#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ieb s LYS 3 N 0.00 4.17 0.88 1.09 2.20 -1.26 -4.76 119.74 122.06 3ieb s LYS 3 Ca 0.00 2.43 -0.13 0.00 -0.36 0.00 0.00 55.97 57.91 3ieb s LYS 3 Cb 0.00 -3.68 0.20 0.00 -1.51 0.00 0.00 37.83 32.84 3ieb s LYS 3 CO 0.00 -0.80 0.46 -2.30 -0.36 0.00 0.00 175.35 172.35 3ieb n PRO 4 N 5.91 -2.41 -4.20 4.03 -0.02 -1.24 -4.95 135.00 132.12 3ieb n PRO 4 Ca 0.17 -0.77 -0.23 0.00 -2.02 0.00 0.00 63.50 60.65 3ieb n PRO 4 Cb 0.40 -1.20 -0.17 0.00 -0.02 0.00 0.00 33.50 32.51 3ieb n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ieb s ILE 6 N -1.70 0.79 -0.04 4.25 -1.09 -1.26 -4.85 121.20 117.30 3ieb s ILE 6 Ca 0.35 -0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.57 3ieb s ILE 6 Cb -0.06 -0.80 0.00 0.00 -1.58 0.00 0.00 42.46 40.02 3ieb s ILE 6 CO 0.29 0.30 -0.14 -1.58 -1.23 0.00 0.00 174.94 172.58 3ieb s GLN 7 N 1.11 1.50 -0.16 2.79 0.74 -0.56 -1.13 119.66 123.96 3ieb s GLN 7 Ca -0.07 -0.47 -0.05 0.00 0.05 0.00 0.00 55.36 54.82 3ieb s GLN 7 Cb -0.14 -1.31 -0.03 0.00 1.10 0.00 0.00 33.01 32.62 3ieb s GLN 7 CO -0.01 0.16 -0.00 -1.50 -0.55 0.00 0.00 175.29 173.39 3ieb s ILE 8 N 0.20 4.23 -0.48 -2.34 2.07 0.37 -1.16 121.20 124.09 3ieb s ILE 8 Ca -0.06 -0.24 -0.19 0.00 -1.41 0.00 0.00 60.65 58.75 3ieb s ILE 8 Cb -0.11 -2.87 0.05 0.00 0.13 0.00 0.00 42.46 39.66 3ieb s ILE 8 CO 0.02 0.49 0.60 0.00 -1.91 0.00 0.00 174.94 174.13 3ieb s ALA 9 N 0.28 3.39 -0.37 1.50 0.00 0.32 -1.21 121.76 125.68 3ieb s ALA 9 Ca -0.01 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.04 3ieb s ALA 9 Cb -0.13 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.70 3ieb s ALA 9 CO 0.02 -1.90 1.32 -0.51 0.00 0.00 0.00 175.76 174.69 3ieb s LEU 10 N 2.57 3.74 -0.14 0.00 1.43 0.37 -4.43 118.68 122.21 3ieb s LEU 10 Ca 0.16 0.96 0.15 0.00 -1.03 0.00 0.00 54.13 54.37 3ieb s LEU 10 Cb -0.18 -3.54 0.32 0.00 0.03 0.00 0.00 46.19 42.81 3ieb s LEU 10 CO 0.13 -1.24 1.16 -0.90 0.23 0.00 0.00 176.35 175.74 3ieb n ASP 11 N 8.10 1.94 -4.69 2.29 5.68 -1.26 -0.84 116.55 127.77 3ieb n ASP 11 Ca 0.15 -3.23 -0.37 0.00 -0.50 0.00 0.00 54.79 50.84 3ieb n ASP 11 Cb 0.47 -0.44 0.07 0.00 -1.14 0.00 0.00 41.12 40.09 3ieb n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ieb n GLN 12 N -1.17 0.91 -0.29 0.11 3.00 -1.26 -4.64 117.38 114.04 3ieb n GLN 12 Ca 0.15 0.37 0.12 0.00 -0.01 0.00 0.00 57.00 57.63 3ieb n GLN 12 Cb 0.68 -2.42 0.27 0.00 0.00 0.00 0.00 30.24 28.77 3ieb n GLN 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 3ieb n THR 13 N -2.09 0.78 -3.81 5.09 -2.24 -1.26 -3.43 114.28 107.32 3ieb n THR 13 Ca 0.15 -0.89 -0.12 0.00 -2.27 0.00 0.00 64.05 60.92 3ieb n THR 13 Cb 0.48 0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 69.34 3ieb n THR 13 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ieb s ASN 14 N -1.21 -0.11 0.22 3.42 4.22 -1.26 -4.83 114.94 115.39 3ieb s ASN 14 Ca 0.44 0.00 -0.08 0.00 -2.14 0.00 0.00 52.86 51.08 3ieb s ASN 14 Cb 0.24 0.29 0.17 0.00 1.28 0.00 0.00 41.25 43.23 3ieb s ASN 14 CO 0.32 -0.38 1.81 0.25 -2.04 0.00 0.00 177.10 177.06 3ieb h LEU 15 N 4.23 1.08 0.10 3.54 5.85 -1.94 -2.49 115.31 125.69 3ieb h LEU 15 Ca -0.30 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.30 3ieb h LEU 15 Cb 1.19 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 3ieb h LEU 15 CO 0.40 0.92 -0.47 0.74 -0.34 0.00 0.00 178.44 179.68 3ieb h THR 16 N 1.17 0.08 -0.21 1.05 2.02 -1.98 0.53 112.91 115.57 3ieb h THR 16 Ca 0.28 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.51 3ieb h THR 16 Cb 0.13 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 3ieb h THR 16 CO -0.03 0.00 -0.13 0.44 0.37 0.00 0.00 175.52 176.16 3ieb h ASP 17 N -0.70 -0.44 -0.95 4.18 5.19 -1.98 -1.73 116.42 120.00 3ieb h ASP 17 Ca 0.01 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.54 3ieb h ASP 17 Cb 0.72 0.23 -0.05 0.00 0.18 0.00 0.00 39.33 40.41 3ieb h ASP 17 CO -0.28 -0.17 0.63 0.00 -3.12 0.00 0.00 179.24 176.30 3ieb h ALA 18 N 1.03 1.23 -0.78 3.45 0.00 -1.12 -0.57 119.26 122.50 3ieb h ALA 18 Ca 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3ieb h ALA 18 Cb 0.30 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3ieb h ALA 18 CO -0.29 0.55 0.37 0.28 0.00 0.00 0.00 179.25 180.16 3ieb h VAL 19 N 1.25 1.25 -0.10 0.00 2.07 0.51 0.85 116.25 122.06 3ieb h VAL 19 Ca 0.36 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 3ieb h VAL 19 Cb -0.08 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 3ieb h VAL 19 CO -0.10 0.29 -0.42 0.00 0.02 0.00 0.00 177.57 177.37 3ieb h ALA 20 N 1.29 1.11 -0.01 1.67 0.00 -0.46 -1.53 119.26 121.34 3ieb h ALA 20 Ca 0.27 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3ieb h ALA 20 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ieb h ALA 20 CO -0.03 0.59 -0.12 0.28 0.00 0.00 0.00 179.25 179.97 3ieb h VAL 21 N 0.19 1.56 -0.75 0.00 2.07 -0.40 -2.20 116.25 116.72 3ieb h VAL 21 Ca 0.02 -1.81 0.17 0.00 0.82 0.00 0.00 66.70 65.89 3ieb h VAL 21 Cb 0.82 2.73 -0.12 0.00 -1.52 0.00 0.00 31.29 33.20 3ieb h VAL 21 CO 0.06 0.48 0.12 0.00 0.02 0.00 0.00 177.57 178.26 3ieb h ALA 22 N 0.27 0.92 -0.16 1.67 0.00 -0.82 0.11 119.26 121.25 3ieb h ALA 22 Ca -0.01 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3ieb h ALA 22 Cb 0.86 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3ieb h ALA 22 CO 0.02 -0.38 -0.02 1.03 0.00 0.00 0.00 179.25 179.90 3ieb h SER 23 N 0.20 0.21 -0.08 0.00 0.87 -1.28 -1.35 113.55 112.14 3ieb h SER 23 Ca 0.42 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.85 3ieb h SER 23 Cb 0.75 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 3ieb h SER 23 CO -0.57 0.28 -0.36 0.78 -0.53 0.00 0.00 176.83 176.42 3ieb h ASN 24 N 0.23 0.45 0.26 6.23 2.35 -0.17 -3.38 115.58 121.55 3ieb h ASN 24 Ca 0.06 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 3ieb h ASN 24 Cb 0.19 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3ieb h ASN 24 CO 0.01 1.03 -0.50 1.33 -1.65 0.00 0.00 177.43 177.64 3ieb n VAL 25 N -4.38 0.00 -0.34 2.81 0.24 -0.43 -4.49 118.33 111.74 3ieb n VAL 25 Ca -0.08 -0.08 0.13 0.00 -2.04 0.00 0.00 64.34 62.27 3ieb n VAL 25 Cb 0.53 0.56 0.31 0.00 -1.47 0.00 0.00 33.84 33.77 3ieb n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ieb h ALA 26 N 3.35 1.62 0.00 2.33 0.00 -1.43 -1.33 119.26 123.81 3ieb h ALA 26 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3ieb h ALA 26 Cb 0.54 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ieb h ALA 26 CO 0.00 -0.09 -0.16 0.66 0.00 0.00 0.00 179.25 179.65 3ieb h SER 27 N 0.71 0.00 0.00 0.00 4.64 -1.87 -3.25 113.55 113.77 3ieb h SER 27 Ca 0.57 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.88 3ieb h SER 27 