#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0h s PHE 2 N 0.00 3.40 0.01 2.03 5.36 -1.26 -0.68 117.98 126.84 2r0h s PHE 2 Ca 0.00 0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.29 2r0h s PHE 2 Cb 0.00 -1.82 -0.01 0.00 -0.34 0.00 0.00 43.02 40.85 2r0h s PHE 2 CO 0.00 0.60 -0.03 -1.01 -1.46 0.00 0.00 175.22 173.33 2r0h s HIS 3 N -1.12 0.25 -0.25 10.12 3.76 0.11 -4.98 115.29 123.18 2r0h s HIS 3 Ca 0.20 -0.23 -0.15 0.00 -0.15 0.00 0.00 55.06 54.73 2r0h s HIS 3 Cb -0.12 -0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.37 2r0h s HIS 3 CO 0.10 -0.06 0.39 0.42 -0.85 0.00 0.00 174.74 174.74 2r0h s ILE 4 N -0.61 5.17 -0.40 0.60 -1.09 -1.26 -0.53 121.20 123.08 2r0h s ILE 4 Ca -0.05 0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 59.00 2r0h s ILE 4 Cb -0.04 -3.72 0.11 0.00 -1.58 0.00 0.00 42.46 37.23 2r0h s ILE 4 CO -0.00 0.17 0.17 -0.22 -1.23 0.00 0.00 174.94 173.83 2r0h s LEU 5 N 1.90 5.10 0.26 2.97 2.96 0.07 -4.94 118.68 126.99 2r0h s LEU 5 Ca 0.17 -2.12 -0.30 0.00 -0.22 0.00 0.00 54.13 51.66 2r0h s LEU 5 Cb -0.15 -1.77 -0.09 0.00 0.50 0.00 0.00 46.19 44.67 2r0h s LEU 5 CO 0.09 -0.48 1.02 -0.13 -1.32 0.00 0.00 176.35 175.53 2r0h s ARG 6 N 0.99 4.75 0.21 1.98 0.52 -1.26 -0.97 118.95 125.17 2r0h s ARG 6 Ca 0.10 1.65 -0.32 0.00 -0.52 0.00 0.00 55.73 56.64 2r0h s ARG 6 Cb -0.22 -3.24 -0.15 0.00 0.52 0.00 0.00 34.95 31.87 2r0h s ARG 6 CO -0.05 0.36 1.21 -0.11 0.02 0.00 0.00 175.30 176.73 2r0h n LEU 7 N 1.36 2.01 -1.98 2.53 7.94 0.83 -2.23 117.00 127.46 2r0h n LEU 7 Ca -0.01 1.15 -0.11 0.00 -1.11 0.00 0.00 56.01 55.93 2r0h n LEU 7 Cb 0.46 -1.29 0.04 0.00 0.53 0.00 0.00 43.42 43.16 2r0h n LEU 7 CO 0.52 -1.09 0.11 -0.62 -1.11 0.00 0.00 177.39 175.20 2r0h n GLU 8 N 1.67 -3.64 -3.89 1.96 -0.58 0.19 -5.01 120.64 111.35 2r0h n GLU 8 Ca 0.13 0.39 -0.09 0.00 -0.42 0.00 0.00 57.16 57.17 2r0h n GLU 8 Cb 0.28 -4.09 -0.05 0.00 -0.57 0.00 0.00 31.44 27.01 2r0h n GLU 8 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2r0h s SER 9 N -3.23 -0.13 -0.04 1.62 1.04 -0.95 -5.03 113.70 106.99 2r0h s SER 9 Ca 0.23 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 55.97 2r0h s SER 9 Cb -0.10 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2r0h s SER 9 CO 0.34 -1.06 -0.18 -0.89 0.98 0.00 0.00 173.24 172.43 2r0h s THR 10 N -3.95 1.50 -0.03 2.02 2.01 -1.26 -2.45 115.64 113.49 2r0h s THR 10 Ca 0.16 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.46 2r0h s THR 10 Cb -0.00 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 2r0h s THR 10 CO 0.03 0.43 -0.24 0.68 -0.69 0.00 0.00 174.62 174.83 2r0h s VAL 11 N -0.08 1.89 0.09 3.82 -7.23 -0.07 -4.97 120.40 113.85 2r0h s VAL 11 Ca -0.01 -1.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.90 2r0h s VAL 11 Cb -0.11 -1.58 -0.07 0.00 0.56 0.00 0.00 36.38 35.19 2r0h s VAL 11 CO 0.02 0.53 0.72 -1.81 -0.31 0.00 0.00 175.10 174.25 2r0h s ASP 12 N -0.47 7.24 0.72 4.85 1.01 -1.26 -1.46 116.67 127.30 2r0h s ASP 12 Ca 0.07 1.47 -0.11 0.00 0.71 0.00 0.00 52.55 54.68 2r0h s ASP 12 Cb -0.10 -2.45 0.02 0.00 1.01 0.00 0.00 42.92 41.40 2r0h s ASP 12 CO -0.00 0.15 1.09 -0.76 0.21 0.00 0.00 175.17 175.85 2r0h s LEU 13 N -0.69 2.88 0.30 1.23 1.43 0.07 -4.95 118.68 118.94 2r0h s LEU 13 Ca 0.35 1.25 0.08 0.00 -1.03 0.00 0.00 54.13 54.78 2r0h s LEU 13 Cb -0.21 -4.04 0.47 0.00 0.03 0.00 0.00 46.19 42.43 2r0h s LEU 13 CO 0.23 -1.46 1.70 0.28 0.23 0.00 0.00 176.35 177.32 2r0h h SER 14 N -0.74 0.17 -5.14 2.29 0.02 -1.97 -3.46 113.55 104.72 2r0h h SER 14 Ca -0.45 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.37 2r0h h SER 14 Cb 1.25 -0.05 -0.12 0.00 0.14 0.00 0.00 62.40 63.62 2r0h h SER 14 CO 0.62 0.61 -0.12 -1.83 -1.14 0.00 0.00 176.83 174.97 2r0h s GLU 15 N -4.03 1.23 0.60 3.45 -1.05 -1.26 -5.14 118.70 112.50 2r0h s GLU 15 Ca -0.04 -0.94 -0.20 0.00 -0.15 0.00 0.00 54.97 53.65 2r0h s GLU 15 Cb 0.13 0.46 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 2r0h s GLU 15 CO 0.76 -0.49 1.27 -2.30 0.95 0.00 0.00 175.26 175.46 2r0h n PRO 16 N -0.27 1.30 -2.23 -4.83 -0.02 -1.26 -4.85 135.00 122.84 2r0h n PRO 16 Ca -0.10 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 2r0h n PRO 16 Cb 0.63 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2r0h n PRO 16 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2r0h s LEU 17 N -3.65 4.31 0.79 2.45 2.96 0.17 -4.99 118.68 120.72 2r0h s LEU 17 Ca 0.78 2.08 -0.11 0.00 -0.22 0.00 0.00 54.13 56.66 2r0h s LEU 17 Cb -0.40 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 42.80 2r0h s LEU 17 CO 0.45 -0.73 1.15 -0.54 -1.32 0.00 0.00 176.35 175.36 2r0h s LYS 18 N 2.55 2.06 0.28 1.98 1.02 -1.26 -4.56 119.74 121.81 2r0h s LYS 18 Ca 0.63 0.09 -0.29 0.00 0.02 0.00 0.00 55.97 56.43 2r0h s LYS 18 Cb -0.31 -1.98 -0.14 0.00 -0.52 0.00 0.00 37.83 34.88 2r0h s LYS 18 CO 0.26 -1.51 1.14 -0.25 -0.92 0.00 0.00 175.35 174.07 2r0h n ASP 19 N -3.25 1.82 -1.41 2.83 8.00 -1.26 -1.06 116.55 122.23 2r0h n ASP 19 Ca 0.08 1.18 -0.17 0.00 0.71 0.00 0.00 54.79 56.59 2r0h n ASP 19 Cb 0.61 -1.