#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 3.48 0.02 1.12 5.36 -1.26 -1.03 117.98 125.67 2r0h s PHE 2 Ca 0.00 0.42 0.02 0.00 -0.96 0.00 0.00 56.93 56.41 2r0h s PHE 2 Cb 0.00 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.73 2r0h s PHE 2 CO 0.00 0.62 -0.07 -1.01 -1.46 0.00 0.00 175.22 173.30 2r0h s HIS 3 N -0.81 0.60 -0.16 10.12 3.76 0.14 -4.99 115.29 123.95 2r0h s HIS 3 Ca 0.13 -0.28 -0.16 0.00 -0.15 0.00 0.00 55.06 54.60 2r0h s HIS 3 Cb -0.12 -0.37 -0.04 0.00 1.11 0.00 0.00 32.58 33.16 2r0h s HIS 3 CO 0.03 -0.04 0.39 0.42 -0.85 0.00 0.00 174.74 174.69 2r0h s ILE 4 N -0.70 5.23 -0.27 0.60 -1.09 -1.26 -0.73 121.20 122.98 2r0h s ILE 4 Ca -0.03 0.74 0.01 0.00 -2.23 0.00 0.00 60.65 59.14 2r0h s ILE 4 Cb -0.06 -3.73 0.07 0.00 -1.58 0.00 0.00 42.46 37.17 2r0h s ILE 4 CO 0.00 0.32 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.79 2r0h s LEU 5 N 0.80 3.07 0.41 2.97 2.96 0.01 -4.92 118.68 123.99 2r0h s LEU 5 Ca 0.21 -1.46 -0.15 0.00 -0.22 0.00 0.00 54.13 52.51 2r0h s LEU 5 Cb -0.14 -1.28 -0.08 0.00 0.50 0.00 0.00 46.19 45.19 2r0h s LEU 5 CO 0.07 -0.28 0.84 -0.13 -1.32 0.00 0.00 176.35 175.53 2r0h s ARG 6 N 1.29 3.96 0.35 1.98 0.52 -1.26 -1.24 118.95 124.54 2r0h s ARG 6 Ca -0.01 0.75 -0.28 0.00 -0.52 0.00 0.00 55.73 55.67 2r0h s ARG 6 Cb -0.19 -2.31 -0.11 0.00 0.52 0.00 0.00 34.95 32.86 2r0h s ARG 6 CO -0.09 -0.03 1.46 -0.11 0.02 0.00 0.00 175.30 176.55 2r0h n LEU 7 N -0.97 4.41 -2.10 2.53 7.94 0.18 -2.13 117.00 126.85 2r0h n LEU 7 Ca 0.04 1.21 -0.15 0.00 -1.11 0.00 0.00 56.01 56.01 2r0h n LEU 7 Cb 0.54 -1.58 0.03 0.00 0.53 0.00 0.00 43.42 42.93 2r0h n LEU 7 CO 0.44 0.00 0.03 -0.62 -1.11 0.00 0.00 177.39 176.13 2r0h n GLU 8 N 0.78 -3.49 -4.11 1.96 -0.58 0.19 -5.00 120.64 110.40 2r0h n GLU 8 Ca 0.03 0.58 -0.11 0.00 -0.42 0.00 0.00 57.16 57.25 2r0h n GLU 8 Cb 0.38 -4.77 -0.08 0.00 -0.57 0.00 0.00 31.44 26.40 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 -2.87 0.08 0.01 1.62 1.04 -0.91 -5.02 113.70 107.65 2r0h s SER 9 Ca 0.22 -1.17 0.05 0.00 0.48 0.00 0.00 55.95 55.54 2r0h s SER 9 Cb -0.10 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 2r0h s SER 9 CO 0.28 -0.93 -0.16 -0.89 0.98 0.00 0.00 173.24 172.52 2r0h s THR 10 N -4.08 1.25 -0.03 2.02 2.01 -1.26 -2.33 115.64 113.22 2r0h s THR 10 Ca 0.30 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2r0h s THR 10 Cb 0.04 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.47 2r0h s THR 10 CO 0.09 0.21 -0.11 0.68 -0.69 0.00 0.00 174.62 174.80 2r0h s VAL 11 N -0.59 0.94 0.22 3.82 -7.23 -0.22 -4.98 120.40 112.36 2r0h s VAL 11 Ca 0.05 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 2r0h s VAL 11 Cb -0.07 -0.82 -0.08 0.00 0.56 0.00 0.00 36.38 35.96 2r0h s VAL 11 CO 0.00 0.28 1.03 -1.81 -0.31 0.00 0.00 175.10 174.30 2r0h s ASP 12 N 0.09 7.42 0.70 4.85 1.01 -1.26 -1.54 116.67 127.94 2r0h s ASP 12 Ca -0.02 2.06 -0.12 0.00 0.71 0.00 0.00 52.55 55.18 2r0h s ASP 12 Cb -0.09 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.25 2r0h s ASP 12 CO 0.01 -0.06 1.08 -0.76 0.21 0.00 0.00 175.17 175.65 2r0h s LEU 13 N -0.88 3.19 0.47 1.23 1.43 0.56 -4.91 118.68 119.77 2r0h s LEU 13 Ca 0.45 1.78 0.15 0.00 -1.03 0.00 0.00 54.13 55.48 2r0h s LEU 13 Cb -0.28 -4.52 1.08 0.00 0.03 0.00 0.00 46.19 42.50 2r0h s LEU 13 CO 0.35 -1.64 2.03 0.77 0.23 0.00 0.00 176.35 178.09 2r0h h SER 14 N -0.57 0.00 -5.05 2.29 4.64 -1.96 -3.45 113.55 109.46 2r0h h SER 14 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 2r0h h SER 14 Cb 1.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.20 2r0h h SER 14 CO 0.55 0.14 0.09 -1.83 -0.87 0.00 0.00 176.83 174.90 2r0h s GLU 15 N -4.71 1.31 0.61 4.77 -1.05 -1.26 -5.14 118.70 113.23 2r0h s GLU 15 Ca -0.04 -0.70 -0.19 0.00 -0.15 0.00 0.00 54.97 53.89 2r0h s GLU 15 Cb 0.16 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 34.36 2r0h s GLU 15 CO 0.69 -0.56 1.26 -2.14 0.95 0.00 0.00 175.26 175.46 2r0h s PRO 16 N -3.82 2.80 0.04 -4.83 0.02 -1.26 -4.86 135.00 123.09 2r0h s PRO 16 Ca 0.05 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 2r0h s PRO 16 Cb -0.01 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 2r0h s PRO 16 CO -0.08 -1.38 1.70 -1.17 -0.33 0.00 0.00 177.00 175.75 2r0h s LEU 17 N -4.14 4.36 0.75 -5.54 2.96 0.75 -4.99 118.68 112.84 2r0h s LEU 17 Ca 0.79 2.46 -0.12 0.00 -0.22 0.00 0.00 54.13 57.04 2r0h s LEU 17 Cb -0.35 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 42.84 2r0h s LEU 17 CO 0.37 -0.92 1.11 -0.54 -1.32 0.00 0.00 176.35 175.05 2r0h s LYS 18 N 3.22 2.47 0.21 1.98 1.02 -1.26 -4.57 119.74 122.82 2r0h s LYS 18 Ca 0.76 0.42 -0.31 0.00 0.02 0.00 0.00 55.97 56.86 2r0h s LYS 18 Cb -0.39 -1.98 -0.15 0.00 -0.52 0.00 0.00 37.83 34.79 2r0h s LYS 18 CO 0.33 -1.30 1.02 -0.25 -0.92 0.00 0.00 175.35 174.23 2r0h n ASP 19 N -3.18 0.94 -1.32 2.83 8.00 -1.26 -0.20 116.55 122.36 2r0h n ASP 19 Ca 0.07 1.15 -0.17 0.00 0.71 0.00 0.00 54.79 56.56 2r0h n ASP 19 Cb 0.58 -1.20 -0.07 0.00 -0.02 0.00 0.00 41.12 40.41 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 1.71 -5.04 -4.76 -2.24 3.02 -1.24 -4.96 115.26 101.74 2r0h n ASN 20 Ca 0.14 0.41 -0.34 0.00 -0.03 0.00 0.00 54.58 54.75 2r0h n ASN 20 Cb 0.27 -4.04 0.04 0.00 -0.61 0.00 0.00 39.78 35.44 