#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsr s LEU 3 N 0.00 1.86 0.31 -0.35 2.96 -0.57 -4.87 118.68 118.01 1xsr s LEU 3 Ca 0.00 -1.20 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 1xsr s LEU 3 Cb 0.00 -0.81 -0.11 0.00 0.50 0.00 0.00 46.19 45.77 1xsr s LEU 3 CO 0.00 -0.33 1.49 -1.10 -1.32 0.00 0.00 176.35 175.08 1xsr s GLN 4 N 1.67 4.19 -0.29 1.98 -1.52 -1.26 -1.49 119.66 122.95 1xsr s GLN 4 Ca 0.02 2.45 -0.11 0.00 -1.95 0.00 0.00 55.36 55.77 1xsr s GLN 4 Cb -0.17 -3.04 -0.04 0.00 -0.22 0.00 0.00 33.01 29.54 1xsr s GLN 4 CO -0.14 -0.49 0.18 0.08 -0.25 0.00 0.00 175.29 174.67 1xsr s VAL 5 N -0.42 5.10 0.29 1.09 1.01 0.59 -4.32 120.40 123.75 1xsr s VAL 5 Ca 0.58 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1xsr s VAL 5 Cb -0.45 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1xsr s VAL 5 CO 0.51 0.21 0.45 -0.76 0.00 0.00 0.00 175.10 175.50 1xsr s LEU 6 N 1.72 4.16 0.49 3.92 1.02 -0.80 -4.64 118.68 124.54 1xsr s LEU 6 Ca 0.07 0.22 -0.23 0.00 0.02 0.00 0.00 54.13 54.20 1xsr s LEU 6 Cb -0.16 -3.04 -0.07 0.00 0.02 0.00 0.00 46.19 42.94 1xsr s LEU 6 CO 0.09 -0.20 1.26 -2.84 0.02 0.00 0.00 176.35 174.69 1xsr s PRO 7 N -4.14 3.54 0.15 1.29 0.02 -1.26 -1.76 135.00 132.84 1xsr s PRO 7 Ca 0.37 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 63.11 1xsr s PRO 7 Cb -0.09 -2.40 -0.07 0.00 0.02 0.00 0.00 34.50 31.96 1xsr s PRO 7 CO 0.32 -0.79 0.91 -1.17 -0.33 0.00 0.00 177.00 175.93 1xsr s LEU 8 N -3.14 4.55 0.07 -5.54 2.96 -0.75 -4.78 118.68 112.04 1xsr s LEU 8 Ca 0.66 1.78 -0.13 0.00 -0.22 0.00 0.00 54.13 56.22 1xsr s LEU 8 Cb -0.34 -3.51 0.02 0.00 0.50 0.00 0.00 46.19 42.85 1xsr s LEU 8 CO 0.42 0.04 0.29 -0.94 -1.32 0.00 0.00 176.35 174.84 1xsr s SER 9 N -0.49 -0.08 0.22 3.68 1.04 -1.26 -4.89 113.70 111.91 1xsr s SER 9 Ca 0.43 -0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 1xsr s SER 9 Cb -0.24 0.37 0.20 0.00 0.10 0.00 0.00 66.02 66.45 1xsr s SER 9 CO 0.29 -0.68 1.65 1.56 0.98 0.00 0.00 173.24 177.05 1xsr h GLN 10 N 2.98 0.81 0.61 4.02 1.08 -1.96 -2.51 115.11 120.14 1xsr h GLN 10 Ca -0.33 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 56.55 1xsr h GLN 10 Cb 1.21 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1xsr h GLN 10 CO 0.48 0.92 -0.32 0.93 -0.95 0.00 0.00 178.83 179.89 1xsr h GLU 11 N 0.72 -0.82 0.00 1.46 5.08 -1.98 -0.47 114.58 118.56 1xsr h GLU 11 Ca 0.11 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1xsr h GLU 11 Cb 0.67 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1xsr h GLU 11 CO 0.05 -0.55 0.00 0.00 -1.00 0.00 0.00 179.01 177.51 1xsr h ALA 12 N -0.48 1.00 -0.03 3.43 0.00 -1.96 -2.91 119.26 118.32 1xsr h ALA 12 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xsr h ALA 12 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xsr h ALA 12 CO 0.11 0.00 -0.03 0.34 0.00 0.00 0.00 179.25 179.67 1xsr n PHE 13 N -3.07 0.00 -0.29 0.00 7.35 -0.95 -4.61 117.46 115.89 1xsr n PHE 13 Ca 0.00 0.00 0.20 0.00 -0.76 0.00 0.00 57.45 56.89 1xsr n PHE 13 Cb 0.28 0.00 0.48 0.00 0.35 0.00 0.00 39.48 40.59 1xsr n PHE 13 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1xsr h SER 14 N 4.14 0.48 1.42 -2.13 4.64 -0.87 -1.08 113.55 120.15 1xsr h SER 14 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xsr h SER 14 Cb 0.90 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1xsr h SER 14 CO 0.00 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 1xsr n ALA 15 N -2.47 2.24 -0.04 5.18 0.00 -1.26 -3.84 120.51 120.31 1xsr n ALA 15 Ca 0.22 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.65 1xsr n ALA 15 Cb 0.75 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 1xsr n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xsr n TYR 16 N -2.26 0.00 -3.59 0.00 4.01 -0.51 -4.99 117.16 109.82 1xsr n TYR 16 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1xsr n TYR 16 Cb 0.42 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1xsr n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xsr n GLY 17 N 1.89 -0.51 3.59 2.72 0.00 -0.62 -0.96 105.19 111.30 1xsr n GLY 17 Ca -0.12 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1xsr n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xsr s ASP 18 N -4.00 4.48 -0.23 1.61 1.01 -0.35 -4.11 116.67 115.09 1xsr s ASP 18 Ca 0.00 -0.32 -0.08 0.00 0.71 0.00 0.00 52.55 52.86 1xsr s ASP 18 Cb 0.00 -0.91 -0.04 0.00 1.01 0.00 0.00 42.92 42.98 1xsr s ASP 18 CO 0.00 0.20 0.09 -0.69 0.21 0.00 0.00 175.17 174.98 1xsr s VAL 19 N -1.17 4.68 -0.57 -1.27 1.01 -1.26 -0.41 120.40 121.41 1xsr s VAL 19 Ca 0.21 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1xsr s VAL 19 Cb -0.11 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.16 1xsr s VAL 19 CO 0.13 0.36 0.87 -0.63 0.00 0.00 0.00 175.10 175.83 1xsr s ILE 20 N 1.19 4.49 0.27 2.22 1.09 -0.94 -4.90 121.20 124.62 1xsr s ILE 20 Ca 0.05 -0.11 -0.18 0.00 -1.10 0.00 0.00 60.65 59.31 1xsr s ILE 20 Cb -0.14 -4.52 0.01 0.00 -1.06 0.00 0.00 42.46 36.75 1xsr s ILE 20 CO 0.04 -1.14 0.64 -1.83 -0.10 0.00 0.00 174.94 172.55 1xsr s GLU 21 N 3.64 1.70 -0.13 2.79 -1.05 -1.26 0.12 118.70 124.51 1xsr s GLU 21 Ca 0.24 -1.06 0.08 0.00 -0.15 0.00 0.00 54.97 54.09 1xsr s GLU 21 Cb -0.16 0.56 -0.14 0.00 -0.44 0.00 0.00 34.13 33.96 1xsr s GLU 21 CO 0.15 -0.75 -0.00 0.25 0.95 0.00 0.00 175.26 175.85 