#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ohi s LYS 2 N 0.00 3.78 -0.13 2.12 1.02 -1.26 -4.84 119.74 120.43 2ohi s LYS 2 Ca 0.00 0.07 -0.05 0.00 0.02 0.00 0.00 55.97 56.01 2ohi s LYS 2 Cb 0.00 -3.76 0.07 0.00 -0.52 0.00 0.00 37.83 33.61 2ohi s LYS 2 CO 0.00 -0.59 0.26 0.00 -0.92 0.00 0.00 175.35 174.10 2ohi s ALA 3 N 2.49 -0.56 0.36 5.17 0.00 -1.26 -5.09 121.76 122.87 2ohi s ALA 3 Ca 0.22 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 2ohi s ALA 3 Cb -0.15 -1.03 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 2ohi s ALA 3 CO 0.13 -0.65 0.89 0.00 0.00 0.00 0.00 175.76 176.13 2ohi s ALA 4 N 2.42 3.18 -0.04 0.00 0.00 -1.26 -3.57 121.76 122.49 2ohi s ALA 4 Ca 0.01 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 2ohi s ALA 4 Cb -0.12 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2ohi s ALA 4 CO -0.09 0.20 0.06 0.00 0.00 0.00 0.00 175.76 175.93 2ohi s ALA 5 N -1.89 3.51 -0.25 0.00 0.00 -1.26 -4.87 121.76 116.99 2ohi s ALA 5 Ca 0.55 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 2ohi s ALA 5 Cb -0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2ohi s ALA 5 CO 0.18 0.65 0.11 0.21 0.00 0.00 0.00 175.76 176.91 2ohi s LYS 6 N -1.42 3.78 -0.02 0.00 2.36 -0.96 -4.84 119.74 118.63 2ohi s LYS 6 Ca 0.19 -0.41 -0.30 0.00 -2.55 0.00 0.00 55.97 52.90 2ohi s LYS 6 Cb -0.12 -3.43 -0.05 0.00 -1.05 0.00 0.00 37.83 33.18 2ohi s LYS 6 CO 0.09 -0.15 1.50 0.50 1.55 0.00 0.00 175.35 178.84 2ohi s ARG 7 N 1.57 4.23 -0.00 4.03 3.52 -1.26 -0.44 118.95 130.60 2ohi s ARG 7 Ca 0.06 2.05 0.05 0.00 -0.13 0.00 0.00 55.73 57.77 2ohi s ARG 7 Cb -0.15 -3.72 -0.07 0.00 -1.56 0.00 0.00 34.95 29.45 2ohi s ARG 7 CO 0.06 -0.69 0.14 0.44 -0.81 0.00 0.00 175.30 174.44 2ohi n ILE 8 N 4.99 0.00 -3.76 4.11 -5.35 -0.96 -4.96 119.36 113.43 2ohi n ILE 8 Ca 0.15 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.37 2ohi n ILE 8 Cb 0.43 0.59 -0.02 0.00 -1.74 0.00 0.00 39.64 38.90 2ohi n ILE 8 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2ohi s SER 9 N -2.21 -0.23 -0.11 7.28 0.15 -1.09 -5.03 113.70 112.46 2ohi s SER 9 Ca -0.01 -0.43 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 2ohi s SER 9 Cb 0.03 0.57 -0.07 0.00 -1.71 0.00 0.00 66.02 64.84 2ohi s SER 9 CO 0.21 -1.04 2.11 -0.67 1.20 0.00 0.00 173.24 175.05 2ohi n ASP 10 N -0.45 3.60 0.00 5.45 2.03 -1.26 -1.16 116.55 124.76 2ohi n ASP 10 Ca -0.06 0.53 0.00 0.00 0.52 0.00 0.00 54.79 55.78 2ohi n ASP 10 Cb 0.60 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 2ohi n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ohi n GLY 11 N 5.24 0.22 3.37 0.27 0.00 -1.26 -4.88 105.19 108.14 2ohi n GLY 11 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2ohi n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ohi s VAL 12 N -1.55 3.47 -0.01 1.61 1.01 -0.31 -0.45 120.40 124.17 2ohi s VAL 12 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2ohi s VAL 12 Cb 0.00 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2ohi s VAL 12 CO 0.00 0.45 -0.15 -0.31 0.00 0.00 0.00 175.10 175.09 2ohi s TYR 13 N 1.04 1.38 -0.12 5.22 2.02 0.50 -2.27 117.35 125.13 2ohi s TYR 13 Ca 0.01 -0.26 -0.26 0.00 -0.37 0.00 0.00 57.07 56.19 2ohi s TYR 13 Cb -0.15 -0.89 -0.02 0.00 -0.40 0.00 0.00 41.96 40.50 2ohi s TYR 13 CO 0.00 -0.02 0.82 -0.46 -1.57 0.00 0.00 175.55 174.32 2ohi s TRP 14 N -0.36 3.50 -0.36 2.71 -0.00 0.42 0.07 118.94 124.91 2ohi s TRP 14 Ca 0.06 1.33 0.13 0.00 -0.00 0.00 0.00 56.10 57.61 2ohi s TRP 14 Cb -0.06 -2.98 0.45 0.00 -0.00 0.00 0.00 33.47 30.88 2ohi s TRP 14 CO -0.01 -0.12 1.04 0.25 -0.00 0.00 0.00 176.95 178.11 2ohi n THR 15 N 4.36 1.64 -2.12 5.86 -2.24 0.40 -2.27 114.28 119.92 2ohi n THR 15 Ca 0.03 -3.84 0.00 0.00 -2.27 0.00 0.00 64.05 57.97 2ohi n THR 15 Cb 0.50 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2ohi n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 16 N -0.31 0.74 3.04 3.38 0.00 -1.22 -4.41 105.19 106.41 2ohi n GLY 16 Ca 0.23 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 2ohi n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ohi s VAL 17 N 0.30 1.21 -0.36 1.61 -7.23 0.29 -4.59 120.40 111.64 2ohi s VAL 17 Ca 0.00 -0.53 -0.25 0.00 -1.81 0.00 0.00 61.98 59.40 2ohi s VAL 17 Cb 0.00 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.86 2ohi s VAL 17 CO 0.00 0.37 0.86 -0.76 -0.31 0.00 0.00 175.10 175.26 2ohi s LEU 18 N 0.59 4.06 -0.93 1.32 1.43 -1.26 -1.51 118.68 122.38 2ohi s LEU 18 Ca -0.14 0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 53.39 2ohi s LEU 18 Cb -0.16 -3.15 0.24 0.00 0.03 0.00 0.00 46.19 43.15 2ohi s LEU 18 CO 0.04 -0.78 0.87 -0.62 0.23 0.00 0.00 176.35 176.09 2ohi s ASP 19 N 1.82 6.61 0.34 2.29 -1.08 -0.01 -4.89 116.67 121.75 2ohi s ASP 19 Ca 0.35 -3.33 0.07 0.00 -0.52 0.00 0.00 52.55 49.12 2ohi s ASP 19 Cb -0.13 -2.09 0.63 0.00 -1.46 0.00 0.00 42.92 39.87 2ohi s ASP 19 CO 0.17 -0.34 1.84 -0.50 0.52 0.00 0.00 175.17 176.86 2ohi h TRP 20 N 6.81 0.36 0.00 -5.34 4.06 -1.94 -1.40 115.95 118.51 2ohi h TRP 20 Ca 0.13 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 2ohi h TRP 20 Cb 0.91 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2ohi h TRP 20 CO 0.81 0.50 -1.02 -0.44 -3.56 0.00 0.00 178.44 174.73 2ohi h ASP 21 N 0.32 0.00 -2.41 -3.49 3.32 -1.92 -3.35 116.42 108.88 2ohi h ASP 21 Ca 0.06 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.56 2ohi h ASP 21 Cb 0.48 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.07 2ohi h ASP 21 CO 0.03 0.07 1.09 -0.11 -1.72 0.00 0.00 179.24 178.59 2ohi n LEU 22 N -2.72 3.90 -0.01 1.55 7.94 -1.25 -4.81 117.00 121.60 2ohi n LEU 22 Ca -0.01 0.99 0.02 0.00 -1.11 0.00 0.00 56.01 55.90 2ohi n LEU 22 Cb 0.58 -1.51 -0.05 0.00 0.53 0.00 0.00 43.42 42.97 2ohi n LEU 22 CO 0.40 0.11 -0.60 0.54 -1.11 0.00 0.00 177.39 176.73 2ohi n ARG 23 N 5.64 0.91 -3.82 1.96 5.12 -1.26 0.10 116.66 125.31 2ohi n ARG 23 Ca 0.19 -0.04 -0.21 0.00 -1.93 0.00 0.00 57.85 55.86 2ohi n ARG 23 Cb 0.36 -1.15 -0.17 0.00 -1.16 0.00 0.00 32.46 30.34 2ohi n ARG 23 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2ohi s ASN 24 N -2.96 1.16 -0.57 0.55 2.47 -1.26 -2.11 114.94 112.21 2ohi s ASN 24 Ca -0.02 -0.04 0.02 0.00 0.42 0.00 0.00 52.86 53.23 2ohi s ASN 24 Cb 0.03 -0.32 0.14 0.00 -1.45 0.00 0.00 41.25 39.65 2ohi s ASN 24 CO 0.25 -0.17 0.33 -0.47 -3.72 0.00 0.00 177.10 173.32 2ohi s TYR 25 N 1.69 3.27 -1.39 0.43 5.04 0.84 -4.78 117.35 122.45 2ohi s TYR 25 Ca 0.00 -3.04 -0.07 0.00 -2.44 0.00 0.00 57.07 51.53 2ohi s TYR 25 Cb -0.13 -2.94 0.03 0.00 0.35 0.00 0.00 41.96 39.27 2ohi s TYR 25 CO -0.03 -0.77 0.91 -2.39 -1.34 0.00 0.00 175.55 171.93 2ohi n HIS 26 N 3.17 -2.23 -1.91 4.97 1.44 -1.26 -2.06 115.22 117.33 2ohi n HIS 26 Ca 0.07 0.90 -0.03 0.00 -2.01 0.00 0.00 57.72 56.65 2ohi n HIS 26 Cb 0.34 -4.40 -0.00 0.00 0.12 0.00 0.00 29.99 26.05 2ohi n HIS 26 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ohi n GLY 27 N -1.64 0.30 3.14 -1.39 0.00 -1.26 -5.03 105.19 99.31 2ohi n GLY 27 Ca -0.12 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 2ohi n GLY 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ohi s TYR 28 N -2.14 2.93 0.22 1.61 5.04 -0.87 -4.52 117.35 119.62 2ohi s TYR 28 Ca 0.00 -1.68 -0.27 0.00 -2.44 0.00 0.00 57.07 52.68 2ohi s TYR 28 Cb 0.00 -1.96 -0.09 0.00 0.35 0.00 0.00 41.96 40.26 2ohi s TYR 28 CO 0.00 -0.78 0.86 0.95 -1.34 0.00 0.00 175.55 175.23 2ohi s THR 29 N 1.28 4.25 0.20 4.34 -4.23 -1.26 -0.11 115.64 120.10 2ohi s THR 29 Ca 0.02 1.84 -0.22 0.00 -1.18 0.00 0.00 61.69 62.14 2ohi s THR 29 Cb -0.15 -4.18 0.05 0.00 1.34 0.00 0.00 72.50 69.57 2ohi s THR 29 CO -0.09 0.45 0.65 -1.48 -0.54 0.00 0.00 174.62 173.60 2ohi s LEU 30 N -1.32 -0.46 -0.88 4.79 0.05 -0.90 -4.96 118.68 115.00 2ohi s LEU 30 Ca 0.40 -0.20 0.01 0.00 0.05 0.00 0.00 54.13 54.39 2ohi s LEU 30 Cb -0.23 2.63 0.31 0.00 -2.05 0.00 0.00 46.19 46.85 2ohi s LEU 30 CO 0.28 -1.09 1.39 0.00 -0.55 0.00 0.00 176.35 176.38 2ohi n GLN 31 N -0.40 4.30 0.00 1.48 1.13 -1.26 -4.25 117.38 118.37 2ohi n GLN 31 Ca -0.13 -4.69 0.00 0.00 -1.94 0.00 0.00 57.00 50.24 2ohi n GLN 31 Cb 0.63 -2.40 0.00 0.00 0.11 0.00 0.00 30.24 28.58 2ohi n GLN 31 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ohi n GLY 32 N 0.36 -1.35 3.26 1.08 0.00 0.11 -4.28 105.19 104.38 2ohi n GLY 32 Ca 0.36 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 2ohi n GLY 32 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ohi n THR 33 N -1.04 0.00 -4.60 2.61 5.66 -0.53 -3.74 114.28 112.64 2ohi n THR 33 Ca 0.00 -2.00 -0.24 0.00 -3.05 0.00 0.00 64.05 58.75 2ohi n THR 33 Cb 0.00 1.13 -0.14 0.00 -1.55 0.00 0.00 70.33 69.77 2ohi n THR 33 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ohi s THR 34 N -3.01 1.49 -0.44 1.09 -4.23 -1.22 -0.83 115.64 108.49 2ohi s THR 34 Ca 0.33 -1.08 -0.12 0.00 -1.18 0.00 0.00 61.69 59.64 2ohi s THR 34 Cb 0.00 -1.30 0.07 0.00 1.34 0.00 0.00 72.50 72.62 2ohi s THR 34 CO 0.23 0.19 0.31 -0.31 -0.54 0.00 0.00 174.62 174.50 2ohi s TYR 35 N -0.75 3.30 -0.35 3.99 2.02 -0.57 -4.09 117.35 120.90 2ohi s TYR 35 Ca 0.06 -1.28 -0.25 0.00 -0.37 0.00 0.00 57.07 55.24 2ohi s TYR 35 Cb -0.08 -3.03 0.01 0.00 -0.40 0.00 0.00 41.96 38.46 2ohi s TYR 35 CO 0.01 -0.82 0.86 -0.80 -1.57 0.00 0.00 175.55 173.23 2ohi s ASN 36 N 2.30 6.64 0.09 2.29 0.01 -0.47 -0.55 114.94 125.26 2ohi s ASN 36 Ca 0.03 0.54 0.06 0.00 -0.71 0.00 0.00 52.86 52.79 2ohi s ASN 36 Cb -0.23 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 2ohi s ASN 36 CO 0.04 -0.77 -0.08 0.00 -1.51 0.00 0.00 177.10 174.79 2ohi s ALA 37 N 3.25 3.03 0.03 0.60 0.00 -1.26 -4.68 121.76 122.74 2ohi s ALA 37 Ca 0.35 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 51.16 2ohi s ALA 37 Cb -0.13 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2ohi s ALA 37 CO 0.17 0.65 -0.13 0.71 0.00 0.00 0.00 175.76 177.16 2ohi s TYR 38 N -1.22 1.17 -0.20 0.00 1.51 -0.96 -0.45 117.35 117.20 2ohi s TYR 38 Ca 0.22 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2ohi s TYR 38 Cb -0.11 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.04 2ohi s TYR 38 CO 0.14 0.02 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.32 2ohi s LEU 39 N -1.02 2.54 -0.12 -1.29 2.96 0.11 0.34 118.68 122.20 2ohi s LEU 39 Ca 0.02 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2ohi s LEU 39 Cb -0.07 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2ohi s LEU 39 CO 0.01 -0.00 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.20 2ohi s VAL 40 N 1.35 2.96 -0.11 1.68 1.01 -0.32 -0.37 120.40 126.61 2ohi s VAL 40 Ca 0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2ohi s VAL 40 Cb -0.14 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2ohi s VAL 40 CO -0.07 0.53 -0.06 0.00 0.00 0.00 0.00 175.10 175.50 2ohi n GLY 42 N 4.98 0.69 0.00 0.00 0.00 -0.95 -4.68 105.19 105.22 2ohi n GLY 42 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2ohi n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ohi n ASP 43 N 0.00 0.90 -0.08 1.61 8.00 0.30 -4.81 116.55 122.46 2ohi n ASP 43 Ca 0.00 -0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.28 2ohi n ASP 43 Cb 0.00 0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 2ohi n ASP 43 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2ohi h GLU 44 N 0.00 0.00 -3.51 -1.24 4.81 -1.30 -3.49 114.58 109.85 2ohi h GLU 44 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2ohi h GLU 44 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2ohi h GLU 44 CO 0.00 0.54 0.02 0.20 -0.73 0.00 0.00 179.01 179.04 2ohi s GLY 45 N -4.47 0.68 -0.06 1.92 0.00 -0.76 -5.00 107.32 99.62 2ohi s GLY 45 Ca -0.21 -0.95 0.06 0.00 0.00 0.00 0.00 44.72 43.62 2ohi s GLY 45 CO 0.41 -0.57 -0.24 -1.34 0.00 0.00 0.00 173.10 171.36 2ohi s VAL 46 N -3.24 1.97 -0.07 1.40 -7.23 -1.26 -2.25 120.40 109.72 2ohi s VAL 46 Ca 0.21 -1.01 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 2ohi s VAL 46 Cb -0.03 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 2ohi s VAL 46 CO 0.13 0.55 0.26 0.00 -0.31 0.00 0.00 175.10 175.73 2ohi s ALA 47 N -0.06 3.78 -0.30 1.32 0.00 0.31 -2.17 121.76 124.65 2ohi s ALA 47 Ca -0.06 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.36 2ohi s ALA 47 Cb -0.14 -2.