#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rex s LYS 15 N -0.23 3.31 0.01 0.00 2.20 -1.26 0.10 119.74 123.87 2rex s LYS 15 Ca 0.03 -0.66 0.07 0.00 -0.36 0.00 0.00 55.97 55.05 2rex s LYS 15 Cb -0.03 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2rex s LYS 15 CO -0.00 -0.22 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.05 2rex s LEU 16 N 1.46 2.39 -0.09 5.43 1.43 0.47 -0.35 118.68 129.42 2rex s LEU 16 Ca 0.05 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2rex s LEU 16 Cb -0.14 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2rex s LEU 16 CO -0.04 0.29 -0.20 -0.69 0.23 0.00 0.00 176.35 175.94 2rex s VAL 17 N -0.79 1.75 -0.18 -1.59 1.01 -1.02 -0.34 120.40 119.24 2rex s VAL 17 Ca 0.12 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2rex s VAL 17 Cb -0.10 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2rex s VAL 17 CO 0.02 0.49 0.07 -0.76 0.00 0.00 0.00 175.10 174.92 2rex s LEU 18 N 0.42 3.85 0.08 3.92 1.02 -0.63 0.05 118.68 127.38 2rex s LEU 18 Ca -0.17 0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.07 2rex s LEU 18 Cb -0.17 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.03 2rex s LEU 18 CO 0.07 0.18 0.00 0.68 0.02 0.00 0.00 176.35 177.30 2rex s VAL 19 N 0.33 0.18 0.00 -1.59 -7.23 0.01 -3.70 120.40 108.41 2rex s VAL 19 Ca 0.04 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2rex s VAL 19 Cb -0.12 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2rex s VAL 19 CO -0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 2rex n GLY 20 N 0.03 3.19 3.49 2.32 0.00 -1.26 -0.06 105.19 112.89 2rex n GLY 20 Ca -0.11 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 2rex n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rex n ASP 21 N 0.00 -0.87 -4.65 1.61 9.92 -1.26 -3.86 116.55 117.44 2rex n ASP 21 Ca 0.00 0.67 -0.40 0.00 -0.53 0.00 0.00 54.79 54.54 2rex n ASP 21 Cb 0.00 -1.22 0.03 0.00 -0.64 0.00 0.00 41.12 39.29 2rex n ASP 21 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2rex n VAL 22 N -2.04 3.03 -1.26 2.53 0.24 -1.25 -2.52 118.33 117.06 2rex n VAL 22 Ca 0.11 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.82 2rex n VAL 22 Cb 0.49 -1.30 -0.04 0.00 -1.47 0.00 0.00 33.84 31.52 2rex n VAL 22 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rex n GLN 23 N -0.39 -1.75 0.19 7.34 6.02 -1.26 -4.86 117.38 122.66 2rex n GLN 23 Ca 0.10 0.82 0.09 0.00 -0.01 0.00 0.00 57.00 58.01 2rex n GLN 23 Cb 0.43 -5.25 0.12 0.00 1.02 0.00 0.00 30.24 26.55 2rex n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2rex n GLY 25 N 1.14 1.17 0.11 0.00 0.00 -1.26 -4.19 105.19 102.17 2rex n GLY 25 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2rex n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rex h LYS 26 N 0.00 -0.18 -0.58 1.61 1.57 -1.92 -2.73 116.57 114.34 2rex h LYS 26 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2rex h LYS 26 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2rex h LYS 26 CO 0.00 0.10 0.01 1.15 -0.57 0.00 0.00 179.45 180.14 2rex h THR 27 N -0.45 1.26 -0.69 -0.16 2.02 -1.97 -2.80 112.91 110.11 2rex h THR 27 Ca -0.02 -1.11 0.12 0.00 0.77 0.00 0.00 66.41 66.17 2rex h THR 27 Cb 0.36 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 67.48 2rex h THR 27 CO 0.03 0.40 0.26 0.00 0.37 0.00 0.00 175.52 176.59 2rex h ALA 28 N 1.07 0.94 0.00 6.16 0.00 -1.89 -0.08 119.26 125.47 2rex h ALA 28 Ca 0.17 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2rex h ALA 28 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2rex h ALA 28 CO 0.03 -0.20 -0.00 0.52 0.00 0.00 0.00 179.25 179.59 2rex h MET 29 N 0.42 -0.00 -0.73 0.00 2.07 -1.38 -1.98 114.93 113.33 2rex h MET 29 Ca 0.37 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.97 2rex h MET 29 Cb 0.52 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.22 2rex h MET 29 CO -0.37 0.11 0.34 -0.07 1.07 0.00 0.00 176.91 177.99 2rex h LEU 30 N -0.11 0.97 -0.53 1.22 3.38 -1.22 0.25 115.31 119.26 2rex h LEU 30 Ca -0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2rex h LEU 30 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2rex h LEU 30 CO 0.00 0.83 0.12 1.56 0.09 0.00 0.00 178.44 181.04 2rex h GLN 31 N 1.03 0.85 -0.32 1.13 4.20 -1.02 0.50 115.11 121.49 2rex h GLN 31 Ca 0.25 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2rex h GLN 31 Cb 0.13 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2rex h GLN 31 CO -0.03 0.82 0.09 0.28 -0.67 0.00 0.00 178.83 179.32 2rex h VAL 32 N 0.74 1.21 -0.15 -0.54 2.07 -0.79 0.17 116.25 118.96 2rex h VAL 32 Ca 0.16 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2rex h VAL 32 Cb 0.36 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2rex h VAL 32 CO 0.00 0.23 0.07 0.25 0.02 0.00 0.00 177.57 178.14 2rex h LEU 33 N 0.36 0.21 0.00 2.57 5.85 -0.21 -3.18 115.31 120.90 2rex h LEU 33 Ca 0.10 -0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.51 2rex h LEU 33 Cb 0.26 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2rex h LEU 33 CO -0.00 0.29 -1.90 0.00 -0.34 0.00 0.00 178.44 176.49 2rex n ALA 34 N -2.21 1.99 0.12 1.25 0.00 0.17 -4.67 120.51 117.16 2rex n ALA 34 Ca -0.05 -0.75 0.03 0.00 0.00 0.00 0.00 53.44 52.67 2rex n ALA 34 Cb 0.10 -0.24 0.04 0.00 0.00 0.00 0.00 19.45 19.36 2rex n ALA 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rex n LYS 35 N -2.36 0.87 -3.76 0.00 5.02 0.55 -5.01 118.16 113.47 2rex n LYS 35 Ca -0.16 -1.16 -0.27 0.00 -2.02 0.00 0.00 58.31 54.70 2rex n LYS 35 Cb 0.77 -1.11 0.05 0.00 -0.02 0.00 0.00 35.03 34.72 2rex n LYS 35 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rex n ASP 36 N 0.20 -5.44 -3.67 4.39 10.43 -0.87 -4.95 