1xsr n THR 22 N -0.43 0.85 -1.71 1.83 -2.24 -1.26 -4.88 114.28 106.43 1xsr n THR 22 Ca -0.04 -0.47 -0.65 0.00 -2.27 0.00 0.00 64.05 60.63 1xsr n THR 22 Cb 0.60 -0.77 -0.09 0.00 -2.10 0.00 0.00 70.33 67.97 1xsr n THR 22 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1xsr n GLN 23 N -2.57 0.26 -2.35 -0.78 7.27 -1.26 -0.24 117.38 117.71 1xsr n GLN 23 Ca -0.22 0.10 -0.20 0.00 0.07 0.00 0.00 57.00 56.75 1xsr n GLN 23 Cb 0.87 -1.64 -0.02 0.00 2.41 0.00 0.00 30.24 31.87 1xsr n GLN 23 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1xsr n GLN 24 N 3.99 -1.71 -4.25 3.69 1.13 -1.26 -5.00 117.38 113.98 1xsr n GLN 24 Ca 0.29 1.00 -0.30 0.00 -1.94 0.00 0.00 57.00 56.04 1xsr n GLN 24 Cb -0.00 -5.64 -0.09 0.00 0.11 0.00 0.00 30.24 24.61 1xsr n GLN 24 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xsr s ARG 25 N -4.95 2.31 0.34 -1.09 1.81 0.67 -5.10 118.95 112.94 1xsr s ARG 25 Ca 0.00 -0.92 -0.27 0.00 -1.72 0.00 0.00 55.73 52.82 1xsr s ARG 25 Cb 0.00 -2.40 -0.09 0.00 -0.45 0.00 0.00 34.95 32.01 1xsr s ARG 25 CO 0.00 0.53 1.12 -0.51 -0.68 0.00 0.00 175.30 175.76 1xsr s ASP 26 N -2.09 6.91 0.07 0.23 -0.00 -1.26 -5.04 116.67 115.49 1xsr s ASP 26 Ca 0.22 2.27 -0.06 0.00 -0.00 0.00 0.00 52.55 54.98 1xsr s ASP 26 Cb -0.11 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.18 1xsr s ASP 26 CO 0.14 -0.40 0.11 0.72 -0.00 0.00 0.00 175.17 175.74 1xsr s PHE 27 N -1.34 0.27 -0.05 4.23 -0.12 -1.26 -4.11 117.98 115.59 1xsr s PHE 27 Ca 0.51 -0.71 -0.01 0.00 -0.05 0.00 0.00 56.93 56.67 1xsr s PHE 27 Cb -0.30 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 41.89 1xsr s PHE 27 CO 0.38 -0.46 0.04 -0.06 -0.05 0.00 0.00 175.22 175.06 1xsr s PHE 28 N -3.65 3.22 0.03 3.49 0.08 0.15 -4.88 117.98 116.42 1xsr s PHE 28 Ca 0.04 0.21 -0.24 0.00 0.12 0.00 0.00 56.93 57.06 1xsr s PHE 28 Cb 0.05 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 1xsr s PHE 28 CO -0.10 0.52 0.72 -1.01 -0.10 0.00 0.00 175.22 175.25 1xsr s HIS 29 N -1.03 3.71 0.02 0.36 3.76 -1.26 -0.64 115.29 120.21 1xsr s HIS 29 Ca 0.17 1.39 0.09 0.00 -0.15 0.00 0.00 55.06 56.56 1xsr s HIS 29 Cb -0.12 -2.76 -0.02 0.00 1.11 0.00 0.00 32.58 30.79 1xsr s HIS 29 CO 0.07 0.28 -0.26 0.42 -0.85 0.00 0.00 174.74 174.41 1xsr s ILE 30 N -0.05 2.07 0.00 0.60 -1.09 0.28 -4.96 121.20 118.05 1xsr s ILE 30 Ca 0.36 -1.25 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1xsr s ILE 30 Cb -0.20 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 38.94 1xsr s ILE 30 CO 0.21 0.45 0.00 0.59 -1.23 0.00 0.00 174.94 174.97 1xsr n ASN 31 N 2.09 -3.49 0.17 3.58 5.03 -1.26 -2.34 115.26 119.03 1xsr n ASN 31 Ca -0.16 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.37 1xsr n ASN 31 Cb 0.52 0.00 0.46 0.00 -1.02 0.00 0.00 39.78 39.73 1xsr n ASN 31 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 1xsr h ASN 32 N 0.00 0.00 0.00 6.41 -1.24 -1.96 -3.40 115.58 115.39 1xsr h ASN 32 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1xsr h ASN 32 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1xsr h ASN 32 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 1xsr n GLY 33 N -1.28 -0.68 0.23 1.57 0.00 -1.14 -5.03 105.19 98.86 1xsr n GLY 33 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1xsr n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xsr h LEU 34 N 0.00 0.03 -8.44 0.99 -0.00 -1.73 -3.43 115.31 102.72 1xsr h LEU 34 Ca 0.00 -0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.33 1xsr h LEU 34 Cb 0.00 -0.01 -0.26 0.00 -0.00 0.00 0.00 40.66 40.39 1xsr h LEU 34 CO 0.00 0.20 -0.83 -0.69 -0.00 0.00 0.00 178.44 177.12 1xsr s VAL 35 N -4.66 1.48 -0.17 1.22 1.01 -0.99 -5.03 120.40 113.26 1xsr s VAL 35 Ca -0.04 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1xsr s VAL 35 Cb 0.16 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1xsr s VAL 35 CO 0.70 0.21 -0.15 -1.61 0.00 0.00 0.00 175.10 174.25 1xsr s GLU 36 N -0.98 3.17 -0.27 2.72 2.02 -1.26 -0.56 118.70 123.54 1xsr s GLU 36 Ca 0.06 -0.76 -0.05 0.00 0.02 0.00 0.00 54.97 54.24 1xsr s GLU 36 Cb -0.08 -2.65 0.01 0.00 0.10 0.00 0.00 34.13 31.51 1xsr s GLU 36 CO 0.01 -0.07 0.03 0.50 0.02 0.00 0.00 175.26 175.75 1xsr s ARG 37 N 1.02 3.12 -0.81 1.61 3.52 0.19 -4.92 118.95 122.67 1xsr s ARG 37 Ca -0.02 -0.82 -0.17 0.00 -0.13 0.00 0.00 55.73 54.60 1xsr s ARG 37 Cb -0.15 -3.22 0.16 0.00 -1.56 0.00 0.00 34.95 30.18 1xsr s ARG 37 CO -0.04 -0.38 0.87 0.71 -0.81 0.00 0.00 175.30 175.66 1xsr s TYR 38 N 1.46 3.37 0.91 5.12 1.51 -1.26 -0.67 117.35 127.79 1xsr s TYR 38 Ca 0.03 -1.56 -0.10 0.00 -1.01 0.00 0.00 57.07 54.42 1xsr s TYR 38 Cb -0.16 -4.02 0.14 0.00 -0.11 0.00 0.00 41.96 37.81 1xsr s TYR 38 CO 0.00 -1.23 1.15 -3.38 -1.11 0.00 0.00 175.55 170.98 1xsr s HIS 39 N 1.58 1.65 0.00 2.71 -3.43 -1.26 -4.61 115.29 111.93 1xsr s HIS 39 Ca 0.21 1.79 0.00 0.00 -0.80 0.00 0.00 55.06 56.26 1xsr s HIS 39 Cb -0.12 -3.34 0.00 0.00 -1.43 0.00 0.00 32.58 27.70 1xsr s HIS 39 CO -0.06 -2.77 0.00 -3.47 -2.00 0.00 0.00 174.74 166.44 1xsr n ASP 40 N -4.20 0.00 -0.05 7.38 -0.08 -1.26 -4.92 116.55 113.43 1xsr n ASP 40 Ca 0.12 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.41 1xsr n ASP 40 Cb 0.52 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.83 1xsr n ASP 40 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1xsr n LEU 41 N 0.54 