#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhi s ILE 2 N 0.00 4.56 0.07 1.12 1.01 -1.26 -0.80 121.20 125.90 1dhi s ILE 2 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.59 1dhi s ILE 2 Cb 0.00 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1dhi s ILE 2 CO 0.00 0.49 -0.17 -0.44 0.00 0.00 0.00 174.94 174.82 1dhi s SER 3 N 0.21 1.98 -0.06 3.58 0.01 -0.12 -1.21 113.70 118.08 1dhi s SER 3 Ca 0.03 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.72 1dhi s SER 3 Cb -0.13 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1dhi s SER 3 CO 0.01 0.01 -0.12 -0.76 0.41 0.00 0.00 173.24 172.79 1dhi s LEU 4 N -1.60 2.88 -0.07 2.44 1.02 -0.89 0.09 118.68 122.55 1dhi s LEU 4 Ca 0.02 -0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.04 1dhi s LEU 4 Cb -0.09 -1.60 0.01 0.00 0.02 0.00 0.00 46.19 44.53 1dhi s LEU 4 CO 0.03 0.33 -0.12 -0.51 0.02 0.00 0.00 176.35 176.10 1dhi s ILE 5 N -0.65 1.16 0.07 -0.59 2.07 -0.71 -0.59 121.20 121.96 1dhi s ILE 5 Ca 0.10 -0.48 -0.12 0.00 -1.41 0.00 0.00 60.65 58.73 1dhi s ILE 5 Cb -0.11 -1.07 0.01 0.00 0.13 0.00 0.00 42.46 41.42 1dhi s ILE 5 CO 0.01 0.36 0.28 0.00 -1.91 0.00 0.00 174.94 173.68 1dhi s ALA 6 N 0.75 -0.56 -0.21 1.50 0.00 -0.72 -4.50 121.76 118.03 1dhi s ALA 6 Ca -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1dhi s ALA 6 Cb -0.16 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.42 1dhi s ALA 6 CO 0.03 -0.48 -0.15 0.00 0.00 0.00 0.00 175.76 175.16 1dhi s ALA 7 N -3.15 2.48 -0.06 0.00 0.00 -1.26 -1.08 121.76 118.69 1dhi s ALA 7 Ca -0.01 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1dhi s ALA 7 Cb 0.01 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 1dhi s ALA 7 CO -0.07 -0.54 -0.16 -0.51 0.00 0.00 0.00 175.76 174.47 1dhi s LEU 8 N 1.30 2.61 0.00 0.00 1.43 0.55 -4.73 118.68 119.83 1dhi s LEU 8 Ca 0.03 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1dhi s LEU 8 Cb -0.15 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.60 1dhi s LEU 8 CO -0.09 0.30 0.35 0.00 0.23 0.00 0.00 176.35 177.14 1dhi n ALA 9 N 2.59 0.08 -1.71 4.21 0.00 0.04 -0.48 120.51 125.25 1dhi n ALA 9 Ca -0.17 -0.69 -0.41 0.00 0.00 0.00 0.00 53.44 52.16 1dhi n ALA 9 Cb 0.52 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1dhi n ALA 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1dhi n VAL 10 N -1.88 2.30 -1.16 0.00 0.24 -0.52 -1.40 118.33 115.90 1dhi n VAL 10 Ca 0.06 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.34 61.80 1dhi n VAL 10 Cb 0.21 -1.64 -0.02 0.00 -1.47 0.00 0.00 33.84 30.91 1dhi n VAL 10 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dhi n ASP 11 N 0.41 -3.83 -1.51 -1.34 8.00 -1.26 -3.16 116.55 113.85 1dhi n ASP 11 Ca 0.05 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.52 1dhi n ASP 11 Cb 0.38 -1.82 -0.05 0.00 -0.02 0.00 0.00 41.12 39.61 1dhi n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dhi n ARG 12 N -2.62 -1.24 -2.44 -1.24 1.74 -0.50 -4.84 116.66 105.52 1dhi n ARG 12 Ca -0.06 1.01 -0.41 0.00 -0.77 0.00 0.00 57.85 57.63 1dhi n ARG 12 Cb 0.21 -5.31 -0.04 0.00 -1.02 0.00 0.00 32.46 26.30 1dhi n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dhi s VAL 13 N -2.70 3.55 0.26 1.55 1.01 -1.19 -0.50 120.40 122.38 1dhi s VAL 13 Ca 0.00 1.43 0.05 0.00 0.00 0.00 0.00 61.98 63.46 1dhi s VAL 13 Cb 0.00 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1dhi s VAL 13 CO 0.00 0.29 -0.04 0.27 0.00 0.00 0.00 175.10 175.62 1dhi s ILE 14 N -0.65 1.37 0.61 2.22 -4.36 -1.01 -0.78 121.20 118.61 1dhi s ILE 14 Ca 0.48 -2.08 -0.18 0.00 -0.26 0.00 0.00 60.65 58.61 1dhi s ILE 14 Cb -0.32 -2.39 -0.02 0.00 1.25 0.00 0.00 42.46 40.97 1dhi s ILE 14 CO 0.39 -0.32 1.21 -0.83 0.24 0.00 0.00 174.94 175.63 1dhi s GLY 15 N -3.38 2.69 -0.02 6.27 0.00 -1.26 -4.55 107.32 107.07 1dhi s GLY 15 Ca 0.29 1.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.99 1dhi s GLY 15 CO 0.10 1.39 -0.04 -0.13 0.00 0.00 0.00 173.10 174.42 1dhi n MET 16 N -1.77 0.06 0.16 2.90 1.56 -1.26 -4.60 117.12 114.18 1dhi n MET 16 Ca 0.14 0.03 0.00 0.00 -0.27 0.00 0.00 57.70 57.59 1dhi n MET 16 Cb 0.50 -0.60 0.00 0.00 2.15 0.00 0.00 33.22 35.26 1dhi n MET 16 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1dhi n GLU 17 N -3.17 0.00 -1.98 2.12 2.13 -1.26 -4.88 120.64 113.60 1dhi n GLU 17 Ca -0.05 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.44 1dhi n GLU 17 Cb 0.50 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.22 1dhi n GLU 17 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1dhi s ASN 18 N -4.00 5.75 0.51 4.31 0.02 -1.26 -4.86 114.94 115.41 1dhi s ASN 18 Ca 0.00 1.77 -0.23 0.00 -1.02 0.00 0.00 52.86 53.38 1dhi s ASN 18 Cb 0.00 -2.53 -0.06 0.00 0.02 0.00 0.00 41.25 38.68 1dhi s ASN 18 CO 0.00 -1.19 1.38 0.00 0.02 0.00 0.00 177.10 177.31 1dhi s ALA 19 N -2.57 2.97 0.39 0.60 0.00 -1.26 -4.91 121.76 116.98 1dhi s ALA 19 Ca 0.62 1.37 -0.25 0.00 0.00 0.00 0.00 51.96 53.71 1dhi s ALA 19 Cb -0.15 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 1dhi s ALA 19 CO 0.40 -1.29 1.06 -1.64 0.00 0.00 0.00 175.76 174.29 1dhi s MET 20 N -2.74 4.20 -1.29 0.00 1.00 -1.26 -4.94 119.30 114.27 1dhi s MET 20 Ca 0.68 1.56 -0.14 0.00 0.00 0.00 0.00 55.69 57.79 1dhi s MET 20 Cb -0.41 -2.61 -0.04 0.00 0.00 0.00 0.00 34.83 31.76 1dhi s MET 20 CO 0.50 -0.12 2.34 -0.35 0.00 0.00 0.00 175.02 177.39 1dhi n PRO 21 N 0.05 2.69 -3.54 2.03 -0.04 -1.26 -4.83 135.00 130.10 1dhi n PRO 21 Ca 0.04 -2.20 -0.11 0.00 -0.04 0.00 0.00 63.50 61.20 1dhi n PRO 21 Cb 0.49 -2.98 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 1dhi n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dhi s TRP 22 N 3.34 -0.39 -0.27 0.54 -2.14 -1.26 -5.09 118.94 113.66 1dhi s TRP 22 Ca 0.54 0.12 -0.02 0.00 2.66 0.00 0.00 56.10 59.40 1dhi s TRP 22 Cb 0.15 0.50 0.09 0.00 -3.10 0.00 0.00 33.47 31.10 1dhi s TRP 22 CO -0.03 -0.87 0.08 1.21 -2.66 0.00 0.00 176.95 174.68 1dhi s ASN 23 N -2.79 3.55 -0.50 -2.66 2.47 -1.26 -5.03 114.94 108.71 1dhi s ASN 23 Ca 0.03 -1.29 0.04 0.00 0.42 0.00 0.00 52.86 52.07 1dhi s ASN 23 Cb -0.01 -0.66 0.17 0.00 -1.45 0.00 0.00 41.25 39.30 1dhi s ASN 23 CO -0.10 -0.38 0.39 0.18 -3.72 0.00 0.00 177.10 173.47 1dhi n LEU 24 N 5.01 0.55 0.24 3.21 4.77 -1.26 -1.24 117.00 128.27 1dhi n LEU 24 Ca -0.05 -4.62 0.08 0.00 -0.03 0.00 0.00 56.01 51.38 1dhi n LEU 24 Cb 0.44 0.17 0.59 0.00 -2.33 0.00 0.00 43.42 42.29 1dhi n LEU 24 CO 0.10 1.84 0.96 1.55 -1.33 0.00 0.00 177.39 180.51 1dhi h PRO 25 N 5.53 0.00 -0.10 3.23 0.13 -1.98 -1.33 132.00 137.48 1dhi h PRO 25 Ca 0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.26 1dhi h PRO 25 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1dhi h PRO 25 CO 0.47 0.12 -0.38 0.00 -0.23 0.00 0.00 178.00 177.98 1dhi h ALA 26 N 1.88 1.17 -0.11 -0.56 0.00 -1.92 -1.56 119.26 118.16 1dhi h ALA 26 Ca -0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 1dhi h ALA 26 Cb 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dhi h ALA 26 CO 0.02 0.56 -0.83 1.03 0.00 0.00 0.00 179.25 180.03 1dhi h SER 27 N 0.18 0.85 -0.20 0.00 0.87 -1.68 -2.66 113.55 110.90 1dhi h SER 27 Ca 0.02 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 59.96 1dhi h SER 27 Cb 0.76 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1dhi h SER 27 CO 0.06 1.38 0.04 -0.07 -0.53 0.00 0.00 176.83 177.70 1dhi h LEU 28 N 0.46 0.40 -0.71 2.23 3.38 -1.13 -0.09 115.31 119.85 1dhi h LEU 28 Ca -0.06 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1dhi h LEU 28 Cb 1.45 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1dhi h LEU 28 CO 0.16 0.44 -0.17 0.00 0.09 0.00 0.00 178.44 178.96 1dhi h ALA 29 N 1.62 0.89 -0.50 1.53 0.00 -1.20 0.61 119.26 122.22 1dhi h ALA 29 Ca 0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1dhi h ALA 29 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dhi h ALA 29 CO 0.00 0.63 0.15 2.35 0.00 0.00 0.00 179.25 182.38 1dhi h TRP 30 N 0.72 0.81 -0.39 0.00 2.91 -1.02 0.73 115.95 119.71 1dhi h TRP 30 Ca 0.11 -0.09 0.01 0.00 1.13 0.00 0.00 58.89 60.05 1dhi h TRP 30 Cb 0.68 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.07 1dhi h TRP 30 CO 0.04 0.71 0.24 0.35 -1.03 0.00 0.00 178.44 178.75 1dhi h PHE 31 N 0.68 0.46 -0.12 2.65 3.57 -0.65 -1.83 116.94 121.70 1dhi h PHE 31 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1dhi h PHE 31 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1dhi h PHE 31 CO 0.02 0.28 0.04 -0.22 -2.23 0.00 0.00 178.31 176.20 1dhi h LYS 32 N 0.49 0.18 -0.93 1.11 3.64 -0.56 -2.13 116.57 118.37 1dhi h LYS 32 Ca 0.15 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.62 1dhi h LYS 32 Cb -0.02 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 1dhi h LYS 32 CO -0.06 0.29 0.60 -0.09 -2.27 0.00 0.00 179.45 177.92 1dhi h ARG 33 N 0.03 0.85 -0.00 1.90 2.43 -0.71 -0.54 114.38 118.34 1dhi h ARG 33 Ca 0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dhi h ARG 33 Cb 0.18 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1dhi h ARG 33 CO -0.00 0.56 -0.29 0.09 -1.51 0.00 0.00 179.97 178.82 1dhi n ASN 34 N -4.57 0.31 -0.00 -3.80 3.02 -0.70 -4.18 115.26 105.33 1dhi n ASN 34 Ca 0.17 0.03 0.03 0.00 -0.03 0.00 0.00 54.58 54.78 1dhi n ASN 34 Cb 0.37 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 1dhi n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dhi n THR 35 N -1.48 0.00 -1.71 3.41 -2.24 -0.81 -4.99 114.28 106.47 1dhi n THR 35 Ca 0.06 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1dhi n THR 35 Cb 0.34 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1dhi n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dhi n LEU 36 N -1.45 3.68 -0.74 3.22 7.94 -0.27 -1.91 117.00 127.49 1dhi n LEU 36 Ca -0.00 1.20 -0.10 0.00 -1.11 0.00 0.00 56.01 56.01 1dhi n LEU 36 Cb 0.12 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.53 1dhi n LEU 36 CO 0.11 -0.39 -0.09 0.47 -1.11 0.00 0.00 177.39 176.38 1dhi n ASP 37 N 0.87 -4.47 -4.28 1.96 8.00 0.45 -5.01 116.55 114.07 1dhi n ASP 37 Ca 0.05 0.24 -0.15 0.00 0.71 0.00 0.00 54.79 55.63 1dhi n ASP 37 Cb 0.36 -2.82 -0.10 0.00 -0.02 0.00 0.00 41.12 38.54 1dhi n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dhi s LYS 38 N -2.66 1.16 0.31 -1.24 1.02 -0.80 -4.99 119.74 112.54 1dhi s LYS 38 Ca 0.00 -1.53 -0.27 0.00 0.02 0.00 0.00 55.97 54.19 1dhi s LYS 38 Cb 0.00 -0.68 -0.10 0.00 -0.52 0.00 0.00 37.83 36.54 1dhi s LYS 38 CO 0.00 0.04 0.98 -2.14 -0.92 0.00 0.00 175.35 173.31 1dhi s PRO 39 N -3.77 4.59 -0.07 -1.68 0.02 -1.26 -2.85 135.00 129.98 1dhi s PRO 39 Ca 0.20 1.45 0.03 0.00 0.02 0.00 0.00 61.00 62.71 1dhi s PRO 39 Cb 0.03 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1dhi s PRO 39 CO 0.03 0.27 -0.17 0.14 -0.33 0.00 0.00 177.00 176.93 1dhi s VAL 40 N -1.47 1.52 -0.14 3.83 -7.23 -0.38 -1.13 120.40 115.41 1dhi s VAL 40 Ca 0.48 -0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 59.91 1dhi s VAL 40 Cb -0.22 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 1dhi s VAL 40 CO 0.28 0.44 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.81 1dhi s ILE 41 N 0.41 3.58 0.09 -0.62 1.01 0.04 -1.08 121.20 124.63 1dhi s ILE 41 Ca -0.14 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1dhi s ILE 41 Cb -0.16 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1dhi s ILE 41 CO 0.05 0.51 0.04 0.00 0.00 0.00 0.00 174.94 175.54 1dhi s MET 42 N 0.30 0.78 0.75 2.79 0.23 -0.69 -0.62 119.30 122.85 1dhi s MET 42 Ca -0.06 -1.28 -0.01 0.00 -1.03 0.00 0.00 55.69 53.31 1dhi s MET 42 Cb -0.15 0.24 0.15 0.00 -1.53 0.00 0.00 34.83 33.54 1dhi s MET 42 CO 0.04 -0.20 1.04 0.20 -2.03 0.00 0.00 175.02 174.07 1dhi s GLY 43 N -2.97 1.75 0.25 3.16 0.00 -0.02 -1.21 107.32 108.28 1dhi s GLY 43 Ca 0.14 -1.