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 3ieb h SER 27 CO -0.40 0.16 -0.20 0.00 -0.87 0.00 0.00 176.83 175.53 3ieb n TYR 28 N -3.47 0.00 -4.76 4.77 0.18 -0.54 -5.02 117.16 108.32 3ieb n TYR 28 Ca -0.01 -0.87 -0.25 0.00 1.88 0.00 0.00 57.90 58.66 3ieb n TYR 28 Cb 0.33 -0.15 -0.16 0.00 -0.38 0.00 0.00 39.34 38.99 3ieb n TYR 28 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3ieb s VAL 29 N -2.30 1.30 -0.03 -3.48 1.01 -0.97 -4.96 120.40 110.97 3ieb s VAL 29 Ca 0.27 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 3ieb s VAL 29 Cb 0.25 -1.11 -0.32 0.00 0.00 0.00 0.00 36.38 35.19 3ieb s VAL 29 CO 0.00 0.38 0.76 0.44 0.00 0.00 0.00 175.10 176.68 3ieb h ASP 30 N 6.11 0.66 -3.29 3.32 3.32 -1.44 -3.46 116.42 121.63 3ieb h ASP 30 Ca -0.34 -0.93 -0.55 0.00 0.02 0.00 0.00 57.03 55.23 3ieb h ASP 30 Cb 1.17 -0.21 -0.35 0.00 0.22 0.00 0.00 39.33 40.15 3ieb h ASP 30 CO 0.48 1.74 -0.82 -0.69 -1.72 0.00 0.00 179.24 178.22 3ieb s VAL 31 N -2.57 1.31 -0.21 -1.35 1.01 -0.61 -3.31 120.40 114.67 3ieb s VAL 31 Ca -0.14 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3ieb s VAL 31 Cb 0.05 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 3ieb s VAL 31 CO 0.87 0.40 0.05 -0.63 0.00 0.00 0.00 175.10 175.80 3ieb s ILE 32 N 1.03 4.41 -0.19 2.22 1.01 -0.30 -0.48 121.20 128.91 3ieb s ILE 32 Ca -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 3ieb s ILE 32 Cb -0.15 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 3ieb s ILE 32 CO -0.01 0.41 -0.07 -0.70 0.00 0.00 0.00 174.94 174.57 3ieb s GLU 33 N 0.97 3.40 -0.57 2.79 2.12 -0.35 -0.89 118.70 126.17 3ieb s GLU 33 Ca 0.03 -0.63 -0.28 0.00 0.36 0.00 0.00 54.97 54.45 3ieb s GLU 33 Cb -0.14 -2.90 0.02 0.00 0.26 0.00 0.00 34.13 31.36 3ieb s GLU 33 CO 0.03 -0.06 1.35 0.08 -0.54 0.00 0.00 175.26 176.12 3ieb s VAL 34 N 1.11 3.84 0.82 3.70 1.01 0.17 -0.48 120.40 130.57 3ieb s VAL 34 Ca 0.01 0.72 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 3ieb s VAL 34 Cb -0.15 -4.52 0.08 0.00 0.00 0.00 0.00 36.38 31.79 3ieb s VAL 34 CO -0.01 -1.23 1.10 -0.83 0.00 0.00 0.00 175.10 174.13 3ieb s GLY 35 N 4.03 1.67 0.51 4.51 0.00 -0.02 -1.00 107.32 117.02 3ieb s GLY 35 Ca 0.49 0.28 0.25 0.00 0.00 0.00 0.00 44.72 45.75 3ieb s GLY 35 CO 0.25 0.66 2.07 0.00 0.00 0.00 0.00 173.10 176.08 3ieb h THR 36 N -1.32 0.65 -0.26 0.90 1.03 -1.83 0.11 112.91 112.19 3ieb h THR 36 Ca -0.44 -0.52 -0.08 0.00 -0.01 0.00 0.00 66.41 65.36 3ieb h THR 36 Cb 1.24 1.33 -0.01 0.00 -1.07 0.00 0.00 68.15 69.64 3ieb h THR 36 CO 0.50 0.12 -0.14 0.40 -0.01 0.00 0.00 175.52 176.39 3ieb h ILE 37 N 0.00 1.30 -0.29 0.00 2.04 -1.88 -0.63 117.51 118.05 3ieb h ILE 37 Ca -0.00 -1.23 -0.16 0.00 1.00 0.00 0.00 64.86 64.46 3ieb h ILE 37 Cb 0.32 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3ieb h ILE 37 CO 0.02 0.39 -0.46 0.25 0.00 0.00 0.00 178.15 178.34 3ieb h LEU 38 N 0.27 0.90 -0.58 1.44 5.85 -1.38 -0.42 115.31 121.39 3ieb h LEU 38 Ca 0.06 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.31 3ieb h LEU 38 Cb 0.65 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 3ieb h LEU 38 CO 0.04 1.25 0.30 0.00 -0.34 0.00 0.00 178.44 179.68 3ieb h ALA 39 N 0.68 0.76 0.01 1.25 0.00 -0.73 -0.98 119.26 120.26 3ieb h ALA 39 Ca 0.02 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 3ieb h ALA 39 Cb 1.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3ieb h ALA 39 CO 0.11 -0.05 -0.88 0.74 0.00 0.00 0.00 179.25 179.16 3ieb h PHE 40 N 0.56 0.08 -0.23 0.00 0.04 -1.04 0.40 116.94 116.75 3ieb h PHE 40 Ca 0.27 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 3ieb h PHE 40 Cb 0.19 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3ieb h PHE 40 CO -0.10 0.90 0.13 0.00 -0.60 0.00 0.00 178.31 178.64 3ieb h ALA 41 N 1.08 0.29 0.00 2.45 0.00 -0.72 -3.39 119.26 118.96 3ieb h ALA 41 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ieb h ALA 41 Cb 1.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3ieb h ALA 41 CO 0.12 -0.18 -0.97 0.39 0.00 0.00 0.00 179.25 178.61 3ieb n GLU 42 N -4.87 0.81 0.00 0.00 -0.58 -0.40 -5.04 120.64 110.56 3ieb n GLU 42 Ca -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 3ieb n GLU 42 Cb 0.07 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 3ieb n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ieb n GLY 43 N 2.23 2.03 4.85 0.62 0.00 0.14 -4.44 105.19 110.62 3ieb n GLY 43 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3ieb n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ieb n LYS 45 N 0.00 0.00 -0.26 1.61 4.81 -1.26 -4.17 118.16 118.89 3ieb n LYS 45 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 3ieb n LYS 45 Cb 0.00 -0.42 0.14 0.00 0.02 0.00 0.00 35.03 34.77 3ieb n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3ieb h ALA 46 N 0.00 1.04 -0.08 3.14 0.00 -1.93 -0.80 119.26 120.62 3ieb h ALA 46 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3ieb h ALA 46 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ieb h ALA 46 CO 0.00 0.04 -0.28 0.28 0.00 0.00 0.00 179.25 179.30 3ieb h VAL 47 N 0.71 1.42 -0.53 0.00 2.07 -1.89 -2.59 116.25 115.43 3ieb h VAL 47 Ca 0.36 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.33 3ieb h VAL 47 Cb 0.31 2.26 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 3ieb h VAL 47 CO -0.24 0.47 0.07 0.28 0.02 0.00 0.00 177.57 178.18 3ieb h SER 48 N -0.15 -0.09 -0.21 0.57 0.02 -1.47 0.15 113.55 112.37 3ieb h SER 48 Ca -0.01 0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 3ieb h SER 48 Cb 0.91 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3ieb h SER 48 CO 0.06 -0.02 -0.59 0.71 -1.14 0.00 0.00 176.83 175.85 3ieb h THR 49 N 0.19 1.29 -0.35 -2.27 1.35 -1.14 -1.19 112.91 110.79 3ieb h THR 49 Ca 0.27 -1.80 -0.11 0.00 -0.55 0.00 0.00 66.41 64.23 3ieb h THR 49 Cb 0.40 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 3ieb h THR 49 CO -0.39 0.57 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.16 3ieb h LEU 50 N 0.49 0.69 -0.91 3.87 3.38 -1.29 -0.12 115.31 121.42 3ieb h LEU 50 Ca -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 3ieb h LEU 50 Cb 1.21 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 3ieb h LEU 50 CO 0.13 0.90 0.12 -0.09 0.09 0.00 0.00 178.44 179.59 3ieb h ARG 51 N 0.60 0.93 0.02 1.13 9.65 -0.67 -0.38 114.38 125.67 3ieb h ARG 51 Ca 0.09 -0.21 -0.25 0.00 -1.10 0.00 0.00 59.98 58.51 3ieb h ARG 51 Cb 0.69 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.16 3ieb h ARG 51 CO 0.05 0.84 -1.04 1.25 2.80 0.00 0.00 179.97 183.88 3ieb h HIS 52 N 0.89 0.80 0.00 2.20 2.76 -0.98 -3.06 115.15 117.76 3ieb h HIS 52 Ca 0.19 -0.45 -0.06 0.00 -2.20 0.00 0.00 60.37 57.84 3ieb h HIS 52 Cb 0.35 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 