116.55 116.64 2rex n ASP 36 Ca 0.04 -0.67 -0.09 0.00 2.57 0.00 0.00 54.79 56.64 2rex n ASP 36 Cb 0.21 -4.43 -0.09 0.00 1.84 0.00 0.00 41.12 38.65 2rex n ASP 36 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2rex s TYR 38 N 1.95 3.22 -0.76 0.00 5.04 -1.26 -2.09 117.35 123.46 2rex s TYR 38 Ca -0.07 0.04 -0.21 0.00 -2.44 0.00 0.00 57.07 54.39 2rex s TYR 38 Cb -0.09 -2.50 0.09 0.00 0.35 0.00 0.00 41.96 39.80 2rex s TYR 38 CO -0.14 -0.29 1.03 -1.25 -1.34 0.00 0.00 175.55 173.57 2rex s PRO 39 N 1.85 3.28 0.55 4.97 0.04 -1.26 -4.89 135.00 139.54 2rex s PRO 39 Ca 0.09 -1.14 0.34 0.00 0.04 0.00 0.00 61.00 60.33 2rex s PRO 39 Cb -0.16 -4.49 1.44 0.00 0.04 0.00 0.00 34.50 31.32 2rex s PRO 39 CO 0.11 -1.82 2.01 1.05 0.04 0.00 0.00 177.00 178.40 2rex h GLU 40 N 9.35 0.00 -5.38 4.56 9.09 -2.01 -3.43 114.58 126.77 2rex h GLU 40 Ca -0.13 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.67 2rex h GLU 40 Cb 1.05 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.05 2rex h GLU 40 CO 1.17 0.03 -0.45 0.99 0.05 0.00 0.00 179.01 180.80 2rex s THR 41 N -3.75 5.40 -0.16 -1.06 2.01 -1.26 -5.06 115.64 111.76 2rex s THR 41 Ca 0.00 0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.98 2rex s THR 41 Cb 0.10 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 2rex s THR 41 CO 0.54 0.46 1.27 -0.47 -0.69 0.00 0.00 174.62 175.74 2rex s TYR 42 N 0.14 2.82 -0.20 4.92 5.04 -1.26 -5.00 117.35 123.81 2rex s TYR 42 Ca 0.11 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 2rex s TYR 42 Cb -0.12 -3.52 0.05 0.00 0.35 0.00 0.00 41.96 38.72 2rex s TYR 42 CO 0.00 -1.77 -0.08 0.08 -1.34 0.00 0.00 175.55 172.45 2rex s VAL 43 N 3.52 1.48 0.31 3.14 1.01 -1.26 -5.12 120.40 123.48 2rex s VAL 43 Ca 0.55 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2rex s VAL 43 Cb -0.22 -1.62 -0.11 0.00 0.00 0.00 0.00 36.38 34.42 2rex s VAL 43 CO 0.15 0.10 1.57 -0.81 0.00 0.00 0.00 175.10 176.11 2rex n PRO 44 N 4.73 2.70 -3.15 2.72 -0.04 -1.26 -5.00 135.00 135.70 2rex n PRO 44 Ca -0.13 0.96 -0.30 0.00 -0.04 0.00 0.00 63.50 63.98 2rex n PRO 44 Cb 0.46 -2.73 -0.04 0.00 -0.04 0.00 0.00 33.50 31.15 2rex n PRO 44 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2rex s THR 45 N -0.27 4.87 0.00 0.52 2.01 -1.26 -5.04 115.64 116.47 2rex s THR 45 Ca 0.61 0.47 0.00 0.00 0.31 0.00 0.00 61.69 63.08 2rex s THR 45 Cb -0.49 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2rex s THR 45 CO 0.52 -0.33 0.00 0.52 -0.69 0.00 0.00 174.62 174.64 2rex n VAL 46 N -0.84 0.00 -3.69 3.82 0.31 -1.26 -4.02 118.33 112.65 2rex n VAL 46 Ca 0.01 0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2rex n VAL 46 Cb 0.54 -0.99 -0.08 0.00 -0.91 0.00 0.00 33.84 32.39 2rex n VAL 46 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2rex s PHE 47 N -0.23 -0.43 0.05 3.52 -0.71 -1.26 -1.87 117.98 117.04 2rex s PHE 47 Ca 0.00 0.91 -0.18 0.00 -1.04 0.00 0.00 56.93 56.62 2rex s PHE 47 Cb 0.00 0.19 0.04 0.00 -1.21 0.00 0.00 43.02 42.04 2rex s PHE 47 CO 0.00 -0.37 0.41 -2.00 -1.34 0.00 0.00 175.22 171.92 2rex s GLU 48 N -0.55 0.92 -0.15 1.99 2.56 -0.69 -5.00 118.70 117.79 2rex s GLU 48 Ca -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 54.97 54.53 2rex s GLU 48 Cb -0.03 0.41 0.03 0.00 2.00 0.00 0.00 34.13 36.53 2rex s GLU 48 CO 0.04 -0.31 -0.12 1.21 -0.56 0.00 0.00 175.26 175.52 2rex s ASN 49 N -2.02 2.67 0.10 -1.70 2.47 -1.26 -0.56 114.94 114.64 2rex s ASN 49 Ca -0.05 -0.51 0.02 0.00 0.42 0.00 0.00 52.86 52.74 2rex s ASN 49 Cb -0.01 -1.09 -0.04 0.00 -1.45 0.00 0.00 41.25 38.66 2rex s ASN 49 CO -0.03 -0.09 0.20 -0.31 -3.72 0.00 0.00 177.10 173.16 2rex s TYR 50 N 1.54 3.41 -0.20 0.43 2.02 0.08 -4.98 117.35 119.66 2rex s TYR 50 Ca 0.04 0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 2rex s TYR 50 Cb -0.13 -1.68 0.03 0.00 -0.40 0.00 0.00 41.96 39.78 2rex s TYR 50 CO -0.10 0.55 -0.17 0.99 -1.57 0.00 0.00 175.55 175.25 2rex s THR 51 N -1.59 2.04 0.31 -0.71 2.01 -1.26 -0.60 115.64 115.86 2rex s THR 51 Ca 0.33 -1.09 0.10 0.00 0.31 0.00 0.00 61.69 61.35 2rex s THR 51 Cb -0.12 -1.93 -0.06 0.00 0.01 0.00 0.00 72.50 70.40 2rex s THR 51 CO 0.27 0.39 -0.11 0.00 -0.69 0.00 0.00 174.62 174.47 2rex s ALA 52 N 1.26 2.93 -0.12 7.40 0.00 -0.60 -4.94 121.76 127.69 2rex s ALA 52 Ca 0.01 -1.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.00 2rex s ALA 52 Cb -0.15 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2rex s ALA 52 CO -0.11 0.17 -0.03 0.00 0.00 0.00 0.00 175.76 175.78 2rex s LEU 54 N 1.80 1.87 0.33 0.00 1.02 -0.71 -4.97 118.68 118.01 2rex s LEU 54 Ca 0.04 -0.48 -0.27 0.00 0.02 0.00 0.00 54.13 53.43 2rex s LEU 54 Cb -0.13 -1.20 -0.09 0.00 0.02 0.00 0.00 46.19 44.78 2rex s LEU 54 CO -0.07 0.06 1.09 -1.83 0.02 0.00 0.00 176.35 175.62 2rex s GLU 55 N 0.81 4.43 0.00 1.70 1.03 -1.26 -1.64 118.70 123.77 2rex s GLU 55 Ca -0.09 1.73 0.00 0.00 0.03 0.00 0.00 54.97 56.63 2rex s GLU 55 Cb -0.16 -2.94 0.00 0.00 -0.80 0.00 0.00 34.13 30.24 2rex s GLU 55 CO 0.01 0.04 0.00 1.04 -1.33 0.00 0.00 175.26 175.02 2rex n GLN 59 N 0.68 0.00 -2.56 -4.83 6.02 -1.26 -4.91 117.38 110.52 2rex n GLN 59 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.59 2rex n GLN 59 Cb 0.46 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.69 2rex n GLN 59 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2rex s ARG 60 N 0.00 4.58 -0.13 -1.09 1.04 -1.26 -5.06 118.95 117.02 2rex s ARG 60 Ca 0.00 1.64 0.02 0.00 -1.04 0.00 0.00 55.73 56.35 2rex s ARG 60 Cb 0.00 -3.33 0.01 0.00 -2.04 0.00 0.00 34.95 29.59 2rex s ARG 60 CO 0.00 0.03 -0.20 0.08 -0.04 0.00 0.00 175.30 175.17 2rex s VAL 61 N 0.20 1.88 -0.40 4.99 1.01 -0.65 -4.87 120.40 122.57 2rex s