#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 3.63 -0.13 2.12 1.02 -1.26 -4.85 119.74 120.28 2ohi s LYS 2 Ca 0.00 -0.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.44 2ohi s LYS 2 Cb 0.00 -3.45 0.06 0.00 -0.52 0.00 0.00 37.83 33.92 2ohi s LYS 2 CO 0.00 -0.24 0.18 0.00 -0.92 0.00 0.00 175.35 174.37 2ohi s ALA 3 N 1.64 -0.18 0.21 5.17 0.00 -1.26 -5.08 121.76 122.26 2ohi s ALA 3 Ca 0.06 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2ohi s ALA 3 Cb -0.16 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 2ohi s ALA 3 CO 0.06 -0.81 1.26 0.00 0.00 0.00 0.00 175.76 176.27 2ohi s ALA 4 N 2.30 3.49 0.68 0.00 0.00 -1.26 -3.36 121.76 123.62 2ohi s ALA 4 Ca 0.04 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 2ohi s ALA 4 Cb -0.13 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2ohi s ALA 4 CO -0.08 -0.47 1.07 0.00 0.00 0.00 0.00 175.76 176.27 2ohi s ALA 5 N -0.14 2.61 -0.16 0.00 0.00 -1.26 -4.87 121.76 117.93 2ohi s ALA 5 Ca 0.54 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2ohi s ALA 5 Cb -0.35 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2ohi s ALA 5 CO 0.39 -1.21 -0.20 0.21 0.00 0.00 0.00 175.76 174.95 2ohi s LYS 6 N -4.70 3.02 -0.07 0.00 2.20 -0.60 -4.96 119.74 114.63 2ohi s LYS 6 Ca 0.61 -0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 55.09 2ohi s LYS 6 Cb -0.15 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 2ohi s LYS 6 CO 0.49 -0.13 1.36 0.50 -0.36 0.00 0.00 175.35 177.22 2ohi s ARG 7 N 1.10 4.26 -0.01 4.03 3.52 -1.26 -0.46 118.95 130.12 2ohi s ARG 7 Ca 0.00 1.86 0.18 0.00 -0.13 0.00 0.00 55.73 57.63 2ohi s ARG 7 Cb -0.14 -3.70 -0.24 0.00 -1.56 0.00 0.00 34.95 29.32 2ohi s ARG 7 CO -0.08 -0.64 0.57 0.44 -0.81 0.00 0.00 175.30 174.78 2ohi n ILE 8 N 5.00 0.00 -3.62 4.11 -5.35 0.19 -4.95 119.36 114.75 2ohi n ILE 8 Ca 0.14 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.33 2ohi n ILE 8 Cb 0.44 0.53 -0.01 0.00 -1.74 0.00 0.00 39.64 38.86 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 -3.40 -0.19 -0.07 7.28 0.15 -1.13 -5.01 113.70 111.33 2ohi s SER 9 Ca -0.00 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.21 2ohi s SER 9 Cb 0.12 0.30 -0.06 0.00 -1.71 0.00 0.00 66.02 64.68 2ohi s SER 9 CO 0.74 -0.53 1.83 -0.62 1.20 0.00 0.00 173.24 175.85 2ohi s ASP 10 N -2.66 6.39 -0.75 5.45 3.68 -1.26 -1.46 116.67 126.06 2ohi s ASP 10 Ca 0.10 2.24 0.00 0.00 2.13 0.00 0.00 52.55 57.02 2ohi s ASP 10 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 2ohi s ASP 10 CO -0.04 -1.15 0.00 0.61 0.13 0.00 0.00 175.17 174.72 2ohi n GLY 11 N 4.57 0.90 2.88 2.66 0.00 -1.26 -4.92 105.19 110.02 2ohi n GLY 11 Ca 0.20 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.16 1.19 -0.03 1.61 1.01 -0.54 -0.12 120.40 121.36 2ohi s VAL 12 Ca 0.00 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.18 2ohi s VAL 12 Cb 0.00 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2ohi s VAL 12 CO 0.00 -0.03 -0.23 -0.31 0.00 0.00 0.00 175.10 174.54 2ohi s TYR 13 N 1.57 2.43 -0.07 5.22 2.02 -0.32 -0.64 117.35 127.57 2ohi s TYR 13 Ca -0.02 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2ohi s TYR 13 Cb -0.17 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.82 2ohi s TYR 13 CO -0.07 -0.01 1.07 -0.46 -1.57 0.00 0.00 175.55 174.51 2ohi s TRP 14 N -0.58 3.43 -0.27 2.71 -0.00 0.39 -0.13 118.94 124.49 2ohi s TRP 14 Ca 0.09 1.48 0.21 0.00 -0.00 0.00 0.00 56.10 57.88 2ohi s TRP 14 Cb -0.11 -3.26 0.50 0.00 -0.00 0.00 0.00 33.47 30.60 2ohi s TRP 14 CO -0.00 -0.57 1.10 0.25 -0.00 0.00 0.00 176.95 177.73 2ohi n THR 15 N 4.46 1.34 -0.65 5.86 -2.24 0.51 -1.56 114.28 122.00 2ohi n THR 15 Ca 0.09 -3.05 0.00 0.00 -2.27 0.00 0.00 64.05 58.82 2ohi n THR 15 Cb 0.48 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.55 0.71 3.13 3.38 0.00 -1.15 -4.49 105.19 106.22 2ohi n GLY 16 Ca 0.10 -1.74 -0.19 0.00 0.00 0.00 0.00 46.02 44.19 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 0.96 1.04 -0.39 1.61 0.11 0.11 -4.39 120.40 119.44 2ohi s VAL 17 Ca 0.00 -0.97 -0.14 0.00 -2.93 0.00 0.00 61.98 57.94 2ohi s VAL 17 Cb 0.00 -0.95 0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2ohi s VAL 17 CO 0.00 -0.02 0.27 -0.76 -3.33 0.00 0.00 175.10 171.27 2ohi s LEU 18 N -1.12 4.96 -1.13 2.54 1.43 -1.26 -0.87 118.68 123.23 2ohi s LEU 18 Ca 0.01 -0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 52.17 2ohi s LEU 18 Cb -0.08 -2.13 0.27 0.00 0.03 0.00 0.00 46.19 44.28 2ohi s LEU 18 CO 0.01 -0.41 1.37 -0.67 0.23 0.00 0.00 176.35 176.88 2ohi n ASP 19 N 5.12 5.79 0.07 2.29 -0.08 0.84 -4.83 116.55 125.74 2ohi n ASP 19 Ca -0.11 -3.18 0.17 0.00 -1.51 0.00 0.00 54.79 50.16 2ohi n ASP 19 Cb 0.47 -1.37 0.68 0.00 2.34 0.00 0.00 41.12 43.24 2ohi n ASP 19 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2ohi h TRP 20 N 6.16 0.00 0.03 -0.67 4.06 -1.94 -2.27 115.95 121.32 2ohi h TRP 20 Ca 0.23 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.85 2ohi h TRP 20 Cb 0.75 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.87 2ohi h TRP 20 CO 0.94 0.00 -1.87 -0.25 -3.56 0.00 0.00 178.44 173.70 2ohi n ASP 21 N -4.40 1.18 -4.62 -3.49 8.00 -1.26 -4.01 116.55 107.95 2ohi n ASP 21 Ca 0.06 0.30 -0.47 0.00 0.71 0.00 0.00 54.79 55.40 2ohi n ASP 21 Cb 0.48 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 2ohi n ASP 21 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2ohi n LEU 22 N -3.15 2.25 0.00 0.64 7.94 -1.24 -4.77 117.00 118.68 2ohi n LEU 22 Ca -0.23 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.80 2ohi n LEU 22 Cb 1.06 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.70 2ohi n LEU 22 CO 0.44 -0.89 -0.12 0.54 -1.11 0.00 0.00 177.39 176.24 2ohi n ARG 23 N 2.07 3.58 -3.35 1.96 5.12 -1.26 -0.73 116.66 124.05 2ohi n ARG 23 Ca 0.14 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.94 2ohi n ARG 23 Cb 0.27 -0.51 -0.08 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 -0.88 0.85 -0.65 0.55 2.47 -1.26 -2.02 114.94 113.99 2ohi s ASN 24 Ca 0.00 -0.45 -0.13 0.00 0.42 0.00 0.00 52.86 52.70 2ohi s ASN 24 Cb 0.00 0.88 0.17 0.00 -1.45 0.00 0.00 41.25 40.85 2ohi s ASN 24 CO 0.00 -0.36 0.58 -0.47 -3.72 0.00 0.00 177.10 173.12 2ohi s TYR 25 N 2.48 3.50 -0.49 0.43 5.04 0.27 -4.64 117.35 123.93 2ohi s TYR 25 Ca 0.10 -1.79 -0.03 0.00 -2.44 0.00 0.00 57.07 52.91 2ohi s TYR 25 Cb -0.13 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.48 2ohi s TYR 25 CO -0.29 -0.99 0.38 -2.39 -1.34 0.00 0.00 175.55 170.92 2ohi n HIS 26 N 4.53 -1.32 -0.92 4.97 1.44 -1.26 -1.67 115.22 120.98 2ohi n HIS 26 Ca -0.00 0.54 0.00 0.00 -2.01 0.00 0.00 57.72 56.25 2ohi n HIS 26 Cb 0.43 -1.65 0.00 0.00 0.12 0.00 0.00 29.99 28.89 2ohi n HIS 26 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ohi n GLY 27 N -1.09 0.47 3.31 -1.39 0.00 -1.26 -4.98 105.19 100.24 2ohi n GLY 27 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.22 3.24 0.39 1.61 5.04 -0.67 -4.51 117.35 120.23 2ohi s TYR 28 Ca 0.00 -1.25 -0.24 0.00 -2.44 0.00 0.00 57.07 53.14 2ohi s TYR 28 Cb 0.00 -2.32 -0.10 0.00 0.35 0.00 0.00 41.96 39.90 2ohi s TYR 28 CO 0.00 -0.69 1.00 0.95 -1.34 0.00 0.00 175.55 175.46 2ohi s THR 29 N 1.45 4.02 0.20 4.34 -4.23 -1.26 0.95 115.64 121.11 2ohi s THR 29 Ca -0.00 1.49 -0.23 0.00 -1.18 0.00 0.00 61.69 61.76 2ohi s THR 29 Cb -0.19 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 69.96 2ohi s THR 29 CO 0.04 -0.05 0.83 -1.48 -0.54 0.00 0.00 174.62 173.42 2ohi s LEU 30 N -2.67 -0.25 -0.81 4.79 0.05 -0.86 -4.91 118.68 114.02 2ohi s LEU 30 Ca 0.57 -0.45 0.02 0.00 0.05 0.00 0.00 54.13 54.33 2ohi s LEU 30 Cb -0.18 2.43 0.31 0.00 -2.05 0.00 0.00 46.19 46.71 2ohi s LEU 30 CO 0.22 -1.09 1.29 0.00 -0.55 0.00 0.00 176.35 176.23 2ohi n GLN 31 N -0.45 4.07 0.00 1.48 1.13 -1.26 -4.22 117.38 118.12 2ohi n GLN 31 Ca -0.06 -4.73 0.00 0.00 -1.94 0.00 0.00 57.00 50.27 2ohi n GLN 31 Cb 0.60 -2.36 0.00 0.00 0.11 0.00 0.00 30.24 28.59 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 0.21 -0.25 3.56 1.08 0.00 0.09 -4.23 105.19 105.66 2ohi n GLY 32 Ca 0.35 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.64 0.00 0.20 2.61 -1.32 -0.86 -3.75 115.64 109.88 2ohi s THR 33 Ca 0.00 -1.46 0.11 0.00 -1.21 0.00 0.00 61.69 59.13 2ohi s THR 33 Cb 0.00 -2.60 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 2ohi s THR 33 CO 0.00 0.00 -0.22 0.42 -2.21 0.00 0.00 174.62 172.61 2ohi s THR 34 N -3.12 2.22 -0.34 5.08 -4.23 -1.21 -0.11 115.64 113.93 2ohi s THR 34 Ca 0.26 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.69 2ohi s THR 34 Cb -0.01 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.82 2ohi s THR 34 CO 0.16 -0.21 0.07 -0.31 -0.54 0.00 0.00 174.62 173.80 2ohi s TYR 35 N -1.89 3.34 -0.21 3.99 2.02 -0.05 -4.34 117.35 120.21 2ohi s TYR 35 Ca 0.21 -1.88 -0.20 0.00 -0.37 0.00 0.00 57.07 54.83 2ohi s TYR 35 Cb -0.07 -2.41 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 2ohi s TYR 35 CO 0.10 -0.82 0.59 -0.80 -1.57 0.00 0.00 175.55 173.04 2ohi s ASN 36 N 1.43 6.62 0.05 2.29 0.01 -0.29 0.06 114.94 125.12 2ohi s ASN 36 Ca -0.01 0.75 0.06 0.00 -0.71 0.00 0.00 52.86 52.95 2ohi s ASN 36 Cb -0.20 -2.33 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 2ohi s ASN 36 CO -0.01 -0.25 -0.16 0.00 -1.51 0.00 0.00 177.10 175.16 2ohi s ALA 37 N 1.91 1.38 -0.02 0.60 0.00 -1.26 -4.65 121.76 119.72 2ohi s ALA 37 Ca 0.26 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2ohi s ALA 37 Cb -0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2ohi s ALA 37 CO 0.10 0.27 -0.12 0.71 0.00 0.00 0.00 175.76 176.72 2ohi s TYR 38 N -0.93 1.16 -0.31 0.00 1.51 -0.43 -0.36 117.35 118.00 2ohi s TYR 38 Ca 0.03 -0.26 -0.10 0.00 -1.01 0.00 0.00 57.07 55.73 2ohi s TYR 38 Cb -0.09 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.97 2ohi s TYR 38 CO 0.02 -0.06 0.17 -1.17 -1.11 0.00 0.00 175.55 173.40 2ohi s LEU 39 N -0.11 4.12 -0.25 -1.29 2.96 0.81 0.26 118.68 125.18 2ohi s LEU 39 Ca 0.01 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2ohi s LEU 39 Cb -0.07 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2ohi s LEU 39 CO 0.00 -0.16 0.13 -0.69 -1.32 0.00 0.00 176.35 174.31 2ohi s VAL 40 N 1.67 4.92 -0.15 1.68 1.01 0.10 -1.17 120.40 128.46 2ohi s VAL 40 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2ohi s VAL 40 Cb -0.17 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2ohi s VAL 40 CO 0.08 0.31 -0.12 0.00 0.00 0.00 0.00 175.10 175.37 2ohi n GLY 42 N 3.87 4.32 0.15 0.00 0.00 -0.14 -4.70 105.19 108.68 2ohi n GLY 42 Ca -0.18 -2.13 -0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.07 -3.38 116.42 117.90 2ohi h ASP 43 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ohi h ASP 43 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ohi h ASP 43 CO 0.00 0.57 -0.85 -0.62 -1.72 0.00 0.00 179.24 176.62 2ohi n GLU 44 N -3.80 1.00 -3.89 3.56 4.71 -0.55 -5.00 120.64 116.66 2ohi n GLU 44 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.05 2ohi n GLU 44 Cb 0.58 -0.93 -0.07 0.00 -1.01 0.00 0.00 31.44 30.02 2ohi n GLU 44 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ohi s GLY 45 N -1.84 0.26 -0.04 0.62 0.00 -0.73 -5.01 107.32 100.57 2ohi s GLY 45 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.06 2ohi s GLY 45 CO 0.00 -0.77 -0.18 -1.34 0.00 0.00 0.00 173.10 170.80 2ohi s VAL 46 N -3.91 1.53 0.05 1.40 -7.23 -1.26 -0.97 120.40 110.01 2ohi s VAL 46 Ca 0.11 -0.78 0.07 0.00 -1.81 0.00 0.00 61.98 59.58 2ohi s VAL 46 Cb 0.04 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 2ohi s VAL 46 CO -0.05 0.44 -0.18 0.00 -0.31 0.00 0.00 175.10 174.99 2ohi s ALA 47 N -0.04 2.62 -0.25 1.32 0.00 0.74 -0.82 121.76 125.33 2ohi s ALA 47 Ca -0.03 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 2ohi s ALA 47 Cb -0.11 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.31 2ohi s ALA 47 CO 0.02 0.58 -0.06 -1.17 0.00 0.00 0.00 175.76 175.13 2ohi s LEU 48 N -1.57 3.28 -0.27 0.00 2.96 -0.47 0.01 118.68 122.61 2ohi s LEU 48 Ca 0.15 -0.98 -0.15 0.00 -0.22 0.00 0.00 54.13 52.93 2ohi s LEU 48 Cb -0.11 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2ohi s LEU 48 CO 0.06 -0.15 0.40 -0.63 -1.32 0.00 0.00 176.35 174.71 2ohi s ILE 49 N 1.29 5.16 0.32 6.68 1.01 0.14 -1.32 121.20 134.48 2ohi s ILE 49 Ca -0.01 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2ohi s ILE 49 Cb -0.17 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2ohi s ILE 49 CO -0.04 0.15 0.00 0.47 0.00 0.00 0.00 174.94 175.52 2ohi n ASP 50 N 5.33 -7.24 0.00 3.58 8.00 0.19 -1.31 116.55 125.10 2ohi n ASP 50 Ca -0.08 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2ohi n ASP 50 Cb 0.51 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ohi n ASN 51 N -3.82 0.00 -3.03 -2.24 6.94 -0.43 -4.62 115.26 108.07 2ohi n ASN 51 Ca -0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.52 2ohi n ASN 51 Cb 0.56 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 38.00 2ohi n ASN 51 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2ohi n SER 52 N 0.00 -1.61 -4.65 0.53 3.41 -1.24 -4.33 113.62 105.73 2ohi n SER 52 Ca 0.00 -1.87 -0.41 0.00 -0.26 0.00 0.00 58.87 56.33 2ohi n SER 52 Cb 0.00 2.62 0.02 0.00 -0.26 0.00 0.00 64.21 66.59 2ohi n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ohi n TYR 53 N -0.64 1.56 -1.67 7.33 9.36 -1.05 -1.60 117.16 130.46 2ohi n TYR 53 Ca -0.02 0.52 -0.41 0.00 3.32 0.00 0.00 57.90 61.30 2ohi n TYR 53 Cb 0.53 -2.28 0.01 0.00 -0.63 0.00 0.00 39.34 36.96 2ohi n TYR 53 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ohi n PRO 54 N -0.02 1.75 -0.31 2.98 -0.04 -1.25 -2.18 135.00 135.92 2ohi n PRO 54 Ca 0.09 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 2ohi n PRO 54 Cb 0.40 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 2ohi n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ohi n GLY 55 N 0.94 1.46 1.10 0.55 0.00 -1.26 -4.91 105.19 103.07 2ohi n GLY 55 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 0.56 -0.35 2.61 -2.24 -0.93 -4.61 114.28 107.33 2ohi n THR 56 Ca 0.00 -0.73 0.15 0.00 -2.27 0.00 0.00 64.05 61.20 2ohi n THR 56 Cb 0.00 0.76 0.36 0.00 -2.10 0.00 0.00 70.33 69.35 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 4.03 1.01 -0.71 4.78 3.57 -1.91 -2.58 116.94 125.13 2ohi h PHE 57 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2ohi h PHE 57 Cb 0.90 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2ohi h PHE 57 CO 0.28 0.16 0.27 -0.44 -2.23 0.00 0.00 178.31 176.35 2ohi h ASP 58 N 0.67 0.99 -0.11 0.41 3.32 -1.99 0.41 116.42 120.11 2ohi h ASP 58 Ca 0.60 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.40 2ohi h ASP 58 Cb 1.06 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2ohi h ASP 58 CO -0.41 0.90 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.71 2ohi h GLU 59 N 1.02 0.35 0.40 3.56 4.81 -1.83 -2.03 114.58 120.85 2ohi h GLU 59 Ca 0.23 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2ohi h GLU 59 Cb 0.23 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2ohi h GLU 59 CO -0.02 0.82 -0.37 1.25 -0.73 0.00 0.00 179.01 179.96 2ohi h LEU 60 N -0.08 -0.99 -0.00 1.64 5.85 -1.32 -2.30 115.31 118.10 2ohi h LEU 60 Ca 0.00 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2ohi h LEU 60 Cb 0.80 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2ohi h LEU 60 CO 0.05 -0.52 -0.25 -0.03 -0.34 0.00 0.00 178.44 177.34 2ohi h MET 61 N -0.78 -0.38 -0.79 1.25 4.05 -0.24 0.17 114.93 118.20 2ohi h MET 61 Ca -0.03 0.03 0.20 0.00 -0.28 0.00 0.00 59.70 59.61 2ohi h MET 61 Cb 0.69 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.53 2ohi h MET 61 CO -0.05 -0.25 0.55 0.00 0.23 0.00 0.00 176.91 177.39 2ohi h ALA 62 N 0.44 2.43 -0.02 0.39 0.00 -1.35 0.25 119.26 121.40 2ohi h ALA 62 Ca 0.06 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2ohi h ALA 62 Cb 0.48 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ohi h ALA 62 CO -0.23 -0.66 -0.82 0.00 0.00 0.00 0.00 179.25 177.54 2ohi h ARG 63 N 0.21 0.59 -0.14 0.00 3.08 -0.46 -2.58 114.38 115.08 2ohi h ARG 63 Ca 0.39 -0.61 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 2ohi h ARG 63 Cb 1.23 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 2ohi h ARG 63 CO -0.08 1.22 -0.28 -0.39 -1.07 0.00 0.00 179.97 179.37 2ohi h VAL 64 N 0.19 1.25 -0.25 2.04 -1.51 0.83 -0.92 116.25 117.88 2ohi h VAL 64 Ca -0.10 -1.19 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 2ohi h VAL 64 Cb 1.50 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 2ohi h VAL 64 CO 0.16 0.36 0.07 -0.33 -1.23 0.00 0.00 177.57 176.60 2ohi h GLU 65 N 0.23 0.40 0.15 5.19 5.08 -0.65 -0.48 114.58 124.49 2ohi h GLU 65 Ca 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2ohi h GLU 65 Cb 0.61 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2ohi h GLU 65 CO 0.04 0.49 -0.15 0.22 -1.00 0.00 0.00 179.01 178.61 2ohi h ASP 66 N 0.24 -0.40 -0.85 1.42 3.58 -1.17 -0.89 116.42 118.35 2ohi h ASP 66 Ca 0.08 0.04 0.14 0.00 0.42 0.00 0.00 57.03 57.71 2ohi h ASP 66 Cb 0.26 0.14 -0.09 0.00 1.72 0.00 0.00 39.33 41.36 2ohi h ASP 66 CO -0.00 -0.23 0.45 0.00 -2.88 0.00 0.00 179.24 176.58 2ohi h ALA 67 N 0.49 1.27 0.00 -0.78 0.00 -1.10 -1.42 119.26 117.73 2ohi h ALA 67 Ca 0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ohi h ALA 67 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ohi h ALA 67 CO -0.04 -0.06 -0.23 -0.07 0.00 0.00 0.00 179.25 178.84 2ohi h LEU 68 N 0.65 0.00 0.00 0.00 3.38 -0.64 -1.81 115.31 116.89 2ohi h LEU 68 Ca 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.42 2ohi h LEU 68 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ohi h LEU 68 CO -0.35 0.23 -0.02 -0.61 0.09 0.00 0.00 178.44 177.79 2ohi h GLN 69 N 0.00 0.01 -0.77 1.13 4.15 -0.17 0.26 115.11 119.73 2ohi h GLN 69 Ca -0.00 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.48 2ohi h GLN 69 Cb 0.68 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.32 2ohi h GLN 69 CO 0.03 0.86 0.50 1.96 -1.93 0.00 0.00 178.83 180.26 2ohi h GLN 70 N -0.84 0.78 0.01 1.69 4.20 -1.30 -2.99 115.11 116.65 2ohi h GLN 70 Ca -0.00 -0.05 -0.27 0.00 0.06 0.00 0.00 58.65 58.39 2ohi h GLN 70 Cb 0.87 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 2ohi h GLN 70 CO 0.00 0.51 -1.50 0.28 -0.67 0.00 0.00 178.83 177.46 2ohi h VAL 71 N 0.80 1.11 0.00 -0.54 2.07 -1.39 -3.49 116.25 114.82 2ohi h VAL 71 Ca 0.33 -2.91 0.00 0.00 0.82 0.00 0.00 66.70 64.94 2ohi h VAL 71 Cb 0.28 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2ohi h VAL 71 CO -0.12 0.66 0.00 0.61 0.02 0.00 0.00 177.57 178.74 2ohi n GLY 72 N 1.51 0.85 3.87 2.17 0.00 0.04 -5.07 105.19 108.55 2ohi n GLY 72 Ca -0.12 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.33 2.98 -0.07 1.61 -1.94 -0.94 -5.05 119.30 114.55 2ohi s MET 73 Ca 0.00 -1.06 0.09 0.00 -1.71 0.00 0.00 55.69 53.01 2ohi s MET 73 Cb 0.00 -2.61 -0.24 0.00 2.01 0.00 0.00 34.83 33.99 2ohi s MET 73 CO 0.00 0.31 0.54 0.39 -0.01 0.00 0.00 175.02 176.26 2ohi n GLU 74 N -1.29 0.66 -3.84 2.03 -0.58 -1.26 -4.65 120.64 111.70 2ohi n GLU 74 Ca -0.06 0.27 -0.09 0.00 -0.42 0.00 0.00 57.16 56.86 2ohi n GLU 74 Cb 0.58 -1.75 0.01 0.00 -0.57 0.00 0.00 31.44 29.71 2ohi n GLU 74 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2ohi s ARG 75 N -2.58 2.10 -0.17 3.49 1.70 -1.26 -5.14 118.95 117.09 2ohi s ARG 75 Ca -0.09 -1.36 -0.16 0.00 -0.47 0.00 0.00 55.73 53.65 2ohi s ARG 75 Cb 0.08 0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 35.02 2ohi s ARG 75 CO 0.81 -0.97 0.39 0.08 -1.08 0.00 0.00 175.30 174.52 2ohi s VAL 76 N -2.74 5.22 -0.12 4.99 1.01 -1.26 -4.60 120.40 122.91 2ohi s VAL 76 Ca 0.16 0.72 0.21 0.00 0.00 0.00 0.00 61.98 63.07 2ohi s VAL 76 Cb -0.05 -3.72 -0.32 0.00 0.00 0.00 0.00 36.38 32.29 2ohi s VAL 76 CO 0.11 0.30 0.50 0.47 0.00 0.00 0.00 175.10 176.49 2ohi n ASP 77 N 4.07 0.23 -3.69 3.32 8.00 -0.00 -4.55 116.55 123.92 2ohi n ASP 77 Ca -0.09 -0.09 -0.16 0.00 0.71 0.00 0.00 54.79 55.16 2ohi n ASP 77 Cb 0.51 1.88 -0.15 0.00 -0.02 0.00 0.00 41.12 43.34 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 -3.42 -0.15 -0.24 1.24 2.02 -0.93 -3.91 117.35 111.96 2ohi s TYR 78 Ca -0.06 0.53 -0.09 0.00 -0.37 0.00 0.00 57.07 57.08 2ohi s TYR 78 Cb 0.14 -0.23 -0.04 0.00 -0.40 0.00 0.00 41.96 41.43 2ohi s TYR 78 CO 0.88 -0.23 0.11 0.42 -1.57 0.00 0.00 175.55 175.16 2ohi s ILE 79 N 1.93 4.77 -0.19 2.71 1.01 -0.39 -1.37 121.20 129.67 2ohi s ILE 79 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2ohi s ILE 79 Cb -0.12 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 2ohi s ILE 79 CO -0.05 0.34 -0.10 -0.63 0.00 0.00 0.00 174.94 174.50 2ohi s ILE 80 N 1.32 2.98 -0.39 2.92 1.01 -0.44 0.20 121.20 128.80 2ohi s ILE 80 Ca 0.06 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2ohi s ILE 80 Cb -0.15 -2.31 0.08 0.00 0.01 0.00 0.00 42.46 40.09 2ohi s ILE 80 CO 0.05 0.48 0.19 -1.10 0.00 0.00 0.00 174.94 174.56 2ohi s GLN 81 N 1.12 2.45 0.41 2.79 -1.52 0.40 -0.63 119.66 124.68 2ohi s GLN 81 Ca 0.01 -1.48 0.22 0.00 -1.95 0.00 0.00 55.36 52.16 2ohi s GLN 81 Cb -0.14 -3.61 0.79 0.00 -0.22 0.00 0.00 33.01 29.82 2ohi s GLN 81 CO -0.03 -0.90 1.77 -0.91 -0.25 0.00 0.00 175.29 174.98 2ohi h ASN 82 N 8.25 0.00 -4.23 5.90 -0.26 -1.88 -3.40 115.58 119.95 2ohi h ASN 82 Ca -0.20 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.42 2ohi h ASN 82 Cb 1.07 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 38.11 2ohi h ASN 82 CO 0.69 0.27 -0.20 -2.28 -1.06 0.00 0.00 177.43 174.86 2ohi s HIS 83 N -3.58 -0.41 -0.05 1.19 2.46 -1.26 -2.66 115.29 110.98 2ohi s HIS 83 Ca 0.01 0.93 0.13 0.00 0.47 0.00 0.00 55.06 56.60 2ohi s HIS 83 Cb 0.10 0.16 -0.19 0.00 -0.13 0.00 0.00 32.58 32.52 2ohi s HIS 83 CO 0.66 -0.29 0.79 -0.39 -2.47 0.00 0.00 174.74 173.03 2ohi h VAL 84 N 4.22 0.83 -1.00 0.89 -1.51 -1.89 -3.40 116.25 114.39 2ohi h VAL 84 Ca -0.28 -2.57 -0.80 0.00 -1.23 0.00 0.00 66.70 61.82 2ohi h VAL 84 Cb 1.18 2.36 0.04 0.00 -2.13 0.00 0.00 31.29 32.74 2ohi h VAL 84 CO 0.29 0.47 0.16 1.21 -1.23 0.00 0.00 177.57 178.47 2ohi n GLU 85 N -3.04 0.00 0.32 5.19 2.13 -1.26 -4.44 120.64 119.54 2ohi n GLU 85 Ca -0.13 0.00 0.20 0.00 0.66 0.00 0.00 57.16 57.90 2ohi n GLU 85 Cb 0.98 -1.50 1.09 0.00 0.27 0.00 0.00 31.44 32.28 2ohi n GLU 85 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 2ohi h LYS 86 N 3.32 0.00 0.00 5.31 2.10 -1.92 -1.71 116.57 123.67 2ohi h LYS 86 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2ohi h LYS 86 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 2ohi h LYS 86 CO 0.70 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.75 2ohi n ASP 87 N -3.21 0.00 0.00 7.07 5.75 -1.26 -0.78 116.55 124.12 2ohi n ASP 87 Ca -0.02 0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 2ohi n ASP 87 Cb 0.14 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2ohi n ASP 87 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2ohi n HIS 88 N -1.33 0.00 -0.45 2.11 8.25 -0.66 -2.53 115.22 120.61 2ohi n HIS 88 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2ohi n HIS 88 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.47 0.96 0.17 0.41 3.41 -1.14 -1.31 113.62 115.65 2ohi n SER 89 Ca 0.00 -1.42 0.13 0.00 -0.26 0.00 0.00 58.87 57.32 2ohi n SER 89 Cb 0.02 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.56 5.00 0.00 0.05 -2.60 103.07 104.96 2ohi h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ohi h GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2ohi n VAL 91 N -2.42 0.84 -0.31 4.60 0.24 -1.00 -3.80 118.33 116.47 2ohi n VAL 91 Ca 0.01 -0.92 0.10 0.00 -2.04 0.00 0.00 64.34 61.50 2ohi n VAL 91 Cb 0.23 0.60 0.27 0.00 -1.47 0.00 0.00 33.84 33.47 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 0.94 0.56 -1.47 1.34 5.85 -1.78 0.46 115.31 121.22 2ohi h LEU 92 Ca 0.00 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2ohi h LEU 92 Cb 0.54 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2ohi h LEU 92 CO 0.00 0.18 -0.19 1.62 -0.34 0.00 0.00 178.44 179.72 2ohi h VAL 93 N 0.61 0.57 0.17 1.05 3.04 -1.86 -0.12 116.25 119.71 2ohi h VAL 93 Ca 0.52 -0.88 -0.31 0.00 -1.01 0.00 0.00 66.70 65.02 2ohi h VAL 93 Cb 0.83 1.59 0.01 0.00 -2.01 0.00 0.00 31.29 31.71 2ohi h VAL 93 CO -0.41 0.18 -1.44 -0.33 -1.01 0.00 0.00 177.57 174.56 2ohi h GLU 94 N 0.00 0.35 -0.59 4.17 5.08 -1.37 -3.16 114.58 119.07 2ohi h GLU 94 Ca -0.00 -0.60 -0.06 0.00 -1.00 0.00 0.00 59.36 57.70 2ohi h GLU 94 Cb 0.57 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2ohi h GLU 94 CO 0.02 1.26 0.13 -0.07 -1.00 0.00 0.00 179.01 179.36 2ohi h LEU 95 N 0.10 0.90 -1.39 1.33 3.38 -0.65 -2.45 115.31 116.52 2ohi h LEU 95 Ca -0.22 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2ohi h LEU 95 Cb 2.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 2ohi h LEU 95 CO 0.21 0.90 -0.30 -0.74 0.09 0.00 0.00 178.44 178.60 2ohi h HIS 96 N 0.85 0.00 -0.08 1.13 2.76 -1.13 -1.28 115.15 117.40 2ohi h HIS 96 Ca 0.18 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.18 2ohi h HIS 96 Cb 0.36 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2ohi h HIS 96 CO 0.03 0.30 -0.69 -0.09 -1.30 0.00 0.00 177.93 176.18 2ohi h ARG 97 N 0.00 0.37 -0.01 5.26 1.12 -1.48 -3.05 114.38 116.59 2ohi h ARG 97 Ca -0.00 -0.29 -0.18 0.00 -1.11 0.00 0.00 59.98 58.40 2ohi h ARG 97 Cb 0.55 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.55 2ohi h ARG 97 CO 0.04 0.93 -0.79 -0.09 -3.11 0.00 0.00 179.97 176.94 2ohi h ARG 98 N 0.26 0.14 -2.10 0.20 9.65 -1.02 -3.37 114.38 118.13 2ohi h ARG 98 Ca -0.02 -0.13 -0.58 0.00 -1.10 0.00 0.00 59.98 58.14 2ohi h ARG 98 Cb 1.25 0.04 -0.41 0.00 -1.39 0.00 0.00 29.97 29.46 2ohi h ARG 98 CO 0.12 0.86 -0.85 1.19 2.80 0.00 0.00 179.97 184.08 2ohi n PHE 99 N -3.69 1.70 0.33 2.20 3.72 -0.52 -4.98 117.46 116.22 2ohi n PHE 99 Ca -0.02 -3.87 0.19 0.00 -0.05 0.00 0.00 57.45 53.70 2ohi n PHE 99 Cb 0.75 -0.46 1.01 0.00 -0.94 0.00 0.00 39.48 39.84 2ohi n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ohi h PRO 100 N 4.04 0.00 0.00 -1.08 0.13 -1.71 -1.50 132.00 131.88 2ohi h PRO 100 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2ohi h PRO 100 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2ohi h PRO 100 CO 0.65 0.00 -1.03 0.39 -0.23 0.00 0.00 178.00 177.78 2ohi n GLU 101 N -3.05 0.53 -2.21 0.86 -0.58 -1.26 -4.90 120.64 110.02 2ohi n GLU 101 Ca -0.02 0.08 -0.43 0.00 -0.42 0.00 0.00 57.16 56.37 2ohi n GLU 101 Cb 0.24 -1.76 -0.02 0.00 -0.57 0.00 0.00 31.44 29.33 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 -3.33 3.48 0.63 0.62 0.00 -0.56 -4.99 121.76 117.60 2ohi s ALA 102 Ca 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 51.96 52.34 2ohi s ALA 102 Cb 0.11 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2ohi s ALA 102 CO 0.79 -1.57 1.14 -2.14 0.00 0.00 0.00 175.76 173.98 2ohi s PRO 103 N 4.12 2.89 -0.20 0.00 0.02 -1.25 -4.67 135.00 135.91 2ohi s PRO 103 Ca 0.65 1.54 -0.14 0.00 0.02 0.00 0.00 61.00 63.07 2ohi s PRO 103 Cb -0.25 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 2ohi s PRO 103 CO 0.24 -1.20 0.32 0.42 -0.33 0.00 0.00 177.00 176.45 2ohi s ILE 104 N -2.06 5.26 -0.24 2.83 1.01 -0.60 -1.26 121.20 