#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 3.79 0.02 3.17 5.36 -1.26 -1.07 117.98 127.99 2r0h s PHE 2 Ca 0.00 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.21 2r0h s PHE 2 Cb 0.00 -2.47 -0.01 0.00 -0.34 0.00 0.00 43.02 40.20 2r0h s PHE 2 CO 0.00 0.59 -0.05 -1.01 -1.46 0.00 0.00 175.22 173.29 2r0h s HIS 3 N -1.08 0.46 -0.25 10.12 3.76 0.98 -4.97 115.29 124.30 2r0h s HIS 3 Ca 0.28 -0.33 -0.13 0.00 -0.15 0.00 0.00 55.06 54.72 2r0h s HIS 3 Cb -0.19 -0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.17 2r0h s HIS 3 CO 0.18 -0.07 0.29 0.42 -0.85 0.00 0.00 174.74 174.70 2r0h s ILE 4 N -0.89 5.25 -0.26 0.60 -1.09 -1.26 0.13 121.20 123.67 2r0h s ILE 4 Ca -0.07 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 2r0h s ILE 4 Cb -0.07 -3.62 0.06 0.00 -1.58 0.00 0.00 42.46 37.26 2r0h s ILE 4 CO -0.00 0.24 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.64 2r0h s LEU 5 N 1.60 3.50 0.38 2.97 2.96 -0.06 -4.93 118.68 125.10 2r0h s LEU 5 Ca 0.12 -1.45 -0.15 0.00 -0.22 0.00 0.00 54.13 52.43 2r0h s LEU 5 Cb -0.15 -1.53 -0.09 0.00 0.50 0.00 0.00 46.19 44.92 2r0h s LEU 5 CO 0.08 -0.21 0.81 -0.13 -1.32 0.00 0.00 176.35 175.59 2r0h s ARG 6 N 1.10 4.00 0.28 1.98 0.52 -1.26 -0.47 118.95 125.10 2r0h s ARG 6 Ca -0.07 0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 55.58 2r0h s ARG 6 Cb -0.20 -2.34 -0.12 0.00 0.52 0.00 0.00 34.95 32.81 2r0h s ARG 6 CO -0.05 0.04 1.53 -0.11 0.02 0.00 0.00 175.30 176.72 2r0h n LEU 7 N -0.73 4.00 -2.83 2.53 7.94 -0.16 -2.37 117.00 125.36 2r0h n LEU 7 Ca 0.04 1.15 -0.17 0.00 -1.11 0.00 0.00 56.01 55.93 2r0h n LEU 7 Cb 0.54 -1.54 0.06 0.00 0.53 0.00 0.00 43.42 43.00 2r0h n LEU 7 CO 0.42 -0.05 0.16 -0.62 -1.11 0.00 0.00 177.39 176.19 2r0h n GLU 8 N 1.99 -5.78 -4.05 1.96 -0.58 0.40 -4.98 120.64 109.59 2r0h n GLU 8 Ca 0.09 0.63 -0.10 0.00 -0.42 0.00 0.00 57.16 57.36 2r0h n GLU 8 Cb 0.35 -5.05 -0.07 0.00 -0.57 0.00 0.00 31.44 26.10 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 -3.43 0.03 -0.02 1.62 1.04 -1.00 -5.01 113.70 106.92 2r0h s SER 9 Ca 0.34 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.75 2r0h s SER 9 Cb -0.15 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 2r0h s SER 9 CO 0.55 -0.97 -0.14 -0.89 0.98 0.00 0.00 173.24 172.77 2r0h s THR 10 N -4.05 1.11 -0.09 2.02 2.01 -1.26 -2.52 115.64 112.86 2r0h s THR 10 Ca 0.26 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.73 2r0h s THR 10 Cb 0.03 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 2r0h s THR 10 CO 0.07 0.32 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 2r0h s VAL 11 N -0.08 2.48 0.07 3.82 1.01 0.09 -4.98 120.40 122.81 2r0h s VAL 11 Ca 0.01 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2r0h s VAL 11 Cb -0.08 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 2r0h s VAL 11 CO 0.00 0.56 0.54 -1.81 0.00 0.00 0.00 175.10 174.39 2r0h s ASP 12 N 0.06 7.01 0.62 3.32 1.01 -1.26 -0.87 116.67 126.56 2r0h s ASP 12 Ca -0.08 1.20 -0.11 0.00 0.71 0.00 0.00 52.55 54.27 2r0h s ASP 12 Cb -0.15 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 2r0h s ASP 12 CO 0.05 0.27 1.03 -0.76 0.21 0.00 0.00 175.17 175.98 2r0h s LEU 13 N -1.16 3.23 0.49 1.23 1.43 0.85 -4.94 118.68 119.80 2r0h s LEU 13 Ca 0.29 1.42 0.24 0.00 -1.03 0.00 0.00 54.13 55.05 2r0h s LEU 13 Cb -0.19 -4.46 1.25 0.00 0.03 0.00 0.00 46.19 42.82 2r0h s LEU 13 CO 0.18 -0.88 2.00 0.77 0.23 0.00 0.00 176.35 178.65 2r0h h SER 14 N -0.33 0.00 -5.01 2.29 4.64 -1.97 -3.45 113.55 109.72 2r0h h SER 14 Ca -0.44 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2r0h h SER 14 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 2r0h h SER 14 CO 0.62 0.17 0.20 -1.83 -0.87 0.00 0.00 176.83 175.12 2r0h s GLU 15 N -4.12 1.54 0.37 4.77 -1.05 -1.26 -5.13 118.70 113.81 2r0h s GLU 15 Ca -0.02 -0.77 -0.28 0.00 -0.15 0.00 0.00 54.97 53.75 2r0h s GLU 15 Cb 0.13 0.59 -0.10 0.00 -0.44 0.00 0.00 34.13 34.31 2r0h s GLU 15 CO 0.62 -0.69 1.37 -2.14 0.95 0.00 0.00 175.26 175.37 2r0h s PRO 16 N -3.85 4.13 0.13 -4.83 0.02 -1.26 -4.83 135.00 124.52 2r0h s PRO 16 Ca 0.07 2.33 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 2r0h s PRO 16 Cb -0.03 -2.93 -0.10 0.00 0.02 0.00 0.00 34.50 31.46 2r0h s PRO 16 CO -0.02 -0.42 1.60 -1.17 -0.33 0.00 0.00 177.00 176.66 2r0h s LEU 17 N -2.11 4.37 0.84 -5.54 2.96 -0.07 -4.98 118.68 114.15 2r0h s LEU 17 Ca 0.53 2.58 -0.13 0.00 -0.22 0.00 0.00 54.13 56.89 2r0h s LEU 17 Cb -0.42 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 42.79 2r0h s LEU 17 CO 0.56 -0.85 1.20 -0.54 -1.32 0.00 0.00 176.35 175.40 2r0h s LYS 18 N 1.63 1.67 0.29 1.98 1.02 -1.26 -4.57 119.74 120.50 2r0h s LYS 18 Ca 0.71 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 56.44 2r0h s LYS 18 Cb -0.43 -1.92 -0.13 0.00 -0.52 0.00 0.00 37.83 34.83 2r0h s LYS 18 CO 0.32 -1.78 1.33 -0.25 -0.92 0.00 0.00 175.35 174.04 2r0h n ASP 19 N -3.43 2.66 -1.25 2.83 8.00 -1.26 -1.26 116.55 122.84 2r0h n ASP 19 Ca 0.09 1.17 -0.15 0.00 0.71 0.00 0.00 54.79 56.62 2r0h n ASP 19 Cb 0.61 -1.