0.00 -3.80 -2.67 4.32 -1.26 -4.99 117.00 109.14 1xsr n LEU 41 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 1xsr n LEU 41 Cb 0.00 0.20 -0.14 0.00 -1.62 0.00 0.00 43.42 41.87 1xsr n LEU 41 CO 0.00 0.20 -0.25 0.00 -1.22 0.00 0.00 177.39 176.13 1xsr s ALA 42 N -2.96 -0.23 -0.81 -1.18 0.00 -1.26 -4.54 121.76 110.77 1xsr s ALA 42 Ca -0.08 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.08 1xsr s ALA 42 Cb 0.09 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.98 1xsr s ALA 42 CO 0.80 -0.10 1.24 -0.51 0.00 0.00 0.00 175.76 177.19 1xsr s LEU 43 N 0.57 3.72 0.19 0.00 1.02 -1.26 -5.00 118.68 117.92 1xsr s LEU 43 Ca -0.04 -0.99 -0.30 0.00 0.02 0.00 0.00 54.13 52.82 1xsr s LEU 43 Cb -0.06 -2.51 -0.08 0.00 0.02 0.00 0.00 46.19 43.56 1xsr s LEU 43 CO -0.02 -1.59 0.95 -0.69 0.02 0.00 0.00 176.35 175.02 1xsr s VAL 44 N 4.85 4.24 -0.13 -1.59 1.01 -1.26 -4.91 120.40 122.61 1xsr s VAL 44 Ca 0.35 2.07 -0.06 0.00 0.00 0.00 0.00 61.98 64.34 1xsr s VAL 44 Cb -0.08 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.04 1xsr s VAL 44 CO 0.05 0.42 0.29 -0.70 0.00 0.00 0.00 175.10 175.16 1xsr s GLU 45 N -0.70 0.21 -0.06 2.72 2.12 -1.26 -5.02 118.70 116.71 1xsr s GLU 45 Ca 0.44 0.69 0.02 0.00 0.36 0.00 0.00 54.97 56.48 1xsr s GLU 45 Cb -0.25 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.11 1xsr s GLU 45 CO 0.31 -0.22 -0.13 0.42 -0.54 0.00 0.00 175.26 175.10 1xsr s ILE 46 N 1.84 1.19 0.08 -3.70 -1.09 -1.26 -1.48 121.20 116.78 1xsr s ILE 46 Ca -0.05 -0.52 0.07 0.00 -2.23 0.00 0.00 60.65 57.92 1xsr s ILE 46 Cb -0.11 -1.08 -0.04 0.00 -1.58 0.00 0.00 42.46 39.66 1xsr s ILE 46 CO -0.09 0.37 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.10 1xsr s LEU 47 N 0.59 2.92 -1.36 2.97 1.43 -0.73 -4.69 118.68 119.82 1xsr s LEU 47 Ca -0.14 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 1xsr s LEU 47 Cb -0.15 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.37 1xsr s LEU 47 CO 0.04 0.21 0.95 -0.62 0.23 0.00 0.00 176.35 177.16 1xsr n GLU 48 N 1.03 -6.10 0.00 1.70 1.02 -1.26 -4.89 120.64 112.13 1xsr n GLU 48 Ca -0.15 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1xsr n GLU 48 Cb 0.52 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 1xsr n GLU 48 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1xsr n GLN 49 N -4.53 0.00 0.08 3.49 7.27 -1.26 -5.04 117.38 117.39 1xsr n GLN 49 Ca -0.13 0.00 0.01 0.00 0.07 0.00 0.00 57.00 56.95 1xsr n GLN 49 Cb 0.61 0.00 0.34 0.00 2.41 0.00 0.00 30.24 33.60 1xsr n GLN 49 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 1xsr h ASP 50 N 0.00 0.30 -2.88 1.69 -0.00 -1.92 -3.44 116.42 110.17 1xsr h ASP 50 Ca 0.00 -0.07 -0.67 0.00 -0.00 0.00 0.00 57.03 56.30 1xsr h ASP 50 Cb 0.00 -0.08 -0.10 0.00 -0.00 0.00 0.00 39.33 39.15 1xsr h ASP 50 CO 0.00 0.46 -0.52 0.00 -0.00 0.00 0.00 179.24 179.18 1xsr s ARG 51 N -4.73 3.40 0.45 0.28 3.03 -1.26 -5.10 118.95 115.03 1xsr s ARG 51 Ca -0.06 -0.21 -0.07 0.00 2.03 0.00 0.00 55.73 57.41 1xsr s ARG 51 Cb 0.15 -3.11 -0.05 0.00 -1.03 0.00 0.00 34.95 30.92 1xsr s ARG 51 CO 0.75 0.70 0.79 0.99 -1.13 0.00 0.00 175.30 177.40 1xsr s THR 52 N -0.83 4.86 -0.01 4.99 2.01 -1.26 -4.94 115.64 120.45 1xsr s THR 52 Ca 0.13 0.38 0.07 0.00 0.31 0.00 0.00 61.69 62.59 1xsr s THR 52 Cb -0.12 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1xsr s THR 52 CO 0.03 -0.73 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.24 1xsr s LEU 53 N -4.40 2.05 -0.17 4.42 1.02 -0.68 -5.02 118.68 115.91 1xsr s LEU 53 Ca 0.49 -0.43 0.01 0.00 0.02 0.00 0.00 54.13 54.22 1xsr s LEU 53 Cb -0.10 -1.19 0.01 0.00 0.02 0.00 0.00 46.19 44.93 1xsr s LEU 53 CO 0.40 0.28 -0.19 -0.63 0.02 0.00 0.00 176.35 176.22 1xsr s ILE 54 N -0.56 2.19 0.27 -0.59 -1.09 -1.26 -2.45 121.20 117.70 1xsr s ILE 54 Ca 0.09 -0.91 0.05 0.00 -2.23 0.00 0.00 60.65 57.64 1xsr s ILE 54 Cb -0.09 -1.91 -0.02 0.00 -1.58 0.00 0.00 42.46 38.87 1xsr s ILE 54 CO -0.01 0.53 0.26 -1.54 -1.23 0.00 0.00 174.94 172.96 1xsr n SER 55 N 4.38 -0.69 -3.92 3.58 3.41 -0.83 -4.98 113.62 114.56 1xsr n SER 55 Ca -0.20 -2.71 -0.28 0.00 -0.26 0.00 0.00 58.87 55.42 1xsr n SER 55 Cb 0.51 1.50 -0.17 0.00 -0.26 0.00 0.00 64.21 65.79 1xsr n SER 55 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xsr s ILE 56 N -3.01 1.15 -0.37 -1.33 1.01 -1.26 -0.46 121.20 116.94 1xsr s ILE 56 Ca 0.30 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.38 1xsr s ILE 56 Cb 0.01 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.29 1xsr s ILE 56 CO 0.21 0.33 0.26 0.20 0.00 0.00 0.00 174.94 175.94 1xsr s ASN 57 N 1.65 6.06 -0.68 3.58 -0.87 0.58 -4.90 114.94 120.36 1xsr s ASN 57 Ca 0.04 -0.61 -0.19 0.00 -1.57 0.00 0.00 52.86 50.52 1xsr s ASN 57 Cb -0.13 -2.14 0.11 0.00 -0.02 0.00 0.00 41.25 39.07 1xsr s ASN 57 CO -0.09 -0.32 0.83 -0.60 -2.57 0.00 0.00 177.10 174.36 1xsr s ARG 58 N 1.70 3.19 -0.13 -0.60 3.52 -1.26 -0.88 118.95 124.49 1xsr s ARG 58 Ca 0.06 -1.39 -0.11 0.00 -0.13 0.00 0.00 55.73 54.15 1xsr s ARG 58 Cb -0.18 -4.38 -0.05 0.00 -1.56 0.00 0.00 34.95 28.78 1xsr s ARG 58 CO 0.10 -1.62 0.24 0.00 -0.81 0.00 0.00 175.30 173.22 1xsr s ALA 59 N 2.75 3.70 0.68 6.12 0.00 -0.51 -4.94 121.76 129.57 1xsr s ALA 59 Ca 0.17 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 1xsr s ALA 59 Cb -0.18 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.70 