#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tx6 s VAL 17 N 0.00 5.39 -1.01 1.39 1.01 0.72 -4.07 120.40 123.82 1tx6 s VAL 17 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1tx6 s VAL 17 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1tx6 s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1tx6 n GLY 18 N 2.88 0.78 0.00 4.51 0.00 -1.24 -1.79 105.19 110.34 1tx6 n GLY 18 Ca -0.18 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1tx6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tx6 n GLY 19 N -1.51 2.80 3.09 -0.02 0.00 -1.26 -4.82 105.19 103.47 1tx6 n GLY 19 Ca -0.11 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1tx6 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tx6 s TYR 20 N 2.57 0.30 -0.04 1.61 1.13 0.26 -4.94 117.35 118.25 1tx6 s TYR 20 Ca 0.00 -0.69 -0.30 0.00 -1.41 0.00 0.00 57.07 54.68 1tx6 s TYR 20 Cb 0.00 -0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 1tx6 s TYR 20 CO 0.00 -0.35 1.45 0.99 -2.51 0.00 0.00 175.55 175.13 1tx6 s THR 21 N -2.91 3.76 1.00 -3.49 2.01 -1.26 0.10 115.64 114.85 1tx6 s THR 21 Ca -0.02 1.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.91 1tx6 s THR 21 Cb 0.01 -3.68 0.19 0.00 0.01 0.00 0.00 72.50 69.03 1tx6 s THR 21 CO -0.06 -0.04 1.08 0.00 -0.69 0.00 0.00 174.62 174.91 1tx6 s ALA 23 N -2.82 3.35 -0.42 0.00 0.00 -1.26 -4.89 121.76 115.73 1tx6 s ALA 23 Ca 0.65 0.31 -0.39 0.00 0.00 0.00 0.00 51.96 52.54 1tx6 s ALA 23 Cb -0.20 -3.03 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 1tx6 s ALA 23 CO 0.59 0.05 1.40 0.00 0.00 0.00 0.00 175.76 177.80 1tx6 n ALA 24 N 2.84 -0.94 -2.06 0.00 0.00 -1.26 0.10 120.51 119.20 1tx6 n ALA 24 Ca -0.02 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.61 1tx6 n ALA 24 Cb 0.50 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 1tx6 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tx6 n ASN 25 N 3.76 -5.52 -0.16 0.00 4.13 -1.26 -4.87 115.26 111.34 1tx6 n ASN 25 Ca 0.29 0.18 0.14 0.00 1.68 0.00 0.00 54.58 56.87 1tx6 n ASN 25 Cb -0.05 -4.62 0.56 0.00 -1.54 0.00 0.00 39.78 34.13 1tx6 n ASN 25 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1tx6 n SER 26 N -1.51 0.64 -3.17 6.41 3.41 0.11 -4.01 113.62 115.50 1tx6 n SER 26 Ca -0.22 -0.70 -0.24 0.00 -0.26 0.00 0.00 58.87 57.45 1tx6 n SER 26 Cb 0.66 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.54 1tx6 n SER 26 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1tx6 n ILE 27 N -0.83 1.24 0.17 -1.33 2.08 -1.26 -4.97 119.36 114.46 1tx6 n ILE 27 Ca 0.14 -4.90 0.08 0.00 0.56 0.00 0.00 62.75 58.64 1tx6 n ILE 27 Cb 0.29 -1.37 0.45 0.00 -0.75 0.00 0.00 39.64 38.26 1tx6 n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1tx6 n PRO 28 N 0.50 0.11 0.00 0.38 -0.04 -1.26 -1.40 135.00 133.29 1tx6 n PRO 28 Ca 0.27 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.44 1tx6 n PRO 28 Cb 0.50 -2.06 0.06 0.00 -0.04 0.00 0.00 33.50 31.96 1tx6 n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1tx6 n TYR 29 N -2.14 0.00 -2.69 0.54 0.18 -1.07 -1.15 117.16 110.82 1tx6 n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1tx6 n TYR 29 Cb 0.23 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.12 1tx6 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tx6 s GLN 30 N -2.65 4.54 0.26 -3.48 2.00 -0.49 -0.96 119.66 118.88 1tx6 s GLN 30 Ca 0.17 1.43 0.06 0.00 -2.00 0.00 0.00 55.36 55.01 1tx6 s GLN 30 Cb 0.18 -3.47 -0.05 0.00 0.80 0.00 0.00 33.01 30.47 1tx6 s GLN 30 CO 0.64 -0.09 -0.04 0.14 -0.50 0.00 0.00 175.29 175.44 1tx6 s VAL 31 N 1.14 1.43 -0.07 1.34 -7.23 -0.90 -4.50 120.40 111.61 1tx6 s VAL 31 Ca 0.52 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1tx6 s VAL 31 Cb -0.21 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 1tx6 s VAL 31 CO 0.27 -0.33 -0.17 -0.55 -0.31 0.00 0.00 175.10 174.01 1tx6 s SER 32 N -3.39 3.75 -0.34 4.85 0.15 -0.76 -1.71 113.70 116.26 1tx6 s SER 32 Ca 0.29 -0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.49 1tx6 s SER 32 Cb 0.04 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.30 1tx6 s SER 32 CO 0.10 0.27 0.23 -0.76 1.20 0.00 0.00 173.24 174.29 1tx6 s LEU 33 N -0.29 4.53 -0.08 3.45 1.43 0.19 -1.59 118.68 126.31 1tx6 s LEU 33 Ca 0.02 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1tx6 s LEU 33 Cb -0.13 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1tx6 s LEU 33 CO 0.03 -0.25 -0.22 0.21 0.23 0.00 0.00 176.35 176.35 1tx6 s ASN 34 N 1.70 2.79 -0.07 2.29 3.84 -0.68 -2.01 114.94 122.80 1tx6 s ASN 34 Ca 0.06 -0.49 0.10 0.00 0.21 0.00 0.00 52.86 52.74 1tx6 s ASN 34 Cb -0.18 -1.18 0.21 0.00 -0.55 0.00 0.00 41.25 39.56 1tx6 s ASN 34 CO 0.10 0.15 1.14 -0.24 -2.79 0.00 0.00 177.10 175.46 1tx6 n SER 37 N 3.47 2.50 0.00 -4.21 2.88 -1.26 -1.72 113.62 115.28 1tx6 n SER 37 Ca -0.19 -2.51 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 1tx6 n SER 37 Cb 0.53 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1tx6 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tx6 n GLY 38 N -0.68 3.44 3.30 0.46 0.00 -1.26 -5.05 105.19 105.40 1tx6 n GLY 38 Ca 0.10 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 1tx6 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tx6 s SER 39 N 0.00 1.87 0.04 1.61 0.01 -1.26 -5.12 113.70 110.85 1tx6 s SER 39 Ca 0.00 -1.12 -0.30 0.00 1.31 0.00 0.00 55.95 55.84 1tx6 s SER 39 Cb 0.00 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.17 1tx6 s SER 39 CO 0.00 -0.41 1.23 -2.28 0.41 0.00 0.00 173.24 172.19 1tx6 s HIS 40 N -3.35 3.32 0.00 2.43 2.46 -1.26 -4.34 115.29 114.55 1tx6 s HIS 40 Ca 0.23 1.21 0.00 0.00 0.47 0.00 0.00 55.06 56.97 1tx6 s HIS 40 Cb 0.04 -3.47 0.00 0.00 -0.13 0.00 0.00 32.58 29.02 1tx6 s HIS 40 CO 0.05 -1.49 0.00 1.97 -2.47 0.00 0.00 174.74 172.80 1tx6 n PHE 41 N 4.30 0.00 -3.52 3.88 -1.74 -0.85 -5.01 117.46 114.52 1tx6 n PHE 41 Ca 0.10 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.88 1tx6 n PHE 41 Cb 0.46 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.43 1tx6 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tx6 s GLY 43 N -2.78 2.04 0.38 0.00 0.00 0.37 0.56 107.32 107.90 1tx6 s GLY 43 Ca 0.02 -1.73 -0.15 0.00 0.00 0.00 0.00 44.72 42.86 1tx6 s GLY 43 CO -0.11 -1.80 0.78 -0.32 0.00 0.00 0.00 173.10 171.65 1tx6 s GLY 44 N -4.46 0.40 -0.04 0.20 0.00 -0.69 -3.54 107.32 99.19 1tx6 s GLY 44 Ca 0.49 -0.77 -0.00 0.00 0.00 0.00 0.00 44.72 44.43 1tx6 s GLY 44 CO 0.30 -0.33 0.01 -0.56 0.00 0.00 0.00 173.10 172.52 1tx6 s SER 45 N -3.07 0.71 -0.13 1.64 0.01 -0.31 -2.13 113.70 110.42 1tx6 s SER 45 Ca 0.16 -0.01 -0.29 0.00 1.31 0.00 0.00 55.95 57.12 1tx6 s SER 45 Cb -0.05 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1tx6 s SER 45 CO 0.12 -0.14 1.01 -0.22 0.41 0.00 0.00 173.24 174.41 1tx6 s LEU 46 N 1.38 4.22 0.00 2.44 2.96 -0.13 -0.47 118.68 129.08 1tx6 s LEU 46 Ca -0.05 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 1tx6 s LEU 46 Cb -0.13 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1tx6 s LEU 46 CO -0.03 -0.49 0.02 2.30 -1.32 0.00 0.00 176.35 176.84 1tx6 n ILE 47 N 4.69 0.00 -3.74 6.68 -5.35 -0.54 -1.03 119.36 120.07 1tx6 n ILE 47 Ca 0.09 -0.49 -0.10 0.00 -0.27 0.00 0.00 62.75 61.98 1tx6 n ILE 47 Cb 