#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6h s SER 2 N 0.00 5.45 -0.26 1.61 0.01 -1.26 -5.13 113.70 114.12 1r6h s SER 2 Ca 0.00 -0.55 -0.27 0.00 1.31 0.00 0.00 55.95 56.44 1r6h s SER 2 Cb 0.00 -0.54 0.16 0.00 0.21 0.00 0.00 66.02 65.85 1r6h s SER 2 CO 0.00 -0.79 1.22 -2.28 0.41 0.00 0.00 173.24 171.81 1r6h s HIS 3 N -2.41 -0.21 0.00 2.43 5.65 -1.26 -5.06 115.29 114.42 1r6h s HIS 3 Ca 0.53 0.45 0.00 0.00 0.25 0.00 0.00 55.06 56.29 1r6h s HIS 3 Cb -0.08 0.45 0.00 0.00 -1.18 0.00 0.00 32.58 31.78 1r6h s HIS 3 CO 0.32 -0.15 0.00 0.00 -0.65 0.00 0.00 174.74 174.26 1r6h n MET 4 N 1.21 0.00 -3.15 2.88 -0.00 -1.26 -5.09 117.12 111.70 1r6h n MET 4 Ca -0.08 0.00 0.04 0.00 -0.00 0.00 0.00 57.70 57.66 1r6h n MET 4 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 33.22 33.79 1r6h n MET 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1r6h s ALA 5 N -0.93 -2.77 -0.13 3.17 0.00 -1.26 -5.15 121.76 114.69 1r6h s ALA 5 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1r6h s ALA 5 Cb 0.00 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1r6h s ALA 5 CO 0.00 -1.90 -0.14 0.50 0.00 0.00 0.00 175.76 174.22 1r6h s ARG 6 N 2.83 3.33 0.17 0.00 6.06 -1.26 -5.10 118.95 124.99 1r6h s ARG 6 Ca 0.14 -0.71 -0.30 0.00 -2.50 0.00 0.00 55.73 52.36 1r6h s ARG 6 Cb -0.08 -2.61 -0.08 0.00 0.06 0.00 0.00 34.95 32.24 1r6h s ARG 6 CO -0.25 0.18 1.34 0.00 -2.50 0.00 0.00 175.30 174.06 1r6h s MET 7 N 0.44 4.36 -0.59 5.12 0.23 -1.26 -4.98 119.30 122.62 1r6h s MET 7 Ca -0.11 2.06 -0.17 0.00 -1.03 0.00 0.00 55.69 56.45 1r6h s MET 7 Cb -0.16 -3.21 0.13 0.00 -1.53 0.00 0.00 34.83 30.06 1r6h s MET 7 CO 0.05 -0.32 0.61 -0.80 -2.03 0.00 0.00 175.02 172.53 1r6h s ASN 8 N 0.59 6.24 -0.19 -1.18 -0.87 -1.26 -5.02 114.94 113.24 1r6h s ASN 8 Ca 0.59 -1.74 -0.28 0.00 -1.57 0.00 0.00 52.86 49.86 1r6h s ASN 8 Cb -0.37 -2.25 -0.05 0.00 -0.02 0.00 0.00 41.25 38.56 1r6h s ASN 8 CO 0.36 -0.93 2.20 -0.60 -2.57 0.00 0.00 177.10 175.55 1r6h s ARG 9 N 1.90 3.23 -0.62 -0.60 3.00 -1.26 -4.83 118.95 119.77 1r6h s ARG 9 Ca 0.08 2.09 -0.17 0.00 -1.00 0.00 0.00 55.73 56.73 1r6h s ARG 9 Cb -0.26 -4.35 -0.15 0.00 0.00 0.00 0.00 34.95 30.19 1r6h s ARG 9 CO 0.03 -1.99 1.83 -0.35 0.00 0.00 0.00 175.30 174.82 1r6h n PRO 10 N 8.63 1.28 -2.39 5.12 -0.04 -1.26 -4.91 135.00 141.43 1r6h n PRO 10 Ca 0.29 -1.48 -0.33 0.00 -0.04 0.00 0.00 63.50 61.93 1r6h n PRO 10 Cb 0.45 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.25 1r6h n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r6h s ALA 11 N 4.87 2.85 0.87 0.55 0.00 -1.26 -4.68 121.76 124.96 1r6h s ALA 11 Ca 0.48 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 1r6h s ALA 11 Cb 0.12 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 20.12 1r6h s ALA 11 CO 0.10 -0.44 1.09 -1.25 0.00 0.00 0.00 175.76 175.26 1r6h s PRO 12 N -3.56 1.46 -0.08 0.00 0.04 -1.26 -4.91 135.00 126.69 1r6h s PRO 12 Ca 0.65 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.43 1r6h s PRO 12 Cb -0.15 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.59 1r6h s PRO 12 CO 0.26 -2.09 0.17 0.08 0.04 0.00 0.00 177.00 175.45 1r6h s VAL 13 N -2.99 -0.11 -0.26 -0.36 1.01 0.13 -4.95 120.40 112.87 1r6h s VAL 13 Ca 0.63 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 1r6h s VAL 13 Cb -0.17 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1r6h s VAL 13 CO 0.56 0.09 0.03 -1.83 0.00 0.00 0.00 175.10 173.95 1r6h s GLU 14 N 1.48 3.18 -0.25 2.72 -1.05 -1.26 0.13 118.70 123.65 1r6h s GLU 14 Ca -0.06 -0.78 -0.06 0.00 -0.15 0.00 0.00 54.97 53.92 1r6h s GLU 14 Cb -0.12 -3.22 -0.01 0.00 -0.44 0.00 0.00 34.13 30.34 1r6h s GLU 14 CO -0.06 -0.35 0.05 0.08 0.95 0.00 0.00 175.26 175.93 1r6h s VAL 15 N 1.48 4.01 0.00 1.83 1.01 -0.38 -4.90 120.40 123.45 1r6h s VAL 15 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1r6h s VAL 15 Cb -0.16 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1r6h s VAL 15 CO 0.00 0.29 0.01 -0.94 0.00 0.00 0.00 175.10 174.47 1r6h s SER 16 N 1.56 0.09 0.09 3.32 1.04 -1.26 -0.15 113.70 118.39 1r6h s SER 16 Ca 0.05 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.29 1r6h s SER 16 Cb -0.15 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1r6h s SER 16 CO 0.02 -0.17 -0.06 -0.72 0.98 0.00 0.00 173.24 173.29 1r6h s TYR 17 N -0.76 0.84 0.00 5.02 1.13 -1.09 -4.99 117.35 117.49 1r6h s TYR 17 Ca -0.08 -0.93 0.00 0.00 -1.41 0.00 0.00 57.07 54.64 1r6h s TYR 17 Cb -0.05 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.31 1r6h s TYR 17 CO -0.00 -0.18 0.00 0.36 -2.51 0.00 0.00 175.55 173.22 1r6h n LYS 18 N -0.01 0.00 0.00 -3.49 2.85 -1.26 -2.06 118.16 114.19 1r6h n LYS 18 Ca -0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1r6h n LYS 18 Cb 0.61 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.99 1r6h n LYS 18 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1r6h n HIS 19 N 0.00 0.00 -1.47 5.58 -0.00 -1.26 -5.06 115.22 113.00 1r6h n HIS 19 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 1r6h n HIS 19 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 29.99 30.10 1r6h n HIS 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1r6h s MET 20 N -1.97 1.74 0.15 1.57 0.23 -0.88 -4.81 119.30 115.34 1r6h s MET 20 Ca 0.00 0.62 -0.09 0.00 -1.03 0.00 0.00 55.69 55.19 1r6h s MET 20 Cb 0.00 -1.88 -0.01 0.00 -1.53 0.00 0.00 34.83 31.41 1r6h s MET 20 CO 0.00 -1.85 0.27 1.03 -2.03 0.00 0.00 175.02 172.44 1r6h s ARG 21 N -5.13 1.09 0.02 3.16 0.52 -1.20 -2.68 118.95 114.73 1r6h s ARG 21 Ca 0.62 -1.12 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1r6h s ARG 21 Cb -0.15 0.37 -0.02 0.00 0.52 0.00 0.00 34.95 35.68 1r6h s ARG 21 CO 0.55 -0.39 -0.05 -0.06 0.02 0.00 0.00 175.30 175.37 1r6h s PHE 22 N -3.94 0.40 -0.07 -0.53 0.08 0.79 -3.57 117.98 111.13 1r6h s PHE 22 Ca 0.14 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 56.89 1r6h s PHE 22 Cb 