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 -2.81 2.39 -0.11 7.41 0.00 0.72 -4.52 107.32 110.40 2r0h s GLY 21 Ca 0.00 0.74 0.02 0.00 0.00 0.00 0.00 44.72 45.48 2r0h s GLY 21 CO 0.00 1.10 -0.18 -0.42 0.00 0.00 0.00 173.10 173.60 2r0h s ILE 22 N -2.03 1.71 -0.16 0.90 1.01 0.45 -0.51 121.20 122.56 2r0h s ILE 22 Ca 0.71 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2r0h s ILE 22 Cb -0.24 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.71 2r0h s ILE 22 CO 0.37 0.48 -0.20 -0.63 0.00 0.00 0.00 174.94 174.97 2r0h s ILE 23 N 0.79 2.21 -0.23 2.92 1.01 -0.22 -0.48 121.20 127.20 2r0h s ILE 23 Ca -0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2r0h s ILE 23 Cb -0.16 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2r0h s ILE 23 CO 0.01 0.54 -0.07 -0.69 0.00 0.00 0.00 174.94 174.73 2r0h s VAL 24 N 0.99 2.99 -0.30 2.92 1.01 -0.02 -0.10 120.40 127.89 2r0h s VAL 24 Ca -0.03 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 2r0h s VAL 24 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2r0h s VAL 24 CO -0.05 0.31 0.40 -0.36 0.00 0.00 0.00 175.10 175.40 2r0h s PHE 25 N 1.38 3.23 -0.12 5.22 0.08 -0.04 -1.09 117.98 126.64 2r0h s PHE 25 Ca 0.03 0.29 -0.00 0.00 0.12 0.00 0.00 56.93 57.37 2r0h s PHE 25 Cb -0.15 -2.65 -0.02 0.00 -0.57 0.00 0.00 43.02 39.63 2r0h s PHE 25 CO -0.05 -0.32 -0.12 -0.65 -0.10 0.00 0.00 175.22 173.98 2r0h s GLN 26 N 2.12 3.32 0.10 0.44 -0.21 0.24 -1.39 119.66 124.28 2r0h s GLN 26 Ca 0.15 -0.66 0.07 0.00 0.02 0.00 0.00 55.36 54.95 2r0h s GLN 26 Cb -0.16 -2.65 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 2r0h s GLN 26 CO 0.11 0.27 -0.11 0.45 -2.12 0.00 0.00 175.29 173.89 2r0h s SER 27 N 0.20 4.31 0.00 5.90 0.15 -0.63 -0.66 113.70 122.97 2r0h s SER 27 Ca -0.07 -0.41 0.21 0.00 0.70 0.00 0.00 55.95 56.38 2r0h s SER 27 Cb -0.15 -0.79 0.56 0.00 -1.71 0.00 0.00 66.02 63.93 2r0h s SER 27 CO 0.05 0.18 1.47 -0.90 1.20 0.00 0.00 173.24 175.24 2r0h n ASP 28 N 0.76 3.74 -3.84 5.45 5.75 -1.26 -3.49 116.55 123.67 2r0h n ASP 28 Ca -0.14 -1.99 -0.10 0.00 -0.01 0.00 0.00 54.79 52.55 2r0h n ASP 28 Cb 0.52 -0.41 -0.08 0.00 -1.03 0.00 0.00 41.12 40.12 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 -1.09 0.78 -0.04 0.11 1.02 -1.16 -4.55 119.74 114.81 2r0h s LYS 29 Ca 0.44 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 2r0h s LYS 29 Cb 0.23 0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.90 2r0h s LYS 29 CO 0.31 -0.24 0.08 -1.17 -0.92 0.00 0.00 175.35 173.40 2r0h s LEU 30 N -2.47 1.06 -0.33 3.17 2.96 -1.22 -3.91 118.68 117.94 2r0h s LEU 30 Ca -0.00 0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2r0h s LEU 30 Cb 0.02 0.13 0.16 0.00 0.50 0.00 0.00 46.19 47.00 2r0h s LEU 30 CO -0.07 -0.12 0.42 -0.62 -1.32 0.00 0.00 176.35 174.63 2r0h s ASP 31 N 0.95 0.49 0.00 3.68 -1.08 0.45 -4.99 116.67 116.17 2r0h s ASP 31 Ca -0.08 -0.85 0.25 0.00 -0.52 0.00 0.00 52.55 51.36 2r0h s ASP 31 Cb -0.10 0.99 1.18 0.00 -1.46 0.00 0.00 42.92 43.53 2r0h s ASP 31 CO -0.04 -0.30 1.82 0.18 0.52 0.00 0.00 175.17 177.35 2r0h n LEU 32 N 4.88 0.00 -4.75 -1.34 4.77 -1.26 -4.23 117.00 115.06 2r0h n LEU 32 Ca 0.05 0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.99 2r0h n LEU 32 Cb 0.49 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2r0h n LEU 32 CO 0.02 -0.06 0.90 -1.61 -1.33 0.00 0.00 177.39 175.30 2r0h s GLU 33 N -2.73 4.49 0.67 3.23 0.41 -1.26 -4.84 118.70 118.66 2r0h s GLU 33 Ca 0.19 1.98 -0.17 0.00 -0.41 0.00 0.00 54.97 56.56 2r0h s GLU 33 Cb 0.16 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 29.33 2r0h s GLU 33 CO 0.40 -0.04 0.97 -2.30 -0.49 0.00 0.00 175.26 173.81 2r0h n PRO 34 N 1.61 0.70 -1.66 0.39 -0.02 -1.26 -4.85 135.00 129.91 2r0h n PRO 34 Ca 0.02 0.29 -0.46 0.00 -2.02 0.00 0.00 63.50 61.33 2r0h n PRO 34 Cb 0.44 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.27 2.83 -0.24 2.55 2.88 -1.26 -4.86 113.62 114.25 2r0h n SER 35 Ca 0.14 1.11 0.01 0.00 -1.33 0.00 0.00 58.87 58.79 2r0h n SER 35 Cb 0.49 -1.41 0.08 0.00 -0.75 0.00 0.00 64.21 62.62 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 5.14 0.00 -5.36 -1.46 0.11 -1.89 -3.38 132.00 125.16 2r0h h PRO 36 Ca -0.45 -0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.04 2r0h h PRO 36 Cb 1.27 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 2r0h h PRO 36 CO 0.83 0.00 -0.49 -0.80 -0.21 0.00 0.00 178.00 177.33 2r0h s ASN 37 N -5.24 6.24 0.02 -2.05 0.02 -1.26 -5.00 114.94 107.67 2r0h s ASN 37 Ca -0.14 0.29 -0.02 0.00 -1.02 0.00 0.00 52.86 51.97 2r0h s ASN 37 Cb 0.21 -2.08 -0.27 0.00 0.02 0.00 0.00 41.25 39.12 2r0h s ASN 37 CO 0.74 0.24 0.91 0.25 0.02 0.00 0.00 177.10 179.26 2r0h h LEU 38 N 6.25 0.34 0.00 0.60 6.46 -1.86 -3.40 115.31 123.69 2r0h h LEU 38 Ca -0.44 -0.46 0.00 0.00 -0.12 0.00 0.00 57.88 56.85 2r0h h LEU 38 Cb 1.17 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2r0h h LEU 38 CO 0.71 1.38 0.00 0.61 -0.62 0.00 0.00 178.44 180.53 2r0h n GLY 39 N 1.62 -2.30 0.28 3.75 0.00 -1.26 -4.27 105.19 103.01 2r0h n GLY 39 Ca -0.14 -1.54 0.17 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 -3.15 132.00 128.61 2r0h h PRO 40 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2r0h h PRO 40 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2r0h h PRO 40 CO 0.00 0.01 -0.59 