#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oln s SER 4 N 0.00 0.29 0.05 1.62 0.01 -1.26 -1.60 113.70 112.81 2oln s SER 4 Ca 0.00 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 2oln s SER 4 Cb 0.00 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2oln s SER 4 CO 0.00 -0.14 -0.03 -0.31 0.41 0.00 0.00 173.24 173.17 2oln s TYR 5 N -0.79 0.49 0.12 2.43 2.02 -0.57 -4.98 117.35 116.08 2oln s TYR 5 Ca -0.07 -0.96 -0.14 0.00 -0.37 0.00 0.00 57.07 55.53 2oln s TYR 5 Cb -0.06 -0.36 -0.03 0.00 -0.40 0.00 0.00 41.96 41.12 2oln s TYR 5 CO -0.00 -0.33 1.53 -0.44 -1.57 0.00 0.00 175.55 174.74 2oln h ASP 6 N 3.44 0.75 -3.56 2.29 3.45 -1.35 -2.07 116.42 119.37 2oln h ASP 6 Ca -0.34 -0.36 -0.40 0.00 0.43 0.00 0.00 57.03 56.37 2oln h ASP 6 Cb 1.15 -0.21 -0.33 0.00 -0.56 0.00 0.00 39.33 39.39 2oln h ASP 6 CO 0.61 0.93 -0.77 -0.69 -1.57 0.00 0.00 179.24 177.75 2oln s VAL 7 N -4.82 0.53 -0.18 -1.35 1.01 -0.91 -1.79 120.40 112.89 2oln s VAL 7 Ca -0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2oln s VAL 7 Cb 0.10 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2oln s VAL 7 CO 0.81 0.21 -0.02 -0.69 0.00 0.00 0.00 175.10 175.41 2oln s VAL 8 N 0.69 3.85 -0.24 2.92 1.01 -0.78 -1.91 120.40 125.94 2oln s VAL 8 Ca -0.09 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2oln s VAL 8 Cb -0.12 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2oln s VAL 8 CO 0.00 0.46 0.13 -0.69 0.00 0.00 0.00 175.10 175.00 2oln s VAL 9 N 0.76 5.04 -0.46 2.92 1.01 0.60 -0.86 120.40 129.41 2oln s VAL 9 Ca -0.01 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 2oln s VAL 9 Cb -0.14 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.93 2oln s VAL 9 CO 0.02 0.34 0.49 -0.69 0.00 0.00 0.00 175.10 175.26 2oln s VAL 10 N 1.22 5.06 0.00 2.92 1.01 0.35 -0.99 120.40 129.96 2oln s VAL 10 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2oln s VAL 10 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2oln s VAL 10 CO 0.05 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.18 2oln n GLY 11 N 5.15 3.18 1.23 4.51 0.00 0.12 -0.80 105.19 118.59 2oln n GLY 11 Ca -0.08 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 2oln n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oln n GLY 12 N 0.92 5.46 0.07 -0.02 0.00 -1.26 -4.21 105.19 106.15 2oln n GLY 12 Ca 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.31 2oln n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oln n GLY 13 N -1.00 -1.74 0.36 -0.02 0.00 -1.26 -4.58 105.19 96.95 2oln n GLY 13 Ca 0.32 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 2oln n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oln h PRO 14 N 0.00 1.21 -0.33 1.61 0.13 -1.95 -0.62 132.00 132.05 2oln h PRO 14 Ca -0.01 -0.11 -0.10 0.00 -0.87 0.00 0.00 66.00 64.91 2oln h PRO 14 Cb 0.02 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 30.89 2oln h PRO 14 CO 0.01 0.86 -0.17 0.28 -0.23 0.00 0.00 178.00 178.74 2oln h VAL 15 N 1.23 1.29 -0.60 1.56 2.07 -1.91 -0.72 116.25 119.16 2oln h VAL 15 Ca 0.32 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2oln h VAL 15 Cb -0.04 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2oln h VAL 15 CO -0.06 0.42 0.35 1.23 0.02 0.00 0.00 177.57 179.53 2oln h GLY 16 N 0.48 0.89 0.95 2.17 0.00 -1.66 -0.72 103.07 105.18 2oln h GLY 16 Ca 0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2oln h GLY 16 CO 0.05 0.38 -0.02 1.41 0.00 0.00 0.00 176.54 178.36 2oln h LEU 17 N 0.82 0.70 -0.72 3.11 3.38 -1.06 -0.61 115.31 120.94 2oln h LEU 17 Ca 0.21 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2oln h LEU 17 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2oln h LEU 17 CO -0.04 0.85 0.36 0.00 0.09 0.00 0.00 178.44 179.71 2oln h ALA 18 N 0.88 0.92 -0.11 1.53 0.00 -0.98 -0.76 119.26 120.74 2oln h ALA 18 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2oln h ALA 18 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2oln h ALA 18 CO 0.02 0.47 0.07 1.15 0.00 0.00 0.00 179.25 180.96 2oln h THR 19 N 1.00 1.06 -0.73 0.00 2.02 -0.93 -2.00 112.91 113.33 2oln h THR 19 Ca 0.25 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2oln h THR 19 Cb 0.09 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2oln h THR 19 CO -0.03 0.06 0.43 0.00 0.37 0.00 0.00 175.52 176.34 2oln h ALA 20 N 1.00 0.93 -0.11 6.16 0.00 -0.81 0.13 119.26 126.56 2oln h ALA 20 Ca 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2oln h ALA 20 Cb 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2oln h ALA 20 CO -0.01 0.41 -0.23 2.35 0.00 0.00 0.00 179.25 181.77 2oln h TRP 21 N 1.00 -0.62 -0.54 0.00 7.01 -1.02 -0.02 115.95 121.75 2oln h TRP 21 Ca 0.26 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.25 2oln h TRP 21 Cb -0.02 0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 2oln h TRP 21 CO -0.01 -0.31 0.19 1.96 -2.79 0.00 0.00 178.44 177.48 2oln h GLN 22 N -0.30 0.82 -0.24 2.65 1.08 -0.88 -0.65 115.11 117.59 2oln h GLN 22 Ca 0.10 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2oln h GLN 22 Cb 0.44 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2oln h GLN 22 CO -0.29 0.74 0.08 0.28 -0.95 0.00 0.00 178.83 178.69 2oln h VAL 23 N 0.74 1.19 -0.59 -0.54 2.07 -0.82 -2.98 116.25 115.32 2oln h VAL 23 Ca 0.18 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2oln h VAL 23 Cb 0.24 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2oln h VAL 23 CO -0.01 0.19 -0.02 0.00 0.02 0.00 0.00 177.57 177.75 2oln h ALA 24 N 0.91 0.85 0.00 1.67 0.00 -0.83 -2.66 119.26 119.20 2oln h ALA 24 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2oln h ALA 24 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2oln h ALA 24 CO -0.00 0.67 -0.07 0.93 0.00 0.00 0.00 179.25 180.78 2oln h GLU 25 N 0.95 0.00 -0.00 0.00 5.08 -1.11 0.15 114.58 119.64 2oln h GLU 25 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2oln h GLU 25 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2oln h GLU 25 CO 0.03 0.07 -0.00 0.54 -1.00 0.00 0.00 179.01 178.65 2oln n ARG 26 N -3.26 1.15 0.00 2.33 1.74 -1.02 -4.91 116.66 112.69 2oln n ARG 26 Ca -0.01 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2oln n ARG 26 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2oln n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oln n GLY 27 N 1.04 0.71 3.92 -0.13 0.00 0.04 -5.08 105.19 105.70 2oln n GLY 27 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2oln n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oln s HIS 28 N -2.00 3.54 -0.31 1.61 3.76 -1.13 -5.02 115.29 115.73 2oln s HIS 28 Ca 0.00 0.64 -0.22 0.00 -0.15 0.00 0.00 55.06 55.33 2oln s HIS 28 Cb 0.00 -2.14 -0.00 0.00 1.11 0.00 0.00 32.58 31.54 2oln s HIS 28 CO 0.00 -0.11 0.70 1.03 -0.85 0.00 0.00 174.74 175.52 2oln s ARG 29 N -4.52 3.93 0.00 1.40 0.52 -1.26 -4.25 118.95 114.76 2oln s ARG 29 Ca 0.44 0.43 0.04 0.00 -0.52 0.00 0.00 55.73 56.13 2oln s ARG 29 Cb -0.10 -3.73 -0.01 0.00 0.52 0.00 0.00 34.95 31.63 2oln s ARG 29 CO 0.41 -0.62 -0.14 0.54 0.02 0.00 0.00 175.30 175.51 2oln s VAL 30 N 2.77 1.07 -0.09 3.52 0.11 -1.26 -0.93 120.40 125.60 2oln s VAL 30 Ca 0.29 -0.67 0.04 0.00 -2.93 0.00 0.00 61.98 58.70 2oln s VAL 30 Cb -0.15 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2oln s VAL 30 CO 0.12 0.23 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.69 2oln s LEU 31 N -0.51 2.28 -0.19 2.54 2.96 -0.81 -1.36 118.68 123.60 2oln s LEU 31 Ca 0.04 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2oln s LEU 31 Cb -0.06 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 2oln s LEU 31 CO -0.00 0.21 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.55 2oln s VAL 32 N 0.05 3.96 -0.22 1.68 1.01 0.23 -0.29 120.40 126.82 2oln s VAL 32 Ca -0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2oln s VAL 32 Cb -0.15 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2oln s VAL 32 CO 0.06 0.44 0.02 -0.76 0.00 0.00 0.00 175.10 174.85 2oln s LEU 33 N 0.91 3.29 -0.11 3.92 1.43 -0.16 -0.80 118.68 127.16 2oln s LEU 33 Ca 0.01 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2oln s LEU 33 Cb -0.14 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.24 2oln s LEU 33 CO 0.02 0.02 -0.16 -0.70 0.23 0.00 0.00 176.35 175.75 2oln s GLU 34 N 1.29 2.32 0.32 1.70 2.56 -0.28 -0.70 118.70 125.90 2oln s GLU 34 Ca 0.04 -0.60 0.11 0.00 0.00 0.00 0.00 54.97 54.52 2oln s GLU 34 Cb -0.15 -1.93 0.51 0.00 2.00 0.00 0.00 34.13 34.56 2oln s GLU 34 CO 0.02 -0.03 1.71 0.07 -0.56 0.00 0.00 175.26 176.46 2oln h ARG 35 N 7.32 0.02 0.00 4.30 0.11 -1.84 0.67 114.38 124.96 2oln h ARG 35 Ca -0.30 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.77 2oln h ARG 35 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2oln h ARG 35 CO 0.49 0.52 0.00 0.72 0.10 0.00 0.00 179.97 181.80 2oln n HIS 36 N -3.94 0.00 -4.38 4.08 8.25 -1.26 -3.78 115.22 114.18 2oln n HIS 36 Ca -0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.17 2oln n HIS 36 Cb 0.52 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.52 2oln n HIS 36 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2oln s THR 37 N 3.19 2.57 0.50 1.59 -4.23 -1.26 -1.28 115.64 116.72 2oln s THR 37 Ca 0.00 -1.91 -0.23 0.00 -1.18 0.00 0.00 61.69 58.37 2oln s THR 37 Cb 0.00 -2.24 -0.06 0.00 1.34 0.00 0.00 72.50 71.54 2oln s THR 37 CO 0.00 -0.10 1.34 -0.36 -0.54 0.00 0.00 174.62 174.97 2oln s PHE 38 N -1.63 2.43 -0.36 3.99 0.08 -1.26 -2.70 117.98 118.54 2oln s PHE 38 Ca 0.21 1.37 0.00 0.00 0.12 0.00 0.00 56.93 58.64 2oln s PHE 38 Cb -0.08 -3.76 0.00 0.00 -0.57 0.00 0.00 43.02 38.60 2oln s PHE 38 CO 0.11 -2.68 0.00 1.19 -0.10 0.00 0.00 175.22 173.74 2oln n PHE 39 N -0.70 0.00 -1.68 0.36 0.99 -1.26 -5.00 117.46 110.16 2oln n PHE 39 Ca 0.08 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.21 2oln n PHE 39 Cb 0.45 -1.01 0.05 0.00 -1.00 0.00 0.00 39.48 37.97 2oln n PHE 39 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2oln s ASN 40 N -2.53 5.22 -0.30 4.37 2.20 -1.10 -4.96 114.94 117.84 2oln s ASN 40 Ca 0.00 1.82 0.08 0.00 -0.94 0.00 0.00 52.86 53.82 2oln s ASN 40 Cb 0.00 -2.53 0.49 0.00 -2.00 0.00 0.00 41.25 37.21 2oln s ASN 40 CO 0.00 -1.55 1.44 -0.62 -2.94 0.00 0.00 177.10 173.43 2oln n GLU 41 N -2.72 2.05 -0.05 3.55 1.02 -1.26 -4.59 120.64 118.64 2oln n GLU 41 Ca 0.09 -3.33 0.06 0.00 -0.02 0.00 0.00 57.16 53.96 2oln n GLU 41 Cb 0.53 -1.87 0.08 0.00 -0.02 0.00 0.00 31.44 30.16 2oln n GLU 41 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2oln n ASN 42 N -1.07 2.29 0.00 1.62 5.03 -1.26 -4.69 115.26 117.18 2oln n ASN 42 Ca 0.35 -1.64 0.00 0.00 0.87 0.00 0.00 54.58 54.15 2oln n ASN 42 Cb 0.97 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.67 2oln n ASN 42 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2oln n GLY 43 N 0.68 2.57 0.64 7.41 0.00 -1.26 -4.84 105.19 110.38 2oln n GLY 43 Ca 0.09 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.33 2oln n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oln n GLY 44 N 5.00 0.32 2.60 -0.02 0.00 -1.26 -1.97 105.19 109.86 2oln n GLY 44 Ca 0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2oln n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oln n THR 45 N 0.54 2.08 -4.03 2.61 -1.04 -1.26 -4.75 114.28 108.43 2oln n THR 45 Ca 0.17 -5.19 -0.31 0.00 -2.04 0.00 0.00 64.05 56.68 2oln n THR 45 Cb 0.44 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 67.36 2oln n THR 45 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2oln s SER 46 N -2.81 5.69 0.00 8.00 1.04 -1.26 -4.69 113.70 119.66 2oln s SER 46 Ca 0.44 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2oln s SER 46 Cb 0.24 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.78 2oln s SER 46 CO -0.09 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2oln n GLY 47 N 0.45 0.23 0.07 7.32 0.00 -1.26 -4.79 105.19 107.20 2oln n GLY 47 Ca -0.08 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.12 2oln n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oln n ALA 48 N 0.58 2.35 -2.61 4.61 0.00 -1.26 -4.62 120.51 119.57 2oln n ALA 48 Ca 0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 2oln n ALA 48 Cb 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 2oln n ALA 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2oln s GLU 49 N -3.20 1.04 0.08 0.00 1.03 -1.26 -1.71 118.70 114.67 2oln s GLU 49 Ca -0.05 -0.80 -0.01 0.00 0.03 0.00 0.00 54.97 54.15 2oln s GLU 49 Cb 0.10 -1.08 -0.04 0.00 -0.80 0.00 0.00 34.13 32.32 2oln s GLU 49 CO 0.84 0.27 -0.01 1.03 -1.33 0.00 0.00 175.26 176.06 2oln s ARG 50 N -1.14 0.71 -0.12 -4.83 1.81 -1.03 -4.93 118.95 109.43 2oln s ARG 50 Ca 0.03 -1.29 -0.19 0.00 -1.72 0.00 0.00 55.73 52.56 2oln s ARG 50 Cb -0.08 0.17 -0.04 0.00 -0.45 0.00 0.00 34.95 34.55 2oln s ARG 50 CO 0.01 -0.14 0.51 -1.58 -0.68 0.00 0.00 175.30 173.42 2oln s HIS 51 N -3.92 3.50 -0.17 -0.53 5.65 -1.26 -0.25 115.29 118.31 2oln s HIS 51 Ca 0.12 0.92 -0.16 0.00 0.25 0.00 0.00 55.06 56.19 2oln s HIS 51 Cb 0.08 -2.60 -0.04 0.00 -1.18 0.00 0.00 32.58 28.84 2oln s HIS 51 CO -0.06 0.13 0.40 -0.46 -0.65 0.00 0.00 174.74 174.09 2oln s TRP 52 N 0.76 3.43 -0.01 3.88 -0.11 -0.26 -4.44 118.94 122.19 2oln s TRP 52 Ca 0.27 0.69 -0.05 0.00 1.22 0.00 0.00 56.10 58.24 2oln s TRP 52 Cb -0.15 -2.50 -0.00 0.00 -1.50 0.00 0.00 33.47 29.32 2oln s TRP 52 CO 0.11 0.09 0.09 -0.98 -4.62 0.00 0.00 176.95 171.64 2oln s ARG 53 N 0.95 0.34 -0.03 5.86 1.70 -1.26 -0.57 118.95 125.94 2oln s ARG 53 Ca 0.21 -0.27 -0.21 0.00 -0.47 0.00 0.00 55.73 54.98 2oln s ARG 53 Cb -0.14 0.14 -0.27 0.00 -0.57 0.00 0.00 34.95 34.10 2oln s ARG 53 CO 0.08 -0.07 0.99 -0.07 -1.08 0.00 0.00 175.30 175.15 2oln h LEU 54 N 4.88 0.47 -9.76 -1.89 3.38 -1.94 -3.47 115.31 106.98 2oln h LEU 54 Ca -0.29 -0.86 -0.49 0.00 0.09 0.00 0.00 57.88 56.32 2oln h LEU 54 Cb 1.