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.30 2r0h n ASP 19 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r0h n ASN 20 N 1.33 -5.02 -4.76 -2.24 3.02 -1.24 -4.98 115.26 101.37 2r0h n ASN 20 Ca 0.09 0.34 -0.31 0.00 -0.03 0.00 0.00 54.58 54.68 2r0h n ASN 20 Cb 0.32 -4.03 0.10 0.00 -0.61 0.00 0.00 39.78 35.56 2r0h n ASN 20 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2r0h s GLY 21 N -2.72 1.66 -0.05 7.41 0.00 -0.22 -4.56 107.32 108.84 2r0h s GLY 21 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.93 2r0h s GLY 21 CO 0.00 0.56 -0.17 -0.42 0.00 0.00 0.00 173.10 173.06 2r0h s ILE 22 N -2.92 1.45 -0.16 0.90 1.01 0.22 -0.70 121.20 120.99 2r0h s ILE 22 Ca 0.62 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2r0h s ILE 22 Cb -0.17 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2r0h s ILE 22 CO 0.56 0.42 -0.16 -0.63 0.00 0.00 0.00 174.94 175.13 2r0h s ILE 23 N 0.06 1.78 -0.21 2.92 1.01 -0.34 -0.32 121.20 126.09 2r0h s ILE 23 Ca -0.04 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2r0h s ILE 23 Cb -0.12 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2r0h s ILE 23 CO 0.02 0.48 0.00 -0.69 0.00 0.00 0.00 174.94 174.76 2r0h s VAL 24 N 1.40 3.87 -0.35 2.92 1.01 0.31 -1.48 120.40 128.09 2r0h s VAL 24 Ca 0.05 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2r0h s VAL 24 Cb -0.13 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2r0h s VAL 24 CO -0.12 0.41 0.22 -0.36 0.00 0.00 0.00 175.10 175.26 2r0h s PHE 25 N 1.23 3.22 -0.13 5.22 0.08 0.14 -0.88 117.98 126.86 2r0h s PHE 25 Ca 0.03 -0.44 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 2r0h s PHE 25 Cb -0.15 -2.46 -0.02 0.00 -0.57 0.00 0.00 43.02 39.82 2r0h s PHE 25 CO 0.01 -0.45 -0.08 -0.65 -0.10 0.00 0.00 175.22 173.95 2r0h s GLN 26 N 1.67 3.40 0.25 0.44 -0.21 0.11 -1.03 119.66 124.28 2r0h s GLN 26 Ca 0.05 -0.59 0.10 0.00 0.02 0.00 0.00 55.36 54.94 2r0h s GLN 26 Cb -0.18 -2.75 -0.05 0.00 1.00 0.00 0.00 33.01 31.04 2r0h s GLN 26 CO 0.09 0.30 -0.10 0.45 -2.12 0.00 0.00 175.29 173.91 2r0h s SER 27 N 0.16 4.09 0.00 5.90 0.15 -0.70 -0.74 113.70 122.56 2r0h s SER 27 Ca -0.04 -0.77 0.15 0.00 0.70 0.00 0.00 55.95 55.99 2r0h s SER 27 Cb -0.14 -0.60 0.36 0.00 -1.71 0.00 0.00 66.02 63.93 2r0h s SER 27 CO 0.04 0.04 1.27 -0.90 1.20 0.00 0.00 173.24 174.90 2r0h n ASP 28 N -0.52 3.07 -3.92 5.45 5.75 -1.26 -3.65 116.55 121.47 2r0h n ASP 28 Ca -0.07 -1.92 -0.09 0.00 -0.01 0.00 0.00 54.79 52.69 2r0h n ASP 28 Cb 0.58 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.35 2r0h n ASP 28 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2r0h s LYS 29 N -1.06 1.08 -0.06 0.11 -2.85 -1.18 -4.50 119.74 111.28 2r0h s LYS 29 Ca 0.29 -1.10 -0.02 0.00 -1.00 0.00 0.00 55.97 54.14 2r0h s LYS 29 Cb 0.16 0.37 0.04 0.00 -2.06 0.00 0.00 37.83 36.34 2r0h s LYS 29 CO 0.21 -0.39 0.12 -1.17 0.10 0.00 0.00 175.35 174.22 2r0h s LEU 30 N -2.94 0.48 -0.28 2.77 2.96 -1.24 -4.10 118.68 116.34 2r0h s LEU 30 Ca 0.14 0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 2r0h s LEU 30 Cb 0.04 0.19 0.10 0.00 0.50 0.00 0.00 46.19 47.01 2r0h s LEU 30 CO -0.03 -0.19 0.13 -0.62 -1.32 0.00 0.00 176.35 174.32 2r0h s ASP 31 N 1.61 3.38 0.00 3.68 2.15 -0.08 -5.00 116.67 122.41 2r0h s ASP 31 Ca -0.04 -1.21 0.28 0.00 0.43 0.00 0.00 52.55 52.02 2r0h s ASP 31 Cb -0.12 -0.33 1.12 0.00 -0.30 0.00 0.00 42.92 43.29 2r0h s ASP 31 CO -0.05 -0.43 1.81 0.18 -0.17 0.00 0.00 175.17 176.51 2r0h n LEU 32 N 5.25 0.38 -4.76 -1.34 4.77 -1.26 -4.30 117.00 115.74 2r0h n LEU 32 Ca -0.06 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 2r0h n LEU 32 Cb 0.43 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2r0h n LEU 32 CO 0.05 0.08 0.89 -1.61 -1.33 0.00 0.00 177.39 175.46 2r0h s GLU 33 N -2.65 4.49 0.70 3.23 0.41 -1.26 -4.88 118.70 118.74 2r0h s GLU 33 Ca 0.23 2.01 -0.16 0.00 -0.41 0.00 0.00 54.97 56.64 2r0h s GLU 33 Cb 0.19 -3.14 0.02 0.00 -1.78 0.00 0.00 34.13 29.43 2r0h s GLU 33 CO 0.52 -0.00 1.25 -2.14 -0.49 0.00 0.00 175.26 174.39 2r0h s PRO 34 N -1.49 2.27 -0.09 0.39 0.02 -1.26 -4.87 135.00 129.98 2r0h s PRO 34 Ca 0.47 1.90 -0.36 0.00 0.02 0.00 0.00 61.00 63.04 2r0h s PRO 34 Cb -0.36 -1.83 -0.13 0.00 0.02 0.00 0.00 34.50 32.20 2r0h s PRO 34 CO 0.46 -1.77 1.77 0.45 -0.33 0.00 0.00 177.00 177.58 2r0h n SER 35 N -2.40 3.01 -0.35 2.53 2.88 -1.26 -4.83 113.62 113.21 2r0h n SER 35 Ca 0.15 1.02 0.14 0.00 -1.33 0.00 0.00 58.87 58.85 2r0h n SER 35 Cb 0.49 -1.31 0.35 0.00 -0.75 0.00 0.00 64.21 62.99 2r0h n SER 35 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2r0h h PRO 36 N 7.94 0.68 -4.95 -1.46 0.11 -1.90 -3.36 132.00 129.06 2r0h h PRO 36 Ca -0.47 -0.04 -0.65 0.00 0.11 0.00 0.00 66.00 64.94 2r0h h PRO 36 Cb 1.29 -0.15 -0.17 0.00 0.11 0.00 0.00 31.00 32.07 2r0h h PRO 36 CO 0.93 0.45 -0.33 -0.80 -0.21 0.00 0.00 178.00 178.04 2r0h s ASN 37 N -5.39 6.15 0.09 -2.05 0.02 -1.26 -4.94 114.94 107.57 2r0h s ASN 37 Ca -0.11 -0.13 -0.09 0.00 -1.02 0.00 0.00 52.86 51.51 2r0h s ASN 37 Cb 0.25 -2.18 -0.20 0.00 0.02 0.00 0.00 41.25 39.15 2r0h s ASN 37 CO 0.80 -0.26 1.21 0.25 0.02 0.00 0.00 177.10 179.12 2r0h h LEU 38 N 8.64 0.68 -0.10 0.60 5.85 -1.85 -3.37 115.31 125.75 2r0h h LEU 38 Ca -0.31 -0.59 0.12 0.00 0.84 0.00 0.00 57.88 57.94 2r0h h LEU 38 Cb 1.16 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2r0h h LEU 38 CO 0.66 1.40 -0.20 0.61 -0.34 0.00 0.00 178.44 180.57 2r0h n GLY 39 N 1.17 -1.65 0.34 3.75 0.00 -1.26 -4.37 105.19 103.16 2r0h n GLY 39 Ca -0.10 -1.41 0.23 0.00 0.00 0.00 0.00 46.02 44.75 2r0h n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0h h PRO 40 N -0.42 0.00 0.00 1.61 0.13 -1.97 -3.03 132.00 128.31 2r0h h PRO 40 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2r0h h PRO 40 Cb 0.