1.79 -0.23 0.00 0.00 178.00 178.98 2r0h h THR 41 N 0.00 1.17 0.00 1.56 1.35 -1.87 -3.47 112.91 111.65 2r0h h THR 41 Ca -0.00 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2r0h h THR 41 Cb 0.51 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2r0h h THR 41 CO 0.00 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 2r0h n GLY 42 N 0.75 0.39 2.93 5.82 0.00 -1.19 -4.98 105.19 108.91 2r0h n GLY 42 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.84 1.38 -0.60 -0.61 1.01 -1.26 -5.08 121.20 114.20 2r0h s ILE 43 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 2r0h s ILE 43 Cb 0.00 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.92 2r0h s ILE 43 CO 0.00 0.05 1.38 -0.62 0.00 0.00 0.00 174.94 175.75 2r0h s ASP 44 N 1.50 6.14 -0.04 3.58 3.68 -1.26 -4.83 116.67 125.44 2r0h s ASP 44 Ca -0.02 0.14 -0.02 0.00 2.13 0.00 0.00 52.55 54.78 2r0h s ASP 44 Cb -0.17 -2.55 0.03 0.00 -1.45 0.00 0.00 42.92 38.79 2r0h s ASP 44 CO -0.07 -1.73 0.07 0.21 0.13 0.00 0.00 175.17 173.78 2r0h s ASN 45 N 4.25 0.92 -0.01 -0.34 2.47 -1.26 -4.11 114.94 116.86 2r0h s ASN 45 Ca 0.49 0.10 0.05 0.00 0.42 0.00 0.00 52.86 53.92 2r0h s ASN 45 Cb -0.10 -0.08 -0.01 0.00 -1.45 0.00 0.00 41.25 39.60 2r0h s ASN 45 CO 0.23 -0.23 -0.17 -0.89 -3.72 0.00 0.00 177.10 172.32 2r0h s THR 46 N 2.00 1.32 0.11 -5.21 2.01 -1.20 -1.74 115.64 112.93 2r0h s THR 46 Ca 0.03 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.14 2r0h s THR 46 Cb -0.12 -1.10 0.03 0.00 0.01 0.00 0.00 72.50 71.32 2r0h s THR 46 CO -0.03 0.36 0.37 0.54 -0.69 0.00 0.00 174.62 175.16 2r0h s ASN 47 N -0.44 -0.19 0.06 3.53 4.22 0.81 -0.92 114.94 122.01 2r0h s ASN 47 Ca 0.06 -0.31 0.08 0.00 -2.14 0.00 0.00 52.86 50.55 2r0h s ASN 47 Cb -0.07 0.45 -0.03 0.00 1.28 0.00 0.00 41.25 42.88 2r0h s ASN 47 CO -0.01 -0.80 -0.22 0.68 -2.04 0.00 0.00 177.10 174.71 2r0h s VAL 48 N -3.59 1.80 0.01 3.54 -7.23 -0.68 -0.45 120.40 113.80 2r0h s VAL 48 Ca 0.02 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2r0h s VAL 48 Cb 0.02 -1.57 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 2r0h s VAL 48 CO -0.10 0.19 -0.07 0.20 -0.31 0.00 0.00 175.10 175.01 2r0h s ASN 49 N -1.35 0.81 -0.28 4.85 0.01 -0.50 -1.17 114.94 117.31 2r0h s ASN 49 Ca 0.09 -0.24 -0.08 0.00 -0.71 0.00 0.00 52.86 51.92 2r0h s ASN 49 Cb -0.09 -0.05 -0.01 0.00 0.41 0.00 0.00 41.25 41.50 2r0h s ASN 49 CO 0.02 0.00 0.10 -0.76 -1.51 0.00 0.00 177.10 174.96 2r0h s LEU 50 N -0.56 3.73 0.01 0.60 1.43 0.92 -1.57 118.68 123.25 2r0h s LEU 50 Ca -0.01 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 2r0h s LEU 50 Cb -0.05 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2r0h s LEU 50 CO 0.00 -0.12 -0.26 -0.63 0.23 0.00 0.00 176.35 175.57 2r0h s ILE 51 N 1.58 2.13 0.47 -0.59 1.01 -0.12 0.41 121.20 126.10 2r0h s ILE 51 Ca 0.05 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2r0h s ILE 51 Cb -0.16 -1.78 0.10 0.00 0.01 0.00 0.00 42.46 40.62 2r0h s ILE 51 CO 0.04 0.47 0.64 -0.46 0.00 0.00 0.00 174.94 175.64 2r0h n ASN 52 N 2.10 0.63 -0.34 3.58 0.23 -0.66 -0.29 115.26 120.51 2r0h n ASN 52 Ca -0.16 -1.59 -0.01 0.00 -0.53 0.00 0.00 54.58 52.29 2r0h n ASN 52 Cb 0.51 -0.44 0.15 0.00 -2.08 0.00 0.00 39.78 37.92 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 -0.86 1.33 -0.01 -2.53 0.00 -1.91 -2.37 119.26 112.91 2r0h h ALA 53 Ca -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2r0h h ALA 53 Cb 0.72 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2r0h h ALA 53 CO 0.20 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.70 2r0h n LYS 54 N -4.40 1.04 -0.73 0.00 5.02 -1.26 -4.87 118.16 112.96 2r0h n LYS 54 Ca 0.11 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2r0h n LYS 54 Cb 0.03 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.66 0.78 3.76 0.72 0.00 -0.89 -4.69 105.19 105.52 2r0h n GLY 55 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.62 7.20 -0.56 1.61 -0.00 -1.26 -4.23 116.67 116.81 2r0h s ASP 56 Ca 0.00 2.29 -0.22 0.00 -0.00 0.00 0.00 52.55 54.62 2r0h s ASP 56 Cb 0.00 -2.62 0.06 0.00 -0.00 0.00 0.00 42.92 40.35 2r0h s ASP 56 CO 0.00 -0.21 0.84 -0.69 -0.00 0.00 0.00 175.17 175.11 2r0h s VAL 57 N -0.95 4.53 0.20 -1.27 1.01 0.88 -1.65 120.40 123.16 2r0h s VAL 57 Ca 0.46 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 2r0h s VAL 57 Cb -0.33 -4.50 0.12 0.00 0.00 0.00 0.00 36.38 31.67 2r0h s VAL 57 CO 0.41 -1.11 1.72 -0.07 0.00 0.00 0.00 175.10 176.05 2r0h h LEU 58 N 10.64 1.08 -7.25 3.92 3.38 -0.33 -0.02 115.31 126.73 2r0h h LEU 58 Ca -0.27 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.30 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 1.03 -0.42 -0.22 0.09 0.00 0.00 178.44 180.00 2r0h s LEU 59 N -9.53 -0.04 -0.13 1.67 2.96 -1.08 -4.55 118.68 107.99 2r0h s LEU 59 Ca -0.12 0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2r0h s LEU 59 Cb 0.15 1.01 -0.02 0.00 0.50 0.00 0.00 46.19 47.83 2r0h s LEU 59 CO 0.85 -0.20 -0.11 -2.28 -1.32 0.00 0.00 176.35 173.29 2r0h s HIS 60 N 1.72 2.86 -0.25 5.38 5.65 0.20 -0.06 115.29 130.79 2r0h s HIS 60 Ca -0.06 -0.55 0.02 0.00 0.25 0.00 0.00 55.06 54.72 2r0h s HIS 60 Cb -0.10 -1.86 0.06 0.00 -1.18 0.00 0.00 32.58 29.50 2r0h s HIS 60 CO -0.10 -0.16 -0.08 0.42 -0.65 0.00 0.00 174.74 174.17 2r0h s ILE 61 