0.04 -0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.23 1r6h s PHE 22 CO -0.03 -0.09 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.26 1r6h s LEU 23 N -1.01 2.15 -0.30 -0.37 2.01 0.20 -1.25 118.68 120.10 1r6h s LEU 23 Ca -0.08 -0.50 0.02 0.00 0.01 0.00 0.00 54.13 53.58 1r6h s LEU 23 Cb -0.07 -1.41 0.07 0.00 0.01 0.00 0.00 46.19 44.80 1r6h s LEU 23 CO -0.00 0.22 -0.02 -0.63 1.01 0.00 0.00 176.35 176.93 1r6h s ILE 24 N -0.01 2.48 0.22 -0.59 -1.09 0.34 0.18 121.20 122.74 1r6h s ILE 24 Ca -0.08 -1.79 0.03 0.00 -2.23 0.00 0.00 60.65 56.58 1r6h s ILE 24 Cb -0.15 -2.57 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 1r6h s ILE 24 CO 0.05 -0.24 -0.00 0.42 -1.23 0.00 0.00 174.94 173.94 1r6h s THR 25 N 1.09 0.99 0.45 2.92 -4.23 0.95 0.21 115.64 118.02 1r6h s THR 25 Ca -0.02 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.29 1r6h s THR 25 Cb -0.20 -2.32 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 1r6h s THR 25 CO -0.05 -0.33 0.92 -1.38 -0.54 0.00 0.00 174.62 173.24 1r6h s HIS 26 N -3.45 3.40 0.74 3.99 -3.43 -1.26 0.26 115.29 115.53 1r6h s HIS 26 Ca 0.28 1.45 -0.15 0.00 -0.80 0.00 0.00 55.06 55.84 1r6h s HIS 26 Cb 0.06 -2.75 0.04 0.00 -1.43 0.00 0.00 32.58 28.50 1r6h s HIS 26 CO 0.08 -0.20 1.20 1.21 -2.00 0.00 0.00 174.74 175.04 1r6h s ASN 27 N -2.68 4.15 0.28 7.38 2.47 -1.26 -4.82 114.94 120.46 1r6h s ASN 27 Ca 0.59 2.35 -0.30 0.00 0.42 0.00 0.00 52.86 55.91 1r6h s ASN 27 Cb -0.10 -2.59 -0.13 0.00 -1.45 0.00 0.00 41.25 36.98 1r6h s ASN 27 CO 0.23 -2.29 1.30 -2.65 -3.72 0.00 0.00 177.10 169.98 1r6h n PRO 28 N -2.78 1.94 -3.83 0.43 -0.02 -1.26 -4.99 135.00 124.49 1r6h n PRO 28 Ca 0.13 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 1r6h n PRO 28 Cb 0.50 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 1r6h n PRO 28 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1r6h s THR 29 N -0.55 5.36 -0.87 3.45 2.01 -1.26 -4.96 115.64 118.82 1r6h s THR 29 Ca 0.63 -0.02 0.15 0.00 0.31 0.00 0.00 61.69 62.76 1r6h s THR 29 Cb -0.64 -3.56 0.14 0.00 0.01 0.00 0.00 72.50 68.45 1r6h s THR 29 CO 0.55 0.32 1.47 -3.20 -0.69 0.00 0.00 174.62 173.07 1r6h n ASN 30 N 0.93 0.16 -0.05 3.53 5.15 -1.26 -2.93 115.26 120.79 1r6h n ASN 30 Ca -0.10 0.54 -0.11 0.00 -0.60 0.00 0.00 54.58 54.31 1r6h n ASN 30 Cb 0.53 -0.58 -0.14 0.00 -0.53 0.00 0.00 39.78 39.06 1r6h n ASN 30 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r6h n ALA 31 N -1.57 1.42 -3.45 5.20 0.00 -1.26 -4.78 120.51 116.08 1r6h n ALA 31 Ca 0.03 -0.93 -0.29 0.00 0.00 0.00 0.00 53.44 52.26 1r6h n ALA 31 Cb 0.16 -0.60 -0.12 0.00 0.00 0.00 0.00 19.45 18.89 1r6h n ALA 31 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r6h s THR 32 N -2.56 0.15 -0.14 0.00 -4.23 -1.15 -4.99 115.64 102.73 1r6h s THR 32 Ca -0.10 -1.81 -0.23 0.00 -1.18 0.00 0.00 61.69 58.37 1r6h s THR 32 Cb 0.07 -1.12 -0.21 0.00 1.34 0.00 0.00 72.50 72.59 1r6h s THR 32 CO 0.81 -1.02 0.57 -0.07 -0.54 0.00 0.00 174.62 174.38 1r6h h LEU 33 N 6.84 0.00 -0.57 4.79 -0.00 -1.86 -3.32 115.31 121.19 1r6h h LEU 33 Ca 0.09 -0.77 0.07 0.00 -0.00 0.00 0.00 57.88 57.26 1r6h h LEU 33 Cb 0.96 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.57 1r6h h LEU 33 CO 0.27 0.95 0.26 0.28 -0.00 0.00 0.00 178.44 180.20 1r6h h SER 34 N -1.00 0.34 -0.70 -0.43 0.02 -1.94 -1.81 113.55 108.02 1r6h h SER 34 Ca -0.03 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1r6h h SER 34 Cb 0.84 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 1r6h h SER 34 CO -0.02 0.22 0.46 0.74 -1.14 0.00 0.00 176.83 177.10 1r6h h THR 35 N 0.49 1.03 -0.04 -2.27 2.02 -1.98 -2.31 112.91 109.85 1r6h h THR 35 Ca 0.27 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1r6h h THR 35 Cb 0.24 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1r6h h THR 35 CO -0.22 0.14 -0.15 0.15 0.37 0.00 0.00 175.52 175.80 1r6h h PHE 36 N 0.75 0.23 -1.00 3.16 3.04 -1.45 -2.70 116.94 118.96 1r6h h PHE 36 Ca 0.30 -0.10 0.09 0.00 3.98 0.00 0.00 57.97 62.25 1r6h h PHE 36 Cb 0.23 -0.04 -0.08 0.00 2.56 0.00 0.00 35.95 38.62 1r6h h PHE 36 CO -0.00 0.78 0.64 -0.84 -2.02 0.00 0.00 178.31 176.87 1r6h h ILE 37 N -0.39 1.00 0.16 1.41 3.07 -1.14 0.37 117.51 121.99 1r6h h ILE 37 Ca -0.01 -0.37 -0.01 0.00 1.55 0.00 0.00 64.86 66.02 1r6h h ILE 37 Cb 0.79 -0.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 1r6h h ILE 37 CO 0.03 0.20 -0.08 -0.33 -1.05 0.00 0.00 178.15 176.92 1r6h h GLU 38 N 1.08 -0.21 0.01 0.16 4.39 -1.46 -1.08 114.58 117.47 1r6h h GLU 38 Ca 0.47 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 1r6h h GLU 38 Cb 0.34 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1r6h h GLU 38 CO -0.22 0.04 -0.01 -0.44 -1.16 0.00 0.00 179.01 177.22 1r6h h ASP 39 N -0.45 -0.01 -0.53 1.42 5.19 -1.10 0.86 116.42 121.79 1r6h h ASP 39 Ca -0.02 -0.37 0.07 0.00 -0.62 0.00 0.00 57.03 56.09 1r6h h ASP 39 Cb 0.35 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.81 1r6h h ASP 39 CO 0.04 0.37 0.20 -0.07 -3.12 0.00 0.00 179.24 176.65 1r6h h LEU 40 N -0.40 0.21 -0.30 1.55 3.38 -0.36 -0.63 115.31 118.76 1r6h h LEU 40 Ca -0.00 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1r6h h LEU 40 Cb 0.39 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1r6h h LEU 40 CO 0.00 0.14 -0.59 0.50 0.09 0.00 0.00 178.44 178.59 1r6h h LYS 41 N 0.38 0.00 -0.84 1.13 3.64 -1.19 -3.27 116.57 116.42 1r6h h LYS 41 Ca 0.26 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.76 1r6h h LYS 41 Cb 0.28 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 1r6h h LYS 41 CO -0.25 0.59 0.47 0.87 -2.27 0.00 0.00 179.45 178.85 1r6h h LYS 42 N 0.00 0.71 -0.68 1.90 1.57 0.23 -1.08 116.57 119.22 1r6h h LYS 42 Ca -0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1r6h h LYS 42 Cb 1.32 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1r6h h LYS 42 CO 0.08 0.47 0.24 -0.92 -0.57 0.00 0.00 179.45 178.75 1r6h h TYR 43 N 