#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 -1.34 -0.36 1.61 0.01 -1.26 -5.12 113.70 107.25 1r6h s SER 2 Ca 0.00 -0.67 -0.08 0.00 1.31 0.00 0.00 55.95 56.51 1r6h s SER 2 Cb 0.00 1.71 0.04 0.00 0.21 0.00 0.00 66.02 67.98 1r6h s SER 2 CO 0.00 -0.15 0.14 -1.00 0.41 0.00 0.00 173.24 172.65 1r6h s HIS 3 N 1.88 3.27 0.00 2.43 0.09 -1.26 -4.80 115.29 116.89 1r6h s HIS 3 Ca 0.16 -1.36 0.00 0.00 -0.00 0.00 0.00 55.06 53.86 1r6h s HIS 3 Cb -0.03 -2.40 0.00 0.00 -0.00 0.00 0.00 32.58 30.15 1r6h s HIS 3 CO -0.08 -0.73 0.00 -0.12 -0.00 0.00 0.00 174.74 173.80 1r6h n MET 4 N 4.86 0.00 -2.84 1.40 0.00 -1.26 -5.06 117.12 114.22 1r6h n MET 4 Ca -0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.70 57.15 1r6h n MET 4 Cb 0.45 -0.07 -0.04 0.00 0.00 0.00 0.00 33.22 33.56 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 -1.76 3.21 -0.19 -5.12 0.00 -1.26 -4.85 121.76 111.79 1r6h s ALA 5 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1r6h s ALA 5 Cb 0.00 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 1r6h s ALA 5 CO 0.00 -2.16 -0.23 -2.13 0.00 0.00 0.00 175.76 171.24 1r6h n ARG 6 N 7.23 0.42 -4.32 0.00 3.00 -1.26 -5.05 116.66 116.67 1r6h n ARG 6 Ca 0.04 0.17 -0.24 0.00 -0.00 0.00 0.00 57.85 57.82 1r6h n ARG 6 Cb 0.48 -1.22 -0.08 0.00 0.00 0.00 0.00 32.46 31.64 1r6h n ARG 6 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1r6h s MET 7 N -2.35 2.10 0.00 -0.14 -1.94 -1.26 -5.06 119.30 110.64 1r6h s MET 7 Ca -0.26 -1.72 0.00 0.00 -1.71 0.00 0.00 55.69 52.00 1r6h s MET 7 Cb 0.10 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.98 1r6h s MET 7 CO 0.35 0.15 0.00 0.27 -0.01 0.00 0.00 175.02 175.79 1r6h n ASN 8 N -0.95 1.18 -4.72 3.03 6.94 -1.26 -5.05 115.26 114.43 1r6h n ASN 8 Ca -0.04 0.00 -0.40 0.00 -0.02 0.00 0.00 54.58 54.12 1r6h n ASN 8 Cb 0.62 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.99 1r6h n ASN 8 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1r6h s ARG 9 N -1.82 4.44 -0.06 -3.83 0.52 -1.26 -5.00 118.95 111.94 1r6h s ARG 9 Ca 0.00 0.92 -0.35 0.00 -0.52 0.00 0.00 55.73 55.77 1r6h s ARG 9 Cb 0.00 -3.44 -0.13 0.00 0.52 0.00 0.00 34.95 31.90 1r6h s ARG 9 CO 0.00 0.09 1.75 -2.30 0.02 0.00 0.00 175.30 174.86 1r6h n PRO 10 N 3.66 1.91 -2.78 3.54 -0.02 -1.26 -4.94 135.00 135.11 1r6h n PRO 10 Ca -0.01 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 1r6h n PRO 10 Cb 0.51 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1r6h n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r6h s ALA 11 N 3.06 3.25 0.98 3.55 0.00 -1.26 -4.82 121.76 126.51 1r6h s ALA 11 Ca 0.90 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 1r6h s ALA 11 Cb -0.78 -3.27 0.13 0.00 0.00 0.00 0.00 23.12 19.20 1r6h s ALA 11 CO 0.51 -0.28 0.81 -2.30 0.00 0.00 0.00 175.76 174.50 1r6h n PRO 12 N 4.10 -0.77 -3.87 0.00 -0.02 -1.26 -4.99 135.00 128.20 1r6h n PRO 12 Ca 0.05 -0.17 -0.18 0.00 -2.02 0.00 0.00 63.50 61.17 1r6h n PRO 12 Cb 0.51 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.68 1r6h n PRO 12 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1r6h s VAL 13 N -2.50 0.17 -0.28 -1.45 1.01 0.41 -4.95 120.40 112.80 1r6h s VAL 13 Ca 0.63 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1r6h s VAL 13 Cb -0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1r6h s VAL 13 CO 0.63 0.17 0.08 -1.83 0.00 0.00 0.00 175.10 174.14 1r6h s GLU 14 N 1.32 3.32 -0.25 2.72 -1.05 -1.26 0.98 118.70 124.48 1r6h s GLU 14 Ca -0.06 -0.70 -0.06 0.00 -0.15 0.00 0.00 54.97 54.00 1r6h s GLU 14 Cb -0.13 -3.35 -0.01 0.00 -0.44 0.00 0.00 34.13 30.19 1r6h s GLU 14 CO -0.02 -0.34 0.03 0.08 0.95 0.00 0.00 175.26 175.95 1r6h s VAL 15 N 1.55 3.86 0.01 1.83 1.01 0.09 -4.89 120.40 123.86 1r6h s VAL 15 Ca 0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1r6h s VAL 15 Cb -0.16 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1r6h s VAL 15 CO 0.03 0.30 0.01 -0.94 0.00 0.00 0.00 175.10 174.50 1r6h s SER 16 N 1.53 0.14 -0.08 3.32 1.04 -1.26 0.10 113.70 118.49 1r6h s SER 16 Ca 0.05 -0.31 -0.03 0.00 0.48 0.00 0.00 55.95 56.13 1r6h s SER 16 Cb -0.15 0.11 0.04 0.00 0.10 0.00 0.00 66.02 66.12 1r6h s SER 16 CO 0.01 -0.24 0.17 -0.72 0.98 0.00 0.00 173.24 173.44 1r6h s TYR 17 N -1.09 -0.20 0.00 5.02 1.13 -0.96 -5.00 117.35 116.25 1r6h s TYR 17 Ca -0.12 0.59 0.00 0.00 -1.41 0.00 0.00 57.07 56.13 1r6h s TYR 17 Cb -0.07 -0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.67 1r6h s TYR 17 CO -0.00 -0.22 0.00 1.63 -2.51 0.00 0.00 175.55 174.45 1r6h n LYS 18 N 4.62 0.00 0.00 -3.49 4.76 -1.26 -3.59 118.16 119.21 1r6h n LYS 18 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 1r6h n LYS 18 Cb 0.51 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 1r6h n LYS 18 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1r6h n HIS 19 N 0.00 0.00 -2.04 2.13 8.25 -1.26 -5.09 115.22 117.21 1r6h n HIS 19 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1r6h n HIS 19 Cb 0.00 0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.14 1r6h n HIS 19 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1r6h s MET 20 N -1.56 3.29 0.11 -0.41 0.00 -1.24 -4.78 119.30 114.71 1r6h s MET 20 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 55.69 56.94 1r6h s MET 20 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 34.83 32.76 1r6h s MET 20 CO 0.00 -0.84 -0.03 1.03 0.00 0.00 0.00 175.02 175.19 1r6h s ARG 21 N -4.02 0.86 0.03 4.11 0.52 -1.23 -2.26 118.95 116.96 1r6h s ARG 21 Ca 0.64 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 1r6h s ARG 21 Cb -0.17 -0.06 -0.02 0.00 0.52 0.00 0.00 34.95 35.22 1r6h s ARG 21 CO 0.36 -0.10 -0.12 -0.06 0.02 0.00 0.00 175.30 175.41 1r6h s PHE 22 N -3.76 1.01 -0.12 -0.53 0.08 0.29 -3.58 117.98 111.37 1r6h s PHE 22 Ca 0.15 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.88 1r6h s PHE 22 Cb 0.06 -0.60 -0.00 0.00 -0.57 0.00 0.00 43.02 41.91 1r6h s PHE 22 CO -0.03 0.00 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.39 1r6h s LEU 23 N -1.08 2.32 -0.35 -0.37 2.01 0.82 -0.73 118.68 121.31 1r6h s LEU 23 Ca -0.01 -0.48 -0.04 0.00 0.01 0.00 0.00 54.13 53.62 1r6h s LEU 23 Cb -0.07 -1.49 0.07 0.00 0.01 0.00 0.00 46.19 44.70 1r6h s LEU 23 CO 0.01 0.15 0.10 -0.63 1.01 0.00 0.00 176.35 176.99 1r6h s ILE 24 N 0.42 3.34 0.22 -0.59 -1.09 0.27 0.15 121.20 123.92 1r6h s ILE 24 Ca -0.14 -1.53 0.04 0.00 -2.23 0.00 0.00 60.65 56.78 1r6h s ILE 24 Cb -0.17 -3.03 -0.05 0.00 -1.58 0.00 0.00 42.46 37.63 1r6h s ILE 24 CO 0.06 -0.32 -0.02 0.42 -1.23 0.00 0.00 174.94 173.84 1r6h s THR 25 N 1.26 1.10 0.45 2.92 -4.23 0.90 -0.45 115.64 117.60 1r6h s THR 25 Ca 0.00 -2.05 -0.17 0.00 -1.18 0.00 0.00 61.69 58.29 1r6h s THR 25 Cb -0.21 -2.26 -0.09 0.00 1.34 0.00 0.00 72.50 71.28 1r6h s THR 25 CO -0.01 -0.40 0.92 -1.38 -0.54 0.00 0.00 174.62 173.22 1r6h s HIS 26 N -3.38 3.39 0.71 3.99 -3.43 -1.26 0.25 115.29 115.56 1r6h s HIS 26 Ca 0.26 1.45 -0.16 0.00 -0.80 0.00 0.00 55.06 55.82 1r6h s HIS 26 Cb 0.05 -2.75 0.03 0.00 -1.43 0.00 0.00 32.58 28.48 1r6h s HIS 26 CO 0.07 -0.20 1.21 1.21 -2.00 0.00 0.00 174.74 175.04 1r6h s ASN 27 N -2.66 4.33 0.32 7.38 3.84 -1.26 -4.83 114.94 122.06 1r6h s ASN 27 Ca 0.59 2.37 -0.28 0.00 0.21 0.00 0.00 52.86 55.75 1r6h s ASN 27 Cb -0.10 -2.59 -0.13 0.00 -0.55 0.00 0.00 41.25 37.88 1r6h s ASN 27 CO 0.23 -2.18 1.24 -0.81 -2.79 0.00 0.00 177.10 172.79 1r6h n PRO 28 N -2.56 1.96 -2.96 0.43 -0.04 -1.26 -5.01 135.00 125.56 1r6h n PRO 28 Ca 0.14 0.69 -0.19 0.00 -0.04 0.00 0.00 63.50 64.09 1r6h n PRO 28 Cb 0.50 -2.23 0.04 0.00 -0.04 0.00 0.00 33.50 31.77 1r6h n PRO 28 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1r6h s THR 29 N -1.00 2.53 -1.37 0.52 -4.23 -1.26 -4.93 115.64 105.90 1r6h s THR 29 Ca 0.57 -0.94 0.22 0.00 -1.18 0.00 0.00 61.69 60.36 1r6h s THR 29 Cb -0.60 -2.59 -0.10 0.00 1.34 0.00 0.00 72.50 70.55 1r6h s THR 29 CO 0.61 0.00 1.06 -0.46 -0.54 0.00 0.00 174.62 175.29 1r6h n ASN 30 N -2.14 1.26 -0.05 3.99 6.94 -1.26 -4.37 115.26 119.64 1r6h n ASN 30 Ca 0.12 -1.07 -0.10 0.00 -0.02 0.00 0.00 54.58 53.51 1r6h n ASN 30 Cb 0.60 0.70 -0.15 0.00 -2.36 0.00 0.00 39.78 38.58 1r6h n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r6h n ALA 31 N -0.99 1.47 -3.47 -2.53 0.00 -1.26 -4.78 120.51 108.94 1r6h n ALA 31 Ca 0.06 -0.95 -0.29 0.00 0.00 0.00 0.00 53.44 52.26 1r6h n ALA 31 Cb 0.37 -0.61 -0.12 0.00 0.00 0.00 0.00 19.45 19.09 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 0.21 -0.13 0.00 -4.23 -1.26 -4.99 115.64 102.68 1r6h s THR 32 Ca -0.08 -1.78 -0.22 0.00 -1.18 0.00 0.00 61.69 58.43 1r6h s THR 32 Cb 0.07 -1.17 -0.20 0.00 1.34 0.00 0.00 72.50 72.55 1r6h s THR 32 CO 0.82 -0.99 0.60 -0.07 -0.54 0.00 0.00 174.62 174.43 1r6h h LEU 33 N 6.97 -0.00 -0.53 4.79 -0.00 -1.86 -3.30 115.31 121.37 1r6h h LEU 33 Ca 0.06 -0.77 0.04 0.00 -0.00 0.00 0.00 57.88 57.21 1r6h h LEU 33 Cb 0.97 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.58 1r6h h LEU 33 CO 0.28 0.89 0.29 0.28 -0.00 0.00 0.00 178.44 180.17 1r6h h SER 34 N -1.00 0.43 -0.38 -0.43 0.02 -1.96 -1.90 113.55 108.33 1r6h h SER 34 Ca -0.00 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1r6h h SER 34 Cb 0.77 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1r6h h SER 34 CO 0.00 0.30 0.26 0.74 -1.14 0.00 0.00 176.83 176.99 1r6h h THR 35 N 0.56 0.94 -0.00 -2.27 2.02 -1.98 -2.31 112.91 109.86 1r6h h THR 35 Ca 0.23 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 1r6h h THR 35 Cb 0.11 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1r6h h THR 35 CO -0.14 0.05 -0.20 0.15 0.37 0.00 0.00 175.52 175.74 1r6h h PHE 36 N 0.25 0.21 -0.96 3.16 3.04 -1.43 -2.63 116.94 118.57 1r6h h PHE 36 Ca 0.17 -0.11 0.10 0.00 3.98 0.00 0.00 57.97 62.11 1r6h h PHE 36 Cb 0.36 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.77 1r6h h PHE 36 CO -0.00 0.90 0.62 -0.84 -2.02 0.00 0.00 178.31 176.97 1r6h h ILE 37 N -0.54 0.98 0.15 1.41 3.07 -1.14 0.35 117.51 121.79 1r6h h ILE 37 Ca -0.02 -0.34 -0.01 0.00 1.55 0.00 0.00 64.86 66.04 1r6h h ILE 37 Cb 0.95 -0.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.40 1r6h h ILE 37 CO 0.04 0.18 -0.07 -0.33 -1.05 0.00 0.00 178.15 176.92 1r6h h GLU 38 N 1.00 -0.19 0.01 0.16 4.39 -1.49 -1.40 114.58 117.07 1r6h h GLU 38 Ca 0.45 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 1r6h h GLU 38 Cb 0.37 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1r6h h GLU 38 CO -0.20 0.12 -0.00 -0.44 -1.16 0.00 0.00 179.01 177.32 1r6h h ASP 39 N -0.50 -0.01 -0.50 1.42 3.32 -1.06 0.97 116.42 120.06 1r6h h ASP 39 Ca -0.02 -0.38 0.06 0.00 0.02 0.00 0.00 57.03 56.71 1r6h h ASP 39 Cb 0.39 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1r6h h ASP 39 CO 0.03 0.37 0.20 -0.07 -1.72 0.00 0.00 179.24 178.06 1r6h h LEU 40 N -0.40 0.24 -0.36 1.55 3.38 -0.41 -0.71 115.31 118.60 1r6h h LEU 40 Ca -0.00 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1r6h h LEU 40 Cb 0.39 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1r6h h LEU 40 CO 0.00 0.16 -0.57 0.50 0.09 0.00 0.00 178.44 178.63 1r6h h LYS 41 N 0.40 0.00 -0.72 1.13 3.64 -1.25 -3.27 116.57 116.49 1r6h h LYS 41 Ca 0.24 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.73 1r6h h LYS 41 Cb 0.22 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.96 1r6h h LYS 41 CO -0.22 0.57 0.31 0.87 -2.27 0.00 0.00 179.45 178.71 1r6h h LYS 42 N 0.00 0.48 -0.68 1.90 1.57 0.25 -0.92 116.57 119.18 1r6h h LYS 42 Ca -0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1r6h h LYS 42 Cb 1.29 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1r6h h LYS 42 CO 0.07 0.31 0.22 -0.92 -0.57 0.00 0.00 179.45 178.57 1r6h h TYR 43 N 0.49 1.05 0.00 -1.35 5.03 -1.53 -3.48 116.97 117.18 1r6h h TYR 43 Ca 0.37 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.59 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 -0.15 0.83 0.00 0.41 -1.32 0.00 0.00 178.16 177.93 1r6h n GLY 44 N -0.86 -2.39 2.87 1.82 0.00 -0.35 -4.97 105.19 101.32 1r6h n GLY 44 Ca 0.06 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.88 1.28 0.00 4.61 0.00 -1.26 -4.43 121.76 120.08 1r6h s ALA 45 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 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 4.95 0.00 -1.72 0.00 -1.04 0.97 -4.19 114.28 113.25 1r6h n THR 46 Ca -0.11 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.55 1r6h n THR 46 Cb 0.49 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.06 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 2.56 -0.02 12.58 -1.32 -1.25 -4.11 115.64 121.33 1r6h s THR 47 Ca 0.00 0.30 0.03 0.00 -1.21 0.00 0.00 61.69 60.81 1r6h s THR 47 Cb 0.00 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1r6h s THR 47 CO 0.00 -0.12 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.51 1r6h s VAL 48 N -1.86 0.79 -0.34 5.08 1.01 0.12 -2.66 120.40 122.54 1r6h s VAL 48 Ca 0.75 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1r6h s VAL 48 Cb -0.29 -0.69 0.08 0.00 0.00 0.00 0.00 36.38 35.48 1r6h s VAL 48 CO 0.40 0.24 0.06 0.54 0.00 0.00 0.00 175.10 176.34 1r6h s VAL 49 N 0.12 2.88 -0.30 2.92 0.11 0.40 0.36 120.40 126.88 1r6h s VAL 49 Ca -0.02 -1.77 -0.03 0.00 -2.93 0.00 0.00 61.98 57.23 1r6h s VAL 49 Cb -0.08 -2.83 0.04 0.00 -1.53 0.00 0.00 36.38 31.99 1r6h s VAL 49 CO 0.00 -0.36 0.01 0.00 -3.33 0.00 0.00 175.10 171.43 1r6h s ARG 50 N 1.14 2.54 -0.65 1.54 1.70 -1.10 -2.08 118.95 122.04 1r6h s ARG 50 Ca 0.01 -1.20 -0.06 0.00 -0.47 0.00 0.00 55.73 54.01 1r6h s ARG 50 Cb -0.21 -3.21 0.17 0.00 -0.57 0.00 0.00 34.95 31.13 1r6h s ARG 50 CO -0.04 -0.59 0.51 0.08 -1.08 0.00 0.00 175.30 174.18 1r6h s VAL 51 N 1.30 4.26 0.28 4.99 1.01 -1.26 -1.98 120.40 129.00 1r6h s VAL 51 Ca -0.04 -2.67 -0.18 0.00 0.00 0.00 0.00 61.98 59.09 1r6h s VAL 51 Cb -0.19 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1r6h s VAL 51 CO -0.01 -0.90 0.66 0.00 0.00 0.00 0.00 175.10 174.86 1r6h s GLU 53 N -3.77 4.26 -0.05 0.00 0.41 -1.26 -3.83 118.70 114.46 1r6h s GLU 53 Ca 0.15 2.24 -0.30 0.00 -0.41 0.00 0.00 54.97 56.65 1r6h s GLU 53 Cb -0.05 -3.19 -0.05 0.00 -1.78 0.00 0.00 34.13 29.07 1r6h s GLU 53 CO 0.08 -0.53 1.47 0.08 -0.49 0.00 0.00 175.26 175.87 1r6h s VAL 54 N 1.07 3.77 0.00 2.63 1.01 -1.26 -4.86 120.40 122.76 1r6h s VAL 54 Ca 0.67 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1r6h s VAL 54 Cb -0.41 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1r6h s VAL 54 CO 0.31 -0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.71 1r6h n THR 55 N 5.11 0.00 -3.65 3.92 -2.24 -1.26 -4.95 114.28 111.21 1r6h n THR 55 Ca 0.15 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.65 1r6h n THR 55 Cb 0.43 -1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 67.28 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 -1.99 2.08 0.07 4.78 2.02 -1.26 -4.96 117.35 118.09 1r6h s TYR 56 Ca 0.00 -2.62 -0.08 0.00 -0.37 0.00 0.00 57.07 54.00 1r6h s TYR 56 Cb 0.00 -1.76 -0.27 0.00 -0.40 0.00 0.00 41.96 39.53 1r6h s TYR 56 CO 0.00 -0.73 1.13 0.22 -1.57 0.00 0.00 175.55 174.60 1r6h h ASP 57 N 6.00 0.59 0.03 2.29 3.58 -1.99 -3.36 116.42 123.57 1r6h h ASP 57 Ca 0.13 -0.60 -0.05 0.00 0.42 0.00 0.00 57.03 56.93 1r6h h ASP 57 Cb 0.87 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.74 1r6h h ASP 57 CO 0.50 1.45 -0.21 0.11 -2.88 0.00 0.00 179.24 178.21 1r6h h LYS 58 N 0.14 0.08 -0.57 0.28 1.57 -1.99 -3.24 116.57 112.84 1r6h h LYS 58 Ca -0.16 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1r6h h LYS 58 Cb 1.95 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 34.20 1r6h h LYS 58 CO 0.22 1.05 -0.34 1.15 -0.57 0.00 0.00 179.45 180.96 1r6h h THR 59 N -0.82 0.17 -0.10 -0.16 2.02 -1.98 0.12 112.91 112.16 1r6h h THR 59 Ca -0.04 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.96 1r6h h THR 59 Cb 1.15 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1r6h h THR 59 CO 0.04 0.00 -0.71 -0.65 0.37 0.00 0.00 175.52 174.57 1r6h h PRO 60 N -0.17 0.46 -0.15 6.66 0.11 -1.75 -2.64 132.00 134.51 1r6h h PRO 60 Ca 0.22 -0.36 -0.09 0.00 0.11 0.00 0.00 66.00 65.89 1r6h h PRO 60 Cb 0.55 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 1r6h h PRO 60 CO -0.67 0.99 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.79 1r6h h LEU 61 N 0.32 0.47 -0.52 2.35 -0.00 -1.45 -1.66 115.31 114.82 1r6h h LEU 61 Ca -0.03 -0.54 -0.14 0.00 -0.00 0.00 0.00 57.88 57.17 1r6h h LEU 61 Cb 1.