s VAL 134 Ca -0.03 1.96 0.11 0.00 0.00 0.00 0.00 61.98 64.02 1cow s VAL 134 Cb -0.20 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.75 1cow s VAL 134 CO -0.00 0.27 0.30 0.35 0.00 0.00 0.00 175.10 176.02 1cow n THR 135 N 3.20 0.00 -0.51 3.92 -2.24 -1.26 -4.97 114.28 112.42 1cow n THR 135 Ca 0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1cow n THR 135 Cb 0.50 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1cow n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 136 N 1.71 0.75 3.63 3.38 0.00 -1.26 -4.88 105.19 108.52 1cow n GLY 136 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1cow n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 137 N -2.82 5.17 0.07 -0.61 -1.09 -1.26 -1.76 121.20 118.90 1cow s ILE 137 Ca 0.00 0.66 -0.24 0.00 -2.23 0.00 0.00 60.65 58.83 1cow s ILE 137 Cb 0.00 -3.72 -0.10 0.00 -1.58 0.00 0.00 42.46 37.06 1cow s ILE 137 CO 0.00 0.19 1.39 0.11 -1.23 0.00 0.00 174.94 175.39 1cow h LYS 138 N 7.84 -0.49 -0.56 2.79 1.57 -1.89 -1.54 116.57 124.29 1cow h LYS 138 Ca -0.33 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1cow h LYS 138 Cb 1.16 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.51 1cow h LYS 138 CO 0.68 -0.33 0.16 0.28 -0.57 0.00 0.00 179.45 179.67 1cow h VAL 139 N -0.51 0.73 0.61 0.50 2.07 -1.92 -0.58 116.25 117.14 1cow h VAL 139 Ca -0.00 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1cow h VAL 139 Cb 0.52 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1cow h VAL 139 CO -0.22 0.06 -0.29 0.58 0.02 0.00 0.00 177.57 177.72 1cow h VAL 140 N 0.31 0.00 -0.55 2.57 2.07 -1.87 -2.18 116.25 116.61 1cow h VAL 140 Ca 0.28 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.81 1cow h VAL 140 Cb 0.37 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.03 1cow h VAL 140 CO -0.33 0.00 -0.18 0.44 0.02 0.00 0.00 177.57 177.52 1cow h ASP 141 N -0.92 -0.66 0.63 0.57 3.32 -1.20 0.81 116.42 118.98 1cow h ASP 141 Ca -0.08 0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1cow h ASP 141 Cb 0.62 0.39 0.01 0.00 0.22 0.00 0.00 39.33 40.58 1cow h ASP 141 CO 0.14 -0.22 -0.30 0.25 -1.72 0.00 0.00 179.24 177.38 1cow h LEU 142 N -0.05 -0.72 0.04 1.55 5.85 -1.16 -3.35 115.31 117.47 1cow h LEU 142 Ca 0.26 0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.71 1cow h LEU 142 Cb 0.45 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1cow h LEU 142 CO -0.59 -0.44 -1.66 -0.07 -0.34 0.00 0.00 178.44 175.35 1cow h LEU 143 N -1.00 0.13 -5.81 2.25 3.38 -1.34 -3.43 115.31 109.49 1cow h LEU 143 Ca -0.09 -0.25 -0.45 0.00 0.09 0.00 0.00 57.88 57.19 1cow h LEU 143 Cb 0.65 -0.04 -0.35 0.00 0.09 0.00 0.00 40.66 41.01 1cow h LEU 143 CO 0.14 1.22 -1.04 0.00 0.09 0.00 0.00 178.44 178.85 1cow n ALA 144 N -2.63 1.50 -1.66 1.53 0.00 0.19 -4.66 120.51 114.79 1cow n ALA 144 Ca -0.18 -3.02 -0.44 0.00 0.00 0.00 0.00 53.44 49.81 1cow n ALA 144 Cb 1.04 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1cow n ALA 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cow n PRO 145 N 0.53 1.87 -1.86 0.00 -0.04 -0.68 -4.69 135.00 130.12 1cow n PRO 145 Ca 0.21 0.66 -0.28 0.00 -0.04 0.00 0.00 63.50 64.04 1cow n PRO 145 Cb 0.64 -2.18 0.20 0.00 -0.04 0.00 0.00 33.50 32.12 1cow n PRO 145 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cow n TYR 146 N 0.56 -3.96 -3.77 0.54 4.01 -1.25 -4.73 117.16 108.55 1cow n TYR 146 Ca 0.07 -1.16 -0.13 0.00 -0.16 0.00 0.00 57.90 56.53 1cow n TYR 146 Cb 0.34 -0.98 -0.12 0.00 -0.31 0.00 0.00 39.34 38.26 1cow n TYR 146 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cow s ALA 147 N -3.94 -0.58 0.23 -0.72 0.00 -1.26 -1.89 121.76 113.60 1cow s ALA 147 Ca 0.73 0.76 -0.31 0.00 0.00 0.00 0.00 51.96 53.14 1cow s ALA 147 Cb -0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 23.12 22.50 1cow s ALA 147 CO 0.51 -0.14 1.22 1.63 0.00 0.00 0.00 175.76 178.98 1cow n LYS 148 N 3.32 1.57 -0.94 0.00 5.02 0.15 0.28 118.16 127.57 1cow n LYS 148 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1cow n LYS 148 Cb 0.57 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1cow n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cow n GLY 149 N 1.81 0.10 3.95 0.72 0.00 -1.26 -4.53 105.19 105.98 1cow n GLY 149 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1cow n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cow s GLY 150 N -2.00 1.77 -0.38 -0.02 0.00 0.14 -4.08 107.32 102.76 1cow s GLY 150 Ca 0.00 -1.37 -0.07 0.00 0.00 0.00 0.00 44.72 43.28 1cow s GLY 150 CO 0.00 -0.68 0.17 0.54 0.00 0.00 0.00 173.10 173.14 1cow s LYS 151 N -5.63 2.53 0.06 2.90 1.02 -1.26 -2.24 119.74 117.12 1cow s LYS 151 Ca 0.71 -1.37 0.02 0.00 0.02 0.00 0.00 55.97 55.35 1cow s LYS 151 Cb -0.05 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1cow s LYS 151 CO 0.50 -0.83 0.07 0.42 -0.92 0.00 0.00 175.35 174.59 1cow s ILE 152 N 1.37 4.51 -0.01 2.17 1.01 -0.25 0.54 121.20 130.54 1cow s ILE 152 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1cow s ILE 152 Cb -0.21 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1cow s ILE 152 CO 0.01 0.19 -0.00 -0.83 0.00 0.00 0.00 174.94 174.31 1cow s GLY 153 N -2.19 0.13 -0.38 6.18 0.00 -0.30 -2.58 107.32 108.18 1cow s GLY 153 Ca 0.27 0.07 -0.05 0.00 0.00 0.00 0.00 44.72 45.00 1cow s GLY 153 CO 0.19 0.26 0.17 1.08 0.00 0.00 0.00 173.10 174.80 1cow s LEU 154 N 0.46 4.83 0.00 0.66 1.43 -0.58 0.70 118.68 126.18 1cow s LEU 154 Ca -0.04 -1.57 -0.23 0.00 -1.03 0.00 0.00 54.13 51.25 1cow s LEU 154 Cb -0.07 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1cow s LEU 154 CO -0.01 -0.46 0.71 -0.36 0.23 0.00 0.00 176.35 176.46 1cow s PHE 155 N 1.30 3.68 -0.25 0.29 0.40 0.36 -0.37 117.98 123.39 1cow s PHE 155 Ca 0.02 1.35 -0.19 0.00 -0.60 0.00 0.00 56.93 57.52 1cow s PHE 155 Cb -0.22 -2.77 0.07 0.00 0.51 0.00 0.00 43.02 40.62 1cow s PHE 155 CO -0.00 0.24 0.64 0.20 0.70 0.00 0.00 175.22 177.00 1cow s GLY 156 N 0.14 -0.53 0.88 4.36 0.00 -0.07 -0.11 107.32 111.99 1cow s GLY 156 Ca 0.37 2.04 -0.15 0.00 0.00 0.00 0.00 44.72 46.98 1cow s GLY 156 CO 0.20 1.93 0.96 0.61 0.00 0.00 0.00 173.10 176.80 1cow n GLY 157 N 3.52 -2.10 3.78 0.20 0.00 -1.26 -1.37 105.19 107.95 1cow n GLY 157 Ca -0.17 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1cow n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow s ALA 158 N -3.47 3.54 -1.32 4.61 0.00 -1.26 -3.31 121.76 120.55 1cow s ALA 158 Ca 0.58 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 54.05 1cow s ALA 158 Cb -0.04 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1cow s ALA 158 CO 0.43 -1.08 0.38 0.41 0.00 0.00 0.00 175.76 175.89 1cow n GLY 159 N 0.47 -0.50 0.09 0.00 0.00 -1.26 -4.91 105.19 99.07 1cow n GLY 159 Ca 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1cow n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cow n VAL 160 N -3.95 1.28 0.00 1.61 0.31 -1.21 -4.98 118.33 111.38 1cow n VAL 160 Ca -0.08 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1cow n VAL 160 Cb 0.59 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1cow n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cow n GLY 161 N 1.51 -0.96 0.38 2.92 0.00 -1.26 -4.60 105.19 103.19 1cow n GLY 161 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 1cow n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow h LYS 162 N 0.00 -0.47 -0.54 1.61 1.57 -1.92 0.47 116.57 117.29 1cow h LYS 162 Ca 0.00 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1cow h LYS 162 Cb 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1cow h LYS 162 CO 0.00 -0.31 0.06 1.15 -0.57 0.00 0.00 179.45 179.78 1cow h THR 163 N -0.49 1.26 -0.87 -0.16 2.02 -1.98 -1.07 112.91 111.62 1cow h THR 163 Ca 0.07 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.26 1cow h THR 163 Cb 0.61 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1cow h THR 163 CO -0.37 0.36 0.57 0.58 0.37 0.00 0.00 175.52 177.04 1cow h VAL 164 N 0.80 1.19 -0.64 3.16 2.07 -1.94 -1.37 116.25 119.52 1cow h VAL 164 Ca 0.16 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1cow h VAL 164 Cb 0.45 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1cow h VAL 164 CO 0.02 0.21 0.09 0.25 0.02 0.00 0.00 177.57 178.16 1cow h LEU 165 N 1.15 1.03 -0.69 2.57 5.85 -0.47 0.51 115.31 125.25 1cow h LEU 165 Ca 0.33 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1cow h LEU 165 Cb -0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 1cow h LEU 165 CO -0.09 1.03 0.41 0.40 -0.34 0.00 0.00 178.44 179.85 1cow h ILE 166 N 0.98 1.21 0.17 4.05 2.04 -0.75 -1.28 117.51 123.93 1cow h ILE 166 Ca 0.19 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1cow h ILE 166 Cb 0.45 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1cow h ILE 166 CO 0.01 0.22 -0.08 0.24 0.00 0.00 0.00 178.15 178.54 1cow h MET 167 N 0.95 -0.22 -0.85 2.37 2.86 -0.81 0.46 114.93 119.68 1cow h MET 167 Ca 0.25 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 58.02 1cow h MET 167 Cb -0.01 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.62 1cow h MET 167 CO -0.04 -0.07 0.47 1.49 1.06 0.00 0.00 176.91 179.82 1cow h GLU 168 N -0.32 0.72 -0.55 1.72 4.57 -0.76 0.47 114.58 120.43 1cow h GLU 168 Ca -0.02 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 1cow h GLU 168 Cb 0.25 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1cow h GLU 168 CO 0.04 0.48 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.26 1cow h LEU 169 N 0.74 0.97 -0.77 1.64 3.38 -0.84 0.22 115.31 120.66 1cow h LEU 169 Ca 0.43 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1cow h LEU 169 Cb 0.49 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1cow h LEU 169 CO -0.29 1.05 0.49 0.40 0.09 0.00 0.00 178.44 180.18 1cow h ILE 170 N 0.87 1.14 0.67 1.22 2.04 0.22 0.69 117.51 124.35 1cow h ILE 170 Ca 0.15 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1cow h ILE 170 Cb 0.56 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1cow h ILE 170 CO 0.03 0.18 -0.32 -1.13 0.00 0.00 0.00 178.15 176.91 1cow h ASN 171 N 0.98 -0.76 0.26 1.72 -1.24 0.47 0.12 115.58 117.12 1cow h ASN 171 Ca 0.30 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.34 1cow h ASN 171 Cb -0.02 0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.22 1cow h ASN 171 CO -0.10 -0.50 -0.01 0.78 -1.29 0.00 0.00 177.43 176.31 1cow h ASN 172 N -0.99 0.00 0.00 1.15 4.21 -0.48 -3.26 115.58 116.20 1cow h ASN 172 Ca -0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1cow h ASN 172 Cb 0.69 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1cow h ASN 172 CO 0.15 0.01 -0.37 0.52 -1.29 0.00 0.00 177.43 176.46 1cow n VAL 173 N -3.19 0.47 -0.18 2.81 0.31 0.22 -4.80 118.33 113.97 1cow n VAL 173 Ca -0.02 0.16 -0.04 0.00 -0.01 0.00 0.00 64.34 64.43 1cow n VAL 173 Cb 0.14 -1.28 0.06 0.00 -0.91 0.00 0.00 33.84 31.85 1cow n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cow h ALA 174 N 0.00 0.71 -0.73 3.52 0.00 -1.03 -2.91 119.26 118.81 1cow h ALA 174 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1cow h ALA 174 Cb 0.37 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 1cow h ALA 174 CO 0.00 -0.06 0.22 0.87 0.00 0.00 0.00 179.25 180.29 1cow h LYS 175 N 0.54 0.32 -2.10 0.00 1.57 -1.12 -2.33 116.57 113.46 1cow h LYS 175 Ca 0.24 -0.02 -0.71 0.00 -1.87 0.00 0.00 60.65 58.29 1cow h LYS 175 Cb 0.15 -0.07 -0.33 0.00 0.08 0.00 0.00 32.23 32.05 1cow h LYS 175 CO -0.16 0.21 0.37 0.00 -0.57 0.00 0.00 179.45 179.30 1cow n ALA 176 N -2.59 5.68 -2.49 3.86 0.00 -1.10 -4.98 120.51 118.89 1cow n ALA 176 Ca 0.14 -4.49 -0.33 0.00 0.00 0.00 0.00 53.44 48.76 1cow n ALA 176 Cb 0.44 -1.55 -0.13 0.00 0.00 0.00 0.00 19.45 18.21 1cow n ALA 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1cow s HIS 177 N -3.95 2.72 -0.00 0.00 5.04 -0.88 -5.00 115.29 113.21 1cow s HIS 177 Ca 0.46 -0.15 -0.22 0.00 -1.54 0.00 0.00 55.06 53.61 1cow s HIS 177 Cb 0.30 -1.63 -0.12 0.00 0.04 0.00 0.00 32.58 31.17 1cow s HIS 177 CO -0.20 0.20 0.96 0.78 -2.34 0.00 0.00 174.74 174.14 1cow h GLY 178 N 5.28 -0.84 0.00 1.59 0.00 -1.93 -3.47 103.07 103.70 1cow h GLY 178 Ca -0.47 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1cow h GLY 178 CO 0.50 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.35 1cow n GLY 179 N -0.34 -1.96 4.01 4.60 0.00 -1.26 -5.07 105.19 105.17 1cow n GLY 179 Ca -0.10 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 1cow n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cow s TYR 180 N 0.00 2.36 0.01 1.61 2.02 -1.18 -4.97 117.35 117.20 1cow s TYR 180 Ca 0.00 -0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 1cow s TYR 180 Cb 0.00 -2.41 -0.01 0.00 -0.40 0.00 0.00 41.96 39.14 1cow s TYR 180 CO 0.00 -0.75 0.06 -1.12 -1.57 0.00 0.00 175.55 172.17 1cow s SER 181 N -4.47 0.12 -0.07 2.29 0.01 -0.56 -2.09 113.70 108.94 1cow s SER 181 Ca 0.58 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 1cow s SER 181 Cb -0.09 0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.33 1cow s SER 181 CO 0.36 -0.33 0.01 -0.69 0.41 0.00 0.00 173.24 173.00 1cow s VAL 182 N -1.37 0.30 -0.16 3.43 1.01 0.39 -2.06 120.40 121.93 1cow s VAL 182 Ca -0.15 0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1cow s VAL 182 Cb -0.08 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1cow s VAL 182 CO 0.00 0.25 0.09 0.12 0.00 0.00 0.00 175.10 175.56 1cow s PHE 183 N 2.01 3.36 -0.18 5.22 2.19 -0.99 -0.15 117.98 129.44 1cow s PHE 183 Ca 0.05 0.26 0.00 0.00 0.33 0.00 0.00 56.93 57.57 1cow s PHE 183 Cb -0.12 -2.03 0.04 0.00 -1.31 0.00 0.00 43.02 39.60 1cow s PHE 183 CO -0.05 0.37 -0.10 0.00 1.83 0.00 0.00 175.22 177.27 1cow s ALA 184 N -0.14 1.87 -0.35 11.12 0.00 0.16 -1.87 121.76 132.55 1cow s ALA 184 Ca 0.08 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 1cow s ALA 184 Cb -0.12 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1cow s ALA 184 CO 0.01 -0.68 0.42 0.20 0.00 0.00 0.00 175.76 175.71 1cow s GLY 185 N 1.47 1.87 -0.18 0.00 0.00 0.02 -0.86 107.32 109.64 1cow s GLY 185 Ca 0.01 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 1cow s GLY 185 CO -0.09 1.10 -0.14 0.14 0.00 0.00 0.00 173.10 174.11 1cow s VAL 186 N 2.16 2.62 -1.68 1.40 1.01 0.44 -1.81 120.40 124.54 1cow s VAL 186 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1cow s VAL 186 Cb -0.16 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1cow s VAL 186 CO 0.12 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1cow n GLY 187 N 4.45 1.51 0.00 4.51 0.00 -0.55 0.05 105.19 115.16 1cow n GLY 187 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1cow n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cow n GLU 188 N -1.99 2.81 -2.60 1.61 -0.58 -1.26 -3.92 120.64 114.71 1cow n GLU 188 Ca -0.16 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.18 1cow n GLU 188 Cb 0.53 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.36 1cow n GLU 188 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1cow s ARG 189 N 1.99 4.69 0.16 3.49 0.52 -1.26 -0.37 118.95 128.17 1cow s ARG 189 Ca 0.00 1.63 -0.13 0.00 -0.52 0.00 0.00 55.73 56.72 1cow s ARG 189 Cb 0.00 -3.27 0.05 0.00 0.52 0.00 0.00 34.95 32.24 1cow s ARG 189 CO 0.00 0.25 1.68 1.15 0.02 0.00 0.00 175.30 178.40 1cow h THR 190 N 3.48 1.24 -0.41 0.02 2.02 -1.97 -2.09 112.91 115.20 1cow h THR 190 Ca -0.45 -0.81 0.12 0.00 0.77 0.00 0.00 66.41 66.04 1cow h THR 190 Cb 1.21 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1cow h THR 190 CO 0.70 0.30 0.33 0.08 0.37 0.00 0.00 175.52 177.30 1cow h ARG 191 N 0.75 0.00 -0.35 6.66 0.11 -1.98 -0.48 114.38 119.08 1cow h ARG 191 Ca 0.17 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.08 1cow h ARG 191 Cb 0.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 1cow h ARG 191 CO -0.00 0.00 -0.44 0.93 0.10 0.00 0.00 179.97 180.56 1cow h GLU 192 N 0.00 0.92 -0.25 0.08 5.08 -1.77 1.38 114.58 120.02 1cow h GLU 192 Ca 0.19 -0.52 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1cow h GLU 192 Cb 0.84 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1cow h GLU 192 CO -0.00 1.17 0.15 0.78 -1.00 0.00 0.00 179.01 180.10 1cow h GLY 193 N 0.73 0.35 1.01 -3.84 0.00 -1.07 -0.51 103.07 99.74 1cow h GLY 193 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1cow h GLY 193 CO 0.10 0.11 0.43 -0.57 0.00 0.00 0.00 176.54 176.61 1cow h ASN 194 N 0.31 0.89 -0.86 0.19 -1.24 -0.90 -0.45 115.58 113.52 1cow h ASN 194 Ca 0.10 -0.07 0.03 0.00 0.71 0.00 0.00 56.30 57.06 1cow h ASN 194 Cb -0.01 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 38.77 1cow h ASN 194 CO -0.04 0.70 0.57 0.44 -1.29 0.00 0.00 177.43 177.81 1cow h ASP 195 N 1.00 0.94 -0.00 1.15 3.32 0.26 -3.02 116.42 120.07 1cow h ASP 195 Ca 0.26 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1cow h ASP 195 Cb -0.02 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1cow h ASP 195 CO -0.05 0.65 -0.09 0.25 -1.72 0.00 0.00 179.24 178.29 1cow h LEU 196 N 1.09 0.08 -0.10 1.55 5.85 -0.60 -2.89 115.31 120.30 1cow h LEU 196 Ca 0.34 -0.76 0.04 0.00 0.84 0.00 0.00 57.88 58.34 1cow h LEU 196 Cb -0.01 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1cow h LEU 196 CO -0.09 0.83 -0.41 0.22 -0.34 0.00 0.00 178.44 178.64 1cow h TYR 197 N -0.66 -1.18 -0.47 1.25 3.20 -1.07 0.28 116.97 118.33 1cow h TYR 197 Ca -0.01 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1cow h TYR 197 Cb 0.84 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1cow h TYR 197 CO 0.19 -0.47 0.30 0.45 -1.64 0.00 0.00 178.16 176.98 1cow h HIS 198 N -0.50 0.60 -0.07 -3.82 3.86 -1.67 0.20 115.15 113.75 1cow h HIS 198 Ca 0.07 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.12 1cow h HIS 198 Cb 0.63 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1cow h HIS 198 CO -0.47 0.39 -0.71 1.49 0.86 0.00 0.00 177.93 179.49 1cow h GLU 199 N 0.64 0.34 -0.36 2.45 4.81 -1.11 -2.49 114.58 118.86 1cow h GLU 199 Ca 0.17 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1cow h GLU 199 Cb -0.05 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1cow h GLU 199 CO -0.04 0.91 -0.20 1.98 -0.73 0.00 0.00 179.01 180.93 1cow h MET 200 N 0.24 0.69 0.72 1.92 4.05 0.35 -2.41 114.93 120.48 1cow h MET 200 Ca -0.02 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.10 1cow h MET 200 Cb 1.27 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1cow h MET 200 CO 0.12 0.84 -0.38 0.82 0.23 0.00 0.00 176.91 178.54 1cow h ILE 201 N 0.61 0.22 -0.62 1.77 2.04 -0.26 -0.01 117.51 121.26 1cow h ILE 201 Ca 0.09 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.07 1cow h ILE 201 Cb 0.68 0.22 -0.12 0.00 -0.74 0.00 0.00 36.82 36.86 1cow h ILE 201 CO 0.05 0.00 -0.23 -0.08 0.00 0.00 0.00 178.15 177.89 1cow h GLU 202 N -1.01 -0.07 -0.09 2.37 4.57 -1.33 -0.33 114.58 118.68 1cow h GLU 202 Ca -0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1cow h GLU 202 Cb 0.79 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1cow h GLU 202 CO 0.13 -0.05 0.00 -1.13 -1.18 0.00 0.00 179.01 176.79 1cow n SER 203 N -5.44 0.78 -0.74 1.04 3.41 -0.92 -4.89 113.62 106.87 1cow n SER 203 Ca 0.06 -1.65 -0.09 0.00 -0.26 0.00 0.00 58.87 56.93 1cow n SER 203 Cb 0.35 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1cow n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cow n GLY 204 N 0.90 1.02 0.16 5.00 0.00 -0.14 -4.87 105.19 107.26 1cow n GLY 204 Ca 0.13 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.59 1cow n GLY 204 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1cow h VAL 205 N 0.00 0.72 -3.40 1.61 -1.51 -1.20 -3.39 116.25 109.08 1cow h VAL 205 Ca -0.19 -1.96 -0.64 0.00 -1.23 0.00 0.00 66.70 62.67 1cow h VAL 205 Cb 0.64 2.32 -0.22 0.00 -2.13 0.00 0.00 31.29 31.90 1cow h VAL 205 CO 0.28 0.40 -0.65 -0.63 -1.23 0.00 0.00 177.57 175.73 1cow s ILE 206 N -3.05 4.00 -0.15 7.19 -1.09 -0.81 -0.94 121.20 126.37 1cow s ILE 206 Ca 0.04 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.17 1cow s ILE 206 Cb 0.07 -2.80 0.02 0.00 -1.58 0.00 0.00 42.46 38.18 1cow s ILE 206 CO 0.73 0.44 -0.15 0.21 -1.23 0.00 0.00 174.94 174.94 1cow s ASN 207 N 0.81 2.72 0.00 3.58 3.84 -1.26 -4.28 114.94 120.36 1cow s ASN 207 Ca 0.00 -0.50 0.21 0.00 0.21 0.00 0.00 52.86 52.78 1cow s ASN 207 Cb -0.14 -1.22 0.82 0.00 -0.55 0.00 0.00 41.25 40.16 1cow s ASN 207 CO 0.02 -0.03 1.58 0.18 -2.79 0.00 0.00 177.10 176.06 1cow n LEU 208 N 4.64 1.42 -0.07 3.21 4.77 -1.26 -4.24 117.00 125.46 1cow n LEU 208 Ca -0.18 -0.59 -0.12 0.00 -0.03 0.00 0.00 56.01 55.10 1cow n LEU 208 Cb 0.50 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1cow n LEU 208 CO 0.23 0.29 -0.73 0.29 -1.33 0.00 0.00 177.39 176.14 1cow n LYS 209 N 0.16 0.43 -3.01 3.23 4.76 -1.26 -5.08 118.16 117.38 1cow n LYS 209 Ca 0.16 0.18 -0.19 0.00 -2.87 0.00 0.00 58.31 55.59 1cow n LYS 209 Cb 0.29 -1.24 0.03 0.00 -1.84 0.00 0.00 35.03 32.27 1cow n LYS 209 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1cow n ASP 210 N -4.18 2.09 -4.10 4.39 8.00 -1.26 -5.04 116.55 116.44 1cow n ASP 210 Ca -0.20 -2.41 -0.42 0.00 0.71 0.00 0.00 54.79 52.48 1cow n ASP 210 Cb 0.52 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1cow n ASP 210 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cow n ALA 211 N -2.26 4.61 -1.10 2.24 0.00 -1.26 -4.55 120.51 118.19 1cow n ALA 211 Ca -0.13 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.58 1cow n ALA 211 Cb 0.50 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1cow n ALA 211 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cow n THR 212 N 1.89 0.02 -2.44 0.00 -2.24 -1.26 -5.09 114.28 105.15 1cow n THR 212 Ca 0.25 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.62 1cow n THR 212 Cb 0.36 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 1cow n THR 212 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cow s SER 213 N -0.13 6.92 0.00 3.42 0.01 -1.26 -4.78 113.70 117.89 1cow s SER 213 Ca 0.00 2.23 0.15 0.00 1.31 0.00 0.00 55.95 59.64 1cow s SER 213 Cb 0.00 -2.61 0.15 0.00 0.21 0.00 0.00 66.02 63.77 1cow s SER 213 CO 0.00 -0.39 1.00 0.29 0.41 0.00 0.00 173.24 174.56 1cow n LYS 214 N 0.53 1.22 -4.85 12.44 5.02 -0.11 -4.71 118.16 127.71 1cow n LYS 214 Ca 0.02 -1.46 -0.25 0.00 -2.02 0.00 0.00 58.31 54.60 1cow n LYS 214 Cb 0.47 -1.29 -0.16 0.00 -0.02 0.00 0.00 35.03 34.03 1cow n LYS 214 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cow s VAL 215 N -1.19 1.40 -0.12 -0.18 1.01 -1.26 -1.50 120.40 118.56 1cow s VAL 215 Ca 0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1cow s VAL 215 Cb 0.13 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1cow s VAL 215 CO 0.19 0.40 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 1cow s ALA 216 N -0.30 2.89 -0.11 5.51 0.00 -0.88 0.13 121.76 129.01 1cow s ALA 216 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1cow s ALA 216 Cb -0.08 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1cow s ALA 216 CO 0.00 0.33 -0.11 -0.51 0.00 0.00 0.00 175.76 175.47 1cow s LEU 217 N 0.00 2.85 -0.05 0.00 1.43 -0.06 -2.34 118.68 120.51 1cow s LEU 217 Ca -0.01 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1cow s LEU 217 Cb -0.14 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1cow s LEU 217 CO 0.03 0.22 -0.15 -0.69 0.23 0.00 0.00 176.35 176.00 1cow s VAL 218 N 0.01 1.29 0.00 -1.59 1.01 -0.78 -0.90 120.40 119.42 1cow s VAL 218 Ca -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1cow s VAL 218 Cb -0.14 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1cow s VAL 218 CO 0.04 0.38 0.03 -0.31 0.00 0.00 0.00 175.10 175.24 1cow s TYR 219 N 0.32 0.09 -0.50 5.22 2.02 -0.78 -0.80 117.35 122.91 1cow s TYR 219 Ca -0.09 -0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.50 1cow s TYR 219 Cb -0.13 -0.08 0.19 0.00 -0.40 0.00 0.00 41.96 41.55 1cow s TYR 219 CO 0.03 -0.13 0.70 0.41 -1.57 0.00 0.00 175.55 174.99 1cow n GLY 220 N 2.23 -0.17 2.93 0.71 0.00 -0.75 -4.27 105.19 105.86 1cow n GLY 220 Ca -0.18 0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1cow n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cow n GLN 221 