#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tdr s ILE 2 N 0.00 5.32 0.10 1.12 1.01 -1.26 -0.82 121.20 126.67 1tdr s ILE 2 Ca 0.00 0.40 0.09 0.00 0.00 0.00 0.00 60.65 61.14 1tdr s ILE 2 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1tdr s ILE 2 CO 0.00 0.35 -0.22 -0.44 0.00 0.00 0.00 174.94 174.63 1tdr s SER 3 N 0.79 3.58 -0.11 3.58 0.01 0.11 -1.84 113.70 119.83 1tdr s SER 3 Ca 0.12 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 1tdr s SER 3 Cb -0.13 -0.41 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 1tdr s SER 3 CO 0.04 0.20 0.05 -0.76 0.41 0.00 0.00 173.24 173.18 1tdr s LEU 4 N -1.87 3.85 -0.15 2.44 1.02 -0.72 -0.97 118.68 122.28 1tdr s LEU 4 Ca 0.15 0.23 -0.02 0.00 0.02 0.00 0.00 54.13 54.51 1tdr s LEU 4 Cb -0.10 -1.91 0.05 0.00 0.02 0.00 0.00 46.19 44.24 1tdr s LEU 4 CO 0.07 0.36 0.01 -0.51 0.02 0.00 0.00 176.35 176.30 1tdr s ILE 5 N -0.75 0.56 0.02 -0.59 2.07 -1.05 -0.76 121.20 120.70 1tdr s ILE 5 Ca 0.12 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 1tdr s ILE 5 Cb -0.12 -0.92 -0.02 0.00 0.13 0.00 0.00 42.46 41.53 1tdr s ILE 5 CO 0.03 -0.03 -0.03 0.00 -1.91 0.00 0.00 174.94 173.00 1tdr s ALA 6 N 1.86 0.13 -0.30 1.50 0.00 -0.58 -4.56 121.76 119.80 1tdr s ALA 6 Ca 0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.27 1tdr s ALA 6 Cb -0.15 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 1tdr s ALA 6 CO -0.07 -0.15 0.26 0.00 0.00 0.00 0.00 175.76 175.80 1tdr s ALA 7 N -1.40 3.52 -0.12 0.00 0.00 -1.26 -0.92 121.76 121.58 1tdr s ALA 7 Ca -0.15 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.68 1tdr s ALA 7 Cb -0.10 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 1tdr s ALA 7 CO -0.01 -0.77 -0.16 -0.51 0.00 0.00 0.00 175.76 174.31 1tdr s LEU 8 N 1.85 2.55 0.00 0.00 1.02 0.30 -4.49 118.68 119.91 1tdr s LEU 8 Ca 0.09 -0.38 -0.05 0.00 0.02 0.00 0.00 54.13 53.81 1tdr s LEU 8 Cb -0.16 -1.55 0.15 0.00 0.02 0.00 0.00 46.19 44.64 1tdr s LEU 8 CO 0.11 0.18 0.96 0.00 0.02 0.00 0.00 176.35 177.61 1tdr n ALA 9 N 3.44 -0.35 -1.72 4.21 0.00 0.87 -1.18 120.51 125.79 1tdr n ALA 9 Ca -0.18 -1.61 -0.42 0.00 0.00 0.00 0.00 53.44 51.22 1tdr n ALA 9 Cb 0.53 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 1tdr n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tdr n VAL 10 N -2.97 0.04 -0.60 0.00 0.31 -0.98 -1.63 118.33 112.50 1tdr n VAL 10 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1tdr n VAL 10 Cb 0.50 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1tdr n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1tdr n ASP 11 N 3.86 -1.53 -0.45 4.52 8.00 -1.26 -4.32 116.55 125.36 1tdr n ASP 11 Ca 0.16 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.61 1tdr n ASP 11 Cb 0.34 -0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 1tdr n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tdr n ARG 12 N -2.51 -0.34 -2.59 -1.24 1.74 -0.65 -4.90 116.66 106.17 1tdr n ARG 12 Ca 0.00 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 57.02 1tdr n ARG 12 Cb 0.00 -4.09 -0.03 0.00 -1.02 0.00 0.00 32.46 27.32 1tdr n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tdr s VAL 13 N -2.20 4.56 -0.00 1.55 1.01 -1.24 0.33 120.40 124.40 1tdr s VAL 13 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1tdr s VAL 13 Cb 0.00 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1tdr s VAL 13 CO 0.00 0.03 0.00 2.30 0.00 0.00 0.00 175.10 177.43 1tdr n ILE 14 N 4.46 0.00 -3.48 2.22 -5.35 -1.12 -0.09 119.36 116.00 1tdr n ILE 14 Ca 0.09 -0.38 -0.10 0.00 -0.27 0.00 0.00 62.75 62.09 1tdr n ILE 14 Cb 0.48 0.88 -0.02 0.00 -1.74 0.00 0.00 39.64 39.24 1tdr n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1tdr s GLY 15 N -1.25 -0.53 0.30 3.28 0.00 -1.22 -4.95 107.32 102.96 1tdr s GLY 15 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.44 1tdr s GLY 15 CO 0.00 0.23 0.10 -0.13 0.00 0.00 0.00 173.10 173.30 1tdr n MET 16 N -0.32 0.69 -0.04 2.90 1.56 -1.26 -1.92 117.12 118.73 1tdr n MET 16 Ca -0.13 -2.55 -0.15 0.00 -0.27 0.00 0.00 57.70 54.61 1tdr n MET 16 Cb 0.63 1.35 -0.08 0.00 2.15 0.00 0.00 33.22 37.27 1tdr n MET 16 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1tdr h GLU 17 N 0.00 0.44 -6.41 2.12 5.08 -1.97 -3.46 114.58 110.37 1tdr h GLU 17 Ca -0.24 -0.32 -0.47 0.00 -1.00 0.00 0.00 59.36 57.34 1tdr h GLU 17 Cb 0.90 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.21 1tdr h GLU 17 CO 0.38 0.94 -0.23 -0.80 -1.00 0.00 0.00 179.01 178.29 1tdr s ASN 18 N -6.45 5.29 0.61 1.42 0.01 -1.26 -5.11 114.94 109.45 1tdr s ASN 18 Ca -0.14 -0.68 -0.18 0.00 -0.71 0.00 0.00 52.86 51.16 1tdr s ASN 18 Cb 0.05 -0.26 -0.06 0.00 0.41 0.00 0.00 41.25 41.39 1tdr s ASN 18 CO 0.79 -0.95 0.73 0.00 -1.51 0.00 0.00 177.10 176.17 1tdr n ALA 19 N -1.91 -0.59 -1.68 0.60 0.00 -1.26 -4.94 120.51 110.73 1tdr n ALA 19 Ca 0.09 -0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1tdr n ALA 19 Cb 0.61 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 18.10 1tdr n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1tdr s MET 20 N -2.54 3.37 -1.20 0.00 1.00 -1.26 -4.93 119.30 113.74 1tdr s MET 20 Ca 0.72 1.12 -0.05 0.00 0.00 0.00 0.00 55.69 57.48 1tdr s MET 20 Cb -0.41 -2.04 0.21 0.00 0.00 0.00 0.00 34.83 32.59 1tdr s MET 20 CO 0.51 -0.76 1.97 -0.35 0.00 0.00 0.00 175.02 176.39 1tdr n PRO 21 N -2.13 4.57 -3.70 2.03 -0.04 -1.26 -4.87 135.00 129.60 1tdr n PRO 21 Ca 0.08 -3.97 -0.14 0.00 -0.04 0.00 0.00 