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 2ohi s ALA 47 CO 0.04 0.52 0.13 -1.17 0.00 0.00 0.00 175.76 175.28 2ohi s LEU 48 N -0.92 3.97 -0.49 0.00 2.96 0.02 -1.17 118.68 123.06 2ohi s LEU 48 Ca 0.19 -0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 2ohi s LEU 48 Cb -0.14 -1.98 0.05 0.00 0.50 0.00 0.00 46.19 44.63 2ohi s LEU 48 CO 0.08 -0.17 0.58 -0.63 -1.32 0.00 0.00 176.35 174.89 2ohi s ILE 49 N 1.60 4.93 0.26 6.68 1.01 0.15 -0.79 121.20 135.05 2ohi s ILE 49 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2ohi s ILE 49 Cb -0.17 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2ohi s ILE 49 CO 0.05 -0.72 0.00 0.47 0.00 0.00 0.00 174.94 174.74 2ohi n ASP 50 N 6.01 -6.24 0.00 3.58 8.00 0.82 -2.27 116.55 126.45 2ohi n ASP 50 Ca -0.07 0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.89 2ohi n ASP 50 Cb 0.46 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.35 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ohi n ASN 51 N -3.42 0.00 -3.02 -2.24 6.94 0.01 -4.61 115.26 108.92 2ohi n ASN 51 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.43 2ohi n ASN 51 Cb 0.48 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.88 2ohi n ASN 51 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2ohi s SER 52 N 1.13 0.74 0.59 0.53 1.04 -1.24 -4.31 113.70 112.18 2ohi s SER 52 Ca 0.00 -1.44 -0.20 0.00 0.48 0.00 0.00 55.95 54.79 2ohi s SER 52 Cb 0.00 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 2ohi s SER 52 CO 0.00 -1.46 1.33 -0.47 0.98 0.00 0.00 173.24 173.62 2ohi s TYR 53 N -2.65 2.21 0.61 5.02 5.04 -1.21 -1.04 117.35 125.32 2ohi s TYR 53 Ca 0.26 1.42 -0.19 0.00 -2.44 0.00 0.00 57.07 56.12 2ohi s TYR 53 Cb -0.02 -3.76 -0.03 0.00 0.35 0.00 0.00 41.96 38.51 2ohi s TYR 53 CO 0.19 -2.90 1.31 -1.25 -1.34 0.00 0.00 175.55 171.55 2ohi s PRO 54 N -3.10 2.78 0.00 4.97 0.04 -1.26 -2.76 135.00 135.67 2ohi s PRO 54 Ca 0.76 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.89 2ohi s PRO 54 Cb -0.39 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2ohi s PRO 54 CO 0.44 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.46 2ohi n GLY 55 N 0.81 0.73 0.57 0.56 0.00 -1.26 -4.91 105.19 101.69 2ohi n GLY 55 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2ohi n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ohi n THR 56 N -2.42 1.90 -0.14 2.61 -2.24 -1.11 -4.75 114.28 108.13 2ohi n THR 56 Ca 0.00 -1.79 0.01 0.00 -2.27 0.00 0.00 64.05 60.00 2ohi n THR 56 Cb 0.00 -0.09 0.30 0.00 -2.10 0.00 0.00 70.33 68.44 2ohi n THR 56 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ohi h PHE 57 N 1.22 0.80 -0.54 4.78 3.57 -1.91 -2.68 116.94 122.17 2ohi h PHE 57 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2ohi h PHE 57 Cb 1.15 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 2ohi h PHE 57 CO 0.29 0.52 0.31 -0.44 -2.23 0.00 0.00 178.31 176.76 2ohi h ASP 58 N 0.85 0.66 -0.37 0.41 3.32 -1.98 0.26 116.42 119.56 2ohi h ASP 58 Ca 0.23 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2ohi h ASP 58 Cb -0.06 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2ohi h ASP 58 CO -0.05 0.54 0.01 -0.08 -1.72 0.00 0.00 179.24 177.94 2ohi h GLU 59 N 0.72 0.65 0.10 3.56 4.81 -1.91 -0.18 114.58 122.34 2ohi h GLU 59 Ca 0.19 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2ohi h GLU 59 Cb 0.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2ohi h GLU 59 CO -0.03 0.75 -0.05 1.25 -0.73 0.00 0.00 179.01 180.20 2ohi h LEU 60 N 0.48 -0.12 -1.47 1.64 6.46 -1.28 -1.83 115.31 119.20 2ohi h LEU 60 Ca 0.11 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.59 2ohi h LEU 60 Cb 0.45 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2ohi h LEU 60 CO 0.02 0.16 -0.21 -0.03 -0.62 0.00 0.00 178.44 177.75 2ohi h MET 61 N -0.40 0.08 -0.63 1.25 4.05 -0.54 -0.99 114.93 117.74 2ohi h MET 61 Ca -0.01 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 2ohi h MET 61 Cb 0.33 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 2ohi h MET 61 CO 0.02 0.29 0.24 0.00 0.23 0.00 0.00 176.91 177.70 2ohi h ALA 62 N 1.71 0.82 -0.10 0.39 0.00 -0.84 -2.09 119.26 119.16 2ohi h ALA 62 Ca 0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2ohi h ALA 62 Cb 0.42 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ohi h ALA 62 CO 0.03 0.45 -0.31 0.00 0.00 0.00 0.00 179.25 179.43 2ohi h ARG 63 N 0.89 0.38 0.00 0.00 3.08 -0.82 -2.72 114.38 115.18 2ohi h ARG 63 Ca 0.21 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2ohi h ARG 63 Cb 0.23 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2ohi h ARG 63 CO -0.01 0.90 -0.07 -0.39 -1.07 0.00 0.00 179.97 179.33 2ohi h VAL 64 N -0.06 0.84 -0.55 2.04 -1.51 -1.24 -1.27 116.25 114.50 2ohi h VAL 64 Ca -0.01 -0.25 -0.11 0.00 -1.23 0.00 0.00 66.70 65.10 2ohi h VAL 64 Cb 0.93 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 2ohi h VAL 64 CO 0.07 0.07 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.07 2ohi h GLU 65 N 0.00 1.02 0.16 5.19 5.08 -1.29 -1.61 114.58 123.12 2ohi h GLU 65 Ca -0.00 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2ohi h GLU 65 Cb 0.14 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ohi h GLU 65 CO 0.01 1.05 -0.08 0.22 -1.00 0.00 0.00 179.01 179.21 2ohi h ASP 66 N 0.89 -0.18 -0.83 1.42 3.58 -1.01 -2.45 116.42 117.84 2ohi h ASP 66 Ca 0.15 -0.21 0.08 0.00 0.42 0.00 0.00 57.03 57.46 2ohi h ASP 66 Cb 0.64 0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.68 2ohi h ASP 66 CO 0.04 0.12 0.54 0.00 -2.88 0.00 0.00 179.24 177.06 2ohi h ALA 67 N 0.30 1.63 -0.17 -0.78 0.00 -1.26 -0.86 119.26 118.11 2ohi h ALA 67 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2ohi h ALA 67 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ohi h ALA 67 CO 0.04 0.22 -0.31 -0.07 0.00 0.00 0.00 179.25 179.13 2ohi h LEU 68 N 0.87 0.33 0.01 0.00 3.38 -1.24 -2.45 115.31 116.22 2ohi h LEU 68 Ca 0.37 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ohi h LEU 68 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ohi h LEU 68 CO -0.14 0.64 -0.01 -0.61 0.09 0.00 0.00 178.44 178.41 2ohi h GLN 69 N 0.29 -0.01 -0.99 1.13 4.15 -0.75 0.25 115.11 119.18 2ohi h GLN 69 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.49 2ohi h GLN 69 Cb 0.70 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.33 2ohi h GLN 69 CO 0.05 0.32 0.65 1.96 -1.93 0.00 0.00 178.83 179.88 2ohi h GLN 70 N -0.35 1.24 0.00 1.69 4.20 -1.14 -2.46 115.11 118.28 2ohi h GLN 70 Ca -0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2ohi h GLN 70 Cb 0.34 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2ohi h GLN 70 CO 0.00 0.82 -0.84 0.28 -0.67 0.00 0.00 178.83 178.42 2ohi h VAL 71 N 1.27 0.06 -1.83 -0.54 2.07 -1.51 -3.49 116.25 112.29 2ohi h VAL 71 Ca 0.38 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2ohi h VAL 71 Cb -0.04 1.65 0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2ohi h VAL 71 CO -0.11 0.03 -0.08 0.61 0.02 0.00 0.00 177.57 178.05 2ohi n GLY 72 N 1.18 0.64 3.62 2.17 0.00 -0.06 -5.07 105.19 107.68 2ohi n GLY 72 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2ohi n GLY 72 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ohi s MET 73 N -4.81 2.24 -0.07 1.61 -1.94 0.69 -5.02 119.30 112.00 2ohi s MET 73 Ca 0.04 -1.22 -0.16 0.00 -1.71 0.00 0.00 55.69 52.64 2ohi s MET 73 Cb -0.02 -2.25 -0.12 0.00 2.01 0.00 0.00 34.83 34.45 2ohi s MET 73 CO 0.08 0.43 0.61 0.93 -0.01 0.00 0.00 175.02 177.07 2ohi h GLU 74 N 2.68 -0.19 -3.59 2.03 4.39 -1.98 -3.42 114.58 114.50 2ohi h GLU 74 Ca -0.46 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.11 2ohi h GLU 74 Cb 1.21 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.86 2ohi h GLU 74 CO 0.57 0.17 0.02 -0.98 -1.16 0.00 0.00 179.01 177.62 2ohi s ARG 75 N -2.81 2.01 -0.22 2.33 1.70 -1.26 -5.09 118.95 115.61 2ohi s ARG 75 Ca -0.10 -1.56 -0.23 0.00 -0.47 0.00 0.00 55.73 53.38 2ohi s ARG 75 Cb -0.00 0.53 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 2ohi s ARG 75 CO 0.35 -0.88 0.76 0.08 -1.08 0.00 0.00 175.30 174.52 2ohi s VAL 76 N -2.88 4.91 -0.12 4.99 1.01 -1.26 -4.46 120.40 122.58 2ohi s VAL 76 Ca 0.23 1.43 0.18 0.00 0.00 0.00 0.00 61.98 63.82 2ohi s VAL 76 Cb -0.03 -4.06 -0.20 0.00 0.00 0.00 0.00 36.38 32.10 2ohi s VAL 76 CO 0.15 -0.00 0.57 0.47 0.00 0.00 0.00 175.10 176.29 2ohi n ASP 77 N 5.62 0.49 -3.80 3.32 8.00 -0.92 -4.66 116.55 124.60 2ohi n ASP 77 Ca 0.03 0.22 -0.23 0.00 0.71 0.00 0.00 54.79 55.52 2ohi n ASP 77 Cb 0.48 0.70 -0.17 0.00 -0.02 0.00 0.00 41.12 42.11 2ohi n ASP 77 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ohi s TYR 78 N -2.92 0.75 -0.26 1.24 2.02 -1.08 -3.61 117.35 113.49 2ohi s TYR 78 Ca -0.06 -0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 56.31 2ohi s TYR 78 Cb 0.09 -0.82 -0.05 0.00 -0.40 0.00 0.00 41.96 40.78 2ohi s TYR 78 CO 0.83 -0.33 0.17 0.42 -1.57 0.00 0.00 175.55 175.08 2ohi s ILE 79 N 1.79 5.29 -0.18 2.71 1.01 -0.64 -0.80 121.20 130.38 2ohi s ILE 79 Ca 0.03 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 2ohi s ILE 79 Cb -0.13 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2ohi s ILE 79 CO -0.05 0.29 -0.02 -0.63 0.00 0.00 0.00 174.94 174.53 2ohi s ILE 80 N 1.49 3.93 -0.44 2.92 1.01 0.03 0.91 121.20 131.05 2ohi s ILE 80 Ca 0.07 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2ohi s ILE 80 Cb -0.15 -2.75 0.12 0.00 0.01 0.00 0.00 42.46 39.69 2ohi s ILE 80 CO 0.08 0.46 0.18 -1.10 0.00 0.00 0.00 174.94 174.57 2ohi s GLN 81 N 0.70 1.85 0.18 2.79 -1.52 0.41 -0.12 119.66 123.94 2ohi s GLN 81 Ca -0.01 -2.15 -0.10 0.00 -1.95 0.00 0.00 55.36 51.16 2ohi s GLN 81 Cb -0.14 -3.38 0.07 0.00 -0.22 0.00 0.00 33.01 29.34 2ohi s GLN 81 CO 0.02 -1.04 1.66 -0.91 -0.25 0.00 0.00 175.29 174.77 2ohi h ASN 82 N 7.33 1.01 -4.28 5.90 -0.26 -1.84 -3.42 115.58 120.01 2ohi h ASN 82 Ca -0.07 -0.27 -0.20 0.00 -0.56 0.00 0.00 56.30 55.20 2ohi h ASN 82 Cb 0.98 -0.27 -0.25 0.00 -1.06 0.00 0.00 38.32 37.73 2ohi h ASN 82 CO 0.62 1.03 -0.67 -2.28 -1.06 0.00 0.00 177.43 175.07 2ohi s HIS 83 N -5.15 0.08 -0.39 1.19 5.04 -1.26 -1.86 115.29 112.94 2ohi s HIS 83 Ca -0.12 -0.15 0.23 0.00 -1.54 0.00 0.00 55.06 53.48 2ohi s HIS 83 Cb 0.13 -0.07 0.14 0.00 0.04 0.00 0.00 32.58 32.83 2ohi s HIS 83 CO 0.84 -0.10 1.17 -0.39 -2.34 0.00 0.00 174.74 173.93 2ohi h VAL 84 N 4.87 0.00 -3.27 0.89 -1.51 -1.88 -3.41 116.25 111.94 2ohi h VAL 84 Ca -0.28 -0.82 -0.56 0.00 -1.23 0.00 0.00 66.70 63.82 2ohi h VAL 84 Cb 1.21 1.37 0.19 0.00 -2.13 0.00 0.00 31.29 31.93 2ohi h VAL 84 CO 0.45 0.00 -0.39 1.21 -1.23 0.00 0.00 177.57 177.61 2ohi n GLU 85 N -2.50 0.23 -0.22 5.19 2.13 -1.26 -4.55 120.64 119.66 2ohi n GLU 85 Ca 0.01 0.12 0.28 0.00 0.66 0.00 0.00 57.16 58.24 2ohi n GLU 85 Cb 0.51 -1.85 0.69 0.00 0.27 0.00 0.00 31.44 31.05 2ohi n GLU 85 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2ohi h LYS 86 N -0.52 0.08 -0.54 5.31 3.64 -1.94 -2.42 116.57 120.17 2ohi h LYS 86 Ca -0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2ohi h LYS 86 Cb 1.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2ohi h LYS 86 CO 0.42 0.05 0.00 -0.40 -2.27 0.00 0.00 179.45 177.25 2ohi n ASP 87 N -4.31 2.95 0.00 4.20 5.75 -1.26 -1.37 116.55 122.51 2ohi n ASP 87 Ca 0.20 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2ohi n ASP 87 Cb 0.97 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2ohi n ASP 87 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2ohi n HIS 88 N 0.95 0.00 0.06 2.11 8.25 -1.06 -3.33 115.22 122.20 2ohi n HIS 88 Ca 0.18 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.64 2ohi n HIS 88 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 2ohi n HIS 88 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ohi n SER 89 N 0.00 0.75 -0.25 0.41 3.41 -0.94 -0.81 113.62 116.20 2ohi n SER 89 Ca 0.00 -0.88 0.26 0.00 -0.26 0.00 0.00 58.87 57.99 2ohi n SER 89 Cb 0.00 0.34 0.62 0.00 -0.26 0.00 0.00 64.21 64.92 2ohi n SER 89 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ohi h GLY 90 N 0.28 0.51 -1.06 5.00 0.00 0.17 -1.77 103.07 106.20 2ohi h GLY 90 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2ohi h GLY 90 CO 0.00 -0.03 -0.00 3.33 0.00 0.00 0.00 176.54 179.84 2ohi n VAL 91 N -4.40 2.16 -0.17 4.60 0.24 -1.00 -4.18 118.33 115.57 2ohi n VAL 91 Ca 0.21 -2.02 -0.07 0.00 -2.04 0.00 0.00 64.34 60.42 2ohi n VAL 91 Cb 0.91 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 33.05 2ohi n VAL 91 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2ohi h LEU 92 N 1.18 0.60 -0.68 1.34 5.85 -1.63 -1.45 115.31 120.52 2ohi h LEU 92 Ca 0.00 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2ohi h LEU 92 Cb 1.30 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2ohi h LEU 92 CO 0.15 0.47 0.32 1.62 -0.34 0.00 0.00 178.44 180.66 2ohi h VAL 93 N 0.69 0.83 -0.20 1.05 3.04 -1.84 -0.64 116.25 119.17 2ohi h VAL 93 Ca 0.18 -0.19 -0.13 0.00 -1.01 0.00 0.00 66.70 65.55 2ohi h VAL 93 Cb -0.03 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 29.46 2ohi h VAL 93 CO -0.04 0.10 -0.43 -0.33 -1.01 0.00 0.00 177.57 175.87 2ohi h GLU 94 N 0.56 0.49 -0.48 4.17 5.08 -1.74 -1.65 114.58 120.99 2ohi h GLU 94 Ca 0.34 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2ohi h GLU 94 Cb 0.37 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2ohi h GLU 94 CO -0.28 0.83 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.39 2ohi h LEU 95 N 0.40 0.87 -1.03 1.33 3.38 -0.84 0.13 115.31 119.55 2ohi h LEU 95 Ca 0.03 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2ohi h LEU 95 Cb 0.92 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2ohi h LEU 95 CO 0.08 0.99 -0.48 -0.74 0.09 0.00 0.00 178.44 178.39 2ohi h HIS 96 N 0.79 0.00 -0.18 1.13 2.76 -0.94 0.83 115.15 119.55 2ohi h HIS 96 Ca 0.13 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.11 2ohi h HIS 96 Cb 0.62 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 2ohi h HIS 96 CO 0.04 0.48 -0.64 -0.09 -1.30 0.00 0.00 177.93 176.41 2ohi h ARG 97 N 0.00 0.66 0.00 5.26 2.43 -1.00 -3.22 114.38 118.52 2ohi h ARG 97 Ca -0.00 -0.47 -0.13 0.00 -0.81 0.00 0.00 59.98 58.56 2ohi h ARG 97 Cb 0.86 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2ohi h ARG 97 CO 0.06 1.09 -0.97 -0.09 -1.51 0.00 0.00 179.97 178.55 2ohi h ARG 98 N 0.49 0.00 -2.61 0.20 9.65 -0.33 -3.39 114.38 118.38 2ohi h ARG 98 Ca -0.01 0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 58.27 2ohi h ARG 98 Cb 1.23 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.41 2ohi h ARG 98 CO 0.13 0.39 -0.82 1.19 2.80 0.00 0.00 179.97 183.66 2ohi n PHE 99 N -3.04 0.86 0.56 2.20 3.72 0.29 -5.02 117.46 117.02 2ohi n PHE 99 Ca -0.04 -3.73 0.11 0.00 -0.05 0.00 0.00 57.45 53.74 2ohi n PHE 99 Cb 0.78 -0.13 0.45 0.00 -0.94 0.00 0.00 39.48 39.63 2ohi n PHE 99 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ohi n PRO 100 N 2.36 0.13 -0.66 -1.08 -0.02 -1.21 -2.63 135.00 131.89 2ohi n PRO 100 Ca 0.26 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2ohi n PRO 100 Cb 0.43 -1.70 0.20 0.00 -0.02 0.00 0.00 33.50 32.41 2ohi n PRO 100 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2ohi n GLU 101 N -1.94 1.89 -3.56 -0.52 0.00 -1.26 -4.97 120.64 110.27 2ohi n GLU 101 Ca 0.04 -3.12 -0.40 0.00 0.00 0.00 0.00 57.16 53.68 2ohi n GLU 101 Cb 0.27 -1.76 -0.11 0.00 0.00 0.00 0.00 31.44 29.85 2ohi n GLU 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ohi s ALA 102 N -3.16 3.42 0.03 -1.84 0.00 -1.08 -4.97 121.76 114.16 2ohi s ALA 102 Ca 0.42 -1.45 -0.34 0.00 0.00 0.00 0.00 51.96 50.59 2ohi s