#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1drb s ILE 2 N 0.00 4.49 0.04 1.12 1.01 -1.26 -0.85 121.20 125.76 1drb s ILE 2 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1drb s ILE 2 Cb 0.00 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 1drb s ILE 2 CO 0.00 0.53 -0.15 -0.44 0.00 0.00 0.00 174.94 174.88 1drb s SER 3 N -0.16 1.73 -0.03 3.58 0.01 -0.04 -0.77 113.70 118.03 1drb s SER 3 Ca 0.06 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.85 1drb s SER 3 Cb -0.12 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 1drb s SER 3 CO 0.02 0.03 -0.05 -0.76 0.41 0.00 0.00 173.24 172.89 1drb s LEU 4 N -1.21 3.27 -0.05 2.44 1.02 -0.63 0.26 118.68 123.77 1drb s LEU 4 Ca 0.02 -0.05 0.02 0.00 0.02 0.00 0.00 54.13 54.14 1drb s LEU 4 Cb -0.08 -1.81 0.01 0.00 0.02 0.00 0.00 46.19 44.33 1drb s LEU 4 CO 0.01 0.32 -0.11 -0.51 0.02 0.00 0.00 176.35 176.08 1drb s ILE 5 N -0.94 1.00 0.12 -0.59 2.07 -0.66 -0.69 121.20 121.51 1drb s ILE 5 Ca 0.16 -0.42 -0.15 0.00 -1.41 0.00 0.00 60.65 58.82 1drb s ILE 5 Cb -0.11 -0.92 0.03 0.00 0.13 0.00 0.00 42.46 41.59 1drb s ILE 5 CO 0.05 0.32 0.37 0.00 -1.91 0.00 0.00 174.94 173.77 1drb s ALA 6 N 0.56 -0.83 -0.19 1.50 0.00 -0.81 -4.49 121.76 117.50 1drb s ALA 6 Ca -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1drb s ALA 6 Cb -0.14 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.65 1drb s ALA 6 CO 0.02 -0.62 -0.19 0.00 0.00 0.00 0.00 175.76 174.98 1drb s ALA 7 N -3.76 2.37 -0.08 0.00 0.00 -1.26 -1.45 121.76 117.59 1drb s ALA 7 Ca 0.03 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1drb s ALA 7 Cb 0.02 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 1drb s ALA 7 CO -0.11 -0.46 -0.09 -0.51 0.00 0.00 0.00 175.76 174.59 1drb s LEU 8 N 1.27 3.03 0.00 0.00 1.43 0.37 -4.71 118.68 120.06 1drb s LEU 8 Ca 0.03 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1drb s LEU 8 Cb -0.14 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1drb s LEU 8 CO -0.12 0.33 0.11 0.00 0.23 0.00 0.00 176.35 176.90 1drb n ALA 9 N 2.46 0.02 -1.75 4.21 0.00 0.70 -0.82 120.51 125.33 1drb n ALA 9 Ca -0.18 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 1drb n ALA 9 Cb 0.53 0.04 0.02 0.00 0.00 0.00 0.00 19.45 20.03 1drb n ALA 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1drb n VAL 10 N -1.54 2.70 -1.23 0.00 0.24 -0.19 -1.56 118.33 116.74 1drb n VAL 10 Ca 0.02 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.34 61.74 1drb n VAL 10 Cb 0.07 -1.81 -0.03 0.00 -1.47 0.00 0.00 33.84 30.59 1drb n VAL 10 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1drb n ASP 11 N -0.07 -4.09 -1.41 -1.34 8.00 -1.26 -3.06 116.55 113.31 1drb n ASP 11 Ca 0.05 0.20 -0.15 0.00 0.71 0.00 0.00 54.79 55.60 1drb n ASP 11 Cb 0.41 -2.30 -0.04 0.00 -0.02 0.00 0.00 41.12 39.17 1drb n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1drb n ARG 12 N -2.61 -1.14 -2.19 -1.24 1.74 -0.60 -4.86 116.66 105.75 1drb n ARG 12 Ca -0.08 0.93 -0.41 0.00 -0.77 0.00 0.00 57.85 57.52 1drb n ARG 12 Cb 0.28 -5.16 -0.03 0.00 -1.02 0.00 0.00 32.46 26.53 1drb n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1drb s VAL 13 N -2.65 3.02 0.25 1.55 1.01 -1.17 -0.52 120.40 121.89 1drb s VAL 13 Ca 0.00 0.92 0.05 0.00 0.00 0.00 0.00 61.98 62.94 1drb s VAL 13 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1drb s VAL 13 CO 0.00 0.18 -0.02 0.27 0.00 0.00 0.00 175.10 175.52 1drb s ILE 14 N -0.48 1.25 0.62 2.22 -4.36 -0.81 -0.22 121.20 119.42 1drb s ILE 14 Ca 0.53 -2.06 -0.18 0.00 -0.26 0.00 0.00 60.65 58.67 1drb s ILE 14 Cb -0.38 -2.38 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 1drb s ILE 14 CO 0.44 -0.32 1.21 -0.83 0.24 0.00 0.00 174.94 175.68 1drb s GLY 15 N -3.35 2.68 0.00 6.27 0.00 -1.26 -4.54 107.32 107.12 1drb s GLY 15 Ca 0.29 0.99 -0.04 0.00 0.00 0.00 0.00 44.72 45.96 1drb s GLY 15 CO 0.10 1.38 -0.09 -0.13 0.00 0.00 0.00 173.10 174.37 1drb n MET 16 N -1.77 0.13 0.14 2.90 1.56 -1.26 -4.61 117.12 114.20 1drb n MET 16 Ca 0.14 0.05 0.00 0.00 -0.27 0.00 0.00 57.70 57.62 1drb n MET 16 Cb 0.50 -0.73 0.00 0.00 2.15 0.00 0.00 33.22 35.14 1drb n MET 16 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1drb n GLU 17 N -3.61 0.00 -2.01 2.12 2.13 -1.26 -4.86 120.64 113.15 1drb n GLU 17 Ca -0.06 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.43 1drb n GLU 17 Cb 0.26 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.99 1drb n GLU 17 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1drb s ASN 18 N -4.45 5.62 0.59 4.31 0.02 -1.26 -4.86 114.94 114.92 1drb s ASN 18 Ca 0.00 1.90 -0.19 0.00 -1.02 0.00 0.00 52.86 53.54 1drb s ASN 18 Cb 0.00 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.70 1drb s ASN 18 CO 0.00 -1.28 1.27 0.00 0.02 0.00 0.00 177.10 177.11 1drb s ALA 19 N -2.35 2.58 0.36 0.60 0.00 -1.26 -4.93 121.76 116.76 1drb s ALA 19 Ca 0.65 1.15 -0.25 0.00 0.00 0.00 0.00 51.96 53.52 1drb s ALA 19 Cb -0.18 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 1drb s ALA 19 CO 0.37 -1.33 0.97 -1.64 0.00 0.00 0.00 175.76 174.13 1drb s MET 20 N -3.21 4.41 -1.29 0.00 1.00 -1.26 -4.95 119.30 114.00 1drb s MET 20 Ca 0.77 1.34 -0.16 0.00 0.00 0.00 0.00 55.69 57.64 1drb s MET 20 Cb -0.35 -2.62 -0.00 0.00 0.00 0.00 0.00 34.83 31.86 1drb s MET 20 CO 0.39 0.11 2.12 -0.35 0.00 0.00 0.00 175.02 177.29 1drb n PRO 21 N 0.17 2.55 -3.45 2.03 -0.04 -1.26 -4.85 135.00 130.15 1drb n PRO 