#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tnr n PRO 16 N 0.00 1.63 -1.69 0.00 -0.02 -1.26 -4.88 135.00 128.78 1tnr n PRO 16 Ca 0.00 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 1tnr n PRO 16 Cb 0.00 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 1tnr n PRO 16 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1tnr s GLN 17 N 3.95 3.51 0.00 -0.52 -1.52 -1.26 -0.77 119.66 123.05 1tnr s GLN 17 Ca 0.96 2.15 0.00 0.00 -1.95 0.00 0.00 55.36 56.52 1tnr s GLN 17 Cb -0.89 -4.27 0.00 0.00 -0.22 0.00 0.00 33.01 27.63 1tnr s GLN 17 CO 0.59 -1.67 0.00 0.41 -0.25 0.00 0.00 175.29 174.36 1tnr n GLY 18 N 5.28 0.38 3.10 3.09 0.00 -1.26 -5.10 105.19 110.69 1tnr n GLY 18 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1tnr n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tnr s LYS 19 N 0.00 0.67 0.05 1.61 1.02 0.05 -1.94 119.74 121.21 1tnr s LYS 19 Ca 0.00 -1.26 -0.01 0.00 0.02 0.00 0.00 55.97 54.72 1tnr s LYS 19 Cb 0.00 0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.46 1tnr s LYS 19 CO 0.00 -0.13 -0.04 1.52 -0.92 0.00 0.00 175.35 175.79 1tnr s TYR 20 N -3.92 0.55 0.23 3.18 1.13 -0.25 -4.76 117.35 113.50 1tnr s TYR 20 Ca 0.10 -1.00 -0.30 0.00 -1.41 0.00 0.00 57.07 54.46 1tnr s TYR 20 Cb 0.08 -0.39 -0.09 0.00 -1.10 0.00 0.00 41.96 40.46 1tnr s TYR 20 CO -0.08 -0.33 1.13 -1.50 -2.51 0.00 0.00 175.55 172.26 1tnr s ILE 21 N -3.67 3.59 0.06 -3.49 2.07 -1.26 -1.65 121.20 116.84 1tnr s ILE 21 Ca 0.06 1.46 -0.31 0.00 -1.41 0.00 0.00 60.65 60.45 1tnr s ILE 21 Cb 0.06 -3.93 -0.06 0.00 0.13 0.00 0.00 42.46 38.66 1tnr s ILE 21 CO -0.09 0.29 1.34 -2.28 -1.91 0.00 0.00 174.94 172.30 1tnr s HIS 22 N -0.59 3.15 0.13 3.50 5.65 -1.21 -4.90 115.29 121.02 1tnr s HIS 22 Ca 0.48 1.00 -0.32 0.00 0.25 0.00 0.00 55.06 56.47 1tnr s HIS 22 Cb -0.32 -3.61 -0.11 0.00 -1.18 0.00 0.00 32.58 27.37 1tnr s HIS 22 CO 0.38 -2.11 1.53 -1.35 -0.65 0.00 0.00 174.74 172.55 1tnr h PRO 23 N 7.18 -0.35 -0.88 2.88 0.11 -1.94 -2.62 132.00 136.38 1tnr h PRO 23 Ca -0.40 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 1tnr h PRO 23 Cb 1.20 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1tnr h PRO 23 CO 0.87 -0.24 0.06 1.04 -0.21 0.00 0.00 178.00 179.52 1tnr n GLN 24 N -5.30 2.29 -2.89 1.05 3.00 -1.26 -4.62 117.38 109.65 1tnr n GLN 24 Ca -0.03 -1.22 0.03 0.00 -0.01 0.00 0.00 57.00 55.76 1tnr n GLN 24 Cb 0.33 -1.72 0.00 0.00 0.00 0.00 0.00 30.24 28.85 1tnr n GLN 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1tnr s ASN 25 N -0.21 -0.39 0.69 1.08 2.47 -0.99 -5.14 114.94 112.45 1tnr s ASN 25 Ca 0.22 -0.13 -0.17 0.00 0.42 0.00 0.00 52.86 53.20 1tnr s ASN 25 Cb 0.17 0.70 -0.05 0.00 -1.45 0.00 0.00 41.25 40.62 1tnr s ASN 25 CO 0.06 -0.05 0.52 -3.20 -3.72 0.00 0.00 177.10 170.71 1tnr n ASN 26 N 4.11 -1.18 0.00 -4.21 5.15 -1.25 -3.06 115.26 114.82 1tnr n ASN 26 Ca 0.07 0.62 0.00 0.00 -0.60 0.00 0.00 54.58 54.67 1tnr n ASN 26 Cb 0.62 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 1tnr n ASN 26 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1tnr n SER 27 N -0.08 -0.34 -3.64 1.20 7.64 -1.26 -4.95 113.62 112.19 1tnr n SER 27 Ca 0.10 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.65 1tnr n SER 27 Cb 0.49 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.59 1tnr n SER 27 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1tnr n ILE 28 N -2.11 3.50 -1.94 0.44 5.41 -1.17 -5.02 119.36 118.47 1tnr n ILE 28 Ca 0.00 -5.50 -0.24 0.00 1.00 0.00 0.00 62.75 58.01 1tnr n ILE 28 Cb 0.00 -2.09 -0.06 0.00 -0.71 0.00 0.00 39.64 36.79 1tnr n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tnr s THR 31 N -2.11 3.46 0.74 0.00 2.01 -1.26 -1.10 115.64 117.38 1tnr s THR 31 Ca 0.71 1.23 -0.11 0.00 0.31 0.00 0.00 61.69 63.83 1tnr s THR 31 Cb -0.25 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 68.51 1tnr s THR 31 CO 0.42 0.20 1.07 -0.54 -0.69 0.00 0.00 174.62 175.08 1tnr s LYS 32 N -0.24 2.58 0.12 4.92 1.02 -0.82 -4.68 119.74 122.64 1tnr s LYS 32 Ca 0.54 0.92 -0.18 0.00 0.02 0.00 0.00 55.97 57.27 1tnr s LYS 32 Cb -0.34 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 