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.02 1dhi s GLY 43 CO -0.05 -1.18 1.83 -0.09 0.00 0.00 0.00 173.10 173.62 1dhi h ARG 44 N -0.65 1.07 -0.42 2.90 9.65 -1.91 -2.61 114.38 122.41 1dhi h ARG 44 Ca -0.35 -0.17 -0.10 0.00 -1.10 0.00 0.00 59.98 58.25 1dhi h ARG 44 Cb 1.26 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1dhi h ARG 44 CO 0.38 0.85 -0.13 0.45 2.80 0.00 0.00 179.97 184.32 1dhi h HIS 45 N 1.05 0.94 -0.57 2.20 3.86 -1.95 -1.97 115.15 118.71 1dhi h HIS 45 Ca 0.25 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1dhi h HIS 45 Cb 0.16 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1dhi h HIS 45 CO 0.02 0.96 0.35 1.15 0.86 0.00 0.00 177.93 181.26 1dhi h THR 46 N 0.65 1.17 -0.69 2.45 2.02 -1.84 -1.48 112.91 115.18 1dhi h THR 46 Ca 0.10 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.96 1dhi h THR 46 Cb 0.67 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1dhi h THR 46 CO 0.05 0.17 0.42 -0.25 0.37 0.00 0.00 175.52 176.28 1dhi h TRP 47 N 0.77 0.78 -0.67 3.16 2.91 -1.26 -0.15 115.95 121.49 1dhi h TRP 47 Ca 0.21 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.17 1dhi h TRP 47 Cb -0.03 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.34 1dhi h TRP 47 CO -0.02 0.42 0.11 0.93 -1.03 0.00 0.00 178.44 178.85 1dhi h GLU 48 N 0.80 1.09 -0.19 2.65 4.39 -0.94 -0.85 114.58 121.53 1dhi h GLU 48 Ca 0.29 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1dhi h GLU 48 Cb 0.08 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1dhi h GLU 48 CO -0.14 0.99 -0.27 0.77 -1.16 0.00 0.00 179.01 179.21 1dhi h SER 49 N 1.02 0.36 -0.07 1.42 0.02 -0.59 -3.10 113.55 112.61 1dhi h SER 49 Ca 0.20 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1dhi h SER 49 Cb 0.43 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1dhi h SER 49 CO 0.01 0.63 -0.18 0.40 -1.14 0.00 0.00 176.83 176.55 1dhi h ILE 50 N 0.32 1.42 0.00 3.27 2.04 -0.65 -3.48 117.51 120.42 1dhi h ILE 50 Ca 0.05 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1dhi h ILE 50 Cb 0.65 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1dhi h ILE 50 CO 0.05 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.24 1dhi n GLY 51 N 0.51 0.94 3.60 5.37 0.00 -0.36 -4.97 105.19 110.28 1dhi n GLY 51 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1dhi n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dhi s ARG 52 N -0.17 0.55 0.26 1.61 1.70 -1.26 -5.07 118.95 116.56 1dhi s ARG 52 Ca 0.00 -0.25 -0.30 0.00 -0.47 0.00 0.00 55.73 54.72 1dhi s ARG 52 Cb 0.00 0.23 -0.10 0.00 -0.57 0.00 0.00 34.95 34.51 1dhi s ARG 52 CO 0.00 -0.25 1.41 -2.14 -1.08 0.00 0.00 175.30 173.24 1dhi s PRO 53 N -2.69 4.29 0.03 3.89 0.02 -1.26 -4.95 135.00 134.33 1dhi s PRO 53 Ca 0.10 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 1dhi s PRO 53 Cb 0.00 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 1dhi s PRO 53 CO -0.05 -0.38 1.15 -0.51 -0.33 0.00 0.00 177.00 176.89 1dhi s LEU 54 N -0.55 4.35 0.45 -5.54 1.43 -1.26 -4.96 118.68 112.60 1dhi s LEU 54 Ca 0.58 1.90 -0.24 0.00 -1.03 0.00 0.00 54.13 55.34 1dhi s LEU 54 Cb -0.41 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.16 1dhi s LEU 54 CO 0.44 -0.45 1.21 -2.16 0.23 0.00 0.00 176.35 175.62 1dhi s PRO 55 N 1.26 3.75 0.00 1.29 0.04 -1.26 -3.35 135.00 136.73 1dhi s PRO 55 Ca 0.57 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1dhi s PRO 55 Cb -0.27 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1dhi s PRO 55 CO 0.28 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1dhi n GLY 56 N 0.54 0.45 3.15 0.56 0.00 -1.26 -4.88 105.19 103.76 1dhi n GLY 56 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1dhi n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dhi s ARG 57 N -0.38 0.78 -0.31 1.61 0.52 -1.21 -0.42 118.95 119.54 1dhi s ARG 57 Ca 0.00 -1.05 -0.22 0.00 -0.52 0.00 0.00 55.73 53.93 1dhi s ARG 57 Cb 0.00 -0.51 -0.00 0.00 0.52 0.00 0.00 34.95 34.95 1dhi s ARG 57 CO 0.00 0.09 0.73 0.21 0.02 0.00 0.00 175.30 176.34 1dhi s LYS 58 N -2.43 3.92 -0.26 3.54 2.20 -1.13 -4.83 119.74 120.74 1dhi s LYS 58 Ca 0.01 0.45 -0.17 0.00 -0.36 0.00 0.00 55.97 55.91 1dhi s LYS 58 Cb -0.05 -3.74 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 1dhi s LYS 58 CO 0.00 -0.65 0.46 -0.80 -0.36 0.00 0.00 175.35 174.00 1dhi s ASN 59 N 1.64 6.38 -0.14 1.43 0.01 -1.26 -1.24 114.94 121.76 1dhi s ASN 59 Ca 0.30 0.45 0.02 0.00 -0.71 0.00 0.00 52.86 52.92 1dhi s ASN 59 Cb -0.14 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.27 1dhi s ASN 59 CO 0.13 -0.24 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.64 1dhi s ILE 60 N 2.16 2.22 -0.24 0.60 1.01 -0.24 -1.16 121.20 125.55 1dhi s ILE 60 Ca 0.19 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 1dhi s ILE 60 Cb -0.16 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1dhi s ILE 60 CO 0.09 0.54 0.04 -0.63 0.00 0.00 0.00 174.94 174.99 1dhi s ILE 61 N 0.81 4.09 -0.37 2.92 -1.09 0.39 -1.70 121.20 126.24 1dhi s ILE 61 Ca -0.07 -0.25 -0.17 0.00 -2.23 0.00 0.00 60.65 57.93 1dhi s ILE 61 Cb -0.15 -2.