#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyi s ILE 2 N 0.00 4.40 0.08 3.17 1.01 -1.26 -0.00 121.20 128.59 1dyi s ILE 2 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1dyi s ILE 2 Cb 0.00 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1dyi s ILE 2 CO 0.00 0.53 -0.17 -0.44 0.00 0.00 0.00 174.94 174.86 1dyi s SER 3 N -0.17 2.00 -0.08 3.58 0.01 0.22 -1.30 113.70 117.97 1dyi s SER 3 Ca 0.05 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.70 1dyi s SER 3 Cb -0.12 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1dyi s SER 3 CO 0.02 -0.01 -0.11 -0.76 0.41 0.00 0.00 173.24 172.79 1dyi s LEU 4 N -1.73 2.92 -0.02 2.44 1.02 -0.75 0.80 118.68 123.35 1dyi s LEU 4 Ca 0.02 -0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.04 1dyi s LEU 4 Cb -0.10 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.49 1dyi s LEU 4 CO 0.03 0.31 -0.09 -0.51 0.02 0.00 0.00 176.35 176.11 1dyi s ILE 5 N -0.49 0.76 0.10 -0.59 2.07 -1.07 -0.37 121.20 121.62 1dyi s ILE 5 Ca 0.07 -0.36 -0.26 0.00 -1.41 0.00 0.00 60.65 58.69 1dyi s ILE 5 Cb -0.12 -0.68 0.08 0.00 0.13 0.00 0.00 42.46 41.87 1dyi s ILE 5 CO 0.02 0.24 0.80 0.00 -1.91 0.00 0.00 174.94 174.08 1dyi s ALA 6 N 0.14 -1.67 -0.16 1.50 0.00 -0.80 -4.57 121.76 116.19 1dyi s ALA 6 Ca -0.02 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1dyi s ALA 6 Cb -0.08 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1dyi s ALA 6 CO 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 175.76 174.80 1dyi s ALA 7 N -3.41 2.47 -0.04 0.00 0.00 -1.26 -1.12 121.76 118.39 1dyi s ALA 7 Ca 0.06 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1dyi s ALA 7 Cb -0.02 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1dyi s ALA 7 CO -0.07 -0.11 -0.22 -0.51 0.00 0.00 0.00 175.76 174.85 1dyi s LEU 8 N 0.94 2.24 0.00 0.00 1.43 0.83 -4.76 118.68 119.36 1dyi s LEU 8 Ca -0.03 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1dyi s LEU 8 Cb -0.15 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.73 1dyi s LEU 8 CO -0.02 0.30 0.51 0.00 0.23 0.00 0.00 176.35 177.36 1dyi n ALA 9 N 2.60 0.30 -1.69 4.21 0.00 -0.40 -0.10 120.51 125.43 1dyi n ALA 9 Ca -0.17 -1.09 -0.43 0.00 0.00 0.00 0.00 53.44 51.74 1dyi n ALA 9 Cb 0.52 0.22 -0.02 0.00 0.00 0.00 0.00 19.45 20.17 1dyi n ALA 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1dyi n VAL 10 N -2.02 1.47 -1.14 0.00 0.24 -0.68 -1.06 118.33 115.14 1dyi n VAL 10 Ca 0.09 -0.37 -0.05 0.00 -2.04 0.00 0.00 64.34 61.97 1dyi n VAL 10 Cb 0.32 -1.58 -0.02 0.00 -1.47 0.00 0.00 33.84 31.09 1dyi n VAL 10 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dyi n ASP 11 N 1.48 -3.67 -1.25 -1.34 8.00 -1.26 -3.32 116.55 115.20 1dyi n ASP 11 Ca 0.08 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.56 1dyi n ASP 11 Cb 0.34 -1.59 -0.04 0.00 -0.02 0.00 0.00 41.12 39.81 1dyi n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dyi n ARG 12 N -2.75 -1.02 -2.49 -1.24 1.74 -0.22 -4.87 116.66 105.81 1dyi n ARG 12 Ca -0.05 0.89 -0.40 0.00 -0.77 0.00 0.00 57.85 57.53 1dyi n ARG 12 Cb 0.17 -5.05 -0.04 0.00 -1.02 0.00 0.00 32.46 26.52 1dyi n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dyi s VAL 13 N -2.58 3.53 0.26 1.55 1.01 -1.20 -0.86 120.40 122.11 1dyi s VAL 13 Ca 0.00 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1dyi s VAL 13 Cb 0.00 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1dyi s VAL 13 CO 0.00 0.34 0.00 0.27 0.00 0.00 0.00 175.10 175.71 1dyi s ILE 14 N -1.20 1.15 0.62 2.22 -4.36 -0.70 -1.28 121.20 117.66 1dyi s ILE 14 Ca 0.45 -2.04 -0.17 0.00 -0.26 0.00 0.00 60.65 58.63 1dyi s ILE 14 Cb -0.31 -2.47 -0.02 0.00 1.25 0.00 0.00 42.46 40.91 1dyi s ILE 14 CO 0.40 -0.24 1.14 -0.83 0.24 0.00 0.00 174.94 175.65 1dyi s GLY 15 N -3.37 2.44 -0.07 6.27 0.00 -1.26 -4.44 107.32 106.89 1dyi s GLY 15 Ca 0.31 0.76 -0.05 0.00 0.00 0.00 0.00 44.72 45.74 1dyi s GLY 15 CO 0.11 1.12 -0.11 -0.13 0.00 0.00 0.00 173.10 174.09 1dyi n MET 16 N -1.95 0.18 0.13 2.90 1.56 -1.26 -4.61 117.12 114.07 1dyi n MET 16 Ca 0.12 0.08 0.00 0.00 -0.27 0.00 0.00 57.70 57.63 1dyi n MET 16 Cb 0.51 -0.81 0.00 0.00 2.15 0.00 0.00 33.22 35.07 1dyi n MET 16 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1dyi n GLU 17 N -3.46 0.00 -2.32 2.12 2.13 -1.26 -4.91 120.64 112.93 1dyi n GLU 17 Ca -0.15 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.34 1dyi n GLU 17 Cb 0.54 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.24 1dyi n GLU 17 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1dyi s ASN 18 N -4.03 6.17 0.52 4.31 0.02 -1.26 -4.87 114.94 115.80 1dyi s ASN 18 Ca 0.00 1.82 -0.23 0.00 -1.02 0.00 0.00 52.86 53.43 1dyi s ASN 18 Cb 0.00 -2.54 -0.06 0.00 0.02 0.00 0.00 41.25 38.67 1dyi s ASN 18 CO 0.00 -0.90 1.36 0.00 0.02 0.00 0.00 177.10 177.58 1dyi s ALA 19 N -2.28 2.92 0.38 0.60 0.00 -1.26 -4.90 121.76 117.22 1dyi s ALA 19 Ca 0.64 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.69 1dyi s ALA 19 Cb -0.15 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 1dyi s ALA 19 CO 0.28 -1.30 1.14 -1.64 0.00 0.00 0.00 175.76 174.25 1dyi s MET 20 N -2.79 4.16 -1.19 0.00 1.00 -1.26 -4.93 119.30 114.29 1dyi s MET 20 Ca 0.69 1.79 -0.16 0.00 0.00 0.00 0.00 55.69 58.00 1dyi s MET 20 Cb -0.41 -2.73 -0.05 0.00 0.00 0.00 0.00 34.83 31.65 1dyi s MET 20 CO 0.49 -0.21 2.16 -0.35 0.00 0.00 0.00 175.02 177.11 1dyi n PRO 21 N 0.22 2.37 -3.57 2.03 -0.04 -1.26 -4.81 135.00 