0.48 1.00 -0.06 0.00 -1.74 0.00 0.00 39.64 39.32 1tx6 n ILE 47 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1tx6 s ASN 48 N -0.94 -0.10 0.60 7.28 3.84 -1.00 -4.71 114.94 119.91 1tx6 s ASN 48 Ca 0.00 -0.35 0.36 0.00 0.21 0.00 0.00 52.86 53.09 1tx6 s ASN 48 Cb 0.00 0.39 1.93 0.00 -0.55 0.00 0.00 41.25 43.02 1tx6 s ASN 48 CO 0.00 -0.72 2.22 0.77 -2.79 0.00 0.00 177.10 176.58 1tx6 h SER 49 N 2.81 0.00 -0.00 -4.21 4.64 -1.96 -2.79 113.55 112.04 1tx6 h SER 49 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1tx6 h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1tx6 h SER 49 CO 0.49 0.03 -0.27 0.00 -0.87 0.00 0.00 176.83 176.21 1tx6 n GLN 50 N -3.33 3.88 -4.96 4.77 6.02 -1.26 -0.66 117.38 121.83 1tx6 n GLN 50 Ca -0.02 -0.17 -0.27 0.00 -0.01 0.00 0.00 57.00 56.53 1tx6 n GLN 50 Cb 0.15 -0.89 -0.16 0.00 1.02 0.00 0.00 30.24 30.37 1tx6 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1tx6 s TRP 51 N -1.47 1.83 -0.02 1.08 0.52 -1.05 -0.51 118.94 119.31 1tx6 s TRP 51 Ca 0.04 -0.43 0.07 0.00 0.02 0.00 0.00 56.10 55.80 1tx6 s TRP 51 Cb 0.05 -1.20 -0.02 0.00 -1.15 0.00 0.00 33.47 31.16 1tx6 s TRP 51 CO 0.25 -0.09 -0.24 0.08 0.02 0.00 0.00 176.95 176.96 1tx6 s VAL 52 N -0.27 1.92 -0.08 4.03 1.01 -0.26 -1.47 120.40 125.28 1tx6 s VAL 52 Ca 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1tx6 s VAL 52 Cb -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1tx6 s VAL 52 CO 0.01 0.54 -0.09 0.54 0.00 0.00 0.00 175.10 176.10 1tx6 s VAL 53 N -0.52 3.48 0.00 2.92 0.11 0.38 -0.44 120.40 126.33 1tx6 s VAL 53 Ca 0.08 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 1tx6 s VAL 53 Cb -0.10 -2.43 0.00 0.00 -1.53 0.00 0.00 36.38 32.32 1tx6 s VAL 53 CO -0.00 0.57 0.00 -0.24 -3.33 0.00 0.00 175.10 172.10 1tx6 n SER 54 N 2.58 0.00 -4.86 3.54 2.88 -0.16 -1.16 113.62 116.44 1tx6 n SER 54 Ca -0.18 -0.42 -0.37 0.00 -1.33 0.00 0.00 58.87 56.58 1tx6 n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1tx6 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tx6 s ALA 55 N -1.47 3.75 0.29 -1.46 0.00 -1.26 -0.48 121.76 121.13 1tx6 s ALA 55 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1tx6 s ALA 55 Cb 0.00 -2.26 0.46 0.00 0.00 0.00 0.00 23.12 21.32 1tx6 s ALA 55 CO 0.00 0.54 1.92 0.00 0.00 0.00 0.00 175.76 178.22 1tx6 h ALA 56 N 4.43 1.45 0.00 0.00 0.00 -1.66 -0.95 119.26 122.53 1tx6 h ALA 56 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1tx6 h ALA 56 Cb 1.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tx6 h ALA 56 CO 0.63 0.44 0.00 -2.39 0.00 0.00 0.00 179.25 177.93 1tx6 n HIS 57 N -4.46 0.00 1.24 0.00 1.44 -1.26 -1.49 115.22 110.69 1tx6 n HIS 57 Ca 0.13 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 1tx6 n HIS 57 Cb 0.14 -0.15 0.39 0.00 0.12 0.00 0.00 29.99 30.49 1tx6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tx6 n TYR 59 N 0.51 2.02 -3.62 0.00 4.19 -0.55 -5.03 117.16 114.68 1tx6 n TYR 59 Ca 0.17 0.49 -0.16 0.00 3.31 0.00 0.00 57.90 61.72 1tx6 n TYR 59 Cb 0.41 -2.35 -0.07 0.00 0.49 0.00 0.00 39.34 37.81 1tx6 n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1tx6 s LYS 60 N -2.29 0.89 0.44 2.98 1.02 -1.26 -5.05 119.74 116.47 1tx6 s LYS 60 Ca 0.63 0.18 0.20 0.00 0.02 0.00 0.00 55.97 57.00 1tx6 s LYS 60 Cb -0.50 0.41 1.05 0.00 -0.52 0.00 0.00 37.83 38.28 1tx6 s LYS 60 CO 0.56 -0.25 1.93 0.66 -0.92 0.00 0.00 175.35 177.33 1tx6 h SER 61 N 3.54 0.00 -3.24 2.83 4.64 -2.00 -3.41 113.55 115.91 1tx6 h SER 61 Ca -0.28 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.49 1tx6 h SER 61 Cb 1.16 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.89 1tx6 h SER 61 CO 0.36 0.24 -0.82 -0.13 -0.87 0.00 0.00 176.83 175.62 1tx6 s ARG 62 N -4.16 1.82 -0.05 4.77 0.52 -1.26 -5.03 118.95 115.56 1tx6 s ARG 62 Ca -0.02 -0.40 -0.03 0.00 -0.52 0.00 0.00 55.73 54.75 1tx6 s ARG 62 Cb 0.13 -1.69 0.02 0.00 0.52 0.00 0.00 34.95 33.94 1tx6 s ARG 62 CO 0.66 -0.16 0.13 0.42 0.02 0.00 0.00 175.30 176.37 1tx6 s ILE 63 N 1.29 -0.02 -0.17 1.52 1.01 -1.26 -4.78 121.20 118.79 1tx6 s ILE 63 Ca -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1tx6 s ILE 63 Cb -0.14 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 1tx6 s ILE 63 CO -0.05 0.04 -0.04 -1.58 0.00 0.00 0.00 174.94 173.31 1tx6 s GLN 64 N 0.62 3.60 -0.18 2.79 0.74 -0.70 0.34 119.66 126.86 1tx6 s GLN 64 Ca -0.05 -0.55 -0.15 0.00 0.05 0.00 0.00 55.36 54.66 1tx6 s GLN 64 Cb -0.06 -2.93 -0.04 0.00 1.10 0.00 0.00 33.01 31.08 1tx6 s GLN 64 CO -0.03 0.15 0.36 0.08 -0.55 0.00 0.00 175.29 175.30 1tx6 s VAL 65 N 0.60 5.24 -0.28 1.34 1.01 0.32 -1.68 120.40 126.95 1tx6 s VAL 65 Ca -0.03 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 62.60 1tx6 s VAL 65 Cb -0.14 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1tx6 s VAL 65 CO 0.03 0.31 -0.02 -0.13 0.00 0.00 0.00 175.10 175.28 1tx6 s ARG 66 N 0.94 2.62 0.26 2.72 0.52 -0.62 -0.32 118.95 125.06 1tx6 s ARG 66 Ca 0.19 -1.13 0.09 0.00 -0.52 0.00 0.00 55.73 54.35 1tx6 s ARG 66 Cb -0.14 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1tx6 s ARG 66 CO 0.07 -0.52 0.05 -0.51 0.02 0.00 0.00 175.30 174.41 1tx6 s LEU 67 N 1.29 3.38 -0.01 2.53 1.02 -0.23 -1.83 118.68 124.82 1tx6 s LEU 67 Ca -0.03 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.59 1tx6 s LEU 67 Cb -0.18 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.12 1tx6 s LEU 67 CO -0.02 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.95 1tx6 n GLY 69 N -0.96 0.47 3.80 -3.19 0.00 -1.26 -0.22 105.19 103.83 1tx6 n GLY 69 Ca -0.07 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1tx6 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tx6 s GLU 70 N -0.34 4.24 0.16 1.61 0.41 -1.26 -4.03 118.70 119.49 1tx6 s GLU 70 Ca 0.00 1.27 0.00 0.00 -0.41 0.00 0.00 54.97 55.83 1tx6 s GLU 70 Cb 0.00 -2.38 0.00 0.00 -1.78 0.00 0.00 34.13 29.97 1tx6 s GLU 70 CO 0.00 -0.04 0.00 1.58 -0.49 0.00 0.00 175.26 176.31 1tx6 n HIS 71 N -0.31 -1.41 -3.77 1.61 -0.00 -1.26 -4.69 115.22 105.40 1tx6 n HIS 71 Ca 0.06 0.25 -0.37 0.00 -0.00 0.00 0.00 57.72 57.66 1tx6 n HIS 71 Cb 0.52 0.52 -0.12 0.00 -0.00 0.00 0.00 29.99 30.92 1tx6 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1tx6 s ASN 72 N -5.03 5.25 0.29 0.26 3.84 -1.25 -1.11 114.94 117.18 1tx6 s ASN 72 Ca 0.00 -1.60 0.25 0.00 0.21 0.00 0.00 52.86 51.72 1tx6 s ASN 72 Cb 0.00 -1.84 1.00 0.00 -0.55 0.00 0.00 41.25 39.87 1tx6 s ASN 72 CO 0.00 -0.44 1.75 0.16 -2.79 0.00 0.00 177.10 175.78 1tx6 h ILE 73 N 6.31 0.00 -0.02 -5.21 3.07 -1.77 -2.93 117.51 116.95 1tx6 h ILE 73 Ca -0.19 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1tx6 h ILE 73 Cb 1.06 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 1tx6 h ILE 73 CO 0.65 0.00 -0.08 0.47 -1.05 0.00 0.00 178.15 178.15 1tx6 n ASP 74 N -2.36 2.12 -3.69 2.16 8.00 -1.26 -4.86 116.55 116.65 1tx6 n ASP 74 Ca 0.02 -1.64 -0.23 0.00 0.71 0.00 0.00 54.79 53.65 1tx6 n ASP 74 Cb 0.26 0.07 -0.17 0.00 -0.02 0.00 0.00 41.12 41.25 1tx6 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tx6 s VAL 75 N -2.10 0.12 0.21 2.53 1.01 -1.11 -5.11 120.40 115.94 1tx6 s VAL 75 Ca 0.30 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 62.03 1tx6 s VAL 75 Cb 0.20 -0.48 -0.13 