#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 3.24 -0.20 2.12 1.02 -1.26 -4.81 119.74 119.86 2ohi s LYS 2 Ca 0.00 -0.52 -0.04 0.00 0.02 0.00 0.00 55.97 55.43 2ohi s LYS 2 Cb 0.00 -4.06 0.10 0.00 -0.52 0.00 0.00 37.83 33.35 2ohi s LYS 2 CO 0.00 -1.34 0.30 0.00 -0.92 0.00 0.00 175.35 173.39 2ohi s ALA 3 N 3.32 -0.68 0.22 5.17 0.00 -1.26 -5.09 121.76 123.44 2ohi s ALA 3 Ca 0.24 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 52.72 2ohi s ALA 3 Cb -0.15 -1.36 -0.08 0.00 0.00 0.00 0.00 23.12 21.52 2ohi s ALA 3 CO 0.16 -1.05 0.76 0.00 0.00 0.00 0.00 175.76 175.64 2ohi s ALA 4 N 2.44 3.39 0.49 0.00 0.00 -1.26 -2.91 121.76 123.92 2ohi s ALA 4 Ca 0.07 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.19 2ohi s ALA 4 Cb -0.14 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2ohi s ALA 4 CO -0.12 0.30 0.85 0.00 0.00 0.00 0.00 175.76 176.78 2ohi s ALA 5 N -1.46 3.30 -0.22 0.00 0.00 -1.26 -4.88 121.76 117.24 2ohi s ALA 5 Ca 0.42 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.09 2ohi s ALA 5 Cb -0.18 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.21 2ohi s ALA 5 CO 0.22 -0.33 -0.14 0.21 0.00 0.00 0.00 175.76 175.73 2ohi s LYS 6 N -4.56 2.81 -0.07 0.00 2.47 -0.87 -4.91 119.74 114.62 2ohi s LYS 6 Ca 0.51 -0.96 -0.30 0.00 -1.56 0.00 0.00 55.97 53.66 2ohi s LYS 6 Cb -0.10 -2.76 -0.05 0.00 -1.46 0.00 0.00 37.83 33.45 2ohi s LYS 6 CO 0.42 -0.33 1.69 0.50 0.16 0.00 0.00 175.35 177.80 2ohi s ARG 7 N 1.27 4.10 -0.00 4.03 3.52 -1.26 -0.51 118.95 130.08 2ohi s ARG 7 Ca 0.01 2.15 0.08 0.00 -0.13 0.00 0.00 55.73 57.84 2ohi s ARG 7 Cb -0.15 -4.02 -0.09 0.00 -1.56 0.00 0.00 34.95 29.12 2ohi s ARG 7 CO -0.09 -0.95 0.29 0.44 -0.81 0.00 0.00 175.30 174.18 2ohi n ILE 8 N 5.67 0.00 -3.71 4.11 -5.35 0.02 -4.95 119.36 115.15 2ohi n ILE 8 Ca 0.18 -0.28 -0.02 0.00 -0.27 0.00 0.00 62.75 62.36 2ohi n ILE 8 Cb 0.43 0.83 -0.01 0.00 -1.74 0.00 0.00 39.64 39.14 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 -2.04 -0.14 0.02 7.28 0.15 -0.99 -5.01 113.70 112.98 2ohi s SER 9 Ca 0.01 -0.32 -0.33 0.00 0.70 0.00 0.00 55.95 56.01 2ohi s SER 9 Cb 0.06 0.39 -0.12 0.00 -1.71 0.00 0.00 66.02 64.63 2ohi s SER 9 CO 0.32 -0.71 1.79 -0.67 1.20 0.00 0.00 173.24 175.17 2ohi n ASP 10 N -0.47 3.47 0.00 5.45 2.03 -1.26 -0.58 116.55 125.19 2ohi n ASP 10 Ca -0.07 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2ohi n ASP 10 Cb 0.61 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 4.09 1.42 3.50 0.27 0.00 -1.26 -4.92 105.19 108.28 2ohi n GLY 11 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.04 4.37 -0.02 1.61 1.01 0.26 -2.34 120.40 123.24 2ohi s VAL 12 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2ohi s VAL 12 Cb 0.00 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 2ohi s VAL 12 CO 0.00 0.39 -0.10 -0.31 0.00 0.00 0.00 175.10 175.08 2ohi s TYR 13 N 1.17 0.99 0.22 5.22 2.02 -0.79 -0.80 117.35 125.38 2ohi s TYR 13 Ca 0.04 -0.23 -0.30 0.00 -0.37 0.00 0.00 57.07 56.21 2ohi s TYR 13 Cb -0.14 -0.68 -0.09 0.00 -0.40 0.00 0.00 41.96 40.65 2ohi s TYR 13 CO 0.03 -0.07 1.07 -0.46 -1.57 0.00 0.00 175.55 174.55 2ohi s TRP 14 N 0.02 3.66 0.00 2.71 -0.00 0.33 -0.96 118.94 124.70 2ohi s TRP 14 Ca -0.01 1.69 0.17 0.00 -0.00 0.00 0.00 56.10 57.96 2ohi s TRP 14 Cb -0.07 -3.23 0.29 0.00 -0.00 0.00 0.00 33.47 30.46 2ohi s TRP 14 CO 0.00 -0.39 1.11 0.25 -0.00 0.00 0.00 176.95 177.92 2ohi n THR 15 N 1.80 0.00 -0.79 5.86 -2.24 0.16 -2.04 114.28 117.02 2ohi n THR 15 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2ohi n THR 15 Cb 0.46 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.33 -0.88 3.33 3.38 0.00 -1.21 -4.48 105.19 105.66 2ohi n GLY 16 Ca 0.03 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2ohi n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohi s VAL 17 N -0.60 2.11 -0.43 1.61 0.11 0.11 -4.66 120.40 118.65 2ohi s VAL 17 Ca 0.00 -1.25 -0.16 0.00 -2.93 0.00 0.00 61.98 57.64 2ohi s VAL 17 Cb 0.00 -1.77 0.03 0.00 -1.53 0.00 0.00 36.38 33.11 2ohi s VAL 17 CO 0.00 0.47 0.40 -0.76 -3.33 0.00 0.00 175.10 171.88 2ohi s LEU 18 N -0.93 5.06 -1.07 2.54 1.43 -1.26 -1.29 118.68 123.17 2ohi s LEU 18 Ca 0.11 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 2ohi s LEU 18 Cb -0.10 -2.29 0.26 0.00 0.03 0.00 0.00 46.19 44.09 2ohi s LEU 18 CO 0.01 -0.57 1.08 -0.62 0.23 0.00 0.00 176.35 176.47 2ohi s ASP 19 N 1.95 7.19 0.42 2.29 -1.08 0.23 -4.86 116.67 122.81 2ohi s ASP 19 Ca 0.09 -3.36 0.09 0.00 -0.52 0.00 0.00 52.55 48.86 2ohi s ASP 19 Cb -0.19 -2.23 0.89 0.00 -1.46 0.00 0.00 42.92 39.94 2ohi s ASP 19 CO 0.11 -0.39 2.02 -0.50 0.52 0.00 0.00 175.17 176.93 2ohi h TRP 20 N 6.95 0.34 0.03 -5.34 4.06 -1.94 -1.05 115.95 119.00 2ohi h TRP 20 Ca 0.18 -0.01 -0.26 0.00 2.06 0.00 0.00 58.89 60.86 2ohi h TRP 20 Cb 0.91 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.93 2ohi h TRP 20 CO 0.84 0.29 -1.36 -0.44 -3.56 0.00 0.00 178.44 174.22 2ohi h ASP 21 N 0.34 0.10 -1.77 -3.49 3.32 -1.93 -3.36 116.42 109.64 2ohi h ASP 21 Ca 0.09 -0.14 -0.67 0.00 0.02 0.00 0.00 57.03 56.32 2ohi h ASP 21 Cb 0.12 -0.03 0.05 0.00 0.22 0.00 0.00 39.33 39.68 2ohi h ASP 21 CO -0.01 1.12 0.54 -0.11 -1.72 0.00 0.00 179.24 179.07 2ohi n LEU 22 N -3.29 1.94 0.00 1.55 7.94 -1.25 -4.76 117.00 119.14 2ohi n LEU 22 Ca -0.09 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2ohi n LEU 22 Cb 1.00 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.72 2ohi n LEU 22 CO 0.47 -0.88 -0.09 0.54 -1.11 0.00 0.00 177.39 176.33 2ohi n ARG 23 N 2.89 3.99 -3.28 1.96 5.12 -1.26 -0.18 116.66 125.90 2ohi n ARG 23 Ca 0.19 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 56.04 2ohi n ARG 23 Cb 0.20 -0.47 -0.05 0.00 -1.16 0.00 0.00 32.46 30.98 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 -0.86 0.01 -0.69 0.55 2.47 -1.26 -2.33 114.94 112.84 2ohi s ASN 24 Ca 0.00 -0.14 -0.10 0.00 0.42 0.00 0.00 52.86 53.04 2ohi s ASN 24 Cb 0.00 1.28 0.18 0.00 -1.45 0.00 0.00 41.25 41.26 2ohi s ASN 24 CO 0.00 -0.33 0.58 -0.47 -3.72 0.00 0.00 177.10 173.16 2ohi s TYR 25 N 2.60 3.56 -1.15 0.43 5.04 0.49 -4.73 117.35 123.58 2ohi s TYR 25 Ca 0.11 -2.14 -0.29 0.00 -2.44 0.00 0.00 57.07 52.31 2ohi s TYR 25 Cb -0.13 -3.58 0.04 0.00 0.35 0.00 0.00 41.96 38.64 2ohi s TYR 25 CO -0.27 -0.95 0.68 -2.39 -1.34 0.00 0.00 175.55 171.29 2ohi n HIS 26 N 4.08 -1.52 -0.99 4.97 1.44 -1.26 -1.77 115.22 120.17 2ohi n HIS 26 Ca 0.06 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.97 2ohi n HIS 26 Cb 0.43 -2.83 0.00 0.00 0.12 0.00 0.00 29.99 27.71 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 -2.01 0.71 3.50 -1.39 0.00 -1.26 -5.02 105.19 99.72 2ohi n GLY 27 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.89 3.19 0.16 1.61 5.04 -0.73 -4.43 117.35 119.30 2ohi s TYR 28 Ca 0.00 -0.30 -0.21 0.00 -2.44 0.00 0.00 57.07 54.12 2ohi s TYR 28 Cb 0.00 -2.37 -0.08 0.00 0.35 0.00 0.00 41.96 39.86 2ohi s TYR 28 CO 0.00 -0.35 0.68 0.95 -1.34 0.00 0.00 175.55 175.49 2ohi s THR 29 N 1.67 4.59 0.27 4.34 -4.23 -1.26 -0.38 115.64 120.64 2ohi s THR 29 Ca 0.06 1.34 -0.16 0.00 -1.18 0.00 0.00 61.69 61.75 2ohi s THR 29 Cb -0.17 -3.94 0.01 0.00 1.34 0.00 0.00 72.50 69.75 2ohi s THR 29 CO 0.08 0.40 0.59 -1.48 -0.54 0.00 0.00 174.62 173.67 2ohi s LEU 30 N -1.50 0.10 -0.74 4.79 0.05 -0.99 -4.97 118.68 115.42 2ohi s LEU 30 Ca 0.36 -0.83 0.03 0.00 0.05 0.00 0.00 54.13 53.75 2ohi s LEU 30 Cb -0.19 2.20 0.28 0.00 -2.05 0.00 0.00 46.19 46.42 2ohi s LEU 30 CO 0.22 -1.26 0.98 0.00 -0.55 0.00 0.00 176.35 175.74 2ohi n GLN 31 N -0.43 3.18 0.00 1.48 1.13 -1.26 -4.21 117.38 117.27 2ohi n GLN 31 Ca -0.03 -4.68 0.00 0.00 -1.94 0.00 0.00 57.00 50.35 2ohi n GLN 31 Cb 0.61 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.64 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 0.74 -1.15 3.37 1.08 0.00 0.75 -4.23 105.19 105.75 2ohi n GLY 32 Ca 0.30 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 2ohi n GLY 32 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ohi s THR 33 N -3.09 0.00 0.22 2.61 -1.32 -0.40 -3.61 115.64 110.04 2ohi s THR 33 Ca 0.00 -1.83 0.10 0.00 -1.21 0.00 0.00 61.69 58.75 2ohi s THR 33 Cb 0.00 -2.57 -0.05 0.00 -1.51 0.00 0.00 72.50 68.38 2ohi s THR 33 CO 0.00 0.00 -0.19 0.42 -2.21 0.00 0.00 174.62 172.64 2ohi s THR 34 N -3.28 2.13 -0.32 5.08 -4.23 -1.22 -0.60 115.64 113.20 2ohi s THR 34 Ca 0.36 -2.18 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2ohi s THR 34 Cb 0.01 -2.10 0.08 0.00 1.34 0.00 0.00 72.50 71.83 2ohi s THR 34 CO 0.24 -0.38 0.03 -0.31 -0.54 0.00 0.00 174.62 173.67 2ohi s TYR 35 N -2.37 3.50 -0.34 3.99 2.02 -0.41 -4.41 117.35 119.33 2ohi s TYR 35 Ca 0.23 -2.47 -0.25 0.00 -0.37 0.00 0.00 57.07 54.21 2ohi s TYR 35 Cb -0.05 -2.56 0.01 0.00 -0.40 0.00 0.00 41.96 38.96 2ohi s TYR 35 CO 0.10 -0.90 0.87 -0.80 -1.57 0.00 0.00 175.55 173.25 2ohi s ASN 36 N 1.21 6.68 -0.01 2.29 0.01 -0.88 0.10 114.94 124.34 2ohi s ASN 36 Ca 0.02 0.62 0.02 0.00 -0.71 0.00 0.00 52.86 52.81 2ohi s ASN 36 Cb -0.20 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 2ohi s ASN 36 CO -0.05 -0.76 -0.02 0.00 -1.51 0.00 0.00 177.10 174.76 2ohi s ALA 37 N 3.26 3.20 -0.09 0.60 0.00 -1.26 -4.69 121.76 122.78 2ohi s ALA 37 Ca 0.36 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2ohi s ALA 37 Cb -0.13 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 2ohi s ALA 37 CO 0.16 0.63 -0.24 0.71 0.00 0.00 0.00 175.76 177.02 2ohi s TYR 38 N -1.03 2.54 -0.30 0.00 1.51 -0.66 0.35 117.35 119.76 2ohi s TYR 38 Ca 0.18 -0.95 -0.14 0.00 -1.01 0.00 0.00 57.07 55.16 2ohi s TYR 38 Cb -0.11 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2ohi s TYR 38 CO 0.08 -0.36 0.30 -1.17 -1.11 0.00 0.00 175.55 173.30 2ohi s LEU 39 N 0.20 4.19 -0.19 -1.29 2.96 -0.13 0.31 118.68 124.73 2ohi s LEU 39 Ca -0.14 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2ohi s LEU 39 Cb -0.17 -2.29 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2ohi s LEU 39 CO 0.07 -0.20 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.09 2ohi s VAL 40 N 1.93 2.71 -0.19 1.68 1.01 0.17 -1.89 120.40 125.82 2ohi s VAL 40 Ca 0.11 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2ohi s VAL 40 Cb -0.16 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.07 2ohi s VAL 40 CO 0.11 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.57 2ohi n GLY 42 N 4.68 0.79 0.13 0.00 0.00 0.41 -4.71 105.19 106.48 2ohi n GLY 42 Ca -0.16 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.12 2ohi n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ohi h ASP 43 N 0.00 0.00 0.00 1.61 3.32 -0.66 -3.41 116.42 117.28 2ohi h ASP 43 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2ohi h ASP 43 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2ohi h ASP 43 CO 0.00 0.15 -1.97 1.21 -1.72 0.00 0.00 179.24 176.91 2ohi n GLU 44 N -2.81 0.39 -4.30 3.56 4.07 -0.38 -4.99 120.64 116.18 2ohi n GLU 44 Ca -0.01 0.14 -0.16 0.00 -0.06 0.00 0.00 57.16 57.06 2ohi n GLU 44 Cb 0.62 -1.20 -0.10 0.00 -0.06 0.00 0.00 31.44 30.70 2ohi n GLU 44 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2ohi s GLY 45 N -5.42 1.77 -0.05 8.31 0.00 -0.96 -5.02 107.32 105.94 2ohi s GLY 45 Ca -0.24 -1.81 0.03 0.00 0.00 0.00 0.00 44.72 42.70 2ohi s GLY 45 CO 0.34 -1.56 -0.14 -1.34 0.00 0.00 0.00 173.10 170.39 2ohi s VAL 46 N -3.79 1.24 0.02 1.40 -7.23 -1.26 -0.45 120.40 110.34 2ohi s VAL 46 Ca 0.37 -0.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.99 2ohi s VAL 46 Cb 0.07 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 2ohi s VAL 46 CO 0.14 0.37 -0.01 0.00 -0.31 0.00 0.00 175.10 175.30 2ohi s ALA 47 N 0.37 3.25 -0.30 1.32 0.00 0.29 -1.35 121.76 125.34 2ohi s ALA 47 Ca -0.10 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2ohi s ALA 47 Cb -0.14 -1.28 0.07 0.00 0.00 0.00 0.00 23.12 21.78 2ohi s ALA 47 CO 0.03 0.66 -0.02 -1.17 0.00 0.00 0.00 175.76 175.26 2ohi s LEU 48 N -1.73 4.02 -0.43 0.00 2.96 -0.39 0.44 118.68 123.55 2ohi s LEU 48 Ca 0.21 -1.60 -0.27 0.00 -0.22 0.00 0.00 54.13 52.25 2ohi s LEU 48 Cb -0.11 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.97 2ohi s LEU 48 CO 0.12 -0.28 0.98 -0.63 -1.32 0.00 0.00 176.35 175.22 2ohi s ILE 49 N 1.09 4.45 0.34 6.68 1.01 0.15 -1.35 121.20 133.58 2ohi s ILE 49 Ca -0.02 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2ohi s ILE 49 Cb -0.20 -4.44 0.00 0.00 0.01 0.00 0.00 42.46 37.83 2ohi s ILE 49 CO -0.05 -0.76 0.00 0.47 0.00 0.00 0.00 174.94 174.60 2ohi n ASP 50 N 7.18 -6.85 0.00 3.58 9.92 0.11 -1.65 116.55 128.85 2ohi n ASP 50 Ca 0.08 0.69 0.00 0.00 -0.53 0.00 0.00 54.79 55.03 2ohi n ASP 50 Cb 0.48 -3.62 0.00 0.00 -0.64 0.00 0.00 41.12 37.35 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2ohi n ASN 51 N -3.81 0.00 -3.89 -2.24 6.94 -0.44 -4.58 115.26 107.24 2ohi n ASN 51 Ca -0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.44 2ohi n ASN 51 Cb 0.53 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.89 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 1.09 0.09 0.38 0.53 1.04 -1.25 -4.46 113.70 111.12 2ohi s SER 52 Ca 0.00 -1.07 -0.26 0.00 0.48 0.00 0.00 55.95 55.10 2ohi s SER 52 Cb 0.00 0.58 -0.12 0.00 0.10 0.00 0.00 66.02 66.58 2ohi s SER 52 CO 0.00 -1.14 1.04 0.00 0.98 0.00 0.00 173.24 174.12 2ohi n TYR 53 N -0.40 1.32 -1.59 5.02 9.36 -1.03 -1.16 117.16 128.68 2ohi n TYR 53 Ca -0.01 0.59 -0.43 0.00 3.32 0.00 0.00 57.90 61.38 2ohi n TYR 53 Cb 0.62 -2.26 0.00 0.00 -0.63 0.00 0.00 39.34 37.08 2ohi n TYR 53 