21 Ca 0.04 -2.48 -0.12 0.00 -0.04 0.00 0.00 63.50 60.90 1drb n PRO 21 Cb 0.51 -3.23 -0.02 0.00 -0.04 0.00 0.00 33.50 30.72 1drb n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1drb s TRP 22 N 3.84 -0.51 -0.29 0.54 -2.14 -1.26 -5.09 118.94 114.02 1drb s TRP 22 Ca 0.50 0.29 -0.02 0.00 2.66 0.00 0.00 56.10 59.53 1drb s TRP 22 Cb 0.13 0.57 0.10 0.00 -3.10 0.00 0.00 33.47 31.17 1drb s TRP 22 CO -0.03 -0.88 0.10 1.21 -2.66 0.00 0.00 176.95 174.70 1drb s ASN 23 N -2.76 3.75 -0.50 -2.66 2.47 -1.26 -5.03 114.94 108.95 1drb s ASN 23 Ca 0.02 -1.44 0.05 0.00 0.42 0.00 0.00 52.86 51.91 1drb s ASN 23 Cb -0.01 -0.68 0.20 0.00 -1.45 0.00 0.00 41.25 39.31 1drb s ASN 23 CO -0.12 -0.41 0.47 0.18 -3.72 0.00 0.00 177.10 173.50 1drb n LEU 24 N 4.99 0.95 -0.10 3.21 4.77 -1.26 -1.34 117.00 128.23 1drb n LEU 24 Ca -0.04 -4.76 0.06 0.00 -0.03 0.00 0.00 56.01 51.24 1drb n LEU 24 Cb 0.43 0.14 0.41 0.00 -2.33 0.00 0.00 43.42 42.07 1drb n LEU 24 CO 0.09 1.92 1.19 1.55 -1.33 0.00 0.00 177.39 180.81 1drb h PRO 25 N 4.98 0.60 -0.22 3.23 0.13 -1.98 0.21 132.00 138.96 1drb h PRO 25 Ca 0.19 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.22 1drb h PRO 25 Cb 0.84 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1drb h PRO 25 CO 0.53 0.40 -0.13 0.00 -0.23 0.00 0.00 178.00 178.56 1drb h ALA 26 N 1.67 1.37 -0.24 -0.56 0.00 -1.92 -1.80 119.26 117.79 1drb h ALA 26 Ca 0.24 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1drb h ALA 26 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1drb h ALA 26 CO -0.07 0.43 -0.48 0.00 0.00 0.00 0.00 179.25 179.13 1drb h LEU 28 N 0.47 0.15 -0.58 0.00 3.38 -1.04 -1.76 115.31 115.93 1drb h LEU 28 Ca 0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1drb h LEU 28 Cb 1.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1drb h LEU 28 CO 0.11 0.30 0.08 0.00 0.09 0.00 0.00 178.44 179.02 1drb h ALA 29 N 1.72 0.77 -0.58 1.53 0.00 -1.26 0.17 119.26 121.61 1drb h ALA 29 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1drb h ALA 29 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1drb h ALA 29 CO 0.02 0.54 0.32 2.35 0.00 0.00 0.00 179.25 182.48 1drb h TRP 30 N 0.87 0.80 -0.54 0.00 2.91 -1.19 0.48 115.95 119.27 1drb h TRP 30 Ca 0.17 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.17 1drb h TRP 30 Cb 0.44 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 28.81 1drb h TRP 30 CO 0.03 0.57 0.31 0.35 -1.03 0.00 0.00 178.44 178.67 1drb h PHE 31 N 0.79 0.72 -0.11 2.65 3.57 -0.95 -1.96 116.94 121.66 1drb h PHE 31 Ca 0.21 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1drb h PHE 31 Cb 0.04 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1drb h PHE 31 CO -0.01 0.52 0.05 -0.22 -2.23 0.00 0.00 178.31 176.41 1drb h LYS 32 N 0.72 0.17 -0.93 1.11 3.64 -0.21 -2.11 116.57 118.96 1drb h LYS 32 Ca 0.19 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 1drb h LYS 32 Cb 0.02 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1drb h LYS 32 CO -0.03 0.27 0.58 -0.09 -2.27 0.00 0.00 179.45 177.90 1drb h ARG 33 N 0.03 0.95 0.00 1.90 2.43 -0.74 -0.67 114.38 118.28 1drb h ARG 33 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1drb h ARG 33 Cb 0.16 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1drb h ARG 33 CO -0.00 0.63 -0.02 0.09 -1.51 0.00 0.00 179.97 179.15 1drb n ASN 34 N -4.62 0.76 -0.00 -3.80 3.02 -0.75 -4.15 115.26 105.71 1drb n ASN 34 Ca 0.15 0.55 0.03 0.00 -0.03 0.00 0.00 54.58 55.28 1drb n ASN 34 Cb 0.26 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1drb n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1drb n THR 35 N -2.21 0.00 -1.75 3.41 -2.24 -0.81 -4.99 114.28 105.70 1drb n THR 35 Ca 0.06 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1drb n THR 35 Cb 0.42 0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1drb n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1drb n LEU 36 N -1.35 4.46 -0.66 3.22 7.94 -0.31 -2.09 117.00 128.21 1drb n LEU 36 Ca 0.00 1.21 -0.08 0.00 -1.11 0.00 0.00 56.01 56.03 1drb n LEU 36 Cb 0.11 -1.59 -0.03 0.00 0.53 0.00 0.00 43.42 42.44 1drb n LEU 36 CO 0.11 0.02 -0.08 0.47 -1.11 0.00 0.00 177.39 176.80 1drb n ASP 37 N 0.72 -3.94 -4.23 1.96 8.00 -0.12 -5.01 116.55 113.93 1drb n ASP 37 Ca 0.03 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1drb n ASP 37 Cb 0.38 -2.25 -0.10 0.00 -0.02 0.00 0.00 41.12 39.13 1drb n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1drb s LYS 38 N -2.82 1.05 0.34 -1.24 1.02 -0.89 -5.00 119.74 112.20 1drb s LYS 38 Ca 0.00 -1.48 -0.26 0.00 0.02 0.00 0.00 55.97 54.25 1drb s LYS 38 Cb 0.00 -0.35 -0.10 0.00 -0.52 0.00 0.00 37.83 36.86 1drb s LYS 38 CO 0.00 -0.06 0.99 -1.25 -0.92 0.00 0.00 175.35 174.11 1drb s PRO 39 N -3.86 4.48 -0.05 -1.68 0.04 -1.26 -2.92 135.00 129.76 1drb s PRO 39 Ca 0.20 1.42 0.06 0.00 0.04 0.00 0.00 61.00 62.71 1drb s PRO 39 Cb 0.05 -2.77 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 1drb s PRO 39 CO 0.01 0.16 -0.22 0.14 0.04 0.00 0.00 177.00 177.14 1drb s VAL 40 N -1.59 1.78 -0.10 -0.36 -7.23 -0.12 -1.46 120.40 111.32 1drb s VAL 40 Ca 0.52 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1drb s VAL 40 Cb -0.21 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 1drb s VAL 40 CO 0.26 0.50 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.75 1drb s ILE 41 N -0.14 2.67 0.14 -0.62 1.01 -0.17 -0.82 121.20 123.27 1drb s ILE 41 Ca -0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1drb s ILE 41 Cb -0.12 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1drb s ILE 41 CO 0.02 0.55 0.11 0.00 0.00 0.00 0.00 174.94 175.62 1drb s MET 42 N 0.09 0.99 0.69 2.79 0.23 -0.43 -0.57 119.30 123.10 1drb s MET 42 Ca -0.08 -1.39 0.01 0.00 -1.03 0.00 0.00 55.69 53.20 1drb s MET 42 Cb -0.15 0.27 0.12 0.00 -1.53 0.00 0.00 34.83 33.54 1drb s MET 42 CO 0.05 -0.30 0.95 0.20 -2.03 0.00 0.00 175.02 173.89 1drb s GLY 43 N -3.04 1.76 0.28 3.16 0.00 -0.08 -1.00 107.32 108.40 1drb s GLY 43 Ca 0.23 -1.77 -0.00 0.00 0.00 0.00 0.00 44.72 43.19 1drb s GLY 43 CO 0.02 -1.23 1.81 -0.09 0.00 0.00 0.00 173.10 173.61 1drb h ARG 44 N -0.39 0.73 -0.42 2.90 9.65 -1.91 -2.29 114.38 122.65 1drb h ARG 44 Ca -0.36 -0.17 -0.15 0.00 -1.10 0.00 0.00 59.98 58.20 1drb h ARG 44 Cb 1.27 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1drb h ARG 44 CO 0.41 0.72 -0.31 0.45 2.80 0.00 0.00 179.97 184.04 1drb h HIS 45 N 0.69 1.10 -0.60 2.20 3.86 -1.95 -1.64 115.15 118.82 1drb h HIS 45 Ca 0.14 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1drb h HIS 45 Cb 0.38 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 1drb h HIS 45 CO 0.02 1.12 0.26 1.15 0.86 0.00 0.00 177.93 181.34 1drb h THR 46 N 0.79 1.22 -0.71 2.45 2.02 -1.83 -1.08 112.91 115.77 1drb h THR 46 Ca 0.08 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.66 1drb h THR 46 Cb 0.89 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 1drb h THR 46 CO 0.08 0.26 0.40 -0.25 0.37 0.00 0.00 175.52 176.38 1drb h TRP 47 N 0.82 0.73 -0.37 3.16 2.91 -1.19 0.33 115.95 122.34 1drb h TRP 47 Ca 0.20 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.16 1drb h TRP 47 Cb 0.17 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 1drb h TRP 47 CO 0.01 0.34 -0.15 0.93 -1.03 0.00 0.00 178.44 178.54 1drb h GLU 48 N 0.73 0.67 -0.08 2.65 4.39 -0.77 -0.85 114.58 121.32 1drb h GLU 48 Ca 0.32 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1drb h GLU 48 Cb 0.21 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1drb h GLU 48 CO -0.19 0.79 -0.42 0.77 -1.16 0.00 0.00 179.01 178.79 1drb h SER 49 N 0.60 0.19 0.01 1.42 0.02 -0.28 -3.20 113.55 112.31 1drb h SER 49 Ca 0.10 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1drb h SER 49 Cb 0.60 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.10 1drb h SER 49 CO 0.04 0.59 -0.52 0.40 -1.14 0.00 0.00 176.83 176.20 1drb h ILE 50 N 0.15 1.47 0.00 3.27 2.04 -0.50 -3.48 117.51 120.47 1drb h ILE 50 Ca 0.01 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1drb h ILE 50 Cb 0.82 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1drb h ILE 50 CO 0.06 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1drb n GLY 51 N 1.12 1.05 3.57 5.37 0.00 -0.37 -4.98 105.19 110.95 1drb n GLY 51 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1drb n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1drb s ARG 52 N -0.23 0.81 0.28 1.61 1.70 -1.26 -5.08 118.95 116.78 1drb s ARG 52 Ca 0.00 -0.34 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 1drb s ARG 52 Cb 0.00 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.62 1drb s ARG 52 CO 0.00 -0.36 1.47 -2.14 -1.08 0.00 0.00 175.30 173.19 1drb s PRO 53 N -3.04 4.23 0.02 3.89 0.02 -1.26 -4.94 135.00 133.92 1drb s PRO 53 Ca 0.07 2.38 -0.30 0.00 0.02 0.00 0.00 61.00 63.17 1drb s PRO 53 Cb -0.01 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 1drb s PRO 53 CO -0.06 -0.46 1.21 -0.51 -0.33 0.00 0.00 177.00 176.85 1drb s LEU 54 N -0.67 4.34 0.56 -5.54 1.43 -1.26 -4.98 118.68 112.56 1drb s LEU 54 Ca 0.59 1.95 -0.20 0.00 -1.03 0.00 0.00 54.13 55.44 1drb s LEU 54 Cb -0.43 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 1drb s LEU 54 CO 0.47 -0.52 1.21 -2.84 0.23 0.00 0.00 176.35 174.90 1drb s PRO 55 N 1.56 3.14 -0.11 1.29 0.02 -1.26 -3.16 135.00 136.48 1drb s PRO 55 Ca 0.58 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1drb s PRO 55 Cb -0.28 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.20 1drb s PRO 55 CO 0.27 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 1drb n GLY 56 N 0.50 0.34 3.08 0.52 0.00 -1.26 -4.88 105.19 103.49 1drb n GLY 56 Ca 0.12 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1drb n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1drb s ARG 57 N -1.18 0.58 -0.40 1.61 0.52 -1.19 -0.94 118.95 117.95 1drb s ARG 57 Ca 0.00 -0.81 -0.25 0.00 -0.52 0.00 0.00 55.73 54.15 1drb s ARG 57 Cb 0.00 -0.34 0.02 0.00 0.52 0.00 0.00 34.95 35.15 1drb s ARG 57 CO 0.00 0.06 0.87 0.21 0.02 0.00 0.00 175.30 176.46 1drb s LYS 58 N -1.74 3.70 -0.28 3.54 2.20 -1.15 -4.81 119.74 121.20 1drb s LYS 58 Ca -0.08 0.33 -0.21 0.00 -0.36 0.00 0.00 55.97 55.65 1drb s LYS 58 Cb -0.09 -3.85 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 1drb s LYS 58 CO 0.00 -1.00 0.68 -0.80 -0.36 0.00 0.00 175.35 173.87 1drb s ASN 59 N 1.99 6.60 -0.13 1.43 0.01 -1.26 -0.95 114.94 122.62 1drb s ASN 59 Ca 0.35 0.64 0.02 0.00 -0.71 0.00 0.00 52.86 53.16 1drb s ASN 59 Cb -0.12 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.18 1drb s ASN 59 CO 0.20 -0.47 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.50 1drb s ILE 60 N 2.67 2.36 -0.24 0.60 1.01 0.00 -0.82 121.20 126.78 1drb s ILE 60 Ca 0.28 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1drb s ILE 60 Cb -0.15 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1drb s