3ieb h HIS 52 CO 0.02 1.29 -0.29 -0.91 -1.30 0.00 0.00 177.93 176.74 3ieb h ASN 53 N 0.28 0.00 -2.07 3.26 2.35 -0.71 -3.35 115.58 115.33 3ieb h ASN 53 Ca -0.11 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.10 3ieb h ASN 53 Cb 1.69 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.65 3ieb h ASN 53 CO 0.19 0.29 -1.00 1.41 -1.65 0.00 0.00 177.43 176.68 3ieb n HIS 54 N -4.12 1.10 0.22 1.19 8.25 -0.18 -4.94 115.22 116.73 3ieb n HIS 54 Ca -0.02 -3.81 0.15 0.00 -0.26 0.00 0.00 57.72 53.77 3ieb n HIS 54 Cb 0.35 -0.43 0.78 0.00 1.12 0.00 0.00 29.99 31.81 3ieb n HIS 54 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ieb h PRO 55 N 3.48 0.00 -0.01 -0.41 0.13 -1.69 -2.55 132.00 130.94 3ieb h PRO 55 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ieb h PRO 55 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ieb h PRO 55 CO 0.58 0.00 -0.35 0.09 -0.23 0.00 0.00 178.00 178.10 3ieb n ASN 56 N -2.50 1.87 -4.90 1.44 3.02 -1.26 -4.97 115.26 107.94 3ieb n ASN 56 Ca -0.02 -1.43 -0.28 0.00 -0.03 0.00 0.00 54.58 52.82 3ieb n ASN 56 Cb 0.05 0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 3ieb n ASN 56 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3ieb s HIS 57 N -2.06 3.51 0.07 3.10 3.76 -0.96 -5.05 115.29 117.66 3ieb s HIS 57 Ca 0.16 0.77 -0.30 0.00 -0.15 0.00 0.00 55.06 55.54 3ieb s HIS 57 Cb 0.15 -2.24 -0.06 0.00 1.11 0.00 0.00 32.58 31.55 3ieb s HIS 57 CO 0.44 -0.08 1.15 0.42 -0.85 0.00 0.00 174.74 175.82 3ieb s ILE 58 N -2.44 4.14 -0.12 0.60 1.01 -1.21 -4.97 121.20 118.21 3ieb s ILE 58 Ca 0.47 1.58 0.03 0.00 0.00 0.00 0.00 60.65 62.73 3ieb s ILE 58 Cb -0.10 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.36 3ieb s ILE 58 CO 0.37 0.15 -0.23 -0.22 0.00 0.00 0.00 174.94 175.00 3ieb s LEU 59 N 0.83 2.11 -0.08 2.97 2.96 -1.26 -1.15 118.68 125.06 3ieb s LEU 59 Ca 0.56 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3ieb s LEU 59 Cb -0.28 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 3ieb s LEU 59 CO 0.30 0.13 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.68 3ieb s VAL 60 N 0.53 3.50 -0.34 1.68 1.01 -0.07 0.06 120.40 126.77 3ieb s VAL 60 Ca -0.14 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 3ieb s VAL 60 Cb -0.17 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.81 3ieb s VAL 60 CO 0.05 0.57 0.11 0.00 0.00 0.00 0.00 175.10 175.83 3ieb s ASP 62 N 1.42 6.76 0.00 0.00 2.15 -0.17 -2.41 116.67 124.42 3ieb s ASP 62 Ca -0.01 0.90 0.00 0.00 0.43 0.00 0.00 52.55 53.87 3ieb s ASP 62 Cb -0.19 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 3ieb s ASP 62 CO 0.03 0.14 0.00 0.29 -0.17 0.00 0.00 175.17 175.46 3ieb n LYS 64 N 2.87 0.00 -1.65 4.34 5.02 -0.97 -3.15 118.16 124.62 3ieb n LYS 64 Ca -0.10 0.00 -0.51 0.00 -2.02 0.00 0.00 58.31 55.68 3ieb n LYS 64 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.47 3ieb n LYS 64 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3ieb n THR 65 N 0.00 0.15 -0.02 -0.18 -1.04 -0.97 -3.74 114.28 108.48 3ieb n THR 65 Ca 0.00 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3ieb n THR 65 Cb 0.00 -1.24 -0.05 0.00 -1.82 0.00 0.00 70.33 67.21 3ieb n THR 65 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3ieb n THR 66 N 3.58 0.27 -3.77 12.58 -1.04 -1.26 -0.03 114.28 124.61 3ieb n THR 66 Ca 0.20 -0.23 -0.09 0.00 -2.04 0.00 0.00 64.05 61.90 3ieb n THR 66 Cb 0.22 -0.34 -0.03 0.00 -1.82 0.00 0.00 70.33 68.36 3ieb n THR 66 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3ieb s ASP 67 N -3.40 -0.30 -0.96 8.00 -1.08 -1.26 -4.30 116.67 113.37 3ieb s ASP 67 Ca -0.03 -0.51 -0.05 0.00 -0.52 0.00 0.00 52.55 51.44 3ieb s ASP 67 Cb 0.03 0.67 0.01 0.00 -1.46 0.00 0.00 42.92 42.16 3ieb s ASP 67 CO 0.28 -1.21 0.67 0.61 0.52 0.00 0.00 175.17 176.05 3ieb n GLY 68 N -0.42 -0.08 0.22 2.66 0.00 -1.26 -4.92 105.19 101.39 3ieb n GLY 68 Ca -0.07 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 3ieb n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ieb h GLY 69 N -1.54 0.78 0.62 -0.02 0.00 -1.93 -1.60 103.07 99.38 3ieb h GLY 69 Ca -0.38 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.54 3ieb h GLY 69 CO 0.38 0.44 0.17 0.00 0.00 0.00 0.00 176.54 177.52 3ieb h ALA 70 N 1.00 0.54 -0.00 3.60 0.00 -1.85 -0.71 119.26 121.84 3ieb h ALA 70 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ieb h ALA 70 Cb 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3ieb h ALA 70 CO -0.00 -0.22 -0.00 0.82 0.00 0.00 0.00 179.25 179.84 3ieb h ILE 71 N 0.34 1.43 -0.59 0.00 2.04 -1.94 -2.81 117.51 115.99 3ieb h ILE 71 Ca 0.21 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 3ieb h ILE 71 Cb 0.19 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 3ieb h ILE 71 CO -0.20 0.33 0.24 -0.07 0.00 0.00 0.00 178.15 178.45 3ieb h LEU 72 N -0.53 0.80 -0.33 1.44 3.38 -1.23 -2.91 115.31 115.94 3ieb h LEU 72 Ca 0.00 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3ieb h LEU 72 Cb 0.54 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3ieb h LEU 72 CO 0.00 0.75 0.17 0.28 0.09 0.00 0.00 178.44 179.73 3ieb h SER 73 N 0.81 0.26 0.00 -0.43 0.02 -1.21 -1.35 113.55 111.65 3ieb h SER 73 Ca 0.20 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3ieb h SER 73 Cb 0.19 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ieb h SER 73 CO -0.02 0.19 0.00 -1.14 -1.14 0.00 0.00 176.83 174.72 3ieb n ARG 74 N -4.94 0.26 0.00 3.45 0.63 -1.06 -1.39 116.66 113.62 3ieb n ARG 74 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3ieb n ARG 74 Cb 0.07 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 31.63 3ieb n ARG 74 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ieb n ALA 76 N 0.83 0.00 -0.16 5.13 0.00 -0.51 -0.96 120.51 124.84 3ieb n ALA 76 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3ieb n ALA 76 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 3ieb n ALA 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3ieb h PHE 77 N 0.00 0.81 -0.71 0.00 0.04 -1.46 -1.71 116.94 113.91 3ieb h PHE 77 Ca 0.00 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 3ieb h PHE 77 Cb 0.00 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.89 3ieb h PHE 77 CO 0.00 0.75 0.40 1.49 -0.60 0.00 0.00 178.31 180.35 3ieb h GLU 78 N 0.65 0.98 0.00 1.51 4.81 -1.29 0.82 114.58 122.06 3ieb h GLU 78 Ca 0.15 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3ieb h GLU 78 Cb 0.36 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3ieb h GLU 78 CO 0.01 0.71 0.00 0.00 -0.73 0.00 0.00 179.01 178.99 3ieb h ALA 79 N 1.45 1.00 0.00 2.92 0.00 -1.72 -3.46 119.26 119.45 3ieb h ALA 79 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3ieb h ALA 79 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ieb h