0.73 1.04 0.00 -1.35 5.03 -1.51 -3.48 116.97 117.42 1r6h h TYR 43 Ca 0.43 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.66 1r6h h TYR 43 Cb 0.50 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.47 1r6h h TYR 43 CO -0.07 0.81 0.00 0.41 -1.32 0.00 0.00 178.16 177.99 1r6h n GLY 44 N -0.90 -2.30 2.87 1.82 0.00 -0.41 -4.97 105.19 101.29 1r6h n GLY 44 Ca 0.06 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1r6h n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6h s ALA 45 N -1.86 1.27 0.00 4.61 0.00 -1.25 -4.47 121.76 120.05 1r6h s ALA 45 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1r6h s ALA 45 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1r6h s ALA 45 CO 0.00 -0.62 0.00 2.41 0.00 0.00 0.00 175.76 177.55 1r6h n THR 46 N 4.96 0.00 -0.94 0.00 -1.04 0.13 -4.18 114.28 113.21 1r6h n THR 46 Ca -0.11 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.59 1r6h n THR 46 Cb 0.49 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.14 1r6h n THR 46 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1r6h s THR 47 N -2.74 2.59 -0.01 12.58 -1.32 -1.25 -4.10 115.64 121.39 1r6h s THR 47 Ca 0.00 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 1r6h s THR 47 Cb -0.00 -2.42 0.01 0.00 -1.51 0.00 0.00 72.50 68.58 1r6h s THR 47 CO 0.00 -0.25 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.46 1r6h s VAL 48 N -2.76 0.14 -0.34 5.08 1.01 0.13 -2.57 120.40 121.09 1r6h s VAL 48 Ca 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1r6h s VAL 48 Cb -0.20 -0.18 0.08 0.00 0.00 0.00 0.00 36.38 36.08 1r6h s VAL 48 CO 0.57 0.08 0.07 0.54 0.00 0.00 0.00 175.10 176.36 1r6h s VAL 49 N 0.41 2.89 -0.29 2.92 0.11 -0.26 0.10 120.40 126.28 1r6h s VAL 49 Ca -0.04 -1.82 -0.02 0.00 -2.93 0.00 0.00 61.98 57.17 1r6h s VAL 49 Cb -0.06 -2.86 0.04 0.00 -1.53 0.00 0.00 36.38 31.97 1r6h s VAL 49 CO -0.01 -0.39 -0.00 0.00 -3.33 0.00 0.00 175.10 171.36 1r6h s ARG 50 N 1.13 2.51 -0.67 1.54 1.70 -1.11 -2.32 118.95 121.74 1r6h s ARG 50 Ca 0.02 -1.21 -0.07 0.00 -0.47 0.00 0.00 55.73 54.00 1r6h s ARG 50 Cb -0.21 -3.17 0.17 0.00 -0.57 0.00 0.00 34.95 31.18 1r6h s ARG 50 CO -0.04 -0.58 0.53 0.08 -1.08 0.00 0.00 175.30 174.20 1r6h s VAL 51 N 1.28 4.35 0.29 4.99 1.01 -1.26 -2.44 120.40 128.61 1r6h s VAL 51 Ca -0.04 -2.66 -0.18 0.00 0.00 0.00 0.00 61.98 59.09 1r6h s VAL 51 Cb -0.19 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1r6h s VAL 51 CO -0.01 -0.91 0.67 0.00 0.00 0.00 0.00 175.10 174.84 1r6h s GLU 53 N -3.74 4.23 -0.09 0.00 0.41 -1.26 -4.04 118.70 114.21 1r6h s GLU 53 Ca 0.15 2.33 -0.30 0.00 -0.41 0.00 0.00 54.97 56.74 1r6h s GLU 53 Cb -0.05 -3.16 -0.03 0.00 -1.78 0.00 0.00 34.13 29.11 1r6h s GLU 53 CO 0.08 -0.58 1.33 0.14 -0.49 0.00 0.00 175.26 175.74 1r6h s VAL 54 N 1.07 4.06 0.00 2.63 -7.23 -1.26 -4.87 120.40 114.80 1r6h s VAL 54 Ca 0.69 1.35 0.00 0.00 -1.81 0.00 0.00 61.98 62.20 1r6h s VAL 54 Cb -0.43 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 32.64 1r6h s VAL 54 CO 0.32 -0.06 0.00 0.35 -0.31 0.00 0.00 175.10 175.40 1r6h n THR 55 N 5.04 0.00 -3.65 5.32 -2.24 -1.26 -4.94 114.28 112.54 1r6h n THR 55 Ca 0.13 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.63 1r6h n THR 55 Cb 0.45 -1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 67.30 1r6h n THR 55 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1r6h s TYR 56 N -2.00 2.11 0.08 4.78 2.02 -1.26 -4.96 117.35 118.12 1r6h s TYR 56 Ca 0.00 -2.63 -0.07 0.00 -0.37 0.00 0.00 57.07 54.00 1r6h s TYR 56 Cb 0.00 -1.77 -0.25 0.00 -0.40 0.00 0.00 41.96 39.54 1r6h s TYR 56 CO 0.00 -0.73 1.15 -0.44 -1.57 0.00 0.00 175.55 173.96 1r6h h ASP 57 N 5.99 0.55 0.03 2.29 3.32 -1.99 -3.37 116.42 123.24 1r6h h ASP 57 Ca 0.13 -0.54 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 1r6h h ASP 57 Cb 0.87 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1r6h h ASP 57 CO 0.51 1.40 -0.20 0.50 -1.72 0.00 0.00 179.24 179.72 1r6h h LYS 58 N 0.13 0.08 -0.76 3.56 1.63 -1.99 -3.24 116.57 115.98 1r6h h LYS 58 Ca -0.14 -0.13 0.17 0.00 -0.85 0.00 0.00 60.65 59.69 1r6h h LYS 58 Cb 1.91 0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 33.45 1r6h h LYS 58 CO 0.21 1.02 -0.05 1.15 -3.45 0.00 0.00 179.45 178.33 1r6h h THR 59 N -0.79 0.30 -0.15 1.00 2.02 -1.98 -0.34 112.91 112.97 1r6h h THR 59 Ca -0.03 -0.02 -0.19 0.00 0.77 0.00 0.00 66.41 66.93 1r6h h THR 59 Cb 1.12 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1r6h h THR 59 CO 0.04 0.01 -0.66 -0.65 0.37 0.00 0.00 175.52 174.63 1r6h h PRO 60 N 0.07 0.72 -0.31 6.66 0.11 -1.73 -2.54 132.00 134.97 1r6h h PRO 60 Ca 0.41 -0.57 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 1r6h h PRO 60 Cb 0.70 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1r6h h PRO 60 CO -0.71 1.18 0.04 -0.07 -0.21 0.00 0.00 178.00 178.23 1r6h h LEU 61 N 0.42 0.51 -0.42 2.35 -0.00 -1.42 0.10 115.31 116.85 1r6h h LEU 61 Ca -0.04 -0.27 -0.17 0.00 -0.00 0.00 0.00 57.88 57.39 1r6h h LEU 61 Cb 1.30 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.80 1r6h h LEU 61 CO 0.14 0.66 -0.79 -0.08 -0.00 0.00 0.00 178.44 178.37 1r6h h GLU 62 N 0.34 0.08 0.10 1.13 4.81 -1.19 0.25 114.58 120.10 1r6h h GLU 62 Ca 0.09 -0.08 -0.27 0.00 -0.13 0.00 0.00 59.36 58.97 1r6h h GLU 62 Cb 0.37 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1r6h h GLU 62 CO 0.01 0.83 -1.27 0.87 -0.73 0.00 0.00 179.01 178.71 1r6h h LYS 63 N 0.05 0.22 0.00 1.92 1.79 -1.43 -3.34 116.57 115.77 1r6h h LYS 63 Ca -0.02 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1r6h h LYS 63 Cb 1.39 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.18 1r6h h LYS 63 CO 0.11 1.15 -1.07 -0.25 -1.08 0.00 0.00 179.45 178.31 1r6h n ASP 64 N -3.48 0.84 -2.18 0.86 8.00 0.02 -4.97 116.55 115.64 1r6h n ASP 64 Ca -0.09 -0.81 -0.07 0.00 0.71 0.00 0.00 54.79 54.53 1r6h n ASP 64 Cb 1.02 1.14 -0.01 0.00 -0.02 0.00 0.00 41.12 43.25 1r6h