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2oln h LEU 54 CO 0.42 1.28 0.38 0.00 0.09 0.00 0.00 178.44 180.61 2oln s GLN 55 N -2.81 4.80 -0.00 1.13 0.00 -1.26 -4.67 119.66 116.84 2oln s GLN 55 Ca -0.14 1.57 -0.07 0.00 -0.00 0.00 0.00 55.36 56.72 2oln s GLN 55 Cb 0.02 -3.26 0.00 0.00 0.00 0.00 0.00 33.01 29.77 2oln s GLN 55 CO 0.82 0.43 0.14 0.71 0.00 0.00 0.00 175.29 177.39 2oln s TYR 56 N -1.14 0.02 0.23 9.60 1.51 -1.26 -4.98 117.35 121.33 2oln s TYR 56 Ca 0.42 -0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.40 2oln s TYR 56 Cb -0.27 -0.04 0.23 0.00 -0.11 0.00 0.00 41.96 41.77 2oln s TYR 56 CO 0.34 -0.27 1.59 1.15 -1.11 0.00 0.00 175.55 177.25 2oln h THR 57 N 4.32 1.31 -3.35 -0.71 2.02 -1.87 -3.43 112.91 111.19 2oln h THR 57 Ca -0.30 -1.61 -0.56 0.00 0.77 0.00 0.00 66.41 64.70 2oln h THR 57 Cb 1.19 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 69.16 2oln h THR 57 CO 0.40 0.50 0.02 -1.10 0.37 0.00 0.00 175.52 175.72 2oln s GLN 58 N -4.18 4.41 0.20 6.66 1.11 -1.26 -4.70 119.66 121.90 2oln s GLN 58 Ca -0.07 0.75 -0.09 0.00 0.01 0.00 0.00 55.36 55.96 2oln s GLN 58 Cb 0.12 -3.44 0.14 0.00 -1.01 0.00 0.00 33.01 28.82 2oln s GLN 58 CO 0.82 0.10 1.80 1.49 0.01 0.00 0.00 175.29 179.50 2oln h GLU 59 N 6.73 1.08 -0.73 2.91 4.81 -1.99 -1.74 114.58 125.64 2oln h GLU 59 Ca -0.41 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 58.62 2oln h GLU 59 Cb 1.19 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2oln h GLU 59 CO 0.75 0.83 0.26 0.38 -0.73 0.00 0.00 179.01 180.51 2oln h ASP 60 N 1.05 1.02 0.23 1.04 -0.00 -1.96 0.01 116.42 117.81 2oln h ASP 60 Ca 0.26 -0.17 -0.18 0.00 -0.00 0.00 0.00 57.03 56.94 2oln h ASP 60 Cb 0.11 -0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 39.17 2oln h ASP 60 CO -0.03 0.93 -0.72 -0.07 -0.00 0.00 0.00 179.24 179.35 2oln h LEU 61 N 1.07 0.50 -0.65 0.15 3.38 -1.87 -2.04 115.31 115.85 2oln h LEU 61 Ca 0.24 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2oln h LEU 61 Cb 0.25 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2oln h LEU 61 CO -0.01 1.06 0.34 0.15 0.09 0.00 0.00 178.44 180.06 2oln h PHE 62 N 0.29 0.91 -0.58 1.13 -0.00 -0.96 -0.80 116.94 116.93 2oln h PHE 62 Ca -0.03 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.89 2oln h PHE 62 Cb 1.29 -0.29 -0.03 0.00 -0.00 0.00 0.00 35.95 36.93 2oln h PHE 62 CO 0.05 0.67 0.28 0.00 -0.00 0.00 0.00 178.31 179.31 2oln h ARG 63 N 0.89 0.81 -0.47 1.11 3.08 -0.87 -2.28 114.38 116.66 2oln h ARG 63 Ca 0.23 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 2oln h ARG 63 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2oln h ARG 63 CO -0.03 0.63 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.21 2oln h LEU 64 N 0.81 0.99 -0.84 3.04 3.38 -0.74 -1.60 115.31 120.35 2oln h LEU 64 Ca 0.20 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2oln h LEU 64 Cb 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2oln h LEU 64 CO -0.03 1.16 0.13 0.71 0.09 0.00 0.00 178.44 180.50 2oln h THR 65 N 0.84 1.25 -0.34 0.22 1.35 -0.78 -0.34 112.91 115.10 2oln h THR 65 Ca 0.11 -0.94 -0.03 0.00 -0.55 0.00 0.00 66.41 64.99 2oln h THR 65 Cb 0.79 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 2oln h THR 65 CO 0.07 0.35 0.06 -0.07 -0.25 0.00 0.00 175.52 175.68 2oln h LEU 66 N 0.94 0.46 -0.26 3.87 3.38 -1.21 -1.02 115.31 121.47 2oln h LEU 66 Ca 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2oln h LEU 66 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2oln h LEU 66 CO 0.00 0.48 0.00 -0.33 0.09 0.00 0.00 178.44 178.69 2oln h GLU 67 N 0.49 0.00 0.00 1.13 5.08 -0.81 -3.29 114.58 117.18 2oln h GLU 67 Ca 0.11 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.24 2oln h GLU 67 Cb 0.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2oln h GLU 67 CO -0.00 0.00 -1.36 1.15 -1.00 0.00 0.00 179.01 177.80 2oln h THR 68 N 0.00 1.10 -0.51 1.13 2.02 0.18 -3.37 112.91 113.46 2oln h THR 68 Ca 0.00 -2.84 0.10 0.00 0.77 0.00 0.00 66.41 64.44 2oln h THR 68 Cb 0.86 2.52 -0.08 0.00 -1.74 0.00 0.00 68.15 69.71 2oln h THR 68 CO 0.00 0.63 0.02 0.25 0.37 0.00 0.00 175.52 176.79 2oln h LEU 69 N 0.00 -0.17 -1.85 2.58 5.85 -1.38 0.25 115.31 120.58 2oln h LEU 69 Ca -0.16 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2oln h LEU 69 Cb 1.84 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 43.07 2oln h LEU 69 CO 0.09 -0.06 -0.13 1.55 -0.34 0.00 0.00 178.44 179.56 2oln h PRO 70 N 0.14 0.00 -0.24 5.25 0.13 -1.77 -1.22 132.00 134.29 2oln h PRO 70 Ca 0.26 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.22 2oln h PRO 70 Cb 0.39 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 2oln h PRO 70 CO -0.41 0.13 -0.53 -0.07 -0.23 0.00 0.00 178.00 176.89 2oln h LEU 71 N 0.00 0.76 -0.39 1.56 3.38 -1.18 -0.21 115.31 119.24 2oln h LEU 71 Ca -0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2oln h LEU 71 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2oln h LEU 71 CO 0.02 1.14 0.24 -0.50 0.09 0.00 0.00 178.44 179.43 2oln h TRP 72 N 0.54 0.50 -0.71 1.13 4.06 -0.57 -1.46 115.95 119.43 2oln h TRP 72 Ca 0.02 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 2oln h TRP 72 Cb 1.09 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 29.05 2oln h TRP 72 CO 0.05 0.34 0.34 0.00 -3.56 0.00 0.00 178.44 175.62 2oln h ARG 73 N 0.51 1.01 -0.41 0.49 2.47 -1.02 0.87 114.38 118.30 2oln h ARG 73 Ca 0.14 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2oln h ARG 73 Cb -0.02 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.09 2oln h ARG 73 CO -0.03 0.78 0.05 0.00 0.56 0.00 0.00 179.97 181.34 2oln h ALA 74 N 1.37 0.55 -0.32 0.04 0.00 -0.85 -1.47 119.26 118.57 2oln h ALA 74 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2oln h ALA 74 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2oln h ALA 74 CO -0.03 0.27 0.18 1.25 0.00 0.00 0.00 179.25 180.92 2oln h LEU 75 N 0.53 0.39 -0.77 0.00 5.85 -0.73 -0.73 115.31 119.86 2oln h LEU 75 Ca 0.12 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2oln h LEU 75 Cb 0.40 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 2oln h LEU 75 CO 0.01 0.36 0.40 -0.33 -0.34 0.00 0.00 178.44 178.55 2oln h GLU 76 N 0.39 0.65 -0.30 1.25 5.08 -0.68 -1.44 114.58 119.53 2oln h GLU 76 Ca 0.11 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2oln h GLU 76 Cb 0.05 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2oln h GLU 76 CO -0.02 0.43 -0.40 0.77 -1.00 0.00 0.00 179.01 178.79 2oln h SER 77 N 0.67 0.77 -0.77 1.42 0.02 -0.87 0.81 113.55 115.60 2oln h SER 77 Ca 0.38 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2oln h SER 77 Cb 0.41 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2oln h SER 77 CO -0.28 1.08 0.26 0.03 -1.14 0.00 0.00 176.83 176.78 2oln h ARG 78 N 0.59 1.18 -0.02 3.45 2.47 -0.39 -3.14 114.38 118.51 2oln h ARG 78 Ca 0.05 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2oln h ARG 78 Cb 0.95 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2oln h ARG 78 CO 0.09 0.98 -0.18 0.00 0.56 0.00 0.00 179.97 181.42 2oln n GLU 80 N 0.77 -7.43 -3.75 0.00 1.02 0.23 -4.99 120.64 106.49 2oln n GLU 80 Ca 0.12 0.78 -0.15 0.00 -0.02 0.00 0.00 57.16 57.89 2oln n GLU 80 Cb 0.54 -5.80 -0.15 0.00 -0.02 0.00 0.00 31.44 26.01 2oln n GLU 80 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2oln s ARG 81 N -6.38 0.02 0.07 3.49 3.52 -0.93 -5.04 118.95 113.71 2oln s ARG 81 Ca 0.60 0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 56.20 2oln s ARG 81 Cb -0.27 -0.23 -0.08 0.00 -1.56 0.00 0.00 34.95 32.80 2oln s ARG 81 CO 0.75 -0.19 1.50 1.03 -0.81 0.00 0.00 175.30 177.59 2oln s ARG 82 N 1.26 4.25 -0.10 5.12 0.52 -1.26 -4.46 118.95 124.29 2oln s ARG 82 Ca -0.08 2.17 0.09 0.00 -0.52 0.00 0.00 55.73 57.40 2oln s ARG 82 Cb -0.12 -3.44 -0.13 0.00 0.52 0.00 0.00 34.95 31.78 2oln s ARG 82 CO -0.05 -0.60 0.05 1.28 0.02 0.00 0.00 175.30 176.01 2oln n LEU 83 N 4.89 0.00 -4.70 2.53 4.77 -1.26 -4.92 117.00 118.31 2oln n LEU 83 Ca 0.14 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.77 2oln n LEU 83 Cb 0.42 0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.65 2oln n LEU 83 CO 0.60 0.24 -0.23 -0.63 -1.33 0.00 0.00 177.39 176.04 2oln s ILE 84 N -2.28 4.99 -0.21 -0.08 1.01 -1.26 -0.98 121.20 122.39 2oln s ILE 84 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.65 2oln s ILE 84 Cb 0.03 -3.23 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2oln s ILE 84 CO 0.42 0.49 -0.10 -1.00 0.00 0.00 0.00 174.94 174.76 2oln s HIS 85 N 0.03 2.57 -1.34 3.97 3.76 0.10 -4.97 115.29 119.41 2oln s HIS 85 Ca 0.07 -1.74 -0.14 0.00 -0.15 0.00 0.00 55.06 53.10 2oln s HIS 85 Cb -0.12 -1.69 0.10 0.00 1.11 0.00 0.00 32.58 31.98 2oln s HIS 85 CO 0.00 -0.77 1.92 0.39 -0.85 0.00 0.00 174.74 175.43 2oln n GLU 86 N 4.64 3.21 0.00 1.40 1.02 -1.26 -0.99 120.64 128.66 2oln n GLU 86 Ca -0.15 -3.17 0.14 0.00 -0.02 0.00 0.00 57.16 53.96 2oln n GLU 86 Cb 0.46 -3.20 0.56 0.00 -0.02 0.00 0.00 31.44 29.24 2oln n GLU 86 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2oln n ILE 87 N 4.83 0.02 0.00 -3.67 -5.35 -1.16 -4.88 119.36 109.14 2oln n ILE 87 Ca 0.46 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 2oln n ILE 87 Cb 0.40 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 2oln n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oln n GLY 88 N 1.49 2.59 2.99 3.28 0.00 0.25 -3.93 105.19 111.85 2oln n GLY 88 Ca 0.07 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2oln n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oln s SER 89 N 0.00 4.10 -0.24 1.61 0.15 -0.28 -2.08 113.70 116.96 2oln s SER 89 Ca 0.00 -1.28 -0.06 0.00 0.70 0.00 0.00 55.95 55.31 2oln s SER 89 Cb 0.00 -1.33 -0.03 0.00 -1.71 0.00 0.00 66.02 62.96 2oln s SER 89 CO 0.00 -0.22 0.04 -0.22 1.20 0.00 0.00 173.24 174.04 2oln s LEU 90 N 1.28 3.35 -0.13 3.45 2.96 0.26 -0.58 118.68 129.25 2oln s LEU 90 Ca -0.07 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2oln s LEU 90 Cb -0.19 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2oln s LEU 90 CO -0.06 -0.01 -0.19 0.26 -1.32 0.00 0.00 176.35 175.03 2oln s TRP 91 N 1.46 2.70 0.15 5.38 0.52 -0.47 -1.38 118.94 127.30 2oln s TRP 91 Ca 0.05 -1.09 -0.16 0.00 0.02 0.00 0.00 56.10 54.93 2oln s TRP 91 Cb -0.15 -1.82 0.03 0.00 -1.15 0.00 0.00 33.47 30.38 2oln s TRP 91 CO 0.02 -0.47 0.42 -0.59 0.02 0.00 0.00 176.95 176.36 2oln s PHE 92 N 0.64 -0.12 0.00 -1.98 -0.71 -0.81 -0.93 117.98 114.07 2oln s PHE 92 Ca -0.10 -0.21 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 2oln s PHE 92 Cb -0.16 0.27 0.00 0.00 -1.21 0.00 0.00 43.02 41.92 2oln s PHE 92 CO 0.02 -0.77 0.00 0.41 -1.34 0.00 0.00 175.22 173.55 2oln n GLY 93 N -0.26 0.52 3.65 1.99 0.00 -0.09 -0.69 105.19 110.31 2oln n GLY 93 Ca -0.13 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2oln n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oln s ASP 94 N -4.00 6.90 0.00 1.61 3.68 0.10 -2.26 116.67 122.70 2oln s ASP 94 Ca 0.00 1.42 0.29 0.00 2.13 0.00 0.00 52.55 56.39 2oln s ASP 94 Cb 0.00 -2.54 1.21 0.00 -1.45 0.00 0.00 42.92 40.14 2oln s ASP 94 CO 0.00 -0.85 1.88 0.35 0.13 0.00 0.00 175.17 176.69 2oln n THR 95 N 5.65 0.00 0.27 1.71 -2.24 -1.26 -3.85 114.28 114.57 2oln n THR 95 Ca 0.14 -0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.99 2oln n THR 95 Cb 0.46 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.22 2oln n THR 95 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2oln n ASP 96 N -1.39 1.13 -4.78 3.42 8.00 -1.26 -0.91 116.55 120.76 2oln n ASP 96 Ca 0.09 -0.33 -0.41 0.00 0.71 0.00 0.00 54.79 54.85 2oln n ASP 96 Cb 0.31 1.44 -0.01 0.00 -0.02 0.00 0.00 41.12 42.85 2oln n ASP 96 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2oln s VAL 97 N -2.85 2.21 -0.23 2.53 0.11 -1.25 -4.91 120.40 116.01 2oln s VAL 97 Ca -0.01 0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 59.14 2oln s VAL 97 Cb 0.11 -3.13 -0.05 0.00 -1.53 0.00 0.00 36.38 31.77 2oln s VAL 97 CO 0.65 0.05 0.17 -0.69 -3.33 0.00 0.00 175.10 171.94 2oln s VAL 98 N -1.13 5.36 0.32 2.04 1.01 -1.26 -4.40 120.40 122.34 2oln s VAL 98 Ca 0.52 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.73 2oln s VAL 98 Cb -0.45 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2oln s VAL 98 CO 0.61 0.36 0.10 0.42 0.00 0.00 0.00 175.10 176.58 2oln s THR 99 N 0.96 0.75 -1.11 3.92 -4.23 -0.50 -5.01 115.64 110.43 2oln s THR 99 Ca 0.08 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.73 2oln s THR 99 Cb -0.13 -2.61 0.14 0.00 1.34 0.00 0.00 72.50 71.24 2oln s THR 99 CO 0.04 0.00 1.42 -0.46 -0.54 0.00 0.00 174.62 175.07 2oln n ASN 100 N -0.79 0.00 0.12 3.99 0.23 -1.26 -1.10 115.26 116.45 2oln n ASN 100 Ca -0.02 0.40 0.11 0.00 -0.53 0.00 0.00 54.58 54.54 2oln n ASN 100 Cb 0.66 -0.45 0.03 0.00 -2.08 0.00 0.00 39.78 