ALA 79 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 3ieb n GLY 80 N -0.08 0.93 3.76 0.00 0.00 0.28 -3.21 105.19 106.87 3ieb n GLY 80 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3ieb n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ieb s ALA 81 N -1.46 3.06 -0.14 4.61 0.00 -0.68 -4.86 121.76 122.30 3ieb s ALA 81 Ca 0.00 1.43 -0.03 0.00 0.00 0.00 0.00 51.96 53.35 3ieb s ALA 81 Cb 0.00 -3.59 -0.24 0.00 0.00 0.00 0.00 23.12 19.29 3ieb s ALA 81 CO 0.00 -1.29 0.27 -0.25 0.00 0.00 0.00 175.76 174.48 3ieb n ASP 82 N -0.56 1.98 -4.19 0.00 8.00 0.11 -4.53 116.55 117.36 3ieb n ASP 82 Ca 0.07 0.15 -0.23 0.00 0.71 0.00 0.00 54.79 55.50 3ieb n ASP 82 Cb 0.43 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.70 3ieb n ASP 82 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3ieb s TRP 83 N -2.55 1.52 0.12 1.24 0.51 -0.78 -1.55 118.94 117.44 3ieb s TRP 83 Ca -0.23 -0.35 0.07 0.00 -2.12 0.00 0.00 56.10 53.47 3ieb s TRP 83 Cb 0.07 -0.91 -0.04 0.00 -0.81 0.00 0.00 33.47 31.79 3ieb s TRP 83 CO 0.74 0.06 -0.18 0.96 -0.51 0.00 0.00 176.95 178.02 3ieb s ILE 84 N -0.77 1.56 -0.11 2.03 -4.36 -0.78 -1.05 121.20 117.71 3ieb s ILE 84 Ca 0.05 -1.63 -0.07 0.00 -0.26 0.00 0.00 60.65 58.74 3ieb s ILE 84 Cb -0.08 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 42.05 3ieb s ILE 84 CO 0.01 -0.22 0.15 0.42 0.24 0.00 0.00 174.94 175.54 3ieb s THR 85 N -1.58 5.50 -0.06 8.37 -4.23 -1.01 -0.74 115.64 121.89 3ieb s THR 85 Ca 0.08 0.22 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 3ieb s THR 85 Cb -0.08 -3.41 0.01 0.00 1.34 0.00 0.00 72.50 70.36 3ieb s THR 85 CO 0.04 0.61 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.92 3ieb s VAL 86 N -1.04 1.12 0.31 2.29 1.01 0.36 -2.30 120.40 122.16 3ieb s VAL 86 Ca 0.15 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 3ieb s VAL 86 Cb -0.12 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 3ieb s VAL 86 CO 0.04 0.35 1.38 -0.55 0.00 0.00 0.00 175.10 176.32 3ieb s SER 87 N 0.55 6.66 0.59 3.32 0.15 0.96 -0.29 113.70 125.65 3ieb s SER 87 Ca -0.12 2.74 0.29 0.00 0.70 0.00 0.00 55.95 59.56 3ieb s SER 87 Cb -0.15 -2.64 1.49 0.00 -1.71 0.00 0.00 66.02 63.01 3ieb s SER 87 CO 0.03 -0.64 1.90 0.00 1.20 0.00 0.00 173.24 175.73 3ieb h ALA 88 N 3.82 2.13 -0.00 5.45 0.00 -1.45 -0.60 119.26 128.62 3ieb h ALA 88 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3ieb h ALA 88 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ieb h ALA 88 CO 0.69 -0.69 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 3ieb n ALA 89 N -2.33 2.56 -1.75 0.00 0.00 -1.26 -4.84 120.51 112.89 3ieb n ALA 89 Ca 0.08 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 3ieb n ALA 89 Cb 0.65 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 3ieb n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ieb n ALA 90 N -1.43 2.12 -1.69 0.00 0.00 -0.23 -4.95 120.51 114.33 3ieb n ALA 90 Ca 0.08 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 3ieb n ALA 90 Cb 0.32 -2.38 0.03 0.00 0.00 0.00 0.00 19.45 17.42 3ieb n ALA 90 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3ieb n HIS 91 N 0.53 1.79 -0.03 0.00 -0.00 -1.26 -4.78 115.22 111.47 3ieb n HIS 91 Ca 0.03 0.46 0.19 0.00 -0.00 0.00 0.00 57.72 58.40 3ieb n HIS 91 Cb 0.38 -2.30 0.66 0.00 -0.00 0.00 0.00 29.99 28.73 3ieb n HIS 91 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 3ieb h ILE 92 N 1.40 0.75 -0.33 3.57 6.09 -1.94 -0.93 117.51 126.11 3ieb h ILE 92 Ca -0.49 -0.02 -0.09 0.00 -1.37 0.00 0.00 64.86 62.89 3ieb h ILE 92 Cb 1.32 0.67 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 3ieb h ILE 92 CO 0.56 0.01 -0.17 0.00 -3.07 0.00 0.00 178.15 175.49 3ieb h ALA 93 N 1.72 1.08 -0.44 0.18 0.00 -1.99 -0.43 119.26 119.39 3ieb h ALA 93 Ca 0.27 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3ieb h ALA 93 Cb 0.98 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3ieb h ALA 93 CO -0.02 0.56 0.00 1.15 0.00 0.00 0.00 179.25 180.94 3ieb h THR 94 N 0.55 1.26 -0.76 0.00 2.02 -1.55 -1.18 112.91 113.24 3ieb h THR 94 Ca 0.09 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 3ieb h THR 94 Cb 0.60 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3ieb h THR 94 CO 0.04 0.35 0.36 0.40 0.37 0.00 0.00 175.52 177.05 3ieb h ILE 95 N 0.61 1.24 -0.50 3.11 2.04 -1.04 -1.14 117.51 121.84 3ieb h ILE 95 Ca 0.12 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 3ieb h ILE 95 Cb 0.49 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3ieb h ILE 95 CO 0.02 0.29 -0.10 0.00 0.00 0.00 0.00 178.15 178.37 3ieb h ALA 96 N 1.18 0.68 -0.93 1.87 0.00 -1.00 -1.07 119.26 120.00 3ieb h ALA 96 Ca 0.26 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3ieb h ALA 96 Cb 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3ieb h ALA 96 CO -0.03 0.58 0.62 0.00 0.00 0.00 0.00 179.25 180.41 3ieb h ALA 97 N 0.90 1.19 -0.44 0.00 0.00 -0.70 0.11 119.26 120.33 3ieb h ALA 97 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3ieb h ALA 97 Cb 0.65 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ieb h ALA 97 CO 0.04 0.57 -0.04 0.00 0.00 0.00 0.00 179.25 179.82 3ieb h LYS 99 N 0.64 0.35 -0.26 0.00 1.63 -0.80 -1.01 116.57 117.12 3ieb h LYS 99 Ca 0.12 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3ieb h LYS 99 Cb 0.55 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 3ieb h LYS 99 CO 0.03 0.59 0.10 -0.22 -3.45 0.00 0.00 179.45 176.51 3ieb h LYS 100 N 0.31 0.39 -0.43 1.90 3.64 -0.56 -1.08 116.57 120.75 3ieb h LYS 100 Ca 0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3ieb h LYS 100 Cb 0.63 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 3ieb h LYS 100 CO 0.05 0.43 0.28 0.28 -2.27 0.00 0.00 179.45 178.22 3ieb h VAL 101 N 0.28 1.11 -0.38 2.00 2.07 -1.13 -2.13 116.25 118.07 3ieb h VAL 101 Ca 0.09 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.48 3ieb h VAL 101 Cb 0.18 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 3ieb h VAL 101 CO -0.01 0.11 -0.06 0.00 0.02 0.00 0.00 177.57 177.63 3ieb h ALA 102 N 1.16 0.28 -0.10 1.67 0.00 -1.02 -0.21 119.26 121.04 3ieb h ALA 102 Ca 0.16 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 3ieb h ALA 102 Cb -0.07 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ieb h ALA 102 CO -0.03 -0.44 -0.19 -0.44 0.00 0.00 0.00 179.25 178.14 3ieb h ASP 103 N 0.03 0.16 0.34 0.00 3.32 -1.08 0.15 116.42 119.33 3ieb h ASP 103 Ca 0.18 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 3ieb h ASP 103 Cb 0.