#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 2.26 0.12 1.12 1.01 -1.26 -1.86 121.20 122.59 1tdr s ILE 2 Ca 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.65 1tdr s ILE 2 Cb 0.00 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 1tdr s ILE 2 CO 0.00 0.57 -0.12 -0.44 0.00 0.00 0.00 174.94 174.95 1tdr s SER 3 N -0.68 1.79 0.02 3.58 0.01 0.67 -2.68 113.70 116.41 1tdr s SER 3 Ca 0.10 -0.85 0.08 0.00 1.31 0.00 0.00 55.95 56.60 1tdr s SER 3 Cb -0.10 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1tdr s SER 3 CO -0.00 -0.21 -0.25 -0.76 0.41 0.00 0.00 173.24 172.43 1tdr s LEU 4 N -2.58 2.23 -0.13 2.44 1.02 -1.09 0.92 118.68 121.50 1tdr s LEU 4 Ca 0.09 -0.52 -0.01 0.00 0.02 0.00 0.00 54.13 53.71 1tdr s LEU 4 Cb -0.03 -1.34 0.04 0.00 0.02 0.00 0.00 46.19 44.87 1tdr s LEU 4 CO 0.02 0.28 -0.02 -0.51 0.02 0.00 0.00 176.35 176.13 1tdr s ILE 5 N -0.77 0.73 0.03 -0.59 2.07 -0.76 -1.00 121.20 120.91 1tdr s ILE 5 Ca 0.12 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.08 1tdr s ILE 5 Cb -0.10 -0.93 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 1tdr s ILE 5 CO 0.02 0.16 -0.04 0.00 -1.91 0.00 0.00 174.94 173.17 1tdr s ALA 6 N 1.81 0.25 -0.11 1.50 0.00 -0.83 -4.53 121.76 119.85 1tdr s ALA 6 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1tdr s ALA 6 Cb -0.14 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 1tdr s ALA 6 CO -0.07 -0.17 -0.20 0.00 0.00 0.00 0.00 175.76 175.32 1tdr s ALA 7 N -1.80 2.33 -0.03 0.00 0.00 -1.26 -0.64 121.76 120.36 1tdr s ALA 7 Ca -0.12 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1tdr s ALA 7 Cb -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1tdr s ALA 7 CO -0.02 0.24 -0.11 -0.51 0.00 0.00 0.00 175.76 175.36 1tdr s LEU 8 N 0.39 1.83 0.00 0.00 1.43 -0.69 -4.76 118.68 116.88 1tdr s LEU 8 Ca -0.15 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1tdr s LEU 8 Cb -0.17 -0.65 0.05 0.00 0.03 0.00 0.00 46.19 45.45 1tdr s LEU 8 CO 0.07 0.09 0.34 0.00 0.23 0.00 0.00 176.35 177.08 1tdr n ALA 9 N 3.23 0.15 -1.70 4.21 0.00 0.29 -0.58 120.51 126.12 1tdr n ALA 9 Ca -0.18 -0.71 -0.42 0.00 0.00 0.00 0.00 53.44 52.13 1tdr n ALA 9 Cb 0.54 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1tdr n ALA 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1tdr n VAL 10 N -1.81 2.32 -1.08 0.00 0.24 -0.63 -2.17 118.33 115.21 1tdr n VAL 10 Ca 0.06 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.34 61.83 1tdr n VAL 10 Cb 0.21 -1.57 -0.01 0.00 -1.47 0.00 0.00 33.84 31.00 1tdr n VAL 10 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tdr n ASP 11 N 0.44 -3.35 -0.97 -1.34 8.00 -1.26 -3.46 116.55 114.61 1tdr n ASP 11 Ca 0.06 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 1tdr n ASP 11 Cb 0.38 -1.08 -0.05 0.00 -0.02 0.00 0.00 41.12 40.35 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 -2.87 -0.85 -2.24 -1.24 1.74 -0.92 -4.85 116.66 105.43 1tdr n ARG 12 Ca -0.03 0.89 -0.42 0.00 -0.77 0.00 0.00 57.85 57.52 1tdr n ARG 12 Cb 0.09 -4.92 -0.03 0.00 -1.02 0.00 0.00 32.46 26.59 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 -2.46 3.75 0.35 1.55 1.01 -1.19 0.76 120.40 124.17 1tdr s VAL 13 Ca 0.00 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.19 1tdr s VAL 13 Cb 0.00 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1tdr s VAL 13 CO 0.00 -0.01 -0.05 0.27 0.00 0.00 0.00 175.10 175.32 1tdr s ILE 14 N 2.43 2.01 0.41 2.22 -4.36 -1.12 -0.55 121.20 122.25 1tdr s ILE 14 Ca 0.63 -2.12 -0.24 0.00 -0.26 0.00 0.00 60.65 58.66 1tdr s ILE 14 Cb -0.31 -2.73 -0.09 0.00 1.25 0.00 0.00 42.46 40.59 1tdr s ILE 14 CO 0.26 -0.14 1.09 -0.83 0.24 0.00 0.00 174.94 175.56 1tdr s GLY 15 N -3.61 2.76 -0.23 6.27 0.00 -1.26 -4.53 107.32 106.73 1tdr s GLY 15 Ca 0.33 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.84 1tdr s GLY 15 CO 0.16 1.23 -0.20 -0.13 0.00 0.00 0.00 173.10 174.15 1tdr n MET 16 N -0.16 0.56 0.02 2.90 1.56 -1.26 -4.60 117.12 116.14 1tdr n MET 16 Ca 0.05 0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.62 1tdr n MET 16 Cb 0.49 -1.45 0.00 0.00 2.15 0.00 0.00 33.22 34.41 1tdr n MET 16 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1tdr n GLU 17 N -3.19 0.00 -2.54 2.12 2.13 -1.26 -4.95 120.64 112.95 1tdr n GLU 17 Ca -0.40 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.10 1tdr n GLU 17 Cb 0.92 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.59 1tdr n GLU 17 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1tdr s ASN 18 N -2.00 6.71 0.56 4.31 0.01 -1.26 -4.84 114.94 118.43 1tdr s ASN 18 Ca 0.00 1.58 -0.21 0.00 -0.71 0.00 0.00 52.86 53.52 1tdr s ASN 18 Cb 0.00 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1tdr s ASN 18 CO 0.00 -0.51 1.32 0.00 -1.51 0.00 0.00 177.10 176.40 1tdr s ALA 19 N -2.48 2.72 0.37 0.60 0.00 -1.26 -4.91 121.76 116.79 1tdr s ALA 19 Ca 0.59 1.26 -0.25 0.00 0.00 0.00 0.00 51.96 53.56 1tdr s ALA 19 Cb -0.10 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 1tdr s ALA 19 CO 0.26 -1.36 1.04 -1.64 0.00 0.00 0.00 175.76 174.07 1tdr s MET 20 N -3.02 4.31 -0.93 0.00 -1.94 -1.26 -4.91 119.30 111.55 1tdr s MET 20 Ca 0.74 1.54 -0.06 0.00 -1.71 0.00 0.00 55.69 56.20 1tdr s MET 20 Cb -0.38 -2.70 -0.05 0.00 2.01 0.00 0.00 34.83 33.70 1tdr s MET 20 CO 0.44 -0.01 2.12 -0.35 -0.01 0.00 0.00 175.02 177.21 1tdr n PRO 21 N 0.26 2.12 -3.53 2.03 -0.04 -1.26 -4.79 135.00 