N 0.31 1.91 -0.04 0.89 1.01 -0.31 -2.30 121.20 122.67 2r0h s ILE 61 Ca -0.09 -1.50 0.02 0.00 0.00 0.00 0.00 60.65 59.08 2r0h s ILE 61 Cb -0.15 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2r0h s ILE 61 CO 0.05 -0.09 -0.09 -0.83 0.00 0.00 0.00 174.94 173.99 2r0h s GLY 62 N 1.21 1.67 -0.25 6.18 0.00 0.23 -1.68 107.32 114.68 2r0h s GLY 62 Ca -0.07 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 43.65 2r0h s GLY 62 CO -0.06 -0.76 0.01 -0.42 0.00 0.00 0.00 173.10 171.87 2r0h s ILE 63 N -0.85 3.63 -0.54 0.90 1.01 -0.10 -0.66 121.20 124.60 2r0h s ILE 63 Ca 0.14 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2r0h s ILE 63 Cb -0.11 -2.75 0.14 0.00 0.01 0.00 0.00 42.46 39.75 2r0h s ILE 63 CO 0.03 0.28 0.31 -0.13 0.00 0.00 0.00 174.94 175.43 2r0h s ARG 64 N 1.49 2.18 0.44 2.79 1.81 -0.63 -3.27 118.95 123.76 2r0h s ARG 64 Ca 0.04 -2.48 0.11 0.00 -1.72 0.00 0.00 55.73 51.68 2r0h s ARG 64 Cb -0.15 -3.49 0.99 0.00 -0.45 0.00 0.00 34.95 31.84 2r0h s ARG 64 CO -0.01 -1.12 2.06 0.00 -0.68 0.00 0.00 175.30 175.56 2r0h h ARG 65 N 6.89 0.28 0.00 3.54 3.08 -1.84 -1.52 114.38 124.82 2r0h h ARG 65 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2r0h h ARG 65 Cb 0.94 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2r0h h ARG 65 CO 0.69 0.23 -0.56 0.00 -1.07 0.00 0.00 179.97 179.25 2r0h h ARG 66 N 0.29 0.00 -0.07 0.04 3.08 -1.91 -3.32 114.38 112.48 2r0h h ARG 66 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2r0h h ARG 66 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2r0h h ARG 66 CO -0.01 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.28 2r0h n GLU 67 N -2.47 1.81 -3.68 0.04 1.02 -0.97 -5.01 120.64 111.38 2r0h n GLU 67 Ca 0.03 -1.73 -0.31 0.00 -0.02 0.00 0.00 57.16 55.12 2r0h n GLU 67 Cb 0.49 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.57 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 1.12 -5.31 -3.65 1.62 4.05 -0.61 -4.93 115.26 107.55 2r0h n ASN 68 Ca 0.12 -1.01 -0.02 0.00 0.45 0.00 0.00 54.58 54.11 2r0h n ASN 68 Cb 0.50 -3.40 -0.05 0.00 1.23 0.00 0.00 39.78 38.05 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 -3.47 -2.17 0.50 5.20 0.00 -1.03 -2.36 121.76 118.44 2r0h s ALA 69 Ca 0.47 1.80 -0.16 0.00 0.00 0.00 0.00 51.96 54.08 2r0h s ALA 69 Cb -0.17 -1.64 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 2r0h s ALA 69 CO 0.86 -0.18 0.96 -0.06 0.00 0.00 0.00 175.76 177.34 2r0h s PHE 70 N -0.58 3.46 -0.06 0.00 0.40 -0.71 -1.60 117.98 118.88 2r0h s PHE 70 Ca 0.08 1.41 0.02 0.00 -0.60 0.00 0.00 56.93 57.84 2r0h s PHE 70 Cb -0.03 -2.75 0.02 0.00 0.51 0.00 0.00 43.02 40.77 2r0h s PHE 70 CO -0.11 -0.34 -0.10 0.08 0.70 0.00 0.00 175.22 175.45 2r0h s VAL 71 N -2.60 0.97 -0.00 -0.44 1.01 0.17 -3.09 120.40 116.42 2r0h s VAL 71 Ca 0.58 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2r0h s VAL 71 Cb -0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2r0h s VAL 71 CO 0.32 0.32 -0.18 -0.36 0.00 0.00 0.00 175.10 175.19 2r0h s PHE 72 N 0.79 2.56 0.13 5.22 0.08 0.11 -0.60 117.98 126.27 2r0h s PHE 72 Ca -0.13 -0.26 -0.24 0.00 0.12 0.00 0.00 56.93 56.43 2r0h s PHE 72 Cb -0.15 -1.53 0.08 0.00 -0.57 0.00 0.00 43.02 40.85 2r0h s PHE 72 CO 0.02 0.17 1.10 1.21 -0.10 0.00 0.00 175.22 177.63 2r0h s ASN 73 N -1.04 0.00 -0.00 1.36 3.84 -0.97 -1.68 114.94 116.45 2r0h s ASN 73 Ca 0.13 -0.55 0.01 0.00 0.21 0.00 0.00 52.86 52.66 2r0h s ASN 73 Cb -0.10 0.41 -0.00 0.00 -0.55 0.00 0.00 41.25 41.00 2r0h s ASN 73 CO 0.02 -0.81 -0.05 -0.44 -2.79 0.00 0.00 177.10 173.04 2r0h s SER 74 N -3.50 0.56 -0.21 -4.21 0.01 -1.26 -0.63 113.70 104.46 2r0h s SER 74 Ca 0.24 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.40 2r0h s SER 74 Cb -0.02 -0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.20 2r0h s SER 74 CO 0.04 0.06 -0.00 -0.63 0.41 0.00 0.00 173.24 173.11 2r0h s ILE 75 N -0.10 0.93 0.58 1.44 1.09 -0.02 -2.94 121.20 122.18 2r0h s ILE 75 Ca 0.02 -0.81 -0.20 0.00 -1.10 0.00 0.00 60.65 58.56 2r0h s ILE 75 Cb -0.02 -1.33 -0.04 0.00 -1.06 0.00 0.00 42.46 40.01 2r0h s ILE 75 CO -0.00 -0.15 1.24 -2.84 -0.10 0.00 0.00 174.94 173.09 2r0h s PRO 76 N 1.67 3.04 0.10 2.79 0.02 -1.26 -0.08 135.00 141.27 2r0h s PRO 76 Ca -0.03 1.92 -0.32 0.00 0.02 0.00 0.00 61.00 62.59 2r0h s PRO 76 Cb -0.18 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.21 2r0h s PRO 76 CO -0.07 -1.18 1.84 0.98 -0.33 0.00 0.00 177.00 178.24 2r0h n TYR 77 N -1.41 2.56 -0.97 6.54 4.19 -1.26 -1.68 117.16 125.12 2r0h n TYR 77 Ca 0.13 -0.13 0.00 0.00 3.31 0.00 0.00 57.90 61.20 2r0h n TYR 77 Cb 0.48 -2.72 0.00 0.00 0.49 0.00 0.00 39.34 37.59 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 4.23 0.82 3.71 2.98 0.00 -1.26 -5.00 105.19 110.68 2r0h n GLY 78 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.08 2.13 0.79 1.61 2.02 -0.68 -5.14 118.70 119.35 2r0h s GLU 79 Ca 0.00 -2.03 -0.12 0.00 0.02 0.00 0.00 54.97 52.84 2r0h s GLU 79 Cb 0.00 -1.81 0.07 0.00 0.10 0.00 0.00 34.13 32.49 2r0h s GLU 79 CO 0.00 -0.16 1.13 -1.54 0.02 0.00 0.00 175.26 174.71 2r0h s SER 80 N -3.86 4.65 0.92 -0.19 1.04 -1.26 -4.62 113.70 110.38 2r0h s SER 80 Ca 0.34 1.00 -0.12 0.00 0.48 0.00 0.00 55.95 57.65 2r0h s SER 80 Cb 0.05 -1.64 0.14 0.00 0.10 0.00 0.00 66.02 64.67 2r0h s SER 80 CO 0.18 -1.84 1.09 0.00 