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.78 1r6h h LEU 61 CO 0.12 0.92 -0.67 -0.33 -0.00 0.00 0.00 178.44 178.48 1r6h h GLU 62 N 0.04 0.00 0.13 1.13 3.07 -0.88 0.28 114.58 118.35 1r6h h GLU 62 Ca 0.01 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.59 1r6h h GLU 62 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1r6h h GLU 62 CO 0.06 0.67 -1.31 0.87 -1.40 0.00 0.00 179.01 177.90 1r6h h LYS 63 N 0.00 0.27 0.00 2.33 1.57 -1.52 -3.35 116.57 115.87 1r6h h LYS 63 Ca -0.01 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1r6h h LYS 63 Cb 1.27 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1r6h h LYS 63 CO 0.09 1.19 -1.17 -0.25 -0.57 0.00 0.00 179.45 178.74 1r6h n ASP 64 N -3.51 0.79 -1.93 0.86 9.92 -0.62 -4.97 116.55 117.08 1r6h n ASP 64 Ca -0.10 -0.73 -0.09 0.00 -0.53 0.00 0.00 54.79 53.34 1r6h n ASP 64 Cb 1.03 1.23 -0.02 0.00 -0.64 0.00 0.00 41.12 42.72 1r6h n ASP 64 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1r6h n GLY 65 N 1.44 0.09 3.89 0.44 0.00 0.99 -4.92 105.19 107.11 1r6h n GLY 65 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1r6h n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r6h s ILE 66 N -2.14 5.16 -0.03 -0.61 1.01 -1.25 -5.06 121.20 118.28 1r6h s ILE 66 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 1r6h s ILE 66 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1r6h s ILE 66 CO 0.00 0.16 1.07 -0.89 0.00 0.00 0.00 174.94 175.28 1r6h s THR 67 N -1.53 4.59 0.03 2.92 2.01 -1.26 -4.89 115.64 117.51 1r6h s THR 67 Ca 0.37 1.86 -0.07 0.00 0.31 0.00 0.00 61.69 64.16 1r6h s THR 67 Cb -0.13 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 68.18 1r6h s THR 67 CO 0.21 0.08 0.15 0.54 -0.69 0.00 0.00 174.62 174.91 1r6h s VAL 68 N 1.50 0.11 -0.16 3.82 0.11 -1.26 0.10 120.40 124.62 1r6h s VAL 68 Ca 0.53 -0.94 -0.07 0.00 -2.93 0.00 0.00 61.98 58.57 1r6h s VAL 68 Cb -0.22 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1r6h s VAL 68 CO 0.24 -0.52 0.07 -0.69 -3.33 0.00 0.00 175.10 170.88 1r6h s VAL 69 N -2.37 4.88 -0.44 2.04 1.01 0.16 -4.89 120.40 120.78 1r6h s VAL 69 Ca -0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 1r6h s VAL 69 Cb -0.02 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 33.24 1r6h s VAL 69 CO -0.03 0.50 0.34 -0.62 0.00 0.00 0.00 175.10 175.29 1r6h s ASP 70 N -0.00 6.05 -0.39 3.32 -1.08 -1.26 -2.72 116.67 120.58 1r6h s ASP 70 Ca 0.06 -1.21 -0.05 0.00 -0.52 0.00 0.00 52.55 50.84 1r6h s ASP 70 Cb -0.12 -2.14 0.09 0.00 -1.46 0.00 0.00 42.92 39.29 1r6h s ASP 70 CO 0.01 -0.56 0.19 0.26 0.52 0.00 0.00 175.17 175.58 1r6h s TRP 71 N 1.62 3.45 0.44 -5.34 0.52 -0.84 -5.05 118.94 113.75 1r6h s TRP 71 Ca 0.04 -2.05 0.04 0.00 0.02 0.00 0.00 56.10 54.15 1r6h s TRP 71 Cb -0.22 -2.95 0.04 0.00 -1.15 0.00 0.00 33.47 29.19 1r6h s TRP 71 CO 0.07 -0.91 0.34 -0.35 0.02 0.00 0.00 176.95 176.13 1r6h n PRO 72 N 4.70 0.83 -4.15 4.98 -0.04 -1.25 -0.37 135.00 139.71 1r6h n PRO 72 Ca -0.07 -2.76 -0.28 0.00 -0.04 0.00 0.00 63.50 60.35 1r6h n PRO 72 Cb 0.42 0.28 -0.17 0.00 -0.04 0.00 0.00 33.50 33.99 1r6h n PRO 72 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1r6h s PHE 73 N -2.19 1.87 -0.96 0.54 2.19 -1.26 -4.71 117.98 113.46 1r6h s PHE 73 Ca 0.26 -0.96 0.00 0.00 0.33 0.00 0.00 56.93 56.56 1r6h s PHE 73 Cb -0.02 -1.41 0.00 0.00 -1.31 0.00 0.00 43.02 40.28 1r6h s PHE 73 CO 0.17 -0.55 0.00 -3.47 1.83 0.00 0.00 175.22 173.20 1r6h n ASP 74 N 4.59 0.00 0.32 6.13 -0.08 -1.26 -4.95 116.55 121.31 1r6h n ASP 74 Ca -0.17 0.00 0.20 0.00 -1.51 0.00 0.00 54.79 53.32 1r6h n ASP 74 Cb 0.50 0.00 1.09 0.00 2.34 0.00 0.00 41.12 45.06 1r6h n ASP 74 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1r6h h ASP 75 N 0.00 0.00 -0.55 1.67 5.19 -2.07 -0.00 116.42 120.66 1r6h h ASP 75 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1r6h h ASP 75 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1r6h h ASP 75 CO 0.00 0.00 0.05 0.61 -3.12 0.00 0.00 179.24 176.78 1r6h n GLY 76 N -1.16 3.33 3.23 2.75 0.00 -1.26 -4.86 105.19 107.23 1r6h n GLY 76 Ca -0.02 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.84 3.31 -0.33 4.61 0.00 -0.02 -5.02 121.76 121.48 1r6h s ALA 77 Ca 0.53 -2.32 -0.28 0.00 0.00 0.00 0.00 51.96 49.88 1r6h s ALA 77 Cb 0.41 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 1r6h s ALA 77 CO 0.14 -1.75 1.85 -2.14 0.00 0.00 0.00 175.76 173.86 1r6h s PRO 78 N 1.37 3.28 0.22 0.00 0.02 -1.26 -4.79 135.00 133.84 1r6h s PRO 78 Ca 0.04 1.47 -0.08 0.00 0.02 0.00 0.00 61.00 62.45 1r6h s PRO 78 Cb -0.24 -4.23 0.32 0.00 0.02 0.00 0.00 34.50 30.37 1r6h s PRO 78 CO 0.00 -1.93 1.74 -1.35 -0.33 0.00 0.00 177.00 175.13 1r6h h PRO 79 N 13.24 0.39 -6.67 5.54 0.11 -1.97 -3.43 132.00 139.22 1r6h h PRO 79 Ca -0.34 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.19 1r6h h PRO 79 Cb 1.18 -0.09 0.19 0.00 0.11 0.00 0.00 31.00 32.39 1r6h h PRO 79 CO 1.03 0.26 -0.39 -0.35 -0.21 0.00 0.00 178.00 178.33 1r6h n PRO 80 N -5.01 0.27 0.31 1.05 -0.04 -1.26 -4.86 135.00 125.46 1r6h n PRO 80 Ca 0.10 0.13 0.21 0.00 -0.04 0.00 0.00 63.50 63.90 1r6h n PRO 80 Cb 0.31 -1.84 1.09 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.44 0.00 0.12 0.55 0.00 -2.02 -3.01 103.07 98.28 1r6h h GLY 81 Ca -0.45 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.10 1r6h h GLY 81 CO 0.42 0.00 0.63 1.70 0.00 0.00 0.00 176.54 179.29 1r6h h LYS 82 N 0.00 0.41 -0.67 4.80 3.64 -1.90 0.50 116.57 123.34 1r6h h LYS 82 Ca 0.00 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1r6h h LYS 82 Cb 0.08 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1r6h h LYS 82 CO 0.00 0.27 0.30 -0.39 -2.27 0.00 0.00 179.45 177.36 1r6h h VAL 83 N 0.42 0.80 -0.73 2.00 -1.51 -1.79 0.22 116.25 115.66 1r6h h VAL 83 Ca 0.52 -0.17 0.08 0.00 -1.23 0.00 0.00 66.70 65.90 1r6h h VAL 83 Cb 1.29 0.24 -0.07 0.00 -2.13 0.00 0.00 31.29 30.63 1r6h h VAL 83 CO -0.23 0.09 0.39 0.58 -1.23 0.00 0.00 177.57 177.18 1r6h h VAL 84 N 0.51 0.90 -0.55 7.19 2.07 -0.23 0.54 116.25 126.67 1r6h h VAL 84 Ca 0.34 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.76 1r6h h VAL 84 Cb 0.40 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1r6h h VAL 84 CO -0.30 0.12 0.38 -0.33 0.02 0.00 0.00 177.57 177.47 1r6h h GLU 85 N 0.68 0.17 0.01 1.57 4.39 -0.21 0.18 114.58 121.36 1r6h h GLU 85 Ca 0.35 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.04 1r6h h GLU 85 Cb 0.32 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1r6h h GLU 85 CO -0.24 0.11 -0.00 0.22 -1.16 0.00 0.00 179.01 