129.79 1tdr n PRO 21 Ca 0.03 -1.47 -0.10 0.00 -0.04 0.00 0.00 63.50 61.92 1tdr n PRO 21 Cb 0.49 -2.46 -0.02 0.00 -0.04 0.00 0.00 33.50 31.47 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 3.39 -0.40 -0.33 0.54 -2.14 -1.26 -5.08 118.94 113.65 1tdr s TRP 22 Ca 0.40 0.18 0.01 0.00 2.66 0.00 0.00 56.10 59.35 1tdr s TRP 22 Cb 0.10 0.58 0.10 0.00 -3.10 0.00 0.00 33.47 31.15 1tdr s TRP 22 CO -0.03 -0.80 0.09 1.21 -2.66 0.00 0.00 176.95 174.75 1tdr s ASN 23 N -2.70 4.33 -0.55 -2.66 2.47 -1.26 -5.06 114.94 109.50 1tdr s ASN 23 Ca 0.04 -1.91 0.04 0.00 0.42 0.00 0.00 52.86 51.45 1tdr s ASN 23 Cb -0.02 -1.20 0.16 0.00 -1.45 0.00 0.00 41.25 38.75 1tdr s ASN 23 CO -0.08 -0.39 0.39 -0.76 -3.72 0.00 0.00 177.10 172.53 1tdr s LEU 24 N 1.24 3.28 0.41 3.21 1.43 -1.26 -2.57 118.68 124.42 1tdr s LEU 24 Ca 0.11 -3.33 0.09 0.00 -1.03 0.00 0.00 54.13 49.96 1tdr s LEU 24 Cb -0.18 -1.13 0.88 0.00 0.03 0.00 0.00 46.19 45.79 1tdr s LEU 24 CO -0.17 -0.15 2.02 1.55 0.23 0.00 0.00 176.35 179.83 1tdr h PRO 25 N 5.78 0.38 -0.95 1.29 0.13 -1.98 -1.47 132.00 135.17 1tdr h PRO 25 Ca 0.15 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 65.28 1tdr h PRO 25 Cb 0.84 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.84 1tdr h PRO 25 CO 0.56 0.33 0.62 0.00 -0.23 0.00 0.00 178.00 179.27 1tdr h ALA 26 N 1.73 1.42 -0.35 -0.56 0.00 -1.90 -0.55 119.26 119.05 1tdr h ALA 26 Ca 0.09 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1tdr h ALA 26 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1tdr h ALA 26 CO -0.01 0.47 -0.33 0.22 0.00 0.00 0.00 179.25 179.60 1tdr h ASP 27 N 1.15 0.81 -0.06 0.00 3.58 -1.69 -2.58 116.42 117.62 1tdr h ASP 27 Ca 0.39 -0.34 -0.13 0.00 0.42 0.00 0.00 57.03 57.37 1tdr h ASP 27 Cb 0.08 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1tdr h ASP 27 CO -0.13 1.07 -0.40 -0.07 -2.88 0.00 0.00 179.24 176.82 1tdr h LEU 28 N 0.65 0.62 -0.74 2.28 3.38 -0.89 0.08 115.31 120.68 1tdr h LEU 28 Ca 0.07 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1tdr h LEU 28 Cb 0.87 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1tdr h LEU 28 CO 0.08 0.95 0.13 0.00 0.09 0.00 0.00 178.44 179.68 1tdr h ALA 29 N 1.08 0.96 -0.46 1.53 0.00 -1.05 -1.14 119.26 120.19 1tdr h ALA 29 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1tdr h ALA 29 Cb 0.90 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1tdr h ALA 29 CO 0.08 0.66 -0.01 2.35 0.00 0.00 0.00 179.25 182.33 1tdr h TRP 30 N 1.02 0.89 -0.15 0.00 2.91 -1.24 -2.43 115.95 116.95 1tdr h TRP 30 Ca 0.21 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 60.07 1tdr h TRP 30 Cb 0.41 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 1tdr h TRP 30 CO 0.03 0.86 0.09 0.35 -1.03 0.00 0.00 178.44 178.74 1tdr h PHE 31 N 0.66 0.20 0.31 2.65 3.57 -0.50 -2.26 116.94 121.57 1tdr h PHE 31 Ca 0.13 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1tdr h PHE 31 Cb 0.51 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1tdr h PHE 31 CO 0.04 0.17 -0.28 -0.22 -2.23 0.00 0.00 178.31 175.78 1tdr h LYS 32 N 0.18 -0.56 -0.92 1.11 3.64 -1.20 -0.68 116.57 118.13 1tdr h LYS 32 Ca 0.06 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.71 1tdr h LYS 32 Cb 0.02 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 31.84 1tdr h LYS 32 CO -0.01 -0.37 0.43 -0.09 -2.27 0.00 0.00 179.45 177.13 1tdr h ARG 33 N -0.58 0.40 0.00 1.90 2.43 -1.50 0.25 114.38 117.28 1tdr h ARG 33 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1tdr h ARG 33 Cb 0.50 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1tdr h ARG 33 CO -0.02 0.26 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.69 1tdr h ASN 34 N 0.41 0.00 0.00 -3.80 2.35 -1.22 -3.37 115.58 109.95 1tdr h ASN 34 Ca 0.58 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.29 1tdr h ASN 34 Cb 1.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 1tdr h ASN 34 CO -0.53 0.01 -1.48 0.35 -1.65 0.00 0.00 177.43 174.12 1tdr n THR 35 N -2.49 0.06 -1.70 2.81 -2.24 0.12 -4.98 114.28 105.87 1tdr n THR 35 Ca 0.05 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.14 1tdr n THR 35 Cb 0.46 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.90 3.54 -0.02 3.22 7.94 0.65 -1.42 117.00 129.01 1tdr n LEU 36 Ca -0.03 1.11 -0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1tdr n LEU 36 Cb 0.32 -1.49 -0.00 0.00 0.53 0.00 0.00 43.42 42.78 1tdr n LEU 36 CO 0.21 -0.17 -0.00 0.47 -1.11 0.00 0.00 177.39 176.79 1tdr n ASP 37 N 2.85 -3.46 -4.43 1.96 8.00 -0.32 -5.02 116.55 116.13 1tdr n ASP 37 Ca 0.13 0.01 -0.22 0.00 0.71 0.00 0.00 54.79 55.42 1tdr n ASP 37 Cb 0.32 -0.98 -0.10 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.45 1.56 0.32 -1.24 1.02 -0.51 -4.96 119.74 115.48 1tdr s LYS 38 Ca 0.00 -1.76 -0.27 0.00 0.02 0.00 0.00 55.97 53.96 1tdr s LYS 38 Cb 0.00 -1.31 -0.10 0.00 -0.52 0.00 0.00 37.83 35.90 1tdr s LYS 38 CO 0.00 0.13 0.98 -1.25 -0.92 0.00 0.00 175.35 174.29 1tdr s PRO 39 N -3.66 4.56 -0.07 -1.68 0.05 -1.26 -2.73 135.00 130.22 1tdr s PRO 39 Ca 0.28 1.44 0.05 0.00 0.05 0.00 0.00 61.00 62.82 1tdr s PRO 39 Cb 0.01 -2.88 -0.01 0.00 0.05 0.00 0.00 34.50 31.68 1tdr s PRO 39 CO 0.12 0.24 -0.23 0.14 0.05 0.00 0.00 177.00 177.32 1tdr s VAL 40 N -1.50 1.93 0.03 -0.36 -7.23 0.15 -0.99 120.40 112.43 1tdr s VAL 40 Ca 0.49 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1tdr s VAL 40 Cb -0.22 