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.21 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 1.46 -4.69 -4.77 -2.24 3.02 -1.16 -4.97 115.26 101.90 2r0h n ASN 20 Ca 0.08 0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.57 2r0h n ASN 20 Cb 0.34 -3.57 0.04 0.00 -0.61 0.00 0.00 39.78 35.98 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 -2.73 2.27 -0.11 7.41 0.00 -0.39 -4.51 107.32 109.27 2r0h s GLY 21 Ca 0.00 0.62 0.03 0.00 0.00 0.00 0.00 44.72 45.37 2r0h s GLY 21 CO 0.00 0.98 -0.19 -0.42 0.00 0.00 0.00 173.10 173.46 2r0h s ILE 22 N -2.19 1.77 -0.21 0.90 1.01 0.16 -0.81 121.20 121.82 2r0h s ILE 22 Ca 0.69 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2r0h s ILE 22 Cb -0.22 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.72 2r0h s ILE 22 CO 0.38 0.49 -0.16 -0.63 0.00 0.00 0.00 174.94 175.02 2r0h s ILE 23 N 0.66 2.06 -0.27 2.92 1.01 -0.22 -0.59 121.20 126.77 2r0h s ILE 23 Ca -0.12 -1.17 -0.06 0.00 0.00 0.00 0.00 60.65 59.29 2r0h s ILE 23 Cb -0.16 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 2r0h s ILE 23 CO 0.03 0.33 0.05 -0.69 0.00 0.00 0.00 174.94 174.66 2r0h s VAL 24 N 1.24 3.92 -0.30 2.92 1.01 0.03 0.00 120.40 129.21 2r0h s VAL 24 Ca -0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2r0h s VAL 24 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2r0h s VAL 24 CO -0.10 0.21 0.38 -0.36 0.00 0.00 0.00 175.10 175.23 2r0h s PHE 25 N 1.52 3.22 -0.13 5.22 0.08 0.17 -0.71 117.98 127.36 2r0h s PHE 25 Ca 0.04 0.22 -0.01 0.00 0.12 0.00 0.00 56.93 57.30 2r0h s PHE 25 Cb -0.16 -2.64 -0.02 0.00 -0.57 0.00 0.00 43.02 39.63 2r0h s PHE 25 CO 0.01 -0.33 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.05 2r0h s GLN 26 N 2.08 3.41 0.19 0.44 -0.21 0.41 -1.04 119.66 124.93 2r0h s GLN 26 Ca 0.14 -0.62 0.11 0.00 0.02 0.00 0.00 55.36 55.00 2r0h s GLN 26 Cb -0.16 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.10 2r0h s GLN 26 CO 0.11 0.26 -0.21 0.45 -2.12 0.00 0.00 175.29 173.78 2r0h s SER 27 N 0.25 3.61 0.00 5.90 0.15 -0.50 -1.26 113.70 121.85 2r0h s SER 27 Ca -0.07 -0.81 0.13 0.00 0.70 0.00 0.00 55.95 55.90 2r0h s SER 27 Cb -0.15 -0.35 0.34 0.00 -1.71 0.00 0.00 66.02 64.15 2r0h s SER 27 CO 0.04 0.12 1.28 -0.90 1.20 0.00 0.00 173.24 174.98 2r0h n ASP 28 N 0.21 3.03 -3.96 5.45 5.75 -1.26 -3.51 116.55 122.26 2r0h n ASP 28 Ca -0.12 -1.97 -0.10 0.00 -0.01 0.00 0.00 54.79 52.59 2r0h n ASP 28 Cb 0.56 -0.26 -0.12 0.00 -1.03 0.00 0.00 41.12 40.27 2r0h n ASP 28 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r0h s LYS 29 N -1.00 0.25 -0.07 0.11 1.02 -1.14 -4.63 119.74 114.28 2r0h s LYS 29 Ca 0.26 -0.47 -0.00 0.00 0.02 0.00 0.00 55.97 55.78 2r0h s LYS 29 Cb 0.14 0.06 0.02 0.00 -0.52 0.00 0.00 37.83 37.53 2r0h s LYS 29 CO 0.18 -0.03 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.38 2r0h s LEU 30 N -1.11 0.97 -0.36 3.17 2.96 -1.24 -3.84 118.68 119.22 2r0h s LEU 30 Ca -0.12 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2r0h s LEU 30 Cb -0.08 -0.52 0.14 0.00 0.50 0.00 0.00 46.19 46.24 2r0h s LEU 30 CO -0.01 -0.13 0.26 -0.62 -1.32 0.00 0.00 176.35 174.54 2r0h s ASP 31 N 1.53 2.39 0.00 3.68 2.15 0.59 -4.99 116.67 122.02 2r0h s ASP 31 Ca -0.01 -1.99 0.24 0.00 0.43 0.00 0.00 52.55 51.22 2r0h s ASP 31 Cb -0.13 -0.09 1.24 0.00 -0.30 0.00 0.00 42.92 43.64 2r0h s ASP 31 CO -0.04 -0.29 1.79 0.18 -0.17 0.00 0.00 175.17 176.64 2r0h n LEU 32 N 4.11 0.00 -4.72 -1.34 4.77 -1.26 -4.31 117.00 114.24 2r0h n LEU 32 Ca 0.12 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.92 2r0h n LEU 32 Cb 0.40 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2r0h n LEU 32 CO 0.12 -0.05 1.01 -1.61 -1.33 0.00 0.00 177.39 175.53 2r0h s GLU 33 N -2.48 4.36 0.52 3.23 0.41 -1.26 -4.85 118.70 118.63 2r0h s GLU 33 Ca 0.25 2.03 -0.20 0.00 -0.41 0.00 0.00 54.97 56.64 2r0h s GLU 33 Cb 0.16 -3.24 -0.08 0.00 -1.78 0.00 0.00 34.13 29.19 2r0h s GLU 33 CO 0.35 -0.35 0.81 -2.30 -0.49 0.00 0.00 175.26 173.28 2r0h n PRO 34 N 3.46 0.89 -1.69 0.39 -0.02 -1.26 -4.79 135.00 131.98 2r0h n PRO 34 Ca 0.09 0.33 -0.52 0.00 -2.02 0.00 0.00 63.50 61.39 2r0h n PRO 34 Cb 0.43 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2r0h n PRO 34 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r0h n SER 35 N 0.18 2.95 -0.33 2.55 2.88 -1.26 -4.82 113.62 115.77 2r0h n SER 35 Ca 0.12 1.02 0.16 0.00 -1.33 0.00 0.00 58.87 58.84 2r0h n SER 35 Cb 0.44 -1.28 0.39 0.00 -0.75 0.00 0.00 64.21 63.01 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 8.03 0.60 -4.97 -1.46 0.11 -1.91 -3.36 132.00 129.05 2r0h h PRO 36 Ca -0.47 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 64.97 2r0h h PRO 36 Cb 1.29 -0.14 -0.16 0.00 0.11 0.00 0.00 31.00 32.10 2r0h h PRO 36 CO 0.94 0.40 -0.49 -0.80 -0.21 0.00 0.00 178.00 177.84 2r0h s ASN 37 N -5.40 6.07 0.03 -2.05 0.02 -1.26 -4.98 114.94 107.37 2r0h s ASN 37 Ca -0.10 0.05 0.00 0.00 -1.02 0.00 0.00 52.86 51.79 2r0h s ASN 37 Cb 0.25 -2.13 -0.26 0.00 0.02 0.00 0.00 41.25 39.13 2r0h s ASN 37 CO 0.80 -0.04 0.96 0.25 0.02 0.00 0.00 177.10 179.09 2r0h h LEU 38 N 8.20 0.28 0.00 0.60 5.85 -1.85 -3.39 115.31 124.99 2r0h h LEU 38 Ca -0.35 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.00 2r0h h LEU 38 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2r0h h LEU 38 CO 0.58 1.30 0.00 0.61 -0.34 0.00 0.00 178.44 180.59 2r0h n GLY 39 N 1.57 -1.56 0.32 3.75 0.00 -1.26 -4.33 105.19 103.68 2r0h n GLY 39 