129.93 1dyi n PRO 21 Ca 0.04 -2.23 -0.10 0.00 -0.04 0.00 0.00 63.50 61.17 1dyi n PRO 21 Cb 0.47 -3.07 -0.02 0.00 -0.04 0.00 0.00 33.50 30.84 1dyi n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dyi s TRP 22 N 3.80 -0.41 -0.27 0.54 -2.14 -1.26 -5.08 118.94 114.12 1dyi s TRP 22 Ca 0.52 0.12 -0.04 0.00 2.66 0.00 0.00 56.10 59.36 1dyi s TRP 22 Cb 0.14 0.61 0.09 0.00 -3.10 0.00 0.00 33.47 31.22 1dyi s TRP 22 CO -0.01 -0.98 0.12 1.21 -2.66 0.00 0.00 176.95 174.63 1dyi s ASN 23 N -2.81 3.34 -0.52 -2.66 3.84 -1.26 -5.04 114.94 109.83 1dyi s ASN 23 Ca 0.05 -1.18 0.05 0.00 0.21 0.00 0.00 52.86 51.99 1dyi s ASN 23 Cb -0.03 -0.34 0.18 0.00 -0.55 0.00 0.00 41.25 40.51 1dyi s ASN 23 CO -0.06 -0.42 0.43 0.18 -2.79 0.00 0.00 177.10 174.44 1dyi n LEU 24 N 5.25 0.97 0.05 3.21 4.77 -1.26 -0.60 117.00 129.39 1dyi n LEU 24 Ca -0.06 -4.74 0.08 0.00 -0.03 0.00 0.00 56.01 51.26 1dyi n LEU 24 Cb 0.43 0.06 0.52 0.00 -2.33 0.00 0.00 43.42 42.10 1dyi n LEU 24 CO 0.05 1.86 1.14 -0.65 -1.33 0.00 0.00 177.39 178.46 1dyi h PRO 25 N 5.32 0.31 -0.59 3.23 0.10 -1.98 0.22 132.00 138.62 1dyi h PRO 25 Ca 0.21 -0.02 -0.04 0.00 0.10 0.00 0.00 66.00 66.25 1dyi h PRO 25 Cb 0.84 -0.07 -0.03 0.00 0.10 0.00 0.00 31.00 31.84 1dyi h PRO 25 CO 0.52 0.21 0.20 0.00 0.10 0.00 0.00 178.00 179.03 1dyi h ALA 26 N 1.80 1.25 -0.09 -0.75 0.00 -1.91 -1.68 119.26 117.89 1dyi h ALA 26 Ca 0.15 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1dyi h ALA 26 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dyi h ALA 26 CO -0.03 0.54 -0.62 0.22 0.00 0.00 0.00 179.25 179.35 1dyi h ASP 27 N 0.85 0.37 0.37 0.00 3.58 -1.42 -2.50 116.42 117.67 1dyi h ASP 27 Ca 0.20 -0.21 -0.12 0.00 0.42 0.00 0.00 57.03 57.31 1dyi h ASP 27 Cb 0.22 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1dyi h ASP 27 CO -0.01 0.90 -0.50 -0.07 -2.88 0.00 0.00 179.24 176.67 1dyi h LEU 28 N 0.24 0.17 -0.85 2.28 3.38 -0.51 -1.29 115.31 118.73 1dyi h LEU 28 Ca -0.01 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1dyi h LEU 28 Cb 1.15 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1dyi h LEU 28 CO 0.10 0.65 -0.12 0.00 0.09 0.00 0.00 178.44 179.16 1dyi h ALA 29 N 1.36 1.03 -0.35 1.53 0.00 -1.23 -0.38 119.26 121.22 1dyi h ALA 29 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1dyi h ALA 29 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dyi h ALA 29 CO 0.07 0.59 -0.13 2.35 0.00 0.00 0.00 179.25 182.13 1dyi h TRP 30 N 0.66 0.80 -0.51 0.00 2.91 -1.17 0.21 115.95 118.86 1dyi h TRP 30 Ca 0.11 -0.19 0.00 0.00 1.13 0.00 0.00 58.89 59.95 1dyi h TRP 30 Cb 0.58 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.02 1dyi h TRP 30 CO 0.03 0.89 0.33 0.35 -1.03 0.00 0.00 178.44 179.01 1dyi h PHE 31 N 0.49 0.64 0.13 2.65 3.57 -0.94 -2.31 116.94 121.17 1dyi h PHE 31 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1dyi h PHE 31 Cb 0.66 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1dyi h PHE 31 CO 0.06 0.41 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.27 1dyi h LYS 32 N 0.69 -0.16 -0.88 1.11 3.64 -0.84 -1.41 116.57 118.73 1dyi h LYS 32 Ca 0.19 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.71 1dyi h LYS 32 Cb -0.07 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 1dyi h LYS 32 CO -0.04 0.01 0.57 -0.09 -2.27 0.00 0.00 179.45 177.62 1dyi h ARG 33 N -0.30 0.68 0.00 1.90 2.43 -0.87 0.14 114.38 118.36 1dyi h ARG 33 Ca -0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1dyi h ARG 33 Cb 0.24 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1dyi h ARG 33 CO 0.03 0.45 -0.41 0.09 -1.51 0.00 0.00 179.97 178.62 1dyi n ASN 34 N -4.55 0.46 -0.00 -3.80 3.02 -0.88 -4.15 115.26 105.36 1dyi n ASN 34 Ca 0.17 0.03 0.03 0.00 -0.03 0.00 0.00 54.58 54.77 1dyi n ASN 34 Cb 0.44 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1dyi n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dyi n THR 35 N -1.69 0.00 -1.60 3.41 -2.24 -0.54 -4.98 114.28 106.64 1dyi n THR 35 Ca 0.05 -0.26 -0.45 0.00 -2.27 0.00 0.00 64.05 61.12 1dyi n THR 35 Cb 0.37 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1dyi n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dyi n LEU 36 N -1.38 1.89 -0.88 3.22 7.94 -0.07 -1.54 117.00 126.19 1dyi n LEU 36 Ca 0.00 1.17 -0.11 0.00 -1.11 0.00 0.00 56.01 55.96 1dyi n LEU 36 Cb 0.11 -1.29 -0.05 0.00 0.53 0.00 0.00 43.42 42.72 1dyi n LEU 36 CO 0.11 -1.29 -0.11 0.47 -1.11 0.00 0.00 177.39 175.45 1dyi n ASP 37 N 1.40 -4.82 -4.32 1.96 8.00 0.11 -4.99 116.55 113.89 1dyi n ASP 37 Ca 0.10 0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.71 1dyi n ASP 37 Cb 0.31 -3.33 -0.10 0.00 -0.02 0.00 0.00 41.12 37.97 1dyi n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dyi s LYS 38 N -2.84 1.25 0.37 -1.24 1.02 -0.59 -4.99 119.74 112.72 1dyi s LYS 38 Ca 0.00 -1.52 -0.18 0.00 0.02 0.00 0.00 55.97 54.28 1dyi s LYS 38 Cb 0.00 -1.02 -0.10 0.00 -0.52 0.00 0.00 37.83 36.20 1dyi s LYS 38 CO 0.00 0.17 0.84 -1.25 -0.92 0.00 0.00 175.35 174.19 1dyi s PRO 39 N -3.54 4.14 -0.02 -1.68 0.05 -1.26 -2.94 135.00 129.74 1dyi s PRO 39 Ca 0.20 0.91 0.04 0.00 0.05 0.00 0.00 61.00 62.20 1dyi s PRO 39 Cb -0.01 -2.35 -0.01 0.00 0.05 0.00 0.00 34.50 32.18 1dyi s PRO 39 CO 0.05 0.09 -0.15 0.14 0.05 0.00 0.00 177.00 177.18 1dyi s VAL 40 N -2.04 1.19 -0.13 -0.36 -7.23 0.20 -1.26 120.40 110.77 1dyi s VAL 40 Ca 0.57 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 1dyi s VAL 40 Cb -0.10 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1dyi s VAL 40 CO 0.16 0.34 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.51 1dyi s ILE 41 N -0.11 2.80 0.13 -0.62 1.01 0.29 -1.35 121.20 123.35 1dyi s ILE 41 Ca 0.01 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1dyi s ILE 41 Cb -0.08 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 1dyi s ILE 41 CO 0.01 0.53 0.09 0.00 0.00 0.00 0.00 174.94 175.56 1dyi s MET 42 N 0.38 0.94 0.71 2.79 0.23 -0.46 -0.92 119.30 122.97 1dyi s MET 42 Ca -0.12 -1.37 0.00 0.00 -1.03 0.00 0.00 55.69 53.17 1dyi s MET 42 Cb -0.16 0.26 0.12 0.00 -1.53 0.00 0.00 34.83 33.52 1dyi s MET 42 CO 0.06 -0.27 0.97 0.20 -2.03 0.00 0.00 175.02 173.95 1dyi s GLY 43 N -3.02 1.76 0.27 3.16 0.00 0.37 -0.59 107.32 109.26 1dyi s GLY 43 Ca 0.21 -1.78 -0.02 0.00 0.00 0.00 0.00 44.72 43.13 1dyi s GLY 43 CO 0.00 -1.22 1.81 -0.09 0.00 0.00 0.00 173.10 173.60 1dyi h ARG 44 N -0.46 0.86 -0.51 2.90 9.65 -1.90 -2.25 114.38 122.67 1dyi h ARG 44 Ca -0.35 -0.18 -0.12 0.00 -1.10 0.00 0.00 59.98 58.23 1dyi h ARG 44 Cb 1.27 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1dyi h ARG 44 CO 0.40 0.78 -0.14 0.45 2.80 0.00 0.00 179.97 184.26 1dyi h HIS 45 N 0.83 1.10 -0.69 2.20 3.86 -1.94 -1.83 115.15 118.68 1dyi h HIS 45 Ca 0.18 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1dyi h HIS 45 Cb 0.31 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 1dyi h HIS 45 CO 0.02 1.04 0.30 1.15 0.86 0.00 0.00 177.93 181.30 1dyi h THR 46 N 0.87 1.24 -0.37 2.45 2.02 -1.80 -0.94 112.91 116.37 1dyi h THR 46 Ca 0.13 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.65 1dyi h THR 46 Cb 0.69 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 1dyi h THR 46 CO 0.05 0.29 0.10 -0.25 0.37 0.00 0.00 175.52 176.08 1dyi h TRP 47 N 0.97 0.17 -0.61 3.16 2.91 -1.08 -0.49 115.95 120.97 1dyi h TRP 47 Ca 0.23 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.23 1dyi h TRP 47 Cb 0.17 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 28.77 1dyi h TRP 47 CO 0.01 0.05 0.19 0.93 -1.03 0.00 0.00 178.44 178.59 1dyi h GLU 48 N 0.23 0.92 -0.59 2.65 4.39 -0.90 -1.32 114.58 119.96 1dyi h GLU 48 Ca 0.17 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1dyi h GLU 48 Cb 0.18 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1dyi h GLU 48 CO -0.21 0.79 0.13 0.77 -1.16 0.00 0.00 179.01 179.34 1dyi h SER 49 N 0.89 0.90 -0.07 1.42 0.02 -0.33 -3.20 113.55 113.18 1dyi h SER 49 Ca 0.20 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1dyi h SER 49 Cb 0.26 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1dyi h SER 49 CO -0.01 0.91 -0.01 0.40 -1.14 0.00 0.00 176.83 176.98 1dyi h ILE 50 N 0.86 1.28 0.00 3.27 2.04 -0.76 -3.48 117.51 120.72 1dyi h ILE 50 Ca 0.18 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1dyi h ILE 50 Cb 0.37 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1dyi h ILE 50 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1dyi n GLY 51 N -0.17 0.80 0.00 5.37 0.00 -0.53 -4.98 105.19 105.67 1dyi n GLY 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1dyi n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dyi n ARG 52 N -2.09 0.00 -1.74 1.61 -4.01 -1.26 -5.10 116.66 104.07 1dyi n ARG 52 Ca 0.00 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.41 1dyi n ARG 52 Cb 0.00 0.00 0.03 0.00 -3.04 0.00 0.00 32.46 29.45 1dyi n ARG 52 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 1dyi n PRO 53 N -0.22 1.97 -2.64 2.89 -0.02 -1.26 -4.94 135.00 130.78 1dyi n PRO 53 Ca 0.00 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 1dyi n PRO 53 Cb 0.00 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 30.89 1dyi n PRO 53 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dyi s LEU 54 N -2.76 4.36 0.48 2.45 1.43 -1.26 -4.98 118.68 118.40 1dyi s LEU 54 Ca 0.65 1.73 -0.21 0.00 -1.03 0.00 0.00 54.13 55.27 1dyi s LEU 54 Cb -0.45 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.13 1dyi s LEU 54 CO 0.54 -0.33 1.08 -2.84 0.23 0.00 0.00 176.35 175.03 1dyi s PRO 55 N 1.14 3.74 -0.50 1.29 0.02 -1.26 -3.49 135.00 135.94 1dyi s PRO 55 Ca 0.53 1.49 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1dyi s PRO 55 Cb -0.23 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1dyi s PRO 55 CO 0.27 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 1dyi n GLY 56 N 0.02 0.71 3.04 0.52 0.00 -1.26 -4.83 105.19 103.39 1dyi n GLY 56 Ca 0.09 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1dyi n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dyi s ARG 57 N -1.87 0.49 -0.25 1.61 0.52 -1.23 0.05 118.95 118.27 1dyi s ARG 57 Ca 0.00 -0.89 -0.21 0.00 -0.52 0.00 0.00 55.73 54.11 1dyi s ARG 57 Cb 0.00 0.05 -0.02 0.00 0.52 0.00 0.00 34.95 35.51 1dyi s ARG 57 CO 0.00 -0.05 0.64 0.21 0.02 0.00 0.00 175.30 176.12 1dyi s LYS 58 N -2.48 4.12 -0.33 3.54 2.20 -1.15 -4.81 119.74 120.83 1dyi s LYS 58 Ca -0.05 0.58 -0.18 0.00 -0.36 0.00 0.00 55.97 55.96 1dyi s LYS 58 Cb -0.03 -3.65 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1dyi s LYS 58 CO -0.04 -0.42 0.50 -0.80 -0.36 0.00 0.00 175.35 174.23 1dyi s ASN 59 N 1.46 6.33 -0.19 1.43 0.02 -1.26 -0.63 114.94 122.10 1dyi s ASN 59 Ca 0.27 0.10 -0.01 0.00 -1.02 0.00 0.00 52.86 52.20 1dyi s ASN 59 Cb -0.15 -2.26 0.01 0.00 0.02 0.00 0.00 41.25 38.86 1dyi s ASN 59 CO 0.08 -0.42 -0.14 -0.63 0.02 0.00 0.00 177.10 176.01 1dyi s ILE 60 N 2.35 2.55 -0.27 0.60 