0.00 0.00 0.00 0.00 36.38 35.97 1tx6 s VAL 75 CO 0.37 0.04 1.50 -0.11 0.00 0.00 0.00 175.10 176.90 1tx6 n LEU 76 N 5.22 3.20 0.00 3.92 0.00 -1.26 -4.75 117.00 123.33 1tx6 n LEU 76 Ca -0.06 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.07 1tx6 n LEU 76 Cb 0.49 -1.44 0.00 0.00 0.00 0.00 0.00 43.42 42.47 1tx6 n LEU 76 CO 0.09 -0.34 -0.04 -0.62 0.00 0.00 0.00 177.39 176.48 1tx6 n GLU 77 N 2.70 5.11 0.00 1.96 1.02 -1.26 -5.05 120.64 125.13 1tx6 n GLU 77 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1tx6 n GLU 77 Cb 0.31 -0.44 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 1tx6 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tx6 n GLY 78 N 0.90 3.42 0.81 0.62 0.00 -1.26 -4.90 105.19 104.79 1tx6 n GLY 78 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1tx6 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tx6 n ASN 79 N 0.00 2.69 -4.87 1.61 5.03 -1.26 -5.00 115.26 113.46 1tx6 n ASN 79 Ca 0.00 -1.84 -0.31 0.00 0.87 0.00 0.00 54.58 53.30 1tx6 n ASN 79 Cb 0.00 0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.80 1tx6 n ASN 79 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1tx6 s GLU 80 N -1.89 3.82 -0.08 3.52 1.03 -1.26 -4.53 118.70 119.32 1tx6 s GLU 80 Ca 0.24 0.59 0.03 0.00 0.03 0.00 0.00 54.97 55.86 1tx6 s GLU 80 Cb 0.18 -2.33 0.01 0.00 -0.80 0.00 0.00 34.13 31.19 1tx6 s GLU 80 CO 0.31 -0.09 -0.17 -0.65 -1.33 0.00 0.00 175.26 173.33 1tx6 s GLN 81 N -3.88 2.30 -0.42 -4.83 -0.21 0.70 -4.97 119.66 108.36 1tx6 s GLN 81 Ca 0.53 -0.62 -0.07 0.00 0.02 0.00 0.00 55.36 55.23 1tx6 s GLN 81 Cb -0.10 -1.80 0.10 0.00 1.00 0.00 0.00 33.01 32.20 1tx6 s GLN 81 CO 0.31 0.10 0.24 -0.06 -2.12 0.00 0.00 175.29 173.76 1tx6 s PHE 82 N 0.52 3.43 -0.13 0.91 0.40 -1.26 -1.07 117.98 120.78 1tx6 s PHE 82 Ca -0.17 -1.93 0.03 0.00 -0.60 0.00 0.00 56.93 54.26 1tx6 s PHE 82 Cb -0.17 -3.10 0.01 0.00 0.51 0.00 0.00 43.02 40.27 1tx6 s PHE 82 CO 0.06 -0.92 -0.21 0.42 0.70 0.00 0.00 175.22 175.27 1tx6 s ILE 83 N 1.30 1.94 0.37 0.64 1.01 0.56 -4.95 121.20 122.07 1tx6 s ILE 83 Ca 0.05 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 1tx6 s ILE 83 Cb -0.23 -1.72 -0.10 0.00 0.01 0.00 0.00 42.46 40.42 1tx6 s ILE 83 CO -0.01 0.53 0.98 0.20 0.00 0.00 0.00 174.94 176.64 1tx6 s ASN 84 N 0.79 7.04 0.20 3.58 -0.87 -1.26 0.12 114.94 124.54 1tx6 s ASN 84 Ca -0.08 1.87 -0.30 0.00 -1.57 0.00 0.00 52.86 52.78 1tx6 s ASN 84 Cb -0.16 -2.57 -0.09 0.00 -0.02 0.00 0.00 41.25 38.41 1tx6 s ASN 84 CO -0.01 -0.28 1.35 0.00 -2.57 0.00 0.00 177.10 175.60 1tx6 s ALA 85 N -1.76 3.56 -0.05 0.60 0.00 0.15 -1.16 121.76 123.10 1tx6 s ALA 85 Ca 0.56 1.17 0.19 0.00 0.00 0.00 0.00 51.96 53.88 1tx6 s ALA 85 Cb -0.18 -3.51 -0.29 0.00 0.00 0.00 0.00 23.12 19.14 1tx6 s ALA 85 CO 0.23 -0.60 0.37 0.00 0.00 0.00 0.00 175.76 175.76 1tx6 n ALA 86 N 2.72 2.54 -3.24 0.00 0.00 0.15 -4.74 120.51 117.94 1tx6 n ALA 86 Ca 0.07 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 1tx6 n ALA 86 Cb 0.42 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 1tx6 n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tx6 s LYS 87 N -3.22 0.36 -0.31 0.00 1.02 -1.05 -4.96 119.74 111.59 1tx6 s LYS 87 Ca -0.07 0.45 -0.02 0.00 0.02 0.00 0.00 55.97 56.35 1tx6 s LYS 87 Cb 0.11 0.16 0.10 0.00 -0.52 0.00 0.00 37.83 37.69 1tx6 s LYS 87 CO 0.80 -0.05 0.12 0.42 -0.92 0.00 0.00 175.35 175.72 1tx6 s ILE 88 N 0.26 0.54 -0.38 2.17 1.01 -1.26 -1.46 121.20 122.09 1tx6 s ILE 88 Ca -0.01 -1.23 -0.10 0.00 0.00 0.00 0.00 60.65 59.31 1tx6 s ILE 88 Cb -0.03 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 41.06 1tx6 s ILE 88 CO -0.00 -0.72 0.20 -0.63 0.00 0.00 0.00 174.94 173.79 1tx6 s ILE 89 N 1.72 4.38 0.33 2.92 1.01 -0.14 -4.98 121.20 126.44 1tx6 s ILE 89 Ca 0.10 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 1tx6 s ILE 89 Cb -0.17 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 1tx6 s ILE 89 CO -0.27 -0.27 0.72 0.42 0.00 0.00 0.00 174.94 175.54 1tx6 s THR 90 N 1.51 4.73 0.28 2.92 -4.23 -1.26 -1.29 115.64 118.29 1tx6 s THR 90 Ca 0.01 0.82 -0.30 0.00 -1.18 0.00 0.00 61.69 61.05 1tx6 s THR 90 Cb -0.20 -3.64 -0.11 0.00 1.34 0.00 0.00 72.50 69.90 1tx6 s THR 90 CO 0.05 -0.24 1.55 -2.28 -0.54 0.00 0.00 174.62 173.16 1tx6 s HIS 91 N -2.05 2.83 0.45 3.99 2.46 -0.93 -4.88 115.29 117.16 1tx6 s HIS 91 Ca 0.53 0.84 0.16 0.00 0.47 0.00 0.00 55.06 57.05 1tx6 s HIS 91 Cb -0.10 -4.00 1.09 0.00 -0.13 0.00 0.00 32.58 29.43 1tx6 s HIS 91 CO 0.21 -3.35 1.97 -1.35 -2.47 0.00 0.00 174.74 169.74 1tx6 h PRO 92 N 4.97 0.34 -0.63 2.88 0.11 -1.93 -2.26 132.00 135.49 1tx6 h PRO 92 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1tx6 h PRO 92 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tx6 h PRO 92 CO 0.79 0.23 0.00 0.09 -0.21 0.00 0.00 178.00 178.90 1tx6 n ASN 93 N -4.46 5.20 -4.74 -2.05 5.03 -1.26 -4.97 115.26 108.01 1tx6 n ASN 93 Ca 0.11 -2.80 -0.42 0.00 0.87 0.00 0.00 54.58 52.34 1tx6 n ASN 93 Cb 0.44 -0.66 -0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1tx6 n ASN 93 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1tx6 s PHE 94 N -2.52 2.77 -0.35 3.10 5.36 -0.85 -4.62 117.98 120.86 1tx6 s PHE 94 Ca 0.49 0.66 -0.04 0.00 -0.96 0.00 0.00 56.93 57.09 1tx6 s PHE 94 Cb 0.37 -4.10 0.06 0.00 -0.34 0.00 0.00 43.02 39.01 1tx6 s PHE 94 CO 0.15 -3.83 0.10 1.21 -1.46 0.00 0.00 175.22 171.39 1tx6 s ASN 95 N 0.66 5.14 0.65 6.13 3.84 -0.47 -4.98 114.94 125.91 1tx6 s ASN 95 Ca 0.66 -1.45 0.40 0.00 0.21 0.00 0.00 52.86 52.68 1tx6 s ASN 95 Cb -0.49 -1.80 2.25 0.00 -0.55 0.00 0.00 41.25 40.66 1tx6 s ASN 95 CO 0.45 -0.37 2.33 1.23 -2.79 0.00 0.00 177.10 177.95 1tx6 h GLY 96 N 8.09 0.00 0.39 1.21 0.00 -1.93 0.63 103.07 111.46 1tx6 h GLY 96 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1tx6 h GLY 96 CO 0.61 0.00 -1.22 0.70 0.00 0.00 0.00 176.54 176.62 1tx6 n ASN 97 N -3.29 0.56 0.00 0.19 4.13 -1.26 -4.43 115.26 111.16 1tx6 n ASN 97 Ca -0.03 -0.27 0.00 0.00 1.68 0.00 0.00 54.58 55.96 1tx6 n ASN 97 Cb 0.09 1.06 0.00 0.00 -1.54 0.00 0.00 39.78 39.39 1tx6 n ASN 97 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1tx6 n THR 98 N -1.98 0.00 -1.55 3.41 -2.24 -0.98 -5.01 114.28 105.93 1tx6 n THR 98 Ca 0.01 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.26 1tx6 n THR 98 Cb 0.45 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 1tx6 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tx6 n LEU 99 N -0.85 -1.16 -4.78 3.22 7.99 0.22 -4.99 117.00 116.65 1tx6 n LEU 99 Ca 0.00 0.31 -0.37 0.00 -0.01 0.00 0.00 56.01 55.94 1tx6 n LEU 99 Cb 0.00 -2.17 -0.03 0.00 -0.11 0.00 0.00 43.42 41.11 1tx6 n LEU 99 CO 0.00 -0.68 0.78 -0.62 -1.51 0.00 0.00 177.39 175.37 1tx6 s ASP 100 N -2.77 6.51 -1.41 -1.43 2.15 -1.22 -3.14 116.67 115.35 1tx6 s ASP 100 Ca 0.00 2.18 -0.10 0.00 0.43 0.00 0.00 52.55 55.06 1tx6 s ASP 100 Cb 0.00 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1tx6 s ASP 100 CO 0.00 -0.67 1.09 0.59 -0.17 0.00 0.00 175.17 176.01 1tx6 n ASN 101 N -0.20 -5.46 -3.93 -0.34 5.03 -1.26 -1.37 115.26 107.73 1tx6 n ASN 101 Ca 0.06 -0.64 -0.42 0.00 0.87 0.00 0.00 54.58 54.45 1tx6 n ASN 101 Cb 0.49 -4.60 0.00 0.00 -1.02 0.00 0.00 39.78 34.65 1tx6 