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 1dhi s ILE 61 CO -0.01 0.36 0.47 -0.22 -1.23 0.00 0.00 174.94 174.31 1dhi s LEU 62 N 1.58 4.50 0.04 2.97 0.20 -0.35 -0.88 118.68 126.74 1dhi s LEU 62 Ca 0.06 -0.26 -0.28 0.00 0.69 0.00 0.00 54.13 54.35 1dhi s LEU 62 Cb -0.15 -2.49 0.07 0.00 -0.43 0.00 0.00 46.19 43.19 1dhi s LEU 62 CO 0.02 -0.50 0.65 -0.55 -0.29 0.00 0.00 176.35 175.68 1dhi s SER 63 N 1.79 -0.62 0.33 3.68 0.15 -0.45 -4.00 113.70 114.58 1dhi s SER 63 Ca 0.16 0.41 0.22 0.00 0.70 0.00 0.00 55.95 57.44 1dhi s SER 63 Cb -0.16 0.56 0.18 0.00 -1.71 0.00 0.00 66.02 64.89 1dhi s SER 63 CO 0.14 -0.76 1.36 0.77 1.20 0.00 0.00 173.24 175.94 1dhi h SER 64 N 2.57 0.00 -4.12 5.45 4.64 -1.87 -3.37 113.55 116.85 1dhi h SER 64 Ca -0.30 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.56 1dhi h SER 64 Cb 1.21 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.39 1dhi h SER 64 CO 0.38 0.05 0.30 -1.10 -0.87 0.00 0.00 176.83 175.60 1dhi s GLN 65 N -3.25 2.10 0.33 4.77 -1.52 -1.26 -5.05 119.66 115.77 1dhi s GLN 65 Ca 0.04 -0.10 -0.23 0.00 -1.95 0.00 0.00 55.36 53.11 1dhi s GLN 65 Cb 0.07 -2.08 -0.10 0.00 -0.22 0.00 0.00 33.01 30.69 1dhi s GLN 65 CO 0.73 -1.39 0.89 -2.14 -0.25 0.00 0.00 175.29 173.12 1dhi s PRO 66 N -5.39 4.41 -0.63 2.91 0.01 -1.26 -4.99 135.00 130.07 1dhi s PRO 66 Ca 0.61 1.15 -0.26 0.00 0.01 0.00 0.00 61.00 62.51 1dhi s PRO 66 Cb -0.11 -2.66 -0.04 0.00 0.01 0.00 0.00 34.50 31.70 1dhi s PRO 66 CO 0.46 0.23 2.04 0.20 0.01 0.00 0.00 177.00 179.94 1dhi s GLY 67 N -1.79 -0.02 0.02 0.52 0.00 -1.26 -4.89 107.32 99.91 1dhi s GLY 67 Ca 0.52 -0.60 -0.13 0.00 0.00 0.00 0.00 44.72 44.51 1dhi s GLY 67 CO 0.20 3.65 1.19 -0.84 0.00 0.00 0.00 173.10 177.31 1dhi h THR 68 N 7.17 0.00 -3.32 0.90 2.02 -2.00 -3.45 112.91 114.24 1dhi h THR 68 Ca -0.20 0.00 -0.56 0.00 0.77 0.00 0.00 66.41 66.42 1dhi h THR 68 Cb 1.16 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1dhi h THR 68 CO 1.19 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 176.46 1dhi s ASP 69 N -2.78 7.08 0.01 4.18 -1.08 -1.26 -5.02 116.67 117.79 1dhi s ASP 69 Ca -0.07 1.31 0.26 0.00 -0.52 0.00 0.00 52.55 53.53 1dhi s ASP 69 Cb 0.01 -2.38 0.66 0.00 -1.46 0.00 0.00 42.92 39.75 1dhi s ASP 69 CO 0.20 0.22 1.53 -0.90 0.52 0.00 0.00 175.17 176.74 1dhi n ASP 70 N 1.49 0.41 0.00 -0.34 5.75 -1.26 -4.02 116.55 118.58 1dhi n ASP 70 Ca -0.08 -0.04 0.13 0.00 -0.01 0.00 0.00 54.79 54.79 1dhi n ASP 70 Cb 0.51 0.06 0.63 0.00 -1.03 0.00 0.00 41.12 41.29 1dhi n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dhi n ARG 71 N -1.56 0.15 -4.41 0.11 1.74 -1.26 -4.88 116.66 106.56 1dhi n ARG 71 Ca 0.06 0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.96 1dhi n ARG 71 Cb 0.35 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.19 1dhi n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dhi s VAL 72 N -2.84 0.83 -0.23 1.55 -7.23 -1.26 -4.86 120.40 106.37 1dhi s VAL 72 Ca 0.18 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.27 1dhi s VAL 72 Cb 0.18 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1dhi s VAL 72 CO 0.47 0.00 0.09 -0.89 -0.31 0.00 0.00 175.10 174.46 1dhi s THR 73 N -3.46 4.76 -0.23 5.32 2.01 -0.31 -5.00 115.64 118.72 1dhi s THR 73 Ca 0.35 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 1dhi s THR 73 Cb 0.07 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1dhi s THR 73 CO 0.15 0.38 0.24 0.26 -0.69 0.00 0.00 174.62 174.96 1dhi s TRP 74 N 1.07 3.32 0.13 4.92 0.52 -1.26 -0.46 118.94 127.19 1dhi s TRP 74 Ca 0.05 0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.58 1dhi s TRP 74 Cb -0.14 -2.37 -0.04 0.00 -1.15 0.00 0.00 33.47 29.77 1dhi s TRP 74 CO 0.04 0.01 -0.18 0.14 0.02 0.00 0.00 176.95 176.98 1dhi s VAL 75 N 1.25 1.65 -1.10 4.03 -7.23 -0.06 -4.96 120.40 113.98 1dhi s VAL 75 Ca 0.11 -1.74 0.12 0.00 -1.81 0.00 0.00 61.98 58.66 1dhi s VAL 75 Cb -0.14 -1.66 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 1dhi s VAL 75 CO 0.06 -0.26 0.70 2.29 -0.31 0.00 0.00 175.10 177.58 1dhi n LYS 76 N 0.60 1.98 -3.98 4.82 0.00 -1.26 -1.34 118.16 118.98 1dhi n LYS 76 Ca -0.16 -0.65 -0.10 0.00 -0.00 0.00 0.00 58.31 57.40 1dhi n LYS 76 Cb 0.56 -1.15 -0.07 0.00 -0.00 0.00 0.00 35.03 34.37 1dhi n LYS 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1dhi s SER 77 N -1.57 0.06 0.19 -5.58 1.04 -1.26 -4.77 113.70 101.81 1dhi s SER 77 Ca 0.10 -0.92 -0.11 0.00 0.48 0.00 0.00 55.95 55.51 1dhi s SER 77 Cb 0.10 0.43 0.12 0.00 0.10 0.00 0.00 66.02 66.77 1dhi s SER 77 CO 0.31 -0.89 1.81 0.58 0.98 0.00 0.00 173.24 176.03 1dhi h VAL 78 N 2.56 1.21 -0.17 5.02 2.07 -1.99 -1.80 116.25 123.16 1dhi h VAL 78 Ca -0.32 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1dhi h VAL 78 Cb 1.23 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1dhi h VAL 78 CO 0.49 0.23 0.08 0.44 0.02 0.00 0.00 177.57 178.83 1dhi h ASP 79 N 0.95 0.11 -0.71 0.57 3.32 -2.00 -1.60 116.42 117.06 1dhi h ASP 79 Ca 0.24 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.31 1dhi h ASP 79 Cb 0.04 