126.13 2ohi s ILE 104 Ca 0.71 0.55 -0.06 0.00 0.00 0.00 0.00 60.65 61.85 2ohi s ILE 104 Cb -0.23 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2ohi s ILE 104 CO 0.37 0.30 0.02 -0.31 0.00 0.00 0.00 174.94 175.32 2ohi s TYR 105 N 1.10 3.04 0.21 3.97 2.02 0.13 0.04 117.35 127.85 2ohi s TYR 105 Ca 0.16 -0.74 -0.23 0.00 -0.37 0.00 0.00 57.07 55.89 2ohi s TYR 105 Cb -0.14 -2.18 0.04 0.00 -0.40 0.00 0.00 41.96 39.28 2ohi s TYR 105 CO 0.06 -0.48 0.79 0.00 -1.57 0.00 0.00 175.55 174.36 2ohi s THR 107 N -3.65 2.04 0.16 0.00 -4.23 -1.26 -1.66 115.64 107.03 2ohi s THR 107 Ca 0.10 0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 60.50 2ohi s THR 107 Cb -0.04 -2.04 0.04 0.00 1.34 0.00 0.00 72.50 71.81 2ohi s THR 107 CO 0.02 -0.02 1.65 -0.08 -0.54 0.00 0.00 174.62 175.66 2ohi h GLU 108 N -2.25 0.87 -0.79 3.99 4.81 -1.94 -2.96 114.58 116.31 2ohi h GLU 108 Ca -0.52 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.48 2ohi h GLU 108 Cb 1.30 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2ohi h GLU 108 CO 0.45 0.83 0.43 0.28 -0.73 0.00 0.00 179.01 180.28 2ohi h VAL 109 N 0.76 1.24 -0.82 0.32 2.07 -1.92 -2.81 116.25 115.08 2ohi h VAL 109 Ca 0.16 -0.60 0.13 0.00 0.82 0.00 0.00 66.70 67.22 2ohi h VAL 109 Cb 0.37 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2ohi h VAL 109 CO 0.01 0.27 0.53 0.00 0.02 0.00 0.00 177.57 178.40 2ohi h ALA 110 N 1.23 1.91 -0.29 1.67 0.00 -1.76 -2.74 119.26 119.27 2ohi h ALA 110 Ca 0.28 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2ohi h ALA 110 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ohi h ALA 110 CO -0.04 -0.12 0.17 0.28 0.00 0.00 0.00 179.25 179.53 2ohi h VAL 111 N 0.60 1.03 -0.62 0.00 2.07 -1.47 0.58 116.25 118.45 2ohi h VAL 111 Ca 0.40 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 2ohi h VAL 111 Cb 0.69 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2ohi h VAL 111 CO -0.16 0.06 0.31 0.11 0.02 0.00 0.00 177.57 177.92 2ohi h LYS 112 N 0.35 0.89 -0.15 1.57 1.79 -1.62 0.21 116.57 119.60 2ohi h LYS 112 Ca 0.11 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2ohi h LYS 112 Cb -0.00 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2ohi h LYS 112 CO -0.05 0.70 0.05 0.78 -1.08 0.00 0.00 179.45 179.85 2ohi h GLY 113 N 0.85 0.25 1.81 3.86 0.00 -1.25 -2.06 103.07 106.53 2ohi h GLY 113 Ca 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2ohi h GLY 113 CO -0.03 0.13 -0.13 1.41 0.00 0.00 0.00 176.54 177.92 2ohi h LEU 114 N 0.07 0.22 -0.47 3.11 4.07 0.31 -2.31 115.31 120.31 2ohi h LEU 114 Ca 0.05 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 2ohi h LEU 114 Cb 0.20 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 2ohi h LEU 114 CO -0.00 0.38 -0.36 -0.07 -1.08 0.00 0.00 178.44 177.30 2ohi h LEU 115 N 0.22 0.00 0.07 1.67 -0.00 -0.52 -2.34 115.31 114.41 2ohi h LEU 115 Ca 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.67 2ohi h LEU 115 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2ohi h LEU 115 CO 0.02 0.36 -1.17 0.50 -0.00 0.00 0.00 178.44 178.16 2ohi h LYS 116 N 0.00 0.23 -0.09 1.13 1.63 -1.06 -3.11 116.57 115.30 2ohi h LYS 116 Ca -0.00 -0.37 -0.06 0.00 -0.85 0.00 0.00 60.65 59.36 2ohi h LYS 116 Cb 1.10 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2ohi h LYS 116 CO 0.05 1.16 -0.18 0.45 -3.45 0.00 0.00 179.45 177.49 2ohi h HIS 117 N 0.07 0.35 -2.73 1.91 3.86 -1.48 -3.41 115.15 113.72 2ohi h HIS 117 Ca -0.11 -0.13 -0.61 0.00 -1.16 0.00 0.00 60.37 58.37 2ohi h HIS 117 Cb 1.89 -0.07 -0.40 0.00 1.06 0.00 0.00 27.41 29.90 2ohi h HIS 117 CO 0.05 0.78 -0.78 0.71 0.86 0.00 0.00 177.93 179.55 2ohi s TYR 118 N -3.99 2.27 0.60 2.45 2.02 -0.88 -4.98 117.35 114.84 2ohi s TYR 118 Ca -0.15 -2.79 0.35 0.00 -0.37 0.00 0.00 57.07 54.11 2ohi s TYR 118 Cb 0.04 -1.79 2.03 0.00 -0.40 0.00 0.00 41.96 41.83 2ohi s TYR 118 CO 0.75 -0.70 2.29 -1.35 -1.57 0.00 0.00 175.55 174.97 2ohi h PRO 119 N 5.61 0.00 0.00 -1.71 0.11 -1.79 -2.17 132.00 132.05 2ohi h PRO 119 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2ohi h PRO 119 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ohi h PRO 119 CO 0.54 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 2ohi n SER 120 N -3.55 0.00 -1.11 -2.05 3.41 -1.26 -2.62 113.62 106.43 2ohi n SER 120 Ca -0.03 0.24 0.03 0.00 -0.26 0.00 0.00 58.87 58.86 2ohi n SER 120 Cb 0.09 -0.36 0.18 0.00 -0.26 0.00 0.00 64.21 63.86 2ohi n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ohi n LEU 121 N -1.36 3.11 -0.20 1.04 4.77 -0.82 -4.25 117.00 119.28 2ohi n LEU 121 Ca 0.05 -1.57 -0.08 0.00 -0.03 0.00 0.00 56.01 54.38 2ohi n LEU 121 Cb 0.12 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 2ohi n LEU 121 CO 0.11 0.42 0.97 0.08 -1.33 0.00 0.00 177.39 177.64 2ohi h ARG 122 N 1.83 0.85 0.00 3.23 -0.00 -1.74 -2.95 114.38 115.59 2ohi h ARG 122 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 59.98 59.82 2ohi h ARG 122 Cb 1.15 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 30.98 2ohi h ARG 122 CO 0.22 0.74 0.00 1.49 -0.00 0.00 0.00 179.97 182.41 2ohi h GLU 123 N 0.77 0.00 -7.06 0.08 4.57 -1.88 -3.45 114.58 107.61 2ohi h GLU 123 Ca 0.19 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.82 2ohi h GLU 123 Cb 0.21 0.00 0.14 0.00 -0.16 0.00 0.00 28.75 28.93 2ohi h GLU 123 CO -0.01 0.00 0.58 0.00 -1.18 0.00 0.00 179.01 178.40 2ohi s ALA 124 N -3.50 2.74 -0.10 2.92 0.00 -1.12 -4.99 121.76 117.72 2ohi s ALA 124 Ca 0.03 1.28 -0.22 0.00 0.00 0.00 0.00 51.96 53.05 2ohi s ALA 124 Cb 0.09 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2ohi s ALA 124 CO 0.47 -1.37 0.66 -2.00 0.00 0.00 0.00 175.76 173.52 2ohi s GLU 125 N -2.99 4.39 -0.05 0.00 2.12 -1.26 -5.05 118.70 115.86 2ohi s GLU 125 Ca 0.73 0.78 0.05 0.00 0.36 0.00 0.00 54.97 56.89 2ohi s GLU 125 Cb -0.39 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.51 2ohi s GLU 125 CO 0.45 0.02 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.96 2ohi s PHE 126 N 0.98 2.60 -0.41 5.30 0.40 -1.26 -1.56 117.98 124.02 2ohi s PHE 126 Ca 0.35 -0.28 -0.06 0.00 -0.60 0.00 0.00 56.93 56.34 2ohi s PHE 126 Cb -0.17 -1.61 0.10 0.00 0.51 0.00 0.00 43.02 41.85 2ohi s PHE 126 CO 0.16 0.09 0.22 1.41 0.70 0.00 0.00 175.22 177.80 2ohi s MET 127 N -0.62 2.31 0.27 0.44 1.75 0.11 -4.90 119.30 118.66 2ohi s MET 127 Ca 0.09 -1.65 -0.30 0.00 -1.25 0.00 0.00 55.69 52.58 2ohi s MET 127 Cb -0.11 -3.66 -0.11 0.00 2.84 0.00 0.00 34.83 33.79 2ohi s MET 127 CO 0.01 -1.01 1.59 0.99 -0.65 0.00 0.00 175.02 175.94 2ohi s THR 128 N 1.27 2.16 0.08 10.11 2.01 -1.26 -2.76 115.64 127.27 2ohi s THR 128 Ca 0.05 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.24 2ohi s THR 128 Cb -0.23 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 2ohi s THR 128 CO -0.01 0.02 -0.16 0.68 -0.69 0.00 0.00 174.62 174.46 2ohi s VAL 129 N 0.21 1.26 0.41 3.82 -7.23 -0.67 -4.92 120.40 113.27 2ohi s VAL 129 Ca 0.65 -1.40 0.04 0.00 -1.81 0.00 0.00 61.98 59.46 2ohi s VAL 129 Cb -0.47 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 2ohi s VAL 129 CO 0.44 -0.21 0.04 -1.59 -0.31 0.00 0.00 175.10 173.47 2ohi s LYS 130 N -1.87 1.92 0.08 4.82 -2.85 -1.26 -4.18 119.74 116.40 2ohi s LYS 130 Ca 0.01 -2.12 -0.35 0.00 -1.00 0.00 0.00 55.97 52.51 2ohi s LYS 130 Cb -0.09 -1.27 -0.14 0.00 -2.06 0.00 0.00 37.83 34.27 2ohi s LYS 130 CO 0.03 -0.21 1.62 2.41 0.10 0.00 0.00 175.35 179.30 2ohi n THR 131 N -0.94 0.14 0.00 3.79 -1.04 -1.26 -2.11 114.28 112.86 2ohi n THR 131 Ca -0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2ohi n THR 131 Cb 0.67 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 3.55 2.62 3.50 3.41 0.00 -0.70 -5.00 105.19 112.58 2ohi n GLY 132 Ca 0.19 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2ohi n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ohi n ASP 133 N 0.29 -0.43 -4.03 1.61 8.00 -0.90 -4.76 116.55 116.34 2ohi n ASP 133 Ca 0.00 0.86 -0.21 0.00 0.71 0.00 0.00 54.79 56.15 2ohi n ASP 133 Cb 0.00 -1.20 -0.15 0.00 -0.02 0.00 0.00 41.12 39.75 2ohi n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ohi s VAL 134 N -1.54 0.87 -0.31 2.53 1.01 -1.26 -2.17 120.40 119.53 2ohi s VAL 134 Ca 0.66 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2ohi s VAL 134 Cb -0.52 -0.75 0.06 0.00 0.00 0.00 0.00 36.38 35.17 2ohi s VAL 134 CO 0.56 0.26 -0.00 -0.22 0.00 0.00 0.00 175.10 175.70 2ohi s LEU 135 N 0.01 4.03 -0.10 3.92 2.96 0.21 -4.99 118.68 124.72 2ohi s LEU 135 Ca -0.00 -1.49 -0.29 0.00 -0.22 0.00 0.00 54.13 52.13 2ohi s LEU 135 Cb -0.07 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2ohi s LEU 135 CO 0.00 -0.29 0.97 -0.62 -1.32 0.00 0.00 176.35 175.10 2ohi s ASP 136 N 1.24 7.22 -0.01 3.68 2.15 -1.26 -1.41 116.67 128.29 2ohi s ASP 136 Ca -0.03 1.50 0.17 0.00 0.43 0.00 0.00 52.55 54.62 2ohi s ASP 136 Cb -0.20 -2.54 -0.22 0.00 -0.30 0.00 0.00 42.92 39.66 2ohi s ASP 136 CO -0.03 -0.40 0.58 0.18 -0.17 0.00 0.00 175.17 175.32 2ohi n LEU 137 N 4.84 0.47 0.00 -1.34 4.77 0.98 -4.89 117.00 121.83 2ohi n LEU 137 Ca 0.08 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2ohi n LEU 137 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2ohi n LEU 137 CO 0.51 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2ohi n GLY 138 N 1.45 0.24 3.17 -0.72 0.00 -1.26 -1.49 105.19 106.58 2ohi n GLY 138 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.18 2.90 3.02 -0.02 0.00 -1.26 0.34 105.19 110.35 2ohi n GLY 139 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.06 0.69 -0.03 1.61 1.02 -1.26 -4.91 119.74 116.80 2ohi s LYS 140 Ca 0.00 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.65 2ohi s LYS 140 Cb 0.00 -0.66 0.01 0.00 -0.52 0.00 0.00 37.83 36.66 2ohi s LYS 140 CO 0.00 0.18 -0.05 0.95 -0.92 0.00 0.00 175.35 175.51 2ohi s THR 141 N -0.30 0.47 -0.23 2.17 -4.23 -1.26 -0.01 115.64 112.25 2ohi s THR 141 Ca 0.02 -0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.26 2ohi s THR 141 Cb -0.04 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.29 2ohi s THR 141 CO -0.00 0.18 0.26 -0.76 -0.54 0.00 0.00 174.62 173.76 2ohi s LEU 142 N 0.51 4.12 -0.12 4.79 1.02 -0.50 -2.35 118.68 126.15 2ohi s LEU 142 Ca -0.06 0.25 -0.02 0.00 0.02 0.00 0.00 54.13 54.33 2ohi s LEU 142 Cb -0.10 -2.27 -0.03 0.00 0.02 0.00 0.00 46.19 43.82 2ohi s LEU 142 CO -0.00 -0.01 -0.06 -0.89 0.02 0.00 0.00 176.35 175.41 2ohi s THR 143 N 1.25 3.70 -0.13 5.49 2.01 0.81 -0.62 115.64 128.16 2ohi s THR 143 Ca 0.12 -0.44 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 2ohi s THR 143 Cb -0.14 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 2ohi s THR 143 CO 0.06 0.54 0.09 -0.36 -0.69 0.00 0.00 174.62 174.26 2ohi s PHE 144 N -0.06 3.40 -0.18 4.92 0.40 -0.92 -0.21 117.98 125.33 2ohi s PHE 144 Ca 0.01 0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.65 2ohi s PHE 144 Cb -0.13 -1.94 0.06 0.00 0.51 0.00 0.00 43.02 41.52 2ohi s PHE 144 CO 0.03 0.53 0.03 -1.17 0.70 0.00 0.00 175.22 175.33 2ohi s LEU 145 N -0.64 1.17 0.27 -0.37 2.96 -1.03 -1.72 118.68 119.32 2ohi s LEU 145 Ca 0.12 -0.75 -0.30 0.00 -0.22 0.00 0.00 54.13 52.99 2ohi s LEU 145 Cb -0.12 -0.61 -0.10 0.00 0.50 0.00 0.00 46.19 45.86 2ohi s LEU 145 CO 0.02 -0.29 1.44 -1.61 -1.32 0.00 0.00 176.35 174.60 2ohi s GLU 146 N 1.85 4.25 -0.45 1.98 2.02 -1.26 -0.31 118.70 126.78 2ohi s GLU 146 Ca -0.00 2.34 0.08 0.00 0.02 0.00 0.00 54.97 57.40 2ohi s GLU 146 Cb -0.17 -3.09 0.25 0.00 0.10 0.00 0.00 34.13 31.23 2ohi s GLU 146 CO -0.08 -0.42 0.58 0.25 0.02 0.00 0.00 175.26 175.62 2ohi n THR 147 N 2.02 0.08 -2.23 3.63 -2.24 0.12 -4.83 114.28 110.82 2ohi n THR 147 Ca 0.06 -4.33 -0.37 0.00 -2.27 0.00 0.00 64.05 57.14 2ohi n THR 147 Cb 0.40 -1.94 -0.01 0.00 -2.10 0.00 0.00 70.33 66.69 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 -1.55 3.69 -1.66 -0.78 0.04 -1.23 -2.48 135.00 131.02 2ohi s PRO 148 Ca 0.36 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2ohi s PRO 148 Cb 0.17 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2ohi s PRO 148 CO -0.09 -0.61 0.30 1.28 0.04 0.00 0.00 177.00 177.91 2ohi n LEU 149 N -0.58 -2.27 -3.10 -3.56 4.77 -0.83 -4.85 117.00 106.57 2ohi n LEU 149 Ca 0.08 -0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 2ohi n LEU 149 Cb 0.48 -2.94 -0.02 0.00 -2.33 0.00 0.00 43.42 38.62 2ohi n LEU 149 CO 0.47 0.00 -0.18 -0.11 -1.33 0.00 0.00 177.39 176.25 2ohi n LEU 150 N -3.51 0.65 -0.87 2.23 7.94 -1.04 -4.47 117.00 117.94 2ohi n LEU 150 Ca -0.18 -4.79 0.09 0.00 -1.11 0.00 0.00 56.01 50.02 2ohi n LEU 150 Cb 0.65 0.70 0.17 0.00 0.53 0.00 0.00 43.42 45.47 2ohi n LEU 150 CO 0.38 2.20 0.63 0.00 -1.11 0.00 0.00 177.39 179.49 2ohi n HIS 151 N 0.25 0.42 -4.19 1.96 1.44 -1.26 -4.67 115.22 109.17 2ohi n HIS 151 Ca 0.22 -0.30 -0.18 0.00 -2.01 0.00 0.00 57.72 55.45 2ohi n HIS 151 Cb 0.68 -0.01 -0.12 0.00 0.12 0.00 0.00 29.99 30.66 2ohi n HIS 151 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2ohi s TRP 152 N -1.17 1.17 0.56 -1.40 0.52 -1.26 -5.05 118.94 112.31 2ohi s TRP 152 Ca 0.29 -0.44 0.37 0.00 0.02 0.00 0.00 56.10 56.34 2ohi s TRP 152 Cb 0.17 -0.67 1.50 0.00 -1.15 0.00 0.00 33.47 33.32 2ohi s TRP 152 CO 0.23 0.04 1.73 -1.35 0.02 0.00 0.00 176.95 177.62 2ohi h PRO 153 N 4.43 0.00 -0.01 4.98 0.11 -1.88 0.43 132.00 140.06 2ohi h PRO 153 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2ohi h PRO 153 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ohi h PRO 153 CO 0.41 0.00 -0.07 -0.40 -0.21 0.00 0.00 178.00 177.73 2ohi n ASP 154 N -3.97 1.42 -4.79 -2.05 5.75 -1.26 -4.60 116.55 107.05 2ohi n ASP 154 Ca 0.26 -1.36 -0.35 