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1tdr s VAL 40 CO 0.28 0.54 0.06 -0.63 -0.31 0.00 0.00 175.10 175.04 1tdr s ILE 41 N 0.04 4.54 0.26 -0.62 1.01 0.25 -1.41 121.20 125.26 1tdr s ILE 41 Ca -0.08 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.76 1tdr s ILE 41 Cb -0.15 -3.11 0.03 0.00 0.01 0.00 0.00 42.46 39.24 1tdr s ILE 41 CO 0.05 0.26 0.76 0.00 0.00 0.00 0.00 174.94 176.01 1tdr s MET 42 N -1.97 1.68 0.63 2.79 0.23 -0.85 0.59 119.30 122.40 1tdr s MET 42 Ca 0.25 -0.93 -0.01 0.00 -1.03 0.00 0.00 55.69 53.97 1tdr s MET 42 Cb -0.12 0.58 0.06 0.00 -1.53 0.00 0.00 34.83 33.82 1tdr s MET 42 CO 0.16 -0.77 0.89 0.20 -2.03 0.00 0.00 175.02 173.47 1tdr s GLY 43 N -2.92 1.78 0.25 3.16 0.00 -0.77 0.45 107.32 109.27 1tdr s GLY 43 Ca 0.11 -1.32 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 1tdr s GLY 43 CO 0.06 -0.93 1.85 -0.09 0.00 0.00 0.00 173.10 173.99 1tdr h ARG 44 N -0.25 1.14 -0.17 2.90 2.43 -1.93 -2.58 114.38 115.92 1tdr h ARG 44 Ca -0.41 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 58.58 1tdr h ARG 44 Cb 1.29 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1tdr h ARG 44 CO 0.51 0.87 0.04 0.45 -1.51 0.00 0.00 179.97 180.33 1tdr h HIS 45 N 1.13 0.29 -0.86 2.20 3.86 -1.95 -2.58 115.15 117.24 1tdr h HIS 45 Ca 0.28 -0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.54 1tdr h HIS 45 Cb 0.10 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.41 1tdr h HIS 45 CO 0.01 0.42 0.51 1.15 0.86 0.00 0.00 177.93 180.88 1tdr h THR 46 N 0.09 0.94 -0.08 2.45 2.02 -1.84 0.14 112.91 116.63 1tdr h THR 46 Ca 0.05 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1tdr h THR 46 Cb 0.27 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1tdr h THR 46 CO 0.00 0.16 0.03 -0.25 0.37 0.00 0.00 175.52 175.83 1tdr h TRP 47 N 0.86 0.06 -0.11 3.16 2.91 -1.34 0.28 115.95 121.77 1tdr h TRP 47 Ca 0.41 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.43 1tdr h TRP 47 Cb 0.34 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 1tdr h TRP 47 CO -0.05 0.03 0.06 0.93 -1.03 0.00 0.00 178.44 178.38 1tdr h GLU 48 N 0.07 0.15 -0.34 2.65 4.39 -1.05 0.22 114.58 120.68 1tdr h GLU 48 Ca 0.03 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1tdr h GLU 48 Cb 0.01 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1tdr h GLU 48 CO -0.03 0.20 0.00 0.77 -1.16 0.00 0.00 179.01 178.79 1tdr h SER 49 N 0.07 0.49 0.05 1.42 0.02 0.25 -2.93 113.55 112.92 1tdr h SER 49 Ca 0.04 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1tdr h SER 49 Cb 0.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1tdr h SER 49 CO -0.01 0.56 -0.03 0.40 -1.14 0.00 0.00 176.83 176.62 1tdr h ILE 50 N 0.50 1.25 -0.64 3.27 2.04 -0.09 -3.48 117.51 120.35 1tdr h ILE 50 Ca 0.11 -1.06 -0.16 0.00 1.00 0.00 0.00 64.86 64.75 1tdr h ILE 50 Cb 0.32 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1tdr h ILE 50 CO 0.01 0.26 -0.17 0.61 0.00 0.00 0.00 178.15 178.86 1tdr n GLY 51 N 0.18 0.66 3.54 5.37 0.00 0.75 -5.01 105.19 110.69 1tdr n GLY 51 Ca -0.08 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 1tdr n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tdr s ARG 52 N -3.27 0.82 0.35 1.61 1.04 -1.26 -5.02 118.95 113.22 1tdr s ARG 52 Ca 0.00 -0.33 -0.28 0.00 -1.04 0.00 0.00 55.73 54.08 1tdr s ARG 52 Cb 0.00 0.36 -0.11 0.00 -2.04 0.00 0.00 34.95 33.16 1tdr s ARG 52 CO 0.00 -0.36 1.41 -2.14 -0.04 0.00 0.00 175.30 174.17 1tdr s PRO 53 N -3.08 4.22 0.07 3.89 0.02 -1.26 -4.96 135.00 133.90 1tdr s PRO 53 Ca 0.06 2.41 -0.30 0.00 0.02 0.00 0.00 61.00 63.19 1tdr s PRO 53 Cb -0.01 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.44 1tdr s PRO 53 CO -0.07 -0.38 1.13 -0.51 -0.33 0.00 0.00 177.00 176.84 1tdr s LEU 54 N -1.86 4.39 0.72 -5.54 1.43 -1.26 -5.00 118.68 111.56 1tdr s LEU 54 Ca 0.52 1.95 -0.14 0.00 -1.03 0.00 0.00 54.13 55.42 1tdr s LEU 54 Cb -0.43 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.24 1tdr s LEU 54 CO 0.58 -0.37 1.14 -2.84 0.23 0.00 0.00 176.35 175.08 1tdr s PRO 55 N 0.78 2.38 0.00 1.29 0.02 -1.26 -3.14 135.00 135.06 1tdr s PRO 55 Ca 0.55 1.48 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1tdr s PRO 55 Cb -0.27 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1tdr s PRO 55 CO 0.30 -1.60 0.00 0.41 -0.33 0.00 0.00 177.00 175.78 1tdr n GLY 56 N -0.28 0.16 3.29 0.52 0.00 -1.26 -4.87 105.19 102.76 1tdr n GLY 56 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.97 1.16 -0.42 1.61 0.52 -1.19 -1.18 118.95 118.48 1tdr s ARG 57 Ca 0.00 -1.23 -0.21 0.00 -0.52 0.00 0.00 55.73 53.77 1tdr s ARG 57 Cb 0.00 -1.34 0.02 0.00 0.52 0.00 0.00 34.95 34.15 1tdr s ARG 57 CO 0.00 0.30 0.64 0.21 0.02 0.00 0.00 175.30 176.47 1tdr s LYS 58 N -2.19 3.37 -0.31 3.54 2.36 -1.11 -4.75 119.74 120.66 1tdr s LYS 58 Ca 0.09 -0.28 -0.24 0.00 -2.55 0.00 0.00 55.97 52.99 1tdr s LYS 58 Cb -0.09 -3.92 0.00 0.00 -1.05 0.00 0.00 37.83 32.78 1tdr s LYS 58 CO 0.05 -0.95 0.80 -0.80 1.55 0.00 0.00 175.35 176.01 1tdr s ASN 59 N 1.96 6.68 -0.20 1.43 0.01 -1.26 -0.68 114.94 122.87 1tdr s ASN 59 Ca 0.23 0.69 0.02 0.00 -0.71 0.00 0.00 52.86 53.08 1tdr s ASN 59 Cb -0.14 -2.41 0.03 0.00 0.41 0.00 0.00 41.25 39.14 1tdr s ASN 59 CO 0.18 -0.63 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.34 1tdr s ILE 60 N 2.99 2.10 -0.27 0.60 1.01 -0.50 -2.13 121.20 125.01 1tdr s ILE 60 Ca 0.33 -1.15 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 