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 2r0h h PRO 40 CO 0.01 0.00 -0.05 1.79 -0.23 0.00 0.00 178.00 179.51 2r0h h THR 41 N 0.00 0.09 0.00 1.56 1.35 -1.85 -3.47 112.91 110.59 2r0h h THR 41 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2r0h h THR 41 Cb 0.00 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2r0h h THR 41 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2r0h n GLY 42 N 0.96 0.50 2.94 5.82 0.00 -1.15 -4.98 105.19 109.28 2r0h n GLY 42 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2r0h n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0h s ILE 43 N -2.41 1.30 -0.56 -0.61 1.01 -1.26 -5.08 121.20 113.58 2r0h s ILE 43 Ca 0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 2r0h s ILE 43 Cb 0.00 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 2r0h s ILE 43 CO 0.00 0.20 1.63 -0.62 0.00 0.00 0.00 174.94 176.15 2r0h s ASP 44 N 1.56 5.77 -0.13 3.58 3.68 -1.26 -4.82 116.67 125.05 2r0h s ASP 44 Ca 0.01 0.40 -0.04 0.00 2.13 0.00 0.00 52.55 55.05 2r0h s ASP 44 Cb -0.15 -2.54 0.06 0.00 -1.45 0.00 0.00 42.92 38.84 2r0h s ASP 44 CO -0.08 -1.98 0.15 0.21 0.13 0.00 0.00 175.17 173.60 2r0h s ASN 45 N 6.03 1.24 -0.08 -0.34 2.47 -1.26 -4.16 114.94 118.84 2r0h s ASN 45 Ca 0.61 -0.00 0.04 0.00 0.42 0.00 0.00 52.86 53.93 2r0h s ASN 45 Cb -0.13 0.16 -0.00 0.00 -1.45 0.00 0.00 41.25 39.83 2r0h s ASN 45 CO 0.24 -0.29 -0.22 -0.89 -3.72 0.00 0.00 177.10 172.23 2r0h s THR 46 N 2.26 1.85 0.06 -5.21 2.01 -1.20 -1.38 115.64 114.03 2r0h s THR 46 Ca 0.04 -0.92 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 2r0h s THR 46 Cb -0.14 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 2r0h s THR 46 CO -0.08 0.52 0.09 0.54 -0.69 0.00 0.00 174.62 175.00 2r0h s ASN 47 N 0.21 0.25 0.20 3.53 4.22 0.34 -0.69 114.94 123.01 2r0h s ASN 47 Ca -0.12 -0.71 0.11 0.00 -2.14 0.00 0.00 52.86 49.99 2r0h s ASN 47 Cb -0.16 0.26 -0.04 0.00 1.28 0.00 0.00 41.25 42.58 2r0h s ASN 47 CO 0.06 -0.61 -0.22 0.68 -2.04 0.00 0.00 177.10 174.97 2r0h s VAL 48 N -3.41 2.25 -0.03 3.54 -7.23 -0.62 -0.53 120.40 114.37 2r0h s VAL 48 Ca 0.02 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 2r0h s VAL 48 Cb 0.04 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.91 2r0h s VAL 48 CO -0.08 -0.21 0.31 0.20 -0.31 0.00 0.00 175.10 175.01 2r0h s ASN 49 N -2.80 -0.21 -0.25 4.85 -0.87 -0.72 -1.17 114.94 113.76 2r0h s ASN 49 Ca 0.21 0.17 -0.07 0.00 -1.57 0.00 0.00 52.86 51.60 2r0h s ASN 49 Cb -0.07 0.37 -0.03 0.00 -0.02 0.00 0.00 41.25 41.50 2r0h s ASN 49 CO 0.10 -0.40 0.07 -0.76 -2.57 0.00 0.00 177.10 173.54 2r0h s LEU 50 N -1.12 3.45 0.10 0.60 1.43 0.60 -1.71 118.68 122.03 2r0h s LEU 50 Ca -0.12 -0.20 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2r0h s LEU 50 Cb -0.05 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2r0h s LEU 50 CO 0.04 -0.03 -0.15 -0.63 0.23 0.00 0.00 176.35 175.80 2r0h s ILE 51 N 1.61 3.03 0.67 -0.59 1.01 0.42 -0.01 121.20 127.32 2r0h s ILE 51 Ca 0.06 -1.38 0.05 0.00 0.00 0.00 0.00 60.65 59.39 2r0h s ILE 51 Cb -0.15 -2.39 0.12 0.00 0.01 0.00 0.00 42.46 40.06 2r0h s ILE 51 CO 0.04 0.13 0.92 -0.46 0.00 0.00 0.00 174.94 175.57 2r0h n ASN 52 N 0.85 1.82 -0.24 3.58 0.23 -0.69 0.34 115.26 121.15 2r0h n ASN 52 Ca -0.15 -2.40 -0.00 0.00 -0.53 0.00 0.00 54.58 51.50 2r0h n ASN 52 Cb 0.52 -0.54 0.12 0.00 -2.08 0.00 0.00 39.78 37.80 2r0h n ASN 52 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r0h h ALA 53 N -0.22 0.94 0.00 -2.53 0.00 -1.91 -2.01 119.26 113.53 2r0h h ALA 53 Ca -0.31 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2r0h h ALA 53 Cb 1.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2r0h h ALA 53 CO 0.38 0.02 -0.01 0.87 0.00 0.00 0.00 179.25 180.51 2r0h h LYS 54 N 0.66 0.00 0.00 0.00 1.57 -1.94 -3.46 116.57 113.40 2r0h h LYS 54 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2r0h h LYS 54 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2r0h h LYS 54 CO -0.22 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.08 2r0h n GLY 55 N -0.59 0.68 3.77 3.86 0.00 -0.76 -4.83 105.19 107.32 2r0h n GLY 55 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2r0h n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0h s ASP 56 N -1.90 6.75 -0.58 1.61 -0.00 -1.26 -4.27 116.67 117.02 2r0h s ASP 56 Ca 0.00 2.34 -0.21 0.00 -0.00 0.00 0.00 52.55 54.68 2r0h s ASP 56 Cb 0.00 -2.62 0.07 0.00 -0.00 0.00 0.00 42.92 40.37 2r0h s ASP 56 CO 0.00 -0.52 0.81 -0.69 -0.00 0.00 0.00 175.17 174.77 2r0h s VAL 57 N -1.34 4.60 0.21 -1.27 1.01 0.55 -1.70 120.40 122.46 2r0h s VAL 57 Ca 0.53 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 2r0h s VAL 57 Cb -0.31 -4.50 0.15 0.00 0.00 0.00 0.00 36.38 31.72 2r0h s VAL 57 CO 0.40 -1.13 1.78 -0.07 0.00 0.00 0.00 175.10 176.08 2r0h h LEU 58 N 10.51 1.08 -7.25 3.92 3.38 -0.73 -0.27 115.31 125.95 2r0h h LEU 58 Ca -0.28 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 2r0h h LEU 58 Cb 1.08 -0.28 -0.29 0.00 0.09 0.00 0.00 40.66 41.26 2r0h h LEU 58 CO 1.08 0.95 -0.42 -0.22 0.09 0.00 0.00 178.44 179.92 2r0h s LEU 59 N -9.73 -0.04 -0.13 1.67 2.96 -1.12 -4.59 118.68 107.71 2r0h s LEU 59 Ca -0.12 0.72 -0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2r0h s LEU 59 Cb 0.15 1.00 -0.02 0.00 0.50 0.00 0.00 46.19 47.83 2r0h s LEU 59 CO 0.83 -0.20 -0.12 -2.28 -1.32 0.00 0.00 176.35 173.27 2r0h s HIS 60 N 1.73 2.84 -0.28 5.38 5.65 0.14 -0.29 115.29 130.45 2r0h s HIS 60 Ca -0.06 -0.56 0.02 0.00 0.25 0.00 0.00 55.06 54.71 2r0h s HIS 60 Cb -0.10 -1.85 0.08 0.00 -1.18 0.00 0.00 32.58 29.53 2r0h s HIS 60 CO -0.10 -0.16 -0.02 0.42 -0.65 0.00 0.00 174.74 174.23 2r0h s ILE 61 N 0.28 1.87 -0.06 0.89 1.01 -0.32 -2.35 