0.00 -0.01 0.00 0.00 54.79 53.33 2ohi n ASP 154 Cb 1.31 0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 41.39 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 -2.13 6.73 0.12 -1.12 0.01 0.08 -4.57 113.70 112.82 2ohi s SER 155 Ca 0.34 1.92 -0.12 0.00 1.31 0.00 0.00 55.95 59.40 2ohi s SER 155 Cb 0.21 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2ohi s SER 155 CO 0.38 -0.51 0.31 0.00 0.41 0.00 0.00 173.24 173.83 2ohi s MET 156 N -2.80 1.01 0.34 12.44 0.23 -1.09 -0.70 119.30 128.73 2ohi s MET 156 Ca 0.61 -0.88 0.04 0.00 -1.03 0.00 0.00 55.69 54.42 2ohi s MET 156 Cb -0.17 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.52 2ohi s MET 156 CO 0.22 -0.37 0.49 -0.06 -2.03 0.00 0.00 175.02 173.28 2ohi s PHE 157 N -3.85 3.28 -0.06 3.16 0.08 0.58 -4.63 117.98 116.53 2ohi s PHE 157 Ca 0.06 0.01 0.04 0.00 0.12 0.00 0.00 56.93 57.16 2ohi s PHE 157 Cb 0.03 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.55 2ohi s PHE 157 CO -0.09 0.06 -0.19 0.99 -0.10 0.00 0.00 175.22 175.88 2ohi s THR 158 N -2.22 1.66 -0.23 0.64 2.01 0.36 -2.47 115.64 115.38 2ohi s THR 158 Ca 0.42 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 2ohi s THR 158 Cb -0.09 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 71.01 2ohi s THR 158 CO 0.33 0.47 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.40 2ohi s LEU 159 N 0.19 2.88 -0.63 4.42 2.96 0.70 0.08 118.68 129.28 2ohi s LEU 159 Ca -0.10 -0.82 -0.28 0.00 -0.22 0.00 0.00 54.13 52.72 2ohi s LEU 159 Cb -0.14 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.97 2ohi s LEU 159 CO 0.04 -0.09 1.21 -0.22 -1.32 0.00 0.00 176.35 175.97 2ohi s LEU 160 N 1.30 3.40 0.04 -0.68 2.96 -0.85 -0.14 118.68 124.73 2ohi s LEU 160 Ca 0.01 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 53.50 2ohi s LEU 160 Cb -0.16 -2.94 -0.17 0.00 0.50 0.00 0.00 46.19 43.42 2ohi s LEU 160 CO -0.07 -1.59 1.39 -0.78 -1.32 0.00 0.00 176.35 173.98 2ohi h ASP 161 N 9.69 -0.96 -0.79 3.68 3.58 -1.78 -1.08 116.42 128.76 2ohi h ASP 161 Ca -0.26 0.03 0.13 0.00 0.42 0.00 0.00 57.03 57.35 2ohi h ASP 161 Cb 1.06 0.25 -0.06 0.00 1.72 0.00 0.00 39.33 42.30 2ohi h ASP 161 CO 1.21 -0.65 0.52 1.05 -2.88 0.00 0.00 179.24 178.49 2ohi h GLU 162 N -1.21 0.56 0.00 0.28 9.09 -1.91 -1.21 114.58 120.19 2ohi h GLU 162 Ca -0.12 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.26 2ohi h GLU 162 Cb 0.87 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 2ohi h GLU 162 CO 0.19 0.37 -0.89 -0.25 0.05 0.00 0.00 179.01 178.48 2ohi n ASP 163 N -4.51 0.65 -2.11 3.06 9.92 -1.22 -4.99 116.55 117.36 2ohi n ASP 163 Ca 0.15 -0.03 -0.16 0.00 -0.53 0.00 0.00 54.79 54.22 2ohi n ASP 163 Cb 0.44 0.54 0.02 0.00 -0.64 0.00 0.00 41.12 41.49 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 1.34 -0.19 3.50 0.44 0.00 -0.43 -4.68 105.19 105.16 2ohi n GLY 164 Ca 0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2ohi n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ohi s ILE 165 N -2.94 5.20 -0.29 -0.61 1.01 -1.08 -0.84 121.20 121.64 2ohi s ILE 165 Ca 0.17 -0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 2ohi s ILE 165 Cb -0.07 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.51 2ohi s ILE 165 CO 0.21 -0.23 0.97 -0.22 0.00 0.00 0.00 174.94 175.66 2ohi s LEU 166 N 1.89 4.02 -0.50 2.97 2.96 0.41 -2.00 118.68 128.43 2ohi s LEU 166 Ca 0.09 1.00 -0.20 0.00 -0.22 0.00 0.00 54.13 54.80 2ohi s LEU 166 Cb -0.18 -3.38 0.05 0.00 0.50 0.00 0.00 46.19 43.19 2ohi s LEU 166 CO 0.11 -0.74 0.64 -0.36 -1.32 0.00 0.00 176.35 174.69 2ohi s PHE 167 N 3.30 3.04 -1.09 5.38 0.08 0.11 0.11 117.98 128.92 2ohi s PHE 167 Ca 0.40 -0.44 0.12 0.00 0.12 0.00 0.00 56.93 57.13 2ohi s PHE 167 Cb -0.13 -3.54 0.29 0.00 -0.57 0.00 0.00 43.02 39.07 2ohi s PHE 167 CO 0.12 -1.03 1.21 -1.13 -0.10 0.00 0.00 175.22 174.30 2ohi n SER 168 N 6.26 2.84 0.00 1.36 3.41 -1.17 -0.49 113.62 125.83 2ohi n SER 168 Ca -0.05 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2ohi n SER 168 Cb 0.46 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.61 0.00 0.00 4.04 6.94 -1.26 -2.79 115.26 122.81 2ohi n ASN 169 Ca 0.12 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.69 2ohi n ASN 169 Cb 0.42 0.00 0.35 0.00 -2.36 0.00 0.00 39.78 38.18 2ohi n ASN 169 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2ohi h ASP 170 N 0.00 0.47 -2.08 0.53 3.32 -1.94 0.72 116.42 117.44 2ohi h ASP 170 Ca 0.00 -0.06 -0.63 0.00 0.02 0.00 0.00 57.03 56.35 2ohi h ASP 170 Cb 0.00 -0.12 0.07 0.00 0.22 0.00 0.00 39.33 39.50 2ohi h ASP 170 CO 0.00 0.48 0.43 0.00 -1.72 0.00 0.00 179.24 178.43 2ohi n ALA 171 N -2.48 -0.20 -0.89 3.45 0.00 -1.12 -0.84 120.51 118.43 2ohi n ALA 171 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2ohi n ALA 171 Cb 0.18 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2ohi n ALA 171 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ohi n PHE 172 N 1.99 0.00 -1.74 0.00 0.99 -1.26 -4.70 117.46 112.74 2ohi n PHE 172 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.30 2ohi n PHE 172 Cb 0.25 -0.75 0.06 0.00 -1.00 0.00 0.00 39.48 38.05 2ohi n PHE 172 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2ohi s GLY 173 N -2.00 1.63 -0.04 1.37 0.00 -0.02 -4.85 107.32 103.42 2ohi s GLY 173 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 2ohi s GLY 173 CO 0.00 0.12 0.15 1.20 0.00 0.00 0.00 173.10 174.57 2ohi s GLN 174 N -5.26 0.30 -1.00 2.90 1.11 -0.61 -4.69 119.66 112.40 2ohi s GLN 174 Ca 0.59 -0.01 -0.19 0.00 0.01 0.00 0.00 55.36 55.76 2ohi s GLN 174 Cb -0.12 0.13 0.11 0.00 -1.01 0.00 0.00 33.01 32.12 2ohi s GLN 174 CO 0.53 -0.06 1.27 -1.01 0.01 0.00 0.00 175.29 176.04 2ohi s HIS 175 N -0.46 2.98 0.01 0.91 3.76 -1.26 -1.84 115.29 119.39 2ohi s HIS 175 Ca -0.05 -1.33 0.01 0.00 -0.15 0.00 0.00 55.06 53.54 2ohi s HIS 175 Cb -0.04 -4.42 -0.01 0.00 1.11 0.00 0.00 32.58 29.22 2ohi s HIS 175 CO 0.01 -1.62 -0.05 -0.51 -0.85 0.00 0.00 174.74 171.72 2ohi s LEU 176 N 3.28 2.09 -0.36 0.89 1.43 -1.25 -4.73 118.68 120.03 2ohi s LEU 176 Ca 0.38 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2ohi s LEU 176 Cb -0.03 -0.17 0.11 0.00 0.03 0.00 0.00 46.19 46.13 2ohi s LEU 176 CO -0.08 -0.04 0.10 0.00 0.23 0.00 0.00 176.35 176.55 2ohi h PRO 179 N 2.79 0.00 -6.61 0.00 0.11 -2.01 -3.43 132.00 122.84 2ohi h PRO 179 Ca -0.40 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.20 2ohi h PRO 179 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2ohi h PRO 179 CO 0.57 0.23 0.24 -0.65 -0.21 0.00 0.00 178.00 178.18 2ohi s GLN 180 N -4.09 4.64 -0.02 1.05 1.11 -1.26 -4.99 119.66 116.10 2ohi s GLN 180 Ca -0.02 1.25 0.18 0.00 0.01 0.00 0.00 55.36 56.78 2ohi s GLN 180 Cb 0.13 -3.22 -0.26 0.00 -1.01 0.00 0.00 33.01 28.66 2ohi s GLN 180 CO 0.65 0.53 0.49 0.54 0.01 0.00 0.00 175.29 177.51 2ohi n ARG 181 N 1.45 0.72 -4.00 2.91 5.12 -1.26 -4.93 116.66 116.67 2ohi n ARG 181 Ca -0.04 -0.12 -0.31 0.00 -1.93 0.00 0.00 57.85 55.45 2ohi n ARG 181 Cb 0.48 -1.40 -0.06 0.00 -1.16 0.00 0.00 32.46 30.33 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 -3.87 4.07 0.29 0.55 1.43 -1.26 -0.05 118.68 119.83 2ohi s LEU 182 Ca -0.03 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2ohi s LEU 182 Cb 0.12 -2.63 0.67 0.00 0.03 0.00 0.00 46.19 44.39 2ohi s LEU 182 CO 0.75 0.20 1.75 -2.24 0.23 0.00 0.00 176.35 177.03 2ohi h ASP 183 N 3.41 0.58 0.19 2.29 -0.00 -0.30 -2.77 116.42 119.82 2ohi h ASP 183 Ca -0.47 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 56.67 2ohi h ASP 183 Cb 1.17 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2ohi h ASP 183 CO 0.69 0.18 0.00 -2.11 -0.00 0.00 0.00 179.24 178.00 2ohi n ARG 184 N -4.88 0.63 0.00 4.15 1.85 -1.26 -3.48 116.66 113.68 2ohi n ARG 184 Ca 0.21 0.02 0.10 0.00 -1.00 0.00 0.00 57.85 57.18 2ohi n ARG 184 Cb 0.55 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.50 2ohi n ARG 184 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2ohi n GLU 185 N -1.12 1.61 -4.43 2.89 1.02 -1.04 -4.96 120.64 114.62 2ohi n GLU 185 Ca 0.17 -1.24 -0.21 0.00 -0.02 0.00 0.00 57.16 55.85 2ohi n GLU 185 Cb 0.14 -1.38 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.99 1.51 0.26 -3.67 -4.36 -1.23 -4.98 121.20 106.74 2ohi s ILE 186 Ca 0.19 -2.08 -0.30 0.00 -0.26 0.00 0.00 60.65 58.20 2ohi s ILE 186 Cb 0.16 -2.53 -0.10 0.00 1.25 0.00 0.00 42.46 41.25 2ohi s ILE 186 CO 0.39 -0.23 1.38 -2.84 0.24 0.00 0.00 174.94 173.88 2ohi s PRO 187 N -3.77 4.31 0.50 0.37 0.02 -1.26 -4.90 135.00 130.26 2ohi s PRO 187 Ca 0.31 2.24 0.26 0.00 0.02 0.00 0.00 61.00 63.83 2ohi s PRO 187 Cb 0.05 -3.11 1.29 0.00 0.02 0.00 0.00 34.50 32.75 2ohi s PRO 187 CO 0.12 -0.33 2.00 1.05 -0.33 0.00 0.00 177.00 179.52 2ohi h GLU 188 N 4.61 0.00 0.68 5.54 -0.00 -1.97 -1.99 114.58 121.45 2ohi h GLU 188 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 58.86 2ohi h GLU 188 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.97 2ohi h GLU 188 CO 0.74 0.16 -0.37 -0.92 -0.00 0.00 0.00 179.01 178.62 2ohi h TYR 189 N 0.00 -0.96 -0.73 2.06 3.20 -1.98 -0.97 116.97 117.58 2ohi h TYR 189 Ca -0.00 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.94 2ohi h TYR 189 Cb 0.46 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 2ohi h TYR 189 CO 0.00 -0.57 0.38 0.82 -1.64 0.00 0.00 178.16 177.14 2ohi h ILE 190 N -0.97 0.86 0.08 1.81 1.08 -1.81 0.33 117.51 118.90 2ohi h ILE 190 Ca -0.09 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2ohi h ILE 190 Cb 0.76 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2ohi h ILE 190 CO 0.12 0.12 -0.04 0.25 -0.69 0.00 0.00 178.15 177.91 2ohi h LEU 191 N 0.64 -0.09 -0.44 1.44 5.85 -1.38 -2.27 115.31 119.06 2ohi h LEU 191 Ca 0.36 -0.25 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 2ohi h LEU 191 Cb 0.36 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2ohi h LEU 191 CO -0.26 0.20 -0.60 0.24 -0.34 0.00 0.00 178.44 177.68 2ohi h MET 192 N -0.39 0.59 0.00 1.25 2.86 -0.83 -0.76 114.93 117.66 2ohi h MET 192 Ca -0.01 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.18 2ohi h MET 192 Cb 0.33 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2ohi h MET 192 CO 0.02 1.01 -0.27 0.22 1.06 0.00 0.00 176.91 178.95 2ohi h ASP 193 N 0.44 0.00 0.61 1.22 3.58 -0.41 -0.03 116.42 121.83 2ohi h ASP 193 Ca -0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2ohi h ASP 193 Cb 1.16 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2ohi h ASP 193 CO 0.11 0.27 -0.98 0.00 -2.88 0.00 0.00 179.24 175.76 2ohi h ALA 194 N 1.73 0.38 -0.29 -0.78 0.00 -1.14 -2.68 119.26 116.49 2ohi h ALA 194 Ca -0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 54.91 53.96 2ohi h ALA 194 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ohi h ALA 194 CO 0.03 0.95 -0.48 0.00 0.00 0.00 0.00 179.25 179.76 2ohi h ALA 195 N 0.86 0.62 -0.22 0.00 0.00 -0.79 -2.30 119.26 117.43 2ohi h ALA 195 Ca -0.07 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.40 2ohi h ALA 195 Cb 1.65 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2ohi h ALA 195 CO 0.15 0.68 -0.02 -0.09 0.00 0.00 0.00 179.25 179.97 2ohi h ARG 196 N 0.61 0.05 -0.64 0.00 2.43 -1.07 -1.36 114.38 114.40 2ohi h ARG 196 Ca 0.03 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2ohi h ARG 196 Cb 1.05 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2ohi h ARG 196 CO 0.10 0.03 0.09 -0.22 -1.51 0.00 0.00 179.97 178.47 2ohi h LYS 197 N 0.05 1.06 0.03 0.20 3.64 -1.49 -0.54 116.57 119.52 2ohi h LYS 197 Ca 0.10 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2ohi h LYS 197 Cb 0.14 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2ohi h LYS 197 CO -0.19 0.98 -0.01 0.35 -2.27 0.00 0.00 179.45 178.31 2ohi h PHE 198 N 0.99 -0.03 0.05 1.91 3.57 -1.18 -2.20 116.94 120.05 2ohi h PHE 198 Ca 0.20 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2ohi h PHE 198 Cb 0.44 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 2ohi h PHE 198 CO 0.03 0.08 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.04 2ohi h TYR 199 N -0.13 -0.62 -0.97 0.41 3.20 -1.14 -1.00 116.97 116.72 2ohi h TYR 199 Ca -0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2ohi h TYR 199 Cb 0.12 0.27 -0.08 0.00 1.54 0.00 0.00 36.73 38.58 2ohi h TYR 199 CO -0.04 -0.32 0.60 0.00 -1.64 0.00 0.00 178.16 176.75 2ohi h ALA 200 N 0.43 1.44 0.00 1.82 0.00 -0.96 0.18 119.26 122.16 2ohi h ALA 200 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2ohi h ALA 200 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ohi h ALA 200 CO -0.17 0.21 -1.15 -0.91 0.00 0.00 0.00 179.25 177.22 2ohi h ASN 201 N 0.96 0.00 0.00 0.00 2.35 -1.29 -3.39 115.58 114.21 2ohi h ASN 201 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2ohi h ASN 201 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2ohi h ASN 201 CO -0.26 0.30 -0.89 0.18 -1.65 0.00 0.00 177.43 175.12 2ohi n LEU 202 N -2.82 0.00 -0.03 1.61 4.77 -0.39 -4.86 117.00 115.28 2ohi n LEU 202 Ca -0.05 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2ohi n LEU 202 Cb 0.70 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.69 2ohi n LEU 202 CO 0.41 0.00 -0.75 -0.38 -1.33 0.00 0.00 177.39 175.34 2ohi n ILE 203 N -1.77 0.35 -0.36 -0.08 2.08 0.56 -4.69 119.36 115.46 2ohi n ILE 203 Ca 0.00 -0.38 -0.02 0.00 0.56 0.00 0.00 62.75 62.90 2ohi n ILE 203 Cb 0.39 -0.18 0.02 0.00 -0.75 0.00 0.00 39.64 39.12 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 -2.16 -0.50 0.31 1.39 -1.04 -0.71 0.82 114.28 112.39 2ohi n THR 204 Ca -0.10 2.15 0.16 0.00 -2.04 0.00 0.00 64.05 64.22 2ohi n THR 204 Cb 0.57 -2.81 0.69 