1tdr s ILE 60 Cb -0.14 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1tdr s ILE 60 CO 0.13 0.37 0.20 -0.63 0.00 0.00 0.00 174.94 175.01 1tdr s ILE 61 N 1.23 5.31 -0.90 2.92 -1.09 -0.64 -2.01 121.20 126.02 1tdr s ILE 61 Ca 0.01 0.21 -0.10 0.00 -2.23 0.00 0.00 60.65 58.54 1tdr s ILE 61 Cb -0.15 -3.54 0.23 0.00 -1.58 0.00 0.00 42.46 37.42 1tdr s ILE 61 CO -0.11 0.27 0.84 -0.22 -1.23 0.00 0.00 174.94 174.49 1tdr s LEU 62 N 1.61 6.36 0.51 2.97 0.20 0.17 -1.21 118.68 129.29 1tdr s LEU 62 Ca 0.08 -3.09 0.04 0.00 0.69 0.00 0.00 54.13 51.86 1tdr s LEU 62 Cb -0.15 -2.14 0.01 0.00 -0.43 0.00 0.00 46.19 43.47 1tdr s LEU 62 CO 0.09 -0.43 0.24 -0.55 -0.29 0.00 0.00 176.35 175.41 1tdr s SER 63 N 1.52 4.44 0.00 3.68 0.15 -1.24 -4.48 113.70 117.78 1tdr s SER 63 Ca 0.23 -1.34 0.05 0.00 0.70 0.00 0.00 55.95 55.58 1tdr s SER 63 Cb -0.11 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 1tdr s SER 63 CO -0.08 -0.92 0.39 -1.54 1.20 0.00 0.00 173.24 172.28 1tdr n SER 64 N -1.51 0.72 0.00 5.45 3.41 -1.26 -3.83 113.62 116.60 1tdr n SER 64 Ca -0.07 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1tdr n SER 64 Cb 0.65 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 1tdr n SER 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tdr n GLN 65 N -0.51 3.47 -2.10 4.33 1.13 -1.26 -5.06 117.38 117.39 1tdr n GLN 65 Ca 0.02 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.65 1tdr n GLN 65 Cb 0.09 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.42 1tdr n GLN 65 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1tdr s PRO 66 N 2.72 3.33 -0.50 -1.09 0.04 -1.26 -4.98 135.00 133.26 1tdr s PRO 66 Ca 0.00 1.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.94 1tdr s PRO 66 Cb 0.00 -4.17 -0.12 0.00 0.04 0.00 0.00 34.50 30.26 1tdr s PRO 66 CO 0.00 -1.86 2.35 0.41 0.04 0.00 0.00 177.00 177.94 1tdr n GLY 67 N 5.36 0.27 0.10 0.56 0.00 -1.26 -4.82 105.19 105.39 1tdr n GLY 67 Ca 0.21 0.88 -0.13 0.00 0.00 0.00 0.00 46.02 46.98 1tdr n GLY 67 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tdr h THR 68 N 7.44 1.21 -4.29 2.61 1.35 -1.98 -3.47 112.91 115.78 1tdr h THR 68 Ca -0.23 -2.91 -0.68 0.00 -0.55 0.00 0.00 66.41 62.04 1tdr h THR 68 Cb 1.30 2.71 -0.31 0.00 -1.73 0.00 0.00 68.15 70.13 1tdr h THR 68 CO 1.12 0.79 -0.88 -0.62 -0.25 0.00 0.00 175.52 175.68 1tdr s ASP 69 N -6.76 2.92 0.04 5.36 -1.08 -1.26 -5.04 116.67 110.85 1tdr s ASP 69 Ca -0.06 -0.47 0.26 0.00 -0.52 0.00 0.00 52.55 51.75 1tdr s ASP 69 Cb 0.08 -0.56 0.61 0.00 -1.46 0.00 0.00 42.92 41.58 1tdr s ASP 69 CO 0.84 0.27 1.50 -0.90 0.52 0.00 0.00 175.17 177.39 1tdr n ASP 70 N 2.72 0.48 -0.03 -0.34 5.75 -1.26 -3.76 116.55 120.11 1tdr n ASP 70 Ca -0.17 0.02 0.16 0.00 -0.01 0.00 0.00 54.79 54.79 1tdr n ASP 70 Cb 0.52 0.05 0.91 0.00 -1.03 0.00 0.00 41.12 41.57 1tdr n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tdr n ARG 71 N -1.69 1.02 -4.24 0.11 1.74 -1.26 -4.79 116.66 107.54 1tdr n ARG 71 Ca 0.05 -0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1tdr n ARG 71 Cb 0.37 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.02 1.07 -0.14 1.55 -7.23 -1.25 -4.89 120.40 107.49 1tdr s VAL 72 Ca 0.47 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 58.46 1tdr s VAL 72 Cb 0.22 -1.85 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 1tdr s VAL 72 CO 0.37 -0.75 0.31 -0.89 -0.31 0.00 0.00 175.10 173.84 1tdr s THR 73 N -3.39 5.28 -0.47 5.32 2.01 -0.91 -4.93 115.64 118.56 1tdr s THR 73 Ca 0.16 0.59 -0.03 0.00 0.31 0.00 0.00 61.69 62.73 1tdr s THR 73 Cb 0.03 -3.64 0.12 0.00 0.01 0.00 0.00 72.50 69.03 1tdr s THR 73 CO 0.00 0.41 0.27 0.26 -0.69 0.00 0.00 174.62 174.87 1tdr s TRP 74 N 0.25 3.53 0.48 4.92 0.52 -1.26 -1.62 118.94 125.76 1tdr s TRP 74 Ca 0.18 -2.52 -0.03 0.00 0.02 0.00 0.00 56.10 53.75 1tdr s TRP 74 Cb -0.13 -3.21 0.10 0.00 -1.15 0.00 0.00 33.47 29.08 1tdr s TRP 74 CO 0.05 -0.93 0.66 1.33 0.02 0.00 0.00 176.95 178.08 1tdr n VAL 75 N 4.26 0.00 -0.07 4.03 0.24 -0.35 -4.98 118.33 121.46 1tdr n VAL 75 Ca 0.01 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1tdr n VAL 75 Cb 0.40 -1.26 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 1tdr n VAL 75 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1tdr n LYS 76 N -2.28 0.36 -4.00 7.34 5.02 -1.25 -3.60 118.16 119.75 1tdr n LYS 76 Ca 0.10 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 1tdr n LYS 76 Cb 0.35 -0.03 -0.08 0.00 -0.02 0.00 0.00 35.03 35.26 1tdr n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1tdr s SER 77 N 0.00 0.09 0.24 4.39 1.04 -1.26 -4.80 113.70 113.40 1tdr s SER 77 Ca 0.00 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.42 1tdr s SER 77 Cb 0.00 0.41 0.24 0.00 0.10 0.00 0.00 66.02 66.78 1tdr s SER 77 CO 0.00 -0.87 1.89 0.58 0.98 0.00 0.00 173.24 175.82 1tdr h VAL 78 N 2.60 1.26 0.31 5.02 2.07 -1.99 0.23 116.25 125.74 1tdr h VAL 78 Ca -0.32 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1tdr h VAL 78 Cb 1.22 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1tdr h VAL 78 CO 0.50 0.27 -0.18 0.44 0.02 0.00 0.00 177.57 178.62 1tdr h ASP 79 N 1.29 -0.44 -0.90 0.57 5.19 -2.00 -1.58 116.42 118.55 1tdr h ASP 79 Ca 0.34 0.02 0.22 0.00 -0.62 0.00 0.00 57.03 56.99 1tdr h ASP 79 Cb -0.05 0.13 -0.16 0.00 0.18 0.00 0.00 39.33 39.42 1tdr h ASP 79 CO -0.06 -0.28 -0.04 -0.33 -3.12 0.00 0.00 179.24 175.41 