37.94 2oln n ASN 100 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2oln h GLU 101 N 0.00 0.00 0.00 -3.83 4.57 -2.00 -3.49 114.58 109.83 2oln h GLU 101 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2oln h GLU 101 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2oln h GLU 101 CO 0.00 0.02 0.00 0.41 -1.18 0.00 0.00 179.01 178.26 2oln n GLY 102 N 1.18 0.65 2.85 1.92 0.00 -0.26 -4.82 105.19 106.71 2oln n GLY 102 Ca 0.00 -2.16 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 2oln n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oln s GLN 103 N -0.67 0.62 0.09 1.61 0.74 -1.26 -1.41 119.66 119.37 2oln s GLN 103 Ca 0.00 -0.02 -0.23 0.00 0.05 0.00 0.00 55.36 55.16 2oln s GLN 103 Cb 0.00 -0.74 -0.15 0.00 1.10 0.00 0.00 33.01 33.22 2oln s GLN 103 CO 0.00 -0.13 1.72 0.82 -0.55 0.00 0.00 175.29 177.15 2oln h ILE 104 N 6.20 1.01 -0.13 -2.34 2.04 -1.77 -1.79 117.51 120.73 2oln h ILE 104 Ca -0.37 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2oln h ILE 104 Cb 1.14 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2oln h ILE 104 CO 0.44 0.01 0.07 0.77 0.00 0.00 0.00 178.15 179.45 2oln h SER 105 N -0.02 0.15 -0.48 1.72 4.64 -1.38 -0.38 113.55 117.80 2oln h SER 105 Ca -0.00 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 2oln h SER 105 Cb 0.02 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 2oln h SER 105 CO 0.00 0.17 0.18 1.23 -0.87 0.00 0.00 176.83 177.54 2oln h GLY 106 N 0.12 0.84 1.13 -0.77 0.00 -1.80 -2.17 103.07 100.42 2oln h GLY 106 Ca 0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 2oln h GLY 106 CO -0.01 0.42 -0.29 -0.84 0.00 0.00 0.00 176.54 175.82 2oln h THR 107 N 0.77 1.27 -0.68 4.70 2.02 -0.83 -1.55 112.91 118.60 2oln h THR 107 Ca 0.18 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 2oln h THR 107 Cb 0.21 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2oln h THR 107 CO -0.01 0.50 0.38 0.00 0.37 0.00 0.00 175.52 176.76 2oln h ALA 108 N 0.84 0.87 -0.54 6.16 0.00 -0.73 0.33 119.26 126.18 2oln h ALA 108 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2oln h ALA 108 Cb 0.87 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2oln h ALA 108 CO 0.08 0.37 0.29 0.00 0.00 0.00 0.00 179.25 180.00 2oln h ALA 109 N 1.19 1.50 -0.16 0.00 0.00 -1.25 -1.31 119.26 119.23 2oln h ALA 109 Ca 0.24 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2oln h ALA 109 Cb 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2oln h ALA 109 CO -0.04 0.42 -0.64 1.98 0.00 0.00 0.00 179.25 180.97 2oln h MET 110 N 0.75 0.58 -0.69 0.00 -1.53 -0.42 -1.63 114.93 111.99 2oln h MET 110 Ca 0.19 -0.41 -0.01 0.00 -3.44 0.00 0.00 59.70 56.03 2oln h MET 110 Cb 0.02 0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.11 2oln h MET 110 CO -0.03 1.03 0.38 0.52 0.14 0.00 0.00 176.91 178.95 2oln h MET 111 N 0.43 0.97 -0.33 0.39 2.07 -0.62 -0.89 114.93 116.95 2oln h MET 111 Ca -0.01 -0.11 0.04 0.00 -2.07 0.00 0.00 59.70 57.54 2oln h MET 111 Cb 1.21 -0.19 -0.04 0.00 -1.87 0.00 0.00 31.60 30.71 2oln h MET 111 CO 0.12 0.72 0.11 -0.44 1.07 0.00 0.00 176.91 178.50 2oln h ASP 112 N 0.95 0.12 -0.86 1.22 3.32 -1.04 -0.18 116.42 119.96 2oln h ASP 112 Ca 0.24 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 2oln h ASP 112 Cb 0.04 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 2oln h ASP 112 CO -0.04 0.11 0.47 0.50 -1.72 0.00 0.00 179.24 178.56 2oln h LYS 113 N 0.26 1.20 -0.65 3.56 3.64 -0.79 -2.80 116.57 120.99 2oln h LYS 113 Ca 0.15 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2oln h LYS 113 Cb 0.12 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2oln h LYS 113 CO -0.15 0.88 0.00 1.28 -2.27 0.00 0.00 179.45 179.19 2oln n LEU 114 N -4.37 3.48 -3.54 5.20 4.77 -0.38 -4.95 117.00 117.21 2oln n LEU 114 Ca 0.09 -1.74 -0.24 0.00 -0.03 0.00 0.00 56.01 54.08 2oln n LEU 114 Cb 0.10 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 40.82 2oln n LEU 114 CO 0.39 0.87 0.20 -1.20 -1.33 0.00 0.00 177.39 176.31 2oln n SER 115 N 1.39 -6.25 -4.66 -1.43 7.64 -0.43 -4.99 113.62 104.89 2oln n SER 115 Ca 0.22 -0.52 -0.36 0.00 1.01 0.00 0.00 58.87 59.22 2oln n SER 115 Cb 0.55 -4.94 -0.09 0.00 -1.01 0.00 0.00 64.21 58.72 2oln n SER 115 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2oln s VAL 116 N -3.30 5.22 0.47 0.44 1.01 -0.21 -5.04 120.40 119.00 2oln s VAL 116 Ca 0.55 0.13 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 2oln s VAL 116 Cb -0.25 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2oln s VAL 116 CO 0.69 0.39 1.15 0.00 0.00 0.00 0.00 175.10 177.33 2oln s ARG 117 N 0.77 3.71 0.14 2.72 1.70 -1.26 -4.54 118.95 122.20 2oln s ARG 117 Ca 0.07 1.73 -0.24 0.00 -0.47 0.00 0.00 55.73 56.82 2oln s ARG 117 Cb -0.13 -2.35 0.07 0.00 -0.57 0.00 0.00 34.95 31.98 2oln s ARG 117 CO 0.02 -0.58 0.65 1.52 -1.08 0.00 0.00 175.30 175.83 2oln s TYR 118 N -1.59 -0.49 -0.18 5.89 1.13 -1.26 -4.53 117.35 116.31 2oln s TYR 118 Ca 0.65 0.28 -0.03 0.00 -1.41 0.00 0.00 57.07 56.55 2oln s TYR 118 Cb -0.27 0.57 -0.02 0.00 -1.10 0.00 0.00 41.96 41.13 2oln s TYR 118 CO 0.33 -0.83 -0.05 -1.21 -2.51 0.00 0.00 175.55 171.28 2oln s GLU 119 N -3.67 3.50 0.13 -3.49 2.02 -0.54 -4.97 118.70 111.69 2oln s GLU 119 Ca 0.02 -0.59 -0.24 0.00 0.02 0.00 0.00 54.97 54.19 2oln s GLU 119 Cb -0.01 -2.94 -0.07 0.00 0.10 0.00 0.00 34.13 31.21 2oln s GLU 119 CO -0.11 0.03 0.73 -0.46 0.02 0.00 0.00 175.26 175.47 2oln s TRP 120 N 0.90 3.87 -0.03 1.61 -0.11 -1.26 -1.20 118.94 122.73 2oln s TRP 120 Ca -0.01 1.54 0.03 0.00 1.22 0.00 0.00 56.10 58.88 2oln s TRP 120 Cb -0.15 -2.72 0.00 0.00 -1.50 0.00 0.00 33.47 29.11 2oln s TRP 120 CO 0.01 0.50 -0.10 -0.51 -4.62 0.00 0.00 176.95 172.24 2oln s LEU 121 N -1.02 1.79 0.61 5.86 1.43 0.33 -4.97 118.68 122.72 2oln s LEU 121 Ca 0.35 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2oln s LEU 121 Cb -0.22 -0.59 0.05 0.00 0.03 0.00 0.00 46.19 45.45 2oln s LEU 121 CO 0.24 0.07 0.87 -0.54 0.23 0.00 0.00 176.35 177.22 2oln s LYS 122 N 0.19 2.39 0.23 1.70 -0.14 -1.26 -1.40 119.74 121.45 2oln s LYS 122 Ca -0.03 -0.61 -0.06 0.00 -1.36 0.00 0.00 55.97 53.90 2oln s LYS 122 Cb -0.09 -2.37 0.34 0.00 -1.68 0.00 0.00 37.83 34.03 2oln s LYS 122 CO 0.01 -0.92 1.79 0.00 -0.76 0.00 0.00 175.35 175.46 2oln h ALA 123 N -0.18 1.03 -0.18 5.17 0.00 -1.59 0.06 119.26 123.57 2oln h ALA 123 Ca -0.43 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2oln h ALA 123 Cb 1.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2oln h ALA 123 CO 0.55 -0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 2oln h THR 124 N 0.66 1.18 -0.29 0.00 1.03 -1.91 -1.35 112.91 112.24 2oln h THR 124 Ca 0.36 -0.79 -0.18 0.00 -0.01 0.00 0.00 66.41 65.79 2oln h THR 124 Cb 0.35 1.18 -0.00 0.00 -1.07 0.00 0.00 68.15 68.61 2oln h THR 124 CO -0.26 0.25 -0.53 0.44 -0.01 0.00 0.00 175.52 175.41 2oln h ASP 125 N 0.27 0.93 -0.39 0.00 3.45 -1.40 -0.61 116.42 118.67 2oln h ASP 125 Ca 0.05 -0.49 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 2oln h ASP 125 Cb 0.37 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2oln h ASP 125 CO 0.02 1.28 0.16 0.40 -1.57 0.00 0.00 179.24 179.53 2oln h ILE 126 N 0.65 1.19 -0.17 0.35 2.04 -0.86 -1.24 117.51 119.46 2oln h ILE 126 Ca 0.02 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2oln h ILE 126 Cb 1.13 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2oln h ILE 126 CO 0.12 0.20 0.03 -0.33 0.00 0.00 0.00 178.15 178.17 2oln h GLU 127 N 0.48 0.29 -0.19 2.37 5.08 -1.21 -1.67 114.58 119.73 2oln h GLU 127 Ca 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2oln h GLU 127 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2oln h GLU 127 CO -0.01 0.45 0.06 -0.09 -1.00 0.00 0.00 179.01 178.42 2oln h ARG 128 N 0.07 0.29 0.05 2.33 2.43 -0.95 -1.51 114.38 117.09 2oln h ARG 128 Ca 0.05 -0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 2oln h ARG 128 Cb 0.31 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2oln h ARG 128 CO 0.00 0.39 -1.11 0.00 -1.51 0.00 0.00 179.97 177.75 2oln h ARG 129 N 0.13 0.57 -0.00 0.20 3.08 -1.28 -3.38 114.38 113.70 2oln h ARG 129 Ca 0.06 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.42 2oln h ARG 129 Cb 0.22 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2oln h ARG 129 CO -0.00 1.28 -0.33 1.19 -1.07 0.00 0.00 179.97 181.04 2oln n PHE 130 N -3.78 0.00 -0.18 3.04 3.72 -0.63 -4.42 117.46 115.21 2oln n PHE 130 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2oln n PHE 130 Cb 0.92 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 2oln n PHE 130 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oln n GLY 131 N 1.16 0.61 3.73 1.37 0.00 -0.57 -4.97 105.19 106.52 2oln n GLY 131 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2oln n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oln s PHE 132 N -2.33 2.18 0.03 1.61 0.40 -1.25 -4.14 117.98 114.49 2oln s PHE 132 Ca 0.00 1.62 -0.03 0.00 -0.60 0.00 0.00 56.93 57.92 2oln s PHE 132 Cb 0.00 -3.31 -0.02 0.00 0.51 0.00 0.00 43.02 40.20 2oln s PHE 132 CO 0.00 -2.30 0.03 1.03 0.70 0.00 0.00 175.22 174.68 2oln s ARG 133 N -4.25 0.51 -1.41 0.44 1.81 -0.36 -4.34 118.95 111.34 2oln s ARG 133 Ca 0.69 -0.81 0.00 0.00 -1.72 0.00 0.00 55.73 53.89 2oln s ARG 133 Cb -0.24 0.19 0.00 0.00 -0.45 0.00 0.00 34.95 34.45 2oln s ARG 133 CO 0.48 -0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.41 2oln n GLY 134 N 0.88 1.30 3.77 -3.53 0.00 -1.26 -4.19 105.19 102.15 2oln n GLY 134 Ca -0.19 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2oln n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oln s LEU 135 N -3.14 4.24 0.43 0.99 1.43 -1.26 -4.99 118.68 116.38 2oln s LEU 135 Ca 0.00 2.38 -0.24 0.00 -1.03 0.00 0.00 54.13 55.25 2oln s LEU 135 Cb 0.00 -3.96 -0.10 0.00 0.03 0.00 0.00 46.19 42.16 2oln s LEU 135 CO 0.00 -0.63 1.00 -2.65 0.23 0.00 0.00 176.35 174.30 2oln n PRO 136 N 0.22 1.31 0.29 1.29 -0.02 -1.26 -4.85 135.00 131.98 2oln n PRO 136 Ca 0.03 0.47 0.18 0.00 -2.02 0.00 0.00 63.50 62.16 2oln n PRO 136 Cb 0.46 -2.05 0.84 0.00 -0.02 0.00 0.00 33.50 32.73 2oln n PRO 136 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2oln h ARG 137 N 1.45 0.00 -0.40 -0.52 0.11 -2.01 -1.48 114.38 111.54 2oln h ARG 137 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2oln h ARG 137 Cb 1.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 2oln h ARG 137 CO 0.56 0.04 0.00 -0.40 0.10 0.00 0.00 179.97 180.27 2oln n ASP 138 N -3.23 2.73 -4.74 0.08 5.75 -1.26 -4.58 116.55 111.30 2oln n ASP 138 Ca -0.01 -1.92 -0.41 0.00 -0.01 0.00 0.00 54.79 52.43 2oln n ASP 138 Cb 0.23 -0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 2oln n ASP 138 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2oln s TYR 139 N -1.48 3.18 0.24 2.11 1.51 -0.56 -4.86 117.35 117.49 2oln s TYR 139 Ca 0.36 1.14 -0.12 0.00 -1.01 0.00 0.00 57.07 57.44 2oln s TYR 139 Cb 0.20 -3.68 -0.01 0.00 -0.11 0.00 0.00 41.96 38.36 2oln s TYR 139 CO 0.27 -2.17 0.45 -1.21 -1.11 0.00 0.00 175.55 171.77 2oln s GLU 140 N -0.12 1.50 0.00 -0.62 2.02 -0.96 -1.74 118.70 118.79 2oln s GLU 140 Ca 0.58 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2oln s GLU 140 Cb -0.38 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.30 2oln s GLU 140 CO 0.39 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.47 2oln n GLY 141 N -0.37 -0.73 3.26 -1.39 0.00 -0.49 -0.91 105.19 104.55 2oln n GLY 141 Ca -0.02 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2oln n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oln s PHE 142 N -4.00 0.18 -0.21 1.61 -0.12 -0.10 -0.51 117.98 114.82 2oln s PHE 142 Ca 0.00 -0.58 -0.03 0.00 -0.05 0.00 0.00 56.93 56.27 2oln s PHE 142 Cb 0.00 -0.02 -0.00 0.00 -0.63 0.00 0.00 43.02 42.37 2oln s PHE 142 CO 0.00 -0.61 -0.06 -1.17 -0.05 0.00 0.00 175.22 173.32 2oln s LEU 143 N -2.88 2.80 -0.39 -1.99 2.96 -0.34 -1.36 118.68 117.47 2oln s LEU 143 Ca 0.08 -0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 53.44 2oln s LEU 143 Cb 0.04 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.04 2oln s LEU 143 CO -0.08 -0.01 0.26 -1.58 -1.32 0.00 0.00 176.35 173.61 2oln s GLN 144 N 1.44 2.98 0.00 1.98 -0.44 0.26 -1.47 119.66 124.40 2oln s GLN 144 Ca 0.05 -1.00 0.29 0.00 -2.50 0.00 0.00 55.36 52.20 2oln s GLN 144 Cb -0.14 -3.87 1.38 0.00 -1.64 0.00 0.00 33.01 28.74 2oln s GLN 144 CO -0.04 -0.70 1.97 -0.35 0.50 0.00 0.00 175.29 176.68 2oln n PRO 145 N 5.09 0.27 0.00 1.67 -0.04 -1.26 -1.13 135.00 139.60 2oln n PRO 145 Ca -0.11 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2oln n PRO 145 Cb 0.47 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 2oln n PRO 145 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2oln n ASP 146 N -1.36 0.70 -4.68 3.54 8.00 -1.26 -4.27 116.55 117.21 2oln n ASP 146 Ca 0.11 -0.49 -0.29 0.00 0.71 0.00 0.00 54.79 54.83 2oln n ASP 146 Cb 0.27 0.29 0.12 0.00 -0.02 0.00 0.00 41.12 41.78 2oln n ASP 146 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2oln s GLY 147 N -2.87 1.64 0.00 0.44 0.00 -1.17 -4.83 107.32 100.53 2oln s GLY 147 Ca 0.14 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2oln s GLY 147 CO 0.67 -0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.17 2oln n GLY 148 N -3.32 -0.82 3.43 0.20 0.00 0.26 -0.59 105.19 104.36 2oln n GLY 148 Ca 0.10 