0.00 -1.82 0.00 0.00 70.33 66.97 2ohi n THR 204 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2ohi h PRO 205 N 0.00 0.00 -0.34 -2.82 0.13 -1.73 -2.43 132.00 124.81 2ohi h PRO 205 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2ohi h PRO 205 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2ohi h PRO 205 CO -0.90 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.15 2ohi n LEU 206 N -2.75 2.38 -0.24 1.56 4.77 0.24 -4.60 117.00 118.36 2ohi n LEU 206 Ca 0.00 -1.09 0.03 0.00 -0.03 0.00 0.00 56.01 54.92 2ohi n LEU 206 Cb 0.23 -0.22 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 2ohi n LEU 206 CO 0.22 0.54 1.02 0.28 -1.33 0.00 0.00 177.39 178.12 2ohi h SER 207 N 2.89 0.30 -0.52 -1.43 0.02 -1.12 0.17 113.55 113.86 2ohi h SER 207 Ca 0.00 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2ohi h SER 207 Cb 0.65 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 2ohi h SER 207 CO 0.00 0.15 0.31 0.11 -1.14 0.00 0.00 176.83 176.26 2ohi h LYS 208 N 0.47 0.71 -0.37 3.45 1.57 -1.81 -2.67 116.57 117.91 2ohi h LYS 208 Ca 0.36 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2ohi h LYS 208 Cb 0.48 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2ohi h LYS 208 CO -0.34 0.51 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.94 2ohi h LEU 209 N 0.70 0.58 -0.18 2.94 -0.00 -1.33 -2.78 115.31 115.25 2ohi h LEU 209 Ca 0.19 -0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2ohi h LEU 209 Cb -0.01 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 2ohi h LEU 209 CO -0.03 0.68 0.08 0.58 -0.00 0.00 0.00 178.44 179.75 2ohi h VAL 210 N 0.57 0.98 -0.29 1.22 2.07 -0.49 -0.55 116.25 119.76 2ohi h VAL 210 Ca 0.11 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2ohi h VAL 210 Cb 0.43 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2ohi h VAL 210 CO 0.02 0.03 -0.21 -0.07 0.02 0.00 0.00 177.57 177.36 2ohi h LEU 211 N 0.17 0.54 -0.76 2.57 3.38 -1.41 -1.85 115.31 117.95 2ohi h LEU 211 Ca 0.07 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2ohi h LEU 211 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ohi h LEU 211 CO -0.06 0.76 -0.37 0.11 0.09 0.00 0.00 178.44 178.96 2ohi h LYS 212 N 0.49 0.50 -0.60 1.13 1.57 -1.26 -2.75 116.57 115.64 2ohi h LYS 212 Ca 0.08 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 2ohi h LYS 212 Cb 0.63 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2ohi h LYS 212 CO 0.04 0.80 0.02 -0.22 -0.57 0.00 0.00 179.45 179.53 2ohi h LYS 213 N 0.42 1.05 0.00 3.15 1.63 -0.78 -2.01 116.57 120.03 2ohi h LYS 213 Ca 0.04 -0.32 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 2ohi h LYS 213 Cb 0.85 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2ohi h LYS 213 CO 0.07 1.02 -0.09 0.74 -3.45 0.00 0.00 179.45 177.74 2ohi h PHE 214 N 0.95 0.00 0.10 1.91 0.04 -1.20 0.69 116.94 119.43 2ohi h PHE 214 Ca 0.17 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.65 2ohi h PHE 214 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2ohi h PHE 214 CO 0.04 0.09 -1.50 -0.44 -0.60 0.00 0.00 178.31 175.90 2ohi h ASP 215 N 0.00 0.34 0.23 2.17 3.32 -1.19 -2.33 116.42 118.95 2ohi h ASP 215 Ca -0.00 -0.46 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 2ohi h ASP 215 Cb 0.30 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2ohi h ASP 215 CO 0.01 1.39 -0.52 -0.08 -1.72 0.00 0.00 179.24 178.32 2ohi h GLU 216 N 0.06 0.33 -0.44 3.56 4.81 -1.00 0.11 114.58 122.00 2ohi h GLU 216 Ca -0.23 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 2ohi h GLU 216 Cb 2.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.37 2ohi h GLU 216 CO 0.15 0.77 0.17 0.28 -0.73 0.00 0.00 179.01 179.66 2ohi h VAL 217 N 0.26 1.20 -0.49 0.32 2.07 -0.94 -2.07 116.25 116.60 2ohi h VAL 217 Ca 0.01 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2ohi h VAL 217 Cb 1.00 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2ohi h VAL 217 CO 0.09 0.23 0.09 0.11 0.02 0.00 0.00 177.57 178.11 2ohi h LYS 218 N 0.56 0.80 -0.28 1.57 1.57 -1.31 -1.99 116.57 117.50 2ohi h LYS 218 Ca 0.15 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2ohi h LYS 218 Cb 0.20 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.33 2ohi h LYS 218 CO -0.01 0.79 -0.33 0.93 -0.57 0.00 0.00 179.45 180.27 2ohi h GLU 219 N 0.67 -0.31 0.00 3.15 5.08 -0.65 -1.17 114.58 121.36 2ohi h GLU 219 Ca 0.15 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2ohi h GLU 219 Cb 0.37 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2ohi h GLU 219 CO 0.01 -0.20 0.00 1.28 -1.00 0.00 0.00 179.01 179.09 2ohi n LEU 220 N -5.41 0.00 -2.56 1.33 4.77 -0.79 -4.91 117.00 109.43 2ohi n LEU 220 Ca -0.01 0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 2ohi n LEU 220 Cb 0.33 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2ohi n LEU 220 CO 0.11 -0.03 0.09 0.61 -1.33 0.00 0.00 177.39 176.83 2ohi n GLY 221 N 0.81 -0.07 0.01 -0.72 0.00 -0.44 -4.96 105.19 99.83 2ohi n GLY 221 Ca 0.14 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.12 0.00 0.26 0.99 4.77 -0.77 -4.56 117.00 114.56 2ohi n LEU 222 Ca -0.15 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 55.97 2ohi n LEU 222 Cb 0.59 0.04 0.63 0.00 -2.33 0.00 0.00 43.42 42.35 2ohi n LEU 222 CO 0.40 0.04 0.92 0.25 -1.33 0.00 0.00 177.39 177.67 2ohi h LEU 223 N 0.00 0.00 0.00 2.23 6.46 -1.90 -2.59 115.31 119.50 2ohi h LEU 223 Ca -0.04 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 2ohi h LEU 223 Cb 0.75 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2ohi h LEU 223 CO 0.00 0.12 -0.52 1.05 -0.62 0.00 0.00 178.44 178.47 2ohi h GLU 224 N 0.00 0.00 0.00 1.25 4.11 -1.93 -3.26 114.58 114.76 2ohi h GLU 224 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ohi h GLU 224 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2ohi h GLU 224 CO 0.02 0.18 -0.59 0.54 0.07 0.00 0.00 179.01 179.22 2ohi n ARG 225 N -3.02 0.10 -2.13 1.06 1.74 -1.00 -4.83 116.66 108.59 2ohi n ARG 225 Ca 0.01 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 2ohi n ARG 225 Cb 0.63 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 2ohi n ARG 225 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2ohi s ILE 226 N -3.06 3.55 -0.12 0.55 1.01 -1.11 -4.31 121.20 117.71 2ohi s ILE 226 Ca 0.09 0.49 0.22 0.00 0.00 0.00 0.00 60.65 61.44 2ohi s ILE 226 Cb 0.16 -3.95 -0.19 0.00 0.01 0.00 0.00 42.46 38.49 2ohi s ILE 226 CO 0.72 -0.75 0.70 0.00 0.00 0.00 0.00 174.94 175.62 2ohi n GLN 227 N 8.66 0.64 -3.68 2.79 1.13 -0.02 -4.89 117.38 122.00 2ohi n GLN 227 Ca 0.19 -0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 55.08 2ohi n GLN 227 Cb 0.49 -1.66 -0.09 0.00 0.11 0.00 0.00 30.24 29.10 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 -3.38 0.65 -0.18 -1.09 1.75 -0.64 -4.54 119.30 111.87 2ohi s MET 228 Ca -0.05 0.80 -0.01 0.00 -1.25 0.00 0.00 55.69 55.19 2ohi s MET 228 Cb 0.12 0.30 0.00 0.00 2.84 0.00 0.00 34.83 38.09 2ohi s MET 228 CO 0.85 -0.08 -0.13 0.42 -0.65 0.00 0.00 175.02 175.43 2ohi s ILE 229 N 0.39 2.73 -0.59 10.11 1.01 -0.77 -0.45 121.20 133.63 2ohi s ILE 229 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2ohi s ILE 229 Cb -0.04 -2.18 0.15 0.00 0.01 0.00 0.00 42.46 40.40 2ohi s ILE 229 CO -0.00 0.50 0.37 0.00 0.00 0.00 0.00 174.94 175.80 2ohi s ALA 230 N 1.08 3.48 0.78 9.38 0.00 0.31 -0.90 121.76 135.89 2ohi s ALA 230 Ca -0.00 -3.30 -0.07 0.00 0.00 0.00 0.00 51.96 48.59 2ohi s ALA 230 Cb -0.14 -2.44 0.12 0.00 0.00 0.00 0.00 23.12 20.66 2ohi s ALA 230 CO -0.04 -2.07 1.09 -1.25 0.00 0.00 0.00 175.76 173.48 2ohi s PRO 231 N -0.23 1.58 0.00 0.00 0.04 -1.26 -3.03 135.00 132.10 2ohi s PRO 231 Ca 0.17 -0.63 0.27 0.00 0.04 0.00 0.00 61.00 60.86 2ohi s PRO 231 Cb -0.22 -2.15 0.84 0.00 0.04 0.00 0.00 34.50 33.01 2ohi s PRO 231 CO -0.02 -1.63 1.62 -1.13 0.04 0.00 0.00 177.00 175.88 2ohi n SER 232 N -3.11 1.59 -3.84 6.66 3.41 0.24 -4.73 113.62 113.85 2ohi n SER 232 Ca 0.13 -1.42 -0.15 0.00 -0.26 0.00 0.00 58.87 57.16 2ohi n SER 232 Cb 0.60 0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.45 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 -2.13 0.21 0.00 7.33 3.76 -1.26 -1.13 115.29 122.07 2ohi s HIS 233 Ca 0.33 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2ohi s HIS 233 Cb 0.20 -0.27 0.00 0.00 1.11 0.00 0.00 32.58 33.62 2ohi s HIS 233 CO 0.38 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.61 2ohi n GLY 234 N 3.76 0.13 3.84 -2.22 0.00 -0.76 -1.57 105.19 108.36 2ohi n GLY 234 Ca -0.22 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 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 4.05 0.09 1.61 -1.52 -1.26 -4.93 119.66 117.70 2ohi s GLN 235 Ca 0.00 0.65 -0.30 0.00 -1.95 0.00 0.00 55.36 53.76 2ohi s GLN 235 Cb 0.00 -2.70 -0.06 0.00 -0.22 0.00 0.00 33.01 30.03 2ohi s GLN 235 CO 0.00 0.32 1.07 0.42 -0.25 0.00 0.00 175.29 176.84 2ohi s ILE 236 N -1.71 4.28 -0.58 1.08 1.01 0.92 -4.52 121.20 121.67 2ohi s ILE 236 Ca 0.47 1.77 -0.24 0.00 0.00 0.00 0.00 60.65 62.65 2ohi s ILE 236 Cb -0.13 -4.13 0.05 0.00 0.01 0.00 0.00 42.46 38.25 2ohi s ILE 236 CO 0.19 0.22 0.98 0.26 0.00 0.00 0.00 174.94 176.58 2ohi s TRP 237 N 0.44 2.73 -1.49 3.97 0.52 -0.08 0.45 118.94 125.49 2ohi s TRP 237 Ca 0.52 -0.10 0.30 0.00 0.02 0.00 0.00 56.10 56.84 2ohi s TRP 237 Cb -0.26 -4.16 1.56 0.00 -1.15 0.00 0.00 33.47 29.46 2ohi s TRP 237 CO 0.31 -1.46 2.07 0.25 0.02 0.00 0.00 176.95 178.14 2ohi n THR 238 N 6.17 0.00 -3.68 2.01 -2.24 -1.26 -1.85 114.28 113.43 2ohi n THR 238 Ca 0.01 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.52 2ohi n THR 238 Cb 0.47 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 68.09 2ohi n THR 238 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ohi n ASP 239 N -1.26 1.81 -0.04 3.42 2.03 -1.26 -4.88 116.55 116.37 2ohi n ASP 239 Ca 0.15 -2.93 -0.00 0.00 0.52 0.00 0.00 54.79 52.53 2ohi n ASP 239 Cb 0.23 -0.68 0.29 0.00 -0.72 0.00 0.00 41.12 40.24 2ohi n ASP 239 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2ohi h PRO 240 N 5.33 0.62 -0.10 -0.67 0.11 -1.80 -2.56 132.00 132.94 2ohi h PRO 240 Ca 0.19 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 2ohi h PRO 240 Cb 0.80 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2ohi h PRO 240 CO 0.60 0.57 -0.10 0.52 -0.21 0.00 0.00 178.00 179.38 2ohi h MET 241 N 0.61 0.14 0.43 1.05 2.86 -1.93 -1.79 114.93 116.30 2ohi h MET 241 Ca 0.14 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2ohi h MET 241 Cb 0.23 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2ohi h MET 241 CO -0.00 0.26 -0.37 -0.22 1.06 0.00 0.00 176.91 177.63 2ohi h LYS 242 N 0.14 -0.78 -0.31 1.72 3.64 -1.89 -0.74 116.57 118.35 2ohi h LYS 242 Ca 0.03 0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 2ohi h LYS 242 Cb 0.27 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2ohi h LYS 242 CO 0.02 -0.52 -0.36 0.97 -2.27 0.00 0.00 179.45 177.29 2ohi h ILE 243 N -0.81 1.29 -0.44 2.00 6.09 -1.66 -1.42 117.51 122.56 2ohi h ILE 243 Ca -0.04 -1.51 -0.00 0.00 -1.37 0.00 0.00 64.86 61.94 2ohi h ILE 243 Cb 0.70 1.43 -0.02 0.00 0.47 0.00 0.00 36.82 39.41 2ohi h ILE 243 CO -0.03 0.49 0.27 0.40 -3.07 0.00 0.00 178.15 176.21 2ohi h ILE 244 N 0.58 1.13 -0.99 2.19 2.04 -1.30 0.16 117.51 121.32 2ohi h ILE 244 Ca 0.06 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2ohi h ILE 244 Cb 0.88 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2ohi h ILE 244 CO 0.08 0.13 0.65 -0.33 0.00 0.00 0.00 178.15 178.68 2ohi h GLU 245 N 0.59 1.24 -0.40 2.37 5.08 -1.07 -0.98 114.58 121.40 2ohi h GLU 245 Ca 0.16 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2ohi h GLU 245 Cb -0.02 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2ohi h GLU 245 CO -0.03 0.82 0.08 0.00 -1.00 0.00 0.00 179.01 178.88 2ohi h ALA 246 N 1.39 0.53 -0.53 3.43 0.00 -0.67 -1.99 119.26 121.42 2ohi h ALA 246 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ohi h ALA 246 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2ohi h ALA 246 CO -0.11 0.23 0.35 1.88 0.00 0.00 0.00 179.25 181.59 2ohi h TYR 247 N 0.51 0.67 -0.98 0.00 -1.99 -0.38 -0.13 116.97 114.68 2ohi h TYR 247 Ca 0.12 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.90 2ohi h TYR 247 Cb 0.34 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 38.79 2ohi h TYR 247 CO 0.02 0.43 0.64 1.15 -0.00 0.00 0.00 178.16 180.40 2ohi h THR 248 N 0.72 1.18 -0.04 -2.88 2.02 -1.09 0.75 112.91 113.56 2ohi h THR 248 Ca 0.19 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2ohi h THR 248 Cb -0.07 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.16 2ohi h THR 248 CO -0.04 0.23 0.00 1.23 0.37 0.00 0.00 175.52 177.31 2ohi h GLY 249 N 1.25 0.08 1.21 2.16 0.00 -0.87 -2.73 103.07 104.17 2ohi h GLY 249 Ca 0.38 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 2ohi h GLY 249 CO -0.12 0.05 0.15 1.49 0.00 0.00 0.00 176.54 178.12 2ohi h TRP 250 N -0.22 1.02 0.00 5.60 6.55 -0.81 -2.04 115.95 126.06 2ohi h TRP 250 Ca 0.01 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.74 2ohi h TRP 250 Cb 0.31 -0.29 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 2ohi h TRP 250 CO 0.03 0.84 0.00 0.00 -1.05 0.00 0.00 178.44 178.26 2ohi n ALA 251 N -2.46 1.85 0.17 1.49 0.00 0.24 -3.40 120.51 118.39 2ohi n ALA 251 Ca 0.05 0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.57 2ohi n ALA 251 Cb 0.24 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.30 2ohi n ALA 251 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ohi n THR 252 N -2.26 0.11 -1.69 0.00 -2.24 -0.94 -4.54 114.28 102.71 2ohi n THR 252 Ca 0.03 