177.94 1r6h h ASP 86 N 0.17 -0.01 0.32 1.42 3.58 0.11 -1.73 116.42 120.28 1r6h h ASP 86 Ca 0.26 -0.19 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1r6h h ASP 86 Cb 0.81 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1r6h h ASP 86 CO -0.04 0.19 -0.34 -0.25 -2.88 0.00 0.00 179.24 175.92 1r6h h TRP 87 N -0.20 0.04 -0.19 0.28 2.91 -0.76 -2.47 115.95 115.56 1r6h h TRP 87 Ca -0.00 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.02 1r6h h TRP 87 Cb 0.20 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 1r6h h TRP 87 CO -0.01 0.37 0.11 -0.07 -1.03 0.00 0.00 178.44 177.81 1r6h h LEU 88 N 0.03 0.18 -0.74 0.65 3.38 -0.34 0.80 115.31 119.26 1r6h h LEU 88 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1r6h h LEU 88 Cb 0.61 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1r6h h LEU 88 CO 0.04 0.13 0.27 0.28 0.09 0.00 0.00 178.44 179.25 1r6h h SER 89 N 0.23 1.06 0.10 -0.43 0.02 -1.09 0.49 113.55 113.93 1r6h h SER 89 Ca 0.07 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1r6h h SER 89 Cb -0.01 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 1r6h h SER 89 CO -0.03 0.96 -0.07 0.25 -1.14 0.00 0.00 176.83 176.80 1r6h h LEU 90 N 1.09 -0.17 -0.64 5.07 7.12 -0.98 -1.42 115.31 125.38 1r6h h LEU 90 Ca 0.24 0.01 -0.14 0.00 0.13 0.00 0.00 57.88 58.13 1r6h h LEU 90 Cb 0.26 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 1r6h h LEU 90 CO -0.01 -0.11 -0.44 1.62 -0.13 0.00 0.00 178.44 179.37 1r6h h VAL 91 N -0.17 1.31 -0.33 1.05 3.04 -0.69 -2.54 116.25 117.93 1r6h h VAL 91 Ca -0.01 -1.63 0.04 0.00 -1.01 0.00 0.00 66.70 64.10 1r6h h VAL 91 Cb 0.14 1.61 -0.04 0.00 -2.01 0.00 0.00 31.29 30.99 1r6h h VAL 91 CO 0.01 0.51 0.09 0.11 -1.01 0.00 0.00 177.57 177.28 1r6h h LYS 92 N 0.45 0.22 -0.48 4.17 1.79 0.25 0.90 116.57 123.87 1r6h h LYS 92 Ca 0.03 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 1r6h h LYS 92 Cb 0.95 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.53 1r6h h LYS 92 CO 0.08 0.14 0.06 0.00 -1.08 0.00 0.00 179.45 178.66 1r6h h ALA 93 N 1.22 0.64 0.00 3.86 0.00 -1.23 0.20 119.26 123.96 1r6h h ALA 93 Ca 0.15 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1r6h h ALA 93 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r6h h ALA 93 CO -0.17 0.39 -0.35 0.87 0.00 0.00 0.00 179.25 179.99 1r6h h LYS 94 N 0.68 0.00 0.00 0.00 1.79 -0.99 -1.94 116.57 116.11 1r6h h LYS 94 Ca 0.15 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.58 1r6h h LYS 94 Cb 0.41 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1r6h h LYS 94 CO 0.01 0.35 -0.23 0.74 -1.08 0.00 0.00 179.45 179.24 1r6h h PHE 95 N 0.00 0.00 -0.81 -1.35 -1.00 0.12 -2.30 116.94 111.60 1r6h h PHE 95 Ca -0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1r6h h PHE 95 Cb 0.78 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.30 1r6h h PHE 95 CO 0.00 0.88 0.54 0.00 -1.61 0.00 0.00 178.31 178.12 1r6h h GLU 97 N 1.06 0.21 -3.65 0.00 4.81 -1.49 -3.40 114.58 112.12 1r6h h GLU 97 Ca 0.31 -0.24 -0.62 0.00 -0.13 0.00 0.00 59.36 58.68 1r6h h GLU 97 Cb -0.06 0.07 -0.40 0.00 0.63 0.00 0.00 28.75 28.99 1r6h h GLU 97 CO -0.08 0.97 -0.72 0.00 -0.73 0.00 0.00 179.01 178.46 1r6h s ALA 98 N -3.18 2.38 0.13 2.92 0.00 -0.84 -5.08 121.76 118.09 1r6h s ALA 98 Ca -0.03 -2.45 -0.30 0.00 0.00 0.00 0.00 51.96 49.18 1r6h s ALA 98 Cb 0.10 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.27 1r6h s ALA 98 CO 0.83 -1.85 1.08 -1.25 0.00 0.00 0.00 175.76 174.57 1r6h s PRO 99 N 0.73 4.58 -1.13 0.00 0.04 -1.17 -3.92 135.00 134.13 1r6h s PRO 99 Ca 0.14 1.65 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 1r6h s PRO 99 Cb -0.21 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1r6h s PRO 99 CO -0.09 0.03 0.90 0.41 0.04 0.00 0.00 177.00 178.30 1r6h n GLY 100 N 2.35 -0.83 0.00 0.56 0.00 -1.26 -4.98 105.19 101.03 1r6h n GLY 100 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.12 0.10 -4.13 1.61 7.64 -1.25 -4.76 113.62 109.70 1r6h n SER 101 Ca -0.16 -0.48 -0.33 0.00 1.01 0.00 0.00 58.87 58.91 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 1.23 4.03 0.01 0.00 1.01 -1.23 -0.02 120.40 125.42 1r6h s VAL 103 Ca -0.03 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 60.97 1r6h s VAL 103 Cb -0.18 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1r6h s VAL 103 CO -0.06 0.07 -0.22 0.00 0.00 0.00 0.00 175.10 174.89 1r6h s ALA 104 N -1.41 1.87 0.15 5.51 0.00 -1.09 -0.12 121.76 126.68 1r6h s ALA 104 Ca 0.27 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1r6h s ALA 104 Cb -0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1r6h s ALA 104 CO 0.19 0.45 0.09 0.08 0.00 0.00 0.00 175.76 176.57 1r6h s VAL 105 N -0.63 0.07 0.72 0.00 1.01 0.40 -0.45 120.40 121.53 1r6h s VAL 105 Ca 0.09 -1.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.01 1r6h s VAL 105 Cb -0.09 -2.19 0.04 0.00 0.00 0.00 0.00 36.38 34.14 1r6h s VAL 105 CO 0.00 -0.31 1.14 -2.28 0.00 0.00 0.00 175.10 173.65 1r6h s HIS 106 N -4.08 2.35 -0.43 5.22 5.65 -0.88 -0.07 115.29 123.04 1r6h s HIS 106 Ca 0.29 1.59 -0.28 0.00 0.25 0.00 0.00 55.06 56.91 1r6h s HIS 106 Cb 0.07 -3.25 -0.02 0.00 -1.18 0.00 0.00 32.58 28.20 1r6h s HIS 106 CO 0.05 -2.08 1.84 0.00 -0.65 0.00 0.00 174.74 173.91 1r6h n VAL 108 N 7.37 0.00 0.04 0.00 0.24 -1.26 -3.76 118.33 120.96 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 -0.61 0.02 0.00 -1.47 0.00 0.00 33.84 32.27 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 -0.99 1.11 -3.00 2.33 0.00 -1.26 -4.19 120.51 114.51 1r6h n ALA 109 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1r6h n ALA 109 Cb 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.34 3.06 3.09 0.00 0.00 -1.25 -5.04 105.19 103.72 