VAL 61 Ca 0.51 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 2rex s VAL 61 Cb -0.27 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2rex s VAL 61 CO 0.32 0.52 0.64 -0.70 0.00 0.00 0.00 175.10 175.88 2rex s GLU 62 N 0.92 3.48 -0.15 2.72 2.56 -1.26 -1.75 118.70 125.22 2rex s GLU 62 Ca -0.06 -0.16 -0.14 0.00 0.00 0.00 0.00 54.97 54.62 2rex s GLU 62 Cb -0.15 -3.88 -0.05 0.00 2.00 0.00 0.00 34.13 32.05 2rex s GLU 62 CO -0.03 -0.87 0.30 -0.51 -0.56 0.00 0.00 175.26 173.59 2rex s LEU 63 N 2.78 4.26 -0.36 2.70 1.43 0.31 -1.38 118.68 128.42 2rex s LEU 63 Ca 0.24 0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 53.78 2rex s LEU 63 Cb -0.14 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.71 2rex s LEU 63 CO 0.17 0.11 0.18 -0.55 0.23 0.00 0.00 176.35 176.50 2rex s SER 64 N 0.36 5.65 -0.22 2.29 0.15 0.11 -1.56 113.70 120.49 2rex s SER 64 Ca 0.17 -0.92 -0.04 0.00 0.70 0.00 0.00 55.95 55.86 2rex s SER 64 Cb -0.13 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.16 2rex s SER 64 CO 0.05 -0.34 -0.03 -0.76 1.20 0.00 0.00 173.24 173.36 2rex s LEU 65 N 1.55 2.98 -0.27 3.45 1.43 0.24 -0.39 118.68 127.66 2rex s LEU 65 Ca 0.02 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2rex s LEU 65 Cb -0.19 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2rex s LEU 65 CO 0.06 -0.01 0.05 0.26 0.23 0.00 0.00 176.35 176.94 2rex s TRP 66 N 1.42 3.10 -0.00 0.29 0.52 0.54 -0.74 118.94 124.07 2rex s TRP 66 Ca 0.05 -0.92 -0.11 0.00 0.02 0.00 0.00 56.10 55.14 2rex s TRP 66 Cb -0.14 -2.22 -0.05 0.00 -1.15 0.00 0.00 33.47 29.91 2rex s TRP 66 CO -0.02 -0.55 0.34 0.34 0.02 0.00 0.00 176.95 177.09 2rex s ASP 67 N 1.50 6.65 0.06 2.95 2.15 0.28 -1.60 116.67 128.66 2rex s ASP 67 Ca 0.03 0.78 0.00 0.00 0.43 0.00 0.00 52.55 53.80 2rex s ASP 67 Cb -0.16 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 2rex s ASP 67 CO 0.01 0.29 -0.05 0.42 -0.17 0.00 0.00 175.17 175.68 2rex s THR 68 N -1.18 0.40 0.28 1.71 -4.23 -1.24 -1.70 115.64 109.68 2rex s THR 68 Ca 0.25 -1.64 -0.29 0.00 -1.18 0.00 0.00 61.69 58.83 2rex s THR 68 Cb -0.15 -1.29 -0.10 0.00 1.34 0.00 0.00 72.50 72.31 2rex s THR 68 CO 0.13 -0.81 1.32 -0.55 -0.54 0.00 0.00 174.62 174.17 2rex s SER 69 N -2.60 6.81 0.00 3.99 0.15 -0.78 -4.86 113.70 116.41 2rex s SER 69 Ca 0.03 2.59 0.10 0.00 0.70 0.00 0.00 55.95 59.38 2rex s SER 69 Cb 0.02 -2.63 0.34 0.00 -1.71 0.00 0.00 66.02 62.04 2rex s SER 69 CO -0.06 -0.54 1.26 0.61 1.20 0.00 0.00 173.24 175.71 2rex n GLY 70 N 1.46 0.17 3.82 9.45 0.00 -1.25 -4.84 105.19 114.00 2rex n GLY 70 Ca 0.03 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 2rex n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rex s SER 71 N -1.10 7.00 0.60 1.61 0.15 -1.26 -3.86 113.70 116.83 2rex s SER 71 Ca 0.20 1.20 0.29 0.00 0.70 0.00 0.00 55.95 58.34 2rex s SER 71 Cb 0.10 -2.33 1.66 0.00 -1.71 0.00 0.00 66.02 63.74 2rex s SER 71 CO 0.14 0.26 2.08 -0.65 1.20 0.00 0.00 173.24 176.27 2rex h PRO 72 N 4.44 0.00 -0.44 5.44 0.11 -2.01 -2.50 132.00 137.04 2rex h PRO 72 Ca -0.50 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2rex h PRO 72 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2rex h PRO 72 CO 0.63 0.00 0.30 -0.92 -0.21 0.00 0.00 178.00 177.80 2rex h TYR 73 N 0.00 0.36 -0.55 0.65 3.20 -1.98 -2.26 116.97 116.39 2rex h TYR 73 Ca 0.09 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.78 2rex h TYR 73 Cb 0.56 -0.12 -0.12 0.00 1.54 0.00 0.00 36.73 38.60 2rex h TYR 73 CO 0.00 0.20 0.16 0.66 -1.64 0.00 0.00 178.16 177.54 2rex n TYR 74 N -4.48 1.80 0.32 -3.82 4.01 -0.94 -4.68 117.16 109.37 2rex n TYR 74 Ca 0.06 -1.33 0.19 0.00 -0.16 0.00 0.00 57.90 56.65 2rex n TYR 74 Cb 0.24 -0.58 1.06 0.00 -0.31 0.00 0.00 39.34 39.76 2rex n TYR 74 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2rex h ASP 75 N 1.76 0.00 0.95 7.72 3.32 -1.50 -2.30 116.42 126.37 2rex h ASP 75 Ca 0.24 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2rex h ASP 75 Cb 2.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.55 2rex h ASP 75 CO 0.57 0.00 -1.09 0.78 -1.72 0.00 0.00 179.24 177.78 2rex h ASN 76 N 0.00 0.00 0.00 6.45 2.35 -1.84 -3.39 115.58 119.15 2rex h ASN 76 Ca -0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 2rex h ASN 76 Cb 0.01 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 2rex h ASN 76 CO 0.00 0.22 -2.22 0.55 -1.65 0.00 0.00 177.43 174.33 2rex n VAL 77 N -2.79 1.22 -0.28 2.81 3.14 -0.98 -4.62 118.33 116.83 2rex n VAL 77 Ca -0.03 -0.65 0.01 0.00 -2.96 0.00 0.00 64.34 60.71 2rex n VAL 77 Cb 0.66 -0.81 0.14 0.00 -1.06 0.00 0.00 33.84 32.77 2rex n VAL 77 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2rex h ARG 78 N 0.00 0.81 -0.07 1.45 2.43 -1.64 -1.37 114.38 115.98 2rex h ARG 78 Ca -0.48 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.66 2rex h ARG 78 Cb 1.97 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2rex h ARG 78 CO -0.01 0.54 0.08 -1.35 -1.51 0.00 0.00 179.97 177.72 2rex h PRO 79 N 0.83 0.00 0.00 0.20 0.11 -1.82 -1.32 132.00 130.00 2rex h PRO 79 Ca 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2rex h PRO 79 Cb 0.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2rex h PRO 79 CO -0.21 0.00 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.50 2rex h LEU 80 N 0.00 0.00 -1.04 2.35 3.38 -1.52 -2.52 115.31 115.96 2rex h LEU 80 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2rex h LEU 80 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2rex h LEU 80 CO -0.00 0.01 -0.17 0.00 0.09 0.00 0.00 178.44 178.37 2rex h TYR 82 N 0.00 0.00 -2.35 0.00 0.05 -1.59 -3.46 116.97 109.63 2rex h TYR 82 Ca -0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 2rex h TYR 82 Cb 0.75 0.00 0.07 0.00 1.01 0.00 0.00 36.73 38.56 2rex h TYR 82 CO 0.00 0.13 0.62 0.43 -1.05 0.00 0.00 178.16 178.29 2rex n SER 83 N -3.38 2.59 -2.33 3.88 7.64 -1.22 -2.32 113.62 118.47 2rex n SER 83 Ca -0.01 1.12 -0.19 0.00 1.01 0.00 0.00 58.87 60.80 2rex n SER 83 Cb 0.32 -1.