n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r6h n GLY 65 N 1.44 -0.24 3.78 0.44 0.00 0.88 -4.91 105.19 106.58 1r6h n GLY 65 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1r6h n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r6h s ILE 66 N -2.17 4.61 0.10 -0.61 -4.36 -1.25 -5.07 121.20 112.45 1r6h s ILE 66 Ca 0.00 -0.66 -0.30 0.00 -0.26 0.00 0.00 60.65 59.43 1r6h s ILE 66 Cb 0.00 -3.19 -0.06 0.00 1.25 0.00 0.00 42.46 40.46 1r6h s ILE 66 CO 0.00 0.19 1.06 0.42 0.24 0.00 0.00 174.94 176.84 1r6h s THR 67 N -1.34 4.27 -0.00 8.37 -4.23 -1.26 -4.83 115.64 116.62 1r6h s THR 67 Ca 0.28 1.80 -0.08 0.00 -1.18 0.00 0.00 61.69 62.51 1r6h s THR 67 Cb -0.12 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.57 1r6h s THR 67 CO 0.20 0.24 0.15 0.54 -0.54 0.00 0.00 174.62 175.21 1r6h s VAL 68 N 0.29 0.08 -0.19 2.29 0.11 -1.26 0.22 120.40 121.94 1r6h s VAL 68 Ca 0.51 -0.64 -0.08 0.00 -2.93 0.00 0.00 61.98 58.84 1r6h s VAL 68 Cb -0.26 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1r6h s VAL 68 CO 0.31 -0.35 0.08 -0.69 -3.33 0.00 0.00 175.10 171.12 1r6h s VAL 69 N -1.31 4.89 -0.44 2.04 1.01 0.12 -4.90 120.40 121.80 1r6h s VAL 69 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 1r6h s VAL 69 Cb -0.07 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.15 1r6h s VAL 69 CO 0.02 0.44 0.35 1.51 0.00 0.00 0.00 175.10 177.41 1r6h s ASP 70 N 0.50 6.06 -0.41 3.32 1.47 -1.26 -2.75 116.67 123.60 1r6h s ASP 70 Ca 0.04 -1.21 -0.06 0.00 1.18 0.00 0.00 52.55 52.49 1r6h s ASP 70 Cb -0.12 -2.15 0.09 0.00 -0.34 0.00 0.00 42.92 40.40 1r6h s ASP 70 CO 0.00 -0.57 0.22 0.26 0.68 0.00 0.00 175.17 175.76 1r6h s TRP 71 N 1.62 3.42 0.56 2.11 0.52 -1.02 -5.05 118.94 121.10 1r6h s TRP 71 Ca 0.04 -1.88 0.06 0.00 0.02 0.00 0.00 56.10 54.34 1r6h s TRP 71 Cb -0.22 -2.99 0.05 0.00 -1.15 0.00 0.00 33.47 29.16 1r6h s TRP 71 CO 0.07 -0.90 0.48 -1.25 0.02 0.00 0.00 176.95 175.37 1r6h s PRO 72 N 1.31 2.24 -0.28 4.98 0.04 -1.26 -1.15 135.00 140.89 1r6h s PRO 72 Ca 0.04 -1.99 0.01 0.00 0.04 0.00 0.00 61.00 59.10 1r6h s PRO 72 Cb -0.23 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.21 1r6h s PRO 72 CO -0.01 -0.70 0.01 0.12 0.04 0.00 0.00 177.00 176.46 1r6h s PHE 73 N -2.78 2.48 0.17 0.56 2.19 -1.26 -4.88 117.98 114.45 1r6h s PHE 73 Ca 0.38 -2.00 0.02 0.00 0.33 0.00 0.00 56.93 55.67 1r6h s PHE 73 Cb -0.03 -1.89 -0.01 0.00 -1.31 0.00 0.00 43.02 39.78 1r6h s PHE 73 CO 0.24 -0.83 0.17 -0.25 1.83 0.00 0.00 175.22 176.37 1r6h n ASP 74 N 4.64 -0.45 0.27 6.13 8.00 -1.26 -5.00 116.55 128.88 1r6h n ASP 74 Ca -0.06 -2.04 0.18 0.00 0.71 0.00 0.00 54.79 53.59 1r6h n ASP 74 Cb 0.43 0.95 0.93 0.00 -0.02 0.00 0.00 41.12 43.42 1r6h n ASP 74 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1r6h h ASP 75 N 1.00 0.00 -0.84 -2.24 1.82 -2.07 -0.94 116.42 113.14 1r6h h ASP 75 Ca -0.12 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 55.96 1r6h h ASP 75 Cb 0.59 0.00 -0.31 0.00 0.68 0.00 0.00 39.33 40.29 1r6h h ASP 75 CO 0.17 0.00 0.25 0.61 -1.61 0.00 0.00 179.24 178.66 1r6h n GLY 76 N -1.27 5.77 3.48 -0.78 0.00 -1.26 -4.95 105.19 106.18 1r6h n GLY 76 Ca -0.00 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 1r6h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6h s ALA 77 N -3.64 3.15 -0.41 4.61 0.00 -0.36 -4.99 121.76 120.12 1r6h s ALA 77 Ca 0.58 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 1r6h s ALA 77 Cb 0.47 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 1r6h s ALA 77 CO 0.02 -2.56 2.33 -0.35 0.00 0.00 0.00 175.76 175.20 1r6h n PRO 78 N 7.51 1.27 -0.17 0.00 -0.04 -1.26 -4.87 135.00 137.45 1r6h n PRO 78 Ca -0.02 0.23 -0.02 0.00 -0.04 0.00 0.00 63.50 63.66 1r6h n PRO 78 Cb 0.46 -3.03 0.19 0.00 -0.04 0.00 0.00 33.50 31.09 1r6h n PRO 78 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1r6h h PRO 79 N 16.06 0.90 -6.97 0.54 0.11 -2.00 -3.44 132.00 137.20 1r6h h PRO 79 Ca -0.29 -0.15 -0.55 0.00 0.11 0.00 0.00 66.00 65.13 1r6h h PRO 79 Cb 1.27 -0.16 0.18 0.00 0.11 0.00 0.00 31.00 32.41 1r6h h PRO 79 CO 1.08 0.74 0.07 -0.35 -0.21 0.00 0.00 178.00 179.33 1r6h n PRO 80 N -4.31 0.37 0.33 1.05 -0.04 -1.26 -4.87 135.00 126.26 1r6h n PRO 80 Ca 0.05 0.19 0.22 0.00 -0.04 0.00 0.00 63.50 63.92 1r6h n PRO 80 Cb 0.17 -2.21 1.13 0.00 -0.04 0.00 0.00 33.50 32.54 1r6h n PRO 80 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1r6h h GLY 81 N -0.48 0.00 0.25 0.55 0.00 -2.03 -2.95 103.07 98.41 1r6h h GLY 81 Ca -0.47 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.12 1r6h h GLY 81 CO 0.45 0.00 0.63 1.70 0.00 0.00 0.00 176.54 179.33 1r6h h LYS 82 N 0.00 0.00 -0.15 4.80 3.64 -1.93 0.13 116.57 123.06 1r6h h LYS 82 Ca -0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1r6h h LYS 82 Cb 0.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1r6h h LYS 82 CO 0.00 0.00 -0.10 0.28 -2.27 0.00 0.00 179.45 177.36 1r6h h VAL 83 N 0.00 0.69 -0.77 2.00 2.07 -1.81 -0.02 116.25 118.42 1r6h h VAL 83 Ca 0.41 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.05 1r6h h VAL 83 Cb 1.68 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 1r6h h VAL 83 CO -0.00 0.00 0.39 0.58 0.02 0.00 0.00 177.57 178.55 1r6h h VAL 84 N -0.10 0.81 -0.44 2.57 2.07 -0.99 0.56 116.25 120.72 1r6h h VAL 84 Ca 0.09 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1r6h h VAL 84 Cb 0.24 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1r6h h VAL 84 CO -0.22 0.11 0.31 -0.33 0.02 0.00 0.00 177.57 177.47 1r6h h GLU 85 N 0.62 0.13 0.03 1.57 4.39 -0.77 0.39 114.58 120.93 1r6h h GLU 85 Ca 0.39 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.08 1r6h h GLU 85 Cb 0.47 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1r6h h GLU 85 CO -0.30 0.09 -0.01 0.22 -1.16 0.00 0.00 179.01 177.84 1r6h h ASP 86 N 0.14 -0.03 -0.11 1.42 3.58 0.16 -2.12 116.42 119.45 1r6h h ASP 86 Ca 0.21 