N 2.79 -1.84 0.11 1.61 1.13 -1.26 -1.48 117.38 118.43 1cow n GLN 221 Ca 0.19 -1.52 0.04 0.00 -1.94 0.00 0.00 57.00 53.76 1cow n GLN 221 Cb 0.56 -1.19 0.19 0.00 0.11 0.00 0.00 30.24 29.91 1cow n GLN 221 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1cow n MET 222 N -3.68 0.05 0.00 -1.09 2.81 0.50 -0.50 117.12 115.20 1cow n MET 222 Ca 0.13 0.45 0.11 0.00 -1.81 0.00 0.00 57.70 56.57 1cow n MET 222 Cb 0.46 -2.01 0.04 0.00 -0.71 0.00 0.00 33.22 31.00 1cow n MET 222 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1cow n ASN 223 N -1.74 1.48 -4.89 7.83 2.04 -1.26 -4.99 115.26 113.72 1cow n ASN 223 Ca -0.00 -1.18 -0.29 0.00 -0.44 0.00 0.00 54.58 52.67 1cow n ASN 223 Cb 0.36 0.55 -0.02 0.00 -2.53 0.00 0.00 39.78 38.15 1cow n ASN 223 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1cow s GLU 224 N -2.67 3.64 0.69 -3.83 0.41 0.35 -5.04 118.70 112.25 1cow s GLU 224 Ca 0.16 0.29 -0.15 0.00 -0.41 0.00 0.00 54.97 54.86 1cow s GLU 224 Cb 0.18 -2.40 0.02 0.00 -1.78 0.00 0.00 34.13 30.14 1cow s GLU 224 CO 0.66 -0.11 1.14 -1.25 -0.49 0.00 0.00 175.26 175.21 1cow s PRO 225 N -4.30 2.54 0.24 0.39 0.04 -1.26 -4.81 135.00 127.85 1cow s PRO 225 Ca 0.49 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 1cow s PRO 225 Cb -0.10 -1.91 0.32 0.00 0.04 0.00 0.00 34.50 32.85 1cow s PRO 225 CO 0.38 -1.47 1.57 -1.00 0.04 0.00 0.00 177.00 176.52 1cow h PRO 226 N -0.11 -0.02 -0.93 0.56 0.13 -1.92 -2.27 132.00 127.43 1cow h PRO 226 Ca -0.47 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 1cow h PRO 226 Cb 1.26 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 1cow h PRO 226 CO 0.52 -0.01 0.60 0.78 -0.23 0.00 0.00 178.00 179.66 1cow h GLY 227 N -0.02 1.20 0.89 1.56 0.00 -1.88 0.31 103.07 105.12 1cow h GLY 227 Ca 0.39 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1cow h GLY 227 CO -0.92 0.01 -0.16 0.00 0.00 0.00 0.00 176.54 175.47 1cow h ALA 228 N 1.61 0.38 0.00 3.60 0.00 -1.59 -2.03 119.26 121.23 1cow h ALA 228 Ca 0.49 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1cow h ALA 228 Cb 0.98 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1cow h ALA 228 CO -0.24 0.28 -0.38 0.00 0.00 0.00 0.00 179.25 178.91 1cow h ARG 229 N 0.31 0.00 0.00 0.00 3.08 -1.18 0.87 114.38 117.45 1cow h ARG 229 Ca 0.06 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1cow h ARG 229 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1cow h ARG 229 CO 0.04 0.38 -0.32 0.00 -1.07 0.00 0.00 179.97 179.01 1cow h ALA 230 N 1.62 0.97 0.00 0.04 0.00 -0.18 -3.36 119.26 118.35 1cow h ALA 230 Ca -0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1cow h ALA 230 Cb 0.70 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1cow h ALA 230 CO 0.05 0.40 -1.84 0.54 0.00 0.00 0.00 179.25 178.40 1cow n ARG 231 N -3.43 1.42 -0.33 0.00 5.12 -0.75 -4.68 116.66 114.01 1cow n ARG 231 Ca 0.00 -0.04 0.28 0.00 -1.93 0.00 0.00 57.85 56.16 1cow n ARG 231 Cb 0.50 -1.34 0.60 0.00 -1.16 0.00 0.00 32.46 31.06 1cow n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1cow h VAL 232 N 0.00 0.46 -0.52 1.55 -1.51 -1.00 0.13 116.25 115.35 1cow h VAL 232 Ca -0.26 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 1cow h VAL 232 Cb 1.48 0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 1cow h VAL 232 CO 0.01 0.04 0.26 0.00 -1.23 0.00 0.00 177.57 176.66 1cow h ALA 233 N 1.55 0.67 -0.90 5.19 0.00 -1.83 -0.39 119.26 123.56 1cow h ALA 233 Ca 0.60 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.48 1cow h ALA 233 Cb 1.82 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1cow h ALA 233 CO -0.21 0.22 0.55 -0.07 0.00 0.00 0.00 179.25 179.74 1cow h LEU 234 N 0.70 0.83 0.34 0.00 3.38 -1.07 0.65 115.31 120.14 1cow h LEU 234 Ca 0.18 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1cow h LEU 234 Cb 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1cow h LEU 234 CO -0.03 0.50 -0.17 0.74 0.09 0.00 0.00 178.44 179.58 1cow h THR 235 N 0.95 0.67 -0.82 0.22 2.02 -0.25 -0.14 112.91 115.57 1cow h THR 235 Ca 0.41 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.46 1cow h THR 235 Cb 0.29 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1cow h THR 235 CO -0.21 0.03 0.54 1.23 0.37 0.00 0.00 175.52 177.48 1cow h GLY 236 N -0.54 1.15 0.41 2.16 0.00 -0.80 -1.93 103.07 103.53 1cow h GLY 236 Ca -0.05 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 46.88 1cow h GLY 236 CO 0.08 0.42 -0.29 -2.00 0.00 0.00 0.00 176.54 174.74 1cow h LEU 237 N 1.10 -0.86 -0.29 3.11 5.85 -0.51 -1.94 115.31 121.77 1cow h LEU 237 Ca 0.30 0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.19 1cow h LEU 237 Cb -0.12 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1cow h LEU 237 CO -0.07 -0.37 -0.16 0.74 -0.34 0.00 0.00 178.44 178.24 1cow h THR 238 N -0.47 0.52 -0.64 1.05 2.02 -0.25 0.45 112.91 115.59 1cow h THR 238 Ca 0.05 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.36 1cow h THR 238 Cb 0.53 0.52 -0.11 0.00 -1.74 0.00 0.00 68.15 67.35 1cow h THR 238 CO -0.22 0.00 0.01 0.58 0.37 0.00 0.00 175.52 176.27 1cow h VAL 239 N -0.13 0.47 -0.46 3.16 2.07 -1.04 0.36 116.25 120.68 1cow h VAL 239 Ca 0.15 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 1cow h VAL 239 Cb 0.36 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1cow h VAL 239 CO -0.37 0.02 0.28 0.00 0.02 0.00 0.00 177.57 177.52 1cow h ALA 240 N 1.58 0.58 -0.82 1.67 0.00 -0.41 -2.03 119.26 119.84 1cow h ALA 240 Ca 0.34 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.33 1cow h ALA 240 Cb 0.56 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1cow h ALA 240 CO -0.55 0.07 0.40 0.93 0.00 0.00 0.00 179.25 180.11 1cow h GLU 241 N 0.61 0.57 0.08 0.00 5.08 0.11 -1.57 114.58 119.46 1cow h GLU 241 Ca 0.16 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1cow h GLU 241 Cb -0.01 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1cow h GLU 241 CO -0.03 0.38 -0.43 -0.92 -1.00 0.00 0.00 179.01 177.01 1cow h TYR 242 N 0.59 -1.25 -0.88 4.33 3.20 -0.56 -1.80 116.97 120.60 1cow h TYR 242 Ca 0.44 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.47 1cow h TYR 242 Cb 0.61 0.54 -0.07 0.00 1.54 0.00 0.00 36.73 39.35 1cow h TYR 242 CO -0.11 -0.48 0.57 0.74 -1.64 0.00 0.00 178.16 177.23 1cow h PHE 243 N -0.60 0.85 0.89 -3.82 0.04 -1.25 -1.32 116.94 111.73 1cow h PHE 243 Ca -0.00 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1cow h PHE 243 Cb 0.61 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1cow h PHE 243 CO -0.43 0.35 -0.46 -0.09 -0.60 0.00 0.00 178.31 177.07 1cow h ARG 244 N 0.76 -1.19 0.14 1.51 2.43 -0.81 -2.31 114.38 114.91 1cow h ARG 244 Ca 0.43 0.08 -0.21 0.00 -0.81 0.00 0.00 59.98 59.46 1cow h ARG 244 Cb 0.58 0.27 0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1cow h ARG 244 CO -0.19 -0.80 -0.97 -0.44 -1.51 0.00 0.00 179.97 176.07 1cow h ASP 245 N -1.24 0.47 0.95 -3.80 3.32 -1.31 -2.06 116.42 112.75 1cow h ASP 245 Ca -0.12 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.00 1cow h ASP 245 Cb 0.96 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1cow h ASP 245 CO 0.17 1.45 0.00 0.00 -1.72 0.00 0.00 179.24 179.15 1cow n GLN 246 N -4.07 0.09 -0.02 3.56 1.13 -0.50 -3.81 117.38 113.75 1cow n GLN 246 Ca -0.16 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1cow n GLN 246 Cb 0.85 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.58 1cow n GLN 246 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1cow n GLU 247 N -1.77 0.00 -2.26 -1.09 1.02 -1.15 -4.99 120.64 110.39 1cow n GLU 247 Ca 0.05 -0.42 -0.05 0.00 -0.02 0.00 0.00 57.16 56.72 1cow n GLU 247 Cb 0.31 -0.40 -0.01 0.00 -0.02 0.00 0.00 31.44 31.32 1cow n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cow n GLY 248 N 0.00 -0.34 3.78 0.62 0.00 -0.78 -4.87 105.19 103.61 1cow n GLY 248 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1cow n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cow s GLN 249 N -4.60 3.83 -0.45 1.61 -1.52 -0.88 -4.78 119.66 112.87 1cow s GLN 249 Ca 0.00 1.54 -0.20 0.00 -1.95 0.00 0.00 55.36 54.75 1cow s GLN 249 Cb 0.00 -2.28 0.03 0.00 -0.22 0.00 0.00 33.01 30.54 1cow s GLN 249 CO 0.00 -0.44 0.61 -0.51 -0.25 0.00 0.00 175.29 174.70 1cow s ASP 250 N -1.69 6.28 0.30 5.90 1.11 -1.26 -3.40 116.67 123.91 1cow s ASP 250 Ca 0.65 -0.50 0.05 0.00 0.18 0.00 0.00 52.55 52.93 1cow s ASP 250 Cb -0.22 -2.30 -0.02 0.00 1.07 0.00 0.00 42.92 41.45 1cow s ASP 250 CO 0.26 -0.78 0.44 -0.69 1.18 0.00 0.00 175.17 175.59 1cow s VAL 251 N 2.70 4.74 -0.05 -1.27 1.01 0.27 -3.11 120.40 124.69 1cow s VAL 251 Ca 0.20 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1cow s VAL 251 Cb -0.15 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1cow s VAL 251 CO 0.17 -0.29 -0.09 -0.76 0.00 0.00 0.00 175.10 174.13 1cow s LEU 252 N -4.12 1.59 -0.13 3.92 1.43 -0.89 -1.42 118.68 119.07 1cow s LEU 252 Ca 0.39 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1cow s LEU 252 Cb -0.09 -0.64 0.05 0.00 0.03 0.00 0.00 46.19 45.53 1cow s LEU 252 CO 0.31 0.02 0.04 -0.22 0.23 0.00 0.00 176.35 176.72 1cow s LEU 253 N 0.60 0.71 -0.14 1.79 2.96 -0.42 -0.46 118.68 123.72 1cow s LEU 253 Ca -0.11 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1cow s LEU 253 Cb -0.14 -0.43 -0.03 0.00 0.50 0.00 0.00 46.19 46.09 1cow s LEU 253 CO 0.02 -0.27 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.41 1cow s PHE 254 N 1.98 3.11 -0.04 5.38 0.08 0.79 -1.12 117.98 128.16 1cow s PHE 254 Ca 0.02 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 57.01 1cow s PHE 254 Cb -0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 1cow s PHE 254 CO -0.07 0.13 -0.12 0.42 -0.10 0.00 0.00 175.22 175.48 1cow s ILE 255 N 0.05 1.08 -0.18 0.64 1.01 -0.78 0.36 121.20 123.38 1cow s ILE 255 Ca 0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1cow s ILE 255 Cb -0.13 -0.96 0.06 0.00 0.01 0.00 0.00 42.46 41.44 1cow s ILE 255 CO 0.02 0.33 0.08 -0.62 0.00 0.00 0.00 174.94 174.75 1cow s ASP 256 N 0.32 2.54 -0.03 3.58 -1.08 -0.04 -1.50 116.67 120.47 1cow s ASP 256 Ca -0.07 -0.70 0.04 0.00 -0.52 0.00 0.00 52.55 51.29 1cow s ASP 256 Cb -0.12 -0.32 -0.00 0.00 -1.46 0.00 0.00 42.92 41.02 1cow s ASP 256 CO 0.02 -0.35 -0.13 0.21 0.52 0.00 0.00 175.17 175.44 1cow s ASN 257 N 2.08 1.64 0.02 -0.34 3.84 0.11 0.17 114.94 122.45 1cow s ASN 257 Ca 0.02 -0.26 0.23 0.00 0.21 0.00 0.00 52.86 53.06 1cow s ASN 257 Cb -0.16 -0.38 0.95 0.00 -0.55 0.00 0.00 41.25 41.11 1cow s ASN 257 CO -0.11 0.12 1.72 0.00 -2.79 0.00 0.00 177.10 176.05 1cow n ILE 258 N 3.09 0.48 -0.21 -5.21 0.13 -0.29 -2.33 119.36 115.02 1cow n ILE 258 Ca -0.17 0.10 -0.07 0.00 -1.10 0.00 0.00 62.75 61.51 1cow n ILE 258 Cb 0.54 -0.74 0.06 0.00 -0.84 0.00 0.00 39.64 38.67 1cow n ILE 258 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 1cow h PHE 259 N 0.00 1.13 -0.93 9.51 3.57 -1.88 -2.98 116.94 125.36 1cow h PHE 259 Ca 0.00 -0.16 0.17 0.00 3.53 0.00 0.00 57.97 61.52 1cow h PHE 259 Cb 0.40 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 38.75 1cow h PHE 259 CO 0.00 0.96 0.59 0.00 -2.23 0.00 0.00 178.31 177.63 1cow h ARG 260 N 0.99 0.60 0.10 1.11 2.47 -1.75 -1.11 114.38 116.79 1cow h ARG 260 Ca 0.19 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.89 1cow h ARG 260 Cb 0.45 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 1cow h ARG 260 CO 0.02 0.40 -0.15 0.35 0.56 0.00 0.00 179.97 181.14 1cow h PHE 261 N 0.62 -0.39 -0.50 3.04 3.04 -1.70 0.58 116.94 121.64 1cow h PHE 261 Ca 0.49 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.42 1cow h PHE 261 Cb 0.91 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.56 1cow h PHE 261 CO -0.00 -0.23 0.24 1.15 -2.02 0.00 0.00 178.31 177.45 1cow h THR 262 N -0.30 1.19 -0.36 4.41 2.02 -1.46 -0.27 112.91 118.14 1cow h THR 262 Ca 0.02 -0.56 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1cow h THR 262 Cb 0.31 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1cow h THR 262 CO -0.07 0.22 0.05 -0.61 0.37 0.00 0.00 175.52 175.48 1cow h GLN 263 N 0.66 