Ca -0.12 -1.54 0.15 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 0.00 0.00 1.61 0.13 -1.98 -2.92 132.00 128.85 2r0h h PRO 40 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2r0h h PRO 40 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2r0h h PRO 40 CO 0.00 0.00 -0.35 1.79 -0.23 0.00 0.00 178.00 179.21 2r0h h THR 41 N 0.00 0.96 0.00 1.56 1.35 -1.87 -3.46 112.91 111.45 2r0h h THR 41 Ca 0.09 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2r0h h THR 41 Cb 0.41 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2r0h h THR 41 CO -0.00 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2r0h n GLY 42 N -0.07 0.41 2.84 5.82 0.00 -1.10 -4.98 105.19 108.11 2r0h n GLY 42 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.90 0.81 -0.60 -0.61 1.01 -1.26 -5.09 121.20 113.56 2r0h s ILE 43 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 2r0h s ILE 43 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.49 2r0h s ILE 43 CO 0.00 0.16 1.40 -0.62 0.00 0.00 0.00 174.94 175.89 2r0h s ASP 44 N 1.77 6.10 -0.11 3.58 3.68 -1.26 -4.84 116.67 125.59 2r0h s ASP 44 Ca 0.03 0.13 -0.03 0.00 2.13 0.00 0.00 52.55 54.80 2r0h s ASP 44 Cb -0.14 -2.55 0.05 0.00 -1.45 0.00 0.00 42.92 38.83 2r0h s ASP 44 CO -0.07 -1.76 0.07 0.21 0.13 0.00 0.00 175.17 173.74 2r0h s ASN 45 N 4.44 1.84 -0.09 -0.34 2.47 -1.26 -4.29 114.94 117.70 2r0h s ASN 45 Ca 0.49 -0.31 0.03 0.00 0.42 0.00 0.00 52.86 53.49 2r0h s ASN 45 Cb -0.10 -0.23 0.01 0.00 -1.45 0.00 0.00 41.25 39.48 2r0h s ASN 45 CO 0.23 -0.30 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.23 2r0h s THR 46 N 2.13 1.70 0.04 -5.21 2.01 -1.18 -1.49 115.64 113.64 2r0h s THR 46 Ca 0.03 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 2r0h s THR 46 Cb -0.14 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 2r0h s THR 46 CO -0.06 0.48 -0.03 0.54 -0.69 0.00 0.00 174.62 174.86 2r0h s ASN 47 N 0.51 0.43 0.16 3.53 4.22 -0.34 -1.17 114.94 122.29 2r0h s ASN 47 Ca -0.16 -0.85 0.10 0.00 -2.14 0.00 0.00 52.86 49.81 2r0h s ASN 47 Cb -0.17 0.17 -0.04 0.00 1.28 0.00 0.00 41.25 42.49 2r0h s ASN 47 CO 0.06 -0.51 -0.20 0.68 -2.04 0.00 0.00 177.10 175.09 2r0h s VAL 48 N -3.17 2.62 -0.02 3.54 -7.23 -0.49 -0.91 120.40 114.75 2r0h s VAL 48 Ca 0.00 -1.78 -0.06 0.00 -1.81 0.00 0.00 61.98 58.33 2r0h s VAL 48 Cb 0.02 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.73 2r0h s VAL 48 CO -0.07 -0.03 0.13 0.20 -0.31 0.00 0.00 175.10 175.03 2r0h s ASN 49 N -2.47 -0.03 -0.19 4.85 -0.87 -0.14 -1.11 114.94 114.99 2r0h s ASN 49 Ca 0.20 -0.03 -0.07 0.00 -1.57 0.00 0.00 52.86 51.39 2r0h s ASN 49 Cb -0.09 0.24 -0.04 0.00 -0.02 0.00 0.00 41.25 41.34 2r0h s ASN 49 CO 0.10 -0.25 0.04 -0.76 -2.57 0.00 0.00 177.10 173.67 2r0h s LEU 50 N -0.83 3.62 0.03 0.60 1.43 0.25 -1.53 118.68 122.25 2r0h s LEU 50 Ca -0.09 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2r0h s LEU 50 Cb -0.05 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2r0h s LEU 50 CO 0.01 0.14 -0.18 -0.63 0.23 0.00 0.00 176.35 175.92 2r0h s ILE 51 N 0.58 1.44 0.73 -0.59 1.01 -0.19 0.16 121.20 124.34 2r0h s ILE 51 Ca 0.02 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2r0h s ILE 51 Cb -0.13 -1.24 0.16 0.00 0.01 0.00 0.00 42.46 41.25 2r0h s ILE 51 CO 0.02 0.21 1.00 -0.46 0.00 0.00 0.00 174.94 175.70 2r0h n ASN 52 N 2.10 0.77 -0.31 3.58 0.23 -0.49 -0.09 115.26 121.05 2r0h n ASN 52 Ca -0.17 -1.78 0.06 0.00 -0.53 0.00 0.00 54.58 52.16 2r0h n ASN 52 Cb 0.54 -0.70 0.27 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 -1.07 1.57 0.00 -2.53 0.00 -1.91 -1.55 119.26 113.78 2r0h h ALA 53 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2r0h h ALA 53 Cb 1.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r0h h ALA 53 CO 0.30 0.24 0.00 1.63 0.00 0.00 0.00 179.25 181.42 2r0h n LYS 54 N -4.53 0.80 -1.00 0.00 5.02 -1.26 -4.88 118.16 112.31 2r0h n LYS 54 Ca 0.16 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2r0h n LYS 54 Cb 0.29 -1.29 -0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2r0h n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r0h n GLY 55 N 0.47 0.47 3.75 0.72 0.00 -0.58 -4.67 105.19 105.35 2r0h n GLY 55 Ca 0.11 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.05 7.53 -0.56 1.61 -0.00 -1.26 -4.19 116.67 117.75 2r0h s ASP 56 Ca 0.00 1.82 -0.24 0.00 -0.00 0.00 0.00 52.55 54.13 2r0h s ASP 56 Cb 0.00 -2.58 0.05 0.00 -0.00 0.00 0.00 42.92 40.39 2r0h s ASP 56 CO 0.00 0.09 0.93 -0.69 -0.00 0.00 0.00 175.17 175.50 2r0h s VAL 57 N -0.76 4.41 0.14 -1.27 1.01 0.28 -1.40 120.40 122.81 2r0h s VAL 57 Ca 0.42 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.38 2r0h s VAL 57 Cb -0.24 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 31.60 2r0h s VAL 57 CO 0.30 -1.15 1.72 -0.07 0.00 0.00 0.00 175.10 175.90 2r0h h LEU 58 N 10.96 0.56 -7.35 3.92 3.38 -0.59 -0.63 115.31 125.56 2r0h h LEU 58 Ca -0.27 -0.12 -0.29 0.00 0.09 0.00 0.00 57.88 57.29 2r0h h LEU 58 Cb 1.07 -0.14 -0.35 0.00 0.09 0.00 0.00 40.66 41.33 2r0h h LEU 58 CO 1.09 0.53 -0.66 -0.22 0.09 0.00 0.00 178.44 179.27 2r0h s LEU 59 N -9.89 0.33 -0.15 1.67 2.96 -1.07 -4.55 118.68 107.96 2r0h s LEU 59 Ca -0.13 0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2r0h s LEU 59 