1.01 -0.46 -0.12 121.20 126.85 1dyi s ILE 60 Ca 0.19 -0.78 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1dyi s ILE 60 Cb -0.16 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1dyi s ILE 60 CO 0.12 0.50 0.12 -0.63 0.00 0.00 0.00 174.94 175.05 1dyi s ILE 61 N 1.28 4.63 -0.32 2.92 -1.09 0.23 -1.36 121.20 127.49 1dyi s ILE 61 Ca 0.04 -0.17 -0.18 0.00 -2.23 0.00 0.00 60.65 58.10 1dyi s ILE 61 Cb -0.14 -3.23 -0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1dyi s ILE 61 CO -0.08 0.24 0.54 -0.22 -1.23 0.00 0.00 174.94 174.19 1dyi s LEU 62 N 1.65 4.22 -0.02 2.97 0.20 0.24 -0.10 118.68 127.84 1dyi s LEU 62 Ca 0.06 0.20 -0.29 0.00 0.69 0.00 0.00 54.13 54.79 1dyi s LEU 62 Cb -0.16 -2.65 0.09 0.00 -0.43 0.00 0.00 46.19 43.04 1dyi s LEU 62 CO 0.06 -0.44 0.79 -0.55 -0.29 0.00 0.00 176.35 175.93 1dyi s SER 63 N 1.69 -0.50 0.00 3.68 0.15 0.54 -3.93 113.70 115.34 1dyi s SER 63 Ca 0.21 0.32 0.30 0.00 0.70 0.00 0.00 55.95 57.47 1dyi s SER 63 Cb -0.15 0.45 1.48 0.00 -1.71 0.00 0.00 66.02 66.09 1dyi s SER 63 CO 0.12 -0.62 2.01 -1.54 1.20 0.00 0.00 173.24 174.41 1dyi n SER 64 N 0.32 0.23 -2.44 5.45 3.41 -1.26 -4.10 113.62 115.23 1dyi n SER 64 Ca -0.14 -0.54 -0.04 0.00 -0.26 0.00 0.00 58.87 57.90 1dyi n SER 64 Cb 0.60 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1dyi n SER 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dyi n GLN 65 N -1.05 1.18 -2.67 4.33 1.13 -1.26 -5.09 117.38 113.96 1dyi n GLN 65 Ca 0.17 -0.50 -0.41 0.00 -1.94 0.00 0.00 57.00 54.32 1dyi n GLN 65 Cb 0.23 0.02 -0.04 0.00 0.11 0.00 0.00 30.24 30.55 1dyi n GLN 65 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1dyi s PRO 66 N -2.37 4.68 -0.16 -1.09 0.02 -1.26 -4.99 135.00 129.83 1dyi s PRO 66 Ca 0.07 1.53 -0.29 0.00 0.02 0.00 0.00 61.00 62.32 1dyi s PRO 66 Cb -0.01 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1dyi s PRO 66 CO 0.04 0.19 1.76 0.20 -0.33 0.00 0.00 177.00 178.86 1dyi s GLY 67 N -0.07 1.19 0.00 0.52 0.00 -1.26 -4.83 107.32 102.87 1dyi s GLY 67 Ca 0.47 0.69 0.28 0.00 0.00 0.00 0.00 44.72 46.17 1dyi s GLY 67 CO 0.31 3.19 1.78 2.41 0.00 0.00 0.00 173.10 180.79 1dyi n THR 68 N 6.36 0.00 -3.83 0.90 -1.04 -1.26 -4.89 114.28 110.52 1dyi n THR 68 Ca 0.20 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.05 61.98 1dyi n THR 68 Cb 0.44 0.12 -0.13 0.00 -1.82 0.00 0.00 70.33 68.95 1dyi n THR 68 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1dyi s ASP 69 N -2.37 -0.13 0.06 8.00 -1.08 -1.26 -5.05 116.67 114.84 1dyi s ASP 69 Ca 0.30 0.25 0.27 0.00 -0.52 0.00 0.00 52.55 52.85 1dyi s ASP 69 Cb 0.20 0.24 0.94 0.00 -1.46 0.00 0.00 42.92 42.84 1dyi s ASP 69 CO 0.46 -0.05 1.75 -0.90 0.52 0.00 0.00 175.17 176.95 1dyi n ASP 70 N 3.06 0.33 -0.09 -0.34 5.75 -1.26 -3.74 116.55 120.27 1dyi n ASP 70 Ca -0.13 0.36 0.14 0.00 -0.01 0.00 0.00 54.79 55.14 1dyi n ASP 70 Cb 0.59 -0.38 0.57 0.00 -1.03 0.00 0.00 41.12 40.87 1dyi n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dyi n ARG 71 N -1.73 0.51 -4.31 0.11 1.74 -1.26 -4.90 116.66 106.82 1dyi n ARG 71 Ca 0.06 -0.18 -0.16 0.00 -0.77 0.00 0.00 57.85 56.80 1dyi n ARG 71 Cb 0.37 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1dyi n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dyi s VAL 72 N -2.61 0.89 -0.12 1.55 -7.23 -1.25 -4.84 120.40 106.80 1dyi s VAL 72 Ca 0.25 -2.02 -0.15 0.00 -1.81 0.00 0.00 61.98 58.25 1dyi s VAL 72 Cb 0.20 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.73 1dyi s VAL 72 CO 0.51 -0.29 0.35 -0.89 -0.31 0.00 0.00 175.10 174.47 1dyi s THR 73 N -3.52 5.24 -0.21 5.32 2.01 0.82 -4.95 115.64 120.36 1dyi s THR 73 Ca 0.29 0.69 -0.05 0.00 0.31 0.00 0.00 61.69 62.93 1dyi s THR 73 Cb 0.06 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1dyi s THR 73 CO 0.09 0.41 0.01 0.26 -0.69 0.00 0.00 174.62 174.70 1dyi s TRP 74 N 0.20 3.04 0.18 4.92 0.52 -1.26 0.78 118.94 127.32 1dyi s TRP 74 Ca 0.20 -0.49 0.10 0.00 0.02 0.00 0.00 56.10 55.93 1dyi s TRP 74 Cb -0.14 -2.11 -0.04 0.00 -1.15 0.00 0.00 33.47 30.03 1dyi s TRP 74 CO 0.07 -0.28 -0.22 0.14 0.02 0.00 0.00 176.95 176.68 1dyi s VAL 75 N 1.12 2.16 -1.30 4.03 -7.23 0.86 -4.95 120.40 115.10 1dyi s VAL 75 Ca 0.03 -1.98 0.15 0.00 -1.81 0.00 0.00 61.98 58.37 1dyi s VAL 75 Cb -0.14 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1dyi s VAL 75 CO 0.01 -0.17 0.80 2.29 -0.31 0.00 0.00 175.10 177.72 1dyi n LYS 76 N 0.31 1.79 -4.02 4.82 0.00 -1.26 -0.34 118.16 119.46 1dyi n LYS 76 Ca -0.13 -0.66 -0.09 0.00 -0.00 0.00 0.00 58.31 57.43 1dyi n LYS 76 Cb 0.56 -1.25 -0.08 0.00 -0.00 0.00 0.00 35.03 34.27 1dyi n LYS 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1dyi s SER 77 N -1.94 0.16 0.19 -5.58 1.04 -1.26 -4.72 113.70 101.59 1dyi s SER 77 Ca 0.12 -0.97 -0.09 0.00 0.48 0.00 0.00 55.95 55.49 1dyi s SER 77 Cb 0.12 0.37 0.09 0.00 0.10 0.00 0.00 66.02 66.70 1dyi s SER 77 CO 0.43 -0.81 1.69 0.58 0.98 0.00 0.00 173.24 176.10 1dyi h VAL 78 N 2.70 1.26 -0.32 5.02 2.07 -1.99 -1.31 116.25 123.69 1dyi h VAL 78 Ca -0.33 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1dyi h VAL 78 Cb 1.21 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1dyi h VAL 78 CO 0.53 0.38 0.06 0.44 0.02 0.00 0.00 177.57 179.00 1dyi h ASP 79 N 0.99 0.51 -0.86 0.57 5.19 -1.99 0.17 116.42 121.00 1dyi h ASP 79 Ca 0.20 -0.25 0.07 0.00 -0.62 0.00 0.00 57.03 56.42 1dyi h ASP 79 Cb 0.42 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.73 1dyi