ILE 60 CO 0.10 0.54 0.02 -0.63 0.00 0.00 0.00 174.94 174.97 1drb s ILE 61 N 0.64 3.92 -0.32 2.92 -1.09 0.15 -1.31 121.20 126.10 1drb s ILE 61 Ca -0.10 -0.31 -0.18 0.00 -2.23 0.00 0.00 60.65 57.83 1drb s ILE 61 Cb -0.16 -2.81 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 1drb s ILE 61 CO 0.02 0.38 0.53 -0.22 -1.23 0.00 0.00 174.94 174.42 1drb s LEU 62 N 1.53 4.25 0.02 2.97 0.20 -0.17 -0.62 118.68 126.85 1drb s LEU 62 Ca 0.06 0.15 -0.28 0.00 0.69 0.00 0.00 54.13 54.75 1drb s LEU 62 Cb -0.15 -2.63 0.08 0.00 -0.43 0.00 0.00 46.19 43.06 1drb s LEU 62 CO 0.01 -0.44 0.70 -0.55 -0.29 0.00 0.00 176.35 175.78 1drb s SER 63 N 1.71 -0.57 0.25 3.68 0.15 -0.06 -3.94 113.70 114.91 1drb s SER 63 Ca 0.20 0.36 0.23 0.00 0.70 0.00 0.00 55.95 57.44 1drb s SER 63 Cb -0.15 0.53 0.22 0.00 -1.71 0.00 0.00 66.02 64.90 1drb s SER 63 CO 0.12 -0.72 1.30 0.28 1.20 0.00 0.00 173.24 175.43 1drb h SER 64 N 2.50 0.00 -2.96 5.45 0.02 -1.86 -3.36 113.55 113.35 1drb h SER 64 Ca -0.28 -0.04 -0.61 0.00 -0.84 0.00 0.00 61.79 60.01 1drb h SER 64 Cb 1.21 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.69 1drb h SER 64 CO 0.37 0.02 -0.54 -1.10 -1.14 0.00 0.00 176.83 174.44 1drb s GLN 65 N -3.26 3.19 0.59 3.45 -1.52 -1.26 -5.06 119.66 115.78 1drb s GLN 65 Ca 0.04 -0.59 -0.19 0.00 -1.95 0.00 0.00 55.36 52.67 1drb s GLN 65 Cb 0.09 -2.88 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 1drb s GLN 65 CO 0.73 0.57 1.18 -0.35 -0.25 0.00 0.00 175.29 177.17 1drb n PRO 66 N 0.21 1.20 -2.96 2.91 -0.04 -1.26 -5.00 135.00 130.05 1drb n PRO 66 Ca -0.07 0.46 -0.41 0.00 -0.04 0.00 0.00 63.50 63.43 1drb n PRO 66 Cb 0.52 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 1drb n PRO 66 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1drb s GLY 67 N -1.17 1.76 0.00 0.55 0.00 -1.26 -4.98 107.32 102.22 1drb s GLY 67 Ca 0.76 -0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.97 1drb s GLY 67 CO 0.46 1.70 1.25 -0.84 0.00 0.00 0.00 173.10 175.67 1drb h THR 68 N 5.45 0.91 -3.28 0.90 2.02 -2.00 -3.46 112.91 113.46 1drb h THR 68 Ca -0.24 -0.74 -0.57 0.00 0.77 0.00 0.00 66.41 65.62 1drb h THR 68 Cb 1.10 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 1drb h THR 68 CO 0.85 0.16 -0.05 -0.62 0.37 0.00 0.00 175.52 176.23 1drb s ASP 69 N -5.28 6.93 0.00 4.18 -1.08 -1.26 -5.00 116.67 115.15 1drb s ASP 69 Ca -0.14 1.11 0.27 0.00 -0.52 0.00 0.00 52.55 53.26 1drb s ASP 69 Cb 0.02 -2.34 0.89 0.00 -1.46 0.00 0.00 42.92 40.03 1drb s ASP 69 CO 0.58 0.12 1.67 -0.90 0.52 0.00 0.00 175.17 177.16 1drb n ASP 70 N 2.68 0.41 0.01 -0.34 5.75 -1.26 -3.98 116.55 119.82 1drb n ASP 70 Ca -0.08 -0.19 0.12 0.00 -0.01 0.00 0.00 54.79 54.64 1drb n ASP 70 Cb 0.51 -0.03 0.54 0.00 -1.03 0.00 0.00 41.12 41.10 1drb n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1drb n ARG 71 N -1.30 0.03 -4.37 0.11 1.74 -1.26 -4.89 116.66 106.72 1drb n ARG 71 Ca 0.09 0.08 -0.19 0.00 -0.77 0.00 0.00 57.85 57.05 1drb n ARG 71 Cb 0.32 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.13 1drb n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1drb s VAL 72 N -3.02 0.60 -0.23 1.55 -7.23 -1.26 -4.89 120.40 105.94 1drb s VAL 72 Ca 0.12 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 1drb s VAL 72 Cb 0.16 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 1drb s VAL 72 CO 0.48 0.00 0.15 -0.89 -0.31 0.00 0.00 175.10 174.52 1drb s THR 73 N -3.56 5.35 -0.23 5.32 2.01 0.00 -4.99 115.64 119.54 1drb s THR 73 Ca 0.35 0.17 -0.09 0.00 0.31 0.00 0.00 61.69 62.43 1drb s THR 73 Cb 0.06 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1drb s THR 73 CO 0.15 0.38 0.11 0.26 -0.69 0.00 0.00 174.62 174.83 1drb s TRP 74 N 0.84 3.22 0.16 4.92 0.52 -1.26 0.32 118.94 127.66 1drb s TRP 74 Ca 0.07 0.01 0.08 0.00 0.02 0.00 0.00 56.10 56.28 1drb s TRP 74 Cb -0.13 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1drb s TRP 74 CO 0.02 -0.04 -0.18 0.14 0.02 0.00 0.00 176.95 176.91 1drb s VAL 75 N 1.09 1.75 -0.69 4.03 -7.23 0.20 -4.96 120.40 114.60 1drb s VAL 75 Ca 0.06 -1.90 0.16 0.00 -1.81 0.00 0.00 61.98 58.49 1drb s VAL 75 Cb -0.14 -1.81 -0.18 0.00 0.56 0.00 0.00 36.38 34.82 1drb s VAL 75 CO 0.04 -0.33 0.64 2.29 -0.31 0.00 0.00 175.10 177.43 1drb n LYS 76 N 0.31 1.69 -3.93 4.82 0.00 -1.26 -0.89 118.16 118.91 1drb n LYS 76 Ca -0.13 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.31 58.07 1drb n LYS 76 Cb 0.57 -1.25 -0.07 0.00 -0.00 0.00 0.00 35.03 34.27 1drb n LYS 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1drb s SER 77 N -2.60 0.12 0.16 -5.58 1.04 -1.26 -4.72 113.70 100.87 1drb s SER 77 Ca 0.05 -0.80 -0.16 0.00 0.48 0.00 0.00 55.95 55.52 1drb s SER 77 Cb 0.12 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.69 1drb s SER 77 CO 0.65 -0.79 1.71 0.58 0.98 0.00 0.00 173.24 176.38 1drb h VAL 78 N 2.70 0.77 -0.14 5.02 2.07 -1.99 0.05 116.25 124.73 1drb h VAL 78 Ca -0.33 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1drb h VAL 78 Cb 1.21 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1drb h VAL 78 CO 0.54 0.03 -0.19 0.44 0.02 0.00 0.00 177.57 178.40 1drb h ASP 79 N 0.14 -0.60 -0.85 0.57 5.19 -2.00 0.27 116.42 119.15 1drb h ASP 79 Ca 0.18 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1drb h ASP 79 Cb 0.23 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.98 1drb h ASP 79 CO -0.27 -0.24 0.54 -0.33 -3.12 0.00 0.00 179.24 175.82 1drb h GLU 80 N -0.24 