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3ieb h ASP 103 CO -0.36 0.37 -0.62 -0.33 -1.72 0.00 0.00 179.24 176.57 3ieb h GLU 104 N 0.15 0.28 -0.35 3.56 5.08 -0.55 -3.34 114.58 119.41 3ieb h GLU 104 Ca 0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3ieb h GLU 104 Cb 0.44 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3ieb h GLU 104 CO 0.03 0.81 0.00 1.28 -1.00 0.00 0.00 179.01 180.13 3ieb n LEU 105 N -3.87 4.28 -3.63 1.33 4.77 -0.20 -4.95 117.00 114.73 3ieb n LEU 105 Ca -0.03 -2.91 -0.24 0.00 -0.03 0.00 0.00 56.01 52.80 3ieb n LEU 105 Cb 0.63 -0.56 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 3ieb n LEU 105 CO 0.45 0.67 0.21 -3.20 -1.33 0.00 0.00 177.39 174.19 3ieb n ASN 106 N -0.13 -5.63 -3.96 -1.43 5.15 -0.76 -5.00 115.26 103.50 3ieb n ASN 106 Ca 0.22 -0.59 -0.23 0.00 -0.60 0.00 0.00 54.58 53.38 3ieb n ASN 106 Cb 0.93 -4.85 -0.05 0.00 -0.53 0.00 0.00 39.78 35.28 3ieb n ASN 106 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ieb n GLY 107 N -1.87 3.68 3.13 8.20 0.00 0.44 -4.98 105.19 113.79 3ieb n GLY 107 Ca -0.02 -2.32 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 3ieb n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ieb s GLU 108 N -3.36 0.73 -0.08 1.61 2.02 -0.59 -4.38 118.70 114.64 3ieb s GLU 108 Ca 0.02 -1.06 -0.02 0.00 0.02 0.00 0.00 54.97 53.92 3ieb s GLU 108 Cb -0.00 -0.36 -0.03 0.00 0.10 0.00 0.00 34.13 33.84 3ieb s GLU 108 CO 0.01 0.04 0.02 0.42 0.02 0.00 0.00 175.26 175.78 3ieb s ILE 109 N -2.39 4.48 -0.09 -1.63 -1.09 -1.26 -1.86 121.20 117.36 3ieb s ILE 109 Ca 0.02 -0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.26 3ieb s ILE 109 Cb -0.03 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.95 3ieb s ILE 109 CO -0.01 0.59 -0.19 -1.10 -1.23 0.00 0.00 174.94 173.00 3ieb s GLN 110 N -0.96 2.51 -0.16 2.79 -0.21 0.08 -4.25 119.66 119.45 3ieb s GLN 110 Ca 0.14 -0.69 -0.23 0.00 0.02 0.00 0.00 55.36 54.60 3ieb s GLN 110 Cb -0.11 -1.96 -0.02 0.00 1.00 0.00 0.00 33.01 31.91 3ieb s GLN 110 CO 0.03 0.10 0.73 0.42 -2.12 0.00 0.00 175.29 174.45 3ieb s ILE 111 N 0.54 4.96 -0.38 1.08 -1.09 -0.73 -0.49 121.20 125.09 3ieb s ILE 111 Ca -0.16 1.44 -0.24 0.00 -2.23 0.00 0.00 60.65 59.45 3ieb s ILE 111 Cb -0.17 -4.05 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 3ieb s ILE 111 CO 0.06 0.09 0.85 -1.61 -1.23 0.00 0.00 174.94 173.11 3ieb s GLU 112 N 1.84 3.75 -0.65 2.79 0.41 0.60 0.25 118.70 127.70 3ieb s GLU 112 Ca 0.35 0.39 -0.26 0.00 -0.41 0.00 0.00 54.97 55.03 3ieb s GLU 112 Cb -0.16 -3.82 0.04 0.00 -1.78 0.00 0.00 34.13 28.40 3ieb s GLU 112 CO 0.13 -0.93 1.14 0.42 -0.49 0.00 0.00 175.26 175.52 3ieb s ILE 113 N 3.32 4.03 0.12 -1.63 1.01 -1.01 -1.28 121.20 125.76 3ieb s ILE 113 Ca 0.35 0.40 0.01 0.00 0.00 0.00 0.00 60.65 61.40 3ieb s ILE 113 Cb -0.12 -4.76 -0.04 0.00 0.01 0.00 0.00 42.46 37.55 3ieb s ILE 113 CO 0.19 -1.51 -0.01 -0.31 0.00 0.00 0.00 174.94 173.30 3ieb s TYR 114 N 4.90 0.94 0.00 3.97 2.02 -1.26 -4.66 117.35 123.26 3ieb s TYR 114 Ca 0.34 -1.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.00 3ieb s TYR 114 Cb -0.10 -0.55 0.00 0.00 -0.40 0.00 0.00 41.96 40.91 3ieb s TYR 114 CO 0.18 -0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.29 3ieb n GLY 115 N -0.10 -1.86 2.51 0.71 0.00 -1.26 -4.31 105.19 100.88 3ieb n GLY 115 Ca -0.09 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 3ieb n GLY 115 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ieb n ASN 116 N 0.47 7.51 -4.85 1.61 5.03 -1.26 -4.98 115.26 118.79 3ieb n ASN 116 Ca 0.00 -2.95 -0.32 0.00 0.87 0.00 0.00 54.58 52.18 3ieb n ASN 116 Cb 0.00 -1.46 -0.03 0.00 -1.02 0.00 0.00 39.78 37.27 3ieb n ASN 116 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 3ieb s TRP 117 N 0.38 3.48 0.00 3.10 1.48 -1.26 -5.12 118.94 121.00 3ieb s TRP 117 Ca 0.56 1.44 0.00 0.00 -1.06 0.00 0.00 56.10 57.04 3ieb s TRP 117 Cb 0.17 -2.78 0.00 0.00 -1.16 0.00 0.00 33.47 29.70 3ieb s TRP 117 CO -0.07 -0.41 0.00 0.25 -4.06 0.00 0.00 176.95 172.66 3ieb n THR 118 N -1.73 0.00 0.00 0.66 -2.24 -1.26 -5.04 114.28 104.67 3ieb n THR 118 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3ieb n THR 118 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3ieb n THR 118 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3ieb n GLN 120 N 0.00 0.00 -0.16 -0.78 7.27 -1.26 -1.98 117.38 120.47 3ieb n GLN 120 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 3ieb n GLN 120 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 3ieb n GLN 120 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 3ieb h ASP 121 N 0.00 0.56 -0.76 1.69 3.32 -1.99 -1.73 116.42 117.51 3ieb h ASP 121 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3ieb h ASP 121 Cb 0.00 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 3ieb h ASP 121 CO 0.00 0.43 0.45 0.00 -1.72 0.00 0.00 179.24 178.41 3ieb h ALA 122 N 1.15 1.36 -0.28 3.45 0.00 -1.83 -1.34 119.26 121.77 3ieb h ALA 122 Ca 0.17 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3ieb h ALA 122 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3ieb h ALA 122 CO -0.03 0.55 -0.24 0.87 0.00 0.00 0.00 179.25 180.39 3ieb h LYS 123 N 1.05 0.53 -0.85 0.00 1.57 -1.76 -1.91 116.57 115.21 3ieb h LYS 123 Ca 0.27 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3ieb h LYS 123 Cb -0.03 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 3ieb h LYS 123 CO -0.05 0.74 0.45 0.00 -0.57 0.00 0.00 179.45 180.02 3ieb h ALA 124 N 1.27 1.09 -0.21 3.86 0.00 -0.38 0.42 119.26 125.32 3ieb h ALA 124 Ca 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ieb h ALA 124 Cb 0.68 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3ieb h ALA 124 CO 0.05 0.61 0.12 -1.49 0.00 0.00 0.00 179.25 178.54 3ieb h TRP 125 N 1.19 0.28 -0.32 0.00 6.55 -0.88 -2.59 115.95 120.17 3ieb h TRP 125 Ca 0.30 -0.00 -0.08 0.00 0.95 0.00 0.00 58.89 60.05 3ieb h TRP 125 Cb 0.05 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.25 3ieb h TRP 125 CO 0.01 0.23 -0.16 0.28 -1.05 0.00 0.00 178.44 177.75 3ieb h VAL 126 N 0.24 1.25 -0.04 1.49 2.07 -1.08 -1.80 116.25 118.38 3ieb h VAL 126 Ca 0.07 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 3ieb h VAL 126 Cb 0.04 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3ieb h VAL 126 CO -0.01 0.37 -0.06 0.44 0.02 0.00 0.00 177.57 178.33 3ieb h ASP 127 N 0.52 0.05 0.35 0.57 3.32 -0.70 -0.21 116.42 120.31 3ieb h ASP 127 Ca 0.09 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3ieb h ASP 127 Cb 0.57 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3ieb h ASP 127 CO 0.04 0.12 0.00 0.18 -1.72 0.00 0.00 179.24 177.85 3ieb n LEU 128 N -4.44 0.00 0.00 1.55 4.77 -0.74 -4.88 117.00 113.26 3ieb n LEU 128 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3ieb n LEU 128 Cb 0.16 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3ieb n LEU 128 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3ieb n GLY 129 N 0.75 0.67 3.69 -0.72 0.00 -0.09 -5.04 105.19 104.46 3ieb n GLY 129 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3ieb n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ieb s ILE 130 N -2.12 4.31 -0.28 -0.61 1.01 -0.81 -4.94 121.20 117.76 3ieb s ILE 130 Ca 0.00 1.63 0.08 0.00 0.00 0.00 0.00 60.65 62.36 3ieb s ILE 130 Cb 0.00 -4.05 0.19 0.00 0.01 0.00 0.00 42.46 38.62 3ieb s ILE 130 CO 0.00 -0.00 1.14 0.35 0.00 0.00 0.00 174.94 176.43 3ieb n THR 131 N 4.61 1.32 -4.64 2.92 -2.24 -1.26 -3.98 114.28 111.00 3ieb n THR 131 Ca 0.11 -1.35 -0.22 0.00 -2.27 0.00 0.00 64.05 60.32 3ieb n THR 131 Cb 0.46 0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.81 3ieb n THR 131 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3ieb s GLN 132 N -1.57 1.18 -0.03 -0.78 -0.21 -1.26 -0.05 119.66 116.95 3ieb s GLN 132 Ca 0.17 -0.49 -0.09 0.00 0.02 0.00 0.00 55.36 54.96 3ieb s GLN 132 Cb 0.12 -1.13 0.01 0.00 1.00 0.00 0.00 33.01 33.02 3ieb s GLN 132 CO 0.06 0.28 0.20 0.00 -2.12 0.00 0.00 175.29 173.71 3ieb s ALA 133 N -0.24 -0.50 -0.36 6.09 0.00 -1.21 -1.77 121.76 123.77 3ieb s ALA 133 Ca 0.04 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 3ieb s ALA 133 Cb -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 3ieb s ALA 133 CO -0.00 -0.19 0.27 0.42 0.00 0.00 0.00 175.76 176.25 3ieb s ILE 134 N -0.93 5.27 -0.34 0.00 -1.09 0.14 -1.35 121.20 122.89 3ieb s ILE 134 Ca -0.10 -0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 57.90 3ieb s ILE 134 Cb -0.05 -3.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 3ieb s ILE 134 CO 0.02 -0.09 0.28 -0.47 -1.23 0.00 0.00 174.94 173.45 3ieb s TYR 135 N 1.75 3.22 -0.12 3.97 5.04 -0.58 -2.40 117.35 128.24 3ieb s TYR 135 Ca 0.06 -0.16 -0.13 0.00 -2.44 0.00 0.00 57.07 54.40 3ieb s TYR 135 Cb -0.18 -2.53 -0.05 0.00 0.35 0.00 0.00 41.96 39.55 3ieb s TYR 135 CO 0.11 -0.38 0.31 -1.01 -1.34 0.00 0.00 175.55 173.23 3ieb s HIS 136 N 1.81 3.54 0.16 4.97 3.76 -1.26 -2.79 115.29 125.47 3ieb s HIS 136 Ca 0.08 0.70 -0.33 0.00 -0.15 0.00 0.00 55.06 55.35 3ieb s HIS 136 Cb -0.17 -2.30 -0.16 0.00 1.11 0.00 0.00 32.58 31.06 3ieb s HIS 136 CO 0.11 0.38 1.16 -2.13 -0.85 0.00 0.00 174.74 173.41 3ieb n ARG 137 N 3.00 1.09 -1.95 1.40 0.63 -0.72 -4.77 116.66 115.35 3ieb n ARG 137 Ca -0.13 0.39 -0.39 0.00 -0.92 0.00 0.00 57.85 56.80 3ieb n ARG 137 Cb 0.52 -1.88 0.01 0.00 0.45 0.00 0.00 32.46 31.56 3ieb n ARG 137 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3ieb s SER 138 N 0.01 5.89 0.17 6.15 1.04 -1.26 -4.84 113.70 120.86 3ieb s SER 138 Ca 0.75 2.70 -0.11 0.00 0.48 0.00 0.00 55.95 59.76 3ieb s SER 138 Cb -0.88 -2.64 0.05 0.00 0.10 0.00 0.00 66.02 62.66 3ieb s SER 138 CO 0.52 -1.14 1.65 -0.09 0.98 0.00 0.00 173.24 175.15 3ieb h ARG 139 N 2.15 0.98 -0.51 4.02 9.65 -1.99 -1.17 114.38 127.50 3ieb h ARG 139 Ca -0.50 -0.28 0.10 0.00 -1.10 0.00 0.00 59.98 58.19 3ieb h ARG 139 Cb 1.27 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 29.66 3ieb h ARG 139 CO 0.60 0.95 0.03 -0.44 2.80 0.00 0.00 179.97 183.91 3ieb h ASP 140 N 0.87 -0.15 -0.32 -3.80 3.32 -1.99 -0.67 116.42 113.69 3ieb h ASP 140 Ca 0.17 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 3ieb h ASP 140 Cb 0.47 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3ieb h ASP 140 CO 0.02 -0.04 0.11 0.00 -1.72 0.00 0.00 179.24 177.61 3ieb h ALA 141 N 1.44 0.42 -0.36 3.45 0.00 -1.79 -1.05 119.26 121.36 3ieb h ALA 141 Ca 0.26 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3ieb h ALA 141 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3ieb h ALA 141 CO -0.40 0.03 0.10 1.49 0.00 0.00 0.00 179.25 180.47 3ieb h GLU 142 N 0.36 0.22 -0.33 0.00 4.81 -0.83 0.13 114.58 118.95 3ieb h GLU 142 Ca 0.10 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 3ieb h GLU 142 Cb 0.21 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3ieb h GLU 142 CO -0.01 0.15 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.24 3ieb h LEU 143 N 0.23 0.54 -0.10 1.64 3.38 -0.90 -2.58 115.31 117.51 3ieb h LEU 143 Ca 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ieb h LEU 143 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3ieb h LEU 143 CO -0.20 0.68 -0.18 0.00 0.09 0.00 0.00 178.44 178.83 3ieb n ALA 144 N -2.48 2.84 -2.15 1.53 0.00 -0.42 -4.93 120.51 114.90 3ieb n ALA 144 Ca 0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 3ieb n ALA 144 Cb 0.32 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 3ieb n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ieb n GLY 145 N 1.41 0.02 1.34 0.00 0.00 -0.24 -4.94 105.19 102.78 3ieb n GLY 145 Ca 0.10 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.92 3ieb n GLY 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ieb n ILE 146 N -3.82 0.91 -4.24 -0.61 -5.35 -0.13 -5.02 119.36 101.10 3ieb n ILE 146 Ca -0.16 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.36 3ieb n ILE 146 Cb 0.60 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 3ieb n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ieb n GLY 147 N 1.66 0.27 3.55 3.28 0.00 -1.25 -4.64 105.19 108.05 3ieb n GLY 147 Ca 0.24 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3ieb n GLY 147 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ieb s TRP 148 N 0.00 3.20 0.33 1.61 0.52 -1.26 -4.63 118.94 118.71 3ieb s TRP 148 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 56.10 56.15 3ieb s TRP 148 Cb 0.00 -2.74 -0.04 0.00 -1.15 0.00 0.00 33.47 29.54 3ieb s TRP 148 CO 0.00 -0.46 0.56 0.95 0.02 0.00 0.00 176.95 178.02 3ieb s THR 149 N 2.13 5.06 0.30 2.01 -4.23 -1.26 -4.95 115.64 114.71 3ieb s THR 149 Ca 0.14 -0.20 0.05 0.00 -1.18 0.00 0.00 61.69 60.50 3ieb s THR 149 Cb -0.16 -3.80 0.29 0.00 1.34 0.00 0.00 72.50 70.17 3ieb s THR 149 CO 0.12 -0.47 1.72 0.74 -0.54 0.00 0.00 174.62 176.20 3ieb h THR 150 N 0.99 0.55 -0.23 3.99 2.02 -1.98 -0.08 112.91 118.17 3ieb h THR 150 Ca -0.49 -0.18 0.06 0.00 0.77 0.00 0.00 66.41 66.57 3ieb h THR 150 Cb 1.20 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 3ieb h THR 150 CO 0.64 0.10 -0.14 -0.78 0.37 0.00 0.00 175.52 175.70 3ieb h ASP 151 N 0.52 -0.47 -0.37 4.18 1.82 -1.99 0.67 116.42 120.78 3ieb h ASP 151 Ca 0.58 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 57.33 3ieb h ASP 151 Cb 1.05 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 41.29 3ieb h ASP 151 CO -0.48 -0.18 0.23 0.44 -1.61 0.00 0.00 179.24 177.64 3ieb h ASP 152 N -0.13 0.38 -0.07 2.28 5.19 -1.42 -0.68 116.42 121.98 3ieb h ASP 152 Ca 0.13 -0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.41 3ieb h ASP 152 Cb 0.32 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 3ieb h ASP 152 CO -0.31 0.28 -0.39 -0.07 -3.12 0.00 0.00 179.24 175.62 3ieb h LEU 153 N 0.47 0.61 -0.41 1.55 