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.13 2rex n SER 83 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2rex n ASP 84 N 2.60 -5.52 -4.85 6.43 8.00 -1.26 -4.96 116.55 117.00 2rex n ASP 84 Ca 0.14 0.06 -0.32 0.00 0.71 0.00 0.00 54.79 55.39 2rex n ASP 84 Cb 0.28 -4.63 -0.05 0.00 -0.02 0.00 0.00 41.12 36.70 2rex n ASP 84 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2rex s SER 85 N -2.10 6.73 -0.07 -2.24 1.04 -0.98 -4.78 113.70 111.30 2rex s SER 85 Ca 0.00 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 57.75 2rex s SER 85 Cb 0.00 -2.41 -0.27 0.00 0.10 0.00 0.00 66.02 63.44 2rex s SER 85 CO 0.00 -0.33 0.56 0.44 0.98 0.00 0.00 173.24 174.88 2rex h ASP 86 N 1.77 0.41 -5.05 7.02 3.32 -1.04 -3.46 116.42 119.39 2rex h ASP 86 Ca -0.48 -0.76 -0.05 0.00 0.02 0.00 0.00 57.03 55.76 2rex h ASP 86 Cb 1.18 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.46 2rex h ASP 86 CO 0.64 1.67 -0.01 0.00 -1.72 0.00 0.00 179.24 179.81 2rex s ALA 87 N -2.58 -1.11 -0.12 3.45 0.00 -1.18 -3.98 121.76 116.25 2rex s ALA 87 Ca -0.16 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 2rex s ALA 87 Cb 0.07 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 2rex s ALA 87 CO 0.81 -0.62 -0.11 0.08 0.00 0.00 0.00 175.76 175.93 2rex s VAL 88 N -3.39 3.30 -0.62 0.00 1.01 -0.18 -2.44 120.40 118.08 2rex s VAL 88 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2rex s VAL 88 Cb 0.01 -2.38 0.14 0.00 0.00 0.00 0.00 36.38 34.14 2rex s VAL 88 CO -0.09 0.54 0.63 -0.76 0.00 0.00 0.00 175.10 175.41 2rex s LEU 89 N 0.05 6.00 -0.47 3.92 1.43 0.11 -1.45 118.68 128.26 2rex s LEU 89 Ca -0.03 -1.84 -0.29 0.00 -1.03 0.00 0.00 54.13 50.94 2rex s LEU 89 Cb -0.14 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.86 2rex s LEU 89 CO 0.04 -0.90 1.21 -0.22 0.23 0.00 0.00 176.35 176.71 2rex s LEU 90 N 1.74 3.61 -0.01 1.79 2.96 -0.48 -0.81 118.68 127.49 2rex s LEU 90 Ca 0.09 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2rex s LEU 90 Cb -0.24 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2rex s LEU 90 CO 0.02 -1.31 0.13 0.00 -1.32 0.00 0.00 176.35 173.86 2rex s PHE 92 N -1.25 0.73 -0.29 0.00 -0.71 -0.57 -4.18 117.98 111.70 2rex s PHE 92 Ca 0.25 -1.10 -0.11 0.00 -1.04 0.00 0.00 56.93 54.92 2rex s PHE 92 Cb -0.12 -0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.28 2rex s PHE 92 CO 0.16 -0.57 0.20 0.34 -1.34 0.00 0.00 175.22 174.01 2rex s ASP 93 N -3.02 5.99 0.45 1.98 -1.08 -1.26 -0.75 116.67 118.99 2rex s ASP 93 Ca 0.22 -0.11 0.19 0.00 -0.52 0.00 0.00 52.55 52.33 2rex s ASP 93 Cb 0.06 -2.12 1.07 0.00 -1.46 0.00 0.00 42.92 40.48 2rex s ASP 93 CO 0.01 -0.09 1.95 0.40 0.52 0.00 0.00 175.17 177.96 2rex h ILE 94 N 5.40 0.92 -0.01 4.11 2.04 -1.69 -1.31 117.51 126.97 2rex h ILE 94 Ca -0.34 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2rex h ILE 94 Cb 1.18 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2rex h ILE 94 CO 0.57 0.22 0.00 -1.54 0.00 0.00 0.00 178.15 177.40 2rex n SER 95 N -3.92 0.09 -3.43 1.72 3.41 -1.26 -0.92 113.62 109.31 2rex n SER 95 Ca -0.02 -1.26 -0.26 0.00 -0.26 0.00 0.00 58.87 57.07 2rex n SER 95 Cb 0.31 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 2rex n SER 95 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rex n ARG 96 N -0.81 0.89 0.00 4.33 1.74 -0.50 -4.90 116.66 117.41 2rex n ARG 96 Ca 0.18 -3.59 0.00 0.00 -0.77 0.00 0.00 57.85 53.67 2rex n ARG 96 Cb 0.10 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2rex n ARG 96 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2rex n PRO 97 N 2.08 0.00 -0.04 5.56 -0.04 -1.26 0.54 135.00 141.84 2rex n PRO 97 Ca 0.26 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2rex n PRO 97 Cb 0.46 -0.99 -0.12 0.00 -0.04 0.00 0.00 33.50 32.80 2rex n PRO 97 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rex n GLU 98 N 0.50 1.03 0.02 0.54 4.71 -1.26 -4.24 120.64 121.93 2rex n GLU 98 Ca 0.00 -0.08 0.08 0.00 -0.01 0.00 0.00 57.16 57.16 2rex n GLU 98 Cb 0.00 -1.39 0.36 0.00 -1.01 0.00 0.00 31.44 29.39 2rex n GLU 98 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2rex n THR 99 N -2.34 0.90 -0.21 2.62 -2.24 0.19 -3.24 114.28 109.96 2rex n THR 99 Ca -0.15 0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.80 2rex n THR 99 Cb 0.73 -0.98 0.02 0.00 -2.10 0.00 0.00 70.33 68.00 2rex n THR 99 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2rex n VAL 100 N -1.61 1.99 0.00 2.28 0.31 -1.22 -3.84 118.33 116.24 2rex n VAL 100 Ca 0.04 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 2rex n VAL 100 Cb 0.19 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2rex n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rex n ALA 103 N 0.73 0.00 -0.02 3.52 0.00 -1.20 -4.38 120.51 119.15 2rex n ALA 103 Ca 0.12 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.78 2rex n ALA 103 Cb 0.60 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.57 2rex n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rex h LEU 104 N 0.00 0.00 0.25 0.00 3.38 -1.88 0.37 115.31 117.42 2rex h LEU 104 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2rex h LEU 104 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2rex h LEU 104 CO 0.00 0.00 -0.44 0.11 0.09 0.00 0.00 178.44 178.20 2rex h LYS 105 N 0.00 -0.73 -0.48 1.13 1.79 -1.94 -0.69 116.57 115.65 2rex h LYS 105 Ca 0.31 