#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tx7 s VAL 17 N 0.00 5.02 -0.66 1.39 1.01 -0.23 -4.02 120.40 122.90 1tx7 s VAL 17 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1tx7 s VAL 17 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1tx7 s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1tx7 n GLY 18 N 3.15 0.64 0.00 4.51 0.00 -1.25 -2.23 105.19 110.01 1tx7 n GLY 18 Ca -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1tx7 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tx7 n GLY 19 N -1.80 3.57 3.20 -0.02 0.00 -1.26 -4.87 105.19 104.00 1tx7 n GLY 19 Ca -0.07 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 1tx7 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tx7 s TYR 20 N 2.26 1.03 -0.16 1.61 1.13 -0.18 -4.93 117.35 118.11 1tx7 s TYR 20 Ca 0.00 -0.96 -0.29 0.00 -1.41 0.00 0.00 57.07 54.41 1tx7 s TYR 20 Cb 0.00 -0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 40.24 1tx7 s TYR 20 CO 0.00 -0.18 1.57 0.99 -2.51 0.00 0.00 175.55 175.42 1tx7 s THR 21 N -3.64 3.75 0.18 -3.49 2.01 -1.26 -0.32 115.64 112.87 1tx7 s THR 21 Ca 0.17 0.88 -0.13 0.00 0.31 0.00 0.00 61.69 62.92 1tx7 s THR 21 Cb 0.06 -3.68 0.08 0.00 0.01 0.00 0.00 72.50 68.97 1tx7 s THR 21 CO -0.01 -0.20 1.75 0.00 -0.69 0.00 0.00 174.62 175.47 1tx7 n GLY 23 N -1.26 3.20 3.68 0.00 0.00 -1.26 -4.81 105.19 104.74 1tx7 n GLY 23 Ca 0.05 -1.53 -0.46 0.00 0.00 0.00 0.00 46.02 44.08 1tx7 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tx7 n ALA 24 N 0.51 1.44 -2.17 4.61 0.00 -1.26 -2.28 120.51 121.35 1tx7 n ALA 24 Ca 0.00 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.61 1tx7 n ALA 24 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 16.98 1tx7 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tx7 n ASN 25 N 4.70 -5.77 -0.00 0.00 3.02 -1.26 -4.88 115.26 111.06 1tx7 n ASN 25 Ca 0.19 0.14 0.13 0.00 -0.03 0.00 0.00 54.58 55.01 1tx7 n ASN 25 Cb 0.31 -4.88 0.41 0.00 -0.61 0.00 0.00 39.78 35.00 1tx7 n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tx7 n THR 26 N -3.53 0.00 -3.66 3.41 -2.24 -0.97 -4.11 114.28 103.19 1tx7 n THR 26 Ca -0.24 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 1tx7 n THR 26 Cb 0.69 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 1tx7 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1tx7 n VAL 27 N -1.49 1.60 0.29 2.28 0.31 -1.26 -4.99 118.33 115.07 1tx7 n VAL 27 Ca 0.06 -4.86 0.19 0.00 -0.01 0.00 0.00 64.34 59.72 1tx7 n VAL 27 Cb 0.34 -2.11 0.97 0.00 -0.91 0.00 0.00 33.84 32.13 1tx7 n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1tx7 h PRO 28 N 4.89 0.00 -0.02 5.55 0.13 -1.79 -2.00 132.00 138.76 1tx7 h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1tx7 h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1tx7 h PRO 28 CO 0.73 0.00 -0.01 2.48 -0.23 0.00 0.00 178.00 180.97 1tx7 n TYR 29 N -2.83 0.00 -2.60 1.56 0.18 -1.21 -2.75 117.16 109.50 1tx7 n TYR 29 Ca -0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 1tx7 n TYR 29 Cb 0.09 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.02 1tx7 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tx7 s GLN 30 N -2.01 4.52 0.24 -3.48 2.00 -0.75 -0.90 119.66 119.28 1tx7 s GLN 30 Ca 0.33 1.55 0.11 0.00 -2.00 0.00 0.00 55.36 55.34 1tx7 s GLN 30 Cb 0.20 -3.41 -0.05 0.00 0.80 0.00 0.00 33.01 30.56 1tx7 s GLN 30 CO 0.32 -0.10 -0.19 0.14 -0.50 0.00 0.00 175.29 174.96 1tx7 s VAL 31 N 0.93 2.21 -0.09 1.34 -7.23 -0.12 -4.42 120.40 113.01 1tx7 s VAL 31 Ca 0.54 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1tx7 s VAL 31 Cb -0.24 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 1tx7 s VAL 31 CO 0.29 -0.40 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.03 1tx7 s SER 32 N -3.25 4.30 -0.26 4.85 0.15 -0.46 -2.21 113.70 116.82 1tx7 s SER 32 Ca 0.25 -0.18 -0.13 0.00 0.70 0.00 0.00 55.95 56.60 1tx7 s SER 32 Cb -0.04 -1.30 -0.04 0.00 -1.71 0.00 0.00 66.02 62.92 1tx7 s SER 32 CO 0.11 0.27 0.27 -0.76 1.20 0.00 0.00 173.24 174.33 1tx7 s LEU 33 N -0.27 4.07 -0.10 3.45 1.43 -0.20 -0.61 118.68 126.44 1tx7 s LEU 33 Ca 0.03 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1tx7 s LEU 33 Cb -0.13 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 1tx7 s LEU 33 CO 0.03 -0.07 -0.19 0.21 0.23 0.00 0.00 176.35 176.55 1tx7 s ASN 34 N 1.45 3.50 -0.35 2.29 2.47 -0.32 -1.29 114.94 122.69 1tx7 s ASN 34 Ca 0.11 -0.44 0.13 0.00 0.42 0.00 0.00 52.86 53.08 1tx7 s ASN 34 Cb -0.15 -1.32 0.45 0.00 -1.45 0.00 0.00 41.25 38.78 1tx7 s ASN 34 CO 0.09 0.19 1.07 -1.54 -3.72 0.00 0.00 177.10 173.19 1tx7 n SER 37 N 3.30 3.12 0.00 -4.21 3.41 -1.26 -1.04 113.62 116.94 1tx7 n SER 37 Ca -0.18 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 1tx7 n SER 37 Cb 0.53 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1tx7 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tx7 n GLY 38 N -0.39 2.81 3.46 5.00 0.00 -1.26 -5.01 105.19 109.80 1tx7 n GLY 38 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1tx7 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tx7 s TYR 39 N -2.55 -0.47 0.10 1.61 -0.85 -1.26 -5.14 117.35 108.78 1tx7 s TYR 39 Ca 0.00 0.27 -0.31 0.00 -0.52 0.00 0.00 57.07 56.51 1tx7 s TYR 39 Cb 0.00 0.56 -0.08 0.00 0.38 0.00 0.00 41.96 42.83 1tx7 s TYR 39 CO 0.00 -0.79 1.39 -1.58 -1.52 0.00 0.00 175.55 173.05 1tx7 s HIS 40 N -3.59 3.17 0.00 -3.49 5.65 -1.26 -4.27 115.29 111.50 1tx7 s HIS 40 Ca 0.03 0.93 0.00 0.00 0.25 0.00 0.00 55.06 56.26 1tx7 s HIS 40 Cb -0.01 -3.68 0.00 0.00 -1.18 0.00 0.00 32.58 27.71 1tx7 s HIS 40 CO -0.11 -2.40 0.00 1.97 -0.65 0.00 0.00 174.74 173.55 1tx7 n PHE 41 N 4.18 0.00 -3.59 3.88 -1.74 -0.41 -4.96 117.46 114.82 1tx7 n PHE 41 Ca 0.12 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.94 1tx7 n PHE 41 Cb 0.43 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.41 1tx7 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tx7 n GLY 43 N -0.31 2.04 3.79 0.00 0.00 0.35 -1.04 105.19 110.02 1tx7 n GLY 43 Ca -0.07 -2.21 0.01 0.00 0.00 0.00 0.00 46.02 43.74 1tx7 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tx7 s GLY 44 N -3.99 -0.23 -0.02 -0.02 0.00 -0.94 -3.79 107.32 98.33 1tx7 s GLY 44 Ca 0.45 0.28 0.02 0.00 0.00 0.00 0.00 44.72 45.47 1tx7 s GLY 44 CO 0.28 2.35 -0.08 -0.56 0.00 0.00 0.00 173.10 175.09 1tx7 s SER 45 N -3.33 1.10 -0.26 1.64 0.01 -0.50 -0.95 113.70 111.42 1tx7 s SER 45 Ca 0.20 -0.17 -0.27 0.00 1.31 0.00 0.00 55.95 57.03 1tx7 s SER 45 Cb 0.02 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1tx7 s SER 45 CO -0.01 0.06 0.93 -0.22 0.41 0.00 0.00 173.24 174.41 1tx7 s LEU 46 N 0.17 4.07 -0.01 2.44 2.96 -0.08 -0.87 118.68 127.36 1tx7 s LEU 46 Ca -0.03 1.11 0.17 0.00 -0.22 0.00 0.00 54.13 55.17 1tx7 s LEU 46 Cb -0.08 -3.35 -0.21 0.00 0.50 0.00 0.00 46.19 43.05 1tx7 s LEU 46 CO 0.00 -0.64 0.63 2.30 -1.32 0.00 0.00 176.35 177.33 1tx7 n ILE 47 N 5.40 0.00 -3.79 6.68 -5.35 -0.72 -1.16 119.36 120.43 1tx7 n ILE 47 Ca 0.09 -0.18 -0.04 0.00 -0.27 0.00 0.00 62.75 62.35 1tx7 n ILE 47 Cb 0.47 0.74 0.02 0.00 -1.74 0.00 0.00 39.64 39.13 1tx7 n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1tx7 n ASN 48 N -1.61 -1.57 0.16 7.28 0.23 -1.23 -4.64 115.26 113.88 1tx7 n ASN 48 Ca 0.01 -1.89 0.12 0.00 -0.53 0.00 0.00 54.58 52.29 1tx7 n ASN 48 Cb 0.32 2.57 0.57 0.00 -2.08 0.00 0.00 39.78 41.16 1tx7 n ASN 48 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1tx7 h SER 49 N 1.66 0.00 0.00 0.53 4.64 -1.96 -3.24 113.55 115.18 1tx7 h SER 49 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1tx7 h SER 49 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1tx7 h SER 49 CO 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.28 1tx7 n GLN 50 N -2.32 0.15 -4.37 4.77 6.02 -1.26 -0.84 117.38 119.52 1tx7 n GLN 50 Ca 0.00 -0.63 -0.19 0.00 -0.01 0.00 0.00 57.00 56.18 1tx7 n GLN 50 Cb 0.15 -0.87 -0.14 0.00 1.02 0.00 0.00 30.24 30.39 1tx7 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1tx7 s TRP 51 N -0.22 0.87 -0.01 1.08 0.52 -1.22 -0.54 118.94 119.41 1tx7 s TRP 51 Ca 0.00 -0.19 0.07 0.00 0.02 0.00 0.00 56.10 55.99 1tx7 s TRP 51 Cb 0.00 -0.55 -0.02 0.00 -1.15 0.00 0.00 33.47 31.75 1tx7 s TRP 51 CO 0.00 -0.01 -0.22 0.08 0.02 0.00 0.00 176.95 176.81 1tx7 s VAL 52 N -0.34 1.77 -0.10 4.03 1.01 0.08 -1.75 120.40 125.10 1tx7 s VAL 52 Ca 0.03 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1tx7 s VAL 52 Cb -0.04 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1tx7 s VAL 52 CO -0.00 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 1tx7 s VAL 53 N -0.54 4.02 0.00 2.92 1.01 -0.05 -0.74 120.40 127.02 1tx7 s VAL 53 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1tx7 s VAL 53 Cb -0.09 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1tx7 s VAL 53 CO -0.01 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.43 1tx7 n SER 54 N 2.53 0.00 -4.83 3.32 2.88 -0.20 -1.41 113.62 115.91 1tx7 n SER 54 Ca -0.18 -0.18 -0.37 0.00 -1.33 0.00 0.00 58.87 56.80 1tx7 n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1tx7 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tx7 s ALA 55 N -1.85 3.75 0.48 -1.46 0.00 -1.26 -1.29 121.76 120.12 1tx7 s ALA 55 Ca 0.00 -0.44 0.14 0.00 0.00 0.00 0.00 51.96 51.66 1tx7 s ALA 55 Cb 0.00 -2.22 1.14 0.00 0.00 0.00 0.00 23.12 22.04 1tx7 s ALA 55 CO 0.00 0.45 2.10 0.00 0.00 0.00 0.00 175.76 178.31 1tx7 h ALA 56 N 5.25 1.95 0.00 0.00 0.00 -1.71 -1.53 119.26 123.21 1tx7 h ALA 56 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1tx7 h ALA 56 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tx7 h ALA 56 CO 0.63 0.03 0.00 -2.39 0.00 0.00 0.00 179.25 177.52 1tx7 n HIS 57 N -4.51 0.00 1.28 0.00 1.44 -1.26 -1.48 115.22 110.69 1tx7 n HIS 57 Ca 0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 1tx7 n HIS 57 Cb 0.13 -0.24 0.38 0.00 0.12 0.00 0.00 29.99 30.38 1tx7 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tx7 n TYR 59 N -0.36 2.76 -3.54 0.00 9.36 -0.55 -5.01 117.16 119.83 1tx7 n TYR 59 Ca 0.14 0.42 -0.08 0.00 3.32 0.00 0.00 57.90 61.70 1tx7 n TYR 59 Cb 0.36 -2.52 -0.02 0.00 -0.63 0.00 0.00 39.34 36.54 1tx7 n TYR 59 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1tx7 s LYS 60 N -1.56 0.93 0.27 2.98 -2.85 -1.26 -5.15 119.74 113.10 1tx7 s LYS 60 Ca 0.57 -0.38 -0.04 0.00 -1.00 0.00 0.00 55.97 55.12 1tx7 s LYS 60 Cb -0.51 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 35.61 1tx7 s LYS 60 CO 0.59 -0.41 0.51 -1.54 0.10 0.00 0.00 175.35 174.60 1tx7 s SER 61 N -2.59 6.43 0.00 0.03 1.04 -1.26 -4.46 113.70 112.90 1tx7 s SER 61 Ca 0.06 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1tx7 s SER 61 Cb -0.01 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 64.00 1tx7 s SER 61 CO -0.07 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1tx7 n GLY 62 N -0.86 0.76 3.75 7.32 0.00 -1.26 -5.02 105.19 109.88 1tx7 n GLY 62 Ca -0.02 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1tx7 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tx7 s ILE 63 N -2.57 4.82 -0.14 -0.61 1.01 -1.26 -4.54 121.20 117.91 1tx7 s ILE 63 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.10 1tx7 s ILE 63 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1tx7 s ILE 63 CO 0.00 0.38 -0.10 -1.58 0.00 0.00 0.00 174.94 173.64 1tx7 s GLN 64 N -0.08 3.45 -0.15 2.79 0.74 -0.20 -2.11 119.66 124.10 1tx7 s GLN 64 Ca 0.35 -0.64 -0.17 0.00 0.05 0.00 0.00 55.36 54.96 1tx7 s GLN 64 Cb -0.19 -2.71 -0.04 0.00 1.10 0.00 0.00 33.01 31.17 1tx7 s GLN 64 CO 0.20 0.23 0.44 0.08 -0.55 0.00 0.00 175.29 175.69 1tx7 s VAL 65 N 0.33 5.20 -0.22 1.34 1.01 0.12 -1.17 120.40 127.01 1tx7 s VAL 65 Ca -0.09 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 1tx7 s VAL 65 Cb -0.15 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1tx7 s VAL 65 CO 0.05 0.30 -0.06 -0.13 0.00 0.00 0.00 175.10 175.26 1tx7 s ARG 65 N 0.86 3.30 0.26 2.72 0.52 0.22 -1.22 118.95 125.60 1tx7 s ARG 65 Ca 0.23 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 54.84 1tx7 s ARG 65 Cb -0.15 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 1tx7 s ARG 65 CO 0.09 -0.22 0.17 -0.51 0.02 0.00 0.00 175.30 174.85 1tx7 s LEU 66 N 1.45 3.70 -1.37 2.53 1.02 -0.24 -1.36 118.68 124.41 1tx7 s LEU 66 Ca 0.05 -0.34 0.00 0.00 0.02 0.00 0.00 54.13 53.87 1tx7 s LEU 66 Cb -0.14 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.83 1tx7 s LEU 66 CO -0.04 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.88 1tx7 n GLY 69 N -1.15 1.26 3.77 -3.19 0.00 -1.26 -1.97 105.19 102.65 1tx7 n GLY 69 Ca -0.07 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1tx7 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tx7 s GLU 70 N -3.24 4.63 0.00 1.61 0.41 -1.26 -3.92 118.70 116.92 1tx7 s GLU 70 Ca 0.00 1.23 0.00 0.00 -0.41 0.00 0.00 54.97 55.79 1tx7 s GLU 70 Cb 0.00 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.08 1tx7 s GLU 70 CO 0.00 0.53 0.00 -3.47 -0.49 0.00 0.00 175.26 171.83 1tx7 n ASP 71 N 1.68 0.00 -4.60 -0.19 2.03 -1.26 -4.62 116.55 109.59 1tx7 n ASP 71 Ca -0.05 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.84 1tx7 n ASP 71 Cb 0.48 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 1tx7 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1tx7 s ASN 72 N 0.91 6.42 0.00 1.67 3.04 -1.26 -3.56 114.94 122.17 1tx7 s ASN 72 Ca 0.00 0.64 0.16 0.00 0.04 0.00 0.00 52.86 53.70 1tx7 s ASN 72 Cb 0.00 -2.54 0.80 0.00 -1.54 0.00 0.00 41.25 37.97 1tx7 s ASN 72 CO 0.00 -1.40 1.48 2.30 -3.04 0.00 0.00 177.10 176.44 1tx7 n ILE 73 N 6.98 0.60 0.74 -5.21 -5.35 -0.30 -2.86 119.36 113.97 1tx7 n ILE 73 Ca 0.14 0.15 0.09 0.00 -0.27 0.00 0.00 62.75 62.86 1tx7 n ILE 73 Cb 0.48 -0.88 0.05 0.00 -1.74 0.00 0.00 39.64 37.56 1tx7 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1tx7 n ASN 74 N -1.33 2.27 -4.09 7.28 3.02 -1.26 -4.98 115.26 116.18 1tx7 n ASN 74 Ca 0.07 -1.64 -0.20 0.00 -0.03 0.00 0.00 54.58 52.78 1tx7 n ASN 74 Cb 0.14 0.12 -0.14 0.00 -0.61 0.00 0.00 39.78 39.29 1tx7 n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tx7 s VAL 75 N -1.61 0.96 -0.29 2.41 1.01 -1.13 -5.10 120.40 116.64 1tx7 s VAL 75 Ca 0.19 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 1tx7 s VAL 75 Cb 0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1tx7 s VAL 75 CO 0.27 0.19 0.62 -0.69 0.00 0.00 0.00 175.10 175.49 1tx7 s VAL 76 N -0.43 4.96 -0.47 2.92 1.01 -1.26 -4.73 120.40 122.40 1tx7 s VAL 76 Ca 0.04 0.89 0.15 0.00 0.00 0.00 0.00 61.98 63.06 1tx7 s VAL 76 Cb -0.05 -3.97 -0.19 0.00 0.00 0.00 0.00 36.38 32.17 1tx7 s VAL 76 CO -0.00 -0.09 0.53 -0.62 0.00 0.00 0.00 175.10 174.92 1tx7 n GLU 77 N 5.82 1.53 0.00 2.72 1.02 -1.26 -5.02 120.64 125.44 1tx7 n GLU 77 Ca -0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1tx7 n GLU 77 Cb 0.49 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1tx7 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tx7 n GLY 78 N 1.44 1.15 0.00 0.62 0.00 -1.26 -4.98 105.19 102.16 1tx7 n GLY 78 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1tx7 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tx7 n ASN 79 N 0.00 1.76 -4.80 1.61 3.02 -1.26 -5.07 115.26 110.51 1tx7 n ASN 79 Ca 0.00 -1.86 -0.34 0.00 -0.03 0.00 0.00 54.58 52.36 1tx7 n ASN 79 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1tx7 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1tx7 s GLU 80 N -0.86 3.69 -0.10 3.52 8.01 -1.25 -4.44 118.70 127.27 1tx7 s GLU 80 Ca 0.00 1.31 -0.02 0.00 0.01 0.00 0.00 54.97 56.27 1tx7 s GLU 80 Cb 0.00 -2.08 0.03 0.00 -4.31 0.00 0.00 34.13 27.77 1tx7 s GLU 80 CO 0.00 -0.52 0.01 -0.65 0.01 0.00 0.00 175.26 174.11 1tx7 s GLN 81 N -3.47 0.65 -0.22 1.61 -0.21 -0.83 -4.98 119.66 112.21 1tx7 s GLN 81 Ca 0.66 -0.01 -0.05 0.00 0.02 0.00 0.00 55.36 55.97 1tx7 s GLN 81 Cb -0.16 -1.23 -0.02 0.00 1.00 0.00 0.00 33.01 32.60 1tx7 s GLN 81 CO 0.24 -0.37 0.01 -0.06 -2.12 0.00 0.00 175.29 172.99 1tx7 s PHE 82 N 1.94 3.03 -0.03 0.91 0.08 -1.26 -1.08 117.98 121.57 1tx7 s PHE 82 Ca 0.04 -0.59 0.02 0.00 0.12 0.00 0.00 56.93 56.52 1tx7 s PHE 82 Cb -0.13 -2.14 0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1tx7 s PHE 82 CO -0.06 -0.37 -0.06 0.42 -0.10 0.00 0.00 175.22 175.04 1tx7 s ILE 83 N 1.35 0.60 0.48 0.64 1.01 -0.36 -4.97 121.20 119.96 1tx7 s ILE 83 Ca 0.04 -0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 1tx7 s ILE 83 Cb -0.15 -0.57 -0.09 0.00 0.01 0.00 0.00 42.46 41.67 1tx7 s ILE 83 CO 0.01 0.21 0.98 -0.44 0.00 0.00 0.00 174.94 175.70 1tx7 s SER 84 N 0.42 6.67 0.23 3.58 0.01 -1.26 0.14 113.70 123.49 1tx7 s SER 84 Ca -0.06 1.68 -0.26 0.00 1.31 0.00 0.00 55.95 58.62 1tx7 s SER 84 Cb -0.10 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 1tx7 s SER 84 CO 0.00 -0.55 0.86 0.00 0.41 0.00 0.00 173.24 173.96 1tx7 s ALA 85 N -2.35 3.35 -0.09 1.44 0.00 -0.90 -0.45 121.76 122.78 1tx7 s ALA 85 Ca 0.62 0.46 0.21 0.00 0.00 0.00 0.00 51.96 53.25 1tx7 s ALA 85 Cb -0.11 -3.08 -0.27 0.00 0.00 0.00 0.00 23.12 19.66 1tx7 s ALA 85 CO 0.22 0.24 0.51 -1.13 0.00 0.00 0.00 175.76 175.61 1tx7 n SER 86 N 1.21 0.16 -3.57 0.00 3.41 0.47 -4.71 113.62 110.59 1tx7 n SER 86 Ca -0.02 0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.51 1tx7 n SER 86 Cb 0.49 1.55 -0.06 0.00 -0.26 0.00 0.00 64.21 65.93 1tx7 n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1tx7 s LYS 87 N -3.32 0.81 0.04 4.33 -2.85 -1.15 -5.00 119.74 112.60 1tx7 s LYS 87 Ca -0.07 0.38 0.06 0.00 -1.00 0.00 0.00 55.97 55.33 1tx7 s LYS 87 Cb 0.12 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1tx7 s LYS 87 CO 0.88 -0.22 -0.16 -1.54 0.10 0.00 0.00 175.35 174.41 1tx7 s SER 88 N -0.75 1.93 -0.20 0.03 1.04 -1.26 -0.48 113.70 114.00 1tx7 s SER 88 Ca -0.05 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 1tx7 s SER 88 Cb -0.02 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.02 1tx7 s SER 88 CO 0.04 0.08 -0.03 -0.63 0.98 0.00 0.00 173.24 173.68 1tx7 s ILE 89 N -0.81 1.16 0.24 -1.02 1.01 0.28 -4.98 121.20 117.08 1tx7 s ILE 89 Ca 0.04 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.59 1tx7 s ILE 89 Cb -0.08 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 40.86 1tx7 s ILE 89 CO 0.01 -0.04 0.81 -0.69 0.00 0.00 0.00 174.94 175.03 1tx7 s VAL 90 N 1.58 4.38 0.25 2.92 1.01 -1.26 -0.47 120.40 128.81 1tx7 s VAL 90 Ca -0.02 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 1tx7 s VAL 90 Cb -0.17 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1tx7 s VAL 90 CO -0.07 0.30 1.09 1.57 0.00 0.00 0.00 175.10 177.98 1tx7 n HIS 91 N 0.97 1.37 -0.13 5.22 -0.00 -0.76 -4.85 115.22 117.04 1tx7 n HIS 91 Ca -0.02 0.67 0.22 0.00 0.46 0.00 0.00 57.72 59.05 1tx7 n HIS 91 Cb 0.50 -2.28 0.64 0.00 -0.12 0.00 0.00 29.99 28.73 1tx7 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1tx7 h PRO 92 N 2.57 0.13 -0.48 1.57 0.13 -1.94 -2.35 132.00 131.64 1tx7 h PRO 92 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1tx7 h PRO 92 Cb 1.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1tx7 h PRO 92 CO 0.64 0.09 0.00 0.43 -0.23 0.00 0.00 178.00 178.93 1tx7 n SER 93 N -4.38 4.70 -4.71 1.44 7.64 -1.26 -5.01 113.62 112.03 1tx7 n SER 93 Ca 0.15 -2.77 -0.42 0.00 1.01 0.00 0.00 58.87 56.84 1tx7 n SER 93 Cb 0.73 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1tx7 n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1tx7 s TYR 94 N -2.43 2.74 -0.31 1.43 5.04 -0.89 -4.68 117.35 118.25 1tx7 s TYR 94 Ca 0.47 0.26 -0.00 0.00 -2.44 0.00 0.00 57.07 55.37 1tx7 s TYR 94 Cb 0.35 -4.14 0.06 0.00 0.35 0.00 0.00 41.96 38.58 1tx7 s TYR 94 CO 0.16 -4.43 0.00 1.21 -1.34 0.00 0.00 175.55 171.16 1tx7 s ASN 95 N 1.53 4.82 0.31 4.32 3.84 -0.46 -4.99 114.94 124.30 1tx7 s ASN 95 Ca 0.76 -1.49 0.25 0.00 0.21 0.00 0.00 52.86 52.59 1tx7 s ASN 95 Cb -0.49 -1.68 1.08 0.00 -0.55 0.00 0.00 41.25 39.61 1tx7 s ASN 95 CO 0.33 -0.29 1.75 0.77 -2.79 0.00 0.00 177.10 176.87 1tx7 h SER 96 N 7.91 0.00 0.20 -4.21 4.64 -1.94 0.61 113.55 120.76 1tx7 h SER 96 Ca -0.18 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.86 1tx7 h SER 96 Cb 1.05 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1tx7 h SER 96 CO 0.53 0.00 -1.26 0.78 -0.87 0.00 0.00 176.83 176.02 1tx7 h ASN 97 N 0.00 0.66 0.02 4.97 2.35 -1.97 -3.37 115.58 118.24 1tx7 h ASN 97 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 1tx7 h ASN 97 Cb 0.34 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1tx7 h ASN 97 CO 0.00 1.60 -1.21 0.35 -1.65 0.00 0.00 177.43 176.52 1tx7 n THR 98 N -3.88 0.00 -1.41 2.81 -2.24 -1.14 -4.98 114.28 103.46 1tx7 n THR 98 Ca -0.17 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 1tx7 n THR 98 Cb 0.98 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.91 1tx7 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tx7 n LEU 99 N -1.68 -0.90 -4.75 3.22 4.77 0.21 -4.99 117.00 112.89 1tx7 n LEU 99 Ca 0.02 0.35 -0.41 0.00 -0.03 0.00 0.00 56.01 55.94 1tx7 n LEU 99 Cb 0.38 -2.32 -0.04 0.00 -2.33 0.00 0.00 43.42 39.11 1tx7 n LEU 99 CO 0.43 -0.85 0.83 0.21 -1.33 0.00 0.00 177.39 176.68 1tx7 s ASN 100 N -2.70 7.19 -1.10 -1.43 2.47 -1.19 -3.11 114.94 115.06 1tx7 s ASN 100 Ca 0.00 2.29 -0.01 0.00 0.42 0.00 0.00 52.86 55.56 1tx7 s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1tx7 s ASN 100 CO 0.00 -0.23 0.92 0.59 -3.72 0.00 0.00 177.10 174.66 1tx7 n ASN 101 N 1.52 -2.31 -4.49 -4.21 3.02 -1.26 -1.36 115.26 106.17 1tx7 n ASN 101 Ca 0.00 -0.56 -0.43 0.00 -0.03 0.00 0.00 54.58 53.56 1tx7 n ASN 101 Cb 0.45 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 1tx7 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1tx7 