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2oln n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oln s THR 149 N -4.00 2.71 -0.15 2.61 2.01 -0.16 -1.11 115.64 117.56 2oln s THR 149 Ca 0.00 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 2oln s THR 149 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 2oln s THR 149 CO 0.00 0.44 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.68 2oln s ILE 150 N -0.82 3.72 -0.76 1.82 1.01 0.65 -0.72 121.20 126.10 2oln s ILE 150 Ca 0.13 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.10 2oln s ILE 150 Cb -0.10 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.77 2oln s ILE 150 CO 0.03 0.51 1.45 -0.62 0.00 0.00 0.00 174.94 176.30 2oln s ASP 151 N 0.29 5.99 0.06 3.58 -1.08 -0.15 -2.46 116.67 122.90 2oln s ASP 151 Ca -0.05 -0.45 -0.24 0.00 -0.52 0.00 0.00 52.55 51.29 2oln s ASP 151 Cb -0.14 -2.56 -0.16 0.00 -1.46 0.00 0.00 42.92 38.60 2oln s ASP 151 CO 0.03 -1.94 1.61 0.58 0.52 0.00 0.00 175.17 175.97 2oln h VAL 152 N 6.36 1.06 -0.08 1.11 2.07 -1.63 -1.15 116.25 123.99 2oln h VAL 152 Ca -0.19 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 2oln h VAL 152 Cb 1.06 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2oln h VAL 152 CO 1.29 0.07 -0.52 0.03 0.02 0.00 0.00 177.57 178.46 2oln h ARG 153 N -0.17 0.22 -0.48 1.57 3.08 -1.82 -0.86 114.38 115.91 2oln h ARG 153 Ca -0.00 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 2oln h ARG 153 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2oln h ARG 153 CO 0.01 0.69 -0.03 0.78 -1.07 0.00 0.00 179.97 180.35 2oln h GLY 154 N 1.40 0.89 0.85 0.04 0.00 -1.91 -1.54 103.07 102.79 2oln h GLY 154 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2oln h GLY 154 CO 0.08 0.57 0.05 -0.84 0.00 0.00 0.00 176.54 176.40 2oln h THR 155 N 0.76 1.20 -0.54 4.70 2.02 -0.74 -1.61 112.91 118.71 2oln h THR 155 Ca 0.14 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.72 2oln h THR 155 Cb 0.50 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2oln h THR 155 CO 0.03 0.19 0.33 -0.07 0.37 0.00 0.00 175.52 176.37 2oln h LEU 156 N 0.09 0.56 -0.72 2.58 3.38 -1.03 -0.71 115.31 119.46 2oln h LEU 156 Ca 0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2oln h LEU 156 Cb 0.25 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2oln h LEU 156 CO -0.00 0.40 0.26 0.00 0.09 0.00 0.00 178.44 179.19 2oln h ALA 157 N 1.22 0.94 -0.19 1.53 0.00 -1.23 -0.57 119.26 120.96 2oln h ALA 157 Ca 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2oln h ALA 157 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2oln h ALA 157 CO -0.07 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.87 2oln h ALA 158 N 1.12 0.23 -0.40 0.00 0.00 -0.86 -1.40 119.26 117.95 2oln h ALA 158 Ca 0.24 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2oln h ALA 158 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2oln h ALA 158 CO -0.01 -0.31 0.05 -0.07 0.00 0.00 0.00 179.25 178.91 2oln h LEU 159 N 0.22 0.65 -0.23 0.00 3.38 -0.87 -0.30 115.31 118.17 2oln h LEU 159 Ca 0.07 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2oln h LEU 159 Cb -0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2oln h LEU 159 CO -0.04 0.76 0.06 0.15 0.09 0.00 0.00 178.44 179.46 2oln h PHE 160 N 0.52 0.10 -0.31 1.13 3.57 -1.02 0.31 116.94 121.23 2oln h PHE 160 Ca 0.12 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2oln h PHE 160 Cb 0.39 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2oln h PHE 160 CO 0.03 0.04 0.14 1.15 -2.23 0.00 0.00 178.31 177.44 2oln h THR 161 N 0.15 1.16 -0.53 4.41 2.02 -1.09 -1.40 112.91 117.63 2oln h THR 161 Ca 0.10 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 2oln h THR 161 Cb 0.09 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2oln h THR 161 CO -0.13 0.16 0.07 -0.07 0.37 0.00 0.00 175.52 175.93 2oln h LEU 162 N 0.36 0.86 -0.34 2.58 3.38 -0.90 -1.06 115.31 120.19 2oln h LEU 162 Ca 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2oln h LEU 162 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2oln h LEU 162 CO -0.01 0.91 0.18 0.00 0.09 0.00 0.00 178.44 179.61 2oln h ALA 163 N 0.98 0.44 -0.50 1.53 0.00 -0.74 -1.85 119.26 119.12 2oln h ALA 163 Ca 0.16 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2oln h ALA 163 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2oln h ALA 163 CO 0.01 -0.04 0.03 1.96 0.00 0.00 0.00 179.25 181.21 2oln h GLN 164 N 0.42 0.87 0.00 0.00 4.20 -1.19 -1.32 115.11 118.10 2oln h GLN 164 Ca 0.12 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2oln h GLN 164 Cb 0.06 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2oln h GLN 164 CO -0.02 0.89 -0.07 0.00 -0.67 0.00 0.00 178.83 178.96 2oln h ALA 165 N 0.95 1.84 -0.01 3.87 0.00 -1.03 -1.57 119.26 123.31 2oln h ALA 165 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oln h ALA 165 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2oln h ALA 165 CO 0.02 0.08 -0.06 0.00 0.00 0.00 0.00 179.25 179.29 2oln n ALA 166 N -2.50 2.71 0.00 0.00 0.00 -0.71 -4.92 120.51 115.09 2oln n ALA 166 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2oln n ALA 166 Cb 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2oln n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oln n GLY 167 N 1.19 0.82 3.76 0.00 0.00 -0.59 -4.53 105.19 105.84 2oln n GLY 167 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2oln n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oln s ALA 168 N -2.00 2.99 -0.34 4.61 0.00 -0.53 -4.76 121.76 121.72 2oln s ALA 168 Ca 0.00 1.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 2oln s ALA 168 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2oln s ALA 168 CO 0.00 -0.85 0.52 0.99 0.00 0.00 0.00 175.76 176.41 2oln s THR 169 N -1.44 5.02 -0.33 0.00 2.01 -0.46 -4.53 115.64 115.92 2oln s THR 169 Ca 0.64 0.41 -0.05 0.00 0.31 0.00 0.00 61.69 63.00 2oln s THR 169 Cb -0.33 -3.95 0.04 0.00 0.01 0.00 0.00 72.50 68.28 2oln s THR 169 CO 0.40 -0.18 0.07 -0.76 -0.69 0.00 0.00 174.62 173.46 2oln s LEU 170 N 2.39 4.20 -0.22 4.42 1.43 -1.26 -0.60 118.68 129.04 2oln s LEU 170 Ca 0.19 -1.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.11 2oln s LEU 170 Cb -0.15 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2oln s LEU 170 CO 0.13 -0.31 -0.15 -0.60 0.23 0.00 0.00 176.35 175.65 2oln s ARG 171 N 1.35 2.52 0.42 1.70 3.52 0.02 -4.99 118.95 123.50 2oln s ARG 171 Ca -0.03 -1.05 0.08 0.00 -0.13 0.00 0.00 55.73 54.61 2oln s ARG 171 Cb -0.20 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 2oln s ARG 171 CO 0.01 -0.39 0.57 0.00 -0.81 0.00 0.00 175.30 174.68 2oln s ALA 172 N 1.23 4.52 -1.34 6.12 0.00 -1.26 -1.13 121.76 129.91 2oln s ALA 172 Ca -0.02 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2oln s ALA 172 Cb -0.16 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2oln s ALA 172 CO -0.09 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2oln n GLY 173 N -1.85 0.84 2.87 0.00 0.00 0.14 -4.85 105.19 102.34 2oln n GLY 173 Ca 0.08 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2oln n GLY 173 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oln s GLU 174 N -3.70 1.08 -0.22 1.61 2.12 -0.64 -4.95 118.70 114.00 2oln s GLU 174 Ca 0.00 -0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.13 2oln s GLU 174 Cb 0.00 -1.18 -0.04 0.00 0.26 0.00 0.00 34.13 33.17 2oln s GLU 174 CO 0.00 -0.20 0.10 0.99 -0.54 0.00 0.00 175.26 175.61 2oln s THR 175 N 1.47 4.85 -0.03 -1.70 2.01 -1.26 -2.91 115.64 118.06 2oln s THR 175 Ca -0.01 -0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2oln s THR 175 Cb -0.13 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2oln s THR 175 CO -0.04 0.39 1.19 -0.69 -0.69 0.00 0.00 174.62 174.78 2oln s VAL 176 N 0.95 4.23 -0.08 3.82 1.01 -1.26 -1.64 120.40 127.43 2oln s VAL 176 Ca 0.05 1.57 0.12 0.00 0.00 0.00 0.00 61.98 63.72 2oln s VAL 176 Cb -0.14 -4.01 -0.18 0.00 0.00 0.00 0.00 36.38 32.06 2oln s VAL 176 CO 0.03 0.02 0.29 0.35 0.00 0.00 0.00 175.10 175.79 2oln n THR 177 N 4.48 0.00 -3.63 3.92 -2.24 0.15 -4.97 114.28 111.99 2oln n THR 177 Ca 0.10 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 2oln n THR 177 Cb 0.46 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.95 2oln n THR 177 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2oln s GLU 178 N -2.72 0.82 -0.07 -0.78 2.12 -1.09 -4.95 118.70 112.03 2oln s GLU 178 Ca -0.03 0.66 0.04 0.00 0.36 0.00 0.00 54.97 56.00 2oln s GLU 178 Cb 0.08 0.39 -0.00 0.00 0.26 0.00 0.00 34.13 34.86 2oln s GLU 178 CO 0.49 -0.15 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.34 2oln s LEU 179 N -0.14 1.96 -0.32 2.70 1.43 -1.26 -1.12 118.68 121.93 2oln s LEU 179 Ca -0.04 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2oln s LEU 179 Cb -0.03 -1.18 0.11 0.00 0.03 0.00 0.00 46.19 45.12 2oln s LEU 179 CO 0.03 0.16 0.13 -0.69 0.23 0.00 0.00 176.35 176.21 2oln s VAL 180 N 0.19 0.55 0.46 -1.59 1.01 -0.15 -4.91 120.40 115.97 2oln s VAL 180 Ca -0.10 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.32 2oln s VAL 180 Cb -0.15 -1.42 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 2oln s VAL 180 CO 0.05 -0.75 1.08 -2.16 0.00 0.00 0.00 175.10 173.32 2oln s PRO 181 N 1.59 3.83 0.15 2.72 0.04 -1.26 -1.45 135.00 140.62 2oln s PRO 181 Ca 0.11 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2oln s PRO 181 Cb -0.18 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2oln s PRO 181 CO -0.24 -0.43 0.15 -0.40 0.04 0.00 0.00 177.00 176.12 2oln n ASP 182 N -0.64 -0.41 0.27 6.66 5.68 0.00 -4.93 116.55 123.18 2oln n ASP 182 Ca 0.08 -1.90 0.18 0.00 -0.50 0.00 0.00 54.79 52.65 2oln n ASP 182 Cb 0.50 0.85 0.79 0.00 -1.14 0.00 0.00 41.12 42.13 2oln n ASP 182 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oln h ALA 183 N 1.54 1.00 -0.01 2.12 0.00 -1.97 -3.14 119.26 118.81 2oln h ALA 183 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2oln h ALA 183 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2oln h ALA 183 CO 0.15 0.00 -0.15 -0.25 0.00 0.00 0.00 179.25 179.00 2oln n ASP 184 N -2.91 1.76 0.00 0.00 8.00 -1.26 -5.10 116.55 117.04 2oln n ASP 184 Ca -0.00 -1.38 0.00 0.00 0.71 0.00 0.00 54.79 54.12 2oln n ASP 184 Cb 0.21 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2oln n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oln n GLY 185 N 0.92 0.45 2.92 0.44 0.00 -1.19 -4.91 105.19 103.83 2oln n GLY 185 Ca 0.07 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 2oln n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oln s VAL 186 N -3.21 0.59 -0.13 1.61 1.01 0.42 -0.82 120.40 119.87 2oln s VAL 186 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2oln s VAL 186 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2oln s VAL 186 CO 0.00 0.22 0.58 -0.44 0.00 0.00 0.00 175.10 175.46 2oln s SER 187 N 0.65 6.77 -0.18 3.32 0.01 -0.53 -1.10 113.70 122.64 2oln s SER 187 Ca -0.09 0.92 -0.01 0.00 1.31 0.00 0.00 55.95 58.08 2oln s SER 187 Cb -0.12 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2oln s SER 187 CO 0.00 -0.11 -0.14 -0.69 0.41 0.00 0.00 173.24 172.72 2oln s VAL 188 N 1.04 2.65 -0.09 3.43 1.01 -0.12 -0.98 120.40 127.34 2oln s VAL 188 Ca 0.30 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2oln s VAL 188 Cb -0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2oln s VAL 188 CO 0.13 0.50 -0.04 -0.89 0.00 0.00 0.00 175.10 174.80 2oln s THR 189 N 1.19 3.98 0.47 3.92 2.01 -0.27 -0.62 115.64 126.31 2oln s THR 189 Ca 0.02 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2oln s THR 189 Cb -0.14 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 2oln s THR 189 CO -0.06 0.58 0.06 0.42 -0.69 0.00 0.00 174.62 174.93 2oln s THR 190 N -0.60 0.91 -1.52 -0.82 -4.23 0.10 -0.68 115.64 108.81 2oln s THR 190 Ca 0.09 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.81 2oln s THR 190 Cb -0.12 -2.24 0.39 0.00 1.34 0.00 0.00 72.50 71.87 2oln s THR 190 CO 0.02 0.00 1.63 -0.90 -0.54 0.00 0.00 174.62 174.83 2oln n ASP 191 N -1.30 0.00 -0.00 3.99 5.75 -0.65 -3.49 116.55 120.85 2oln n ASP 191 Ca -0.13 -0.10 0.01 0.00 -0.01 0.00 0.00 54.79 54.56 2oln n ASP 191 Cb 0.66 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.50 2oln n ASP 191 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2oln n ARG 192 N -1.24 3.19 -2.59 0.11 1.74 -1.26 -5.03 116.66 111.58 2oln n ARG 192 Ca 0.10 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2oln n ARG 192 Cb 0.15 -0.