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.91 2rex h LYS 105 Cb 2.08 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 32.84 2rex h LYS 105 CO -0.00 -0.49 0.12 -0.22 -1.08 0.00 0.00 179.45 177.77 2rex h LYS 106 N -0.76 0.25 -0.13 3.15 3.64 -0.74 -2.72 116.57 119.27 2rex h LYS 106 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2rex h LYS 106 Cb 0.73 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2rex h LYS 106 CO -0.18 0.17 0.04 -1.49 -2.27 0.00 0.00 179.45 175.72 2rex h TRP 107 N 0.26 0.21 -0.60 1.91 4.06 -1.25 0.70 115.95 121.25 2rex h TRP 107 Ca 0.24 -0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.11 2rex h TRP 107 Cb 0.29 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 2rex h TRP 107 CO -0.20 0.34 0.16 -0.09 -3.56 0.00 0.00 178.44 175.08 2rex h ARG 108 N 0.02 0.92 -0.52 0.49 9.65 -1.16 -0.87 114.38 122.90 2rex h ARG 108 Ca 0.04 -0.19 -0.11 0.00 -1.10 0.00 0.00 59.98 58.62 2rex h ARG 108 Cb 0.23 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2rex h ARG 108 CO -0.00 0.81 -0.12 1.15 2.80 0.00 0.00 179.97 184.61 2rex h THR 109 N 0.89 1.27 -0.12 0.20 2.02 -1.28 -1.84 112.91 114.04 2rex h THR 109 Ca 0.19 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.12 2rex h THR 109 Cb 0.30 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2rex h THR 109 CO -0.00 0.45 -0.02 -0.08 0.37 0.00 0.00 175.52 176.23 2rex h GLU 110 N 0.87 0.01 -0.69 6.66 4.81 -0.46 -0.32 114.58 125.46 2rex h GLU 110 Ca 0.13 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2rex h GLU 110 Cb 0.69 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 2rex h GLU 110 CO 0.05 0.01 0.46 0.82 -0.73 0.00 0.00 179.01 179.62 2rex h ILE 111 N 0.01 1.18 -0.08 2.32 2.04 -1.11 -1.94 117.51 119.93 2rex h ILE 111 Ca 0.05 -0.32 -0.15 0.00 1.00 0.00 0.00 64.86 65.44 2rex h ILE 111 Cb 0.08 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2rex h ILE 111 CO -0.11 0.17 -0.54 0.25 0.00 0.00 0.00 178.15 177.92 2rex h LEU 112 N 0.94 0.61 -0.74 1.44 5.85 -1.09 -0.17 115.31 122.15 2rex h LEU 112 Ca 0.25 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2rex h LEU 112 Cb -0.11 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2rex h LEU 112 CO -0.06 1.19 0.36 0.44 -0.34 0.00 0.00 178.44 180.04 2rex h ASP 113 N 0.08 0.96 0.55 1.25 3.32 -0.88 -3.25 116.42 118.44 2rex h ASP 113 Ca -0.05 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2rex h ASP 113 Cb 1.20 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 2rex h ASP 113 CO 0.11 0.82 -1.45 -1.22 -1.72 0.00 0.00 179.24 175.77 2rex n TYR 114 N -4.41 0.55 -2.69 4.55 4.01 -0.75 -4.77 117.16 113.65 2rex n TYR 114 Ca 0.06 0.16 -0.07 0.00 -0.16 0.00 0.00 57.90 57.89 2rex n TYR 114 Cb 0.13 -0.77 0.09 0.00 -0.31 0.00 0.00 39.34 38.47 2rex n TYR 114 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rex h PRO 116 N 2.31 0.00 0.00 0.00 0.13 -1.63 -2.84 132.00 129.97 2rex h PRO 116 Ca -0.22 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2rex h PRO 116 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2rex h PRO 116 CO 0.13 0.00 -0.48 1.03 -0.23 0.00 0.00 178.00 178.45 2rex h SER 117 N 0.00 0.00 -3.39 1.44 0.87 -1.91 -3.47 113.55 107.08 2rex h SER 117 Ca 0.00 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.01 2rex h SER 117 Cb 0.58 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 2rex h SER 117 CO 0.00 0.19 0.00 0.28 -0.53 0.00 0.00 176.83 176.77 2rex s THR 118 N -3.15 4.71 0.65 2.23 -1.32 -1.07 -5.07 115.64 112.63 2rex s THR 118 Ca 0.04 1.10 -0.11 0.00 -1.21 0.00 0.00 61.69 61.51 2rex s THR 118 Cb 0.07 -3.83 -0.02 0.00 -1.51 0.00 0.00 72.50 67.21 2rex s THR 118 CO 0.73 0.31 1.05 0.00 -2.21 0.00 0.00 174.62 174.50 2rex s ARG 119 N -1.74 3.30 -0.08 7.08 1.70 -1.26 -4.87 118.95 123.07 2rex s ARG 119 Ca 0.37 0.72 0.02 0.00 -0.47 0.00 0.00 55.73 56.37 2rex s ARG 119 Cb -0.17 -2.05 0.01 0.00 -0.57 0.00 0.00 34.95 32.18 2rex s ARG 119 CO 0.20 -0.78 -0.13 0.08 -1.08 0.00 0.00 175.30 173.59 2rex s VAL 120 N -3.19 1.26 -0.10 4.99 1.01 -1.26 -1.01 120.40 122.09 2rex s VAL 120 Ca 0.56 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 2rex s VAL 120 Cb -0.12 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2rex s VAL 120 CO 0.54 0.39 -0.08 -0.76 0.00 0.00 0.00 175.10 175.19 2rex s LEU 121 N 0.85 3.05 -0.23 3.92 1.02 -0.53 -0.08 118.68 126.68 2rex s LEU 121 Ca -0.11 -0.13 -0.14 0.00 0.02 0.00 0.00 54.13 53.78 2rex s LEU 121 Cb -0.15 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 2rex s LEU 121 CO 0.01 0.27 0.31 -0.22 0.02 0.00 0.00 176.35 176.74 2rex s LEU 122 N -0.25 4.11 -0.23 1.79 2.96 -0.70 -1.39 118.68 124.97 2rex s LEU 122 Ca 0.03 0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 54.24 2rex s LEU 122 Cb -0.13 -2.34 0.03 0.00 0.50 0.00 0.00 46.19 44.25 2rex s LEU 122 CO 0.03 -0.06 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.26 2rex s ILE 123 N 1.45 2.56 -0.03 6.68 -1.09 -0.15 -1.18 121.20 129.44 2rex s ILE 123 Ca 0.14 -1.06 -0.20 0.00 -2.23 0.00 0.00 60.65 57.30 2rex s ILE 123 Cb -0.15 -2.26 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 2rex s ILE 123 CO 0.08 0.28 0.56 -0.83 -1.23 0.00 0.00 174.94 173.80 2rex s GLY 124 N 1.29 2.56 0.25 6.18 0.00 -0.23 -1.52 107.32 115.85 2rex s GLY 124 Ca 0.01 -0.03 0.11 0.00 0.00 0.00 0.00 44.72 44.81 2rex s GLY 124 CO -0.07 0.73 -0.19 0.00 0.00 0.00 0.00 173.10 173.57 2rex n LYS 126 N -0.41 -6.10 0.27 0.00 5.02 -1.19 -1.96 118.16 113.80 2rex n LYS 126 Ca -0.07 0.69 0.15 0.00 -2.02 0.00 0.00 58.31 57.05 2rex n LYS 126 Cb 0.59 -5.27 0.73 0.00 -0.02 0.00 0.00 35.03 31.06 2rex n LYS 126 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2rex