34.95 1tnr s LYS 32 CO 0.37 -1.34 0.59 0.00 -0.92 0.00 0.00 175.35 174.05 1tnr s HIS 34 N -1.28 2.91 0.29 0.00 -3.43 -1.26 -0.57 115.29 111.96 1tnr s HIS 34 Ca 0.34 -0.01 -0.22 0.00 -0.80 0.00 0.00 55.06 54.37 1tnr s HIS 34 Cb -0.18 -2.67 -0.15 0.00 -1.43 0.00 0.00 32.58 28.16 1tnr s HIS 34 CO 0.19 -0.77 0.24 1.63 -2.00 0.00 0.00 174.74 174.03 1tnr n LYS 35 N -2.27 0.00 0.00 -0.38 5.02 -1.11 -2.69 118.16 116.73 1tnr n LYS 35 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1tnr n LYS 35 Cb 0.59 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1tnr n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tnr n GLY 36 N 2.01 2.38 3.49 0.72 0.00 -0.74 -4.94 105.19 108.10 1tnr n GLY 36 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1tnr n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tnr s THR 37 N -2.26 1.32 0.04 2.61 -4.23 -1.10 -1.64 115.64 110.38 1tnr s THR 37 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1tnr s THR 37 Cb 0.00 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 1tnr s THR 37 CO 0.00 0.00 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.31 1tnr s TYR 38 N -3.18 0.48 -0.32 3.99 1.13 0.21 -4.80 117.35 114.85 1tnr s TYR 38 Ca 0.36 -0.60 -0.28 0.00 -1.41 0.00 0.00 57.07 55.14 1tnr s TYR 38 Cb 0.09 -0.31 -0.04 0.00 -1.10 0.00 0.00 41.96 40.60 1tnr s TYR 38 CO 0.16 -0.17 2.07 -1.17 -2.51 0.00 0.00 175.55 173.93 1tnr s LEU 39 N -1.77 3.45 -0.13 -3.49 2.96 0.07 -0.95 118.68 118.82 1tnr s LEU 39 Ca -0.09 1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 55.15 1tnr s LEU 39 Cb -0.07 -3.31 -0.25 0.00 0.50 0.00 0.00 46.19 43.06 1tnr s LEU 39 CO -0.02 -2.03 0.40 0.22 -1.32 0.00 0.00 176.35 173.60 1tnr h TYR 40 N 14.90 0.38 -2.99 5.38 5.03 -1.13 -3.38 116.97 135.16 1tnr h TYR 40 Ca -0.35 -0.28 -0.14 0.00 2.58 0.00 0.00 58.73 60.54 1tnr h TYR 40 Cb 1.21 -0.02 -0.24 0.00 1.55 0.00 0.00 36.73 39.24 1tnr h TYR 40 CO 0.96 1.66 -0.34 -0.80 -1.32 0.00 0.00 178.16 178.32 1tnr s ASN 41 N -7.02 -0.30 0.44 -2.11 0.02 -0.91 -5.04 114.94 100.02 1tnr s ASN 41 Ca -0.23 0.54 -0.24 0.00 -1.02 0.00 0.00 52.86 51.90 1tnr s ASN 41 Cb 0.06 0.59 -0.08 0.00 0.02 0.00 0.00 41.25 41.84 1tnr s ASN 41 CO 0.73 -0.17 1.25 -1.81 0.02 0.00 0.00 177.10 177.13 1tnr s ASP 42 N -0.09 6.15 0.26 -1.22 1.01 -1.26 -2.07 116.67 119.45 1tnr s ASP 42 Ca -0.02 2.51 -0.31 0.00 0.71 0.00 0.00 52.55 55.44 1tnr s ASP 42 Cb -0.03 -2.62 -0.12 0.00 1.01 0.00 0.00 42.92 41.16 1tnr s ASP 42 CO 0.01 -0.95 1.61 0.00 0.21 0.00 0.00 175.17 176.06 1tnr h PRO 44 N 5.29 -0.31 -3.66 0.00 0.13 -1.83 -3.47 132.00 128.16 1tnr h PRO 44 Ca -0.46 0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1tnr h PRO 44 Cb 1.22 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.32 1tnr h PRO 44 CO 0.84 -0.21 -0.16 0.20 -0.23 0.00 0.00 178.00 178.44 1tnr s GLY 45 N -2.76 0.36 0.28 1.56 0.00 -1.26 -5.07 107.32 100.43 1tnr s GLY 45 Ca -0.15 -0.72 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 1tnr s GLY 45 CO 0.67 -0.62 1.13 -1.05 0.00 0.00 0.00 173.10 173.23 1tnr n PRO 46 N -0.31 1.55 -0.64 2.90 -0.02 -1.26 -0.96 135.00 136.27 1tnr n PRO 46 Ca -0.06 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1tnr n PRO 46 Cb 0.62 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1tnr n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tnr n GLY 47 N 1.34 1.41 3.77 -1.23 0.00 -1.26 -5.02 105.19 104.20 1tnr n GLY 47 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1tnr n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tnr s GLN 48 N -0.12 3.15 0.42 1.61 -0.21 -0.13 -5.08 119.66 119.30 1tnr s GLN 48 Ca 0.00 -0.32 -0.26 0.00 0.02 0.00 0.00 55.36 54.80 1tnr s GLN 48 Cb 0.00 -2.94 -0.10 0.00 1.00 0.00 0.00 33.01 30.97 1tnr s GLN 48 CO 0.00 0.72 1.31 -0.25 -2.12 0.00 0.00 175.29 174.96 1tnr n ASP 49 N 1.94 2.78 -4.80 5.90 8.00 -1.26 -4.65 116.55 124.45 1tnr n ASP 49 Ca -0.18 1.12 -0.37 0.00 0.71 0.00 0.00 54.79 56.07 1tnr n ASP 49 Cb 0.54 -1.