#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1u s GLN 2 N 0.00 4.21 -0.07 0.00 -0.44 -1.26 -2.93 119.66 119.17 2d1u s GLN 2 Ca 0.00 2.33 -0.02 0.00 -2.50 0.00 0.00 55.36 55.17 2d1u s GLN 2 Cb 0.00 -3.46 0.03 0.00 -1.64 0.00 0.00 33.01 27.94 2d1u s GLN 2 CO 0.00 -0.69 0.03 0.08 0.50 0.00 0.00 175.29 175.21 2d1u s VAL 3 N 2.16 0.21 -0.30 1.34 1.01 0.89 -4.91 120.40 120.80 2d1u s VAL 3 Ca 0.72 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2d1u s VAL 3 Cb -0.41 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 35.60 2d1u s VAL 3 CO 0.32 0.18 -0.02 0.21 0.00 0.00 0.00 175.10 175.79 2d1u s ASN 4 N 2.04 4.70 -0.06 3.32 2.47 -1.26 -2.58 114.94 123.57 2d1u s ASN 4 Ca 0.05 -1.57 0.03 0.00 0.42 0.00 0.00 52.86 51.79 2d1u s ASN 4 Cb -0.13 -1.63 -0.03 0.00 -1.45 0.00 0.00 41.25 38.02 2d1u s ASN 4 CO -0.05 -0.27 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.29 2d1u s ILE 5 N 1.10 3.11 -0.07 -5.21 1.01 -0.29 -4.92 121.20 115.93 2d1u s ILE 5 Ca -0.03 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 2d1u s ILE 5 Cb -0.20 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2d1u s ILE 5 CO -0.04 0.59 0.63 0.00 0.00 0.00 0.00 174.94 176.11 2d1u s ALA 6 N -0.65 3.39 1.00 9.38 0.00 -1.26 -2.74 121.76 130.87 2d1u s ALA 6 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2d1u s ALA 6 Cb -0.11 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2d1u s ALA 6 CO 0.01 -0.04 0.00 -0.35 0.00 0.00 0.00 175.76 175.38 2d1u n PRO 7 N 3.59 0.17 0.00 0.00 -0.04 -1.26 -4.72 135.00 132.73 2d1u n PRO 7 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2d1u n PRO 7 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2d1u n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d1u n GLY 8 N 2.43 1.03 0.00 0.55 0.00 -1.23 -4.96 105.19 103.01 2d1u n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d1u n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d1u n SER 9 N 0.00 0.00 -0.13 1.61 7.64 -1.26 -4.80 113.62 116.67 2d1u n SER 9 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2d1u n SER 9 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2d1u n SER 9 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2d1u h LEU 10 N 0.00 -0.17 -0.89 -3.43 6.46 -1.84 0.23 115.31 115.68 2d1u h LEU 10 Ca 0.00 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 2d1u h LEU 10 Cb 0.00 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.04 2d1u h LEU 10 CO 0.00 -0.05 0.55 -0.78 -0.62 0.00 0.00 178.44 177.55 2d1u h ASP 11 N 0.11 0.87 0.32 1.25 3.58 -1.96 -0.66 116.42 119.93 2d1u h ASP 11 Ca 0.21 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2d1u h ASP 11 Cb 0.31 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2d1u h ASP 11 CO -0.35 0.55 -0.15 0.11 -2.88 0.00 0.00 179.24 176.52 2d1u h LYS 12 N 1.00 -0.41 -0.87 0.28 1.57 -1.61 -2.65 116.57 113.87 2d1u h LYS 12 Ca 0.39 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.42 2d1u h LYS 12 Cb 0.19 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2d1u h LYS 12 CO -0.18 -0.08 0.60 0.00 -0.57 0.00 0.00 179.45 179.21 2d1u h ALA 13 N -0.37 2.41 0.04 3.86 0.00 -0.40 0.88 119.26 125.69 2d1u h ALA 13 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d1u h ALA 13 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2d1u h ALA 13 CO 0.07 -0.68 -0.02 1.25 0.00 0.00 0.00 179.25 179.87 2d1u h LEU 14 N 0.26 -0.05 -1.29 0.00 5.85 -1.04 -2.76 115.31 116.28 2d1u h LEU 14 Ca 0.44 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2d1u h LEU 14 