n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1tx6 n ASP 102 N -2.96 4.16 -3.98 6.41 2.03 -1.19 -4.25 116.55 116.77 1tx6 n ASP 102 Ca -0.00 -2.87 -0.09 0.00 0.52 0.00 0.00 54.79 52.35 1tx6 n ASP 102 Cb 0.56 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 39.18 1tx6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tx6 s ILE 103 N 3.31 0.13 -0.01 5.18 2.07 -1.26 -3.71 121.20 126.91 1tx6 s ILE 103 Ca 0.48 -1.05 -0.19 0.00 -1.41 0.00 0.00 60.65 58.48 1tx6 s ILE 103 Cb 0.12 -0.54 0.04 0.00 0.13 0.00 0.00 42.46 42.20 1tx6 s ILE 103 CO -0.05 -0.58 0.41 -0.32 -1.91 0.00 0.00 174.94 172.49 1tx6 s MET 104 N -1.96 0.81 -0.03 3.50 -2.45 0.37 -2.18 119.30 117.36 1tx6 s MET 104 Ca -0.11 -0.15 0.06 0.00 -1.25 0.00 0.00 55.69 54.24 1tx6 s MET 104 Cb -0.06 0.36 -0.01 0.00 1.25 0.00 0.00 34.83 36.37 1tx6 s MET 104 CO -0.03 -0.25 -0.22 -0.51 1.05 0.00 0.00 175.02 175.07 1tx6 s LEU 105 N -1.48 2.03 -0.12 4.11 1.43 -0.41 -0.99 118.68 123.25 1tx6 s LEU 105 Ca -0.11 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1tx6 s LEU 105 Cb -0.03 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1tx6 s LEU 105 CO 0.04 0.25 -0.19 -0.63 0.23 0.00 0.00 176.35 176.05 1tx6 s ILE 106 N -0.39 1.80 -0.31 -0.59 1.01 0.42 -0.97 121.20 122.17 1tx6 s ILE 106 Ca 0.05 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1tx6 s ILE 106 Cb -0.10 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1tx6 s ILE 106 CO 0.00 0.50 0.19 -0.75 0.00 0.00 0.00 174.94 174.89 1tx6 s LYS 107 N 0.77 3.65 0.50 2.79 2.20 -0.53 -1.10 119.74 128.01 1tx6 s LYS 107 Ca -0.10 -0.52 -0.23 0.00 -0.36 0.00 0.00 55.97 54.76 1tx6 s LYS 107 Cb -0.16 -3.67 -0.06 0.00 -1.51 0.00 0.00 37.83 32.43 1tx6 s LYS 107 CO 0.01 -0.32 1.30 -0.51 -0.36 0.00 0.00 175.35 175.47 1tx6 s LEU 108 N 1.71 3.95 0.58 5.43 1.43 0.33 0.32 118.68 132.43 1tx6 s LEU 108 Ca 0.06 2.63 0.36 0.00 -1.03 0.00 0.00 54.13 56.15 1tx6 s LEU 108 Cb -0.17 -4.21 1.76 0.00 0.03 0.00 0.00 46.19 43.60 1tx6 s LEU 108 CO 0.09 -1.29 2.14 0.77 0.23 0.00 0.00 176.35 178.30 1tx6 h SER 109 N 1.80 0.00 -4.04 2.29 4.64 -1.43 -3.42 113.55 113.39 1tx6 h SER 109 Ca -0.50 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.66 1tx6 h SER 109 Cb 1.28 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.12 1tx6 h SER 109 CO 0.59 0.03 -0.40 -0.94 -0.87 0.00 0.00 176.83 175.24 1tx6 s SER 110 N -5.63 -0.24 0.18 4.97 1.04 -1.26 -5.01 113.70 107.76 1tx6 s SER 110 Ca -0.02 0.43 -0.33 0.00 0.48 0.00 0.00 55.95 56.51 1tx6 s SER 110 Cb 0.11 0.49 -0.14 0.00 0.10 0.00 0.00 66.02 66.59 1tx6 s SER 110 CO 0.51 -0.15 1.52 -2.65 0.98 0.00 0.00 173.24 173.45 1tx6 n PRO 111 N 2.65 2.11 -2.35 4.02 -0.02 -1.26 -4.90 135.00 135.25 1tx6 n PRO 111 Ca -0.14 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 1tx6 n PRO 111 Cb 0.58 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1tx6 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tx6 s ALA 112 N 0.60 2.96 -0.34 3.55 0.00 0.16 -4.97 121.76 123.72 1tx6 s ALA 112 Ca 0.76 0.84 -0.26 0.00 0.00 0.00 0.00 51.96 53.30 1tx6 s ALA 112 Cb -0.67 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.12 1tx6 s ALA 112 CO 0.42 -0.54 0.91 0.99 0.00 0.00 0.00 175.76 177.54 1tx6 s THR 113 N -1.64 4.63 0.14 0.00 2.01 -1.26 -4.90 115.64 114.63 1tx6 s THR 113 Ca 0.64 1.27 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 1tx6 s THR 113 Cb -0.25 -4.30 -0.07 0.00 0.01 0.00 0.00 72.50 67.89 1tx6 s THR 113 CO 0.31 -0.45 0.95 -0.76 -0.69 0.00 0.00 174.62 173.98 1tx6 s LEU 114 N 3.36 4.54 0.00 4.42 2.01 -1.26 -4.71 118.68 127.03 1tx6 s LEU 114 Ca 0.38 1.82 0.00 0.00 0.01 0.00 0.00 54.13 56.34 1tx6 s LEU 114 Cb -0.13 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.49 1tx6 s LEU 114 CO 0.16 -0.01 0.00 -0.46 1.01 0.00 0.00 176.35 177.06 1tx6 n ASN 115 N 2.46 0.00 0.23 2.29 2.04 0.65 -4.96 115.26 117.97 1tx6 n ASN 115 Ca 0.01 -0.46 0.07 0.00 -0.44 0.00 0.00 54.58 53.77 1tx6 n ASN 115 Cb 0.49 0.00 0.55 0.00 -2.53 0.00 0.00 39.78 38.29 1tx6 n ASN 115 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1tx6 h SER 116 N 0.00 0.00 0.49 0.53 0.87 -1.99 -2.95 113.55 110.50 1tx6 h SER 116 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 1tx6 h SER 116 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1tx6 h SER 116 CO 0.00 0.20 -1.70 0.54 -0.53 0.00 0.00 176.83 175.34 1tx6 n ARG 117 N -4.04 0.64 -4.01 2.24 5.12 -1.26 -4.75 116.66 110.59 1tx6 n ARG 117 Ca -0.02 0.22 -0.32 0.00 -1.93 0.00 0.00 57.85 55.79 1tx6 n ARG 117 Cb 0.27 -1.75 -0.15 0.00 -1.16 0.00 0.00 32.46 29.67 1tx6 n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tx6 s VAL 118 N -2.73 2.41 0.06 1.55 1.01 -1.12 -4.15 120.40 117.43 1tx6 s VAL 118 Ca -0.05 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.06 1tx6 s VAL 118 Cb 0.08 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1tx6 s VAL 118 CO 0.82 -0.28 -0.05 0.00 0.00 0.00 0.00 175.10 175.59 1tx6 s ALA 119 N 1.06 0.63 0.42 5.51 0.00 -0.30 -0.25 121.76 128.83 1tx6 s ALA 119 Ca -0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 1tx6 s ALA 119 Cb -0.20 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1tx6 s ALA 119 CO -0.05 -0.26 0.68 0.95 0.00 0.00 0.00 175.76 177.08 1tx6 s THR 120 N -3.26 4.98 -0.08 0.00 -4.23 -1.26 -2.61 115.64 109.17 1tx6 s THR 120 Ca 0.04 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.51 1tx6 s THR 120 Cb 0.03 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 1tx6 s THR 120 CO -0.06 -0.72 -0.24 0.54 -0.54 0.00 0.00 174.62 173.59 1tx6 s VAL 121 N -2.56 2.08 0.65 2.29 0.11 -0.20 -4.85 120.40 117.92 1tx6 s VAL 121 Ca 0.44 -1.04 -0.15 0.00 -2.93 0.00 0.00 61.98 58.30 1tx6 s VAL 121 Cb -0.10 -1.76 -0.00 0.00 -1.53 0.00 0.00 36.38 32.98 1tx6 s VAL 121 CO 0.41 0.57 1.10 -0.94 -3.33 0.00 0.00 175.10 172.91 1tx6 s SER 122 N 0.04 5.18 0.71 3.54 1.04 -1.26 -4.50 113.70 118.46 1tx6 s SER 122 Ca -0.10 1.98 -0.11 0.00 0.48 0.00 0.00 55.95 58.20 1tx6 s SER 122 Cb -0.15 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.43 1tx6 s SER 122 CO 0.06 -1.58 1.09 -0.76 0.98 0.00 0.00 173.24 173.02 1tx6 s LEU 123 N -4.83 2.91 0.17 2.42 1.43 -1.26 -2.17 118.68 117.35 1tx6 s LEU 123 Ca 0.66 1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 1tx6 s LEU 123 Cb -0.20 -4.02 -0.08 0.00 0.03 0.00 0.00 46.19 41.91 1tx6 s LEU 123 CO 0.41 -1.37 1.26 -2.16 0.23 0.00 0.00 176.35 174.73 1tx6 s PRO 124 N -5.29 4.43 0.29 1.29 0.04 -1.24 -4.66 135.00 129.85 1tx6 s PRO 124 Ca 0.58 1.96 0.15 0.00 0.04 0.00 0.00 61.00 63.74 1tx6 s PRO 124 Cb -0.12 -3.23 0.23 0.00 0.04 0.00 0.00 34.50 31.43 1tx6 s PRO 124 CO 0.53 -0.20 1.52 0.00 0.04 0.00 0.00 177.00 178.88 1tx6 h ARG 125 N 5.56 0.00 -2.58 4.56 2.47 -1.94 -3.47 114.38 118.98 1tx6 h ARG 125 Ca -0.44 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.41 1tx6 h ARG 125 Cb 1.21 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.49 1tx6 h ARG 125 CO 0.77 0.52 0.46 -1.54 0.56 0.00 0.00 179.97 180.75 1tx6 s SER 127 N -6.48 -0.09 0.49 7.04 1.04 -1.26 -5.16 113.70 109.27 1tx6 s SER 127 Ca 0.02 -0.64 -0.20 0.00 0.48 0.00 0.00 55.95 55.61 1tx6 s SER 127 Cb 0.09 0.58 -0.08 0.00 0.10 0.00 0.00 66.02 66.70 1tx6 s SER 127 CO 0.74 -1.11 1.05 0.00 0.98 0.00 