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2ohi n THR 252 Cb 0.29 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2ohi n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 253 N 0.23 0.82 0.00 3.38 0.00 -0.83 -4.82 105.19 103.97 2ohi n GLY 253 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2ohi n GLY 253 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ohi n MET 254 N -0.78 0.00 -1.73 1.61 2.81 -0.84 -4.92 117.12 113.27 2ohi n MET 254 Ca 0.00 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.42 2ohi n MET 254 Cb 0.39 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2ohi n MET 254 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ohi n VAL 255 N -1.92 -4.50 -1.36 2.03 0.24 -1.26 -5.02 118.33 106.53 2ohi n VAL 255 Ca 0.00 2.08 -0.30 0.00 -2.04 0.00 0.00 64.34 64.08 2ohi n VAL 255 Cb 0.00 -2.76 0.21 0.00 -1.47 0.00 0.00 33.84 29.83 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 -2.48 1.86 -0.55 -1.34 1.01 -1.26 -4.98 116.67 108.93 2ohi s ASP 256 Ca 0.00 0.59 -0.28 0.00 0.71 0.00 0.00 52.55 53.57 2ohi s ASP 256 Cb 0.00 -0.83 0.01 0.00 1.01 0.00 0.00 42.92 43.10 2ohi s ASP 256 CO 0.00 -3.54 1.48 -1.61 0.21 0.00 0.00 175.17 171.71 2ohi s GLU 257 N -5.50 3.24 -0.11 8.23 2.02 -1.26 -4.43 118.70 120.88 2ohi s GLU 257 Ca 0.71 0.53 -0.09 0.00 0.02 0.00 0.00 54.97 56.14 2ohi s GLU 257 Cb -0.09 -4.15 0.04 0.00 0.10 0.00 0.00 34.13 30.02 2ohi s GLU 257 CO 0.55 -2.01 0.29 0.50 0.02 0.00 0.00 175.26 174.62 2ohi s ARG 258 N 5.66 0.31 -0.11 1.61 3.52 -1.26 -1.93 118.95 126.75 2ohi s ARG 258 Ca 0.55 0.48 0.02 0.00 -0.13 0.00 0.00 55.73 56.65 2ohi s ARG 258 Cb -0.12 0.07 -0.01 0.00 -1.56 0.00 0.00 34.95 33.33 2ohi s ARG 258 CO 0.25 -0.09 -0.17 0.08 -0.81 0.00 0.00 175.30 174.57 2ohi s VAL 259 N 0.60 2.74 -0.19 7.11 1.01 -0.58 -1.38 120.40 129.71 2ohi s VAL 259 Ca -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2ohi s VAL 259 Cb -0.05 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2ohi s VAL 259 CO -0.04 0.54 -0.05 -0.89 0.00 0.00 0.00 175.10 174.67 2ohi s THR 260 N 0.22 3.54 -0.29 3.92 2.01 -0.87 -2.49 115.64 121.67 2ohi s THR 260 Ca -0.11 -0.46 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 2ohi s THR 260 Cb -0.16 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 2ohi s THR 260 CO 0.06 0.45 0.14 -0.69 -0.69 0.00 0.00 174.62 173.89 2ohi s VAL 261 N 0.99 4.66 -0.04 3.82 1.01 -0.57 -0.65 120.40 129.62 2ohi s VAL 261 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.78 2ohi s VAL 261 Cb -0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2ohi s VAL 261 CO 0.01 0.16 -0.22 -0.63 0.00 0.00 0.00 175.10 174.41 2ohi s ILE 262 N 1.64 1.83 0.09 2.22 1.01 0.13 -0.23 121.20 127.89 2ohi s ILE 262 Ca 0.05 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 2ohi s ILE 262 Cb -0.16 -1.55 0.07 0.00 0.01 0.00 0.00 42.46 40.83 2ohi s ILE 262 CO 0.06 0.51 0.61 -0.72 0.00 0.00 0.00 174.94 175.41 2ohi s TYR 263 N -0.19 -0.55 0.14 3.97 -0.85 -0.80 -1.02 117.35 118.04 2ohi s TYR 263 Ca -0.01 0.56 0.04 0.00 -0.52 0.00 0.00 57.07 57.14 2ohi s TYR 263 Cb -0.12 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2ohi s TYR 263 CO 0.02 -0.75 -0.10 0.34 -1.52 0.00 0.00 175.55 173.54 2ohi s ASP 264 N -2.22 1.70 0.03 -0.18 -1.08 -0.45 -1.61 116.67 112.86 2ohi s ASP 264 Ca -0.03 -1.00 -0.13 0.00 -0.52 0.00 0.00 52.55 50.86 2ohi s ASP 264 Cb -0.01 0.00 0.02 0.00 -1.46 0.00 0.00 42.92 41.48 2ohi s ASP 264 CO -0.05 -0.34 0.29 0.28 0.52 0.00 0.00 175.17 175.86 2ohi s THR 265 N -3.33 0.08 -0.12 1.71 -1.32 -1.26 -4.00 115.64 107.40 2ohi s THR 265 Ca 0.16 -0.65 -0.14 0.00 -1.21 0.00 0.00 61.69 59.85 2ohi s THR 265 Cb 0.03 -0.83 -0.05 0.00 -1.51 0.00 0.00 72.50 70.14 2ohi s THR 265 CO -0.00 -0.36 -0.27 0.23 -2.21 0.00 0.00 174.62 172.01 2ohi n MET 266 N 0.82 0.41 -0.22 7.08 0.00 -1.26 -4.81 117.12 119.14 2ohi n MET 266 Ca -0.20 0.16 0.09 0.00 0.00 0.00 0.00 57.70 57.75 2ohi n MET 266 Cb 0.58 -1.21 0.20 0.00 0.00 0.00 0.00 33.22 32.79 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 -4.21 0.57 0.00 2.03 8.25 -1.26 -4.99 115.22 115.61 2ohi n HIS 267 Ca -0.13 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 2ohi n HIS 267 Cb 0.42 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 1.04 0.21 0.18 -1.41 0.00 -1.26 -4.97 105.19 98.98 2ohi n GLY 268 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.62 -0.13 1.61 0.02 -1.94 -1.87 113.55 111.85 2ohi h SER 269 Ca 0.00 -0.44 -0.17 0.00 -0.84 0.00 0.00 61.79 60.34 2ohi h SER 269 Cb 0.00 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 2ohi h SER 269 CO 0.00 1.21 -0.52 0.74 -1.14 0.00 0.00 176.83 177.12 2ohi h THR 270 N 0.32 1.30 -0.36 -2.27 2.02 -1.90 -2.50 112.91 109.51 2ohi h THR 270 Ca -0.06 -1.73 0.08 0.00 0.77 0.00 0.00 66.41 65.46 2ohi h THR 270 Cb 1.44 1.66 -0.08 0.00 -1.74 0.00 0.00 68.15 69.44 2ohi h THR 270 CO 0.15 0.55 -0.14 -0.09 0.37 0.00 0.00 175.52 176.36 2ohi h ARG 271 N 0.56 -0.07 -0.89 6.66 2.43 -1.83 0.14 114.38 121.38 2ohi h ARG 271 Ca 0.02 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2ohi h ARG 271 Cb 1.09 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.58 2ohi h ARG 271 CO 0.11 -0.05 0.51 0.87 -1.51 0.00 0.00 179.97 179.90 2ohi h LYS 272 N -0.07 0.77 -0.48 0.20 1.57 -1.23 -1.65 116.57 115.69 2ohi h LYS 272 Ca 0.18 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2ohi h LYS 272 Cb 0.35 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2ohi h LYS 272 CO -0.41 0.51 0.14 0.52 -0.57 0.00 0.00 179.45 179.64 2ohi h MET 273 N 0.80 0.76 -0.22 3.15 2.86 -0.81 -2.72 114.93 118.75 2ohi h MET 273 Ca 0.45 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 2ohi h MET 273 Cb 0.50 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2ohi h MET 273 CO -0.29 0.73 0.05 0.00 1.06 0.00 0.00 176.91 178.46 2ohi h ALA 274 N 1.00 0.29 -0.70 6.32 0.00 -0.51 -1.24 119.26 124.40 2ohi h ALA 274 Ca 0.15 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2ohi h ALA 274 Cb 0.30 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 2ohi h ALA 274 CO -0.00 -0.06 0.23 0.45 0.00 0.00 0.00 179.25 179.86 2ohi h HIS 275 N 0.17 0.37 -0.07 0.00 -0.00 -1.27 0.18 115.15 114.53 2ohi h HIS 275 Ca 0.07 0.04 -0.19 0.00 -0.00 0.00 0.00 60.37 60.28 2ohi h HIS 275 Cb 0.28 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2ohi h HIS 275 CO 0.01 0.01 -0.77 0.00 -0.00 0.00 0.00 177.93 177.18 2ohi h ALA 276 N 1.54 0.54 -0.58 2.45 0.00 -1.37 -1.35 119.26 120.49 2ohi h ALA 276 Ca 0.38 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2ohi h ALA 276 Cb 0.59 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2ohi h ALA 276 CO -0.42 0.77 0.28 0.82 0.00 0.00 0.00 179.25 180.70 2ohi h ILE 277 N 0.28 0.91 -0.56 0.00 2.04 -0.77 -0.85 117.51 118.56 2ohi h ILE 277 Ca -0.04 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2ohi h ILE 277 Cb 1.36 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2ohi h ILE 277 CO 0.13 0.10 0.23 0.00 0.00 0.00 0.00 178.15 178.61 2ohi h ALA 278 N 1.34 1.34 -0.42 1.87 0.00 -0.43 -2.09 119.26 120.87 2ohi h ALA 278 Ca 0.27 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2ohi h ALA 278 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ohi h ALA 278 CO -0.21 0.50 -0.29 0.93 0.00 0.00 0.00 179.25 180.18 2ohi h GLU 279 N 0.81 0.91 0.06 0.00 4.39 -0.86 -2.02 114.58 117.86 2ohi h GLU 279 Ca 0.19 -0.42 0.02 0.00 0.34 0.00 0.00 59.36 59.49 2ohi h GLU 279 Cb 0.16 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2ohi h GLU 279 CO -0.02 1.07 -0.17 0.78 -1.16 0.00 0.00 179.01 179.51 2ohi h GLY 280 N 0.88 -0.27 1.50 -3.84 0.00 -0.81 -1.58 103.07 98.94 2ohi h GLY 280 Ca 0.09 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 2ohi h GLY 280 CO 0.08 -0.16 0.06 0.00 0.00 0.00 0.00 176.54 176.51 2ohi h ALA 281 N 0.56 1.34 -0.24 3.60 0.00 -1.36 -2.81 119.26 120.35 2ohi h ALA 281 Ca 0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2ohi h ALA 281 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ohi h ALA 281 CO -0.12 0.46 -0.30 0.52 0.00 0.00 0.00 179.25 179.82 2ohi h MET 282 N 0.60 0.49 0.00 0.00 2.07 -1.11 -3.02 114.93 113.97 2ohi h MET 282 Ca 0.13 -0.20 -0.01 0.00 -2.07 0.00 0.00 59.70 57.55 2ohi h MET 282 Cb 0.29 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 30.00 2ohi h MET 282 CO 0.00 0.74 -0.07 0.66 1.07 0.00 0.00 176.91 179.31 2ohi h SER 283 N 0.43 0.00 0.10 1.22 4.64 -1.02 -0.91 113.55 118.01 2ohi h SER 283 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2ohi h SER 283 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2ohi h SER 283 CO 0.06 0.07 -0.02 -0.62 -0.87 0.00 0.00 176.83 175.44 2ohi n GLU 284 N -3.88 1.09 -0.86 4.77 -0.58 -1.14 -4.92 120.64 115.11 2ohi n GLU 284 Ca -0.02 -0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.40 2ohi n GLU 284 Cb 0.16 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 1.12 0.49 3.87 0.62 0.00 -0.34 -5.00 105.19 105.95 2ohi n GLY 285 Ca 0.20 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 5.11 0.31 1.61 1.01 -1.23 -5.06 120.40 120.15 2ohi s VAL 286 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 2ohi s VAL 286 Cb 0.00 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 2ohi s VAL 286 CO 0.00 0.25 1.39 -0.62 0.00 0.00 0.00 175.10 176.12 2ohi s ASP 287 N -1.85 6.65 0.00 3.32 2.15 -0.81 -4.50 116.67 121.63 2ohi s ASP 287 Ca 0.34 2.75 0.03 0.00 0.43 0.00 0.00 52.55 56.09 2ohi s ASP 287 Cb -0.14 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.83 2ohi s ASP 287 CO 0.19 -0.65 -0.09 -0.69 -0.17 0.00 0.00 175.17 173.76 2ohi s VAL 288 N -0.74 0.68 0.02 1.11 1.01 -1.26 -1.53 120.40 119.70 2ohi s VAL 288 Ca 0.53 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2ohi s VAL 288 Cb -0.42 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2ohi s VAL 288 CO 0.51 0.12 -0.15 -0.13 0.00 0.00 0.00 175.10 175.45 2ohi s ARG 289 N -0.40 1.07 -0.10 2.72 1.81 -1.04 -5.01 118.95 118.00 2ohi s ARG 289 Ca 0.02 -0.68 0.03 0.00 -1.72 0.00 0.00 55.73 53.38 2ohi s ARG 289 Cb -0.04 -1.08 0.01 0.00 -0.45 0.00 0.00 34.95 33.39 2ohi s ARG 289 CO -0.00 0.28 -0.20 0.08 -0.68 0.00 0.00 175.30 174.78 2ohi s VAL 290 N -0.63 1.79 0.01 3.52 1.01 -1.26 -1.51 120.40 123.33 2ohi s VAL 290 Ca 0.04 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.25 2ohi s VAL 290 Cb -0.07 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2ohi s VAL 290 CO 0.01 0.50 -0.25 -0.31 0.00 0.00 0.00 175.10 175.04 2ohi s TYR 291 N 0.58 2.36 -0.17 5.22 2.02 0.68 -5.00 117.35 123.05 2ohi s TYR 291 Ca -0.14 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2ohi s TYR 291 Cb -0.17 -1.46 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 2ohi s TYR 291 CO 0.05 0.05 -0.09 0.00 -1.57 0.00 0.00 175.55 173.99 2ohi h LEU 293 N 7.23 0.00 -0.90 0.00 3.38 -1.58 0.19 115.31 123.63 2ohi h LEU 293 Ca -0.33 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2ohi h LEU 293 Cb 1.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2ohi h LEU 293 CO 0.59 0.07 0.59 -0.74 0.09 0.00 0.00 178.44 179.03 2ohi h HIS 294 N 0.00 1.10 0.00 1.13 2.76 -1.96 -3.34 115.15 114.85 2ohi h HIS 294 Ca -0.00 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.11 2ohi h HIS 294 Cb 0.45 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2ohi h HIS 294 CO 0.00 0.65 -1.77 0.39 -1.30 0.00 0.00 177.93 175.90 2ohi n GLU 295 N -4.50 0.91 -4.19 5.26 -0.58 -0.86 -5.06 120.64 111.62 2ohi n GLU 295 Ca 0.11 -0.09 -0.30 0.00 -0.42 0.00 0.00 57.16 56.46 2ohi n GLU 295 Cb 0.07 -1.35 -0.09 0.00 -0.57 0.00 0.00 31.44 29.50 2ohi n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ohi s ASP 296 N -4.06 4.80 0.15 1.62 1.01 0.60 -5.04 116.67 115.75 2ohi s ASP 296 Ca -0.06 -0.23 -0.25 0.00 0.71 0.00 0.00 52.55 52.71 2ohi s ASP 296 Cb 0.08 -1.08 -0.08 0.00 1.01 0.00 0.00 42.92 42.85 2ohi s ASP 296 CO 0.60 0.19 0.77 -0.62 0.21 0.00 0.00 175.17 176.32 2ohi s ASP 297 N -2.18 7.37 0.44 0.27 2.15 -1.26 -4.70 116.67 118.76 2ohi s ASP 297 Ca 0.23 1.62 0.12 0.00 0.43 0.00 0.00 52.55 54.95 2ohi s ASP 297 Cb -0.11 -2.49 0.99 0.00 -0.30 0.00 0.00 42.92 41.00 2ohi s ASP 297 CO 0.16 0.19 2.03 0.08 -0.17 0.00 0.00 175.17 177.46 2ohi h ARG 298 N 4.46 0.20 -0.11 4.34 0.11 -1.97 -1.79 114.38 119.60 2ohi h ARG 298 Ca -0.47 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.48 2ohi h ARG 298 Cb 1.21 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 2ohi h ARG 298 CO 0.66 0.23 -0.41 0.66 0.10 0.00 0.00 179.97 181.21 2ohi h SER 299 N 0.19 0.26 0.62 0.08 4.64 -1.94 -2.04 113.55 115.37 2ohi h SER 299 Ca 0.05 -0.11 -0.26 0.00 -0.47 0.00 0.00 61.79 61.00 2ohi h SER 299 Cb 0.15 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2ohi h SER 299 CO 0.00 0.64 -1.19 -0.08 -0.87 0.00 0.00 176.83 175.34 2ohi h GLU 300 N 0.21 0.27 -0.43 4.77 4.57 -1.81 -2.89 114.58 119.27 2ohi h GLU 300 Ca 0.02 -0.43 -0.07 0.00 -1.18 0.00 0.00 59.36 57.70 2ohi h GLU 300 Cb 0.81 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 2ohi h GLU 300 CO 0.06 1.19 0.01 0.82 -1.18 0.00 0.00 179.01 179.91 2ohi h ILE 301 N 0.09 1.26 -0.05 2.32 2.04 -1.26 -2.90 117.51 119.00 2ohi h ILE 301 Ca -0.12 -1.02 -0.11 0.00 1.00 0.00 0.00 64.86 64.61 2ohi h ILE 301 Cb 1.91 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2ohi h ILE 301 CO 0.19 0.35 -0.47 0.58 0.00 0.00 0.00 178.15 178.81 2ohi h VAL 302 N 0.59 1.34 -0.90 1.67 2.07 -1.44 -1.64 116.25 117.94 2ohi h VAL 302 Ca 0.12 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 66.06 2ohi h VAL 302 Cb 0.48 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 