ALA 102 Cb 0.38 -2.61 -0.13 0.00 0.00 0.00 0.00 23.12 20.76 2ohi s ALA 102 CO -0.00 -1.05 1.73 -0.35 0.00 0.00 0.00 175.76 176.09 2ohi n PRO 103 N 5.07 2.14 -2.70 0.00 -0.04 -1.24 -4.61 135.00 133.62 2ohi n PRO 103 Ca -0.13 0.78 -0.43 0.00 -0.04 0.00 0.00 63.50 63.68 2ohi n PRO 103 Cb 0.49 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 2ohi n PRO 103 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ohi s ILE 104 N 2.54 4.47 -0.20 0.52 1.01 -0.28 -1.63 121.20 127.63 2ohi s ILE 104 Ca 0.86 1.40 -0.10 0.00 0.00 0.00 0.00 60.65 62.82 2ohi s ILE 104 Cb -0.69 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.30 2ohi s ILE 104 CO 0.45 -0.62 0.13 -0.31 0.00 0.00 0.00 174.94 174.59 2ohi s TYR 105 N 3.76 3.38 0.13 3.97 2.02 0.26 -0.94 117.35 129.93 2ohi s TYR 105 Ca 0.43 0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 57.29 2ohi s TYR 105 Cb -0.11 -2.17 0.05 0.00 -0.40 0.00 0.00 41.96 39.33 2ohi s TYR 105 CO 0.20 0.25 0.64 0.00 -1.57 0.00 0.00 175.55 175.08 2ohi s THR 107 N -2.26 1.83 0.02 0.00 -4.23 -1.26 0.05 115.64 109.78 2ohi s THR 107 Ca 0.14 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.42 2ohi s THR 107 Cb -0.02 -2.57 -0.13 0.00 1.34 0.00 0.00 72.50 71.12 2ohi s THR 107 CO 0.04 0.00 1.09 -0.08 -0.54 0.00 0.00 174.62 175.13 2ohi h GLU 108 N -2.11 -0.79 -0.96 3.99 4.81 -1.95 -3.25 114.58 114.32 2ohi h GLU 108 Ca -0.49 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 58.98 2ohi h GLU 108 Cb 1.31 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.78 2ohi h GLU 108 CO 0.47 -0.53 0.61 0.28 -0.73 0.00 0.00 179.01 179.11 2ohi h VAL 109 N -1.02 0.73 0.00 0.32 2.07 -1.93 -0.96 116.25 115.45 2ohi h VAL 109 Ca -0.08 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2ohi h VAL 109 Cb 0.63 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2ohi h VAL 109 CO 0.14 0.12 -0.11 0.00 0.02 0.00 0.00 177.57 177.74 2ohi h ALA 110 N 1.62 1.41 0.34 1.67 0.00 -1.78 -3.05 119.26 119.47 2ohi h ALA 110 Ca 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ohi h ALA 110 Cb 0.95 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2ohi h ALA 110 CO -0.28 0.14 -0.28 0.28 0.00 0.00 0.00 179.25 179.11 2ohi h VAL 111 N 0.00 0.42 -0.46 0.00 2.07 -1.20 -1.14 116.25 115.94 2ohi h VAL 111 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ohi h VAL 111 Cb 0.27 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2ohi h VAL 111 CO 0.01 0.00 0.28 0.11 0.02 0.00 0.00 177.57 178.00 2ohi h LYS 112 N -0.62 0.62 -0.02 1.57 1.79 -1.66 -1.62 116.57 116.62 2ohi h LYS 112 Ca -0.02 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2ohi h LYS 112 Cb 0.55 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2ohi h LYS 112 CO -0.02 0.43 0.01 0.78 -1.08 0.00 0.00 179.45 179.57 2ohi h GLY 113 N 0.67 0.03 2.00 3.86 0.00 -1.51 -1.87 103.07 106.24 2ohi h GLY 113 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2ohi h GLY 113 CO -0.03 0.02 -0.00 1.41 0.00 0.00 0.00 176.54 177.93 2ohi h LEU 114 N -0.15 0.00 0.15 3.11 4.07 -0.85 -1.87 115.31 119.77 2ohi h LEU 114 Ca 0.01 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.67 2ohi h LEU 114 Cb 0.18 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.93 2ohi h LEU 114 CO -0.00 0.00 -1.35 -0.07 -1.08 0.00 0.00 178.44 175.94 2ohi h LEU 115 N 0.00 0.49 -0.66 1.67 -0.00 -1.15 -2.53 115.31 113.13 2ohi h LEU 115 Ca -0.00 -0.55 -0.09 0.00 -0.00 0.00 0.00 57.88 57.24 2ohi h LEU 115 Cb 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 2ohi h LEU 115 CO 0.00 1.44 0.03 0.50 -0.00 0.00 0.00 178.44 180.41 2ohi h LYS 116 N 0.09 1.08 -0.23 1.13 1.63 -0.68 -2.90 116.57 116.68 2ohi h LYS 116 Ca -0.18 -0.32 -0.12 0.00 -0.85 0.00 0.00 60.65 59.18 2ohi h LYS 116 Cb 2.02 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 33.54 2ohi h LYS 116 CO 0.21 1.03 -0.31 0.45 -3.45 0.00 0.00 179.45 177.38 2ohi h HIS 117 N 0.99 0.75 -2.94 1.91 3.86 -1.48 -3.41 115.15 114.84 2ohi h HIS 117 Ca 0.18 -0.24 -0.61 0.00 -1.16 0.00 0.00 60.37 58.54 2ohi h HIS 117 Cb 0.52 -0.15 -0.40 0.00 1.06 0.00 0.00 27.41 28.44 2ohi h HIS 117 CO 0.04 0.98 -0.74 0.71 0.86 0.00 0.00 177.93 179.77 2ohi s TYR 118 N -4.22 2.09 0.32 2.45 2.02 -0.95 -4.98 117.35 114.09 2ohi s TYR 118 Ca -0.13 -2.53 0.11 0.00 -0.37 0.00 0.00 57.07 54.15 2ohi s TYR 118 Cb 0.07 -1.89 0.96 0.00 -0.40 0.00 0.00 41.96 40.70 2ohi s TYR 118 CO 0.82 -0.76 1.67 -1.35 -1.57 0.00 0.00 175.55 174.35 2ohi h PRO 119 N 6.45 0.31 0.00 -1.71 0.11 -1.76 -1.58 132.00 133.83 2ohi h PRO 119 Ca 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2ohi h PRO 119 Cb 0.90 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2ohi h PRO 119 CO 0.50 0.21 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 2ohi n SER 120 N -5.08 0.44 -0.12 -2.05 3.41 -1.26 -1.93 113.62 107.03 2ohi n SER 120 Ca 0.28 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 2ohi n SER 120 Cb 0.88 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2ohi n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ohi n LEU 121 N -2.01 0.16 0.25 1.04 4.77 -0.59 -3.62 117.00 117.01 2ohi n LEU 121 Ca 0.02 -0.08 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 2ohi n LEU 121 Cb 0.17 -0.08 0.67 0.00 -2.33 0.00 0.00 43.42 41.85 2ohi n LEU 121 CO 0.15 0.04 0.98 0.08 -1.33 0.00 0.00 177.39 177.31 2ohi h ARG 122 N 0.08 0.00 -0.85 3.23 0.11 -1.60 -2.70 114.38 112.65 2ohi h ARG 122 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 2ohi h ARG 122 Cb 0.08 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 30.77 2ohi h ARG 122 CO 0.00 0.11 -0.37 0.39 0.10 0.00 0.00 179.97 180.20 2ohi n GLU 123 N -4.00 3.37 -3.10 0.08 1.02 -1.24 -5.02 120.64 111.75 2ohi n GLU 123 Ca -0.02 -3.96 -0.18 0.00 -0.02 0.00 0.00 57.16 52.98 2ohi n GLU 123 Cb 0.20 -2.28 0.01 0.00 -0.02 0.00 0.00 31.44 29.35 2ohi n GLU 123 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ohi s ALA 124 N -3.66 4.32 -0.82 0.62 0.00 -1.02 -5.07 121.76 116.12 2ohi s ALA 124 Ca 0.54 -1.53 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 2ohi s ALA 124 Cb 0.43 -1.73 0.21 0.00 0.00 0.00 0.00 23.12 22.03 2ohi s ALA 124 CO 0.01 -0.27 0.71 -2.00 0.00 0.00 0.00 175.76 174.21 2ohi s GLU 125 N -4.36 3.20 0.05 0.00 -6.30 -1.26 -5.05 118.70 104.97 2ohi s GLU 125 Ca 0.52 -2.93 -0.30 0.00 -2.50 0.00 0.00 54.97 49.76 2ohi s GLU 125 Cb -0.10 -4.01 -0.05 0.00 0.00 0.00 0.00 34.13 29.97 2ohi s GLU 125 CO 0.33 -1.24 1.05 -0.06 0.02 0.00 0.00 175.26 175.37 2ohi s PHE 126 N -0.73 3.61 -0.27 5.30 0.40 -1.26 -1.13 117.98 123.90 2ohi s PHE 126 Ca 0.23 1.59 0.01 0.00 -0.60 0.00 0.00 56.93 58.16 2ohi s PHE 126 Cb -0.12 -3.21 0.08 0.00 0.51 0.00 0.00 43.02 40.27 2ohi s PHE 126 CO -0.09 -0.41 0.00 1.41 0.70 0.00 0.00 175.22 176.84 2ohi s MET 127 N 0.72 1.33 0.28 0.44 -2.45 -0.11 -4.93 119.30 114.58 2ohi s MET 127 Ca 0.53 -1.11 -0.28 0.00 -1.25 0.00 0.00 55.69 53.57 2ohi s MET 127 Cb -0.25 -2.53 -0.09 0.00 1.25 0.00 0.00 34.83 33.21 2ohi s MET 127 CO 0.29 -0.74 0.98 -0.08 1.05 0.00 0.00 175.02 176.52 2ohi s THR 128 N 1.39 3.97 -0.03 10.11 -1.32 -1.26 -3.08 115.64 125.42 2ohi s THR 128 Ca 0.01 1.85 0.03 0.00 -1.21 0.00 0.00 61.69 62.37 2ohi s THR 128 Cb -0.18 -4.12 0.00 0.00 -1.51 0.00 0.00 72.50 66.68 2ohi s THR 128 CO -0.11 0.34 -0.13 0.68 -2.21 0.00 0.00 174.62 173.20 2ohi s VAL 129 N -1.33 1.08 0.65 5.08 -7.23 0.11 -4.93 120.40 113.84 2ohi s VAL 129 Ca 0.45 -0.52 -0.04 0.00 -1.81 0.00 0.00 61.98 60.06 2ohi s VAL 129 Cb -0.25 -0.95 0.06 0.00 0.56 0.00 0.00 36.38 35.80 2ohi s VAL 129 CO 0.31 0.32 0.93 -1.59 -0.31 0.00 0.00 175.10 174.77 2ohi s LYS 130 N 0.14 2.28 -0.22 4.82 -2.85 -1.26 -4.24 119.74 118.40 2ohi s LYS 130 Ca -0.04 -0.48 -0.38 0.00 -1.00 0.00 0.00 55.97 54.07 2ohi s LYS 130 Cb -0.10 -2.29 -0.14 0.00 -2.06 0.00 0.00 37.83 33.24 2ohi s LYS 130 CO 0.01 -1.08 1.79 2.41 0.10 0.00 0.00 175.35 178.59 2ohi n THR 131 N -2.72 0.39 0.00 3.79 -1.04 -1.26 -2.92 114.28 110.53 2ohi n THR 131 Ca 0.08 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2ohi n THR 131 Cb 0.60 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 2ohi n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ohi n GLY 132 N 4.26 3.12 3.19 3.41 0.00 -0.19 -4.93 105.19 114.05 2ohi n GLY 132 Ca 0.25 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 2ohi n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ohi n ASP 133 N 0.40 -4.19 -3.92 1.61 8.00 -1.15 -4.83 116.55 112.47 2ohi n ASP 133 Ca 0.00 0.25 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 2ohi n ASP 133 Cb 0.00 -0.97 -0.11 0.00 -0.02 0.00 0.00 41.12 40.02 2ohi n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ohi s VAL 134 N -2.19 0.08 -0.33 2.53 1.01 -1.26 -2.70 120.40 117.54 2ohi s VAL 134 Ca 0.48 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2ohi s VAL 134 Cb -0.19 -0.29 0.10 0.00 0.00 0.00 0.00 36.38 35.99 2ohi s VAL 134 CO 0.76 -0.37 0.06 -0.22 0.00 0.00 0.00 175.10 175.32 2ohi s LEU 135 N -1.18 4.17 0.07 3.92 2.96 -0.32 -4.98 118.68 123.32 2ohi s LEU 135 Ca -0.13 -2.02 -0.31 0.00 -0.22 0.00 0.00 54.13 51.46 2ohi s LEU 135 Cb -0.08 -1.46 -0.08 0.00 0.50 0.00 0.00 46.19 45.08 2ohi s LEU 135 CO 0.00 -0.38 1.63 -0.62 -1.32 0.00 0.00 176.35 175.65 2ohi s ASP 136 N 1.07 6.62 0.00 3.68 -1.08 -1.26 -2.01 116.67 123.69 2ohi s ASP 136 Ca 0.10 2.47 0.04 0.00 -0.52 0.00 0.00 52.55 54.63 2ohi s ASP 136 Cb -0.19 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 38.72 2ohi s ASP 136 CO -0.12 -0.87 0.47 0.18 0.52 0.00 0.00 175.17 175.36 2ohi n LEU 137 N 5.45 0.96 -1.27 -1.34 4.77 0.10 -4.87 117.00 120.80 2ohi n LEU 137 Ca 0.15 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2ohi n LEU 137 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2ohi n LEU 137 CO 0.62 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2ohi n GLY 138 N 0.47 -1.98 0.15 -0.72 0.00 -1.26 -1.26 105.19 100.59 2ohi n GLY 138 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2ohi n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 139 N -0.09 3.22 3.05 -0.02 0.00 -1.26 0.11 105.19 110.19 2ohi n GLY 139 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2ohi n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohi s LYS 140 N -0.46 0.69 -0.05 1.61 1.02 -1.26 -5.03 119.74 116.26 2ohi s LYS 140 Ca 0.00 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.52 2ohi s LYS 140 Cb 0.00 -0.64 0.02 0.00 -0.52 0.00 0.00 37.83 36.69 2ohi s LYS 140 CO 0.00 0.16 -0.08 0.95 -0.92 0.00 0.00 175.35 175.46 2ohi s THR 141 N -0.58 0.80 0.09 2.17 -4.23 -1.26 -0.73 115.64 111.91 2ohi s THR 141 Ca 0.00 -0.29 -0.22 0.00 -1.18 0.00 0.00 61.69 60.00 2ohi s THR 141 Cb -0.06 -0.76 -0.07 0.00 1.34 0.00 0.00 72.50 72.95 2ohi s THR 141 CO 0.00 0.28 0.66 -0.76 -0.54 0.00 0.00 174.62 174.26 2ohi s LEU 142 N 0.72 4.53 -0.25 4.79 1.02 -0.85 -4.10 118.68 124.54 2ohi s LEU 142 Ca -0.12 1.39 0.03 0.00 0.02 0.00 0.00 54.13 55.45 2ohi s LEU 142 Cb -0.14 -3.06 0.05 0.00 0.02 0.00 0.00 46.19 43.06 2ohi s LEU 142 CO 0.02 0.21 -0.12 -0.89 0.02 0.00 0.00 176.35 175.59 2ohi s THR 143 N -0.93 2.16 0.31 5.49 2.01 0.73 -1.17 115.64 124.24 2ohi s THR 143 Ca 0.32 -1.51 -0.24 0.00 0.31 0.00 0.00 61.69 60.57 2ohi s THR 143 Cb -0.21 -2.21 -0.10 0.00 0.01 0.00 0.00 72.50 70.00 2ohi s THR 143 CO 0.21 0.07 0.89 -0.36 -0.69 0.00 0.00 174.62 174.74 2ohi s PHE 144 N 1.14 3.63 -0.20 4.92 0.40 -1.10 -1.02 117.98 125.76 2ohi s PHE 144 Ca -0.06 1.66 -0.04 0.00 -0.60 0.00 0.00 56.93 57.88 2ohi s PHE 144 Cb -0.19 -2.83 0.08 0.00 0.51 0.00 0.00 43.02 40.58 2ohi s PHE 144 CO -0.06 0.20 0.13 -1.17 0.70 0.00 0.00 175.22 175.02 2ohi s LEU 145 N -2.18 0.23 0.05 -0.37 2.96 0.47 -1.03 118.68 118.82 2ohi s LEU 145 Ca 0.50 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 53.51 2ohi s LEU 145 Cb -0.17 -0.07 -0.09 0.00 0.50 0.00 0.00 46.19 46.36 2ohi s LEU 145 CO 0.22 -0.36 1.83 -1.61 -1.32 0.00 0.00 176.35 175.11 2ohi s GLU 146 N 2.19 4.16 -0.72 1.98 2.02 -1.26 -0.47 118.70 126.59 2ohi s GLU 146 Ca 0.04 2.49 0.04 0.00 0.02 0.00 0.00 54.97 57.57 2ohi s GLU 146 Cb -0.16 -3.88 0.20 0.00 0.10 0.00 0.00 34.13 30.38 2ohi s GLU 146 CO -0.14 -0.87 0.60 0.25 0.02 0.00 0.00 175.26 175.13 2ohi n THR 147 N 5.18 2.03 -2.13 3.63 -2.24 -0.57 -4.90 114.28 115.29 2ohi n THR 147 Ca 0.18 -5.00 -0.36 0.00 -2.27 0.00 0.00 64.05 56.60 2ohi n THR 147 Cb 0.40 -2.19 0.01 0.00 -2.10 0.00 0.00 70.33 66.46 2ohi n THR 147 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ohi s PRO 148 N -1.71 3.28 -0.17 -0.78 0.04 -1.26 -2.45 135.00 131.95 2ohi s PRO 148 Ca 0.29 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2ohi s PRO 148 Cb -0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2ohi s PRO 148 CO -0.13 -0.94 0.00 1.28 0.04 0.00 0.00 177.00 177.25 2ohi n LEU 149 N -1.21 -0.15 -3.17 -3.56 4.77 -0.71 -4.81 117.00 108.17 2ohi n LEU 149 Ca 0.11 0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2ohi n LEU 149 Cb 0.49 -0.94 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2ohi n LEU 149 CO 0.45 -0.05 -0.11 -0.22 -1.33 0.00 0.00 177.39 176.13 2ohi s LEU 150 N -3.71 -0.10 -0.08 2.23 1.98 -1.02 -4.56 118.68 113.41 2ohi s LEU 150 Ca 0.00 -2.10 0.06 0.00 -2.89 0.00 0.00 54.13 49.20 2ohi s LEU 150 Cb 0.00 0.74 -0.24 0.00 0.66 0.00 0.00 46.19 47.35 2ohi s LEU 150 CO 0.00 -0.16 0.51 1.57 -1.89 0.00 0.00 176.35 176.39 2ohi n HIS 151 N 3.35 1.03 -4.49 5.38 -0.00 -1.26 -4.62 115.22 114.61 2ohi n HIS 151 Ca 0.20 0.30 -0.26 0.00 0.46 0.00 0.00 57.72 58.42 2ohi n HIS 151 Cb 0.50 -1.17 -0.10 0.00 -0.12 0.00 0.00 29.99 29.11 2ohi n HIS 151 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2ohi s TRP 152 N -2.58 2.45 -1.88 1.57 0.52 -1.26 -5.03 118.94 112.74 2ohi s TRP 152 Ca -0.12 -0.50 0.00 0.00 0.02 0.00 0.00 56.10 55.50 2ohi s TRP 152 Cb 0.07 -1.45 0.00 0.00 -1.15 0.00 0.00 33.47 30.94 2ohi s TRP 152 CO 0.80 0.54 0.30 -2.30 0.02 