0.16 -0.90 6.66 4.15 -0.87 0.15 115.11 125.12 1cow h GLN 263 Ca 0.17 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.67 1cow h GLN 263 Cb 0.13 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.71 1cow h GLN 263 CO -0.02 0.11 0.55 0.00 -1.93 0.00 0.00 178.83 177.54 1cow h ALA 264 N 1.28 1.29 -0.96 3.38 0.00 0.40 0.50 119.26 125.14 1cow h ALA 264 Ca 0.17 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1cow h ALA 264 Cb 0.21 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1cow h ALA 264 CO -0.24 0.24 0.64 0.78 0.00 0.00 0.00 179.25 180.67 1cow h GLY 265 N 0.95 1.37 2.00 0.00 0.00 0.81 -0.63 103.07 107.57 1cow h GLY 265 Ca 0.42 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1cow h GLY 265 CO -0.22 0.48 -0.21 1.48 0.00 0.00 0.00 176.54 178.07 1cow h SER 266 N 1.29 0.00 -0.38 0.19 4.64 0.33 -1.96 113.55 117.66 1cow h SER 266 Ca 0.36 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 1cow h SER 266 Cb -0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1cow h SER 266 CO -0.09 0.21 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.72 1cow h GLU 267 N 0.00 0.70 0.00 4.77 5.08 0.04 -3.26 114.58 121.91 1cow h GLU 267 Ca -0.00 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1cow h GLU 267 Cb 0.58 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1cow h GLU 267 CO 0.03 0.81 -1.00 -0.39 -1.00 0.00 0.00 179.01 177.46 1cow h VAL 268 N 0.51 0.34 -0.82 3.13 -1.51 -1.40 -3.40 116.25 113.10 1cow h VAL 268 Ca 0.10 -1.60 0.20 0.00 -1.23 0.00 0.00 66.70 64.17 1cow h VAL 268 Cb 0.52 1.91 -0.14 0.00 -2.13 0.00 0.00 31.29 31.45 1cow h VAL 268 CO 0.03 0.19 0.09 -1.28 -1.23 0.00 0.00 177.57 175.37 1cow h SER 269 N 0.00 -0.24 -0.49 4.19 0.87 -1.39 0.40 113.55 116.89 1cow h SER 269 Ca -0.07 0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1cow h SER 269 Cb 1.30 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.57 1cow h SER 269 CO 0.03 -0.19 0.16 0.00 -0.53 0.00 0.00 176.83 176.31 1cow h ALA 270 N 1.76 0.63 -0.75 6.23 0.00 -1.77 -1.13 119.26 124.24 1cow h ALA 270 Ca 0.48 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.31 1cow h ALA 270 Cb 0.90 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1cow h ALA 270 CO -0.69 0.28 0.49 -0.07 0.00 0.00 0.00 179.25 179.26 1cow h LEU 271 N 0.65 0.59 0.00 0.00 3.38 -0.66 1.81 115.31 121.08 1cow h LEU 271 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1cow h LEU 271 Cb 0.25 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cow h LEU 271 CO -0.01 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.06 1cow n LEU 272 N -4.50 0.00 -0.01 1.67 4.77 0.83 -4.83 117.00 114.93 1cow n LEU 272 Ca 0.12 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1cow n LEU 272 Cb 0.33 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1cow n LEU 272 CO 0.33 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1cow n GLY 273 N -0.46 0.66 3.88 -0.72 0.00 0.62 -5.07 105.19 104.09 1cow n GLY 273 Ca 0.04 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1cow n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 274 N -3.49 3.63 0.24 1.61 0.52 -1.18 -5.04 118.95 115.24 1cow s ARG 274 Ca 0.00 0.01 -0.30 0.00 -0.52 0.00 0.00 55.73 54.92 1cow s ARG 274 Cb 0.00 -3.08 -0.10 0.00 0.52 0.00 0.00 34.95 32.29 1cow s ARG 274 CO 0.00 0.64 1.38 0.42 0.02 0.00 0.00 175.30 177.76 1cow s ILE 275 N -1.29 2.85 0.62 1.52 1.01 -1.26 -4.71 121.20 119.95 1cow s ILE 275 Ca 0.28 0.73 -0.15 0.00 0.00 0.00 0.00 60.65 61.50 1cow s ILE 275 Cb -0.14 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1cow s ILE 275 CO 0.16 0.12 1.06 -2.16 0.00 0.00 0.00 174.94 174.12 1cow s PRO 276 N -0.44 3.21 0.00 2.79 0.04 -1.26 -4.33 135.00 134.99 1cow s PRO 276 Ca 0.57 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1cow s PRO 276 Cb -0.40 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1cow s PRO 276 CO 0.43 -0.90 0.00 0.45 0.04 0.00 0.00 177.00 177.01 1cow n SER 277 N -2.23 0.00 -4.76 6.66 2.88 0.28 -4.87 113.62 111.58 1cow n SER 277 Ca 0.09 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.25 1cow n SER 277 Cb 0.53 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.01 1cow n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cow s ALA 278 N -2.69 2.94 -1.82 -1.46 0.00 -1.26 -3.05 121.76 114.41 1cow s ALA 278 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1cow s ALA 278 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1cow s ALA 278 CO 0.00 -1.05 0.00 0.28 0.00 0.00 0.00 175.76 174.99 1cow n VAL 279 N -0.67 -0.60 -0.88 0.00 0.31 -1.26 -2.40 118.33 112.84 1cow n VAL 279 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1cow n VAL 279 Cb 0.46 -2.50 0.00 0.00 -0.91 0.00 0.00 33.84 30.89 1cow n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cow n GLY 280 N -0.86 0.71 3.81 2.92 0.00 -1.17 -5.00 105.19 105.61 1cow n GLY 280 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1cow n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cow s TYR 281 N -3.12 3.10 0.34 1.61 2.02 -1.01 -4.65 117.35 115.65 1cow s TYR 281 Ca 0.00 1.47 -0.29 0.00 -0.37 0.00 0.00 57.07 57.88 1cow s TYR 281 Cb 0.00 -2.94 -0.11 0.00 -0.40 0.00 0.00 41.96 38.51 1cow s TYR 281 CO 0.00 -1.05 1.51 1.14 -1.57 0.00 0.00 175.55 175.58 1cow s GLN 282 N -4.41 4.14 0.35 -0.62 -2.07 -1.26 1.00 119.66 116.79 1cow s GLN 282 Ca 0.61 2.54 0.25 0.00 -1.82 0.00 0.00 55.36 56.94 1cow s GLN 282 Cb -0.15 -3.00 1.26 0.00 -1.09 0.00 0.00 33.01 30.04 1cow s GLN 282 CO 0.42 -0.54 1.77 -1.00 -1.32 0.00 0.00 175.29 174.62 1cow h PRO 283 N 3.74 0.00 -0.53 9.60 0.13 -1.90 -2.19 132.00 140.86 1cow h PRO 283 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1cow h PRO 283 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1cow h PRO 283 CO 0.70 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.72 1cow n THR 284 N -2.39 0.70 -0.19 1.56 -2.24 -1.26 -4.63 114.28 105.83 1cow n THR 284 Ca -0.00 -0.74 -0.05 0.00 -2.27 0.00 0.00 64.05 60.99 1cow n THR 284 Cb 0.11 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1cow n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1cow n LEU 285 N 1.15 -0.48 -0.09 3.22 0.00 -0.82 -0.14 117.00 119.84 1cow n LEU 285 Ca 0.19 1.28 -0.09 0.00 0.00 0.00 0.00 56.01 57.40 1cow n LEU 285 Cb 0.49 -0.35 -0.01 0.00 0.00 0.00 0.00 43.42 43.55 1cow n LEU 285 CO 0.13 -0.89 1.00 0.00 0.00 0.00 0.00 177.39 177.63 1cow h ALA 286 N -0.26 0.40 -0.63 1.96 0.00 -1.87 -1.53 119.26 117.34 1cow h ALA 286 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1cow h ALA 286 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1cow h ALA 286 CO -0.42 -0.14 0.28 1.79 0.00 0.00 0.00 179.25 180.75 1cow h THR 287 N 0.42 1.23 -0.92 0.00 1.35 -1.74 -0.10 112.91 113.15 1cow h THR 287 Ca 0.12 -0.68 0.01 0.00 -0.55 0.00 0.00 66.41 65.31 1cow h THR 287 Cb -0.04 0.50 -0.05 0.00 -1.73 0.00 0.00 68.15 66.83 1cow h THR 287 CO -0.03 0.27 0.61 0.44 -0.25 0.00 0.00 175.52 176.56 1cow h ASP 288 N 0.87 1.05 -0.61 5.36 3.32 -0.36 -0.05 116.42 126.00 1cow h ASP 288 Ca 0.21 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1cow h ASP 288 Cb 0.17 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1cow h ASP 288 CO -0.02 0.76 0.16 -0.03 -1.72 0.00 0.00 179.24 178.39 1cow h MET 289 N 1.24 0.97 0.43 3.56 4.05 -0.74 -3.21 114.93 121.22 1cow h MET 289 Ca 0.34 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1cow h MET 289 Cb -0.13 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.52 1cow h MET 289 CO -0.08 0.87 -0.44 0.78 0.23 0.00 0.00 176.91 178.28 1cow h GLY 290 N 0.88 -1.20 2.00 1.39 0.00 0.30 1.68 103.07 108.12 1cow h GLY 290 Ca 0.19 0.56 0.00 0.00 0.00 0.00 0.00 47.33 48.08 1cow h GLY 290 CO -0.00 -0.36 0.00 -1.30 0.00 0.00 0.00 176.54 174.88 1cow n THR 291 N -5.10 1.13 -0.12 4.70 -2.24 -0.16 -1.51 114.28 110.98 1cow n THR 291 Ca -0.10 0.36 -0.23 0.00 -2.27 0.00 0.00 64.05 61.81 1cow n THR 291 Cb 0.40 -1.24 -0.09 0.00 -2.10 0.00 0.00 70.33 67.30 1cow n THR 291 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1cow n MET 292 N -1.84 0.56 -0.06 -0.78 0.00 -0.99 -4.42 117.12 109.59 1cow n MET 292 Ca 0.02 0.37 0.08 0.00 0.00 0.00 0.00 57.70 58.16 1cow n MET 292 Cb 0.14 -1.57 0.45 0.00 0.00 0.00 0.00 33.22 32.23 1cow n MET 292 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1cow h GLN 293 N -1.00 0.50 0.00 2.12 1.08 0.26 -2.48 115.11 115.59 1cow h GLN 293 Ca -0.45 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1cow h GLN 293 Cb 1.35 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1cow h GLN 293 CO -0.27 0.33 0.00 0.39 -0.95 0.00 0.00 178.83 178.33 1cow n GLU 294 N -4.47 0.17 -0.00 1.46 -0.58 -0.57 -1.73 120.64 114.91 1cow n GLU 294 Ca 0.07 0.17 0.10 0.00 -0.42 0.00 0.00 57.16 57.08 1cow n GLU 294 Cb 0.22 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.45 1cow n GLU 294 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1cow n ARG 295 N -1.29 0.50 -2.91 3.49 1.74 -0.93 -4.24 116.66 113.01 1cow n ARG 295 Ca 0.06 -0.09 -0.44 0.00 -0.77 0.00 0.00 57.85 56.60 1cow n ARG 295 Cb 0.10 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1cow n ARG 295 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1cow s ILE 296 N -3.17 4.85 0.04 0.55 1.01 -0.71 -4.92 121.20 118.86 1cow s ILE 296 Ca 0.00 -2.16 -0.27 0.00 0.00 0.00 0.00 60.65 58.22 1cow s ILE 296 Cb 0.14 -4.88 0.07 0.00 0.01 0.00 0.00 42.46 37.81 1cow s ILE 296 CO 0.84 -1.60 0.66 0.28 0.00 0.00 0.00 174.94 175.12 1cow s THR 297 N 2.20 0.00 0.47 2.92 -1.32 -1.26 -5.01 115.64 113.64 1cow s THR 297 Ca 0.39 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.69 1cow s THR 297 Cb -0.03 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.86 1cow s THR 297 CO -0.03 0.00 0.97 -0.89 -2.21 0.00 0.00 174.62 172.45 1cow s THR 298 N -2.45 4.46 0.22 5.08 2.01 -1.26 -4.51 115.64 119.19 1cow s THR 298 Ca -0.04 1.36 0.03 0.00 0.31 0.00 0.00 61.69 63.35 1cow s THR 298 Cb -0.01 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.84 1cow s THR 298 CO -0.02 -0.50 0.23 0.35 -0.69 0.00 0.00 174.62 173.99 1cow n THR 299 N -1.09 0.00 0.23 -0.82 -2.24 0.11 -4.53 114.28 105.94 1cow n THR 299 Ca 0.07 -1.49 0.09 0.00 -2.27 0.00 0.00 64.05 60.45 1cow n THR 299 Cb 0.54 0.78 0.55 0.00 -2.10 0.00 0.00 70.33 70.10 1cow n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1cow h LYS 300 N 0.00 0.00 0.21 -0.78 1.57 -1.72 -3.01 116.57 112.84 1cow h LYS 300 Ca -0.16 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.29 1cow h LYS 300 Cb 0.79 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.13 1cow h LYS 300 CO 0.23 0.22 -1.56 0.87 -0.57 0.00 0.00 179.45 178.65 1cow h LYS 301 N 0.00 0.45 -3.18 3.15 1.57 -1.90 -3.49 116.57 113.18 1cow h LYS 301 Ca -0.00 -0.78 0.03 0.00 -1.87 0.00 0.00 60.65 58.03 1cow h LYS 301 Cb 0.56 0.29 -0.07 0.00 0.08 0.00 0.00 32.23 33.09 1cow h LYS 301 CO 0.03 1.37 0.13 0.20 -0.57 0.00 0.00 179.45 180.61 1cow s GLY 302 N -4.83 0.04 -0.12 3.86 0.00 -1.14 -4.31 107.32 100.82 1cow s GLY 302 Ca -0.13 -0.41 -0.03 0.00 0.00 0.00 0.00 44.72 44.16 1cow s GLY 302 CO 0.89 -0.22 -0.03 -0.45 0.00 0.00 0.00 173.10 173.29 1cow s SER 303 N -2.93 4.91 -0.30 1.64 0.15 -1.22 0.07 113.70 116.03 1cow s SER 303 Ca 0.13 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1cow s SER 303 Cb -0.04 -1.60 0.09 0.00 -1.71 0.00 0.00 66.02 62.76 1cow s SER 303 CO 0.06 0.26 0.06 -0.63 1.20 0.00 0.00 173.24 174.19 1cow s ILE 304 N -0.17 1.19 -0.13 6.45 1.01 -1.26 -0.56 121.20 127.73 1cow s ILE 304 Ca 0.04 -1.48 -0.25 0.00 0.00 0.00 0.00 60.65 58.95 1cow s ILE 304 Cb -0.13 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1cow s ILE 304 CO 0.02 -0.54 0.81 -0.89 0.00 0.00 0.00 174.94 174.34 1cow s THR 305 N 1.47 4.92 -0.06 2.92 2.01 -0.50 -4.19 115.64 122.21 1cow s THR 305 Ca 0.07 1.62 0.03 0.00 0.31 0.00 0.00 61.69 63.72 1cow s THR 305 Cb -0.18 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.21 1cow s THR 305 CO -0.18 0.08 -0.13 -0.94 -0.69 0.00 0.00 174.62 172.77 1cow s SER 