1tdr h GLU 80 N -0.45 0.04 -0.18 3.56 3.07 -1.87 -2.08 114.58 116.68 1tdr h GLU 80 Ca -0.04 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1tdr h GLU 80 Cb 0.36 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.20 1tdr h GLU 80 CO 0.05 0.03 -0.19 0.00 -1.40 0.00 0.00 179.01 177.49 1tdr h ALA 81 N 1.88 -0.10 0.08 3.43 0.00 -0.23 -2.38 119.26 121.95 1tdr h ALA 81 Ca 0.50 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1tdr h ALA 81 Cb 0.94 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1tdr h ALA 81 CO -0.85 -0.63 -0.04 0.82 0.00 0.00 0.00 179.25 178.55 1tdr h ILE 82 N -0.22 0.00 -0.48 0.00 2.04 -0.58 -3.16 117.51 115.11 1tdr h ILE 82 Ca 0.12 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1tdr h ILE 82 Cb 0.39 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 1tdr h ILE 82 CO -0.31 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 177.65 1tdr n ALA 83 N -2.06 -0.06 0.00 1.87 0.00 -1.10 0.20 120.51 119.36 1tdr n ALA 83 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1tdr n ALA 83 Cb 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1tdr n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tdr n ALA 84 N -3.75 0.00 0.00 0.00 0.00 -0.89 0.21 120.51 116.08 1tdr n ALA 84 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1tdr n ALA 84 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1tdr n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tdr n GLY 86 N 2.82 0.95 3.38 0.00 0.00 0.58 -4.55 105.19 108.35 1tdr n GLY 86 Ca 0.00 -0.79 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 1tdr n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tdr s ASP 87 N -4.00 6.44 0.20 1.61 1.01 -1.26 -4.84 116.67 115.83 1tdr s ASP 87 Ca 0.00 -1.92 0.08 0.00 0.71 0.00 0.00 52.55 51.43 1tdr s ASP 87 Cb 0.00 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.59 1tdr s ASP 87 CO 0.00 -0.95 -0.04 0.68 0.21 0.00 0.00 175.17 175.07 1tdr s VAL 88 N 1.99 3.44 0.19 -1.27 -7.23 -1.26 -5.06 120.40 111.20 1tdr s VAL 88 Ca 0.18 -1.64 -0.07 0.00 -1.81 0.00 0.00 61.98 58.64 1tdr s VAL 88 Cb -0.16 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.04 1tdr s VAL 88 CO -0.02 -0.18 1.58 -0.65 -0.31 0.00 0.00 175.10 175.52 1tdr h PRO 89 N 2.57 0.86 -2.80 4.82 0.11 -1.95 -3.39 132.00 132.22 1tdr h PRO 89 Ca -0.46 -0.37 -0.14 0.00 0.11 0.00 0.00 66.00 65.14 1tdr h PRO 89 Cb 1.22 -0.03 -0.26 0.00 0.11 0.00 0.00 31.00 32.04 1tdr h PRO 89 CO 0.57 1.02 -0.32 -2.00 -0.21 0.00 0.00 178.00 177.06 1tdr s GLU 90 N -4.57 0.38 -0.16 1.05 2.12 -1.26 -3.17 118.70 113.09 1tdr s GLU 90 Ca -0.10 0.61 -0.01 0.00 0.36 0.00 0.00 54.97 55.83 1tdr s GLU 90 Cb 0.12 0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.57 1tdr s GLU 90 CO 0.85 -0.11 -0.10 0.42 -0.54 0.00 0.00 175.26 175.79 1tdr s ILE 91 N 0.80 3.18 -0.13 -3.70 1.01 -0.78 -4.19 121.20 117.39 1tdr s ILE 91 Ca -0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1tdr s ILE 91 Cb -0.06 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1tdr s ILE 91 CO -0.06 0.50 0.04 -0.04 0.00 0.00 0.00 174.94 175.38 1tdr s MET 92 N 0.68 3.50 -0.29 2.79 -1.94 -0.16 -0.24 119.30 123.65 1tdr s MET 92 Ca -0.05 -0.35 -0.09 0.00 -1.71 0.00 0.00 55.69 53.49 1tdr s MET 92 Cb -0.15 -3.03 -0.02 0.00 2.01 0.00 0.00 34.83 33.64 1tdr s MET 92 CO 0.02 0.50 0.13 0.08 -0.01 0.00 0.00 175.02 175.75 1tdr s VAL 93 N -0.30 4.62 -1.92 -6.03 1.01 0.26 0.86 120.40 118.91 1tdr s VAL 93 Ca 0.08 -0.26 0.21 0.00 0.00 0.00 0.00 61.98 62.01 1tdr s VAL 93 Cb -0.12 -3.28 0.56 0.00 0.00 0.00 0.00 36.38 33.54 1tdr s VAL 93 CO 0.02 0.17 1.47 2.30 0.00 0.00 0.00 175.10 179.06 1tdr n ILE 94 N 4.98 0.89 -0.22 2.22 -5.35 0.20 -1.83 119.36 120.25 1tdr n ILE 94 Ca -0.15 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 1tdr n ILE 94 Cb 0.50 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 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 1.47 -2.21 0.00 3.28 0.00 -1.26 -4.89 105.19 101.58 1tdr n GLY 95 Ca 0.22 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.01 -1.64 0.22 -0.02 0.00 -1.26 -1.85 105.19 100.63 1tdr n GLY 96 Ca 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 1tdr n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdr n GLY 97 N 3.74 -1.32 0.32 -0.02 0.00 -1.26 -0.72 105.19 105.93 1tdr n GLY 97 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 46.02 46.65 1tdr n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tdr h ARG 98 N 0.00 0.80 -0.09 1.61 2.47 -1.96 0.31 114.38 117.51 1tdr h ARG 98 Ca 0.10 -0.08 -0.21 0.00 -1.26 0.00 0.00 59.98 58.52 1tdr h ARG 98 Cb 0.23 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1tdr h ARG 98 CO -0.50 0.60 -0.81 0.28 0.56 0.00 0.00 179.97 180.10 1tdr h VAL 99 N 0.81 1.33 0.14 2.04 2.07 -1.25 -1.76 116.25 119.63 1tdr h VAL 99 Ca 0.21 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 1tdr h VAL 99 Cb 0.03 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1tdr h VAL 99 CO -0.03 0.65 -0.09 1.88 0.02 0.00 0.00 177.57 180.00 1tdr h TYR 100 N 0.39 -0.24 -0.68 1.57 0.05 -0.72 -2.31 116.97 115.04 1tdr h TYR 100 Ca -0.06 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.79 1tdr h TYR 100 Cb 1.42 0.09 -0.06 0.00 1.01 0.00 0.00 36.73 39.18 1tdr h TYR 100 CO 0.07 -0.15 0.37 0.93 -1.05 0.00 0.00 178.16 178.33 1tdr h GLU 101 N -0.23 0.64 -0.05 4.88 5.08 -0.93 -1.71 114.58 122.26 1tdr h GLU 