Cb 0.11 0.18 -0.03 0.00 0.50 0.00 0.00 46.19 46.95 2r0h s LEU 59 CO 0.75 -0.20 -0.04 -2.28 -1.32 0.00 0.00 176.35 173.25 2r0h s HIS 60 N 1.81 3.02 -0.26 5.38 5.65 0.89 -0.58 115.29 131.20 2r0h s HIS 60 Ca -0.01 -0.31 0.02 0.00 0.25 0.00 0.00 55.06 55.00 2r0h s HIS 60 Cb -0.12 -1.96 0.07 0.00 -1.18 0.00 0.00 32.58 29.39 2r0h s HIS 60 CO -0.05 -0.04 -0.05 0.42 -0.65 0.00 0.00 174.74 174.37 2r0h s ILE 61 N 0.37 1.78 -0.07 0.89 1.01 -0.27 -2.08 121.20 122.83 2r0h s ILE 61 Ca -0.04 -1.49 -0.00 0.00 0.00 0.00 0.00 60.65 59.12 2r0h s ILE 61 Cb -0.14 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2r0h s ILE 61 CO 0.03 -0.16 -0.03 -0.83 0.00 0.00 0.00 174.94 173.95 2r0h s GLY 62 N 1.26 1.78 -0.26 6.18 0.00 0.41 -1.40 107.32 115.29 2r0h s GLY 62 Ca -0.04 -0.86 -0.06 0.00 0.00 0.00 0.00 44.72 43.76 2r0h s GLY 62 CO -0.07 -0.63 0.05 -0.42 0.00 0.00 0.00 173.10 172.03 2r0h s ILE 63 N -0.86 4.00 -0.59 0.90 1.09 -0.32 -0.52 121.20 124.89 2r0h s ILE 63 Ca 0.13 -0.40 0.03 0.00 -1.10 0.00 0.00 60.65 59.30 2r0h s ILE 63 Cb -0.11 -2.92 0.15 0.00 -1.06 0.00 0.00 42.46 38.52 2r0h s ILE 63 CO 0.02 0.28 0.36 -0.13 -0.10 0.00 0.00 174.94 175.37 2r0h s ARG 64 N 1.55 2.25 0.53 2.79 1.81 -0.24 -3.10 118.95 124.54 2r0h s ARG 64 Ca 0.05 -2.78 0.26 0.00 -1.72 0.00 0.00 55.73 51.54 2r0h s ARG 64 Cb -0.16 -3.45 1.50 0.00 -0.45 0.00 0.00 34.95 32.40 2r0h s ARG 64 CO 0.02 -1.16 2.13 0.00 -0.68 0.00 0.00 175.30 175.60 2r0h h ARG 65 N 6.36 0.00 0.00 3.54 3.08 -1.81 -1.73 114.38 123.82 2r0h h ARG 65 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2r0h h ARG 65 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2r0h h ARG 65 CO 0.71 0.08 -0.35 0.54 -1.07 0.00 0.00 179.97 179.88 2r0h n ARG 66 N -3.87 0.05 -0.03 0.04 1.74 -1.26 -3.83 116.66 109.51 2r0h n ARG 66 Ca -0.02 0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2r0h n ARG 66 Cb 0.18 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.62 1.15 -3.81 5.56 1.02 -0.73 -4.99 120.64 117.21 2r0h n GLU 67 Ca 0.06 -1.18 -0.24 0.00 -0.02 0.00 0.00 57.16 55.77 2r0h n GLU 67 Cb 0.36 -1.08 0.02 0.00 -0.02 0.00 0.00 31.44 30.71 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 0.04 -1.85 -3.65 1.62 4.05 -0.74 -4.91 115.26 109.81 2r0h n ASN 68 Ca 0.03 -0.85 -0.10 0.00 0.45 0.00 0.00 54.58 54.11 2r0h n ASN 68 Cb 0.20 -3.78 -0.03 0.00 1.23 0.00 0.00 39.78 37.39 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 -3.63 -1.11 -0.05 5.20 0.00 -0.84 -1.94 121.76 119.38 2r0h s ALA 69 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.09 2r0h s ALA 69 Cb -0.09 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2r0h s ALA 69 CO 0.83 -0.79 0.01 -0.06 0.00 0.00 0.00 175.76 175.76 2r0h s PHE 70 N -3.84 3.15 -0.11 0.00 0.40 -0.46 -1.07 117.98 116.05 2r0h s PHE 70 Ca 0.06 0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.57 2r0h s PHE 70 Cb -0.01 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.79 2r0h s PHE 70 CO -0.06 0.48 -0.17 0.08 0.70 0.00 0.00 175.22 176.25 2r0h s VAL 71 N -0.99 1.60 0.02 -0.44 1.01 0.32 -2.75 120.40 119.16 2r0h s VAL 71 Ca 0.17 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2r0h s VAL 71 Cb -0.11 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2r0h s VAL 71 CO 0.06 0.46 -0.13 -0.36 0.00 0.00 0.00 175.10 175.13 2r0h s PHE 72 N 0.89 2.70 0.18 5.22 0.08 0.06 -0.45 117.98 126.66 2r0h s PHE 72 Ca -0.08 -0.16 -0.23 0.00 0.12 0.00 0.00 56.93 56.58 2r0h s PHE 72 Cb -0.15 -1.53 0.08 0.00 -0.57 0.00 0.00 43.02 40.84 2r0h s PHE 72 CO -0.00 0.29 1.04 1.21 -0.10 0.00 0.00 175.22 177.66 2r0h s ASN 73 N -1.38 -0.01 0.00 1.36 3.84 -0.88 -1.43 114.94 116.44 2r0h s ASN 73 Ca 0.15 -0.63 0.02 0.00 0.21 0.00 0.00 52.86 52.61 2r0h s ASN 73 Cb -0.11 0.49 -0.01 0.00 -0.55 0.00 0.00 41.25 41.07 2r0h s ASN 73 CO 0.06 -0.96 -0.07 -0.44 -2.79 0.00 0.00 177.10 172.89 2r0h s SER 74 N -3.36 0.82 -0.23 -4.21 0.01 -1.26 -0.08 113.70 105.39 2r0h s SER 74 Ca 0.21 -0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 2r0h s SER 74 Cb -0.02 -0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.20 2r0h s SER 74 CO 0.05 0.05 0.03 -0.63 0.41 0.00 0.00 173.24 173.15 2r0h s ILE 75 N -0.30 0.86 0.50 1.44 1.09 -0.24 -2.70 121.20 121.85 2r0h s ILE 75 Ca 0.01 -0.91 -0.23 0.00 -1.10 0.00 0.00 60.65 58.42 2r0h s ILE 75 Cb -0.03 -1.37 -0.07 0.00 -1.06 0.00 0.00 42.46 39.93 2r0h s ILE 75 CO -0.00 -0.28 1.38 -2.84 -0.10 0.00 0.00 174.94 173.10 2r0h s PRO 76 N 1.69 3.43 -0.09 2.79 0.02 -1.26 -0.55 135.00 141.01 2r0h s PRO 76 Ca 0.00 2.29 -0.38 0.00 0.02 0.00 0.00 61.00 62.93 2r0h s PRO 76 Cb -0.18 -2.45 -0.16 0.00 0.02 0.00 0.00 34.50 31.73 2r0h s PRO 76 CO -0.11 -0.98 1.55 0.98 -0.33 0.00 0.00 177.00 178.11 2r0h n TYR 77 N -0.60 1.79 -1.20 6.54 4.19 -1.26 -0.97 117.16 125.65 2r0h n TYR 77 Ca 0.08 0.58 -0.07 0.00 3.31 0.00 0.00 57.90 61.80 2r0h n TYR 77 Cb 0.44 -2.40 -0.03 0.00 0.49 0.00 0.00 39.34 37.84 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 3.37 0.73 3.79 2.98 0.00 -1.26 -4.97 105.19 109.82 2r0h n GLY 78 Ca 0.22 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.36 2.20 0.75 1.61 2.02 -0.14 -5.14 118.70 117.64 2r0h s GLU 79 Ca 0.00 -2.27 -0.09 0.00 0.02 0.00 0.00 54.97 52.62 2r0h s GLU 79 Cb 0.00 -1.69 0.06 0.00 0.10 0.00 0.00 34.13 32.60 2r0h s GLU 79 CO 0.00 -0.40 1.09 -1.54 0.02 0.00 0.00 175.26 174.43 2r0h s SER 80 N -3.97 4.75 0.85 -0.19 1.04 -1.26 -4.65 113.70 110.27 2r0h s SER 80 Ca 0.15 0.67 -0.11 0.00 0.48 0.00 0.00 55.95 57.14 2r0h s SER 80 Cb 0.01 -1.27 0.11 0.00 0.10 0.00 0.00 66.02 64.97 2r0h s SER 80 CO 0.09 -1.70 1.15 0.00 0.98 0.00 0.00 173.24 173.76 2r0h s ARG 81 N -5.40 1.51 0.33 4.02 1.70 -1.26 -4.39 118.95 115.46 2r0h s ARG 81 Ca 0.61 1.51 -0.01 0.00 -0.47 0.00 0.00 55.73 57.36 2r0h s ARG 81 Cb -0.11 -1.79 0.07 0.00 -0.57 0.00 0.00 34.95 32.55 2r0h s ARG 81 CO 0.47 -2.26 0.45 0.41 -1.08 0.00 0.00 175.30 173.29 2r0h n GLY 82 N -0.06 0.41 3.76 3.88 0.00 -1.10 -5.03 105.19 107.06 2r0h n GLY 82 Ca 0.12 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.64 3.60 0.11 1.61 0.04 -1.26 -4.89 135.00 130.56 2r0h s PRO 83 Ca 0.29 2.11 -0.20 0.00 0.04 0.00 0.00 61.00 63.23 2r0h s PRO 83 Cb -0.01 -2.48 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2r0h s PRO 83 CO 0.19 -0.78 0.62 -1.21 0.04 0.00 0.00 177.00 175.86 2r0h s GLU 84 N -2.61 4.25 -0.26 4.56 2.02 -1.26 -4.78 118.70 120.63 2r0h s GLU 84 Ca 0.64 0.81 -0.00 0.00 0.02 0.00 0.00 54.97 56.43 2r0h s GLU 84 Cb -0.37 -3.19 0.04 0.00 0.10 0.00 0.00 34.13 30.71 2r0h s GLU 84 CO 0.45 0.59 -0.07 -1.21 0.02 0.00 0.00 175.26 175.05 2r0h s GLU 85 N -1.26 2.61 0.17 1.61 2.02 -0.51 -4.96 118.70 118.39 2r0h s GLU 85 Ca 0.32 -1.12 0.10 0.00 0.02 0.00 0.00 54.97 54.29 2r0h s GLU 85 Cb -0.20 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 2r0h s GLU 85 CO 0.21 -0.48 -0.19 1.03 0.02 0.00 0.00 175.26 175.85 2r0h s ARG 86 N 1.25 1.72 0.04 1.61 0.52 -1.26 -0.76 118.95 122.08 2r0h s ARG 86 Ca -0.03 -1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 53.78 2r0h s ARG 86 Cb -0.18 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.28 2r0h s ARG 86 CO -0.04 0.42 -0.01 0.96 0.02 0.00 0.00 175.30 176.65 2r0h s ILE 87 N -1.57 0.19 0.63 1.52 -4.36 -1.11 -4.97 121.20 111.51 2r0h s ILE 87 Ca 0.21 -1.53 -0.19 0.00 -0.26 0.00 0.00 60.65 58.88 2r0h s ILE 87 Cb -0.09 -1.19 -0.02 0.00 1.25 0.00 0.00 42.46 42.41 2r0h s ILE 87 CO 0.11 -0.85 1.28 -2.84 0.24 0.00 0.00 174.94 172.89 2r0h s PRO 88 N -3.28 2.70 -0.02 0.37 0.02 -1.26 -1.35 135.00 132.18 2r0h s PRO 88 Ca 0.01 2.03 -0.10 0.00 0.02 0.00 0.00 61.00 62.96 2r0h s PRO 88 Cb 0.03 -1.90 -0.31 0.00 0.02 0.00 0.00 34.50 32.34 2r0h s PRO 88 CO -0.08 -1.47 0.77 1.25 -0.33 0.00 0.00 177.00 177.14 2r0h h LEU 89 N 0.71 0.60 -9.83 -5.54 5.85 -1.65 -3.42 115.31 102.03 2r0h h LEU 89 Ca -0.51 -0.83 -0.57 0.00 0.84 0.00 0.00 57.88 56.81 2r0h h LEU 89 Cb 1.33 -0.20 0.14 0.00 0.37 0.00 0.00 40.66 42.30 2r0h h LEU 89 CO 0.54 1.69 0.36 -1.84 -0.34 0.00 0.00 178.44 178.85 2r0h n GLU 90 N -3.58 1.51 -1.09 1.25 0.28 -1.26 -3.08 120.64 114.67 2r0h n GLU 90 Ca -0.21 0.55 -0.03 0.00 -0.16 0.00 0.00 57.16 57.31 2r0h n GLU 90 Cb 1.07 -2.30 -0.01 0.00 1.43 0.00 0.00 31.44 31.63 2r0h n GLU 90 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2r0h n GLY 91 N 0.99 0.58 0.38 -1.84 0.00 -1.26 -4.92 105.19 99.13 2r0h n GLY 91 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.73 0.00 0.10 2.61 -2.24 -1.18 -4.74 114.28 106.10 2r0h n THR 92 Ca -0.03 0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 62.01 2r0h n THR 92 Cb 0.19 -1.29 0.13 0.00 -2.10 0.00 0.00 70.33 67.26 2r0h n THR 92 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2r0h h PHE 93 N 0.00 0.19 0.00 4.78 -1.00 -1.91 -3.46 116.94 115.54 2r0h h PHE 93 Ca 0.00 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2r0h h PHE 93 Cb 0.00 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.53 2r0h h PHE 93 CO 0.00 0.73 0.00 0.41 -1.61 0.00 0.00 178.31 177.84 2r0h n GLY 94 N 0.29 3.65 0.19 -1.45 0.00 -1.26 -3.03 105.19 103.59 2r0h n GLY 94 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.97 2r0h n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r0h n ASP 95 N 8.14 0.81 -4.73 1.61 5.68 -1.26 -5.01 116.55 121.79 2r0h n ASP 95 Ca 0.00 -1.96 -0.42 0.00 -0.50 0.00 0.00 54.79 51.91 2r0h n ASP 95 Cb 0.00 -0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 2r0h n ASP 95 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2r0h s ARG 96 N -0.77 4.12 0.43 0.11 3.52 -1.17 -4.90 118.95 120.30 2r0h s ARG 96 Ca 0.07 2.59 0.20 0.00 -0.13 0.00 0.00 55.73 58.46 2r0h s ARG 96 Cb 0.06 -3.06 0.97 0.00 -1.56 0.00 0.00 34.95 31.36 2r0h s ARG 96 CO 0.01 -0.71 1.88 0.00 -0.81 0.00 0.00 175.30 175.67 2r0h h ARG 97 N 6.12 0.00 -3.02 5.12 3.08 -1.94 -3.33 114.38 120.42 2r0h h ARG 97 Ca -0.44 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 58.97 2r0h h ARG 97 Cb 1.21 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.86 2r0h h ARG 97 CO 0.90 0.27 -0.43 -0.40 -1.07 0.00 0.00 179.97 179.24 2r0h n ASP 98 N -3.72 3.48 -4.74 7.04 5.75 -1.26 -2.88 116.55 120.22 2r0h n ASP 98 Ca -0.01 -3.23 -0.30 0.00 -0.01 0.00 0.00 54.79 51.23 2r0h n ASP 98 Cb 0.38 -0.83 0.12 0.00 -1.03 0.00 0.00 41.12 39.76 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 -1.62 1.67 -0.05 0.11 0.04 -1.23 -4.73 135.00 129.19 2r0h s PRO 99 Ca 0.28 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.14 2r0h s PRO 99 Cb -0.02 