1.14 -0.25 3.56 5.08 -1.83 -1.67 114.58 120.37 1drb h GLU 80 Ca 0.10 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1drb h GLU 80 Cb 0.39 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1drb h GLU 80 CO -0.28 0.77 -0.01 0.00 -1.00 0.00 0.00 179.01 178.49 1drb h ALA 81 N 1.29 0.21 -0.35 3.43 0.00 -0.22 -1.15 119.26 122.48 1drb h ALA 81 Ca 0.31 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1drb h ALA 81 Cb -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1drb h ALA 81 CO -0.06 -0.43 0.21 0.82 0.00 0.00 0.00 179.25 179.79 1drb h ILE 82 N 0.06 1.05 -0.68 0.00 2.04 -0.61 -2.72 117.51 116.65 1drb h ILE 82 Ca 0.12 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1drb h ILE 82 Cb 0.16 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1drb h ILE 82 CO -0.21 0.08 0.43 0.00 0.00 0.00 0.00 178.15 178.45 1drb h ALA 83 N 1.15 0.89 -0.06 1.87 0.00 -1.08 -1.52 119.26 120.51 1drb h ALA 83 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1drb h ALA 83 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1drb h ALA 83 CO -0.05 0.20 0.12 0.00 0.00 0.00 0.00 179.25 179.52 1drb h ALA 84 N 1.29 1.39 0.00 0.00 0.00 -0.90 -1.42 119.26 119.62 1drb h ALA 84 Ca 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1drb h ALA 84 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1drb h ALA 84 CO -0.11 -0.15 -0.27 0.00 0.00 0.00 0.00 179.25 178.73 1drb n GLY 86 N 0.71 -0.57 3.21 0.00 0.00 -0.54 -4.51 105.19 103.50 1drb n GLY 86 Ca 0.02 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1drb n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1drb s ASP 87 N -4.00 5.81 0.19 1.61 -1.08 -1.26 -4.94 116.67 113.00 1drb s ASP 87 Ca 0.00 -2.24 0.07 0.00 -0.52 0.00 0.00 52.55 49.86 1drb s ASP 87 Cb 0.00 -2.02 -0.05 0.00 -1.46 0.00 0.00 42.92 39.39 1drb s ASP 87 CO 0.00 -0.61 -0.14 0.68 0.52 0.00 0.00 175.17 175.62 1drb s VAL 88 N 0.87 1.66 0.35 1.11 -7.23 -1.26 -5.04 120.40 110.85 1drb s VAL 88 Ca 0.10 -2.15 0.09 0.00 -1.81 0.00 0.00 61.98 58.21 1drb s VAL 88 Cb -0.22 -1.98 0.10 0.00 0.56 0.00 0.00 36.38 34.84 1drb s VAL 88 CO -0.03 -0.59 1.82 -0.65 -0.31 0.00 0.00 175.10 175.34 1drb h PRO 89 N 2.68 0.20 -2.55 4.82 0.11 -1.96 -3.40 132.00 131.91 1drb h PRO 89 Ca -0.38 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1drb h PRO 89 Cb 1.21 -0.02 -0.25 0.00 0.11 0.00 0.00 31.00 32.06 1drb h PRO 89 CO 0.61 0.47 -0.24 -2.00 -0.21 0.00 0.00 178.00 176.63 1drb s GLU 90 N -4.41 0.46 -0.14 1.05 2.12 -1.26 -2.45 118.70 114.05 1drb s GLU 90 Ca -0.05 0.83 -0.05 0.00 0.36 0.00 0.00 54.97 56.07 1drb s GLU 90 Cb 0.14 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.53 1drb s GLU 90 CO 0.75 -0.15 0.01 0.42 -0.54 0.00 0.00 175.26 175.75 1drb s ILE 91 N 1.30 4.37 -0.20 -3.70 1.01 -0.03 -4.45 121.20 119.49 1drb s ILE 91 Ca -0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 1drb s ILE 91 Cb -0.07 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1drb s ILE 91 CO -0.12 0.52 0.07 -0.04 0.00 0.00 0.00 174.94 175.37 1drb s MET 92 N -0.03 3.92 -0.26 2.79 -1.94 -0.53 -0.86 119.30 122.39 1drb s MET 92 Ca 0.04 -0.36 -0.08 0.00 -1.71 0.00 0.00 55.69 53.58 1drb s MET 92 Cb -0.13 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 1drb s MET 92 CO 0.02 0.17 0.09 0.08 -0.01 0.00 0.00 175.02 175.36 1drb s VAL 93 N 0.67 4.41 -1.08 -6.03 1.01 0.14 -1.00 120.40 118.53 1drb s VAL 93 Ca 0.04 -0.16 0.15 0.00 0.00 0.00 0.00 61.98 62.01 1drb s VAL 93 Cb -0.13 -3.08 0.49 0.00 0.00 0.00 0.00 36.38 33.65 1drb s VAL 93 CO 0.02 0.31 1.41 2.30 0.00 0.00 0.00 175.10 179.14 1drb n ILE 94 N 4.94 1.33 0.00 2.22 -5.35 0.27 -1.65 119.36 121.12 1drb n ILE 94 Ca -0.16 -1.16 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 1drb n ILE 94 Cb 0.51 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 1drb n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1drb n GLY 95 N 0.73 -2.56 0.00 3.28 0.00 -1.26 -4.90 105.19 100.48 1drb n GLY 95 Ca 0.18 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1drb n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1drb n GLY 96 N -0.05 0.32 0.41 -0.02 0.00 -1.26 -0.90 105.19 103.69 1drb n GLY 96 Ca 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1drb n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1drb h GLY 97 N 0.00 -0.64 1.04 -0.02 0.00 -1.91 -0.34 103.07 101.20 1drb h GLY 97 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 47.33 48.00 1drb h GLY 97 CO 0.00 -0.07 0.51 3.21 0.00 0.00 0.00 176.54 180.19 1drb h ARG 98 N -0.13 1.26 -0.38 4.80 2.47 -1.96 -1.11 114.38 119.34 1drb h ARG 98 Ca 0.18 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1drb h ARG 98 Cb 0.51 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1drb h ARG 98 CO -0.83 0.91 0.24 0.28 0.56 0.00 0.00 179.97 181.14 1drb h VAL 99 N 1.27 1.12 -0.72 2.04 2.07 -1.48 -1.98 116.25 118.56 1drb h VAL 99 Ca 0.32 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1drb h VAL 99 Cb 0.00 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1drb h VAL 99 CO -0.05 0.11 0.46 1.88 0.02 0.00 0.00 177.57 179.99 1drb h TYR 100 N 0.51 0.86 -0.87 1.57 0.05 -0.46 -2.34 116.97 116.30 1drb h TYR 100 Ca 0.14 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1drb h TYR 100 Cb -0.02 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.39 1drb h TYR 100 CO -0.04 0.51 0.51 0.93 -1.05 0.00 0.00 178.16 179.02 1drb h GLU 101 N 0.91 