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1dhi h ASP 79 CO -0.04 0.09 0.47 -0.33 -1.72 0.00 0.00 179.24 177.71 1dhi h GLU 80 N 0.17 0.92 -0.19 3.56 5.08 -1.91 -1.62 114.58 120.59 1dhi h GLU 80 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1dhi h GLU 80 Cb 0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1dhi h GLU 80 CO -0.05 0.61 0.09 0.00 -1.00 0.00 0.00 179.01 178.66 1dhi h ALA 81 N 1.56 0.25 -0.10 3.43 0.00 -0.90 -1.09 119.26 122.40 1dhi h ALA 81 Ca 0.26 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1dhi h ALA 81 Cb -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1dhi h ALA 81 CO -0.06 -0.19 -0.02 0.82 0.00 0.00 0.00 179.25 179.81 1dhi h ILE 82 N 0.17 0.91 -0.84 0.00 2.04 -0.89 -2.68 117.51 116.23 1dhi h ILE 82 Ca 0.06 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1dhi h ILE 82 Cb 0.13 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1dhi h ILE 82 CO -0.01 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.67 1dhi h ALA 83 N 1.10 1.14 0.00 1.87 0.00 -1.21 -1.34 119.26 120.81 1dhi h ALA 83 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dhi h ALA 83 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1dhi h ALA 83 CO -0.10 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.43 1dhi h ALA 84 N 1.38 1.12 0.00 0.00 0.00 -0.85 -2.14 119.26 118.77 1dhi h ALA 84 Ca 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1dhi h ALA 84 Cb 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dhi h ALA 84 CO -0.16 0.02 -0.10 0.00 0.00 0.00 0.00 179.25 179.01 1dhi n GLY 86 N 0.67 -0.63 3.11 0.00 0.00 -0.81 -4.51 105.19 103.03 1dhi n GLY 86 Ca 0.02 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1dhi n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dhi s ASP 87 N -4.00 5.33 0.24 1.61 -1.08 -1.26 -4.93 116.67 112.57 1dhi s ASP 87 Ca 0.00 -2.67 0.10 0.00 -0.52 0.00 0.00 52.55 49.46 1dhi s ASP 87 Cb 0.00 -1.87 -0.05 0.00 -1.46 0.00 0.00 42.92 39.54 1dhi s ASP 87 CO 0.00 -0.42 -0.18 0.68 0.52 0.00 0.00 175.17 175.76 1dhi s VAL 88 N 0.21 2.18 0.27 1.11 -7.23 -1.26 -5.05 120.40 110.63 1dhi s VAL 88 Ca 0.15 -2.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.06 1dhi s VAL 88 Cb -0.20 -2.16 0.07 0.00 0.56 0.00 0.00 36.38 34.64 1dhi s VAL 88 CO -0.04 -0.43 1.72 -0.65 -0.31 0.00 0.00 175.10 175.39 1dhi h PRO 89 N 2.53 0.55 -2.94 4.82 0.11 -1.96 -3.40 132.00 131.71 1dhi h PRO 89 Ca -0.40 -0.20 -0.17 0.00 0.11 0.00 0.00 66.00 65.34 1dhi h PRO 89 Cb 1.24 -0.04 -0.28 0.00 0.11 0.00 0.00 31.00 32.03 1dhi h PRO 89 CO 0.59 0.73 -0.42 -2.00 -0.21 0.00 0.00 178.00 176.69 1dhi s GLU 90 N -4.57 0.28 -0.17 1.05 2.12 -1.26 -2.38 118.70 113.77 1dhi s GLU 90 Ca -0.07 0.55 -0.06 0.00 0.36 0.00 0.00 54.97 55.75 1dhi s GLU 90 Cb 0.14 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.46 1dhi s GLU 90 CO 0.80 -0.13 0.04 0.42 -0.54 0.00 0.00 175.26 175.84 1dhi s ILE 91 N 1.01 4.56 -0.20 -3.70 1.01 0.02 -4.45 121.20 119.44 1dhi s ILE 91 Ca -0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 1dhi s ILE 91 Cb -0.08 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1dhi s ILE 91 CO -0.07 0.48 0.09 -0.04 0.00 0.00 0.00 174.94 175.40 1dhi s MET 92 N 0.26 3.97 -0.27 2.79 -1.94 -0.28 -0.94 119.30 122.88 1dhi s MET 92 Ca 0.02 -0.34 -0.08 0.00 -1.71 0.00 0.00 55.69 53.58 1dhi s MET 92 Cb -0.13 -3.31 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 1dhi s MET 92 CO 0.01 0.17 0.11 0.08 -0.01 0.00 0.00 175.02 175.38 1dhi s VAL 93 N 0.68 4.49 -1.36 -6.03 1.01 0.11 -0.78 120.40 118.53 1dhi s VAL 93 Ca 0.05 -0.22 0.16 0.00 0.00 0.00 0.00 61.98 61.97 1dhi s VAL 93 Cb -0.13 -3.17 0.48 0.00 0.00 0.00 0.00 36.38 33.57 1dhi s VAL 93 CO 0.02 0.24 1.40 2.30 0.00 0.00 0.00 175.10 179.06 1dhi n ILE 94 N 4.95 1.09 0.00 2.22 -5.35 0.21 -1.73 119.36 120.75 1dhi n ILE 94 Ca -0.15 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 1dhi n ILE 94 Cb 0.51 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 1dhi n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dhi n GLY 95 N 1.00 0.87 0.00 3.28 0.00 -1.26 -4.89 105.19 104.19 1dhi n GLY 95 Ca 0.18 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1dhi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhi n GLY 96 N -0.20 0.28 0.40 -0.02 0.00 -1.26 -0.84 105.19 103.55 1dhi n GLY 96 Ca 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 1dhi n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dhi h GLY 97 N 0.00 -0.42 1.38 -0.02 0.00 -1.92 -1.04 103.07 101.05 1dhi h GLY 97 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 47.33 47.92 1dhi h GLY 97 CO 0.00 -0.11 0.18 3.21 0.00 0.00 0.00 176.54 179.82 1dhi h ARG 98 N -0.09 0.80 -0.38 4.80 2.47 -1.96 -1.84 114.38 118.17 1dhi h ARG 98 Ca 0.22 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1dhi h ARG 98 Cb 0.53 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1dhi h ARG 98 CO -0.86 0.68 0.13 0.28 0.56 0.00 0.00 179.97 180.77 1dhi h VAL 99 N 0.78 1.20 -0.80 2.04 2.07 -1.62 -2.26 116.25 117.67 1dhi h VAL 99 Ca 0.18 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1dhi h VAL 99 Cb 0.21 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1dhi h VAL 99 CO -0.01 0.23 0.41 1.88 0.02 0.00 0.00 177.57 180.10 1dhi h TYR 100 N 0.47 1.12 -0.94 1.57 0.05 -0.75 -2.57 116.97 115.91 1dhi h TYR 100 Ca 0.12 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1dhi h TYR 100 Cb 0.22 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.56 