0.98 0.00 0.00 173.24 173.66 2r0h s ARG 81 N -5.40 1.09 0.00 4.02 1.70 -1.26 -4.41 118.95 114.70 2r0h s ARG 81 Ca 0.61 0.86 0.00 0.00 -0.47 0.00 0.00 55.73 56.73 2r0h s ARG 81 Cb -0.12 -1.79 0.00 0.00 -0.57 0.00 0.00 34.95 32.47 2r0h s ARG 81 CO 0.51 -2.37 0.00 0.41 -1.08 0.00 0.00 175.30 172.78 2r0h n GLY 82 N -0.93 1.81 3.77 3.88 0.00 -1.15 -5.04 105.19 107.53 2r0h n GLY 82 Ca 0.07 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2r0h n GLY 82 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r0h s PRO 83 N -0.89 4.30 0.26 1.61 0.02 -1.26 -4.90 135.00 134.14 2r0h s PRO 83 Ca 0.00 2.29 -0.21 0.00 0.02 0.00 0.00 61.00 63.10 2r0h s PRO 83 Cb 0.00 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.38 2r0h s PRO 83 CO 0.00 -0.27 0.79 -1.21 -0.33 0.00 0.00 177.00 175.98 2r0h s GLU 84 N -1.74 4.31 -0.20 5.54 2.02 -1.26 -4.79 118.70 122.57 2r0h s GLU 84 Ca 0.50 0.97 -0.00 0.00 0.02 0.00 0.00 54.97 56.46 2r0h s GLU 84 Cb -0.41 -2.79 0.02 0.00 0.10 0.00 0.00 34.13 31.05 2r0h s GLU 84 CO 0.54 0.33 -0.14 -1.21 0.02 0.00 0.00 175.26 174.80 2r0h s GLU 85 N -2.13 3.01 0.08 1.61 2.02 -0.68 -4.96 118.70 117.65 2r0h s GLU 85 Ca 0.46 -0.84 0.09 0.00 0.02 0.00 0.00 54.97 54.70 2r0h s GLU 85 Cb -0.16 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 2r0h s GLU 85 CO 0.21 -0.26 -0.22 1.03 0.02 0.00 0.00 175.26 176.05 2r0h s ARG 86 N 1.33 1.79 0.08 1.61 0.52 -1.26 -0.71 118.95 122.31 2r0h s ARG 86 Ca 0.04 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.12 2r0h s ARG 86 Cb -0.14 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 2r0h s ARG 86 CO -0.09 0.50 -0.08 0.96 0.02 0.00 0.00 175.30 176.61 2r0h s ILE 87 N -1.00 0.71 0.63 1.52 -4.36 -1.18 -5.00 121.20 112.52 2r0h s ILE 87 Ca 0.15 -1.66 -0.17 0.00 -0.26 0.00 0.00 60.65 58.71 2r0h s ILE 87 Cb -0.10 -1.34 -0.01 0.00 1.25 0.00 0.00 42.46 42.25 2r0h s ILE 87 CO 0.06 -0.68 1.18 -2.84 0.24 0.00 0.00 174.94 172.90 2r0h s PRO 88 N -3.04 2.78 0.01 0.37 0.02 -1.26 -1.74 135.00 132.14 2r0h s PRO 88 Ca 0.05 1.70 -0.09 0.00 0.02 0.00 0.00 61.00 62.68 2r0h s PRO 88 Cb -0.00 -1.92 -0.31 0.00 0.02 0.00 0.00 34.50 32.29 2r0h s PRO 88 CO -0.02 -1.32 0.90 1.25 -0.33 0.00 0.00 177.00 177.48 2r0h h LEU 89 N 0.47 0.57 -9.81 -5.54 5.85 -1.76 -3.41 115.31 101.68 2r0h h LEU 89 Ca -0.49 -0.71 -0.55 0.00 0.84 0.00 0.00 57.88 56.97 2r0h h LEU 89 Cb 1.28 -0.19 0.10 0.00 0.37 0.00 0.00 40.66 42.23 2r0h h LEU 89 CO 0.54 1.58 0.72 1.21 -0.34 0.00 0.00 178.44 182.15 2r0h n GLU 90 N -3.57 2.48 -0.59 1.25 2.13 -1.26 -2.76 120.64 118.33 2r0h n GLU 90 Ca -0.17 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2r0h n GLU 90 Cb 1.07 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 30.20 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 1.21 0.77 0.10 8.31 0.00 -1.26 -4.94 105.19 109.39 2r0h n GLY 91 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.16 0.48 -3.20 2.61 -2.24 -1.11 -4.95 114.28 103.71 2r0h n THR 92 Ca 0.00 0.36 -0.39 0.00 -2.27 0.00 0.00 64.05 61.76 2r0h n THR 92 Cb 0.00 -1.73 -0.05 0.00 -2.10 0.00 0.00 70.33 66.44 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 -1.60 3.62 -0.29 4.78 0.40 -1.26 -4.58 117.98 119.04 2r0h s PHE 93 Ca -0.09 1.14 -0.16 0.00 -0.60 0.00 0.00 56.93 57.22 2r0h s PHE 93 Cb 0.01 -2.63 0.18 0.00 0.51 0.00 0.00 43.02 41.09 2r0h s PHE 93 CO 0.13 0.26 1.12 0.20 0.70 0.00 0.00 175.22 177.63 2r0h s GLY 94 N 0.18 0.28 0.00 4.36 0.00 -1.26 -5.00 107.32 105.88 2r0h s GLY 94 Ca 0.31 3.47 0.07 0.00 0.00 0.00 0.00 44.72 48.58 2r0h s GLY 94 CO 0.16 2.78 0.84 1.22 0.00 0.00 0.00 173.10 178.10 2r0h n ASP 95 N 3.61 0.00 -3.59 1.64 9.92 -1.26 -4.79 116.55 122.08 2r0h n ASP 95 Ca -0.16 -0.53 -0.16 0.00 -0.53 0.00 0.00 54.79 53.41 2r0h n ASP 95 Cb 0.56 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.98 2r0h n ASP 95 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r0h s ARG 96 N -2.00 0.95 0.15 -1.24 1.70 -1.26 -5.03 118.95 112.23 2r0h s ARG 96 Ca 0.11 0.04 0.27 0.00 -0.47 0.00 0.00 55.73 55.68 2r0h s ARG 96 Cb 0.05 0.44 0.89 0.00 -0.57 0.00 0.00 34.95 35.76 2r0h s ARG 96 CO 0.08 -0.30 1.79 2.89 -1.08 0.00 0.00 175.30 178.68 2r0h n ARG 97 N 0.90 0.20 -3.78 3.89 1.85 -1.26 -4.12 116.66 114.34 2r0h n ARG 97 Ca -0.20 0.16 -0.30 0.00 -1.00 0.00 0.00 57.85 56.51 2r0h n ARG 97 Cb 0.57 -1.73 -0.10 0.00 -1.05 0.00 0.00 32.46 30.16 2r0h n ARG 97 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2r0h n ASP 98 N -2.07 3.47 -4.74 2.89 5.75 -1.26 -3.01 116.55 117.58 2r0h n ASP 98 Ca 0.06 -3.21 -0.31 0.00 -0.01 0.00 0.00 54.79 51.31 2r0h n ASP 98 Cb 0.41 -0.84 0.11 0.00 -1.03 0.00 0.00 41.12 39.77 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 -1.55 1.91 0.01 0.11 0.04 -1.23 -4.69 135.00 129.61 2r0h s PRO 99 Ca 0.27 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.58 2r0h s PRO 99 Cb -0.03 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2r0h s PRO 99 CO -0.14 -1.92 0.04 -1.54 0.04 0.00 0.00 177.00 173.48 2r0h s SER 100 N -3.12 0.15 -0.22 6.66 1.04 -1.26 -1.60 113.70 115.35 2r0h s SER 100 Ca 0.63 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.71 2r0h s SER 100 Cb -0.19 0.15 0.04 0.00 0.10 0.00 0.00 66.02 66.12 2r0h s SER 100 CO 0.56 -0.33 -0.14 -0.63 0.98 0.00 0.00 173.24 173.67 2r0h s ILE 