h ASP 79 CO 0.01 0.63 0.53 -0.33 -3.12 0.00 0.00 179.24 176.96 1dyi h GLU 80 N 0.36 0.93 -0.21 3.56 5.08 -1.93 -0.25 114.58 122.11 1dyi h GLU 80 Ca 0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1dyi h GLU 80 Cb 0.33 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1dyi h GLU 80 CO 0.00 0.61 0.13 0.00 -1.00 0.00 0.00 179.01 178.76 1dyi h ALA 81 N 1.41 0.27 -0.79 3.43 0.00 -0.85 -0.72 119.26 122.00 1dyi h ALA 81 Ca 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1dyi h ALA 81 Cb 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1dyi h ALA 81 CO -0.18 -0.22 0.42 0.82 0.00 0.00 0.00 179.25 180.09 1dyi h ILE 82 N 0.26 1.24 -0.77 0.00 2.04 0.08 -2.66 117.51 117.70 1dyi h ILE 82 Ca 0.08 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1dyi h ILE 82 Cb 0.03 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 1dyi h ILE 82 CO -0.01 0.27 0.50 0.00 0.00 0.00 0.00 178.15 178.91 1dyi h ALA 83 N 1.22 0.97 -0.54 1.87 0.00 -0.64 -1.89 119.26 120.24 1dyi h ALA 83 Ca 0.28 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.27 1dyi h ALA 83 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1dyi h ALA 83 CO -0.04 0.40 0.38 0.00 0.00 0.00 0.00 179.25 180.00 1dyi h ALA 84 N 1.27 2.42 0.00 0.00 0.00 -0.79 -1.14 119.26 121.01 1dyi h ALA 84 Ca 0.28 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1dyi h ALA 84 Cb -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1dyi h ALA 84 CO -0.06 -0.57 -0.38 0.00 0.00 0.00 0.00 179.25 178.25 1dyi n GLY 86 N -0.24 -1.72 3.34 0.00 0.00 -0.43 -4.66 105.19 101.48 1dyi n GLY 86 Ca -0.01 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.09 1dyi n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dyi s ASP 87 N -4.00 6.40 0.12 1.61 -1.08 -1.26 -4.98 116.67 113.49 1dyi s ASP 87 Ca 0.00 -2.00 0.06 0.00 -0.52 0.00 0.00 52.55 50.08 1dyi s ASP 87 Cb 0.00 -2.25 -0.04 0.00 -1.46 0.00 0.00 42.92 39.17 1dyi s ASP 87 CO 0.00 -0.85 -0.13 0.68 0.52 0.00 0.00 175.17 175.38 1dyi s VAL 88 N 1.51 1.29 0.25 1.11 -7.23 -1.26 -5.07 120.40 111.01 1dyi s VAL 88 Ca 0.12 -1.73 -0.04 0.00 -1.81 0.00 0.00 61.98 58.52 1dyi s VAL 88 Cb -0.20 -1.54 0.14 0.00 0.56 0.00 0.00 36.38 35.34 1dyi s VAL 88 CO -0.01 -0.45 1.79 1.55 -0.31 0.00 0.00 175.10 177.67 1dyi h PRO 89 N 3.47 0.95 -3.28 4.82 0.13 -1.95 -3.37 132.00 132.78 1dyi h PRO 89 Ca -0.39 -0.21 -0.21 0.00 -0.87 0.00 0.00 66.00 64.32 1dyi h PRO 89 Cb 1.20 -0.14 -0.28 0.00 0.13 0.00 0.00 31.00 31.90 1dyi h PRO 89 CO 0.52 0.85 -0.55 -2.00 -0.23 0.00 0.00 178.00 176.59 1dyi s GLU 90 N -5.25 0.16 -0.11 0.86 2.12 -1.26 -0.65 118.70 114.57 1dyi s GLU 90 Ca -0.11 0.31 -0.00 0.00 0.36 0.00 0.00 54.97 55.53 1dyi s GLU 90 Cb 0.15 -0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.50 1dyi s GLU 90 CO 0.82 -0.08 -0.09 0.42 -0.54 0.00 0.00 175.26 175.78 1dyi s ILE 91 N 0.56 3.43 -0.19 -3.70 1.01 1.00 -4.47 121.20 118.84 1dyi s ILE 91 Ca -0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 1dyi s ILE 91 Cb -0.05 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1dyi s ILE 91 CO -0.03 0.55 0.05 -0.04 0.00 0.00 0.00 174.94 175.47 1dyi s MET 92 N -0.14 3.88 -0.37 2.79 -1.94 -0.39 -0.61 119.30 122.53 1dyi s MET 92 Ca 0.01 -0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 53.48 1dyi s MET 92 Cb -0.13 -3.19 0.02 0.00 2.01 0.00 0.00 34.83 33.54 1dyi s MET 92 CO 0.03 0.20 0.21 0.08 -0.01 0.00 0.00 175.02 175.53 1dyi s VAL 93 N 0.55 4.67 -1.52 -6.03 1.01 0.24 -0.55 120.40 118.77 1dyi s VAL 93 Ca 0.02 -0.75 0.19 0.00 0.00 0.00 0.00 61.98 61.44 1dyi s VAL 93 Cb -0.13 -3.57 0.67 0.00 0.00 0.00 0.00 36.38 33.35 1dyi s VAL 93 CO 0.01 -0.19 1.56 2.30 0.00 0.00 0.00 175.10 178.79 1dyi n ILE 94 N 5.01 1.42 -0.05 2.22 -5.35 -0.09 -2.58 119.36 119.94 1dyi n ILE 94 Ca -0.12 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 1dyi n ILE 94 Cb 0.47 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 1dyi n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dyi n GLY 95 N 1.33 -3.70 0.00 3.28 0.00 -1.25 -4.94 105.19 99.91 1dyi n GLY 95 Ca 0.24 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1dyi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyi n GLY 96 N -0.04 -0.49 0.34 -0.02 0.00 -1.26 -0.48 105.19 103.24 1dyi n GLY 96 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.47 1dyi n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dyi h GLY 97 N 0.00 -0.01 1.04 -0.02 0.00 -1.91 0.18 103.07 102.34 1dyi h GLY 97 Ca 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1dyi h GLY 97 CO 0.00 -0.22 0.21 3.21 0.00 0.00 0.00 176.54 179.74 1dyi h ARG 98 N -0.13 1.09 -0.84 4.80 2.47 -1.96 -0.22 114.38 119.59 1dyi h ARG 98 Ca 0.26 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1dyi h ARG 98 Cb 0.55 -0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 1dyi h ARG 98 CO -0.72 0.94 0.55 0.28 0.56 0.00 0.00 179.97 181.58 1dyi h VAL 99 N 1.03 1.22 -0.31 2.04 2.07 -1.60 -0.49 116.25 120.21 1dyi h VAL 99 Ca 0.22 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1dyi h VAL 99 Cb 0.31 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1dyi h VAL 99 CO -0.01 0.22 -0.26 1.88 0.02 0.00 0.00 177.57 179.42 1dyi h TYR 100 N 1.15 0.70 -0.69 1.57 0.05 0.01 -2.87 116.97 116.90 1dyi h TYR 100 Ca 0.31 -0.16 0.06 0.00 0.05 0.00 0.00 58.73 58.99 1dyi h TYR 100 Cb -0.11 -0.17 -0.06 0.00 1.01 0.00 0.00 36.73 37.41 1dyi h TYR 100 CO -0.01 0.82 0.39 0.93 -1.05 