0.00 0.00 176.95 176.31 2ohi n PRO 153 N -0.86 0.32 -0.38 4.98 -0.02 -1.26 -1.74 135.00 136.05 2ohi n PRO 153 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2ohi n PRO 153 Cb 0.64 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 2ohi n PRO 153 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2ohi n ASP 154 N -0.40 0.01 -4.93 2.55 5.75 -1.26 -4.72 116.55 113.54 2ohi n ASP 154 Ca 0.00 -1.76 -0.27 0.00 -0.01 0.00 0.00 54.79 52.75 2ohi n ASP 154 Cb 0.01 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 39.92 2ohi n ASP 154 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2ohi s SER 155 N -0.76 6.37 -0.05 -1.12 0.01 -1.01 -4.48 113.70 112.67 2ohi s SER 155 Ca 0.00 0.36 -0.22 0.00 1.31 0.00 0.00 55.95 57.40 2ohi s SER 155 Cb 0.00 -1.99 0.05 0.00 0.21 0.00 0.00 66.02 64.28 2ohi s SER 155 CO 0.00 -0.05 0.49 0.00 0.41 0.00 0.00 173.24 174.09 2ohi s MET 156 N -3.40 0.82 -0.00 12.44 0.23 -0.78 -1.51 119.30 127.11 2ohi s MET 156 Ca 0.38 0.10 -0.17 0.00 -1.03 0.00 0.00 55.69 54.98 2ohi s MET 156 Cb -0.11 0.38 -0.06 0.00 -1.53 0.00 0.00 34.83 33.52 2ohi s MET 156 CO 0.29 -0.23 0.46 -0.06 -2.03 0.00 0.00 175.02 173.45 2ohi s PHE 157 N -1.08 3.71 -0.22 3.16 0.08 0.38 -4.65 117.98 119.36 2ohi s PHE 157 Ca -0.11 1.05 -0.07 0.00 0.12 0.00 0.00 56.93 57.92 2ohi s PHE 157 Cb -0.03 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2ohi s PHE 157 CO 0.06 0.55 0.06 0.99 -0.10 0.00 0.00 175.22 176.78 2ohi s THR 158 N -0.80 4.48 -0.12 0.64 2.01 -0.94 -0.39 115.64 120.52 2ohi s THR 158 Ca 0.25 -0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 2ohi s THR 158 Cb -0.17 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2ohi s THR 158 CO 0.14 0.39 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.69 2ohi s LEU 159 N 1.07 3.46 -0.91 4.42 1.02 -0.19 -0.56 118.68 127.00 2ohi s LEU 159 Ca 0.04 0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.11 2ohi s LEU 159 Cb -0.14 -1.82 0.23 0.00 0.02 0.00 0.00 46.19 44.49 2ohi s LEU 159 CO 0.03 0.27 0.86 -0.22 0.02 0.00 0.00 176.35 177.31 2ohi s LEU 160 N -0.26 6.44 0.13 1.79 2.96 -0.20 -0.19 118.68 129.36 2ohi s LEU 160 Ca 0.05 -3.07 -0.14 0.00 -0.22 0.00 0.00 54.13 50.76 2ohi s LEU 160 Cb -0.12 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 2ohi s LEU 160 CO 0.02 -0.44 1.57 -0.78 -1.32 0.00 0.00 176.35 175.40 2ohi h ASP 161 N 7.25 0.75 0.00 3.68 3.58 -1.79 -0.97 116.42 128.93 2ohi h ASP 161 Ca 0.13 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2ohi h ASP 161 Cb 0.97 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2ohi h ASP 161 CO 0.84 0.89 0.00 -1.84 -2.88 0.00 0.00 179.24 176.25 2ohi n GLU 162 N -4.39 0.95 0.00 0.28 0.00 -1.26 -2.25 120.64 113.97 2ohi n GLU 162 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2ohi n GLU 162 Cb 0.31 -1.12 0.00 0.00 0.00 0.00 0.00 31.44 30.63 2ohi n GLU 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2ohi n ASP 163 N -0.37 3.90 -0.09 -1.84 9.92 -0.99 -5.05 116.55 122.04 2ohi n ASP 163 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2ohi n ASP 163 Cb 0.06 0.69 -0.00 0.00 -0.64 0.00 0.00 41.12 41.23 2ohi n ASP 163 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ohi n GLY 164 N 2.06 0.38 3.78 0.44 0.00 -0.40 -4.58 105.19 106.87 2ohi n GLY 164 Ca 0.00 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 2ohi n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ohi s ILE 165 N -2.04 5.21 -0.23 -0.61 1.01 -0.99 0.98 121.20 124.53 2ohi s ILE 165 Ca 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 2ohi s ILE 165 Cb 0.00 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.81 2ohi s ILE 165 CO 0.00 0.47 -0.06 -0.22 0.00 0.00 0.00 174.94 175.13 2ohi s LEU 166 N -0.20 2.97 -0.59 2.97 2.96 -0.38 -1.03 118.68 125.39 2ohi s LEU 166 Ca 0.20 -0.59 -0.21 0.00 -0.22 0.00 0.00 54.13 53.32 2ohi s LEU 166 Cb -0.15 -1.70 0.07 0.00 0.50 0.00 0.00 46.19 44.91 2ohi s LEU 166 CO 0.08 -0.06 0.83 -0.36 -1.32 0.00 0.00 176.35 175.52 2ohi s PHE 167 N 1.42 2.85 -2.22 5.38 0.08 0.28 -0.36 117.98 125.41 2ohi s PHE 167 Ca 0.04 -0.53 0.21 0.00 0.12 0.00 0.00 56.93 56.77 2ohi s PHE 167 Cb -0.15 -4.02 0.53 0.00 -0.57 0.00 0.00 43.02 38.81 2ohi s PHE 167 CO -0.04 -1.37 1.45 -1.13 -0.10 0.00 0.00 175.22 174.02 2ohi n SER 168 N 7.01 3.06 0.00 1.36 3.41 -1.01 -2.23 113.62 125.23 2ohi n SER 168 Ca -0.05 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 2ohi n SER 168 Cb 0.45 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2ohi n SER 168 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ohi n ASN 169 N 1.19 0.00 -0.04 4.04 5.15 -1.26 -2.69 115.26 121.65 2ohi n ASN 169 Ca 0.19 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.26 2ohi n ASN 169 Cb 0.51 0.00 0.47 0.00 -0.53 0.00 0.00 39.78 40.23 2ohi n ASN 169 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2ohi h ASP 170 N 0.91 0.41 -3.06 1.20 3.32 -1.94 -1.69 116.42 115.57 2ohi h ASP 170 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2ohi h ASP 170 Cb 0.00 -0.09 0.13 0.00 0.22 0.00 0.00 39.33 39.59 2ohi h ASP 170 CO 0.00 0.27 0.16 0.00 -1.72 0.00 0.00 179.24 177.95 2ohi n ALA 171 N -2.50 0.18 -0.76 3.45 0.00 -1.09 -0.59 120.51 119.20 2ohi n ALA 171 Ca 0.07 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2ohi n ALA 171 Cb 0.24 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2ohi n ALA 171 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ohi n PHE 172 N -0.50 0.00 -1.27 0.00 3.01 -1.26 -4.71 117.46 112.72 2ohi n PHE 172 Ca 0.09 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.26 2ohi n PHE 172 Cb 0.39 -1.70 0.14 0.00 -0.01 0.00 0.00 39.48 38.30 2ohi n PHE 172 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2ohi s GLY 173 N -2.00 1.61 -0.07 1.37 0.00 0.25 -4.84 107.32 103.63 2ohi s GLY 173 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.44 2ohi s GLY 173 CO 0.00 0.34 0.30 1.20 0.00 0.00 0.00 173.10 174.95 2ohi s GLN 174 N -4.99 0.48 -1.18 2.90 1.11 -0.66 -4.60 119.66 112.72 2ohi s GLN 174 Ca 0.63 0.17 -0.16 0.00 0.01 0.00 0.00 55.36 56.01 2ohi s GLN 174 Cb -0.17 0.22 0.14 0.00 -1.01 0.00 0.00 33.01 32.19 2ohi s GLN 174 CO 0.56 -0.10 1.45 -1.01 0.01 0.00 0.00 175.29 176.20 2ohi s HIS 175 N -0.45 3.28 0.03 0.91 3.76 -1.26 -1.89 115.29 119.66 2ohi s HIS 175 Ca -0.06 -1.89 0.04 0.00 -0.15 0.00 0.00 55.06 53.00 2ohi s HIS 175 Cb -0.04 -4.41 -0.02 0.00 1.11 0.00 0.00 32.58 29.23 2ohi s HIS 175 CO 0.02 -1.51 -0.11 -0.51 -0.85 0.00 0.00 174.74 171.78 2ohi s LEU 176 N 2.36 2.15 -0.30 0.89 1.43 -1.25 -4.60 118.68 119.36 2ohi s LEU 176 Ca 0.43 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2ohi s LEU 176 Cb -0.02 -0.46 0.09 0.00 0.03 0.00 0.00 46.19 45.83 2ohi s LEU 176 CO -0.00 0.00 0.05 0.00 0.23 0.00 0.00 176.35 176.63 2ohi h PRO 179 N 3.85 0.10 -6.24 0.00 0.11 -2.02 -3.43 132.00 124.37 2ohi h PRO 179 Ca -0.41 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.14 2ohi h PRO 179 Cb 1.19 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2ohi h PRO 179 CO 0.45 0.07 0.10 -0.65 -0.21 0.00 0.00 178.00 177.76 2ohi s GLN 180 N -5.13 4.43 0.03 1.05 1.11 -1.26 -5.00 119.66 114.89 2ohi s GLN 180 Ca -0.06 0.95 0.22 0.00 0.01 0.00 0.00 55.36 56.49 2ohi s GLN 180 Cb 0.19 -3.35 -0.13 0.00 -1.01 0.00 0.00 33.01 28.72 2ohi s GLN 180 CO 0.71 0.34 0.83 0.54 0.01 0.00 0.00 175.29 177.73 2ohi n ARG 181 N 2.66 0.39 -4.06 2.91 5.12 -1.26 -4.93 116.66 117.50 2ohi n ARG 181 Ca -0.04 -0.05 -0.29 0.00 -1.93 0.00 0.00 57.85 55.53 2ohi n ARG 181 Cb 0.50 -1.58 -0.06 0.00 -1.16 0.00 0.00 32.46 30.16 2ohi n ARG 181 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2ohi s LEU 182 N -4.12 3.82 0.27 0.55 1.43 -1.26 -0.61 118.68 118.77 2ohi s LEU 182 Ca 0.00 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2ohi s LEU 182 Cb 0.14 -2.47 0.53 0.00 0.03 0.00 0.00 46.19 44.41 2ohi s LEU 182 CO 0.85 0.13 1.83 -2.24 0.23 0.00 0.00 176.35 177.15 2ohi h ASP 183 N 2.95 0.86 0.87 2.29 -0.00 -1.30 -2.80 116.42 119.30 2ohi h ASP 183 Ca -0.47 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.61 2ohi h ASP 183 Cb 1.18 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 40.39 2ohi h ASP 183 CO 0.65 0.46 0.00 -2.11 -0.00 0.00 0.00 179.24 178.24 2ohi n ARG 184 N -4.65 0.13 0.01 4.15 1.85 -1.26 -3.44 116.66 113.44 2ohi n ARG 184 Ca 0.18 0.27 0.11 0.00 -1.00 0.00 0.00 57.85 57.41 2ohi n ARG 184 Cb 0.35 -1.71 0.07 0.00 -1.05 0.00 0.00 32.46 30.12 2ohi n ARG 184 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2ohi n GLU 185 N -1.95 0.07 -4.43 2.89 1.02 -1.06 -4.90 120.64 112.28 2ohi n GLU 185 Ca 0.04 -0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.94 2ohi n GLU 185 Cb 0.27 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.08 2ohi n GLU 185 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2ohi s ILE 186 N -3.05 2.68 0.33 -3.67 -4.36 -1.22 -4.99 121.20 106.92 2ohi s ILE 186 Ca 0.08 -2.28 -0.28 0.00 -0.26 0.00 0.00 60.65 57.91 2ohi s ILE 186 Cb 0.16 -2.45 -0.12 0.00 1.25 0.00 0.00 42.46 41.30 2ohi s ILE 186 CO 0.78 -0.38 1.32 -2.65 0.24 0.00 0.00 174.94 174.26 2ohi n PRO 187 N -0.70 2.17 0.19 0.37 -0.02 -1.26 -4.87 135.00 130.88 2ohi n PRO 187 Ca -0.05 0.76 0.03 0.00 -2.02 0.00 0.00 63.50 62.22 2ohi n PRO 187 Cb 0.60 -2.37 0.37 0.00 -0.02 0.00 0.00 33.50 32.08 2ohi n PRO 187 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2ohi h GLU 188 N 2.85 0.00 -0.13 -0.52 -0.00 -1.96 -1.36 114.58 113.45 2ohi h GLU 188 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.89 2ohi h GLU 188 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 2ohi h GLU 188 CO 0.65 0.37 0.06 -0.92 -0.00 0.00 0.00 179.01 179.16 2ohi h TYR 189 N 0.00 0.20 0.10 2.06 3.20 -1.99 0.17 116.97 120.71 2ohi h TYR 189 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2ohi h TYR 189 Cb 0.66 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2ohi h TYR 189 CO 0.00 0.27 -0.05 0.82 -1.64 0.00 0.00 178.16 177.56 2ohi h ILE 190 N 0.06 0.92 0.09 1.81 1.08 -1.88 -1.81 117.51 117.79 2ohi h ILE 190 Ca 0.04 -0.06 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2ohi h ILE 190 Cb 0.16 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2ohi h ILE 190 CO -0.00 0.02 -0.26 0.25 -0.69 0.00 0.00 178.15 177.46 2ohi h LEU 191 N -0.17 -0.74 -0.81 1.44 5.85 -1.18 -2.56 115.31 117.14 2ohi h LEU 191 Ca -0.01 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2ohi h LEU 191 Cb 0.13 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2ohi h LEU 191 CO 0.02 -0.34 -0.08 0.24 -0.34 0.00 0.00 178.44 177.94 2ohi h MET 192 N -0.45 0.81 -0.22 1.25 2.86 -0.64 -2.22 114.93 116.32 2ohi h MET 192 Ca 0.04 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.32 2ohi h MET 192 Cb 0.49 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2ohi h MET 192 CO -0.17 0.87 -0.27 0.22 1.06 0.00 0.00 176.91 178.62 2ohi h ASP 193 N 0.74 0.43 -0.02 1.22 3.58 -1.22 0.28 116.42 121.42 2ohi h ASP 193 Ca 0.13 -0.15 -0.22 0.00 0.42 0.00 0.00 57.03 57.21 2ohi h ASP 193 Cb 0.56 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 41.50 2ohi h ASP 193 CO 0.03 0.70 -0.80 0.00 -2.88 0.00 0.00 179.24 176.29 2ohi h ALA 194 N 1.34 0.36 -0.46 -0.78 0.00 -1.27 0.36 119.26 118.82 2ohi h ALA 194 Ca 0.06 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2ohi h ALA 194 Cb 0.67 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ohi h ALA 194 CO 0.05 0.71 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2ohi h ALA 195 N 0.64 0.61 0.23 0.00 0.00 -1.26 0.45 119.26 119.93 2ohi h ALA 195 Ca -0.06 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2ohi h ALA 195 Cb 1.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2ohi h ALA 195 CO 0.16 0.41 -0.45 -0.09 0.00 0.00 0.00 179.25 179.28 2ohi h ARG 196 N 0.65 -0.73 -0.69 0.00 2.43 -0.35 -0.03 114.38 115.67 2ohi h ARG 196 Ca 0.13 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 2ohi h ARG 196 Cb 0.50 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.13 2ohi h ARG 196 CO 0.02 -0.49 0.26 -0.22 -1.51 0.00 0.00 179.97 178.03 2ohi h LYS 197 N -0.76 0.40 -0.23 0.20 3.64 -0.87 -1.45 116.57 117.50 2ohi h LYS 197 Ca -0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ohi h LYS 197 Cb 0.74 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2ohi h LYS 197 CO -0.19 0.27 0.14 0.35 -2.27 0.00 0.00 179.45 177.74 2ohi h PHE 198 N 0.41 0.30 -0.29 1.91 3.57 -0.48 -2.14 116.94 120.23 2ohi h PHE 198 Ca 0.37 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.88 2ohi h PHE 198 Cb 0.52 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2ohi h PHE 198 CO -0.18 0.23 0.17 -0.92 -2.23 0.00 0.00 178.31 175.38 2ohi h TYR 199 N 0.28 0.31 -0.90 0.41 3.20 -0.70 -1.64 116.97 117.94 2ohi h TYR 199 Ca 0.08 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2ohi h TYR 199 Cb 0.02 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 2ohi h TYR 199 CO -0.05 0.19 0.57 0.00 -1.64 0.00 0.00 178.16 177.23 2ohi h ALA 200 N 1.12 1.21 0.00 1.82 0.00 -1.03 0.14 119.26 122.52 2ohi h ALA 200 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2ohi h ALA 200 Cb -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2ohi h ALA 200 CO -0.05 0.39 -1.12 -0.91 0.00 0.00 0.00 179.25 177.56 2ohi h ASN 201 N 1.08 0.00 0.00 0.00 2.35 -1.34 -3.39 115.58 114.29 2ohi h ASN 201 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2ohi h ASN 201 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2ohi h ASN 201 CO -0.14 0.35 -0.87 0.18 -1.65 0.00 0.00 177.43 175.30 2ohi n LEU 202 N -2.86 0.00 -0.01 1.61 4.77 -0.62 -4.83 117.00 115.05 2ohi n LEU 202 Ca -0.05 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.01 2ohi n LEU 202 Cb 0.72 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.68 2ohi n LEU 202 CO 0.41 0.00 -0.71 -0.38 -1.33 0.00 0.00 177.39 175.39 2ohi n ILE 203 N -1.70 0.04 -0.28 -0.08 2.08 0.38 -4.67 119.36 