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.27 1r6h h ASP 86 Cb 0.65 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 1r6h h ASP 86 CO -0.03 0.31 -0.11 -0.25 -2.88 0.00 0.00 179.24 176.28 1r6h h TRP 87 N -0.37 0.47 -0.39 0.28 2.91 -0.96 -2.52 115.95 115.38 1r6h h TRP 87 Ca -0.00 -0.07 0.03 0.00 1.13 0.00 0.00 58.89 59.98 1r6h h TRP 87 Cb 0.35 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 1r6h h TRP 87 CO 0.04 0.55 0.19 -0.07 -1.03 0.00 0.00 178.44 178.11 1r6h h LEU 88 N 0.42 0.26 -0.65 0.65 3.38 -0.81 0.09 115.31 118.66 1r6h h LEU 88 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1r6h h LEU 88 Cb 0.45 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1r6h h LEU 88 CO 0.03 0.19 0.28 0.77 0.09 0.00 0.00 178.44 179.80 1r6h h SER 89 N 0.38 0.87 0.09 -0.43 4.64 -1.09 0.55 113.55 118.56 1r6h h SER 89 Ca 0.17 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1r6h h SER 89 Cb 0.08 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1r6h h SER 89 CO -0.12 0.78 -0.08 0.25 -0.87 0.00 0.00 176.83 176.79 1r6h h LEU 90 N 0.90 -0.21 -0.66 5.97 7.12 -0.99 -1.24 115.31 126.21 1r6h h LEU 90 Ca 0.22 0.02 -0.14 0.00 0.13 0.00 0.00 57.88 58.11 1r6h h LEU 90 Cb 0.16 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1r6h h LEU 90 CO -0.02 -0.13 -0.42 1.62 -0.13 0.00 0.00 178.44 179.35 1r6h h VAL 91 N -0.19 1.30 -0.58 1.05 3.04 -0.84 -2.66 116.25 117.38 1r6h h VAL 91 Ca 0.00 -1.60 0.05 0.00 -1.01 0.00 0.00 66.70 64.14 1r6h h VAL 91 Cb 0.18 1.58 -0.05 0.00 -2.01 0.00 0.00 31.29 30.99 1r6h h VAL 91 CO -0.02 0.50 0.30 0.11 -1.01 0.00 0.00 177.57 177.46 1r6h h LYS 92 N 0.46 0.56 -0.42 4.17 1.79 0.39 1.03 116.57 124.54 1r6h h LYS 92 Ca 0.04 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1r6h h LYS 92 Cb 0.93 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 1r6h h LYS 92 CO 0.08 0.37 0.09 0.00 -1.08 0.00 0.00 179.45 178.92 1r6h h ALA 93 N 1.31 0.56 0.00 3.86 0.00 -1.14 0.19 119.26 124.04 1r6h h ALA 93 Ca 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1r6h h ALA 93 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1r6h h ALA 93 CO -0.17 0.25 -0.25 0.87 0.00 0.00 0.00 179.25 179.95 1r6h h LYS 94 N 0.55 0.00 0.00 0.00 6.56 -1.02 -1.68 116.57 120.97 1r6h h LYS 94 Ca 0.13 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.69 1r6h h LYS 94 Cb 0.33 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 1r6h h LYS 94 CO 0.00 0.25 -0.20 0.74 -2.06 0.00 0.00 179.45 178.18 1r6h h PHE 95 N 0.00 0.00 -0.75 -1.35 -1.00 0.15 -1.57 116.94 112.41 1r6h h PHE 95 Ca -0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1r6h h PHE 95 Cb 0.80 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 1r6h h PHE 95 CO 0.00 0.89 0.29 0.00 -1.61 0.00 0.00 178.31 177.87 1r6h h GLU 97 N 1.10 0.21 -3.24 0.00 4.81 -1.45 -3.40 114.58 112.60 1r6h h GLU 97 Ca 0.25 -0.23 -0.62 0.00 -0.13 0.00 0.00 59.36 58.63 1r6h h GLU 97 Cb 0.23 0.07 -0.40 0.00 0.63 0.00 0.00 28.75 29.28 1r6h h GLU 97 CO -0.02 0.96 -0.69 0.00 -0.73 0.00 0.00 179.01 178.53 1r6h s ALA 98 N -3.21 2.62 0.10 2.92 0.00 -0.59 -5.06 121.76 118.53 1r6h s ALA 98 Ca -0.03 -2.82 -0.30 0.00 0.00 0.00 0.00 51.96 48.80 1r6h s ALA 98 Cb 0.10 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.17 1r6h s ALA 98 CO 0.83 -2.02 1.12 -1.25 0.00 0.00 0.00 175.76 174.44 1r6h s PRO 99 N 0.17 4.52 -1.11 0.00 0.04 -1.12 -3.90 135.00 133.61 1r6h s PRO 99 Ca 0.17 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1r6h s PRO 99 Cb -0.25 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1r6h s PRO 99 CO -0.01 -0.08 0.94 0.41 0.04 0.00 0.00 177.00 178.30 1r6h n GLY 100 N 2.67 -0.86 0.00 0.56 0.00 -1.26 -4.97 105.19 101.32 1r6h n GLY 100 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1r6h n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r6h n SER 101 N -3.17 0.12 -4.13 1.61 7.64 -1.25 -4.70 113.62 109.73 1r6h n SER 101 Ca -0.15 -0.48 -0.33 0.00 1.01 0.00 0.00 58.87 58.92 1r6h n SER 101 Cb 0.64 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.69 1r6h n SER 101 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r6h s VAL 103 N 1.22 3.82 0.03 0.00 1.01 -1.23 0.18 120.40 125.43 1r6h s VAL 103 Ca -0.03 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 60.97 1r6h s VAL 103 Cb -0.18 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1r6h s VAL 103 CO -0.06 0.13 -0.24 0.00 0.00 0.00 0.00 175.10 174.92 1r6h s ALA 104 N -1.27 2.31 0.14 5.51 0.00 -1.06 0.58 121.76 127.97 1r6h s ALA 104 Ca 0.24 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1r6h s ALA 104 Cb -0.11 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1r6h s ALA 104 CO 0.17 0.54 0.07 0.08 0.00 0.00 0.00 175.76 176.61 1r6h s VAL 105 N -0.78 0.09 0.72 0.00 1.01 0.49 -1.10 120.40 120.83 1r6h s VAL 105 Ca 0.12 -1.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.03 1r6h s VAL 105 Cb -0.10 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1r6h s VAL 105 CO 0.02 -0.38 1.13 -2.28 0.00 0.00 0.00 175.10 173.59 1r6h s HIS 106 N -4.07 2.40 -0.45 5.22 5.65 -0.98 -0.03 115.29 123.03 1r6h s HIS 106 Ca 0.27 1.58 -0.28 0.00 0.25 0.00 0.00 55.06 56.89 1r6h s HIS 106 Cb 0.07 -3.23 -0.02 0.00 -1.18 0.00 0.00 32.58 28.22 1r6h s HIS 106 CO 0.04 -2.01 1.85 0.00 -0.65 0.00 0.00 174.74 173.97 1r6h n VAL 108 N 7.36 0.00 0.00 0.00 0.24 -1.26 -3.83 118.33 120.85 1r6h n VAL 108 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.53 1r6h n VAL 108 Cb 0.49 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1r6h n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r6h n ALA 109 N -0.97 1.08 -2.99 2.33 0.00 -1.26 -4.22 120.51 114.48 1r6h n ALA 109 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1r6h n ALA 109 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1r6h n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6h n GLY 110 N -1.42 2.52 3.02 0.00 0.00 -1.25 -5.04 