0.00 0.00 178.16 179.24 1dyi h GLU 101 N 0.54 0.68 -0.15 4.88 5.08 0.47 -0.75 114.58 125.33 1dyi h GLU 101 Ca 0.07 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1dyi h GLU 101 Cb 0.73 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dyi h GLU 101 CO 0.06 0.45 -0.31 1.96 -1.00 0.00 0.00 179.01 180.17 1dyi h GLN 102 N 0.70 0.28 0.00 2.33 4.20 -1.10 -3.23 115.11 118.30 1dyi h GLN 102 Ca 0.31 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1dyi h GLN 102 Cb 0.21 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1dyi h GLN 102 CO -0.19 0.57 -1.27 1.19 -0.67 0.00 0.00 178.83 178.45 1dyi n PHE 103 N -4.11 0.06 -0.14 2.96 3.72 -1.02 -4.56 117.46 114.36 1dyi n PHE 103 Ca -0.01 0.02 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1dyi n PHE 103 Cb 0.41 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 1dyi n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1dyi h LEU 104 N 0.00 -1.25 -1.96 4.37 6.46 -1.16 -1.19 115.31 120.58 1dyi h LEU 104 Ca 0.00 0.21 0.21 0.00 -0.12 0.00 0.00 57.88 58.18 1dyi h LEU 104 Cb 0.69 0.57 -0.03 0.00 -0.73 0.00 0.00 40.66 41.16 1dyi h LEU 104 CO 0.00 -0.34 0.53 1.55 -0.62 0.00 0.00 178.44 179.56 1dyi h PRO 105 N -0.27 0.04 0.00 5.25 0.13 -1.80 0.42 132.00 135.77 1dyi h PRO 105 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1dyi h PRO 105 Cb 0.56 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1dyi h PRO 105 CO -0.58 0.03 -0.62 1.63 -0.23 0.00 0.00 178.00 178.23 1dyi n LYS 106 N -4.33 0.08 -2.47 0.86 5.02 -0.52 -4.97 118.16 111.83 1dyi n LYS 106 Ca 0.15 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 56.08 1dyi n LYS 106 Cb 0.79 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 1dyi n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dyi s ALA 107 N -3.05 3.10 -0.28 7.82 0.00 0.14 -4.62 121.76 124.87 1dyi s ALA 107 Ca 0.09 0.78 0.10 0.00 0.00 0.00 0.00 51.96 52.93 1dyi s ALA 107 Cb 0.16 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.85 1dyi s ALA 107 CO 0.73 -0.31 0.33 1.04 0.00 0.00 0.00 175.76 177.56 1dyi n GLN 108 N -0.01 2.41 -3.76 0.00 3.00 -0.42 -4.83 117.38 113.78 1dyi n GLN 108 Ca 0.05 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 1dyi n GLN 108 Cb 0.49 -1.07 -0.08 0.00 0.00 0.00 0.00 30.24 29.58 1dyi n GLN 108 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1dyi s LYS 109 N -2.22 0.76 -0.03 -1.09 2.20 -1.15 -1.50 119.74 116.71 1dyi s LYS 109 Ca 0.01 -0.42 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1dyi s LYS 109 Cb 0.07 0.33 0.02 0.00 -1.51 0.00 0.00 37.83 36.74 1dyi s LYS 109 CO 0.40 -0.24 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.60 1dyi s LEU 110 N -1.85 1.51 -0.27 5.43 1.43 -0.37 -1.81 118.68 122.75 1dyi s LEU 110 Ca -0.07 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1dyi s LEU 110 Cb -0.02 -0.41 0.05 0.00 0.03 0.00 0.00 46.19 45.83 1dyi s LEU 110 CO -0.01 -0.02 -0.06 -0.31 0.23 0.00 0.00 176.35 176.18 1dyi s TYR 111 N 0.62 3.20 0.06 0.29 1.51 0.50 -0.42 117.35 123.10 1dyi s TYR 111 Ca -0.08 -1.95 0.09 0.00 -1.01 0.00 0.00 57.07 54.12 1dyi s TYR 111 Cb -0.11 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1dyi s TYR 111 CO 0.00 -0.81 -0.26 -0.51 -1.11 0.00 0.00 175.55 172.86 1dyi s LEU 112 N 1.22 2.23 -0.28 -1.29 1.43 0.78 -1.91 118.68 120.85 1dyi s LEU 112 Ca -0.05 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1dyi s LEU 112 Cb -0.19 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.78 1dyi s LEU 112 CO -0.04 0.25 -0.03 -0.89 0.23 0.00 0.00 176.35 175.87 1dyi s THR 113 N -0.85 2.85 -0.30 5.49 2.01 -0.27 -0.81 115.64 123.75 1dyi s THR 113 Ca 0.12 -1.30 -0.19 0.00 0.31 0.00 0.00 61.69 60.63 1dyi s THR 113 Cb -0.10 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 1dyi s THR 113 CO 0.03 -0.00 0.55 -1.00 -0.69 0.00 0.00 174.62 173.51 1dyi s HIS 114 N 1.26 3.22 -0.16 4.92 0.09 0.43 -0.12 115.29 124.93 1dyi s HIS 114 Ca -0.04 0.48 -0.04 0.00 -0.00 0.00 0.00 55.06 55.45 1dyi s HIS 114 Cb -0.19 -2.87 -0.03 0.00 -0.00 0.00 0.00 32.58 29.49 1dyi s HIS 114 CO -0.03 -0.42 -0.02 0.42 -0.00 0.00 0.00 174.74 174.69 1dyi s ILE 115 N 2.43 4.06 -1.15 0.60 1.01 0.86 -0.57 121.20 128.44 1dyi s ILE 115 Ca 0.22 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 1dyi s ILE 115 Cb -0.15 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 1dyi s ILE 115 CO 0.11 0.49 2.23 0.47 0.00 0.00 0.00 174.94 178.24 1dyi n ASP 116 N 3.49 4.47 -3.91 3.58 8.00 -0.46 -3.13 116.55 128.59 1dyi n ASP 116 Ca -0.17 -2.63 -0.17 0.00 0.71 0.00 0.00 54.79 52.53 1dyi n ASP 116 Cb 0.52 -1.35 -0.15 0.00 -0.02 0.00 0.00 41.12 40.12 1dyi n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dyi s ALA 117 N 3.65 0.43 -0.35 2.24 0.00 -1.26 -4.62 121.76 121.86 1dyi s ALA 117 Ca 0.53 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 1dyi s ALA 117 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1dyi s ALA 117 CO -0.01 0.05 0.31 -1.21 0.00 0.00 0.00 175.76 174.90 1dyi s GLU 118 N 0.31 3.47 0.01 0.00 2.02 -1.26 -1.69 118.70 121.55 1dyi s GLU 118 Ca -0.03 -0.57 0.07 0.00 0.02 0.00 0.00 54.97 54.46 1dyi s GLU 118 Cb -0.07 -3.83 -0.02 0.00 0.10 0.00 0.00 34.13 30.31 1dyi s GLU 118 CO -0.00 -0.52 -0.23 0.08 0.02 0.00 0.00 175.26 174.60 1dyi s VAL 119 N 1.88 1.80 0.00 2.63 1.01 -1.26 -5.04 120.40 121.43 1dyi s VAL 119 Ca 0.09 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1dyi s VAL 119 Cb -0.17 