306 N 1.07 1.76 -0.20 3.53 1.04 -0.95 -1.30 113.70 118.66 1cow s SER 306 Ca 0.39 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 1cow s SER 306 Cb -0.17 -0.71 -0.00 0.00 0.10 0.00 0.00 66.02 65.24 1cow s SER 306 CO 0.15 0.06 -0.09 -0.69 0.98 0.00 0.00 173.24 173.65 1cow s VAL 307 N 0.48 3.04 -0.08 5.02 1.01 -0.27 -1.09 120.40 128.51 1cow s VAL 307 Ca -0.11 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1cow s VAL 307 Cb -0.14 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1cow s VAL 307 CO 0.03 0.46 -0.17 -1.10 0.00 0.00 0.00 175.10 174.32 1cow s GLN 308 N 1.29 2.24 -0.07 2.72 -0.21 -1.07 -1.87 119.66 122.69 1cow s GLN 308 Ca 0.03 -0.60 -0.21 0.00 0.02 0.00 0.00 55.36 54.60 1cow s GLN 308 Cb -0.14 -1.76 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 1cow s GLN 308 CO -0.04 0.09 0.62 0.00 -2.12 0.00 0.00 175.29 173.84 1cow s ALA 309 N 0.53 3.40 -0.34 6.09 0.00 -0.56 -1.52 121.76 129.36 1cow s ALA 309 Ca -0.16 0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1cow s ALA 309 Cb -0.17 -2.83 0.10 0.00 0.00 0.00 0.00 23.12 20.22 1cow s ALA 309 CO 0.06 -0.03 0.05 0.42 0.00 0.00 0.00 175.76 176.26 1cow s ILE 310 N 0.59 2.29 0.26 0.00 1.01 0.50 -1.13 121.20 124.73 1cow s ILE 310 Ca 0.33 -2.32 -0.30 0.00 0.00 0.00 0.00 60.65 58.36 1cow s ILE 310 Cb -0.17 -2.68 -0.10 0.00 0.01 0.00 0.00 42.46 39.51 1cow s ILE 310 CO 0.16 -0.58 1.44 -0.47 0.00 0.00 0.00 174.94 175.49 1cow s TYR 311 N 0.91 2.98 -0.32 3.97 5.04 -1.26 -0.90 117.35 127.77 1cow s TYR 311 Ca 0.10 1.04 -0.04 0.00 -2.44 0.00 0.00 57.07 55.73 1cow s TYR 311 Cb -0.19 -3.84 0.05 0.00 0.35 0.00 0.00 41.96 38.33 1cow s TYR 311 CO -0.08 -2.70 0.06 0.08 -1.34 0.00 0.00 175.55 171.58 1cow s VAL 312 N -0.14 3.42 0.14 3.14 1.01 -0.47 -4.79 120.40 122.72 1cow s VAL 312 Ca 0.59 -1.26 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 1cow s VAL 312 Cb -0.42 -2.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 1cow s VAL 312 CO 0.45 -0.16 1.66 -2.16 0.00 0.00 0.00 175.10 174.89 1cow s PRO 313 N 1.33 4.18 -1.14 2.72 0.04 -1.26 -2.34 135.00 138.53 1cow s PRO 313 Ca -0.03 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1cow s PRO 313 Cb -0.20 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1cow s PRO 313 CO 0.01 -0.70 0.00 0.00 0.04 0.00 0.00 177.00 176.35 1cow n ALA 314 N 4.61 -0.16 -0.98 8.56 0.00 -1.26 -1.05 120.51 130.22 1cow n ALA 314 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1cow n ALA 314 Cb 0.38 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1cow n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cow n ASP 315 N -0.90 -3.81 -4.47 0.00 9.92 -0.99 -4.97 116.55 111.33 1cow n ASP 315 Ca -0.11 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.73 1cow n ASP 315 Cb 0.55 -1.62 -0.04 0.00 -0.64 0.00 0.00 41.12 39.37 1cow n ASP 315 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1cow s ASP 316 N -2.05 6.18 0.03 -2.24 2.15 -0.22 -4.88 116.67 115.65 1cow s ASP 316 Ca 0.00 -0.86 0.15 0.00 0.43 0.00 0.00 52.55 52.28 1cow s ASP 316 Cb 0.00 -2.44 0.65 0.00 -0.30 0.00 0.00 42.92 40.83 1cow s ASP 316 CO 0.00 -1.48 1.49 0.18 -0.17 0.00 0.00 175.17 175.18 1cow n LEU 317 N 7.93 0.08 -0.61 -1.34 4.77 -1.26 -1.55 117.00 125.02 1cow n LEU 317 Ca -0.02 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1cow n LEU 317 Cb 0.46 -0.51 0.36 0.00 -2.33 0.00 0.00 43.42 41.40 1cow n LEU 317 CO 0.65 -0.29 0.77 0.35 -1.33 0.00 0.00 177.39 177.54 1cow n THR 318 N -1.59 0.23 -1.93 -5.08 -2.24 -1.26 -3.81 114.28 98.61 1cow n THR 318 Ca 0.03 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.02 1cow n THR 318 Cb 0.17 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1cow n THR 318 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cow s ASP 319 N -1.57 6.54 0.33 3.42 2.15 -0.59 -4.78 116.67 122.17 1cow s ASP 319 Ca 0.33 2.80 0.10 0.00 0.43 0.00 0.00 52.55 56.20 1cow s ASP 319 Cb 0.18 -2.63 0.98 0.00 -0.30 0.00 0.00 42.92 41.15 1cow s ASP 319 CO 0.27 -0.77 1.60 -0.65 -0.17 0.00 0.00 175.17 175.45 1cow h PRO 320 N 4.61 0.09 0.14 4.34 0.11 -1.89 -1.08 132.00 138.31 1cow h PRO 320 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cow h PRO 320 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1cow h PRO 320 CO 0.76 0.06 -0.12 0.00 -0.21 0.00 0.00 178.00 178.49 1cow h ALA 321 N 1.93 -0.89 -0.78 -0.75 0.00 -1.95 -0.78 119.26 116.04 1cow h ALA 321 Ca 0.69 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.51 1cow h ALA 321 Cb 1.60 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1cow h ALA 321 CO -0.78 -0.89 0.32 -1.00 0.00 0.00 0.00 179.25 176.90 1cow h PRO 322 N -0.25 1.16 -0.46 0.00 0.13 -1.81 -2.87 132.00 127.90 1cow h PRO 322 Ca -0.02 -0.20 0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1cow h PRO 322 Cb 0.21 -0.19 -0.07 0.00 0.13 0.00 0.00 31.00 31.07 1cow h PRO 322 CO -0.00 0.93 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 1cow h ALA 323 N 1.22 0.43 0.00 -0.56 0.00 -1.12 0.37 119.26 119.60 1cow h ALA 323 Ca 0.26 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1cow h ALA 323 Cb 0.20 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1cow h ALA 323 CO -0.02 -0.38 0.00 2.41 0.00 0.00 0.00 179.25 181.25 1cow n THR 324 N -5.21 0.52 -0.02 0.00 -1.04 -0.31 -3.16 114.28 105.06 1cow n THR 324 Ca 0.04 0.13 -0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1cow n THR 324 Cb 0.24 -0.86 -0.13 0.00 -1.82 0.00 0.00 70.33 67.77 1cow n THR 324 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1cow n THR 325 N -1.29 0.95 -0.12 12.58 -1.04 0.13 -4.34 114.28 121.16 1cow n THR 325 Ca 0.08 -0.70 -0.05 0.00 -2.04 0.00 0.00 64.05 61.34 1cow n THR 325 Cb 0.13 -0.47 0.01 0.00 -1.82 0.00 0.00 70.33 68.19 1cow n THR 325 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1cow h PHE 326 N 0.00 -0.46 0.00 -1.42 0.04 -1.46 0.01 116.94 113.66 1cow h PHE 326 Ca -0.24 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.57 1cow h PHE 326 Cb 1.64 0.27 0.00 0.00 2.20 0.00 0.00 35.95 40.06 1cow h PHE 326 CO 0.00 -0.27 0.14 0.00 -0.60 0.00 0.00 178.31 177.58 1cow n ALA 327 N -2.86 0.65 0.51 2.45 0.00 -1.26 -1.46 120.51 118.55 1cow n ALA 327 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1cow n ALA 327 Cb 0.28 -0.55 0.07 0.00 0.00 0.00 0.00 19.45 19.25 1cow n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cow n HIS 328 N -1.08 0.04 -4.02 0.00 8.25 -0.01 -5.02 115.22 113.38 1cow n HIS 328 Ca 0.00 -0.03 -0.22 0.00 -0.26 0.00 0.00 57.72 57.21 1cow n HIS 328 Cb 0.14 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 1cow n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cow s LEU 329 N -1.13 3.64 -0.14 2.41 1.43 -0.54 -4.90 118.68 119.46 1cow s LEU 329 Ca 0.17 -0.42 0.19 0.00 -1.03 0.00 0.00 54.13 53.04 1cow s LEU 329 Cb 0.12 -2.19 -0.28 0.00 0.03 0.00 0.00 46.19 43.86 1cow s LEU 329 CO 0.17 -0.17 0.22 0.47 0.23 0.00 0.00 176.35 177.27 1cow n ASP 330 N -1.22 0.03 -3.74 2.29 8.00 0.19 -4.95 116.55 117.15 1cow n ASP 330 Ca -0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 1cow n ASP 330 Cb 0.59 1.36 -0.12 0.00 -0.02 0.00 0.00 41.12 42.94 1cow n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cow s ALA 331 N -2.86 -0.75 -0.04 2.24 0.00 -0.49 -1.13 121.76 118.72 1cow s ALA 331 Ca -0.09 1.06 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1cow s ALA 331 Cb 0.09 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 1cow s ALA 331 CO 0.85 -0.19 -0.15 0.95 0.00 0.00 0.00 175.76 177.22 1cow s THR 332 N 0.81 1.29 -0.54 0.00 -4.23 -0.58 -1.15 115.64 111.24 1cow s THR 332 Ca -0.05 -0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.80 1cow s THR 332 Cb -0.06 -1.12 0.14 0.00 1.34 0.00 0.00 72.50 72.80 1cow s THR 332 CO -0.06 0.38 0.35 -0.89 -0.54 0.00 0.00 174.62 173.86 1cow s THR 333 N 0.13 3.56 -0.37 3.99 2.01 0.22 -2.32 115.64 122.85 1cow s THR 333 Ca -0.05 -2.59 -0.25 0.00 0.31 0.00 0.00 61.69 59.11 1cow s THR 333 Cb -0.11 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1cow s THR 333 CO 0.02 -0.80 0.86 -0.69 -0.69 0.00 0.00 174.62 173.32 1cow s VAL 334 N 0.43 4.64 0.23 3.82 1.01 -1.26 -0.48 120.40 128.79 1cow s VAL 334 Ca 0.13 1.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 1cow s VAL 334 Cb -0.21 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.79 1cow s VAL 334 CO -0.04 -0.51 0.79 -0.76 0.00 0.00 0.00 175.10 174.58 1cow s LEU 335 N 3.33 4.39 -0.07 3.92 1.43 0.84 -1.10 118.68 131.42 1cow s LEU 335 Ca 0.35 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 55.06 1cow s LEU 335 Cb -0.12 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 1cow s LEU 335 CO 0.18 0.04 -0.23 -0.55 0.23 0.00 0.00 176.35 176.03 1cow s SER 336 N -1.54 2.85 0.06 2.29 0.15 0.13 -4.54 113.70 113.10 1cow s SER 336 Ca 0.43 -0.49 -0.23 0.00 0.70 0.00 0.00 55.95 56.36 1cow s SER 336 Cb -0.18 -0.98 -0.16 0.00 -1.71 0.00 0.00 66.02 63.00 1cow s SER 336 CO 0.23 0.19 1.60 -0.09 1.20 0.00 0.00 173.24 176.37 1cow h ARG 337 N 6.34 0.04 -0.76 5.44 2.43 -1.95 -2.03 114.38 123.90 1cow h ARG 337 Ca -0.28 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1cow h ARG 337 Cb 1.20 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.63 1cow h ARG 337 CO 0.47 0.17 0.21 0.00 -1.51 0.00 0.00 179.97 179.32 1cow h ALA 338 N 0.86 1.01 -0.09 2.80 0.00 -1.94 0.36 119.26 122.26 1cow h ALA 338 Ca 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1cow h ALA 338 Cb 0.15 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1cow h ALA 338 CO -0.00 -0.32 -0.01 0.82 0.00 0.00 0.00 179.25 179.74 1cow h ILE 339 N 0.30 1.27 -0.74 0.00 2.04 -1.81 -2.39 117.51 116.20 1cow h ILE 339 Ca 0.43 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1cow h ILE 339 Cb 0.74 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 1cow h ILE 339 CO -0.50 0.24 0.43 0.00 0.00 0.00 0.00 178.15 178.32 1cow h ALA 340 N 0.70 1.00 0.00 1.87 0.00 -0.41 0.15 119.26 122.56 1cow h ALA 340 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cow h ALA 340 Cb 0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1cow h ALA 340 CO 0.01 0.13 -0.00 0.93 0.00 0.00 0.00 179.25 180.31 1cow h GLU 341 N 0.79 0.00 -0.00 0.00 5.08 -0.25 0.61 114.58 120.80 1cow h GLU 341 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1cow h GLU 341 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1cow h GLU 341 CO -0.18 0.00 -0.09 1.28 -1.00 0.00 0.00 179.01 179.02 1cow n LEU 342 N -3.09 0.09 0.00 1.33 4.77 0.45 -4.89 117.00 115.67 1cow n LEU 342 Ca -0.01 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1cow n LEU 342 Cb 0.18 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1cow n LEU 342 CO 0.23 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1cow n GLY 343 N 1.49 0.84 3.62 -0.72 0.00 0.21 -5.05 105.19 105.58 1cow n GLY 343 Ca 0.07 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1cow n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 344 N -2.00 5.03 -0.07 -0.61 -1.09 -0.79 -4.99 121.20 116.68 1cow s ILE 344 Ca 0.00 0.94 0.03 0.00 -2.23 0.00 0.00 60.65 59.39 1cow s ILE 344 Cb 0.00 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1cow s ILE 344 CO 0.00 0.04 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.29 1cow s TYR 345 N 2.40 1.70 0.26 3.97 2.02 -1.26 -2.62 117.35 123.81 1cow s TYR 345 Ca 0.23 -0.64 -0.30 0.00 -0.37 0.00 0.00 57.07 55.99 1cow s TYR 345 Cb -0.16 -1.21 -0.09 0.00 -0.40 0.00 0.00 41.96 40.11 1cow s TYR 345 CO 0.09 -0.30 1.07 -1.25 -1.57 0.00 0.00 175.55 173.60 1cow s PRO 346 N 0.55 4.67 0.00 -1.71 0.04 -1.26 -0.40 135.00 136.89 1cow s PRO 346 Ca -0.15 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1cow s PRO 346 Cb -0.16 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1cow s PRO 346 CO 0.05 0.24 0.53 0.00 0.04 0.00 0.00 177.00 177.86 1cow n ALA 347 N 1.43 2.16 -2.12 8.56 0.00 -1.08 -4.90 120.51 124.56 1cow n ALA 347 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1cow n ALA 347 Cb 0.45 -1.