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.05 1tnr n ASP 49 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1tnr s THR 50 N -1.19 4.51 -0.79 -3.53 2.01 -1.26 -4.33 115.64 111.06 1tnr s THR 50 Ca 0.60 1.42 -0.22 0.00 0.31 0.00 0.00 61.69 63.80 1tnr s THR 50 Cb -0.50 -3.95 0.08 0.00 0.01 0.00 0.00 72.50 68.14 1tnr s THR 50 CO 0.58 0.33 1.12 -0.62 -0.69 0.00 0.00 174.62 175.35 1tnr s ASP 51 N -1.45 6.34 0.06 3.53 -1.08 -0.88 -4.91 116.67 118.28 1tnr s ASP 51 Ca 0.40 -1.26 0.03 0.00 -0.52 0.00 0.00 52.55 51.20 1tnr s ASP 51 Cb -0.19 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.78 1tnr s ASP 51 CO 0.22 -1.41 0.04 0.00 0.52 0.00 0.00 175.17 174.55 1tnr s ARG 53 N -2.13 0.92 0.14 0.00 0.52 -0.12 -4.85 118.95 113.42 1tnr s ARG 53 Ca 0.26 -1.11 -0.31 0.00 -0.52 0.00 0.00 55.73 54.04 1tnr s ARG 53 Cb -0.12 -0.83 -0.08 0.00 0.52 0.00 0.00 34.95 34.44 1tnr s ARG 53 CO 0.18 0.17 1.38 -2.00 0.02 0.00 0.00 175.30 175.05 1tnr s GLU 54 N -2.31 4.33 0.37 3.54 2.12 -1.26 -0.62 118.70 124.86 1tnr s GLU 54 Ca 0.04 2.09 -0.28 0.00 0.36 0.00 0.00 54.97 57.18 1tnr s GLU 54 Cb -0.07 -3.22 -0.11 0.00 0.26 0.00 0.00 34.13 30.99 1tnr s GLU 54 CO 0.02 -0.40 1.49 0.00 -0.54 0.00 0.00 175.26 175.83 1tnr s GLU 56 N -1.95 0.39 0.23 0.00 0.41 -1.26 -4.85 118.70 111.67 1tnr s GLU 56 Ca 0.53 0.73 -0.30 0.00 -0.41 0.00 0.00 54.97 55.52 1tnr s GLU 56 Cb -0.46 -1.72 -0.10 0.00 -1.78 0.00 0.00 34.13 30.07 1tnr s GLU 56 CO 0.61 -2.81 1.46 -1.54 -0.49 0.00 0.00 175.26 172.49 1tnr s SER 57 N -3.20 6.65 0.00 -0.19 1.04 -1.26 -1.61 113.70 115.13 1tnr s SER 57 Ca 0.66 2.64 0.00 0.00 0.48 0.00 0.00 55.95 59.72 1tnr s SER 57 Cb -0.20 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.30 1tnr s SER 57 CO 0.59 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1tnr n GLY 58 N 2.53 2.22 3.91 7.32 0.00 -1.26 -5.06 105.19 114.84 1tnr n GLY 58 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1tnr n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tnr s SER 59 N -1.55 5.16 -0.06 1.61 0.01 -0.63 -0.76 113.70 117.47 1tnr s SER 59 Ca 0.00 -0.70 -0.31 0.00 1.31 0.00 0.00 55.95 56.25 1tnr s SER 59 Cb 0.00 -0.53 0.11 0.00 0.21 0.00 0.00 66.02 65.82 1tnr s SER 59 CO 0.00 -0.71 1.07 0.72 0.41 0.00 0.00 173.24 174.73 1tnr s PHE 60 N -2.47 -0.20 -0.20 2.43 -0.12 -0.50 -4.17 117.98 112.76 1tnr s PHE 60 Ca 0.49 0.08 -0.08 0.00 -0.05 0.00 0.00 56.93 57.38 1tnr s PHE 60 Cb -0.05 0.54 0.08 0.00 -0.63 0.00 0.00 43.02 42.97 1tnr s PHE 60 CO 0.29 -0.41 0.44 0.95 -0.05 0.00 0.00 175.22 176.45 1tnr s THR 61 N -2.77 -0.45 -0.58 -4.49 -4.23 -1.04 -1.25 115.64 100.83 1tnr s THR 61 Ca 0.09 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 1tnr s THR 61 Cb -0.00 -0.68 0.43 0.00 1.34 0.00 0.00 72.50 73.59 1tnr s THR 61 CO -0.05 0.05 1.73 0.00 -0.54 0.00 0.00 174.62 175.81 1tnr n ALA 62 N 5.00 5.92 -4.04 3.99 0.00 -1.26 -1.80 120.51 128.32 1tnr n ALA 62 Ca -0.14 -3.75 0.21 0.00 0.00 0.00 0.00 53.44 49.76 1tnr n ALA 62 Cb 0.52 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.65 1tnr n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tnr n SER 63 N -0.76 -1.01 -4.71 0.00 2.88 -1.26 -4.90 113.62 103.85 1tnr n SER 63 Ca 0.54 -1.02 -0.42 0.00 -1.33 0.00 0.00 58.87 56.64 1tnr n SER 63 Cb 0.67 1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 65.62 1tnr n SER 63 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1tnr s GLU 64 N -2.00 4.21 0.20 -1.46 0.41 -1.26 -2.73 118.70 116.07 1tnr s GLU 64 Ca 0.33 2.34 -0.22 0.00 -0.41 0.00 0.00 54.97 57.01 1tnr s GLU 64 Cb -0.00 -3.31 0.05 0.00 -1.78 0.00 0.00 34.13 29.09 1tnr s GLU 64 CO -0.03 -0.64 0.63 0.54 -0.49 0.00 0.00 175.26 175.27 1tnr s ASN 65 N 1.57 -0.46 -0.34 -0.19 2.20 0.27 -4.96 114.94 113.03 1tnr s ASN 65 Ca 0.71 -0.21 0.15 0.00 -0.94 0.00 0.00 52.86 52.58 1tnr s ASN 65 Cb -0.42 0.64 0.45 0.00 -2.00 0.00 0.00 41.25 39.92 1tnr s ASN 65 CO 0.32 -1.09 1.00 0.00 -2.94 0.00 0.00 177.10 174.38 1tnr n HIS 66 N -0.40 1.65 -2.78 1.54 1.44 -1.26 -1.57 115.22 113.84 1tnr n HIS 66 Ca -0.13 -2.82 -0.38 0.00 -2.01 0.00 0.00 57.72 52.39 1tnr n HIS 66 Cb 0.63 -0.31 -0.06 0.00 0.12 0.00 0.00 29.99 30.37 1tnr n HIS 66 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1tnr