101 N -1.44 2.02 -0.09 -1.02 1.01 -0.49 -1.45 121.20 119.75 2r0h s ILE 101 Ca -0.15 -1.25 0.02 0.00 0.00 0.00 0.00 60.65 59.26 2r0h s ILE 101 Cb -0.09 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2r0h s ILE 101 CO 0.00 0.22 -0.12 -0.89 0.00 0.00 0.00 174.94 174.15 2r0h s THR 102 N 1.23 3.21 -0.13 2.92 2.01 -0.40 -0.86 115.64 123.62 2r0h s THR 102 Ca -0.02 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2r0h s THR 102 Cb -0.17 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2r0h s THR 102 CO -0.09 0.56 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.57 2r0h s ILE 103 N -0.32 2.23 -0.22 1.82 1.09 0.85 -0.61 121.20 126.04 2r0h s ILE 103 Ca 0.03 -0.93 -0.06 0.00 -1.10 0.00 0.00 60.65 58.59 2r0h s ILE 103 Cb -0.13 -1.89 -0.03 0.00 -1.06 0.00 0.00 42.46 39.35 2r0h s ILE 103 CO 0.02 0.54 0.04 0.12 -0.10 0.00 0.00 174.94 175.57 2r0h s PHE 104 N 0.64 3.08 0.33 3.97 2.19 0.22 -1.06 117.98 127.36 2r0h s PHE 104 Ca -0.11 -0.37 -0.26 0.00 0.33 0.00 0.00 56.93 56.52 2r0h s PHE 104 Cb -0.16 -2.14 -0.10 0.00 -1.31 0.00 0.00 43.02 39.31 2r0h s PHE 104 CO 0.02 -0.23 0.99 0.34 1.83 0.00 0.00 175.22 178.17 2r0h s ASP 105 N 1.15 7.23 0.05 6.13 3.68 0.33 -1.57 116.67 133.67 2r0h s ASP 105 Ca 0.04 1.95 -0.00 0.00 2.13 0.00 0.00 52.55 56.66 2r0h s ASP 105 Cb -0.14 -2.59 -0.03 0.00 -1.45 0.00 0.00 42.92 38.70 2r0h s ASP 105 CO 0.02 -0.15 -0.04 -1.00 0.13 0.00 0.00 175.17 174.14 2r0h s HIS 106 N -1.53 0.50 0.29 -5.34 3.76 -0.61 -3.69 115.29 108.67 2r0h s HIS 106 Ca 0.50 -0.84 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 2r0h s HIS 106 Cb -0.22 -0.34 0.75 0.00 1.11 0.00 0.00 32.58 33.88 2r0h s HIS 106 CO 0.27 -0.27 1.67 -1.35 -0.85 0.00 0.00 174.74 174.21 2r0h h PRO 107 N 3.70 0.28 -0.00 8.40 0.11 -2.01 -3.06 132.00 139.42 2r0h h PRO 107 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2r0h h PRO 107 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2r0h h PRO 107 CO 0.56 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 2r0h n ASP 108 N -5.14 1.11 -3.57 -2.05 3.85 -1.26 -4.99 116.55 104.50 2r0h n ASP 108 Ca 0.22 -1.10 -0.11 0.00 -0.71 0.00 0.00 54.79 53.09 2r0h n ASP 108 Cb 0.70 -0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.43 2r0h n ASP 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r0h s ARG 109 N -0.10 1.13 0.01 0.11 1.70 -1.16 -0.56 118.95 120.07 2r0h s ARG 109 Ca 0.00 -0.62 0.02 0.00 -0.47 0.00 0.00 55.73 54.66 2r0h s ARG 109 Cb 0.00 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 2r0h s ARG 109 CO 0.00 -0.46 0.01 0.71 -1.08 0.00 0.00 175.30 174.48 2r0h s TYR 110 N -3.73 3.09 -0.24 5.89 2.02 0.20 -1.57 117.35 123.01 2r0h s TYR 110 Ca 0.02 0.09 -0.06 0.00 -0.37 0.00 0.00 57.07 56.75 2r0h s TYR 110 Cb 0.01 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 2r0h s TYR 110 CO -0.12 0.47 0.02 -1.14 -1.57 0.00 0.00 175.55 173.21 2r0h s GLN 111 N -1.65 3.46 -0.19 -0.62 0.74 -0.61 -0.52 119.66 120.28 2r0h s GLN 111 Ca 0.20 -0.59 -0.06 0.00 0.05 0.00 0.00 55.36 54.96 2r0h s GLN 111 Cb -0.12 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 2r0h s GLN 111 CO 0.11 -0.22 0.03 0.42 -0.55 0.00 0.00 175.29 175.08 2r0h s ILE 112 N 1.54 4.40 0.06 -2.34 1.01 0.16 -0.61 121.20 125.42 2r0h s ILE 112 Ca 0.06 -0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.63 2r0h s ILE 112 Cb -0.15 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2r0h s ILE 112 CO 0.00 0.45 -0.25 -0.04 0.00 0.00 0.00 174.94 175.10 2r0h s MET 113 N 0.60 1.58 -0.17 2.79 -1.94 0.22 -0.50 119.30 121.88 2r0h s MET 113 Ca 0.01 -1.11 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 2r0h s MET 113 Cb -0.13 -1.80 0.02 0.00 2.01 0.00 0.00 34.83 34.92 2r0h s MET 113 CO 0.02 0.46 -0.20 0.42 -0.01 0.00 0.00 175.02 175.70 2r0h s ILE 114 N -0.87 2.02 -1.46 2.53 -1.09 -0.14 -1.28 121.20 120.90 2r0h s ILE 114 Ca 0.11 -0.93 -0.08 0.00 -2.23 0.00 0.00 60.65 57.52 2r0h s ILE 114 Cb -0.10 -1.81 0.03 0.00 -1.58 0.00 0.00 42.46 39.00 2r0h s ILE 114 CO 0.03 0.54 0.76 0.47 -1.23 0.00 0.00 174.94 175.50 2r0h n ASP 115 N 4.47 -5.50 -0.90 3.58 8.00 -0.53 -1.24 116.55 124.43 2r0h n ASP 115 Ca -0.20 -0.43 -0.12 0.00 0.71 0.00 0.00 54.79 54.75 2r0h n ASP 115 Cb 0.50 -4.43 -0.05 0.00 -0.02 0.00 0.00 41.12 37.13 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 -4.53 0.00 -4.12 1.24 4.01 -1.26 -4.98 117.16 107.52 2r0h n TYR 116 Ca -0.05 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.35 2r0h n TYR 116 Cb 0.58 -2.41 -0.14 0.00 -0.31 0.00 0.00 39.34 37.05 2r0h n TYR 116 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2r0h s LYS 117 N -2.87 3.33 0.12 -0.72 1.02 -0.37 -5.03 119.74 115.22 2r0h s LYS 117 Ca 0.00 -0.66 -0.31 0.00 0.02 0.00 0.00 55.97 55.02 2r0h s LYS 117 Cb 0.00 -2.87 -0.10 0.00 -0.52 0.00 0.00 37.83 34.34 2r0h s LYS 117 CO 0.00 -0.11 1.71 0.99 -0.92 0.00 0.00 175.35 177.02 2r0h s THR 118 N 1.21 2.69 -0.05 2.17 2.01 -1.26 -0.97 115.64 121.45 2r0h s THR 118 Ca 0.02 0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.35 2r0h s THR 118 Cb -0.14 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.12 2r0h s THR 118 CO -0.03 0.01 0.12 1.33 -0.69 0.00 0.00 174.62 175.36 2r0h n VAL 119 N 4.53 0.00 -3.58 3.82 0.24 0.35 -4.92 118.33 118.77 2r0h n VAL 119 Ca 0.16 -0.16 