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2ohi n PRO 54 N 0.35 1.33 -0.41 2.98 -0.02 -1.26 -2.83 135.00 135.15 2ohi n PRO 54 Ca 0.09 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2ohi n PRO 54 Cb 0.37 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2ohi n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ohi n GLY 55 N 1.22 0.98 1.40 -1.23 0.00 -1.26 -4.92 105.19 101.39 2ohi n GLY 55 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 2.69 0.13 2.61 -2.24 -1.13 -4.74 114.28 109.61 2ohi n THR 56 Ca 0.00 -2.51 -0.12 0.00 -2.27 0.00 0.00 64.05 59.15 2ohi n THR 56 Cb 0.00 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 67.80 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 1.08 -0.34 -1.11 4.78 3.57 -1.91 -2.99 116.94 120.02 2ohi h PHE 57 Ca 0.30 -0.01 0.31 0.00 3.53 0.00 0.00 57.97 62.10 2ohi h PHE 57 Cb 1.93 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 40.68 2ohi h PHE 57 CO 1.14 0.01 0.71 -0.44 -2.23 0.00 0.00 178.31 177.51 2ohi h ASP 58 N -0.82 0.39 -0.05 0.41 3.32 -1.98 0.35 116.42 118.04 2ohi h ASP 58 Ca -0.04 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2ohi h ASP 58 Cb 0.51 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2ohi h ASP 58 CO 0.06 0.01 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.44 2ohi h GLU 59 N 0.31 0.13 -0.57 3.56 4.81 -1.92 -2.05 114.58 118.85 2ohi h GLU 59 Ca 0.65 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.80 2ohi h GLU 59 Cb 1.78 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.14 2ohi h GLU 59 CO -0.34 0.63 0.32 1.25 -0.73 0.00 0.00 179.01 180.15 2ohi h LEU 60 N -0.37 0.70 -1.00 1.64 6.46 -0.94 -2.79 115.31 119.03 2ohi h LEU 60 Ca 0.00 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.61 2ohi h LEU 60 Cb 0.62 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 2ohi h LEU 60 CO 0.02 0.58 -0.08 -0.03 -0.62 0.00 0.00 178.44 178.31 2ohi h MET 61 N 0.77 0.63 -0.43 1.25 4.05 -0.45 -0.97 114.93 119.78 2ohi h MET 61 Ca 0.20 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2ohi h MET 61 Cb 0.03 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2ohi h MET 61 CO -0.03 0.71 0.27 0.00 0.23 0.00 0.00 176.91 178.09 2ohi h ALA 62 N 1.33 0.55 -0.16 0.39 0.00 -1.20 -1.72 119.26 118.44 2ohi h ALA 62 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ohi h ALA 62 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ohi h ALA 62 CO 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.25 2ohi h ARG 63 N 0.58 0.32 -0.29 0.00 3.08 -1.18 -2.21 114.38 114.67 2ohi h ARG 63 Ca 0.16 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ohi h ARG 63 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2ohi h ARG 63 CO -0.03 0.61 0.17 -0.39 -1.07 0.00 0.00 179.97 179.25 2ohi h VAL 64 N 0.01 1.09 -0.17 2.04 -1.51 -1.13 -0.96 116.25 115.62 2ohi h VAL 64 Ca 0.04 -0.21 -0.15 0.00 -1.23 0.00 0.00 66.70 65.15 2ohi h VAL 64 Cb 0.50 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 2ohi h VAL 64 CO 0.02 0.09 -0.51 -0.33 -1.23 0.00 0.00 177.57 175.61 2ohi h GLU 65 N 0.40 0.46 0.30 5.19 5.08 -1.23 -1.41 114.58 123.37 2ohi h GLU 65 Ca 0.10 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2ohi h GLU 65 Cb -0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2ohi h GLU 65 CO -0.02 0.86 -0.15 0.22 -1.00 0.00 0.00 179.01 178.93 2ohi h ASP 66 N 0.36 -0.35 -0.85 1.42 3.58 -0.70 -1.95 116.42 117.94 2ohi h ASP 66 Ca 0.01 -0.11 0.15 0.00 0.42 0.00 0.00 57.03 57.50 2ohi h ASP 66 Cb 1.02 0.09 -0.06 0.00 1.72 0.00 0.00 39.33 42.10 2ohi h ASP 66 CO 0.09 -0.09 0.55 0.00 -2.88 0.00 0.00 179.24 176.92 2ohi h ALA 67 N 0.02 1.94 0.18 -0.78 0.00 -1.20 0.19 119.26 119.60 2ohi h ALA 67 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ohi h ALA 67 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ohi h ALA 67 CO 0.07 -0.17 -0.08 -0.07 0.00 0.00 0.00 179.25 179.00 2ohi h LEU 68 N 0.59 -0.20 -0.60 0.00 3.38 -1.19 -0.72 115.31 116.57 2ohi h LEU 68 Ca 0.42 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 58.20 2ohi h LEU 68 Cb 0.78 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 2ohi h LEU 68 CO -0.18 0.22 0.21 -0.61 0.09 0.00 0.00 178.44 178.17 2ohi h GLN 69 N -0.66 0.36 -0.18 1.13 5.75 -1.05 0.34 115.11 120.81 2ohi h GLN 69 Ca -0.02 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2ohi h GLN 69 Cb 0.48 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2ohi h GLN 69 CO 0.04 0.24 -0.02 1.96 -2.65 0.00 0.00 178.83 178.40 2ohi h GLN 70 N 0.38 0.03 -0.00 1.69 4.20 -0.61 -3.04 115.11 117.76 2ohi h GLN 70 Ca 0.31 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2ohi h GLN 70 Cb 0.40 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2ohi h GLN 70 CO -0.32 0.02 -0.30 1.55 -0.67 0.00 0.00 178.83 179.11 2ohi n VAL 71 N -5.15 0.00 -0.82 -0.54 3.14 -0.28 -4.96 118.33 109.71 2ohi n VAL 71 Ca -0.03 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2ohi n VAL 71 Cb 0.11 0.19 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 2ohi n VAL 71 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ohi n GLY 72 N 1.40 0.52 3.93 7.55 0.00 0.11 -5.06 105.19 113.64 2ohi n GLY 72 Ca 0.10 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.12 3.37 -0.09 1.61 -1.94 -0.64 -4.99 119.30 115.50 2ohi s MET 73 Ca 0.00 -0.65 -0.26 0.00 -1.71 0.00 0.00 55.69 53.07 2ohi s MET 73 Cb 0.00 -2.92 -0.27 0.00 2.01 0.00 0.00 34.83 33.66 2ohi s MET 73 CO 0.00 0.51 0.87 0.93 -0.01 0.00 0.00 175.02 177.32 2ohi h GLU 74 N 2.09 0.11 -2.79 2.03 4.39 -1.98 -3.40 114.58 115.04 2ohi h GLU 74 Ca -0.49 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.11 2ohi h GLU 74 Cb 1.20 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 2ohi h GLU 74 CO 0.67 1.04 0.41 -0.98 -1.16 0.00 0.00 179.01 178.99 2ohi s ARG 75 N -2.51 1.81 -0.01 2.33 1.70 -1.26 -5.04 118.95 115.98 2ohi s ARG 75 Ca -0.17 -1.16 -0.30 0.00 -0.47 0.00 0.00 55.73 53.63 2ohi s ARG 75 Cb -0.01 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.85 2ohi s ARG 75 CO 0.74 -0.85 1.07 0.08 -1.08 0.00 0.00 175.30 175.26 2ohi s VAL 76 N -2.29 4.56 -0.16 4.99 1.01 -1.26 -4.68 120.40 122.57 2ohi s VAL 76 Ca 0.18 1.84 0.19 0.00 0.00 0.00 0.00 61.98 64.19 2ohi s VAL 76 Cb -0.04 -4.18 -0.27 0.00 0.00 0.00 0.00 36.38 31.90 2ohi s VAL 76 CO 0.09 0.10 0.20 0.47 0.00 0.00 0.00 175.10 175.96 2ohi n ASP 77 N 4.26 0.05 -3.83 3.32 8.00 -0.46 -4.60 116.55 123.29 2ohi n ASP 77 Ca 0.08 0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 2ohi n ASP 77 Cb 0.49 1.17 -0.15 0.00 -0.02 0.00 0.00 41.12 42.62 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 -2.74 -0.01 -0.22 1.24 2.02 -0.65 -3.94 117.35 113.06 2ohi s TYR 78 Ca -0.09 0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 56.62 2ohi s TYR 78 Cb 0.08 -0.07 -0.03 0.00 -0.40 0.00 0.00 41.96 41.53 2ohi s TYR 78 CO 0.85 -0.04 0.04 0.42 -1.57 0.00 0.00 175.55 175.25 2ohi s ILE 79 N 0.38 4.29 -0.17 2.71 1.01 -0.08 -1.27 121.20 128.08 2ohi s ILE 79 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 2ohi s ILE 79 Cb -0.05 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 2ohi s ILE 79 CO -0.01 0.40 -0.11 -0.63 0.00 0.00 0.00 174.94 174.58 2ohi s ILE 80 N 1.10 2.99 -0.33 2.92 1.01 -0.45 0.15 121.20 128.58 2ohi s ILE 80 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2ohi s ILE 80 Cb -0.14 -2.30 0.08 0.00 0.01 0.00 0.00 42.46 40.12 2ohi s ILE 80 CO 0.03 0.49 0.04 -1.10 0.00 0.00 0.00 174.94 174.40 2ohi s GLN 81 N 0.88 1.93 0.28 2.79 -1.52 -0.30 0.10 119.66 123.82 2ohi s GLN 81 Ca -0.03 -1.65 0.15 0.00 -1.95 0.00 0.00 55.36 51.88 2ohi s GLN 81 Cb -0.15 -3.23 0.20 0.00 -0.22 0.00 0.00 33.01 29.62 2ohi s GLN 81 CO -0.00 -0.84 1.50 -0.91 -0.25 0.00 0.00 175.29 174.79 2ohi h ASN 82 N 7.82 0.00 -3.56 5.90 4.21 -1.83 -3.41 115.58 124.70 2ohi h ASN 82 Ca -0.12 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.17 2ohi h ASN 82 Cb 1.04 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 37.94 2ohi h ASN 82 CO 0.55 0.55 -0.57 -2.28 -1.29 0.00 0.00 177.43 174.39 2ohi s HIS 83 N -3.11 -0.18 -0.54 1.19 2.46 -1.26 -1.46 115.29 112.38 2ohi s HIS 83 Ca 0.02 0.47 0.25 0.00 0.47 0.00 0.00 55.06 56.28 2ohi s HIS 83 Cb 0.09 -0.02 0.68 0.00 -0.13 0.00 0.00 32.58 33.20 2ohi s HIS 83 CO 0.74 -0.14 1.72 -0.39 -2.47 0.00 0.00 174.74 174.20 2ohi h VAL 84 N 5.61 0.00 -3.04 0.89 -1.51 -1.88 -3.42 116.25 112.90 2ohi h VAL 84 Ca -0.36 -0.67 -0.58 0.00 -1.23 0.00 0.00 66.70 63.87 2ohi h VAL 84 Cb 1.16 1.65 0.10 0.00 -2.13 0.00 0.00 31.29 32.07 2ohi h VAL 84 CO 0.42 0.00 0.46 1.21 -1.23 0.00 0.00 177.57 178.43 2ohi n GLU 85 N -2.64 1.97 0.11 5.19 2.13 -1.26 -4.56 120.64 121.58 2ohi n GLU 85 Ca 0.04 0.69 0.10 0.00 0.66 0.00 0.00 57.16 58.66 2ohi n GLU 85 Cb 0.45 -2.25 0.46 0.00 0.27 0.00 0.00 31.44 30.36 2ohi n GLU 85 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2ohi n LYS 86 N 0.87 0.14 0.00 5.31 2.85 -1.26 -0.52 118.16 125.55 2ohi n LYS 86 Ca 0.07 0.47 0.11 0.00 -1.05 0.00 0.00 58.31 57.91 2ohi n LYS 86 Cb 0.34 -1.82 0.52 0.00 -0.65 0.00 0.00 35.03 33.42 2ohi n LYS 86 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2ohi n ASP 87 N -2.10 0.00 0.00 -5.58 3.85 -1.26 -1.89 116.55 109.57 2ohi n ASP 87 Ca 0.01 0.38 0.00 0.00 -0.71 0.00 0.00 54.79 54.47 2ohi n ASP 87 Cb 0.15 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.47 2ohi n ASP 87 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2ohi n HIS 88 N -1.45 0.00 -0.43 2.11 8.25 0.32 -2.46 115.22 121.56 2ohi n HIS 88 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2ohi n HIS 88 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.61 0.73 0.32 0.41 3.41 -0.94 -1.33 113.62 115.61 2ohi n SER 89 Ca 0.00 -1.16 0.20 0.00 -0.26 0.00 0.00 58.87 57.65 2ohi n SER 89 Cb 0.01 0.00 1.07 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.00 0.00 -0.75 5.00 0.00 -0.41 -2.49 103.07 104.41 2ohi h GLY 90 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2ohi h GLY 90 CO 0.00 0.00 -0.06 3.33 0.00 0.00 0.00 176.54 179.81 2ohi n VAL 91 N -3.25 2.10 0.02 4.60 0.24 -0.98 -4.04 118.33 117.03 2ohi n VAL 91 Ca -0.02 -2.30 -0.03 0.00 -2.04 0.00 0.00 64.34 59.95 2ohi n VAL 91 Cb 0.12 -0.25 0.22 0.00 -1.47 0.00 0.00 33.84 32.45 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 0.72 0.45 -0.46 1.34 5.85 -1.77 -1.18 115.31 120.27 2ohi h LEU 92 Ca 0.02 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2ohi h LEU 92 Cb 1.19 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2ohi h LEU 92 CO 0.10 0.69 0.25 1.62 -0.34 0.00 0.00 178.44 180.76 2ohi h VAL 93 N 0.41 1.16 0.00 1.05 3.04 -1.85 0.14 116.25 120.19 2ohi h VAL 93 Ca 0.06 -0.41 -0.05 0.00 -1.01 0.00 0.00 66.70 65.29 2ohi h VAL 93 Cb 0.63 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2ohi h VAL 93 CO 0.04 0.17 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.19 2ohi h GLU 94 N 0.60 0.00 0.18 4.17 5.08 -1.84 -1.21 114.58 121.56 2ohi h GLU 94 Ca 0.16 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.23 2ohi h GLU 94 Cb 0.04 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.33 2ohi h GLU 94 CO -0.03 0.26 -1.25 -0.07 -1.00 0.00 0.00 179.01 176.92 2ohi h LEU 95 N 0.00 0.80 -1.42 1.33 3.38 -0.91 -1.81 115.31 116.67 2ohi h LEU 95 Ca -0.00 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 57.04 2ohi h LEU 95 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2ohi h LEU 95 CO 0.03 1.61 -0.13 -0.74 0.09 0.00 0.00 178.44 179.30 2ohi h HIS 96 N 0.11 0.23 0.12 1.13 2.76 -0.59 0.21 115.15 119.12 2ohi h HIS 96 Ca -0.21 -0.02 -0.29 0.00 -2.20 0.00 0.00 60.37 57.65 2ohi h HIS 96 Cb 1.96 -0.07 0.03 0.00 1.55 0.00 0.00 27.41 30.88 2ohi h HIS 96 CO 0.14 0.35 -1.21 -0.09 -1.30 0.00 0.00 177.93 175.81 2ohi h ARG 97 N 0.21 0.61 -0.14 5.26 2.43 -1.29 -2.85 114.38 118.62 2ohi h ARG 97 Ca 0.04 -0.82 -0.11 0.00 -0.81 0.00 0.00 59.98 58.28 2ohi h ARG 97 Cb 0.37 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2ohi h ARG 97 CO 0.02 1.37 -0.41 -0.09 -1.51 0.00 0.00 179.97 179.36 2ohi h ARG 98 N 0.25 0.32 -2.60 0.20 9.65 -1.20 -3.35 114.38 117.64 2ohi h ARG 98 Ca -0.19 -0.15 -0.60 0.00 -1.10 0.00 0.00 59.98 57.94 2ohi h ARG 98 Cb 1.89 -0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 30.06 2ohi h ARG 98 CO 0.23 0.67 -0.70 1.19 2.80 0.00 0.00 179.97 184.17 2ohi n PHE 99 N -4.03 2.35 0.53 2.20 3.72 0.73 -4.96 117.46 118.01 2ohi n PHE 99 Ca -0.01 -4.03 0.06 0.00 -0.05 0.00 0.00 57.45 53.41 2ohi n PHE 99 Cb 0.49 -0.44 0.29 0.00 -0.94 0.00 0.00 39.48 38.88 2ohi n PHE 99 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2ohi n PRO 100 N 1.71 0.13 -0.06 -1.08 -0.04 -1.07 -1.78 135.00 132.81 2ohi n PRO 100 Ca 0.25 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.86 2ohi n PRO 100 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2ohi n PRO 100 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ohi n GLU 101 N -1.33 0.67 -2.08 0.54 -0.58 -1.26 -4.96 120.64 111.63 2ohi n GLU 101 Ca 0.05 -0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.36 2ohi n GLU 101 Cb 0.11 -1.57 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 2ohi n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ohi s ALA 102 N -2.77 2.84 0.55 0.62 0.00 -0.73 -4.99 121.76 117.28 2ohi s ALA 102 Ca -0.08 0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 2ohi s ALA 102 Cb 0.08 -4.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.13 2ohi s ALA 102 CO 0.84 -2.70 1.30 -2.30 0.00 0.00 0.00 175.76 172.91 2ohi n PRO 103 N 8.42 1.58 -3.32 0.00 -0.02 -1.25 -4.55 135.00 135.85 2ohi n PRO 103 Ca 0.21 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 2ohi n PRO 103 Cb 0.48 -2.