Cb 1.32 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2d1u h LEU 14 CO -0.12 0.32 -0.16 0.78 -0.34 0.00 0.00 178.44 178.92 2d1u h ASN 15 N -0.42 0.27 0.54 1.25 2.35 -0.85 0.16 115.58 118.88 2d1u h ASN 15 Ca -0.01 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2d1u h ASN 15 Cb 0.39 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2d1u h ASN 15 CO 0.01 0.46 -0.31 1.56 -1.65 0.00 0.00 177.43 177.50 2d1u h GLN 16 N 0.26 -0.77 -0.06 0.81 1.08 -0.80 -0.63 115.11 115.00 2d1u h GLN 16 Ca 0.05 0.05 -0.19 0.00 -1.45 0.00 0.00 58.65 57.12 2d1u h GLN 16 Cb 0.45 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2d1u h GLN 16 CO 0.03 -0.51 -0.75 0.10 -0.95 0.00 0.00 178.83 176.75 2d1u h TYR 17 N -0.80 0.51 -0.28 2.96 -0.00 -1.41 -3.05 116.97 114.90 2d1u h TYR 17 Ca -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 58.73 58.43 2d1u h TYR 17 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 37.28 2d1u h TYR 17 CO -0.08 0.99 0.18 0.00 -0.00 0.00 0.00 178.16 179.26 2d1u h ALA 18 N 0.94 1.81 0.00 0.10 0.00 -0.58 -0.64 119.26 120.89 2d1u h ALA 18 Ca -0.03 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2d1u h ALA 18 Cb 1.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2d1u h ALA 18 CO 0.13 0.18 -0.88 0.00 0.00 0.00 0.00 179.25 178.67 2d1u h ALA 19 N 1.83 0.54 0.00 0.00 0.00 -1.04 -2.16 119.26 118.42 2d1u h ALA 19 Ca 0.10 -0.80 -0.12 0.00 0.00 0.00 0.00 54.91 54.10 2d1u h ALA 19 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2d1u h ALA 19 CO -0.02 1.09 -0.56 1.12 0.00 0.00 0.00 179.25 180.88 2d1u h HIS 20 N 0.00 0.00 0.00 0.00 2.07 -1.19 -3.35 115.15 112.69 2d1u h HIS 20 Ca -0.01 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.50 2d1u h HIS 20 Cb 1.56 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.54 2d1u h HIS 20 CO 0.00 0.56 -0.19 0.77 -3.07 0.00 0.00 177.93 176.00 2d1u h SER 21 N 0.00 0.00 0.00 3.10 0.02 -1.15 -3.50 113.55 112.02 2d1u h SER 21 Ca -0.01 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2d1u h SER 21 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2d1u h SER 21 CO 0.07 0.67 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 2d1u n GLY 22 N 1.70 1.95 3.40 -3.77 0.00 -0.82 -5.01 105.19 102.64 2d1u n GLY 22 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2d1u n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d1u s PHE 23 N -2.00 1.77 0.10 1.61 -0.71 -1.24 -5.10 117.98 112.40 2d1u s PHE 23 Ca 0.00 -1.09 0.04 0.00 -1.04 0.00 0.00 56.93 54.83 2d1u s PHE 23 Cb 0.00 -1.10 -0.04 0.00 -1.21 0.00 0.00 43.02 40.67 2d1u s PHE 23 CO 0.00 -0.18 0.07 0.99 -1.34 0.00 0.00 175.22 174.76 2d1u s THR 24 N -3.48 4.39 -0.01 -4.49 2.01 -1.02 -4.83 115.64 108.21 2d1u s THR 24 Ca 0.36 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2d1u s THR 24 Cb 0.08 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.46 2d1u s THR 24 CO 0.15 0.09 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.93 2d1u s LEU 25 N -2.48 1.74 -0.31 4.42 2.96 -1.26 -1.50 118.68 122.24 2d1u s LEU 25 Ca 0.29 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.19 2d1u s LEU 25 Cb -0.12 -0.14 0.09 0.00 0.50 0.00 0.00 46.19 46.52 2d1u s LEU 25 CO 0.21 -0.01 0.01 -0.55 -1.32 0.00 0.00 176.35 174.69 2d1u s SER 26 N 0.28 4.55 -0.02 3.68 0.15 0.90 -4.93 113.70 118.31 2d1u s SER 26 Ca -0.02 -1.86 0.03 0.00 0.70 0.00 0.00 55.95 54.79 2d1u s SER 26 Cb -0.05 -1.50 -0.00 0.00 -1.71 0.00 0.00 66.02 62.76 2d1u s SER 26 CO -0.01 -0.33 -0.10 0.54 1.20 0.00 0.00 173.24 174.54 