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2r0h n VAL 119 Cb 0.39 0.51 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 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 -2.16 -0.26 -0.18 6.34 5.04 -1.10 -5.02 117.35 120.01 2r0h s TYR 120 Ca -0.01 0.37 -0.00 0.00 -2.44 0.00 0.00 57.07 54.99 2r0h s TYR 120 Cb 0.03 0.48 0.01 0.00 0.35 0.00 0.00 41.96 42.83 2r0h s TYR 120 CO 0.19 -0.29 -0.16 0.71 -1.34 0.00 0.00 175.55 174.66 2r0h s TYR 121 N -1.62 2.82 -0.24 4.97 1.51 -1.26 -0.66 117.35 122.86 2r0h s TYR 121 Ca 0.03 -1.40 -0.04 0.00 -1.01 0.00 0.00 57.07 54.66 2r0h s TYR 121 Cb -0.01 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.89 2r0h s TYR 121 CO -0.03 -0.70 -0.02 -0.47 -1.11 0.00 0.00 175.55 173.22 2r0h s TYR 122 N 1.25 3.02 0.20 2.71 6.14 0.32 -4.94 117.35 126.06 2r0h s TYR 122 Ca 0.03 -1.07 -0.31 0.00 0.64 0.00 0.00 57.07 56.36 2r0h s TYR 122 Cb -0.14 -2.12 -0.11 0.00 0.42 0.00 0.00 41.96 40.01 2r0h s TYR 122 CO -0.09 -0.59 1.58 0.21 0.64 0.00 0.00 175.55 177.30 2r0h s LYS 123 N 1.45 4.20 0.51 4.97 2.20 -1.26 -0.63 119.74 131.17 2r0h s LYS 123 Ca 0.04 2.42 -0.22 0.00 -0.36 0.00 0.00 55.97 57.85 2r0h s LYS 123 Cb -0.15 -3.12 -0.06 0.00 -1.51 0.00 0.00 37.83 32.99 2r0h s LYS 123 CO -0.02 -0.60 1.29 0.15 -0.36 0.00 0.00 175.35 175.80 2r0h s LYS 124 N 0.70 3.40 0.00 4.03 1.02 0.27 -4.88 119.74 124.29 2r0h s LYS 124 Ca 0.68 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.75 2r0h s LYS 124 Cb -0.45 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2r0h s LYS 124 CO 0.35 -0.93 0.00 0.54 -0.92 0.00 0.00 175.35 174.39 2r0h n ARG 125 N -0.78 2.44 -4.26 1.68 1.74 -1.26 -4.96 116.66 111.26 2r0h n ARG 125 Ca 0.09 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 2r0h n ARG 125 Cb 0.46 -0.97 -0.09 0.00 -1.02 0.00 0.00 32.46 30.84 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 -4.19 3.11 0.51 0.55 1.43 -1.26 -5.12 118.68 113.70 2r0h s LEU 126 Ca 0.00 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.46 2r0h s LEU 126 Cb 0.00 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 2r0h s LEU 126 CO 0.00 0.09 0.92 -1.61 0.23 0.00 0.00 176.35 175.98 2r0h s GLU 127 N -2.93 3.78 0.00 1.70 0.41 -1.26 -5.00 118.70 115.41 2r0h s GLU 127 Ca 0.26 0.71 0.00 0.00 -0.41 0.00 0.00 54.97 55.53 2r0h s GLU 127 Cb -0.09 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 30.05 2r0h s GLU 127 CO 0.17 -0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.07 2r0h n GLY 128 N -1.85 2.36 3.87 -1.39 0.00 -1.26 -4.97 105.19 101.95 2r0h n GLY 128 Ca 0.05 -1.82 -0.31 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 -3.53 3.82 0.02 1.61 0.52 -1.26 -4.93 118.95 115.19 2r0h s ARG 129 Ca 0.00 0.45 -0.30 0.00 -0.52 0.00 0.00 55.73 55.36 2r0h s ARG 129 Cb 0.00 -2.45 -0.06 0.00 0.52 0.00 0.00 34.95 32.97 2r0h s ARG 129 CO 0.00 0.06 1.33 0.00 0.02 0.00 0.00 175.30 176.72 2r0h n GLU 131 N 4.86 3.71 -3.80 0.00 1.02 0.60 -0.17 120.64 126.86 2r0h n GLU 131 Ca 0.12 -0.07 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 2r0h n GLU 131 Cb 0.44 -0.45 -0.07 0.00 -0.02 0.00 0.00 31.44 31.34 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 0.86 0.03 3.49 1.02 -0.60 -0.32 119.74 123.67 2r0h s LYS 132 Ca 0.00 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.21 2r0h s LYS 132 Cb 0.00 0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 37.65 2r0h s LYS 132 CO 0.00 -0.28 -0.07 0.14 -0.92 0.00 0.00 175.35 174.22 2r0h s VAL 133 N -3.48 0.49 0.16 3.17 -7.23 -0.59 -0.94 120.40 111.98 2r0h s VAL 133 Ca 0.02 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 2r0h s VAL 133 Cb 0.03 -0.54 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 2r0h s VAL 133 CO -0.09 -0.31 -0.01 -0.94 -0.31 0.00 0.00 175.10 173.43 2r0h s SER 134 N -1.34 1.24 -0.18 4.85 1.04 -0.61 -1.05 113.70 117.64 2r0h s SER 134 Ca -0.09 -1.14 -0.05 0.00 0.48 0.00 0.00 55.95 55.15 2r0h s SER 134 Cb -0.09 0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.20 2r0h s SER 134 CO 0.00 -0.54 0.09 -0.47 0.98 0.00 0.00 173.24 173.30 2r0h s TYR 135 N -3.63 0.29 0.13 5.02 5.04 -0.98 -1.41 117.35 121.79 2r0h s TYR 135 Ca 0.22 -0.42 0.05 0.00 -2.44 0.00 0.00 57.07 54.48 2r0h s TYR 135 Cb 0.06 -0.75 -0.04 0.00 0.35 0.00 0.00 41.96 41.58 2r0h s TYR 135 CO 0.03 -0.55 -0.12 0.15 -1.34 0.00 0.00 175.55 173.71 2r0h s LYS 136 N 2.11 1.01 -0.01 4.97 -0.14 0.40 0.56 119.74 128.65 2r0h s LYS 136 Ca 0.02 -1.30 -0.12 0.00 -1.36 0.00 0.00 55.97 53.21 2r0h s LYS 136 Cb -0.16 -0.76 0.02 0.00 -1.68 0.00 0.00 37.83 35.25 2r0h s LYS 136 CO -0.12 0.13 0.25 -1.50 -0.76 0.00 0.00 175.35 173.35 2r0h s ILE 137 N -2.59 0.07 0.51 2.17 2.07 -1.26 -0.13 121.20 122.03 2r0h s ILE 137 Ca 0.11 -0.56 -0.22 0.00 -1.41 0.00 0.00 60.65 58.57 2r0h s ILE 137 Cb -0.02 -0.57 -0.06 0.00 0.13 0.00 0.00 42.46 41.94 2r0h s ILE 137 CO 0.02 -0.31 1.24 0.20 -1.91 0.00 0.00 174.94 174.18 2r0h s ASN 138 N -1.39 5.71 0.12 4.50 0.01 -0.71 -4.92 114.94 118.27 2r0h s ASN 138 Ca -0.14 2.47 -0.34 0.00 -0.71 0.00 0.00 52.86 54.15 2r0h s ASN 138 Cb -0.06 -2.61 -0.17 0.00 0.41 0.00 0.00 41.25 38.82 2r0h s ASN 138 CO 0.03 -1.24 1.06 1.21 -1.51 0.00 0.00 177.10 176.64 2r0h n GLU 139 N -0.84 0.68 -1.02 -0.60 2.13 -1.26 -2.78 120.64 116.94 2r0h n GLU 139 Ca 0.09 