s LEU 67 N -3.25 4.44 0.21 2.39 1.43 -1.26 -4.77 118.68 117.87 1tnr s LEU 67 Ca 0.32 1.87 0.25 0.00 -1.03 0.00 0.00 54.13 55.53 1tnr s LEU 67 Cb 0.44 -3.88 0.56 0.00 0.03 0.00 0.00 46.19 43.34 1tnr s LEU 67 CO -0.01 0.01 1.57 0.03 0.23 0.00 0.00 176.35 178.18 1tnr h ARG 68 N 3.49 0.00 -4.34 1.70 2.47 -1.96 0.24 114.38 115.99 1tnr h ARG 68 Ca -0.46 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.09 1tnr h ARG 68 Cb 1.19 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.37 1tnr h ARG 68 CO 0.66 0.00 -0.62 -1.01 0.56 0.00 0.00 179.97 179.56 1tnr s HIS 69 N -3.15 0.76 0.29 3.04 3.76 -1.26 -4.82 115.29 113.90 1tnr s HIS 69 Ca 0.08 -1.16 0.01 0.00 -0.15 0.00 0.00 55.06 53.84 1tnr s HIS 69 Cb 0.11 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 33.35 1tnr s HIS 69 CO 0.66 -0.52 0.48 0.00 -0.85 0.00 0.00 174.74 174.51 1tnr s LEU 71 N -3.98 4.16 0.44 0.00 1.43 -0.38 -4.80 118.68 115.55 1tnr s LEU 71 Ca 0.39 1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 54.71 1tnr s LEU 71 Cb -0.10 -3.99 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 1tnr s LEU 71 CO 0.33 -0.14 1.10 -0.44 0.23 0.00 0.00 176.35 177.42 1tnr s SER 72 N -1.99 6.42 0.29 2.29 0.01 -1.26 -1.41 113.70 118.05 1tnr s SER 72 Ca 0.51 2.13 -0.29 0.00 1.31 0.00 0.00 55.95 59.62 1tnr s SER 72 Cb -0.13 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1tnr s SER 72 CO 0.19 -0.73 1.06 0.00 0.41 0.00 0.00 173.24 174.16 1tnr s SER 74 N -1.04 7.42 0.16 0.00 0.01 -1.26 -5.01 113.70 113.98 1tnr s SER 74 Ca 0.45 2.07 -0.06 0.00 1.31 0.00 0.00 55.95 59.73 1tnr s SER 74 Cb -0.29 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.27 1tnr s SER 74 CO 0.37 -0.01 0.41 -0.54 0.41 0.00 0.00 173.24 173.88 1tnr s LYS 75 N -1.43 3.65 0.40 12.44 3.01 -1.26 -4.67 119.74 131.88 1tnr s LYS 75 Ca 0.44 -0.02 -0.10 0.00 -1.01 0.00 0.00 55.97 55.29 1tnr s LYS 75 Cb -0.28 -2.80 -0.06 0.00 -1.01 0.00 0.00 37.83 33.68 1tnr s LYS 75 CO 0.35 0.43 0.74 0.00 0.51 0.00 0.00 175.35 177.38 1tnr s ARG 77 N -3.87 3.49 0.33 0.00 1.81 -1.26 -4.87 118.95 114.58 1tnr s ARG 77 Ca 0.50 -0.91 0.06 0.00 -1.72 0.00 0.00 55.73 53.66 1tnr s ARG 77 Cb -0.10 -5.10 0.72 0.00 -0.45 0.00 0.00 34.95 30.01 1tnr s ARG 77 CO 0.32 -2.21 1.85 1.57 -0.68 0.00 0.00 175.30 176.15 1tnr h LYS 78 N 9.89 0.78 0.00 3.54 2.10 -1.94 0.34 116.57 131.28 1tnr h LYS 78 Ca 0.09 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.68 1tnr h LYS 78 Cb 1.02 -0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 32.17 1tnr h LYS 78 CO 1.39 0.52 -0.09 1.05 -2.00 0.00 0.00 179.45 180.33 1tnr h GLU 79 N 0.81 0.00 -0.10 0.07 9.09 -1.93 0.20 114.58 122.71 1tnr h GLU 79 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 1tnr h GLU 79 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1tnr h GLU 79 CO -0.24 0.09 0.00 -1.33 0.05 0.00 0.00 179.01 177.58 1tnr n MET 80 N -3.61 1.56 -1.07 1.06 2.81 0.10 -4.92 117.12 113.06 1tnr n MET 80 Ca -0.02 -0.84 -0.02 0.00 -1.81 0.00 0.00 57.70 55.00 1tnr n MET 80 Cb 0.20 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.30 1tnr n MET 80 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tnr n GLY 81 N 1.08 0.49 3.78 3.03 0.00 0.06 -0.94 105.19 112.68 1tnr n GLY 81 Ca 0.17 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1tnr n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tnr s GLN 82 N -1.38 3.05 0.05 1.61 -0.21 -1.15 -4.72 119.66 116.91 1tnr s GLN 82 Ca 0.00 1.42 0.04 0.00 0.02 0.00 0.00 55.36 56.84 1tnr s GLN 82 Cb 0.00 -1.98 -0.02 0.00 1.00 0.00 0.00 33.01 32.00 1tnr s GLN 82 CO 0.00 -1.05 -0.13 0.14 -2.12 0.00 0.00 175.29 172.13 1tnr s VAL 83 N -2.19 0.98 -0.40 1.09 -7.23 0.10 -4.56 120.40 108.19 1tnr s VAL 83 Ca 0.68 -1.09 -0.25 0.00 -1.81 0.00 0.00 61.98 59.51 1tnr s VAL 83 Cb -0.21 -0.93 0.02 0.00 0.56 0.00 0.00 36.38 35.82 1tnr s VAL 83 CO 0.36 -0.14 0.87 -1.83 -0.31 0.00 0.00 175.10 174.06 1tnr s GLU 84 N -1.39 3.70 -0.02 4.82 -1.05 -1.26 -0.66 118.70 122.84 1tnr s GLU 84 Ca -0.02 0.34 -0.20 0.00 -0.15 0.00 0.00 54.97 54.94 1tnr s GLU 84 Cb -0.09 -3.85 -0.13 0.00 -0.44 0.00 0.00 34.13 