1.18 -0.20 4.88 5.08 -0.82 -0.22 114.58 125.39 1drb h GLU 101 Ca 0.29 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1drb h GLU 101 Cb -0.01 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1drb h GLU 101 CO -0.10 0.83 -0.34 1.96 -1.00 0.00 0.00 179.01 180.37 1drb h GLN 102 N 1.20 0.41 0.00 2.33 4.20 -1.08 -3.35 115.11 118.82 1drb h GLN 102 Ca 0.31 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1drb h GLN 102 Cb -0.04 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1drb h GLN 102 CO -0.06 0.70 -1.90 1.19 -0.67 0.00 0.00 178.83 178.10 1drb n PHE 103 N -4.07 0.13 -0.27 2.96 3.72 -0.91 -4.60 117.46 114.42 1drb n PHE 103 Ca -0.01 0.04 0.08 0.00 -0.05 0.00 0.00 57.45 57.51 1drb n PHE 103 Cb 0.45 -0.59 0.21 0.00 -0.94 0.00 0.00 39.48 38.62 1drb n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1drb h LEU 104 N 0.00 0.00 -1.69 4.37 7.12 -1.17 -0.51 115.31 123.42 1drb h LEU 104 Ca -0.03 0.16 0.04 0.00 0.13 0.00 0.00 57.88 58.19 1drb h LEU 104 Cb 1.07 0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 41.40 1drb h LEU 104 CO 0.00 -0.07 0.28 -0.65 -0.13 0.00 0.00 178.44 177.87 1drb h PRO 105 N 0.25 0.38 -0.00 5.25 0.11 -1.81 -2.47 132.00 133.70 1drb h PRO 105 Ca 0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1drb h PRO 105 Cb 0.83 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1drb h PRO 105 CO -0.56 0.25 -0.61 1.63 -0.21 0.00 0.00 178.00 178.49 1drb n LYS 106 N -4.48 0.10 -2.44 1.05 5.02 -0.29 -4.97 118.16 112.16 1drb n LYS 106 Ca 0.05 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.89 1drb n LYS 106 Cb 0.20 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1drb n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1drb s ALA 107 N -2.94 3.22 -0.02 7.82 0.00 -0.65 -4.47 121.76 124.71 1drb s ALA 107 Ca 0.11 0.85 0.08 0.00 0.00 0.00 0.00 51.96 53.01 1drb s ALA 107 Cb 0.17 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 19.84 1drb s ALA 107 CO 0.73 -0.30 0.18 0.94 0.00 0.00 0.00 175.76 177.31 1drb n GLN 108 N 0.40 0.36 -3.85 0.00 7.27 0.05 -4.86 117.38 116.74 1drb n GLN 108 Ca 0.03 -0.07 -0.12 0.00 0.07 0.00 0.00 57.00 56.91 1drb n GLN 108 Cb 0.47 -1.18 -0.10 0.00 2.41 0.00 0.00 30.24 31.84 1drb n GLN 108 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1drb s LYS 109 N -2.53 0.51 -0.08 3.69 2.20 -1.18 -1.49 119.74 120.86 1drb s LYS 109 Ca -0.03 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1drb s LYS 109 Cb 0.05 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 1drb s LYS 109 CO 0.33 -0.12 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.55 1drb s LEU 110 N -1.34 1.68 -0.31 5.43 1.43 -0.06 -1.61 118.68 123.90 1drb s LEU 110 Ca -0.14 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1drb s LEU 110 Cb -0.07 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.24 1drb s LEU 110 CO 0.02 0.03 0.03 -0.31 0.23 0.00 0.00 176.35 176.35 1drb s TYR 111 N 0.76 3.23 -0.03 0.29 1.51 0.13 -0.33 117.35 122.90 1drb s TYR 111 Ca -0.12 -1.64 0.07 0.00 -1.01 0.00 0.00 57.07 54.36 1drb s TYR 111 Cb -0.16 -2.16 -0.02 0.00 -0.11 0.00 0.00 41.96 39.51 1drb s TYR 111 CO 0.03 -0.76 -0.23 -0.51 -1.11 0.00 0.00 175.55 172.97 1drb s LEU 112 N 1.32 2.24 -0.29 -1.29 1.43 0.19 -1.93 118.68 120.35 1drb s LEU 112 Ca -0.03 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1drb s LEU 112 Cb -0.19 -1.40 0.04 0.00 0.03 0.00 0.00 46.19 44.67 1drb s LEU 112 CO -0.00 0.32 -0.01 -0.89 0.23 0.00 0.00 176.35 176.00 1drb s THR 113 N -0.59 3.03 -0.19 5.49 2.01 -0.53 0.28 115.64 125.14 1drb s THR 113 Ca 0.09 -1.25 -0.13 0.00 0.31 0.00 0.00 61.69 60.70 1drb s THR 113 Cb -0.11 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 1drb s THR 113 CO -0.00 -0.02 0.28 -1.00 -0.69 0.00 0.00 174.62 173.19 1drb s HIS 114 N 1.29 3.41 -0.06 4.92 0.09 0.61 -0.48 115.29 125.06 1drb s HIS 114 Ca -0.03 0.51 0.05 0.00 -0.00 0.00 0.00 55.06 55.58 1drb s HIS 114 Cb -0.19 -2.36 -0.02 0.00 -0.00 0.00 0.00 32.58 30.01 1drb s HIS 114 CO -0.02 0.14 -0.20 0.42 -0.00 0.00 0.00 174.74 175.09 1drb s ILE 115 N 0.80 2.55 -1.38 0.60 1.01 0.00 -0.09 121.20 124.68 1drb s ILE 115 Ca 0.15 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1drb s ILE 115 Cb -0.13 -1.97 0.09 0.00 0.01 0.00 0.00 42.46 40.46 1drb s ILE 115 CO 0.05 0.57 2.06 0.47 0.00 0.00 0.00 174.94 178.09 1drb n ASP 116 N 2.73 4.40 -3.87 3.58 8.00 -0.37 -3.39 116.55 127.63 1drb n ASP 116 Ca -0.17 -2.95 -0.17 0.00 0.71 0.00 0.00 54.79 52.21 1drb n ASP 116 Cb 0.52 -1.59 -0.16 0.00 -0.02 0.00 0.00 41.12 39.87 1drb n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1drb s ALA 117 N 2.15 0.40 -0.35 2.24 0.00 -1.26 -4.66 121.76 120.28 1drb s ALA 117 Ca 0.44 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 1drb s ALA 117 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1drb s ALA 117 CO -0.05 -0.02 0.35 -1.21 0.00 0.00 0.00 175.76 174.84 1drb s GLU 118 N 0.72 3.50 -0.04 0.00 2.02 -1.26 -1.02 118.70 122.61 1drb s GLU 118 Ca -0.08 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.46 1drb s GLU 118 Cb -0.11 -3.82 -0.01 0.00 0.10 0.00 0.00 34.13 30.29 1drb s GLU 118 CO -0.01 -0.55 -0.17 0.08 0.02 0.00 0.00 175.26 174.63 1drb s VAL 119 N 1.98 1.40 -0.07 2.63 1.01 -1.26 -5.03 120.40 121.06 1drb s VAL 119 Ca 0.11 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 1drb s VAL 119 Cb -0.17 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1drb s VAL 119 CO 0.12 0.40 0.86 -1.61 0.00 0.00 0.00 175.10 174.87 1drb s GLU 120 N -0.06 4.44 0.11 2.72 2.02 -1.26 -4.94 118.70 121.73 1drb s GLU 120 Ca -0.01 1.15 -0.18 0.00 0.02 0.00 0.00 54.97 55.95 1drb s GLU 120 Cb -0.10 -3.49 0.04 0.00 0.10 0.00 0.00 34.13 30.68 1drb s GLU 120 CO 0.01 -0.11 0.45 0.20 0.02 0.00 0.00 175.26 175.83 1drb s GLY 121 N 0.99 -0.34 -0.08 -1.39 0.00 -1.26 -5.05 107.32 100.18 1drb s GLY 121 Ca 0.44 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 45.23 1drb s GLY 121 CO 0.20 -0.10 0.56 -0.55 0.00 0.00 0.00 173.10 173.21 1drb h ASP 122 N 2.48 0.52 -3.58 1.64 3.32 -1.96 -3.47 116.42 115.37 1drb h ASP 122 Ca -0.33 -0.93 -0.52 0.00 0.02 0.00 0.00 57.03 55.27 1drb h ASP 122 Cb 1.