2d1u s VAL 27 N 1.06 0.84 -0.70 4.45 0.11 -1.26 -3.93 120.40 120.97 2d1u s VAL 27 Ca 0.05 -0.43 -0.26 0.00 -2.93 0.00 0.00 61.98 58.41 2d1u s VAL 27 Cb -0.19 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 2d1u s VAL 27 CO -0.09 0.25 2.03 -1.81 -3.33 0.00 0.00 175.10 172.15 2d1u s ASP 28 N -0.08 4.95 0.00 3.54 1.01 -1.26 -4.77 116.67 120.06 2d1u s ASP 28 Ca 0.01 0.12 0.22 0.00 0.71 0.00 0.00 52.55 53.61 2d1u s ASP 28 Cb -0.06 -2.54 1.12 0.00 1.01 0.00 0.00 42.92 42.46 2d1u s ASP 28 CO -0.00 -2.73 1.71 0.00 0.21 0.00 0.00 175.17 174.36 2d1u n ALA 29 N 14.26 2.15 -0.18 5.23 0.00 -1.26 -3.65 120.51 137.06 2d1u n ALA 29 Ca 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 2d1u n ALA 29 Cb 0.50 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.67 2d1u n ALA 29 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d1u h SER 30 N 0.00 -0.22 0.84 0.00 4.64 -1.97 0.20 113.55 117.05 2d1u h SER 30 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2d1u h SER 30 Cb 0.19 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2d1u h SER 30 CO 0.00 -0.08 -0.21 0.00 -0.87 0.00 0.00 176.83 175.67 2d1u n LEU 31 N -5.24 0.26 0.03 5.97 -0.00 -1.24 -3.73 117.00 113.04 2d1u n LEU 31 Ca 0.07 0.31 -0.19 0.00 -0.00 0.00 0.00 56.01 56.20 2d1u n LEU 31 Cb 0.30 -0.38 -0.10 0.00 -0.00 0.00 0.00 43.42 43.23 2d1u n LEU 31 CO 0.14 0.03 0.14 0.74 -0.00 0.00 0.00 177.39 178.44 2d1u h THR 32 N 0.00 1.32 -1.36 1.47 2.02 -0.81 -3.44 112.91 112.10 2d1u h THR 32 Ca 0.00 -2.17 -0.66 0.00 0.77 0.00 0.00 66.41 64.34 2d1u h THR 32 Cb 0.53 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 2d1u h THR 32 CO 0.00 0.66 1.32 0.54 0.37 0.00 0.00 175.52 178.42 2d1u n ARG 33 N -3.96 1.33 0.00 6.66 5.12 -0.46 -3.37 116.66 121.98 2d1u n ARG 33 Ca -0.11 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 2d1u n ARG 33 Cb 0.82 -2.52 0.00 0.00 -1.16 0.00 0.00 32.46 29.60 2d1u n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d1u n GLY 34 N 5.91 1.33 3.65 -0.13 0.00 -1.26 -5.06 105.19 109.62 2d1u n GLY 34 Ca 0.36 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 2d1u n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1u s LYS 35 N 0.00 2.04 0.36 1.61 0.00 -1.22 -5.16 119.74 117.37 2d1u s LYS 35 Ca 0.00 -2.25 0.07 0.00 0.00 0.00 0.00 55.97 53.79 2d1u s LYS 35 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 37.83 36.56 2d1u s LYS 35 CO 0.00 -0.33 0.34 1.14 0.00 0.00 0.00 175.35 176.50 2d1u s GLN 36 N -3.81 2.72 0.22 1.78 1.03 -1.26 -4.29 119.66 116.05 2d1u s GLN 36 Ca 0.18 -1.32 0.09 0.00 0.04 0.00 0.00 55.36 54.35 2d1u s GLN 36 Cb 0.04 -2.50 -0.04 0.00 0.03 0.00 0.00 33.01 30.54 2d1u s GLN 36 CO 0.09 0.01 -0.08 -1.54 -2.54 0.00 0.00 175.29 171.24 2d1u s SER 37 N -4.06 4.28 -0.00 12.60 1.04 -1.26 -4.73 113.70 121.56 2d1u s SER 37 Ca 0.44 -0.65 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 2d1u s SER 37 Cb -0.06 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.31 2d1u s SER 37 CO 0.28 0.06 1.16 0.21 0.98 0.00 0.00 173.24 175.93 2d1u s ASN 38 N -3.19 7.12 0.75 7.02 3.84 -1.23 -3.55 114.94 125.70 2d1u s ASN 38 Ca 0.28 1.87 0.00 0.00 0.21 0.00 0.00 52.86 55.21 2d1u s ASN 38 Cb -0.08 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.06 2d1u s ASN 38 CO 0.17 -0.49 0.00 0.61 -2.79 0.00 0.00 177.10 174.60 2d1u n GLY 39 N 3.23 -2.36 3.73 1.21 0.00 -1.26 -4.42 105.19 105.32 2d1u n GLY 39 Ca 0.09 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.45 2d1u n GLY 39 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d1u