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 2ohi n PRO 103 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ohi s ILE 104 N -1.31 5.15 -0.33 4.25 1.01 -0.52 -0.90 121.20 128.55 2ohi s ILE 104 Ca 0.72 0.80 -0.07 0.00 0.00 0.00 0.00 60.65 62.10 2ohi s ILE 104 Cb -0.42 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.30 2ohi s ILE 104 CO 0.49 0.20 0.11 -0.31 0.00 0.00 0.00 174.94 175.43 2ohi s TYR 105 N 1.60 3.22 0.37 3.97 2.02 0.39 0.23 117.35 129.15 2ohi s TYR 105 Ca 0.21 -1.22 -0.07 0.00 -0.37 0.00 0.00 57.07 55.62 2ohi s TYR 105 Cb -0.15 -2.29 0.03 0.00 -0.40 0.00 0.00 41.96 39.15 2ohi s TYR 105 CO 0.09 -0.67 0.61 0.00 -1.57 0.00 0.00 175.55 174.01 2ohi s THR 107 N -2.54 1.88 0.09 0.00 -4.23 -1.26 -0.36 115.64 109.21 2ohi s THR 107 Ca 0.24 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.56 2ohi s THR 107 Cb -0.03 -2.85 -0.08 0.00 1.34 0.00 0.00 72.50 70.88 2ohi s THR 107 CO 0.18 0.00 1.55 -0.33 -0.54 0.00 0.00 174.62 175.48 2ohi h GLU 108 N -1.93 0.39 -0.41 3.99 5.08 -1.94 -3.20 114.58 116.57 2ohi h GLU 108 Ca -0.44 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 57.70 2ohi h GLU 108 Cb 1.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2ohi h GLU 108 CO 0.37 0.54 -0.15 0.28 -1.00 0.00 0.00 179.01 179.04 2ohi h VAL 109 N 0.19 1.28 -0.94 3.13 2.07 -1.92 -3.07 116.25 117.00 2ohi h VAL 109 Ca 0.07 -1.27 0.24 0.00 0.82 0.00 0.00 66.70 66.55 2ohi h VAL 109 Cb 0.34 1.24 -0.13 0.00 -1.52 0.00 0.00 31.29 31.22 2ohi h VAL 109 CO 0.01 0.43 0.48 0.00 0.02 0.00 0.00 177.57 178.50 2ohi h ALA 110 N 0.83 1.59 -0.45 1.67 0.00 -1.77 -2.52 119.26 118.61 2ohi h ALA 110 Ca 0.10 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2ohi h ALA 110 Cb 0.70 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2ohi h ALA 110 CO 0.05 -0.33 0.14 0.28 0.00 0.00 0.00 179.25 179.40 2ohi h VAL 111 N 0.46 0.84 -0.79 0.00 2.07 -1.53 0.45 116.25 117.75 2ohi h VAL 111 Ca 0.60 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 68.01 2ohi h VAL 111 Cb 1.15 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2ohi h VAL 111 CO -0.51 0.06 0.46 0.11 0.02 0.00 0.00 177.57 177.70 2ohi h LYS 112 N 0.31 1.08 -0.24 1.57 1.79 -1.58 -1.04 116.57 118.46 2ohi h LYS 112 Ca 0.21 -0.11 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 2ohi h LYS 112 Cb 0.22 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2ohi h LYS 112 CO -0.23 0.77 -0.39 0.78 -1.08 0.00 0.00 179.45 179.31 2ohi h GLY 113 N 1.08 0.60 1.79 3.86 0.00 -1.10 -2.73 103.07 106.56 2ohi h GLY 113 Ca 0.28 -0.58 -0.21 0.00 0.00 0.00 0.00 47.33 46.81 2ohi h GLY 113 CO -0.05 0.53 -0.96 -2.00 0.00 0.00 0.00 176.54 174.06 2ohi h LEU 114 N 0.46 0.25 -0.69 3.11 5.85 0.02 -2.66 115.31 121.64 2ohi h LEU 114 Ca 0.04 -0.22 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2ohi h LEU 114 Cb 0.88 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2ohi h LEU 114 CO 0.08 1.07 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.60 2ohi h LEU 115 N 0.09 0.28 -0.62 2.25 4.07 -1.21 -2.04 115.31 118.13 2ohi h LEU 115 Ca -0.05 -0.15 -0.15 0.00 0.08 0.00 0.00 57.88 57.60 2ohi h LEU 115 Cb 1.63 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.28 2ohi h LEU 115 CO 0.15 0.79 -0.58 0.50 -1.08 0.00 0.00 178.44 178.22 2ohi h LYS 116 N 0.19 0.34 -0.06 1.13 1.63 -1.44 -2.84 116.57 115.53 2ohi h LYS 116 Ca -0.00 -0.23 -0.11 0.00 -0.85 0.00 0.00 60.65 59.46 2ohi h LYS 116 Cb 1.06 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2ohi h LYS 116 CO 0.09 0.83 -0.40 0.45 -3.45 0.00 0.00 179.45 176.97 2ohi h HIS 117 N 0.26 0.52 -2.95 1.91 3.86 -1.47 -3.42 115.15 113.86 2ohi h HIS 117 Ca -0.00 -0.24 -0.61 0.00 -1.16 0.00 0.00 60.37 58.36 2ohi h HIS 117 Cb 1.10 -0.08 -0.40 0.00 1.06 0.00 0.00 27.41 29.09 2ohi h HIS 117 CO 0.03 1.00 -0.75 0.71 0.86 0.00 0.00 177.93 179.79 2ohi s TYR 118 N -3.54 1.91 0.65 2.45 2.02 -0.77 -4.97 117.35 115.10 2ohi s TYR 118 Ca -0.14 -2.38 0.44 0.00 -0.37 0.00 0.00 57.07 54.62 2ohi s TYR 118 Cb 0.04 -1.82 2.39 0.00 -0.40 0.00 0.00 41.96 42.16 2ohi s TYR 118 CO 0.79 -0.78 2.36 -1.35 -1.57 0.00 0.00 175.55 175.00 2ohi h PRO 119 N 6.71 0.00 -0.24 -1.71 0.11 -1.76 -2.49 132.00 132.62 2ohi h PRO 119 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2ohi h PRO 119 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2ohi h PRO 119 CO 0.47 0.00 0.08 0.66 -0.21 0.00 0.00 178.00 179.00 2ohi h SER 120 N 0.00 0.30 0.00 -2.05 4.64 -1.93 -2.82 113.55 111.69 2ohi h SER 120 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2ohi h SER 120 Cb 0.02 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2ohi h SER 120 CO 0.00 0.30 0.00 0.18 -0.87 0.00 0.00 176.83 176.44 2ohi n LEU 121 N -4.42 0.42 -0.35 5.97 4.77 -0.94 -3.89 117.00 118.57 2ohi n LEU 121 Ca 0.01 -0.21 0.02 0.00 -0.03 0.00 0.00 56.01 55.79 2ohi n LEU 121 Cb 0.14 -0.21 0.18 0.00 -2.33 0.00 0.00 43.42 41.20 2ohi n LEU 121 CO 0.36 0.11 1.27 0.08 -1.33 0.00 0.00 177.39 177.87 2ohi h ARG 122 N 0.06 1.14 -0.73 3.23 0.11 -1.72 -2.53 114.38 113.94 2ohi h ARG 122 Ca 0.00 -0.07 -0.19 0.00 0.10 0.00 0.00 59.98 59.82 2ohi h ARG 122 Cb 0.21 -0.26 -0.11 0.00 1.11 0.00 0.00 29.97 30.92 2ohi h ARG 122 CO 0.00 0.75 0.24 0.39 0.10 0.00 0.00 179.97 181.45 2ohi n GLU 123 N -4.47 3.92 -3.49 0.08 1.02 -1.25 -4.95 120.64 111.51 2ohi n GLU 123 Ca 0.14 -3.11 -0.29 0.00 -0.02 0.00 0.00 57.16 53.87 2ohi n GLU 123 Cb 0.14 -2.24 -0.04 0.00 -0.02 0.00 0.00 31.44 29.29 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 -2.97 3.69 -0.37 0.62 0.00 -0.95 -5.06 121.76 116.71 2ohi s ALA 124 Ca 0.56 -0.59 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 2ohi s ALA 124 Cb 0.44 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 21.36 2ohi s ALA 124 CO 0.14 0.39 0.75 -2.00 0.00 0.00 0.00 175.76 175.04 2ohi s GLU 125 N -3.26 3.68 -0.14 0.00 2.12 -1.26 -5.04 118.70 114.80 2ohi s GLU 125 Ca 0.43 0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.87 2ohi s GLU 125 Cb -0.11 -3.83 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 2ohi s GLU 125 CO 0.28 -0.86 0.12 -0.06 -0.54 0.00 0.00 175.26 174.20 2ohi s PHE 126 N 3.03 3.50 -0.53 5.30 0.40 -1.26 -1.44 117.98 126.98 2ohi s PHE 126 Ca 0.29 0.43 0.04 0.00 -0.60 0.00 0.00 56.93 57.10 2ohi s PHE 126 Cb -0.13 -1.98 0.13 0.00 0.51 0.00 0.00 43.02 41.55 2ohi s PHE 126 CO 0.17 0.59 0.28 1.41 0.70 0.00 0.00 175.22 178.37 2ohi s MET 127 N -0.66 2.02 0.03 0.44 1.75 0.14 -4.90 119.30 118.12 2ohi s MET 127 Ca 0.13 -2.66 -0.30 0.00 -1.25 0.00 0.00 55.69 51.60 2ohi s MET 127 Cb -0.12 -3.34 -0.08 0.00 2.84 0.00 0.00 34.83 34.14 2ohi s MET 127 CO 0.02 -1.12 1.70 0.99 -0.65 0.00 0.00 175.02 175.96 2ohi s THR 128 N -0.35 3.17 0.20 10.11 2.01 -1.26 -3.62 115.64 125.90 2ohi s THR 128 Ca 0.17 0.48 0.08 0.00 0.31 0.00 0.00 61.69 62.74 2ohi s THR 128 Cb -0.25 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2ohi s THR 128 CO -0.01 -0.02 -0.04 0.68 -0.69 0.00 0.00 174.62 174.55 2ohi s VAL 129 N 3.23 3.46 0.20 3.82 -7.23 0.51 -4.97 120.40 119.43 2ohi s VAL 129 Ca 0.76 -1.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.28 2ohi s VAL 129 Cb -0.39 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 2ohi s VAL 129 CO 0.33 -0.18 0.12 -1.59 -0.31 0.00 0.00 175.10 173.46 2ohi s LYS 130 N -3.10 1.21 -0.12 4.82 -2.85 -1.26 -4.02 119.74 114.42 2ohi s LYS 130 Ca 0.28 -1.64 -0.36 0.00 -1.00 0.00 0.00 55.97 53.25 2ohi s LYS 130 Cb -0.08 0.18 -0.14 0.00 -2.06 0.00 0.00 37.83 35.74 2ohi s LYS 130 CO 0.18 -0.36 1.77 2.41 0.10 0.00 0.00 175.35 179.44 2ohi n THR 131 N -0.29 0.39 0.00 3.79 -1.04 -1.26 -1.28 114.28 114.60 2ohi n THR 131 Ca 0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2ohi n THR 131 Cb 0.66 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 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 4.12 1.18 3.78 3.41 0.00 -0.35 -4.98 105.19 112.34 2ohi n GLY 132 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2ohi n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ohi s ASP 133 N -1.74 6.12 -0.03 1.61 1.01 -0.40 -4.82 116.67 118.41 2ohi s ASP 133 Ca 0.00 2.16 0.06 0.00 0.71 0.00 0.00 52.55 55.48 2ohi s ASP 133 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2ohi s ASP 133 CO 0.00 -0.94 -0.21 -0.69 0.21 0.00 0.00 175.17 173.54 2ohi s VAL 134 N -1.71 1.66 -0.39 -1.27 1.01 -1.26 -0.85 120.40 117.58 2ohi s VAL 134 Ca 0.67 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2ohi s VAL 134 Cb -0.24 -1.39 0.10 0.00 0.00 0.00 0.00 36.38 34.85 2ohi s VAL 134 CO 0.28 0.47 0.18 -0.22 0.00 0.00 0.00 175.10 175.81 2ohi s LEU 135 N -0.28 5.07 -0.07 3.92 2.96 -0.27 -4.98 118.68 125.04 2ohi s LEU 135 Ca 0.02 -1.90 -0.30 0.00 -0.22 0.00 0.00 54.13 51.73 2ohi s LEU 135 Cb -0.10 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2ohi s LEU 135 CO 0.01 -0.51 1.28 -0.62 -1.32 0.00 0.00 176.35 175.20 2ohi s ASP 136 N 1.76 6.96 0.00 3.68 2.15 -1.26 -2.15 116.67 127.81 2ohi s ASP 136 Ca 0.06 1.88 0.14 0.00 0.43 0.00 0.00 52.55 55.06 2ohi s ASP 136 Cb -0.22 -2.55 0.18 0.00 -0.30 0.00 0.00 42.92 40.02 2ohi s ASP 136 CO -0.03 -0.67 1.04 0.18 -0.17 0.00 0.00 175.17 175.51 2ohi n LEU 137 N 5.65 2.42 -1.02 -1.34 4.77 0.39 -4.88 117.00 122.98 2ohi n LEU 137 Ca 0.12 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2ohi n LEU 137 Cb 0.45 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2ohi n LEU 137 CO 0.56 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 2ohi n GLY 138 N 0.78 -1.17 1.33 -0.72 0.00 -1.26 -1.24 105.19 102.90 2ohi n GLY 138 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.16 2.46 3.74 -0.02 0.00 -1.26 -1.10 105.19 108.84 2ohi n GLY 139 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 3.86 -0.07 1.61 1.02 -1.26 -5.01 119.74 119.89 2ohi s LYS 140 Ca 0.00 -0.24 0.04 0.00 0.02 0.00 0.00 55.97 55.79 2ohi s LYS 140 Cb 0.00 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.05 2ohi s LYS 140 CO 0.00 0.44 -0.19 0.95 -0.92 0.00 0.00 175.35 175.63 2ohi s THR 141 N -0.08 1.63 -0.01 2.17 -4.23 -1.26 -0.47 115.64 113.40 2ohi s THR 141 Ca 0.09 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.63 2ohi s THR 141 Cb -0.12 -1.42 -0.06 0.00 1.34 0.00 0.00 72.50 72.25 2ohi s THR 141 CO 0.00 0.46 0.49 -0.76 -0.54 0.00 0.00 174.62 174.27 2ohi s LEU 142 N 0.25 4.43 -0.13 4.79 1.02 -0.91 -4.20 118.68 123.93 2ohi s LEU 142 Ca -0.11 1.03 0.01 0.00 0.02 0.00 0.00 54.13 55.08 2ohi s LEU 142 Cb -0.15 -2.73 -0.00 0.00 0.02 0.00 0.00 46.19 43.33 2ohi s LEU 142 CO 0.05 0.21 -0.18 -0.89 0.02 0.00 0.00 176.35 175.56 2ohi s THR 143 N -0.57 2.54 -0.14 5.49 2.01 -0.96 -1.12 115.64 122.89 2ohi s THR 143 Ca 0.26 -0.83 -0.14 0.00 0.31 0.00 0.00 61.69 61.29 2ohi s THR 143 Cb -0.17 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 2ohi s THR 143 CO 0.14 0.53 0.32 -0.36 -0.69 0.00 0.00 174.62 174.57 2ohi s PHE 144 N 0.60 3.50 -0.12 4.92 0.40 -0.03 -0.39 117.98 126.86 2ohi s PHE 144 Ca -0.10 0.67 0.01 0.00 -0.60 0.00 0.00 56.93 56.91 2ohi s PHE 144 Cb -0.16 -2.35 0.02 0.00 0.51 0.00 0.00 43.02 41.04 2ohi s PHE 144 CO 0.03 0.29 -0.14 -1.17 0.70 0.00 0.00 175.22 174.94 2ohi s LEU 145 N 0.26 1.62 0.21 -0.37 2.96 -0.07 -1.22 118.68 122.08 2ohi s LEU 145 Ca 0.18 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 2ohi s LEU 145 Cb -0.14 -1.07 -0.08 0.00 0.50 0.00 0.00 46.19 45.40 2ohi s LEU 145 CO 0.06 -0.03 1.20 -1.61 -1.32 0.00 0.00 176.35 174.64 2ohi s GLU 146 N 1.27 4.50 -0.48 1.98 2.02 -1.26 0.85 118.70 127.58 2ohi s GLU 146 Ca -0.01 1.90 0.08 0.00 0.02 0.00 0.00 54.97 56.96 2ohi s GLU 146 Cb -0.14 -3.22 0.27 0.00 0.10 0.00 0.00 34.13 31.15 2ohi s GLU 146 CO -0.06 -0.06 0.65 0.25 0.02 0.00 0.00 175.26 176.07 2ohi n THR 147 N 2.17 0.59 -1.96 3.63 -2.24 -0.49 -4.83 114.28 111.15 2ohi n THR 147 Ca 0.03 -4.58 -0.39 0.00 -2.27 0.00 0.00 64.05 56.85 2ohi n THR 147 Cb 0.44 -1.72 0.01 0.00 -2.10 0.00 0.00 70.33 66.97 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 -1.93 3.57 -1.43 -0.78 0.04 -1.25 -2.87 135.00 130.34 2ohi s PRO 148 Ca 0.38 2.14 -0.07 0.00 0.04 0.00 0.00 61.00 63.49 2ohi s PRO 148 Cb 0.20 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2ohi s PRO 148 CO -0.08 -0.82 0.89 1.28 0.04 0.00 0.00 177.00 178.31 2ohi n LEU 149 N -0.49 -3.03 -2.69 -3.56 4.77 -0.64 -4.90 117.00 106.46 2ohi n LEU 149 Ca 0.07 -0.41 -0.06 0.00 -0.03 0.00 0.00 56.01 55.59 2ohi n LEU 149 Cb 0.45 -2.97 0.07 0.00 -2.33 0.00 0.00 43.42 38.64 2ohi n LEU 149 CO 0.53 0.44 0.55 -0.11 -1.33 0.00 0.00 177.39 177.48 2ohi n LEU 150 N -4.45 -1.63 -0.07 2.23 -0.00 -1.14 -4.73 117.00 107.21 2ohi n LEU 150 Ca -0.05 -2.74 -0.12 0.00 -0.00 0.00 0.00 56.01 53.10 2ohi n LEU 150 Cb 0.59 0.54 -0.15 0.00 -0.00 0.00 0.00 43.42 44.40 2ohi n LEU 150 CO 0.55 1.63 -0.98 1.57 -0.00 0.00 0.00 177.39 180.16 2ohi n HIS 151 N -0.32 0.39 -4.11 1.96 -0.00 -1.26 -4.84 115.22 107.05 2ohi n HIS 151 Ca -0.11 0.13 -0.23 0.00 0.46 0.00 0.00 57.72 57.97 2ohi n HIS 151 Cb 0.75 -1.07 -0.06 0.00 -0.12 0.00 0.00 29.99 29.49 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 -2.53 2.78 0.63 1.57 0.52 -1.26 -5.03 118.94 115.61 2ohi s TRP 152 Ca -0.13 -0.30 0.29 0.00 0.02 0.00 0.00 56.10 55.98 2ohi s TRP 152 Cb 0.07 -1.53 1.54 0.00 -1.15 0.00 0.00 33.47 32.40 2ohi s TRP 152 CO 0.79 0.40 1.91 -1.35 0.02 0.00 0.00 176.95 178.72 2ohi h PRO 153 N 1.58 0.00 -0.37 4.98 