29.63 1tnr s GLU 84 CO 0.01 -1.00 0.88 0.82 0.95 0.00 0.00 175.26 176.92 1tnr h ILE 85 N 5.88 0.32 -4.20 1.83 1.08 0.07 -3.46 117.51 119.03 1tnr h ILE 85 Ca -0.24 -0.67 -0.69 0.00 -0.39 0.00 0.00 64.86 62.87 1tnr h ILE 85 Cb 1.08 0.51 -0.25 0.00 -3.07 0.00 0.00 36.82 35.09 1tnr h ILE 85 CO 0.97 0.07 -0.83 -0.44 -0.69 0.00 0.00 178.15 177.24 1tnr s SER 86 N -5.00 3.59 0.81 1.72 0.01 -1.01 -4.96 113.70 108.87 1tnr s SER 86 Ca -0.11 -0.39 -0.12 0.00 1.31 0.00 0.00 55.95 56.65 1tnr s SER 86 Cb 0.01 -0.57 0.08 0.00 0.21 0.00 0.00 66.02 65.75 1tnr s SER 86 CO 0.38 0.30 1.10 -0.44 0.41 0.00 0.00 173.24 174.99 1tnr s SER 87 N -0.97 4.33 0.25 2.44 0.01 -1.26 -1.71 113.70 116.79 1tnr s SER 87 Ca 0.12 1.31 -0.19 0.00 1.31 0.00 0.00 55.95 58.50 1tnr s SER 87 Cb -0.10 -2.03 -0.08 0.00 0.21 0.00 0.00 66.02 64.01 1tnr s SER 87 CO 0.02 -2.07 0.74 0.00 0.41 0.00 0.00 173.24 172.33 1tnr s THR 89 N -1.62 0.81 -1.43 0.00 -4.23 0.18 -4.92 115.64 104.44 1tnr s THR 89 Ca 0.45 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1tnr s THR 89 Cb -0.15 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1tnr s THR 89 CO 0.20 -0.16 0.68 1.33 -0.54 0.00 0.00 174.62 176.14 1tnr n VAL 90 N -0.45 0.82 -0.75 2.29 0.24 -1.26 -2.70 118.33 116.52 1tnr n VAL 90 Ca -0.03 0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1tnr n VAL 90 Cb 0.65 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 1tnr n VAL 90 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1tnr n ASP 91 N -1.18 0.00 -3.89 -1.34 5.75 -1.26 -2.50 116.55 112.13 1tnr n ASP 91 Ca 0.00 -0.72 -0.21 0.00 -0.01 0.00 0.00 54.79 53.85 1tnr n ASP 91 Cb 0.02 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 39.94 1tnr n ASP 91 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1tnr s ARG 92 N 0.00 0.89 0.43 0.11 3.52 -1.10 -4.17 118.95 118.63 1tnr s ARG 92 Ca 0.00 -0.11 -0.14 0.00 -0.13 0.00 0.00 55.73 55.34 1tnr s ARG 92 Cb 0.00 -0.91 -0.08 0.00 -1.56 0.00 0.00 34.95 32.40 1tnr s ARG 92 CO 0.00 -0.10 0.86 0.34 -0.81 0.00 0.00 175.30 175.59 1tnr s ASP 93 N 1.01 6.64 0.21 -2.12 2.15 -1.26 -0.64 116.67 122.65 1tnr s ASP 93 Ca -0.09 1.37 -0.28 0.00 0.43 0.00 0.00 52.55 53.97 1tnr s ASP 93 Cb -0.14 -2.42 -0.17 0.00 -0.30 0.00 0.00 42.92 39.89 1tnr s ASP 93 CO -0.00 -0.43 0.52 0.41 -0.17 0.00 0.00 175.17 175.49 1tnr n THR 94 N -1.18 1.97 -4.27 1.71 -1.04 -1.26 -4.77 114.28 105.44 1tnr n THR 94 Ca 0.05 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.22 1tnr n THR 94 Cb 0.54 -0.01 -0.15 0.00 -1.82 0.00 0.00 70.33 68.88 1tnr n THR 94 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1tnr s VAL 95 N -1.01 2.76 0.24 12.58 1.01 -0.69 -4.91 120.40 130.38 1tnr s VAL 95 Ca 0.64 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1tnr s VAL 95 Cb -0.92 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1tnr s VAL 95 CO 0.56 0.49 0.12 0.00 0.00 0.00 0.00 175.10 176.28 1tnr n GLY 97 N -0.95 2.05 3.51 0.00 0.00 0.16 -4.81 105.19 105.16 1tnr n GLY 97 Ca -0.08 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 1tnr n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tnr s ARG 99 N -3.73 4.75 0.37 0.00 0.52 -1.26 -4.94 118.95 114.66 1tnr s ARG 99 Ca 0.33 1.48 -0.28 0.00 -0.52 0.00 0.00 55.73 56.74 1tnr s ARG 99 Cb 0.06 -3.34 -0.11 0.00 0.52 0.00 0.00 34.95 32.08 1tnr s ARG 99 CO 0.15 0.31 1.51 0.21 0.02 0.00 0.00 175.30 177.50 1tnr s LYS 100 N -0.44 4.10 0.00 3.54 2.47 -1.26 -1.73 119.74 126.42 1tnr s LYS 100 Ca 0.45 2.59 0.00 0.00 -1.56 0.00 0.00 55.97 57.45 1tnr s LYS 100 Cb -0.25 -2.97 0.00 0.00 -1.46 0.00 0.00 37.83 33.15 1tnr s LYS 100 CO 0.31 -0.56 0.00 0.27 0.16 0.00 0.00 175.35 175.53 1tnr n ASN 101 N 0.65 0.00 -4.38 1.43 0.23 -1.26 -5.09 115.26 106.84 1tnr n ASN 101 Ca 0.02 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.80 1tnr n ASN 101 Cb 0.39 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.96 1tnr n ASN 101 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1tnr s GLN 102 N -0.36 1.39 0.34 -3.83 -0.21 -0.70 -0.53 119.66 115.75 1tnr s GLN 102 Ca 0.00 -1.38 0.09 0.00 0.02 0.00 0.00 55.36 54.08 1tnr s