0.00 173.24 174.90 1tx6 s ALA 129 N -1.94 3.34 0.36 0.00 0.00 -1.26 -5.04 121.76 117.23 1tx6 s ALA 129 Ca 0.68 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 1tx6 s ALA 129 Cb -0.18 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1tx6 s ALA 129 CO 0.21 0.07 0.83 0.00 0.00 0.00 0.00 175.76 176.87 1tx6 s ALA 130 N -0.95 3.20 0.40 0.00 0.00 -1.26 -5.01 121.76 118.15 1tx6 s ALA 130 Ca 0.43 0.22 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 1tx6 s ALA 130 Cb -0.27 -2.95 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 1tx6 s ALA 130 CO 0.34 0.24 1.30 0.00 0.00 0.00 0.00 175.76 177.64 1tx6 n ALA 132 N -0.38 1.42 0.00 0.00 0.00 -1.26 -1.91 120.51 118.39 1tx6 n ALA 132 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1tx6 n ALA 132 Cb 0.53 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1tx6 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tx6 n GLY 133 N 0.76 2.01 3.71 0.00 0.00 0.06 -4.95 105.19 106.78 1tx6 n GLY 133 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1tx6 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tx6 s THR 134 N -2.43 3.21 0.10 2.61 2.01 -0.80 -4.65 115.64 115.69 1tx6 s THR 134 Ca 0.00 0.83 -0.28 0.00 0.31 0.00 0.00 61.69 62.54 1tx6 s THR 134 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1tx6 s THR 134 CO 0.00 0.05 0.90 -0.70 -0.69 0.00 0.00 174.62 174.18 1tx6 s GLU 135 N 1.40 4.64 0.25 4.92 2.12 -1.26 -1.13 118.70 129.64 1tx6 s GLU 135 Ca 0.66 1.33 0.03 0.00 0.36 0.00 0.00 54.97 57.36 1tx6 s GLU 135 Cb -0.38 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.60 1tx6 s GLU 135 CO 0.30 0.26 0.03 0.00 -0.54 0.00 0.00 175.26 175.31 1tx6 s LEU 137 N -3.33 3.63 -0.19 0.00 2.96 0.10 -1.13 118.68 120.72 1tx6 s LEU 137 Ca 0.32 -0.93 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 1tx6 s LEU 137 Cb 0.07 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 1tx6 s LEU 137 CO 0.11 -0.19 0.10 -0.63 -1.32 0.00 0.00 176.35 174.42 1tx6 s ILE 138 N 1.37 5.16 0.07 6.68 1.01 -0.15 -2.22 121.20 133.12 1tx6 s ILE 138 Ca -0.00 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1tx6 s ILE 138 Cb -0.18 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1tx6 s ILE 138 CO -0.01 0.45 -0.05 -0.94 0.00 0.00 0.00 174.94 174.39 1tx6 s SER 139 N 0.31 0.78 0.00 3.58 1.04 -1.15 -1.47 113.70 116.79 1tx6 s SER 139 Ca 0.06 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1tx6 s SER 139 Cb -0.12 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1tx6 s SER 139 CO -0.01 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1tx6 n GLY 140 N 0.35 -1.62 0.77 7.32 0.00 -1.08 -4.19 105.19 106.74 1tx6 n GLY 140 Ca -0.15 -1.09 0.03 0.00 0.00 0.00 0.00 46.02 44.80 1tx6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tx6 n TRP 141 N 2.98 0.33 -2.17 1.61 8.01 -1.26 -1.11 117.44 125.82 1tx6 n TRP 141 Ca 0.00 -1.57 -0.26 0.00 -1.31 0.00 0.00 57.50 54.35 1tx6 n TRP 141 Cb 0.00 -0.28 0.09 0.00 -2.01 0.00 0.00 31.31 29.11 1tx6 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1tx6 s GLY 142 N -3.20 1.70 0.70 6.99 0.00 -1.25 -4.56 107.32 107.70 1tx6 s GLY 142 Ca 0.40 -1.02 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 1tx6 s GLY 142 CO -0.06 -0.54 0.03 -2.01 0.00 0.00 0.00 173.10 170.52 1tx6 n ASN 143 N -3.07 -3.06 -0.04 1.64 5.15 0.12 -1.74 115.26 114.26 1tx6 n ASN 143 Ca 0.10 0.53 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 1tx6 n ASN 143 Cb 0.60 -0.99 0.01 0.00 -0.53 0.00 0.00 39.78 38.87 1tx6 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tx6 n THR 144 N -2.09 0.34 -4.22 -0.44 -2.24 -0.67 0.69 114.28 105.64 1tx6 n THR 144 Ca 0.07 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.85 1tx6 n THR 144 Cb 0.50 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1tx6 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tx6 s LYS 145 N -0.38 2.88 0.00 -0.78 -0.14 -1.26 -4.30 119.74 115.76 1tx6 s LYS 145 Ca 0.01 -0.57 0.25 0.00 -1.36 0.00 0.00 55.97 54.30 1tx6 s LYS 145 Cb 0.01 -2.74 0.41 0.00 -1.68 0.00 0.00 37.83 33.83 1tx6 s LYS 145 CO 0.01 0.63 1.36 -1.13 -0.76 0.00 0.00 175.35 175.47 1tx6 n SER 146 N 1.33 2.14 0.12 2.83 3.41 -1.26 -4.66 113.62 117.52 1tx6 n SER 146 Ca -0.14 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1tx6 n SER 146 Cb 0.53 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1tx6 n SER 146 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1tx6 n SER 147 N 0.45 0.08 -1.88 4.04 2.88 -1.26 -4.67 113.62 113.25 1tx6 n SER 147 Ca 0.14 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1tx6 n SER 147 Cb 0.48 0.24 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1tx6 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tx6 n GLY 148 N 1.91 1.17 2.78 0.46 0.00 -1.26 -5.10 105.19 105.14 1tx6 n GLY 148 Ca 0.00 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 1tx6 n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tx6 s SER 149 N -1.00 0.19 -0.31 1.61 0.01 -1.26 -4.63 113.70 108.31 1tx6 s SER 149 Ca 0.00 0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.37 1tx6 s SER 149 Cb 0.00 -0.04 0.17 0.00 0.21 0.00 0.00 66.02 66.35 1tx6 s SER 149 CO 0.00 -0.15 0.46 -0.55 0.41 0.00 0.00 173.24 173.41 1tx6 s SER 150 N 1.24 -0.09 -0.31 2.44 0.15 -1.26 -4.96 113.70 110.91 1tx6 s SER 150 Ca -0.07 -0.41 -0.19 0.00 0.70 0.00 0.00 55.95 55.98 1tx6 s SER 150 Cb -0.13 1.31 -0.01 0.00 -1.71 0.00 0.00 66.02 65.48 1tx6 s SER 150 CO -0.03 -0.32 0.58 -0.31 1.20 0.00 0.00 173.24 174.35 1tx6 s TYR 151 N 2.45 3.21 0.52 3.44 1.51 -1.26 -1.67 117.35 125.55 1tx6 s TYR 151 Ca 0.11 0.48 -0.20 0.00 -1.01 0.00 0.00 57.07 56.44 1tx6 s TYR 151 Cb -0.11 -2.93 -0.06 0.00 -0.11 0.00 0.00 41.96 38.75 1tx6 s TYR 151 CO -0.25 -0.46 1.14 -1.25 -1.11 0.00 0.00 175.55 173.62 1tx6 s PRO 152 N 2.50 3.44 -0.05 -1.71 0.04 -1.26 -4.97 135.00 132.99 1tx6 s PRO 152 Ca 0.23 1.67 0.15 0.00 0.04 0.00 0.00 61.00 63.09 1tx6 s PRO 152 Cb -0.15 -2.11 -0.22 0.00 0.04 0.00 0.00 34.50 32.06 1tx6 s PRO 152 CO 0.12 -0.79 0.57 0.45 0.04 0.00 0.00 177.00 177.38 1tx6 n SER 153 N -1.10 0.65 -4.88 6.66 2.88 -1.26 -4.88 113.62 111.69 1tx6 n SER 153 Ca 0.11 0.30 -0.36 0.00 -1.33 0.00 0.00 58.87 57.59 1tx6 n SER 153 Cb 0.50 0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 64.19 1tx6 n SER 153 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1tx6 s LEU 154 N -5.84 4.39 0.11 2.46 2.01 -1.26 -2.02 118.68 118.55 1tx6 s LEU 154 Ca -0.05 0.52 -0.33 0.00 0.01 0.00 0.00 54.13 54.27 1tx6 s LEU 154 Cb 0.08 -2.29 -0.13 0.00 0.01 0.00 0.00 46.19 43.86 1tx6 s LEU 154 CO 0.83 0.36 1.71 -0.11 1.01 0.00 0.00 176.35 180.14 1tx6 n LEU 155 N 1.69 3.47 -4.91 1.79 7.94 -0.27 -4.90 117.00 121.80 1tx6 n LEU 155 Ca -0.17 1.04 -0.28 0.00 -1.11 0.00 0.00 56.01 55.49 1tx6 n LEU 155 Cb 0.54 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 1tx6 n LEU 155 CO 0.35 -0.09 0.13 -1.10 -1.11 0.00 0.00 177.39 175.57 1tx6 s GLN 156 N 1.90 3.59 0.05 1.96 -1.52 -0.27 -1.30 119.66 124.08 1tx6 s GLN 156 Ca 0.82 -0.12 0.04 0.00 -1.95 0.00 0.00 55.36 54.15 1tx6 s GLN 156 Cb -0.62 -2.72 -0.02 0.00 -0.22 0.00 0.00 33.01 29.42 1tx6 s GLN 156 CO 0.40 0.29 -0.13 0.00 -0.25 0.00 0.00 175.29 175.60 1tx6 s