63.50 59.43 1tdr n PRO 21 Cb 0.53 -2.64 -0.08 0.00 -0.04 0.00 0.00 33.50 31.28 1tdr n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1tdr s TRP 22 N -1.89 -0.31 -0.34 0.54 -2.14 -1.26 -5.06 118.94 108.48 1tdr s TRP 22 Ca 0.43 0.52 0.02 0.00 2.66 0.00 0.00 56.10 59.74 1tdr s TRP 22 Cb 0.14 0.18 0.10 0.00 -3.10 0.00 0.00 33.47 30.79 1tdr s TRP 22 CO -0.04 -0.44 0.09 1.21 -2.66 0.00 0.00 176.95 175.11 1tdr s ASN 23 N -1.21 4.43 -0.68 -2.66 2.47 -1.26 -4.98 114.94 111.05 1tdr s ASN 23 Ca -0.12 -2.03 0.05 0.00 0.42 0.00 0.00 52.86 51.18 1tdr s ASN 23 Cb -0.04 -1.33 0.21 0.00 -1.45 0.00 0.00 41.25 38.64 1tdr s ASN 23 CO 0.05 -0.38 0.61 0.18 -3.72 0.00 0.00 177.10 173.84 1tdr n LEU 24 N 4.38 3.34 0.26 3.21 4.77 -1.26 -0.55 117.00 131.15 1tdr n LEU 24 Ca 0.02 -5.31 0.09 0.00 -0.03 0.00 0.00 56.01 50.78 1tdr n LEU 24 Cb 0.41 -0.71 0.67 0.00 -2.33 0.00 0.00 43.42 41.47 1tdr n LEU 24 CO 0.19 1.89 1.07 1.55 -1.33 0.00 0.00 177.39 180.76 1tdr h PRO 25 N 4.84 0.00 -0.18 3.23 0.13 -1.96 0.84 132.00 138.91 1tdr h PRO 25 Ca 0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.18 1tdr h PRO 25 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1tdr h PRO 25 CO 0.77 0.01 -0.42 0.00 -0.23 0.00 0.00 178.00 178.13 1tdr h ALA 26 N 1.99 0.95 -0.54 -0.56 0.00 -1.90 -1.03 119.26 118.17 1tdr h ALA 26 Ca -0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1tdr h ALA 26 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1tdr h ALA 26 CO 0.00 0.63 -0.11 0.22 0.00 0.00 0.00 179.25 179.99 1tdr h ASP 27 N 0.34 1.04 -0.51 0.00 3.58 -1.27 -1.68 116.42 117.92 1tdr h ASP 27 Ca 0.03 -0.35 -0.08 0.00 0.42 0.00 0.00 57.03 57.05 1tdr h ASP 27 Cb 0.88 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1tdr h ASP 27 CO 0.07 1.15 0.01 -0.07 -2.88 0.00 0.00 179.24 177.52 1tdr h LEU 28 N 0.91 0.87 -0.87 2.28 3.38 -0.98 -1.34 115.31 119.56 1tdr h LEU 28 Ca 0.14 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1tdr h LEU 28 Cb 0.68 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1tdr h LEU 28 CO 0.05 0.95 0.25 0.00 0.09 0.00 0.00 178.44 179.79 1tdr h ALA 29 N 0.94 1.09 -0.32 1.53 0.00 -1.08 0.45 119.26 121.87 1tdr h ALA 29 Ca 0.14 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1tdr h ALA 29 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1tdr h ALA 29 CO 0.02 0.63 -0.36 2.35 0.00 0.00 0.00 179.25 181.89 1tdr h TRP 30 N 1.05 0.88 0.56 0.00 2.91 -1.24 -0.42 115.95 119.69 1tdr h TRP 30 Ca 0.24 -0.25 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1tdr h TRP 30 Cb 0.25 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1tdr h TRP 30 CO 0.02 1.00 -0.37 0.35 -1.03 0.00 0.00 178.44 178.41 1tdr h PHE 31 N 0.62 -1.00 0.15 2.65 3.57 -0.75 -2.33 116.94 119.86 1tdr h PHE 31 Ca 0.06 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1tdr h PHE 31 Cb 0.90 0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 1tdr h PHE 31 CO 0.05 -0.54 -0.24 -0.22 -2.23 0.00 0.00 178.31 175.13 1tdr h LYS 32 N -0.88 -0.44 -1.07 1.11 3.64 -0.04 -1.10 116.57 117.79 1tdr h LYS 32 Ca -0.08 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.62 1tdr h LYS 32 Cb 0.72 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.55 1tdr h LYS 32 CO 0.06 -0.29 0.70 -0.09 -2.27 0.00 0.00 179.45 177.56 1tdr h ARG 33 N -0.45 0.30 -0.01 1.90 2.43 -1.13 -1.06 114.38 116.34 1tdr h ARG 33 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tdr h ARG 33 Cb 0.46 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1tdr h ARG 33 CO -0.11 0.20 -0.52 0.09 -1.51 0.00 0.00 179.97 178.11 1tdr n ASN 34 N -4.54 1.61 -0.01 -3.80 3.02 -0.51 -4.29 115.26 106.74 1tdr n ASN 34 Ca 0.25 -1.26 0.07 0.00 -0.03 0.00 0.00 54.58 53.62 1tdr n ASN 34 Cb 0.96 0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 40.50 1tdr n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tdr n THR 35 N -0.44 0.00 -1.72 3.41 -2.24 -0.65 -5.00 114.28 107.64 1tdr n THR 35 Ca 0.09 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1tdr n THR 35 Cb 0.42 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1tdr n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1tdr n LEU 36 N -1.95 3.89 -2.60 3.22 7.94 -0.49 -2.16 117.00 124.84 1tdr n LEU 36 Ca -0.02 1.21 -0.20 0.00 -1.11 0.00 0.00 56.01 55.89 1tdr n LEU 36 Cb 0.37 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.80 1tdr n LEU 36 CO 0.30 -0.29 -0.17 0.47 -1.11 0.00 0.00 177.39 176.59 1tdr n ASP 37 N 0.82 -5.51 -4.22 1.96 8.00 -0.75 -4.98 116.55 111.86 1tdr n ASP 37 Ca 0.04 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.33 1tdr n ASP 37 Cb 0.37 -4.56 -0.10 0.00 -0.02 0.00 0.00 41.12 36.80 1tdr n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1tdr s LYS 38 N -5.25 0.98 -0.09 -1.24 1.02 -0.92 -5.00 119.74 109.24 1tdr s LYS 38 Ca 0.09 -1.31 -0.30 0.00 0.02 0.00 0.00 55.97 54.48 1tdr s LYS 38 Cb -0.04 -0.65 -0.02 0.00 -0.52 0.00 0.00 37.83 36.60 1tdr s LYS 38 CO 0.11 0.10 1.15 -2.14 -0.92 0.00 0.00 175.35 173.65 1tdr s PRO 39 N -3.20 4.35 -0.17 -1.68 0.02 -1.26 -3.13 135.00 129.92 1tdr s PRO 39 Ca 0.11 1.58 -0.05 0.00 0.02 0.00 0.00 61.00 62.66 1tdr s PRO 39 Cb -0.01 -3.58 -0.03 0.00 0.02 0.00 0.00 34.50 30.90 1tdr s PRO 39 CO 0.01 -0.46 0.01 0.14 -0.33 0.00 0.00 177.00 176.37 1tdr s VAL 40 N 2.37 4.24 -0.27 3.83 -7.23 -0.99 -1.93 120.40 120.43 1tdr s VAL 40 Ca 0.53 -0.23 -0.09 0.00 -1.81 0.00 0.00 61.98 60.38 1tdr s VAL 40 Cb -0.22 