0.11 -1.90 -1.57 132.00 134.83 2ohi h PRO 153 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ohi h PRO 153 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ohi h PRO 153 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2ohi n ASP 154 N -3.33 3.06 -4.84 -2.05 5.75 -1.26 -4.62 116.55 109.25 2ohi n ASP 154 Ca 0.03 -1.91 -0.32 0.00 -0.01 0.00 0.00 54.79 52.58 2ohi n ASP 154 Cb 0.52 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.09 6.71 0.05 -1.12 0.01 -0.89 -4.43 113.70 112.93 2ohi s SER 155 Ca 0.29 1.50 -0.25 0.00 1.31 0.00 0.00 55.95 58.80 2ohi s SER 155 Cb 0.16 -2.47 0.06 0.00 0.21 0.00 0.00 66.02 63.98 2ohi s SER 155 CO 0.22 -0.45 0.59 0.00 0.41 0.00 0.00 173.24 174.00 2ohi s MET 156 N -3.68 1.11 0.13 12.44 0.23 -0.54 -1.39 119.30 127.59 2ohi s MET 156 Ca 0.58 -0.15 -0.02 0.00 -1.03 0.00 0.00 55.69 55.08 2ohi s MET 156 Cb -0.10 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 33.67 2ohi s MET 156 CO 0.25 -0.41 0.31 -0.06 -2.03 0.00 0.00 175.02 173.08 2ohi s PHE 157 N -2.40 3.49 -0.05 3.16 0.08 0.25 -4.69 117.98 117.82 2ohi s PHE 157 Ca -0.05 0.37 0.06 0.00 0.12 0.00 0.00 56.93 57.42 2ohi s PHE 157 Cb -0.01 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2ohi s PHE 157 CO -0.01 0.48 -0.22 0.99 -0.10 0.00 0.00 175.22 176.36 2ohi s THR 158 N -1.66 2.37 0.27 0.64 2.01 -0.77 -0.90 115.64 117.60 2ohi s THR 158 Ca 0.38 -0.97 0.12 0.00 0.31 0.00 0.00 61.69 61.53 2ohi s THR 158 Cb -0.12 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2ohi s THR 158 CO 0.27 0.58 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.83 2ohi s LEU 159 N -0.42 2.63 -0.19 4.42 1.02 0.48 -0.19 118.68 126.42 2ohi s LEU 159 Ca 0.04 -0.97 -0.03 0.00 0.02 0.00 0.00 54.13 53.20 2ohi s LEU 159 Cb -0.12 -1.17 0.06 0.00 0.02 0.00 0.00 46.19 44.98 2ohi s LEU 159 CO 0.01 0.05 0.04 -0.22 0.02 0.00 0.00 176.35 176.25 2ohi s LEU 160 N -3.40 1.12 -0.14 1.79 2.96 -0.42 -2.28 118.68 118.31 2ohi s LEU 160 Ca 0.29 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.26 2ohi s LEU 160 Cb -0.06 -0.57 -0.24 0.00 0.50 0.00 0.00 46.19 45.82 2ohi s LEU 160 CO 0.15 -0.31 0.37 0.44 -1.32 0.00 0.00 176.35 175.68 2ohi h ASP 161 N 8.26 0.29 0.00 3.68 3.32 -1.87 0.64 116.42 130.74 2ohi h ASP 161 Ca -0.16 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.09 2ohi h ASP 161 Cb 1.12 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2ohi h ASP 161 CO 0.33 1.69 0.00 -0.62 -1.72 0.00 0.00 179.24 178.93 2ohi n GLU 162 N -3.87 0.21 0.00 3.56 1.02 -1.26 -2.43 120.64 117.87 2ohi n GLU 162 Ca -0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2ohi n GLU 162 Cb 0.90 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 2ohi n GLU 162 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ohi n ASP 163 N -0.99 0.84 -3.47 1.62 9.92 -1.22 -5.06 116.55 118.18 2ohi n ASP 163 Ca 0.05 -0.13 -0.25 0.00 -0.53 0.00 0.00 54.79 53.93 2ohi n ASP 163 Cb 0.02 0.43 0.05 0.00 -0.64 0.00 0.00 41.12 40.98 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 0.68 -0.53 3.37 0.44 0.00 0.21 -4.64 105.19 104.72 2ohi n GLY 164 Ca 0.00 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.25 3.55 -0.33 -0.61 1.01 -0.24 -0.06 121.20 121.27 2ohi s ILE 165 Ca 0.51 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.59 2ohi s ILE 165 Cb -0.23 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2ohi s ILE 165 CO 0.63 0.44 0.24 -0.22 0.00 0.00 0.00 174.94 176.02 2ohi s LEU 166 N 1.14 4.40 -0.63 2.97 2.96 -0.10 -1.30 118.68 128.12 2ohi s LEU 166 Ca 0.02 -0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 53.40 2ohi s LEU 166 Cb -0.15 -2.15 0.07 0.00 0.50 0.00 0.00 46.19 44.47 2ohi s LEU 166 CO -0.00 -0.20 0.90 -0.36 -1.32 0.00 0.00 176.35 175.37 2ohi s PHE 167 N 1.75 2.75 -2.48 5.38 0.08 0.73 0.07 117.98 126.27 2ohi s PHE 167 Ca 0.07 -0.57 0.23 0.00 0.12 0.00 0.00 56.93 56.77 2ohi s PHE 167 Cb -0.17 -4.19 0.46 0.00 -0.57 0.00 0.00 43.02 38.55 2ohi s PHE 167 CO 0.11 -1.54 1.42 -1.13 -0.10 0.00 0.00 175.22 173.98 2ohi n SER 168 N 7.39 3.18 0.00 1.36 3.41 -1.06 -1.84 113.62 126.05 2ohi n SER 168 Ca -0.04 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 2ohi n SER 168 Cb 0.45 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2ohi n SER 168 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ohi n ASN 169 N 1.32 0.00 0.33 4.04 0.23 -1.26 -2.28 115.26 117.64 2ohi n ASN 169 Ca 0.19 0.00 0.21 0.00 -0.53 0.00 0.00 54.58 54.44 2ohi n ASN 169 Cb 0.57 0.00 1.12 0.00 -2.08 0.00 0.00 39.78 39.38 2ohi n ASN 169 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2ohi h ASP 170 N 2.30 0.00 -3.09 0.53 3.32 -1.94 -1.87 116.42 115.67 2ohi h ASP 170 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2ohi h ASP 170 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2ohi h ASP 170 CO 0.00 0.00 0.80 0.00 -1.72 0.00 0.00 179.24 178.32 2ohi s ALA 171 N -4.21 3.68 -0.72 3.45 0.00 -0.96 -2.54 121.76 120.45 2ohi s ALA 171 Ca -0.05 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2ohi s ALA 171 Cb 0.13 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2ohi s ALA 171 CO 0.41 -0.72 0.00 1.19 0.00 0.00 0.00 175.76 176.63 2ohi n PHE 172 N 3.29 0.00 -1.86 0.00 3.01 -1.26 -4.65 117.46 115.98 2ohi n PHE 172 Ca 0.10 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.27 2ohi n PHE 172 Cb 0.40 -1.66 0.07 0.00 -0.01 0.00 0.00 39.48 38.28 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 -2.56 1.61 -0.18 1.37 0.00 -1.05 -4.83 107.32 101.68 2ohi s GLY 173 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 44.72 44.08 2ohi s GLY 173 CO 0.00 -0.04 0.47 1.20 0.00 0.00 0.00 173.10 174.73 2ohi s GLN 174 N -5.44 0.55 -1.02 2.90 1.11 -0.92 -4.57 119.66 112.26 2ohi s GLN 174 Ca 0.60 0.66 -0.18 0.00 0.01 0.00 0.00 55.36 56.45 2ohi s GLN 174 Cb -0.11 0.26 0.12 0.00 -1.01 0.00 0.00 33.01 32.27 2ohi s GLN 174 CO 0.51 -0.07 1.27 -1.01 0.01 0.00 0.00 175.29 176.00 2ohi s HIS 175 N 0.29 3.10 0.00 0.91 3.76 -1.26 -2.46 115.29 119.63 2ohi s HIS 175 Ca -0.00 -1.49 0.01 0.00 -0.15 0.00 0.00 55.06 53.42 2ohi s HIS 175 Cb -0.03 -4.37 -0.01 0.00 1.11 0.00 0.00 32.58 29.28 2ohi s HIS 175 CO 0.00 -1.55 -0.03 -0.51 -0.85 0.00 0.00 174.74 171.81 2ohi s LEU 176 N 2.85 2.05 -0.48 0.89 1.43 -1.24 -4.63 118.68 119.55 2ohi s LEU 176 Ca 0.38 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2ohi s LEU 176 Cb -0.03 -0.09 0.12 0.00 0.03 0.00 0.00 46.19 46.22 2ohi s LEU 176 CO -0.06 -0.03 0.22 0.00 0.23 0.00 0.00 176.35 176.71 2ohi h PRO 179 N 5.15 0.24 -6.75 0.00 0.11 -2.01 -3.41 132.00 125.32 2ohi h PRO 179 Ca -0.44 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.15 2ohi h PRO 179 Cb 1.13 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ohi h PRO 179 CO 0.45 0.16 0.42 -0.65 -0.21 0.00 0.00 178.00 178.17 2ohi s GLN 180 N -5.25 4.73 -0.08 1.05 1.11 -1.26 -4.99 119.66 114.97 2ohi s GLN 180 Ca -0.07 1.64 0.19 0.00 0.01 0.00 0.00 55.36 57.14 2ohi s GLN 180 Cb 0.21 -3.25 -0.26 0.00 -1.01 0.00 0.00 33.01 28.69 2ohi s GLN 180 CO 0.76 0.32 0.37 0.54 0.01 0.00 0.00 175.29 177.29 2ohi n ARG 181 N 1.57 0.67 -3.99 2.91 5.12 -1.26 -4.92 116.66 116.76 2ohi n ARG 181 Ca -0.01 -0.05 -0.28 0.00 -1.93 0.00 0.00 57.85 55.58 2ohi n ARG 181 Cb 0.46 -1.57 -0.05 0.00 -1.16 0.00 0.00 32.46 30.15 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 -5.15 4.12 0.44 0.55 1.43 -1.26 -0.76 118.68 118.05 2ohi s LEU 182 Ca -0.08 0.10 0.15 0.00 -1.03 0.00 0.00 54.13 53.27 2ohi s LEU 182 Cb 0.10 -2.73 1.07 0.00 0.03 0.00 0.00 46.19 44.66 2ohi s LEU 182 CO 0.86 0.11 1.98 -2.24 0.23 0.00 0.00 176.35 177.29 2ohi h ASP 183 N 2.71 0.33 1.31 2.29 -0.00 -0.90 -2.45 116.42 119.69 2ohi h ASP 183 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 2ohi h ASP 183 Cb 1.18 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.45 2ohi h ASP 183 CO 0.69 0.19 0.00 -2.11 -0.00 0.00 0.00 179.24 178.01 2ohi n ARG 184 N -4.46 0.20 -0.10 4.15 1.85 -1.26 -3.57 116.66 113.46 2ohi n ARG 184 Ca 0.10 0.19 0.11 0.00 -1.00 0.00 0.00 57.85 57.25 2ohi n ARG 184 Cb 0.41 -1.74 0.34 0.00 -1.05 0.00 0.00 32.46 30.41 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 -2.10 1.89 -3.98 2.89 1.02 -0.92 -4.91 120.64 114.53 2ohi n GLU 185 Ca 0.06 -1.35 -0.09 0.00 -0.02 0.00 0.00 57.16 55.76 2ohi n GLU 185 Cb 0.39 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.74 0.16 0.29 -3.67 -4.36 -1.23 -4.94 121.20 105.70 2ohi s ILE 186 Ca 0.33 -1.28 -0.30 0.00 -0.26 0.00 0.00 60.65 59.15 2ohi s ILE 186 Cb 0.18 -0.99 -0.13 0.00 1.25 0.00 0.00 42.46 42.77 2ohi s ILE 186 CO 0.27 -0.71 1.36 -2.65 0.24 0.00 0.00 174.94 173.45 2ohi n PRO 187 N 0.67 2.09 0.19 0.37 -0.02 -1.26 -4.84 135.00 132.21 2ohi n PRO 187 Ca -0.18 0.74 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 2ohi n PRO 187 Cb 0.59 -2.36 0.29 0.00 -0.02 0.00 0.00 33.50 32.00 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 3.46 0.00 -0.18 -0.52 -0.00 -1.97 -2.08 114.58 113.30 2ohi h GLU 188 Ca -0.45 0.00 0.03 0.00 -0.00 0.00 0.00 59.36 58.94 2ohi h GLU 188 Cb 1.28 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 30.00 2ohi h GLU 188 CO 0.70 0.36 -0.02 -0.92 -0.00 0.00 0.00 179.01 179.13 2ohi h TYR 189 N 0.00 -0.05 0.70 2.06 3.20 -1.99 0.14 116.97 121.03 2ohi h TYR 189 Ca -0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2ohi h TYR 189 Cb 0.98 0.05 0.01 0.00 1.54 0.00 0.00 36.73 39.30 2ohi h TYR 189 CO 0.00 -0.05 -0.34 0.82 -1.64 0.00 0.00 178.16 176.95 2ohi h ILE 190 N 0.03 0.28 -0.55 1.81 1.08 -1.87 -1.74 117.51 116.55 2ohi h ILE 190 Ca 0.09 -0.08 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2ohi h ILE 190 Cb 0.12 0.31 -0.09 0.00 -3.07 0.00 0.00 36.82 34.09 2ohi h ILE 190 CO -0.17 0.01 -0.53 0.25 -0.69 0.00 0.00 178.15 177.02 2ohi h LEU 191 N -1.00 -1.83 -0.74 1.44 5.85 -1.31 -1.31 115.31 116.42 2ohi h LEU 191 Ca -0.10 0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2ohi h LEU 191 Cb 0.74 0.77 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 2ohi h LEU 191 CO 0.16 -0.33 -0.23 0.24 -0.34 0.00 0.00 178.44 177.94 2ohi h MET 192 N -0.26 0.72 -0.51 1.25 2.86 -0.72 -1.62 114.93 116.65 2ohi h MET 192 Ca 0.09 -0.29 -0.11 0.00 -2.06 0.00 0.00 59.70 57.33 2ohi h MET 192 Cb 0.50 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2ohi h MET 192 CO -0.65 0.88 -0.12 0.22 1.06 0.00 0.00 176.91 178.30 2ohi h ASP 193 N 0.63 0.96 0.17 1.22 3.58 -1.14 0.33 116.42 122.17 2ohi h ASP 193 Ca 0.09 -0.32 0.01 0.00 0.42 0.00 0.00 57.03 57.23 2ohi h ASP 193 Cb 0.72 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.48 2ohi h ASP 193 CO 0.06 1.08 -0.25 0.00 -2.88 0.00 0.00 179.24 177.25 2ohi h ALA 194 N 1.00 -0.47 -0.21 -0.78 0.00 -0.99 -1.82 119.26 115.99 2ohi h ALA 194 Ca 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ohi h ALA 194 Cb 0.67 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2ohi h ALA 194 CO 0.05 -0.80 0.14 0.00 0.00 0.00 0.00 179.25 178.63 2ohi h ALA 195 N 0.22 1.89 0.45 0.00 0.00 -0.96 -1.08 119.26 119.78 2ohi h ALA 195 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ohi h ALA 195 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ohi h ALA 195 CO -0.11 0.09 -0.22 -0.09 0.00 0.00 0.00 179.25 178.93 2ohi h ARG 196 N 0.25 -0.58 -0.67 0.00 2.43 -0.06 -1.73 114.38 114.02 2ohi h ARG 196 Ca 0.08 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 2ohi h ARG 196 Cb 0.02 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 2ohi h ARG 196 CO -0.02 -0.28 0.44 -0.22 -1.51 0.00 0.00 179.97 178.38 2ohi h LYS 197 N -0.88 0.60 -0.05 0.20 3.64 -1.09 -0.34 116.57 118.64 2ohi h LYS 197 Ca -0.06 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2ohi h LYS 197 Cb 0.57 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2ohi h LYS 197 CO 0.10 0.40 -0.06 0.35 -2.27 0.00 0.00 179.45 177.97 2ohi h PHE 198 N 0.62 0.17 -0.03 1.91 3.57 -1.21 -2.13 116.94 119.84 2ohi h PHE 198 Ca 0.30 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.77 2ohi h PHE 198 Cb 0.36 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2ohi h PHE 198 CO -0.00 0.60 -0.17 -0.92 -2.23 0.00 0.00 178.31 175.59 2ohi h TYR 199 N -0.32 -0.45 -0.91 0.41 3.20 -0.93 -0.17 116.97 117.80 2ohi h TYR 199 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ohi h TYR 199 Cb 0.58 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2ohi h TYR 199 CO 0.10 -0.25 0.59 0.00 -1.64 0.00 0.00 178.16 176.95 2ohi h ALA 200 N 0.68 1.16 0.00 1.82 0.00 -1.09 0.26 119.26 122.09 2ohi h ALA 200 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2ohi h ALA 200 Cb 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ohi h ALA 200 CO -0.19 0.58 -1.06 -0.91 0.00 0.00 0.00 179.25 177.67 2ohi h ASN 201 N 1.25 0.00 0.00 0.00 2.35 -1.36 -3.40 115.58 114.42 2ohi h ASN 201 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2ohi h ASN 201 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2ohi h ASN 201 CO -0.07 0.16 -0.92 0.18 -1.65 0.00 0.00 177.43 175.14 2ohi n LEU 202 N -2.76 0.52 -0.05 1.61 4.77 -0.08 -4.86 117.00 116.14 2ohi n LEU 202 Ca -0.02 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2ohi n LEU 202 Cb 0.63 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.56 2ohi n LEU 202 CO 0.41 0.09 -0.93 -0.38 -1.33 0.00 0.00 177.39 175.24 2ohi n ILE 203 N -1.98 0.63 -0.37 -0.08 2.08 0.81 -4.77 119.36 115.69 2ohi n ILE 203 Ca 0.00 -0.64 0.02 0.00 0.56 0.00 0.00 62.75 62.69 2ohi n ILE 203 Cb 0.46 -0.22 0.08 0.00 -0.75 0.00 0.00 39.64 39.21 2ohi n ILE 203 