s LEU 40 N 0.00 3.50 -0.29 0.99 2.96 -1.11 -4.58 118.68 120.14 2d1u s LEU 40 Ca 0.00 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2d1u s LEU 40 Cb 0.00 -2.03 0.20 0.00 0.50 0.00 0.00 46.19 44.86 2d1u s LEU 40 CO 0.00 -0.01 0.62 -2.28 -1.32 0.00 0.00 176.35 173.35 2d1u s HIS 41 N -2.21 -1.77 -1.57 5.38 2.46 -1.06 -1.14 115.29 115.38 2d1u s HIS 41 Ca 0.32 1.12 0.00 0.00 0.47 0.00 0.00 55.06 56.97 2d1u s HIS 41 Cb -0.07 0.33 0.00 0.00 -0.13 0.00 0.00 32.58 32.71 2d1u s HIS 41 CO 0.22 -1.02 0.00 0.41 -2.47 0.00 0.00 174.74 171.88 2d1u n GLY 42 N 5.41 0.58 3.59 1.59 0.00 -1.11 -4.97 105.19 110.28 2d1u n GLY 42 Ca 0.04 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 2d1u n GLY 42 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d1u s ASP 43 N -3.00 6.49 -0.18 1.61 -4.77 -1.26 -0.07 116.67 115.49 2d1u s ASP 43 Ca 0.00 0.39 -0.09 0.00 -3.30 0.00 0.00 52.55 49.55 2d1u s ASP 43 Cb 0.00 -2.33 0.06 0.00 -1.09 0.00 0.00 42.92 39.56 2d1u s ASP 43 CO 0.00 -0.50 0.42 -0.31 0.70 0.00 0.00 175.17 175.48 2d1u s TYR 44 N 2.64 -0.64 0.71 2.11 2.02 -1.15 -4.83 117.35 118.21 2d1u s TYR 44 Ca 0.25 1.35 -0.12 0.00 -0.37 0.00 0.00 57.07 58.18 2d1u s TYR 44 Cb -0.15 0.28 0.18 0.00 -0.40 0.00 0.00 41.96 41.88 2d1u s TYR 44 CO 0.12 -0.37 0.41 -0.25 -1.57 0.00 0.00 175.55 173.90 2d1u n ASP 45 N 4.41 -3.01 -0.12 2.29 8.00 -1.26 -4.09 116.55 122.78 2d1u n ASP 45 Ca -0.21 -0.42 -0.09 0.00 0.71 0.00 0.00 54.79 54.78 2d1u n ASP 45 Cb 0.55 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2d1u n ASP 45 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2d1u h VAL 46 N -2.77 1.13 0.11 2.53 3.04 -1.96 0.32 116.25 118.66 2d1u h VAL 46 Ca -0.19 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 2d1u h VAL 46 Cb 0.63 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2d1u h VAL 46 CO 0.11 0.13 -0.05 -0.33 -1.01 0.00 0.00 177.57 176.42 2d1u h GLU 47 N 0.47 -0.14 -0.10 4.17 5.08 -1.99 -1.48 114.58 120.59 2d1u h GLU 47 Ca 0.13 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2d1u h GLU 47 Cb 0.02 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2d1u h GLU 47 CO -0.02 0.36 -0.12 0.77 -1.00 0.00 0.00 179.01 179.00 2d1u h SER 48 N -0.82 -0.36 -0.50 1.42 0.02 -1.88 -1.94 113.55 109.49 2d1u h SER 48 Ca -0.02 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2d1u h SER 48 Cb 0.56 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2d1u h SER 48 CO 0.02 -0.16 0.21 1.23 -1.14 0.00 0.00 176.83 177.00 2d1u h GLY 49 N -0.15 0.79 0.19 -3.77 0.00 -0.46 -2.20 103.07 97.47 2d1u h GLY 49 Ca 0.08 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2d1u h GLY 49 CO -0.19 0.40 -0.25 -2.00 0.00 0.00 0.00 176.54 174.49 2d1u h LEU 50 N 0.66 -0.80 -2.04 3.11 5.85 -0.92 0.12 115.31 121.29 2d1u h LEU 50 Ca 0.17 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2d1u h LEU 50 Cb 0.18 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2d1u h LEU 50 CO -0.02 -0.29 -0.09 1.56 -0.34 0.00 0.00 178.44 179.26 2d1u h GLN 51 N -0.29 0.00 0.00 1.25 1.08 -1.28 -1.58 115.11 114.29 2d1u h GLN 51 Ca 0.12 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 2d1u h GLN 51 Cb 0.47 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2d1u h GLN 51 CO -0.36 0.09 -0.53 0.37 -0.95 0.00 0.00 178.83 177.45 2d1u h GLN 52 N 0.00 0.00 0.19 1.46 -0.00 -0.20 -0.14 115.11 116.42 2d1u h GLN 52 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2d1u h GLN 52 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.75 