n ASP 102 N -2.91 4.96 -3.71 6.41 2.03 -1.18 -4.27 116.55 117.89 1tx7 n ASP 102 Ca -0.24 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.00 1tx7 n ASP 102 Cb 0.65 -1.69 -0.09 0.00 -0.72 0.00 0.00 41.12 39.26 1tx7 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tx7 s ILE 103 N 3.39 -0.00 0.01 5.18 2.07 -1.26 -3.93 121.20 126.66 1tx7 s ILE 103 Ca 0.50 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.72 1tx7 s ILE 103 Cb 0.03 -0.69 -0.01 0.00 0.13 0.00 0.00 42.46 41.92 1tx7 s ILE 103 CO 0.05 0.00 0.03 -0.32 -1.91 0.00 0.00 174.94 172.79 1tx7 s MET 104 N 0.28 0.36 -0.11 3.50 -2.45 -0.41 -1.82 119.30 118.66 1tx7 s MET 104 Ca -0.00 -0.53 -0.01 0.00 -1.25 0.00 0.00 55.69 53.90 1tx7 s MET 104 Cb -0.04 0.14 -0.03 0.00 1.25 0.00 0.00 34.83 36.15 1tx7 s MET 104 CO 0.00 -0.07 -0.05 -0.51 1.05 0.00 0.00 175.02 175.44 1tx7 s LEU 105 N -1.41 3.23 -0.15 4.11 1.43 0.38 -1.04 118.68 125.23 1tx7 s LEU 105 Ca -0.15 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1tx7 s LEU 105 Cb -0.09 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1tx7 s LEU 105 CO -0.00 0.28 -0.14 -0.63 0.23 0.00 0.00 176.35 176.09 1tx7 s ILE 106 N -0.33 1.57 -0.09 -0.59 1.01 0.08 1.00 121.20 123.86 1tx7 s ILE 106 Ca 0.05 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 1tx7 s ILE 106 Cb -0.12 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 1tx7 s ILE 106 CO 0.02 0.44 0.45 -0.75 0.00 0.00 0.00 174.94 175.11 1tx7 s LYS 107 N 1.48 4.24 0.41 2.79 2.20 0.37 -0.74 119.74 130.49 1tx7 s LYS 107 Ca 0.05 0.43 -0.20 0.00 -0.36 0.00 0.00 55.97 55.88 1tx7 s LYS 107 Cb -0.13 -3.38 -0.11 0.00 -1.51 0.00 0.00 37.83 32.70 1tx7 s LYS 107 CO -0.11 0.30 0.92 -0.51 -0.36 0.00 0.00 175.35 175.59 1tx7 s LEU 108 N 0.16 3.97 0.31 5.43 1.43 0.29 -0.40 118.68 129.88 1tx7 s LEU 108 Ca 0.25 1.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.98 1tx7 s LEU 108 Cb -0.15 -4.45 0.51 0.00 0.03 0.00 0.00 46.19 42.13 1tx7 s LEU 108 CO 0.11 -0.33 1.90 0.11 0.23 0.00 0.00 176.35 178.37 1tx7 h LYS 109 N 2.00 0.78 -4.56 1.70 1.57 -1.04 -3.41 116.57 113.61 1tx7 h LYS 109 Ca -0.49 -0.12 -0.21 0.00 -1.87 0.00 0.00 60.65 57.97 1tx7 h LYS 109 Cb 1.18 -0.14 -0.15 0.00 0.08 0.00 0.00 32.23 33.20 1tx7 h LYS 109 CO 0.62 0.65 -0.68 -1.54 -0.57 0.00 0.00 179.45 177.93 1tx7 s SER 110 N -6.57 0.89 0.41 0.86 1.04 -1.26 -4.98 113.70 104.09 1tx7 s SER 110 Ca -0.09 -1.07 -0.24 0.00 0.48 0.00 0.00 55.95 55.02 1tx7 s SER 110 Cb 0.16 0.15 -0.08 0.00 0.10 0.00 0.00 66.02 66.35 1tx7 s SER 110 CO 0.78 -0.55 1.12 0.00 0.98 0.00 0.00 173.24 175.57 1tx7 s ALA 111 N -3.76 3.09 0.55 5.32 0.00 -1.26 -4.85 121.76 120.86 1tx7 s ALA 111 Ca 0.15 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 1tx7 s ALA 111 Cb 0.06 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1tx7 s ALA 111 CO -0.03 -0.44 1.04 0.00 0.00 0.00 0.00 175.76 176.33 1tx7 s ALA 112 N -1.52 2.83 -0.34 0.00 0.00 -0.02 -5.01 121.76 117.70 1tx7 s ALA 112 Ca 0.58 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.76 1tx7 s ALA 112 Cb -0.27 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 1tx7 s ALA 112 CO 0.34 -0.59 0.61 0.45 0.00 0.00 0.00 175.76 176.58 1tx7 s SER 113 N -2.63 6.43 -0.13 0.00 0.15 -1.26 -4.87 113.70 111.39 1tx7 s SER 113 Ca 0.64 0.21 -0.15 0.00 0.70 0.00 0.00 55.95 57.34 1tx7 s SER 113 Cb -0.15 -2.32 -0.05 0.00 -1.71 0.00 0.00 66.02 61.80 1tx7 s SER 113 CO 0.32 -0.54 0.37 -0.76 1.20 0.00 0.00 173.24 173.82 1tx7 s LEU 114 N 2.63 4.27 0.00 3.45 1.43 -1.26 -4.81 118.68 124.39 1tx7 s LEU 114 Ca 0.24 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1tx7 s LEU 114 Cb -0.15 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1tx7 s LEU 114 CO 0.14 0.08 0.00 -0.46 0.23 0.00 0.00 176.35 176.34 1tx7 n ASN 115 N 3.48 0.09 0.25 2.29 0.23 0.30 -4.99 115.26 116.91 1tx7 n ASN 115 Ca -0.10 -0.25 0.14 0.00 -0.53 0.00 0.00 54.58 53.84 1tx7 n ASN 115 Cb 0.52 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.76 1tx7 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1tx7 h SER 116 N 0.00 0.00 0.00 0.53 4.64 -2.00 -3.21 113.55 113.51 1tx7 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tx7 h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tx7 h SER 116 CO 0.00 0.09 -1.11 0.54 -0.87 0.00 0.00 176.83 175.48 1tx7 n ARG 117 N -3.21 0.24 -3.74 4.77 1.74 -1.26 -4.77 116.66 110.44 1tx7 n ARG 117 Ca 0.01 -0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 1tx7 n ARG 117 Cb 0.38 -1.48 -0.17 0.00 -1.02 0.00 0.00 32.46 30.18 1tx7 n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tx7 s VAL 118 N -3.02 0.52 0.02 1.55 1.01 -1.21 -4.51 120.40 114.75 1tx7 s VAL 118 Ca 0.06 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1tx7 s VAL 118 Cb 0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1tx7 s VAL 118 CO 0.85 -0.18 0.02 0.00 0.00 0.00 0.00 175.10 175.80 1tx7 s ALA 119 N 1.86 0.02 0.51 5.51 0.00 -1.11 -0.54 121.76 128.02 1tx7 s ALA 119 Ca -0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1tx7 s ALA 119 Cb -0.17 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1tx7 s ALA 119 CO -0.08 -0.20 0.80 -1.54 0.00 0.00 0.00 175.76 174.75 1tx7 s SER 120 N -1.58 5.92 -0.09 0.00 1.04 -1.26 -3.36 113.70 114.38 1tx7 s SER 120 Ca -0.14 0.71 -0.00 0.00 0.48 0.00 0.00 55.95 57.01 1tx7 s SER 120 Cb -0.08 -1.90 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 1tx7 s SER 120 CO -0.01 -0.78 -0.08 -0.51 0.98 0.00 0.00 173.24 172.84 1tx7 s ILE 121 N -2.79 3.62 0.34 -1.02 1.10 -0.31 -4.88 121.20 117.26 1tx7 s ILE 121 Ca 0.50 -0.49 -0.28 0.00 -0.51 0.00 0.00 60.65 59.86 1tx7 s ILE 121 Cb -0.10 -2.50 -0.10 0.00 0.15 0.00 0.00 42.46 39.91 1tx7 s ILE 121 CO 0.43 0.57 1.22 -0.55 -2.11 0.00 0.00 174.94 174.50 1tx7 s SER 122 N -0.42 6.83 0.42 4.50 0.15 -1.26 -4.57 113.70 119.35 1tx7 s SER 122 Ca 0.06 2.49 -0.23 0.00 0.70 0.00 0.00 55.95 58.98 1tx7 s SER 122 Cb -0.12 -2.63 -0.09 0.00 -1.71 0.00 0.00 66.02 61.46 1tx7 s SER 122 CO 0.02 -0.48 1.02 -0.76 1.20 0.00 0.00 173.24 174.25 1tx7 s LEU 123 N -1.90 4.03 0.51 3.45 1.43 -1.26 -0.70 118.68 124.25 1tx7 s LEU 123 Ca 0.50 1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 55.33 1tx7 s LEU 123 Cb -0.35 -4.34 -0.06 0.00 0.03 0.00 0.00 46.19 41.46 1tx7 s LEU 123 CO 0.46 -0.53 1.15 -2.16 0.23 0.00 0.00 176.35 175.50 1tx7 s PRO 124 N -2.79 3.53 -0.01 1.29 0.04 -1.26 -4.80 135.00 131.00 1tx7 s PRO 124 Ca 0.61 1.70 0.22 0.00 0.04 0.00 0.00 61.00 63.56 1tx7 s PRO 124 Cb -0.18 -2.19 -0.26 0.00 0.04 0.00 0.00 34.50 31.91 1tx7 s PRO 124 CO 0.23 -0.72 0.68 -2.37 0.04 0.00 0.00 177.00 174.85 1tx7 n THR 125 N -0.93 0.03 -3.87 1.26 5.66 -1.26 -4.95 114.28 110.21 1tx7 n THR 125 Ca 0.10 -0.31 -0.09 0.00 -3.05 0.00 0.00 64.05 60.69 1tx7 n THR 125 Cb 0.50 0.35 -0.07 0.00 -1.55 0.00 0.00 70.33 69.56 1tx7 n THR 125 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1tx7 s SER 127 N -3.97 0.03 0.38 1.09 1.04 -1.26 -5.14 113.70 105.86 1tx7 s SER 127 Ca -0.01 -0.70 -0.24 0.00 0.48 0.00 0.00 55.95 55.47 1tx7 s SER 127 Cb 0.15 0.41 -0.10 0.00 0.10 0.00 0.00 66.02 66.57 1tx7 s SER 127 CO 0.88 -0.83 0.97 0.00 0.98 0.00 0.00 173.24 175.25 