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.71 2r0h s PRO 99 CO -0.13 -2.00 0.36 -1.54 0.04 0.00 0.00 177.00 173.73 2r0h s SER 100 N -3.40 -0.28 -0.22 6.66 1.04 -1.26 -1.41 113.70 114.82 2r0h s SER 100 Ca 0.62 0.32 0.02 0.00 0.48 0.00 0.00 55.95 57.39 2r0h s SER 100 Cb -0.18 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.44 2r0h s SER 100 CO 0.57 -0.37 -0.15 -0.63 0.98 0.00 0.00 173.24 173.64 2r0h s ILE 101 N -0.89 2.18 -0.10 -1.02 1.01 -0.21 -1.04 121.20 121.14 2r0h s ILE 101 Ca -0.10 -1.27 -0.00 0.00 0.00 0.00 0.00 60.65 59.28 2r0h s ILE 101 Cb -0.04 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 2r0h s ILE 101 CO 0.04 0.25 -0.07 -0.89 0.00 0.00 0.00 174.94 174.27 2r0h s THR 102 N 1.21 3.66 -0.16 2.92 2.01 -0.42 -0.65 115.64 124.21 2r0h s THR 102 Ca -0.02 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.52 2r0h s THR 102 Cb -0.17 -2.53 0.01 0.00 0.01 0.00 0.00 72.50 69.83 2r0h s THR 102 CO -0.09 0.56 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.59 2r0h s ILE 103 N -0.37 2.34 -0.23 1.82 1.09 0.10 -0.90 121.20 125.05 2r0h s ILE 103 Ca 0.05 -0.87 -0.06 0.00 -1.10 0.00 0.00 60.65 58.67 2r0h s ILE 103 Cb -0.12 -1.97 -0.02 0.00 -1.06 0.00 0.00 42.46 39.28 2r0h s ILE 103 CO 0.02 0.53 0.02 0.12 -0.10 0.00 0.00 174.94 175.53 2r0h s PHE 104 N 0.97 3.03 0.19 3.97 5.36 -0.10 -1.05 117.98 130.35 2r0h s PHE 104 Ca -0.03 -0.61 -0.30 0.00 -0.96 0.00 0.00 56.93 55.03 2r0h s PHE 104 Cb -0.15 -2.17 -0.08 0.00 -0.34 0.00 0.00 43.02 40.28 2r0h s PHE 104 CO -0.04 -0.41 1.04 0.34 -1.46 0.00 0.00 175.22 174.70 2r0h s ASP 105 N 1.48 7.38 0.18 6.13 -1.08 0.01 -1.14 116.67 129.64 2r0h s ASP 105 Ca 0.06 2.03 0.05 0.00 -0.52 0.00 0.00 52.55 54.17 2r0h s ASP 105 Cb -0.15 -2.61 -0.05 0.00 -1.46 0.00 0.00 42.92 38.66 2r0h s ASP 105 CO 0.01 -0.11 -0.09 -1.00 0.52 0.00 0.00 175.17 174.50 2r0h s HIS 106 N -0.50 1.47 0.37 -5.34 3.76 -0.07 -3.00 115.29 111.98 2r0h s HIS 106 Ca 0.47 -0.74 0.09 0.00 -0.15 0.00 0.00 55.06 54.73 2r0h s HIS 106 Cb -0.28 -0.75 0.83 0.00 1.11 0.00 0.00 32.58 33.48 2r0h s HIS 106 CO 0.34 0.14 1.92 -1.35 -0.85 0.00 0.00 174.74 174.94 2r0h h PRO 107 N 2.64 0.65 0.00 8.40 0.11 -2.00 -3.13 132.00 138.67 2r0h h PRO 107 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2r0h h PRO 107 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2r0h h PRO 107 CO 0.63 0.43 0.00 -0.40 -0.21 0.00 0.00 178.00 178.46 2r0h n ASP 108 N -4.51 1.42 -3.66 -2.05 5.75 -1.26 -4.98 116.55 107.25 2r0h n ASP 108 Ca 0.14 -1.47 -0.09 0.00 -0.01 0.00 0.00 54.79 53.36 2r0h n ASP 108 Cb 0.38 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 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 -0.47 1.53 -0.10 0.11 1.70 -1.19 -0.68 118.95 119.85 2r0h s ARG 109 Ca 0.00 -0.76 -0.01 0.00 -0.47 0.00 0.00 55.73 54.49 2r0h s ARG 109 Cb 0.00 0.59 -0.03 0.00 -0.57 0.00 0.00 34.95 34.94 2r0h s ARG 109 CO 0.00 -0.68 -0.07 0.71 -1.08 0.00 0.00 175.30 174.18 2r0h s TYR 110 N -3.84 2.94 -0.23 5.89 2.02 0.05 -0.89 117.35 123.28 2r0h s TYR 110 Ca 0.07 -0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.48 2r0h s TYR 110 Cb -0.03 -1.81 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2r0h s TYR 110 CO -0.03 0.13 0.15 -1.14 -1.57 0.00 0.00 175.55 173.10 2r0h s GLN 111 N -0.26 4.07 -0.15 -0.62 0.74 -0.29 -1.00 119.66 122.15 2r0h s GLN 111 Ca 0.04 -0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.15 2r0h s GLN 111 Cb -0.13 -3.50 -0.02 0.00 1.10 0.00 0.00 33.01 30.47 2r0h s GLN 111 CO 0.03 0.10 -0.08 0.42 -0.55 0.00 0.00 175.29 175.20 2r0h s ILE 112 N 0.93 3.38 0.05 -2.34 1.01 0.20 -0.92 121.20 123.52 2r0h s ILE 112 Ca 0.07 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.28 2r0h s ILE 112 Cb -0.13 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2r0h s ILE 112 CO 0.03 0.50 -0.25 -0.04 0.00 0.00 0.00 174.94 175.18 2r0h s MET 113 N 0.56 1.65 -0.19 2.79 -1.94 -0.08 -0.15 119.30 121.96 2r0h s MET 113 Ca -0.06 -1.09 -0.01 0.00 -1.71 0.00 0.00 55.69 52.82 2r0h s MET 113 Cb -0.15 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.85 2r0h s MET 113 CO 0.03 0.47 -0.12 0.42 -0.01 0.00 0.00 175.02 175.81 2r0h s ILE 114 N -0.83 2.74 -1.40 2.53 -1.09 0.01 -1.30 121.20 121.87 2r0h s ILE 114 Ca 0.11 -0.72 -0.10 0.00 -2.23 0.00 0.00 60.65 57.72 2r0h s ILE 114 Cb -0.10 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2r0h s ILE 114 CO 0.02 0.49 1.14 0.47 -1.23 0.00 0.00 174.94 175.83 2r0h n ASP 115 N 4.56 -6.13 -0.00 3.58 8.00 -0.20 -1.84 116.55 124.52 2r0h n ASP 115 Ca -0.19 -0.57 -0.00 0.00 0.71 0.00 0.00 54.79 54.73 2r0h n ASP 115 Cb 0.51 -4.83 -0.00 0.00 -0.02 0.00 0.00 41.12 36.77 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 -4.95 0.00 -4.11 1.24 4.01 -1.26 -4.97 117.16 107.12 2r0h n TYR 116 Ca 0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.41 2r0h n TYR 116 Cb 0.56 -1.31 -0.13 0.00 -0.31 0.00 0.00 39.34 38.15 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 -1.31 3.57 0.11 -0.72 2.20 -0.77 -5.01 119.74 117.81 2r0h s LYS 117 Ca 0.00 -0.55 -0.31 0.00 -0.36 0.00 0.00 55.97 54.75 2r0h s LYS 117 Cb 0.00 -3.03 -0.09 0.00 -1.51 0.00 0.00 37.83 33.19 2r0h s LYS 117 CO 0.00 0.01 1.64 0.99 -0.36 0.00 0.00 175.35 177.62 2r0h