1xsr s ALA 59 CO 0.03 0.29 1.06 -0.65 0.00 0.00 0.00 175.76 176.49 1xsr s GLN 60 N -0.16 2.99 0.50 0.00 -1.52 -1.26 -2.05 119.66 118.17 1xsr s GLN 60 Ca 0.15 0.98 -0.19 0.00 -1.95 0.00 0.00 55.36 54.36 1xsr s GLN 60 Cb -0.13 -2.00 -0.08 0.00 -0.22 0.00 0.00 33.01 30.58 1xsr s GLN 60 CO 0.04 -1.06 1.01 -1.25 -0.25 0.00 0.00 175.29 173.79 1xsr s PRO 61 N -4.93 3.83 0.37 2.91 0.04 -1.26 -1.12 135.00 134.83 1xsr s PRO 61 Ca 0.59 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 1xsr s PRO 61 Cb -0.14 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1xsr s PRO 61 CO 0.53 -0.39 0.65 0.00 0.04 0.00 0.00 177.00 177.83 1xsr s ALA 62 N -2.24 3.53 0.10 8.56 0.00 -1.04 -4.84 121.76 125.83 1xsr s ALA 62 Ca 0.64 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1xsr s ALA 62 Cb -0.13 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.51 1xsr s ALA 62 CO 0.24 0.02 1.15 -0.80 0.00 0.00 0.00 175.76 176.37 1xsr s ASN 63 N -3.51 7.16 0.01 0.00 0.02 -1.26 -4.81 114.94 112.55 1xsr s ASN 63 Ca 0.46 2.03 -0.16 0.00 -1.02 0.00 0.00 52.86 54.17 1xsr s ASN 63 Cb -0.10 -2.59 -0.06 0.00 0.02 0.00 0.00 41.25 38.52 1xsr s ASN 63 CO 0.34 -0.37 0.45 -0.76 0.02 0.00 0.00 177.10 176.79 1xsr s LEU 64 N 0.51 4.47 0.32 0.60 1.43 -1.26 -3.38 118.68 121.37 1xsr s LEU 64 Ca 0.55 1.02 -0.28 0.00 -1.03 0.00 0.00 54.13 54.39 1xsr s LEU 64 Cb -0.29 -2.67 -0.09 0.00 0.03 0.00 0.00 46.19 43.17 1xsr s LEU 64 CO 0.31 0.29 1.11 -2.16 0.23 0.00 0.00 176.35 176.14 1xsr s PRO 65 N -0.96 4.45 0.29 1.29 0.04 -1.26 -5.13 135.00 133.73 1xsr s PRO 65 Ca 0.25 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 1xsr s PRO 65 Cb -0.17 -2.99 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 1xsr s PRO 65 CO 0.14 0.05 1.36 -1.17 0.04 0.00 0.00 177.00 177.42 1xsr s LEU 66 N -1.83 4.41 -0.37 -3.56 1.98 -1.22 -4.98 118.68 113.11 1xsr s LEU 66 Ca 0.49 2.66 0.05 0.00 -2.89 0.00 0.00 54.13 54.45 1xsr s LEU 66 Cb -0.30 -3.64 0.17 0.00 0.66 0.00 0.00 46.19 43.08 1xsr s LEU 66 CO 0.39 -0.60 0.51 0.28 -1.89 0.00 0.00 176.35 175.04 1xsr s THR 67 N -0.62 -0.73 0.61 3.68 -1.32 -1.26 -2.05 115.64 113.94 1xsr s THR 67 Ca 0.53 -0.36 -0.09 0.00 -1.21 0.00 0.00 61.69 60.56 1xsr s THR 67 Cb -0.40 -0.47 -0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1xsr s THR 67 CO 0.48 -0.23 0.97 0.27 -2.21 0.00 0.00 174.62 173.90 1xsr s ILE 68 N 1.92 4.26 0.00 5.08 -4.36 -0.93 -4.83 121.20 122.35 1xsr s ILE 68 Ca 0.15 0.48 0.00 0.00 -0.26 0.00 0.00 60.65 61.02 1xsr s ILE 68 Cb -0.10 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 39.92 1xsr s ILE 68 CO -0.11 -0.84 0.00 0.00 0.24 0.00 0.00 174.94 174.23 1xsr n HIS 69 N -2.68 0.00 -4.31 1.37 1.44 -1.26 -1.50 115.22 108.28 1xsr n HIS 69 Ca 0.05 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.59 1xsr n HIS 69 Cb 0.56 0.02 -0.10 0.00 0.12 0.00 0.00 29.99 30.59 1xsr n HIS 69 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 1xsr s GLU 70 N 0.00 1.23 -0.13 -1.40 1.03 -1.26 -1.35 118.70 116.81 1xsr s GLU 70 Ca 0.00 -1.55 -0.12 0.00 0.03 0.00 0.00 54.97 53.33 1xsr s GLU 70 Cb 0.00 -0.88 0.03 0.00 -0.80 0.00 0.00 34.13 32.48 1xsr s GLU 70 CO 0.00 0.11 0.35 -0.51 -1.33 0.00 0.00 175.26 173.88 1xsr s LEU 71 N -3.26 0.66 0.32 1.83 1.02 -0.33 -4.66 118.68 114.26 1xsr s LEU 71 Ca 0.21 0.70 0.11 0.00 0.02 0.00 0.00 54.13 55.17 1xsr s LEU 71 Cb 0.01 1.20 -0.06 0.00 0.02 0.00 0.00 46.19 47.36 1xsr s LEU 71 CO 0.05 -0.12 -0.14 -1.83 0.02 0.00 0.00 176.35 174.33 1xsr s GLU 72 N 0.19 1.76 -0.12 1.70 -1.05 0.33 -0.77 118.70 120.73 1xsr s GLU 72 Ca -0.00 -1.87 -0.11 0.00 -0.15 0.00 0.00 54.97 52.84 1xsr s GLU 72 Cb -0.02 -1.73 0.03 0.00 -0.44 0.00 0.00 34.13 31.97 1xsr s GLU 72 CO 0.00 0.22 0.32 -0.98 0.95 0.00 0.00 175.26 175.77 1xsr s ARG 73 N -3.57 0.37 -0.60 -4.83 1.04 -0.56 -0.40 118.95 110.41 1xsr s ARG 73 Ca 0.31 0.45 -0.06 0.00 -1.04 0.00 0.00 55.73 55.40 1xsr s ARG 73 Cb -0.01 0.18 0.16 0.00 -2.04 0.00 0.00 34.95 33.24 1xsr s ARG 73 CO 0.16 -0.05 0.44 -1.01 -0.04 0.00 0.00 175.30 174.80 1xsr s HIS 74 N 0.20 3.49 0.49 5.89 3.76 -1.26 -2.30 115.29 125.56 1xsr s HIS 74 Ca -0.00 -2.40 0.25 0.00 -0.15 0.00 0.00 55.06 52.76 1xsr s HIS 74 Cb -0.02 -3.36 1.47 0.00 1.11 0.00 0.00 32.58 31.78 1xsr s HIS 74 CO 0.00 -0.91 2.13 -1.00 -0.85 0.00 0.00 174.74 174.10 1xsr h PRO 75 N 7.57 0.00 0.00 8.40 0.13 -1.93 -2.91 132.00 143.25 1xsr h PRO 75 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1xsr h PRO 75 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1xsr h PRO 75 CO 0.75 0.08 -0.35 1.28 -0.23 0.00 0.00 178.00 179.53 1xsr n LEU 76 N -3.92 0.36 -3.59 1.56 4.77 -1.26 -4.58 117.00 110.35 1xsr n LEU 76 Ca -0.02 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1xsr n LEU 76 Cb 0.17 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1xsr n LEU 76 CO 0.31 0.08 0.92 -0.83 -1.33 0.00 0.00 177.39 176.54 1xsr s GLY 77 N -3.03 -0.35 0.82 -0.72 0.00 -1.16 -1.77 107.32 101.11 1xsr s GLY 77 Ca 0.12 1.23 -0.12 0.00 0.00 0.00 0.00 44.72 45.94 1xsr s GLY 77 CO 0.65 0.39 1.18 -0.51 0.00 0.00 0.00 173.10 174.80 1xsr s THR 78 N -2.64 2.00 -0.17 0.90 -4.23 -0.55 -4.55 115.64 106.39 1xsr s THR 78 Ca 0.09 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.55 1xsr s THR 78 Cb -0.00 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 70.95 1xsr