1tx7 s ALA 129 N -1.81 3.40 0.11 0.00 0.00 -1.26 -5.08 121.76 117.12 1tx7 s ALA 129 Ca 0.56 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 1tx7 s ALA 129 Cb -0.16 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 1tx7 s ALA 129 CO 0.21 0.01 0.30 -1.12 0.00 0.00 0.00 175.76 175.16 1tx7 s SER 130 N -3.23 6.42 0.24 0.00 0.01 -1.26 -5.03 113.70 110.84 1tx7 s SER 130 Ca 0.50 0.42 -0.30 0.00 1.31 0.00 0.00 55.95 57.88 1tx7 s SER 130 Cb -0.10 -2.02 -0.15 0.00 0.21 0.00 0.00 66.02 63.96 1tx7 s SER 130 CO 0.32 0.09 1.07 0.00 0.41 0.00 0.00 173.24 175.13 1tx7 n ALA 132 N 0.07 -0.50 0.00 1.44 0.00 -1.26 -1.24 120.51 119.02 1tx7 n ALA 132 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1tx7 n ALA 132 Cb 0.52 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1tx7 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tx7 n GLY 133 N 1.61 2.91 3.74 0.00 0.00 0.15 -4.94 105.19 108.66 1tx7 n GLY 133 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1tx7 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tx7 s THR 134 N -2.75 3.23 0.03 2.61 2.01 -0.37 -4.69 115.64 115.71 1tx7 s THR 134 Ca 0.00 1.07 -0.20 0.00 0.31 0.00 0.00 61.69 62.87 1tx7 s THR 134 Cb 0.00 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 1tx7 s THR 134 CO 0.00 0.19 0.59 -1.58 -0.69 0.00 0.00 174.62 173.13 1tx7 s GLN 135 N -0.53 4.28 0.20 4.92 0.74 -1.26 -0.66 119.66 127.35 1tx7 s GLN 135 Ca 0.53 0.75 0.03 0.00 0.05 0.00 0.00 55.36 56.72 1tx7 s GLN 135 Cb -0.36 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 1tx7 s GLN 135 CO 0.40 0.48 -0.01 0.00 -0.55 0.00 0.00 175.29 175.61 1tx7 s LEU 137 N -3.24 2.85 -0.08 0.00 2.96 0.50 -1.88 118.68 119.79 1tx7 s LEU 137 Ca 0.26 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1tx7 s LEU 137 Cb 0.05 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1tx7 s LEU 137 CO 0.06 0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.40 1tx7 s ILE 138 N 0.90 3.07 0.04 6.68 1.01 0.68 -1.90 121.20 131.69 1tx7 s ILE 138 Ca -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1tx7 s ILE 138 Cb -0.15 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1tx7 s ILE 138 CO 0.00 0.56 -0.03 -0.94 0.00 0.00 0.00 174.94 174.54 1tx7 s SER 139 N -0.27 0.43 0.00 3.58 1.04 -1.22 -0.65 113.70 116.62 1tx7 s SER 139 Ca 0.02 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1tx7 s SER 139 Cb -0.13 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1tx7 s SER 139 CO 0.03 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1tx7 n GLY 140 N 0.42 0.51 1.21 7.32 0.00 -0.71 -4.38 105.19 109.56 1tx7 n GLY 140 Ca -0.16 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 44.89 1tx7 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tx7 n TRP 141 N -0.56 1.29 -1.35 1.61 8.01 -1.26 -1.93 117.44 123.24 1tx7 n TRP 141 Ca 0.00 -0.81 -0.30 0.00 -1.31 0.00 0.00 57.50 55.07 1tx7 n TRP 141 Cb 0.00 -0.36 0.24 0.00 -2.01 0.00 0.00 31.31 29.17 1tx7 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1tx7 s GLY 142 N -1.53 1.66 0.36 6.99 0.00 -1.24 -4.37 107.32 109.19 1tx7 s GLY 142 Ca 0.46 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.78 1tx7 s GLY 142 CO 0.12 -0.24 0.97 -2.01 0.00 0.00 0.00 173.10 171.93 1tx7 n ASN 143 N -4.54 1.08 -0.64 1.64 5.15 -0.11 -3.12 115.26 114.73 1tx7 n ASN 143 Ca 0.15 1.09 0.07 0.00 -0.60 0.00 0.00 54.58 55.29 1tx7 n ASN 143 Cb 0.60 -1.30 0.11 0.00 -0.53 0.00 0.00 39.78 38.65 1tx7 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tx7 n THR 144 N -0.21 0.37 -4.66 -0.44 -2.24 -0.80 -1.06 114.28 105.25 1tx7 n THR 144 Ca 0.10 -0.69 -0.29 0.00 -2.27 0.00 0.00 64.05 60.90 1tx7 n THR 144 Cb 0.36 0.99 -0.14 0.00 -2.10 0.00 0.00 70.33 69.45 1tx7 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tx7 s LYS 145 N -1.09 1.58 0.01 -0.78 1.02 -1.26 -4.41 119.74 114.81 1tx7 s LYS 145 Ca 0.21 -1.20 0.25 0.00 0.02 0.00 0.00 55.97 55.25 1tx7 s LYS 145 Cb 0.13 -1.89 0.49 0.00 -0.52 0.00 0.00 37.83 36.04 1tx7 s LYS 145 CO 0.18 0.47 1.40 -1.13 -0.92 0.00 0.00 175.35 175.35 1tx7 n SER 146 N 1.41 0.51 -0.02 2.83 3.41 -1.26 -4.58 113.62 115.91 1tx7 n SER 146 Ca -0.17 -0.21 -0.06 0.00 -0.26 0.00 0.00 58.87 58.17 1tx7 n SER 146 Cb 0.52 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.70 1tx7 n SER 146 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1tx7 n SER 147 N -1.56 1.00 -0.56 4.04 7.64 -1.26 -4.76 113.62 118.15 1tx7 n SER 147 Ca 0.05 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1tx7 n SER 147 Cb 0.35 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1tx7 n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tx7 n GLY 148 N 2.67 1.63 2.85 0.23 0.00 -1.26 -5.11 105.19 106.20 1tx7 n GLY 148 Ca -0.10 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1tx7 n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tx7 s THR 149 N 2.64 0.41 -0.29 2.61 2.01 -1.26 -4.68 115.64 117.08 1tx7 s THR 149 Ca 0.00 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1tx7 s THR 149 Cb 0.00 -0.48 0.18 0.00 0.01 0.00 0.00 72.50 72.21 1tx7 s THR 149 CO 0.00 0.21 0.55 -0.55 -0.69 0.00 0.00 174.62 174.14 1tx7 s SER 150 N 1.13 -1.12 -0.16 3.53 0.15 -1.26 -4.99 113.70 110.98 1tx7 s SER 150 Ca -0.08 0.39 -0.16 0.00 0.70 0.00 0.00 55.95 56.80 1tx7 s SER 150 Cb -0.14 1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 66.02 1tx7 s SER 150 CO -0.01 -0.29 0.40 -0.31 1.20 0.00 0.00 173.24 174.23 1tx7 s TYR 151 N 2.78 3.45 0.59 3.44 1.51 -1.26 -1.90 117.35 125.95 1tx7 s TYR 151 Ca 0.14 0.72 -0.13 0.00 -1.01 0.00 0.00 57.07 56.79 1tx7 s TYR 151 Cb -0.13 -2.49 -0.05 0.00 -0.11 0.00 0.00 41.96 39.19 1tx7 s TYR 151 CO -0.24 0.13 1.02 -1.25 -1.11 0.00 0.00 175.55 174.10 1tx7 s PRO 152 N 0.81 3.65 -0.02 -1.71 0.04 -1.26 -5.01 135.00 131.50 1tx7 s PRO 152 Ca 0.21 0.88 0.15 0.00 0.04 0.00 0.00 61.00 62.28 1tx7 s PRO 152 Cb -0.14 -2.09 -0.20 0.00 0.04 0.00 0.00 34.50 32.11 1tx7 s PRO 152 CO 0.08 -0.53 0.66 -0.25 0.04 0.00 0.00 177.00 177.00 1tx7 n ASP 153 N -2.30 0.77 -4.78 6.66 8.00 -1.26 -4.94 116.55 118.70 1tx7 n ASP 153 Ca 0.07 0.35 -0.23 0.00 0.71 0.00 0.00 54.79 55.69 1tx7 n ASP 153 Cb 0.54 0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.75 1tx7 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1tx7 s VAL 154 N -2.73 4.24 0.17 2.53 -7.23 -1.26 -1.15 120.40 114.97 1tx7 s VAL 154 Ca -0.05 -1.45 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 1tx7 s VAL 154 Cb 0.08 -3.27 -0.09 0.00 0.56 0.00 0.00 36.38 33.67 1tx7 s VAL 154 CO 0.82 -0.31 1.37 -0.22 -0.31 0.00 0.00 175.10 176.45 1tx7 s LEU 155 N -3.67 4.39 0.09 1.32 2.96 -1.23 -4.84 118.68 117.69 1tx7 s LEU 155 Ca 0.32 2.42 0.03 0.00 -0.22 0.00 0.00 54.13 56.68 1tx7 s LEU 155 Cb -0.08 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1tx7 s LEU 155 CO 0.24 -0.62 0.11 -0.54 -1.32 0.00 0.00 176.35 174.21 1tx7 s LYS 156 N 0.42 2.98 0.10 1.98 -0.14 -0.82 -1.59 119.74 122.68 1tx7 s LYS 156 Ca 0.61 -0.67 0.05 0.00 -1.36 0.00 0.00 55.97 54.61 1tx7 s LYS 156 Cb -0.38 -2.77 -0.03 0.00 -1.68 0.00 0.00 37.83 32.96 1tx7 s LYS 156 CO 0.35 0.56 -0.13 0.00 -0.76 0.00 0.00 175.35 175.37 1tx7 s LEU 158 N -2.24 0.14 -0.15 0.00 2.96 