LEU 158 N -1.40 0.90 -0.25 0.00 2.96 -0.54 -0.57 118.68 119.77 1tx6 s LEU 158 Ca -0.02 0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 54.35 1tx6 s LEU 158 Cb -0.09 0.93 -0.05 0.00 0.50 0.00 0.00 46.19 47.49 1tx6 s LEU 158 CO 0.01 -0.10 0.15 -0.54 -1.32 0.00 0.00 176.35 174.56 1tx6 s LYS 159 N 0.24 3.96 -0.04 1.98 -0.14 -1.26 -0.97 119.74 123.50 1tx6 s LYS 159 Ca -0.01 -0.32 -0.15 0.00 -1.36 0.00 0.00 55.97 54.13 1tx6 s LYS 159 Cb -0.03 -3.54 0.03 0.00 -1.68 0.00 0.00 37.83 32.61 1tx6 s LYS 159 CO -0.00 -0.06 0.34 0.00 -0.76 0.00 0.00 175.35 174.87 1tx6 s ALA 160 N 1.38 -0.87 0.24 5.17 0.00 -0.29 -4.95 121.76 122.45 1tx6 s ALA 160 Ca 0.07 0.53 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1tx6 s ALA 160 Cb -0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1tx6 s ALA 160 CO 0.07 -0.25 0.50 -1.25 0.00 0.00 0.00 175.76 174.83 1tx6 s PRO 161 N -1.00 3.65 0.12 0.00 0.04 -1.26 0.76 135.00 137.31 1tx6 s PRO 161 Ca -0.11 -0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.63 1tx6 s PRO 161 Cb -0.04 -2.70 -0.07 0.00 0.04 0.00 0.00 34.50 31.73 1tx6 s PRO 161 CO 0.04 0.30 1.17 0.08 0.04 0.00 0.00 177.00 178.62 1tx6 s VAL 162 N -1.94 3.92 0.30 -0.36 1.01 -0.29 -1.75 120.40 121.29 1tx6 s VAL 162 Ca 0.43 1.49 -0.06 0.00 0.00 0.00 0.00 61.98 63.84 1tx6 s VAL 162 Cb -0.11 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1tx6 s VAL 162 CO 0.27 0.18 0.58 -0.76 0.00 0.00 0.00 175.10 175.37 1tx6 s LEU 163 N 0.42 4.04 0.68 3.92 1.02 -0.68 -0.76 118.68 127.32 1tx6 s LEU 163 Ca 0.55 0.79 -0.16 0.00 0.02 0.00 0.00 54.13 55.33 1tx6 s LEU 163 Cb -0.30 -3.60 0.01 0.00 0.02 0.00 0.00 46.19 42.32 1tx6 s LEU 163 CO 0.32 -0.21 1.17 -0.94 0.02 0.00 0.00 176.35 176.72 1tx6 s SER 164 N -3.07 4.71 0.23 2.29 1.04 -1.26 -4.63 113.70 113.01 1tx6 s SER 164 Ca 0.45 2.23 -0.07 0.00 0.48 0.00 0.00 55.95 59.05 1tx6 s SER 164 Cb -0.11 -2.58 0.21 0.00 0.10 0.00 0.00 66.02 63.65 1tx6 s SER 164 CO 0.29 -1.91 1.84 -0.78 0.98 0.00 0.00 173.24 173.66 1tx6 h ASP 165 N 0.05 1.11 -0.61 7.02 -0.00 -1.97 -0.87 116.42 121.16 1tx6 h ASP 165 Ca -0.48 -0.12 -0.03 0.00 -0.00 0.00 0.00 57.03 56.40 1tx6 h ASP 165 Cb 1.28 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 40.29 1tx6 h ASP 165 CO 0.52 0.92 0.26 0.77 -0.00 0.00 0.00 179.24 181.70 1tx6 h SER 166 N 1.23 0.85 0.10 2.28 4.64 -1.99 0.28 113.55 120.93 1tx6 h SER 166 Ca 0.30 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 1tx6 h SER 166 Cb 0.08 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1tx6 h SER 166 CO -0.04 0.76 -0.62 -1.28 -0.87 0.00 0.00 176.83 174.77 1tx6 h SER 167 N 0.92 0.59 -0.12 4.97 0.87 -1.77 -2.20 113.55 116.80 1tx6 h SER 167 Ca 0.22 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1tx6 h SER 167 Cb 0.17 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1tx6 h SER 167 CO -0.02 1.06 0.01 0.00 -0.53 0.00 0.00 176.83 177.36 1tx6 h LYS 169 N -0.03 1.00 -0.55 0.00 1.57 -0.95 -2.06 116.57 115.54 1tx6 h LYS 169 Ca 0.04 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 1tx6 h LYS 169 Cb 0.31 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1tx6 h LYS 169 CO 0.00 0.88 0.01 0.66 -0.57 0.00 0.00 179.45 180.43 1tx6 h SER 170 N 0.96 0.94 1.05 0.86 4.64 -1.38 -0.45 113.55 120.17 1tx6 h SER 170 Ca 0.21 -0.30 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 1tx6 h SER 170 Cb 0.32 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1tx6 h SER 170 CO -0.00 1.01 -0.38 0.77 -0.87 0.00 0.00 176.83 177.36 1tx6 h SER 171 N 0.85 0.00 -2.16 4.97 4.64 -1.41 -3.31 113.55 117.12 1tx6 h SER 171 Ca 0.16 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.92 1tx6 h SER 171 Cb 0.52 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.20 1tx6 h SER 171 CO 0.03 0.38 -0.83 -1.22 -0.87 0.00 0.00 176.83 174.32 1tx6 n TYR 172 N -3.41 2.45 -1.66 4.77 4.01 -0.78 -4.89 117.16 117.64 1tx6 n TYR 172 Ca 0.00 -3.93 -0.54 0.00 -0.16 0.00 0.00 57.90 53.27 1tx6 n TYR 172 Cb 0.56 -0.47 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 1tx6 n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1tx6 n PRO 173 N 0.32 1.34 -1.06 -0.72 -0.02 -0.20 -2.20 135.00 132.45 1tx6 n PRO 173 Ca 0.28 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1tx6 n PRO 173 Cb 0.48 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1tx6 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tx6 n GLY 174 N 3.61 0.37 0.00 -1.23 0.00 -1.26 -4.83 105.19 101.85 1tx6 n GLY 174 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tx6 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tx6 n GLN 175 N -0.81 2.33 -3.52 1.61 6.02 -0.94 -5.01 117.38 117.07 1tx6 n GLN 175 Ca -0.02 -0.27 -0.38 0.00 -0.01 0.00 0.00 57.00 56.32 1tx6 n GLN 175 Cb 0.33 -0.76 -0.10 0.00 1.02 0.00 0.00 30.24 30.74 1tx6 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tx6 s ILE 176 N -0.41 5.27 0.55 5.09 -1.09 -1.24 -5.04 121.20 124.32 1tx6 s ILE 176 Ca 0.00 0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.82 1tx6 s ILE 176 Cb 0.00 -3.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.36 1tx6 s ILE 176 CO 0.00 0.23 0.76 0.42 -1.23 0.00 0.00 174.94 175.12 1tx6 s THR 177 N 1.78 2.37 -0.66 2.92 -4.23 -1.26 -4.99 115.64 111.57 1tx6 s THR 177 Ca 0.10 -0.95 0.19 0.00 -1.18 0.00 0.00 61.69 59.86 1tx6 s THR 177 Cb -0.16 -2.42 0.19 0.00 1.34 0.00 0.00 72.50 71.45 1tx6 s THR 177 CO 0.10 0.00 1.59 0.61 -0.54 0.00 0.00 174.62 176.38 1tx6 n GLY 178 N -2.21 -1.11 1.37 3.99 0.00 -1.26 -2.36 105.19 103.60 1tx6 n GLY 178 Ca 0.13 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1tx6 n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tx6 n ASN 179 N -1.95 4.03 -4.14 1.61 3.02 -1.26 -4.90 115.26 111.67 1tx6 n ASN 179 Ca 0.02 -2.42 -0.21 0.00 -0.03 0.00 0.00 54.58 51.94 1tx6 n ASN 179 Cb 0.18 -0.54 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 1tx6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tx6 s MET 180 N -1.90 1.02 0.01 3.52 -1.94 -1.00 -0.70 119.30 118.31 1tx6 s MET 180 Ca 0.41 -0.70 0.02 0.00 -1.71 0.00 0.00 55.69 53.71 1tx6 s MET 180 Cb 0.27 -1.02 -0.01 0.00 2.01 0.00 0.00 34.83 36.08 1tx6 s MET 180 CO 0.18 0.26 -0.07 0.96 -0.01 0.00 0.00 175.02 176.34 1tx6 s ILE 181 N -0.71 0.52 0.07 2.53 -4.36 0.35 -4.81 121.20 114.79 1tx6 s ILE 181 Ca 0.03 -0.56 -0.12 0.00 -0.26 0.00 0.00 60.65 59.74 1tx6 s ILE 181 Cb -0.07 -0.50 -0.06 0.00 1.25 0.00 0.00 42.46 43.08 1tx6 s ILE 181 CO 0.01 -0.04 0.43 0.00 0.24 0.00 0.00 174.94 175.57 1tx6 s VAL 183 N -1.31 -0.05 0.00 0.00 1.01 -0.46 -1.69 120.40 117.89 1tx6 s VAL 183 Ca 0.31 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1tx6 s VAL 183 Cb -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1tx6 s VAL 183 CO 0.17 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1tx6 n GLY 184 N 4.19 0.38 2.93 4.51 0.00 -0.72 -2.95 105.19 113.54 1tx6 n GLY 184 Ca -0.27 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 1tx6 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tx6 s PHE 184 N -3.61 0.67 0.29 1.61 0.08 -1.26 -4.17 117.98 111.58 1tx6 s PHE 184 Ca 0.00 -0.15 0.23 0.00 0.12 0.00 0.00 56.93 57.13 1tx6 s PHE 184 Cb 0.00 -0.53 1.09 0.00 -0.57 0.00 0.00 43.02 43.01 