h THR 127 N -1.96 0.35 -0.31 -0.18 1.35 -1.77 -1.16 112.91 109.24 2rex h THR 127 Ca -0.47 -0.58 0.09 0.00 -0.55 0.00 0.00 66.41 64.89 2rex h THR 127 Cb 1.29 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 2rex h THR 127 CO 0.44 0.10 0.31 -2.24 -0.25 0.00 0.00 175.52 173.87 2rex h ASP 128 N 0.00 0.00 0.51 5.36 2.03 -1.92 -2.61 116.42 119.79 2rex h ASP 128 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2rex h ASP 128 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2rex h ASP 128 CO 0.01 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.40 2rex n LEU 129 N -3.87 0.00 0.25 0.15 4.77 -0.44 -2.84 117.00 115.03 2rex n LEU 129 Ca 0.05 0.33 0.09 0.00 -0.03 0.00 0.00 56.01 56.45 2rex n LEU 129 Cb 0.46 -0.33 0.64 0.00 -2.33 0.00 0.00 43.42 41.87 2rex n LEU 129 CO 0.29 -0.07 0.97 0.03 -1.33 0.00 0.00 177.39 177.27 2rex h ARG 130 N 0.00 0.00 -0.17 3.23 3.08 -1.67 -2.82 114.38 116.03 2rex h ARG 130 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2rex h ARG 130 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2rex h ARG 130 CO 0.00 0.13 0.00 0.25 -1.07 0.00 0.00 179.97 179.28 2rex n THR 131 N -4.03 2.13 -3.13 2.04 -2.24 -1.13 -4.94 114.28 102.98 2rex n THR 131 Ca -0.02 -2.00 -0.42 0.00 -2.27 0.00 0.00 64.05 59.34 2rex n THR 131 Cb 0.21 -0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.14 2rex n THR 131 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rex s ASP 132 N -2.24 6.42 0.20 3.42 -1.08 -1.07 -4.96 116.67 117.36 2rex s ASP 132 Ca 0.38 0.15 -0.11 0.00 -0.52 0.00 0.00 52.55 52.45 2rex s ASP 132 Cb 0.32 -2.32 0.15 0.00 -1.46 0.00 0.00 42.92 39.61 2rex s ASP 132 CO 0.07 -0.57 1.84 0.25 0.52 0.00 0.00 175.17 177.28 2rex h LEU 133 N 9.32 0.67 -0.79 -1.34 5.85 -1.92 -1.56 115.31 125.54 2rex h LEU 133 Ca -0.27 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 2rex h LEU 133 Cb 1.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2rex h LEU 133 CO 0.82 0.47 -0.03 -1.28 -0.34 0.00 0.00 178.44 178.09 2rex h SER 134 N 0.80 0.86 -0.24 1.25 0.87 -1.96 0.28 113.55 115.42 2rex h SER 134 Ca 0.25 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2rex h SER 134 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2rex h SER 134 CO -0.09 0.94 0.12 0.74 -0.53 0.00 0.00 176.83 178.01 2rex h THR 135 N 0.81 1.13 -0.47 2.23 2.02 -1.79 -1.82 112.91 115.02 2rex h THR 135 Ca 0.15 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 2rex h THR 135 Cb 0.53 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2rex h THR 135 CO 0.03 0.13 -0.03 -0.07 0.37 0.00 0.00 175.52 175.95 2rex h LEU 136 N 0.26 0.77 -0.34 2.58 3.38 -0.86 -0.85 115.31 120.25 2rex h LEU 136 Ca 0.08 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2rex h LEU 136 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2rex h LEU 136 CO -0.01 0.85 -0.04 0.24 0.09 0.00 0.00 178.44 179.57 2rex h MET 137 N 0.74 0.62 -0.41 1.13 2.86 -0.45 -1.41 114.93 118.00 2rex h MET 137 Ca 0.14 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2rex h MET 137 Cb 0.49 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2rex h MET 137 CO 0.02 0.77 -0.01 0.93 1.06 0.00 0.00 176.91 179.69 2rex h GLU 138 N 0.42 0.73 -0.26 1.72 3.07 -1.19 -2.68 114.58 116.39 2rex h GLU 138 Ca 0.09 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2rex h GLU 138 Cb 0.52 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2rex h GLU 138 CO 0.03 0.81 0.17 -0.07 -1.40 0.00 0.00 179.01 178.55 2rex h LEU 139 N 0.56 0.29 -1.88 1.33 3.38 -1.20 -2.88 115.31 114.91 2rex h LEU 139 Ca 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2rex h LEU 139 Cb 0.49 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2rex h LEU 139 CO 0.02 0.21 -0.11 0.77 0.09 0.00 0.00 178.44 179.42 2rex h SER 140 N 0.35 0.00 1.01 -0.43 4.64 -1.19 0.47 113.55 118.39 2rex h SER 140 Ca 0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2rex h SER 140 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2rex h SER 140 CO -0.02 0.11 -0.15 1.12 -0.87 0.00 0.00 176.83 177.02 2rex h HIS 141 N 0.00 0.00 -0.62 4.77 2.07 -1.25 -2.36 115.15 117.75 2rex h HIS 141 Ca -0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 2rex h HIS 141 Cb 0.36 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.27 2rex h HIS 141 CO 0.00 0.15 0.16 1.04 -3.07 0.00 0.00 177.93 176.21 2rex n GLN 142 N -3.28 3.91 -4.36 5.12 6.02 -0.41 -4.94 117.38 119.44 2rex n GLN 142 Ca 0.00 -2.83 -0.39 0.00 -0.01 0.00 0.00 57.00 53.77 2rex n GLN 142 Cb 0.40 -2.17 -0.06 0.00 1.02 0.00 0.00 30.24 29.43 2rex n GLN 142 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2rex n LYS 143 N 0.15 -1.40 -4.41 -1.09 5.02 -0.89 -4.97 118.16 110.58 2rex n LYS 143 Ca 0.33 0.19 -0.26 0.00 -2.02 0.00 0.00 58.31 56.55 2rex n LYS 143 Cb 1.24 -4.80 -0.09 0.00 -0.02 0.00 0.00 35.03 31.35 2rex n LYS 143 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2rex s GLN 144 N -7.06 2.02 0.03 1.97 -0.21 0.02 -4.97 119.66 111.47 2rex s GLN 144 Ca 0.77 -1.89 -0.02 0.00 0.02 0.00 0.00 55.36 54.25 2rex s GLN 144 Cb -0.45 -1.82 -0.02 0.00 1.00 0.00 0.00 33.01 31.72 2rex s GLN 144 CO 0.95 0.06 0.02 0.00 -2.12 0.00 0.00 175.29 174.19 2rex s ALA 145 N -2.59 0.16 0.59 6.09 0.00 -1.26 -3.11 121.76 121.64 2rex s ALA 145 Ca 0.35 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.36 2rex s ALA 145 Cb 0.03 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2rex s ALA 145 CO 0.19 -0.27 1.33 -2.30 0.00 0.00 0.00 175.76 174.71 2rex n PRO 146 N 0.89 1.44 -1.78 0.00 -0.02 -1.26 -4.75 135.00 129.51 2rex n PRO 146 Ca -0.19 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 2rex n PRO 146 Cb 0.58 