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2oln n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oln n GLY 193 N 1.72 -0.57 3.13 -0.13 0.00 -1.23 -5.18 105.19 102.95 2oln n GLY 193 Ca -0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2oln n GLY 193 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2oln s THR 194 N -3.24 0.63 0.04 2.61 -1.32 -1.26 -0.72 115.64 112.38 2oln s THR 194 Ca 0.00 -1.67 -0.04 0.00 -1.21 0.00 0.00 61.69 58.77 2oln s THR 194 Cb 0.00 -1.35 -0.02 0.00 -1.51 0.00 0.00 72.50 69.62 2oln s THR 194 CO 0.00 -0.73 0.05 -0.31 -2.21 0.00 0.00 174.62 171.42 2oln s TYR 195 N -2.95 0.29 -0.06 9.09 2.02 0.21 -3.36 117.35 122.59 2oln s TYR 195 Ca 0.05 -0.66 0.03 0.00 -0.37 0.00 0.00 57.07 56.12 2oln s TYR 195 Cb 0.01 -0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.33 2oln s TYR 195 CO -0.03 -0.35 -0.12 1.03 -1.57 0.00 0.00 175.55 174.51 2oln s ARG 196 N -2.82 2.60 0.04 -0.62 1.81 -0.63 -0.94 118.95 118.39 2oln s ARG 196 Ca -0.03 -0.64 0.05 0.00 -1.72 0.00 0.00 55.73 53.39 2oln s ARG 196 Cb 0.00 -2.46 -0.02 0.00 -0.45 0.00 0.00 34.95 32.02 2oln s ARG 196 CO -0.06 0.63 -0.15 0.00 -0.68 0.00 0.00 175.30 175.04 2oln s ALA 197 N -0.74 1.28 0.14 2.13 0.00 -0.26 -1.51 121.76 122.80 2oln s ALA 197 Ca 0.11 -0.86 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 2oln s ALA 197 Cb -0.11 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2oln s ALA 197 CO 0.01 0.26 1.71 0.78 0.00 0.00 0.00 175.76 178.51 2oln h GLY 198 N 4.96 0.67 -4.26 0.00 0.00 -0.70 0.12 103.07 103.87 2oln h GLY 198 Ca -0.39 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.47 2oln h GLY 198 CO 0.44 0.33 -0.45 0.54 0.00 0.00 0.00 176.54 177.40 2oln s LYS 199 N -5.65 0.60 -0.05 4.80 1.02 -0.74 -4.44 119.74 115.28 2oln s LYS 199 Ca -0.13 -0.55 0.06 0.00 0.02 0.00 0.00 55.97 55.36 2oln s LYS 199 Cb 0.11 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.65 2oln s LYS 199 CO 0.75 -0.16 -0.23 0.08 -0.92 0.00 0.00 175.35 174.88 2oln s VAL 200 N -2.11 2.29 -0.25 3.17 1.01 -0.51 -1.86 120.40 122.14 2oln s VAL 200 Ca -0.09 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 2oln s VAL 200 Cb -0.04 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2oln s VAL 200 CO -0.02 0.57 0.10 -0.69 0.00 0.00 0.00 175.10 175.07 2oln s VAL 201 N -0.36 4.60 -0.42 2.92 1.01 -0.04 -0.61 120.40 127.50 2oln s VAL 201 Ca 0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 2oln s VAL 201 Cb -0.12 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2oln s VAL 201 CO 0.02 0.32 0.74 -0.76 0.00 0.00 0.00 175.10 175.43 2oln s LEU 202 N 1.58 4.27 -0.40 3.92 1.02 0.12 -0.50 118.68 128.68 2oln s LEU 202 Ca 0.06 -0.02 0.12 0.00 0.02 0.00 0.00 54.13 54.31 2oln s LEU 202 Cb -0.15 -2.92 0.39 0.00 0.02 0.00 0.00 46.19 43.53 2oln s LEU 202 CO 0.05 -0.82 0.89 0.00 0.02 0.00 0.00 176.35 176.50 2oln n ALA 203 N 6.51 3.35 -1.18 4.21 0.00 0.02 -1.31 120.51 132.11 2oln n ALA 203 Ca 0.01 -3.67 0.02 0.00 0.00 0.00 0.00 53.44 49.80 2oln n ALA 203 Cb 0.48 -0.84 0.24 0.00 0.00 0.00 0.00 19.45 19.32 2oln n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oln n GLY 205 N -0.76 3.12 0.00 0.00 0.00 -1.26 -1.71 105.19 104.58 2oln n GLY 205 Ca 0.28 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2oln n GLY 205 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oln n PRO 206 N 13.80 0.34 -0.09 1.61 -0.04 -1.26 -3.36 135.00 145.99 2oln n PRO 206 Ca 0.00 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2oln n PRO 206 Cb 0.00 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.31 2oln n PRO 206 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2oln n TYR 207 N -1.27 0.25 -0.21 0.54 4.01 -0.69 -4.45 117.16 115.34 2oln n TYR 207 Ca 0.11 -0.12 0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2oln n TYR 207 Cb 0.17 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.32 2oln n TYR 207 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2oln h THR 208 N 2.24 0.69 0.00 -0.72 2.02 -1.71 -0.97 112.91 114.47 2oln h THR 208 Ca 0.00 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2oln h THR 208 Cb 0.49 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2oln h THR 208 CO 0.00 0.06 -0.01 0.78 0.37 0.00 0.00 175.52 176.72 2oln h ASN 209 N 0.34 0.00 -0.79 4.18 2.35 -1.90 -1.81 115.58 117.95 2oln h ASN 209 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2oln h ASN 209 Cb 0.45 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 2oln h ASN 209 CO -0.36 0.01 0.51 0.44 -1.65 0.00 0.00 177.43 176.38 2oln h ASP 210 N 0.00 0.92 1.02 5.81 3.32 -1.50 -0.22 116.42 125.77 2oln h ASP 210 Ca -0.00 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2oln h ASP 210 Cb 0.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2oln h ASP 210 CO 0.00 0.68 -1.01 -0.07 -1.72 0.00 0.00 179.24 177.12 2oln h LEU 211 N 1.08 0.00 0.09 1.55 3.38 -1.44 -3.37 115.31 116.59 2oln h LEU 211 Ca 0.29 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.98 2oln h LEU 211 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2oln h LEU 211 CO -0.06 0.16 -1.41 -0.07 0.09 0.00 0.00 178.44 177.15 2oln h LEU 212 N 0.00 0.28 -0.94 1.67 3.38 -1.21 -3.39 115.31 115.10 2oln h LEU 212 Ca -0.04 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2oln h LEU 212 Cb 1.16 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2oln h LEU 212 CO 0.01 1.30 -0.07 -0.33 0.09 0.00 0.00 178.44 179.45 2oln h GLU 213 N 0.05 0.69 0.00 1.13 5.08 -0.56 -0.53 114.58 120.44 2oln h GLU 213 Ca -0.19 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2oln h GLU 213 Cb 1.96 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2oln h GLU 213 CO 0.15 0.76 0.00 -1.35 -1.00 0.00 0.00 179.01 177.57 2oln h PRO 214 N 0.64 0.00 -0.25 2.33 0.11 -1.78 -0.93 132.00 132.11 2oln h PRO 214 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2oln h PRO 214 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2oln h PRO 214 CO 0.03 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.10 2oln n LEU 215 N -2.33 2.38 0.00 2.35 4.77 -0.26 -4.93 117.00 118.98 2oln n LEU 215 Ca 0.00 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2oln n LEU 215 Cb 0.14 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2oln n LEU 215 CO 0.16 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2oln n GLY 216 N 1.28 0.63 3.40 -0.72 0.00 -0.35 -4.88 105.19 104.55 2oln n GLY 216 Ca 0.17 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2oln n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oln s ALA 217 N -2.00 2.41 -0.24 4.61 0.00 -0.89 -5.01 121.76 120.64 2oln s ALA 217 Ca 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.17 2oln s ALA 217 Cb 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 22.94 2oln s ALA 217 CO 0.00 0.31 0.58 0.50 0.00 0.00 0.00 175.76 177.15 2oln s ARG 218 N -2.98 0.58 0.06 0.00 3.52 -1.26 -2.21 118.95 116.66 2oln s ARG 218 Ca 0.22 1.06 -0.08 0.00 -0.13 0.00 0.00 55.73 56.79 2oln s ARG 218 Cb -0.06 0.09 -0.05 0.00 -1.56 0.00 0.00 34.95 33.36 2oln s ARG 218 CO 0.10 -0.15 0.35 -0.51 -0.81 0.00 0.00 175.30 174.28 2oln s LEU 219 N 1.57 4.35 -1.23 -0.88 1.43 -1.26 -4.22 118.68 118.44 2oln s LEU 219 Ca -0.10 0.70 -0.14 0.00 -1.03 0.00 0.00 54.13 53.56 2oln s LEU 219 Cb -0.06 -2.91 0.15 0.00 0.03 0.00 0.00 46.19 43.40 2oln s LEU 219 CO -0.17 0.19 1.50 0.00 0.23 0.00 0.00 176.35 178.10 2oln n ALA 220 N 0.91 3.85 -2.37 4.21 0.00 0.03 -4.92 120.51 122.21 2oln n ALA 220 Ca -0.09 -4.18 -0.19 0.00 0.00 0.00 0.00 53.44 48.98 2oln n ALA 220 Cb 0.52 -3.15 -0.10 0.00 0.00 0.00 0.00 19.45 16.72 2oln n ALA 220 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2oln s TYR 221 N 2.00 1.77 0.09 0.00 -0.85 -1.26 -1.45 117.35 117.65 2oln s TYR 221 Ca 0.45 -0.67 0.09 0.00 -0.52 0.00 0.00 57.07 56.42 2oln s TYR 221 Cb -0.01 -0.93 -0.03 0.00 0.38 0.00 0.00 41.96 41.37 2oln s TYR 221 CO 0.02 0.27 -0.24 -1.12 -1.52 0.00 0.00 175.55 172.95 2oln s SER 222 N -3.36 2.96 -0.15 -0.18 0.01 0.27 -4.78 113.70 108.47 2oln s SER 222 Ca 0.26 -0.66 -0.00 0.00 1.31 0.00 0.00 55.95 56.85 2oln s SER 222 Cb 0.02 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 2oln s SER 222 CO 0.09 0.16 -0.14 -0.69 0.41 0.00 0.00 173.24 173.07 2oln s VAL 223 N -0.99 2.81 -0.09 3.43 1.01 -1.26 -1.23 120.40 124.08 2oln s VAL 223 Ca 0.11 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2oln s VAL 223 Cb -0.10 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2oln s VAL 223 CO 0.04 0.51 -0.19 -0.31 0.00 0.00 0.00 175.10 175.16 2oln s TYR 224 N 0.70 2.14 -0.76 5.22 1.51 -0.10 -0.33 117.35 125.73 2oln s TYR 224 Ca -0.07 -0.90 -0.22 0.00 -1.01 0.00 0.00 57.07 54.87 2oln s TYR 224 Cb -0.15 -1.48 0.08 0.00 -0.11 0.00 0.00 41.96 40.30 2oln s TYR 224 CO 0.02 -0.41 1.07 -2.00 -1.11 0.00 0.00 175.55 173.12 2oln s GLU 225 N 0.60 3.27 -0.07 -0.62 2.12 -1.26 -0.62 118.70 122.12 2oln s GLU 225 Ca -0.14 -1.01 -0.17 0.00 0.36 0.00 0.00 54.97 54.00 2oln s GLU 225 Cb -0.17 -4.47 -0.05 0.00 0.26 0.00 0.00 34.13 29.70 2oln s GLU 225 CO 0.04 -1.87 0.46 -1.64 -0.54 0.00 0.00 175.26 171.71 2oln s MET 226 N 3.98 4.20 0.23 4.30 -1.94 -0.24 -4.82 119.30 125.02 2oln s MET 226 Ca 0.28 0.46 -0.30 0.00 -1.71 0.00 0.00 55.69 54.42 2oln s MET 226 Cb -0.12 -3.35 -0.09 0.00 2.01 0.00 0.00 34.83 33.28 2oln s MET 226 CO 0.04 0.36 1.12 0.00 -0.01 0.00 0.00 175.02 176.54 2oln s ALA 227 N -0.05 3.40 0.01 3.03 0.00 -1.26 -1.20 121.76 125.70 2oln s ALA 227 Ca 0.25 0.88 0.04 0.00 0.00 0.00 0.00 51.96 53.14 2oln s ALA 227 Cb -0.16 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2oln s ALA 227 CO 0.12 -0.21 -0.13 0.42 0.00 0.00 0.00 175.76 175.96 2oln s ILE 228 N -0.70 1.01 0.01 0.00 1.01 -0.46 -4.14 121.20 117.93 2oln s ILE 228 Ca 0.47 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2oln s ILE 228 Cb -0.31 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.28 2oln s ILE 228 CO 0.39 0.15 0.14 0.00 0.00 0.00 0.00 174.94 175.61 2oln s ALA 229 N -0.54 -0.28 -0.16 9.38 0.00 -0.67 -1.01 121.76 128.48 2oln s ALA 229 Ca 0.03 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 2oln s ALA 229 Cb -0.06 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2oln s ALA 229 CO 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 175.76 175.62 2oln s ALA 230 N -1.79 3.66 -0.01 0.00 0.00 -0.33 -1.26 121.76 122.03 2oln s ALA 230 Ca -0.12 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.20 2oln s ALA 230 Cb -0.05 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 2oln s ALA 230 CO -0.00 0.36 -0.15 0.71 0.00 0.00 0.00 175.76 176.68 2oln s TYR 231 N -0.23 1.38 0.18 0.00 1.51 0.41 -0.36 117.35 120.24 2oln s TYR 231 Ca 0.10 -0.26 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 2oln s TYR 231 Cb -0.12 -0.89 -0.08 0.00 -0.11 0.00 0.00 41.96 40.77 2oln s TYR 231 CO 0.01 -0.02 1.22 1.03 -1.11 0.00 0.00 175.55 176.68 2oln s ARG 232 N -0.39 4.47 -0.13 -0.62 0.52 -1.26 -0.82 118.95 120.71 2oln s ARG 232 Ca 0.06 1.90 -0.29 0.00 -0.52 0.00 0.00 55.73 56.87 2oln s ARG 232 Cb -0.06 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 2oln s ARG 232 CO -0.01 -0.13 1.37 -1.14 0.02 0.00 0.00 175.30 175.42 2oln s GLN 233 N -0.14 4.22 -0.13 3.54 2.00 -0.01 -1.05 119.66 128.09 2oln s GLN 233 Ca 0.54 1.81 -0.01 0.00 -2.00 0.00 0.00 55.36 55.70 2oln s GLN 233 Cb -0.33 -3.82 -0.24 0.00 0.80 0.00 0.00 33.01 29.42 2oln s GLN 233 CO 0.36 -0.74 0.32 0.00 -0.50 0.00 0.00 175.29 174.73 2oln n ALA 234 N 6.71 1.11 -3.76 1.58 0.00 0.56 -4.85 120.51 121.86 2oln n ALA 234 Ca 0.15 -0.73 -0.33 0.00 0.00 0.00 0.00 53.44 52.52 2oln n ALA 234 Cb 0.44 -0.60 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 2oln n ALA 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2oln s THR 235 N -2.56 2.28 0.50 0.00 2.01 -0.83 -5.03 115.64 112.01 2oln s THR 235 Ca -0.20 -0.89 -0.23 0.00 0.31 0.00 0.00 61.69 60.67 2oln s THR 235 Cb 0.07 -1.95 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 2oln s THR 235 CO 0.76 0.53 1.37 -2.84 -0.69 0.00 0.00 174.62 173.75 2oln s PRO 236 N 1.01 3.41 0.08 4.92 0.02 -1.26 -4.92 135.00 138.27 2oln s PRO 236 Ca -0.02 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.31 2oln s PRO 236 Cb -0.15 -2.44 -0.03 0.00 0.02 0.00 0.00 34.50 31.90 2oln s PRO 236 CO -0.05 -0.99 -0.08 0.14 -0.33 0.00 0.00 177.00 175.69 2oln s VAL 237 N -1.27 0.72 0.03 3.83 -7.23 -1.26 -5.05 120.40 110.17 2oln s VAL 237 Ca 0.66 -1.59 -0.04 0.00 -1.81 0.00 0.00 61.98 59.20 2oln s VAL 237 Cb -0.41 -1.26 -0.28 0.00 0.56 0.00 0.00 36.38 34.98 2oln s VAL 237 CO 0.50 -0.63 0.98 0.71 -0.31 0.00 0.00 175.10 176.35 2oln h THR 238 N 3.60 1.30 -3.42 5.32 1.35 -1.94 -3.45 112.91 115.67 2oln h THR 238 Ca -0.36 -2.90 -0.61 0.00 -0.55 0.00 0.00 66.41 61.99 2oln h THR 238 Cb 1.18 2.85 -0.33 0.00 -1.73 0.00 0.00 68.15 70.12 2oln h THR 238 CO 0.54 0.85 -0.85 -1.61 -0.25 0.00 0.00 175.52 174.19 2oln s GLU 239 N -2.63 2.44 -0.39 4.72 2.02 -1.26 -5.04 118.70 118.56 2oln s GLU 239 Ca -0.07 -0.69 0.08 0.00 0.02 0.00 0.00 54.97 54.32 2oln s GLU 239 Cb 0.07 -1.91 0.26 0.00 0.10 0.00 0.00 34.13 32.65 2oln s GLU 239 CO 0.87 0.13 0.55 0.00 0.02 0.00 0.00 175.26 176.83 2oln n ALA 240 N 3.59 2.31 -1.53 5.21 0.00 -1.26 -4.74 120.51 124.09 2oln n ALA 240 Ca -0.20 -3.36 -0.29 0.00 0.00 0.00 0.00 53.44 49.58 2oln n ALA 240 Cb 0.52 -0.83 0.13 0.00 0.00 0.00 0.00 19.45 19.27 2oln n ALA 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2oln s PRO 241 N -1.30 1.32 0.44 0.00 0.04 -1.25 -1.80 135.00 132.45 2oln s PRO 241 Ca 0.36 0.37 -0.25 0.00 0.04 0.00 0.00 61.00 61.52 2oln s PRO 241 Cb 0.19 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.79 2oln s PRO 241 CO -0.11 -2.09 1.29 0.34 0.04 0.00 0.00 177.00 176.47 2oln n PHE 242 N -3.71 2.19 -4.06 0.56 -0.00 -0.88 -3.98 117.46 107.58 2oln n PHE 242 Ca 0.07 0.48 -0.10 0.00 -0.00 0.00 0.00 57.45 57.90 2oln n PHE 242 Cb 0.59 -2.38 -0.11 0.00 -0.00 0.00 0.00 39.48 37.58 2oln n PHE 242 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.76 178.43 2oln s TRP 243 N -1.21 0.54 -0.05 -5.13 1.48 -0.32 -0.58 118.94 113.67 2oln s TRP 243 Ca 0.62 -0.67 -0.02 0.00 -1.06 0.00 0.00 56.10 54.97 2oln s TRP 243 Cb -0.49 -0.35 0.04 0.00 -1.16 0.00 0.00 33.47 31.51 2oln s TRP 243 CO 0.57 -0.18 0.10 0.12 -4.06 0.00 0.00 176.95 173.50 2oln s PHE 244 N -2.19 -0.07 -0.41 1.66 5.36 -0.48 -1.12 117.98 120.74 2oln s PHE 244 Ca -0.06 0.37 -0.16 0.00 -0.96 0.00 0.00 56.93 56.13 2oln s PHE 244 Cb -0.05 -0.24 0.02 0.00 -0.34 0.00 0.00 43.02 42.41 2oln s PHE 244 CO -0.03 -0.17 0.34 0.00 -1.46 0.00 0.00 175.22 173.90 2oln s ALA 245 N 1.58 3.47 -0.26 11.12 0.00 0.13 -1.93 121.76 135.86 2oln s ALA 245 Ca -0.04 -1.63 -0.23 0.00 0.00 0.00 0.00 51.96 50.06 2oln s ALA 245 Cb -0.12 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 2oln s ALA 245 CO -0.05 -1.47 0.74 -0.06 0.00 0.00 0.00 175.76 174.93 2oln s PHE 246 N 1.82 3.27 0.04 0.00 0.08 0.13 -3.36 117.98 119.97 2oln s PHE 246 Ca 0.07 0.94 -0.01 0.00 0.12 0.00 0.00 56.93 58.05 2oln s PHE 246 Cb -0.18 -3.01 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 2oln s PHE 246 CO 0.11 -0.41 -0.02 -0.65 -0.10 0.00 0.00 175.22 174.15 2oln s GLN 247 N 2.74 0.54 0.50 0.44 -0.21 -1.26 -0.72 119.66 121.70 2oln s GLN 247 Ca 0.31 -1.06 -0.22 0.00 0.02 0.00 0.00 55.36 54.40 2oln s GLN 247 Cb -0.15 0.19 -0.06 0.00 1.00 0.00 0.00 33.01 33.99 2oln s GLN 247 CO 0.09 -0.10 1.28 -0.65 -2.12 0.00 0.00 175.29 173.79 2oln s GLN 248 N -3.31 3.44 0.94 2.91 -1.52 -1.26 -4.82 119.66 116.03 2oln s GLN 248 Ca 0.01 2.05 -0.12 0.00 -1.95 0.00 0.00 55.36 55.36 2oln s GLN 248 Cb 0.04 -2.35 0.15 0.00 -0.22 0.00 0.00 33.01 30.63 2oln s GLN 248 CO -0.08 -0.89 1.09 -1.25 -0.25 0.00 0.00 175.29 173.91 2oln s PRO 249 N -2.79 0.89 0.43 2.91 0.04 -1.26 -4.72 135.00 130.51 2oln s PRO 249 Ca 0.67 0.89 0.08 0.00 0.04 0.00 0.00 61.00 62.68 2oln s PRO 249 Cb -0.36 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 2oln s PRO 249 CO 0.43 -2.51 0.45 0.95 0.04 0.00 0.00 177.00 176.36 2oln s THR 250 N -2.84 2.66 0.58 1.26 -4.23 -0.17 -4.97 115.64 107.93 2oln s THR 250 Ca 0.65 -1.24 0.28 0.00 -1.18 0.00 0.00 61.69 60.19 2oln s THR 250 Cb -0.19 -2.90 0.35 0.00 1.34 0.00 0.00 72.50 71.09 2oln s THR 250 CO 0.58 0.00 2.21 -0.65 -0.54 0.00 0.00 174.62 176.22 2oln h PRO 251 N 0.86 0.00 0.00 3.99 0.11 -2.01 -3.18 132.00 131.77 2oln h PRO 251 Ca -0.40 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.48 2oln h PRO 251 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.34 2oln h PRO 251 CO 0.53 0.00 -2.02 1.04 -0.21 0.00 0.00 178.00 177.34 2oln n GLN 252 N -3.93 0.66 -3.88 1.05 1.13 -1.26 -5.05 117.38 106.10 2oln n GLN 252 Ca -0.02 0.02 -0.08 0.00 -1.94 0.00 0.00 57.00 54.99 2oln n GLN 252 Cb 0.13 -1.61 -0.02 0.00 0.11 0.00 0.00 30.24 28.85 2oln n GLN 252 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2oln s ASP 253 N -5.38 -0.20 0.44 1.08 3.84 -1.20 -4.98 116.67 110.28 2oln s ASP 253 Ca -0.07 -0.72 0.27 0.00 -0.00 0.00 0.00 52.55 52.03 2oln s ASP 253 Cb 0.09 0.72 0.82 0.00 -1.38 0.00 0.00 42.92 43.17 2oln s ASP 253 CO 0.84 -1.35 1.77 0.74 -0.00 0.00 0.00 175.17 177.17 2oln h THR 254 N 2.04 0.00 -2.51 2.11 2.02 -1.84 -0.43 112.91 114.30 2oln h THR 254 Ca -0.21 -0.71 -0.28 0.00 0.77 0.00 0.00 66.41 65.98 2oln h THR 254 Cb 1.25 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2oln h THR 254 CO 0.27 0.00 -0.38 -3.20 0.37 0.00 0.00 175.52 172.57 2oln n ASN 255 N -2.94 -4.46 -4.48 4.18 4.05 -1.26 -4.02 115.26 106.32 2oln n ASN 255 Ca 0.03 -0.09 -0.33 0.00 0.45 0.00 0.00 54.58 54.64 2oln n ASN 255 Cb 0.41 -3.50 -0.13 0.00 1.23 0.00 0.00 39.78 37.79 2oln n ASN 255 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2oln s LEU 256 N -4.31 2.74 0.04 1.20 1.43 -1.26 -4.26 118.68 114.26 2oln s LEU 256 Ca 0.09 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2oln s LEU 256 Cb -0.04 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2oln s LEU 256 CO 0.11 0.34 -0.07 -0.36 0.23 0.00 0.00 176.35 176.60 2oln s PHE 257 N -0.70 0.57 0.17 0.29 0.40 -1.21 -0.99 117.98 116.50 2oln s PHE 257 Ca 0.11 -0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 55.87 2oln s PHE 257 Cb -0.11 -0.35 -0.02 0.00 0.51 0.00 0.00 43.02 43.06 2oln s PHE 257 CO 0.01 -0.11 0.23 1.52 0.70 0.00 0.00 175.22 177.57 2oln s TYR 258 N -1.38 0.57 -0.06 0.36 -0.85 -0.36 -0.69 117.35 114.94 2oln s TYR 258 Ca -0.11 -0.92 -0.04 0.00 -0.52 0.00 0.00 57.07 55.48 2oln s TYR 258 Cb -0.10 -0.18 0.03 0.00 0.38 0.00 0.00 41.96 42.09 2oln s TYR 258 CO 0.00 -0.69 0.15 0.20 -1.52 0.00 0.00 175.55 173.69 2oln s GLY 259 N -3.01 -0.07 0.00 5.49 0.00 -0.27 -1.34 107.32 108.12 2oln s GLY 259 Ca 0.21 0.56 0.20 0.00 0.00 0.00 0.00 44.72 45.69 2oln s GLY 259 CO 0.02 0.69 1.63 0.69 0.00 0.00 0.00 173.10 176.13 2oln n PHE 260 N 3.64 0.00 -2.93 1.90 0.99 -0.21 -1.18 117.46 119.68 2oln n PHE 260 Ca -0.20 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.27 2oln n PHE 260 Cb 0.55 -0.31 -0.00 0.00 -1.00 0.00 0.00 39.48 38.71 2oln n PHE 260 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2oln n GLY 261 N 0.43 -1.96 3.65 1.37 0.00 -1.26 -4.09 105.19 103.33 2oln n GLY 261 Ca 0.09 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 2oln n GLY 261 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2oln n HIS 262 N -0.89 1.92 -3.57 1.61 -0.00 -0.74 -4.63 115.22 108.92 2oln n HIS 262 Ca 0.00 0.55 -0.41 0.00 -0.00 0.00 0.00 57.72 57.87 2oln n HIS 262 Cb 0.05 -2.38 -0.11 0.00 -0.00 0.00 0.00 29.99 27.55 2oln n HIS 262 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2oln s ASN 263 N -0.11 5.79 0.00 0.26 3.84 -1.26 -4.94 114.94 118.51 2oln s ASN 263 Ca 0.62 -1.03 0.30 0.00 0.21 0.00 0.00 52.86 52.96 2oln s ASN 263 Cb -0.65 -2.04 1.42 0.00 -0.55 0.00 0.00 41.25 39.42 2oln s ASN 263 CO 0.56 -0.41 2.01 -2.65 -2.79 0.00 0.00 177.10 173.81 2oln n PRO 264 N 5.02 0.28 -0.00 0.43 -0.02 -1.26 -3.71 135.00 135.73 2oln n PRO 264 Ca -0.12 -0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.40 2oln n PRO 264 Cb 0.46 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.39 2oln n PRO 264 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2oln n TRP 265 N -1.36 0.00 -3.90 6.00 2.14 -1.26 -5.05 117.44 114.02 2oln n TRP 265 Ca 0.12 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.40 2oln n TRP 265 Cb 0.28 -0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.74 2oln n TRP 265 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2oln s ALA 266 N -1.85 3.96 0.73 -1.67 0.00 -1.24 -5.08 121.76 116.61 2oln s ALA 266 Ca 0.03 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 2oln s ALA 266 Cb 0.07 -1.84 0.04 0.00 0.00 0.00 0.00 23.12 21.39 2oln s ALA 266 CO 0.37 0.63 1.11 -1.25 0.00 0.00 0.00 175.76 176.63 2oln s PRO 267 N -2.97 2.38 1.81 0.00 0.05 -1.26 -4.84 135.00 130.17 2oln s PRO 267 Ca 0.35 1.34 0.00 0.00 0.05 0.00 0.00 61.00 62.75 2oln s PRO 267 Cb -0.12 -1.90 0.00 0.00 0.05 0.00 0.00 34.50 32.53 2oln s PRO 267 CO 0.28 -1.57 0.00 0.41 0.05 0.00 0.00 177.00 176.17 2oln n GLY 268 N -0.67 -1.25 2.33 0.56 0.00 -1.26 -4.61 105.19 100.29 2oln n GLY 268 Ca 0.10 -1.23 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 2oln n GLY 268 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2oln n GLU 269 N -0.28 0.79 -4.66 1.61 0.00 -1.26 -5.04 120.64 111.80 2oln n GLU 269 Ca 0.00 -3.43 -0.32 0.00 0.00 0.00 0.00 57.16 53.41 2oln n GLU 269 Cb 0.00 -1.54 -0.12 0.00 0.00 0.00 0.00 31.44 29.78 2oln n GLU 269 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2oln s PHE 270 N -0.91 2.68 0.07 4.31 0.40 -1.26 -0.83 117.98 122.43 2oln s PHE 270 Ca 0.34 -0.18 0.07 0.00 -0.60 0.00 0.00 56.93 56.56 2oln s PHE 270 Cb 0.11 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 2oln s PHE 270 CO -0.13 0.27 -0.19 0.14 0.70 0.00 0.00 175.22 176.00 2oln s VAL 271 N -0.90 1.56 -0.16 -0.44 -7.23 -0.00 -4.56 120.40 108.67 2oln s VAL 271 Ca 0.15 -1.32 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 2oln s VAL 271 Cb -0.11 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 2oln s VAL 271 CO 0.05 0.04 0.14 -0.13 -0.31 0.00 0.00 175.10 174.88 2oln s ARG 272 N -1.51 3.77 0.15 4.82 1.81 -1.26 -0.44 118.95 126.29 2oln s ARG 272 Ca 0.05 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.91 2oln s ARG 272 Cb -0.09 -3.29 -0.04 0.00 -0.45 0.00 0.00 34.95 31.07 2oln s ARG 272 CO 0.03 0.57 -0.01 0.00 -0.68 0.00 0.00 175.30 175.21 2oln s GLY 274 N -3.12 -0.39 0.32 0.00 0.00 -0.45 -1.67 107.32 102.01 2oln s GLY 274 Ca 0.21 0.24 -0.13 0.00 0.00 0.00 0.00 44.72 45.04 2oln s GLY 274 CO 0.01 0.08 0.70 2.56 0.00 0.00 0.00 173.10 176.45 2oln s PRO 275 N -3.70 3.91 -0.69 2.90 0.04 -1.26 -1.23 135.00 134.97 2oln s PRO 275 Ca 0.06 0.53 0.01 0.00 0.04 0.00 0.00 61.00 61.63 2oln s PRO 275 Cb -0.03 -2.48 0.17 0.00 0.04 0.00 0.00 34.50 32.21 2oln s PRO 275 CO -0.04 0.16 0.50 0.34 0.04 0.00 0.00 177.00 177.99 2oln s ASP 276 N -2.48 5.14 -0.20 6.66 3.68 -0.16 -4.76 116.67 124.54 2oln s ASP 276 Ca 0.52 -3.33 -0.02 0.00 2.13 0.00 0.00 52.55 51.85 2oln s ASP 276 Cb -0.10 -1.78 0.00 0.00 -1.45 0.00 0.00 42.92 39.59 2oln s ASP 276 CO 0.21 -0.23 -0.11 -0.36 0.13 0.00 0.00 175.17 174.81 2oln s PHE 277 N -0.75 2.87 -1.37 -5.34 2.99 -1.26 -4.15 117.98 110.97 2oln s PHE 277 Ca 0.21 -1.19 -0.09 0.00 0.00 0.00 0.00 56.93 55.86 2oln s PHE 277 Cb -0.15 -2.01 0.09 0.00 0.00 0.00 0.00 43.02 40.95 2oln s PHE 277 CO -0.08 -0.62 2.26 0.39 -0.00 0.00 0.00 175.22 177.17 2oln n GLU 278 N 4.62 3.84 -4.22 0.44 1.02 -1.26 -4.91 120.64 120.17 2oln n GLU 278 Ca -0.19 -3.17 -0.15 0.00 -0.02 0.00 0.00 57.16 53.63 2oln n GLU 278 Cb 0.51 -2.86 -0.11 0.00 -0.02 0.00 0.00 31.44 28.96 2oln n GLU 278 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2oln s VAL 279 N 0.57 1.12 -1.21 2.62 -7.23 -1.26 -4.88 120.40 110.14 2oln s VAL 279 Ca 0.50 -1.83 -0.13 0.00 -1.81 0.00 0.00 61.98 58.71 2oln s VAL 279 Cb 0.14 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 2oln s VAL 279 CO -0.05 -0.60 0.72 0.47 -0.31 0.00 0.00 175.10 175.33 2oln n ASP 280 N 0.25 -3.83 -4.77 4.85 8.00 -1.26 -4.85 116.55 114.95 2oln n ASP 280 Ca -0.14 -0.97 -0.40 0.00 0.71 0.00 0.00 54.79 54.00 2oln n ASP 280 Cb 0.59 -3.53 0.01 0.00 -0.02 0.00 0.00 41.12 38.17 2oln n ASP 280 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2oln s PRO 281 N -5.99 3.79 0.25 -0.24 0.04 -1.26 -4.73 135.00 126.85 2oln s PRO 281 Ca 0.31 2.41 -0.30 0.00 0.04 0.00 0.00 61.00 63.46 2oln s PRO 281 Cb -0.11 -2.72 -0.09 0.00 0.04 0.00 0.00 34.50 31.63 2oln s PRO 281 CO 0.85 -0.73 1.04 -0.51 0.04 0.00 0.00 177.00 177.69 2oln s LEU 282 N -2.59 4.58 0.32 -3.56 1.43 0.55 -4.94 118.68 114.47 2oln s LEU 282 Ca 0.59 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 2oln s LEU 282 Cb -0.43 -3.62 0.53 0.00 0.03 0.00 0.00 46.19 42.70 2oln s LEU 282 CO 0.56 -0.04 1.97 0.44 0.23 0.00 0.00 176.35 179.51 2oln h ASP 283 N 4.17 0.81 -4.53 2.29 3.32 -1.92 -3.42 116.42 117.15 2oln h ASP 283 Ca -0.46 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.46 2oln h ASP 283 Cb 1.21 -0.20 -0.21 0.00 0.22 0.00 0.00 39.33 40.34 2oln h ASP 283 CO 0.68 0.62 -0.06 -2.28 -1.72 0.00 0.00 179.24 176.48 2oln s HIS 284 N -5.70 -0.49 0.49 4.55 2.46 -1.26 -5.06 115.29 110.27 2oln s HIS 284 Ca -0.10 1.01 0.41 0.00 0.47 0.00 0.00 55.06 56.85 2oln s HIS 284 Cb 0.17 0.23 2.13 0.00 -0.13 0.00 0.00 32.58 34.98 2oln s HIS 284 CO 0.78 -0.40 2.25 -1.35 -2.47 0.00 0.00 174.74 173.54 2oln h PRO 285 N 4.25 0.00 0.00 2.88 0.11 -1.86 -1.38 132.00 136.00 2oln h PRO 285 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2oln h PRO 285 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2oln h PRO 285 CO 0.30 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.75 2oln h SER 286 N 0.00 0.00 0.92 -2.05 4.64 -1.99 -1.71 113.55 113.36 2oln h SER 286 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oln h SER 286 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2oln h SER 286 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2oln n ALA 287 N -2.05 2.21 -1.73 5.18 0.00 -0.52 -4.88 120.51 118.73 2oln n ALA 287 Ca -0.01 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 2oln n ALA 287 Cb 0.16 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.20 2oln n ALA 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oln n ALA 288 N -1.51 1.61 -0.02 0.00 0.00 -0.65 -4.94 120.51 115.02 2oln n ALA 288 Ca 0.06 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.80 2oln n ALA 288 Cb 0.31 -2.32 -0.14 0.00 0.00 0.00 0.00 19.45 17.30 2oln n ALA 288 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oln n THR 289 N -0.29 0.51 -1.06 0.00 -2.24 -1.26 -4.99 114.28 104.95 2oln n THR 289 Ca 0.06 -0.61 -0.02 0.00 -2.27 0.00 0.00 64.05 61.21 2oln n THR 289 Cb 0.41 -0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2oln n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oln n GLY 290 N 1.38 0.43 3.13 3.38 0.00 -1.26 -5.00 105.19 107.25 2oln n GLY 290 Ca -0.11 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2oln n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oln s VAL 291 N -1.68 2.05 0.16 1.61 1.01 -1.26 -4.60 120.40 117.69 2oln s VAL 291 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 61.98 60.70 2oln s VAL 291 Cb 0.00 -1.84 -0.14 0.00 0.00 0.00 0.00 36.38 34.40 2oln s VAL 291 CO 0.00 0.54 1.47 0.00 0.00 0.00 0.00 175.10 177.11 2oln n ALA 292 N 4.47 