121.20 122.52 2r0h s ILE 61 Ca -0.09 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 58.84 2r0h s ILE 61 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2r0h s ILE 61 CO 0.05 -0.31 -0.03 -0.83 0.00 0.00 0.00 174.94 173.81 2r0h s GLY 62 N 1.18 1.78 -0.23 6.18 0.00 0.11 -1.59 107.32 114.75 2r0h s GLY 62 Ca 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 2r0h s GLY 62 CO -0.09 -0.66 0.07 -0.42 0.00 0.00 0.00 173.10 172.00 2r0h s ILE 63 N -0.88 4.53 -0.46 0.90 1.09 0.13 -0.77 121.20 125.74 2r0h s ILE 63 Ca 0.14 -0.11 0.04 0.00 -1.10 0.00 0.00 60.65 59.62 2r0h s ILE 63 Cb -0.11 -3.09 0.12 0.00 -1.06 0.00 0.00 42.46 38.32 2r0h s ILE 63 CO 0.03 0.38 0.19 -0.13 -0.10 0.00 0.00 174.94 175.31 2r0h s ARG 64 N 1.17 1.81 0.35 2.79 1.81 0.28 -3.26 118.95 123.91 2r0h s ARG 64 Ca 0.05 -2.38 0.09 0.00 -1.72 0.00 0.00 55.73 51.76 2r0h s ARG 64 Cb -0.14 -3.28 0.64 0.00 -0.45 0.00 0.00 34.95 31.72 2r0h s ARG 64 CO 0.03 -1.05 1.82 0.00 -0.68 0.00 0.00 175.30 175.42 2r0h h ARG 65 N 6.86 0.21 0.00 3.54 3.08 -1.82 -0.93 114.38 125.32 2r0h h ARG 65 Ca -0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2r0h h ARG 65 Cb 0.93 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2r0h h ARG 65 CO 0.63 0.47 -0.19 0.54 -1.07 0.00 0.00 179.97 180.36 2r0h n ARG 66 N -4.16 0.09 0.00 0.04 1.74 -1.26 -3.67 116.66 109.45 2r0h n ARG 66 Ca -0.01 0.06 0.04 0.00 -0.77 0.00 0.00 57.85 57.17 2r0h n ARG 66 Cb 0.37 -1.59 0.01 0.00 -1.02 0.00 0.00 32.46 30.22 2r0h n ARG 66 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r0h n GLU 67 N -1.74 1.86 -3.57 5.56 1.02 -0.92 -5.00 120.64 117.85 2r0h n GLU 67 Ca 0.06 -0.64 -0.21 0.00 -0.02 0.00 0.00 57.16 56.35 2r0h n GLU 67 Cb 0.37 -1.06 0.07 0.00 -0.02 0.00 0.00 31.44 30.80 2r0h n GLU 67 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2r0h n ASN 68 N -0.15 -3.32 -3.55 1.62 4.05 -0.40 -4.94 115.26 108.56 2r0h n ASN 68 Ca 0.04 -0.65 -0.11 0.00 0.45 0.00 0.00 54.58 54.31 2r0h n ASN 68 Cb 0.19 -4.79 -0.02 0.00 1.23 0.00 0.00 39.78 36.38 2r0h n ASN 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2r0h s ALA 69 N -3.40 -1.41 -0.07 5.20 0.00 -0.94 -1.32 121.76 119.82 2r0h s ALA 69 Ca 0.22 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.37 2r0h s ALA 69 Cb -0.10 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2r0h s ALA 69 CO 0.75 -0.82 0.07 -0.06 0.00 0.00 0.00 175.76 175.71 2r0h s PHE 70 N -3.80 3.35 -0.14 0.00 0.40 -0.55 -0.55 117.98 116.69 2r0h s PHE 70 Ca 0.04 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.70 2r0h s PHE 70 Cb -0.02 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.70 2r0h s PHE 70 CO -0.08 0.59 -0.19 0.08 0.70 0.00 0.00 175.22 176.32 2r0h s VAL 71 N -1.03 1.89 -0.05 -0.44 1.01 0.05 -2.56 120.40 119.26 2r0h s VAL 71 Ca 0.17 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2r0h s VAL 71 Cb -0.12 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2r0h s VAL 71 CO 0.06 0.51 -0.10 -0.36 0.00 0.00 0.00 175.10 175.22 2r0h s PHE 72 N 1.02 2.83 0.21 5.22 0.08 0.73 -0.71 117.98 127.34 2r0h s PHE 72 Ca -0.03 -0.06 -0.22 0.00 0.12 0.00 0.00 56.93 56.74 2r0h s PHE 72 Cb -0.15 -1.66 0.07 0.00 -0.57 0.00 0.00 43.02 40.71 2r0h s PHE 72 CO -0.05 0.28 0.99 1.21 -0.10 0.00 0.00 175.22 177.55 2r0h s ASN 73 N -0.85 -0.03 -0.02 1.36 3.84 -0.99 -1.38 114.94 116.87 2r0h s ASN 73 Ca 0.13 -0.69 0.03 0.00 0.21 0.00 0.00 52.86 52.54 2r0h s ASN 73 Cb -0.11 0.55 -0.00 0.00 -0.55 0.00 0.00 41.25 41.14 2r0h s ASN 73 CO 0.02 -1.07 -0.10 -0.44 -2.79 0.00 0.00 177.10 172.72 2r0h s SER 74 N -3.27 1.21 -0.21 -4.21 0.01 -1.26 -0.68 113.70 105.28 2r0h s SER 74 Ca 0.19 -0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.25 2r0h s SER 74 Cb -0.03 -0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.03 2r0h s SER 74 CO 0.06 0.09 0.02 -0.63 0.41 0.00 0.00 173.24 173.19 2r0h s ILE 75 N 0.00 0.79 0.55 1.44 1.09 -0.11 -2.85 121.20 122.11 2r0h s ILE 75 Ca -0.00 -0.77 -0.21 0.00 -1.10 0.00 0.00 60.65 58.57 2r0h s ILE 75 Cb -0.06 -1.26 -0.05 0.00 -1.06 0.00 0.00 42.46 40.03 2r0h s ILE 75 CO 0.00 -0.21 1.30 -2.84 -0.10 0.00 0.00 174.94 173.09 2r0h s PRO 76 N 1.73 3.13 -0.21 2.79 0.02 -1.26 -0.33 135.00 140.88 2r0h s PRO 76 Ca -0.02 2.09 -0.35 0.00 0.02 0.00 0.00 61.00 62.74 2r0h s PRO 76 Cb -0.18 -2.18 -0.12 0.00 0.02 0.00 0.00 34.50 32.04 2r0h s PRO 76 CO -0.09 -1.15 1.95 0.98 -0.33 0.00 0.00 177.00 178.36 2r0h n TYR 77 N -1.13 2.07 -0.94 6.54 4.19 -1.26 -1.27 117.16 125.36 2r0h n TYR 77 Ca 0.11 0.18 0.00 0.00 3.31 0.00 0.00 57.90 61.50 2r0h n TYR 77 Cb 0.46 -2.59 0.00 0.00 0.49 0.00 0.00 39.34 37.70 2r0h n TYR 77 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2r0h n GLY 78 N 4.97 0.52 3.83 2.98 0.00 -1.26 -4.99 105.19 111.24 2r0h n GLY 78 Ca 0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 2r0h n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r0h s GLU 79 N -0.42 2.25 0.68 1.61 2.02 -0.40 -5.13 118.70 119.31 2r0h s GLU 79 Ca 0.00 -2.04 -0.08 0.00 0.02 0.00 0.00 54.97 52.88 2r0h s GLU 79 Cb 0.00 -1.96 0.04 0.00 0.10 0.00 0.00 34.13 32.31 2r0h s GLU 79 CO 0.00 -0.42 1.01 -1.54 0.02 0.00 0.00 175.26 174.33 2r0h s SER 80 N -4.10 5.09 0.82 -0.19 1.04 -1.26 -4.64 113.70 110.46 2r0h s SER 80 Ca 0.30 0.65 -0.12 0.00 0.48 0.00 0.00 55.95 57.27 2r0h s SER 80 Cb 0.00 -1.40 0.09 0.00 0.10 0.00 0.00 66.02 64.81 2r0h s SER 80 CO 0.18 -1.44 1.15 0.00 0.98 0.00 0.00 173.24 174.10 2r0h s ARG 81 N -5.22 1.68 0.00 4.02 1.70 -1.26 -4.40 118.95 115.46 