115.14 2ohi n ILE 203 Ca 0.00 -0.38 0.04 0.00 0.56 0.00 0.00 62.75 62.97 2ohi n ILE 203 Cb 0.35 0.10 0.13 0.00 -0.75 0.00 0.00 39.64 39.46 2ohi n ILE 203 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 2ohi h THR 204 N 0.00 0.22 0.00 1.39 2.02 -1.49 0.75 112.91 115.80 2ohi h THR 204 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2ohi h THR 204 Cb 0.80 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2ohi h THR 204 CO 0.00 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.09 2ohi n PRO 205 N -5.47 0.02 -0.37 6.66 -0.04 -0.65 -3.08 135.00 132.07 2ohi n PRO 205 Ca 0.13 0.23 0.09 0.00 -0.04 0.00 0.00 63.50 63.91 2ohi n PRO 205 Cb 0.45 -1.53 0.28 0.00 -0.04 0.00 0.00 33.50 32.66 2ohi n PRO 205 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ohi n LEU 206 N -1.56 3.82 -0.32 1.53 4.77 0.26 -4.68 117.00 120.81 2ohi n LEU 206 Ca 0.04 -2.13 0.05 0.00 -0.03 0.00 0.00 56.01 53.94 2ohi n LEU 206 Cb 0.20 -0.43 0.25 0.00 -2.33 0.00 0.00 43.42 41.10 2ohi n LEU 206 CO 0.16 0.87 1.25 0.28 -1.33 0.00 0.00 177.39 178.61 2ohi h SER 207 N 3.47 0.90 -0.08 -1.43 0.02 -1.37 0.23 113.55 115.30 2ohi h SER 207 Ca 0.00 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2ohi h SER 207 Cb 1.03 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2ohi h SER 207 CO 0.06 0.55 -0.55 0.11 -1.14 0.00 0.00 176.83 175.86 2ohi h LYS 208 N 1.01 0.66 -0.10 3.45 1.57 -1.83 -2.98 116.57 118.34 2ohi h LYS 208 Ca 0.43 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2ohi h LYS 208 Cb 0.32 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2ohi h LYS 208 CO -0.18 1.03 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.32 2ohi h LEU 209 N 0.51 0.21 -0.20 2.94 4.07 -1.49 -2.23 115.31 119.12 2ohi h LEU 209 Ca 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 2ohi h LEU 209 Cb 1.11 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2ohi h LEU 209 CO 0.11 0.55 0.04 0.58 -1.08 0.00 0.00 178.44 178.64 2ohi h VAL 210 N 0.18 1.22 -0.40 1.22 2.07 -0.56 -2.24 116.25 117.74 2ohi h VAL 210 Ca 0.02 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 2ohi h VAL 210 Cb 0.70 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2ohi h VAL 210 CO 0.05 0.22 -0.12 -0.07 0.02 0.00 0.00 177.57 177.67 2ohi h LEU 211 N 0.14 0.80 -2.80 2.57 3.38 -1.45 -1.69 115.31 116.25 2ohi h LEU 211 Ca 0.06 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2ohi h LEU 211 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ohi h LEU 211 CO 0.00 0.99 0.00 0.11 0.09 0.00 0.00 178.44 179.63 2ohi h LYS 212 N 0.60 0.00 0.12 1.13 1.57 -1.44 -2.93 116.57 115.62 2ohi h LYS 212 Ca 0.10 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.59 2ohi h LYS 212 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2ohi h LYS 212 CO 0.04 0.00 -1.47 -0.22 -0.57 0.00 0.00 179.45 177.23 2ohi h LYS 213 N 0.00 0.26 0.00 3.15 1.63 -0.69 -2.96 116.57 117.96 2ohi h LYS 213 Ca 0.00 -0.44 -0.02 0.00 -0.85 0.00 0.00 60.65 59.34 2ohi h LYS 213 Cb 0.02 0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2ohi h LYS 213 CO 0.00 1.21 -0.10 0.74 -3.45 0.00 0.00 179.45 177.85 2ohi h PHE 214 N -0.25 0.00 -0.02 1.91 0.04 -1.24 -0.89 116.94 116.49 2ohi h PHE 214 Ca -0.31 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.37 2ohi h PHE 214 Cb 1.80 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.96 2ohi h PHE 214 CO 0.12 0.10 -0.32 -0.44 -0.60 0.00 0.00 178.31 177.18 2ohi h ASP 215 N 0.00 0.31 -0.71 2.17 5.19 -1.63 -2.75 116.42 119.01 2ohi h ASP 215 Ca -0.00 -0.73 0.02 0.00 -0.62 0.00 0.00 57.03 55.70 2ohi h ASP 215 Cb 0.22 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.60 2ohi h ASP 215 CO 0.01 1.00 0.47 -0.08 -3.12 0.00 0.00 179.24 177.52 2ohi h GLU 216 N -0.34 0.90 -0.34 3.56 4.81 -1.21 0.98 114.58 122.93 2ohi h GLU 216 Ca -0.03 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 2ohi h GLU 216 Cb 1.03 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2ohi h GLU 216 CO 0.06 0.59 -0.42 0.28 -0.73 0.00 0.00 179.01 178.80 2ohi h VAL 217 N 0.93 1.28 -0.21 0.32 2.07 -1.29 -2.10 116.25 117.25 2ohi h VAL 217 Ca 0.27 -1.60 -0.17 0.00 0.82 0.00 0.00 66.70 66.03 2ohi h VAL 217 Cb -0.06 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2ohi h VAL 217 CO -0.06 0.53 -0.55 0.50 0.02 0.00 0.00 177.57 178.00 2ohi h LYS 218 N 0.69 0.62 0.00 1.57 3.64 -0.94 -1.45 116.57 120.69 2ohi h LYS 218 Ca 0.05 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2ohi h LYS 218 Cb 0.99 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2ohi h LYS 218 CO 0.10 1.00 0.00 0.93 -2.27 0.00 0.00 179.45 179.21 2ohi h GLU 219 N 0.48 0.00 -0.14 1.90 5.08 0.94 -1.78 114.58 121.06 2ohi h GLU 219 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ohi h GLU 219 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ohi h GLU 219 CO 0.11 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.40 2ohi n LEU 220 N -3.03 2.93 -3.19 1.33 4.77 -0.79 -5.02 117.00 114.00 2ohi n LEU 220 Ca 0.00 -1.08 -0.17 0.00 -0.03 0.00 0.00 56.01 54.73 2ohi n LEU 220 Cb 0.27 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2ohi n LEU 220 CO 0.26 0.54 -0.02 0.61 -1.33 0.00 0.00 177.39 177.44 2ohi n GLY 221 N 1.37 -0.89 0.79 -0.72 0.00 -0.59 -5.01 105.19 100.13 2ohi n GLY 221 Ca 0.16 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.19 2ohi n GLY 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ohi n LEU 222 N -0.85 0.35 0.00 0.99 4.77 -0.99 -4.91 117.00 116.36 2ohi n LEU 222 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2ohi n LEU 222 Cb 0.56 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.26 2ohi n LEU 222 CO 0.53 -0.12 0.93 -0.11 -1.33 0.00 0.00 177.39 177.29 2ohi n LEU 223 N -2.10 0.00 -0.33 2.23 0.00 -1.26 -3.53 117.00 112.01 2ohi n LEU 223 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 56.01 56.45 2ohi n LEU 223 Cb 0.10 -0.38 0.25 0.00 0.00 0.00 0.00 43.42 43.39 2ohi n LEU 223 CO 0.00 -0.05 1.24 -0.33 0.00 0.00 0.00 177.39 178.26 2ohi h GLU 224 N 0.00 0.97 0.00 1.96 5.08 -1.93 -2.54 114.58 118.11 2ohi h GLU 224 Ca 0.00 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2ohi h GLU 224 Cb 0.33 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2ohi h GLU 224 CO 0.00 0.64 -0.71 0.00 -1.00 0.00 0.00 179.01 177.94 2ohi h ARG 225 N 1.00 0.00 -5.16 2.33 3.08 -1.96 -3.49 114.38 110.18 2ohi h ARG 225 Ca 0.44 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.78 2ohi h ARG 225 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2ohi h ARG 225 CO -0.19 0.42 0.90 -0.89 -1.07 0.00 0.00 179.97 179.14 2ohi n ILE 226 N -3.13 0.00 -0.08 2.04 -0.00 -0.96 -4.77 119.36 112.46 2ohi n ILE 226 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.66 2ohi n ILE 226 Cb 0.75 -0.43 -0.13 0.00 -0.00 0.00 0.00 39.64 39.82 2ohi n ILE 226 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2ohi n GLN 227 N 5.16 1.26 -3.64 0.38 1.13 0.27 -4.87 117.38 117.08 2ohi n GLN 227 Ca 0.38 -0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.35 2ohi n GLN 227 Cb -0.04 -1.43 -0.07 0.00 0.11 0.00 0.00 30.24 28.81 2ohi n GLN 227 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2ohi s MET 228 N -2.40 0.75 -0.21 -1.09 0.00 -0.89 -4.57 119.30 110.89 2ohi s MET 228 Ca -0.09 1.15 -0.07 0.00 0.00 0.00 0.00 55.69 56.69 2ohi s MET 228 Cb 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 34.83 35.08 2ohi s MET 228 CO 0.68 -0.13 0.05 0.42 0.00 0.00 0.00 175.02 176.04 2ohi s ILE 229 N 1.21 4.44 -0.45 10.11 1.01 -0.79 -1.25 121.20 135.49 2ohi s ILE 229 Ca -0.07 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2ohi s ILE 229 Cb -0.05 -3.03 0.12 0.00 0.01 0.00 0.00 42.46 39.51 2ohi s ILE 229 CO -0.13 0.41 0.19 0.00 0.00 0.00 0.00 174.94 175.41 2ohi s ALA 230 N 0.93 3.16 0.80 9.38 0.00 0.51 -0.49 121.76 136.06 2ohi s ALA 230 Ca 0.03 -2.87 -0.10 0.00 0.00 0.00 0.00 51.96 49.03 2ohi s ALA 230 Cb -0.14 -2.20 0.11 0.00 0.00 0.00 0.00 23.12 20.89 2ohi s ALA 230 CO 0.03 -1.87 1.13 -1.25 0.00 0.00 0.00 175.76 173.80 2ohi s PRO 231 N 0.44 1.71 0.00 0.00 0.04 -1.26 -2.40 135.00 133.53 2ohi s PRO 231 Ca 0.13 -0.27 0.29 0.00 0.04 0.00 0.00 61.00 61.19 2ohi s PRO 231 Cb -0.22 -2.05 1.23 0.00 0.04 0.00 0.00 34.50 33.50 2ohi s PRO 231 CO -0.04 -1.64 1.86 -1.13 0.04 0.00 0.00 177.00 176.09 2ohi n SER 232 N -3.23 0.46 -3.84 6.66 3.41 -0.64 -4.69 113.62 111.75 2ohi n SER 232 Ca 0.10 -0.56 -0.16 0.00 -0.26 0.00 0.00 58.87 57.98 2ohi n SER 232 Cb 0.60 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 2ohi n SER 232 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2ohi s HIS 233 N -2.48 0.31 0.00 7.33 3.76 -1.26 -1.37 115.29 121.59 2ohi s HIS 233 Ca 0.29 -0.02 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 2ohi s HIS 233 Cb 0.20 -0.36 0.00 0.00 1.11 0.00 0.00 32.58 33.53 2ohi s HIS 233 CO 0.47 -0.10 0.00 0.41 -0.85 0.00 0.00 174.74 174.67 2ohi n GLY 234 N 3.88 0.23 3.77 -2.22 0.00 -0.79 -1.65 105.19 108.40 2ohi n GLY 234 Ca -0.24 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 2ohi n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ohi s GLN 235 N 0.00 4.31 -0.05 1.61 -1.52 -1.26 -4.89 119.66 117.85 2ohi s GLN 235 Ca 0.00 1.67 -0.28 0.00 -1.95 0.00 0.00 55.36 54.81 2ohi s GLN 235 Cb 0.00 -2.79 -0.03 0.00 -0.22 0.00 0.00 33.01 29.97 2ohi s GLN 235 CO 0.00 -0.05 0.89 0.42 -0.25 0.00 0.00 175.29 176.30 2ohi s ILE 236 N -1.44 4.91 -0.63 1.08 1.01 0.22 -4.56 121.20 121.80 2ohi s ILE 236 Ca 0.53 1.84 -0.26 0.00 0.00 0.00 0.00 60.65 62.76 2ohi s ILE 236 Cb -0.27 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.01 2ohi s ILE 236 CO 0.34 0.15 1.13 0.26 0.00 0.00 0.00 174.94 176.82 2ohi s TRP 237 N 1.21 2.57 -0.87 3.97 0.52 0.36 -0.83 118.94 125.87 2ohi s TRP 237 Ca 0.46 0.06 0.27 0.00 0.02 0.00 0.00 56.10 56.91 2ohi s TRP 237 Cb -0.19 -4.41 0.84 0.00 -1.15 0.00 0.00 33.47 28.56 2ohi s TRP 237 CO 0.22 -1.67 1.69 0.25 0.02 0.00 0.00 176.95 177.46 2ohi n THR 238 N 6.38 0.22 -3.53 2.01 -2.24 -1.26 -1.88 114.28 113.98 2ohi n THR 238 Ca 0.04 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 2ohi n THR 238 Cb 0.48 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 2ohi n THR 238 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ohi n ASP 239 N -1.81 3.46 0.18 3.42 2.03 -1.26 -4.77 116.55 117.79 2ohi n ASP 239 Ca 0.06 -3.36 0.03 0.00 0.52 0.00 0.00 54.79 52.03 2ohi n ASP 239 Cb 0.38 -0.69 0.40 0.00 -0.72 0.00 0.00 41.12 40.49 2ohi n ASP 239 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ohi h PRO 240 N 4.48 0.07 0.00 -0.67 0.13 -1.81 -2.82 132.00 131.37 2ohi h PRO 240 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2ohi h PRO 240 Cb 0.69 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2ohi h PRO 240 CO 0.80 0.34 0.01 0.52 -0.23 0.00 0.00 178.00 179.43 2ohi h MET 241 N 0.06 0.00 -0.17 0.86 2.86 -1.93 -1.48 114.93 115.13 2ohi h MET 241 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2ohi h MET 241 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2ohi h MET 241 CO 0.04 0.00 -0.22 -0.22 1.06 0.00 0.00 176.91 177.57 2ohi h LYS 242 N 0.00 0.45 0.00 1.72 3.64 -1.94 -2.99 116.57 117.45 2ohi h LYS 242 Ca 0.00 -0.26 -0.22 0.00 -1.27 0.00 0.00 60.65 58.90 2ohi h LYS 242 Cb 0.02 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2ohi h LYS 242 CO 0.00 0.84 -1.19 0.97 -2.27 0.00 0.00 179.45 177.80 2ohi h ILE 243 N 0.10 1.31 -0.22 2.00 6.09 -1.53 -2.93 117.51 122.33 2ohi h ILE 243 Ca 0.02 -3.03 -0.04 0.00 -1.37 0.00 0.00 64.86 60.44 2ohi h ILE 243 Cb 0.77 2.64 -0.01 0.00 0.47 0.00 0.00 36.82 40.69 2ohi h ILE 243 CO 0.05 0.75 -0.05 0.40 -3.07 0.00 0.00 178.15 176.23 2ohi h ILE 244 N 0.00 1.17 0.03 2.19 2.04 -1.41 0.34 117.51 121.87 2ohi h ILE 244 Ca -0.10 -0.70 -0.23 0.00 1.00 0.00 0.00 64.86 64.83 2ohi h ILE 244 Cb 1.80 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 2ohi h ILE 244 CO 0.10 0.23 -1.14 -0.33 0.00 0.00 0.00 178.15 177.01 2ohi h GLU 245 N 0.33 0.05 -0.38 2.37 5.08 -1.57 -1.90 114.58 118.56 2ohi h GLU 245 Ca 0.07 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 2ohi h GLU 245 Cb 0.31 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2ohi h GLU 245 CO 0.01 0.98 -0.36 0.00 -1.00 0.00 0.00 179.01 178.64 2ohi h ALA 246 N 0.91 0.63 -0.62 3.43 0.00 -1.31 -2.53 119.26 119.78 2ohi h ALA 246 Ca -0.07 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2ohi h ALA 246 Cb 1.