0.71 -1.74 5.51 0.00 -1.26 -4.86 120.51 123.34 2oln n ALA 292 Ca -0.21 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 2oln n ALA 292 Cb 0.50 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 2oln n ALA 292 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2oln n ASP 293 N 2.92 3.86 -0.14 0.00 -0.08 -1.26 -4.91 116.55 116.94 2oln n ASP 293 Ca 0.16 1.13 -0.09 0.00 -1.51 0.00 0.00 54.79 54.48 2oln n ASP 293 Cb 0.27 -1.59 -0.00 0.00 2.34 0.00 0.00 41.12 42.14 2oln n ASP 293 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2oln h ARG 294 N 5.16 0.65 -0.53 -0.67 2.47 -1.99 -1.25 114.38 118.21 2oln h ARG 294 Ca -0.46 -0.13 -0.05 0.00 -1.26 0.00 0.00 59.98 58.08 2oln h ARG 294 Cb 1.22 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 2oln h ARG 294 CO 0.82 0.63 0.15 -0.09 0.56 0.00 0.00 179.97 182.05 2oln h ARG 295 N 0.54 0.84 -0.59 0.04 2.43 -1.99 0.42 114.38 116.06 2oln h ARG 295 Ca 0.14 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2oln h ARG 295 Cb 0.24 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2oln h ARG 295 CO -0.01 0.78 0.36 1.96 -1.51 0.00 0.00 179.97 181.55 2oln h GLN 296 N 0.74 0.68 -0.39 0.20 4.20 -1.91 -0.69 115.11 117.94 2oln h GLN 296 Ca 0.17 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2oln h GLN 296 Cb 0.30 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2oln h GLN 296 CO -0.00 0.45 -0.19 0.52 -0.67 0.00 0.00 178.83 178.93 2oln h MET 297 N 0.70 0.76 -0.72 1.46 2.86 -0.89 -0.16 114.93 118.93 2oln h MET 297 Ca 0.24 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2oln h MET 297 Cb 0.03 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2oln h MET 297 CO -0.10 0.89 0.23 -0.44 1.06 0.00 0.00 176.91 178.55 2oln h ASP 298 N 0.67 1.04 -0.09 1.22 3.45 -0.55 -0.03 116.42 122.12 2oln h ASP 298 Ca 0.10 -0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 2oln h ASP 298 Cb 0.69 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2oln h ASP 298 CO 0.05 0.96 0.02 0.03 -1.57 0.00 0.00 179.24 178.73 2oln h ARG 299 N 1.05 0.14 0.35 3.56 2.47 -0.86 -1.12 114.38 119.98 2oln h ARG 299 Ca 0.23 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2oln h ARG 299 Cb 0.29 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2oln h ARG 299 CO -0.01 0.35 -0.17 1.25 0.56 0.00 0.00 179.97 181.95 2oln h LEU 300 N -0.09 -0.40 -1.13 3.04 5.85 -0.82 -0.75 115.31 121.01 2oln h LEU 300 Ca 0.03 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2oln h LEU 300 Cb 0.28 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2oln h LEU 300 CO 0.00 -0.19 -0.08 0.28 -0.34 0.00 0.00 178.44 178.11 2oln h SER 301 N -0.60 0.49 -0.29 1.25 0.02 -1.08 -1.06 113.55 112.28 2oln h SER 301 Ca -0.05 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 2oln h SER 301 Cb 0.44 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2oln h SER 301 CO 0.08 0.62 -0.22 1.23 -1.14 0.00 0.00 176.83 177.40 2oln h GLY 302 N 0.89 0.82 0.85 -3.77 0.00 -1.12 0.11 103.07 100.86 2oln h GLY 302 Ca 0.09 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.65 2oln h GLY 302 CO 0.02 0.64 -0.14 -0.25 0.00 0.00 0.00 176.54 176.81 2oln h TRP 303 N 0.67 0.59 -0.99 5.60 7.01 -0.64 -2.96 115.95 125.23 2oln h TRP 303 Ca 0.09 -0.15 0.01 0.00 2.11 0.00 0.00 58.89 60.95 2oln h TRP 303 Cb 0.72 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.60 2oln h TRP 303 CO 0.04 0.80 0.64 -0.07 -2.79 0.00 0.00 178.44 177.06 2oln h LEU 304 N 0.21 1.14 -0.63 0.65 3.38 -1.11 0.14 115.31 119.09 2oln h LEU 304 Ca 0.05 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2oln h LEU 304 Cb 0.66 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2oln h LEU 304 CO 0.04 0.84 0.29 -0.09 0.09 0.00 0.00 178.44 179.61 2oln h ARG 305 N 1.34 0.51 0.21 1.13 2.43 -0.84 -0.15 114.38 119.01 2oln h ARG 305 Ca 0.36 -0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 59.19 2oln h ARG 305 Cb -0.14 -0.11 0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2oln h ARG 305 CO -0.08 0.34 -1.39 -0.44 -1.51 0.00 0.00 179.97 176.89 2oln h ASP 306 N 0.52 0.71 0.00 -3.80 3.32 -1.35 -3.42 116.42 112.40 2oln h ASP 306 Ca 0.30 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2oln h ASP 306 Cb 0.30 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2oln h ASP 306 CO -0.25 1.66 -0.58 1.41 -1.72 0.00 0.00 179.24 179.76 2oln n HIS 307 N -3.79 0.00 -3.24 4.55 8.25 0.46 -4.51 115.22 116.93 2oln n HIS 307 Ca -0.18 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.03 2oln n HIS 307 Cb 1.03 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 32.05 2oln n HIS 307 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2oln n LEU 308 N -1.30 0.26 0.00 2.41 7.94 -0.09 -1.23 117.00 125.00 2oln n LEU 308 Ca 0.02 -4.68 0.07 0.00 -1.11 0.00 0.00 56.01 50.31 2oln n LEU 308 Cb 0.18 0.55 0.44 0.00 0.53 0.00 0.00 43.42 45.12 2oln n LEU 308 CO 0.22 2.03 0.69 -0.81 -1.11 0.00 0.00 177.39 178.42 2oln n PRO 309 N 1.61 0.73 0.18 1.96 -0.04 -1.25 -2.31 135.00 135.87 2oln n PRO 309 Ca 0.23 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 2oln n PRO 309 Cb 0.52 -1.32 0.55 0.00 -0.04 0.00 0.00 33.50 33.21 2oln n PRO 309 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2oln h THR 310 N 0.00 0.00 -3.04 0.52 1.35 -1.91 -3.44 112.91 106.39 2oln h THR 310 Ca 0.00 -0.32 -0.62 0.00 -0.55 0.00 0.00 66.41 64.92 2oln h THR 310 Cb 0.00 1.14 -0.10 0.00 -1.73 0.00 0.00 68.15 67.46 2oln h THR 310 CO 0.00 0.00 -0.63 0.68 -0.25 0.00 0.00 175.52 175.32 2oln s VAL 311 N -3.43 4.09 -0.24 6.82 -7.23 -0.98 -0.32 120.40 119.12 2oln s VAL 311 Ca 0.03 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.79 2oln s VAL 311 Cb 0.09 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 34.02 2oln s VAL 311 CO 0.44 -0.00 1.16 -0.62 -0.31 0.00 0.00 175.10 175.77 2oln s ASP 312 N -2.69 6.95 -0.00 4.85 3.68 -0.21 -4.77 116.67 124.48 2oln s ASP 312 Ca 0.28 1.38 0.02 0.00 2.13 0.00 0.00 52.55 56.36 2oln s ASP 312 Cb -0.11 -2.54 0.05 0.00 -1.45 0.00 0.00 42.92 38.87 2oln s ASP 312 CO 0.20 -0.81 1.00 -0.81 0.13 0.00 0.00 175.17 174.88 2oln n PRO 313 N 6.68 1.13 -3.15 4.34 -0.04 -1.26 -4.25 135.00 138.46 2oln n PRO 313 Ca 0.13 -0.19 -0.44 0.00 -0.04 0.00 0.00 63.50 62.96 2oln n PRO 313 Cb 0.46 -1.09 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 2oln n PRO 313 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2oln s ASP 314 N -0.92 6.21 0.49 3.54 3.68 -1.26 -4.79 116.67 123.62 2oln s ASP 314 Ca 0.04 -1.06 -0.23 0.00 2.13 0.00 0.00 52.55 53.42 2oln s ASP 314 Cb 0.02 -2.29 -0.07 0.00 -1.45 0.00 0.00 42.92 39.13 2oln s ASP 314 CO 0.02 -0.95 1.30 -2.16 0.13 0.00 0.00 175.17 173.51 2oln s PRO 315 N 2.63 3.51 0.17 4.34 0.04 -1.26 -4.76 135.00 139.67 2oln s PRO 315 Ca 0.14 2.11 0.23 0.00 0.04 0.00 0.00 61.00 63.52 2oln s PRO 315 Cb -0.21 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.00 2oln s PRO 315 CO 0.10 -0.85 1.12 -0.39 0.04 0.00 0.00 177.00 177.01 2oln h VAL 316 N 1.82 0.00 -2.39 -0.36 -1.51 -1.06 -3.47 116.25 109.28 2oln h VAL 316 Ca -0.50 -0.83 -0.06 0.00 -1.23 0.00 0.00 66.70 64.08 2oln h VAL 316 Cb 1.27 1.34 -0.17 0.00 -2.13 0.00 0.00 31.29 31.60 2oln h VAL 316 CO 0.59 0.00 0.14 -0.60 -1.23 0.00 0.00 177.57 176.47 2oln s ARG 317 N -3.30 1.08 0.11 5.19 3.52 -1.22 -5.00 118.95 119.32 2oln s ARG 317 Ca 0.02 0.01 0.03 0.00 -0.13 0.00 0.00 55.73 55.65 2oln s ARG 317 Cb 0.11 0.50 -0.04 0.00 -1.56 0.00 0.00 34.95 33.96 2oln s ARG 317 CO 0.77 -0.37 -0.09 0.95 -0.81 0.00 0.00 175.30 175.75 2oln s THR 318 N -1.92 0.90 0.30 4.11 -4.23 -1.26 -1.18 115.64 112.36 2oln s THR 318 Ca -0.08 -1.82 -0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2oln s THR 318 Cb -0.01 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.31 2oln s THR 318 CO 0.03 -0.70 0.53 -1.54 -0.54 0.00 0.00 174.62 172.40 2oln n SER 319 N 0.21 -1.53 -4.28 3.99 3.41 -0.18 -4.90 113.62 110.34 2oln n SER 319 Ca -0.14 -2.37 -0.15 0.00 -0.26 0.00 0.00 58.87 55.95 2oln n SER 319 Cb 0.59 2.64 -0.10 0.00 -0.26 0.00 0.00 64.21 67.08 2oln n SER 319 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2oln s THR 320 N -2.47 1.25 -0.09 6.66 -4.23 -1.26 -1.35 115.64 114.14 2oln s THR 320 Ca 0.17 -2.08 -0.10 0.00 -1.18 0.00 0.00 61.69 58.50 2oln s THR 320 Cb -0.03 -1.98 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2oln s THR 320 CO 0.12 -0.64 0.27 0.00 -0.54 0.00 0.00 174.62 173.83 2oln s LEU 322 N -0.02 4.24 0.08 0.00 1.43 -0.83 -1.08 118.68 122.49 2oln s LEU 322 Ca -0.02 0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 53.00 2oln s LEU 322 Cb -0.02 -2.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 2oln s LEU 322 CO 0.01 -0.70 0.65 0.00 0.23 0.00 0.00 176.35 176.54 2oln s ALA 323 N 2.92 3.51 -0.22 4.21 0.00 0.20 -4.03 121.76 128.34 2oln s ALA 323 Ca 0.27 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2oln s ALA 323 Cb -0.14 -2.78 0.06 0.00 0.00 0.00 0.00 23.12 20.26 2oln s ALA 323 CO 0.17 0.28 -0.06 0.08 0.00 0.00 0.00 175.76 176.23 2oln s VAL 324 N -0.79 1.50 0.05 0.00 1.01 -1.26 -0.93 120.40 119.98 2oln s VAL 324 Ca 0.32 -1.14 0.05 0.00 0.00 0.00 0.00 61.98 61.21 2oln s VAL 324 Cb -0.20 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2oln s VAL 324 CO 0.21 -0.05 -0.15 -0.76 0.00 0.00 0.00 175.10 174.35 2oln s LEU 325 N 1.42 2.20 0.41 3.92 1.43 -0.36 -0.51 118.68 127.18 2oln s LEU 325 Ca -0.05 -0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 52.29 2oln s LEU 325 Cb -0.18 -0.62 -0.10 0.00 0.03 0.00 0.00 46.19 45.31 2oln s LEU 325 CO -0.07 0.02 1.36 -2.65 0.23 0.00 0.00 176.35 175.24 2oln n PRO 326 N 1.73 2.17 -0.10 1.29 -0.02 -1.26 -0.57 135.00 138.24 2oln n PRO 326 Ca -0.19 0.77 -0.08 0.00 -2.02 0.00 0.00 63.50 61.98 2oln n PRO 326 Cb 0.54 -2.50 0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2oln n PRO 326 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2oln h THR 327 N 2.35 1.27 -3.01 3.45 2.02 -1.55 -3.42 112.91 114.01 2oln h THR 327 Ca -0.49 -1.30 -0.57 0.00 0.77 0.00 0.00 66.41 64.82 2oln h THR 327 Cb 1.28 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.78 2oln h THR 327 CO 0.61 0.44 0.90 -0.62 0.37 0.00 0.00 175.52 177.22 2oln s ASP 328 N -6.73 6.90 0.00 4.18 2.15 -1.26 -4.92 116.67 116.99 2oln s ASP 328 Ca -0.10 1.49 0.14 0.00 0.43 0.00 0.00 52.55 54.51 2oln s ASP 328 Cb 0.13 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.83 2oln s ASP 328 CO 0.84 -0.83 1.43 -0.81 -0.17 0.00 0.00 175.17 175.62 2oln n PRO 329 N 6.76 0.04 0.04 4.34 -0.04 -1.26 -1.75 135.00 143.13 2oln n PRO 329 Ca 0.14 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 2oln n PRO 329 Cb 0.46 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.94 2oln n PRO 329 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2oln n GLU 330 N -1.45 0.10 -4.49 0.54 4.07 -1.26 -4.77 120.64 113.37 2oln n GLU 330 Ca 0.04 0.10 -0.34 0.00 -0.06 0.00 0.00 57.16 56.90 2oln n GLU 330 Cb 0.15 -1.62 -0.11 0.00 -0.06 0.00 0.00 31.44 29.80 2oln n GLU 330 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2oln s ARG 331 N -3.05 2.98 -0.12 5.31 3.52 -0.72 -5.02 118.95 121.85 2oln s ARG 331 Ca 0.12 -0.49 0.08 0.00 -0.13 0.00 0.00 55.73 55.31 2oln s ARG 331 Cb 0.16 -2.72 -0.13 0.00 -1.56 0.00 0.00 34.95 30.70 2oln s ARG 331 CO 0.53 0.61 -0.01 1.04 -0.81 0.00 0.00 175.30 176.67 2oln n GLN 332 N 2.40 1.62 -3.94 5.12 3.00 -1.26 -4.60 117.38 119.71 2oln n GLN 332 Ca -0.18 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.73 2oln n GLN 332 Cb 0.53 -1.29 -0.10 0.00 0.00 0.00 0.00 30.24 29.38 2oln n GLN 332 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2oln s PHE 333 N -2.28 0.21 -0.29 1.08 0.40 -1.26 -3.83 117.98 112.00 2oln s PHE 333 Ca -0.10 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.70 2oln s PHE 333 Cb 0.04 -0.15 0.02 0.00 0.51 0.00 0.00 43.02 43.43 2oln s PHE 333 CO 0.43 -0.30 0.06 -0.06 0.70 0.00 0.00 175.22 176.05 2oln s PHE 334 N -2.13 3.15 -0.19 0.36 0.40 -1.05 -4.65 117.98 113.88 2oln s PHE 334 Ca -0.09 -1.14 -0.06 0.00 -0.60 0.00 0.00 56.93 55.04 2oln s PHE 334 Cb -0.04 -2.22 0.09 0.00 0.51 0.00 0.00 43.02 41.36 2oln s PHE 334 CO -0.03 -0.62 0.37 -1.17 0.70 0.00 0.00 175.22 174.47 2oln s LEU 335 N 1.45 -0.54 0.00 -0.37 2.96 0.02 -0.89 118.68 121.31 2oln s LEU 335 Ca 0.01 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2oln s LEU 335 Cb -0.17 1.12 0.00 0.00 0.50 0.00 0.00 46.19 47.63 2oln s LEU 335 CO 0.01 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 2oln n GLY 336 N 5.37 -0.99 4.00 7.98 0.00 -0.69 -3.67 105.19 117.19 2oln n GLY 336 Ca -0.07 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 2oln n GLY 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oln s THR 337 N -3.00 2.54 -0.61 2.61 -4.23 -1.26 -0.08 115.64 111.61 2oln s THR 337 Ca 0.00 -0.78 0.11 0.00 -1.18 0.00 0.00 61.69 59.83 2oln s THR 337 Cb 0.00 -2.76 0.58 0.00 1.34 0.00 0.00 72.50 71.66 2oln s THR 337 CO 0.00 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.48 2oln n ALA 338 N -2.32 3.40 -0.26 3.99 0.00 -0.18 -4.58 120.51 120.55 2oln n ALA 338 Ca 0.11 -1.33 0.07 0.00 0.00 0.00 0.00 53.44 52.29 2oln n ALA 338 Cb 0.60 -1.08 0.21 0.00 0.00 0.00 0.00 19.45 19.18 2oln n ALA 338 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2oln h ARG 339 N 2.89 0.34 -0.01 0.00 2.43 -1.77 