s THR 118 N 0.99 2.81 -0.02 3.43 2.01 -1.26 -0.81 115.64 122.79 2r0h s THR 118 Ca 0.01 0.42 0.07 0.00 0.31 0.00 0.00 61.69 62.50 2r0h s THR 118 Cb -0.14 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 2r0h s THR 118 CO 0.01 0.01 0.13 1.33 -0.69 0.00 0.00 174.62 175.41 2r0h n VAL 119 N 4.41 0.10 -3.57 3.82 0.24 0.79 -4.90 118.33 119.22 2r0h n VAL 119 Ca 0.15 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 2r0h n VAL 119 Cb 0.39 0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.42 -0.49 -0.26 6.34 5.04 -1.10 -5.01 117.35 119.45 2r0h s TYR 120 Ca -0.03 0.92 -0.02 0.00 -2.44 0.00 0.00 57.07 55.50 2r0h s TYR 120 Cb 0.04 0.42 0.03 0.00 0.35 0.00 0.00 41.96 42.80 2r0h s TYR 120 CO 0.29 -0.41 -0.05 0.71 -1.34 0.00 0.00 175.55 174.75 2r0h s TYR 121 N -0.88 3.10 -0.26 4.97 1.51 -1.26 -0.62 117.35 123.90 2r0h s TYR 121 Ca -0.04 -1.58 -0.08 0.00 -1.01 0.00 0.00 57.07 54.37 2r0h s TYR 121 Cb -0.01 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 2r0h s TYR 121 CO 0.03 -0.73 0.09 -0.47 -1.11 0.00 0.00 175.55 173.35 2r0h s TYR 122 N 1.32 3.10 0.10 2.71 6.14 -0.17 -4.93 117.35 125.63 2r0h s TYR 122 Ca -0.01 -0.41 -0.31 0.00 0.64 0.00 0.00 57.07 56.99 2r0h s TYR 122 Cb -0.17 -2.26 -0.08 0.00 0.42 0.00 0.00 41.96 39.87 2r0h s TYR 122 CO -0.04 -0.36 1.50 0.21 0.64 0.00 0.00 175.55 177.51 2r0h s LYS 123 N 1.62 4.26 0.60 4.97 2.20 -1.26 -0.77 119.74 131.36 2r0h s LYS 123 Ca 0.06 2.20 -0.19 0.00 -0.36 0.00 0.00 55.97 57.68 2r0h s LYS 123 Cb -0.15 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 2r0h s LYS 123 CO 0.04 -0.58 1.30 0.15 -0.36 0.00 0.00 175.35 175.90 2r0h s LYS 124 N 1.70 2.82 0.00 4.03 1.02 0.15 -4.92 119.74 124.54 2r0h s LYS 124 Ca 0.68 2.08 0.00 0.00 0.02 0.00 0.00 55.97 58.75 2r0h s LYS 124 Cb -0.39 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 2r0h s LYS 124 CO 0.30 -1.39 0.00 0.54 -0.92 0.00 0.00 175.35 173.88 2r0h n ARG 125 N -1.55 2.86 -4.25 1.68 1.74 -1.26 -4.96 116.66 110.92 2r0h n ARG 125 Ca 0.14 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.93 2r0h n ARG 125 Cb 0.47 -0.87 -0.09 0.00 -1.02 0.00 0.00 32.46 30.95 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 -3.15 3.02 0.55 0.55 1.43 -1.26 -5.13 118.68 114.69 2r0h s LEU 126 Ca 0.00 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2r0h s LEU 126 Cb 0.00 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2r0h s LEU 126 CO 0.00 0.14 0.88 -1.61 0.23 0.00 0.00 176.35 175.99 2r0h s GLU 127 N -2.54 3.42 0.00 1.70 2.02 -1.26 -5.01 118.70 117.04 2r0h s GLU 127 Ca 0.23 0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.55 2r0h s GLU 127 Cb -0.10 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.87 2r0h s GLU 127 CO 0.15 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2r0h n GLY 128 N -2.48 2.45 3.85 -1.39 0.00 -1.26 -4.96 105.19 101.41 2r0h n GLY 128 Ca 0.03 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 -3.77 3.96 0.06 1.61 0.52 -1.26 -4.91 118.95 115.16 2r0h s ARG 129 Ca 0.00 0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 55.44 2r0h s ARG 129 Cb 0.00 -2.62 -0.08 0.00 0.52 0.00 0.00 34.95 32.77 2r0h s ARG 129 CO 0.00 0.28 1.60 0.00 0.02 0.00 0.00 175.30 177.20 2r0h n GLU 131 N 5.48 4.73 -3.88 0.00 1.02 0.88 -0.89 120.64 127.97 2r0h n GLU 131 Ca 0.15 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 2r0h n GLU 131 Cb 0.41 -0.52 -0.08 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.99 0.78 0.03 3.49 1.02 -0.79 -0.11 119.74 123.18 2r0h s LYS 132 Ca 0.00 -0.92 0.02 0.00 0.02 0.00 0.00 55.97 55.09 2r0h s LYS 132 Cb 0.00 0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.60 2r0h s LYS 132 CO 0.00 -0.24 -0.07 0.14 -0.92 0.00 0.00 175.35 174.27 2r0h s VAL 133 N -3.59 0.44 0.20 3.17 -7.23 -0.05 -1.02 120.40 112.32 2r0h s VAL 133 Ca 0.03 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.24 2r0h s VAL 133 Cb 0.04 -0.52 -0.05 0.00 0.56 0.00 0.00 36.38 36.42 2r0h s VAL 133 CO -0.09 -0.36 0.06 -0.94 -0.31 0.00 0.00 175.10 173.45 2r0h s SER 134 N -1.43 0.89 -0.20 4.85 1.04 -0.58 -0.73 113.70 117.54 2r0h s SER 134 Ca -0.10 -1.28 -0.04 0.00 0.48 0.00 0.00 55.95 55.01 2r0h s SER 134 Cb -0.09 0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.32 2r0h s SER 134 CO 0.00 -0.69 0.22 -0.47 0.98 0.00 0.00 173.24 173.28 2r0h s TYR 135 N -3.83 -0.26 0.24 5.02 5.04 -1.05 -0.96 117.35 121.55 2r0h s TYR 135 Ca 0.31 0.20 0.04 0.00 -2.44 0.00 0.00 57.07 55.18 2r0h s TYR 135 Cb 0.07 -0.37 -0.05 0.00 0.35 0.00 0.00 41.96 41.95 2r0h s TYR 135 CO 0.08 -0.60 -0.01 0.15 -1.34 0.00 0.00 175.55 173.83 2r0h s LYS 136 N 2.32 1.39 -0.09 4.97 -0.14 -0.09 0.15 119.74 128.26 2r0h s LYS 136 Ca 0.07 -1.71 -0.18 0.00 -1.36 0.00 0.00 55.97 52.79 2r0h s LYS 136 Cb -0.16 -0.71 0.04 0.00 -1.68 0.00 0.00 37.83 35.33 2r0h s LYS 136 CO -0.12 -0.09 0.43 -1.50 -0.76 0.00 0.00 175.35 173.31 2r0h s ILE 137 N -3.36 0.02 0.46 2.17 2.07 -1.26 -1.20 121.20 120.11 2r0h s ILE 137 Ca 0.29 -0.19 -0.24 0.00 -1.41 0.00 0.00 60.65 59.10 2r0h s ILE 137 Cb 0.06 -0.68 -0.07 0.00 0.13 0.00 0.00 42.46 41.90 2r0h s ILE 137 CO 0.10 -0.10 1.36 0.20 -1.91 0.00 0.00 174.94 174.58 2r0h s ASN 138 N -0.60 5.86 0.05 4.50 0.01 -0.55 -4.92 114.94 119.29 2r0h s ASN 138 Ca -0.07 2.77 -0.37 0.00 -0.71 0.00 0.00 52.86 54.48 2r0h s ASN 138 Cb -0.03 -2.64 -0.19 0.00 0.41 0.00 0.00 41.25 38.79 2r0h s ASN 138 CO 0.03 -1.17 0.99 1.21 -1.51 0.00 0.00 177.10 176.66 2r0h n GLU 139 N -0.34 0.14 -1.06 -0.60 2.13 -1.26 -2.43 120.64 117.23 2r0h n GLU 139 Ca 0.06 0.05 -0.02 0.00 0.66 0.00 0.00 57.16 57.91 2r0h n GLU 139 Cb 0.43 -1.47 -0.01 0.00 0.27 0.00 0.00 31.44 30.66 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 1.69 0.41 3.87 8.31 0.00 -1.26 -4.47 105.19 113.73 2r0h n GLY 140 Ca 0.19 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.39 2.76 -0.05 1.61 -0.21 -1.02 -4.66 119.66 116.71 2r0h s GLN 141 Ca 0.00 -1.27 0.01 0.00 0.02 0.00 0.00 55.36 54.12 2r0h s GLN 141 Cb 0.00 -2.51 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 2r0h s GLN 141 CO 0.00 0.09 -0.06 0.95 -2.12 0.00 0.00 175.29 174.16 2r0h s THR 142 N -2.29 3.80 0.71 -0.19 -4.23 -1.26 -4.96 115.64 107.21 2r0h s THR 142 Ca 0.41 -0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 60.29 2r0h s THR 142 Cb -0.06 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.21 2r0h s THR 142 CO 0.27 0.54 1.10 -2.16 -0.54 0.00 0.00 174.62 173.83 2r0h s PRO 143 N -0.99 2.79 0.00 3.99 0.04 -1.26 -4.52 135.00 135.04 2r0h s PRO 143 Ca 0.14 0.42 0.28 0.00 0.04 0.00 0.00 61.00 61.88 2r0h s PRO 143 Cb -0.11 -2.02 1.16 0.00 0.04 0.00 0.00 34.50 33.57 2r0h s PRO 143 CO 0.03 -1.07 1.83 -0.35 0.04 0.00 0.00 177.00 177.48 2r0h n PRO 144 N -3.02 0.44 -4.41 0.56 -0.04 -1.26 -4.81 135.00 122.44 2r0h n PRO 144 Ca 0.07 -0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.10 2r0h n PRO 144 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.17 0.97 -1.43 0.54 3.01 -1.26 -0.30 117.46 117.83 2r0h n PHE 145 Ca 0.12 -2.30 -0.33 0.00 1.01 0.00 0.00 57.45 55.95 2r0h n PHE 145 Cb 0.29 -0.32 0.09 0.00 -0.01 0.00 0.00 39.48 39.53 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 -3.60 4.42 0.00 4.37 1.04 -1.25 -4.88 113.70 113.80 2r0h s SER 146 Ca 0.02 2.11 0.22 0.00 0.48 0.00 0.00 55.95 58.78 2r0h s SER 146 Cb -0.00 -2.56 1.31 0.00 0.10 0.00 0.00 66.02 64.87 2r0h s SER 146 CO 0.01 -2.10 1.70 -0.90 0.98 0.00 0.00 173.24 172.93 2r0h n ASP 147 N -2.93 0.00 -3.82 7.02 3.85 -1.26 -4.57 116.55 114.84 2r0h n ASP 147 Ca 0.11 -0.77 -0.13 0.00 -0.71 0.00 0.00 54.79 53.29 2r0h n ASP 147 Cb 0.52 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.14 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 -0.03 0.13 2.12 1.01 -1.26 -0.99 120.40 119.37 2r0h s VAL 148 Ca 0.33 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.51 2r0h s VAL 148 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.41 2r0h s VAL 148 CO 0.25 0.04 -0.26 -0.76 0.00 0.00 0.00 175.10 174.37 2r0h s LEU 149 N 0.52 2.32 -0.26 3.92 1.43 0.38 -4.73 118.68 122.25 2r0h s LEU 149 Ca -0.04 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.17 2r0h s LEU 149 Cb -0.06 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2r0h s LEU 149 CO -0.02 0.16 0.37 -0.83 0.23 0.00 0.00 176.35 176.27 2r0h s GLY 150 N -2.03 1.91 -0.22 -3.19 0.00 -0.39 -0.88 107.32 102.53 2r0h s GLY 150 Ca 0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 2r0h s GLY 150 CO 0.06 0.95 -0.04 0.14 0.00 0.00 0.00 173.10 174.20 2r0h s VAL 151 N 1.94 3.43 -0.15 1.40 1.01 0.12 -0.45 120.40 127.71 2r0h s VAL 151 Ca 0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2r0h s VAL 151 Cb -0.16 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2r0h s VAL 151 CO 0.09 0.42 -0.09 -0.89 0.00 0.00 0.00 175.10 174.64 2r0h s THR 152 N 1.42 3.34 -0.18 3.92 2.01 0.12 -0.02 115.64 126.26 2r0h s THR 152 Ca 0.05 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 2r0h s THR 152 Cb -0.14 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2r0h s THR 152 CO -0.03 0.50 0.02 -0.69 -0.69 0.00 0.00 174.62 173.74 2r0h s VAL 153 N 0.47 4.38 0.31 3.82 1.01 -0.23 -0.79 120.40 129.37 2r0h s VAL 153 Ca -0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2r0h s VAL 153 Cb -0.15 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2r0h s VAL 153 CO 0.04 0.46 0.58 -1.48 0.00 0.00 0.00 175.10 174.70 2r0h s LEU 154 N 0.52 0.34 0.15 3.92 2.34 0.24 -2.20 118.68 123.98 2r0h s LEU 154 Ca 0.01 -1.07 0.09 0.00 0.06 0.00 0.00 54.13 53.22 2r0h s LEU 154 Cb -0.13 2.07 -0.04 0.00 -0.56 0.00 0.00 46.19 47.52 2r0h s LEU 154 CO 0.02 -1.33 -0.19 -0.31 -1.06 0.00 0.00 176.35 173.47 2r0h s TYR 155 N -3.40 1.84 0.16 3.48 2.02 -1.26 0.35 117.35 120.54 2r0h s TYR 155 Ca 0.21 -0.45 -0.34 0.00 -0.37 0.00 0.00 57.07 56.13 2r0h s TYR 155 Cb -0.02 -0.95 -0.15 0.00 -0.40 0.00 0.00 41.96 40.44 2r0h s TYR 155 CO 0.12 0.30 1.37 0.34 -1.57 0.00 0.00 175.55 176.11 2r0h n PHE 156 N 0.55 1.78 -1.79 2.71 -0.00 -1.26 -4.63 117.46 114.82 2r0h n PHE 156 Ca -0.15 0.52 0.00 0.00 -0.00 0.00 0.00 57.45 57.81 2r0h n PHE 156 Cb 0.56 -2.40 0.00 0.00 -0.00 0.00 0.00 39.48 37.64 2r0h n PHE 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2r0h n ALA 157 N 2.35 0.00 -0.69 3.13 0.00 -1.26 -5.19 120.51 118.84 2r0h n ALA 157 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2r0h n ALA 157 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2r0h n ALA 157 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79