2d1u h GLN 52 CO 0.01 0.53 -0.09 -0.07 0.00 0.00 0.00 178.83 179.21 2d1u h LEU 53 N 0.00 -0.22 -0.05 -2.39 -0.00 -0.03 -3.25 115.31 109.37 2d1u h LEU 53 Ca -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2d1u h LEU 53 Cb 1.21 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 2d1u h LEU 53 CO 0.07 0.32 -0.03 0.00 -0.00 0.00 0.00 178.44 178.80 2d1u n LEU 54 N -4.95 0.11 -4.64 1.67 -0.00 -1.13 -3.55 117.00 104.52 2d1u n LEU 54 Ca -0.07 0.21 -0.56 0.00 -0.00 0.00 0.00 56.01 55.58 2d1u n LEU 54 Cb 0.25 -0.25 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 2d1u n LEU 54 CO 0.23 0.02 1.44 -0.67 -0.00 0.00 0.00 177.39 178.41 2d1u n ASP 55 N -1.20 2.27 0.00 1.45 -0.08 -0.07 -3.71 116.55 115.21 2d1u n ASP 55 Ca 0.15 0.94 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 2d1u n ASP 55 Cb 0.24 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.55 2d1u n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d1u n GLY 56 N 4.81 0.24 0.18 0.27 0.00 -1.26 -4.80 105.19 104.63 2d1u n GLY 56 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 2d1u n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d1u n SER 57 N 0.00 2.98 -0.73 1.61 3.41 -1.24 -5.12 113.62 114.52 2d1u n SER 57 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2d1u n SER 57 Cb 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2d1u n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d1u n GLY 58 N 3.13 -1.41 3.26 5.00 0.00 -1.26 -5.14 105.19 108.77 2d1u n GLY 58 Ca -0.10 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 2d1u n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1u s LEU 59 N 0.00 1.49 0.08 0.99 1.02 -1.26 -4.67 118.68 116.33 2d1u s LEU 59 Ca 0.00 -1.55 0.05 0.00 0.02 0.00 0.00 54.13 52.65 2d1u s LEU 59 Cb 0.00 0.38 -0.04 0.00 0.02 0.00 0.00 46.19 46.55 2d1u s LEU 59 CO 0.00 -0.92 -0.00 0.00 0.02 0.00 0.00 176.35 175.45 2d1u s GLN 60 N -3.84 2.57 -0.01 1.70 -2.07 -1.03 -4.95 119.66 112.01 2d1u s GLN 60 Ca 0.39 -0.82 0.05 0.00 -1.82 0.00 0.00 55.36 53.16 2d1u s GLN 60 Cb 0.05 -2.55 -0.01 0.00 -1.09 0.00 0.00 33.01 29.41 2d1u s GLN 60 CO 0.18 0.55 -0.16 0.08 -1.32 0.00 0.00 175.29 174.62 2d1u s VAL 61 N -1.29 1.28 -0.11 3.63 1.01 -1.26 -2.46 120.40 121.21 2d1u s VAL 61 Ca 0.25 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2d1u s VAL 61 Cb -0.12 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.22 2d1u s VAL 61 CO 0.17 0.36 0.28 -1.59 0.00 0.00 0.00 175.10 174.33 2d1u s LYS 62 N -0.37 0.33 0.79 2.72 0.00 -1.08 -4.97 119.74 117.16 2d1u s LYS 62 Ca 0.06 0.40 -0.11 0.00 0.00 0.00 0.00 55.97 56.32 2d1u s LYS 62 Cb -0.06 0.15 0.07 0.00 0.00 0.00 0.00 37.83 37.98 2d1u s LYS 62 CO -0.01 -0.04 1.09 -1.25 0.00 0.00 0.00 175.35 175.14 2d1u s PRO 63 N 0.20 2.09 0.11 1.78 0.04 -1.26 -1.95 135.00 136.01 2d1u s PRO 63 Ca -0.00 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2d1u s PRO 63 Cb -0.02 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2d1u s PRO 63 CO -0.00 -1.74 0.00 1.28 0.04 0.00 0.00 177.00 176.58 2d1u n LEU 64 N -3.58 0.66 0.00 -3.56 4.77 0.33 -4.90 117.00 110.73 2d1u n LEU 64 Ca 0.09 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2d1u n LEU 64 Cb 0.53 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2d1u n LEU 64 CO 0.54 -0.71 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 2d1u n GLY 65 N 3.08 2.86 3.56 -0.72 0.00 -1.25 -4.96 105.19 107.75 2d1u n GLY 65 Ca 0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2d1u n GLY 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d1u