2r0h s ARG 81 Ca 0.58 1.50 0.00 0.00 -0.47 0.00 0.00 55.73 57.34 2r0h s ARG 81 Cb -0.11 -1.81 0.00 0.00 -0.57 0.00 0.00 34.95 32.47 2r0h s ARG 81 CO 0.46 -2.13 0.00 0.41 -1.08 0.00 0.00 175.30 172.96 2r0h n GLY 82 N -0.13 0.23 3.78 3.88 0.00 -1.13 -5.03 105.19 106.78 2r0h n GLY 82 Ca 0.11 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2r0h n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r0h s PRO 83 N -0.72 3.97 0.25 1.61 0.04 -1.26 -4.92 135.00 133.97 2r0h s PRO 83 Ca 0.00 1.62 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 2r0h s PRO 83 Cb 0.00 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 2r0h s PRO 83 CO 0.00 -0.34 0.76 -1.21 0.04 0.00 0.00 177.00 176.26 2r0h s GLU 84 N -2.62 4.27 -0.20 4.56 2.02 -1.26 -4.79 118.70 120.68 2r0h s GLU 84 Ca 0.61 0.92 -0.01 0.00 0.02 0.00 0.00 54.97 56.50 2r0h s GLU 84 Cb -0.25 -2.80 0.01 0.00 0.10 0.00 0.00 34.13 31.20 2r0h s GLU 84 CO 0.30 0.34 -0.12 -1.21 0.02 0.00 0.00 175.26 174.59 2r0h s GLU 85 N -2.14 3.13 0.13 1.61 2.02 -0.48 -4.95 118.70 118.02 2r0h s GLU 85 Ca 0.46 -0.76 0.10 0.00 0.02 0.00 0.00 54.97 54.79 2r0h s GLU 85 Cb -0.16 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 2r0h s GLU 85 CO 0.21 -0.23 -0.25 1.03 0.02 0.00 0.00 175.26 176.04 2r0h s ARG 86 N 1.37 1.34 0.06 1.61 0.52 -1.26 -0.20 118.95 122.39 2r0h s ARG 86 Ca 0.05 -1.32 0.01 0.00 -0.52 0.00 0.00 55.73 53.95 2r0h s ARG 86 Cb -0.14 -1.78 -0.03 0.00 0.52 0.00 0.00 34.95 33.52 2r0h s ARG 86 CO -0.08 0.42 -0.06 0.96 0.02 0.00 0.00 175.30 176.56 2r0h s ILE 87 N -1.12 0.48 0.68 1.52 -4.36 -1.06 -4.98 121.20 112.37 2r0h s ILE 87 Ca 0.13 -1.39 -0.16 0.00 -0.26 0.00 0.00 60.65 58.96 2r0h s ILE 87 Cb -0.10 -0.98 0.01 0.00 1.25 0.00 0.00 42.46 42.64 2r0h s ILE 87 CO 0.06 -0.61 1.22 -2.84 0.24 0.00 0.00 174.94 173.00 2r0h s PRO 88 N -2.49 2.46 -0.07 0.37 0.02 -1.26 -1.48 135.00 132.54 2r0h s PRO 88 Ca -0.03 1.80 -0.09 0.00 0.02 0.00 0.00 61.00 62.71 2r0h s PRO 88 Cb -0.03 -1.87 -0.29 0.00 0.02 0.00 0.00 34.50 32.33 2r0h s PRO 88 CO -0.03 -1.60 0.58 1.25 -0.33 0.00 0.00 177.00 176.88 2r0h h LEU 89 N 0.16 0.55-10.01 -5.54 5.85 -1.47 -3.41 115.31 101.44 2r0h h LEU 89 Ca -0.49 -0.92 -0.55 0.00 0.84 0.00 0.00 57.88 56.76 2r0h h LEU 89 Cb 1.30 -0.18 0.13 0.00 0.37 0.00 0.00 40.66 42.29 2r0h h LEU 89 CO 0.52 1.79 0.64 1.21 -0.34 0.00 0.00 178.44 182.26 2r0h n GLU 90 N -3.55 1.94 -1.00 1.25 2.13 -1.26 -2.90 120.64 117.24 2r0h n GLU 90 Ca -0.27 0.70 -0.00 0.00 0.66 0.00 0.00 57.16 58.26 2r0h n GLU 90 Cb 1.07 -2.60 -0.00 0.00 0.27 0.00 0.00 31.44 30.18 2r0h n GLU 90 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0h n GLY 91 N 0.68 0.44 0.37 8.31 0.00 -1.26 -4.93 105.19 108.81 2r0h n GLY 91 Ca 0.08 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2r0h n GLY 91 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r0h n THR 92 N -3.00 1.31 -2.40 2.61 -2.24 -1.14 -5.04 114.28 104.37 2r0h n THR 92 Ca -0.00 0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 2r0h n THR 92 Cb 0.00 -2.00 0.10 0.00 -2.10 0.00 0.00 70.33 66.33 2r0h n THR 92 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2r0h s PHE 93 N -2.55 2.07 0.00 4.78 0.08 -1.26 -4.78 117.98 116.32 2r0h s PHE 93 Ca -0.23 0.01 0.00 0.00 0.12 0.00 0.00 56.93 56.83 2r0h s PHE 93 Cb 0.06 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 2r0h s PHE 93 CO 0.32 -1.67 0.00 0.41 -0.10 0.00 0.00 175.22 174.18 2r0h n GLY 94 N -2.93 3.75 0.00 4.36 0.00 -1.26 -4.95 105.19 104.16 2r0h n GLY 94 Ca 0.12 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.37 2r0h n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r0h n ASP 95 N 0.00 0.00 -3.80 1.61 8.00 -1.26 -4.57 116.55 116.53 2r0h n ASP 95 Ca 0.00 0.12 -0.18 0.00 0.71 0.00 0.00 54.79 55.43 2r0h n ASP 95 Cb 0.00 -0.28 -0.17 0.00 -0.02 0.00 0.00 41.12 40.65 2r0h n ASP 95 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2r0h s ARG 96 N -2.57 0.32 0.03 -1.24 1.81 -1.26 -4.98 118.95 111.07 2r0h s ARG 96 Ca 0.11 0.11 0.23 0.00 -1.72 0.00 0.00 55.73 54.46 2r0h s ARG 96 Cb 0.08 -0.56 0.98 0.00 -0.45 0.00 0.00 34.95 34.99 2r0h s ARG 96 CO 0.18 -0.18 1.74 0.54 -0.68 0.00 0.00 175.30 176.91 2r0h n ARG 97 N 4.39 0.03 -3.67 3.54 1.74 -1.26 -3.81 116.66 117.62 2r0h n ARG 97 Ca -0.21 0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 56.72 2r0h n ARG 97 Cb 0.50 -1.54 -0.11 0.00 -1.02 0.00 0.00 32.46 30.29 2r0h n ARG 97 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2r0h n ASP 98 N -1.60 2.35 -4.73 0.55 5.75 -1.26 -3.09 116.55 114.52 2r0h n ASP 98 Ca 0.05 -3.07 -0.35 0.00 -0.01 0.00 0.00 54.79 51.41 2r0h n ASP 98 Cb 0.28 -0.70 0.07 0.00 -1.03 0.00 0.00 41.12 39.75 2r0h n ASP 98 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2r0h s PRO 99 N -1.38 2.42 0.03 0.11 0.04 -1.24 -4.68 135.00 130.30 2r0h s PRO 99 Ca 0.30 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2r0h s PRO 99 Cb 0.03 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 2r0h s PRO 99 CO -0.14 -1.63 -0.04 -1.54 0.04 0.00 0.00 177.00 173.69 2r0h s SER 100 N -1.87 0.38 -0.18 6.66 1.04 -1.26 -1.72 113.70 116.75 2r0h s SER 100 Ca 0.76 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 56.66 2r0h s SER 100 Cb -0.30 0.09 0.03 0.00 0.10 0.00 0.00 66.02 65.94 2r0h s SER 100 CO 0.41 -0.30 -0.12 -0.63 0.98 0.00 0.00 173.24 173.59 2r0h s ILE 101 N -1.58 1.64 -0.09 -1.02 1.01 -0.20 -1.23 121.20 119.72 2r0h s ILE 101 Ca -0.13 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2r0h s ILE 