101 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1tdr h GLU 101 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1tdr h GLU 101 CO 0.01 0.43 0.00 1.04 -1.00 0.00 0.00 179.01 179.48 1tdr n GLN 102 N -4.81 1.27 0.00 2.33 6.02 -0.67 -4.11 117.38 117.42 1tdr n GLN 102 Ca 0.09 -0.41 0.00 0.00 -0.01 0.00 0.00 57.00 56.67 1tdr n GLN 102 Cb 0.20 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1tdr n GLN 102 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1tdr n PHE 103 N -0.41 0.00 -0.10 1.08 3.72 -0.89 -4.81 117.46 116.06 1tdr n PHE 103 Ca 0.16 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.48 1tdr n PHE 103 Cb 0.17 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 1tdr n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1tdr h LEU 104 N 0.00 -1.19 -2.31 4.37 6.46 -1.47 0.11 115.31 121.28 1tdr h LEU 104 Ca 0.00 0.19 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1tdr h LEU 104 Cb 0.05 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1tdr h LEU 104 CO 0.00 -0.35 0.15 -0.65 -0.62 0.00 0.00 178.44 176.98 1tdr h PRO 105 N -0.31 0.00 0.00 5.25 0.11 -1.87 -0.12 132.00 135.06 1tdr h PRO 105 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1tdr h PRO 105 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1tdr h PRO 105 CO -0.52 0.00 -0.98 1.63 -0.21 0.00 0.00 178.00 177.93 1tdr n LYS 106 N -3.73 0.13 -2.62 1.05 5.02 -0.12 -4.95 118.16 112.94 1tdr n LYS 106 Ca 0.00 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 1tdr n LYS 106 Cb 0.26 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1tdr n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tdr s ALA 107 N -3.09 3.34 0.00 7.82 0.00 0.19 -4.43 121.76 125.59 1tdr s ALA 107 Ca 0.06 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1tdr s ALA 107 Cb 0.16 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1tdr s ALA 107 CO 0.82 -0.03 0.47 0.00 0.00 0.00 0.00 175.76 177.02 1tdr n GLN 108 N 1.95 -0.71 -3.73 0.00 10.64 -1.09 -4.85 117.38 119.60 1tdr n GLN 108 Ca 0.00 -0.47 -0.13 0.00 -1.83 0.00 0.00 57.00 54.57 1tdr n GLN 108 Cb 0.47 -0.97 -0.09 0.00 -0.86 0.00 0.00 30.24 28.78 1tdr n GLN 108 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1tdr s LYS 109 N -0.03 0.56 -0.07 2.61 2.20 -1.25 -0.69 119.74 123.06 1tdr s LYS 109 Ca 0.00 0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.97 1tdr s LYS 109 Cb 0.00 0.26 0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1tdr s LYS 109 CO 0.00 -0.10 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.31 1tdr s LEU 110 N -0.25 1.26 -0.32 5.43 1.43 -0.87 -2.66 118.68 122.70 1tdr s LEU 110 Ca -0.04 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1tdr s LEU 110 Cb -0.03 -0.66 0.05 0.00 0.03 0.00 0.00 46.19 45.58 1tdr s LEU 110 CO 0.02 -0.07 0.05 -0.31 0.23 0.00 0.00 176.35 176.27 1tdr s TYR 111 N 1.23 3.28 -0.01 0.29 1.51 -0.17 -2.42 117.35 121.07 1tdr s TYR 111 Ca -0.05 -1.77 0.05 0.00 -1.01 0.00 0.00 57.07 54.30 1tdr s TYR 111 Cb -0.14 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1tdr s TYR 111 CO -0.02 -0.79 -0.17 -0.51 -1.11 0.00 0.00 175.55 172.95 1tdr s LEU 112 N 1.29 2.63 -0.16 -1.29 1.43 0.90 -1.97 118.68 121.51 1tdr s LEU 112 Ca -0.03 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1tdr s LEU 112 Cb -0.20 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1tdr s LEU 112 CO -0.00 0.30 -0.13 -0.89 0.23 0.00 0.00 176.35 175.87 1tdr s THR 113 N -0.81 2.90 -0.29 5.49 2.01 0.18 -0.13 115.64 125.01 1tdr s THR 113 Ca 0.13 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 1tdr s THR 113 Cb -0.11 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1tdr s THR 113 CO 0.03 0.50 0.17 -1.00 -0.69 0.00 0.00 174.62 173.63 1tdr s HIS 114 N 0.81 3.19 -0.19 4.92 0.09 0.30 -1.71 115.29 122.71 1tdr s HIS 114 Ca -0.04 -0.12 -0.03 0.00 -0.00 0.00 0.00 55.06 54.86 1tdr s HIS 114 Cb -0.15 -2.37 -0.01 0.00 -0.00 0.00 0.00 32.58 30.05 1tdr s HIS 114 CO 0.00 -0.27 -0.05 0.42 -0.00 0.00 0.00 174.74 174.84 1tdr s ILE 115 N 1.71 3.44 -1.27 0.60 1.01 0.26 -0.47 121.20 126.48 1tdr s ILE 115 Ca 0.06 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1tdr s ILE 115 Cb -0.16 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1tdr s ILE 115 CO 0.09 0.45 1.82 0.47 0.00 0.00 0.00 174.94 177.78 1tdr n ASP 116 N 4.32 4.36 -3.59 3.58 8.00 -0.42 -2.98 116.55 129.82 1tdr n ASP 116 Ca -0.18 -2.85 -0.19 0.00 0.71 0.00 0.00 54.79 52.27 1tdr n ASP 116 Cb 0.51 -1.73 -0.15 0.00 -0.02 0.00 0.00 41.12 39.74 1tdr n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tdr s ALA 117 N 5.86 -0.09 -0.32 2.24 0.00 -1.26 -4.50 121.76 123.68 1tdr s ALA 117 Ca 0.57 0.28 -0.27 0.00 0.00 0.00 0.00 51.96 52.55 1tdr s ALA 117 Cb 0.04 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1tdr s ALA 117 CO 0.08 -0.92 0.95 -1.21 0.00 0.00 0.00 175.76 174.66 1tdr s GLU 118 N 2.28 4.00 0.09 0.00 8.01 -1.26 -1.61 118.70 130.20 1tdr s GLU 118 Ca 0.04 0.83 0.03 0.00 0.01 0.00 0.00 54.97 55.89 1tdr s GLU 118 Cb -0.14 -3.74 -0.03 0.00 -4.31 0.00 0.00 34.13 25.90 1tdr s GLU 118 CO -0.09 -0.83 -0.09 0.08 0.01 0.00 0.00 175.26 174.34 1tdr s VAL 119 N 3.37 0.84 -0.11 2.63 1.01 -1.26 -5.00 120.40 121.88 1tdr s VAL 119 Ca 0.40 -1.58 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1tdr s VAL 119 Cb -0.13 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1tdr s VAL 119 