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1cow n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cow s VAL 348 N 1.32 3.27 -0.52 0.00 1.01 -1.26 0.20 120.40 124.42 1cow s VAL 348 Ca 0.00 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 62.67 1cow s VAL 348 Cb 0.00 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1cow s VAL 348 CO 0.00 0.09 0.97 -0.62 0.00 0.00 0.00 175.10 175.54 1cow s ASP 349 N 0.89 6.42 0.48 3.32 -1.08 -0.26 -4.89 116.67 121.55 1cow s ASP 349 Ca 0.62 -0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.76 1cow s ASP 349 Cb -0.37 -2.46 1.21 0.00 -1.46 0.00 0.00 42.92 39.85 1cow s ASP 349 CO 0.33 -1.20 2.02 1.55 0.52 0.00 0.00 175.17 178.38 1cow h PRO 350 N 9.26 0.00 -0.34 4.34 0.13 -1.94 -1.78 132.00 141.67 1cow h PRO 350 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1cow h PRO 350 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1cow h PRO 350 CO 1.08 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 180.30 1cow n LEU 351 N -3.92 3.07 0.00 1.56 4.77 -1.26 -4.24 117.00 116.99 1cow n LEU 351 Ca -0.02 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 1cow n LEU 351 Cb 0.26 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1cow n LEU 351 CO 0.33 0.66 -0.03 -0.67 -1.33 0.00 0.00 177.39 176.35 1cow n ASP 352 N 1.25 0.31 -4.81 -1.43 2.03 -0.78 -5.02 116.55 108.11 1cow n ASP 352 Ca 0.19 -0.40 -0.38 0.00 0.52 0.00 0.00 54.79 54.72 1cow n ASP 352 Cb 0.55 0.87 -0.06 0.00 -0.72 0.00 0.00 41.12 41.75 1cow n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1cow s SER 353 N -0.93 6.67 0.24 1.67 0.01 -0.74 -4.67 113.70 115.95 1cow s SER 353 Ca 0.00 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.07 1cow s SER 353 Cb 0.00 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1cow s SER 353 CO 0.00 0.25 0.12 0.42 0.41 0.00 0.00 173.24 174.44 1cow s THR 354 N -0.56 0.29 -0.27 1.44 -4.23 -0.98 -4.80 115.64 106.53 1cow s THR 354 Ca 0.22 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.60 1cow s THR 354 Cb -0.15 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.22 1cow s THR 354 CO 0.10 0.00 0.63 -0.55 -0.54 0.00 0.00 174.62 174.26 1cow s SER 355 N -3.26 -0.92 0.00 3.99 0.15 -1.26 -1.52 113.70 110.88 1cow s SER 355 Ca 0.38 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.47 1cow s SER 355 Cb 0.07 1.63 0.00 0.00 -1.71 0.00 0.00 66.02 66.01 1cow s SER 355 CO 0.14 -0.23 0.68 0.54 1.20 0.00 0.00 173.24 175.57 1cow n ARG 356 N 4.76 0.00 0.00 5.44 1.74 -0.29 -0.91 116.66 127.41 1cow n ARG 356 Ca -0.17 0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.20 1cow n ARG 356 Cb 0.55 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1cow n ARG 356 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1cow n ILE 357 N -1.18 0.00 -1.09 0.55 2.08 -1.26 -4.59 119.36 113.86 1cow n ILE 357 Ca 0.00 -0.03 -0.35 0.00 0.56 0.00 0.00 62.75 62.93 1cow n ILE 357 Cb 0.00 0.88 -0.03 0.00 -0.75 0.00 0.00 39.64 39.74 1cow n ILE 357 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1cow n MET 358 N -1.32 2.09 -4.48 0.38 1.56 -0.09 -4.26 117.12 111.00 1cow n MET 358 Ca 0.05 -1.84 -0.23 0.00 -0.27 0.00 0.00 57.70 55.41 1cow n MET 358 Cb 0.35 -2.79 -0.16 0.00 2.15 0.00 0.00 33.22 32.76 1cow n MET 358 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1cow s ASP 359 N 3.93 1.52 0.36 6.12 -1.08 -1.26 -5.04 116.67 121.22 1cow s ASP 359 Ca 0.51 -0.25 0.13 0.00 -0.52 0.00 0.00 52.55 52.42 1cow s ASP 359 Cb 0.13 -0.65 0.94 0.00 -1.46 0.00 0.00 42.92 41.89 1cow s ASP 359 CO 0.02 0.03 1.80 -0.65 0.52 0.00 0.00 175.17 176.89 1cow h PRO 360 N 6.87 0.54 0.00 4.34 0.11 -1.85 0.59 132.00 142.60 1cow h PRO 360 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1cow h PRO 360 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1cow h PRO 360 CO 0.48 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 178.72 1cow n ASN 361 N -4.64 0.00 0.00 -2.05 4.13 -1.26 -1.70 115.26 109.74 1cow n ASN 361 Ca 0.22 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.67 1cow n ASN 361 Cb 0.69 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.93 1cow n ASN 361 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1cow n ILE 362 N -0.91 0.00 1.29 2.41 5.41 0.20 -4.75 119.36 123.00 1cow n ILE 362 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.01 1cow n ILE 362 Cb 0.06 -0.73 0.34 0.00 -0.71 0.00 0.00 39.64 38.61 1cow n ILE 362 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1cow n VAL 363 N -2.52 0.00 0.00 1.39 0.24 -0.48 -4.97 118.33 111.98 1cow n VAL 363 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1cow n VAL 363 Cb 0.41 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1cow n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cow n GLY 364 N 1.25 -2.08 0.20 7.63 0.00 -0.69 -4.11 105.19 107.39 1cow n GLY 364 Ca 0.17 -1.41 0.06 0.00 0.00 0.00 0.00 46.02 44.84 1cow n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cow h SER 365 N 0.00 0.00 0.09 1.61 4.64 -1.92 -0.29 113.55 117.68 1cow h SER 365 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cow h SER 365 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1cow h SER 365 CO 0.00 0.35 -0.07 -0.08 -0.87 0.00 0.00 176.83 176.15 1cow h GLU 366 N 0.00 -0.17 0.62 4.77 4.81 -1.93 0.51 114.58 123.20 1cow h GLU 366 Ca -0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1cow h GLU 366 Cb 0.81 0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.24 1cow h GLU 366 CO 0.04 -0.11 -0.30 1.25 -0.73 0.00 0.00 179.01 179.16 1cow h HIS 367 N -0.17 -0.79 -0.99 0.92 2.76 -1.69 -2.07 115.15 113.13 1cow h HIS 367 Ca -0.00 -0.02 0.26 0.00 -2.20 0.00 0.00 60.37 58.41 1cow h HIS 367 Cb 0.16 0.26 -0.13 0.00 1.55 0.00 0.00 27.41 29.25 1cow h HIS 367 CO -0.10 -0.49 0.56 -0.92 -1.30 0.00 0.00 177.93 175.69 1cow h TYR 368 N -0.84 0.94 0.00 5.26 3.20 -0.61 -1.95 116.97 122.97 1cow h TYR 368 Ca -0.08 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.64 1cow h TYR 368 Cb 0.65 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1cow h TYR 368 CO -0.04 -0.01 -0.87 -0.44 -1.64 0.00 0.00 178.16 175.16 1cow h ASP 369 N 0.49 0.00 -0.12 -2.11 3.32 0.69 -2.67 116.42 116.03 1cow h ASP 369 Ca 0.66 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.58 1cow h ASP 369 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1cow h ASP 369 CO -0.52 0.87 -0.43 0.58 -1.72 0.00 0.00 179.24 178.03 1cow h VAL 370 N 0.00 1.37 0.08 -1.35 2.07 -1.13 -1.25 116.25 116.04 1cow h VAL 370 Ca -0.01 -1.74 0.02 0.00 0.82 0.00 0.00 66.70 65.79 1cow h VAL 370 Cb 1.60 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 33.45 1cow h VAL 370 CO 0.11 0.52 -0.51 0.00 0.02 0.00 0.00 177.57 177.71 1cow h ALA 371 N 0.50 -0.93 0.00 1.67 0.00 -1.43 0.59 119.26 119.66 1cow h ALA 371 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cow h ALA 371 Cb 1.06 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1cow h ALA 371 CO 0.09 -1.10 0.00 0.00 0.00 0.00 0.00 179.25 178.24 1cow h ARG 372 N -0.71 0.00 0.04 0.00 2.47 -1.54 -2.23 114.38 112.40 1cow h ARG 372 Ca 0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cow h ARG 372 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1cow h ARG 372 CO -0.31 0.00 -0.02 0.78 0.56 0.00 0.00 179.97 180.98 1cow h GLY 373 N 1.91 -0.06 0.81 0.04 0.00 0.81 -1.93 103.07 104.65 1cow h GLY 373 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1cow h GLY 373 CO 0.00 -0.02 -0.13 -2.08 0.00 0.00 0.00 176.54 174.31 1cow h VAL 374 N -0.49 0.71 -0.86 4.60 2.07 0.21 -1.92 116.25 120.57 1cow h VAL 374 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1cow h VAL 374 Cb 0.44 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1cow h VAL 374 CO 0.01 0.00 0.56 1.56 0.02 0.00 0.00 177.57 179.72 1cow h GLN 375 N -0.27 0.89 -0.62 1.57 4.20 -1.45 -1.87 115.11 117.56 1cow h GLN 375 Ca 0.01 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1cow h GLN 375 Cb 0.27 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1cow h GLN 375 CO -0.05 0.59 0.19 -0.22 -0.67 0.00 0.00 178.83 178.67 1cow h LYS 376 N 0.92 0.97 -0.59 1.46 3.64 -0.82 0.37 116.57 122.52 1cow h LYS 376 Ca 0.38 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1cow h LYS 376 Cb 0.28 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1cow h LYS 376 CO -0.14 0.86 0.05 0.97 -2.27 0.00 0.00 179.45 178.92 1cow h ILE 377 N 0.90 1.26 0.00 2.00 2.10 -0.69 -1.13 117.51 121.94 1cow h ILE 377 Ca 0.20 -1.07 -0.07 0.00 1.08 0.00 0.00 64.86 65.00 1cow h ILE 377 Cb 0.30 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 36.82 1cow h ILE 377 CO -0.01 0.39 -0.35 -0.07 -1.08 0.00 0.00 178.15 177.04 1cow h LEU 378 N 0.90 0.00 -0.39 2.19 3.38 -1.05 0.25 115.31 120.59 1cow h LEU 378 Ca 0.17 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1cow h LEU 378 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1cow h LEU 378 CO 0.02 0.35 -0.42 -0.61 0.09 0.00 0.00 178.44 177.87 1cow h GLN 379 N 0.00 0.91 -0.35 1.13 5.75 -0.58 -1.64 115.11 120.33 1cow h GLN 379 Ca -0.00 -0.50 -0.03 0.00 -0.15 0.00 0.00 58.65 57.97 1cow h GLN 379 Cb 0.62 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1cow h GLN 379 CO 0.04 1.15 0.11 -0.44 -2.65 0.00 0.00 178.83 177.05 1cow h ASP 380 N 0.73 0.50 -0.32 -0.69 3.32 -0.49 -2.27 116.42 117.21 1cow h ASP 380 Ca 0.05 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 56.97 1cow h ASP 380 Cb 1.01 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.36 1cow h ASP 380 CO 0.10 0.56 -0.14 0.22 -1.72 0.00 0.00 179.24 178.26 1cow h TYR 381 N 0.41 -0.35 -0.88 4.55 5.03 -0.82 -0.56 116.97 124.34 1cow h TYR 381 Ca 0.11 0.03 0.23 0.00 2.58 0.00 0.00 58.73 61.69 1cow h TYR 381 Cb 0.24 0.20 -0.14 0.00 1.55 0.00 0.00 36.73 38.58 1cow h TYR 381 CO 0.01 -0.22 0.25 -0.22 -1.32 0.00 0.00 178.16 176.65 1cow h LYS 382 N -0.09 0.21 0.00 1.82 3.64 -0.72 -1.33 116.57 120.10 1cow h LYS 382 Ca 0.16 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1cow h LYS 382 Cb 0.34 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1cow h LYS 382 CO -0.38 0.14 -0.55 0.66 -2.27 0.00 0.00 179.45 177.06 1cow h SER 383 N 0.22 0.00 0.43 4.20 4.64 -0.81 -2.32 113.55 119.91 1cow h SER 383 Ca 0.55 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.81 1cow h SER 383 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1cow h SER 383 CO -0.65 0.55 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.49 1cow h LEU 384 N 0.00 0.00 -1.73 5.97 3.38 -1.00 -3.32 115.31 118.61 1cow h LEU 384 Ca -0.01 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.30 1cow h LEU 384 Cb 1.