1dhi h TYR 100 CO 0.00 0.80 0.59 0.93 -1.05 0.00 0.00 178.16 179.44 1dhi h GLU 101 N 1.12 1.26 -0.05 4.88 5.08 -1.04 0.12 114.58 125.96 1dhi h GLU 101 Ca 0.28 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1dhi h GLU 101 Cb 0.07 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1dhi h GLU 101 CO -0.04 0.86 -0.46 1.96 -1.00 0.00 0.00 179.01 180.33 1dhi h GLN 102 N 1.29 0.11 0.00 2.33 4.20 -1.19 -3.34 115.11 118.50 1dhi h GLN 102 Ca 0.34 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1dhi h GLN 102 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1dhi h GLN 102 CO -0.07 0.55 -1.86 1.19 -0.67 0.00 0.00 178.83 177.97 1dhi n PHE 103 N -3.99 0.00 -0.34 2.96 3.01 -0.97 -4.59 117.46 113.55 1dhi n PHE 103 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.58 1dhi n PHE 103 Cb 0.50 -0.43 0.33 0.00 -0.01 0.00 0.00 39.48 39.87 1dhi n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1dhi h LEU 104 N 0.00 0.65 -1.63 4.37 7.12 -1.11 -1.46 115.31 123.26 1dhi h LEU 104 Ca 0.00 0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.13 1dhi h LEU 104 Cb 0.89 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.02 1dhi h LEU 104 CO 0.00 0.17 0.18 -0.65 -0.13 0.00 0.00 178.44 178.01 1dhi h PRO 105 N 0.63 0.43 -0.00 5.25 0.11 -1.81 -2.33 132.00 134.28 1dhi h PRO 105 Ca 0.59 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1dhi h PRO 105 Cb 1.01 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dhi h PRO 105 CO -0.44 0.31 -0.50 1.63 -0.21 0.00 0.00 178.00 178.79 1dhi n LYS 106 N -4.46 0.32 -2.51 1.05 5.02 -0.60 -4.97 118.16 112.00 1dhi n LYS 106 Ca 0.02 -0.21 -0.38 0.00 -2.02 0.00 0.00 58.31 55.72 1dhi n LYS 106 Cb 0.09 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1dhi n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dhi s ALA 107 N -2.83 3.21 -0.02 7.82 0.00 -0.86 -4.53 121.76 124.55 1dhi s ALA 107 Ca 0.15 0.78 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1dhi s ALA 107 Cb 0.18 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.88 1dhi s ALA 107 CO 0.67 -0.20 0.15 0.94 0.00 0.00 0.00 175.76 177.32 1dhi n GLN 108 N 0.42 0.66 -3.89 0.00 7.27 -0.35 -4.85 117.38 116.64 1dhi n GLN 108 Ca 0.03 -0.06 -0.11 0.00 0.07 0.00 0.00 57.00 56.93 1dhi n GLN 108 Cb 0.48 -1.19 -0.10 0.00 2.41 0.00 0.00 30.24 31.83 1dhi n GLN 108 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1dhi s LYS 109 N -2.49 0.42 -0.08 3.69 2.20 -1.20 -1.35 119.74 120.92 1dhi s LYS 109 Ca -0.03 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 1dhi s LYS 109 Cb 0.05 0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1dhi s LYS 109 CO 0.33 -0.09 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.57 1dhi s LEU 110 N -1.26 1.71 -0.26 5.43 1.43 -0.04 -2.09 118.68 123.61 1dhi s LEU 110 Ca -0.14 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1dhi s LEU 110 Cb -0.07 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.20 1dhi s LEU 110 CO 0.01 0.05 -0.04 -0.31 0.23 0.00 0.00 176.35 176.28 1dhi s TYR 111 N 0.70 3.09 0.01 0.29 1.51 0.24 -0.87 117.35 122.33 1dhi s TYR 111 Ca -0.13 -1.52 0.06 0.00 -1.01 0.00 0.00 57.07 54.47 1dhi s TYR 111 Cb -0.16 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1dhi s TYR 111 CO 0.03 -0.72 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.05 1dhi s LEU 112 N 1.34 2.10 -0.29 -1.29 1.43 0.63 -1.75 118.68 120.85 1dhi s LEU 112 Ca -0.00 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1dhi s LEU 112 Cb -0.17 -0.96 0.03 0.00 0.03 0.00 0.00 46.19 45.12 1dhi s LEU 112 CO -0.03 0.19 0.02 -0.89 0.23 0.00 0.00 176.35 175.86 1dhi s THR 113 N -0.63 3.31 -0.23 5.49 2.01 -0.24 -0.73 115.64 124.63 1dhi s THR 113 Ca 0.07 -1.08 -0.17 0.00 0.31 0.00 0.00 61.69 60.82 1dhi s THR 113 Cb -0.08 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1dhi s THR 113 CO 0.01 0.01 0.44 -1.00 -0.69 0.00 0.00 174.62 173.39 1dhi s HIS 114 N 1.36 3.32 -0.09 4.92 0.09 0.68 -0.33 115.29 125.23 1dhi s HIS 114 Ca -0.01 0.61 0.01 0.00 -0.00 0.00 0.00 55.06 55.67 1dhi s HIS 114 Cb -0.18 -2.60 -0.02 0.00 -0.00 0.00 0.00 32.58 29.77 1dhi s HIS 114 CO -0.01 -0.13 -0.13 0.42 -0.00 0.00 0.00 174.74 174.90 1dhi s ILE 115 N 1.74 3.14 -1.48 0.60 1.01 0.37 -0.48 121.20 126.10 1dhi s ILE 115 Ca 0.20 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1dhi s ILE 115 Cb -0.15 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.06 1dhi s ILE 115 CO 0.09 0.56 2.39 0.47 0.00 0.00 0.00 174.94 178.45 1dhi n ASP 116 N 2.87 5.47 -3.88 3.58 8.00 -0.62 -3.29 116.55 128.68 1dhi n ASP 116 Ca -0.18 -2.81 -0.17 0.00 0.71 0.00 0.00 54.79 52.34 1dhi n ASP 116 Cb 0.52 -1.60 -0.16 0.00 -0.02 0.00 0.00 41.12 39.87 1dhi n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dhi s ALA 117 N 2.42 0.43 -0.42 2.24 0.00 -1.26 -4.68 121.76 120.49 1dhi s ALA 117 Ca 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 1dhi s ALA 117 Cb 0.15 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1dhi s ALA 117 CO -0.07 -0.00 0.43 -1.21 0.00 0.00 0.00 175.76 174.91 1dhi s GLU 118 N 0.65 3.12 -0.02 0.00 2.02 -1.26 -1.43 118.70 121.77 1dhi s GLU 118 Ca -0.07 -0.74 0.07 0.00 0.02 0.00 0.00 54.97 54.25 1dhi s GLU 118 Cb -0.10 -3.96 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1dhi s GLU 118 CO -0.01 -0.83 -0.24 0.08 0.02 0.00 0.00 175.26 174.28 1dhi s VAL 119 N 2.13 1.93 -0.15 2.63 1.01 -1.26 -5.04 120.40 121.64 1dhi s VAL 119 Ca 0.12 