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2ohi n THR 204 N -2.45 -0.48 0.37 1.39 -1.04 -0.52 0.88 114.28 112.42 2ohi n THR 204 Ca -0.17 2.31 0.11 0.00 -2.04 0.00 0.00 64.05 64.26 2ohi n THR 204 Cb 0.82 -3.11 0.47 0.00 -1.82 0.00 0.00 70.33 66.69 2ohi n THR 204 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ohi n PRO 205 N -5.53 0.16 -0.01 -2.82 -0.04 -0.92 -2.22 135.00 123.63 2ohi n PRO 205 Ca 0.13 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 2ohi n PRO 205 Cb 0.44 -1.84 0.37 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.15 2.04 -0.20 1.53 4.77 0.25 -4.64 117.00 118.60 2ohi n LEU 206 Ca 0.02 -0.69 -0.03 0.00 -0.03 0.00 0.00 56.01 55.28 2ohi n LEU 206 Cb 0.19 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2ohi n LEU 206 CO 0.17 0.35 0.69 0.28 -1.33 0.00 0.00 177.39 177.55 2ohi h SER 207 N 3.16 -0.85 0.05 -1.43 0.02 -1.01 0.05 113.55 113.54 2ohi h SER 207 Ca 0.00 0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2ohi h SER 207 Cb 0.67 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2ohi h SER 207 CO 0.00 -0.26 -0.18 0.11 -1.14 0.00 0.00 176.83 175.36 2ohi h LYS 208 N -0.09 0.25 0.00 3.45 1.57 -1.82 -1.51 116.57 118.42 2ohi h LYS 208 Ca 0.27 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2ohi h LYS 208 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2ohi h LYS 208 CO -0.66 0.43 0.00 -0.07 -0.57 0.00 0.00 179.45 178.58 2ohi h LEU 209 N 0.23 0.00 -0.00 2.94 4.07 -1.38 -3.00 115.31 118.17 2ohi h LEU 209 Ca 0.04 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.75 2ohi h LEU 209 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2ohi h LEU 209 CO 0.03 0.00 -1.11 0.58 -1.08 0.00 0.00 178.44 176.85 2ohi h VAL 210 N 0.00 1.47 -0.24 1.22 2.07 -0.12 -2.66 116.25 118.00 2ohi h VAL 210 Ca 0.00 -2.85 -0.18 0.00 0.82 0.00 0.00 66.70 64.49 2ohi h VAL 210 Cb 0.69 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2ohi h VAL 210 CO 0.00 0.84 -0.57 -0.07 0.02 0.00 0.00 177.57 177.78 2ohi h LEU 211 N 0.12 0.91 -0.84 2.57 3.38 -1.48 -2.33 115.31 117.64 2ohi h LEU 211 Ca -0.11 -0.56 -0.10 0.00 0.09 0.00 0.00 57.88 57.20 2ohi h LEU 211 Cb 1.81 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2ohi h LEU 211 CO 0.18 1.31 -0.25 0.11 0.09 0.00 0.00 178.44 179.89 2ohi h LYS 212 N 0.56 0.58 -0.30 1.13 1.57 -1.65 -1.32 116.57 117.13 2ohi h LYS 212 Ca -0.00 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 2ohi h LYS 212 Cb 1.19 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2ohi h LYS 212 CO 0.12 0.78 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.46 2ohi h LYS 213 N 0.51 0.51 -0.21 3.15 1.63 -1.45 -0.75 116.57 119.97 2ohi h LYS 213 Ca 0.07 -0.14 -0.12 0.00 -0.85 0.00 0.00 60.65 59.61 2ohi h LYS 213 Cb 0.70 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2ohi h LYS 213 CO 0.05 0.61 -0.38 0.74 -3.45 0.00 0.00 179.45 177.03 2ohi h PHE 214 N 0.47 0.54 -0.03 1.91 0.04 -1.10 -2.48 116.94 116.30 2ohi h PHE 214 Ca 0.09 -0.15 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 2ohi h PHE 214 Cb 0.47 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2ohi h PHE 214 CO 0.02 0.77 -0.43 -0.44 -0.60 0.00 0.00 178.31 177.63 2ohi h ASP 215 N 0.39 0.06 0.33 2.17 3.32 -0.77 -2.90 116.42 119.02 2ohi h ASP 215 Ca 0.04 -0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.74 2ohi h ASP 215 Cb 0.83 -0.02 0.03 0.00 0.22 0.00 0.00 39.33 40.40 2ohi h ASP 215 CO 0.07 0.48 -1.45 -0.08 -1.72 0.00 0.00 179.24 176.54 2ohi h GLU 216 N 0.05 0.50 -0.41 3.56 4.81 -0.99 -2.17 114.58 119.92 2ohi h GLU 216 Ca 0.00 -0.85 -0.10 0.00 -0.13 0.00 0.00 59.36 58.28 2ohi h GLU 216 Cb 0.78 0.32 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2ohi h GLU 216 CO 0.06 1.41 -0.15 0.28 -0.73 0.00 0.00 179.01 179.87 2ohi h VAL 217 N 0.14 1.26 -0.13 0.32 2.07 -1.51 -2.30 116.25 116.09 2ohi h VAL 217 Ca -0.24 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 2ohi h VAL 217 Cb 2.14 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2ohi h VAL 217 CO 0.26 0.41 -0.33 0.50 0.02 0.00 0.00 177.57 178.44 2ohi h LYS 218 N 0.68 0.26 0.00 1.57 3.64 -1.57 -2.25 116.57 118.89 2ohi h LYS 218 Ca 0.11 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2ohi h LYS 218 Cb 0.64 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2ohi h LYS 218 CO 0.04 0.57 -0.55 1.49 -2.27 0.00 0.00 179.45 178.73 2ohi h GLU 219 N 0.23 0.00 -0.18 1.90 4.81 -1.14 -3.06 114.58 117.15 2ohi h GLU 219 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2ohi h GLU 219 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2ohi h GLU 219 CO 0.05 0.55 0.00 1.28 -0.73 0.00 0.00 179.01 180.16 2ohi n LEU 220 N -3.49 2.38 -2.93 1.64 4.77 -0.89 -4.99 117.00 113.49 2ohi n LEU 220 Ca 0.00 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.92 2ohi n LEU 220 Cb 0.64 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.69 2ohi n LEU 220 CO 0.40 0.47 0.06 0.61 -1.33 0.00 0.00 177.39 177.60 2ohi n GLY 221 N 1.28 -0.48 0.00 -0.72 0.00 -0.96 -4.98 105.19 99.33 2ohi n GLY 221 Ca 0.17 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.20 0.00 0.12 0.99 4.77 -0.89 -4.86 117.00 113.93 2ohi n LEU 222 Ca -0.14 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.89 2ohi n LEU 222 Cb 0.62 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2ohi n LEU 222 CO 0.48 0.00 0.24 0.25 -1.33 0.00 0.00 177.39 177.03 2ohi h LEU 223 N 0.00 0.00 -1.76 2.23 5.85 -1.93 -3.34 115.31 116.36 2ohi h LEU 223 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ohi h LEU 223 Cb 0.39 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2ohi h LEU 223 CO 0.00 0.35 0.00 -1.84 -0.34 0.00 0.00 178.44 176.61 2ohi n GLU 224 N -3.01 1.01 0.00 1.25 0.28 -1.26 -2.20 120.64 116.71 2ohi n GLU 224 Ca -0.01 -0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2ohi n GLU 224 Cb 0.70 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.43 2ohi n GLU 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ohi n ARG 225 N 0.37 3.35 -1.68 3.44 1.74 -1.25 -5.09 116.66 117.54 2ohi n ARG 225 Ca 0.00 0.00 -0.48 0.00 -0.77 0.00 0.00 57.85 56.61 2ohi n ARG 225 Cb 0.45 -0.65 -0.05 0.00 -1.02 0.00 0.00 32.46 31.19 2ohi n ARG 225 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2ohi n ILE 226 N -1.00 0.54 -0.07 0.55 2.08 -0.94 -4.66 119.36 115.86 2ohi n ILE 226 Ca 0.00 -0.10 -0.08 0.00 0.56 0.00 0.00 62.75 63.13 2ohi n ILE 226 Cb 0.00 -1.88 -0.11 0.00 -0.75 0.00 0.00 39.64 36.90 2ohi n ILE 226 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ohi n GLN 227 N 6.40 1.49 -3.71 0.38 1.13 0.91 -4.91 117.38 119.06 2ohi n GLN 227 Ca 0.22 0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 55.16 2ohi n GLN 227 Cb 0.30 -1.36 -0.10 0.00 0.11 0.00 0.00 30.24 29.20 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 -2.34 0.54 -0.18 -1.09 1.75 -0.97 -4.56 119.30 112.45 2ohi s MET 228 Ca -0.10 0.66 -0.02 0.00 -1.25 0.00 0.00 55.69 54.98 2ohi s MET 228 Cb 0.05 0.25 -0.01 0.00 2.84 0.00 0.00 34.83 37.96 2ohi s MET 228 CO 0.54 -0.07 -0.10 0.42 -0.65 0.00 0.00 175.02 175.16 2ohi s ILE 229 N 0.31 3.04 -0.52 10.11 1.01 -0.80 -0.92 121.20 133.43 2ohi s ILE 229 Ca -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2ohi s ILE 229 Cb -0.03 -2.32 0.13 0.00 0.01 0.00 0.00 42.46 40.24 2ohi s ILE 229 CO -0.00 0.48 0.28 0.00 0.00 0.00 0.00 174.94 175.70 2ohi s ALA 230 N 0.98 3.32 0.73 9.38 0.00 0.11 -0.79 121.76 135.50 2ohi s ALA 230 Ca -0.01 -3.12 -0.06 0.00 0.00 0.00 0.00 51.96 48.77 2ohi s ALA 230 Cb -0.15 -2.30 0.09 0.00 0.00 0.00 0.00 23.12 20.77 2ohi s ALA 230 CO -0.01 -1.98 1.04 -1.25 0.00 0.00 0.00 175.76 173.55 2ohi s PRO 231 N 0.04 1.89 0.00 0.00 0.04 -1.26 -2.58 135.00 133.13 2ohi s PRO 231 Ca 0.15 -0.50 0.28 0.00 0.04 0.00 0.00 61.00 60.98 2ohi s PRO 231 Cb -0.23 -2.18 1.13 0.00 0.04 0.00 0.00 34.50 33.25 2ohi s PRO 231 CO -0.02 -1.41 1.79 -1.13 0.04 0.00 0.00 177.00 176.26 2ohi n SER 232 N -2.98 1.02 -3.88 6.66 3.41 -0.71 -4.69 113.62 112.46 2ohi n SER 232 Ca 0.10 -1.13 -0.20 0.00 -0.26 0.00 0.00 58.87 57.39 2ohi n SER 232 Cb 0.60 0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.20 0.67 0.00 7.33 3.76 -1.26 -2.07 115.29 121.51 2ohi s HIS 233 Ca 0.35 -0.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 2ohi s HIS 233 Cb 0.21 -0.62 0.00 0.00 1.11 0.00 0.00 32.58 33.27 2ohi s HIS 233 CO 0.41 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.52 2ohi n GLY 234 N 4.10 0.59 3.75 -2.22 0.00 -1.03 -2.16 105.19 108.22 2ohi n GLY 234 Ca -0.24 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 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 4.83 -0.10 1.61 -1.52 -1.26 -4.95 119.66 118.27 2ohi s GLN 235 Ca 0.00 1.46 -0.29 0.00 -1.95 0.00 0.00 55.36 54.59 2ohi s GLN 235 Cb 0.00 -3.28 -0.02 0.00 -0.22 0.00 0.00 33.01 29.49 2ohi s GLN 235 CO 0.00 0.51 0.97 0.42 -0.25 0.00 0.00 175.29 176.94 2ohi s ILE 236 N -1.13 4.82 -0.75 1.08 1.01 0.06 -4.68 121.20 121.60 2ohi s ILE 236 Ca 0.41 1.97 -0.25 0.00 0.00 0.00 0.00 60.65 62.78 2ohi s ILE 236 Cb -0.26 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 37.98 2ohi s ILE 236 CO 0.32 0.04 1.18 0.26 0.00 0.00 0.00 174.94 176.74 2ohi s TRP 237 N 1.84 2.47 -0.54 3.97 0.52 0.03 -0.26 118.94 126.97 2ohi s TRP 237 Ca 0.47 -0.35 0.24 0.00 0.02 0.00 0.00 56.10 56.49 2ohi s TRP 237 Cb -0.18 -4.51 0.49 0.00 -1.15 0.00 0.00 33.47 28.12 2ohi s TRP 237 CO 0.19 -1.90 1.62 1.79 0.02 0.00 0.00 176.95 178.67 2ohi h THR 238 N 6.07 0.00 -3.20 2.01 1.35 -1.85 -2.13 112.91 115.17 2ohi h THR 238 Ca -0.22 -0.79 -0.70 0.00 -0.55 0.00 0.00 66.41 64.15 2ohi h THR 238 Cb 1.05 1.74 -0.36 0.00 -1.73 0.00 0.00 68.15 68.86 2ohi h THR 238 CO 1.25 0.00 -0.08 -0.67 -0.25 0.00 0.00 175.52 175.77 2ohi n ASP 239 N -2.73 4.30 0.20 5.36 2.03 -1.26 -4.74 116.55 119.70 2ohi n ASP 239 Ca 0.04 -3.18 0.05 0.00 0.52 0.00 0.00 54.79 52.23 2ohi n ASP 239 Cb 0.49 -1.03 0.42 0.00 -0.72 0.00 0.00 41.12 40.28 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 5.79 0.00 0.00 -0.67 0.13 -1.80 -2.92 132.00 132.53 2ohi h PRO 240 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2ohi h PRO 240 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2ohi h PRO 240 CO 0.89 0.33 0.00 0.52 -0.23 0.00 0.00 178.00 179.50 2ohi h MET 241 N 0.00 0.00 0.16 0.86 2.86 -1.93 -1.49 114.93 115.40 2ohi h MET 241 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ohi h MET 241 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2ohi h MET 241 CO 0.04 0.00 -0.08 -0.22 1.06 0.00 0.00 176.91 177.72 2ohi h LYS 242 N 0.00 -0.21 -0.04 1.72 3.64 -1.94 -0.38 116.57 119.36 2ohi h LYS 242 Ca 0.00 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2ohi h LYS 242 Cb 0.36 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2ohi h LYS 242 CO 0.00 0.20 -0.47 0.97 -2.27 0.00 0.00 179.45 177.89 2ohi h ILE 243 N -0.71 1.34 -0.23 2.00 6.09 -1.68 -1.07 117.51 123.25 2ohi h ILE 243 Ca -0.02 -1.63 -0.16 0.00 -1.37 0.00 0.00 64.86 61.68 2ohi h ILE 243 Cb 0.51 1.84 0.00 0.00 0.47 0.00 0.00 36.82 39.63 2ohi h ILE 243 CO 0.04 0.47 -0.49 0.40 -3.07 0.00 0.00 178.15 175.50 2ohi h ILE 244 N 0.07 1.30 -0.58 2.19 2.04 -1.33 -0.87 117.51 120.33 2ohi h ILE 244 Ca 0.00 -1.70 -0.09 0.00 1.00 0.00 0.00 64.86 64.07 2ohi h ILE 244 Cb 0.86 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2ohi h ILE 244 CO 0.06 0.54 -0.01 -0.33 0.00 0.00 0.00 178.15 178.41 2ohi h GLU 245 N 0.45 1.03 -0.54 2.37 5.08 -0.98 -2.04 114.58 119.96 2ohi h GLU 245 Ca 0.00 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2ohi h GLU 245 Cb 1.09 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2ohi h GLU 245 CO 0.11 1.02 0.32 0.00 -1.00 0.00 0.00 179.01 179.46 2ohi h ALA 246 N 0.97 0.69 -0.11 3.43 0.00 -1.19 -1.90 119.26 121.15 2ohi h ALA 246 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ohi h ALA 246 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ohi h ALA 246 CO 0.03 0.17 -0.02 1.88 0.00 0.00 0.00 179.25 181.32 2ohi h TYR 247 N 0.72 0.15 -0.34 0.00 -1.99 -1.06 -0.59 116.97 113.86 2ohi h TYR 247 Ca 0.19 -0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.75 2ohi h TYR 247 Cb -0.01 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.67 2ohi h TYR 247 CO -0.02 0.18 -0.46 1.15 -0.00 0.00 0.00 178.16 179.00 2ohi h THR 248 N 0.15 1.27 -0.55 -2.88 2.02 -0.96 -2.20 112.91 109.76 2ohi h THR 248 Ca 0.04 -1.64 -0.10 0.00 0.77 0.00 0.00 66.41 65.47 2ohi h THR 248 Cb 0.14 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2ohi h THR 248 CO 0.00 0.54 -0.06 1.23 0.37 0.00 0.00 175.52 177.60 2ohi h GLY 249 N 0.73 1.09 1.83 2.16 0.00 -0.63 -2.73 103.07 105.52 2ohi h GLY 249 Ca 0.04 -0.85 -0.13 0.00 0.00 0.00 0.00 47.33 46.39 2ohi h GLY 249 CO 0.11 0.78 -0.54 1.49 0.00 0.00 0.00 176.54 178.38 2ohi h TRP 250 N 0.89 0.23 0.00 5.60 6.55 -1.13 0.37 115.95 128.45 2ohi h TRP 250 Ca 0.15 -0.08 -0.10 0.00 0.95 0.00 0.00 58.89 59.81 2ohi h TRP 250 Cb 0.62 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.86 2ohi h TRP 250 CO 0.04 0.68 -0.54 0.00 -1.05 0.00 0.00 178.44 177.58 2ohi h ALA 251 N 1.30 0.69 -0.01 1.49 0.00 -1.38 -3.28 119.26 118.06 2ohi h ALA 251 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ohi h ALA 251 Cb 1.