101 Cb -0.09 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 2r0h s ILE 101 CO -0.01 0.30 -0.14 -0.89 0.00 0.00 0.00 174.94 174.20 2r0h s THR 102 N 1.43 3.00 -0.13 2.92 2.01 -0.05 -0.68 115.64 124.14 2r0h s THR 102 Ca 0.01 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2r0h s THR 102 Cb -0.15 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.16 2r0h s THR 102 CO -0.09 0.56 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.68 2r0h s ILE 103 N -0.22 2.20 -0.22 1.82 2.07 -0.55 -0.14 121.20 126.17 2r0h s ILE 103 Ca 0.00 -0.94 -0.07 0.00 -1.41 0.00 0.00 60.65 58.23 2r0h s ILE 103 Cb -0.13 -1.88 -0.03 0.00 0.13 0.00 0.00 42.46 40.55 2r0h s ILE 103 CO 0.03 0.55 0.07 0.12 -1.91 0.00 0.00 174.94 173.79 2r0h s PHE 104 N 0.65 3.15 0.28 3.50 2.19 -0.20 -1.19 117.98 126.36 2r0h s PHE 104 Ca -0.10 -0.18 -0.29 0.00 0.33 0.00 0.00 56.93 56.68 2r0h s PHE 104 Cb -0.16 -2.17 -0.09 0.00 -1.31 0.00 0.00 43.02 39.29 2r0h s PHE 104 CO 0.02 -0.12 1.06 0.34 1.83 0.00 0.00 175.22 178.34 2r0h s ASP 105 N 1.06 7.33 0.12 6.13 2.15 0.12 -1.51 116.67 132.07 2r0h s ASP 105 Ca 0.04 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.20 2r0h s ASP 105 Cb -0.14 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.82 2r0h s ASP 105 CO 0.03 -0.09 0.00 -1.00 -0.17 0.00 0.00 175.17 173.94 2r0h s HIS 106 N -1.20 0.90 0.23 -5.34 3.76 -0.62 -3.63 115.29 109.38 2r0h s HIS 106 Ca 0.44 -1.08 -0.13 0.00 -0.15 0.00 0.00 55.06 54.14 2r0h s HIS 106 Cb -0.30 -0.53 0.29 0.00 1.11 0.00 0.00 32.58 33.15 2r0h s HIS 106 CO 0.38 -0.34 1.60 -1.35 -0.85 0.00 0.00 174.74 174.18 2r0h h PRO 107 N 2.89 -0.02 0.00 8.40 0.11 -2.01 -3.16 132.00 138.21 2r0h h PRO 107 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2r0h h PRO 107 Cb 1.18 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r0h h PRO 107 CO 0.63 -0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2r0h n ASP 108 N -5.49 1.74 -3.57 -2.05 5.75 -1.26 -4.99 116.55 106.67 2r0h n ASP 108 Ca 0.10 -1.84 -0.11 0.00 -0.01 0.00 0.00 54.79 52.93 2r0h n ASP 108 Cb 0.39 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 2r0h n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r0h s ARG 109 N -0.84 1.30 -0.13 0.11 1.70 -1.19 -0.84 118.95 119.07 2r0h s ARG 109 Ca 0.00 -0.65 -0.02 0.00 -0.47 0.00 0.00 55.73 54.58 2r0h s ARG 109 Cb 0.00 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2r0h s ARG 109 CO 0.00 -0.56 -0.04 0.71 -1.08 0.00 0.00 175.30 174.34 2r0h s TYR 110 N -3.80 3.03 -0.27 5.89 2.02 0.35 -1.59 117.35 122.98 2r0h s TYR 110 Ca 0.04 -0.14 -0.13 0.00 -0.37 0.00 0.00 57.07 56.47 2r0h s TYR 110 Cb -0.01 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2r0h s TYR 110 CO -0.09 0.13 0.27 -1.14 -1.57 0.00 0.00 175.55 173.16 2r0h s GLN 111 N -0.10 4.00 -0.17 -0.62 0.74 -0.57 -0.80 119.66 122.15 2r0h s GLN 111 Ca 0.02 -0.14 -0.03 0.00 0.05 0.00 0.00 55.36 55.26 2r0h s GLN 111 Cb -0.13 -3.64 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 2r0h s GLN 111 CO 0.02 -0.19 -0.05 0.42 -0.55 0.00 0.00 175.29 174.95 2r0h s ILE 112 N 1.79 3.61 0.08 -2.34 1.01 0.98 -1.03 121.20 125.29 2r0h s ILE 112 Ca 0.11 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.41 2r0h s ILE 112 Cb -0.16 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2r0h s ILE 112 CO 0.10 0.48 -0.26 -0.04 0.00 0.00 0.00 174.94 175.21 2r0h s MET 113 N 0.69 1.64 -0.16 2.79 -1.94 0.80 -0.39 119.30 122.72 2r0h s MET 113 Ca -0.03 -1.21 0.01 0.00 -1.71 0.00 0.00 55.69 52.75 2r0h s MET 113 Cb -0.15 -1.95 0.02 0.00 2.01 0.00 0.00 34.83 34.76 2r0h s MET 113 CO 0.02 0.49 -0.19 0.42 -0.01 0.00 0.00 175.02 175.75 2r0h s ILE 114 N -0.92 1.91 -1.48 2.53 -1.09 -0.11 -0.87 121.20 121.17 2r0h s ILE 114 Ca 0.13 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.58 2r0h s ILE 114 Cb -0.10 -1.73 0.06 0.00 -1.58 0.00 0.00 42.46 39.11 2r0h s ILE 114 CO 0.04 0.52 0.99 0.47 -1.23 0.00 0.00 174.94 175.73 2r0h n ASP 115 N 4.55 -4.69 -0.89 3.58 8.00 -0.37 -1.43 116.55 125.31 2r0h n ASP 115 Ca -0.20 -0.74 -0.12 0.00 0.71 0.00 0.00 54.79 54.45 2r0h n ASP 115 Cb 0.50 -4.13 -0.05 0.00 -0.02 0.00 0.00 41.12 37.42 2r0h n ASP 115 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2r0h n TYR 116 N -4.70 0.00 -4.68 1.24 4.01 -1.26 -4.99 117.16 106.78 2r0h n TYR 116 Ca -0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 2r0h n TYR 116 Cb 0.55 -2.44 -0.14 0.00 -0.31 0.00 0.00 39.34 37.00 2r0h n TYR 116 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2r0h s LYS 117 N -2.85 3.42 0.10 -0.72 2.20 -0.51 -5.04 119.74 116.35 2r0h s LYS 117 Ca 0.00 -0.66 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 2r0h s LYS 117 Cb 0.00 -2.69 -0.08 0.00 -1.51 0.00 0.00 37.83 33.56 2r0h s LYS 117 CO 0.00 0.20 1.40 0.99 -0.36 0.00 0.00 175.35 177.58 2r0h s THR 118 N 0.41 3.33 -0.01 3.43 2.01 -1.26 -0.93 115.64 122.61 2r0h s THR 118 Ca -0.09 0.94 0.06 0.00 0.31 0.00 0.00 61.69 62.91 2r0h s THR 118 Cb -0.16 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.66 2r0h s THR 118 CO 0.05 0.06 0.14 1.33 -0.69 0.00 0.00 174.62 175.51 2r0h n VAL 119 N 4.03 0.02 -3.55 3.82 0.24 0.47 -4.92 118.33 118.45 2r0h n VAL 119 Ca 0.12 -0.15 -0.15 0.00 -2.04 0.00 0.00 64.34 62.12 2r0h n VAL 119 Cb 0.42 0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 33.04 2r0h n VAL 119 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2r0h s TYR 120 N -2.43 -0.53 -0.22 6.34 5.04 -1.05 -5.02 117.35 119.48 2r0h s TYR 120 Ca -0.02 0.91 0.01 0.00 -2.44 0.00 