CO 0.15 -0.56 0.02 -1.83 0.00 0.00 0.00 175.10 172.87 1tdr s GLU 120 N -2.70 3.24 0.18 2.72 -1.05 -1.26 -4.88 118.70 114.96 1tdr s GLU 120 Ca 0.03 -0.39 -0.21 0.00 -0.15 0.00 0.00 54.97 54.25 1tdr s GLU 120 Cb -0.03 -2.90 0.05 0.00 -0.44 0.00 0.00 34.13 30.81 1tdr s GLU 120 CO -0.01 0.59 0.60 0.20 0.95 0.00 0.00 175.26 177.59 1tdr s GLY 121 N -0.57 -0.42 -0.11 -3.83 0.00 -1.26 -5.02 107.32 96.10 1tdr s GLY 121 Ca 0.10 0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.89 1tdr s GLY 121 CO 0.02 0.02 0.46 -0.55 0.00 0.00 0.00 173.10 173.05 1tdr h ASP 122 N 2.06 0.38 -3.52 1.64 3.32 -2.00 -3.47 116.42 114.83 1tdr h ASP 122 Ca -0.30 -0.86 -0.52 0.00 0.02 0.00 0.00 57.03 55.37 1tdr h ASP 122 Cb 1.29 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1tdr h ASP 122 CO 0.36 1.71 -0.04 -0.89 -1.72 0.00 0.00 179.24 178.66 1tdr s THR 123 N -2.50 4.86 0.02 0.35 2.01 -1.26 -5.08 115.64 114.03 1tdr s THR 123 Ca -0.21 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1tdr s THR 123 Cb 0.05 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1tdr s THR 123 CO 0.76 -0.16 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.49 1tdr s HIS 124 N -1.92 0.38 0.44 4.92 3.76 -1.26 -2.78 115.29 118.82 1tdr s HIS 124 Ca 0.49 -0.29 -0.26 0.00 -0.15 0.00 0.00 55.06 54.86 1tdr s HIS 124 Cb -0.11 -0.24 -0.09 0.00 1.11 0.00 0.00 32.58 33.25 1tdr s HIS 124 CO 0.22 -0.07 1.43 0.12 -0.85 0.00 0.00 174.74 175.59 1tdr s PHE 125 N -0.76 2.50 0.69 1.40 5.36 0.23 -4.87 117.98 122.52 1tdr s PHE 125 Ca -0.06 1.25 -0.17 0.00 -0.96 0.00 0.00 56.93 57.00 1tdr s PHE 125 Cb -0.06 -3.93 -0.01 0.00 -0.34 0.00 0.00 43.02 38.69 1tdr s PHE 125 CO -0.00 -2.90 0.95 -2.30 -1.46 0.00 0.00 175.22 169.50 1tdr n PRO 126 N -0.07 0.60 -2.70 10.12 -0.02 -1.26 -4.94 135.00 136.73 1tdr n PRO 126 Ca 0.04 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1tdr n PRO 126 Cb 0.41 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1tdr n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1tdr s ASP 127 N -1.53 7.19 -0.23 2.55 -1.08 -1.26 -5.04 116.67 117.28 1tdr s ASP 127 Ca 0.74 1.47 0.01 0.00 -0.52 0.00 0.00 52.55 54.24 1tdr s ASP 127 Cb -0.36 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.59 1tdr s ASP 127 CO 0.49 -0.48 -0.12 -0.72 0.52 0.00 0.00 175.17 174.86 1tdr s TYR 128 N 2.23 3.03 -0.58 -5.34 1.13 -1.26 -5.06 117.35 111.49 1tdr s TYR 128 Ca 0.47 -1.80 -0.28 0.00 -1.41 0.00 0.00 57.07 54.05 1tdr s TYR 128 Cb -0.18 -1.98 0.02 0.00 -1.10 0.00 0.00 41.96 38.73 1tdr s TYR 128 CO 0.15 -0.80 1.31 -2.00 -2.51 0.00 0.00 175.55 171.71 1tdr s GLU 129 N 1.25 3.38 0.00 -3.49 -6.30 -1.26 -4.87 118.70 107.41 1tdr s GLU 129 Ca -0.01 0.31 0.00 0.00 -2.50 0.00 0.00 54.97 52.78 1tdr s GLU 129 Cb -0.16 -4.08 0.00 0.00 0.00 0.00 0.00 34.13 29.88 1tdr s GLU 129 CO -0.07 -1.85 0.52 -2.30 0.02 0.00 0.00 175.26 171.57 1tdr n PRO 130 N 8.63 0.00 -0.06 4.30 -0.02 -1.26 0.11 135.00 146.71 1tdr n PRO 130 Ca 0.10 0.13 0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1tdr n PRO 130 Cb 0.49 -1.65 0.42 0.00 -0.02 0.00 0.00 33.50 32.74 1tdr n PRO 130 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1tdr n ASP 131 N -1.02 1.33 -0.16 2.55 8.00 -1.26 -2.73 116.55 123.27 1tdr n ASP 131 Ca 0.00 -1.63 0.04 0.00 0.71 0.00 0.00 54.79 53.90 1tdr n ASP 131 Cb 0.15 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1tdr n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1tdr n ASP 132 N 0.09 0.99 -4.05 -2.24 8.00 0.31 -4.96 116.55 114.69 1tdr n ASP 132 Ca 0.16 -0.99 -0.18 0.00 0.71 0.00 0.00 54.79 54.49 1tdr n ASP 132 Cb 0.28 0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 41.74 1tdr n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1tdr s TRP 133 N -1.15 0.84 -0.23 1.24 0.52 -1.10 -2.13 118.94 116.92 1tdr s TRP 133 Ca 0.06 -0.25 -0.07 0.00 0.02 0.00 0.00 56.10 55.86 1tdr s TRP 133 Cb 0.06 -0.52 -0.03 0.00 -1.15 0.00 0.00 33.47 31.83 1tdr s TRP 133 CO 0.19 -0.01 0.06 -2.00 0.02 0.00 0.00 176.95 175.21 1tdr s GLU 134 N -0.66 3.71 -0.02 4.98 2.12 -0.60 -4.80 118.70 123.43 1tdr s GLU 134 Ca 0.01 -0.46 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 1tdr s GLU 134 Cb -0.05 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 1tdr s GLU 134 CO 0.00 -0.09 1.48 0.45 -0.54 0.00 0.00 175.26 176.56 1tdr s SER 135 N 1.35 6.79 -0.01 -1.70 0.15 -1.26 -1.60 113.70 117.42 1tdr s SER 135 Ca 0.05 2.14 0.06 0.00 0.70 0.00 0.00 55.95 58.90 1tdr s SER 135 Cb -0.15 -2.55 -0.10 0.00 -1.71 0.00 0.00 66.02 61.51 1tdr s SER 135 CO 0.03 -0.79 0.14 0.52 1.20 0.00 0.00 173.24 174.34 1tdr n VAL 136 N 4.95 0.00 -3.66 4.45 0.31 0.22 -4.95 118.33 119.65 1tdr n VAL 136 Ca 0.15 -0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 1tdr n VAL 136 Cb 0.43 0.35 -0.08 0.00 -0.91 0.00 0.00 33.84 33.63 1tdr n VAL 136 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1tdr s PHE 137 N -2.45 -0.54 -0.27 3.52 5.36 -1.01 -4.98 117.98 117.61 1tdr s PHE 137 Ca -0.02 1.18 -0.23 0.00 -0.96 0.00 0.00 56.93 56.90 1tdr s PHE 137 Cb 0.04 0.23 0.07 0.00 -0.34 0.00 0.00 43.02 43.02 1tdr s PHE 137 CO 0.27 -0.38 0.70 0.45 -1.46 0.00 0.00 175.22 174.80 1tdr s SER 138 N -0.33 -0.78 -0.30 6.13 0.15 -1.26 -2.41 113.70 114.90 1tdr s SER 138 Ca -0.05 1.45 -0.11 0.00 0.70 0.00 0.00 55.95 57.94 1tdr s SER 138 Cb -0.03 1.43 0.17 0.00 -1.71 0.00 0.00 66.02 65.88 1tdr s SER 138 CO 