s ASN 66 N 1.00 5.49 -0.64 1.61 2.47 -1.26 -3.90 114.94 119.71 2d1u s ASN 66 Ca 0.00 -0.70 -0.03 0.00 0.42 0.00 0.00 52.86 52.54 2d1u s ASN 66 Cb 0.00 -2.56 0.03 0.00 -1.45 0.00 0.00 41.25 37.27 2d1u s ASN 66 CO 0.00 -2.40 0.12 -3.20 -3.72 0.00 0.00 177.10 167.90 2d1u n ASN 67 N 12.56 -2.27 -4.51 -4.21 4.05 -1.26 -4.59 115.26 115.03 2d1u n ASN 67 Ca 0.35 0.14 -0.42 0.00 0.45 0.00 0.00 54.58 55.09 2d1u n ASN 67 Cb 0.48 -1.99 -0.09 0.00 1.23 0.00 0.00 39.78 39.41 2d1u n ASN 67 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2d1u s SER 68 N -2.22 6.19 0.13 1.20 1.04 -1.25 -2.42 113.70 116.36 2d1u s SER 68 Ca 0.13 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.10 2d1u s SER 68 Cb -0.07 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 2d1u s SER 68 CO 0.16 -0.48 0.15 0.26 0.98 0.00 0.00 173.24 174.31 2d1u s TRP 69 N 2.07 3.24 0.06 5.02 0.52 -0.56 0.12 118.94 129.41 2d1u s TRP 69 Ca 0.12 0.05 0.02 0.00 0.02 0.00 0.00 56.10 56.31 2d1u s TRP 69 Cb -0.17 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.54 2d1u s TRP 69 CO 0.13 0.52 -0.08 -0.08 0.02 0.00 0.00 176.95 177.46 2d1u s THR 70 N -1.63 0.62 -0.07 2.01 -1.32 -0.82 -0.07 115.64 114.36 2d1u s THR 70 Ca 0.31 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 2d1u s THR 70 Cb -0.11 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 2d1u s THR 70 CO 0.24 -0.49 -0.06 -0.76 -2.21 0.00 0.00 174.62 171.34 2d1u s LEU 71 N -1.95 3.25 0.08 9.08 2.01 -1.25 -2.62 118.68 127.27 2d1u s LEU 71 Ca -0.04 0.01 -0.16 0.00 0.01 0.00 0.00 54.13 53.95 2d1u s LEU 71 Cb -0.06 -1.71 0.03 0.00 0.01 0.00 0.00 46.19 44.45 2d1u s LEU 71 CO -0.01 0.36 0.37 -1.83 1.01 0.00 0.00 176.35 176.26 2d1u s GLU 72 N -0.81 0.96 0.03 1.70 1.03 -1.03 -4.77 118.70 115.81 2d1u s GLU 72 Ca 0.12 -0.58 -0.30 0.00 0.03 0.00 0.00 54.97 54.24 2d1u s GLU 72 Cb -0.11 0.42 -0.06 0.00 -0.80 0.00 0.00 34.13 33.58 2d1u s GLU 72 CO 0.02 -0.35 1.42 -1.25 -1.33 0.00 0.00 175.26 173.77 2d1u s PRO 73 N -3.17 4.28 0.25 -4.83 0.04 -1.26 -2.48 135.00 127.83 2d1u s PRO 73 Ca -0.01 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.11 2d1u s PRO 73 Cb 0.01 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 2d1u s PRO 73 CO -0.07 -0.56 0.35 0.00 0.04 0.00 0.00 177.00 176.76 2d1u s ALA 74 N 2.13 3.91 0.05 8.56 0.00 -1.26 -4.90 121.76 130.26 2d1u s ALA 74 Ca 0.65 -1.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 2d1u s ALA 74 Cb -0.33 -1.68 -0.07 0.00 0.00 0.00 0.00 23.12 21.03 2d1u s ALA 74 CO 0.28 0.23 1.41 -1.25 0.00 0.00 0.00 175.76 176.42 2d1u s PRO 75 N -3.98 4.30 0.95 0.00 0.04 -1.26 -4.99 135.00 130.07 2d1u s PRO 75 Ca 0.35 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2d1u s PRO 75 Cb -0.09 -3.44 0.05 0.00 0.04 0.00 0.00 34.50 31.07 2d1u s PRO 75 CO 0.29 -0.52 0.48 0.00 0.04 0.00 0.00 177.00 177.29 2d1u n ALA 76 N 4.76 -2.44 -1.18 8.56 0.00 -1.26 -4.97 120.51 123.97 2d1u n ALA 76 Ca 0.12 -0.63 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 2d1u n ALA 76 Cb 0.43 -1.84 0.16 0.00 0.00 0.00 0.00 19.45 18.20 2d1u n ALA 76 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d1u s PRO 77 N -3.75 0.78 0.00 0.00 0.04 -1.26 -4.93 135.00 125.88 2d1u s PRO 77 Ca 0.58 0.65 0.27 0.00 0.04 0.00 0.00 61.00 62.54 2d1u s PRO 77 Cb -0.21 -1.77 1.44 0.00 0.04 0.00 0.00 34.50 34.00 2d1u s PRO 77 CO 0.66 -2.52 1.94 0.36 0.04 0.00 0.00 177.00 177.49 2d1u n LYS 78 N -4.05 1.17 -1.98 4.56 0.00 -1.26 -4.87 118.16 111.73 2d1u n LYS 78 Ca 0.06 -0.25 -0.32 0.00 -0.00 0.00 0.00 58.31 57.80 2d1u n LYS 78 Cb 0.56 -1.43 0.01 0.00 -0.00 0.00 0.00 35.03 34.17 2d1u n LYS 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2d1u s GLU 79 N -1.98 3.50 -0.41 -1.58 2.12 -1.26 -5.04 118.70 114.05 2d1u s GLU 79 Ca 0.39 0.94 -0.05 0.00 0.36 0.00 0.00 54.97 56.61 2d1u s GLU 79 Cb 0.19 -2.07 0.10 0.00 0.26 0.00 0.00 34.13 32.61 2d1u s GLU 79 CO 0.31 -0.65 0.22 0.34 -0.54 0.00 0.00 175.26 174.94 2d1u s ASP 80 N -3.52 5.36 0.24 -1.70 2.15 -1.26 -5.06 116.67 112.88 2d1u s ASP 80 Ca 0.58 -1.87 0.05 0.00 0.43 0.00 0.00 52.55 51.74 2d1u s ASP 80 Cb -0.12 -1.88 -0.02 0.00 -0.30 0.00 0.00 42.92 40.60 2d1u s ASP 80 CO 0.45 -0.55 0.19 0.00 -0.17 0.00 0.00 175.17 175.09 2d1u n ALA 81 N 4.70 0.51 -2.41 3.66 0.00 -1.26 -5.07 120.51 120.65 2d1u n ALA 81 Ca -0.05 -1.41 -0.38 0.00 0.00 0.00 0.00 53.44 51.60 2d1u n ALA 81 Cb 0.42 1.12 -0.02 0.00 0.00 0.00 0.00 19.45 20.96 2d1u n ALA 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d1u s LEU 82 N 0.00 3.53 0.28 0.00 1.02 -1.26 -4.91 118.68 117.34 2d1u s LEU 82 Ca 0.27 -1.92 0.02 0.00 0.02 0.00 0.00 54.13 52.52 2d1u s LEU 82 Cb 0.01 -2.58 -0.06 0.00 0.02 0.00 0.00 46.19 43.59 2d1u s LEU 82 CO 0.19 -1.84 0.08 0.28 0.02 0.00 0.00 176.35 175.09 2d1u s THR 83 N 6.54 0.78 0.19 5.49 -1.32 -1.26 -5.17 115.64 120.89 2d1u s THR 83 Ca 0.57 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 59.14 2d1u s THR 83 Cb 0.01 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 2d1u s THR 83 CO 0.05 0.00 -0.09 0.68 -2.21 0.00 0.00 174.62 173.05 2d1u s VAL 84 N -3.58 3.18 -0.21 5.08 -7.23 -1.26 -5.03 120.40 111.34 2d1u s VAL 84 Ca 0.37 -1.70 0.19 0.00 -1.81 0.00 0.00 61.98 59.04 2d1u s VAL 84 Cb 0.08 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.46 2d1u s VAL 84 CO 0.14 -0.13 1.17 0.58 -0.31 0.00 0.00 175.10 176.55 2d1u h VAL 85 N 2.69 0.38 0.00 1.32 2.07 -2.02 -3.50 116.25 117.19 2d1u h VAL 85 Ca -0.46 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2d1u h VAL 85 Cb 1.21 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2d1u h VAL 85 CO 0.55 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.96 2d1u n GLY 86 N 1.25 2.63 3.48 2.17 0.00 -1.26 -4.59 105.19 108.88 2d1u n GLY 86 Ca -0.02 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2d1u n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1u s ASP 87 N -4.00 4.88 0.19 1.61 2.15 -1.26 -5.10 116.67 115.13 2d1u s ASP 87 Ca 0.00 -0.15 0.02 0.00 0.43 0.00 0.00 52.55 52.85 2d1u s ASP 87 Cb 0.00 -1.82 -0.05 0.00 -0.30 0.00 0.00 42.92 40.75 2d1u s ASP 87 CO 0.00 0.12 0.01 0.86 -0.17 0.00 0.00 175.17 175.98 2d1u s TRP 88 N 0.69 1.30 0.13 -5.34 -0.11 -1.26 -5.17 118.94 109.18 2d1u s TRP 88 Ca -0.01 -1.01 -0.01 0.00 1.22 0.00 0.00 56.10 56.29 2d1u s TRP 88 Cb -0.14 -0.74 0.01 0.00 -1.50 0.00 0.00 33.47 31.09 2d1u s TRP 88 CO 0.02 -0.18 0.20 1.28 -4.62 0.00 0.00 176.95 173.65 2d1u n LEU 89 N -0.29 0.00 -3.87 5.86 4.77 -1.26 -5.16 117.00 117.05 2d1u n LEU 89 Ca -0.06 -1.04 -0.27 0.00 -0.03 0.00 0.00 56.01 54.60 2d1u n LEU 89 Cb 0.63 1.01 -0.17 0.00 -2.33 0.00 0.00 43.42 42.56 2d1u n LEU 89 CO 0.34 -0.25 -0.42 -0.83 -1.33 0.00 0.00 177.39 174.90 2d1u s GLY 90 N -1.80 0.87 -0.44 -0.72 0.00 -1.26 -5.02 107.32 98.95 2d1u s GLY 90 Ca 0.10 -0.69 0.05 0.00 0.00 0.00 0.00 44.72 44.18 2d1u s GLY 90 CO 0.07 0.96 1.15 2.09 0.00 0.00 0.00 173.10 177.37 2d1u n ASP 91 N 4.93 4.83 -4.59 1.64 5.68 -1.26 -5.04 116.55 122.73 2d1u n ASP 91 Ca -0.11 -3.73 -0.31 0.00 -0.50 0.00 0.00 