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1cow h LEU 384 CO 0.07 0.30 0.82 1.56 0.09 0.00 0.00 178.44 181.28 1cow h GLN 385 N 0.00 0.13 0.12 1.13 4.20 -0.79 -2.54 115.11 117.37 1cow h GLN 385 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1cow h GLN 385 Cb 0.59 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1cow h GLN 385 CO 0.04 0.09 -0.06 0.22 -0.67 0.00 0.00 178.83 178.45 1cow h ASP 386 N 0.14 -0.14 -0.05 1.46 3.58 -1.75 -2.94 116.42 116.72 1cow h ASP 386 Ca 0.62 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 58.05 1cow h ASP 386 Cb 2.11 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 43.20 1cow h ASP 386 CO -0.14 -0.09 -0.01 0.40 -2.88 0.00 0.00 179.24 176.52 1cow h ILE 387 N -0.18 1.28 -0.62 2.25 2.04 -1.74 -2.91 117.51 117.64 1cow h ILE 387 Ca -0.02 -0.86 0.18 0.00 1.00 0.00 0.00 64.86 65.16 1cow h ILE 387 Cb 0.14 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1cow h ILE 387 CO 0.03 0.23 0.50 0.40 0.00 0.00 0.00 178.15 179.31 1cow h ILE 388 N -0.24 0.54 -0.17 -0.67 1.08 -1.49 -1.41 117.51 115.14 1cow h ILE 388 Ca 0.01 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.39 1cow h ILE 388 Cb 0.38 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1cow h ILE 388 CO 0.00 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.18 1cow h ALA 389 N 1.58 1.19 0.00 1.87 0.00 -1.32 0.73 119.26 123.31 1cow h ALA 389 Ca 0.29 -0.34 -0.45 0.00 0.00 0.00 0.00 54.91 54.41 1cow h ALA 389 Cb 1.29 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1cow h ALA 389 CO -0.00 0.53 -2.52 -0.89 0.00 0.00 0.00 179.25 176.36 1cow n ILE 390 N -4.12 1.53 1.05 0.00 2.08 -0.83 -4.70 119.36 114.37 1cow n ILE 390 Ca -0.01 -0.41 0.12 0.00 0.56 0.00 0.00 62.75 63.01 1cow n ILE 390 Cb 0.40 -1.82 0.13 0.00 -0.75 0.00 0.00 39.64 37.60 1cow n ILE 390 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1cow n LEU 391 N -4.12 2.70 0.00 1.39 4.77 -0.59 -5.09 117.00 116.05 1cow n LEU 391 Ca -0.53 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1cow n LEU 391 Cb 0.90 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1cow n LEU 391 CO 0.06 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1cow n GLY 392 N 1.34 0.30 0.12 -0.72 0.00 0.25 -4.12 105.19 102.37 1cow n GLY 392 Ca 0.14 -0.94 0.05 0.00 0.00 0.00 0.00 46.02 45.27 1cow n GLY 392 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1cow h MET 393 N 0.00 0.00 -0.85 1.61 2.86 -1.91 -3.36 114.93 113.28 1cow h MET 393 Ca 0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1cow h MET 393 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 1cow h MET 393 CO 0.00 0.20 -0.50 -0.25 1.06 0.00 0.00 176.91 177.42 1cow n ASP 394 N -2.89 -0.90 0.00 1.22 8.00 -1.26 -0.49 116.55 120.23 1cow n ASP 394 Ca -0.03 1.53 0.05 0.00 0.71 0.00 0.00 54.79 57.04 1cow n ASP 394 Cb 0.70 -0.20 0.22 0.00 -0.02 0.00 0.00 41.12 41.81 1cow n ASP 394 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1cow n GLU 395 N -5.04 0.07 -2.19 -1.24 4.71 -1.26 -4.83 120.64 110.86 1cow n GLU 395 Ca 0.02 0.26 -0.36 0.00 -0.01 0.00 0.00 57.16 57.07 1cow n GLU 395 Cb 0.22 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.16 1cow n GLU 395 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1cow s LEU 396 N -2.77 3.78 0.59 -4.62 1.43 0.36 -5.01 118.68 112.44 1cow s LEU 396 Ca 0.07 2.26 -0.17 0.00 -1.03 0.00 0.00 54.13 55.26 1cow s LEU 396 Cb 0.06 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 1cow s LEU 396 CO 0.15 -1.25 1.10 -0.55 0.23 0.00 0.00 176.35 176.04 1cow s SER 397 N -1.63 5.57 0.35 2.29 0.15 -1.26 -4.76 113.70 114.41 1cow s SER 397 Ca 0.72 2.04 0.07 0.00 0.70 0.00 0.00 55.95 59.48 1cow s SER 397 Cb -0.27 -2.56 0.77 0.00 -1.71 0.00 0.00 66.02 62.25 1cow s SER 397 CO 0.30 -1.32 1.91 -0.08 1.20 0.00 0.00 173.24 175.25 1cow h GLU 398 N 0.71 0.72 -0.14 5.44 4.57 -1.97 0.58 114.58 124.48 1cow h GLU 398 Ca -0.48 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 57.57 1cow h GLU 398 Cb 1.25 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1cow h GLU 398 CO 0.56 0.48 -0.25 1.49 -1.18 0.00 0.00 179.01 180.11 1cow h GLU 399 N 0.74 0.42 -0.04 1.92 4.81 -2.00 -3.01 114.58 117.42 1cow h GLU 399 Ca 0.39 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1cow h GLU 399 Cb 0.51 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1cow h GLU 399 CO -0.16 0.86 0.02 -0.44 -0.73 0.00 0.00 179.01 178.56 1cow h ASP 400 N 0.03 0.05 -0.45 1.04 3.32 -1.33 -1.26 116.42 117.81 1cow h ASP 400 Ca 0.01 -0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.12 1cow h ASP 400 Cb 0.83 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1cow h ASP 400 CO 0.06 0.10 0.48 0.11 -1.72 0.00 0.00 179.24 178.27 1cow h LYS 401 N -0.02 0.00 0.01 3.56 1.57 0.01 0.26 116.57 121.96 1cow h LYS 401 Ca 0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1cow h LYS 401 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1cow h LYS 401 CO -0.00 0.00 -0.90 1.25 -0.57 0.00 0.00 179.45 179.23 1cow h LEU 402 N 0.00 0.26 -0.18 2.94 5.85 -1.10 -0.57 115.31 122.51 1cow h LEU 402 Ca 0.21 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1cow h LEU 402 Cb 1.17 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1cow h LEU 402 CO -0.00 1.03 -0.05 0.71 -0.34 0.00 0.00 178.44 179.79 1cow h THR 403 N 0.11 1.29 -0.58 1.05 1.35 -0.17 -2.29 112.91 113.66 1cow h THR 403 Ca -0.05 -1.03 0.11 0.00 -0.55 0.00 0.00 66.41 64.89 1cow h THR 403 Cb 1.54 1.59 -0.09 0.00 -1.73 0.00 0.00 68.15 69.46 1cow h THR 403 CO 0.14 0.31 0.06 0.58 -0.25 0.00 0.00 175.52 176.36 1cow h VAL 404 N 0.07 0.59 0.60 6.82 2.07 -1.32 1.21 116.25 126.29 1cow h VAL 404 Ca 0.05 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1cow h VAL 404 Cb 0.50 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1cow h VAL 404 CO 0.02 0.03 -0.38 0.28 0.02 0.00 0.00 177.57 177.54 1cow h SER 405 N 0.18 -0.97 -0.84 0.57 0.02 -0.94 0.94 113.55 112.52 1cow h SER 405 Ca 0.30 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.38 1cow h SER 405 Cb 0.47 0.29 -0.06 0.00 0.14 0.00 0.00 62.40 63.23 1cow h SER 405 CO -0.44 -0.59 0.51 0.03 -1.14 0.00 0.00 176.83 175.20 1cow h ARG 406 N -0.93 0.88 -0.45 3.45 3.08 -0.79 -1.54 114.38 118.07 1cow h ARG 406 Ca -0.07 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1cow h ARG 406 Cb 0.76 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1cow h ARG 406 CO 0.06 0.58 -0.04 0.00 -1.07 0.00 0.00 179.97 179.51 1cow h ALA 407 N 1.42 1.09 0.00 0.04 0.00 0.18 0.13 119.26 122.11 1cow h ALA 407 Ca 0.38 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1cow h ALA 407 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1cow h ALA 407 CO -0.20 0.57 -0.18 0.00 0.00 0.00 0.00 179.25 179.44 1cow h ARG 408 N 0.71 0.00 0.00 0.00 3.08 0.14 0.53 114.38 118.83 1cow h ARG 408 Ca 0.13 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.98 1cow h ARG 408 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1cow h ARG 408 CO 0.02 0.18 -1.49 1.63 -1.07 0.00 0.00 179.97 179.24 1cow n LYS 409 N -3.33 0.62 0.09 0.04 5.02 -0.74 -2.17 118.16 117.69 1cow n LYS 409 Ca 0.00 0.24 -0.15 0.00 -2.02 0.00 0.00 58.31 56.38 1cow n LYS 409 Cb 0.41 -1.80 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 1cow n LYS 409 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1cow h ILE 410 N 0.00 1.44 -0.34 -0.18 2.04 -0.41 -0.03 117.51 120.04 1cow h ILE 410 Ca -0.19 -2.76 -0.02 0.00 1.00 0.00 0.00 64.86 62.89 1cow h ILE 410 Cb 1.69 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 40.47 1cow h ILE 410 CO 0.05 0.81 0.13 -0.61 0.00 0.00 0.00 178.15 178.53 1cow h GLN 411 N 0.15 0.51 -0.37 2.37 4.15 -0.06 -2.57 115.11 119.29 1cow h GLN 411 Ca -0.12 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.13 1cow h GLN 411 Cb 1.81 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.40 1cow h GLN 411 CO 0.19 0.52 -0.04 0.00 -1.93 0.00 0.00 178.83 177.57 1cow h ARG 412 N 0.40 0.69 0.00 1.69 3.08 -1.30 -2.98 114.38 115.96 1cow h ARG 412 Ca 0.11 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1cow h ARG 412 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1cow h ARG 412 CO -0.01 0.81 0.00 0.35 -1.07 0.00 0.00 179.97 180.05 1cow h PHE 413 N 0.50 0.00 0.00 3.04 3.57 -0.88 -1.87 116.94 121.30 1cow h PHE 413 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1cow h PHE 413 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1cow h PHE 413 CO 0.04 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.40 1cow n LEU 414 N -2.53 0.39 -4.93 0.59 4.77 -0.98 -4.77 117.00 109.54 1cow n LEU 414 Ca -0.01 0.57 -0.26 0.00 -0.03 0.00 0.00 56.01 56.29 1cow n LEU 414 Cb 0.11 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1cow n LEU 414 CO 0.16 -0.29 0.52 -0.94 -1.33 0.00 0.00 177.39 175.51 1cow s SER 415 N -3.74 5.36 -0.26 -1.43 1.04 -0.70 -4.38 113.70 109.59 1cow s SER 415 Ca 0.08 0.54 -0.27 0.00 0.48 0.00 0.00 55.95 56.77 1cow s SER 415 Cb 0.12 -1.44 0.16 0.00 0.10 0.00 0.00 66.02 64.96 1cow s SER 415 CO 0.43 -1.19 1.24 -1.58 0.98 0.00 0.00 173.24 173.11 1cow s GLN 416 N -5.01 0.27 0.01 4.02 0.74 0.46 -4.26 119.66 115.90 1cow s GLN 416 Ca 0.55 0.17 -0.27 0.00 0.05 0.00 0.00 55.36 55.87 1cow s GLN 416 Cb -0.11 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.09 1cow s GLN 416 CO 0.44 -0.06 0.84 -1.25 -0.55 0.00 0.00 175.29 174.71 1cow s PRO 417 N -0.49 4.53 0.00 1.67 0.04 -1.26 -4.17 135.00 135.32 1cow s PRO 417 Ca 0.05 1.18 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 1cow s PRO 417 Cb -0.03 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1cow s PRO 417 CO -0.08 0.11 0.19 -0.06 0.04 0.00 0.00 177.00 177.20 1cow s PHE 418 N 0.51 3.54 0.09 0.56 0.40 -1.26 -0.46 117.98 121.36 1cow s PHE 418 Ca 0.44 0.34 -0.31 0.00 -0.60 0.00 0.00 56.93 56.80 1cow s PHE 418 Cb -0.20 -1.82 -0.14 0.00 0.51 0.00 0.00 43.02 41.37 1cow s PHE 418 CO 0.24 0.64 1.63 0.37 0.70 0.00 0.00 175.22 178.80 1cow h GLN 419 N 3.70 -0.68 -1.22 0.44 4.15 -1.88 -1.17 115.11 118.45 1cow h GLN 419 Ca -0.48 0.05 0.35 0.00 0.77 0.00 0.00 58.65 59.34 1cow h GLN 419 Cb 1.18 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.98 1cow h GLN 419 CO 0.70 -0.45 1.11 0.28 -1.93 0.00 0.00 178.83 178.54 1cow h VAL 420 N -0.71 0.11 -0.30 2.39 2.07 -1.95 0.57 116.25 118.45 1cow h VAL 420 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1cow h VAL 420 Cb 0.61 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1cow h VAL 420 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1cow n ALA 421 N -2.52 3.00 -0.27 1.67 0.00 -0.47 -4.67 120.51 117.26 1cow n ALA 421 Ca 0.27 -2.18 0.03 0.00 0.00 0.00 0.00 53.44 51.56 1cow n ALA 421 Cb 1.49 -0.73 0.17 0.00 0.00 0.00 0.00 19.45 20.38 1cow n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1cow h GLU 422 N 2.02 0.60 0.00 0.00 5.08 0.47 0.37 114.58 123.12 1cow h GLU 422 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1cow h GLU 422 Cb 1.43 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1cow h GLU 422 CO 0.23 0.40 0.21 0.28 -1.00 0.00 0.00 179.01 179.12 1cow h VAL 423 N 0.62 0.00 0.00 3.13 2.07 -1.83 -1.66 116.25 118.58 1cow h VAL 423 Ca 0.39 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.75 1cow h VAL 423 Cb 0.47 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1cow h VAL 423 CO -0.30 0.00 -1.60 0.49 0.02 0.00 0.00 177.57 176.18 1cow n PHE 424 N -2.79 0.00 0.11 1.57 3.72 0.00 -4.61 117.46 115.47 1cow n PHE 424 Ca -0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 1cow n PHE 424 Cb 0.26 -0.43 0.04 0.00 -0.94 0.00 0.00 39.48 38.41 1cow n PHE 424 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1cow h THR 425 N 0.00 1.44 -0.05 4.37 1.35 -1.03 -3.47 112.91 115.53 1cow h THR 425 Ca -0.24 -2.66 -0.02 0.00 -0.55 0.00 0.00 66.41 62.94 1cow h THR 425 Cb 1.51 2.48 -0.01 0.00 -1.73 0.00 0.00 68.15 70.40 1cow h THR 425 CO 0.01 0.74 -0.02 0.61 -0.25 0.00 0.00 175.52 176.60 1cow n GLY 426 N 0.87 0.49 3.23 5.82 0.00 -0.64 -5.01 105.19 109.95 1cow n GLY 426 Ca -0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1cow n GLY 426 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cow s HIS 427 N -1.98 1.17 0.06 1.61 3.76 -1.26 -5.09 115.29 113.57 1cow s HIS 427 Ca 0.00 -0.78 -0.31 0.00 -0.15 0.00 0.00 55.06 53.82 1cow s HIS 427 Cb 0.00 -0.61 -0.06 0.00 1.11 0.00 0.00 32.58 33.02 1cow s HIS 427 CO 0.00 0.02 1.25 -1.17 -0.85 0.00 0.00 174.74 174.00 1cow s LEU 428 N -3.08 4.36 0.43 0.89 2.96 -1.26 -4.50 118.68 118.48 1cow s LEU 428 Ca 0.15 2.08 -0.25 0.00 -0.22 0.00 0.00 54.13 55.89 1cow s LEU 428 Cb 0.03 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.04 1cow s LEU 428 CO -0.01 -0.53 1.18 0.61 -1.32 0.00 0.00 176.35 176.28 1cow n GLY 429 N 3.31 0.28 3.22 7.98 0.00 -1.26 -4.83 105.19 113.90 1cow n GLY 429 Ca 0.10 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 1cow n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cow s LYS 430 N -2.18 1.15 -0.19 1.61 -0.14 0.40 -4.71 119.74 115.67 1cow s LYS 430 Ca 0.62 -0.95 -0.00 0.00 -1.36 0.00 0.00 55.97 54.28 1cow s LYS 430 Cb -0.52 -1.26 0.05 0.00 -1.68 0.00 0.00 37.83 34.42 1cow s LYS 430 CO 0.57 0.31 -0.05 -1.17 -0.76 0.00 0.00 175.35 174.25 1cow s LEU 431 N -1.41 1.88 -0.21 3.17 2.96 -1.26 -4.74 118.68 119.07 1cow s LEU 431 Ca 0.05 -0.83 -0.08 0.00 -0.22 0.00 0.00 54.13 53.05 1cow s LEU 431 Cb -0.09 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1cow s LEU 