1r6h n GLY 110 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 1.82 0.00 0.99 1.43 -1.26 -4.11 118.68 117.55 1r6h s LEU 111 Ca 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1r6h s LEU 111 Cb 0.00 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1r6h s LEU 111 CO 0.00 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1r6h n GLY 112 N 3.95 2.88 0.00 -3.19 0.00 -1.26 -4.96 105.19 102.61 1r6h n GLY 112 Ca -0.20 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 1.02 -0.21 1.61 3.00 -1.26 -4.50 116.66 116.31 1r6h n ARG 113 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.86 1r6h n ARG 113 Cb 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 32.46 31.64 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 0.78 -0.49 7.54 0.00 -1.90 -2.67 119.26 122.52 1r6h h ALA 114 Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1r6h h ALA 114 Cb 0.11 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1r6h h ALA 114 CO 0.00 -0.30 0.01 -1.00 0.00 0.00 0.00 179.25 177.96 1r6h h PRO 115 N 0.28 0.12 -0.89 0.00 0.13 -1.88 0.46 132.00 130.22 1r6h h PRO 115 Ca 0.34 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.47 1r6h h PRO 115 Cb 0.52 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.58 1r6h h PRO 115 CO -0.42 0.08 0.59 0.28 -0.23 0.00 0.00 178.00 178.29 1r6h h VAL 116 N 0.12 1.23 -0.47 1.56 2.07 -1.82 -2.39 116.25 116.54 1r6h h VAL 116 Ca 0.25 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1r6h h VAL 116 Cb 0.37 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1r6h h VAL 116 CO -0.40 0.23 0.31 -0.07 0.02 0.00 0.00 177.57 177.65 1r6h h LEU 117 N 1.22 0.55 0.32 2.57 3.38 -0.93 -2.43 115.31 119.98 1r6h h LEU 117 Ca 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1r6h h LEU 117 Cb -0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1r6h h LEU 117 CO -0.07 0.41 -0.27 0.58 0.09 0.00 0.00 178.44 179.18 1r6h h VAL 118 N 0.64 0.42 -0.25 1.22 2.07 -0.49 -1.57 116.25 118.29 1r6h h VAL 118 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1r6h h VAL 118 Cb -0.06 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 1r6h h VAL 118 CO -0.04 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.39 1r6h h ALA 119 N -0.02 0.01 -0.50 1.67 0.00 -1.42 0.46 119.26 119.46 1r6h h ALA 119 Ca -0.02 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1r6h h ALA 119 Cb 0.54 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1r6h h ALA 119 CO -0.03 -0.58 0.36 -0.07 0.00 0.00 0.00 179.25 178.93 1r6h h LEU 120 N -0.15 0.05 -0.25 0.00 3.38 -1.28 0.56 115.31 117.61 1r6h h LEU 120 Ca 0.14 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 1r6h h LEU 120 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1r6h h LEU 120 CO -0.34 0.03 -0.61 0.00 0.09 0.00 0.00 178.44 177.60 1r6h h ALA 121 N 1.75 0.41 0.00 1.53 0.00 0.09 -2.76 119.26 120.29 1r6h h ALA 121 Ca 0.24 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1r6h h ALA 121 Cb 0.88 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1r6h h ALA 121 CO -0.01 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.80 1r6h n LEU 122 N -3.99 0.64 0.09 0.00 7.94 0.05 -2.82 117.00 118.92 1r6h n LEU 122 Ca -0.05 0.64 0.14 0.00 -1.11 0.00 0.00 56.01 55.63 1r6h n LEU 122 Cb 0.66 -0.54 0.63 0.00 0.53 0.00 0.00 43.42 44.71 1r6h n LEU 122 CO 0.51 -0.49 1.14 0.40 -1.11 0.00 0.00 177.39 177.84 1r6h h ILE 123 N 0.00 0.88 0.00 1.96 2.04 -0.88 0.83 117.51 122.33 1r6h h ILE 123 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1r6h h ILE 123 Cb 0.40 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1r6h h ILE 123 CO 0.00 0.01 0.00 1.05 0.00 0.00 0.00 178.15 179.21 1r6h h GLU 124 N 0.08 0.00 0.00 2.37 -0.00 -1.68 -3.02 114.58 112.33 1r6h h GLU 124 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.44 1r6h h GLU 124 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.25 1r6h h GLU 124 CO -0.01 0.00 -0.33 0.66 -0.00 0.00 0.00 179.01 179.33 1r6h h SER 125 N 0.00 0.00 0.00 3.06 4.64 -1.04 -3.50 113.55 116.71 1r6h h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r6h h SER 125 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1r6h h SER 125 CO 0.00 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 1r6h n GLY 126 N 1.13 -0.12 3.41 -0.77 0.00 -1.14 -5.00 105.19 102.70 1r6h n GLY 126 Ca 0.03 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 0.61 0.10 1.61 0.00 -1.26 -4.70 117.12 113.48 1r6h n MET 127 Ca 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 57.70 56.16 1r6h n MET 127 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 33.22 30.23 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 9.64 -0.25 -0.14 3.17 -0.00 -1.83 0.27 116.57 127.43 1r6h h LYS 128 Ca 0.26 0.02 -0.09 0.00 -0.00 0.00 0.00 60.65 60.84 1r6h h LYS 128 Cb 0.76 0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 33.04 1r6h h LYS 128 CO 1.78 -0.17 -0.33 -0.92 -0.00 0.00 0.00 179.45 179.81 1r6h h TYR 129 N -0.31 0.31 0.08 0.07 3.20 -1.90 0.82 116.97 119.24 1r6h h TYR 129 Ca -0.03 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1r6h h TYR 129 Cb 0.20 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1r6h h TYR 129 CO 0.14 0.58 -0.04 0.93 -1.64 0.00 0.00 178.16 178.13 1r6h h GLU 130 N 0.24 -0.10 -0.55 1.82 3.07 -1.94 -2.59 114.58 114.54 1r6h h GLU 130 Ca 0.03 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.78 1r6h h GLU 130 Cb 0.70 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1r6h h GLU 130 CO 0.05 0.43 -0.10 0.22 -1.40 0.00 0.00 179.01 178.21 1r6h h ASP 131 N -0.72 1.03 -0.03 1.42 3.58 -0.45 0.15 116.42 121.40 1r6h h ASP 131 Ca -0.01 -0.34 0.01 0.00 0.42 0.00 0.00 57.03 57.11 1r6h h ASP 131 Cb 0.57 