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.80 1tdr s VAL 40 CO 0.19 0.47 0.13 -0.63 -0.31 0.00 0.00 175.10 174.96 1tdr s ILE 41 N 0.44 4.79 0.23 -0.62 1.01 0.75 -1.60 121.20 126.20 1tdr s ILE 41 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.63 1tdr s ILE 41 Cb -0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1tdr s ILE 41 CO 0.02 0.27 0.01 0.00 0.00 0.00 0.00 174.94 175.23 1tdr s MET 42 N 1.68 1.34 0.34 2.79 0.23 -0.07 -1.85 119.30 123.76 1tdr s MET 42 Ca 0.06 -1.68 -0.02 0.00 -1.03 0.00 0.00 55.69 53.03 1tdr s MET 42 Cb -0.16 -0.59 0.07 0.00 -1.53 0.00 0.00 34.83 32.63 1tdr s MET 42 CO 0.07 -0.11 0.46 0.41 -2.03 0.00 0.00 175.02 173.82 1tdr n GLY 43 N -0.42 0.27 0.20 3.16 0.00 -0.29 -0.50 105.19 107.61 1tdr n GLY 43 Ca -0.05 -1.92 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 1tdr n GLY 43 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tdr h ARG 44 N 0.00 0.70 0.32 1.61 2.43 -1.91 -2.80 114.38 114.73 1tdr h ARG 44 Ca -0.15 -0.58 -0.01 0.00 -0.81 0.00 0.00 59.98 58.44 1tdr h ARG 44 Cb 0.52 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1tdr h ARG 44 CO 0.15 1.19 -0.24 0.45 -1.51 0.00 0.00 179.97 180.01 1tdr h HIS 45 N 0.40 -0.63 -0.77 2.20 -0.00 -1.95 -0.52 115.15 113.87 1tdr h HIS 45 Ca -0.05 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.35 1tdr h HIS 45 Cb 1.32 0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 28.92 1tdr h HIS 45 CO 0.10 -0.36 0.51 1.15 -0.00 0.00 0.00 177.93 179.33 1tdr h THR 46 N -0.56 1.14 -0.73 2.45 2.02 -1.89 -1.18 112.91 114.16 1tdr h THR 46 Ca -0.02 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1tdr h THR 46 Cb 0.48 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1tdr h THR 46 CO -0.00 0.18 0.25 -0.25 0.37 0.00 0.00 175.52 176.07 1tdr h TRP 47 N 0.97 1.14 0.00 3.16 2.91 -1.14 -0.69 115.95 122.30 1tdr h TRP 47 Ca 0.30 -0.10 -0.04 0.00 1.13 0.00 0.00 58.89 60.18 1tdr h TRP 47 Cb 0.01 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 1tdr h TRP 47 CO -0.00 0.89 -0.19 0.93 -1.03 0.00 0.00 178.44 179.05 1tdr h GLU 48 N 1.06 0.00 0.00 2.65 5.08 0.10 -2.91 114.58 120.56 1tdr h GLU 48 Ca 0.24 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1tdr h GLU 48 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1tdr h GLU 48 CO -0.01 0.19 -1.15 0.43 -1.00 0.00 0.00 179.01 177.46 1tdr n SER 49 N -4.24 0.77 0.10 1.42 7.64 -0.84 -4.01 113.62 114.46 1tdr n SER 49 Ca -0.02 0.30 -0.05 0.00 1.01 0.00 0.00 58.87 60.11 1tdr n SER 49 Cb 0.25 0.57 0.09 0.00 -1.01 0.00 0.00 64.21 64.11 1tdr n SER 49 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1tdr h ILE 50 N 0.00 1.46 0.00 0.44 2.04 -0.95 -3.47 117.51 117.03 1tdr h ILE 50 Ca -0.02 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1tdr h ILE 50 Cb 1.07 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1tdr h ILE 50 CO 0.00 0.67 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1tdr n GLY 51 N 0.50 2.52 3.25 5.37 0.00 -1.18 -5.00 105.19 110.66 1tdr n GLY 51 Ca -0.02 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1tdr n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1tdr n ARG 52 N 0.00 0.60 -2.05 1.61 0.00 -1.26 -5.02 116.66 110.54 1tdr n ARG 52 Ca 0.00 -2.89 -0.36 0.00 -0.00 0.00 0.00 57.85 54.59 1tdr n ARG 52 Cb 0.00 2.65 0.02 0.00 -0.00 0.00 0.00 32.46 35.14 1tdr n ARG 52 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1tdr s PRO 53 N -2.94 3.17 -0.02 2.89 0.02 -1.26 -4.98 135.00 131.89 1tdr s PRO 53 Ca 0.32 1.85 -0.21 0.00 0.02 0.00 0.00 61.00 62.98 1tdr s PRO 53 Cb -0.00 -2.07 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 1tdr s PRO 53 CO 0.23 -1.05 0.62 -0.51 -0.33 0.00 0.00 177.00 175.95 1tdr s LEU 54 N -3.78 4.39 0.07 -5.54 1.43 -1.26 -5.03 118.68 108.96 1tdr s LEU 54 Ca 0.74 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 1tdr s LEU 54 Cb -0.31 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 42.86 1tdr s LEU 54 CO 0.35 0.05 1.91 -2.84 0.23 0.00 0.00 176.35 176.04 1tdr s PRO 55 N 0.06 4.14 0.00 1.29 0.02 -1.26 -3.73 135.00 135.51 1tdr s PRO 55 Ca 0.32 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1tdr s PRO 55 Cb -0.18 -3.95 0.00 0.00 0.02 0.00 0.00 34.50 30.39 1tdr s PRO 55 CO 0.17 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1tdr n GLY 56 N 4.42 0.40 3.09 0.52 0.00 -1.26 -4.90 105.19 107.45 1tdr n GLY 56 Ca 0.19 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1tdr n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tdr s ARG 57 N -2.15 0.37 -0.57 1.61 0.52 -1.24 -1.81 118.95 115.67 1tdr s ARG 57 Ca 0.00 -0.12 -0.27 0.00 -0.52 0.00 0.00 55.73 54.82 1tdr s ARG 57 Cb 0.00 0.16 0.03 0.00 0.52 0.00 0.00 34.95 35.66 1tdr s ARG 57 CO 0.00 -0.08 1.14 0.21 0.02 0.00 0.00 175.30 176.59 1tdr s LYS 58 N -0.75 3.48 0.06 3.54 2.20 -1.18 -4.77 119.74 122.31 1tdr s LYS 58 Ca -0.08 0.14 -0.31 0.00 -0.36 0.00 0.00 55.97 55.36 1tdr s LYS 58 Cb -0.05 -4.02 -0.06 0.00 -1.51 0.00 0.00 37.83 32.19 1tdr s LYS 58 CO 0.01 -1.64 1.20 -0.80 -0.36 0.00 0.00 175.35 173.76 1tdr s ASN 59 N 2.93 7.08 -0.10 1.43 0.01 -1.26 -2.34 114.94 122.68 1tdr s ASN 59 Ca 0.40 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 54.57 1tdr s ASN 59 Cb -0.09 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1tdr s ASN 59 CO 0.24 -0.47 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.64 1tdr s ILE 60 N 1.06 1.07 -0.24 0.60 1.01 -0.63 -1.92 121.20 122.16 1tdr s ILE 60 Ca 0.59 