0.18 -1.01 118.68 118.56 1tx7 s LEU 158 Ca 0.05 0.69 -0.14 0.00 -0.22 0.00 0.00 54.13 54.51 1tx7 s LEU 158 Cb -0.06 1.00 -0.05 0.00 0.50 0.00 0.00 46.19 47.59 1tx7 s LEU 158 CO 0.02 -0.18 0.30 -0.54 -1.32 0.00 0.00 176.35 174.63 1tx7 s LYS 159 N 1.42 4.20 -0.05 1.98 1.02 -1.26 -0.23 119.74 126.83 1tx7 s LYS 159 Ca -0.09 0.12 -0.18 0.00 0.02 0.00 0.00 55.97 55.84 1tx7 s LYS 159 Cb -0.10 -3.40 0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1tx7 s LYS 159 CO -0.10 0.29 0.41 0.00 -0.92 0.00 0.00 175.35 175.02 1tx7 s ALA 160 N 0.32 -1.05 0.36 5.17 0.00 -0.79 -4.96 121.76 120.81 1tx7 s ALA 160 Ca 0.17 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 1tx7 s ALA 160 Cb -0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.85 1tx7 s ALA 160 CO 0.05 -0.28 0.73 -1.25 0.00 0.00 0.00 175.76 175.01 1tx7 s PRO 161 N -1.04 3.84 0.19 0.00 0.04 -1.26 -1.03 135.00 135.72 1tx7 s PRO 161 Ca -0.11 0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 1tx7 s PRO 161 Cb -0.04 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1tx7 s PRO 161 CO 0.05 0.07 1.10 0.42 0.04 0.00 0.00 177.00 178.68 1tx7 s ILE 162 N -2.19 3.82 0.42 0.56 1.01 0.17 -1.86 121.20 123.12 1tx7 s ILE 162 Ca 0.51 1.59 -0.01 0.00 0.00 0.00 0.00 60.65 62.74 1tx7 s ILE 162 Cb -0.10 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1tx7 s ILE 162 CO 0.26 0.28 0.66 -0.76 0.00 0.00 0.00 174.94 175.38 1tx7 s LEU 163 N -0.46 3.78 0.65 2.97 1.43 -0.25 0.32 118.68 127.12 1tx7 s LEU 163 Ca 0.49 0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 53.95 1tx7 s LEU 163 Cb -0.30 -3.40 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 1tx7 s LEU 163 CO 0.35 -0.52 1.13 -0.94 0.23 0.00 0.00 176.35 176.61 1tx7 s SER 164 N -4.12 5.06 0.48 2.29 1.04 -1.26 -4.59 113.70 112.60 1tx7 s SER 164 Ca 0.45 2.10 0.22 0.00 0.48 0.00 0.00 55.95 59.20 1tx7 s SER 164 Cb -0.10 -2.56 1.21 0.00 0.10 0.00 0.00 66.02 64.67 1tx7 s SER 164 CO 0.39 -1.67 2.00 0.44 0.98 0.00 0.00 173.24 175.39 1tx7 h ASP 165 N 0.19 0.00 -0.15 7.02 3.45 -1.97 -2.14 116.42 122.81 1tx7 h ASP 165 Ca -0.48 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 56.91 1tx7 h ASP 165 Cb 1.26 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1tx7 h ASP 165 CO 0.54 0.18 -0.19 0.77 -1.57 0.00 0.00 179.24 178.96 1tx7 h SER 166 N 0.00 0.44 0.67 6.45 4.64 -1.98 0.18 113.55 123.95 1tx7 h SER 166 Ca -0.00 -0.51 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 1tx7 h SER 166 Cb 0.40 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1tx7 h SER 166 CO 0.02 0.86 -0.34 0.77 -0.87 0.00 0.00 176.83 177.27 1tx7 h SER 167 N 0.03 0.00 -0.05 4.97 4.64 -1.89 0.20 113.55 121.45 1tx7 h SER 167 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1tx7 h SER 167 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1tx7 h SER 167 CO 0.05 0.34 -0.02 0.00 -0.87 0.00 0.00 176.83 176.32 1tx7 h LYS 169 N -0.30 0.14 -0.50 0.00 1.57 -0.38 -1.92 116.57 115.18 1tx7 h LYS 169 Ca 0.01 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1tx7 h LYS 169 Cb 0.46 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1tx7 h LYS 169 CO 0.01 0.37 -0.13 0.77 -0.57 0.00 0.00 179.45 179.90 1tx7 h SER 170 N 0.13 0.95 0.37 0.86 0.02 -0.46 -2.54 113.55 112.89 1tx7 h SER 170 Ca 0.02 -0.32 -0.14 0.00 -0.84 0.00 0.00 61.79 60.52 1tx7 h SER 170 Cb 0.49 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1tx7 h SER 170 CO 0.03 1.08 -0.57 0.00 -1.14 0.00 0.00 176.83 176.23 1tx7 h ALA 171 N 1.00 0.91 -2.08 3.77 0.00 -0.51 -3.38 119.26 118.97 1tx7 h ALA 171 Ca 0.13 -0.52 -0.57 0.00 0.00 0.00 0.00 54.91 53.94 1tx7 h ALA 171 Cb 0.68 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.98 1tx7 h ALA 171 CO 0.05 0.71 -0.90 0.66 0.00 0.00 0.00 179.25 179.77 1tx7 n TYR 172 N -3.89 1.31 -1.67 0.00 4.01 -0.77 -4.93 117.16 111.23 1tx7 n TYR 172 Ca -0.02 -3.81 -0.45 0.00 -0.16 0.00 0.00 57.90 53.46 1tx7 n TYR 172 Cb 0.59 -0.44 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1tx7 n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1tx7 n PRO 173 N 1.13 1.98 -1.16 -0.72 -0.02 -0.96 -2.19 135.00 133.06 1tx7 n PRO 173 Ca 0.25 0.70 -0.06 0.00 -2.02 0.00 0.00 63.50 62.38 1tx7 n PRO 173 Cb 0.48 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1tx7 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tx7 n GLY 174 N 1.92 0.66 0.00 -1.23 0.00 -1.26 -4.85 105.19 100.43 1tx7 n GLY 174 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1tx7 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tx7 n GLN 175 N -1.03 2.51 -3.17 1.61 6.02 -0.93 -5.04 117.38 117.36 1tx7 n GLN 175 Ca -0.06 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.54 1tx7 n GLN 175 Cb 0.41 -0.75 -0.06 0.00 1.02 0.00 0.00 30.24 30.85 1tx7 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tx7 s ILE 176 N -1.37 5.05 0.57 5.09 -1.09 -1.25 -5.04 121.20 123.17 1tx7 s ILE 176 Ca 0.00 1.08 0.09 0.00 -2.23 0.00 0.00 60.65 59.59 1tx7 s ILE 176 Cb 0.00 -3.90 0.08 0.00 -1.58 0.00 0.00 42.46 37.06 1tx7 s ILE 176 CO 0.00 0.12 0.70 0.42 -1.23 0.00 0.00 174.94 174.95 1tx7 s THR 177 N 1.90 1.97 -1.23 2.92 -4.23 -1.26 -4.97 115.64 110.74 1tx7 s THR 177 Ca 0.26 -1.13 0.12 0.00 -1.18 0.00 0.00 61.69 59.76 1tx7 s THR 177 Cb -0.16 -2.10 0.16 0.00 1.34 0.00 0.00 72.50 71.75 1tx7 s THR 177 CO 0.10 0.00 1.33 -1.54 -0.54 0.00 0.00 174.62 173.97 1tx7 n SER 178 N -2.14 0.00 -1.63 3.99 3.41 -1.26 -1.94 113.62 114.05 1tx7 n SER 178 Ca 0.11 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 59.11 1tx7 n SER 178 Cb 0.62 -0.38 0.37 0.00 -0.26 0.00 0.00 64.21 64.56 1tx7 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tx7 n ASN 179 N -1.38 4.84 -4.15 4.04 3.02 -1.26 -4.95 115.26 115.42 1tx7 n ASN 179 Ca 0.04 -2.47 -0.15 0.00 -0.03 0.00 0.00 54.58 51.97 1tx7 n ASN 179 Cb 0.12 -0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 38.58 1tx7 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tx7 s MET 180 N -1.89 0.77 0.05 3.52 -1.94 -0.82 -1.16 119.30 117.84 1tx7 s MET 180 Ca 0.52 -1.01 -0.05 0.00 -1.71 0.00 0.00 55.69 53.44 1tx7 s MET 180 Cb 0.34 -0.58 -0.02 0.00 2.01 0.00 0.00 34.83 36.58 1tx7 s MET 180 CO 0.25 0.11 0.08 -0.59 -0.01 0.00 0.00 175.02 174.86 1tx7 s PHE 181 N -1.84 0.27 -0.02 -0.03 -0.12 -0.77 -4.78 117.98 110.70 1tx7 s PHE 181 Ca -0.00 -0.66 -0.02 0.00 -0.05 0.00 0.00 56.93 56.20 1tx7 s PHE 181 Cb -0.07 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 1tx7 s PHE 181 CO 0.01 -0.41 0.11 0.00 -0.05 0.00 0.00 175.22 174.88 1tx7 s ALA 183 N -1.21 -0.52 0.00 0.00 0.00 -0.86 -1.09 121.76 118.08 1tx7 s ALA 183 Ca 0.23 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1tx7 s ALA 183 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1tx7 s ALA 183 CO 0.14 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1tx7 n GLY 184 N 1.79 0.78 2.91 0.00 0.00 -0.78 -2.68 105.19 107.22 1tx7 n GLY 184 Ca -0.20 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 1tx7 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tx7 s TYR 184 N -3.53 0.97 0.31 1.61 2.02 -1.26 -4.35 117.35 113.12 1tx7 s TYR 184 Ca 0.00 -0.33 0.25 0.00 -0.37 0.00 0.00 57.07 56.62 1tx7 s TYR 184 Cb 