0.24 -0.01 0.00 0.66 0.00 0.00 57.16 58.15 2r0h n GLU 139 Cb 0.47 -1.68 -0.00 0.00 0.27 0.00 0.00 31.44 30.50 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 1.93 0.37 3.81 8.31 0.00 -1.26 -4.51 105.19 113.83 2r0h n GLY 140 Ca 0.17 -0.06 -0.22 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 -0.98 2.54 -0.02 1.61 -0.21 -1.12 -4.63 119.66 116.84 2r0h s GLN 141 Ca 0.00 -1.46 0.08 0.00 0.02 0.00 0.00 55.36 54.00 2r0h s GLN 141 Cb 0.00 -2.32 -0.02 0.00 1.00 0.00 0.00 33.01 31.67 2r0h s GLN 141 CO 0.00 0.04 -0.26 0.95 -2.12 0.00 0.00 175.29 173.90 2r0h s THR 142 N -2.39 2.06 0.78 -0.19 -4.23 -1.26 -4.96 115.64 105.45 2r0h s THR 142 Ca 0.41 -1.11 -0.12 0.00 -1.18 0.00 0.00 61.69 59.69 2r0h s THR 142 Cb -0.04 -1.71 0.06 0.00 1.34 0.00 0.00 72.50 72.16 2r0h s THR 142 CO 0.25 0.57 1.12 -2.16 -0.54 0.00 0.00 174.62 173.86 2r0h s PRO 143 N -0.63 2.22 0.10 3.99 0.04 -1.26 -4.50 135.00 134.96 2r0h s PRO 143 Ca 0.10 0.42 0.27 0.00 0.04 0.00 0.00 61.00 61.83 2r0h s PRO 143 Cb -0.10 -1.95 0.89 0.00 0.04 0.00 0.00 34.50 33.38 2r0h s PRO 143 CO -0.01 -1.48 1.75 -0.35 0.04 0.00 0.00 177.00 176.95 2r0h n PRO 144 N -3.30 0.14 -3.81 0.56 -0.04 -1.26 -4.81 135.00 122.49 2r0h n PRO 144 Ca 0.07 0.10 -0.24 0.00 -0.04 0.00 0.00 63.50 63.39 2r0h n PRO 144 Cb 0.58 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.89 0.02 -1.56 0.54 3.01 -1.26 -0.41 117.46 115.91 2r0h n PHE 145 Ca 0.06 -2.03 -0.33 0.00 1.01 0.00 0.00 57.45 56.16 2r0h n PHE 145 Cb 0.39 -0.34 0.07 0.00 -0.01 0.00 0.00 39.48 39.59 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 -3.56 4.70 0.00 4.37 1.04 -1.25 -4.89 113.70 114.11 2r0h s SER 146 Ca 0.15 2.07 0.20 0.00 0.48 0.00 0.00 55.95 58.85 2r0h s SER 146 Cb -0.01 -2.56 1.20 0.00 0.10 0.00 0.00 66.02 64.75 2r0h s SER 146 CO 0.09 -1.91 1.59 -0.90 0.98 0.00 0.00 173.24 173.09 2r0h n ASP 147 N -2.73 0.00 -3.83 7.02 5.68 -1.26 -4.51 116.55 116.91 2r0h n ASP 147 Ca 0.11 -0.67 -0.15 0.00 -0.50 0.00 0.00 54.79 53.58 2r0h n ASP 147 Cb 0.52 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.34 2r0h n ASP 147 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2r0h s VAL 148 N -2.00 0.07 0.08 2.12 1.01 -1.26 -0.65 120.40 119.77 2r0h s VAL 148 Ca 0.30 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.45 2r0h s VAL 148 Cb 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.35 2r0h s VAL 148 CO 0.23 0.08 -0.26 -0.76 0.00 0.00 0.00 175.10 174.39 2r0h s LEU 149 N 0.61 2.27 -0.20 3.92 1.43 -0.38 -4.64 118.68 121.69 2r0h s LEU 149 Ca -0.05 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 2r0h s LEU 149 Cb -0.08 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2r0h s LEU 149 CO -0.01 0.22 0.38 -0.83 0.23 0.00 0.00 176.35 176.34 2r0h s GLY 150 N -1.62 2.09 -0.16 -3.19 0.00 0.16 -0.81 107.32 103.80 2r0h s GLY 150 Ca 0.13 -0.54 -0.00 0.00 0.00 0.00 0.00 44.72 44.30 2r0h s GLY 150 CO 0.04 0.77 -0.13 0.14 0.00 0.00 0.00 173.10 173.92 2r0h s VAL 151 N 1.25 2.79 -0.09 1.40 1.01 0.09 0.81 120.40 127.67 2r0h s VAL 151 Ca 0.18 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2r0h s VAL 151 Cb -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2r0h s VAL 151 CO 0.08 0.50 -0.20 -0.89 0.00 0.00 0.00 175.10 174.59 2r0h s THR 152 N 0.89 1.77 -0.21 3.92 2.01 -0.25 0.25 115.64 124.03 2r0h s THR 152 Ca -0.03 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 2r0h s THR 152 Cb -0.15 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2r0h s THR 152 CO -0.01 0.50 0.08 -0.69 -0.69 0.00 0.00 174.62 173.81 2r0h s VAL 153 N 0.45 4.76 0.26 3.82 1.01 -0.19 -0.84 120.40 129.67 2r0h s VAL 153 Ca -0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2r0h s VAL 153 Cb -0.17 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2r0h s VAL 153 CO 0.07 0.41 0.33 -1.48 0.00 0.00 0.00 175.10 174.43 2r0h s LEU 154 N 0.78 0.92 0.11 3.92 0.05 0.37 -1.62 118.68 123.22 2r0h s LEU 154 Ca 0.04 -1.31 0.06 0.00 0.05 0.00 0.00 54.13 52.97 2r0h s LEU 154 Cb -0.13 1.07 -0.04 0.00 -2.05 0.00 0.00 46.19 45.04 2r0h s LEU 154 CO 0.02 -1.06 -0.14 -0.31 -0.55 0.00 0.00 176.35 174.32 2r0h s TYR 155 N -3.79 1.34 0.35 3.48 2.02 -1.26 -0.41 117.35 119.08 2r0h s TYR 155 Ca 0.32 -0.56 0.11 0.00 -0.37 0.00 0.00 57.07 56.58 2r0h s TYR 155 Cb 0.02 -0.71 0.89 0.00 -0.40 0.00 0.00 41.96 41.77 2r0h s TYR 155 CO 0.15 0.12 1.80 0.35 -1.57 0.00 0.00 175.55 176.40 2r0h h PHE 156 N 3.60 0.85 0.00 2.71 3.04 -1.92 -0.50 116.94 124.72 2r0h h PHE 156 Ca -0.40 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.58 2r0h h PHE 156 Cb 1.19 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.45 2r0h h PHE 156 CO 0.65 0.19 0.00 0.00 -2.02 0.00 0.00 178.31 177.13 2r0h n ALA 157 N -2.41 2.29 0.16 2.41 0.00 -1.26 -4.28 120.51 117.41 2r0h n ALA 157 Ca 0.22 -0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2r0h n ALA 157 Cb 0.65 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 2r0h n ALA 157 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2r0h h ASN 158 N 0.00 -0.40 0.00 0.00 2.35 -1.50 -3.56 115.58 112.48 2r0h h ASN 158 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2r0h h ASN 158 Cb 0.04 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2r0h h ASN 158 CO 0.00 0.06 0.00 0.52 -1.65 0.00 0.00 177.43 176.36