2ohi h VAL 302 CO 0.02 0.48 0.57 0.50 0.02 0.00 0.00 177.57 179.16 2ohi h LYS 303 N 0.11 1.02 0.08 1.57 3.64 -1.30 -2.33 116.57 119.35 2ohi h LYS 303 Ca 0.00 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.07 2ohi h LYS 303 Cb 0.87 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2ohi h LYS 303 CO 0.07 0.68 -1.12 -0.44 -2.27 0.00 0.00 179.45 176.36 2ohi h ASP 304 N 1.05 0.38 -1.01 4.20 3.45 -1.36 -3.12 116.42 120.02 2ohi h ASP 304 Ca 0.38 -0.38 0.18 0.00 0.43 0.00 0.00 57.03 57.64 2ohi h ASP 304 Cb 0.13 -0.12 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 2ohi h ASP 304 CO -0.16 1.26 0.62 0.40 -1.57 0.00 0.00 179.24 179.78 2ohi h ILE 305 N 0.10 0.75 -0.66 0.35 2.04 -1.13 -0.52 117.51 118.44 2ohi h ILE 305 Ca -0.10 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.57 2ohi h ILE 305 Cb 1.82 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2ohi h ILE 305 CO 0.18 0.15 0.44 0.25 0.00 0.00 0.00 178.15 179.16 2ohi h LEU 306 N 0.81 0.47 -2.94 1.44 5.85 -1.36 -1.68 115.31 117.90 2ohi h LEU 306 Ca 0.56 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2ohi h LEU 306 Cb 0.82 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2ohi h LEU 306 CO -0.36 0.29 0.00 -0.62 -0.34 0.00 0.00 178.44 177.41 2ohi n GLU 307 N -4.48 3.18 -4.66 1.25 -0.58 -0.28 -4.76 120.64 110.31 2ohi n GLU 307 Ca 0.11 -2.71 -0.33 0.00 -0.42 0.00 0.00 57.16 53.80 2ohi n GLU 307 Cb 0.34 -1.69 -0.12 0.00 -0.57 0.00 0.00 31.44 29.41 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 -0.99 4.49 0.27 1.62 0.01 -0.63 -4.26 113.70 114.21 2ohi s SER 308 Ca 0.48 -0.09 0.23 0.00 1.31 0.00 0.00 55.95 57.88 2ohi s SER 308 Cb 0.28 -1.07 0.28 0.00 0.21 0.00 0.00 66.02 65.71 2ohi s SER 308 CO 0.28 0.34 1.38 1.23 0.41 0.00 0.00 173.24 176.88 2ohi h GLY 309 N 5.14 0.00 -3.34 3.44 0.00 -1.44 -3.48 103.07 103.39 2ohi h GLY 309 Ca -0.48 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 2ohi h GLY 309 CO 0.52 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.81 2ohi s ALA 310 N -3.24 -0.55 0.19 3.60 0.00 -1.18 -2.83 121.76 117.74 2ohi s ALA 310 Ca 0.05 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2ohi s ALA 310 Cb 0.09 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 2ohi s ALA 310 CO 0.71 -0.52 -0.03 0.96 0.00 0.00 0.00 175.76 176.89 2ohi s ILE 311 N -3.45 0.94 -0.06 0.00 -4.36 -0.47 -2.04 121.20 111.75 2ohi s ILE 311 Ca 0.01 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 2ohi s ILE 311 Cb 0.02 -2.14 0.02 0.00 1.25 0.00 0.00 42.46 41.61 2ohi s ILE 311 CO -0.09 -0.48 -0.09 0.00 0.24 0.00 0.00 174.94 174.51 2ohi s ALA 312 N -3.48 1.10 -0.10 2.27 0.00 0.18 -0.79 121.76 120.93 2ohi s ALA 312 Ca 0.24 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2ohi s ALA 312 Cb 0.05 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2ohi s ALA 312 CO 0.05 0.02 -0.17 -1.17 0.00 0.00 0.00 175.76 174.49 2ohi s LEU 313 N 0.86 1.81 0.03 0.00 2.96 0.55 0.20 118.68 125.09 2ohi s LEU 313 Ca -0.11 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2ohi s LEU 313 Cb -0.15 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 2ohi s LEU 313 CO 0.01 0.05 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.14 2ohi s GLY 314 N 0.82 0.70 -0.19 7.98 0.00 -0.19 -1.76 107.32 114.68 2ohi s GLY 314 Ca -0.10 -0.75 -0.27 0.00 0.00 0.00 0.00 44.72 43.60 2ohi s GLY 314 CO 0.01 -0.73 0.75 0.00 0.00 0.00 0.00 173.10 173.13 2ohi s ALA 315 N -0.83 -1.80 0.83 3.20 0.00 -0.87 -1.34 121.76 120.96 2ohi s ALA 315 Ca 0.00 1.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 2ohi s ALA 315 Cb -0.07 -0.78 0.09 0.00 0.00 0.00 0.00 23.12 22.36 2ohi s ALA 315 CO 0.01 -0.34 1.09 -1.25 0.00 0.00 0.00 175.76 175.27 2ohi s PRO 316 N -0.26 1.76 -0.14 0.00 0.04 -1.26 -4.27 135.00 130.87 2ohi s PRO 316 Ca -0.04 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 2ohi s PRO 316 Cb -0.03 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 2ohi s PRO 316 CO 0.03 -1.92 0.24 0.95 0.04 0.00 0.00 177.00 176.35 2ohi s THR 317 N -2.96 5.34 -0.17 1.26 -4.23 -1.13 -1.25 115.64 112.50 2ohi s THR 317 Ca 0.62 0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 61.56 2ohi s THR 317 Cb -0.17 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2ohi s THR 317 CO 0.56 0.46 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.33 2ohi s ILE 318 N 0.01 2.69 -1.25 2.99 1.01 0.40 -4.80 121.20 122.24 2ohi s ILE 318 Ca 0.15 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 2ohi s ILE 318 Cb -0.13 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.20 2ohi s ILE 318 CO 0.04 0.50 0.13 -1.22 0.00 0.00 0.00 174.94 174.39 2ohi n TYR 319 N 4.25 -1.09 -1.09 3.97 4.01 -1.26 -0.39 117.16 125.57 2ohi n TYR 319 Ca -0.19 0.41 -0.03 0.00 -0.16 0.00 0.00 57.90 57.93 2ohi n TYR 319 Cb 0.51 -2.36 -0.01 0.00 -0.31 0.00 0.00 39.34 37.17 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 -2.24 -3.94 -4.30 7.72 8.00 -1.26 -5.02 116.55 115.51 2ohi n ASP 320 Ca -0.24 0.07 -0.16 0.00 0.71 0.00 0.00 54.79 55.17 2ohi n ASP 320 Cb 0.57 -1.71 -0.10 0.00 -0.02 0.00 0.00 41.12 39.86 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 -1.49 1.22 0.61 -1.24 0.41 0.48 -4.58 118.70 114.10 2ohi s GLU 321 Ca 0.00 -1.57 -0.17 0.00 -0.41 0.00 0.00 54.97 52.82 2ohi s GLU 321 Cb 0.00 -0.72 -0.03 0.00 -1.78 0.00 0.00 34.13 31.61 2ohi s GLU 321 CO 0.00 0.03 1.14 -2.14 -0.49 0.00 0.00 175.26 173.80 2ohi s PRO 322 N -3.77 3.00 0.09 0.39 0.02 -1.26 -0.46 135.00 133.01 2ohi s PRO 322 Ca 0.22 1.58 -0.36 0.00 0.02 0.00 0.00 61.00 62.46 2ohi s PRO 322 Cb 0.03 -1.96 -0.17 0.00 0.02 0.00 0.00 34.50 32.42 2ohi s PRO 322 CO 0.05 -1.12 1.21 0.98 -0.33 0.00 0.00 177.00 177.78 2ohi n TYR 323 N -1.85 1.18 0.27 6.54 9.36 -0.38 -4.63 117.16 127.64 2ohi n TYR 323 Ca 0.12 0.76 0.14 0.00 3.32 0.00 0.00 57.90 62.24 2ohi n TYR 323 Cb 0.51 -2.25 0.84 0.00 -0.63 0.00 0.00 39.34 37.81 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 3.80 0.00 -0.84 2.98 0.13 -1.92 -3.01 132.00 133.14 2ohi h PRO 324 Ca -0.47 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2ohi h PRO 324 Cb 1.36 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 2ohi h PRO 324 CO 0.72 0.00 0.55 0.66 -0.23 0.00 0.00 178.00 179.70 2ohi h SER 325 N 0.00 0.81 -0.14 1.44 4.64 -1.98 0.36 113.55 118.67 2ohi h SER 325 Ca 0.02 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.39 2ohi h SER 325 Cb 0.09 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2ohi h SER 325 CO -0.00 0.52 0.18 0.58 -0.87 0.00 0.00 176.83 177.23 2ohi h VAL 326 N 0.91 0.42 0.00 0.95 2.07 -1.89 -1.43 116.25 117.28 2ohi h VAL 326 Ca 0.36 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.77 2ohi h VAL 326 Cb 0.24 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2ohi h VAL 326 CO -0.13 0.00 -0.51 1.23 0.02 0.00 0.00 177.57 178.17 2ohi h GLY 327 N 0.00 0.00 0.68 2.17 0.00 -0.46 -2.33 103.07 103.13 2ohi h GLY 327 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2ohi h GLY 327 CO -0.00 0.00 -0.29 -1.80 0.00 0.00 0.00 176.54 174.45 2ohi h ASP 328 N 0.00 -0.69 -0.57 0.19 3.58 -1.32 -2.84 116.42 114.76 2ohi h ASP 328 Ca -0.01 -0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.55 2ohi h ASP 328 Cb 0.91 0.18 -0.10 0.00 1.72 0.00 0.00 39.33 42.04 2ohi h ASP 328 CO 0.07 -0.31 -0.08 0.25 -2.88 0.00 0.00 179.24 176.28 2ohi h LEU 329 N -1.15 -0.42 -1.44 2.28 5.85 -1.57 -2.17 115.31 116.69 2ohi h LEU 329 Ca -0.08 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2ohi h LEU 329 Cb 0.66 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2ohi h LEU 329 CO 0.14 -0.15 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.86 2ohi h LEU 330 N 0.05 0.16 -0.19 2.25 3.38 -1.46 0.18 115.31 119.67 2ohi h LEU 330 Ca 0.29 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 58.01 2ohi h LEU 330 Cb 0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2ohi h LEU 330 CO -0.55 0.34 -0.94 -0.03 0.09 0.00 0.00 178.44 177.35 2ohi h MET 331 N 0.17 0.18 0.22 1.13 4.05 -1.20 -1.93 114.93 117.54 2ohi h MET 331 Ca 0.03 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2ohi h MET 331 Cb 0.38 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2ohi h MET 331 CO 0.02 0.99 -0.11 -0.92 0.23 0.00 0.00 176.91 177.13 2ohi h TYR 332 N 0.09 -0.28 0.00 1.39 3.20 -0.73 -2.89 116.97 117.75 2ohi h TYR 332 Ca -0.05 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2ohi h TYR 332 Cb 1.60 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.96 2ohi h TYR 332 CO 0.03 -0.10 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.32 2ohi h LEU 333 N -0.38 0.00 -1.00 2.82 3.38 -0.99 -0.41 115.31 118.73 2ohi h LEU 333 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2ohi h LEU 333 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ohi h LEU 333 CO 0.05 0.05 -0.22 -0.09 0.09 0.00 0.00 178.44 178.32 2ohi h ARG 334 N 0.00 0.46 -0.03 1.13 2.43 -1.25 -1.70 114.38 115.41 2ohi h ARG 334 Ca -0.00 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 58.91 2ohi h ARG 334 Cb 0.10 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2ohi h ARG 334 CO 0.01 0.66 -0.36 0.78 -1.51 0.00 0.00 179.97 179.54 2ohi h GLY 335 N 0.99 0.33 1.73 2.80 0.00 -0.92 -3.34 103.07 104.67 2ohi h GLY 335 Ca 0.06 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2ohi h GLY 335 CO 0.04 0.46 -0.04 1.41 0.00 0.00 0.00 176.54 178.42 2ohi h LEU 336 N -0.25 0.31 -3.41 3.11 4.07 -1.12 -3.44 115.31 114.58 2ohi h LEU 336 Ca -0.04 -0.05 -0.44 0.00 0.08 0.00 0.00 57.88 57.43 2ohi h LEU 336 Cb 1.05 -0.08 0.04 0.00 1.08 0.00 0.00 40.66 42.75 2ohi h LEU 336 CO 0.07 0.40 -0.90 0.29 -1.08 0.00 0.00 178.44 177.22 2ohi n LYS 337 N -4.32 -1.06 0.18 1.13 5.02 -0.65 -2.31 118.16 116.15 2ohi n LYS 337 Ca 0.00 0.53 0.19 0.00 -2.02 0.00 0.00 58.31 57.01 2ohi n LYS 337 Cb 0.22 -3.54 0.79 0.00 -0.02 0.00 0.00 35.03 32.49 2ohi n LYS 337 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2ohi h PHE 338 N -1.51 0.00 0.00 2.13 -1.00 -1.78 -0.75 116.94 114.02 2ohi h PHE 338 Ca -0.61 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.17 2ohi h PHE 338 Cb 1.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.90 2ohi h PHE 338 CO 0.31 0.00 0.16 -2.95 -1.61 0.00 0.00 178.31 174.22 2ohi h ASN 339 N 0.00 0.00 1.40 2.17 -1.07 -1.72 -0.01 115.58 116.35 2ohi h ASN 339 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.49 2ohi h ASN 339 Cb 0.81 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.06 2ohi h ASN 339 CO -0.00 0.00 0.00 0.03 0.07 0.00 0.00 177.43 177.53 2ohi h ARG 340 N 0.00 0.00 0.00 4.14 3.08 -1.46 -3.26 114.38 116.88 2ohi h ARG 340 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.63 2ohi h ARG 340 Cb 0.32 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 2ohi h ARG 340 CO 0.00 0.00 -2.49 0.25 -1.07 0.00 0.00 179.97 176.66 2ohi n THR 341 N -2.86 1.51 -3.61 2.04 -2.24 -0.18 -4.57 114.28 104.37 2ohi n THR 341 Ca 0.03 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.30 2ohi n THR 341 Cb 0.39 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 66.95 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 -6.93 -0.49 -0.53 3.22 1.98 -0.27 -3.39 118.68 112.28 2ohi s LEU 342 Ca -0.36 0.76 -0.28 0.00 -2.89 0.00 0.00 54.13 51.36 2ohi s LEU 342 Cb 0.11 1.69 0.01 0.00 0.66 0.00 0.00 46.19 48.66 2ohi s LEU 342 CO 0.56 -0.12 1.39 -0.89 -1.89 0.00 0.00 176.35 175.41 2ohi s THR 343 N 1.48 3.83 0.17 3.68 2.01 -1.26 -3.73 115.64 121.81 2ohi s THR 343 Ca -0.08 0.75 -0.13 0.00 0.31 0.00 0.00 61.69 62.54 2ohi s THR 343 Cb -0.04 -4.41 -0.07 0.00 0.01 0.00 0.00 72.50 67.99 2ohi s THR 343 CO -0.15 -1.10 0.54 -0.13 -0.69 0.00 0.00 174.62 173.10 2ohi s ARG 344 N 5.35 3.93 0.49 4.92 0.52 -1.26 -4.82 118.95 128.08 2ohi s ARG 344 Ca 0.53 0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 55.95 2ohi s ARG 344 Cb -0.11 -2.86 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 2ohi s ARG 344 CO 0.27 0.44 1.20 0.15 0.02 0.00 0.00 175.30 177.38 2ohi s LYS 345 N -2.18 3.54 -0.01 3.54 -0.14 -1.13 -0.59 119.74 122.77 2ohi s LYS 345 Ca 0.40 1.86 0.02 0.00 -1.36 0.00 0.00 55.97 56.89 2ohi s LYS 345 Cb -0.14 -2.31 -0.00 0.00 -1.68 0.00 0.00 37.83 33.70 2ohi s LYS 345 CO 0.20 -0.75 -0.07 0.00 -0.76 0.00 0.00 175.35 173.96 2ohi s ALA 346 N -1.52 0.60 -0.13 5.17 0.00 0.17 -1.37 121.76 124.68 2ohi s ALA 346 Ca 0.67 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 2ohi s ALA 346 Cb -0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2ohi s ALA 346 CO 0.37 0.14 -0.06 -1.17 0.00 0.00 0.00 175.76 175.04 2ohi s LEU 347 N -0.10 3.16 -0.05 0.00 2.96 0.03 -2.50 118.68 122.19 2ohi s LEU 347 Ca 0.02 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2ohi s LEU 347 Cb -0.04 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2ohi s LEU 347 CO -0.00 0.21 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.44 2ohi s VAL 348 N 0.09 3.35 0.18 1.68 1.01 -1.16 -0.33 120.40 125.23 2ohi s VAL 348 Ca -0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 2ohi s VAL 348 Cb -0.14 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.94 2ohi s VAL 348 CO 0.03 0.56 0.61 0.72 0.00 0.00 0.00 175.10 177.02 2ohi s PHE 349 N -0.80 -0.43 0.00 5.22 -0.71 -0.72 -0.76 117.98 119.78 2ohi s PHE 349 Ca 0.13 0.16 0.00 0.00 -1.04 0.00 0.00 56.93 56.18 2ohi s PHE 349 Cb -0.11 0.57 0.00 0.00 -1.21 0.00 0.00 43.02 42.27 2ohi s PHE 349 CO 0.02 -0.92 0.00 0.41 -1.34 0.00 0.00 175.22 173.38 2ohi n GLY 350 N -0.39 2.34 3.93 1.99 0.00 -0.84 -2.04 105.19 110.18 2ohi n GLY 350 Ca -0.14 