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 2rex n PRO 146 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rex s ILE 147 N -1.33 2.06 0.56 4.25 -1.09 -0.10 -4.99 121.20 120.56 2rex s ILE 147 Ca 0.77 0.05 0.03 0.00 -2.23 0.00 0.00 60.65 59.27 2rex s ILE 147 Cb -0.40 -3.03 0.06 0.00 -1.58 0.00 0.00 42.46 37.50 2rex s ILE 147 CO 0.45 0.01 0.78 -0.94 -1.23 0.00 0.00 174.94 174.01 2rex s SER 148 N 0.47 5.13 0.09 3.58 1.04 -1.26 -4.91 113.70 117.84 2rex s SER 148 Ca 0.63 -0.27 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 2rex s SER 148 Cb -0.48 -0.50 -0.10 0.00 0.10 0.00 0.00 66.02 65.04 2rex s SER 148 CO 0.49 -1.25 1.67 0.22 0.98 0.00 0.00 173.24 175.35 2rex h TYR 149 N 0.07 0.20 -0.15 5.02 3.20 -1.99 -1.21 116.97 122.12 2rex h TYR 149 Ca -0.39 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.32 2rex h TYR 149 Cb 1.29 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2rex h TYR 149 CO 0.27 0.23 -0.54 0.93 -1.64 0.00 0.00 178.16 177.40 2rex h GLU 150 N 0.12 0.43 -0.70 1.82 4.39 -1.99 -1.27 114.58 117.37 2rex h GLU 150 Ca 0.05 -0.27 0.06 0.00 0.34 0.00 0.00 59.36 59.55 2rex h GLU 150 Cb 0.10 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2rex h GLU 150 CO -0.01 0.86 0.46 1.96 -1.16 0.00 0.00 179.01 181.13 2rex h GLN 151 N 0.33 0.70 -0.29 2.33 4.20 -1.94 -1.39 115.11 119.06 2rex h GLN 151 Ca 0.01 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2rex h GLN 151 Cb 1.06 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2rex h GLN 151 CO 0.10 0.47 -0.31 0.78 -0.67 0.00 0.00 178.83 179.19 2rex h GLY 152 N 0.72 0.65 1.19 3.46 0.00 -0.24 -1.37 103.07 107.50 2rex h GLY 152 Ca 0.30 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2rex h GLY 152 CO -0.10 0.54 0.01 0.00 0.00 0.00 0.00 176.54 176.98 2rex h ALA 154 N 1.10 0.32 -0.46 0.00 0.00 -1.14 -2.54 119.26 116.54 2rex h ALA 154 Ca 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2rex h ALA 154 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2rex h ALA 154 CO 0.03 0.21 0.27 0.82 0.00 0.00 0.00 179.25 180.58 2rex h ILE 155 N 0.19 1.15 -0.14 0.00 2.04 -1.25 -0.83 117.51 118.67 2rex h ILE 155 Ca 0.04 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2rex h ILE 155 Cb 0.69 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2rex h ILE 155 CO 0.04 0.15 -0.41 0.00 0.00 0.00 0.00 178.15 177.93 2rex h ALA 156 N 1.12 -0.57 -0.51 1.87 0.00 -1.29 0.33 119.26 120.21 2rex h ALA 156 Ca 0.16 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2rex h ALA 156 Cb 0.00 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2rex h ALA 156 CO -0.03 -0.91 0.06 1.57 0.00 0.00 0.00 179.25 179.93 2rex h LYS 157 N -0.48 0.18 0.00 0.00 -0.00 -1.17 -0.42 116.57 114.67 2rex h LYS 157 Ca 0.08 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.65 60.67 2rex h LYS 157 Cb 0.62 -0.04 -0.01 0.00 -0.00 0.00 0.00 32.23 32.80 2rex h LYS 157 CO -0.40 0.12 -0.24 0.37 -0.00 0.00 0.00 179.45 179.30 2rex h GLN 158 N 0.18 0.00 -0.17 0.07 4.15 -0.79 -2.16 115.11 116.40 2rex h GLN 158 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2rex h GLN 158 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2rex h GLN 158 CO -0.38 0.24 0.00 1.28 -1.93 0.00 0.00 178.83 178.04 2rex n LEU 159 N -3.70 2.38 -3.36 -2.39 4.77 0.07 -4.98 117.00 109.79 2rex n LEU 159 Ca -0.01 -0.93 -0.18 0.00 -0.03 0.00 0.00 56.01 54.85 2rex n LEU 159 Cb 0.35 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2rex n LEU 159 CO 0.34 0.46 0.15 0.61 -1.33 0.00 0.00 177.39 177.62 2rex n GLY 160 N 1.29 -0.37 3.89 -0.72 0.00 -0.38 -5.02 105.19 103.87 2rex n GLY 160 Ca 0.17 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 2rex n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rex s ALA 161 N -3.33 3.91 0.15 4.61 0.00 -0.31 -4.75 121.76 122.05 2rex s ALA 161 Ca 0.18 -0.69 -0.23 0.00 0.00 0.00 0.00 51.96 51.22 2rex s ALA 161 Cb -0.08 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.12 2rex s ALA 161 CO 0.70 0.70 1.61 0.93 0.00 0.00 0.00 175.76 179.70 2rex h GLU 162 N 4.10 -0.27 -3.44 0.00 5.08 -0.81 -3.40 114.58 115.84 2rex h GLU 162 Ca -0.50 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 2rex h GLU 162 Cb 1.20 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 30.34 2rex h GLU 162 CO 0.66 -0.18 -0.35 -1.50 -1.00 0.00 0.00 179.01 176.64 2rex s ILE 163 N -6.03 0.10 -0.16 3.13 2.07 -1.26 -4.99 121.20 114.05 2rex s ILE 163 Ca -0.15 -0.79 -0.06 0.00 -1.41 0.00 0.00 60.65 58.24 2rex s ILE 163 Cb 0.12 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 2rex s ILE 163 CO 0.67 -0.44 0.06 -0.47 -1.91 0.00 0.00 174.94 172.86 2rex s TYR 164 N -2.41 3.27 0.06 3.50 5.04 -1.26 -1.73 117.35 123.82 2rex s TYR 164 Ca -0.06 0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.73 2rex s TYR 164 Cb -0.02 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.25 2rex s TYR 164 CO -0.03 0.26 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.84 2rex s LEU 165 N 0.04 2.29 0.06 6.97 1.43 -0.32 -4.97 118.68 124.17 2rex s LEU 165 Ca 0.06 -0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 2rex s LEU 165 Cb -0.12 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 45.86 2rex s LEU 165 CO 0.01 -0.20 0.19 -1.83 0.23 0.00 0.00 176.35 174.75 2rex s GLU 166 N -1.89 0.74 0.02 1.70 -1.05 -1.26 -1.06 118.70 115.90 2rex s GLU 166 Ca -0.05 -0.74 -0.01 0.00 -0.15 0.00 0.00 54.97 54.02 2rex s GLU 166 Cb -0.08 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2rex s GLU 166 CO 0.00 -0.22 0.05 0.41 0.95 0.00 0.00 175.26 176.45 2rex n GLY 167 N 0.44 1.80 2.73 -3.83 0.00 -0.93 -4.89 105.19 100.51 2rex n GLY 167 Ca -0.18 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 