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ohi h ALA 251 CO 0.08 0.60 -0.50 0.25 0.00 0.00 0.00 179.25 179.68 2ohi n THR 252 N -3.19 0.00 -2.07 0.00 -2.24 -1.03 -4.40 114.28 101.35 2ohi n THR 252 Ca 0.01 -0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 61.53 2ohi n THR 252 Cb 0.73 1.19 0.01 0.00 -2.10 0.00 0.00 70.33 70.15 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 1.33 0.41 0.07 3.38 0.00 -0.12 -4.77 105.19 105.50 2ohi n GLY 253 Ca 0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 2ohi n GLY 253 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ohi h MET 254 N -0.15 0.08 -2.06 1.61 2.86 -1.33 -3.47 114.93 112.47 2ohi h MET 254 Ca -0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2ohi h MET 254 Cb 1.03 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2ohi h MET 254 CO 0.04 0.49 0.00 1.33 1.06 0.00 0.00 176.91 179.83 2ohi n VAL 255 N -4.82 0.00 -1.71 -2.22 0.24 -1.26 -5.01 118.33 103.56 2ohi n VAL 255 Ca -0.08 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.93 2ohi n VAL 255 Cb 0.25 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.24 3.15 -0.47 -1.34 1.11 -1.26 -4.99 116.67 110.62 2ohi s ASP 256 Ca 0.00 0.58 -0.28 0.00 0.18 0.00 0.00 52.55 53.03 2ohi s ASP 256 Cb 0.00 -0.86 0.00 0.00 1.07 0.00 0.00 42.92 43.14 2ohi s ASP 256 CO 0.00 -2.74 1.50 -1.61 1.18 0.00 0.00 175.17 173.50 2ohi s GLU 257 N -5.62 3.37 -0.21 8.23 2.02 -1.26 -4.49 118.70 120.74 2ohi s GLU 257 Ca 0.69 0.81 -0.12 0.00 0.02 0.00 0.00 54.97 56.37 2ohi s GLU 257 Cb -0.09 -4.11 0.06 0.00 0.10 0.00 0.00 34.13 30.10 2ohi s GLU 257 CO 0.53 -1.83 0.51 0.50 0.02 0.00 0.00 175.26 174.98 2ohi s ARG 258 N 5.41 0.51 -0.08 1.61 3.52 -1.26 -1.41 118.95 127.25 2ohi s ARG 258 Ca 0.61 0.92 -0.01 0.00 -0.13 0.00 0.00 55.73 57.13 2ohi s ARG 258 Cb -0.14 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 2ohi s ARG 258 CO 0.29 -0.15 -0.03 0.08 -0.81 0.00 0.00 175.30 174.68 2ohi s VAL 259 N 1.37 4.01 -0.18 7.11 1.01 -0.42 -1.83 120.40 131.46 2ohi s VAL 259 Ca -0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2ohi s VAL 259 Cb -0.07 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2ohi s VAL 259 CO -0.14 0.60 -0.06 -0.89 0.00 0.00 0.00 175.10 174.62 2ohi s THR 260 N -0.83 3.49 -0.20 3.92 2.01 -0.72 -1.84 115.64 121.45 2ohi s THR 260 Ca 0.13 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 2ohi s THR 260 Cb -0.11 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 2ohi s THR 260 CO 0.02 0.46 0.04 -0.69 -0.69 0.00 0.00 174.62 173.76 2ohi s VAL 261 N 0.91 4.40 -0.01 3.82 1.01 0.24 -0.64 120.40 130.14 2ohi s VAL 261 Ca -0.01 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.86 2ohi s VAL 261 Cb -0.15 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 2ohi s VAL 261 CO 0.01 0.42 -0.15 -0.63 0.00 0.00 0.00 175.10 174.75 2ohi s ILE 262 N 0.82 1.22 0.11 2.22 1.01 0.71 -0.19 121.20 127.10 2ohi s ILE 262 Ca 0.02 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.75 2ohi s ILE 262 Cb -0.14 -1.02 0.07 0.00 0.01 0.00 0.00 42.46 41.39 2ohi s ILE 262 CO 0.02 0.33 0.63 -0.72 0.00 0.00 0.00 174.94 175.20 2ohi s TYR 263 N -0.39 -0.55 0.29 3.97 -0.85 -0.80 -0.87 117.35 118.14 2ohi s TYR 263 Ca 0.06 0.47 0.08 0.00 -0.52 0.00 0.00 57.07 57.16 2ohi s TYR 263 Cb -0.06 0.53 -0.06 0.00 0.38 0.00 0.00 41.96 42.75 2ohi s TYR 263 CO -0.00 -0.79 -0.10 0.34 -1.52 0.00 0.00 175.55 173.48 2ohi s ASP 264 N -2.45 3.12 0.07 -0.18 -1.08 -0.33 -0.91 116.67 114.91 2ohi s ASP 264 Ca -0.01 -1.15 -0.17 0.00 -0.52 0.00 0.00 52.55 50.70 2ohi s ASP 264 Cb -0.01 -0.23 0.03 0.00 -1.46 0.00 0.00 42.92 41.25 2ohi s ASP 264 CO -0.09 -0.23 0.39 0.28 0.52 0.00 0.00 175.17 176.04 2ohi s THR 265 N -2.83 0.07 -0.16 1.71 -1.32 -1.26 -4.05 115.64 107.80 2ohi s THR 265 Ca 0.30 -0.54 -0.07 0.00 -1.21 0.00 0.00 61.69 60.17 2ohi s THR 265 Cb 0.02 -1.03 -0.07 0.00 -1.51 0.00 0.00 72.50 69.91 2ohi s THR 265 CO 0.13 -0.30 -0.19 0.23 -2.21 0.00 0.00 174.62 172.28 2ohi n MET 266 N 0.28 0.34 -0.09 7.08 0.00 -1.26 -4.80 117.12 118.68 2ohi n MET 266 Ca -0.18 0.14 0.06 0.00 0.00 0.00 0.00 57.70 57.72 2ohi n MET 266 Cb 0.61 -1.10 0.11 0.00 0.00 0.00 0.00 33.22 32.84 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 -3.60 0.24 -0.17 2.03 8.25 -1.26 -5.00 115.22 115.72 2ohi n HIS 267 Ca -0.31 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2ohi n HIS 267 Cb 0.73 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.83 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 0.64 0.71 0.14 -1.41 0.00 -1.26 -4.98 105.19 99.03 2ohi n GLY 268 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 0.43 -0.57 1.61 0.02 -1.94 -1.98 113.55 111.12 2ohi h SER 269 Ca 0.00 -0.55 0.03 0.00 -0.84 0.00 0.00 61.79 60.43 2ohi h SER 269 Cb 0.00 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2ohi h SER 269 CO 0.00 0.89 0.38 0.74 -1.14 0.00 0.00 176.83 177.70 2ohi h THR 270 N -0.02 1.09 -0.33 -2.27 2.02 -1.90 -2.63 112.91 108.87 2ohi h THR 270 Ca 0.01 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.96 2ohi h THR 270 Cb 0.81 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2ohi h THR 270 CO 0.05 0.13 0.21 -0.09 0.37 0.00 0.00 175.52 176.19 2ohi h ARG 271 N 0.69 0.42 -0.07 6.66 2.43 -1.81 0.07 114.38 122.78 2ohi h ARG 271 Ca 0.22 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2ohi h ARG 271 Cb 0.05 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2ohi h ARG 271 CO -0.06 0.28 0.00 0.87 -1.51 0.00 0.00 179.97 179.55 2ohi h LYS 272 N 0.43 0.09 -0.15 0.20 1.57 -1.15 -1.83 116.57 115.73 2ohi h LYS 272 Ca 0.12 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2ohi h LYS 272 Cb -0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2ohi h LYS 272 CO -0.04 0.10 -0.35 0.52 -0.57 0.00 0.00 179.45 179.11 2ohi h MET 273 N 0.09 0.51 -0.68 3.15 2.86 -1.04 -2.91 114.93 116.90 2ohi h MET 273 Ca 0.02 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 2ohi h MET 273 Cb 0.07 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2ohi h MET 273 CO 0.00 0.95 0.32 0.00 1.06 0.00 0.00 176.91 179.24 2ohi h ALA 274 N 0.55 0.88 -0.46 6.32 0.00 -0.67 -1.04 119.26 124.83 2ohi h ALA 274 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2ohi h ALA 274 Cb 0.96 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ohi h ALA 274 CO 0.08 0.45 0.03 0.45 0.00 0.00 0.00 179.25 180.26 2ohi h HIS 275 N 0.95 0.78 -0.15 0.00 -0.00 -1.42 -1.25 115.15 114.05 2ohi h HIS 275 Ca 0.23 -0.09 -0.13 0.00 -0.00 0.00 0.00 60.37 60.38 2ohi h HIS 275 Cb 0.13 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.33 2ohi h HIS 275 CO 0.01 0.71 -0.42 0.00 -0.00 0.00 0.00 177.93 178.22 2ohi h ALA 276 N 1.34 0.25 -0.48 2.45 0.00 -1.27 -0.90 119.26 120.65 2ohi h ALA 276 Ca 0.15 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.68 2ohi h ALA 276 Cb 0.38 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2ohi h ALA 276 CO 0.01 0.37 0.00 0.82 0.00 0.00 0.00 179.25 180.46 2ohi h ILE 277 N 0.19 0.63 -0.66 0.00 2.04 -1.11 -1.07 117.51 117.52 2ohi h ILE 277 Ca -0.01 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2ohi h ILE 277 Cb 1.04 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2ohi h ILE 277 CO 0.09 0.02 0.42 0.00 0.00 0.00 0.00 178.15 178.68 2ohi h ALA 278 N 1.42 0.85 -1.00 1.87 0.00 -1.14 -1.35 119.26 119.91 2ohi h ALA 278 Ca 0.24 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ohi h ALA 278 Cb 0.35 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2ohi h ALA 278 CO -0.40 0.20 0.66 0.93 0.00 0.00 0.00 179.25 180.64 2ohi h GLU 279 N 0.83 1.25 -0.36 0.00 4.39 -0.57 -0.27 114.58 119.84 2ohi h GLU 279 Ca 0.25 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2ohi h GLU 279 Cb -0.03 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.33 2ohi h GLU 279 CO -0.08 0.82 0.06 0.78 -1.16 0.00 0.00 179.01 179.43 2ohi h GLY 280 N 1.28 0.64 0.92 -3.84 0.00 -0.66 -1.41 103.07 100.01 2ohi h GLY 280 Ca 0.39 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.30 2ohi h GLY 280 CO -0.11 0.40 0.22 0.00 0.00 0.00 0.00 176.54 177.04 2ohi h ALA 281 N 0.91 0.47 -0.57 3.60 0.00 -0.93 -2.79 119.26 119.94 2ohi h ALA 281 Ca 0.11 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2ohi h ALA 281 Cb 0.36 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2ohi h ALA 281 CO 0.01 -0.12 0.38 0.52 0.00 0.00 0.00 179.25 180.04 2ohi h MET 282 N 0.45 0.54 0.00 0.00 2.07 -0.86 -1.56 114.93 115.57 2ohi h MET 282 Ca 0.15 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2ohi h MET 282 Cb -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.61 2ohi h MET 282 CO -0.06 0.36 0.00 -1.13 1.07 0.00 0.00 176.91 177.15 2ohi n SER 283 N -4.47 0.32 -0.59 1.22 3.41 -0.55 -1.74 113.62 111.22 2ohi n SER 283 Ca 0.08 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2ohi n SER 283 Cb 0.22 -0.67 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 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 -1.90 1.47 -0.86 4.33 -0.58 -0.59 -4.97 120.64 117.55 2ohi n GLU 284 Ca 0.01 -1.18 0.00 0.00 -0.42 0.00 0.00 57.16 55.56 2ohi n GLU 284 Cb 0.09 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 1.39 0.49 3.88 0.62 0.00 -0.71 -5.00 105.19 105.87 2ohi n GLY 285 Ca 0.11 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 5.03 0.42 1.61 1.01 -1.25 -5.08 120.40 120.15 2ohi s VAL 286 Ca 0.00 0.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 2ohi s VAL 286 Cb 0.00 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 2ohi s VAL 286 CO 0.00 -0.01 1.19 -0.62 0.00 0.00 0.00 175.10 175.66 2ohi s ASP 287 N -2.37 6.34 -0.01 3.32 2.15 -0.50 -4.53 116.67 121.07 2ohi s ASP 287 Ca 0.44 2.39 0.02 0.00 0.43 0.00 0.00 52.55 55.83 2ohi s ASP 287 Cb -0.12 -2.61 -0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2ohi s ASP 287 CO 0.22 -0.81 -0.05 -0.69 -0.17 0.00 0.00 175.17 173.68 2ohi s VAL 288 N -1.43 0.42 0.03 1.11 1.01 -1.26 -1.31 120.40 118.97 2ohi s VAL 288 Ca 0.60 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.41 2ohi s VAL 288 Cb -0.31 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 2ohi s VAL 288 CO 0.39 0.12 -0.16 -0.13 0.00 0.00 0.00 175.10 175.32 2ohi s ARG 289 N -0.06 1.14 -0.13 2.72 1.81 -0.77 -5.01 118.95 118.65 2ohi s ARG 289 Ca 0.01 -0.74 -0.02 0.00 -1.72 0.00 0.00 55.73 53.26 2ohi s ARG 289 Cb -0.03 -1.16 0.04 0.00 -0.45 0.00 0.00 34.95 33.35 2ohi s ARG 289 CO -0.00 0.30 0.01 0.08 -0.68 0.00 0.00 175.30 175.01 2ohi s VAL 290 N -0.69 0.47 -0.04 3.52 1.01 -1.25 0.81 120.40 124.23 2ohi s VAL 290 Ca 0.04 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2ohi s VAL 290 Cb -0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2ohi s VAL 290 CO 0.01 0.03 -0.22 -0.31 0.00 0.00 0.00 175.10 174.62 2ohi s TYR 291 N 1.91 2.48 -0.15 5.22 2.02 0.73 -4.98 117.35 124.58 2ohi s TYR 291 Ca 0.02 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.29 2ohi s TYR 291 Cb -0.15 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 2ohi s TYR 291 CO -0.07 0.02 0.05 0.00 -1.57 0.00 0.00 175.55 173.98 2ohi h LEU 293 N 6.07 0.00 -1.26 0.00 3.38 -1.32 -1.47 115.31 120.71 2ohi h LEU 293 Ca -0.42 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2ohi h LEU 293 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2ohi h LEU 293 CO 0.64 0.00 -0.19 -0.74 0.09 0.00 0.00 178.44 178.24 2ohi h HIS 294 N 0.00 0.00 0.00 1.13 2.76 -1.95 -3.36 115.15 113.72 2ohi h HIS 294 Ca 0.00 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 2ohi h HIS 294 Cb 0.42 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 2ohi h HIS 294 CO 0.00 0.19 -1.56 0.39 -1.30 0.00 0.00 177.93 175.65 2ohi n GLU 295 N -3.39 0.22 -3.71 5.26 -0.58 -1.04 -5.07 120.64 112.33 2ohi n GLU 295 Ca -0.00 0.08 -0.36 0.00 -0.42 0.00 0.00 57.16 56.46 2ohi n GLU 295 Cb 0.39 -0.95 -0.06 0.00 -0.57 0.00 0.00 31.44 30.25 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 -5.62 6.56 0.46 1.62 1.01 -0.58 -5.07 116.67 115.04 2ohi s ASP 296 Ca -0.14 0.66 -0.21 0.00 0.71 0.00 0.00 52.55 53.57 2ohi s ASP 296 Cb 0.05 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.76 2ohi s ASP 296 CO 0.19 0.30 1.04 -0.62 0.21 0.00 0.00 175.17 176.29 2ohi s ASP 297 N -1.40 6.49 0.54 0.27 2.15 -1.26 -4.77 116.67 118.70 2ohi s ASP 297 Ca 0.24 1.96 0.32 0.00 0.43 0.00 0.00 52.55 55.50 2ohi s ASP 297 Cb -0.14 -2.57 1.49 0.00 -0.30 0.00 0.00 42.92 41.40 2ohi s ASP 297 CO 0.13 -0.68 2.04 0.08 -0.17 0.00 0.00 175.17 176.58 2ohi h ARG 298 N 1.87 0.00 0.00 4.34 0.11 -1.97 -2.48 114.38 116.25 2ohi h ARG 298 Ca -0.49 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.44 2ohi h ARG 298 Cb 1.