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.83 1tdr s ILE 60 Cb -0.29 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1tdr s ILE 60 CO 0.29 0.37 0.06 -0.63 0.00 0.00 0.00 174.94 175.03 1tdr s ILE 61 N 1.47 4.28 -0.71 2.92 1.09 -1.10 -0.89 121.20 128.26 1tdr s ILE 61 Ca 0.01 -0.18 -0.22 0.00 -1.10 0.00 0.00 60.65 59.16 1tdr s ILE 61 Cb -0.13 -2.99 0.08 0.00 -1.06 0.00 0.00 42.46 38.36 1tdr s ILE 61 CO -0.06 0.36 0.99 -0.22 -0.10 0.00 0.00 174.94 175.91 1tdr s LEU 62 N 1.48 4.54 -0.20 2.97 2.96 0.35 -1.26 118.68 129.51 1tdr s LEU 62 Ca 0.06 -1.20 -0.20 0.00 -0.22 0.00 0.00 54.13 52.56 1tdr s LEU 62 Cb -0.15 -2.41 0.05 0.00 0.50 0.00 0.00 46.19 44.18 1tdr s LEU 62 CO 0.03 -1.36 0.56 -0.55 -1.32 0.00 0.00 176.35 173.71 1tdr s SER 63 N 3.70 -0.58 0.30 3.68 0.15 0.65 -4.42 113.70 117.18 1tdr s SER 63 Ca 0.24 1.08 0.25 0.00 0.70 0.00 0.00 55.95 58.22 1tdr s SER 63 Cb -0.15 1.10 1.05 0.00 -1.71 0.00 0.00 66.02 66.30 1tdr s SER 63 CO 0.06 -0.22 1.74 0.28 1.20 0.00 0.00 173.24 176.30 1tdr h SER 64 N 5.10 0.00 -3.48 5.45 0.02 -1.83 -3.39 113.55 115.42 1tdr h SER 64 Ca -0.28 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.01 1tdr h SER 64 Cb 1.17 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.57 1tdr h SER 64 CO 0.17 0.00 -0.71 -1.10 -1.14 0.00 0.00 176.83 174.05 1tdr s GLN 65 N -3.38 2.33 0.00 3.45 1.11 -1.26 -5.10 119.66 116.81 1tdr s GLN 65 Ca 0.03 -0.92 0.00 0.00 0.01 0.00 0.00 55.36 54.48 1tdr s GLN 65 Cb 0.09 -2.41 0.00 0.00 -1.01 0.00 0.00 33.01 29.68 1tdr s GLN 65 CO 0.39 0.53 0.00 -0.35 0.01 0.00 0.00 175.29 175.87 1tdr n PRO 66 N 0.73 1.43 -1.07 2.91 -0.04 -1.26 -5.01 135.00 132.69 1tdr n PRO 66 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1tdr n PRO 66 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1tdr n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tdr n GLY 67 N 1.79 0.00 0.03 0.55 0.00 -1.26 -4.82 105.19 101.47 1tdr n GLY 67 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1tdr n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tdr h THR 68 N 0.34 0.00 -3.29 2.61 1.03 -1.98 -3.47 112.91 108.14 1tdr h THR 68 Ca 0.00 -0.42 -0.56 0.00 -0.01 0.00 0.00 66.41 65.42 1tdr h THR 68 Cb 0.00 0.00 -0.04 0.00 -1.07 0.00 0.00 68.15 67.04 1tdr h THR 68 CO 0.00 0.00 -0.09 -0.62 -0.01 0.00 0.00 175.52 174.80 1tdr s ASP 69 N -4.41 6.84 0.41 0.00 -1.08 -1.26 -4.93 116.67 112.23 1tdr s ASP 69 Ca -0.06 1.08 0.22 0.00 -0.52 0.00 0.00 52.55 53.27 1tdr s ASP 69 Cb 0.01 -2.29 0.36 0.00 -1.46 0.00 0.00 42.92 39.54 1tdr s ASP 69 CO 0.09 0.13 1.60 0.44 0.52 0.00 0.00 175.17 177.95 1tdr h ASP 70 N 3.70 0.00 -0.20 -0.34 3.32 -2.00 -3.34 116.42 117.55 1tdr h ASP 70 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1tdr h ASP 70 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1tdr h ASP 70 CO 0.65 0.13 0.00 0.54 -1.72 0.00 0.00 179.24 178.85 1tdr n ARG 71 N -3.14 1.84 -4.04 3.56 1.74 -1.26 -4.90 116.66 110.45 1tdr n ARG 71 Ca 0.03 -1.26 -0.08 0.00 -0.77 0.00 0.00 57.85 55.78 1tdr n ARG 71 Cb 0.56 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.50 1tdr n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1tdr s VAL 72 N -1.74 0.20 0.48 1.55 -7.23 -1.25 -4.75 120.40 107.65 1tdr s VAL 72 Ca 0.33 -1.61 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 1tdr s VAL 72 Cb 0.18 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.69 1tdr s VAL 72 CO 0.26 -0.89 0.83 -0.89 -0.31 0.00 0.00 175.10 174.10 1tdr s THR 73 N -3.69 4.82 -0.10 5.32 2.01 -0.81 -4.92 115.64 118.27 1tdr s THR 73 Ca 0.05 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 1tdr s THR 73 Cb 0.06 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1tdr s THR 73 CO -0.09 -0.80 -0.04 0.26 -0.69 0.00 0.00 174.62 173.26 1tdr s TRP 74 N -2.70 1.15 0.20 4.92 0.52 -1.26 -2.72 118.94 119.05 1tdr s TRP 74 Ca 0.50 -0.53 0.10 0.00 0.02 0.00 0.00 56.10 56.20 1tdr s TRP 74 Cb -0.10 -1.05 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 1tdr s TRP 74 CO 0.42 -0.45 -0.15 0.14 0.02 0.00 0.00 176.95 176.93 1tdr s VAL 75 N 1.82 2.84 -0.17 4.03 -7.23 -0.39 -4.99 120.40 116.31 1tdr s VAL 75 Ca 0.05 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.36 1tdr s VAL 75 Cb -0.13 -2.41 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1tdr s VAL 75 CO -0.07 -0.17 0.17 0.29 -0.31 0.00 0.00 175.10 175.01 1tdr n LYS 76 N -0.05 4.23 -3.78 4.82 4.76 -1.26 -0.25 118.16 126.64 1tdr n LYS 76 Ca -0.10 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.22 1tdr n LYS 76 Cb 0.56 -0.81 -0.07 0.00 -1.84 0.00 0.00 35.03 32.88 1tdr n LYS 76 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1tdr s SER 77 N -1.69 -0.06 0.11 4.39 1.04 -1.26 -4.67 113.70 111.56 1tdr s SER 77 Ca 0.01 -0.33 -0.28 0.00 0.48 0.00 0.00 55.95 55.83 1tdr s SER 77 Cb 0.03 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.42 1tdr s SER 77 CO 0.19 -0.66 1.62 0.58 0.98 0.00 0.00 173.24 175.96 1tdr h VAL 78 N 3.06 0.34 -0.29 5.02 2.07 -1.96 1.05 116.25 125.55 1tdr h VAL 78 Ca -0.32 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1tdr h VAL 78 Cb 1.20 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 1tdr h VAL 78 CO 0.49 0.00 -0.47 0.44 0.02 0.00 0.00 177.57 178.05 1tdr h ASP 79 N -0.55 -1.52 -0.61 0.57 5.19 -2.00 0.78 116.42 118.27 1tdr h ASP 79 Ca 0.02 0.21 0.06 0.00 -0.62 0.00 0.00 57.03 56.70 1tdr h ASP 79 Cb 0.56 0.63 -0.05 0.00 0.18 0.00 0.00 39.33 40.65 1tdr