0.54 114.38 118.81 2oln h ARG 339 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2oln h ARG 339 Cb 1.48 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2oln h ARG 339 CO 0.32 0.23 -0.08 -0.25 -1.51 0.00 0.00 179.97 178.68 2oln n ASP 340 N -5.08 0.58 -0.03 -3.80 8.00 -1.26 -3.92 116.55 111.04 2oln n ASP 340 Ca 0.16 -0.82 0.05 0.00 0.71 0.00 0.00 54.79 54.90 2oln n ASP 340 Cb 0.48 -0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.40 2oln n ASP 340 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2oln n LEU 341 N -0.76 0.00 -3.53 0.64 4.77 0.16 -5.04 117.00 113.24 2oln n LEU 341 Ca 0.17 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2oln n LEU 341 Cb 0.26 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2oln n LEU 341 CO 0.22 0.10 0.72 0.00 -1.33 0.00 0.00 177.39 177.09 2oln s MET 342 N -3.12 0.74 0.42 3.23 0.23 -1.08 -4.61 119.30 115.12 2oln s MET 342 Ca -0.07 -0.17 -0.25 0.00 -1.03 0.00 0.00 55.69 54.16 2oln s MET 342 Cb 0.11 0.34 -0.08 0.00 -1.53 0.00 0.00 34.83 33.67 2oln s MET 342 CO 0.77 -0.30 1.28 0.99 -2.03 0.00 0.00 175.02 175.73 2oln s THR 343 N -2.56 2.70 -0.68 3.16 2.01 -1.26 -1.67 115.64 117.34 2oln s THR 343 Ca 0.03 0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.64 2oln s THR 343 Cb -0.01 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.15 2oln s THR 343 CO -0.06 0.07 0.00 1.41 -0.69 0.00 0.00 174.62 175.35 2oln n HIS 344 N 0.01 0.00 0.31 4.92 8.25 -1.26 -4.88 115.22 122.57 2oln n HIS 344 Ca 0.04 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.70 2oln n HIS 344 Cb 0.44 -2.10 0.98 0.00 1.12 0.00 0.00 29.99 30.43 2oln n HIS 344 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2oln h GLY 345 N 0.00 0.00 2.00 -1.41 0.00 -1.49 -1.66 103.07 100.51 2oln h GLY 345 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2oln h GLY 345 CO 0.19 0.00 0.00 1.05 0.00 0.00 0.00 176.54 177.78 2oln h GLU 346 N 0.00 0.00 -0.00 4.80 9.09 -1.83 -1.28 114.58 125.35 2oln h GLU 346 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2oln h GLU 346 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 2oln h GLU 346 CO 0.00 0.00 -0.02 1.63 0.05 0.00 0.00 179.01 180.67 2oln n LYS 347 N -2.76 0.75 -3.96 1.06 5.02 -0.62 -4.64 118.16 113.01 2oln n LYS 347 Ca -0.02 -0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 55.85 2oln n LYS 347 Cb 0.10 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.47 2oln n LYS 347 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2oln s LEU 348 N -2.30 3.07 -0.09 -0.35 1.43 -0.55 -1.42 118.68 118.47 2oln s LEU 348 Ca 0.37 -0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 2oln s LEU 348 Cb 0.21 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 2oln s LEU 348 CO 0.42 -0.10 0.43 -0.69 0.23 0.00 0.00 176.35 176.64 2oln s VAL 349 N 1.35 5.15 -0.07 -1.59 1.01 0.22 -1.02 120.40 125.45 2oln s VAL 349 Ca 0.01 0.87 0.03 0.00 0.00 0.00 0.00 61.98 62.89 2oln s VAL 349 Cb -0.16 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2oln s VAL 349 CO -0.05 0.41 -0.14 -0.69 0.00 0.00 0.00 175.10 174.63 2oln s VAL 350 N 0.12 1.26 -0.23 2.92 1.01 0.88 0.11 120.40 126.47 2oln s VAL 350 Ca 0.24 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2oln s VAL 350 Cb -0.15 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.11 2oln s VAL 350 CO 0.10 0.38 -0.09 -0.47 0.00 0.00 0.00 175.10 175.02 2oln s TYR 351 N 0.60 3.02 0.00 5.22 5.04 -0.42 -1.70 117.35 129.10 2oln s TYR 351 Ca -0.15 -1.58 0.00 0.00 -2.44 0.00 0.00 57.07 52.91 2oln s TYR 351 Cb -0.16 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 40.13 2oln s TYR 351 CO 0.04 -0.74 0.00 0.41 -1.34 0.00 0.00 175.55 173.92 2oln n GLY 352 N 4.65 0.50 0.00 8.97 0.00 -0.07 -4.48 105.19 114.76 2oln n GLY 352 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2oln n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oln n ALA 353 N -0.80 0.00 0.00 4.61 0.00 -1.25 -4.83 120.51 118.25 2oln n ALA 353 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oln n ALA 353 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2oln n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oln n GLY 354 N -0.05 1.50 3.46 0.00 0.00 0.33 -2.53 105.19 107.90 2oln n GLY 354 Ca 0.00 -2.14 -0.44 0.00 0.00 0.00 0.00 46.02 43.44 2oln n GLY 354 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2oln s TRP 355 N -1.31 3.40 -1.97 1.61 0.23 -1.26 -4.74 118.94 114.91 2oln s TRP 355 Ca 0.00 -1.92 0.17 0.00 -2.03 0.00 0.00 56.10 52.31 2oln s TRP 355 Cb 0.00 -4.29 0.11 0.00 0.03 0.00 0.00 33.47 29.31 2oln s TRP 355 CO 0.00 -1.41 0.99 0.00 0.96 0.00 0.00 176.95 177.49 2oln n ALA 356 N 5.86 2.60 -0.37 0.98 0.00 -1.26 -4.57 120.51 123.75 2oln n ALA 356 Ca 0.33 -0.61 -0.02 0.00 0.00 0.00 0.00 53.44 53.13 2oln n ALA 356 Cb 0.45 -0.56 0.11 0.00 0.00 0.00 0.00 19.45 19.44 2oln n ALA 356 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2oln h PHE 357 N 2.99 1.26 -0.07 0.00 3.04 -1.92 0.18 116.94 122.42 2oln h PHE 357 Ca 0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.00 2oln h PHE 357 Cb 0.67 -0.42 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 2oln h PHE 357 CO 0.00 0.80 0.10 1.57 -2.02 0.00 0.00 178.31 178.76 2oln h LYS 358 N 1.35 0.00 -0.37 1.11 2.10 -1.80 -1.90 116.57 117.05 2oln h LYS 358 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2oln h LYS 358 Cb -0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.18 2oln h LYS 358 CO -0.08 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.56 2oln n PHE 359 N -3.59 0.48 -0.20 0.07 3.72 0.02 -4.72 117.46 113.23 2oln n PHE 359 Ca -0.01 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2oln n PHE 359 Cb 0.19 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.84 2oln n PHE 359 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2oln h VAL 360 N 4.44 0.76 -0.36 -4.37 2.07 -1.03 0.27 116.25 118.03 2oln h VAL 360 Ca 0.00 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2oln h VAL 360 Cb 0.98 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2oln h VAL 360 CO 0.00 0.07 -0.04 -0.65 0.02 0.00 0.00 177.57 176.97 2oln h PRO 361 N 0.40 0.57 0.07 1.57 0.11 -1.84 -1.41 132.00 131.47 2oln h PRO 361 Ca 0.31 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2oln h PRO 361 Cb 0.39 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2oln h PRO 361 CO -0.31 0.63 -0.03 1.25 -0.21 0.00 0.00 178.00 179.32 2oln h LEU 362 N 0.54 -0.08 -1.22 2.35 5.85 -1.39 -2.80 115.31 118.56 2oln h LEU 362 Ca 0.11 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 2oln h LEU 362 Cb 0.41 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2oln h LEU 362 CO 0.02 0.37 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.94 2oln h PHE 363 N -0.56 0.18 -0.57 1.25 -1.00 -0.44 0.91 116.94 116.71 2oln h PHE 363 Ca -0.01 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 2oln h PHE 363 Cb 0.47 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.96 2oln h PHE 363 CO 0.07 0.44 0.32 0.78 -1.61 0.00 0.00 178.31 178.32 2oln h GLY 364 N 0.99 0.85 0.98 -1.45 0.00 -1.34 0.44 103.07 103.54 2oln h GLY 364 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2oln h GLY 364 CO 0.04 0.36 0.24 -0.09 0.00 0.00 0.00 176.54 177.09 2oln h ARG 365 N 0.77 0.79 -0.39 4.80 2.43 -1.09 -1.72 114.38 119.97 2oln h ARG 365 Ca 0.20 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2oln h ARG 365 Cb 0.02 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2oln h ARG 365 CO -0.03 0.67 -0.06 0.82 -1.51 0.00 0.00 179.97 179.85 2oln h ILE 366 N 0.73 1.27 -0.80 1.20 2.04 -0.67 0.61 117.51 121.88 2oln h ILE 366 Ca 0.18 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2oln h ILE 366 Cb 0.16 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2oln h ILE 366 CO -0.02 0.37 0.35 0.00 0.00 0.00 0.00 178.15 178.85 2oln h ALA 368 N 1.18 0.48 -0.23 0.00 0.00 -1.11 -0.87 119.26 118.72 2oln h ALA 368 Ca 0.27 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2oln h ALA 368 Cb 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2oln h ALA 368 CO -0.03 -0.05 -0.11 -0.44 0.00 0.00 0.00 179.25 178.62 2oln h ASP 369 N 0.51 -0.38 -0.28 0.00 3.32 -0.33 -0.27 116.42 118.98 2oln h ASP 369 Ca 0.14 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2oln h ASP 369 Cb -0.04 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2oln h ASP 369 CO -0.03 -0.15 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.13 2oln h LEU 370 N -0.09 0.71 -0.21 1.55 3.38 -0.87 0.23 115.31 120.01 2oln h LEU 370 Ca 0.12 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 2oln h LEU 370 Cb 0.27 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2oln h LEU 370 CO -0.29 0.87 -0.64 0.00 0.09 0.00 0.00 178.44 178.47 2oln h ALA 371 N 1.20 0.36 0.00 1.53 0.00 -0.71 -3.06 119.26 118.58 2oln h ALA 371 Ca 0.11 -0.55 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 2oln h ALA 371 Cb 0.61 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2oln h ALA 371 CO 0.04 0.64 -2.00 0.28 0.00 0.00 0.00 179.25 178.21 2oln n VAL 372 N -4.01 0.96 0.29 0.00 0.31 -0.15 -4.61 118.33 111.11 2oln n VAL 372 Ca -0.06 -0.62 0.03 0.00 -0.01 0.00 0.00 64.34 63.69 2oln n VAL 372 Cb 0.68 -0.55 0.02 0.00 -0.91 0.00 0.00 33.84 33.07 2oln n VAL 372 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2oln n GLU 373 N -2.52 1.00 -1.03 5.55 -0.58 0.72 -5.00 120.64 118.78 2oln n GLU 373 Ca -0.23 -0.72 -0.03 0.00 -0.42 0.00 0.00 57.16 55.76 2oln n GLU 373 Cb 0.95 -1.06 -0.01 0.00 -0.57 0.00 0.00 31.44 30.75 2oln n GLU 373 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2oln n ASP 374 N 0.07 -5.61 -3.55 1.62 9.92 -0.76 -4.91 116.55 113.33 2oln n ASP 374 Ca 0.03 0.07 -0.14 0.00 -0.53 0.00 0.00 54.79 54.23 2oln n ASP 374 Cb 0.16 -3.52 -0.05 0.00 -0.64 0.00 0.00 41.12 37.07 2oln n ASP 374 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2oln s SER 375 N -2.00 -0.46 0.06 -2.24 1.04 -1.23 -4.90 113.70 103.97 2oln s SER 375 Ca 0.00 0.15 0.05 0.00 0.48 0.00 0.00 55.95 56.63 2oln s SER 375 Cb 0.00 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 2oln s SER 375 CO 0.00 -0.76 -0.13 0.28 0.98 0.00 0.00 173.24 173.61 2oln s THR 376 N -2.66 1.01 -0.32 2.02 -1.32 -1.26 -4.24 115.64 108.87 2oln s THR 376 Ca -0.04 -1.23 0.26 0.00 -1.21 0.00 0.00 61.69 59.47 2oln s THR 376 Cb -0.00 -0.98 0.35 0.00 -1.51 0.00 0.00 72.50 70.35 2oln s THR 376 CO -0.03 -0.23 1.73 0.00 -2.21 0.00 0.00 174.62 173.88 2oln h ALA 377 N 4.40 1.00 -2.28 11.08 0.00 -1.99 -3.46 119.26 128.01 2oln h ALA 377 Ca -0.40 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.05 2oln h ALA 377 Cb 1.19 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.00 2oln h ALA 377 CO 0.41 0.00 0.38 0.71 0.00 0.00 0.00 179.25 180.74 2oln s TYR 378 N -3.33 3.05 -0.60 0.00 2.02 -1.26 -4.98 117.35 112.25 2oln s TYR 378 Ca 0.06 1.58 -0.20 0.00 -0.37 0.00 0.00 57.07 58.13 2oln s TYR 378 Cb 0.07 -3.03 0.08 0.00 -0.40 0.00 0.00 41.96 38.69 2oln s TYR 378 CO 0.62 -0.71 0.80 0.34 -1.57 0.00 0.00 175.55 175.02 2oln s ASP 379 N -2.05 6.19 -0.13 2.29 3.68 -1.26 -4.80 116.67 120.60 2oln s ASP 379 Ca 0.66 -1.17 0.16 0.00 2.13 0.00 0.00 52.55 54.33 2oln s ASP 379 Cb -0.15 -2.35 0.28 0.00 -1.45 0.00 0.00 42.92 39.26 2oln s ASP 379 CO 0.19 -1.21 1.15 2.30 0.13 0.00 0.00 175.17 177.73 2oln n ILE 380 N 5.72 1.68 -0.33 4.11 -5.35 -1.26 -4.83 119.36 119.10 2oln n ILE 380 Ca -0.07 -2.15 0.12 0.00 -0.27 0.00 0.00 62.75 60.38 2oln n ILE 380 Cb 0.44 -0.12 0.33 0.00 -1.74 0.00 0.00 39.64 38.55 2oln n ILE 380 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2oln h SER 381 N 0.20 0.76 1.01 7.28 4.64 -1.94 -0.81 113.55 124.69 2oln h SER 381 Ca -0.01 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2oln h SER 381 Cb 1.07 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2oln h SER 381 CO 0.00 0.34 -0.23 -0.09 -0.87 0.00 0.00 176.83 175.98 2oln h ARG 382 N 0.78 0.00 -0.00 4.77 2.43 -1.96 -3.09 114.38 117.31 2oln h ARG 382 Ca 0.52 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 2oln h ARG 382 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2oln h ARG 382 CO -0.29 0.23 -0.05 1.28 -1.51 0.00 0.00 179.97 179.62 2oln n LEU 383 N -3.35 0.17 -4.72 3.80 4.77 -0.31 -4.90 117.00 112.46 2oln n LEU 383 Ca 0.00 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 2oln n LEU 383 Cb 0.45 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2oln n LEU 383 CO 0.34 0.03 1.03 0.00 -1.33 0.00 0.00 177.39 177.46 2oln n ALA 384 N -1.19 1.72 -1.45 -1.18 0.00 -1.17 -0.80 120.51 116.43 2oln n ALA 384 Ca 0.14 0.37 -0.48 0.00 0.00 0.00 0.00 53.44 53.46 2oln n ALA 384 Cb 0.26 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 2oln n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oln n PRO 385 N 1.11 0.29 -3.90 0.00 -0.02 -1.26 -4.81 135.00 126.41 2oln n PRO 385 Ca 0.06 0.10 -0.27 0.00 -2.02 0.00 0.00 63.50 61.37 2oln n PRO 385 Cb 0.36 -1.23 -0.17 0.00 -0.02 0.00 0.00 33.50 32.44 2oln n PRO 385 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2oln s GLN 386 N -0.99 1.48 0.00 -0.52 0.74 -1.26 -5.00 119.66 114.11 2oln s GLN 386 Ca 0.66 -0.32 0.30 0.00 0.05 0.00 0.00 55.36 56.05 2oln s GLN 386 Cb -0.91 -1.69 1.82 0.00 1.10 0.00 0.00 33.01 33.32 2oln s GLN 386 CO 0.57 -0.31 2.15 0.45 -0.55 0.00 0.00 175.29 177.59