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2ohi h ARG 298 CO 0.60 0.07 -0.71 0.66 0.10 0.00 0.00 179.97 180.70 2ohi h SER 299 N 0.00 0.00 0.02 0.08 4.64 -1.94 -2.38 113.55 113.97 2ohi h SER 299 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2ohi h SER 299 Cb 0.42 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2ohi h SER 299 CO 0.01 0.71 -0.34 -0.08 -0.87 0.00 0.00 176.83 176.25 2ohi h GLU 300 N 0.00 0.20 -0.25 4.77 4.57 -1.89 -2.94 114.58 119.04 2ohi h GLU 300 Ca -0.01 -0.24 0.06 0.00 -1.18 0.00 0.00 59.36 57.99 2ohi h GLU 300 Cb 1.30 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.90 2ohi h GLU 300 CO 0.09 0.99 -0.24 0.82 -1.18 0.00 0.00 179.01 179.50 2ohi h ILE 301 N -0.48 0.39 -0.61 2.32 2.04 -1.49 -2.47 117.51 117.23 2ohi h ILE 301 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2ohi h ILE 301 Cb 1.13 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2ohi h ILE 301 CO 0.07 0.00 0.32 0.58 0.00 0.00 0.00 178.15 179.12 2ohi h VAL 302 N -0.24 1.19 -0.71 1.67 2.07 -1.54 -2.04 116.25 116.64 2ohi h VAL 302 Ca 0.14 -0.48 0.10 0.00 0.82 0.00 0.00 66.70 67.28 2ohi h VAL 302 Cb 0.46 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 2ohi h VAL 302 CO -0.39 0.21 0.35 0.50 0.02 0.00 0.00 177.57 178.26 2ohi h LYS 303 N 0.84 0.57 -0.20 1.57 3.64 -1.25 -1.49 116.57 120.25 2ohi h LYS 303 Ca 0.21 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 2ohi h LYS 303 Cb 0.03 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2ohi h LYS 303 CO -0.03 0.38 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.41 2ohi h ASP 304 N 0.58 0.94 -0.96 4.20 3.45 -1.31 -3.06 116.42 120.27 2ohi h ASP 304 Ca 0.36 -0.59 0.22 0.00 0.43 0.00 0.00 57.03 57.44 2ohi h ASP 304 Cb 0.39 -0.27 -0.12 0.00 -0.56 0.00 0.00 39.33 38.77 2ohi h ASP 304 CO -0.28 1.37 0.52 0.40 -1.57 0.00 0.00 179.24 179.68 2ohi h ILE 305 N 0.55 0.57 -0.56 0.35 2.04 -1.14 -0.79 117.51 118.55 2ohi h ILE 305 Ca -0.03 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2ohi h ILE 305 Cb 1.30 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2ohi h ILE 305 CO 0.14 0.10 0.26 0.25 0.00 0.00 0.00 178.15 178.91 2ohi h LEU 306 N 0.57 0.70 -2.57 1.44 5.85 -1.17 -2.06 115.31 118.08 2ohi h LEU 306 Ca 0.59 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.24 2ohi h LEU 306 Cb 1.05 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2ohi h LEU 306 CO -0.46 0.60 0.00 -0.62 -0.34 0.00 0.00 178.44 177.62 2ohi n GLU 307 N -4.37 2.93 -4.80 1.25 -0.58 -0.46 -4.81 120.64 109.81 2ohi n GLU 307 Ca 0.05 -2.42 -0.33 0.00 -0.42 0.00 0.00 57.16 54.04 2ohi n GLU 307 Cb 0.13 -1.65 -0.13 0.00 -0.57 0.00 0.00 31.44 29.22 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 -0.92 4.20 0.41 1.62 0.01 -0.43 -4.37 113.70 114.22 2ohi s SER 308 Ca 0.44 -0.16 0.22 0.00 1.31 0.00 0.00 55.95 57.76 2ohi s SER 308 Cb 0.26 -1.01 0.28 0.00 0.21 0.00 0.00 66.02 65.76 2ohi s SER 308 CO 0.26 0.33 1.56 1.23 0.41 0.00 0.00 173.24 177.03 2ohi h GLY 309 N 5.46 0.00 -5.16 3.44 0.00 -1.59 -3.47 103.07 101.75 2ohi h GLY 309 Ca -0.45 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2ohi h GLY 309 CO 0.51 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.72 2ohi s ALA 310 N -3.17 -0.79 0.20 3.60 0.00 -1.22 -1.91 121.76 118.48 2ohi s ALA 310 Ca 0.06 0.79 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2ohi s ALA 310 Cb 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2ohi s ALA 310 CO 0.69 -0.17 -0.14 0.96 0.00 0.00 0.00 175.76 177.10 2ohi s ILE 311 N -0.11 1.69 -0.07 0.00 -4.36 -0.44 -1.76 121.20 116.14 2ohi s ILE 311 Ca -0.03 -2.20 0.02 0.00 -0.26 0.00 0.00 60.65 58.19 2ohi s ILE 311 Cb -0.03 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.64 2ohi s ILE 311 CO 0.01 -0.59 -0.12 0.00 0.24 0.00 0.00 174.94 174.48 2ohi s ALA 312 N -3.00 1.29 -0.15 2.27 0.00 0.19 -0.89 121.76 121.47 2ohi s ALA 312 Ca 0.22 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2ohi s ALA 312 Cb -0.00 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2ohi s ALA 312 CO 0.07 0.03 -0.20 -1.17 0.00 0.00 0.00 175.76 174.49 2ohi s LEU 313 N 0.82 2.05 0.06 0.00 2.96 0.13 -0.20 118.68 124.49 2ohi s LEU 313 Ca -0.12 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.25 2ohi s LEU 313 Cb -0.15 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2ohi s LEU 313 CO 0.02 0.05 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.13 2ohi s GLY 314 N 0.98 0.80 -0.28 7.98 0.00 -0.05 -1.56 107.32 115.18 2ohi s GLY 314 Ca -0.04 -0.91 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 2ohi s GLY 314 CO -0.05 -0.92 1.06 0.00 0.00 0.00 0.00 173.10 173.19 2ohi s ALA 315 N -1.13 -1.99 0.71 3.20 0.00 -0.86 -1.18 121.76 120.52 2ohi s ALA 315 Ca -0.02 1.85 -0.11 0.00 0.00 0.00 0.00 51.96 53.68 2ohi s ALA 315 Cb -0.09 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.62 2ohi s ALA 315 CO 0.02 -0.23 1.07 -1.25 0.00 0.00 0.00 175.76 175.36 2ohi s PRO 316 N 0.14 2.79 -0.01 0.00 0.04 -1.26 -4.20 135.00 132.50 2ohi s PRO 316 Ca 0.03 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 2ohi s PRO 316 Cb -0.05 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2ohi s PRO 316 CO -0.06 -1.21 0.40 -0.08 0.04 0.00 0.00 177.00 176.09 2ohi s THR 317 N -3.02 5.05 -0.17 1.26 -1.32 -1.19 -1.84 115.64 114.41 2ohi s THR 317 Ca 0.59 0.83 -0.04 0.00 -1.21 0.00 0.00 61.69 61.85 2ohi s THR 317 Cb -0.15 -3.71 0.06 0.00 -1.51 0.00 0.00 72.50 67.19 2ohi s THR 317 CO 0.55 0.56 0.07 -0.63 -2.21 0.00 0.00 174.62 172.97 2ohi s ILE 318 N -0.95 0.08 -1.50 5.08 1.01 0.17 -4.84 121.20 120.26 2ohi s ILE 318 Ca 0.23 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 2ohi s ILE 318 Cb -0.16 -0.68 0.07 0.00 0.01 0.00 0.00 42.46 41.69 2ohi s ILE 318 CO 0.13 -0.24 0.80 -1.22 0.00 0.00 0.00 174.94 174.41 2ohi n TYR 319 N 5.22 -2.02 -1.00 3.97 4.01 -1.26 -1.70 117.16 124.37 2ohi n TYR 319 Ca -0.07 0.85 -0.00 0.00 -0.16 0.00 0.00 57.90 58.51 2ohi n TYR 319 Cb 0.49 -3.83 -0.00 0.00 -0.31 0.00 0.00 39.34 35.68 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 -2.87 -3.19 -4.32 7.72 8.00 -1.26 -5.03 116.55 115.60 2ohi n ASP 320 Ca -0.08 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.25 2ohi n ASP 320 Cb 0.57 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.20 1.27 0.60 -1.24 0.41 -0.69 -4.60 118.70 114.25 2ohi s GLU 321 Ca 0.00 -1.58 -0.16 0.00 -0.41 0.00 0.00 54.97 52.83 2ohi s GLU 321 Cb 0.00 -0.90 -0.03 0.00 -1.78 0.00 0.00 34.13 31.42 2ohi s GLU 321 CO 0.00 0.10 1.06 -1.25 -0.49 0.00 0.00 175.26 174.68 2ohi s PRO 322 N -3.72 3.28 0.02 0.39 0.04 -1.26 0.45 135.00 134.21 2ohi s PRO 322 Ca 0.22 1.21 -0.39 0.00 0.04 0.00 0.00 61.00 62.08 2ohi s PRO 322 Cb 0.02 -2.03 -0.19 0.00 0.04 0.00 0.00 34.50 32.34 2ohi s PRO 322 CO 0.06 -0.84 1.14 0.98 0.04 0.00 0.00 177.00 178.37 2ohi n TYR 323 N -2.08 0.87 -0.28 0.56 9.36 -0.77 -4.73 117.16 120.09 2ohi n TYR 323 Ca 0.09 0.94 0.26 0.00 3.32 0.00 0.00 57.90 62.51 2ohi n TYR 323 Cb 0.53 -2.16 0.60 0.00 -0.63 0.00 0.00 39.34 37.69 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 3.41 0.23 -0.59 2.98 0.13 -1.92 -2.45 132.00 133.79 2ohi h PRO 324 Ca -0.50 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.72 2ohi h PRO 324 Cb 1.40 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 2ohi h PRO 324 CO 0.68 0.15 0.40 0.66 -0.23 0.00 0.00 178.00 179.66 2ohi h SER 325 N 0.24 0.33 -0.90 1.44 4.64 -1.98 0.13 113.55 117.44 2ohi h SER 325 Ca 0.53 0.01 0.16 0.00 -0.47 0.00 0.00 61.79 62.02 2ohi h SER 325 Cb 1.65 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.61 2ohi h SER 325 CO -0.16 0.19 0.58 0.58 -0.87 0.00 0.00 176.83 177.16 2ohi h VAL 326 N 0.36 0.79 -0.41 0.95 2.07 -1.77 -2.81 116.25 115.43 2ohi h VAL 326 Ca 0.28 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2ohi h VAL 326 Cb 0.60 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2ohi h VAL 326 CO -0.07 0.12 0.03 1.23 0.02 0.00 0.00 177.57 178.90 2ohi h GLY 327 N 0.63 0.69 0.83 2.17 0.00 -0.91 0.26 103.07 106.73 2ohi h GLY 327 Ca 0.46 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 2ohi h GLY 327 CO -0.22 0.38 -0.36 -1.80 0.00 0.00 0.00 176.54 174.55 2ohi h ASP 328 N 0.61 -0.85 -0.50 0.19 -0.00 -1.60 -1.66 116.42 112.60 2ohi h ASP 328 Ca 0.13 0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.23 2ohi h ASP 328 Cb 0.34 0.22 -0.05 0.00 -0.00 0.00 0.00 39.33 39.84 2ohi h ASP 328 CO 0.01 -0.50 0.22 0.25 -0.00 0.00 0.00 179.24 179.21 2ohi h LEU 329 N -1.18 0.27 -1.28 2.28 5.85 -1.46 -1.52 115.31 118.27 2ohi h LEU 329 Ca -0.10 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2ohi h LEU 329 Cb 0.79 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2ohi h LEU 329 CO 0.17 0.19 0.14 -0.07 -0.34 0.00 0.00 178.44 178.52 2ohi h LEU 330 N 0.42 0.57 -0.23 2.25 3.38 -1.00 0.10 115.31 120.81 2ohi h LEU 330 Ca 0.23 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.92 2ohi h LEU 330 Cb 0.21 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2ohi h LEU 330 CO -0.21 0.55 -0.79 -0.03 0.09 0.00 0.00 178.44 178.06 2ohi h MET 331 N 0.62 0.64 -0.41 1.13 4.05 -0.83 -1.90 114.93 118.24 2ohi h MET 331 Ca 0.15 -0.54 -0.03 0.00 -0.28 0.00 0.00 59.70 59.00 2ohi h MET 331 Cb 0.18 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2ohi h MET 331 CO -0.01 1.16 0.15 -0.92 0.23 0.00 0.00 176.91 177.52 2ohi h TYR 332 N 0.43 0.63 -0.27 1.39 3.20 -1.12 -2.87 116.97 118.37 2ohi h TYR 332 Ca -0.05 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 2ohi h TYR 332 Cb 1.40 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2ohi h TYR 332 CO 0.07 0.57 0.11 -0.07 -1.64 0.00 0.00 178.16 177.20 2ohi h LEU 333 N 0.51 0.33 -1.22 2.82 3.38 -0.73 -2.18 115.31 118.23 2ohi h LEU 333 Ca 0.13 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2ohi h LEU 333 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ohi h LEU 333 CO -0.01 0.31 -0.36 -0.09 0.09 0.00 0.00 178.44 178.38 2ohi h ARG 334 N 0.38 0.06 0.00 1.13 2.43 -1.13 -1.99 114.38 115.26 2ohi h ARG 334 Ca 0.10 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 2ohi h ARG 334 Cb 0.08 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2ohi h ARG 334 CO -0.01 0.41 -1.02 0.78 -1.51 0.00 0.00 179.97 178.62 2ohi h GLY 335 N 1.11 0.00 1.90 2.80 0.00 -1.24 -3.36 103.07 104.28 2ohi h GLY 335 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 2ohi h GLY 335 CO 0.05 0.00 -0.67 1.41 0.00 0.00 0.00 176.54 177.33 2ohi h LEU 336 N 0.00 0.00 -3.15 3.11 4.07 -1.10 -3.44 115.31 114.81 2ohi h LEU 336 Ca -0.08 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.46 2ohi h LEU 336 Cb 1.61 0.00 0.10 0.00 1.08 0.00 0.00 40.66 43.45 2ohi h LEU 336 CO 0.08 0.59 -0.93 0.29 -1.08 0.00 0.00 178.44 177.38 2ohi n LYS 337 N -3.21 -1.30 0.10 1.13 5.02 -0.77 -2.16 118.16 116.96 2ohi n LYS 337 Ca 0.01 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.85 2ohi n LYS 337 Cb 0.78 -4.28 0.32 0.00 -0.02 0.00 0.00 35.03 31.84 2ohi n LYS 337 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ohi n PHE 338 N -4.09 0.40 0.85 2.13 3.01 -1.26 -2.34 117.46 116.16 2ohi n PHE 338 Ca -0.09 0.21 0.10 0.00 1.01 0.00 0.00 57.45 58.69 2ohi n PHE 338 Cb 0.59 -0.78 0.49 0.00 -0.01 0.00 0.00 39.48 39.78 2ohi n PHE 338 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2ohi n ASN 339 N -1.91 0.00 -0.21 4.37 6.94 -1.26 -2.05 115.26 121.14 2ohi n ASN 339 Ca -0.01 0.27 0.15 0.00 -0.02 0.00 0.00 54.58 54.97 2ohi n ASN 339 Cb 0.10 -0.41 0.73 0.00 -2.36 0.00 0.00 39.78 37.84 2ohi n ASN 339 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2ohi n ARG 340 N -1.41 1.29 -0.00 -3.83 1.74 -0.99 -3.95 116.66 109.52 2ohi n ARG 340 Ca 0.07 -0.42 -0.01 0.00 -0.77 0.00 0.00 57.85 56.72 2ohi n ARG 340 Cb 0.21 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2ohi n ARG 340 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2ohi n THR 341 N -0.47 0.09 -3.59 0.55 -2.24 -0.99 -4.48 114.28 103.15 2ohi n THR 341 Ca 0.21 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.97 2ohi n THR 341 Cb 0.21 -1.52 -0.05 0.00 -2.10 0.00 0.00 70.33 66.87 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 -6.08 -0.85 -0.68 3.22 0.20 -0.87 -3.99 118.68 109.62 2ohi s LEU 342 Ca -0.01 1.25 -0.26 0.00 0.69 0.00 0.00 54.13 55.79 2ohi s LEU 342 Cb 0.00 2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 47.80 2ohi s LEU 342 CO 0.01 -0.18 1.97 -0.89 -0.29 0.00 0.00 176.35 176.97 2ohi s THR 343 N 2.22 3.32 0.48 3.68 2.01 -1.26 -4.16 115.64 121.93 2ohi s THR 343 Ca -0.07 0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.76 2ohi s THR 343 Cb -0.07 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 2ohi s THR 343 CO -0.18 -0.78 1.03 -0.13 -0.69 0.00 0.00 174.62 173.86 2ohi s ARG 344 N 7.25 3.85 0.44 4.92 0.52 -1.26 -4.68 118.95 129.99 2ohi s ARG 344 Ca 0.72 1.33 -0.17 0.00 -0.52 0.00 0.00 55.73 57.10 2ohi s ARG 344 Cb -0.12 -2.10 -0.09 0.00 0.52 0.00 0.00 34.95 33.16 2ohi s ARG 344 CO 0.15 -0.39 0.90 0.15 0.02 0.00 0.00 175.30 176.14 2ohi s LYS 345 N -3.23 4.03 -0.00 3.54 -0.14 -0.80 -0.19 119.74 122.94 2ohi s LYS 345 Ca 0.67 0.89 -0.02 0.00 -1.36 0.00 0.00 55.97 56.15 2ohi s LYS 345 Cb -0.15 -2.24 -0.00 0.00 -1.68 0.00 0.00 37.83 33.75 2ohi s LYS 345 CO 0.19 -0.08 0.03 0.00 -0.76 0.00 0.00 175.35 174.73 2ohi s ALA 346 N -2.33 -0.05 -0.10 5.17 0.00 -0.83 -1.33 121.76 122.29 2ohi s ALA 346 Ca 0.58 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.42 2ohi s ALA 346 Cb -0.10 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2ohi s ALA 346 CO 0.23 -0.09 -0.23 -1.17 0.00 0.00 0.00 175.76 174.50 2ohi s LEU 347 N -0.65 2.07 -0.13 0.00 2.96 -0.07 -3.99 118.68 118.86 2ohi s LEU 347 Ca -0.07 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 2ohi s LEU 347 Cb -0.04 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 2ohi s LEU 347 CO -0.00 0.14 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.44 2ohi s VAL 348 N 0.44 3.92 0.21 1.68 1.01 -1.16 0.18 120.40 126.67 2ohi s VAL 348 Ca -0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2ohi s VAL 348 Cb -0.17 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2ohi s VAL 348 CO 0.07 0.53 0.33 0.72 0.00 0.00 0.00 175.10 176.74 2ohi s PHE 349 N -0.00 0.61 0.00 5.22 -0.71 -0.60 -1.14 117.98 121.35 2ohi s PHE 349 Ca 0.01 -0.93 0.00 0.00 -1.04 0.00 0.00 56.93 54.97 2ohi s PHE 349 Cb -0.13 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 2ohi s PHE 349 CO 0.03 -0.82 0.00 0.41 -1.34 0.00 0.00 175.22 173.50 2ohi n GLY 350 N -0.31 2.79 3.92 1.99 0.00 -0.43 -2.02 105.19 111.13 2ohi n GLY 350 Ca -0.02 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 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 6.33 0.30 1.61 0.15 -1.26 -2.55 113.70 118.29 2ohi s SER 351 Ca 0.00 0.67 -0.17 0.00 0.70 0.00 0.00 55.95 57.14 2ohi s SER 351 Cb 0.00 -2.13 0.02 0.00 -1.71 0.00 0.00 66.02 62.20 2ohi s SER 351 CO 0.00 -0.34 0.67 0.00 1.20 0.00 0.00 173.24 174.76 2ohi s MET 352 N -4.20 1.83 -0.00 5.44 0.23 -0.48 -3.14 119.30 118.97 2ohi s MET 352 Ca 0.43 -1.17 0.00 0.00 -1.03 0.00 0.00 55.69 53.92 2ohi s MET 352 Cb -0.10 0.57 0.01 0.00 -1.53 0.00 0.00 34.83 33.78 2ohi s MET 352 CO 0.37 -0.82 0.74 0.41 -2.03 0.00 0.00 175.02 173.68 2ohi n GLY 353 N -0.46 -0.25 0.00 3.16 0.00 -1.26 0.10 105.19 106.48 2ohi n GLY 353 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.24 0.87 0.05 -0.02 0.00 -1.26 -4.98 105.19 99.62 2ohi n GLY 354 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2ohi n GLY 354 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ohi n ASN 355 N 0.00 0.53 0.00 1.61 5.03 -1.26 -5.08 115.26 116.09 2ohi n ASN 355 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2ohi n ASN 355 Cb 0.00 1.