431 CO 0.02 -0.20 0.09 -0.69 -1.32 0.00 0.00 176.35 174.25 1cow s VAL 432 N 1.57 4.90 0.33 1.68 1.01 -0.72 -4.97 120.40 124.21 1cow s VAL 432 Ca -0.01 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1cow s VAL 432 Cb -0.16 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 1cow s VAL 432 CO -0.07 0.41 1.24 -2.84 0.00 0.00 0.00 175.10 173.83 1cow s PRO 433 N 0.76 4.36 0.16 2.72 0.02 -1.26 -4.22 135.00 137.54 1cow s PRO 433 Ca 0.05 2.06 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 1cow s PRO 433 Cb -0.13 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 1cow s PRO 433 CO 0.02 -0.13 1.54 1.25 -0.33 0.00 0.00 177.00 179.36 1cow h LEU 434 N 3.34 -2.02 -1.95 -5.54 5.85 -1.98 0.40 115.31 113.41 1cow h LEU 434 Ca -0.48 0.31 0.22 0.00 0.84 0.00 0.00 57.88 58.76 1cow h LEU 434 Cb 1.23 0.89 -0.03 0.00 0.37 0.00 0.00 40.66 43.11 1cow h LEU 434 CO 0.65 -0.28 0.61 0.07 -0.34 0.00 0.00 178.44 179.15 1cow h LYS 435 N -0.10 0.00 -0.02 1.25 2.10 -1.99 0.38 116.57 118.20 1cow h LYS 435 Ca 0.16 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.64 1cow h LYS 435 Cb 0.47 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 1cow h LYS 435 CO -0.86 0.00 -0.76 0.93 -2.00 0.00 0.00 179.45 176.76 1cow h GLU 436 N 0.00 0.15 0.01 0.07 4.39 -0.59 -1.64 114.58 116.97 1cow h GLU 436 Ca 0.36 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1cow h GLU 436 Cb 1.56 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 1cow h GLU 436 CO -0.00 0.84 -0.00 1.15 -1.16 0.00 0.00 179.01 179.83 1cow h THR 437 N 0.10 1.62 -0.43 1.13 2.02 0.25 -2.14 112.91 115.44 1cow h THR 437 Ca -0.02 -1.92 0.09 0.00 0.77 0.00 0.00 66.41 65.33 1cow h THR 437 Cb 1.34 2.91 -0.08 0.00 -1.74 0.00 0.00 68.15 70.57 1cow h THR 437 CO 0.11 0.49 -0.12 0.40 0.37 0.00 0.00 175.52 176.77 1cow h ILE 438 N -0.84 0.54 0.00 3.11 1.08 -0.83 -2.25 117.51 118.32 1cow h ILE 438 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1cow h ILE 438 Cb 0.81 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 1cow h ILE 438 CO 0.00 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.63 1cow n LYS 439 N -5.33 0.00 -0.65 2.37 4.81 -0.62 -1.85 118.16 116.88 1cow n LYS 439 Ca 0.03 0.46 0.50 0.00 -0.87 0.00 0.00 58.31 58.43 1cow n LYS 439 Cb 0.24 -1.35 0.81 0.00 0.02 0.00 0.00 35.03 34.76 1cow n LYS 439 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1cow h GLY 440 N 0.00 0.09 1.68 3.14 0.00 -1.29 1.62 103.07 108.30 1cow h GLY 440 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1cow h GLY 440 CO 0.00 -0.03 -1.21 0.74 0.00 0.00 0.00 176.54 176.04 1cow h PHE 441 N 0.00 0.43 0.63 5.60 0.04 -1.26 -3.03 116.94 119.35 1cow h PHE 441 Ca 0.89 -0.31 -0.03 0.00 2.80 0.00 0.00 57.97 61.32 1cow h PHE 441 Cb 3.54 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 41.67 1cow h PHE 441 CO -0.00 1.25 -0.35 1.96 -0.60 0.00 0.00 178.31 180.57 1cow h GLN 442 N 0.06 -0.87 -0.96 1.51 4.20 0.31 -2.02 115.11 117.35 1cow h GLN 442 Ca -0.12 0.06 0.24 0.00 0.06 0.00 0.00 58.65 58.89 1cow h GLN 442 Cb 1.95 0.20 -0.18 0.00 0.30 0.00 0.00 27.48 29.75 1cow h GLN 442 CO 0.19 -0.58 -0.04 1.96 -0.67 0.00 0.00 178.83 179.69 1cow h GLN 443 N -0.90 0.02 -0.21 1.46 4.20 -1.59 0.99 115.11 119.07 1cow h GLN 443 Ca -0.09 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1cow h GLN 443 Cb 0.71 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1cow h GLN 443 CO 0.11 0.01 0.08 0.82 -0.67 0.00 0.00 178.83 179.18 1cow h ILE 444 N 0.02 0.95 -0.12 2.54 2.04 -1.39 -0.42 117.51 121.13 1cow h ILE 444 Ca 0.55 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.35 1cow h ILE 444 Cb 1.05 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1cow h ILE 444 CO -0.91 0.03 0.07 -0.07 0.00 0.00 0.00 178.15 177.27 1cow h LEU 445 N 0.18 0.13 0.00 1.44 3.38 0.14 -2.44 115.31 118.13 1cow h LEU 445 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cow h LEU 445 Cb 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1cow h LEU 445 CO -0.09 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1cow n ALA 446 N -2.13 1.98 -1.42 1.53 0.00 0.25 -4.85 120.51 115.88 1cow n ALA 446 Ca -0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1cow n ALA 446 Cb 0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 1cow n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cow n GLY 447 N -0.05 1.12 0.00 0.00 0.00 -0.88 -4.89 105.19 100.50 1cow n GLY 447 Ca 0.03 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1cow n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cow n GLU 448 N -2.61 0.54 -0.55 1.61 1.02 -0.22 -3.54 120.64 116.89 1cow n GLU 448 Ca -0.12 0.03 0.01 0.00 -0.02 0.00 0.00 57.16 57.06 1cow n GLU 448 Cb 0.40 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1cow n GLU 448 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cow n TYR 449 N -1.18 0.00 0.10 -0.32 4.01 -1.26 -4.86 117.16 113.65 1cow n TYR 449 Ca 0.15 -0.08 0.05 0.00 -0.16 0.00 0.00 57.90 57.86 1cow n TYR 449 Cb 0.16 -0.06 0.24 0.00 -0.31 0.00 0.00 39.34 39.37 1cow n TYR 449 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1cow n ASP 450 N -0.02 0.22 0.01 7.72 8.00 -1.23 -1.61 116.55 129.63 1cow n ASP 450 Ca 0.01 0.60 -0.10 0.00 0.71 0.00 0.00 54.79 56.01 1cow n ASP 450 Cb 0.73 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 1cow n ASP 450 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1cow h HIS 451 N 0.00 0.07 -4.29 1.24 2.07 -1.89 -3.47 115.15 108.88 1cow h HIS 451 Ca 0.00 -0.05 -0.52 0.00 -2.85 0.00 0.00 60.37 56.95 1cow h HIS 451 Cb 0.03 -0.00 0.14 0.00 2.57 0.00 0.00 27.41 30.15 1cow h HIS 451 CO 0.00 1.08 0.31 -0.51 -3.07 0.00 0.00 177.93 175.73 1cow s LEU 452 N -6.37 3.03 0.38 6.12 1.43 -0.64 -5.03 118.68 117.61 1cow s LEU 452 Ca -0.05 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1cow s LEU 452 Cb 0.08 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.70 1cow s LEU 452 CO 0.82 -2.23 0.74 -2.16 0.23 0.00 0.00 176.35 173.75 1cow s PRO 453 N -4.77 3.81 0.13 1.29 0.04 -1.26 -5.00 135.00 129.24 1cow s PRO 453 Ca 0.63 0.46 -0.27 0.00 0.04 0.00 0.00 61.00 61.87 1cow s PRO 453 Cb -0.19 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1cow s PRO 453 CO 0.55 0.02 1.61 0.93 0.04 0.00 0.00 177.00 180.16 1cow h GLU 454 N 1.50 -0.42 -1.58 4.56 5.08 -1.95 -1.84 114.58 119.92 1cow h GLU 454 Ca -0.47 0.03 0.46 0.00 -1.00 0.00 0.00 59.36 58.38 1cow h GLU 454 Cb 1.18 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 1cow h GLU 454 CO 0.64 -0.28 1.27 -0.56 -1.00 0.00 0.00 179.01 179.09 1cow h GLN 455 N -0.43 0.00 0.00 2.33 -0.00 -1.94 1.12 115.11 116.18 1cow h GLN 455 Ca 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.69 1cow h GLN 455 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.03 1cow h GLN 455 CO -0.31 0.00 -0.19 0.00 -0.00 0.00 0.00 178.83 178.33 1cow h ALA 456 N 0.95 1.68 0.00 0.06 0.00 -1.64 -2.73 119.26 117.58 1cow h ALA 456 Ca 0.75 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 55.30 1cow h ALA 456 Cb 3.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 21.02 1cow h ALA 456 CO -0.01 0.24 -1.10 0.74 0.00 0.00 0.00 179.25 179.11 1cow h PHE 457 N 0.00 0.00 -3.35 0.00 -1.00 0.11 -3.41 116.94 109.29 1cow h PHE 457 Ca -0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 1cow h PHE 457 Cb 0.34 0.00 0.10 0.00 3.61 0.00 0.00 35.95 40.00 1cow h PHE 457 CO 0.00 0.79 0.61 0.98 -1.61 0.00 0.00 178.31 179.08 1cow n TYR 458 N -3.16 2.46 -3.63 -0.55 9.36 -1.03 -3.75 117.16 116.84 1cow n TYR 458 Ca -0.05 0.49 -0.27 0.00 3.32 0.00 0.00 57.90 61.40 1cow n TYR 458 Cb 0.89 -2.46 0.03 0.00 -0.63 0.00 0.00 39.34 37.17 1cow n TYR 458 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1cow n MET 459 N 0.86 -1.23 -4.17 2.98 2.81 -1.26 -5.03 117.12 112.08 1cow n MET 459 Ca 0.05 0.65 -0.11 0.00 -1.81 0.00 0.00 57.70 56.47 1cow n MET 459 Cb 0.36 -3.92 -0.09 0.00 -0.71 0.00 0.00 33.22 28.86 1cow n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1cow s VAL 460 N -3.31 0.01 0.00 2.03 -7.23 -1.25 -4.80 120.40 105.85 1cow s VAL 460 Ca 0.32 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1cow s VAL 460 Cb -0.12 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1cow s VAL 460 CO 0.86 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 176.23 1cow n GLY 461 N -0.28 0.75 3.68 2.32 0.00 -1.26 -4.53 105.19 105.88 1cow n GLY 461 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1cow n GLY 461 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cow n PRO 462 N 0.00 0.01 -0.27 1.61 -0.04 -1.26 -4.91 135.00 130.14 1cow n PRO 462 Ca 0.00 0.08 0.04 0.00 -0.04 0.00 0.00 63.50 63.58 1cow n PRO 462 Cb 0.00 -2.41 0.26 0.00 -0.04 0.00 0.00 33.50 31.32 1cow n PRO 462 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1cow h ILE 463 N -1.16 1.08 -1.03 0.52 6.09 -1.93 -1.86 117.51 119.22 1cow h ILE 463 Ca -0.45 -0.33 0.26 0.00 -1.37 0.00 0.00 64.86 62.96 1cow h ILE 463 Cb 1.29 0.02 -0.11 0.00 0.47 0.00 0.00 36.82 38.49 1cow h ILE 463 CO 0.44 0.18 0.64 -0.33 -3.07 0.00 0.00 178.15 176.01 1cow h GLU 464 N 0.97 0.46 0.00 2.19 3.07 -1.96 0.92 114.58 120.22 1cow h GLU 464 Ca 0.36 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 1cow h GLU 464 Cb 0.17 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1cow h GLU 464 CO -0.12 0.30 -0.08 0.93 -1.40 0.00 0.00 179.01 178.63 1cow h GLU 465 N 0.47 0.00 0.00 2.33 5.08 -1.69 -2.83 114.58 117.95 1cow h GLU 465 Ca 0.62 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.84 1cow h GLU 465 Cb 1.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1cow h GLU 465 CO -0.37 0.08 -0.63 0.00 -1.00 0.00 0.00 179.01 177.10 1cow h ALA 466 N 1.92 0.66 -0.09 3.43 0.00 0.84 -1.92 119.26 124.09 1cow h ALA 466 Ca -0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1cow h ALA 466 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cow h ALA 466 CO 0.01 0.79 -0.38 0.28 0.00 0.00 0.00 179.25 179.95 1cow h VAL 467 N 0.00 1.40 0.71 0.00 2.07 -1.20 -2.85 116.25 116.38 1cow h VAL 467 Ca -0.01 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1cow h VAL 467 Cb 1.39 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1cow h VAL 467 CO 0.08 0.51 -0.43 0.00 0.02 0.00 0.00 177.57 177.75 1cow h ALA 468 N 0.46 -1.11 -1.18 1.67 0.00 -1.56 -1.30 119.26 116.22 1cow h ALA 468 Ca -0.02 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 55.01 1cow h ALA 468 Cb 1.02 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1cow h ALA 468 CO 0.08 -1.14 0.98 -0.22 0.00 0.00 0.00 179.25 178.95 1cow h LYS 469 N -1.08 0.00 -0.23 0.00 3.64 -1.38 1.31 116.57 118.84 1cow h LYS 469 Ca -0.09 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.11 1cow h LYS 469 Cb 0.87 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1cow h LYS 469 CO 0.10 0.00 -0.58 0.00 -2.27 0.00 0.00 179.45 176.69 1cow h ALA 470 N 1.15 0.54 -0.10 5.00 0.00 -1.01 -1.62 119.26 123.22 1cow h ALA 470 Ca 0.56 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1cow h ALA 470 Cb 2.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 20.23 1cow h ALA 470 CO -0.01 0.69 0.02 -0.44 0.00 0.00 0.00 179.25 179.51 1cow h ASP 471 N 0.55 0.16 -0.70 0.00 3.32 0.23 -1.94 116.42 118.05 1cow h ASP 471 Ca 0.00 -0.26 0.14 0.00 0.02 0.00 0.00 57.03 56.94 1cow h ASP 471 Cb 1.17 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1cow h ASP 471 CO 0.12 0.38 0.47 0.50 -1.72 0.00 0.00 179.24 178.99 1cow h LYS 472 N -0.06 0.35 0.00 3.56 3.64 -1.10 0.44 116.57 123.39 1cow h LYS 472 Ca 0.03 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1cow h LYS 472 Cb 0.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1cow h LYS 472 CO 0.00 0.23 -0.46 -0.07 -2.27 0.00 0.00 179.45 176.88 1cow h LEU 473 N 0.36 0.00 -1.13 5.20 3.38 -0.95 -3.51 115.31 118.66 1cow h LEU 473 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1cow h LEU 473 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1cow h LEU 473 CO -0.10 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.89