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1dhi s VAL 119 Cb -0.17 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1dhi s VAL 119 CO 0.13 0.54 0.65 -1.61 0.00 0.00 0.00 175.10 174.82 1dhi s GLU 120 N -0.53 4.30 0.16 2.72 2.02 -1.26 -4.95 118.70 121.16 1dhi s GLU 120 Ca 0.08 0.71 -0.19 0.00 0.02 0.00 0.00 54.97 55.60 1dhi s GLU 120 Cb -0.10 -3.52 0.04 0.00 0.10 0.00 0.00 34.13 30.65 1dhi s GLU 120 CO -0.01 -0.12 0.51 0.20 0.02 0.00 0.00 175.26 175.86 1dhi s GLY 121 N 1.02 -0.31 -0.13 -1.39 0.00 -1.26 -5.06 107.32 100.18 1dhi s GLY 121 Ca 0.32 0.05 -0.16 0.00 0.00 0.00 0.00 44.72 44.93 1dhi s GLY 121 CO 0.13 -0.15 0.45 -0.55 0.00 0.00 0.00 173.10 172.98 1dhi h ASP 122 N 2.19 0.28 -3.76 1.64 3.32 -1.96 -3.48 116.42 114.66 1dhi h ASP 122 Ca -0.32 -0.80 -0.49 0.00 0.02 0.00 0.00 57.03 55.45 1dhi h ASP 122 Cb 1.27 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1dhi h ASP 122 CO 0.41 1.61 0.27 -0.89 -1.72 0.00 0.00 179.24 178.91 1dhi s THR 123 N -2.45 4.31 0.08 0.35 2.01 -1.26 -5.06 115.64 113.61 1dhi s THR 123 Ca -0.22 1.69 0.04 0.00 0.31 0.00 0.00 61.69 63.50 1dhi s THR 123 Cb 0.05 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 1dhi s THR 123 CO 0.72 0.22 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.76 1dhi s HIS 124 N -1.52 1.04 0.34 4.92 3.76 -1.26 -2.41 115.29 120.16 1dhi s HIS 124 Ca 0.46 -0.55 -0.28 0.00 -0.15 0.00 0.00 55.06 54.54 1dhi s HIS 124 Cb -0.19 -0.58 -0.10 0.00 1.11 0.00 0.00 32.58 32.82 1dhi s HIS 124 CO 0.24 0.00 1.25 0.12 -0.85 0.00 0.00 174.74 175.50 1dhi s PHE 125 N -1.81 3.12 0.61 1.40 5.36 0.35 -4.87 117.98 122.15 1dhi s PHE 125 Ca -0.00 1.49 -0.18 0.00 -0.96 0.00 0.00 56.93 57.28 1dhi s PHE 125 Cb -0.07 -3.56 -0.06 0.00 -0.34 0.00 0.00 43.02 38.99 1dhi s PHE 125 CO 0.01 -1.56 0.66 -0.35 -1.46 0.00 0.00 175.22 172.52 1dhi n PRO 126 N 0.67 0.57 -2.24 10.12 -0.04 -1.26 -4.90 135.00 137.92 1dhi n PRO 126 Ca 0.01 0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 1dhi n PRO 126 Cb 0.43 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1dhi n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dhi s ASP 127 N -1.27 6.89 -0.09 3.54 -1.08 -1.26 -5.00 116.67 118.40 1dhi s ASP 127 Ca 0.71 2.23 0.03 0.00 -0.52 0.00 0.00 52.55 54.99 1dhi s ASP 127 Cb -0.41 -2.58 0.01 0.00 -1.46 0.00 0.00 42.92 38.47 1dhi s ASP 127 CO 0.53 -0.61 -0.17 -0.72 0.52 0.00 0.00 175.17 174.72 1dhi s TYR 128 N 1.17 1.95 -0.72 -5.34 1.13 -1.26 -5.07 117.35 109.21 1dhi s TYR 128 Ca 0.63 -0.82 -0.18 0.00 -1.41 0.00 0.00 57.07 55.28 1dhi s TYR 128 Cb -0.35 -1.38 0.13 0.00 -1.10 0.00 0.00 41.96 39.27 1dhi s TYR 128 CO 0.30 -0.39 0.85 -1.21 -2.51 0.00 0.00 175.55 172.59 1dhi s GLU 129 N 0.69 3.29 0.00 -3.49 8.01 -1.26 -4.89 118.70 121.04 1dhi s GLU 129 Ca -0.13 -1.58 0.00 0.00 0.01 0.00 0.00 54.97 53.28 1dhi s GLU 129 Cb -0.16 -4.46 0.00 0.00 -4.31 0.00 0.00 34.13 25.20 1dhi s GLU 129 CO 0.03 -1.59 0.00 -2.30 0.01 0.00 0.00 175.26 171.41 1dhi n PRO 130 N 6.14 0.00 0.00 0.39 -0.02 -1.26 0.70 135.00 140.95 1dhi n PRO 130 Ca 0.04 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.61 1dhi n PRO 130 Cb 0.45 -0.97 0.08 0.00 -0.02 0.00 0.00 33.50 33.04 1dhi n PRO 130 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dhi n ASP 131 N -0.22 2.60 -0.28 2.55 5.75 -1.26 -5.68 116.55 120.01 1dhi n ASP 131 Ca 0.00 -1.80 0.03 0.00 -0.01 0.00 0.00 54.79 53.02 1dhi n ASP 131 Cb 0.00 0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.15 1dhi n ASP 131 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dhi n ASP 132 N 1.04 1.60 -3.79 -1.12 9.92 0.22 -4.93 116.55 119.49 1dhi n ASP 132 Ca 0.11 -1.30 -0.13 0.00 -0.53 0.00 0.00 54.79 52.94 1dhi n ASP 132 Cb 0.49 -0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.83 1dhi n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1dhi s TRP 133 N -0.59 -0.13 -0.24 1.24 0.52 -1.23 -1.51 118.94 117.01 1dhi s TRP 133 Ca 0.08 0.37 -0.08 0.00 0.02 0.00 0.00 56.10 56.49 1dhi s TRP 133 Cb 0.06 -0.05 -0.04 0.00 -1.15 0.00 0.00 33.47 32.29 1dhi s TRP 133 CO 0.09 -0.11 0.10 -2.00 0.02 0.00 0.00 176.95 175.04 1dhi s GLU 134 N 0.70 3.83 -0.22 4.98 2.12 0.68 -4.62 118.70 126.18 1dhi s GLU 134 Ca -0.05 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.59 1dhi s GLU 134 Cb -0.07 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.93 1dhi s GLU 134 CO -0.03 -0.05 1.15 0.45 -0.54 0.00 0.00 175.26 176.24 1dhi s SER 135 N 1.30 6.99 -0.02 -1.70 0.15 -1.26 -0.93 113.70 118.22 1dhi s SER 135 Ca 0.06 1.47 0.19 0.00 0.70 0.00 0.00 55.95 58.36 1dhi s SER 135 Cb -0.15 -2.54 -0.28 0.00 -1.71 0.00 0.00 66.02 61.34 1dhi s SER 135 CO 0.05 -0.76 0.46 0.52 1.20 0.00 0.00 173.24 174.71 1dhi n VAL 136 N 5.46 0.00 -3.67 4.45 0.31 -0.31 -4.98 118.33 119.59 1dhi n VAL 136 Ca 0.13 -0.39 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 1dhi n VAL 136 Cb 0.46 0.17 -0.08 0.00 -0.91 0.00 0.00 33.84 33.48 1dhi n VAL 136 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1dhi s PHE 137 N -3.26 -0.59 -0.23 3.52 5.36 -1.18 -4.96 117.98 116.64 1dhi s PHE 137 Ca -0.05 1.37 -0.12 0.00 -0.96 0.00 0.00 56.93 57.16 1dhi s PHE 137 Cb 0.12 0.23 0.07 0.00 -0.34 0.00 0.00 43.02 43.11 1dhi s PHE 137 CO 0.79 -0.34 0.55 0.45 -1.46 0.00 0.00 175.22 175.21 1dhi s SER 138 N -0.02 -0.73 -0.15 6.13 0.15 -1.25 -1.71 113.70 116.11 1dhi s SER 138 Ca -0.02 1.22 -0.05 0.00 0.70 0.00 0.00 55.95 57.80 1dhi s SER 138 Cb -0.04 1.17 0.08 0.00 -1.71 0.00 0.00 66.02 65.53 1dhi