1tx6 s PHE 184 CO 0.00 -0.11 1.92 -0.07 -0.10 0.00 0.00 175.22 176.86 1tx6 h LEU 185 N 6.64 0.00 0.00 -0.37 -0.00 -1.96 -2.39 115.31 117.23 1tx6 h LEU 185 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1tx6 h LEU 185 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1tx6 h LEU 185 CO 0.49 0.22 0.00 -0.62 -0.00 0.00 0.00 178.44 178.53 1tx6 n GLU 186 N -3.61 0.05 -0.73 1.13 4.71 -1.26 0.12 120.64 121.06 1tx6 n GLU 186 Ca -0.01 0.07 0.10 0.00 -0.01 0.00 0.00 57.16 57.31 1tx6 n GLU 186 Cb 0.35 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.26 1tx6 n GLU 186 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tx6 n GLY 187 N 1.04 -1.73 0.00 0.62 0.00 -0.90 -4.38 105.19 99.84 1tx6 n GLY 187 Ca 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1tx6 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tx6 n GLY 188 N -2.80 3.07 3.06 -0.02 0.00 0.15 -4.93 105.19 103.72 1tx6 n GLY 188 Ca -0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 1tx6 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tx6 s LYS 188 N 0.00 1.31 0.00 1.61 1.02 -1.26 -3.59 119.74 118.83 1tx6 s LYS 188 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1tx6 s LYS 188 Cb 0.00 -1.18 0.00 0.00 -0.52 0.00 0.00 37.83 36.13 1tx6 s LYS 188 CO 0.00 0.16 0.00 -3.47 -0.92 0.00 0.00 175.35 171.12 1tx6 n ASP 189 N 3.25 0.00 -4.82 2.83 2.03 -0.74 -4.36 116.55 114.74 1tx6 n ASP 189 Ca -0.18 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.86 1tx6 n ASP 189 Cb 0.54 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.02 1tx6 n ASP 189 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1tx6 s SER 190 N 0.00 4.55 0.38 1.67 1.04 -1.26 -0.20 113.70 119.88 1tx6 s SER 190 Ca 0.00 0.40 -0.16 0.00 0.48 0.00 0.00 55.95 56.67 1tx6 s SER 190 Cb 0.00 -0.94 0.05 0.00 0.10 0.00 0.00 66.02 65.23 1tx6 s SER 190 CO 0.00 -1.78 0.78 0.00 0.98 0.00 0.00 173.24 173.22 1tx6 n GLN 192 N -0.53 0.63 0.00 0.00 3.00 -1.26 -1.27 117.38 117.95 1tx6 n GLN 192 Ca -0.08 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1tx6 n GLN 192 Cb 0.60 -1.81 0.00 0.00 0.00 0.00 0.00 30.24 29.03 1tx6 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tx6 n GLY 193 N 2.61 1.83 0.09 1.08 0.00 -1.26 0.14 105.19 109.67 1tx6 n GLY 193 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1tx6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tx6 n ASP 194 N 0.00 0.63 -4.38 1.61 8.00 -0.40 -3.83 116.55 118.18 1tx6 n ASP 194 Ca 0.00 0.27 -0.51 0.00 0.71 0.00 0.00 54.79 55.25 1tx6 n ASP 194 Cb 0.00 0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 41.67 1tx6 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1tx6 n SER 195 N -2.72 -0.81 0.00 -2.24 7.64 -1.26 -0.38 113.62 113.85 1tx6 n SER 195 Ca -0.09 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1tx6 n SER 195 Cb 0.76 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1tx6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tx6 n GLY 196 N 1.80 2.49 3.68 0.23 0.00 -0.16 -0.48 105.19 112.75 1tx6 n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1tx6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tx6 s GLY 197 N -2.00 1.62 0.45 -0.02 0.00 0.49 -3.48 107.32 104.39 1tx6 s GLY 197 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.69 1tx6 s GLY 197 CO 0.00 0.58 0.83 2.56 0.00 0.00 0.00 173.10 177.07 1tx6 s PRO 198 N -4.80 3.74 -0.28 2.90 0.04 -1.26 -1.76 135.00 133.59 1tx6 s PRO 198 Ca 0.65 0.52 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 1tx6 s PRO 198 Cb -0.20 -2.32 0.09 0.00 0.04 0.00 0.00 34.50 32.11 1tx6 s PRO 198 CO 0.58 -0.15 0.12 0.08 0.04 0.00 0.00 177.00 177.67 1tx6 s VAL 199 N -2.55 0.06 -0.08 -0.36 1.01 -0.96 -2.95 120.40 114.57 1tx6 s VAL 199 Ca 0.52 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1tx6 s VAL 199 Cb -0.10 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1tx6 s VAL 199 CO 0.36 -0.66 -0.05 -0.69 0.00 0.00 0.00 175.10 174.06 1tx6 s VAL 200 N 2.04 3.83 -0.08 2.92 1.01 -0.94 -1.07 120.40 128.11 1tx6 s VAL 200 Ca 0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1tx6 s VAL 200 Cb -0.16 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1tx6 s VAL 200 CO -0.31 0.59 -0.03 0.00 0.00 0.00 0.00 175.10 175.35 1tx6 n ASN 202 N 4.99 -1.70 -0.70 0.00 3.02 -1.26 -1.20 115.26 118.41 1tx6 n ASN 202 Ca -0.10 -0.93 -0.09 0.00 -0.03 0.00 0.00 54.58 53.43 1tx6 n ASN 202 Cb 0.50 -3.37 -0.04 0.00 -0.61 0.00 0.00 39.78 36.26 1tx6 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tx6 n GLY 203 N -1.75 1.08 3.07 7.41 0.00 -1.26 -5.02 105.19 108.72 1tx6 n GLY 203 Ca -0.19 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 1tx6 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tx6 s GLN 204 N -2.70 1.22 -0.31 1.61 -0.21 -0.34 -4.10 119.66 114.83 1tx6 s GLN 204 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 55.36 54.64 1tx6 s GLN 204 Cb 0.00 -1.12 0.00 0.00 1.00 0.00 0.00 33.01 32.89 1tx6 s GLN 204 CO 0.00 0.21 1.26 -1.17 -2.12 0.00 0.00 175.29 173.47 1tx6 s LEU 209 N -0.03 3.88 -0.01 2.90 2.96 -0.92 -0.43 118.68 127.04 1tx6 s LEU 209 Ca -0.00 1.17 0.04 0.00 -0.22 0.00 0.00 54.13 55.11 1tx6 s LEU 209 Cb -0.08 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 1tx6 s LEU 209 CO 0.01 -1.05 0.08 0.00 -1.32 0.00 0.00 176.35 174.06 1tx6 n GLN 210 N 7.26 0.49 -4.11 1.98 1.13 -0.23 -3.68 117.38 120.22 1tx6 n GLN 210 Ca 0.14 -0.03 -0.08 0.00 -1.94 0.00 0.00 57.00 55.09 1tx6 n GLN 210 Cb 0.47 -1.09 -0.10 0.00 0.11 0.00 0.00 30.24 29.62 1tx6 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tx6 s GLY 211 N -2.56 0.61 -0.04 1.08 0.00 -1.04 -2.41 107.32 102.96 1tx6 s GLY 211 Ca -0.01 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1tx6 s GLY 211 CO 0.16 -1.34 -0.01 -0.42 0.00 0.00 0.00 173.10 171.50 1tx6 s ILE 212 N -3.93 0.30 0.08 0.90 1.01 -1.02 -2.26 121.20 116.28 1tx6 s ILE 212 Ca 0.11 0.06 -0.33 0.00 0.00 0.00 0.00 60.65 60.49 1tx6 s ILE 212 Cb 0.08 -0.40 -0.12 0.00 0.01 0.00 0.00 42.46 42.03 1tx6 s ILE 212 CO -0.07 0.19 1.76 0.52 0.00 0.00 0.00 174.94 177.35 1tx6 n VAL 213 N 4.41 0.30 0.03 2.92 0.31 -0.72 -0.94 118.33 124.64 1tx6 n VAL 213 Ca -0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1tx6 n VAL 213 Cb 0.50 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 1tx6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tx6 n SER 214 N 5.17 0.24 -2.01 4.52 2.88 -1.13 -0.99 113.62 122.32 1tx6 n SER 214 Ca 0.19 0.09 -0.05 0.00 -1.33 0.00 0.00 58.87 57.77 1tx6 n SER 214 Cb 0.32 -0.03 0.02 0.00 -0.75 0.00 0.00 64.21 63.77 1tx6 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1tx6 n TRP 215 N -2.85 -1.74 0.00 0.66 4.27 -1.05 -4.92 117.44 111.81 1tx6 n TRP 215 Ca 0.00 -1.06 0.00 0.00 -3.89 0.00 0.00 57.50 52.55 1tx6 n TRP 215 Cb 0.00 0.51 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 1tx6 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1tx6 n GLY 216 N -0.30 0.38 3.38 -1.67 0.00 -1.26 -1.32 105.19 104.40 1tx6 n GLY 216 Ca -0.05 -0.99 -0.45 0.00 0.00 0.00 0.00 46.02 44.53 1tx6 n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tx6 s TYR 217 N -2.00 3.03 0.00 1.61 6.14 -1.26 -4.92 117.35 119.95 1tx6 s TYR 217 Ca 0.00 -1.03 0.00 