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.77 2ohi n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ohi n GLY 356 N 1.28 0.45 0.00 7.41 0.00 -1.26 -4.99 105.19 108.08 2ohi n GLY 356 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 1.87 0.16 -0.02 0.00 -1.26 -4.62 105.19 101.31 2ohi n GLY 357 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.44 0.00 4.61 0.00 -1.81 -2.43 119.26 120.06 2ohi h ALA 358 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2ohi h ALA 358 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ohi h ALA 358 CO 0.00 -0.15 -0.42 1.79 0.00 0.00 0.00 179.25 180.47 2ohi h THR 359 N 0.42 0.81 -0.44 0.00 1.35 -1.88 0.87 112.91 114.04 2ohi h THR 359 Ca 0.14 -1.86 -0.11 0.00 -0.55 0.00 0.00 66.41 64.02 2ohi h THR 359 Cb 0.00 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2ohi h THR 359 CO -0.06 0.41 -0.15 1.23 -0.25 0.00 0.00 175.52 176.70 2ohi h GLY 360 N 2.93 0.95 0.99 5.82 0.00 -1.97 -2.30 103.07 109.49 2ohi h GLY 360 Ca -0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 47.33 46.38 2ohi h GLY 360 CO 0.05 0.74 -0.31 -0.84 0.00 0.00 0.00 176.54 176.19 2ohi h THR 361 N 0.71 1.30 -0.51 4.70 2.02 -0.88 -2.59 112.91 117.66 2ohi h THR 361 Ca 0.11 -1.49 -0.11 0.00 0.77 0.00 0.00 66.41 65.69 2ohi h THR 361 Cb 0.70 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 2ohi h THR 361 CO 0.05 0.48 -0.10 0.24 0.37 0.00 0.00 175.52 176.56 2ohi h MET 362 N 0.48 0.95 -0.59 6.66 2.86 -0.89 0.82 114.93 125.22 2ohi h MET 362 Ca 0.04 -0.34 0.04 0.00 -2.06 0.00 0.00 59.70 57.39 2ohi h MET 362 Cb 0.89 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.44 2ohi h MET 362 CO 0.08 1.00 0.33 -0.22 1.06 0.00 0.00 176.91 179.16 2ohi h LYS 363 N 0.85 0.61 0.10 1.72 3.64 -1.41 0.52 116.57 122.61 2ohi h LYS 363 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2ohi h LYS 363 Cb 0.64 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2ohi h LYS 363 CO 0.04 0.41 -0.05 1.49 -2.27 0.00 0.00 179.45 179.07 2ohi h GLU 364 N 0.63 -0.13 -0.10 1.90 4.81 -1.13 -2.86 114.58 117.70 2ohi h GLU 364 Ca 0.25 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 2ohi h GLU 364 Cb 0.12 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2ohi h GLU 364 CO -0.15 0.11 -0.57 -0.07 -0.73 0.00 0.00 179.01 177.60 2ohi h LEU 365 N -0.37 0.35 -0.56 1.64 3.38 -0.63 -2.54 115.31 116.57 2ohi h LEU 365 Ca -0.01 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2ohi h LEU 365 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2ohi h LEU 365 CO 0.02 0.85 0.02 -0.07 0.09 0.00 0.00 178.44 179.35 2ohi h LEU 366 N 0.24 0.96 -0.97 1.67 3.38 -0.98 -1.83 115.31 117.79 2ohi h LEU 366 Ca -0.00 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2ohi h LEU 366 Cb 1.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2ohi h LEU 366 CO 0.09 1.02 0.32 0.00 0.09 0.00 0.00 178.44 179.97 2ohi h ALA 367 N 0.97 1.19 -0.06 1.53 0.00 -1.47 -1.56 119.26 119.86 2ohi h ALA 367 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ohi h ALA 367 Cb 0.52 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ohi h ALA 367 CO 0.03 0.60 -0.01 0.93 0.00 0.00 0.00 179.25 180.80 2ohi h GLU 368 N 1.05 0.08 -0.13 0.00 5.08 -1.17 -2.22 114.58 117.26 2ohi h GLU 368 Ca 0.25 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2ohi h GLU 368 Cb 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ohi h GLU 368 CO -0.03 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.09 2ohi n ALA 369 N -2.52 2.52 -0.74 3.43 0.00 -0.65 -4.90 120.51 117.64 2ohi n ALA 369 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2ohi n ALA 369 Cb 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 0.89 0.73 3.82 0.00 0.00 -0.84 -4.25 105.19 105.55 2ohi n GLY 370 Ca 0.11 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.00 3.18 -0.54 1.61 0.40 -0.81 -4.13 117.98 115.69 2ohi s PHE 371 Ca 0.00 -0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.17 2ohi s PHE 371 Cb 0.00 -1.51 0.13 0.00 0.51 0.00 0.00 43.02 42.16 2ohi s PHE 371 CO 0.00 0.52 0.48 0.34 0.70 0.00 0.00 175.22 177.26 2ohi s ASP 372 N -3.29 6.10 -0.46 1.36 -1.08 0.73 -4.07 116.67 115.96 2ohi s ASP 372 Ca 0.32 -1.90 0.01 0.00 -0.52 0.00 0.00 52.55 50.46 2ohi s ASP 372 Cb -0.10 -2.16 0.12 0.00 -1.46 0.00 0.00 42.92 39.33 2ohi s ASP 372 CO 0.24 -0.79 0.23 0.54 0.52 0.00 0.00 175.17 175.91 2ohi s VAL 373 N 1.42 2.93 -0.04 1.11 0.11 -1.26 -1.97 120.40 122.70 2ohi s VAL 373 Ca 0.05 -2.64 -0.02 0.00 -2.93 0.00 0.00 61.98 56.44 2ohi s VAL 373 Cb -0.28 -3.02 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 2ohi s VAL 373 CO 0.01 -0.73 0.08 0.00 -3.33 0.00 0.00 175.10 171.13 2ohi s ALA 374 N 0.47 3.58 0.00 1.54 0.00 -1.26 -5.00 121.76 121.09 2ohi s ALA 374 Ca 0.13 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2ohi s ALA 374 Cb -0.22 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2ohi s ALA 374 CO -0.04 0.66 0.00 0.00 0.00 0.00 0.00 175.76 176.38 2ohi s GLU 376 N -3.46 1.62 -0.30 0.00 -1.05 -1.26 -2.96 118.70 111.29 2ohi s GLU 376 Ca 0.00 -1.24 -0.06 0.00 -0.15 0.00 0.00 54.97 53.52 2ohi s GLU 376 Cb 0.00 -1.99 0.02 0.00 -0.44 0.00 0.00 34.13 31.72 2ohi s GLU 376 CO 0.00 0.47 0.07 -1.21 0.95 0.00 0.00 175.26 175.54 2ohi s GLU 377 N -1.90 2.93 -0.17 -4.83 0.41 -0.30 -4.99 118.70 109.85 2ohi s GLU 377 Ca 0.15 -0.96 0.01 0.00 -0.41 0.00 0.00 54.97 53.76 2ohi s GLU 377 Cb -0.10 -3.34 0.02 0.00 -1.78 0.00 0.00 34.13 28.92 2ohi s GLU 377 CO 0.06 -0.50 -0.19 -1.21 -0.49 0.00 0.00 175.26 172.94 2ohi s GLU 378 N 1.45 3.03 -0.04 1.61 2.02 -1.26 -1.32 118.70 124.19 2ohi s GLU 378 Ca 0.01 -0.82 0.07 0.00 0.02 0.00 0.00 54.97 54.25 2ohi s GLU 378 Cb -0.18 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 2ohi s GLU 378 CO 0.02 -0.16 -0.25 0.08 0.02 0.00 0.00 175.26 174.97 2ohi s VAL 379 N 1.19 2.02 -0.27 2.63 1.01 -1.05 -5.03 120.40 120.89 2ohi s VAL 379 Ca 0.02 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2ohi s VAL 379 Cb -0.14 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2ohi s VAL 379 CO -0.10 0.57 1.12 -0.47 0.00 0.00 0.00 175.10 176.22 2ohi s TYR 380 N -0.36 3.10 0.00 5.22 6.04 -1.26 -1.38 117.35 128.71 2ohi s TYR 380 Ca 0.03 1.20 0.00 0.00 0.04 0.00 0.00 57.07 58.34 2ohi s TYR 380 Cb -0.12 -3.58 0.00 0.00 -1.04 0.00 0.00 41.96 37.22 2ohi s TYR 380 CO 0.01 -0.94 0.00 0.66 -1.54 0.00 0.00 175.55 173.74 2ohi n TYR 381 N 6.79 0.00 -2.82 4.97 4.01 0.29 -4.50 117.16 125.89 2ohi n TYR 381 Ca 0.13 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.45 2ohi n TYR 381 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 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 4.88 0.16 -0.72 1.01 -1.26 -4.63 120.40 119.84 2ohi s VAL 382 Ca 0.00 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.49 2ohi s VAL 382 Cb 0.00 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2ohi s VAL 382 CO 0.00 0.09 1.27 -2.16 0.00 0.00 0.00 175.10 174.30 2ohi s PRO 383 N 1.61 4.42 1.07 2.72 0.04 -1.26 -5.02 135.00 138.58 2ohi s PRO 383 Ca 0.44 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 63.29 2ohi s PRO 383 Cb -0.18 -3.24 0.22 0.00 0.04 0.00 0.00 34.50 31.34 2ohi s PRO 383 CO 0.18 -0.22 1.10 0.95 0.04 0.00 0.00 177.00 179.06 2ohi s THR 384 N 0.31 1.87 0.10 1.26 -4.23 -1.26 -4.82 115.64 108.88 2ohi s THR 384 Ca 0.57 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.80 2ohi s THR 384 Cb -0.34 -2.50 -0.11 0.00 1.34 0.00 0.00 72.50 70.88 2ohi s THR 384 CO 0.35 0.00 1.65 1.23 -0.54 0.00 0.00 174.62 177.31 2ohi h GLY 385 N -2.13 -0.50 0.43 3.99 0.00 -1.99 -1.82 103.07 101.05 2ohi h GLY 385 Ca -0.52 0.27 0.12 0.00 0.00 0.00 0.00 47.33 47.21 2ohi h GLY 385 CO 0.50 -0.22 0.60 -0.55 0.00 0.00 0.00 176.54 176.88 2ohi h ASP 386 N -0.49 0.86 0.27 0.19 3.32 -1.98 -0.22 116.42 118.37 2ohi h ASP 386 Ca 0.00 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2ohi h ASP 386 Cb 0.47 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2ohi h ASP 386 CO -0.07 0.45 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.29 2ohi h GLU 387 N 0.93 0.01 0.07 3.56 5.08 -1.81 -0.48 114.58 121.94 2ohi h GLU 387 Ca 0.49 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.60 2ohi h GLU 387 Cb 0.52 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ohi h GLU 387 CO -0.28 0.29 -1.09 -0.07 -1.00 0.00 0.00 179.01 176.86 2ohi h LEU 388 N 0.01 0.40 -1.37 1.33 3.38 -0.69 -1.90 115.31 116.47 2ohi h LEU 388 Ca -0.00 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.68 2ohi h LEU 388 Cb 0.50 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2ohi h LEU 388 CO 0.04 1.24 0.51 0.44 0.09 0.00 0.00 178.44 180.76 2ohi h ASP 389 N 0.12 0.64 -0.05 -0.43 3.32 -0.58 0.31 116.42 119.75 2ohi h ASP 389 Ca -0.10 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.79 2ohi h ASP 389 Cb 1.78 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 41.21 2ohi h ASP 389 CO 0.18 0.38 -0.60 0.00 -1.72 0.00 0.00 179.24 177.48 2ohi h ALA 390 N 1.61 0.57 -0.44 3.45 0.00 -0.89 -2.12 119.26 121.44 2ohi h ALA 390 Ca 0.35 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2ohi h ALA 390 Cb 0.43 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2ohi h ALA 390 CO -0.13 0.70 0.01 0.00 0.00 0.00 0.00 179.25 179.82 2ohi h PHE 392 N 0.62 -0.37 -0.96 0.00 3.57 -0.90 -1.30 116.94 117.61 2ohi h PHE 392 Ca 0.13 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2ohi h PHE 392 Cb 0.48 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 2ohi h PHE 392 CO 0.04 -0.23 0.63 1.49 -2.23 0.00 0.00 178.31 178.01 2ohi h GLU 393 N -0.09 1.17 -0.55 1.11 4.57 -1.20 -0.51 114.58 119.07 2ohi h GLU 393 Ca 0.17 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2ohi h GLU 393 Cb 0.36 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2ohi h GLU 393 CO -0.40 0.77 0.21 0.00 -1.18 0.00 0.00 179.01 178.41 2ohi h ALA 394 N 1.44 0.72 -0.40 2.92 0.00 -0.58 -1.43 119.26 121.94 2ohi h ALA 394 Ca 0.38 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 394 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ohi h ALA 394 CO -0.12 0.35 -0.13 0.78 0.00 0.00 0.00 179.25 180.13 2ohi h GLY 395 N 0.76 0.85 0.75 0.00 0.00 -0.90 -1.28 103.07 103.25 2ohi h GLY 395 Ca 0.18 -0.72 0.02 0.00 0.00 0.00 0.00 47.33 46.81 2ohi h GLY 395 CO -0.01 0.66 -0.10 -0.09 0.00 0.00 0.00 176.54 177.00 2ohi h ARG 396 N 0.59 -0.17 -0.84 4.80 2.43 -1.02 -0.47 114.38 119.71 2ohi h ARG 396 Ca 0.10 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2ohi h ARG 396 Cb 0.66 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 2ohi h ARG 396 CO 0.05 -0.11 0.47 -0.22 -1.51 0.00 0.00 179.97 178.64 2ohi h LYS 397 N -0.17 1.17 -0.45 0.20 3.64 -1.25 0.25 116.57 119.96 2ohi h LYS 397 Ca 0.04 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2ohi h LYS 397 Cb 0.22 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2ohi h LYS 397 CO -0.10 0.86 0.27 1.25 -2.27 0.00 0.00 179.45 179.46 2ohi h LEU 398 N 1.17 0.55 -0.10 5.20 6.46 -1.07 -2.34 115.31 125.18 2ohi h LEU 398 Ca 0.30 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2ohi h LEU 398 Cb 0.02 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.81 2ohi h LEU 398 CO -0.05 0.45 0.00 0.00 -0.62 0.00 0.00 178.44 178.22 2ohi h ALA 399 N 1.12 0.14 -0.65 1.25 0.00 -0.47 -3.09 119.26 117.56 2ohi h ALA 399 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ohi h ALA 399 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2ohi h ALA 399 CO -0.03 -0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.47 2ohi h ALA 400 N 0.75 1.59 -0.41 0.00 0.00 -0.50 -2.60 119.26 118.08 2ohi h ALA 400 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2ohi h ALA 400 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ohi h ALA 400 CO 0.00 0.36 0.28 1.49 0.00 0.00 0.00 179.25 181.38 2ohi h GLU 401 N 0.83 0.27 -0.02 0.00 4.57 -1.33 -2.59 114.58 116.31 2ohi h GLU 401 Ca 0.25 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2ohi h GLU 401 Cb -0.01 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2ohi h GLU 401 CO -0.06 0.18 -0.10 0.44 -1.18 0.00 0.00 179.01 178.29 2ohi n ILE 402 N -4.47 0.00 1.76 2.32 -5.35 -0.98 -5.13 119.36 107.51 2ohi n ILE 402 Ca 0.05 -0.36 0.14 0.00 -0.27 0.00 0.00 62.75 62.32 2ohi n ILE 402 Cb 0.28 1.08 0.84 0.00 -1.74 0.00 0.00 39.64 40.10 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33