s THR 78 CO -0.05 0.00 0.33 -1.58 -0.54 0.00 0.00 174.62 172.78 1xsr s GLN 79 N -5.54 0.24 0.12 3.99 0.74 -1.02 -4.01 119.66 114.18 1xsr s GLN 79 Ca 0.62 0.81 0.04 0.00 0.05 0.00 0.00 55.36 56.88 1xsr s GLN 79 Cb -0.11 -0.01 -0.04 0.00 1.10 0.00 0.00 33.01 33.95 1xsr s GLN 79 CO 0.50 -0.33 0.08 0.00 -0.55 0.00 0.00 175.29 174.98 1xsr s ALA 80 N 2.50 3.49 -0.03 1.58 0.00 -0.97 -1.01 121.76 127.32 1xsr s ALA 80 Ca 0.02 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1xsr s ALA 80 Cb -0.13 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.69 1xsr s ALA 80 CO -0.11 0.64 0.04 -0.06 0.00 0.00 0.00 175.76 176.27 1xsr s PHE 81 N -1.53 0.08 -0.14 0.00 0.40 0.61 -2.67 117.98 114.74 1xsr s PHE 81 Ca 0.29 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.78 1xsr s PHE 81 Cb -0.11 -0.38 0.04 0.00 0.51 0.00 0.00 43.02 43.08 1xsr s PHE 81 CO 0.22 -0.15 -0.02 0.42 0.70 0.00 0.00 175.22 176.39 1xsr s ILE 82 N 1.61 0.79 0.00 0.64 1.09 -0.84 -0.52 121.20 123.96 1xsr s ILE 82 Ca -0.02 -0.36 0.00 0.00 -1.10 0.00 0.00 60.65 59.16 1xsr s ILE 82 Cb -0.13 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.28 1xsr s ILE 82 CO -0.03 0.13 0.00 -2.65 -0.10 0.00 0.00 174.94 172.29 1xsr n PRO 83 N 4.99 1.56 0.00 2.79 -0.02 -1.26 -1.37 135.00 141.69 1xsr n PRO 83 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1xsr n PRO 83 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 1xsr n PRO 83 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xsr n LYS 85 N -0.09 0.00 -2.07 -0.52 4.01 -1.26 -4.81 118.16 113.42 1xsr n LYS 85 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 1xsr n LYS 85 Cb 0.00 -0.16 -0.01 0.00 -0.51 0.00 0.00 35.03 34.35 1xsr n LYS 85 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xsr n GLY 86 N 0.09 0.12 3.88 0.72 0.00 -1.26 -5.03 105.19 103.71 1xsr n GLY 86 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1xsr n GLY 86 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xsr s GLU 87 N -4.27 3.77 0.42 1.61 1.03 -1.26 -4.57 118.70 115.43 1xsr s GLU 87 Ca 0.00 0.40 -0.23 0.00 0.03 0.00 0.00 54.97 55.18 1xsr s GLU 87 Cb 0.00 -2.44 -0.10 0.00 -0.80 0.00 0.00 34.13 30.79 1xsr s GLU 87 CO 0.00 0.03 1.00 0.08 -1.33 0.00 0.00 175.26 175.04 1xsr s VAL 88 N -2.28 4.02 0.17 1.83 1.01 -1.26 -4.45 120.40 119.45 1xsr s VAL 88 Ca 0.50 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.77 1xsr s VAL 88 Cb -0.10 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1xsr s VAL 88 CO 0.30 -0.13 0.37 0.72 0.00 0.00 0.00 175.10 176.36 1xsr s PHE 89 N -1.89 0.20 0.05 5.22 -0.12 -1.26 -4.45 117.98 115.74 1xsr s PHE 89 Ca 0.60 -0.56 0.06 0.00 -0.05 0.00 0.00 56.93 56.98 1xsr s PHE 89 Cb -0.16 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.30 1xsr s PHE 89 CO 0.21 -0.78 -0.12 0.08 -0.05 0.00 0.00 175.22 174.55 1xsr s VAL 90 N -3.93 3.21 0.02 -2.49 1.01 -1.26 -1.47 120.40 115.49 1xsr s VAL 90 Ca 0.14 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1xsr s VAL 90 Cb 0.02 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1xsr s VAL 90 CO -0.01 0.27 -0.09 0.68 0.00 0.00 0.00 175.10 175.95 1xsr s VAL 91 N -1.04 0.72 -0.09 2.92 -7.23 0.20 -4.87 120.40 111.00 1xsr s VAL 91 Ca 0.18 -0.67 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 1xsr s VAL 91 Cb -0.11 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.18 1xsr s VAL 91 CO 0.09 0.00 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.03 1xsr s VAL 92 N -0.62 1.49 0.19 1.32 1.01 -1.26 -0.21 120.40 122.32 1xsr s VAL 92 Ca -0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1xsr s VAL 92 Cb -0.06 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1xsr s VAL 92 CO 0.00 0.44 -0.01 0.68 0.00 0.00 0.00 175.10 176.21 1xsr s VAL 93 N 0.69 0.87 -0.13 2.92 -7.23 0.10 -2.19 120.40 115.43 1xsr s VAL 93 Ca -0.13 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 1xsr s VAL 93 Cb -0.16 -2.18 0.12 0.00 0.56 0.00 0.00 36.38 34.72 1xsr s VAL 93 CO 0.03 -0.44 0.96 0.00 -0.31 0.00 0.00 175.10 175.34 1xsr s ALA 94 N -3.53 -1.91 0.06 1.32 0.00 0.13 -0.19 121.76 117.65 1xsr s ALA 94 Ca 0.25 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1xsr s ALA 94 Cb 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1xsr s ALA 94 CO 0.06 -0.36 0.00 1.28 0.00 0.00 0.00 175.76 176.73 1xsr n LEU 95 N 0.62 0.00 0.00 0.00 4.77 -1.26 -1.00 117.00 120.13 1xsr n LEU 95 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1xsr n LEU 95 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1xsr n LEU 95 CO 0.16 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1xsr n GLY 96 N 5.00 2.77 0.20 -0.72 0.00 -1.26 -1.53 105.19 109.65 1xsr n GLY 96 Ca 0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 1xsr n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xsr h ASP 97 N 0.00 0.69 0.00 1.61 3.32 -1.99 -3.41 116.42 116.64 1xsr h ASP 97 Ca 0.00 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1xsr h ASP 97 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1xsr h ASP 97 CO 0.00 0.98 -1.06 0.47 -1.72 0.00 0.00 179.24 177.91 1xsr n ASP 98 N -4.34 1.80 -4.48 6.45 9.92 -1.26 -5.05 116.55 119.59 1xsr n ASP 98 Ca -0.03 0.30 -0.23 0.00 -0.53 0.00 0.00 54.79 54.29 1xsr n ASP 98 Cb 0.42 -0.69 -0.10 0.00 -0.64 0.00 0.00 41.12 40.11 1xsr n ASP 98 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1xsr