105.19 103.01 1r6h n GLY 110 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1r6h n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6h s LEU 111 N 0.00 1.60 0.00 0.99 1.43 -1.26 -4.29 118.68 117.14 1r6h s LEU 111 Ca 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1r6h s LEU 111 Cb 0.00 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1r6h s LEU 111 CO 0.00 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1r6h n GLY 112 N 4.07 2.81 0.00 -3.19 0.00 -1.26 -4.96 105.19 102.66 1r6h n GLY 112 Ca -0.20 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1r6h n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6h n ARG 113 N 0.00 1.27 -0.19 1.61 3.00 -1.26 -4.40 116.66 116.69 1r6h n ARG 113 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1r6h n ARG 113 Cb 0.00 -0.89 0.10 0.00 0.00 0.00 0.00 32.46 31.67 1r6h n ARG 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r6h h ALA 114 N 0.00 0.72 -0.50 7.54 0.00 -1.89 -2.69 119.26 122.44 1r6h h ALA 114 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1r6h h ALA 114 Cb 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1r6h h ALA 114 CO 0.00 -0.25 0.04 -1.00 0.00 0.00 0.00 179.25 178.03 1r6h h PRO 115 N 0.33 0.15 0.02 0.00 0.13 -1.87 -1.40 132.00 129.35 1r6h h PRO 115 Ca 0.30 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.44 1r6h h PRO 115 Cb 0.40 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 1r6h h PRO 115 CO -0.34 0.10 -0.13 0.28 -0.23 0.00 0.00 178.00 177.68 1r6h h VAL 116 N 0.16 0.67 -0.48 1.56 2.07 -1.82 -2.59 116.25 115.81 1r6h h VAL 116 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 1r6h h VAL 116 Cb 0.37 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 1r6h h VAL 116 CO -0.38 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.12 1r6h h LEU 117 N -0.24 -0.23 -0.01 2.57 3.38 -1.19 -2.35 115.31 117.25 1r6h h LEU 117 Ca 0.04 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1r6h h LEU 117 Cb 0.29 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1r6h h LEU 117 CO -0.12 -0.08 -0.26 0.58 0.09 0.00 0.00 178.44 178.65 1r6h h VAL 118 N 0.10 0.41 -0.83 1.22 2.07 -0.97 -1.49 116.25 116.77 1r6h h VAL 118 Ca 0.24 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.90 1r6h h VAL 118 Cb 0.36 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 1r6h h VAL 118 CO -0.41 0.00 0.42 0.00 0.02 0.00 0.00 177.57 177.60 1r6h h ALA 119 N 0.44 1.23 -0.06 1.67 0.00 -1.09 0.11 119.26 121.55 1r6h h ALA 119 Ca 0.06 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1r6h h ALA 119 Cb 0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1r6h h ALA 119 CO -0.23 -0.08 -0.17 -0.07 0.00 0.00 0.00 179.25 178.70 1r6h h LEU 120 N 0.62 0.09 -0.54 0.00 3.38 -0.88 0.02 115.31 118.00 1r6h h LEU 120 Ca 0.44 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.26 1r6h h LEU 120 Cb 0.60 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1r6h h LEU 120 CO -0.35 0.27 -0.35 0.00 0.09 0.00 0.00 178.44 178.10 1r6h h ALA 121 N 1.74 0.72 0.00 1.53 0.00 0.20 -2.41 119.26 121.05 1r6h h ALA 121 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1r6h h ALA 121 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1r6h h ALA 121 CO 0.02 0.66 0.00 1.25 0.00 0.00 0.00 179.25 181.19 1r6h h LEU 122 N 0.66 0.00 -1.83 0.00 5.85 -0.69 -3.19 115.31 116.12 1r6h h LEU 122 Ca 0.06 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1r6h h LEU 122 Cb 0.90 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1r6h h LEU 122 CO 0.08 0.00 0.25 0.40 -0.34 0.00 0.00 178.44 178.83 1r6h h ILE 123 N 0.00 0.93 0.00 4.05 2.04 -0.48 0.07 117.51 124.12 1r6h h ILE 123 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1r6h h ILE 123 Cb 0.69 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1r6h h ILE 123 CO 0.00 0.04 0.00 1.05 0.00 0.00 0.00 178.15 179.24 1r6h h GLU 124 N 0.21 0.00 -0.22 2.37 -0.00 -1.66 -2.99 114.58 112.29 1r6h h GLU 124 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 1r6h h GLU 124 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.12 1r6h h GLU 124 CO -0.03 0.00 0.00 0.43 -0.00 0.00 0.00 179.01 179.41 1r6h n SER 125 N -2.54 0.88 0.00 3.06 7.64 0.01 -4.99 113.62 117.69 1r6h n SER 125 Ca 0.01 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.87 1r6h n SER 125 Cb 0.22 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1r6h n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r6h n GLY 126 N 0.66 1.52 3.52 0.23 0.00 -1.13 -4.94 105.19 105.05 1r6h n GLY 126 Ca 0.05 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1r6h n GLY 126 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1r6h n MET 127 N 0.00 0.44 0.04 1.61 0.00 -1.26 -4.70 117.12 113.25 1r6h n MET 127 Ca 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 57.70 56.01 1r6h n MET 127 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 33.22 29.74 1r6h n MET 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1r6h h LYS 128 N 10.62 -0.12 -0.13 3.17 2.10 -1.84 -1.65 116.57 128.71 1r6h h LYS 128 Ca 0.14 0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.71 1r6h h LYS 128 Cb 0.89 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 1r6h h LYS 128 CO 1.38 -0.08 -0.32 -0.92 -2.00 0.00 0.00 179.45 177.51 1r6h h TYR 129 N -0.28 0.29 0.09 0.07 3.20 -1.89 0.17 116.97 118.62 1r6h h TYR 129 Ca -0.01 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1r6h h TYR 129 Cb 0.10 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1r6h h TYR 129 CO 0.06 0.55 -0.04 0.93 -1.64 0.00 0.00 178.16 178.03 1r6h h GLU 130 N 0.22 -0.11 -0.41 1.82 5.08 -1.94 -2.57 114.58 116.68 1r6h h GLU 130 Ca 0.03 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1r6h h GLU 130 Cb 0.68 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1r6h h GLU 130 CO 0.05 0.40 -0.24 0.22 -1.00 0.00 0.00 179.01 178.44 1r6h h ASP 131 N -0.72 0.92 -0.16 1.42 3.58 -1.28 -0.44 116.42 119.74 1r6h h ASP 131 Ca -0.01 -0.42 0.02 0.00 0.42 0.00 0.00 57.03 57.04 1r6h h ASP 131 Cb 0.56 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 1r6h h ASP 131 CO 0.02 1.14 0.05 0.00 -2.88 0.00 0.00 179.24 177.57 1r6h h ALA 132 N 0.81 0.17 -0.23 -0.78 0.00 -0.75 0.92 119.26 119.41 1r6h h ALA 132 Ca 0.09 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 1r6h h ALA 132 Cb 0.81 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1r6h h ALA 132 CO 0.07 -0.39 -0.64 0.82 0.00 0.00 0.00 179.25 179.11 1r6h h ILE 133 N 0.12 1.28 -0.00 0.00 1.08 -1.45 -1.71 117.51 116.82 1r6h h ILE 133 Ca 0.07 -1.83 -0.01 0.00 -0.39 0.00 0.00 64.86 62.70 1r6h h ILE 133 Cb 0.05 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1r6h h ILE 133 CO -0.08 0.59 -0.04 1.56 -0.69 0.00 0.00 178.15 179.49 1r6h h GLN 134 N 0.60 0.03 -0.43 2.37 7.50 -0.91 -0.83 115.11 123.44 1r6h h GLN 134 Ca -0.02 -0.03 -0.10 0.00 0.50 0.00 0.00 58.65 59.01 1r6h h GLN 134 Cb 1.26 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.78 1r6h h GLN 134 CO 0.14 0.74 -0.12 0.35 -1.50 0.00 0.00 178.83 178.43 1r6h h PHE 135 N -0.67 0.86 0.00 2.96 3.57 0.77 -2.38 116.94 122.04 1r6h h PHE 135 Ca -0.00 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.22 1r6h h PHE 135 Cb 0.75 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1r6h h PHE 135 CO 0.17 0.86 -0.56 0.97 -2.23 0.00 0.00 178.31 177.52 1r6h h ILE 136 N 0.70 1.20 -0.25 1.41 2.10 -1.39 -3.06 117.51 118.22 1r6h h ILE 136 Ca 0.12 -2.07 -0.03 0.00 1.08 0.00 0.00 64.86 63.95 1r6h h ILE 136 Cb 0.61 2.19 -0.01 0.00 -1.09 0.00 0.00 36.82 38.51 1r6h h ILE 136 CO 0.04 0.55 0.03 0.03 -1.08 0.00 0.00 178.15 177.72 1r6h h ARG 137 N 0.00 0.42 -0.50 2.19 3.08 -0.69 -3.09 114.38 115.78 1r6h h ARG 137 Ca -0.01 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1r6h h ARG 137 Cb 1.14 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1r6h h ARG 137 CO 0.07 0.56 0.33 1.96 -1.07 0.00 0.00 179.97 181.82 1r6h h GLN 138 N 0.21 0.65 -6.73 0.04 1.08 -1.44 -3.42 115.11 105.50 1r6h h GLN 138 Ca 0.07 -0.04 -0.50 0.00 -1.45 0.00 0.00 58.65 56.74 1r6h h GLN 138 Cb 0.35 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1r6h h GLN 138 CO 0.01 0.43 0.07 0.15 -0.95 0.00 0.00 178.83 178.54 1r6h s LYS 139 N -6.15 3.88 -0.22 1.46 -0.14 -1.16 -5.01 119.74 112.40 1r6h s LYS 139 Ca -0.13 0.52 -0.29 0.00 -1.36 0.00 0.00 55.97 54.71 1r6h s LYS 139 Cb 0.12 -2.45 -0.02 0.00 -1.68 0.00 0.00 37.83 33.81 1r6h s LYS 139 CO 0.74 0.10 1.41 0.50 -0.76 0.00 0.00 175.35 177.34 1r6h s ARG 140 N -3.31 3.99 0.32 1.68 3.00 -1.26 -4.80 118.95 118.57 1r6h s ARG 140 Ca 0.52 1.56 0.09 0.00 -1.00 0.00 0.00 55.73 56.90 1r6h s ARG 140 Cb -0.10 -3.90 -0.05 0.00 0.00 0.00 0.00 34.95 30.90 1r6h s ARG 140 CO 0.23 -1.03 0.02 -0.98 0.00 0.00 0.00 175.30 173.55 1r6h s ARG 141 N 4.11 2.16 0.13 5.12 3.03 -1.26 -4.32 118.95 127.93 1r6h s ARG 141 Ca 0.62 -1.65 -0.02 0.00 2.03 0.00 0.00 55.73 56.71 1r6h s ARG 141 Cb -0.22 -2.01 0.03 0.00 -1.03 0.00 0.00 34.95 31.72 1r6h s ARG 141 CO 0.23 0.18 0.07 0.41 -1.13 0.00 0.00 175.30 175.06 1r6h n GLY 142 N -0.97 -2.80 3.46 3.88 0.00 -1.26 -4.84 105.19 102.66 1r6h n GLY 142 Ca -0.04 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1r6h n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6h s ALA 143 N -2.01 3.10 -0.46 4.61 0.00 -1.26 -4.91 121.76 120.83 1r6h s ALA 143 Ca 0.05 -1.81 -0.24 0.00 0.00 0.00 0.00 51.96 49.97 1r6h s ALA 143 Cb -0.01 -3.87 0.03 0.00 0.00 0.00 0.00 23.12 19.27 1r6h s ALA 143 CO 0.05 -2.78 0.82 0.96 0.00 0.00 0.00 175.76 174.81 1r6h s ILE 144 N 4.12 4.60 0.00 0.00 -0.00 -1.26 -4.91 121.20 123.74 1r6h s ILE 144 Ca 0.23 0.48 0.00 0.00 -0.00 0.00 0.00 60.65 61.36 1r6h s ILE 144 Cb -0.16 -4.36 0.00 0.00 -0.00 0.00 0.00 42.46 37.94 1r6h s ILE 144 CO 0.11 -0.77 0.00 0.59 -0.00 0.00 0.00 174.94 174.87 1r6h n ASN 145 N 6.86 0.00 -0.08 4.36 5.03 -1.26 -4.84 115.26 125.32 1r6h n ASN 145 Ca 0.03 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.40 1r6h n ASN 145 Cb 0.48 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 39.16 1r6h n ASN 145 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1r6h n SER 146 N -1.59 1.77 0.02 6.41 3.41 -1.26 -4.54 113.62 117.83 1r6h n SER 146 Ca 0.00 0.30 -0.12 0.00 -0.26 0.00 0.00 58.87 58.79 1r6h n SER 146 Cb 0.00 -0.72 -0.08 0.00 -0.26 0.00 0.00 64.21 63.15 1r6h n SER 146 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1r6h h LYS 147 N -0.91 0.02 -0.01 4.33 3.11 -1.96 -0.81 116.57 120.34 1r6h h LYS 147 Ca 0.00 -0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.86 1r6h h LYS 147 Cb 0.91 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.10 1r6h h LYS 147 CO 0.00 0.17 -0.16 1.96 -2.81 0.00 0.00 179.45 178.61 1r6h h GLN 148 N -0.13 -0.25 -0.03 1.90 4.20 -1.93 0.75 115.11 119.62 1r6h h GLN 148 Ca 0.01 0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.49 1r6h h GLN 148 Cb 0.16 0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.01 1r6h h GLN 148 CO -0.00 -0.17 -0.94 -0.07 -0.67 0.00 0.00 178.83 176.98 1r6h h LEU 149 N -0.26 0.88 -0.70 1.46 -0.00 -1.80 -2.72 115.31 112.17 1r6h h LEU 149 Ca 0.06 -0.72 -0.14 0.00 -0.00 0.00 0.00 57.88 57.08 1r6h h LEU 149 Cb 0.34 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 1r6h h LEU 149 CO -0.16 1.48 -0.52 0.74 -0.00 0.00 0.00 178.44 179.98 1r6h h THR 150 N 0.37 1.34 0.03 0.22 2.02 -1.08 -1.61 112.91 114.21 1r6h h THR 150 Ca -0.11 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 1r6h h THR 150 Cb 1.59 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1r6h h THR 150 CO 0.19 0.53 -0.02 0.22 0.37 0.00 0.00 175.52 176.81 1r6h h TYR 151 N 0.27 -0.04 -0.10 3.16 3.20 0.47 -1.70 116.97 122.23 1r6h h TYR 151 Ca 0.01 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1r6h h TYR 151 Cb 1.00 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1r6h