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1drb h ASP 122 CO 0.44 1.79 0.22 -0.89 -1.72 0.00 0.00 179.24 179.08 1drb s THR 123 N -2.56 4.29 0.06 0.35 2.01 -1.26 -5.05 115.64 113.48 1drb s THR 123 Ca -0.19 1.80 0.04 0.00 0.31 0.00 0.00 61.69 63.65 1drb s THR 123 Cb 0.06 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1drb s THR 123 CO 0.81 0.52 -0.11 -1.00 -0.69 0.00 0.00 174.62 174.15 1drb s HIS 124 N -1.16 0.96 0.31 4.92 3.76 -1.26 -1.92 115.29 120.89 1drb s HIS 124 Ca 0.37 -0.47 -0.29 0.00 -0.15 0.00 0.00 55.06 54.52 1drb s HIS 124 Cb -0.24 -0.55 -0.10 0.00 1.11 0.00 0.00 32.58 32.80 1drb s HIS 124 CO 0.28 -0.01 1.34 0.12 -0.85 0.00 0.00 174.74 175.62 1drb s PHE 125 N -1.30 3.03 0.57 1.40 5.36 0.33 -4.88 117.98 122.49 1drb s PHE 125 Ca -0.06 1.31 -0.18 0.00 -0.96 0.00 0.00 56.93 57.04 1drb s PHE 125 Cb -0.10 -3.72 -0.08 0.00 -0.34 0.00 0.00 43.02 38.78 1drb s PHE 125 CO 0.01 -2.09 0.68 -2.30 -1.46 0.00 0.00 175.22 170.07 1drb n PRO 126 N 1.24 0.66 -2.08 10.12 -0.02 -1.26 -4.89 135.00 138.77 1drb n PRO 126 Ca 0.02 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1drb n PRO 126 Cb 0.41 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1drb n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1drb s ASP 127 N -1.18 6.73 -0.07 2.55 -1.08 -1.26 -4.99 116.67 117.36 1drb s ASP 127 Ca 0.71 2.43 0.03 0.00 -0.52 0.00 0.00 52.55 55.19 1drb s ASP 127 Cb -0.44 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.44 1drb s ASP 127 CO 0.52 -0.73 -0.14 -0.72 0.52 0.00 0.00 175.17 174.62 1drb s TYR 128 N 1.24 1.68 -0.80 -5.34 1.13 -1.26 -5.08 117.35 108.93 1drb s TYR 128 Ca 0.67 -0.64 -0.18 0.00 -1.41 0.00 0.00 57.07 55.50 1drb s TYR 128 Cb -0.39 -1.20 0.14 0.00 -1.10 0.00 0.00 41.96 39.41 1drb s TYR 128 CO 0.30 -0.31 0.92 -1.21 -2.51 0.00 0.00 175.55 172.75 1drb s GLU 129 N 0.62 3.41 0.00 -3.49 8.01 -1.26 -4.88 118.70 121.11 1drb s GLU 129 Ca -0.15 -1.73 0.00 0.00 0.01 0.00 0.00 54.97 53.10 1drb s GLU 129 Cb -0.16 -4.58 0.00 0.00 -4.31 0.00 0.00 34.13 25.08 1drb s GLU 129 CO 0.05 -1.61 0.01 -2.30 0.01 0.00 0.00 175.26 171.42 1drb n PRO 130 N 6.01 0.00 0.02 0.39 -0.02 -1.26 0.19 135.00 140.32 1drb n PRO 130 Ca 0.11 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.69 1drb n PRO 130 Cb 0.47 -1.03 -0.03 0.00 -0.02 0.00 0.00 33.50 32.89 1drb n PRO 130 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1drb n ASP 131 N -0.28 0.60 -0.71 2.55 10.43 -1.26 -3.50 116.55 124.36 1drb n ASP 131 Ca 0.00 -0.34 0.09 0.00 2.57 0.00 0.00 54.79 57.11 1drb n ASP 131 Cb 0.00 1.02 0.08 0.00 1.84 0.00 0.00 41.12 44.06 1drb n ASP 131 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1drb n ASP 132 N -1.91 2.51 -3.82 -2.24 9.92 0.49 -4.87 116.55 116.63 1drb n ASP 132 Ca 0.01 -1.74 -0.13 0.00 -0.53 0.00 0.00 54.79 52.40 1drb n ASP 132 Cb 0.43 -0.02 -0.14 0.00 -0.64 0.00 0.00 41.12 40.75 1drb n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1drb s TRP 133 N -1.42 -0.08 -0.22 1.24 0.52 -1.20 -1.59 118.94 116.18 1drb s TRP 133 Ca 0.21 0.24 -0.05 0.00 0.02 0.00 0.00 56.10 56.52 1drb s TRP 133 Cb 0.15 -0.03 -0.02 0.00 -1.15 0.00 0.00 33.47 32.42 1drb s TRP 133 CO 0.22 -0.07 0.01 -2.00 0.02 0.00 0.00 176.95 175.13 1drb s GLU 134 N 0.40 3.56 -0.15 4.98 2.12 0.27 -4.52 118.70 125.36 1drb s GLU 134 Ca -0.03 -0.54 -0.29 0.00 0.36 0.00 0.00 54.97 54.47 1drb s GLU 134 Cb -0.04 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.21 1drb s GLU 134 CO -0.01 -0.10 1.22 0.45 -0.54 0.00 0.00 175.26 176.27 1drb s SER 135 N 1.30 6.99 -0.01 -1.70 0.15 -1.26 -1.02 113.70 118.15 1drb s SER 135 Ca 0.04 1.68 0.14 0.00 0.70 0.00 0.00 55.95 58.51 1drb s SER 135 Cb -0.15 -2.54 -0.20 0.00 -1.71 0.00 0.00 66.02 61.43 1drb s SER 135 CO 0.01 -0.71 0.39 0.52 1.20 0.00 0.00 173.24 174.65 1drb n VAL 136 N 5.19 0.00 -3.63 4.45 0.31 -0.29 -4.99 118.33 119.37 1drb n VAL 136 Ca 0.13 -0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1drb n VAL 136 Cb 0.45 0.43 -0.07 0.00 -0.91 0.00 0.00 33.84 33.74 1drb n VAL 136 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1drb s PHE 137 N -2.76 -0.63 -0.27 3.52 5.36 -1.15 -4.96 117.98 117.09 1drb s PHE 137 Ca -0.02 1.37 -0.16 0.00 -0.96 0.00 0.00 56.93 57.17 1drb s PHE 137 Cb 0.09 0.27 0.08 0.00 -0.34 0.00 0.00 43.02 43.12 1drb s PHE 137 CO 0.57 -0.42 0.66 0.45 -1.46 0.00 0.00 175.22 175.03 1drb s SER 138 N -0.27 -0.89 -0.18 6.13 0.15 -1.25 -1.67 113.70 115.71 1drb s SER 138 Ca -0.05 1.45 -0.05 0.00 0.70 0.00 0.00 55.95 58.00 1drb s SER 138 Cb -0.03 1.33 0.09 0.00 -1.71 0.00 0.00 66.02 65.69 1drb s SER 138 CO 0.04 -0.23 0.34 -0.70 1.20 0.00 0.00 173.24 173.88 1drb s GLU 139 N 