54.79 50.13 2d1u n ASP 91 Cb 0.48 -0.47 -0.10 0.00 -1.14 0.00 0.00 41.12 39.89 2d1u n ASP 91 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d1u s ALA 92 N -3.56 3.01 -0.07 2.12 0.00 -1.26 -5.12 121.76 116.87 2d1u s ALA 92 Ca 0.48 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.40 2d1u s ALA 92 Cb 0.40 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2d1u s ALA 92 CO -0.17 0.62 -0.14 1.03 0.00 0.00 0.00 175.76 177.10 2d1u s ARG 93 N -1.63 1.88 0.84 0.00 1.81 -1.26 -5.14 118.95 115.46 2d1u s ARG 93 Ca 0.18 -0.50 -0.14 0.00 -1.72 0.00 0.00 55.73 53.56 2d1u s ARG 93 Cb -0.11 -1.53 0.22 0.00 -0.45 0.00 0.00 34.95 33.07 2d1u s ARG 93 CO 0.09 0.07 0.53 -0.85 -0.68 0.00 0.00 175.30 174.47 2d1u n GLU 94 N 3.69 -3.48 -3.15 3.54 0.00 -1.26 -4.08 120.64 115.90 2d1u n GLU 94 Ca -0.22 -0.88 -0.23 0.00 0.00 0.00 0.00 57.16 55.83 2d1u n GLU 94 Cb 0.52 -1.09 0.03 0.00 0.00 0.00 0.00 31.44 30.91 2d1u n GLU 94 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2d1u n ASN 95 N -4.58 -5.83 -2.44 -1.84 5.15 -1.26 -4.89 115.26 99.57 2d1u n ASN 95 Ca 0.08 -0.34 -0.35 0.00 -0.60 0.00 0.00 54.58 53.38 2d1u n ASN 95 Cb 0.35 -4.70 0.06 0.00 -0.53 0.00 0.00 39.78 34.96 2d1u n ASN 95 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2d1u n ASP 96 N -2.56 7.20 -4.14 1.20 5.75 -1.26 -4.84 116.55 117.89 2d1u n ASP 96 Ca -0.08 -3.79 -0.44 0.00 -0.01 0.00 0.00 54.79 50.46 2d1u n ASP 96 Cb 0.60 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 2d1u n ASP 96 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2d1u n LEU 97 N -0.78 6.04 -3.84 -2.12 7.99 -1.26 -4.96 117.00 118.06 2d1u n LEU 97 Ca 0.57 -4.99 -0.12 0.00 -0.01 0.00 0.00 56.01 51.47 2d1u n LEU 97 Cb 0.59 -1.41 -0.11 0.00 -0.11 0.00 0.00 43.42 42.38 2d1u n LEU 97 CO 0.66 1.43 -0.18 -0.70 -1.51 0.00 0.00 177.39 177.09 2d1u s GLU 98 N -1.35 0.33 -1.19 3.23 2.56 -1.26 -4.91 118.70 116.10 2d1u s GLU 98 Ca 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 54.97 55.21 2d1u s GLU 98 Cb -0.00 0.14 -0.02 0.00 2.00 0.00 0.00 34.13 36.26 2d1u s GLU 98 CO 0.02 -0.07 0.86 0.72 -0.56 0.00 0.00 175.26 176.24 2d1u n HIS 99 N 2.27 -2.14 -1.85 5.30 8.25 -1.26 -4.93 115.22 120.87 2d1u n HIS 99 Ca -0.17 0.84 -0.26 0.00 -0.26 0.00 0.00 57.72 57.87 2d1u n HIS 99 Cb 0.57 -4.50 0.04 0.00 1.12 0.00 0.00 29.99 27.23 2d1u n HIS 99 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2d1u n HIS 100 N -3.98 2.80 0.21 4.41 -0.00 -1.26 -4.71 115.22 112.68 2d1u n HIS 100 Ca -0.23 -2.38 0.05 0.00 -0.00 0.00 0.00 57.72 55.16 2d1u n HIS 100 Cb 0.65 -0.59 0.45 0.00 -0.00 0.00 0.00 29.99 30.50 2d1u n HIS 100 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2d1u h HIS 101 N 2.10 0.00 0.00 1.57 3.86 -2.03 -3.40 115.15 117.25 2d1u h HIS 101 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2d1u h HIS 101 Cb 1.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.84 2d1u h HIS 101 CO 0.99 0.30 -0.11 1.58 0.86 0.00 0.00 177.93 181.54 2d1u n HIS 102 N -3.95 -1.09 -3.92 2.45 -0.00 -1.26 -5.15 115.22 102.30 2d1u n HIS 102 Ca -0.02 0.19 -0.10 0.00 -0.00 0.00 0.00 57.72 57.80 2d1u n HIS 102 Cb 0.37 0.31 -0.02 0.00 -0.00 0.00 0.00 29.99 30.65 2d1u n HIS 102 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2d1u s HIS 103 N -2.00 0.28 -2.94 1.57 0.09 -1.26 -5.26 115.29 105.77 2d1u s HIS 103 Ca 0.00 -0.75 0.24 0.00 -0.00 0.00 0.00 55.06 54.55 2d1u s HIS 103 Cb 0.00 0.49 0.29 0.00 -0.00 0.00 0.00 32.58 33.36 2d1u s HIS 103 CO 0.00 -1.28 1.32 1.58 -0.00 0.00 0.00 174.74 176.35