0.00 0.64 0.00 0.00 57.07 56.68 1tx6 s TYR 217 Cb 0.00 -4.04 0.00 0.00 0.42 0.00 0.00 41.96 38.34 1tx6 s TYR 217 CO 0.00 -1.32 0.00 0.41 0.64 0.00 0.00 175.55 175.28 1tx6 n GLY 219 N 5.22 -0.26 2.78 8.97 0.00 -1.26 -4.60 105.19 116.04 1tx6 n GLY 219 Ca -0.05 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 1tx6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tx6 n ALA 221 N 4.32 -0.29 -1.66 0.00 0.00 -1.26 -4.65 120.51 116.97 1tx6 n ALA 221 Ca -0.24 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 1tx6 n ALA 221 Cb 0.50 -1.57 0.01 0.00 0.00 0.00 0.00 19.45 18.39 1tx6 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tx6 s GLN 221 N -3.48 3.31 0.25 0.00 -1.52 -1.26 0.30 119.66 117.25 1tx6 s GLN 221 Ca 0.00 1.20 -0.30 0.00 -1.95 0.00 0.00 55.36 54.31 1tx6 s GLN 221 Cb 0.00 -2.03 -0.10 0.00 -0.22 0.00 0.00 33.01 30.66 1tx6 s GLN 221 CO 0.00 -0.82 1.40 -1.59 -0.25 0.00 0.00 175.29 174.03 1tx6 s LYS 222 N -4.11 4.30 -1.68 2.91 -2.85 -1.26 -2.79 119.74 114.27 1tx6 s LYS 222 Ca 0.63 2.25 0.00 0.00 -1.00 0.00 0.00 55.97 57.86 1tx6 s LYS 222 Cb -0.16 -3.12 0.00 0.00 -2.06 0.00 0.00 37.83 32.49 1tx6 s LYS 222 CO 0.37 -0.36 0.00 0.09 0.10 0.00 0.00 175.35 175.55 1tx6 n ASN 223 N 2.16 -5.32 -3.13 0.03 5.03 0.34 -4.88 115.26 109.48 1tx6 n ASN 223 Ca 0.06 0.12 -0.17 0.00 0.87 0.00 0.00 54.58 55.46 1tx6 n ASN 223 Cb 0.41 -4.50 -0.02 0.00 -1.02 0.00 0.00 39.78 34.65 1tx6 n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1tx6 n LYS 224 N -2.82 0.95 -0.77 3.52 4.76 -1.12 -4.73 118.16 117.95 1tx6 n LYS 224 Ca -0.22 -3.16 -0.30 0.00 -2.87 0.00 0.00 58.31 51.76 1tx6 n LYS 224 Cb 0.66 -1.58 0.17 0.00 -1.84 0.00 0.00 35.03 32.44 1tx6 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1tx6 s PRO 225 N -1.95 0.78 0.44 1.97 0.04 -1.26 -4.41 135.00 130.61 1tx6 s PRO 225 Ca 0.37 1.31 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 1tx6 s PRO 225 Cb 0.33 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 33.07 1tx6 s PRO 225 CO -0.08 -2.71 1.30 0.20 0.04 0.00 0.00 177.00 175.75 1tx6 s GLY 226 N -2.78 2.89 -0.17 0.56 0.00 -1.15 -4.75 107.32 101.92 1tx6 s GLY 226 Ca 0.66 1.22 -0.05 0.00 0.00 0.00 0.00 44.72 46.56 1tx6 s GLY 226 CO 0.59 1.78 -0.00 0.14 0.00 0.00 0.00 173.10 175.61 1tx6 s VAL 227 N -1.31 4.19 0.10 1.40 1.01 -0.43 -1.35 120.40 124.00 1tx6 s VAL 227 Ca 0.61 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1tx6 s VAL 227 Cb -0.37 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1tx6 s VAL 227 CO 0.47 0.48 -0.21 -0.31 0.00 0.00 0.00 175.10 175.53 1tx6 s TYR 228 N 0.38 1.85 0.24 5.22 1.51 0.19 -2.53 117.35 124.20 1tx6 s TYR 228 Ca -0.02 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1tx6 s TYR 228 Cb -0.14 -1.02 -0.10 0.00 -0.11 0.00 0.00 41.96 40.59 1tx6 s TYR 228 CO 0.02 0.20 1.41 0.99 -1.11 0.00 0.00 175.55 177.07 1tx6 s THR 229 N -1.10 2.77 -0.79 -0.71 2.01 -0.12 -0.50 115.64 117.20 1tx6 s THR 229 Ca 0.07 0.65 -0.23 0.00 0.31 0.00 0.00 61.69 62.49 1tx6 s THR 229 Cb -0.10 -3.41 0.07 0.00 0.01 0.00 0.00 72.50 69.07 1tx6 s THR 229 CO 0.04 0.10 1.14 -0.75 -0.69 0.00 0.00 174.62 174.46 1tx6 s LYS 230 N -0.32 3.31 0.55 4.92 2.20 0.12 -2.43 119.74 128.10 1tx6 s LYS 230 Ca 0.59 -0.97 0.22 0.00 -0.36 0.00 0.00 55.97 55.44 1tx6 s LYS 230 Cb -0.41 -4.56 1.46 0.00 -1.51 0.00 0.00 37.83 32.81 1tx6 s LYS 230 CO 0.42 -1.94 2.15 0.28 -0.36 0.00 0.00 175.35 175.91 1tx6 h VAL 231 N 6.09 0.80 0.00 4.02 2.07 -1.78 -2.67 116.25 124.77 1tx6 h VAL 231 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1tx6 h VAL 231 Cb 1.05 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1tx6 h VAL 231 CO 1.23 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.82 1tx6 n ASN 233 N -0.43 1.25 -0.24 0.00 4.13 -1.01 -4.71 115.26 114.25 1tx6 n ASN 233 Ca 0.00 -0.46 0.02 0.00 1.68 0.00 0.00 54.58 55.82 1tx6 n ASN 233 Cb 0.02 1.21 0.06 0.00 -1.54 0.00 0.00 39.78 39.52 1tx6 n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1tx6 n TYR 234 N -1.52 0.17 -0.31 3.10 4.01 -0.63 -4.73 117.16 117.25 1tx6 n TYR 234 Ca 0.00 -0.50 0.08 0.00 -0.16 0.00 0.00 57.90 57.32 1tx6 n TYR 234 Cb 0.23 -0.04 0.29 0.00 -0.31 0.00 0.00 39.34 39.50 1tx6 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1tx6 h VAL 235 N 0.75 0.94 -0.31 -0.72 2.07 -1.84 0.15 116.25 117.29 1tx6 h VAL 235 Ca 0.00 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 1tx6 h VAL 235 Cb 0.59 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1tx6 h VAL 235 CO 0.00 0.17 -0.40 0.78 0.02 0.00 0.00 177.57 178.14 1tx6 h ASN 236 N 0.91 0.89 -0.31 0.57 2.35 -1.94 -0.07 115.58 117.97 1tx6 h ASN 236 Ca 0.44 -0.50 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1tx6 h ASN 236 Cb 0.46 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1tx6 h ASN 236 CO -0.21 1.21 0.18 -0.25 -1.65 0.00 0.00 177.43 176.71 1tx6 h TRP 237 N 0.59 0.41 0.51 1.19 7.01 -1.64 0.47 115.95 124.49 1tx6 h TRP 237 Ca 0.04 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1tx6 h TRP 237 Cb 0.99 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.91 1tx6 h TRP 237 CO 0.07 0.32 -0.32 0.82 -2.79 0.00 0.00 178.44 176.54 1tx6 h ILE 238 N 0.39 0.35 -0.72 2.65 2.04 -0.62 0.74 117.51 122.33 1tx6 h ILE 238 Ca 0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.00 1tx6 h ILE 238 Cb 0.03 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 1tx6 h ILE 238 CO -0.02 0.00 0.45 1.56 0.00 0.00 0.00 178.15 180.14 1tx6 h GLN 239 N -0.79 0.85 -0.44 2.37 4.20 -0.93 -0.81 115.11 119.56 1tx6 h GLN 239 Ca -0.06 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.46 1tx6 h GLN 239 Cb 0.65 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1tx6 h GLN 239 CO 0.06 0.56 -0.26 1.96 -0.67 0.00 0.00 178.83 180.48 1tx6 h GLN 240 N 0.87 0.95 -0.68 1.46 4.20 -0.79 -1.86 115.11 119.27 1tx6 h GLN 240 Ca 0.29 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1tx6 h GLN 240 Cb 0.04 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1tx6 h GLN 240 CO -0.12 1.10 0.38 1.15 -0.67 0.00 0.00 178.83 180.67 1tx6 h THR 241 N 0.78 1.21 -0.25 -0.54 2.02 -0.48 -1.17 112.91 114.48 1tx6 h THR 241 Ca 0.09 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1tx6 h THR 241 Cb 0.84 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1tx6 h THR 241 CO 0.07 0.23 0.07 0.40 0.37 0.00 0.00 175.52 176.66 1tx6 h ILE 242 N 0.93 1.20 -0.03 3.11 2.04 -1.06 -2.64 117.51 121.06 1tx6 h ILE 242 Ca 0.24 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1tx6 h ILE 242 Cb 0.03 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1tx6 h ILE 242 CO -0.04 0.21 -0.18 0.00 0.00 0.00 0.00 178.15 178.14 1tx6 h ALA 243 N 0.89 1.65 -0.15 1.87 0.00 -1.11 -2.77 119.26 119.65 1tx6 h ALA 243 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1tx6 h ALA 243 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1tx6 h ALA 243 CO -0.00 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1tx6 n ALA 244 N -2.50 2.51 -0.65 0.00 0.00 -0.46 -5.10 120.51 114.31 1tx6 n ALA 244 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1tx6 n ALA 244 Cb 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1tx6 n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59