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1dyi s VAL 119 CO 0.11 0.41 0.93 -1.61 0.00 0.00 0.00 175.10 174.95 1dyi s GLU 120 N -0.79 4.55 0.13 2.72 2.02 -1.26 -4.95 118.70 121.13 1dyi s GLU 120 Ca 0.09 1.34 -0.20 0.00 0.02 0.00 0.00 54.97 56.21 1dyi s GLU 120 Cb -0.09 -3.45 0.06 0.00 0.10 0.00 0.00 34.13 30.75 1dyi s GLU 120 CO 0.00 -0.00 0.52 0.20 0.02 0.00 0.00 175.26 176.00 1dyi s GLY 121 N 0.86 -0.47 -0.14 -1.39 0.00 -1.26 -5.04 107.32 99.88 1dyi s GLY 121 Ca 0.49 0.31 -0.23 0.00 0.00 0.00 0.00 44.72 45.30 1dyi s GLY 121 CO 0.27 0.01 0.57 -0.55 0.00 0.00 0.00 173.10 173.40 1dyi h ASP 122 N 2.23 0.16 -3.58 1.64 3.32 -1.96 -3.48 116.42 114.76 1dyi h ASP 122 Ca -0.34 -0.82 -0.52 0.00 0.02 0.00 0.00 57.03 55.38 1dyi h ASP 122 Cb 1.28 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1dyi h ASP 122 CO 0.42 1.35 0.04 -0.89 -1.72 0.00 0.00 179.24 178.44 1dyi s THR 123 N -2.35 4.70 0.12 0.35 2.01 -1.26 -5.04 115.64 114.17 1dyi s THR 123 Ca -0.21 0.97 0.05 0.00 0.31 0.00 0.00 61.69 62.81 1dyi s THR 123 Cb 0.02 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1dyi s THR 123 CO 0.70 0.02 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.54 1dyi s HIS 124 N -1.74 1.23 0.41 4.92 3.76 -1.26 -1.73 115.29 120.89 1dyi s HIS 124 Ca 0.47 -0.66 -0.25 0.00 -0.15 0.00 0.00 55.06 54.47 1dyi s HIS 124 Cb -0.13 -0.65 -0.08 0.00 1.11 0.00 0.00 32.58 32.83 1dyi s HIS 124 CO 0.19 0.07 1.18 0.12 -0.85 0.00 0.00 174.74 175.45 1dyi s PHE 125 N -2.66 3.01 0.54 1.40 5.36 -0.04 -4.84 117.98 120.75 1dyi s PHE 125 Ca 0.10 1.54 -0.19 0.00 -0.96 0.00 0.00 56.93 57.43 1dyi s PHE 125 Cb -0.02 -3.41 -0.10 0.00 -0.34 0.00 0.00 43.02 39.16 1dyi s PHE 125 CO 0.01 -1.40 0.50 -2.30 -1.46 0.00 0.00 175.22 170.57 1dyi n PRO 126 N -0.04 0.51 -2.25 10.12 -0.01 -1.26 -4.88 135.00 137.19 1dyi n PRO 126 Ca 0.05 0.20 -0.42 0.00 -0.01 0.00 0.00 63.50 63.31 1dyi n PRO 126 Cb 0.47 -1.64 -0.03 0.00 -0.01 0.00 0.00 33.50 32.30 1dyi n PRO 126 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1dyi s ASP 127 N -1.11 6.85 -0.12 2.55 -1.08 -1.26 -5.00 116.67 117.50 1dyi s ASP 127 Ca 0.67 1.98 0.03 0.00 -0.52 0.00 0.00 52.55 54.72 1dyi s ASP 127 Cb -0.47 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.44 1dyi s ASP 127 CO 0.56 -0.78 -0.23 -0.72 0.52 0.00 0.00 175.17 174.52 1dyi s TYR 128 N 3.22 2.61 -0.76 -5.34 1.13 -1.26 -5.09 117.35 111.86 1dyi s TYR 128 Ca 0.63 -1.14 -0.21 0.00 -1.41 0.00 0.00 57.07 54.94 1dyi s TYR 128 Cb -0.28 -1.75 0.10 0.00 -1.10 0.00 0.00 41.96 38.92 1dyi s TYR 128 CO 0.23 -0.48 1.00 -2.00 -2.51 0.00 0.00 175.55 171.78 1dyi s GLU 129 N 0.52 3.29 0.56 -3.49 2.56 -1.26 -4.98 118.70 115.90 1dyi s GLU 129 Ca -0.14 -1.25 0.45 0.00 0.00 0.00 0.00 54.97 54.03 1dyi s GLU 129 Cb -0.17 -4.50 1.63 0.00 2.00 0.00 0.00 34.13 33.09 1dyi s GLU 129 CO 0.05 -1.77 1.63 -1.35 -0.56 0.00 0.00 175.26 173.26 1dyi h PRO 130 N 9.25 0.00 0.00 4.30 0.11 -1.99 0.53 132.00 144.20 1dyi h PRO 130 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1dyi h PRO 130 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dyi h PRO 130 CO 1.15 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.69 1dyi n ASP 131 N -3.96 0.26 -0.12 -2.05 10.43 -1.26 0.32 116.55 120.16 1dyi n ASP 131 Ca 0.37 0.60 0.10 0.00 2.57 0.00 0.00 54.79 58.43 1dyi n ASP 131 Cb 1.73 -0.64 -0.07 0.00 1.84 0.00 0.00 41.12 43.98 1dyi n ASP 131 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1dyi n ASP 132 N -1.82 1.22 -4.16 -2.24 8.00 0.19 -4.92 116.55 112.82 1dyi n ASP 132 Ca 0.01 -1.09 -0.21 0.00 0.71 0.00 0.00 54.79 54.20 1dyi n ASP 132 Cb 0.08 0.84 -0.14 0.00 -0.02 0.00 0.00 41.12 41.89 1dyi n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1dyi s TRP 133 N -2.87 1.33 -0.21 1.24 0.52 0.15 -1.69 118.94 117.40 1dyi s TRP 133 Ca 0.11 -0.35 -0.07 0.00 0.02 0.00 0.00 56.10 55.82 1dyi s TRP 133 Cb 0.17 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.66 1dyi s TRP 133 CO 0.79 0.04 0.04 -2.00 0.02 0.00 0.00 176.95 175.85 1dyi s GLU 134 N -1.07 3.73 -0.38 4.98 2.12 0.39 -4.76 118.70 123.72 1dyi s GLU 134 Ca 0.03 -0.45 -0.27 0.00 0.36 0.00 0.00 54.97 54.63 1dyi s GLU 134 Cb -0.08 -3.21 0.02 0.00 0.26 0.00 0.00 34.13 31.12 1dyi s GLU 134 CO 0.01 0.01 1.02 0.45 -0.54 0.00 0.00 175.26 176.21 1dyi s SER 135 N 1.05 6.74 0.00 -1.70 0.15 -1.26 -0.36 113.70 118.31 1dyi s SER 135 Ca 0.03 0.68 0.16 0.00 0.70 0.00 0.00 55.95 57.52 1dyi s SER 135 Cb -0.14 -2.51 0.15 0.00 -1.71 0.00 0.00 66.02 61.81 1dyi s SER 135 CO 0.03 -0.95 1.02 1.33 1.20 0.00 0.00 173.24 175.86 1dyi n VAL 136 N 6.14 0.08 -3.64 4.45 0.24 -0.53 -4.99 118.33 120.08 1dyi n VAL 136 Ca 0.10 -0.54 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 1dyi n VAL 136 Cb 0.48 1.26 -0.07 0.00 -1.47 0.00 0.00 33.84 34.04 1dyi n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dyi s PHE 137 N -1.28 -0.65 -0.23 6.34 5.36 -1.21 -4.94 117.98 121.37 1dyi s PHE 137 Ca 0.19 1.47 -0.12 0.00 -0.96 0.00 0.00 56.93 57.52 1dyi s PHE 137 Cb 0.13 0.38 0.08 0.00 -0.34 0.00 0.00 43.02 43.26 1dyi s PHE 137 CO 0.20 -0.32 0.55 0.45 -1.46 0.00 0.00 175.22 174.64 1dyi s SER 138 N 0.66 -0.73 -0.13 6.13 0.15 -1.26 -1.53 113.70 117.00 1dyi s SER 138 Ca -0.02 1.22 -0.04 0.00 0.70 0.00 0.00 55.95 57.81 1dyi s SER 138 Cb -0.05 1.19 0.06 0.00 -1.71 0.00 0.00 66.02 65.51 1dyi s SER 138 CO -0.08 -0.22 0.21 -0.70 1.20 0.00 0.00 173.24 173.65 1dyi s GLU 139 N 1.70 0.11 