s LYS 99 N -2.73 1.68 -0.05 -1.24 -0.14 -1.26 -5.09 119.74 110.90 1xsr s LYS 99 Ca -0.26 -1.86 -0.30 0.00 -1.36 0.00 0.00 55.97 52.19 1xsr s LYS 99 Cb 0.05 -1.38 -0.06 0.00 -1.68 0.00 0.00 37.83 34.76 1xsr s LYS 99 CO 0.38 0.07 1.72 -1.25 -0.76 0.00 0.00 175.35 175.50 1xsr s PRO 100 N -3.69 4.13 -0.76 -1.68 0.04 -1.26 -4.45 135.00 127.34 1xsr s PRO 100 Ca 0.31 2.24 -0.26 0.00 0.04 0.00 0.00 61.00 63.33 1xsr s PRO 100 Cb 0.04 -4.03 -0.00 0.00 0.04 0.00 0.00 34.50 30.54 1xsr s PRO 100 CO 0.14 -0.92 1.68 0.34 0.04 0.00 0.00 177.00 178.29 1xsr s ASP 101 N 3.69 5.62 0.62 6.66 -1.08 -0.58 -4.85 116.67 126.74 1xsr s ASP 101 Ca 0.77 -0.31 0.27 0.00 -0.52 0.00 0.00 52.55 52.75 1xsr s ASP 101 Cb -0.35 -2.55 1.35 0.00 -1.46 0.00 0.00 42.92 39.92 1xsr s ASP 101 CO 0.32 -2.21 1.77 -0.07 0.52 0.00 0.00 175.17 175.49 1xsr h LEU 102 N 15.43 0.00 -0.95 -1.34 -0.00 -1.91 0.15 115.31 126.70 1xsr h LEU 102 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1xsr h LEU 102 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 1xsr h LEU 102 CO 1.26 0.00 0.00 0.77 -0.00 0.00 0.00 178.44 180.47 1xsr h SER 103 N 0.00 0.00 -0.51 -0.43 4.64 -1.98 -2.52 113.55 112.75 1xsr h SER 103 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1xsr h SER 103 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1xsr h SER 103 CO -0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1xsr n THR 104 N -2.46 1.05 -2.20 2.95 -2.24 0.54 -4.99 114.28 106.93 1xsr n THR 104 Ca 0.02 -1.02 -0.42 0.00 -2.27 0.00 0.00 64.05 60.35 1xsr n THR 104 Cb 0.24 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1xsr n THR 104 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1xsr s LEU 105 N -1.06 4.38 0.01 3.22 2.96 -0.95 -4.32 118.68 122.92 1xsr s LEU 105 Ca 0.34 2.30 -0.03 0.00 -0.22 0.00 0.00 54.13 56.53 1xsr s LEU 105 Cb 0.18 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.27 1xsr s LEU 105 CO 0.23 -0.62 0.04 -0.13 -1.32 0.00 0.00 176.35 174.55 1xsr s ARG 106 N 0.93 0.36 -0.02 1.98 1.81 0.74 -4.99 118.95 119.75 1xsr s ARG 106 Ca 0.63 -0.49 0.07 0.00 -1.72 0.00 0.00 55.73 54.22 1xsr s ARG 106 Cb -0.36 0.14 -0.02 0.00 -0.45 0.00 0.00 34.95 34.26 1xsr s ARG 106 CO 0.31 -0.07 -0.23 0.00 -0.68 0.00 0.00 175.30 174.63 1xsr s ALA 107 N -1.34 1.93 0.00 2.13 0.00 -1.26 0.02 121.76 123.24 1xsr s ALA 107 Ca -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1xsr s ALA 107 Cb -0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1xsr s ALA 107 CO 0.00 0.47 -0.01 -0.06 0.00 0.00 0.00 175.76 176.16 1xsr s PHE 108 N -0.55 0.11 -0.12 0.00 0.08 0.71 -1.90 117.98 116.31 1xsr s PHE 108 Ca 0.09 -0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.04 1xsr s PHE 108 Cb -0.09 -0.07 -0.01 0.00 -0.57 0.00 0.00 43.02 42.28 1xsr s PHE 108 CO -0.01 -0.03 -0.16 -1.50 -0.10 0.00 0.00 175.22 173.42 1xsr s ILE 109 N -0.29 2.82 0.72 0.64 2.07 -0.72 -0.63 121.20 125.80 1xsr s ILE 109 Ca -0.03 -0.75 -0.11 0.00 -1.41 0.00 0.00 60.65 58.36 1xsr s ILE 109 Cb -0.02 -2.16 0.03 0.00 0.13 0.00 0.00 42.46 40.44 1xsr s ILE 109 CO -0.00 0.53 1.10 0.42 -1.91 0.00 0.00 174.94 175.08 1xsr s THR 110 N 0.33 3.16 -1.69 4.00 -4.23 -0.54 -1.82 115.64 114.86 1xsr s THR 110 Ca -0.13 0.33 0.14 0.00 -1.18 0.00 0.00 61.69 60.86 1xsr s THR 110 Cb -0.16 -3.37 0.47 0.00 1.34 0.00 0.00 72.50 70.78 1xsr s THR 110 CO 0.06 -0.47 1.37 -0.46 -0.54 0.00 0.00 174.62 174.58 1xsr n ASN 111 N -3.04 3.03 0.00 3.99 0.23 -1.26 -4.51 115.26 113.71 1xsr n ASN 111 Ca 0.07 -2.13 0.00 0.00 -0.53 0.00 0.00 54.58 51.99 1xsr n ASN 111 Cb 0.58 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1xsr n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xsr n GLY 112 N 1.13 0.82 0.04 4.83 0.00 -1.26 -4.81 105.19 105.94 1xsr n GLY 112 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1xsr n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xsr n GLU 113 N -2.12 2.08 -3.96 1.61 4.07 -1.26 -4.11 120.64 116.93 1xsr n GLU 113 Ca 0.00 -1.54 -0.12 0.00 -0.06 0.00 0.00 57.16 55.44 1xsr n GLU 113 Cb 0.01 -1.00 -0.13 0.00 -0.06 0.00 0.00 31.44 30.26 1xsr n GLU 113 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 1xsr s GLN 114 N -1.17 0.20 0.13 5.31 -2.07 -1.26 -4.66 119.66 116.14 1xsr s GLN 114 Ca 0.06 -0.28 0.02 0.00 -1.82 0.00 0.00 55.36 53.34 1xsr s GLN 114 Cb 0.05 -0.05 0.02 0.00 -1.09 0.00 0.00 33.01 31.94 1xsr s GLN 114 CO 0.01 0.00 0.16 0.41 -1.32 0.00 0.00 175.29 174.55 1xsr n GLY 115 N 2.46 2.24 3.10 2.60 0.00 0.33 -4.75 105.19 111.17 1xsr n GLY 115 Ca -0.17 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.58 1xsr n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xsr s VAL 116 N -0.06 0.09 -0.23 1.61 0.11 0.32 -2.21 120.40 120.03 1xsr s VAL 116 Ca 0.12 -0.77 -0.03 0.00 -2.93 0.00 0.00 61.98 58.36 1xsr s VAL 116 Cb -0.01 -0.50 0.08 0.00 -1.53 0.00 0.00 36.38 34.42 1xsr s VAL 116 CO 0.08 -0.42 0.09 0.21 -3.33 0.00 0.00 175.10 171.72 1xsr s ASN 117 N -1.52 3.11 0.20 3.54 2.47 0.46 -0.28 114.94 122.91 1xsr s ASN 117 Ca -0.13 -1.02 -0.30 0.00 0.42 0.00 0.00 52.86 51.82 1xsr s ASN 117 Cb -0.07 -0.47 -0.08 0.00 -1.45 0.00 0.00 41.25 39.18 1xsr s ASN 117 CO 0.00 -0.37 1.26 -0.31 -3.72 0.00 0.00 177.10 173.96 1xsr s TYR 118 N 1.97 3.32 0.65 0.43 2.02 -0.18 -1.21 117.35 124.35 1xsr s TYR 118 Ca 0.04 