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2ohi h ALA 246 CO 0.14 0.67 0.05 1.88 0.00 0.00 0.00 179.25 181.99 2ohi h TYR 247 N 0.74 1.12 -0.24 0.00 -1.99 -0.90 -1.38 116.97 114.33 2ohi h TYR 247 Ca 0.07 -0.17 -0.15 0.00 2.00 0.00 0.00 58.73 60.48 2ohi h TYR 247 Cb 0.94 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 2ohi h TYR 247 CO 0.06 0.97 -0.46 1.15 -0.00 0.00 0.00 178.16 179.88 2ohi h THR 248 N 0.97 1.30 -0.11 -2.88 2.02 -1.32 -1.76 112.91 111.13 2ohi h THR 248 Ca 0.18 -1.65 -0.22 0.00 0.77 0.00 0.00 66.41 65.49 2ohi h THR 248 Cb 0.49 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2ohi h THR 248 CO 0.02 0.52 -0.80 1.23 0.37 0.00 0.00 175.52 176.86 2ohi h GLY 249 N 1.02 0.73 1.45 2.16 0.00 -1.34 -2.56 103.07 104.53 2ohi h GLY 249 Ca 0.03 -1.06 -0.05 0.00 0.00 0.00 0.00 47.33 46.25 2ohi h GLY 249 CO 0.09 0.95 0.09 1.49 0.00 0.00 0.00 176.54 179.16 2ohi h TRP 250 N 0.44 0.71 0.00 5.60 6.55 -1.22 0.32 115.95 128.34 2ohi h TRP 250 Ca -0.06 -0.06 -0.05 0.00 0.95 0.00 0.00 58.89 59.67 2ohi h TRP 250 Cb 1.42 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 29.51 2ohi h TRP 250 CO 0.08 0.62 -0.23 0.00 -1.05 0.00 0.00 178.44 177.86 2ohi h ALA 251 N 1.43 0.90 -0.31 1.49 0.00 -1.26 -3.19 119.26 118.32 2ohi h ALA 251 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ohi h ALA 251 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ohi h ALA 251 CO 0.00 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.78 2ohi n THR 252 N -3.22 1.66 -3.20 0.00 -2.24 -0.97 -4.50 114.28 101.81 2ohi n THR 252 Ca 0.02 -1.44 -0.15 0.00 -2.27 0.00 0.00 64.05 60.20 2ohi n THR 252 Cb 0.55 0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.96 2ohi n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 253 N 0.01 -0.19 0.00 3.38 0.00 -0.81 -4.89 105.19 102.68 2ohi n GLY 253 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2ohi n GLY 253 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ohi n MET 254 N -3.65 0.00 -1.80 1.61 2.81 0.04 -4.91 117.12 111.21 2ohi n MET 254 Ca -0.14 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2ohi n MET 254 Cb 0.60 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 2ohi n MET 254 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ohi n VAL 255 N -1.06 -5.74 -1.91 2.03 0.24 -1.26 -5.02 118.33 105.61 2ohi n VAL 255 Ca 0.00 2.64 -0.29 0.00 -2.04 0.00 0.00 64.34 64.65 2ohi n VAL 255 Cb 0.00 -3.53 0.11 0.00 -1.47 0.00 0.00 33.84 28.94 2ohi n VAL 255 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ohi s ASP 256 N -2.81 4.28 -0.59 -1.34 1.01 -1.26 -4.98 116.67 110.98 2ohi s ASP 256 Ca 0.00 0.69 -0.27 0.00 0.71 0.00 0.00 52.55 53.68 2ohi s ASP 256 Cb 0.00 -1.11 -0.02 0.00 1.01 0.00 0.00 42.92 42.81 2ohi s ASP 256 CO 0.00 -2.04 1.80 -1.61 0.21 0.00 0.00 175.17 173.53 2ohi s GLU 257 N -5.62 2.76 -0.02 8.23 2.02 -1.26 -4.51 118.70 120.30 2ohi s GLU 257 Ca 0.64 0.63 -0.02 0.00 0.02 0.00 0.00 54.97 56.25 2ohi s GLU 257 Cb -0.10 -4.34 0.01 0.00 0.10 0.00 0.00 34.13 29.79 2ohi s GLU 257 CO 0.50 -2.58 0.05 0.50 0.02 0.00 0.00 175.26 173.75 2ohi s ARG 258 N 6.76 0.05 -0.08 1.61 3.52 -1.26 -0.84 118.95 128.72 2ohi s ARG 258 Ca 0.66 0.08 0.05 0.00 -0.13 0.00 0.00 55.73 56.38 2ohi s ARG 258 Cb -0.13 0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.27 2ohi s ARG 258 CO 0.22 -0.01 -0.24 0.08 -0.81 0.00 0.00 175.30 174.54 2ohi s VAL 259 N 0.07 2.12 -0.21 7.11 1.01 0.11 -2.65 120.40 127.96 2ohi s VAL 259 Ca -0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 2ohi s VAL 259 Cb -0.01 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2ohi s VAL 259 CO -0.00 0.56 0.01 -0.89 0.00 0.00 0.00 175.10 174.78 2ohi s THR 260 N 0.13 3.96 -0.23 3.92 2.01 -0.82 -1.37 115.64 123.24 2ohi s THR 260 Ca -0.12 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 2ohi s THR 260 Cb -0.16 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2ohi s THR 260 CO 0.07 0.41 0.09 -0.69 -0.69 0.00 0.00 174.62 173.80 2ohi s VAL 261 N 1.20 4.64 -0.05 3.82 1.01 0.16 -0.68 120.40 130.50 2ohi s VAL 261 Ca 0.03 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2ohi s VAL 261 Cb -0.15 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 2ohi s VAL 261 CO 0.01 0.36 -0.22 -0.63 0.00 0.00 0.00 175.10 174.62 2ohi s ILE 262 N 1.26 1.82 0.06 2.22 1.01 0.43 -0.38 121.20 127.61 2ohi s ILE 262 Ca 0.05 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 2ohi s ILE 262 Cb -0.14 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.83 2ohi s ILE 262 CO 0.04 0.51 0.48 -0.72 0.00 0.00 0.00 174.94 175.26 2ohi s TYR 263 N -0.14 -0.37 0.38 3.97 -0.85 -1.08 -0.12 117.35 119.14 2ohi s TYR 263 Ca -0.02 0.35 0.07 0.00 -0.52 0.00 0.00 57.07 56.94 2ohi s TYR 263 Cb -0.12 0.31 -0.07 0.00 0.38 0.00 0.00 41.96 42.45 2ohi s TYR 263 CO 0.03 -0.63 0.01 0.34 -1.52 0.00 0.00 175.55 173.77 2ohi s ASP 264 N -2.07 3.47 0.05 -0.18 -1.08 -0.37 -1.88 116.67 114.61 2ohi s ASP 264 Ca -0.04 -1.34 -0.25 0.00 -0.52 0.00 0.00 52.55 50.39 2ohi s ASP 264 Cb -0.01 -0.31 0.06 0.00 -1.46 0.00 0.00 42.92 41.20 2ohi s ASP 264 CO -0.03 -0.45 0.59 0.28 0.52 0.00 0.00 175.17 176.08 2ohi s THR 265 N -2.84 0.01 -0.10 1.71 -1.32 -1.26 -4.15 115.64 107.69 2ohi s THR 265 Ca 0.35 -0.09 -0.03 0.00 -1.21 0.00 0.00 61.69 60.70 2ohi s THR 265 Cb 0.09 -0.99 -0.05 0.00 -1.51 0.00 0.00 72.50 70.04 2ohi s THR 265 CO 0.17 -0.05 -0.12 0.23 -2.21 0.00 0.00 174.62 172.64 2ohi n MET 266 N 0.34 0.22 -0.00 7.08 0.00 -1.26 -4.82 117.12 118.67 2ohi n MET 266 Ca -0.18 0.08 0.05 0.00 0.00 0.00 0.00 57.70 57.65 2ohi n MET 266 Cb 0.61 -0.95 0.04 0.00 0.00 0.00 0.00 33.22 32.92 2ohi n MET 266 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2ohi n HIS 267 N -3.26 0.01 -0.14 2.03 8.25 -1.26 -5.02 115.22 115.83 2ohi n HIS 267 Ca -0.19 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2ohi n HIS 267 Cb 0.65 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.76 2ohi n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohi n GLY 268 N 0.50 0.57 0.21 -1.41 0.00 -1.26 -4.96 105.19 98.84 2ohi n GLY 268 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2ohi n GLY 268 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ohi h SER 269 N 0.00 0.69 -0.54 1.61 0.02 -1.95 -2.18 113.55 111.20 2ohi h SER 269 Ca 0.00 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2ohi h SER 269 Cb 0.00 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2ohi h SER 269 CO 0.00 0.96 0.26 0.74 -1.14 0.00 0.00 176.83 177.65 2ohi h THR 270 N 0.42 1.20 -0.19 -2.27 2.02 -1.90 -1.91 112.91 110.28 2ohi h THR 270 Ca 0.07 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.68 2ohi h THR 270 Cb 0.71 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2ohi h THR 270 CO 0.05 0.23 0.10 -0.09 0.37 0.00 0.00 175.52 176.18 2ohi h ARG 271 N 0.81 0.21 -0.53 6.66 2.43 -1.78 -0.63 114.38 121.55 2ohi h ARG 271 Ca 0.20 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.45 2ohi h ARG 271 Cb 0.11 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 2ohi h ARG 271 CO -0.02 0.14 0.11 0.87 -1.51 0.00 0.00 179.97 179.55 2ohi h LYS 272 N 0.21 0.23 -0.62 0.20 1.57 -1.04 0.91 116.57 118.03 2ohi h LYS 272 Ca 0.08 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2ohi h LYS 272 Cb 0.01 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 2ohi h LYS 272 CO -0.05 0.16 0.32 0.52 -0.57 0.00 0.00 179.45 179.83 2ohi h MET 273 N 0.24 0.58 -0.36 3.15 2.86 -1.09 -1.99 114.93 118.32 2ohi h MET 273 Ca 0.27 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2ohi h MET 273 Cb 0.38 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2ohi h MET 273 CO -0.35 0.38 -0.19 0.00 1.06 0.00 0.00 176.91 177.81 2ohi h ALA 274 N 1.34 0.99 -0.63 6.32 0.00 0.04 -0.70 119.26 126.62 2ohi h ALA 274 Ca 0.28 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2ohi h ALA 274 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2ohi h ALA 274 CO -0.20 0.60 0.12 0.45 0.00 0.00 0.00 179.25 180.22 2ohi h HIS 275 N 0.61 1.10 -0.48 0.00 -0.00 -0.50 -1.01 115.15 114.87 2ohi h HIS 275 Ca 0.09 -0.15 -0.10 0.00 -0.00 0.00 0.00 60.37 60.22 2ohi h HIS 275 Cb 0.66 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 2ohi h HIS 275 CO 0.03 0.93 -0.10 0.00 -0.00 0.00 0.00 177.93 178.79 2ohi h ALA 276 N 1.04 0.93 -0.39 2.45 0.00 -1.15 -1.53 119.26 120.62 2ohi h ALA 276 Ca 0.19 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ohi h ALA 276 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ohi h ALA 276 CO 0.01 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.75 2ohi h ILE 277 N 0.78 1.25 -0.65 0.00 2.04 -0.91 -1.51 117.51 118.50 2ohi h ILE 277 Ca 0.13 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.11 2ohi h ILE 277 Cb 0.60 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2ohi h ILE 277 CO 0.04 0.31 0.41 0.00 0.00 0.00 0.00 178.15 178.90 2ohi h ALA 278 N 0.90 0.85 -0.58 1.87 0.00 -1.09 -1.84 119.26 119.38 2ohi h ALA 278 Ca 0.12 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 278 Cb 0.40 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2ohi h ALA 278 CO 0.01 0.17 0.34 0.93 0.00 0.00 0.00 179.25 180.71 2ohi h GLU 279 N 0.80 0.65 -0.34 0.00 4.39 -1.05 -1.59 114.58 117.45 2ohi h GLU 279 Ca 0.26 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.95 2ohi h GLU 279 Cb 0.01 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2ohi h GLU 279 CO -0.10 0.43 0.16 0.78 -1.16 0.00 0.00 179.01 179.12 2ohi h GLY 280 N 0.67 0.45 1.13 -3.84 0.00 -1.05 -2.65 103.07 97.78 2ohi h GLY 280 Ca 0.24 -0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2ohi h GLY 280 CO -0.11 0.08 -0.04 0.00 0.00 0.00 0.00 176.54 176.47 2ohi h ALA 281 N 1.18 0.84 -0.58 3.60 0.00 -1.03 -2.75 119.26 120.51 2ohi h ALA 281 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ohi h ALA 281 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2ohi h ALA 281 CO -0.11 0.67 0.36 0.52 0.00 0.00 0.00 179.25 180.69 2ohi h MET 282 N 0.94 0.77 0.00 0.00 2.07 -1.25 -2.75 114.93 114.71 2ohi h MET 282 Ca 0.16 -0.06 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2ohi h MET 282 Cb 0.60 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 2ohi h MET 282 CO 0.04 0.53 0.00 -1.13 1.07 0.00 0.00 176.91 177.42 2ohi n SER 283 N -4.43 0.00 -1.16 1.22 3.41 -1.00 -0.02 113.62 111.64 2ohi n SER 283 Ca 0.06 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 2ohi n SER 283 Cb 0.06 -0.43 0.22 0.00 -0.26 0.00 0.00 64.21 63.80 2ohi n SER 283 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ohi n GLU 284 N -1.43 2.51 -1.14 4.33 -0.58 -1.04 -4.97 120.64 118.33 2ohi n GLU 284 Ca 0.03 -2.31 -0.05 0.00 -0.42 0.00 0.00 57.16 54.42 2ohi n GLU 284 Cb 0.11 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 2ohi n GLU 284 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ohi n GLY 285 N 1.49 0.74 3.89 0.62 0.00 0.98 -4.98 105.19 107.93 2ohi n GLY 285 Ca 0.19 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2ohi n GLY 285 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ohi s VAL 286 N -2.05 4.90 0.44 1.61 1.01 -1.25 -5.08 120.40 119.98 2ohi s VAL 286 Ca 0.00 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 2ohi s VAL 286 Cb 0.00 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2ohi s VAL 286 CO 0.00 -0.56 1.06 -0.62 0.00 0.00 0.00 175.10 174.98 2ohi s ASP 287 N -3.46 6.50 -0.00 3.32 2.15 -0.02 -4.59 116.67 120.58 2ohi s ASP 287 Ca 0.48 2.04 0.01 0.00 0.43 0.00 0.00 52.55 55.51 2ohi s ASP 287 Cb -0.10 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2ohi s ASP 287 CO 0.35 -0.67 -0.05 -0.69 -0.17 0.00 0.00 175.17 173.94 2ohi s VAL 288 N -1.76 0.35 0.08 1.11 1.01 -1.26 -0.71 120.40 119.23 2ohi s VAL 288 Ca 0.62 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.45 2ohi s VAL 288 Cb -0.21 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2ohi s VAL 288 CO 0.26 0.08 -0.18 -0.13 0.00 0.00 0.00 175.10 175.13 2ohi s ARG 289 N -0.15 1.01 -0.17 2.72 1.81 -0.47 -4.98 118.95 118.73 2ohi s ARG 289 Ca 0.01 -1.03 -0.03 0.00 -1.72 0.00 0.00 55.73 52.96 2ohi s ARG 289 Cb -0.02 -1.14 0.05 0.00 -0.45 0.00 0.00 34.95 33.39 2ohi s ARG 289 CO -0.00 0.27 0.04 0.08 -0.68 0.00 0.00 175.30 175.00 2ohi s VAL 290 N -1.15 0.41 0.19 3.52 1.01 -1.26 0.36 120.40 123.49 2ohi s VAL 290 Ca 0.03 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2ohi s VAL 290 Cb -0.10 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2ohi s VAL 290 CO 0.03 -0.13 0.07 -0.31 0.00 0.00 0.00 175.10 174.76 2ohi s TYR 291 N 1.92 2.96 -0.10 5.22 2.02 0.49 -4.98 117.35 124.87 2ohi s TYR 291 Ca 0.01 -0.11 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 2ohi s TYR 291 Cb -0.16 -1.40 0.02 0.00 -0.40 0.00 0.00 41.96 40.03 2ohi s TYR 291 CO -0.08 0.53 -0.06 0.00 -1.57 0.00 0.00 175.55 174.38 2ohi h LEU 293 N 8.15 0.00 -0.38 0.00 3.38 -1.65 0.61 115.31 125.42 2ohi h LEU 293 Ca -0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 2ohi h LEU 293 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2ohi h LEU 293 CO 0.38 0.00 -0.81 -0.74 0.09 0.00 0.00 178.44 177.36 2ohi h HIS 294 N 0.00 0.03 0.00 1.13 2.76 -1.96 -3.38 115.15 113.73 2ohi h HIS 294 Ca 0.00 -0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.00 2ohi h HIS 294 Cb 0.15 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2ohi h HIS 294 CO 0.00 0.82 -1.73 0.39 -1.30 0.00 0.00 177.93 176.11 2ohi n GLU 295 N -3.59 1.62 -4.61 5.26 -0.58 -0.21 -5.05 120.64 113.48 2ohi n GLU 295 Ca -0.01 -0.04 -0.33 0.00 -0.42 0.00 0.00 57.16 56.36 2ohi n GLU 295 Cb 0.78 -1.30 -0.11 0.00 -0.57 0.00 0.00 31.44 30.24 2ohi n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ohi s ASP 296 N -4.13 4.51 0.33 1.62 1.01 0.04 -5.03 116.67 115.02 2ohi s ASP 296 Ca -0.05 -0.10 -0.20 0.00 0.71 0.00 0.00 52.55 52.90 2ohi s ASP 296 Cb 0.05 -1.07 -0.10 0.00 1.01 0.00 0.00 42.92 42.81 2ohi s ASP 296 CO 0.48 0.33 0.84 -0.62 0.21 0.00 0.00 175.17 176.42 2ohi s ASP 297 N -1.02 7.01 0.36 0.27 2.15 -1.26 -4.69 116.67 119.49 2ohi s ASP 297 Ca 0.14 1.55 0.05 0.00 0.43 0.00 0.00 52.55 54.73 2ohi s ASP 297 Cb -0.11 -2.48 0.68 0.00 -0.30 0.00 0.00 42.92 40.71 2ohi s ASP 297 CO 0.03 -0.17 1.93 0.08 -0.17 0.00 0.00 175.17 176.87 2ohi h ARG 298 N 2.60 0.51 -0.38 4.34 0.11 -1.97 -1.89 114.38 117.70 2ohi h ARG 298 Ca -0.48 -0.09 -0.01 0.00 0.10 0.00 0.00 59.98 59.50 2ohi h ARG 298 Cb 1.18 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.16 2ohi h ARG 298 CO 0.64 0.49 0.17 0.66 0.10 0.00 0.00 179.97 182.03 2ohi h SER 299 N 0.50 0.46 0.15 0.08 4.64 -1.93 0.47 113.55 117.92 2ohi h SER 299 Ca 0.12 -0.04 -0.26 0.00 -0.47 0.00 0.00 61.79 61.14 2ohi h SER 299 Cb 0.23 -0.12 0.03 0.00 -0.31 0.00 0.00 62.40 62.23 2ohi h SER 299 CO -0.00 0.41 -1.11 -0.33 -0.87 0.00 0.00 176.83 174.93 2ohi h GLU 300 N 0.52 0.49 -0.63 4.77 4.39 -1.82 -2.96 114.58 119.34 2ohi h GLU 300 Ca 0.13 -0.72 0.07 0.00 0.34 0.00 0.00 59.36 59.18 2ohi h GLU 300 Cb 0.07 0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 2ohi h GLU 300 CO -0.02 1.33 0.31 0.82 -1.16 0.00 0.00 179.01 180.29 2ohi h ILE 301 N 0.01 0.88 -0.05 3.13 2.04 -1.03 -2.63 117.51 119.87 2ohi h ILE 301 Ca -0.18 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 2ohi h ILE 301 Cb 1.84 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2ohi h ILE 301 CO 0.21 0.10 -0.42 0.58 0.00 0.00 0.00 