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1r6h h ASP 131 CO 0.02 1.14 -0.01 0.00 -2.88 0.00 0.00 179.24 177.51 1r6h h ALA 132 N 0.95 0.02 -0.08 -0.78 0.00 -0.92 0.76 119.26 119.21 1r6h h ALA 132 Ca 0.14 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 1r6h h ALA 132 Cb 0.67 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1r6h h ALA 132 CO 0.05 -0.50 -0.78 0.82 0.00 0.00 0.00 179.25 178.84 1r6h h ILE 133 N 0.00 1.36 -0.01 0.00 1.08 -1.42 -1.63 117.51 116.89 1r6h h ILE 133 Ca 0.01 -2.16 -0.01 0.00 -0.39 0.00 0.00 64.86 62.31 1r6h h ILE 133 Cb 0.02 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1r6h h ILE 133 CO -0.03 0.66 -0.04 -0.61 -0.69 0.00 0.00 178.15 177.43 1r6h h GLN 134 N 0.33 0.04 -0.24 2.37 4.15 -0.55 -1.02 115.11 120.19 1r6h h GLN 134 Ca -0.05 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.19 1r6h h GLN 134 Cb 1.38 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.07 1r6h h GLN 134 CO 0.14 0.74 -0.47 0.74 -1.93 0.00 0.00 178.83 178.05 1r6h h PHE 135 N -0.65 0.78 0.00 3.99 -1.00 0.42 -2.53 116.94 117.95 1r6h h PHE 135 Ca -0.00 -0.25 -0.12 0.00 2.81 0.00 0.00 57.97 60.40 1r6h h PHE 135 Cb 0.75 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 1r6h h PHE 135 CO 0.17 0.99 -0.59 0.97 -1.61 0.00 0.00 178.31 178.25 1r6h h ILE 136 N 0.51 1.24 -0.10 -0.55 2.10 -1.38 -2.78 117.51 116.55 1r6h h ILE 136 Ca 0.03 -2.13 -0.03 0.00 1.08 0.00 0.00 64.86 63.81 1r6h h ILE 136 Cb 1.01 2.21 -0.00 0.00 -1.09 0.00 0.00 36.82 38.95 1r6h h ILE 136 CO 0.09 0.57 -0.05 -0.09 -1.08 0.00 0.00 178.15 177.60 1r6h h ARG 137 N 0.00 0.21 -0.51 2.19 2.43 -1.01 -3.19 114.38 114.51 1r6h h ARG 137 Ca -0.01 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1r6h h ARG 137 Cb 1.16 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1r6h h ARG 137 CO 0.08 0.56 0.33 1.96 -1.51 0.00 0.00 179.97 181.39 1r6h h GLN 138 N -0.15 0.66 -6.84 0.20 1.08 -1.47 -3.42 115.11 105.16 1r6h h GLN 138 Ca 0.02 -0.04 -0.49 0.00 -1.45 0.00 0.00 58.65 56.70 1r6h h GLN 138 Cb 0.50 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1r6h h GLN 138 CO 0.01 0.44 0.16 0.15 -0.95 0.00 0.00 178.83 178.64 1r6h s LYS 139 N -6.15 3.96 -0.23 1.46 -0.14 -1.05 -5.00 119.74 112.58 1r6h s LYS 139 Ca -0.13 0.69 -0.29 0.00 -1.36 0.00 0.00 55.97 54.88 1r6h s LYS 139 Cb 0.12 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1r6h s LYS 139 CO 0.74 0.04 1.39 0.50 -0.76 0.00 0.00 175.35 177.26 1r6h s ARG 140 N -3.35 3.98 0.32 1.68 3.00 -1.26 -4.78 118.95 118.54 1r6h s ARG 140 Ca 0.55 1.51 0.09 0.00 -1.00 0.00 0.00 55.73 56.88 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 0.22 -1.05 0.00 -0.98 0.00 0.00 0.00 175.30 173.49 1r6h s ARG 141 N 4.13 2.11 0.85 5.12 3.03 -1.26 -4.31 118.95 128.62 1r6h s ARG 141 Ca 0.61 -1.67 -0.13 0.00 2.03 0.00 0.00 55.73 56.57 1r6h s ARG 141 Cb -0.21 -1.98 0.20 0.00 -1.03 0.00 0.00 34.95 31.93 1r6h s ARG 141 CO 0.23 0.20 0.45 0.41 -1.13 0.00 0.00 175.30 175.45 1r6h n GLY 142 N -0.93 -2.94 3.55 3.88 0.00 -1.26 -4.77 105.19 102.72 1r6h n GLY 142 Ca -0.05 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.06 2.62 -0.46 4.61 0.00 -1.26 -4.92 121.76 120.30 1r6h s ALA 143 Ca 0.35 -1.34 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1r6h s ALA 143 Cb -0.06 -4.30 0.03 0.00 0.00 0.00 0.00 23.12 18.78 1r6h s ALA 143 CO 0.29 -3.46 0.77 0.96 0.00 0.00 0.00 175.76 174.32 1r6h s ILE 144 N 6.32 4.66 0.00 0.00 -4.36 -1.26 -4.91 121.20 121.65 1r6h s ILE 144 Ca 0.42 0.35 0.00 0.00 -0.26 0.00 0.00 60.65 61.17 1r6h s ILE 144 Cb -0.08 -4.32 0.00 0.00 1.25 0.00 0.00 42.46 39.31 1r6h s ILE 144 CO 0.13 -0.73 0.00 0.59 0.24 0.00 0.00 174.94 175.18 1r6h n ASN 145 N 6.68 0.00 -0.08 4.36 3.02 -1.26 -4.94 115.26 123.04 1r6h n ASN 145 Ca 0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.48 1r6h n ASN 145 Cb 0.48 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1r6h n ASN 145 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r6h n SER 146 N -1.61 1.78 -0.15 6.41 3.41 -1.26 -4.52 113.62 117.67 1r6h n SER 146 Ca 0.00 0.31 -0.04 0.00 -0.26 0.00 0.00 58.87 58.88 1r6h n SER 146 Cb 0.00 -0.72 0.02 0.00 -0.26 0.00 0.00 64.21 63.25 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 -0.92 -0.09 -0.05 4.33 3.11 -1.96 0.11 116.57 121.10 1r6h h LYS 147 Ca 0.00 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.87 1r6h h LYS 147 Cb 0.91 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.13 1r6h h LYS 147 CO 0.00 -0.06 -0.12 0.37 -2.81 0.00 0.00 179.45 176.83 1r6h h GLN 148 N -0.09 -0.18 -0.04 1.90 -0.00 -1.92 0.57 115.11 115.35 1r6h h GLN 148 Ca 0.23 0.01 -0.25 0.00 -0.00 0.00 0.00 58.65 58.64 1r6h h GLN 148 Cb 0.44 0.04 0.02 0.00 0.00 0.00 0.00 27.48 27.98 1r6h h GLN 148 CO -0.54 -0.12 -0.97 -0.07 0.00 0.00 0.00 178.83 177.13 1r6h h LEU 149 N -0.19 0.87 -0.29 -2.39 -0.00 -1.75 -2.50 115.31 109.07 1r6h h LEU 149 Ca 0.06 -0.66 -0.20 0.00 -0.00 0.00 0.00 57.88 57.07 1r6h h LEU 149 Cb 0.27 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1r6h h LEU 149 CO -0.16 1.46 -0.80 0.00 -0.00 0.00 0.00 178.44 178.95 1r6h h THR 150 N 0.41 1.36 0.03 0.22 1.03 -0.73 -1.61 112.91 113.63 1r6h h THR 150 Ca -0.10 -2.19 -0.00 0.00 -0.01 0.00 0.00 66.41 64.11 1r6h h THR 150 Cb 1.61 2.17 0.00 0.00 -1.07 0.00 0.00 68.15 70.86 1r6h h THR 150 CO 0.19 0.66 -0.02 0.22 -0.01 0.00 0.00 175.52 176.57 1r6h h TYR 151 N 0.32 -0.04 -0.28 0.00 3.20 0.08 -2.19 116.97 118.05 1r6h h TYR 151 Ca -0.05 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 1r6h h TYR 151 Cb 1.40 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1r6h h TYR 151 CO 0.06 0.45 -0.22 1.25 -1.64 0.00 0.00 178.16 178.05 1r6h h LEU 152 N -0.55 0.54 -0.70 2.82 6.46 -1.54 -1.17 115.31 121.16 1r6h h LEU 152 Ca -0.00 -0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.63 1r6h h LEU 152 Cb 0.51 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 1r6h h LEU 152 CO 0.01 0.76 0.41 -0.08 -0.62 0.00 0.00 178.44 178.91 1r6h h GLU 153 N 0.48 0.73 0.00 1.25 4.81 -1.29 0.36 114.58 120.92 1r6h h GLU 153 Ca 0.07 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1r6h h GLU 153 Cb 0.65 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1r6h h GLU 153 CO 0.05 0.48 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.38 1r6h h LYS 154 N 0.75 0.00 -0.16 1.92 3.11 -0.89 -2.30 116.57 119.01 1r6h h LYS 154 Ca 0.31 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 58.07 1r6h h LYS 154 Cb 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 1r6h h LYS 154 CO -0.17 0.21 -0.23 -0.92 -2.81 0.00 0.00 179.45 175.54 1r6h h TYR 155 N 0.00 0.30 -3.61 1.91 5.03 0.91 -3.36 116.97 118.15 1r6h h TYR 155 Ca -0.00 -0.05 -0.74 0.00 2.58 0.00 0.00 58.73 60.52 1r6h h TYR 155 Cb 0.56 -0.08 -0.31 0.00 1.55 0.00 0.00 36.73 38.46 1r6h h TYR 155 CO 0.00 0.49 -0.18 0.50 -1.32 0.00 0.00 178.16 177.65 1r6h s ARG 156 N -4.53 2.97 0.67 1.82 3.00 -0.65 -5.04 118.95 117.20 1r6h s ARG 156 Ca -0.05 -2.39 -0.16 0.00 -1.00 0.00 0.00 55.73 52.13 1r6h s ARG 156 Cb 0.15 -4.05 0.01 0.00 0.00 0.00 0.00 34.95 31.06 1r6h s ARG 156 CO 0.75 -1.23 1.18 -1.25 0.00 0.00 0.00 175.30 174.75 1r6h s PRO 157 N 0.24 2.56 -0.12 5.12 0.04 -1.26 -4.92 135.00 136.66 1r6h s PRO 157 Ca 0.16 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 62.81 1r6h s PRO 157 Cb -0.17 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1r6h s PRO 157 CO -0.05 -1.49 0.26 0.21 0.04 0.00 0.00 177.00 175.98 1r6h s LYS 158 N -3.81 0.18 0.61 4.56 2.20 -1.26 -5.01 119.74 117.21 1r6h s LYS 158 Ca 0.73 0.68 0.29 0.00 -0.36 0.00 0.00 55.97 57.32 1r6h s LYS 158 Cb -0.27 -0.06 1.58 0.00 -1.51 0.00 0.00 37.83 37.58 1r6h s LYS 158 CO 0.41 -0.24 1.95 1.96 -0.36 0.00 0.00 175.35 179.07 1r6h h GLN 159 N 7.90 0.00 -0.09 4.03 4.20 -1.95 0.50 115.11 129.69 1r6h h GLN 159 Ca -0.23 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.50 1r6h h GLN 159 Cb 1.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 1r6h h GLN 159 CO 0.22 0.00 0.08 0.00 -0.67 0.00 0.00 178.83 178.46 1r6h h ARG 160 N 0.00 0.00 -0.13 1.46 3.08 -1.96 -2.20 114.38 114.62 1r6h h ARG 160 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1r6h h ARG 160 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1r6h h ARG 160 CO -0.00 0.00 0.02 -0.07 -1.07 0.00 0.00 179.97 178.85 1r6h h LEU 161 N 0.00 0.21 0.00 3.04 4.07 -1.32 -3.46 115.31 117.86 1r6h h LEU 161 Ca 0.04 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1r6h h LEU 161 Cb 0.21 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1r6h h LEU 161 CO -0.00 0.42 0.00 -1.14 -1.08 0.00 0.00 178.44 176.64 1r6h n ARG 162 N -4.82 1.52 -4.33 1.13 0.63 -0.83 -5.15 116.66 104.82 1r6h n ARG 162 Ca -0.05 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.62 1r6h n ARG 162 Cb 0.18 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.99 1r6h n ARG 162 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1r6h s PHE 163 N 0.23 2.56 0.58 -0.14 -0.12 -1.26 -4.90 117.98 114.94 1r6h s PHE 163 Ca 0.00 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1r6h s PHE 163 Cb 0.00 -1.21 0.00 0.00 -0.63 0.00 0.00 43.02 41.18 1r6h s PHE 163 CO 0.00 0.56 0.00 1.63 -0.05 0.00 0.00 175.22 177.36 1r6h n LYS 164 N -0.21 -3.33 -2.75 1.99 5.02 -1.26 -4.64 118.16 112.97 1r6h n LYS 164 Ca -0.09 2.63 -0.43 0.00 -2.02 0.00 0.00 58.31 58.40 1r6h n LYS 164 Cb 0.57 -3.93 -0.03 0.00 -0.02 0.00 0.00 35.03 31.62 1r6h n LYS 164 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r6h s ASP 165 N -7.33 6.52 -0.30 4.39 1.11 -1.26 -4.99 116.67 114.82 1r6h s ASP 165 Ca 0.00 0.19 -0.29 0.00 0.18 0.00 0.00 52.55 52.63 1r6h s ASP 165 Cb 0.00 -2.48 -0.02 0.00 1.07 0.00 0.00 42.92 41.49 1r6h s ASP 165 CO 0.00 -1.14 1.76 -2.16 1.18 0.00 0.00 175.17 174.81 1r6h s PRO 166 N 4.02 3.46 -0.15 8.23 0.04 -1.26 -4.86 135.00 144.47 1r6h s PRO 166 Ca 0.40 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 1r6h s PRO 166 Cb -0.09 -4.16 -0.24 0.00 0.04 0.00 0.00 34.50 30.05 1r6h s PRO 166 CO 0.28 -1.71 0.29 1.58 0.04 0.00 0.00 177.00 177.48 1r6h n HIS 167 N 9.80 1.13 -3.62 0.56 -0.00 -1.26 -4.90 115.22 116.94 1r6h n HIS 167 Ca 0.22 0.29 -0.38 0.00 0.46 0.00 0.00 57.72 58.31 1r6h n HIS 167 Cb 0.46 -1.14 -0.06 0.00 -0.12 0.00 0.00 29.99 29.13 1r6h n HIS 167 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1r6h s THR 168 N -2.51 5.20 0.56 3.57 2.01 -1.26 -5.10 115.64 118.11 1r6h s THR 168 Ca -0.25 0.63 0.08 0.00 0.31 0.00 0.00 61.69 62.46 1r6h s THR 168 Cb 0.07 -3.61 0.08 0.00 0.01 0.00 0.00 72.50 69.04 1r6h s THR 168 CO 0.72 0.57 0.77 -1.00 -0.69 0.00 0.00 174.62 174.99 1r6h s HIS 169 N -0.92 1.74 -0.42 4.92 3.76 -1.26 -5.11 115.29 118.00 1r6h s HIS 169 Ca 0.21 -0.59 0.07 0.00 -0.15 0.00 0.00 55.06 54.60 1r6h s HIS 169 Cb -0.15 -2.35 0.18 0.00 1.11 0.00 0.00 32.58 31.38 1r6h s HIS 169 CO 0.10 -1.07 0.65 0.21 -0.85 0.00 0.00 174.74 173.78 1r6h s LYS 170 N -4.66 0.82 -0.10 1.40 2.36 -1.26 -5.03 119.74 113.28 1r6h s LYS 170 Ca 0.61 -0.32 -0.23 0.00 -2.55 0.00 0.00 55.97 53.48 1r6h s LYS 170 Cb -0.07 0.08 -0.28 0.00 -1.05 0.00 0.00 37.83 36.52 1r6h s LYS 170 CO 0.38 -1.17 0.75 1.79 1.55 0.00 0.00 175.35 178.66 1r6h h THR 171 N 4.95 1.47 0.00 3.43 1.35 -2.08 -3.57 112.91 118.46 1r6h h THR 171 Ca 0.05 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 1r6h h THR 171 Cb 1.18 3.11 0.00 0.00 -1.73 0.00 0.00 68.15 70.71 1r6h h THR 171 CO 0.09 0.66 0.00 0.54 -0.25 0.00 0.00 175.52 176.55