GLN 102 Cb 0.00 -1.76 -0.06 0.00 1.00 0.00 0.00 33.01 32.19 1tnr s GLN 102 CO 0.00 0.40 -0.08 1.52 -2.12 0.00 0.00 175.29 175.01 1tnr s TYR 103 N -1.35 2.32 -0.05 0.91 1.13 0.60 -4.84 117.35 116.07 1tnr s TYR 103 Ca 0.15 -0.55 -0.03 0.00 -1.41 0.00 0.00 57.07 55.23 1tnr s TYR 103 Cb -0.09 -1.36 -0.04 0.00 -1.10 0.00 0.00 41.96 39.38 1tnr s TYR 103 CO 0.07 0.51 0.13 1.03 -2.51 0.00 0.00 175.55 174.78 1tnr s ARG 104 N -3.64 3.30 -0.18 -3.49 0.52 -0.01 -1.01 118.95 114.44 1tnr s ARG 104 Ca 0.32 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 1tnr s ARG 104 Cb 0.03 -3.04 0.03 0.00 0.52 0.00 0.00 34.95 32.50 1tnr s ARG 104 CO 0.16 0.70 -0.12 -1.58 0.02 0.00 0.00 175.30 174.48 1tnr s HIS 105 N -1.16 2.35 -0.15 -0.53 5.65 -0.37 -4.38 115.29 116.70 1tnr s HIS 105 Ca 0.21 -1.46 -0.24 0.00 0.25 0.00 0.00 55.06 53.82 1tnr s HIS 105 Cb -0.12 -1.64 -0.02 0.00 -1.18 0.00 0.00 32.58 29.62 1tnr s HIS 105 CO 0.11 -0.72 0.76 0.71 -0.65 0.00 0.00 174.74 174.95 1tnr s TYR 106 N 1.42 3.44 -0.11 3.88 2.02 -1.26 -0.83 117.35 125.92 1tnr s TYR 106 Ca 0.01 1.18 -0.03 0.00 -0.37 0.00 0.00 57.07 57.87 1tnr s TYR 106 Cb -0.15 -2.92 -0.26 0.00 -0.40 0.00 0.00 41.96 38.24 1tnr s TYR 106 CO -0.09 -0.16 0.42 0.91 -1.57 0.00 0.00 175.55 175.06 1tnr n TRP 107 N 4.88 1.20 -4.04 2.71 5.03 0.15 -4.97 117.44 122.40 1tnr n TRP 107 Ca 0.02 0.28 -0.10 0.00 3.03 0.00 0.00 57.50 60.73 1tnr n TRP 107 Cb 0.50 -1.17 -0.08 0.00 -1.03 0.00 0.00 31.31 29.53 1tnr n TRP 107 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1tnr s SER 108 N -6.85 0.14 0.00 -0.99 1.04 -0.92 -4.97 113.70 101.14 1tnr s SER 108 Ca -0.19 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.21 1tnr s SER 108 Cb 0.07 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1tnr s SER 108 CO 0.78 -0.84 0.81 -1.84 0.98 0.00 0.00 173.24 173.12 1tnr n GLU 109 N -0.18 0.00 0.00 4.02 0.00 -1.26 -2.02 120.64 121.20 1tnr n GLU 109 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 57.16 57.42 1tnr n GLU 109 Cb 0.63 -1.66 0.00 0.00 0.00 0.00 0.00 31.44 30.41 1tnr n GLU 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1tnr n ASN 110 N -1.31 3.33 -4.48 -1.84 4.13 -1.26 -5.02 115.26 108.81 1tnr n ASN 110 Ca 0.00 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.90 1tnr n ASN 110 Cb 0.16 0.60 -0.12 0.00 -1.54 0.00 0.00 39.78 38.87 1tnr n ASN 110 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1tnr s LEU 111 N -2.21 3.49 0.06 3.41 2.96 -0.86 -5.05 118.68 120.48 1tnr s LEU 111 Ca 0.00 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1tnr s LEU 111 Cb 0.00 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1tnr s LEU 111 CO 0.00 0.01 -0.15 0.72 -1.32 0.00 0.00 176.35 175.60 1tnr s PHE 112 N 1.37 1.33 0.06 5.38 -0.12 -1.26 0.34 117.98 125.08 1tnr s PHE 112 Ca 0.05 -0.40 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 1tnr s PHE 112 Cb -0.15 -0.77 -0.04 0.00 -0.63 0.00 0.00 43.02 41.44 1tnr s PHE 112 CO 0.03 0.07 -0.12 -1.14 -0.05 0.00 0.00 175.22 174.01 1tnr s GLN 113 N -1.46 2.21 -0.18 1.99 0.74 -0.01 -4.88 119.66 118.05 1tnr s GLN 113 Ca 0.01 -0.94 -0.13 0.00 0.05 0.00 0.00 55.36 54.35 1tnr s GLN 113 Cb -0.09 -2.31 -0.05 0.00 1.10 0.00 0.00 33.01 31.66 1tnr s GLN 113 CO 0.02 0.54 0.28 0.00 -0.55 0.00 0.00 175.29 175.59 1tnr s PHE 115 N 0.72 2.22 0.29 0.00 0.08 -0.18 -4.80 117.98 116.31 1tnr s PHE 115 Ca 0.15 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.51 1tnr s PHE 115 Cb -0.13 -1.28 -0.10 0.00 -0.57 0.00 0.00 43.02 40.94 1tnr s PHE 115 CO 0.04 0.20 1.25 -0.80 -0.10 0.00 0.00 175.22 175.81 1tnr s ASN 116 N -1.56 6.94 0.32 1.36 0.01 -1.26 -0.29 114.94 120.46 1tnr s ASN 116 Ca 0.12 2.52 -0.28 0.00 -0.71 0.00 0.00 52.86 54.51 1tnr s ASN 116 Cb -0.10 -2.64 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 1tnr s ASN 116 CO 0.04 -0.42 1.10 0.00 -1.51 0.00 0.00 177.10 176.30 1tnr s SER 118 N -1.06 6.21 0.10 0.00 0.01 -1.26 -4.94 113.70 112.76 1tnr s SER 118 Ca 0.49 2.17 0.23 0.00 1.31 0.00 0.00 55.95 60.15 1tnr s SER 118 Cb -0.30 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.34 1tnr s SER 118 