178.15 178.62 2ohi h VAL 302 N 0.56 1.31 -0.69 1.67 2.07 -0.99 -2.17 116.25 118.01 2ohi h VAL 302 Ca 0.30 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.34 2ohi h VAL 302 Cb 0.27 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2ohi h VAL 302 CO -0.23 0.44 0.45 0.50 0.02 0.00 0.00 177.57 178.74 2ohi h LYS 303 N 0.09 0.87 0.00 1.57 3.64 -1.29 -2.11 116.57 119.34 2ohi h LYS 303 Ca 0.01 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2ohi h LYS 303 Cb 0.79 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2ohi h LYS 303 CO 0.06 0.57 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.63 2ohi h ASP 304 N 0.89 0.00 -0.85 4.20 3.45 -1.35 -3.23 116.42 119.53 2ohi h ASP 304 Ca 0.27 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.71 2ohi h ASP 304 Cb -0.04 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.69 2ohi h ASP 304 CO -0.08 0.74 0.46 0.40 -1.57 0.00 0.00 179.24 179.19 2ohi h ILE 305 N 0.00 1.25 -0.71 0.35 2.04 -1.15 -0.96 117.51 118.34 2ohi h ILE 305 Ca -0.01 -0.63 0.15 0.00 1.00 0.00 0.00 64.86 65.37 2ohi h ILE 305 Cb 1.48 0.11 -0.13 0.00 -0.74 0.00 0.00 36.82 37.54 2ohi h ILE 305 CO 0.10 0.28 -0.13 0.25 0.00 0.00 0.00 178.15 178.65 2ohi h LEU 306 N 1.19 -0.57 -1.28 1.44 5.85 -1.40 -2.00 115.31 118.54 2ohi h LEU 306 Ca 0.30 0.20 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2ohi h LEU 306 Cb 0.04 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ohi h LEU 306 CO -0.05 -0.22 0.00 -0.62 -0.34 0.00 0.00 178.44 177.22 2ohi n GLU 307 N -5.43 1.81 -5.03 1.25 -0.58 -0.42 -4.84 120.64 107.40 2ohi n GLU 307 Ca 0.10 -1.25 -0.32 0.00 -0.42 0.00 0.00 57.16 55.26 2ohi n GLU 307 Cb 0.39 -1.28 -0.15 0.00 -0.57 0.00 0.00 31.44 29.82 2ohi n GLU 307 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2ohi s SER 308 N -1.04 3.58 0.41 1.62 0.01 -0.76 -4.31 113.70 113.22 2ohi s SER 308 Ca 0.24 -0.39 0.22 0.00 1.31 0.00 0.00 55.95 57.34 2ohi s SER 308 Cb 0.13 -1.13 0.46 0.00 0.21 0.00 0.00 66.02 65.69 2ohi s SER 308 CO 0.17 0.24 1.64 1.23 0.41 0.00 0.00 173.24 176.92 2ohi h GLY 309 N 6.15 0.00 -4.50 3.44 0.00 -1.73 -3.46 103.07 102.96 2ohi h GLY 309 Ca -0.32 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2ohi h GLY 309 CO 0.50 0.00 -0.64 0.00 0.00 0.00 0.00 176.54 176.41 2ohi s ALA 310 N -3.25 0.08 0.12 3.60 0.00 -1.17 -2.20 121.76 118.94 2ohi s ALA 310 Ca 0.05 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.45 2ohi s ALA 310 Cb 0.07 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2ohi s ALA 310 CO 0.67 -0.23 -0.15 0.96 0.00 0.00 0.00 175.76 177.02 2ohi s ILE 311 N -2.04 1.34 -0.06 0.00 -4.36 -0.02 -1.95 121.20 114.12 2ohi s ILE 311 Ca -0.10 -1.67 0.06 0.00 -0.26 0.00 0.00 60.65 58.67 2ohi s ILE 311 Cb -0.05 -1.50 -0.01 0.00 1.25 0.00 0.00 42.46 42.15 2ohi s ILE 311 CO -0.03 -0.37 -0.24 0.00 0.24 0.00 0.00 174.94 174.54 2ohi s ALA 312 N -2.00 2.22 -0.14 2.27 0.00 0.15 -0.77 121.76 123.50 2ohi s ALA 312 Ca 0.08 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2ohi s ALA 312 Cb -0.06 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2ohi s ALA 312 CO 0.03 0.41 -0.20 -1.17 0.00 0.00 0.00 175.76 174.84 2ohi s LEU 313 N -0.16 1.98 0.02 0.00 2.96 0.24 -0.43 118.68 123.30 2ohi s LEU 313 Ca -0.03 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 2ohi s LEU 313 Cb -0.14 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 2ohi s LEU 313 CO 0.04 0.05 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.09 2ohi s GLY 314 N 0.94 1.01 -0.28 7.98 0.00 0.83 -1.49 107.32 116.31 2ohi s GLY 314 Ca -0.05 -0.95 -0.25 0.00 0.00 0.00 0.00 44.72 43.47 2ohi s GLY 314 CO -0.03 -0.86 1.12 0.00 0.00 0.00 0.00 173.10 173.33 2ohi s ALA 315 N -0.68 -2.02 0.72 3.20 0.00 -0.99 -1.24 121.76 120.75 2ohi s ALA 315 Ca 0.07 1.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 2ohi s ALA 315 Cb -0.08 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.57 2ohi s ALA 315 CO 0.01 -0.21 1.07 -1.25 0.00 0.00 0.00 175.76 175.38 2ohi s PRO 316 N 0.15 2.73 -0.09 0.00 0.04 -1.26 -4.33 135.00 132.25 2ohi s PRO 316 Ca 0.04 0.78 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 2ohi s PRO 316 Cb -0.05 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2ohi s PRO 316 CO -0.08 -1.20 0.32 -0.08 0.04 0.00 0.00 177.00 176.00 2ohi s THR 317 N -3.12 5.22 -0.17 1.26 -1.32 -1.13 -1.20 115.64 115.17 2ohi s THR 317 Ca 0.59 0.63 -0.01 0.00 -1.21 0.00 0.00 61.69 61.69 2ohi s THR 317 Cb -0.14 -3.63 0.05 0.00 -1.51 0.00 0.00 72.50 67.27 2ohi s THR 317 CO 0.54 0.50 -0.02 -0.63 -2.21 0.00 0.00 174.62 172.81 2ohi s ILE 318 N -0.42 0.90 -1.29 5.08 1.01 0.18 -4.82 121.20 121.85 2ohi s ILE 318 Ca 0.20 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 2ohi s ILE 318 Cb -0.14 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2ohi s ILE 318 CO 0.08 0.02 0.56 -1.22 0.00 0.00 0.00 174.94 174.38 2ohi n TYR 319 N 4.93 -1.62 -0.78 3.97 4.01 -1.26 -0.58 117.16 125.84 2ohi n TYR 319 Ca -0.10 0.45 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 2ohi n TYR 319 Cb 0.47 -3.28 0.00 0.00 -0.31 0.00 0.00 39.34 36.23 2ohi n TYR 319 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ohi n ASP 320 N -2.66 -0.07 -4.53 7.72 8.00 -1.26 -5.00 116.55 118.75 2ohi n ASP 320 Ca -0.19 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.07 2ohi n ASP 320 Cb 0.62 -1.13 -0.09 0.00 -0.02 0.00 0.00 41.12 40.50 2ohi n ASP 320 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ohi s GLU 321 N -0.46 1.87 0.51 -1.24 0.41 0.26 -4.61 118.70 115.43 2ohi s GLU 321 Ca 0.00 -1.69 -0.23 0.00 -0.41 0.00 0.00 54.97 52.64 2ohi s GLU 321 Cb 0.00 -1.87 -0.06 0.00 -1.78 0.00 0.00 34.13 30.42 2ohi s GLU 321 CO 0.00 0.32 1.34 -2.14 -0.49 0.00 0.00 175.26 174.29 2ohi s PRO 322 N -3.57 3.35 0.09 0.39 0.02 -1.26 0.48 135.00 134.50 2ohi s PRO 322 Ca 0.31 2.19 -0.36 0.00 0.02 0.00 0.00 61.00 63.16 2ohi s PRO 322 Cb -0.05 -2.37 -0.17 0.00 0.02 0.00 0.00 34.50 31.94 2ohi s PRO 322 CO 0.17 -1.01 1.19 0.98 -0.33 0.00 0.00 177.00 178.00 2ohi n TYR 323 N -0.76 1.15 0.29 6.54 9.36 -0.35 -4.71 117.16 128.68 2ohi n TYR 323 Ca 0.09 0.77 0.16 0.00 3.32 0.00 0.00 57.90 62.23 2ohi n TYR 323 Cb 0.45 -2.24 0.87 0.00 -0.63 0.00 0.00 39.34 37.79 2ohi n TYR 323 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2ohi h PRO 324 N 3.70 0.00 -0.95 2.98 0.13 -1.91 -2.97 132.00 132.97 2ohi h PRO 324 Ca -0.46 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.81 2ohi h PRO 324 Cb 1.37 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.40 2ohi h PRO 324 CO 0.72 0.06 0.57 0.66 -0.23 0.00 0.00 178.00 179.77 2ohi h SER 325 N 0.00 0.79 -0.88 1.44 4.64 -1.97 0.17 113.55 117.74 2ohi h SER 325 Ca -0.00 0.07 0.22 0.00 -0.47 0.00 0.00 61.79 61.60 2ohi h SER 325 Cb 0.19 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2ohi h SER 325 CO 0.01 0.37 0.60 0.58 -0.87 0.00 0.00 176.83 177.52 2ohi h VAL 326 N 0.84 0.65 -0.24 0.95 2.07 -1.87 -0.11 116.25 118.54 2ohi h VAL 326 Ca 0.50 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.91 2ohi h VAL 326 Cb 0.60 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2ohi h VAL 326 CO -0.31 0.05 0.10 1.23 0.02 0.00 0.00 177.57 178.66 2ohi h GLY 327 N 0.28 0.34 0.59 2.17 0.00 -0.84 -1.82 103.07 103.80 2ohi h GLY 327 Ca 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 2ohi h GLY 327 CO -0.12 0.14 -0.28 -1.80 0.00 0.00 0.00 176.54 174.47 2ohi h ASP 328 N 0.33 -0.67 -0.79 0.19 -0.00 -1.05 -3.03 116.42 111.39 2ohi h ASP 328 Ca 0.08 0.02 0.11 0.00 -0.00 0.00 0.00 57.03 57.25 2ohi h ASP 328 Cb 0.06 0.17 -0.08 0.00 -0.00 0.00 0.00 39.33 39.48 2ohi h ASP 328 CO -0.01 -0.30 0.41 0.25 -0.00 0.00 0.00 179.24 179.59 2ohi h LEU 329 N -1.15 0.54 -1.06 2.28 5.85 -1.50 -2.26 115.31 118.01 2ohi h LEU 329 Ca -0.08 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2ohi h LEU 329 Cb 0.61 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2ohi h LEU 329 CO 0.13 0.29 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.09 2ohi h LEU 330 N 0.66 0.21 -0.77 2.25 3.38 -1.42 0.15 115.31 119.78 2ohi h LEU 330 Ca 0.40 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 2ohi h LEU 330 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2ohi h LEU 330 CO -0.29 0.56 -0.50 -0.03 0.09 0.00 0.00 178.44 178.28 2ohi h MET 331 N 0.18 0.29 -0.02 1.13 4.05 -1.35 -1.98 114.93 117.23 2ohi h MET 331 Ca 0.02 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 2ohi h MET 331 Cb 0.72 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2ohi h MET 331 CO 0.05 0.72 -0.05 -0.92 0.23 0.00 0.00 176.91 176.95 2ohi h TYR 332 N 0.23 0.09 0.00 1.39 3.20 -0.73 -3.12 116.97 118.03 2ohi h TYR 332 Ca 0.01 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2ohi h TYR 332 Cb 0.96 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 2ohi h TYR 332 CO 0.02 0.62 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.09 2ohi h LEU 333 N -0.46 0.00 -0.72 2.82 3.38 -0.77 -2.30 115.31 117.26 2ohi h LEU 333 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2ohi h LEU 333 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2ohi h LEU 333 CO 0.01 0.00 -0.18 -0.09 0.09 0.00 0.00 178.44 178.27 2ohi h ARG 334 N 0.00 0.80 0.00 1.13 2.43 -1.30 -2.74 114.38 114.70 2ohi h ARG 334 Ca -0.00 -0.30 -0.17 0.00 -0.81 0.00 0.00 59.98 58.70 2ohi h ARG 334 Cb 0.01 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2ohi h ARG 334 CO 0.00 0.92 -0.92 0.78 -1.51 0.00 0.00 179.97 179.24 2ohi h GLY 335 N 0.96 0.00 1.59 2.80 0.00 -1.40 -3.36 103.07 103.66 2ohi h GLY 335 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.23 2ohi h GLY 335 CO 0.05 0.00 -0.83 1.41 0.00 0.00 0.00 176.54 177.17 2ohi h LEU 336 N 0.00 0.48 -3.09 3.11 4.07 -1.39 -3.43 115.31 115.06 2ohi h LEU 336 Ca -0.05 -0.35 -0.32 0.00 0.08 0.00 0.00 57.88 57.24 2ohi h LEU 336 Cb 1.62 -0.14 0.05 0.00 1.08 0.00 0.00 40.66 43.26 2ohi h LEU 336 CO 0.09 1.12 -0.72 0.29 -1.08 0.00 0.00 178.44 178.14 2ohi n LYS 337 N -3.78 -1.36 0.34 1.13 5.02 -1.04 -1.63 118.16 116.83 2ohi n LYS 337 Ca -0.05 0.83 0.22 0.00 -2.02 0.00 0.00 58.31 57.29 2ohi n LYS 337 Cb 0.77 -4.19 1.20 0.00 -0.02 0.00 0.00 35.03 32.78 2ohi n LYS 337 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2ohi h PHE 338 N -0.83 0.00 0.00 2.13 -1.00 -1.80 -1.34 116.94 114.10 2ohi h PHE 338 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 2ohi h PHE 338 Cb 1.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.83 2ohi h PHE 338 CO 0.27 0.00 0.00 -2.95 -1.61 0.00 0.00 178.31 174.02 2ohi h ASN 339 N 0.00 0.00 0.97 2.17 -1.07 -1.70 0.17 115.58 116.12 2ohi h ASN 339 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 2ohi h ASN 339 Cb 0.02 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.26 2ohi h ASN 339 CO -0.00 0.00 -0.04 0.03 0.07 0.00 0.00 177.43 177.49 2ohi h ARG 340 N 0.00 0.00 0.00 4.14 3.08 -1.56 -3.31 114.38 116.73 2ohi h ARG 340 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 2ohi h ARG 340 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2ohi h ARG 340 CO 0.00 0.04 -1.74 0.25 -1.07 0.00 0.00 179.97 177.44 2ohi n THR 341 N -3.15 1.40 -3.65 2.04 -2.24 0.08 -4.65 114.28 104.12 2ohi n THR 341 Ca 0.00 -0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 2ohi n THR 341 Cb 0.32 -2.02 -0.08 0.00 -2.10 0.00 0.00 70.33 66.45 2ohi n THR 341 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ohi s LEU 342 N -7.54 -0.53 -0.70 3.22 0.20 0.37 -3.69 118.68 110.01 2ohi s LEU 342 Ca -0.31 1.31 -0.26 0.00 0.69 0.00 0.00 54.13 55.57 2ohi s LEU 342 Cb 0.09 2.28 0.04 0.00 -0.43 0.00 0.00 46.19 48.17 2ohi s LEU 342 CO 0.41 -0.24 1.17 -0.89 -0.29 0.00 0.00 176.35 176.51 2ohi s THR 343 N 0.30 3.94 0.47 3.68 2.01 -1.26 -3.24 115.64 121.54 2ohi s THR 343 Ca -0.00 0.19 -0.20 0.00 0.31 0.00 0.00 61.69 61.99 2ohi s THR 343 Cb -0.04 -4.83 -0.09 0.00 0.01 0.00 0.00 72.50 67.54 2ohi s THR 343 CO 0.01 -1.69 1.00 -0.13 -0.69 0.00 0.00 174.62 173.11 2ohi s ARG 344 N 5.14 3.97 0.12 4.92 0.52 -1.26 -4.74 118.95 127.62 2ohi s ARG 344 Ca 0.31 1.21 -0.23 0.00 -0.52 0.00 0.00 55.73 56.50 2ohi s ARG 344 Cb -0.11 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.16 2ohi s ARG 344 CO 0.14 -0.27 0.68 0.15 0.02 0.00 0.00 175.30 176.02 2ohi s LYS 345 N -3.35 4.40 -0.07 3.54 -0.14 -0.93 0.27 119.74 123.45 2ohi s LYS 345 Ca 0.64 0.97 0.02 0.00 -1.36 0.00 0.00 55.97 56.24 2ohi s LYS 345 Cb -0.13 -3.25 0.01 0.00 -1.68 0.00 0.00 37.83 32.78 2ohi s LYS 345 CO 0.19 0.60 -0.14 0.00 -0.76 0.00 0.00 175.35 175.24 2ohi s ALA 346 N -1.12 1.41 -0.15 5.17 0.00 -0.98 -0.84 121.76 125.26 2ohi s ALA 346 Ca 0.33 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 2ohi s ALA 346 Cb -0.21 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2ohi s ALA 346 CO 0.23 0.11 0.04 -1.17 0.00 0.00 0.00 175.76 174.97 2ohi s LEU 347 N 0.68 3.74 -0.10 0.00 2.96 0.05 -3.51 118.68 122.49 2ohi s LEU 347 Ca -0.14 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2ohi s LEU 347 Cb -0.16 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2ohi s LEU 347 CO 0.04 0.24 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.44 2ohi s VAL 348 N -0.06 2.64 0.20 1.68 1.01 -1.22 0.82 120.40 125.48 2ohi s VAL 348 Ca 0.05 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2ohi s VAL 348 Cb -0.12 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2ohi s VAL 348 CO 0.01 0.55 0.30 0.72 0.00 0.00 0.00 175.10 176.68 2ohi s PHE 349 N 0.13 0.63 0.00 5.22 -0.71 -0.56 -1.63 117.98 121.06 2ohi s PHE 349 Ca -0.09 -0.95 0.00 0.00 -1.04 0.00 0.00 56.93 54.85 2ohi s PHE 349 Cb -0.15 -0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 2ohi s PHE 349 CO 0.06 -0.79 0.00 0.41 -1.34 0.00 0.00 175.22 173.56 2ohi n GLY 350 N -0.29 1.87 3.92 1.99 0.00 -0.41 -2.34 105.19 109.92 2ohi n GLY 350 Ca -0.02 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 2ohi n