0.00 -0.83 1.22 0.00 -0.40 0.00 0.00 41.96 41.95 1tx7 s TYR 184 CO 0.00 -0.26 1.97 -0.07 -1.57 0.00 0.00 175.55 175.62 1tx7 h LEU 185 N 7.39 0.00 -0.96 -1.29 3.38 -1.95 -2.06 115.31 119.82 1tx7 h LEU 185 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1tx7 h LEU 185 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1tx7 h LEU 185 CO 0.44 0.18 0.00 -0.33 0.09 0.00 0.00 178.44 178.81 1tx7 h GLU 186 N 0.00 0.00 0.00 1.13 5.08 -1.95 0.86 114.58 119.70 1tx7 h GLU 186 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tx7 h GLU 186 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1tx7 h GLU 186 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 1tx7 n GLY 187 N 0.20 -2.27 3.22 -3.84 0.00 -0.78 -4.53 105.19 97.20 1tx7 n GLY 187 Ca 0.02 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1tx7 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tx7 n GLY 188 N -0.16 2.91 2.81 -0.02 0.00 0.04 -4.86 105.19 105.91 1tx7 n GLY 188 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1tx7 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tx7 s LYS 188 N -0.11 -0.00 -0.07 1.61 1.02 -1.26 -3.83 119.74 117.10 1tx7 s LYS 188 Ca 0.00 0.28 -0.32 0.00 0.02 0.00 0.00 55.97 55.95 1tx7 s LYS 188 Cb 0.00 -0.25 0.12 0.00 -0.52 0.00 0.00 37.83 37.18 1tx7 s LYS 188 CO 0.00 -0.19 1.25 0.34 -0.92 0.00 0.00 175.35 175.83 1tx7 s ASP 189 N 1.27 -0.09 0.82 2.83 2.15 -0.95 -4.21 116.67 118.49 1tx7 s ASP 189 Ca -0.07 -0.10 -0.08 0.00 0.43 0.00 0.00 52.55 52.73 1tx7 s ASP 189 Cb -0.12 0.17 0.15 0.00 -0.30 0.00 0.00 42.92 42.81 1tx7 s ASP 189 CO -0.04 -0.30 1.13 -0.94 -0.17 0.00 0.00 175.17 174.85 1tx7 s SER 190 N -2.72 3.90 0.36 -0.34 1.04 -1.26 -1.07 113.70 113.61 1tx7 s SER 190 Ca 0.12 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.44 1tx7 s SER 190 Cb 0.03 -0.27 0.05 0.00 0.10 0.00 0.00 66.02 65.92 1tx7 s SER 190 CO -0.04 -2.19 0.68 0.00 0.98 0.00 0.00 173.24 172.67 1tx7 n GLN 192 N -0.50 1.49 0.00 0.00 0.00 -1.26 -0.82 117.38 116.28 1tx7 n GLN 192 Ca -0.07 0.54 0.00 0.00 -0.00 0.00 0.00 57.00 57.47 1tx7 n GLN 192 Cb 0.55 -2.23 0.00 0.00 0.00 0.00 0.00 30.24 28.55 1tx7 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tx7 n GLY 193 N 3.11 2.86 0.08 1.69 0.00 -1.26 -0.93 105.19 110.73 1tx7 n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1tx7 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tx7 h ASP 194 N 0.20 0.00 -1.55 1.61 3.32 -1.29 -3.30 116.42 115.41 1tx7 h ASP 194 Ca 0.00 -0.17 -0.67 0.00 0.02 0.00 0.00 57.03 56.21 1tx7 h ASP 194 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 1tx7 h ASP 194 CO 0.00 0.09 -0.10 -1.20 -1.72 0.00 0.00 179.24 176.30 1tx7 n SER 195 N -2.20 0.13 0.00 6.45 7.64 -1.25 -1.44 113.62 122.96 1tx7 n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1tx7 n SER 195 Cb 0.45 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1tx7 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tx7 n GLY 196 N 1.77 2.55 3.63 0.23 0.00 -0.22 -0.50 105.19 112.64 1tx7 n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1tx7 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tx7 s GLY 197 N -1.85 1.56 0.37 -0.02 0.00 -0.52 -3.50 107.32 103.35 1tx7 s GLY 197 Ca 0.00 -0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.10 1tx7 s GLY 197 CO 0.00 0.23 0.80 2.56 0.00 0.00 0.00 173.10 176.69 1tx7 s PRO 198 N -4.97 4.03 -0.23 2.90 0.04 -1.26 -1.52 135.00 133.99 1tx7 s PRO 198 Ca 0.67 0.77 -0.00 0.00 0.04 0.00 0.00 61.00 62.48 1tx7 s PRO 198 Cb -0.18 -2.35 0.06 0.00 0.04 0.00 0.00 34.50 32.07 1tx7 s PRO 198 CO 0.58 0.07 -0.02 0.08 0.04 0.00 0.00 177.00 177.75 1tx7 s VAL 199 N -2.11 1.18 -0.13 -0.36 1.01 -0.67 -3.37 120.40 115.95 1tx7 s VAL 199 Ca 0.56 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1tx7 s VAL 199 Cb -0.10 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1tx7 s VAL 199 CO 0.18 -0.17 -0.14 -0.69 0.00 0.00 0.00 175.10 174.29 1tx7 s VAL 200 N 1.55 2.94 -0.08 2.92 1.01 -0.80 -0.61 120.40 127.34 1tx7 s VAL 200 Ca -0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1tx7 s VAL 200 Cb -0.18 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1tx7 s VAL 200 CO -0.08 0.53 -0.06 0.00 0.00 0.00 0.00 175.10 175.49 1tx7 n SER 202 N 4.67 -2.86 -0.46 0.00 7.64 -1.26 -2.63 113.62 118.73 1tx7 n SER 202 Ca -0.15 -0.84 -0.06 0.00 1.01 0.00 0.00 58.87 58.83 1tx7 n SER 202 Cb 0.50 -3.73 -0.03 0.00 -1.01 0.00 0.00 64.21 59.95 1tx7 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tx7 n GLY 203 N -1.67 0.80 3.16 0.23 0.00 -1.26 -5.02 105.19 101.42 1tx7 n GLY 203 Ca -0.12 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 1tx7 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tx7 s LYS 204 N -2.10 1.05 -0.48 1.61 -0.14 -1.08 -4.18 119.74 114.43 1tx7 s LYS 204 Ca 0.00 -0.76 -0.28 0.00 -1.36 0.00 0.00 55.97 53.57 1tx7 s LYS 204 Cb 0.00 -1.07 0.00 0.00 -1.68 0.00 0.00 37.83 35.08 1tx7 s LYS 204 CO 0.00 0.27 1.55 -1.17 -0.76 0.00 0.00 175.35 175.24 1tx7 s LEU 209 N -1.04 3.46 -0.12 3.17 2.96 0.12 -1.28 118.68 125.95 1tx7 s LEU 209 Ca 0.03 0.66 0.20 0.00 -0.22 0.00 0.00 54.13 54.80 1tx7 s LEU 209 Cb -0.08 -3.22 -0.29 0.00 0.50 0.00 0.00 46.19 43.10 1tx7 s LEU 209 CO 0.01 -1.72 0.26 0.00 -1.32 0.00 0.00 176.35 173.58 1tx7 n GLN 210 N 8.51 0.68 -4.13 1.98 1.13 0.23 -4.05 117.38 121.72 1tx7 n GLN 210 Ca 0.17 -0.10 -0.12 0.00 -1.94 0.00 0.00 57.00 55.01 1tx7 n GLN 210 Cb 0.49 -1.52 -0.08 0.00 0.11 0.00 0.00 30.24 29.24 1tx7 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tx7 s GLY 211 N -5.03 1.22 -0.05 1.08 0.00 -0.68 -1.84 107.32 102.02 1tx7 s GLY 211 Ca -0.09 -1.45 0.02 0.00 0.00 0.00 0.00 44.72 43.20 1tx7 s GLY 211 CO 0.86 -1.14 -0.10 -0.42 0.00 0.00 0.00 173.10 172.31 1tx7 s ILE 212 N -3.99 0.93 -0.08 0.90 1.01 -1.00 -1.67 121.20 117.30 1tx7 s ILE 212 Ca 0.33 -0.38 -0.31 0.00 0.00 0.00 0.00 60.65 60.29 1tx7 s ILE 212 Cb 0.04 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.55 1tx7 s ILE 212 CO 0.13 0.30 2.01 0.52 0.00 0.00 0.00 174.94 177.90 1tx7 n VAL 213 N 3.72 0.59 0.01 2.92 0.31 -0.58 -0.94 118.33 124.36 1tx7 n VAL 213 Ca -0.22 -0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1tx7 n VAL 213 Cb 0.52 -2.18 -0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1tx7 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tx7 n SER 214 N 8.19 0.20 -2.41 4.52 2.88 -1.00 -1.06 113.62 124.94 1tx7 n SER 214 Ca 0.24 0.02 -0.09 0.00 -1.33 0.00 0.00 58.87 57.71 1tx7 n SER 214 Cb 0.37 -0.07 -0.01 0.00 -0.75 0.00 0.00 64.21 63.75 1tx7 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1tx7 n TRP 215 N -2.68 -1.52 0.00 0.66 4.27 -0.75 -4.91 117.44 112.51 1tx7 n TRP 215 Ca -0.00 -1.59 0.00 0.00 -3.89 0.00 0.00 57.50 52.02 1tx7 n TRP 215 Cb 0.00 0.52 0.00 0.00 -1.36 0.00 0.00 31.31 30.47 1tx7 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1tx7 n GLY 216 N -0.41 1.11 3.53 -1.67 0.00 -1.26 -0.23 105.19 106.26 1tx7 n GLY 216 Ca -0.02 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1tx7 n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tx7 s SER 217 N 0.00 6.27 0.83 1.61 1.04 -1.26 -4.90 113.70 117.28 1tx7 s SER 217 Ca 0.00 