1.31 -0.10 0.00 -0.37 0.00 0.00 57.07 57.96 1xsr s TYR 118 Cb -0.16 -3.53 -0.01 0.00 -0.40 0.00 0.00 41.96 37.85 1xsr s TYR 118 CO -0.19 -1.59 1.03 -1.01 -1.57 0.00 0.00 175.55 172.21 1xsr s HIS 119 N 0.00 3.44 0.39 2.71 3.76 -0.14 -2.45 115.29 123.00 1xsr s HIS 119 Ca 0.55 1.06 -0.27 0.00 -0.15 0.00 0.00 55.06 56.25 1xsr s HIS 119 Cb -0.35 -2.86 -0.11 0.00 1.11 0.00 0.00 32.58 30.38 1xsr s HIS 119 CO 0.38 -0.91 1.39 0.54 -0.85 0.00 0.00 174.74 175.30 1xsr n ARG 120 N -2.82 2.35 -0.70 1.40 1.74 -1.26 -2.41 116.66 114.96 1xsr n ARG 120 Ca 0.06 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1xsr n ARG 120 Cb 0.56 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 1xsr n ARG 120 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xsr n ASN 121 N 0.39 0.00 -4.74 0.55 3.02 -1.11 -4.97 115.26 108.40 1xsr n ASN 121 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 1xsr n ASN 121 Cb 0.39 -1.16 -0.04 0.00 -0.61 0.00 0.00 39.78 38.36 1xsr n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xsr s VAL 122 N -2.52 4.05 -0.08 2.41 1.01 -1.01 -4.86 120.40 119.39 1xsr s VAL 122 Ca 0.00 1.77 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 1xsr s VAL 122 Cb 0.00 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1xsr s VAL 122 CO 0.00 0.31 0.84 0.26 0.00 0.00 0.00 175.10 176.50 1xsr s TRP 123 N -0.27 3.55 0.03 5.22 0.52 -0.17 -4.39 118.94 123.43 1xsr s TRP 123 Ca 0.48 1.40 -0.04 0.00 0.02 0.00 0.00 56.10 57.96 1xsr s TRP 123 Cb -0.27 -2.98 -0.02 0.00 -1.15 0.00 0.00 33.47 29.05 1xsr s TRP 123 CO 0.33 -0.06 0.05 -3.38 0.02 0.00 0.00 176.95 173.92 1xsr s HIS 124 N 1.33 0.24 0.42 -1.98 -3.43 0.46 -0.69 115.29 111.65 1xsr s HIS 124 Ca 0.42 -0.54 -0.23 0.00 -0.80 0.00 0.00 55.06 53.91 1xsr s HIS 124 Cb -0.18 -0.18 -0.09 0.00 -1.43 0.00 0.00 32.58 30.70 1xsr s HIS 124 CO 0.19 -0.31 1.02 -1.58 -2.00 0.00 0.00 174.74 172.06 1xsr s HIS 125 N -2.32 3.25 0.70 0.38 2.46 -0.93 -0.52 115.29 118.32 1xsr s HIS 125 Ca -0.08 1.63 -0.16 0.00 0.47 0.00 0.00 55.06 56.92 1xsr s HIS 125 Cb -0.03 -3.04 0.02 0.00 -0.13 0.00 0.00 32.58 29.40 1xsr s HIS 125 CO -0.04 -0.50 1.22 -2.30 -2.47 0.00 0.00 174.74 170.65 1xsr n PRO 126 N -0.36 0.76 -1.63 2.88 -0.02 -1.26 -4.85 135.00 130.52 1xsr n PRO 126 Ca 0.06 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 1xsr n PRO 126 Cb 0.51 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1xsr n PRO 126 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1xsr n LEU 127 N -2.25 2.58 -3.60 2.45 0.00 -1.26 -5.02 117.00 109.89 1xsr n LEU 127 Ca 0.15 1.14 -0.13 0.00 0.00 0.00 0.00 56.01 57.17 1xsr n LEU 127 Cb 0.49 -1.37 -0.07 0.00 0.00 0.00 0.00 43.42 42.48 1xsr n LEU 127 CO 0.48 -1.17 0.58 0.72 0.00 0.00 0.00 177.39 178.00 1xsr s PHE 128 N -1.15 -0.60 0.71 1.96 -0.12 -1.26 -4.96 117.98 112.57 1xsr s PHE 128 Ca 0.59 1.32 -0.08 0.00 -0.05 0.00 0.00 56.93 58.72 1xsr s PHE 128 Cb -0.61 0.35 0.05 0.00 -0.63 0.00 0.00 43.02 42.19 1xsr s PHE 128 CO 0.60 -0.37 1.04 0.00 -0.05 0.00 0.00 175.22 176.43 1xsr s ALA 129 N -0.21 3.07 -0.12 1.99 0.00 -0.28 -4.68 121.76 121.53 1xsr s ALA 129 Ca -0.01 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1xsr s ALA 129 Cb -0.03 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.40 1xsr s ALA 129 CO 0.01 -1.29 -0.21 -0.46 0.00 0.00 0.00 175.76 173.80 1xsr s TRP 130 N -3.28 2.51 0.00 0.00 -0.11 -1.26 -2.50 118.94 114.30 1xsr s TRP 130 Ca 0.59 -1.18 0.00 0.00 1.22 0.00 0.00 56.10 56.73 1xsr s TRP 130 Cb -0.11 -1.71 0.00 0.00 -1.50 0.00 0.00 33.47 30.15 1xsr s TRP 130 CO 0.46 -0.53 0.00 1.04 -4.62 0.00 0.00 176.95 173.30 1xsr n GLN 131 N 3.91 0.00 -4.06 5.86 1.13 -1.26 -4.80 117.38 118.16 1xsr n GLN 131 Ca -0.20 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.79 1xsr n GLN 131 Cb 0.52 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.77 1xsr n GLN 131 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1xsr s ARG 132 N 0.00 0.63 0.25 -1.09 1.70 -1.26 -4.87 118.95 114.31 1xsr s ARG 132 Ca 0.00 -1.17 -0.28 0.00 -0.47 0.00 0.00 55.73 53.82 1xsr s ARG 132 Cb 0.00 0.23 -0.16 0.00 -0.57 0.00 0.00 34.95 34.45 1xsr s ARG 132 CO 0.00 -0.13 0.70 0.28 -1.08 0.00 0.00 175.30 175.07 1xsr n VAL 133 N 0.13 1.96 -3.82 4.99 0.31 -1.26 -4.57 118.33 116.08 1xsr n VAL 133 Ca -0.14 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.56 1xsr n VAL 133 Cb 0.61 -0.41 -0.12 0.00 -0.91 0.00 0.00 33.84 33.01 1xsr n VAL 133 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1xsr s THR 134 N -1.06 -0.00 -0.11 2.52 2.01 -0.87 -5.01 115.64 113.13 1xsr s THR 134 Ca 0.62 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.47 1xsr s THR 134 Cb -0.82 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 1xsr s THR 134 CO 0.58 0.00 0.35 -1.81 -0.69 0.00 0.00 174.62 173.05 1xsr s ASP 135 N 0.11 6.58 -0.10 3.53 -0.00 -1.26 -1.42 116.67 124.11 1xsr s ASP 135 Ca -0.00 0.69 0.02 0.00 -0.00 0.00 0.00 52.55 53.26 1xsr s ASP 135 Cb -0.01 -2.22 0.01 0.00 -0.00 0.00 0.00 42.92 40.70 1xsr s ASP 135 CO 0.00 0.15 -0.16 -0.36 -0.00 0.00 0.00 175.17 174.80 1xsr s PHE 136 N 0.04 1.96 -0.09 4.23 0.08 -0.06 -4.49 117.98 119.65 1xsr s PHE 136 Ca 0.20 -0.89 -0.28 0.00 0.12 0.00 0.00 56.93 56.09 1xsr s PHE 136 Cb -0.14 -1.40 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 1xsr s PHE 136 CO 0.08 -0.44 