CO 0.38 -0.88 0.97 0.18 0.41 0.00 0.00 173.24 174.29 1tnr n LEU 119 N -0.66 0.60 -1.89 2.44 4.77 -1.26 -4.67 117.00 116.33 1tnr n LEU 119 Ca 0.08 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1tnr n LEU 119 Cb 0.50 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1tnr n LEU 119 CO 0.45 -0.05 0.09 0.00 -1.33 0.00 0.00 177.39 176.54 1tnr s LEU 121 N -3.75 3.99 -1.53 0.00 1.43 -1.26 -1.83 118.68 115.73 1tnr s LEU 121 Ca 0.17 2.87 -0.04 0.00 -1.03 0.00 0.00 54.13 56.10 1tnr s LEU 121 Cb -0.07 -4.09 0.01 0.00 0.03 0.00 0.00 46.19 42.07 1tnr s LEU 121 CO 0.31 -1.38 0.44 0.59 0.23 0.00 0.00 176.35 176.54 1tnr n ASN 122 N -0.59 -5.60 -0.67 2.29 3.02 -1.26 -4.37 115.26 108.08 1tnr n ASN 122 Ca 0.08 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1tnr n ASN 122 Cb 0.43 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 1tnr n ASN 122 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tnr n GLY 123 N -1.33 2.08 3.07 7.41 0.00 -0.76 -2.63 105.19 113.03 1tnr n GLY 123 Ca -0.13 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1tnr n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tnr s THR 124 N -2.86 0.97 -0.11 2.61 2.01 0.01 -4.90 115.64 113.35 1tnr s THR 124 Ca 0.00 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 1tnr s THR 124 Cb 0.00 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 1tnr s THR 124 CO 0.00 0.28 1.69 -0.69 -0.69 0.00 0.00 174.62 175.20 1tnr s VAL 125 N -0.25 3.56 -0.18 3.82 1.01 -1.26 -1.10 120.40 126.01 1tnr s VAL 125 Ca 0.04 0.66 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 1tnr s VAL 125 Cb -0.05 -3.49 -0.22 0.00 0.00 0.00 0.00 36.38 32.62 1tnr s VAL 125 CO -0.00 -0.13 0.42 -0.74 0.00 0.00 0.00 175.10 174.64 1tnr h HIS 126 N 10.30 0.00 -3.44 5.22 2.76 -0.96 -3.47 115.15 125.56 1tnr h HIS 126 Ca -0.38 0.00 -0.45 0.00 -2.20 0.00 0.00 60.37 57.34 1tnr h HIS 126 Cb 1.18 0.00 -0.34 0.00 1.55 0.00 0.00 27.41 29.80 1tnr h HIS 126 CO 0.90 1.30 -0.79 -0.51 -1.30 0.00 0.00 177.93 177.53 1tnr s LEU 127 N -8.00 1.47 0.70 0.26 1.43 -0.84 -4.98 118.68 108.72 1tnr s LEU 127 Ca -0.25 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1tnr s LEU 127 Cb 0.03 -0.61 0.02 0.00 0.03 0.00 0.00 46.19 45.66 1tnr s LEU 127 CO 0.63 -0.02 1.09 -0.94 0.23 0.00 0.00 176.35 177.33 1tnr s SER 128 N 0.80 5.03 0.39 2.29 1.04 -1.26 -1.40 113.70 120.58 1tnr s SER 128 Ca -0.13 1.83 -0.27 0.00 0.48 0.00 0.00 55.95 57.86 1tnr s SER 128 Cb -0.15 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.34 1tnr s SER 128 CO 0.02 -1.68 1.46 0.00 0.98 0.00 0.00 173.24 174.01 1tnr n GLN 130 N 0.32 1.26 0.07 0.00 1.13 -0.00 -4.95 117.38 115.20 1tnr n GLN 130 Ca 0.02 -1.21 -0.10 0.00 -1.94 0.00 0.00 57.00 53.77 1tnr n GLN 130 Cb 0.40 0.16 0.00 0.00 0.11 0.00 0.00 30.24 30.91 1tnr n GLN 130 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1tnr h GLU 131 N 0.00 0.31 -0.06 -1.09 4.81 -1.96 -3.32 114.58 113.27 1tnr h GLU 131 Ca -0.12 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 58.72 1tnr h GLU 131 Cb 0.44 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 29.77 1tnr h GLU 131 CO 0.20 0.98 -0.66 1.63 -0.73 0.00 0.00 179.01 180.43 1tnr n LYS 132 N -3.75 1.36 -3.68 1.92 5.02 -1.26 -0.83 118.16 116.94 1tnr n LYS 132 Ca -0.04 -3.07 -0.12 0.00 -2.02 0.00 0.00 58.31 53.05 1tnr n LYS 132 Cb 0.77 -1.29 -0.09 0.00 -0.02 0.00 0.00 35.03 34.40 1tnr n LYS 132 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1tnr s GLN 133 N -2.53 0.60 0.69 1.97 0.74 -1.25 -4.80 119.66 115.08 1tnr s GLN 133 Ca 0.38 0.82 -0.11 0.00 0.05 0.00 0.00 55.36 56.50 1tnr s GLN 133 Cb 0.38 0.22 0.01 0.00 1.10 0.00 0.00 33.01 34.72 1tnr s GLN 133 CO -0.08 -0.10 1.06 1.21 -0.55 0.00 0.00 175.29 176.83 1tnr s ASN 134 N 0.68 5.36 0.32 6.67 3.04 -1.26 -0.82 114.94 128.92 1tnr s ASN 134 Ca -0.03 1.64 -0.29 0.00 0.04 0.00 0.00 52.86 54.21 1tnr s ASN 134 Cb -0.05 -2.50 -0.11 0.00 -1.54 0.00 0.00 41.25 37.05 1tnr s ASN 134 CO -0.05 -1.46 1.54 -0.89 -3.04 0.00 0.00 177.10 173.21 1tnr s THR 135 N -3.01 2.11 -0.22 -5.21 2.01 -1.26 -4.67 115.64 105.40 1tnr s THR 135 Ca 0.58 0.10 -0.11 0.00 0.31 0.00 0.00 61.69 62.57 1tnr s THR 135 Cb -0.14 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1tnr s THR 135 CO 0.54 0.02 0.19 -0.69 -0.69 0.00 0.00 174.62 173.99 1tnr s VAL 136 N -0.42 5.35 0.35 3.82 1.01 -0.50 -4.74 120.40 125.27 1tnr s VAL 136 Ca 0.59 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.92 1tnr s VAL 136 Cb -0.47 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1tnr s VAL 136 CO 0.53 0.36 0.33 0.00 0.00 0.00 0.00 175.10 176.32 1tnr s THR 138 N -2.31 1.35 0.63 0.00 2.01 -0.25 -4.71 115.64 112.35 1tnr s THR 138 Ca 0.43 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 1tnr s THR 138 Cb -0.06 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 1tnr s THR 138 CO 0.27 0.41 1.03 0.00 -0.69 0.00 0.00 174.62 175.65 1tnr s HIS 140 N -3.15 3.13 0.19 0.00 3.76 -1.08 -4.83 115.29 113.31 1tnr s HIS 140 Ca 0.56 1.53 -0.33 0.00 -0.15 0.00 0.00 55.06 56.67 1tnr s HIS 140 Cb -0.11 -2.96 -0.13 0.00 1.11 0.00 0.00 32.58 30.48 1tnr s HIS 140 CO 0.54 -0.76 1.56 0.00 -0.85 0.00 0.00 174.74 175.23 1tnr n ALA 141 N -1.47 1.55 0.00 -1.40 0.00 -1.26 -1.55 120.51 116.38 1tnr n ALA 141 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1tnr n ALA 141 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1tnr n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tnr n GLY 142 N 3.17 0.63 3.29 0.00 0.00 -1.26 -5.08 105.19 105.94 1tnr n GLY 142 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1tnr n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tnr s PHE 143 N -2.00 1.73 -0.12 1.61 0.40 -0.60 -2.43 117.98 116.58 1tnr s PHE 143 Ca 0.00 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.86 1tnr s PHE 143 Cb 0.00 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.59 1tnr s PHE 143 CO 0.00 0.24 -0.06 -0.06 0.70 0.00 0.00 175.22 176.04 1tnr s PHE 144 N -1.58 2.98 -0.85 0.36 0.08 0.18 -4.79 117.98 114.35 1tnr s PHE 144 Ca 0.10 -0.21 -0.22 0.00 0.12 0.00 0.00 56.93 56.72 1tnr s PHE 144 Cb -0.08 -1.85 0.08 0.00 -0.57 0.00 0.00 43.02 40.59 1tnr s PHE 144 CO 0.05 0.09 1.19 -1.17 -0.10 0.00 0.00 175.22 175.28 1tnr s LEU 145 N -0.09 4.18 -1.08 -0.37 0.20 -1.26 -0.27 118.68 119.99 1tnr s LEU 145 Ca 0.01 -1.37 -0.12 0.00 0.69 0.00 0.00 54.13 53.35 1tnr s LEU 145 Cb -0.13 -2.47 0.23 0.00 -0.43 0.00 0.00 46.19 43.39 1tnr s LEU 145 CO 0.03 -1.40 1.15 -0.60 -0.29 0.00 0.00 176.35 175.24 1tnr s ARG 146 N 4.12 4.04 -0.82 1.98 3.52 0.10 -4.72 118.95 127.16 1tnr s ARG 146 Ca 0.34 -2.84 -0.02 0.00 -0.13 0.00 0.00 55.73 53.08 1tnr s ARG 146 Cb -0.07 -4.70 -0.00 0.00 -1.56 0.00 0.00 34.95 28.62 1tnr s ARG 146 CO -0.01 -1.43 0.67 -1.91 -0.81 0.00 0.00 175.30 171.82 1tnr n GLU 147 N 3.94 -1.41 -1.61 5.12 2.13 -1.26 -3.87 120.64 123.68 1tnr n GLU 147 Ca 0.26 1.06 -0.06 0.00 0.66 0.00 0.00 57.16 59.08 1tnr n GLU 147 Cb 0.42 -4.08 -0.02 0.00 0.27 0.00 0.00 31.44 28.03 1tnr n GLU 147 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1tnr n ASN 148 N -2.25 -3.17 -3.73 4.31 4.13 -1.26 -5.05 115.26 108.23 1tnr n ASN 148 Ca -0.15 0.08 -0.14 0.00 1.68 0.00 0.00 54.58 56.06 1tnr n ASN 148 Cb 0.60 -1.81 -0.09 0.00 -1.54 0.00 0.00 39.78 36.93 1tnr n ASN 148 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1tnr s GLU 149 N -3.34 0.63 -0.27 3.52 2.02 -1.25 -4.89 118.70 115.11 1tnr s GLU 149 Ca 0.00 0.09 -0.11 0.00 0.02 0.00 0.00 54.97 54.97 1tnr s GLU 149 Cb 0.00 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.47 1tnr s GLU 149 CO 0.00 -0.15 0.18 0.00 0.02 0.00 0.00 175.26 175.31 1tnr s VAL 151 N 1.67 3.62 0.37 0.00 1.01 0.62 -4.86 120.40 122.84 1tnr s VAL 151 Ca 0.07 -0.49 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 1tnr s VAL 151 Cb -0.16 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 1tnr s VAL 151 CO 0.10 0.56 1.31 -0.55 0.00 0.00 0.00 175.10 176.53 1tnr s SER 152 N -0.35 6.52 0.00 3.32 0.15 -1.26 0.47 113.70 122.55 1tnr s SER 152 Ca 0.05 2.69 0.12 0.00 0.70 0.00 0.00 55.95 59.51 1tnr s SER 152 Cb -0.12 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.24 1tnr s SER 152 CO 0.02 -0.71 1.13 0.00 1.20 0.00 0.00 173.24 174.89