3.38 -0.74 -2.77 115.31 117.40 3ieb h LEU 153 Ca 0.14 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3ieb h LEU 153 Cb -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3ieb h LEU 153 CO -0.05 0.94 -0.03 0.44 0.09 0.00 0.00 178.44 179.82 3ieb h ASP 154 N 0.48 0.74 0.00 -0.43 5.19 -0.67 -0.61 116.42 121.13 3ieb h ASP 154 Ca 0.04 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 3ieb h ASP 154 Cb 0.89 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.20 3ieb h ASP 154 CO 0.08 0.89 0.00 0.29 -3.12 0.00 0.00 179.24 177.38 3ieb n LYS 155 N -4.39 0.00 0.00 3.56 5.02 -0.28 -1.16 118.16 120.91 3ieb n LYS 155 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3ieb n LYS 155 Cb 0.32 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 3ieb n LYS 155 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ieb n ARG 157 N 0.79 0.00 -0.07 1.97 1.74 -0.24 -0.55 116.66 120.31 3ieb n ARG 157 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3ieb n ARG 157 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 3ieb n ARG 157 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3ieb h GLN 158 N 0.00 0.33 -0.62 5.56 4.20 -1.41 -0.36 115.11 122.81 3ieb h GLN 158 Ca 0.00 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.70 3ieb h GLN 158 Cb 0.00 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 3ieb h GLN 158 CO 0.00 0.40 0.35 -0.07 -0.67 0.00 0.00 178.83 178.84 3ieb h LEU 159 N 0.20 0.52 -0.97 1.46 3.38 -1.08 -1.78 115.31 117.03 3ieb h LEU 159 Ca 0.07 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.09 3ieb h LEU 159 Cb 0.20 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3ieb h LEU 159 CO -0.00 0.35 0.64 -1.28 0.09 0.00 0.00 178.44 178.23 3ieb h SER 160 N 0.65 1.09 0.83 -0.43 0.87 -1.66 -1.60 113.55 113.30 3ieb h SER 160 Ca 0.27 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 3ieb h SER 160 Cb 0.15 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3ieb h SER 160 CO -0.16 0.77 -0.06 0.00 -0.53 0.00 0.00 176.83 176.84 3ieb h ALA 161 N 1.37 1.04 0.00 6.23 0.00 -0.20 -1.41 119.26 126.30 3ieb h ALA 161 Ca 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3ieb h ALA 161 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ieb h ALA 161 CO -0.10 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.51 3ieb n LEU 162 N -3.22 0.08 0.00 0.00 4.77 -0.63 -4.91 117.00 113.09 3ieb n LEU 162 Ca -0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3ieb n LEU 162 Cb 0.30 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3ieb n LEU 162 CO 0.28 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3ieb n GLY 163 N 1.14 0.99 3.73 -0.72 0.00 -0.53 -4.99 105.19 104.81 3ieb n GLY 163 Ca 0.06 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3ieb n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ieb s ILE 164 N -2.00 5.00 -0.37 -0.61 1.01 -1.06 -4.76 121.20 118.41 3ieb s ILE 164 Ca 0.00 1.37 -0.14 0.00 0.00 0.00 0.00 60.65 61.88 3ieb s ILE 164 Cb 0.00 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 3ieb s ILE 164 CO 0.00 0.31 0.27 -1.61 0.00 0.00 0.00 174.94 173.90 3ieb s GLU 165 N 0.47 3.25 0.32 2.79 2.02 0.93 -4.06 118.70 124.43 3ieb s GLU 165 Ca 0.35 -0.82 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 3ieb s GLU 165 Cb -0.18 -3.88 -0.09 0.00 0.10 0.00 0.00 34.13 30.08 3ieb s GLU 165 CO 0.18 -0.58 0.81 -0.51 0.02 0.00 0.00 175.26 175.18 3ieb s LEU 166 N 1.70 4.15 -0.22 1.80 1.43 -0.17 -3.33 118.68 124.04 3ieb s LEU 166 Ca 0.06 1.49 -0.07 0.00 -1.03 0.00 0.00 54.13 54.58 3ieb s LEU 166 Cb -0.18 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 3ieb s LEU 166 CO 0.10 -0.16 0.05 -0.44 0.23 0.00 0.00 176.35 176.13 3ieb s SER 167 N -2.00 5.16 -0.12 2.29 0.01 -0.45 0.50 113.70 119.09 3ieb s SER 167 Ca 0.53 -0.13 -0.03 0.00 1.31 0.00 0.00 55.95 57.62 3ieb s SER 167 Cb -0.13 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 3ieb s SER 167 CO 0.18 0.05 -0.00 -0.63 0.41 0.00 0.00 173.24 173.25 3ieb s ILE 168 N 1.10 4.23 0.00 1.44 1.01 -0.07 -1.52 121.20 127.38 3ieb s ILE 168 Ca 0.04 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 3ieb s ILE 168 Cb -0.14 -2.82 0.04 0.00 0.01 0.00 0.00 42.46 39.55 3ieb s ILE 168 CO 0.03 0.55 0.46 0.28 0.00 0.00 0.00 174.94 176.25 3ieb s THR 169 N -0.31 0.04 0.00 2.92 -1.32 -1.12 -0.60 115.64 115.24 3ieb s THR 169 Ca 0.06 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 3ieb s THR 169 Cb -0.12 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 3ieb s THR 169 CO 0.02 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 3ieb n GLY 170 N 0.85 1.00 2.37 6.08 0.00 -1.26 -1.75 105.19 112.48 3ieb n GLY 170 Ca -0.20 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 3ieb n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ieb n GLY 171 N 0.00 0.54 3.65 -0.02 0.00 -1.26 -4.81 105.19 103.30 3ieb n GLY 171 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 3ieb n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ieb n ILE 172 N -2.95 0.11 -4.22 -0.61 2.08 -1.26 -4.98 119.36 107.52 3ieb n ILE 172 Ca -0.19 -0.02 -0.13 0.00 0.56 0.00 0.00 62.75 62.97 3ieb n ILE 172 Cb 0.61 -1.40 -0.10 0.00 -0.75 0.00 0.00 39.64 38.00 3ieb n ILE 172 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3ieb s VAL 173 N 1.44 1.00 0.48 1.39 0.11 -1.26 -5.00 120.40 118.56 3ieb s VAL 173 Ca 0.83 -2.02 0.26 0.00 -2.93 0.00 0.00 61.98 58.12 3ieb s VAL 173 Cb -0.77 -1.81 0.44 0.00 -1.53 0.00 0.00 36.38 32.72 3ieb s VAL 173 CO 0.44 -0.77 1.85 -0.65 -3.33 0.00 0.00 175.10 172.64 3ieb h PRO 174 N 2.83 0.18 0.00 1.54 0.11 -1.90 0.41 132.00 135.17 3ieb h PRO 174 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3ieb h PRO 174 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3ieb h PRO 174 CO 0.64 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.94 3ieb n GLU 175 N -4.39 0.23 0.11 1.05 4.71 -1.26 -2.74 120.64 118.35 3ieb n GLU 175 Ca 0.20 0.37 0.09 0.00 -0.01 0.00 0.00 57.16 57.81 3ieb n GLU 175 Cb 0.89 -1.87 0.01 0.00 -1.01 0.00 0.00 31.44 29.46 3ieb n GLU 175 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3ieb h ASP 176 N 0.00 0.00 -1.00 1.62 3.32 -1.32 -3.40 116.42 115.64 3ieb h ASP 176 Ca 0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 3ieb h ASP 176 Cb 0.50 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 3ieb h ASP 176 CO 0.00 0.13 0.63 0.40 -1.72 0.00 0.00 179.24 178.67 3ieb h ILE 177 N 0.00 0.86 -0.48 0.35 1.08 -1.53 -0.58 117.51 117.21 3ieb h ILE 177 Ca -0.03 -0.32 0.09 0.00 -0.39 0.00 0.00 64.86 64.22 3ieb h ILE 177 Cb 1.12 -0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 3ieb h ILE 177 CO 0.01 0.17 0.33 0.10 -0.69 0.00 0.00 178.15 178.07 3ieb h TYR 178 N 0.92 