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1tx7 s SER 217 Cb 0.00 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1tx7 s SER 217 CO 0.00 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1tx7 n GLY 219 N 4.93 0.73 2.89 7.32 0.00 -1.26 -4.65 105.19 115.16 1tx7 n GLY 219 Ca -0.05 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1tx7 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tx7 n ALA 221 N 3.55 -0.30 -1.79 0.00 0.00 -1.26 -4.64 120.51 116.06 1tx7 n ALA 221 Ca -0.19 0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 1tx7 n ALA 221 Cb 0.56 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 1tx7 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tx7 s GLN 221 N -3.70 3.86 0.17 0.00 -1.52 -1.26 -0.78 119.66 116.44 1tx7 s GLN 221 Ca 0.00 1.19 -0.33 0.00 -1.95 0.00 0.00 55.36 54.27 1tx7 s GLN 221 Cb 0.00 -2.11 -0.13 0.00 -0.22 0.00 0.00 33.01 30.55 1tx7 s GLN 221 CO 0.00 -0.36 1.68 1.17 -0.25 0.00 0.00 175.29 177.53 1tx7 n LYS 222 N -1.19 2.50 -2.14 2.91 3.00 -1.26 -2.55 118.16 119.43 1tx7 n LYS 222 Ca 0.08 0.90 -0.20 0.00 -0.00 0.00 0.00 58.31 59.09 1tx7 n LYS 222 Cb 0.53 -2.72 -0.03 0.00 0.00 0.00 0.00 35.03 32.81 1tx7 n LYS 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1tx7 n ASN 223 N 3.95 -5.70 -3.19 3.14 5.03 0.30 -4.94 115.26 113.85 1tx7 n ASN 223 Ca 0.17 0.14 -0.23 0.00 0.87 0.00 0.00 54.58 55.53 1tx7 n ASN 223 Cb 0.32 -4.81 -0.07 0.00 -1.02 0.00 0.00 39.78 34.21 1tx7 n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1tx7 n LYS 224 N -2.79 0.73 -1.03 3.52 4.76 -1.06 -4.78 118.16 117.52 1tx7 n LYS 224 Ca -0.23 -3.23 -0.28 0.00 -2.87 0.00 0.00 58.31 51.69 1tx7 n LYS 224 Cb 0.68 -1.26 0.20 0.00 -1.84 0.00 0.00 35.03 32.81 1tx7 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1tx7 s PRO 225 N -1.29 0.03 0.44 1.97 0.04 -1.26 -4.37 135.00 130.55 1tx7 s PRO 225 Ca 0.35 0.55 -0.22 0.00 0.04 0.00 0.00 61.00 61.72 1tx7 s PRO 225 Cb 0.19 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.95 1tx7 s PRO 225 CO -0.11 -3.01 1.03 0.20 0.04 0.00 0.00 177.00 175.15 1tx7 s GLY 226 N -3.26 2.61 -0.12 0.56 0.00 -1.09 -4.62 107.32 101.40 1tx7 s GLY 226 Ca 0.66 0.63 -0.01 0.00 0.00 0.00 0.00 44.72 46.00 1tx7 s GLY 226 CO 0.59 1.00 -0.08 0.14 0.00 0.00 0.00 173.10 174.76 1tx7 s VAL 227 N -1.83 3.59 0.06 1.40 1.01 0.68 -2.02 120.40 123.28 1tx7 s VAL 227 Ca 0.62 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1tx7 s VAL 227 Cb -0.18 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1tx7 s VAL 227 CO 0.23 0.54 -0.19 -0.31 0.00 0.00 0.00 175.10 175.36 1tx7 s TYR 228 N -0.04 1.68 0.19 5.22 2.02 0.12 -1.82 117.35 124.72 1tx7 s TYR 228 Ca -0.00 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.01 1tx7 s TYR 228 Cb -0.13 -0.97 -0.08 0.00 -0.40 0.00 0.00 41.96 40.37 1tx7 s TYR 228 CO 0.03 0.12 1.23 0.99 -1.57 0.00 0.00 175.55 176.35 1tx7 s THR 229 N -0.94 3.45 -0.96 -0.71 2.01 -0.12 -1.84 115.64 116.52 1tx7 s THR 229 Ca 0.06 1.21 -0.20 0.00 0.31 0.00 0.00 61.69 63.07 1tx7 s THR 229 Cb -0.09 -3.77 0.10 0.00 0.01 0.00 0.00 72.50 68.75 1tx7 s THR 229 CO 0.02 0.19 1.24 -0.75 -0.69 0.00 0.00 174.62 174.64 1tx7 s LYS 230 N -0.23 3.60 0.37 4.92 2.20 -0.30 -2.37 119.74 127.91 1tx7 s LYS 230 Ca 0.54 -1.54 0.11 0.00 -0.36 0.00 0.00 55.97 54.72 1tx7 s LYS 230 Cb -0.34 -5.07 0.88 0.00 -1.51 0.00 0.00 37.83 31.79 1tx7 s LYS 230 CO 0.37 -1.92 1.87 0.28 -0.36 0.00 0.00 175.35 175.58 1tx7 h VAL 231 N 6.17 0.80 -0.04 4.02 2.07 -1.68 -2.57 116.25 125.02 1tx7 h VAL 231 Ca 0.17 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1tx7 h VAL 231 Cb 1.02 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1tx7 h VAL 231 CO 1.22 0.11 0.07 0.00 0.02 0.00 0.00 177.57 179.00 1tx7 n ASN 233 N -3.46 0.77 -0.57 0.00 4.13 -0.97 -3.77 115.26 111.38 1tx7 n ASN 233 Ca -0.02 0.59 0.05 0.00 1.68 0.00 0.00 54.58 56.89 1tx7 n ASN 233 Cb 0.16 -0.79 0.12 0.00 -1.54 0.00 0.00 39.78 37.72 1tx7 n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1tx7 n TYR 234 N -2.24 0.32 -0.33 3.10 4.01 0.49 -4.70 117.16 117.81 1tx7 n TYR 234 Ca 0.05 -0.35 0.01 0.00 -0.16 0.00 0.00 57.90 57.45 1tx7 n TYR 234 Cb 0.39 -0.02 0.14 0.00 -0.31 0.00 0.00 39.34 39.54 1tx7 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1tx7 h VAL 235 N 2.03 1.09 -0.35 -0.72 2.07 -1.64 0.11 116.25 118.84 1tx7 h VAL 235 Ca 0.00 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 1tx7 h VAL 235 Cb 0.64 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1tx7 h VAL 235 CO 0.00 0.20 -0.13 0.28 0.02 0.00 0.00 177.57 177.94 1tx7 h SER 236 N 1.08 0.73 -0.63 0.57 0.02 -1.88 -0.34 113.55 113.09 1tx7 h SER 236 Ca 0.38 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1tx7 h SER 236 Cb 0.11 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1tx7 h SER 236 CO -0.15 0.95 0.22 -0.25 -1.14 0.00 0.00 176.83 176.45 1tx7 h TRP 237 N 0.50 1.00 -0.05 3.45 7.01 -1.64 -1.59 115.95 124.64 1tx7 h TRP 237 Ca 0.08 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1tx7 h TRP 237 Cb 0.66 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1tx7 h TRP 237 CO 0.05 0.81 0.02 0.82 -2.79 0.00 0.00 178.44 177.36 1tx7 h ILE 238 N 0.90 1.10 -0.65 2.65 2.04 -0.65 -1.55 117.51 121.35 1tx7 h ILE 238 Ca 0.21 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1tx7 h ILE 238 Cb 0.26 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1tx7 h ILE 238 CO -0.01 0.09 0.22 0.11 0.00 0.00 0.00 178.15 178.55 1tx7 h LYS 239 N -0.05 0.99 0.00 2.37 1.57 -0.94 -0.62 116.57 119.90 1tx7 h LYS 239 Ca 0.02 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 1tx7 h LYS 239 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1tx7 h LYS 239 CO -0.00 0.86 -0.32 -0.56 -0.57 0.00 0.00 179.45 178.86 1tx7 h GLN 240 N 0.93 0.00 -0.30 3.15 3.07 -1.27 -1.28 115.11 119.40 1tx7 h GLN 240 Ca 0.21 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.85 1tx7 h GLN 240 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1tx7 h GLN 240 CO -0.01 0.32 -0.19 1.15 0.09 0.00 0.00 178.83 180.19 1tx7 h THR 241 N 0.00 1.30 0.00 1.86 2.02 -0.88 -2.77 112.91 114.43 1tx7 h THR 241 Ca -0.00 -1.32 -0.08 0.00 0.77 0.00 0.00 66.41 65.78 1tx7 h THR 241 Cb 1.15 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1tx7 h THR 241 CO 0.04 0.42 -0.36 0.16 0.37 0.00 0.00 175.52 176.15 1tx7 h ILE 242 N 0.41 0.95 0.00 3.11 3.07 -0.98 -2.62 117.51 121.46 1tx7 h ILE 242 Ca 0.06 -1.41 0.00 0.00 1.55 0.00 0.00 64.86 65.06 1tx7 h ILE 242 Cb 0.73 1.84 0.00 0.00 -0.27 0.00 0.00 36.82 39.12 1tx7 h ILE 242 CO 0.05 0.36 0.00 0.00 -1.05 0.00 0.00 178.15 177.51 1tx7 n ALA 243 N -2.33 1.85 -0.09 0.16 0.00 -0.50 -3.30 120.51 116.29 1tx7 n ALA 243 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1tx7 n ALA 243 Cb 0.47 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1tx7 n ALA 243 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tx7 n SER 244 N -1.58 1.33 0.00 0.00 7.64 -1.02 -5.08 113.62 114.91 1tx7 n SER 244 Ca 0.04 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.50 1tx7 n SER 244 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1tx7 n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62