h ASP 79 CO -0.15 -0.41 0.32 -0.33 -3.12 0.00 0.00 179.24 175.54 1tdr h GLU 80 N -0.43 0.57 -0.30 3.56 5.08 -1.85 -2.58 114.58 118.64 1tdr h GLU 80 Ca 0.09 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1tdr h GLU 80 Cb 0.62 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1tdr h GLU 80 CO -0.51 0.38 -0.14 0.00 -1.00 0.00 0.00 179.01 177.74 1tdr h ALA 81 N 1.34 0.10 -1.00 3.43 0.00 0.38 0.69 119.26 124.19 1tdr h ALA 81 Ca 0.28 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.40 1tdr h ALA 81 Cb 0.20 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1tdr h ALA 81 CO -0.19 -0.54 0.64 0.82 0.00 0.00 0.00 179.25 179.98 1tdr h ILE 82 N -0.10 0.97 -0.07 0.00 2.04 0.85 -2.92 117.51 118.28 1tdr h ILE 82 Ca 0.15 -0.36 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 1tdr h ILE 82 Cb 0.33 -0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1tdr h ILE 82 CO -0.36 0.19 -0.59 0.00 0.00 0.00 0.00 178.15 177.39 1tdr h ALA 83 N 1.52 0.17 -0.61 1.87 0.00 -1.50 -2.59 119.26 118.11 1tdr h ALA 83 Ca 0.48 -0.54 0.16 0.00 0.00 0.00 0.00 54.91 55.00 1tdr h ALA 83 Cb 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1tdr h ALA 83 CO -0.23 0.42 0.43 0.00 0.00 0.00 0.00 179.25 179.87 1tdr h ALA 84 N 0.44 2.44 0.14 0.00 0.00 -0.67 0.11 119.26 121.72 1tdr h ALA 84 Ca -0.05 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.54 1tdr h ALA 84 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1tdr h ALA 84 CO 0.12 -0.61 -1.51 0.00 0.00 0.00 0.00 179.25 177.25 1tdr n GLY 86 N 1.78 0.11 2.26 0.00 0.00 0.38 -4.73 105.19 104.99 1tdr n GLY 86 Ca -0.25 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 1tdr n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tdr n ASP 87 N 0.00 7.07 -4.84 1.61 8.00 -1.26 -4.63 116.55 122.50 1tdr n ASP 87 Ca 0.00 -3.78 -0.34 0.00 0.71 0.00 0.00 54.79 51.38 1tdr n ASP 87 Cb 0.00 -0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 40.21 1tdr n ASP 87 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1tdr s VAL 88 N -4.78 4.74 0.22 2.53 -7.23 -1.26 -5.00 120.40 109.62 1tdr s VAL 88 Ca 0.62 0.93 0.20 0.00 -1.81 0.00 0.00 61.98 61.92 1tdr s VAL 88 Cb 0.49 -3.72 0.17 0.00 0.56 0.00 0.00 36.38 33.87 1tdr s VAL 88 CO -0.00 0.08 1.81 1.55 -0.31 0.00 0.00 175.10 178.23 1tdr h PRO 89 N 3.06 0.00 -1.48 4.82 0.13 -1.96 -3.37 132.00 133.20 1tdr h PRO 89 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1tdr h PRO 89 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 1tdr h PRO 89 CO 0.66 0.31 0.20 -2.00 -0.23 0.00 0.00 178.00 176.94 1tdr s GLU 90 N -3.76 0.42 -0.12 0.86 2.12 -1.26 -1.06 118.70 115.90 1tdr s GLU 90 Ca -0.01 0.89 -0.09 0.00 0.36 0.00 0.00 54.97 56.12 1tdr s GLU 90 Cb 0.11 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.81 1tdr s GLU 90 CO 0.67 -0.12 0.18 0.42 -0.54 0.00 0.00 175.26 175.87 1tdr s ILE 91 N 2.03 5.42 -0.24 -3.70 1.01 0.00 -4.39 121.20 121.33 1tdr s ILE 91 Ca -0.06 0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.83 1tdr s ILE 91 Cb -0.06 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1tdr s ILE 91 CO -0.17 0.57 0.01 -0.04 0.00 0.00 0.00 174.94 175.31 1tdr s MET 92 N -0.67 3.41 -0.42 2.79 -1.94 -0.81 0.08 119.30 121.74 1tdr s MET 92 Ca 0.15 -0.62 -0.17 0.00 -1.71 0.00 0.00 55.69 53.33 1tdr s MET 92 Cb -0.12 -3.17 0.02 0.00 2.01 0.00 0.00 34.83 33.57 1tdr s MET 92 CO 0.04 -0.24 0.43 0.08 -0.01 0.00 0.00 175.02 175.33 1tdr s VAL 93 N 1.52 5.09 -1.59 -6.03 1.01 -0.14 -0.18 120.40 120.09 1tdr s VAL 93 Ca 0.05 -0.34 0.15 0.00 0.00 0.00 0.00 61.98 61.84 1tdr s VAL 93 Cb -0.15 -4.03 0.53 0.00 0.00 0.00 0.00 36.38 32.72 1tdr s VAL 93 CO -0.00 -0.42 1.42 2.30 0.00 0.00 0.00 175.10 178.40 1tdr n ILE 94 N 5.43 1.10 -0.67 2.22 -5.35 -0.77 -2.54 119.36 118.78 1tdr n ILE 94 Ca -0.07 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.58 1tdr n ILE 94 Cb 0.47 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1tdr n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tdr n GLY 95 N 1.14 -1.84 0.00 3.28 0.00 -1.26 -4.94 105.19 101.58 1tdr n GLY 95 Ca 0.19 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1tdr n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdr n GLY 96 N 0.00 -0.11 0.31 -0.02 0.00 -1.26 -1.13 105.19 102.98 1tdr n GLY 96 Ca 0.00 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.36 1tdr n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tdr h GLY 97 N 0.00 0.63 0.98 -0.02 0.00 -1.95 -2.41 103.07 100.30 1tdr h GLY 97 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1tdr h GLY 97 CO 0.00 -0.33 0.16 3.21 0.00 0.00 0.00 176.54 179.58 1tdr h ARG 98 N 0.00 0.34 -0.25 4.80 2.47 -1.95 0.25 114.38 120.05 1tdr h ARG 98 Ca 0.41 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 59.06 1tdr h ARG 98 Cb 0.64 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1tdr h ARG 98 CO -0.88 0.26 -0.04 0.28 0.56 0.00 0.00 179.97 180.14 1tdr h VAL 99 N 0.33 1.18 0.80 2.04 2.07 -1.78 -2.75 116.25 118.13 1tdr h VAL 99 Ca 0.09 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1tdr h VAL 99 Cb -0.00 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1tdr h VAL 99 CO -0.02 0.24 -0.38 1.88 0.02 0.00 0.00 177.57 179.31 1tdr h TYR 100 N 0.37 -0.99 -0.85 1.57 0.05 -0.84 -1.16 116.97 115.12 1tdr h TYR 100 Ca 0.08 -0.02 0.17 0.00 0.05 0.00 0.00 58.73 59.01 1tdr h TYR 100 Cb 0.32 0.33 -0.10 0.00 1.01 0.00 0.00 36.73 38.28 1tdr h TYR 100 CO 0.01 -0.61 