2rex n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rex s SER 168 N -1.13 2.39 0.52 1.61 0.15 -1.26 -2.35 113.70 113.62 2rex s SER 168 Ca 0.01 -0.55 0.28 0.00 0.70 0.00 0.00 55.95 56.40 2rex s SER 168 Cb -0.00 -0.49 1.38 0.00 -1.71 0.00 0.00 66.02 65.20 2rex s SER 168 CO 0.01 -0.28 2.03 0.00 1.20 0.00 0.00 173.24 176.20 2rex h ALA 169 N 8.30 1.17 0.12 5.45 0.00 -1.93 -0.51 119.26 131.86 2rex h ALA 169 Ca -0.17 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 2rex h ALA 169 Cb 1.13 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2rex h ALA 169 CO 0.30 0.16 -1.17 0.35 0.00 0.00 0.00 179.25 178.89 2rex h PHE 170 N 0.00 0.47 0.00 0.00 -0.00 -1.95 -3.41 116.94 112.05 2rex h PHE 170 Ca -0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 57.97 57.63 2rex h PHE 170 Cb 0.43 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 36.36 2rex h PHE 170 CO 0.00 1.46 -0.93 0.25 -0.00 0.00 0.00 178.31 179.09 2rex n THR 171 N -4.02 0.00 -3.26 4.41 -2.24 -1.23 -4.86 114.28 103.08 2rex n THR 171 Ca -0.21 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.18 2rex n THR 171 Cb 0.86 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 2rex n THR 171 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2rex s SER 172 N -2.68 0.77 0.31 3.42 0.15 -0.20 -4.94 113.70 110.53 2rex s SER 172 Ca 0.02 -2.02 0.07 0.00 0.70 0.00 0.00 55.95 54.73 2rex s SER 172 Cb 0.10 0.53 0.86 0.00 -1.71 0.00 0.00 66.02 65.80 2rex s SER 172 CO 0.58 -0.20 1.67 -0.08 1.20 0.00 0.00 173.24 176.41 2rex h GLU 173 N 6.31 0.33 -0.86 5.44 4.81 -1.79 -1.91 114.58 126.90 2rex h GLU 173 Ca 0.11 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2rex h GLU 173 Cb 1.03 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.27 2rex h GLU 173 CO 0.21 0.22 0.56 0.87 -0.73 0.00 0.00 179.01 180.13 2rex h LYS 174 N 0.34 0.76 -0.18 1.92 1.57 -1.92 -1.59 116.57 117.47 2rex h LYS 174 Ca 0.63 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 59.14 2rex h LYS 174 Cb 1.30 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.45 2rex h LYS 174 CO -0.59 0.51 -0.73 0.66 -0.57 0.00 0.00 179.45 178.73 2rex h SER 175 N 0.79 0.95 -0.44 0.86 4.64 -1.68 -1.97 113.55 116.70 2rex h SER 175 Ca 0.41 -0.60 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 2rex h SER 175 Cb 0.51 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2rex h SER 175 CO -0.18 1.40 0.14 0.40 -0.87 0.00 0.00 176.83 177.73 2rex h ILE 176 N 0.57 1.22 -0.56 0.95 1.08 -1.26 -0.46 117.51 119.06 2rex h ILE 176 Ca -0.04 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 63.72 2rex h ILE 176 Cb 1.36 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 2rex h ILE 176 CO 0.15 0.26 0.37 0.45 -0.69 0.00 0.00 178.15 178.69 2rex h HIS 177 N 0.57 0.67 -0.40 1.37 3.86 -1.28 -2.71 115.15 117.23 2rex h HIS 177 Ca 0.14 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2rex h HIS 177 Cb 0.26 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2rex h HIS 177 CO 0.01 0.41 -0.09 1.03 0.86 0.00 0.00 177.93 180.15 2rex h SER 178 N 0.72 0.77 -0.27 2.45 0.87 -0.78 -1.14 113.55 116.17 2rex h SER 178 Ca 0.21 -0.36 0.05 0.00 -1.23 0.00 0.00 61.79 60.46 2rex h SER 178 Cb -0.03 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.68 2rex h SER 178 CO -0.05 0.95 -0.05 0.40 -0.53 0.00 0.00 176.83 177.56 2rex h ILE 179 N 0.58 0.75 0.00 2.23 2.04 -0.80 -2.53 117.51 119.77 2rex h ILE 179 Ca 0.10 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.81 2rex h ILE 179 Cb 0.62 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2rex h ILE 179 CO 0.04 0.00 -0.69 -0.26 0.00 0.00 0.00 178.15 177.24 2rex h PHE 180 N 0.03 0.00 -0.17 1.37 -1.00 -1.34 -0.77 116.94 115.05 2rex h PHE 180 Ca 0.13 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.80 2rex h PHE 180 Cb 0.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2rex h PHE 180 CO -0.25 0.69 -0.35 -0.09 -1.61 0.00 0.00 178.31 176.70 2rex h ARG 181 N 0.00 0.36 -0.06 1.51 2.43 -1.15 0.23 114.38 117.70 2rex h ARG 181 Ca -0.01 -0.16 -0.16 0.00 -0.81 0.00 0.00 59.98 58.84 2rex h ARG 181 Cb 1.33 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 2rex h ARG 181 CO 0.09 0.67 -0.60 1.15 -1.51 0.00 0.00 179.97 179.77 2rex h THR 182 N 0.31 1.38 -0.71 0.20 2.02 -1.25 -2.34 112.91 112.52 2rex h THR 182 Ca 0.04 -1.96 0.08 0.00 0.77 0.00 0.00 66.41 65.34 2rex h THR 182 Cb 0.77 2.34 -0.06 0.00 -1.74 0.00 0.00 68.15 69.45 2rex h THR 182 CO 0.06 0.58 0.38 0.00 0.37 0.00 0.00 175.52 176.91 2rex h ALA 183 N 0.42 0.97 -0.31 6.16 0.00 -1.00 -1.64 119.26 123.86 2rex h ALA 183 Ca -0.06 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2rex h ALA 183 Cb 1.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2rex h ALA 183 CO 0.12 0.02 0.08 0.77 0.00 0.00 0.00 179.25 180.24 2rex h SER 184 N 0.67 0.05 -0.37 0.00 0.02 -0.54 -1.88 113.55 111.51 2rex h SER 184 Ca 0.33 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2rex h SER 184 Cb 0.28 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2rex h SER 184 CO -0.23 0.06 0.08 0.00 -1.14 0.00 0.00 176.83 175.60 2rex h MET 185 N 0.20 0.68 -0.15 3.45 3.00 -1.07 -2.58 114.93 118.46 2rex h MET 185 Ca 0.14 -0.14 -0.10 0.00 0.00 0.00 0.00 59.70 59.60 2rex h MET 185 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 31.60 31.63 2rex h MET 185 CO -0.17 0.65 -0.32 -0.07 0.00 0.00 0.00 176.91 177.00 2rex h LEU 186 N 0.66 0.53 -0.05 -0.10 3.38 -1.03 -2.94 115.31 115.76 2rex h LEU 186 Ca 0.14 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2rex h LEU 186 Cb 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2rex h LEU 186 CO 0.00 1.00 0.00 0.00 0.09 0.00 0.00 178.44 179.53