0.93 -1.17 -0.10 0.00 0.00 175.22 174.51 1xsr s LEU 137 N 0.88 4.27 0.05 -0.37 2.96 -0.47 -0.30 118.68 125.69 1xsr s LEU 137 Ca -0.09 1.45 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 1xsr s LEU 137 Cb -0.15 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 1xsr s LEU 137 CO 0.00 -0.36 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.75 1xsr s THR 138 N 1.69 3.84 -0.32 3.68 2.01 0.40 -1.98 115.64 124.95 1xsr s THR 138 Ca 0.46 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 1xsr s THR 138 Cb -0.18 -2.75 0.12 0.00 0.01 0.00 0.00 72.50 69.69 1xsr s THR 138 CO 0.19 0.26 0.16 -0.63 -0.69 0.00 0.00 174.62 173.91 1xsr s ILE 139 N -1.15 0.21 0.01 1.82 1.01 -1.09 -1.97 121.20 120.04 1xsr s ILE 139 Ca 0.21 -1.30 -0.00 0.00 0.00 0.00 0.00 60.65 59.56 1xsr s ILE 139 Cb -0.11 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1xsr s ILE 139 CO 0.13 -0.83 0.02 -0.90 0.00 0.00 0.00 174.94 173.35 1xsr n ASP 140 N 4.65 -0.05 0.01 3.58 3.85 -1.03 -2.30 116.55 125.26 1xsr n ASP 140 Ca 0.02 -1.05 -0.20 0.00 -0.71 0.00 0.00 54.79 52.85 1xsr n ASP 140 Cb 0.40 0.09 -0.14 0.00 -1.35 0.00 0.00 41.12 40.12 1xsr n ASP 140 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1xsr h ARG 141 N 0.00 0.22 -5.34 0.11 2.43 -1.88 -1.82 114.38 108.10 1xsr h ARG 141 Ca -0.01 -0.37 -0.40 0.00 -0.81 0.00 0.00 59.98 58.39 1xsr h ARG 141 Cb 0.04 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1xsr h ARG 141 CO 0.01 1.18 -0.59 0.41 -1.51 0.00 0.00 179.97 179.47 1xsr n GLY 142 N 1.68 -0.49 0.00 2.80 0.00 -1.26 -4.76 105.19 103.15 1xsr n GLY 142 Ca -0.20 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1xsr n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xsr n GLY 143 N -1.31 1.44 3.56 -0.02 0.00 -1.26 -5.17 105.19 102.43 1xsr n GLY 143 Ca -0.03 -1.64 -0.00 0.00 0.00 0.00 0.00 46.02 44.35 1xsr n GLY 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xsr s SER 144 N -1.00 -1.03 0.00 1.61 1.04 -1.26 -5.19 113.70 107.87 1xsr s SER 144 Ca 0.00 1.36 0.00 0.00 0.48 0.00 0.00 55.95 57.79 1xsr s SER 144 Cb 0.00 2.15 0.00 0.00 0.10 0.00 0.00 66.02 68.27 1xsr s SER 144 CO 0.00 -0.20 0.00 0.00 0.98 0.00 0.00 173.24 174.02 1xsr s ASP 148 N 1.18 5.83 -0.10 0.00 -0.00 -0.97 -4.97 116.67 117.63 1xsr s ASP 148 Ca 0.00 -0.77 -0.05 0.00 -0.00 0.00 0.00 52.55 51.73 1xsr s ASP 148 Cb 0.00 -2.07 -0.04 0.00 -0.00 0.00 0.00 42.92 40.82 1xsr s ASP 148 CO 0.00 -0.33 0.09 0.68 -0.00 0.00 0.00 175.17 175.60 1xsr s VAL 149 N 1.62 5.03 -0.00 -1.27 -7.23 -1.26 -1.49 120.40 115.79 1xsr s VAL 149 Ca 0.04 0.02 -0.01 0.00 -1.81 0.00 0.00 61.98 60.22 1xsr s VAL 149 Cb -0.18 -3.17 -0.00 0.00 0.56 0.00 0.00 36.38 33.59 1xsr s VAL 149 CO 0.08 0.61 0.02 -1.61 -0.31 0.00 0.00 175.10 173.89 1xsr s GLU 150 N -0.98 0.08 0.43 4.82 0.41 0.05 -4.98 118.70 118.52 1xsr s GLU 150 Ca 0.14 -0.07 -0.13 0.00 -0.41 0.00 0.00 54.97 54.51 1xsr s GLU 150 Cb -0.12 0.03 -0.07 0.00 -1.78 0.00 0.00 34.13 32.19 1xsr s GLU 150 CO 0.03 -0.01 0.84 0.45 -0.49 0.00 0.00 175.26 176.08 1xsr s SER 151 N -0.23 6.58 0.08 -0.19 0.15 -1.26 -1.18 113.70 117.65 1xsr s SER 151 Ca -0.03 1.29 -0.07 0.00 0.70 0.00 0.00 55.95 57.84 1xsr s SER 151 Cb -0.02 -2.39 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 1xsr s SER 151 CO -0.00 -0.44 0.14 0.27 1.20 0.00 0.00 173.24 174.41 1xsr s ILE 152 N -2.42 0.16 0.12 6.45 -4.36 -0.46 -4.93 121.20 115.76 1xsr s ILE 152 Ca 0.54 -1.32 -0.31 0.00 -0.26 0.00 0.00 60.65 59.30 1xsr s ILE 152 Cb -0.10 -1.38 -0.11 0.00 1.25 0.00 0.00 42.46 42.12 1xsr s ILE 152 CO 0.30 -0.73 1.84 -0.81 0.24 0.00 0.00 174.94 175.78 1xsr n PRO 153 N -0.02 2.78 -1.14 0.37 -0.04 -1.26 -4.72 135.00 130.96 1xsr n PRO 153 Ca -0.15 1.01 -0.45 0.00 -0.04 0.00 0.00 63.50 63.88 1xsr n PRO 153 Cb 0.62 -2.90 -0.06 0.00 -0.04 0.00 0.00 33.50 31.12 1xsr n PRO 153 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1xsr n GLU 154 N 5.68 0.00 -5.14 0.54 2.13 -1.26 -4.90 120.64 117.68 1xsr n GLU 154 Ca 0.18 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.70 1xsr n GLU 154 Cb 0.37 -1.13 -0.17 0.00 0.27 0.00 0.00 31.44 30.79 1xsr n GLU 154 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1xsr s GLN 155 N -0.02 2.51 -0.31 5.31 2.00 -0.56 -4.87 119.66 123.72 1xsr s GLN 155 Ca 0.68 -0.82 -0.05 0.00 -2.00 0.00 0.00 55.36 53.18 1xsr s GLN 155 Cb -0.96 -2.05 0.03 0.00 0.80 0.00 0.00 33.01 30.84 1xsr s GLN 155 CO 0.43 0.28 0.05 -2.00 -0.50 0.00 0.00 175.29 173.55 1xsr s GLU 156 N 0.05 2.68 0.22 1.67 2.12 -1.26 -2.18 118.70 122.01 1xsr s GLU 156 Ca -0.08 -1.12 -0.30 0.00 0.36 0.00 0.00 54.97 53.83 1xsr s GLU 156 Cb -0.15 -3.30 -0.09 0.00 0.26 0.00 0.00 34.13 30.85 1xsr s GLU 156 CO 0.05 -0.57 1.30 -0.51 -0.54 0.00 0.00 175.26 174.98 1xsr s LEU 157 N 1.37 4.42 0.08 2.70 1.02 -0.87 -1.52 118.68 125.89 1xsr s LEU 157 Ca -0.02 2.43 0.07 0.00 0.02 0.00 0.00 54.13 56.63 1xsr s LEU 157 Cb -0.19 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.38 1xsr s LEU 157 CO 0.01 -0.51 -0.17 0.00 0.02 0.00 0.00 176.35 175.69 1xsr s PHE 159 N -1.18 2.85 0.00 0.00 0.40 -1.26 -0.30 117.98 118.49 1xsr s PHE 159 Ca 0.02 -1.30 0.00 0.00 -0.60 0.00 0.00 56.93 55.05 1xsr s PHE 159 Cb -0.10 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.44 1xsr s PHE 159 CO 0.03 -0.67 0.00 0.00 0.70 0.00 0.00 175.22 175.28