0.40 0.93 -1.05 0.00 0.00 178.16 177.85 1tdr h GLU 101 N -1.22 0.51 -0.08 4.88 5.08 -0.39 -1.23 114.58 122.12 1tdr h GLU 101 Ca -0.11 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.07 1tdr h GLU 101 Cb 0.83 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1tdr h GLU 101 CO 0.18 0.34 -0.59 1.96 -1.00 0.00 0.00 179.01 179.89 1tdr h GLN 102 N 0.52 0.27 0.00 2.33 4.20 -1.36 -3.28 115.11 117.79 1tdr h GLN 102 Ca 0.49 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.93 1tdr h GLN 102 Cb 0.79 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1tdr h GLN 102 CO -0.42 0.78 -1.18 0.74 -0.67 0.00 0.00 178.83 178.09 1tdr h PHE 103 N 0.20 0.00 -0.91 2.96 0.04 -0.72 -3.42 116.94 115.09 1tdr h PHE 103 Ca -0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 1tdr h PHE 103 Cb 1.10 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.13 1tdr h PHE 103 CO 0.02 0.30 -0.47 -0.11 -0.60 0.00 0.00 178.31 177.46 1tdr n LEU 104 N -2.81 -0.83 -0.32 1.54 7.94 -0.51 -1.34 117.00 120.68 1tdr n LEU 104 Ca -0.05 1.61 0.15 0.00 -1.11 0.00 0.00 56.01 56.61 1tdr n LEU 104 Cb 0.70 -0.27 0.34 0.00 0.53 0.00 0.00 43.42 44.72 1tdr n LEU 104 CO 0.41 -1.36 1.11 -0.65 -1.11 0.00 0.00 177.39 175.79 1tdr h PRO 105 N 0.00 0.49 0.00 1.96 0.11 -1.80 0.32 132.00 133.07 1tdr h PRO 105 Ca 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1tdr h PRO 105 Cb 0.44 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1tdr h PRO 105 CO -0.87 0.32 -0.12 0.87 -0.21 0.00 0.00 178.00 177.99 1tdr h LYS 106 N 0.50 0.00 -6.72 1.05 1.79 -1.51 -3.47 116.57 108.21 1tdr h LYS 106 Ca 0.60 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.54 1tdr h LYS 106 Cb 1.12 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.84 1tdr h LYS 106 CO -0.49 0.00 0.94 0.00 -1.08 0.00 0.00 179.45 178.81 1tdr s ALA 107 N -3.18 3.83 -0.17 3.86 0.00 0.11 -4.35 121.76 121.86 1tdr s ALA 107 Ca 0.08 1.55 0.07 0.00 0.00 0.00 0.00 51.96 53.66 1tdr s ALA 107 Cb 0.09 -3.66 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 1tdr s ALA 107 CO 0.66 -0.93 0.22 1.04 0.00 0.00 0.00 175.76 176.74 1tdr n GLN 108 N 3.11 2.57 -3.77 0.00 1.13 -0.76 -4.85 117.38 114.80 1tdr n GLN 108 Ca 0.12 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.02 1tdr n GLN 108 Cb 0.37 -0.99 -0.10 0.00 0.11 0.00 0.00 30.24 29.63 1tdr n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1tdr s LYS 109 N -2.05 0.44 -0.08 -1.09 2.20 -1.25 0.16 119.74 118.07 1tdr s LYS 109 Ca 0.00 0.28 0.04 0.00 -0.36 0.00 0.00 55.97 55.93 1tdr s LYS 109 Cb 0.05 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.56 1tdr s LYS 109 CO 0.28 -0.08 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.47 1tdr s LEU 110 N -0.20 2.22 -0.22 5.43 1.43 -0.17 -1.75 118.68 125.43 1tdr s LEU 110 Ca -0.03 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1tdr s LEU 110 Cb -0.03 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.79 1tdr s LEU 110 CO 0.01 0.21 -0.13 -0.31 0.23 0.00 0.00 176.35 176.37 1tdr s TYR 111 N 0.05 3.01 0.01 0.29 1.51 0.06 -0.99 117.35 121.29 1tdr s TYR 111 Ca -0.09 -1.78 0.07 0.00 -1.01 0.00 0.00 57.07 54.26 1tdr s TYR 111 Cb -0.15 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1tdr s TYR 111 CO 0.06 -0.79 -0.20 -0.51 -1.11 0.00 0.00 175.55 172.99 1tdr s LEU 112 N 1.26 2.10 -0.26 -1.29 1.43 0.14 -1.53 118.68 120.54 1tdr s LEU 112 Ca -0.00 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1tdr s LEU 112 Cb -0.16 -0.99 0.04 0.00 0.03 0.00 0.00 46.19 45.11 1tdr s LEU 112 CO -0.08 0.20 -0.06 -0.89 0.23 0.00 0.00 176.35 175.75 1tdr s THR 113 N -0.63 2.74 -0.40 5.49 2.01 -0.09 0.86 115.64 125.62 1tdr s THR 113 Ca 0.07 -1.21 -0.19 0.00 0.31 0.00 0.00 61.69 60.67 1tdr s THR 113 Cb -0.08 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.98 1tdr s THR 113 CO 0.00 0.10 0.54 -1.00 -0.69 0.00 0.00 174.62 173.58 1tdr s HIS 114 N 1.27 3.13 -0.15 4.92 0.09 0.15 0.11 115.29 124.82 1tdr s HIS 114 Ca -0.02 -0.04 -0.06 0.00 -0.00 0.00 0.00 55.06 54.93 1tdr s HIS 114 Cb -0.18 -3.08 -0.04 0.00 -0.00 0.00 0.00 32.58 29.29 1tdr s HIS 114 CO -0.04 -0.70 0.06 0.42 -0.00 0.00 0.00 174.74 174.48 1tdr s ILE 115 N 2.49 4.82 -1.24 0.60 1.01 -0.32 -0.29 121.20 128.26 1tdr s ILE 115 Ca 0.19 -0.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.66 1tdr s ILE 115 Cb -0.15 -3.12 0.15 0.00 0.01 0.00 0.00 42.46 39.35 1tdr s ILE 115 CO 0.16 0.53 1.57 -0.67 0.00 0.00 0.00 174.94 176.52 1tdr n ASP 116 N 2.88 5.12 -3.68 3.58 2.03 -0.58 -3.36 116.55 122.54 1tdr n ASP 116 Ca -0.18 -2.98 -0.13 0.00 0.52 0.00 0.00 54.79 52.02 1tdr n ASP 116 Cb 0.53 -1.59 -0.13 0.00 -0.72 0.00 0.00 41.12 39.21 1tdr n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tdr s ALA 117 N 1.90 -0.62 -0.37 -1.67 0.00 -1.26 -4.49 121.76 115.24 1tdr s ALA 117 Ca 0.44 1.02 -0.18 0.00 0.00 0.00 0.00 51.96 53.24 1tdr s ALA 117 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1tdr s ALA 117 CO 0.01 -0.56 0.52 -1.21 0.00 0.00 0.00 175.76 174.52 1tdr s GLU 118 N 2.20 3.53 0.02 0.00 2.02 -1.26 -2.31 118.70 122.90 1tdr s GLU 118 Ca -0.01 -0.25 0.01 0.00 0.02 0.00 0.00 54.97 54.74 1tdr s GLU 118 Cb -0.12 -3.84 -0.02 0.00 0.10 0.00 0.00 34.13 30.26 1tdr s GLU 118 CO -0.09 -0.70 -0.05 0.14 0.02 0.00 0.00 175.26 174.58 1tdr s VAL 119 N 2.41 0.28 -0.26 2.63 -7.23 -1.26 -5.06 120.40 111.92 1tdr s VAL 119 Ca 0.18 -0.80 -0.25 0.00 -1.81 0.00 0.00 61.98 59.30 1tdr s VAL 119 Cb -0.15 -0.37 -0.00 0.00 0.56 0.00 0.00 36.38 36.42 1tdr s VAL 119 CO 0.14 -0.34 0.87 -0.70 -0.31 0.00 0.00 175.10 174.76 1tdr s GLU 120 N -1.21 4.14 0.51 4.82 2.56 -1.26 -4.97 118.70 123.30 1tdr s GLU 120 Ca -0.10 0.94 0.04 0.00 0.00 0.00 0.00 54.97 55.84 1tdr s GLU 120 Cb -0.08 -3.67 0.04 0.00 2.00 0.00 0.00 34.13 32.42 1tdr s GLU 120 CO -0.00 -0.59 0.33 0.41 -0.56 0.00 0.00 175.26 174.84 1tdr n GLY 121 N 3.79 2.89 0.75 -1.50 0.00 -1.26 -4.94 105.19 104.91 1tdr n GLY 121 Ca 0.06 -2.30 -0.07 0.00 0.00 0.00 0.00 46.02 43.71 1tdr n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tdr n ASP 122 N -1.76 0.83 -4.61 1.61 2.03 -1.02 -5.01 116.55 108.61 1tdr n ASP 122 Ca -0.05 0.13 -0.25 0.00 0.52 0.00 0.00 54.79 55.14 1tdr n ASP 122 Cb 0.59 -0.31 -0.08 0.00 -0.72 0.00 0.00 41.12 40.59 1tdr n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1tdr s THR 123 N -2.19 3.38 0.10 5.18 -4.23 -0.81 -5.01 115.64 112.06 1tdr s THR 123 Ca -0.11 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1tdr s THR 123 Cb 0.03 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1tdr s THR 123 CO 0.14 -0.21 -0.08 -1.00 -0.54 0.00 0.00 174.62 172.93 1tdr s HIS 124 N -1.95 0.95 -0.08 3.99 3.76 -1.26 -2.78 115.29 117.92 1tdr s HIS 124 Ca 0.28 -0.83 -0.22 0.00 -0.15 0.00 0.00 55.06 54.14 1tdr s HIS 124 Cb -0.08 -0.53 -0.04 0.00 1.11 0.00 0.00 32.58 33.04 1tdr s HIS 124 CO 0.18 -0.09 0.64 0.12 -0.85 0.00 0.00 174.74 174.73 1tdr s PHE 125 N -3.27 3.57 0.72 1.40 5.36 0.15 -4.62 117.98 121.30 1tdr s PHE 125 Ca 0.10 1.16 -0.16 0.00 -0.96 0.00 0.00 56.93 57.07 1tdr s PHE 125 Cb 0.03 -2.73 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 1tdr s PHE 125 CO -0.03 0.12 0.91 -0.35 -1.46 0.00 0.00 175.22 174.41 1tdr n PRO 126 N 3.69 0.46 -2.02 10.12 -0.04 -1.26 -4.87 135.00 141.09 1tdr n PRO 126 Ca -0.03 0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 1tdr n PRO 126 Cb 0.51 -2.17 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1tdr n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tdr s ASP 127 N -1.63 6.17 0.06 3.54 2.15 -1.26 -5.02 116.67 120.68 1tdr s ASP 127 Ca 0.72 1.60 0.05 0.00 0.43 0.00 0.00 52.55 55.35 1tdr s ASP 127 Cb -0.34 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.71 1tdr s ASP 127 CO 0.51 -1.43 -0.05 -0.72 -0.17 0.00 0.00 175.17 173.32 1tdr s TYR 128 N 5.88 2.90 -0.56 -5.34 1.13 -1.26 -5.06 117.35 115.04 1tdr s TYR 128 Ca 0.77 -0.05 -0.27 0.00 -1.41 0.00 0.00 57.07 56.10 1tdr s TYR 128 Cb -0.26 -1.55 0.03 0.00 -1.10 0.00 0.00 41.96 39.09 1tdr s TYR 128 CO 0.32 0.43 1.12 -2.00 -2.51 0.00 0.00 175.55 172.91 1tdr s GLU 129 N -1.91 3.49 0.00 -3.49 2.56 -1.26 -4.85 118.70 113.24 1tdr s GLU 129 Ca 0.21 0.16 0.09 0.00 0.00 0.00 0.00 54.97 55.43 1tdr s GLU 129 Cb -0.11 -4.01 0.56 0.00 2.00 0.00 0.00 34.13 32.56 1tdr s GLU 129 CO 0.13 -1.59 1.01 -0.35 -0.56 0.00 0.00 175.26 173.90 1tdr n PRO 130 N 8.12 0.29 -0.09 4.30 -0.04 -1.26 -0.16 135.00 146.16 1tdr n PRO 130 Ca 0.07 0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 1tdr n PRO 130 Cb 0.49 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 1tdr n PRO 130 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tdr n ASP 131 N -1.01 0.07 0.11 3.54 -0.08 -1.26 -4.24 116.55 113.68 1tdr n ASP 131 Ca 0.07 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.34 1tdr n ASP 131 Cb 0.03 1.05 -0.02 0.00 2.34 0.00 0.00 41.12 44.52 1tdr n ASP 131 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1tdr h ASP 132 N 0.00 0.00 -3.10 1.67 5.19 -0.95 -3.47 116.42 115.76 1tdr h ASP 132 Ca -0.51 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.24 1tdr h ASP 132 Cb 2.16 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 41.57 1tdr h ASP 132 CO 0.03 0.67 -0.58 0.26 -3.12 0.00 0.00 179.24 176.51 1tdr s TRP 133 N -2.88 3.29 -0.12 4.55 0.52 -0.86 0.30 118.94 123.74 1tdr s TRP 133 Ca 0.03 0.23 0.01 0.00 0.02 0.00 0.00 56.10 56.39 1tdr s TRP 133 Cb 0.08 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.63 1tdr s TRP 133 CO 0.77 0.55 -0.15 -2.00 0.02 0.00 0.00 176.95 176.14 1tdr s GLU 134 N -1.52 3.24 -0.29 4.98 2.12 0.58 -4.88 118.70 122.94 1tdr s GLU 134 Ca 0.20 -0.72 -0.25 0.00 0.36 0.00 0.00 54.97 54.56 1tdr s GLU 134 Cb -0.12 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.73 1tdr s GLU 134 CO 0.11 0.24 0.87 0.45 -0.54 0.00 0.00 175.26 176.39 1tdr s SER 135 N 0.25 6.78 0.00 -1.70 0.15 -1.26 -1.48 113.70 116.44 1tdr s SER 135 Ca -0.10 0.87 0.06 0.00 0.70 0.00 0.00 55.95 57.48 1tdr s SER 135 Cb -0.16 -2.45 -0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1tdr s SER 135 CO 0.06 -0.64 0.50 1.33 1.20 0.00 0.00 173.24 175.68 1tdr n VAL 136 N 5.52 0.00 -3.76 4.45 0.24 0.86 -4.98 118.33 120.66 1tdr n VAL 136 Ca 0.06 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.80 1tdr n VAL 136 Cb 0.48 1.07 -0.11 0.00 -1.47 0.00 0.00 33.84 33.81 1tdr n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1tdr s PHE 137 N -1.06 -0.34 -0.17 6.34 5.36 -1.11 -4.94 117.98 122.06 1tdr s PHE 137 Ca 0.05 0.81 -0.15 0.00 -0.96 0.00 0.00 56.93 56.69 1tdr s PHE 137 Cb 0.05 0.11 0.05 0.00 -0.34 0.00 0.00 43.02 42.89 1tdr s PHE 137 CO 0.17 -0.17 0.45 -1.54 -1.46 0.00 0.00 175.22 172.66 1tdr s SER 138 N 0.31 -0.49 -0.30 6.13 1.04 -1.26 -2.16 113.70 116.97 1tdr s SER 138 Ca -0.01 0.92 -0.03 0.00 0.48 0.00 0.00 55.95 57.30 1tdr s SER 138 Cb -0.03 0.91 0.18 0.00 0.10 0.00 0.00 66.02 67.18 1tdr s SER 138 CO -0.01 -0.16 0.64 -0.70 0.98 0.00 0.00 173.24 173.98 1tdr s GLU 139 N 0.45 0.55 0.12 4.02 2.12 -0.82 -5.00 118.70 120.13 1tdr s GLU 139 Ca -0.02 1.05 -0.25 0.00 0.36 0.00 0.00 54.97 56.11 1tdr s GLU 139 Cb -0.04 0.59 -0.07 0.00 0.26 0.00 0.00 34.13 34.88 1tdr s GLU 139 CO -0.02 -0.52 0.77 0.12 -0.54 0.00 0.00 175.26 175.07 1tdr s PHE 140 N 2.87 3.84 -0.10 5.30 5.36 -1.26 -2.26 117.98 131.73 1tdr s PHE 140 Ca 0.15 1.57 -0.15 0.00 -0.96 0.00 0.00 56.93 57.54 1tdr s PHE 140 Cb -0.14 -2.79 0.03 0.00 -0.34 0.00 0.00 43.02 39.79 1tdr s PHE 140 CO -0.20 0.42 0.38 -1.01 -1.46 0.00 0.00 175.22 173.35 1tdr s HIS 141 N -0.70 -0.36 0.50 10.12 3.76 -0.02 -5.00 115.29 123.58 1tdr s HIS 141 Ca 0.37 0.80 -0.13 0.00 -0.15 0.00 0.00 55.06 55.95 1tdr s HIS 141 Cb -0.22 0.14 -0.06 0.00 1.11 0.00 0.00 32.58 33.55 1tdr s HIS 141 CO 0.25 -0.29 0.91 -0.51 -0.85 0.00 0.00 174.74 174.25 1tdr s ASP 142 N -0.36 6.49 0.71 1.40 1.01 -1.26 0.14 116.67 124.81 1tdr s ASP 142 Ca -0.05 1.36 -0.15 0.00 0.71 0.00 0.00 52.55 54.42 1tdr s ASP 142 Cb -0.03 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.50 1tdr s ASP 142 CO 0.02 -0.58 1.18 0.00 0.21 0.00 0.00 175.17 176.01 1tdr s ALA 143 N -2.65 2.21 0.00 5.23 0.00 -1.25 -4.80 121.76 120.49 1tdr s ALA 143 Ca 0.55 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1tdr s ALA 143 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1tdr s ALA 143 CO 0.36 -1.72 0.00 -0.40 0.00 0.00 0.00 175.76 174.00 1tdr n ASP 144 N -2.62 0.00 0.12 0.00 5.68 -0.73 -4.99 116.55 114.01 1tdr n ASP 144 Ca 0.13 -0.75 0.20 0.00 -0.50 0.00 0.00 54.79 53.86 1tdr n ASP 144 Cb 0.51 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.25 1tdr n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tdr h ALA 145 N 1.63 2.04 0.00 2.12 0.00 -2.02 -3.18 119.26 119.85 1tdr h ALA 145 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tdr h ALA 145 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tdr h ALA 145 CO 0.00 -0.57 -0.07 1.04 0.00 0.00 0.00 179.25 179.65 1tdr n GLN 146 N -3.73 6.49 -4.27 0.00 6.02 -1.26 -5.01 117.38 115.62 1tdr n GLN 146 Ca 0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 1tdr n GLN 146 Cb 0.55 -0.53 -0.14 0.00 1.02 0.00 0.00 30.24 31.14 1tdr n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1tdr s ASN 147 N -1.07 4.16 0.00 1.08 0.01 -1.20 -4.34 114.94 113.59 1tdr s ASN 147 Ca 0.00 -0.36 0.26 0.00 -0.71 0.00 0.00 52.86 52.05 1tdr s ASN 147 Cb 0.00 -1.68 0.77 0.00 0.41 0.00 0.00 41.25 40.75 1tdr s ASN 147 CO 0.00 0.06 1.59 -1.54 -1.51 0.00 0.00 177.10 175.70 1tdr n SER 148 N 4.22 0.53 -4.08 -1.22 3.41 0.28 -1.77 113.62 115.01 1tdr n SER 148 Ca -0.18 -0.33 -0.07 0.00 -0.26 0.00 0.00 58.87 58.03 1tdr n SER 148 Cb 0.52 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 1tdr n SER 148 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1tdr s HIS 149 N -2.81 0.52 0.52 7.33 3.76 -1.26 -4.92 115.29 118.43 1tdr s HIS 149 Ca 0.17 -1.04 -0.11 0.00 -0.15 0.00 0.00 55.06 53.93 1tdr s HIS 149 Cb 0.18 -0.37 -0.05 0.00 1.11 0.00 0.00 32.58 33.45 1tdr s HIS 149 CO 0.60 -0.41 0.90 -1.54 -0.85 0.00 0.00 174.74 173.45 1tdr s SER 150 N -2.93 6.38 0.18 1.40 1.04 -1.26 -3.94 113.70 114.57 1tdr s SER 150 Ca 0.09 1.26 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 1tdr s SER 150 Cb 0.08 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1tdr s SER 150 CO -0.09 -0.64 0.36 -0.72 0.98 0.00 0.00 173.24 173.14 1tdr s TYR 151 N -2.78 0.28 -0.03 5.02 1.13 0.12 -1.53 117.35 119.57 1tdr s TYR 151 Ca 0.53 -0.64 0.00 0.00 -1.41 0.00 0.00 57.07 55.55 1tdr s TYR 151 Cb -0.10 0.07 0.03 0.00 -1.10 0.00 0.00 41.96 40.86 1tdr s TYR 151 CO 0.42 -0.80 0.02 0.00 -2.51 0.00 0.00 175.55 172.69 1tdr s PHE 153 N 1.13 3.71 -0.00 0.00 0.08 -0.96 0.32 117.98 122.26 1tdr s PHE 153 Ca -0.08 1.13 -0.11 0.00 0.12 0.00 0.00 56.93 57.98 1tdr s PHE 153 Cb -0.13 -2.48 0.01 0.00 -0.57 0.00 0.00 43.02 39.85 1tdr s PHE 153 CO -0.03 0.48 0.21 -1.59 -0.10 0.00 0.00 175.22 174.20 1tdr s LYS 154 N -0.61 0.57 -0.10 0.44 -2.85 0.25 -1.95 119.74 115.49 1tdr s LYS 154 Ca 0.28 -0.32 0.02 0.00 -1.00 0.00 0.00 55.97 54.95 1tdr s LYS 154 Cb -0.18 0.25 0.01 0.00 -2.06 0.00 0.00 37.83 35.85 1tdr s LYS 154 CO 0.16 -0.15 -0.17 0.42 0.10 0.00 0.00 175.35 175.71 1tdr s ILE 155 N -1.39 1.61 0.08 3.79 1.01 -0.92 0.28 121.20 125.66 1tdr s ILE 155 Ca -0.14 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 59.87 1tdr s ILE 155 Cb -0.06 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1tdr s ILE 155 CO 0.03 0.46 -0.22 -0.76 0.00 0.00 0.00 174.94 174.45 1tdr s LEU 156 N 0.76 2.45 -0.03 2.97 1.43 -0.17 -0.10 118.68 126.00 1tdr s LEU 156 Ca -0.11 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1tdr s LEU 156 Cb -0.16 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 1tdr s LEU 156 CO 0.02 0.23 -0.15 -1.61 0.23 0.00 0.00 176.35 175.06 1tdr s GLU 157 N -1.66 1.47 0.05 1.70 2.02 -0.55 -0.99 118.70 120.74 1tdr s GLU 157 Ca 0.14 -0.54 -0.31 0.00 0.02 0.00 0.00 54.97 54.29 1tdr s GLU 157 Cb -0.10 -1.33 -0.07 0.00 0.10 0.00 0.00 34.13 32.72 1tdr s GLU 157 CO 0.06 0.25 1.53 0.50 0.02 0.00 0.00 175.26 177.61 1tdr s ARG 158 N -0.07 4.24 0.00 1.61 3.52 0.43 -0.31 118.95 128.37 1tdr s ARG 158 Ca -0.00 2.17 0.17 0.00 -0.13 0.00 0.00 55.73 57.93 1tdr s ARG 158 Cb -0.09 -3.53 1.00 0.00 -1.56 0.00 0.00 34.95 30.78 1tdr s ARG 158 CO 0.01 -0.64 1.41 0.54 -0.81 0.00 0.00 175.30 175.81