0.00 57.07 55.52 2r0h s TYR 120 Cb 0.04 0.43 0.03 0.00 0.35 0.00 0.00 41.96 42.81 2r0h s TYR 120 CO 0.27 -0.49 -0.13 0.71 -1.34 0.00 0.00 175.55 174.57 2r0h s TYR 121 N -1.13 2.98 -0.23 4.97 1.51 -1.26 -0.02 117.35 124.17 2r0h s TYR 121 Ca -0.07 -1.75 -0.06 0.00 -1.01 0.00 0.00 57.07 54.18 2r0h s TYR 121 Cb -0.00 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.85 2r0h s TYR 121 CO 0.06 -0.79 0.03 -0.47 -1.11 0.00 0.00 175.55 173.27 2r0h s TYR 122 N 1.26 3.06 0.07 2.71 6.14 0.02 -4.92 117.35 125.69 2r0h s TYR 122 Ca 0.00 -0.47 -0.31 0.00 0.64 0.00 0.00 57.07 56.93 2r0h s TYR 122 Cb -0.16 -2.17 -0.07 0.00 0.42 0.00 0.00 41.96 39.99 2r0h s TYR 122 CO -0.08 -0.32 1.33 0.21 0.64 0.00 0.00 175.55 177.32 2r0h s LYS 123 N 1.34 4.35 0.55 4.97 2.20 -1.26 -0.49 119.74 131.40 2r0h s LYS 123 Ca 0.05 1.95 -0.22 0.00 -0.36 0.00 0.00 55.97 57.39 2r0h s LYS 123 Cb -0.15 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2r0h s LYS 123 CO 0.02 -0.41 1.35 0.15 -0.36 0.00 0.00 175.35 176.10 2r0h s LYS 124 N 1.35 3.12 0.00 4.03 1.02 -0.02 -4.92 119.74 124.32 2r0h s LYS 124 Ca 0.62 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.82 2r0h s LYS 124 Cb -0.33 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2r0h s LYS 124 CO 0.29 -1.19 0.00 0.54 -0.92 0.00 0.00 175.35 174.07 2r0h n ARG 125 N -1.07 2.63 -4.37 1.68 1.74 -1.26 -4.96 116.66 111.06 2r0h n ARG 125 Ca 0.11 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.92 2r0h n ARG 125 Cb 0.45 -0.86 -0.10 0.00 -1.02 0.00 0.00 32.46 30.93 2r0h n ARG 125 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r0h s LEU 126 N -2.96 2.70 0.66 0.55 1.43 -1.26 -5.14 118.68 114.66 2r0h s LEU 126 Ca 0.00 -0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 2r0h s LEU 126 Cb 0.00 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.88 2r0h s LEU 126 CO 0.00 0.10 0.99 -1.61 0.23 0.00 0.00 176.35 176.06 2r0h s GLU 127 N -2.89 2.63 0.00 1.70 2.02 -1.26 -5.02 118.70 115.89 2r0h s GLU 127 Ca 0.24 0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.25 2r0h s GLU 127 Cb -0.08 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 31.98 2r0h s GLU 127 CO 0.13 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 174.84 2r0h n GLY 128 N -2.81 2.08 3.85 -1.39 0.00 -1.26 -4.97 105.19 100.69 2r0h n GLY 128 Ca 0.06 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 2r0h n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r0h s ARG 129 N -4.06 3.99 0.10 1.61 0.52 -1.26 -4.93 118.95 114.91 2r0h s ARG 129 Ca 0.00 0.71 -0.31 0.00 -0.52 0.00 0.00 55.73 55.61 2r0h s ARG 129 Cb 0.00 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 33.02 2r0h s ARG 129 CO 0.00 0.07 1.36 0.00 0.02 0.00 0.00 175.30 176.75 2r0h n GLU 131 N 4.02 3.67 -3.91 0.00 1.02 0.15 -0.65 120.64 124.95 2r0h n GLU 131 Ca 0.11 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 2r0h n GLU 131 Cb 0.43 -0.28 -0.08 0.00 -0.02 0.00 0.00 31.44 31.48 2r0h n GLU 131 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2r0h s LYS 132 N -0.55 0.72 0.07 3.49 1.02 -0.81 -0.75 119.74 122.93 2r0h s LYS 132 Ca 0.00 -0.88 0.03 0.00 0.02 0.00 0.00 55.97 55.14 2r0h s LYS 132 Cb 0.00 0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.56 2r0h s LYS 132 CO 0.00 -0.20 -0.10 0.14 -0.92 0.00 0.00 175.35 174.27 2r0h s VAL 133 N -3.31 0.82 0.17 3.17 -7.23 -0.53 -0.44 120.40 113.05 2r0h s VAL 133 Ca 0.01 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2r0h s VAL 133 Cb 0.03 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 2r0h s VAL 133 CO -0.08 -0.41 0.06 -0.94 -0.31 0.00 0.00 175.10 173.42 2r0h s SER 134 N -1.93 0.66 -0.20 4.85 1.04 -0.70 -0.89 113.70 116.53 2r0h s SER 134 Ca -0.02 -1.26 -0.04 0.00 0.48 0.00 0.00 55.95 55.11 2r0h s SER 134 Cb -0.07 0.24 0.09 0.00 0.10 0.00 0.00 66.02 66.38 2r0h s SER 134 CO 0.01 -0.71 0.20 -0.47 0.98 0.00 0.00 173.24 173.25 2r0h s TYR 135 N -3.92 -0.19 0.25 5.02 5.04 -1.02 -1.76 117.35 120.78 2r0h s TYR 135 Ca 0.29 0.08 0.06 0.00 -2.44 0.00 0.00 57.07 55.05 2r0h s TYR 135 Cb 0.07 -0.44 -0.05 0.00 0.35 0.00 0.00 41.96 41.89 2r0h s TYR 135 CO 0.06 -0.61 -0.06 0.15 -1.34 0.00 0.00 175.55 173.75 2r0h s LYS 136 N 2.29 1.46 -0.06 4.97 -0.14 0.31 0.55 119.74 129.12 2r0h s LYS 136 Ca 0.06 -1.73 -0.18 0.00 -1.36 0.00 0.00 55.97 52.76 2r0h s LYS 136 Cb -0.16 -1.00 0.04 0.00 -1.68 0.00 0.00 37.83 35.03 2r0h s LYS 136 CO -0.13 0.02 0.42 -1.50 -0.76 0.00 0.00 175.35 173.40 2r0h s ILE 137 N -3.12 0.03 0.47 2.17 2.07 -1.26 -0.50 121.20 121.06 2r0h s ILE 137 Ca 0.28 -0.27 -0.24 0.00 -1.41 0.00 0.00 60.65 59.01 2r0h s ILE 137 Cb 0.04 -0.70 -0.07 0.00 0.13 0.00 0.00 42.46 41.86 2r0h s ILE 137 CO 0.10 -0.15 1.29 0.20 -1.91 0.00 0.00 174.94 174.47 2r0h s ASN 138 N -0.94 5.93 0.06 4.50 0.01 -0.48 -4.90 114.94 119.13 2r0h s ASN 138 Ca -0.10 2.60 -0.37 0.00 -0.71 0.00 0.00 52.86 54.28 2r0h s ASN 138 Cb -0.04 -2.63 -0.18 0.00 0.41 0.00 0.00 41.25 38.81 2r0h s ASN 138 CO 0.05 -1.11 1.15 1.21 -1.51 0.00 0.00 177.10 176.89 2r0h n GLU 139 N -0.42 0.56 -1.06 -0.60 2.13 -1.26 -2.58 120.64 117.40 2r0h n GLU 139 Ca 0.07 0.20 -0.02 0.00 0.66 0.00 0.00 57.16 58.07 2r0h n GLU 139 Cb 0.45 -1.73 -0.01 0.00 0.27 0.00 0.00 31.44 30.42 2r0h n GLU 139 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0h n GLY 140 N 1.97 0.46 3.94 8.31 0.00 -1.26 -4.41 105.19 114.19 2r0h n GLY 140 Ca 0.19 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2r0h n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r0h