s SER 138 CO 0.02 -0.22 0.29 -0.70 1.20 0.00 0.00 173.24 173.83 1dhi s GLU 139 N 1.67 0.19 0.18 5.44 2.12 0.06 -4.97 118.70 123.39 1dhi s GLU 139 Ca -0.09 0.72 -0.15 0.00 0.36 0.00 0.00 54.97 55.81 1dhi s GLU 139 Cb -0.07 -0.14 -0.07 0.00 0.26 0.00 0.00 34.13 34.10 1dhi s GLU 139 CO -0.16 -0.35 0.59 0.12 -0.54 0.00 0.00 175.26 174.92 1dhi s PHE 140 N 2.45 3.58 -0.01 5.30 2.19 -1.26 -1.33 117.98 128.90 1dhi s PHE 140 Ca 0.02 1.11 0.01 0.00 0.33 0.00 0.00 56.93 58.40 1dhi s PHE 140 Cb -0.13 -2.41 0.00 0.00 -1.31 0.00 0.00 43.02 39.18 1dhi s PHE 140 CO -0.10 0.38 -0.02 -1.01 1.83 0.00 0.00 175.22 176.30 1dhi s HIS 141 N -1.53 0.25 0.59 10.12 3.76 0.97 -4.99 115.29 124.46 1dhi s HIS 141 Ca 0.40 -0.03 -0.09 0.00 -0.15 0.00 0.00 55.06 55.19 1dhi s HIS 141 Cb -0.15 -0.21 -0.02 0.00 1.11 0.00 0.00 32.58 33.31 1dhi s HIS 141 CO 0.20 -0.03 0.95 -0.51 -0.85 0.00 0.00 174.74 174.49 1dhi s ASP 142 N 0.17 6.03 0.76 1.40 1.01 -1.26 -1.38 116.67 123.39 1dhi s ASP 142 Ca -0.01 1.13 -0.12 0.00 0.71 0.00 0.00 52.55 54.25 1dhi s ASP 142 Cb -0.04 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.73 1dhi s ASP 142 CO -0.00 -0.89 1.12 0.00 0.21 0.00 0.00 175.17 175.61 1dhi s ALA 143 N -3.05 2.19 0.02 5.23 0.00 -1.25 -4.77 121.76 120.13 1dhi s ALA 143 Ca 0.53 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 1dhi s ALA 143 Cb -0.11 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1dhi s ALA 143 CO 0.50 -1.78 0.03 -0.40 0.00 0.00 0.00 175.76 174.11 1dhi n ASP 144 N -3.22 -0.09 0.33 0.00 5.68 -0.63 -4.95 116.55 113.67 1dhi n ASP 144 Ca 0.10 -1.10 0.22 0.00 -0.50 0.00 0.00 54.79 53.51 1dhi n ASP 144 Cb 0.52 0.16 1.17 0.00 -1.14 0.00 0.00 41.12 41.83 1dhi n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dhi h ALA 145 N 1.58 1.06 0.00 2.12 0.00 -2.01 -2.99 119.26 119.02 1dhi h ALA 145 Ca -0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1dhi h ALA 145 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1dhi h ALA 145 CO 0.02 0.00 -1.73 1.04 0.00 0.00 0.00 179.25 178.59 1dhi n GLN 146 N -3.17 1.14 -3.94 0.00 3.00 -1.26 -4.96 117.38 108.18 1dhi n GLN 146 Ca -0.03 -0.07 -0.35 0.00 -0.01 0.00 0.00 57.00 56.55 1dhi n GLN 146 Cb 0.08 -1.32 -0.14 0.00 0.00 0.00 0.00 30.24 28.86 1dhi n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1dhi s ASN 147 N -4.01 4.16 0.55 1.08 0.01 -1.13 -4.44 114.94 111.16 1dhi s ASN 147 Ca -0.05 -0.53 0.22 0.00 -0.71 0.00 0.00 52.86 51.79 1dhi s ASN 147 Cb 0.06 -1.69 1.49 0.00 0.41 0.00 0.00 41.25 41.52 1dhi s ASN 147 CO 0.53 -0.04 2.18 0.77 -1.51 0.00 0.00 177.10 179.03 1dhi h SER 148 N 8.08 0.00 -5.55 -1.22 4.64 -1.40 -1.68 113.55 116.41 1dhi h SER 148 Ca -0.40 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.69 1dhi h SER 148 Cb 1.15 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.09 1dhi h SER 148 CO 0.60 0.00 -0.62 -1.00 -0.87 0.00 0.00 176.83 174.94 1dhi s HIS 149 N -4.89 1.09 0.36 4.77 3.76 -1.26 -4.90 115.29 114.22 1dhi s HIS 149 Ca -0.05 -1.34 -0.26 0.00 -0.15 0.00 0.00 55.06 53.26 1dhi s HIS 149 Cb 0.16 -0.54 -0.09 0.00 1.11 0.00 0.00 32.58 33.22 1dhi s HIS 149 CO 0.62 -0.61 1.06 -1.12 -0.85 0.00 0.00 174.74 173.84 1dhi s SER 150 N -3.13 6.90 0.02 1.40 0.01 -1.26 -3.89 113.70 113.75 1dhi s SER 150 Ca 0.36 2.10 -0.10 0.00 1.31 0.00 0.00 55.95 59.62 1dhi s SER 150 Cb 0.07 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1dhi s SER 150 CO 0.10 -0.39 0.21 -0.72 0.41 0.00 0.00 173.24 172.85 1dhi s TYR 151 N -1.51 -0.01 -0.07 2.43 1.13 -0.48 -1.59 117.35 117.25 1dhi s TYR 151 Ca 0.54 -0.10 -0.00 0.00 -1.41 0.00 0.00 57.07 56.09 1dhi s TYR 151 Cb -0.25 0.00 0.03 0.00 -1.10 0.00 0.00 41.96 40.64 1dhi s TYR 151 CO 0.31 -0.39 -0.03 0.00 -2.51 0.00 0.00 175.55 172.94 1dhi s PHE 153 N 1.56 3.86 -0.04 0.00 0.08 -0.44 -0.23 117.98 122.76 1dhi s PHE 153 Ca -0.01 1.45 -0.05 0.00 0.12 0.00 0.00 56.93 58.44 1dhi s PHE 153 Cb -0.13 -2.63 0.01 0.00 -0.57 0.00 0.00 43.02 39.70 1dhi s PHE 153 CO -0.04 0.55 0.14 -2.00 -0.10 0.00 0.00 175.22 173.77 1dhi s GLU 154 N -1.12 0.21 -0.07 0.44 2.12 0.10 -0.76 118.70 119.62 1dhi s GLU 154 Ca 0.32 0.10 0.04 0.00 0.36 0.00 0.00 54.97 55.80 1dhi s GLU 154 Cb -0.21 0.10 -0.00 0.00 0.26 0.00 0.00 34.13 34.27 1dhi s GLU 154 CO 0.23 -0.03 -0.20 0.42 -0.54 0.00 0.00 175.26 175.13 1dhi s ILE 155 N -0.14 1.73 -0.00 -3.70 1.01 -0.70 -0.26 121.20 119.14 1dhi s ILE 155 Ca -0.02 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1dhi s ILE 155 Cb -0.02 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 1dhi s ILE 155 CO 0.00 0.49 -0.16 -0.76 0.00 0.00 0.00 174.94 174.51 1dhi s LEU 156 N 0.16 2.05 -0.06 2.97 1.02 -0.05 -1.16 118.68 123.61 1dhi s LEU 156 Ca -0.09 -0.32 0.03 0.00 0.02 0.00 0.00 54.13 53.76 1dhi s LEU 156 Cb -0.15 -0.81 -0.03 0.00 0.02 0.00 0.00 46.19 45.23 1dhi s LEU 156 CO 0.05 0.18 -0.12 -1.61 0.02 0.00 0.00 176.35 174.87 1dhi s GLU 157 N -0.50 2.60 -0.03 1.70 2.02 -0.11 -0.86 118.70 123.53 1dhi s GLU 157 Ca 0.06 -0.65 -0.30 0.00 0.02 0.00 0.00 54.97 54.10 1dhi s GLU 157 Cb -0.06 -2.45 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 1dhi s GLU 157 CO -0.00 0.63 1.27 0.50 0.02 0.00 0.00 175.26 177.67 1dhi s ARG 158 N -0.73 4.33 0.00 1.61 3.52 -0.46 -0.23 118.95 127.00 1dhi s ARG 158 Ca 0.11 1.78 0.13 0.00 -0.13 0.00 0.00 55.73 57.62 1dhi s ARG 158 Cb -0.11 -3.54 0.10 0.00 -1.56 0.00 0.00 34.95 29.84 1dhi s ARG 158 CO 0.01 -0.48 0.90 2.89 -0.81 0.00 0.00 175.30 177.82