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 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 6.35 0.17 1.61 0.15 -1.26 -2.37 113.70 118.35 2ohi s SER 351 Ca 0.00 0.52 -0.13 0.00 0.70 0.00 0.00 55.95 57.04 2ohi s SER 351 Cb 0.00 -2.06 0.01 0.00 -1.71 0.00 0.00 66.02 62.26 2ohi s SER 351 CO 0.00 -0.23 0.39 0.00 1.20 0.00 0.00 173.24 174.60 2ohi s MET 352 N -3.95 1.23 -0.07 5.44 0.23 0.36 -2.82 119.30 119.71 2ohi s MET 352 Ca 0.41 -0.98 0.08 0.00 -1.03 0.00 0.00 55.69 54.17 2ohi s MET 352 Cb -0.10 0.45 -0.12 0.00 -1.53 0.00 0.00 34.83 33.53 2ohi s MET 352 CO 0.33 -0.48 0.07 0.41 -2.03 0.00 0.00 175.02 173.32 2ohi n GLY 353 N -0.26 -0.45 0.00 3.16 0.00 -1.26 -1.36 105.19 105.02 2ohi n GLY 353 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 2.34 2.63 0.22 -0.02 0.00 -1.26 -4.92 105.19 104.18 2ohi n GLY 354 Ca -0.12 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.72 2ohi n GLY 354 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ohi h ASN 355 N 0.00 0.00 0.00 1.61 -0.26 -2.02 -3.50 115.58 111.41 2ohi h ASN 355 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ohi h ASN 355 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2ohi h ASN 355 CO 0.00 0.18 0.00 0.61 -1.06 0.00 0.00 177.43 177.16 2ohi n GLY 356 N -1.00 -1.32 0.00 2.83 0.00 -1.26 -5.05 105.19 99.38 2ohi n GLY 356 Ca -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 1.37 0.22 -0.02 0.00 -1.26 -4.53 105.19 100.97 2ohi n GLY 357 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.66 -0.15 4.61 0.00 -1.81 -2.78 119.26 119.79 2ohi h ALA 358 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 2ohi h ALA 358 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ohi h ALA 358 CO 0.00 0.68 -0.72 1.79 0.00 0.00 0.00 179.25 181.00 2ohi h THR 359 N 0.50 1.31 -0.22 0.00 1.35 -1.89 -1.50 112.91 112.46 2ohi h THR 359 Ca 0.02 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2ohi h THR 359 Cb 1.08 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 2ohi h THR 359 CO 0.10 0.62 0.14 1.23 -0.25 0.00 0.00 175.52 177.37 2ohi h GLY 360 N 0.83 0.31 0.64 5.82 0.00 -1.99 -1.53 103.07 107.16 2ohi h GLY 360 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2ohi h GLY 360 CO 0.14 0.12 -0.01 -0.84 0.00 0.00 0.00 176.54 175.95 2ohi h THR 361 N 0.29 1.30 -0.92 4.70 2.02 -1.45 -2.54 112.91 116.31 2ohi h THR 361 Ca 0.08 -0.91 0.15 0.00 0.77 0.00 0.00 66.41 66.50 2ohi h THR 361 Cb -0.02 1.87 -0.10 0.00 -1.74 0.00 0.00 68.15 68.16 2ohi h THR 361 CO -0.02 0.24 0.52 0.24 0.37 0.00 0.00 175.52 176.88 2ohi h MET 362 N -0.32 0.71 -0.56 6.66 2.86 -1.34 -1.83 114.93 121.11 2ohi h MET 362 Ca 0.01 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2ohi h MET 362 Cb 0.40 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2ohi h MET 362 CO 0.00 0.47 0.33 -0.22 1.06 0.00 0.00 176.91 178.55 2ohi h LYS 363 N 0.73 0.64 0.36 1.72 3.64 -1.16 0.20 116.57 122.70 2ohi h LYS 363 Ca 0.50 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 2ohi h LYS 363 Cb 0.70 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2ohi h LYS 363 CO -0.35 0.42 -0.29 1.49 -2.27 0.00 0.00 179.45 178.46 2ohi h GLU 364 N 0.66 -0.62 -0.11 1.90 4.81 -0.99 -2.21 114.58 118.01 2ohi h GLU 364 Ca 0.23 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2ohi h GLU 364 Cb 0.03 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2ohi h GLU 364 CO -0.10 -0.42 -0.42 -0.07 -0.73 0.00 0.00 179.01 177.27 2ohi h LEU 365 N -0.65 0.26 -0.75 1.64 3.38 -1.08 -1.54 115.31 116.58 2ohi h LEU 365 Ca -0.03 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2ohi h LEU 365 Cb 0.57 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2ohi h LEU 365 CO -0.01 0.66 0.16 -0.07 0.09 0.00 0.00 178.44 179.27 2ohi h LEU 366 N 0.21 1.05 -0.44 1.67 3.38 -0.63 -0.43 115.31 120.13 2ohi h LEU 366 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2ohi h LEU 366 Cb 0.83 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2ohi h LEU 366 CO 0.07 1.01 0.23 0.00 0.09 0.00 0.00 178.44 179.84 2ohi h ALA 367 N 1.11 0.56 -0.74 1.53 0.00 -0.82 -0.09 119.26 120.81 2ohi h ALA 367 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 367 Cb 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2ohi h ALA 367 CO 0.00 0.09 0.44 0.93 0.00 0.00 0.00 179.25 180.71 2ohi h GLU 368 N 0.57 1.01 0.00 0.00 5.08 -1.15 -2.31 114.58 117.78 2ohi h GLU 368 Ca 0.15 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2ohi h GLU 368 Cb 0.07 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2ohi h GLU 368 CO -0.02 0.71 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 2ohi n ALA 369 N -2.43 2.19 -0.38 3.43 0.00 -0.19 -4.91 120.51 118.23 2ohi n ALA 369 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2ohi n ALA 369 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 0.84 1.65 3.63 0.00 0.00 -0.76 -4.16 105.19 106.38 2ohi n GLY 370 Ca 0.10 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.01 2.81 -0.65 1.61 0.40 -0.12 -4.12 117.98 115.90 2ohi s PHE 371 Ca 0.00 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.04 2ohi s PHE 371 Cb 0.00 -1.41 0.15 0.00 0.51 0.00 0.00 43.02 42.27 2ohi s PHE 371 CO 0.00 0.48 0.64 0.34 0.70 0.00 0.00 175.22 177.38 2ohi s ASP 372 N -2.58 6.37 -0.60 1.36 2.15 0.24 -4.10 116.67 119.50 2ohi s ASP 372 Ca 0.25 -1.98 -0.21 0.00 0.43 0.00 0.00 52.55 51.03 2ohi s ASP 372 Cb -0.10 -2.24 0.07 0.00 -0.30 0.00 0.00 42.92 40.35 2ohi s ASP 372 CO 0.17 -0.84 0.84 0.54 -0.17 0.00 0.00 175.17 175.71 2ohi s VAL 373 N 1.46 4.55 -0.22 1.11 0.11 -1.26 -0.66 120.40 125.49 2ohi s VAL 373 Ca 0.10 -0.42 -0.09 0.00 -2.93 0.00 0.00 61.98 58.63 2ohi s VAL 373 Cb -0.22 -4.55 -0.05 0.00 -1.53 0.00 0.00 36.38 30.03 2ohi s VAL 373 CO -0.00 -1.21 0.12 0.00 -3.33 0.00 0.00 175.10 170.68 2ohi s ALA 374 N 3.47 3.53 0.46 1.54 0.00 -1.04 -4.96 121.76 124.76 2ohi s ALA 374 Ca 0.20 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2ohi s ALA 374 Cb -0.18 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2ohi s ALA 374 CO 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 175.76 175.80 2ohi s GLU 376 N -4.58 0.69 -0.15 0.00 -1.05 -1.25 -3.00 118.70 109.35 2ohi s GLU 376 Ca 0.00 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 2ohi s GLU 376 Cb 0.00 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 34.00 2ohi s GLU 376 CO 0.00 -0.20 -0.14 -1.21 0.95 0.00 0.00 175.26 174.66 2ohi s GLU 377 N -2.51 2.33 -0.01 -4.83 0.41 0.06 -4.95 118.70 109.20 2ohi s GLU 377 Ca -0.05 -0.58 0.06 0.00 -0.41 0.00 0.00 54.97 53.99 2ohi s GLU 377 Cb -0.01 -2.14 -0.03 0.00 -1.78 0.00 0.00 34.13 30.17 2ohi s GLU 377 CO -0.04 -0.24 -0.19 -2.00 -0.49 0.00 0.00 175.26 172.30 2ohi s GLU 378 N 1.48 2.23 -0.01 1.61 2.12 -1.26 -1.99 118.70 122.87 2ohi s GLU 378 Ca 0.05 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 54.51 2ohi s GLU 378 Cb -0.13 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.07 2ohi s GLU 378 CO -0.11 0.58 -0.00 0.08 -0.54 0.00 0.00 175.26 175.26 2ohi s VAL 379 N -0.76 0.11 -0.37 3.70 1.01 -1.00 -5.01 120.40 118.09 2ohi s VAL 379 Ca 0.12 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 2ohi s VAL 379 Cb -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2ohi s VAL 379 CO 0.02 0.08 1.15 -0.47 0.00 0.00 0.00 175.10 175.88 2ohi s TYR 380 N 0.48 2.93 0.00 5.22 6.04 -1.26 -0.49 117.35 130.27 2ohi s TYR 380 Ca -0.04 0.97 0.00 0.00 0.04 0.00 0.00 57.07 58.04 2ohi s TYR 380 Cb -0.07 -3.98 0.00 0.00 -1.04 0.00 0.00 41.96 36.87 2ohi s TYR 380 CO -0.01 -1.15 0.00 0.66 -1.54 0.00 0.00 175.55 173.51 2ohi n TYR 381 N 7.39 0.00 -2.76 4.97 4.01 -0.46 -4.56 117.16 125.74 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 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.47 2ohi n TYR 381 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ohi s VAL 382 N 0.00 4.85 0.24 -0.72 1.01 -1.26 -4.71 120.40 119.81 2ohi s VAL 382 Ca 0.00 1.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 2ohi s VAL 382 Cb 0.00 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 2ohi s VAL 382 CO 0.00 0.08 1.41 -2.16 0.00 0.00 0.00 175.10 174.43 2ohi s PRO 383 N 1.60 4.29 0.84 2.72 0.04 -1.26 -5.04 135.00 138.19 2ohi s PRO 383 Ca 0.47 2.26 -0.12 0.00 0.04 0.00 0.00 61.00 63.64 2ohi s PRO 383 Cb -0.19 -3.12 0.10 0.00 0.04 0.00 0.00 34.50 31.33 2ohi s PRO 383 CO 0.20 -0.39 1.17 0.95 0.04 0.00 0.00 177.00 178.98 2ohi s THR 384 N -0.02 2.00 0.16 1.26 -4.23 -1.26 -4.82 115.64 108.74 2ohi s THR 384 Ca 0.59 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.85 2ohi s THR 384 Cb -0.41 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.52 2ohi s THR 384 CO 0.43 0.00 1.58 1.23 -0.54 0.00 0.00 174.62 177.32 2ohi h GLY 385 N -1.18 -0.40 -0.03 3.99 0.00 -1.98 0.44 103.07 103.91 2ohi h GLY 385 Ca -0.47 0.49 0.14 0.00 0.00 0.00 0.00 47.33 47.49 2ohi h GLY 385 CO 0.64 -0.19 0.12 -0.55 0.00 0.00 0.00 176.54 176.56 2ohi h ASP 386 N -0.28 -0.07 -0.00 0.19 3.32 -1.99 0.15 116.42 117.73 2ohi h ASP 386 Ca 0.16 0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 2ohi h ASP 386 Cb 0.57 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2ohi h ASP 386 CO -0.58 -0.05 -0.43 -0.33 -1.72 0.00 0.00 179.24 176.13 2ohi h GLU 387 N 0.22 0.53 -0.29 3.56 5.08 -1.69 -2.27 114.58 119.73 2ohi h GLU 387 Ca 0.37 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2ohi h GLU 387 Cb 0.61 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2ohi h GLU 387 CO -0.50 0.87 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.20 2ohi h LEU 388 N 0.44 0.46 -0.85 1.33 3.38 0.11 -2.31 115.31 117.86 2ohi h LEU 388 Ca 0.03 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2ohi h LEU 388 Cb 0.93 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2ohi h LEU 388 CO 0.08 0.61 -0.35 0.44 0.09 0.00 0.00 178.44 179.31 2ohi h ASP 389 N 0.45 0.45 0.53 -0.43 5.19 -0.54 -2.45 116.42 119.62 2ohi h ASP 389 Ca 0.09 -0.18 -0.09 0.00 -0.62 0.00 0.00 57.03 56.23 2ohi h ASP 389 Cb 0.46 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2ohi h ASP 389 CO 0.03 0.77 -0.42 0.00 -3.12 0.00 0.00 179.24 176.50 2ohi h ALA 390 N 1.25 1.19 -0.16 3.45 0.00 -0.96 -1.31 119.26 122.73 2ohi h ALA 390 Ca 0.04 -0.39 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2ohi h ALA 390 Cb 0.79 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ohi h ALA 390 CO 0.06 0.53 -0.64 0.00 0.00 0.00 0.00 179.25 179.21 2ohi h PHE 392 N 0.41 -0.27 -0.42 0.00 3.57 -1.30 -1.07 116.94 117.86 2ohi h PHE 392 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ohi h PHE 392 Cb 1.27 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 2ohi h PHE 392 CO 0.09 -0.16 0.23 1.49 -2.23 0.00 0.00 178.31 177.73 2ohi h GLU 393 N -0.14 0.56 -0.02 1.11 4.57 -1.22 0.86 114.58 120.31 2ohi h GLU 393 Ca 0.07 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.05 2ohi h GLU 393 Cb 0.24 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2ohi h GLU 393 CO -0.18 0.41 -0.70 0.00 -1.18 0.00 0.00 179.01 177.36 2ohi h ALA 394 N 1.69 0.79 -0.23 2.92 0.00 -1.00 0.12 119.26 123.54 2ohi h ALA 394 Ca 0.15 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2ohi h ALA 394 Cb 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ohi h ALA 394 CO -0.03 0.83 -0.21 0.78 0.00 0.00 0.00 179.25 180.62 2ohi h GLY 395 N 1.83 0.60 0.45 0.00 0.00 -0.39 -2.50 103.07 103.06 2ohi h GLY 395 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.73 2ohi h GLY 395 CO 0.10 0.54 -0.34 -0.09 0.00 0.00 0.00 176.54 176.75 2ohi h ARG 396 N 0.25 -0.58 -0.95 4.80 2.43 -0.67 -0.55 114.38 119.10 2ohi h ARG 396 Ca 0.04 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2ohi h ARG 396 Cb 0.76 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.38 2ohi h ARG 396 CO 0.05 -0.38 0.62 -0.22 -1.51 0.00 0.00 179.97 178.53 2ohi h LYS 397 N -0.60 1.17 -0.34 0.20 3.64 -1.05 0.97 116.57 120.56 2ohi h LYS 397 Ca 0.02 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 2ohi h LYS 397 Cb 0.61 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2ohi h LYS 397 CO -0.17 0.77 -0.35 1.25 -2.27 0.00 0.00 179.45 178.68 2ohi h LEU 398 N 1.20 0.81 -0.23 5.20 6.46 -1.26 -1.63 115.31 125.85 2ohi h LEU 398 Ca 0.38 -0.34 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2ohi h LEU 398 Cb 0.01 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 2ohi h LEU 398 CO -0.12 1.08 -0.00 0.00 -0.62 0.00 0.00 178.44 178.78 2ohi h ALA 399 N 0.97 0.31 -0.61 1.25 0.00 -0.54 -3.13 119.26 117.51 2ohi h ALA 399 Ca 0.06 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ohi h ALA 399 Cb 0.89 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2ohi h ALA 399 CO 0.08 0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.77 2ohi h ALA 400 N 0.80 1.57 0.00 0.00 0.00 -0.62 -2.33 119.26 118.68 2ohi h ALA 400 Ca 0.07 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2ohi h ALA 400 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ohi h ALA 400 CO 0.01 0.40 -0.41 1.49 0.00 0.00 0.00 179.25 180.74 2ohi h GLU 401 N 0.82 0.00 -0.01 0.00 4.57 -1.28 -3.13 114.58 115.55 2ohi h GLU 401 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2ohi h GLU 401 Cb -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2ohi h GLU 401 CO -0.05 0.41 -0.29 0.44 -1.18 0.00 0.00 179.01 178.34 2ohi n ILE 402 N -3.66 0.00 1.21 2.32 -6.64 -0.89 -5.12 119.36 106.58 2ohi n ILE 402 Ca -0.01 -0.09 0.10 0.00 -1.77 0.00 0.00 62.75 60.98 2ohi n ILE 402 Cb 0.50 0.28 0.57 0.00 -1.44 0.00 0.00 39.64 39.56 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32