0.03 -0.25 0.86 -0.70 1.20 0.00 0.00 173.24 174.39 1tdr s GLU 139 N 0.64 0.38 0.55 5.44 2.12 -0.91 -5.00 118.70 121.93 1tdr s GLU 139 Ca -0.02 0.83 -0.13 0.00 0.36 0.00 0.00 54.97 56.01 1tdr s GLU 139 Cb -0.05 0.48 -0.06 0.00 0.26 0.00 0.00 34.13 34.77 1tdr s GLU 139 CO -0.03 -0.26 0.98 0.12 -0.54 0.00 0.00 175.26 175.53 1tdr s PHE 140 N 2.74 3.54 -0.16 5.30 5.36 -1.26 -2.16 117.98 131.34 1tdr s PHE 140 Ca 0.03 1.32 -0.12 0.00 -0.96 0.00 0.00 56.93 57.19 1tdr s PHE 140 Cb -0.10 -2.71 0.05 0.00 -0.34 0.00 0.00 43.02 39.92 1tdr s PHE 140 CO -0.17 -0.50 0.40 -1.01 -1.46 0.00 0.00 175.22 172.49 1tdr s HIS 141 N -2.88 -0.51 0.48 10.12 3.76 0.26 -4.94 115.29 121.59 1tdr s HIS 141 Ca 0.56 1.16 -0.20 0.00 -0.15 0.00 0.00 55.06 56.43 1tdr s HIS 141 Cb -0.10 0.20 -0.09 0.00 1.11 0.00 0.00 32.58 33.70 1tdr s HIS 141 CO 0.43 -0.27 1.01 -0.51 -0.85 0.00 0.00 174.74 174.55 1tdr s ASP 142 N 0.74 6.47 0.89 1.40 1.01 -1.26 -1.68 116.67 124.24 1tdr s ASP 142 Ca -0.04 1.82 -0.11 0.00 0.71 0.00 0.00 52.55 54.92 1tdr s ASP 142 Cb -0.05 -2.55 0.13 0.00 1.01 0.00 0.00 42.92 41.46 1tdr s ASP 142 CO -0.05 -0.69 1.10 0.00 0.21 0.00 0.00 175.17 175.73 1tdr s ALA 143 N -2.15 1.52 0.00 5.23 0.00 -1.25 -4.76 121.76 120.35 1tdr s ALA 143 Ca 0.65 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1tdr s ALA 143 Cb -0.14 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1tdr s ALA 143 CO 0.21 -2.44 0.00 -0.40 0.00 0.00 0.00 175.76 173.13 1tdr n ASP 144 N -3.97 0.00 0.17 0.00 5.68 -0.21 -4.95 116.55 113.27 1tdr n ASP 144 Ca 0.08 -0.29 0.02 0.00 -0.50 0.00 0.00 54.79 54.11 1tdr n ASP 144 Cb 0.54 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.83 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 1.95 1.19 0.00 2.12 0.00 -2.00 -3.08 119.26 119.44 1tdr h ALA 145 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1tdr h ALA 145 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1tdr h ALA 145 CO 0.00 0.55 -1.42 1.04 0.00 0.00 0.00 179.25 179.42 1tdr n GLN 146 N -3.89 0.35 -3.74 0.00 3.00 -1.26 -4.93 117.38 106.91 1tdr n GLN 146 Ca -0.01 -0.09 -0.25 0.00 -0.01 0.00 0.00 57.00 56.64 1tdr n GLN 146 Cb 0.48 -1.50 -0.17 0.00 0.00 0.00 0.00 30.24 29.05 1tdr n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1tdr s ASN 147 N -3.63 2.19 0.43 1.08 0.01 -1.16 -4.25 114.94 109.61 1tdr s ASN 147 Ca 0.01 -0.43 0.21 0.00 -0.71 0.00 0.00 52.86 51.94 1tdr s ASN 147 Cb 0.15 -0.48 1.17 0.00 0.41 0.00 0.00 41.25 42.50 1tdr s ASN 147 CO 0.87 -0.26 1.83 0.77 -1.51 0.00 0.00 177.10 178.80 1tdr h SER 148 N 8.30 0.35 -5.71 -1.22 4.64 -1.68 -0.54 113.55 117.69 1tdr h SER 148 Ca -0.18 0.05 -0.33 0.00 -0.47 0.00 0.00 61.79 60.86 1tdr h SER 148 Cb 1.13 -0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 63.07 1tdr h SER 148 CO 0.29 0.11 -0.53 -1.00 -0.87 0.00 0.00 176.83 174.83 1tdr s HIS 149 N -5.36 1.39 0.23 4.77 3.76 -1.26 -4.85 115.29 113.96 1tdr s HIS 149 Ca -0.08 -1.48 -0.21 0.00 -0.15 0.00 0.00 55.06 53.15 1tdr s HIS 149 Cb 0.23 -0.58 -0.08 0.00 1.11 0.00 0.00 32.58 33.26 1tdr s HIS 149 CO 0.79 -0.77 0.75 -1.12 -0.85 0.00 0.00 174.74 173.54 1tdr s SER 150 N -3.25 7.10 -0.01 1.40 0.01 -1.26 -3.79 113.70 113.91 1tdr s SER 150 Ca 0.39 1.48 -0.20 0.00 1.31 0.00 0.00 55.95 58.93 1tdr s SER 150 Cb 0.04 -2.44 0.04 0.00 0.21 0.00 0.00 66.02 63.87 1tdr s SER 150 CO 0.19 0.03 0.44 -0.72 0.41 0.00 0.00 173.24 173.58 1tdr s TYR 151 N -1.52 -0.33 -0.11 2.43 1.13 -0.67 -1.30 117.35 116.97 1tdr s TYR 151 Ca 0.44 0.49 0.02 0.00 -1.41 0.00 0.00 57.07 56.61 1tdr s TYR 151 Cb -0.17 0.22 0.01 0.00 -1.10 0.00 0.00 41.96 40.92 1tdr s TYR 151 CO 0.21 -0.50 -0.18 0.00 -2.51 0.00 0.00 175.55 172.58 1tdr s PHE 153 N 0.84 3.75 -0.25 0.00 0.08 -0.92 0.11 117.98 121.59 1tdr s PHE 153 Ca -0.09 1.25 -0.20 0.00 0.12 0.00 0.00 56.93 58.02 1tdr s PHE 153 Cb -0.16 -2.56 0.07 0.00 -0.57 0.00 0.00 43.02 39.80 1tdr s PHE 153 CO 0.00 0.48 0.65 0.21 -0.10 0.00 0.00 175.22 176.46 1tdr s LYS 154 N -0.69 0.72 -0.08 0.44 2.20 0.82 -2.14 119.74 121.01 1tdr s LYS 154 Ca 0.30 1.01 0.04 0.00 -0.36 0.00 0.00 55.97 56.96 1tdr s LYS 154 Cb -0.19 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1tdr s LYS 154 CO 0.18 -0.12 -0.22 0.42 -0.36 0.00 0.00 175.35 175.26 1tdr s ILE 155 N 0.85 2.32 -0.03 5.43 1.01 -1.01 -0.07 121.20 129.70 1tdr s ILE 155 Ca -0.04 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1tdr s ILE 155 Cb -0.05 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1tdr s ILE 155 CO -0.07 0.56 -0.10 -0.76 0.00 0.00 0.00 174.94 174.57 1tdr s LEU 156 N 0.03 1.80 -0.08 2.97 1.02 -1.01 -0.61 118.68 122.79 1tdr s LEU 156 Ca -0.08 -0.21 0.01 0.00 0.02 0.00 0.00 54.13 53.86 1tdr s LEU 156 Cb -0.15 -0.62 -0.03 0.00 0.02 0.00 0.00 46.19 45.41 1tdr s LEU 156 CO 0.05 0.08 -0.10 -1.61 0.02 0.00 0.00 176.35 174.79 1tdr s GLU 157 N 0.18 2.87 -0.23 1.70 0.41 -0.63 -2.05 118.70 120.96 1tdr s GLU 157 Ca -0.03 -0.61 -0.28 0.00 -0.41 0.00 0.00 54.97 53.63 1tdr s GLU 157 Cb -0.09 -2.57 0.01 0.00 -1.78 0.00 0.00 34.13 29.70 1tdr s GLU 157 CO 0.01 0.54 0.99 0.50 -0.49 0.00 0.00 175.26 176.81 1tdr s ARG 158 N -0.48 4.25 0.00 1.61 3.52 0.14 -1.56 118.95 126.42 1tdr s ARG 158 Ca 0.07 1.27 0.23 0.00 -0.13 0.00 0.00 55.73 57.17 1tdr s ARG 158 Cb -0.12 -3.64 0.18 0.00 -1.56 0.00 0.00 34.95 29.81 1tdr s ARG 158 CO 0.02 -0.60 1.23 2.89 -0.81 0.00 0.00 175.30 178.03