1.55 0.25 0.13 5.44 2.12 0.27 -4.97 118.70 123.49 1drb s GLU 139 Ca -0.09 0.79 -0.09 0.00 0.36 0.00 0.00 54.97 55.94 1drb s GLU 139 Cb -0.05 -0.03 -0.06 0.00 0.26 0.00 0.00 34.13 34.24 1drb s GLU 139 CO -0.18 -0.35 0.44 0.12 -0.54 0.00 0.00 175.26 174.74 1drb s PHE 140 N 2.51 3.53 0.00 5.30 5.36 -1.26 -0.89 117.98 132.53 1drb s PHE 140 Ca 0.02 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.77 1drb s PHE 140 Cb -0.13 -2.16 -0.00 0.00 -0.34 0.00 0.00 43.02 40.39 1drb s PHE 140 CO -0.11 0.45 -0.02 -1.01 -1.46 0.00 0.00 175.22 173.06 1drb s HIS 141 N -1.53 0.17 0.60 10.12 3.76 0.79 -4.99 115.29 124.21 1drb s HIS 141 Ca 0.38 -0.06 -0.09 0.00 -0.15 0.00 0.00 55.06 55.13 1drb s HIS 141 Cb -0.13 -0.11 -0.02 0.00 1.11 0.00 0.00 32.58 33.42 1drb s HIS 141 CO 0.20 -0.01 0.97 -0.51 -0.85 0.00 0.00 174.74 174.54 1drb s ASP 142 N -0.15 6.02 0.83 1.40 1.01 -1.26 -1.41 116.67 123.12 1drb s ASP 142 Ca -0.00 1.18 -0.11 0.00 0.71 0.00 0.00 52.55 54.33 1drb s ASP 142 Cb -0.01 -2.24 0.09 0.00 1.01 0.00 0.00 42.92 41.77 1drb s ASP 142 CO -0.00 -0.92 1.10 0.00 0.21 0.00 0.00 175.17 175.56 1drb s ALA 143 N -3.10 1.91 0.01 5.23 0.00 -1.25 -4.78 121.76 119.78 1drb s ALA 143 Ca 0.54 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 1drb s ALA 143 Cb -0.11 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1drb s ALA 143 CO 0.51 -2.09 0.01 -0.40 0.00 0.00 0.00 175.76 173.78 1drb n ASP 144 N -3.74 -0.03 0.33 0.00 5.68 -0.40 -4.96 116.55 113.43 1drb n ASP 144 Ca 0.09 -1.03 0.21 0.00 -0.50 0.00 0.00 54.79 53.56 1drb n ASP 144 Cb 0.53 0.05 1.15 0.00 -1.14 0.00 0.00 41.12 41.72 1drb n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1drb h ALA 145 N 1.71 1.07 0.00 2.12 0.00 -2.01 -2.91 119.26 119.24 1drb h ALA 145 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1drb h ALA 145 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1drb h ALA 145 CO 0.01 0.00 -1.57 1.04 0.00 0.00 0.00 179.25 178.73 1drb n GLN 146 N -3.19 0.66 -4.24 0.00 3.00 -1.26 -4.97 117.38 107.38 1drb n GLN 146 Ca -0.03 -0.09 -0.34 0.00 -0.01 0.00 0.00 57.00 56.53 1drb n GLN 146 Cb 0.09 -1.28 -0.15 0.00 0.00 0.00 0.00 30.24 28.90 1drb n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1drb s ASN 147 N -3.52 3.69 0.46 1.08 0.01 -1.10 -4.38 114.94 111.18 1drb s ASN 147 Ca -0.05 -0.50 0.17 0.00 -0.71 0.00 0.00 52.86 51.77 1drb s ASN 147 Cb 0.07 -1.59 1.07 0.00 0.41 0.00 0.00 41.25 41.21 1drb s ASN 147 CO 0.48 0.03 2.00 0.77 -1.51 0.00 0.00 177.10 178.88 1drb h SER 148 N 7.70 0.00 -5.27 -1.22 4.64 -1.44 -1.06 113.55 116.90 1drb h SER 148 Ca -0.39 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.67 1drb h SER 148 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1drb h SER 148 CO 0.60 0.18 -0.62 -1.00 -0.87 0.00 0.00 176.83 175.11 1drb s HIS 149 N -4.55 1.21 0.47 4.77 3.76 -1.26 -4.89 115.29 114.80 1drb s HIS 149 Ca -0.04 -1.30 -0.20 0.00 -0.15 0.00 0.00 55.06 53.37 1drb s HIS 149 Cb 0.15 -0.63 -0.09 0.00 1.11 0.00 0.00 32.58 33.12 1drb s HIS 149 CO 0.68 -0.53 1.00 -1.12 -0.85 0.00 0.00 174.74 173.92 1drb s SER 150 N -3.18 6.57 0.07 1.40 0.01 -1.26 -3.96 113.70 113.35 1drb s SER 150 Ca 0.36 1.81 -0.09 0.00 1.31 0.00 0.00 55.95 59.34 1drb s SER 150 Cb 0.07 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1drb s SER 150 CO 0.11 -0.62 0.20 -0.72 0.41 0.00 0.00 173.24 172.61 1drb s TYR 151 N -2.11 0.10 -0.05 2.43 1.13 -0.50 -1.24 117.35 117.11 1drb s TYR 151 Ca 0.65 -0.44 -0.01 0.00 -1.41 0.00 0.00 57.07 55.86 1drb s TYR 151 Cb -0.13 -0.04 0.03 0.00 -1.10 0.00 0.00 41.96 40.72 1drb s TYR 151 CO 0.18 -0.50 0.01 0.00 -2.51 0.00 0.00 175.55 172.73 1drb s PHE 153 N 1.64 3.83 -0.03 0.00 0.08 -0.07 -0.28 117.98 123.15 1drb s PHE 153 Ca -0.01 1.41 -0.04 0.00 0.12 0.00 0.00 56.93 58.41 1drb s PHE 153 Cb -0.13 -2.62 0.01 0.00 -0.57 0.00 0.00 43.02 39.71 1drb s PHE 153 CO -0.03 0.53 0.10 -2.00 -0.10 0.00 0.00 175.22 173.72 1drb s GLU 154 N -1.01 0.19 -0.05 0.44 2.12 0.14 -0.56 118.70 119.97 1drb s GLU 154 Ca 0.32 0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.71 1drb s GLU 154 Cb -0.21 0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.26 1drb s GLU 154 CO 0.22 -0.03 -0.21 0.42 -0.54 0.00 0.00 175.26 175.11 1drb s ILE 155 N -0.27 1.74 0.04 -3.70 1.01 -0.67 0.55 121.20 119.90 1drb s ILE 155 Ca -0.03 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.80 1drb s ILE 155 Cb -0.02 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1drb s ILE 155 CO 0.00 0.49 -0.19 -0.76 0.00 0.00 0.00 174.94 174.48 1drb s LEU 156 N -0.01 2.16 -0.04 2.97 1.02 0.55 -1.13 118.68 124.19 1drb s LEU 156 Ca -0.05 -0.50 0.06 0.00 0.02 0.00 0.00 54.13 53.66 1drb s LEU 156 Cb -0.13 -0.89 -0.02 0.00 0.02 0.00 0.00 46.19 45.17 1drb s LEU 156 CO 0.03 0.14 -0.21 -1.61 0.02 0.00 0.00 176.35 174.72 1drb s GLU 157 N -1.13 2.36 -0.06 1.70 2.02 -0.19 -0.88 118.70 122.52 1drb s GLU 157 Ca 0.06 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.92 1drb s GLU 157 Cb -0.08 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 1drb s GLU 157 CO 0.02 0.54 1.35 0.50 0.02 0.00 0.00 175.26 177.69 1drb s ARG 158 N -0.55 4.27 0.00 1.61 3.52 -0.56 -0.56 118.95 126.68 1drb s ARG 158 Ca 0.08 1.85 0.04 0.00 -0.13 0.00 0.00 55.73 57.57 1drb s ARG 158 Cb -0.11 -3.68 0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1drb s ARG 158 CO 0.00 -0.62 0.63 2.89 -0.81 0.00 0.00 175.30 177.40