0.16 5.44 2.12 0.68 -4.98 118.70 123.92 1dyi s GLU 139 Ca -0.09 0.56 -0.09 0.00 0.36 0.00 0.00 54.97 55.72 1dyi s GLU 139 Cb -0.07 -0.37 -0.06 0.00 0.26 0.00 0.00 34.13 33.88 1dyi s GLU 139 CO -0.16 -0.37 0.46 0.12 -0.54 0.00 0.00 175.26 174.77 1dyi s PHE 140 N 2.35 3.49 -0.03 5.30 2.19 -1.26 -1.16 117.98 128.86 1dyi s PHE 140 Ca 0.03 0.77 -0.02 0.00 0.33 0.00 0.00 56.93 58.04 1dyi s PHE 140 Cb -0.13 -2.17 0.01 0.00 -1.31 0.00 0.00 43.02 39.43 1dyi s PHE 140 CO -0.08 0.40 0.07 -1.01 1.83 0.00 0.00 175.22 176.42 1dyi s HIS 141 N -1.63 -0.06 0.72 10.12 3.76 0.13 -4.98 115.29 123.34 1dyi s HIS 141 Ca 0.41 0.20 -0.11 0.00 -0.15 0.00 0.00 55.06 55.41 1dyi s HIS 141 Cb -0.12 -0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.55 1dyi s HIS 141 CO 0.21 -0.06 1.08 -0.51 -0.85 0.00 0.00 174.74 174.61 1dyi s ASP 142 N 0.39 5.27 0.70 1.40 1.01 -1.26 -0.83 116.67 123.36 1dyi s ASP 142 Ca -0.03 1.30 -0.11 0.00 0.71 0.00 0.00 52.55 54.42 1dyi s ASP 142 Cb -0.04 -2.12 0.01 0.00 1.01 0.00 0.00 42.92 41.77 1dyi s ASP 142 CO -0.01 -1.47 1.06 0.00 0.21 0.00 0.00 175.17 174.96 1dyi s ALA 143 N -3.23 2.64 0.00 5.23 0.00 -1.26 -4.70 121.76 120.45 1dyi s ALA 143 Ca 0.58 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1dyi s ALA 143 Cb -0.12 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1dyi s ALA 143 CO 0.53 -1.27 0.00 -0.40 0.00 0.00 0.00 175.76 174.63 1dyi n ASP 144 N -3.15 0.00 0.31 0.00 5.68 -0.40 -4.95 116.55 114.04 1dyi n ASP 144 Ca 0.08 -0.68 0.20 0.00 -0.50 0.00 0.00 54.79 53.89 1dyi n ASP 144 Cb 0.53 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.51 1dyi n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dyi h ALA 145 N 1.71 1.00 0.00 2.12 0.00 -2.01 -3.02 119.26 119.06 1dyi h ALA 145 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1dyi h ALA 145 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dyi h ALA 145 CO 0.00 0.00 -1.75 1.04 0.00 0.00 0.00 179.25 178.54 1dyi n GLN 146 N -3.06 1.36 -3.81 0.00 3.00 -1.26 -4.94 117.38 108.67 1dyi n GLN 146 Ca -0.02 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.56 1dyi n GLN 146 Cb 0.16 -1.31 -0.13 0.00 0.00 0.00 0.00 30.24 28.96 1dyi n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1dyi s ASN 147 N -4.12 4.87 0.57 1.08 0.01 -1.14 -4.46 114.94 111.75 1dyi s ASN 147 Ca -0.06 -0.52 0.26 0.00 -0.71 0.00 0.00 52.86 51.84 1dyi s ASN 147 Cb 0.06 -1.84 1.68 0.00 0.41 0.00 0.00 41.25 41.55 1dyi s ASN 147 CO 0.52 -0.11 2.22 0.77 -1.51 0.00 0.00 177.10 178.99 1dyi h SER 148 N 8.19 0.00 -5.48 -1.22 4.64 -1.07 -1.06 113.55 117.55 1dyi h SER 148 Ca -0.36 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.78 1dyi h SER 148 Cb 1.15 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.11 1dyi h SER 148 CO 0.60 0.00 -0.45 -1.00 -0.87 0.00 0.00 176.83 175.11 1dyi s HIS 149 N -4.74 0.90 0.39 4.77 3.76 -1.26 -4.87 115.29 114.24 1dyi s HIS 149 Ca -0.05 -1.16 -0.24 0.00 -0.15 0.00 0.00 55.06 53.45 1dyi s HIS 149 Cb 0.16 -0.31 -0.09 0.00 1.11 0.00 0.00 32.58 33.45 1dyi s HIS 149 CO 0.58 -0.77 1.06 -1.12 -0.85 0.00 0.00 174.74 173.64 1dyi s SER 150 N -3.12 6.76 -0.02 1.40 0.01 -1.26 -4.00 113.70 113.48 1dyi s SER 150 Ca 0.33 2.06 -0.21 0.00 1.31 0.00 0.00 55.95 59.44 1dyi s SER 150 Cb 0.04 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.73 1dyi s SER 150 CO 0.11 -0.49 0.45 -0.72 0.41 0.00 0.00 173.24 173.01 1dyi s TYR 151 N -1.63 -0.36 -0.10 2.43 1.13 -0.01 -1.35 117.35 117.46 1dyi s TYR 151 Ca 0.57 0.57 -0.01 0.00 -1.41 0.00 0.00 57.07 56.79 1dyi s TYR 151 Cb -0.23 0.22 0.03 0.00 -1.10 0.00 0.00 41.96 40.88 1dyi s TYR 151 CO 0.28 -0.49 -0.06 0.00 -2.51 0.00 0.00 175.55 172.78 1dyi s PHE 153 N 1.75 3.91 -0.10 0.00 0.08 -0.31 -0.43 117.98 122.88 1dyi s PHE 153 Ca 0.04 1.69 -0.07 0.00 0.12 0.00 0.00 56.93 58.71 1dyi s PHE 153 Cb -0.13 -2.83 0.04 0.00 -0.57 0.00 0.00 43.02 39.53 1dyi s PHE 153 CO -0.07 0.48 0.26 -2.00 -0.10 0.00 0.00 175.22 173.79 1dyi s GLU 154 N -1.04 0.26 -0.08 0.44 2.12 0.01 -0.23 118.70 120.18 1dyi s GLU 154 Ca 0.37 0.46 0.03 0.00 0.36 0.00 0.00 54.97 56.19 1dyi s GLU 154 Cb -0.24 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.15 1dyi s GLU 154 CO 0.27 -0.10 -0.18 0.42 -0.54 0.00 0.00 175.26 175.14 1dyi s ILE 155 N 0.71 2.69 0.02 -3.70 1.01 -0.58 -0.16 121.20 121.20 1dyi s ILE 155 Ca -0.05 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.84 1dyi s ILE 155 Cb -0.06 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1dyi s ILE 155 CO -0.04 0.56 -0.19 -0.76 0.00 0.00 0.00 174.94 174.51 1dyi s LEU 156 N -0.19 2.12 -0.10 2.97 1.02 0.44 -1.45 118.68 123.49 1dyi s LEU 156 Ca -0.01 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 53.72 1dyi s LEU 156 Cb -0.13 -0.89 -0.01 0.00 0.02 0.00 0.00 46.19 45.17 1dyi s LEU 156 CO 0.03 0.16 -0.19 -1.61 0.02 0.00 0.00 176.35 174.76 1dyi s GLU 157 N -0.91 3.05 -0.08 1.70 2.02 0.51 -1.24 118.70 123.75 1dyi s GLU 157 Ca 0.06 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 53.96 1dyi s GLU 157 Cb -0.08 -2.41 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 1dyi s GLU 157 CO 0.01 0.26 1.47 0.50 0.02 0.00 0.00 175.26 177.52 1dyi s ARG 158 N 0.17 4.22 0.00 1.61 3.52 -0.56 0.15 118.95 128.06 1dyi s ARG 158 Ca -0.11 1.97 0.21 0.00 -0.13 0.00 0.00 55.73 57.68 1dyi s ARG 158 Cb -0.16 -3.82 0.17 0.00 -1.56 0.00 0.00 34.95 29.58 1dyi s ARG 158 CO 0.06 -0.74 1.18 2.89 -0.81 0.00 0.00 175.30 177.88