h TYR 151 CO 0.03 0.46 -0.17 1.25 -1.64 0.00 0.00 178.16 178.09 1r6h h LEU 152 N -0.57 0.16 -1.02 2.82 6.46 -1.53 -0.48 115.31 121.14 1r6h h LEU 152 Ca -0.00 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1r6h h LEU 152 Cb 0.52 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1r6h h LEU 152 CO 0.01 0.35 0.40 -0.08 -0.62 0.00 0.00 178.44 178.49 1r6h h GLU 153 N 0.15 1.09 0.00 1.25 4.81 -1.21 0.14 114.58 120.82 1r6h h GLU 153 Ca 0.03 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1r6h h GLU 153 Cb 0.40 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1r6h h GLU 153 CO 0.03 0.82 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.68 1r6h h LYS 154 N 1.09 0.00 -0.53 1.92 3.11 -0.16 -2.43 116.57 119.56 1r6h h LYS 154 Ca 0.27 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.03 1r6h h LYS 154 Cb 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.28 1r6h h LYS 154 CO -0.04 0.22 0.02 -0.92 -2.81 0.00 0.00 179.45 175.92 1r6h h TYR 155 N 0.00 1.01 -3.57 1.91 5.03 0.31 -3.34 116.97 118.33 1r6h h TYR 155 Ca -0.00 -0.17 -0.74 0.00 2.58 0.00 0.00 58.73 60.40 1r6h h TYR 155 Cb 0.52 -0.27 -0.32 0.00 1.55 0.00 0.00 36.73 38.21 1r6h h TYR 155 CO 0.00 0.92 -0.05 0.50 -1.32 0.00 0.00 178.16 178.22 1r6h s ARG 156 N -5.05 3.28 0.49 1.82 3.00 -0.82 -5.03 118.95 116.64 1r6h s ARG 156 Ca -0.12 -2.83 -0.23 0.00 -1.00 0.00 0.00 55.73 51.55 1r6h s ARG 156 Cb 0.12 -4.10 -0.07 0.00 0.00 0.00 0.00 34.95 30.90 1r6h s ARG 156 CO 0.83 -1.24 1.27 -1.25 0.00 0.00 0.00 175.30 174.91 1r6h s PRO 157 N -0.55 3.54 -0.13 5.12 0.04 -1.25 -4.88 135.00 136.89 1r6h s PRO 157 Ca 0.22 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.25 1r6h s PRO 157 Cb -0.12 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 32.07 1r6h s PRO 157 CO -0.08 -0.81 0.28 0.15 0.04 0.00 0.00 177.00 176.58 1r6h s LYS 158 N -2.70 0.19 0.07 4.56 1.02 -1.26 -5.04 119.74 116.58 1r6h s LYS 158 Ca 0.66 0.71 -0.11 0.00 0.02 0.00 0.00 55.97 57.25 1r6h s LYS 158 Cb -0.35 -0.03 -0.27 0.00 -0.52 0.00 0.00 37.83 36.65 1r6h s LYS 158 CO 0.43 -0.24 1.12 -0.56 -0.92 0.00 0.00 175.35 175.18 1r6h h GLN 159 N 7.90 0.48 0.00 1.68 3.07 -2.00 -3.26 115.11 122.98 1r6h h GLN 159 Ca -0.23 -0.70 -0.07 0.00 0.09 0.00 0.00 58.65 57.74 1r6h h GLN 159 Cb 1.13 0.24 -0.01 0.00 0.08 0.00 0.00 27.48 28.92 1r6h h GLN 159 CO 0.21 1.31 -0.33 0.00 0.09 0.00 0.00 178.83 180.11 1r6h h ARG 160 N 0.19 0.00 -0.20 0.06 2.47 -1.96 0.59 114.38 115.53 1r6h h ARG 160 Ca -0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1r6h h ARG 160 Cb 1.94 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.25 1r6h h ARG 160 CO 0.23 0.33 0.13 1.25 0.56 0.00 0.00 179.97 182.47 1r6h h LEU 161 N 0.00 0.23 0.11 3.04 6.46 -1.75 0.12 115.31 123.52 1r6h h LEU 161 Ca -0.00 -0.02 -0.32 0.00 -0.12 0.00 0.00 57.88 57.42 1r6h h LEU 161 Cb 0.59 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1r6h h LEU 161 CO 0.04 0.19 -1.68 0.03 -0.62 0.00 0.00 178.44 176.40 1r6h h ARG 162 N 0.26 0.24 0.79 1.25 2.47 -1.62 -3.40 114.38 114.37 1r6h h ARG 162 Ca 0.07 -0.41 -0.04 0.00 -1.26 0.00 0.00 59.98 58.34 1r6h h ARG 162 Cb -0.01 0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1r6h h ARG 162 CO -0.01 1.20 -0.38 0.35 0.56 0.00 0.00 179.97 181.68 1r6h h PHE 163 N -0.19 -0.98 -1.83 3.04 3.57 0.13 -3.44 116.94 117.23 1r6h h PHE 163 Ca -0.37 -0.02 -0.47 0.00 3.53 0.00 0.00 57.97 60.64 1r6h h PHE 163 Cb 1.85 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.90 1r6h h PHE 163 CO 0.10 -0.61 -0.40 0.21 -2.23 0.00 0.00 178.31 175.38 1r6h s LYS 164 N -6.03 2.90 -0.51 1.11 2.20 0.41 -5.03 119.74 114.80 1r6h s LYS 164 Ca -0.18 -1.17 -0.22 0.00 -0.36 0.00 0.00 55.97 54.04 1r6h s LYS 164 Cb 0.03 -2.63 0.04 0.00 -1.51 0.00 0.00 37.83 33.76 1r6h s LYS 164 CO 0.61 0.09 0.77 -0.51 -0.36 0.00 0.00 175.35 175.95 1r6h s ASP 165 N -4.07 6.30 0.15 1.43 1.11 -1.26 -4.35 116.67 115.98 1r6h s ASP 165 Ca 0.43 -0.53 -0.31 0.00 0.18 0.00 0.00 52.55 52.32 1r6h s ASP 165 Cb -0.07 -2.36 -0.08 0.00 1.07 0.00 0.00 42.92 41.47 1r6h s ASP 165 CO 0.29 -1.02 1.32 -2.16 1.18 0.00 0.00 175.17 174.78 1r6h s PRO 166 N 3.26 4.38 -0.23 8.23 0.04 -1.26 -5.01 135.00 144.41 1r6h s PRO 166 Ca 0.24 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.14 1r6h s PRO 166 Cb -0.15 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1r6h s PRO 166 CO 0.17 -0.31 0.37 -1.58 0.04 0.00 0.00 177.00 175.69 1r6h s HIS 167 N 0.57 3.33 0.00 0.56 2.46 -1.26 -4.77 115.29 116.19 1r6h s HIS 167 Ca 0.60 0.53 0.00 0.00 0.47 0.00 0.00 55.06 56.65 1r6h s HIS 167 Cb -0.36 -2.52 0.00 0.00 -0.13 0.00 0.00 32.58 29.57 1r6h s HIS 167 CO 0.34 -0.07 0.00 2.41 -2.47 0.00 0.00 174.74 174.95 1r6h n THR 168 N 4.57 0.00 -1.37 0.89 -1.04 -1.26 -5.17 114.28 110.90 1r6h n THR 168 Ca -0.09 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.01 1r6h n THR 168 Cb 0.51 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.97 1r6h n THR 168 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1r6h n HIS 169 N -1.93 -3.71 -0.12 -1.42 8.25 -1.26 -4.91 115.22 110.12 1r6h n HIS 169 Ca 0.00 2.03 -0.22 0.00 -0.26 0.00 0.00 57.72 59.27 1r6h n HIS 169 Cb 0.00 -3.27 -0.08 0.00 1.12 0.00 0.00 29.99 27.75 1r6h n HIS 169 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1r6h n LYS 170 N -3.37 0.56 -1.90 -0.41 5.02 -1.26 -4.81 118.16 111.98 1r6h n LYS 170 Ca -0.05 0.37 -0.35 0.00 -2.02 0.00 0.00 58.31 56.26 1r6h n LYS 170 Cb 0.54 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1r6h n LYS 170 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r6h s THR 171 N -2.51 3.26 0.00 -0.18 2.01 -1.26 -5.36 115.64 111.61 1r6h s THR 171 Ca -0.32 0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1r6h s THR 171 Cb 0.09 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1r6h s THR 171 CO 0.48 -0.66 0.00 0.54 -0.69 0.00 0.00 174.62 174.30