GLY 350 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ohi s SER 351 N 0.00 6.34 0.17 1.61 0.15 -1.26 -1.70 113.70 119.01 2ohi s SER 351 Ca 0.00 0.69 -0.16 0.00 0.70 0.00 0.00 55.95 57.19 2ohi s SER 351 Cb 0.00 -2.14 0.02 0.00 -1.71 0.00 0.00 66.02 62.20 2ohi s SER 351 CO 0.00 -0.34 0.44 0.00 1.20 0.00 0.00 173.24 174.54 2ohi s MET 352 N -4.16 1.23 -0.03 5.44 0.23 -0.73 -2.85 119.30 118.43 2ohi s MET 352 Ca 0.44 -0.86 0.01 0.00 -1.03 0.00 0.00 55.69 54.24 2ohi s MET 352 Cb -0.10 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.66 2ohi s MET 352 CO 0.36 -0.50 -0.02 0.41 -2.03 0.00 0.00 175.02 173.25 2ohi n GLY 353 N -0.28 -0.06 0.00 3.16 0.00 -1.26 -0.73 105.19 106.01 2ohi n GLY 353 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ohi n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 354 N 3.20 1.16 0.14 -0.02 0.00 -1.26 -4.92 105.19 103.49 2ohi n GLY 354 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 2ohi n GLY 354 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ohi h ASN 355 N 0.00 0.00 -1.81 1.61 -0.26 -2.01 -3.50 115.58 109.60 2ohi h ASN 355 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ohi h ASN 355 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2ohi h ASN 355 CO 0.00 0.56 0.00 0.61 -1.06 0.00 0.00 177.43 177.54 2ohi n GLY 356 N 0.94 -1.73 0.00 2.83 0.00 -1.26 -5.03 105.19 100.94 2ohi n GLY 356 Ca 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2ohi n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 357 N 0.00 0.62 0.11 -0.02 0.00 -1.26 -4.76 105.19 99.88 2ohi n GLY 357 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2ohi n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohi h ALA 358 N 0.00 0.23 -0.03 4.61 0.00 -1.81 -2.40 119.26 119.85 2ohi h ALA 358 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ohi h ALA 358 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ohi h ALA 358 CO 0.00 -0.19 -0.07 1.79 0.00 0.00 0.00 179.25 180.79 2ohi h THR 359 N 0.13 0.82 -0.32 0.00 1.35 -1.86 -0.07 112.91 112.95 2ohi h THR 359 Ca 0.06 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.99 2ohi h THR 359 Cb 0.17 0.82 -0.07 0.00 -1.73 0.00 0.00 68.15 67.34 2ohi h THR 359 CO -0.00 0.00 -0.13 1.23 -0.25 0.00 0.00 175.52 176.36 2ohi h GLY 360 N -0.10 0.14 1.29 5.82 0.00 -1.97 -0.48 103.07 107.76 2ohi h GLY 360 Ca 0.04 0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 2ohi h GLY 360 CO -0.10 -0.16 -0.22 -0.84 0.00 0.00 0.00 176.54 175.23 2ohi h THR 361 N -0.08 1.27 -0.63 4.70 2.02 -1.22 -1.97 112.91 117.00 2ohi h THR 361 Ca 0.16 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 65.94 2ohi h THR 361 Cb 0.32 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2ohi h THR 361 CO -0.37 0.45 0.16 0.24 0.37 0.00 0.00 175.52 176.37 2ohi h MET 362 N 0.71 1.01 -0.22 6.66 2.86 -0.78 -1.76 114.93 123.41 2ohi h MET 362 Ca 0.10 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2ohi h MET 362 Cb 0.74 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2ohi h MET 362 CO 0.06 0.91 0.03 -0.22 1.06 0.00 0.00 176.91 178.75 2ohi h LYS 363 N 0.93 0.11 -0.45 1.72 3.64 -0.97 0.24 116.57 121.79 2ohi h LYS 363 Ca 0.20 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 2ohi h LYS 363 Cb 0.35 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 2ohi h LYS 363 CO 0.00 0.07 -0.03 1.49 -2.27 0.00 0.00 179.45 178.72 2ohi h GLU 364 N 0.11 0.08 0.06 1.90 4.81 -1.21 -2.13 114.58 118.20 2ohi h GLU 364 Ca 0.10 -0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.08 2ohi h GLU 364 Cb 0.10 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ohi h GLU 364 CO -0.14 0.05 -1.06 -0.07 -0.73 0.00 0.00 179.01 177.06 2ohi h LEU 365 N 0.08 0.43 -0.93 1.64 3.38 -0.85 -2.91 115.31 116.15 2ohi h LEU 365 Ca 0.23 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2ohi h LEU 365 Cb 0.34 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2ohi h LEU 365 CO -0.40 1.24 0.48 -0.07 0.09 0.00 0.00 178.44 179.79 2ohi h LEU 366 N 0.14 1.11 -1.64 1.67 3.38 -0.52 -0.80 115.31 118.65 2ohi h LEU 366 Ca -0.10 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2ohi h LEU 366 Cb 1.74 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2ohi h LEU 366 CO 0.18 0.89 -0.15 0.00 0.09 0.00 0.00 178.44 179.44 2ohi h ALA 367 N 1.29 1.17 0.00 1.53 0.00 -1.35 -0.59 119.26 121.30 2ohi h ALA 367 Ca 0.31 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2ohi h ALA 367 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2ohi h ALA 367 CO -0.05 0.19 -0.84 0.93 0.00 0.00 0.00 179.25 179.48 2ohi h GLU 368 N 0.00 0.00 -0.15 0.00 5.08 -1.20 -3.17 114.58 115.14 2ohi h GLU 368 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ohi h GLU 368 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ohi h GLU 368 CO 0.02 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.87 2ohi n ALA 369 N -2.33 2.48 -2.73 3.43 0.00 -0.36 -4.89 120.51 116.11 2ohi n ALA 369 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 2ohi n ALA 369 Cb 0.85 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.32 2ohi n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ohi n GLY 370 N 0.77 0.51 3.69 0.00 0.00 -1.03 -4.33 105.19 104.80 2ohi n GLY 370 Ca 0.06 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2ohi n GLY 370 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ohi s PHE 371 N -3.01 2.95 -1.05 1.61 0.40 -0.31 -4.09 117.98 114.48 2ohi s PHE 371 Ca 0.15 -0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.30 2ohi s PHE 371 Cb -0.06 -1.48 0.26 0.00 0.51 0.00 0.00 43.02 42.25 2ohi s PHE 371 CO 0.18 0.49 1.04 0.34 0.70 0.00 0.00 175.22 177.98 2ohi s ASP 372 N -2.61 7.18 -0.32 1.36 -1.08 0.14 -4.14 116.67 117.19 2ohi s ASP 372 Ca 0.27 -3.34 -0.18 0.00 -0.52 0.00 0.00 52.55 48.77 2ohi s ASP 372 Cb -0.11 -2.22 -0.01 0.00 -1.46 0.00 0.00 42.92 39.12 2ohi s ASP 372 CO 0.19 -0.38 0.52 0.54 0.52 0.00 0.00 175.17 176.56 2ohi s VAL 373 N -0.78 5.02 0.03 1.11 0.11 -1.26 -2.31 120.40 122.31 2ohi s VAL 373 Ca 0.28 0.53 0.02 0.00 -2.93 0.00 0.00 61.98 59.88 2ohi s VAL 373 Cb -0.10 -3.93 -0.02 0.00 -1.53 0.00 0.00 36.38 30.80 2ohi s VAL 373 CO -0.08 -0.14 -0.07 0.00 -3.33 0.00 0.00 175.10 171.49 2ohi s ALA 374 N 2.40 0.52 0.05 1.54 0.00 -1.23 -4.99 121.76 120.05 2ohi s ALA 374 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2ohi s ALA 374 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2ohi s ALA 374 CO 0.12 0.01 0.00 0.00 0.00 0.00 0.00 175.76 175.89 2ohi s GLU 376 N -4.02 0.50 -0.37 0.00 -1.05 -1.26 -3.41 118.70 109.09 2ohi s GLU 376 Ca 0.00 -0.19 -0.12 0.00 -0.15 0.00 0.00 54.97 54.51 2ohi s GLU 376 Cb 0.00 -0.49 0.01 0.00 -0.44 0.00 0.00 34.13 33.21 2ohi s GLU 376 CO 0.00 0.10 0.23 -1.21 0.95 0.00 0.00 175.26 175.33 2ohi s GLU 377 N -0.01 3.11 -0.14 -4.83 0.41 -0.64 -5.00 118.70 111.59 2ohi s GLU 377 Ca 0.01 -0.90 0.01 0.00 -0.41 0.00 0.00 54.97 53.68 2ohi s GLU 377 Cb -0.04 -3.79 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 2ohi s GLU 377 CO -0.00 -0.61 -0.19 -2.00 -0.49 0.00 0.00 175.26 171.97 2ohi s GLU 378 N 1.64 3.13 0.04 1.61 2.12 -1.26 -1.29 118.70 124.68 2ohi s GLU 378 Ca 0.04 -0.80 0.09 0.00 0.36 0.00 0.00 54.97 54.66 2ohi s GLU 378 Cb -0.18 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 2ohi s GLU 378 CO 0.08 0.03 -0.26 0.08 -0.54 0.00 0.00 175.26 174.65 2ohi s VAL 379 N 0.76 2.07 -0.31 3.70 1.01 -0.69 -5.00 120.40 121.94 2ohi s VAL 379 Ca -0.07 -1.33 -0.22 0.00 0.00 0.00 0.00 61.98 60.36 2ohi s VAL 379 Cb -0.16 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2ohi s VAL 379 CO 0.00 0.38 0.73 -0.47 0.00 0.00 0.00 175.10 175.74 2ohi s TYR 380 N -0.77 3.20 0.00 5.22 6.14 -1.26 -1.78 117.35 128.10 2ohi s TYR 380 Ca 0.11 0.71 0.00 0.00 0.64 0.00 0.00 57.07 58.53 2ohi s TYR 380 Cb -0.10 -3.14 0.00 0.00 0.42 0.00 0.00 41.96 39.14 2ohi s TYR 380 CO 0.02 -0.54 0.00 0.66 0.64 0.00 0.00 175.55 176.33 2ohi n TYR 381 N 6.09 0.00 -2.89 4.97 4.01 0.09 -4.57 117.16 124.86 2ohi n TYR 381 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 2ohi n TYR 381 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.47 2ohi n TYR 381 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ohi s VAL 382 N 0.00 4.90 0.18 -0.72 1.01 -1.26 -4.67 120.40 119.84 2ohi s VAL 382 Ca 0.00 1.66 -0.31 0.00 0.00 0.00 0.00 61.98 63.33 2ohi s VAL 382 Cb 0.00 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2ohi s VAL 382 CO 0.00 0.08 1.45 -2.16 0.00 0.00 0.00 175.10 174.47 2ohi s PRO 383 N 1.81 4.28 1.19 2.72 0.04 -1.26 -5.03 135.00 138.75 2ohi s PRO 383 Ca 0.40 2.24 -0.19 0.00 0.04 0.00 0.00 61.00 63.49 2ohi s PRO 383 Cb -0.17 -3.17 0.28 0.00 0.04 0.00 0.00 34.50 31.49 2ohi s PRO 383 CO 0.15 -0.47 1.13 0.95 0.04 0.00 0.00 177.00 178.80 2ohi s THR 384 N 0.63 1.62 0.21 1.26 -4.23 -1.26 -4.80 115.64 109.08 2ohi s THR 384 Ca 0.64 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.07 2ohi s THR 384 Cb -0.41 -2.53 0.16 0.00 1.34 0.00 0.00 72.50 71.07 2ohi s THR 384 CO 0.36 0.00 1.79 1.23 -0.54 0.00 0.00 174.62 177.46 2ohi h GLY 385 N -2.53 1.27 1.55 3.99 0.00 -2.00 -1.85 103.07 103.51 2ohi h GLY 385 Ca -0.45 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.06 2ohi h GLY 385 CO 0.34 0.63 -0.58 -0.55 0.00 0.00 0.00 176.54 176.38 2ohi h ASP 386 N 1.16 0.52 0.64 0.19 3.32 -1.99 -2.20 116.42 118.06 2ohi h ASP 386 Ca 0.27 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2ohi h ASP 386 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2ohi h ASP 386 CO -0.03 0.98 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.85 2ohi h GLU 387 N 0.35 0.00 0.02 3.56 5.08 -1.87 -2.21 114.58 119.52 2ohi h GLU 387 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2ohi h GLU 387 Cb 1.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.38 2ohi h GLU 387 CO 0.10 0.29 -1.07 -0.07 -1.00 0.00 0.00 179.01 177.26 2ohi h LEU 388 N 0.00 0.86 -1.31 1.33 3.38 -1.18 -2.62 115.31 115.78 2ohi h LEU 388 Ca -0.00 -0.71 0.14 0.00 0.09 0.00 0.00 57.88 57.40 2ohi h LEU 388 Cb 0.69 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2ohi h LEU 388 CO 0.04 1.51 0.57 0.44 0.09 0.00 0.00 178.44 181.09 2ohi h ASP 389 N 0.36 0.64 -0.02 -0.43 5.19 -1.24 0.16 116.42 121.07 2ohi h ASP 389 Ca -0.13 0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 56.16 2ohi h ASP 389 Cb 1.73 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 41.14 2ohi h ASP 389 CO 0.21 0.32 -0.51 0.00 -3.12 0.00 0.00 179.24 176.14 2ohi h ALA 390 N 1.60 0.71 -0.34 3.45 0.00 -1.33 -1.10 119.26 122.25 2ohi h ALA 390 Ca 0.44 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2ohi h ALA 390 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2ohi h ALA 390 CO -0.20 0.68 -0.23 0.00 0.00 0.00 0.00 179.25 179.50 2ohi h PHE 392 N 0.53 -1.18 -0.77 0.00 3.57 -0.59 0.13 116.94 118.62 2ohi h PHE 392 Ca 0.07 0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2ohi h PHE 392 Cb 0.79 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 40.04 2ohi h PHE 392 CO 0.06 -0.44 0.47 1.49 -2.23 0.00 0.00 178.31 177.67 2ohi h GLU 393 N -0.35 0.87 -0.88 1.11 4.57 -1.10 0.14 114.58 118.95 2ohi h GLU 393 Ca 0.13 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2ohi h GLU 393 Cb 0.58 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 2ohi h GLU 393 CO -0.53 0.58 0.52 0.00 -1.18 0.00 0.00 179.01 178.40 2ohi h ALA 394 N 1.35 1.27 -0.59 2.92 0.00 -0.81 -0.67 119.26 122.72 2ohi h ALA 394 Ca 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2ohi h ALA 394 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2ohi h ALA 394 CO -0.14 0.62 0.23 0.78 0.00 0.00 0.00 179.25 180.75 2ohi h GLY 395 N 1.22 0.95 1.20 0.00 0.00 0.67 -1.64 103.07 105.48 2ohi h GLY 395 Ca 0.31 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2ohi h GLY 395 CO -0.06 0.49 0.15 -0.09 0.00 0.00 0.00 176.54 177.03 2ohi h ARG 396 N 0.82 0.99 -0.33 4.80 2.43 -0.33 -1.45 114.38 121.32 2ohi h ARG 396 Ca 0.20 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2ohi h ARG 396 Cb 0.21 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2ohi h ARG 396 CO -0.02 0.88 -0.27 -0.22 -1.51 0.00 0.00 179.97 178.84 2ohi h LYS 397 N 0.94 0.67 -0.12 0.20 3.64 -1.01 -1.12 116.57 119.77 2ohi h LYS 397 Ca 0.20 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2ohi h LYS 397 Cb 0.34 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2ohi h LYS 397 CO 0.00 0.87 -0.00 1.25 -2.27 0.00 0.00 179.45 179.30 2ohi h LEU 398 N 0.58 0.20 -0.46 5.20 6.46 -0.84 -2.00 115.31 124.44 2ohi h LEU 398 Ca 0.07 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 2ohi h LEU 398 Cb 0.76 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 2ohi h LEU 398 CO 0.06 0.46 0.24 0.00 -0.62 0.00 0.00 178.44 178.59 2ohi h ALA 399 N 0.75 0.59 -0.71 1.25 0.00 -1.28 -3.16 119.26 116.70 2ohi h ALA 399 Ca 0.03 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2ohi h ALA 399 Cb 0.36 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2ohi h ALA 399 CO 0.01 0.13 0.42 0.00 0.00 0.00 0.00 179.25 179.81 2ohi h ALA 400 N 1.09 0.95 0.00 0.00 0.00 -1.13 -2.13 119.26 118.03 2ohi h ALA 400 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2ohi h ALA 400 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ohi h ALA 400 CO -0.02 0.15 -0.04 1.49 0.00 0.00 0.00 179.25 180.82 2ohi h GLU 401 N 0.80 0.00 -0.02 0.00 4.57 -1.32 -3.01 114.58 115.59 2ohi h GLU 401 Ca 0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2ohi h GLU 401 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2ohi h GLU 401 CO -0.15 0.04 -0.35 0.44 -1.18 0.00 0.00 179.01 177.81 2ohi n ILE 402 N -3.65 0.00 1.87 2.32 -6.64 -0.83 -5.13 119.36 107.31 2ohi n ILE 402 Ca -0.02 -0.32 0.15 0.00 -1.77 0.00 0.00 62.75 60.78 2ohi n ILE 402 Cb 0.14 1.27 0.89 0.00 -1.44 0.00 0.00 39.64 40.50 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32