s GLN 141 N -1.36 2.74 -0.04 1.61 -0.21 -1.07 -4.67 119.66 116.65 2r0h s GLN 141 Ca 0.00 -1.33 0.05 0.00 0.02 0.00 0.00 55.36 54.09 2r0h s GLN 141 Cb 0.00 -2.59 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 2r0h s GLN 141 CO 0.00 -0.16 -0.17 0.95 -2.12 0.00 0.00 175.29 173.79 2r0h s THR 142 N -2.37 2.84 0.73 -0.19 -4.23 -1.26 -4.98 115.64 106.18 2r0h s THR 142 Ca 0.50 -0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 60.10 2r0h s THR 142 Cb -0.07 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.73 2r0h s THR 142 CO 0.30 0.59 1.08 -2.16 -0.54 0.00 0.00 174.62 173.89 2r0h s PRO 143 N -0.69 2.36 0.00 3.99 0.04 -1.26 -4.51 135.00 134.92 2r0h s PRO 143 Ca 0.11 0.08 0.29 0.00 0.04 0.00 0.00 61.00 61.52 2r0h s PRO 143 Cb -0.11 -2.07 1.31 0.00 0.04 0.00 0.00 34.50 33.68 2r0h s PRO 143 CO 0.00 -1.26 1.96 -0.35 0.04 0.00 0.00 177.00 177.40 2r0h n PRO 144 N -3.05 0.11 -3.91 0.56 -0.04 -1.26 -4.82 135.00 122.60 2r0h n PRO 144 Ca 0.07 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 2r0h n PRO 144 Cb 0.60 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 2r0h n PRO 144 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2r0h n PHE 145 N -1.44 0.67 -1.40 0.54 3.01 -1.26 -0.91 117.46 116.67 2r0h n PHE 145 Ca 0.09 -1.85 -0.34 0.00 1.01 0.00 0.00 57.45 56.36 2r0h n PHE 145 Cb 0.31 -0.19 0.09 0.00 -0.01 0.00 0.00 39.48 39.69 2r0h n PHE 145 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2r0h s SER 146 N -2.99 4.21 0.00 4.37 1.04 -1.26 -4.86 113.70 114.21 2r0h s SER 146 Ca 0.04 2.28 0.23 0.00 0.48 0.00 0.00 55.95 58.97 2r0h s SER 146 Cb 0.00 -2.58 1.37 0.00 0.10 0.00 0.00 66.02 64.91 2r0h s SER 146 CO 0.03 -2.25 1.75 -0.90 0.98 0.00 0.00 173.24 172.85 2r0h n ASP 147 N -2.84 0.00 -3.92 7.02 3.85 -1.26 -4.57 116.55 114.82 2r0h n ASP 147 Ca 0.13 -0.75 -0.15 0.00 -0.71 0.00 0.00 54.79 53.31 2r0h n ASP 147 Cb 0.51 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.13 2r0h n ASP 147 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2r0h s VAL 148 N -2.00 0.27 0.11 2.12 1.01 -1.26 -0.12 120.40 120.53 2r0h s VAL 148 Ca 0.34 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.28 2r0h s VAL 148 Cb 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 2r0h s VAL 148 CO 0.27 0.08 -0.24 -0.76 0.00 0.00 0.00 175.10 174.45 2r0h s LEU 149 N -0.03 2.31 -0.23 3.92 1.43 -0.14 -4.68 118.68 121.26 2r0h s LEU 149 Ca 0.01 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 2r0h s LEU 149 Cb -0.02 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 2r0h s LEU 149 CO -0.00 0.12 0.21 -0.83 0.23 0.00 0.00 176.35 176.07 2r0h s GLY 150 N -1.97 2.00 -0.15 -3.19 0.00 0.08 -0.75 107.32 103.34 2r0h s GLY 150 Ca 0.10 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2r0h s GLY 150 CO 0.05 0.48 -0.19 0.14 0.00 0.00 0.00 173.10 173.59 2r0h s VAL 151 N 1.12 2.37 -0.12 1.40 1.01 0.31 0.06 120.40 126.55 2r0h s VAL 151 Ca 0.10 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2r0h s VAL 151 Cb -0.14 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2r0h s VAL 151 CO 0.05 0.53 -0.22 -0.89 0.00 0.00 0.00 175.10 174.57 2r0h s THR 152 N 0.80 2.00 -0.26 3.92 2.01 -0.06 0.07 115.64 124.12 2r0h s THR 152 Ca -0.06 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 60.87 2r0h s THR 152 Cb -0.15 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2r0h s THR 152 CO -0.01 0.54 0.16 -0.69 -0.69 0.00 0.00 174.62 173.94 2r0h s VAL 153 N 0.65 5.21 0.25 3.82 1.01 0.15 -0.53 120.40 130.95 2r0h s VAL 153 Ca -0.12 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2r0h s VAL 153 Cb -0.16 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2r0h s VAL 153 CO 0.02 0.29 0.25 -1.48 0.00 0.00 0.00 175.10 174.19 2r0h s LEU 154 N 1.49 1.14 0.13 3.92 2.34 0.56 -2.15 118.68 126.11 2r0h s LEU 154 Ca 0.07 -1.41 0.07 0.00 0.06 0.00 0.00 54.13 52.92 2r0h s LEU 154 Cb -0.15 0.73 -0.04 0.00 -0.56 0.00 0.00 46.19 46.18 2r0h s LEU 154 CO 0.08 -0.98 -0.17 -0.31 -1.06 0.00 0.00 176.35 173.91 2r0h s TYR 155 N -3.87 1.64 0.27 3.48 2.02 -1.26 0.70 117.35 120.32 2r0h s TYR 155 Ca 0.36 -0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2r0h s TYR 155 Cb 0.04 -0.86 0.59 0.00 -0.40 0.00 0.00 41.96 41.34 2r0h s TYR 155 CO 0.16 0.22 1.66 0.74 -1.57 0.00 0.00 175.55 176.75 2r0h h PHE 156 N 3.67 0.27 0.00 2.71 -1.00 -1.97 0.28 116.94 120.90 2r0h h PHE 156 Ca -0.43 0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.40 2r0h h PHE 156 Cb 1.19 0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.76 2r0h h PHE 156 CO 0.65 -0.17 -0.00 0.00 -1.61 0.00 0.00 178.31 177.17 2r0h h ALA 157 N 1.72 1.21 0.00 2.45 0.00 -1.97 -1.22 119.26 121.45 2r0h h ALA 157 Ca 0.49 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.26 2r0h h ALA 157 Cb 0.93 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2r0h h ALA 157 CO -0.61 0.01 -0.63 -0.91 0.00 0.00 0.00 179.25 177.10 2r0h h ASN 158 N 0.00 0.00 -0.52 0.00 2.35 -0.84 -3.21 115.58 113.37 2r0h h ASN 158 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r0h h ASN 158 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2r0h h ASN 158 CO 0.00 0.63 0.00 1.33 -1.65 0.00 0.00 177.43 177.74 2r0h n VAL 159 N -3.66 1.83 -0.82 2.81 0.24 -0.49 -5.01 118.33 113.24 2r0h n VAL 159 Ca -0.01 -1.31 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 2r0h n VAL 159 Cb 0.65 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 2r0h n VAL 159 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92