0.26 -0.22 1.37 -0.00 -1.80 -1.66 116.97 115.85 3ieb h TYR 178 Ca 0.52 0.01 0.06 0.00 0.00 0.00 0.00 58.73 59.32 3ieb h TYR 178 Cb 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 37.25 3ieb h TYR 178 CO -0.00 0.13 0.31 -0.07 -0.00 0.00 0.00 178.16 178.52 3ieb h LEU 179 N 0.25 0.00 -2.87 0.10 3.38 -1.40 -2.76 115.31 112.00 3ieb h LEU 179 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3ieb h LEU 179 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3ieb h LEU 179 CO -0.04 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.98 3ieb n PHE 180 N -3.53 0.66 -1.61 1.13 3.72 -0.62 -5.00 117.46 112.19 3ieb n PHE 180 Ca 0.03 -0.52 -0.45 0.00 -0.05 0.00 0.00 57.45 56.46 3ieb n PHE 180 Cb 0.43 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 3ieb n PHE 180 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3ieb n GLU 181 N 0.80 1.53 -0.94 -1.08 2.13 -1.04 -1.31 120.64 120.72 3ieb n GLU 181 Ca 0.16 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.52 3ieb n GLU 181 Cb 0.51 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.24 3ieb n GLU 181 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ieb n GLY 182 N 1.28 0.76 3.70 8.31 0.00 -1.26 -5.01 105.19 112.96 3ieb n GLY 182 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3ieb n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ieb s ILE 183 N -3.18 5.35 -0.16 -0.61 1.01 -0.43 -5.03 121.20 118.16 3ieb s ILE 183 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 3ieb s ILE 183 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 3ieb s ILE 183 CO 0.00 0.38 2.04 -0.54 0.00 0.00 0.00 174.94 176.82 3ieb s LYS 184 N 0.75 3.51 -0.13 2.79 1.02 -1.26 -4.95 119.74 121.46 3ieb s LYS 184 Ca 0.10 2.10 -0.01 0.00 0.02 0.00 0.00 55.97 58.18 3ieb s LYS 184 Cb -0.13 -4.26 0.04 0.00 -0.52 0.00 0.00 37.83 32.96 3ieb s LYS 184 CO 0.02 -1.67 -0.03 0.99 -0.92 0.00 0.00 175.35 173.74 3ieb s THR 185 N 6.76 0.80 -0.02 2.17 2.01 -1.26 -1.00 115.64 125.09 3ieb s THR 185 Ca 0.92 -0.33 -0.23 0.00 0.31 0.00 0.00 61.69 62.36 3ieb s THR 185 Cb -0.34 -0.98 -0.22 0.00 0.01 0.00 0.00 72.50 70.97 3ieb s THR 185 CO 0.36 0.17 1.10 0.50 -0.69 0.00 0.00 174.62 176.06 3ieb h LYS 186 N 8.21 0.25 -3.81 4.92 3.11 -0.16 -3.29 116.57 125.81 3ieb h LYS 186 Ca -0.23 -0.24 -0.09 0.00 -2.81 0.00 0.00 60.65 57.28 3ieb h LYS 186 Cb 1.12 0.06 -0.14 0.00 -1.00 0.00 0.00 32.23 32.28 3ieb h LYS 186 CO 0.35 0.93 -0.34 0.95 -2.81 0.00 0.00 179.45 178.53 3ieb s THR 187 N -3.35 0.12 -0.14 1.00 -4.23 -1.20 -4.42 115.64 103.41 3ieb s THR 187 Ca -0.15 -1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 59.11 3ieb s THR 187 Cb 0.02 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.36 3ieb s THR 187 CO 0.76 -0.54 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.93 3ieb s PHE 188 N -3.89 3.11 -0.12 3.99 0.40 -1.26 -0.90 117.98 119.31 3ieb s PHE 188 Ca 0.08 -0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.30 3ieb s PHE 188 Cb 0.04 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 3ieb s PHE 188 CO -0.08 0.15 -0.01 0.42 0.70 0.00 0.00 175.22 176.40 3ieb s ILE 189 N -0.01 4.16 0.06 0.64 1.01 0.23 -1.50 121.20 125.79 3ieb s ILE 189 Ca 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 3ieb s ILE 189 Cb -0.13 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 3ieb s ILE 189 CO 0.02 0.54 0.04 0.00 0.00 0.00 0.00 174.94 175.54 3ieb s ALA 190 N -0.25 0.24 0.00 9.38 0.00 -0.31 -4.47 121.76 126.36 3ieb s ALA 190 Ca 0.05 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.06 3ieb s ALA 190 Cb -0.12 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.31 3ieb s ALA 190 CO 0.02 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.80 3ieb n GLY 191 N 0.22 0.71 0.08 0.00 0.00 -1.26 -0.52 105.19 104.42 3ieb n GLY 191 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3ieb n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ieb n ARG 192 N 0.00 0.18 0.00 1.61 1.74 -1.26 -2.16 116.66 116.77 3ieb n ARG 192 Ca 0.00 0.17 0.05 0.00 -0.77 0.00 0.00 57.85 57.30 3ieb n ARG 192 Cb 0.00 -1.72 0.26 0.00 -1.02 0.00 0.00 32.46 29.98 3ieb n ARG 192 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ieb n ALA 193 N -1.70 1.69 0.77 7.54 0.00 -1.26 0.17 120.51 127.72 3ieb n ALA 193 Ca 0.06 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.54 3ieb n ALA 193 Cb 0.39 -1.16 0.09 0.00 0.00 0.00 0.00 19.45 18.77 3ieb n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ieb n LEU 194 N -1.22 2.68 -4.94 0.00 4.77 -0.92 -4.44 117.00 112.94 3ieb n LEU 194 Ca 0.05 -1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 54.77 3ieb n LEU 194 Cb 0.07 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3ieb n LEU 194 CO 0.07 0.47 0.12 0.00 -1.33 0.00 0.00 177.39 176.72 3ieb s ALA 195 N -1.62 4.40 0.00 -1.18 0.00 0.44 -4.38 121.76 119.42 3ieb s ALA 195 Ca 0.24 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.48 3ieb s ALA 195 Cb 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.22 3ieb s ALA 195 CO 0.25 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.94 3ieb n GLY 196 N -1.83 0.51 0.08 0.00 0.00 -1.26 -2.74 105.19 99.94 3ieb n GLY 196 Ca 0.05 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 3ieb n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ieb h ALA 197 N -0.68 0.28 -0.31 4.61 0.00 -1.95 -3.26 119.26 117.95 3ieb h ALA 197 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.99 3ieb h ALA 197 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ieb h ALA 197 CO 0.00 1.17 0.00 0.39 0.00 0.00 0.00 179.25 180.81 3ieb n GLU 198 N -3.40 2.45 -0.11 0.00 1.02 -1.26 -4.48 120.64 114.86 3ieb n GLU 198 Ca -0.03 -2.17 0.02 0.00 -0.02 0.00 0.00 57.16 54.95 3ieb n GLU 198 Cb 0.97 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 31.20 3ieb n GLU 198 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3ieb h GLY 199 N 4.60 0.82 0.85 0.62 0.00 -1.55 -2.24 103.07 106.16 3ieb h GLY 199 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3ieb h GLY 199 CO 0.00 0.32 -0.07 -1.61 0.00 0.00 0.00 176.54 175.19 3ieb h GLN 200 N 0.78 -0.18 0.01 4.80 4.15 -1.78 -1.96 115.11 120.94 3ieb h GLN 200 Ca 0.21 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.66 3ieb h GLN 200 Cb -0.03 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 3ieb h GLN 200 CO -0.04 0.01 -0.12 0.37 -1.93 0.00 0.00 178.83 177.12 3ieb h GLN 201 N -0.34 -0.21 -0.28 1.69 4.15 -1.81 -1.27 115.11 117.05 3ieb h GLN 201 Ca -0.02 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.44 3ieb h GLN 201 Cb 0.27 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3ieb h GLN 201 CO 0.03 -0.14 0.19 1.79 -1.93 0.00 0.00 178.83 178.77 3ieb h THR 202 N -0.21 1.01 -0.05 2.39 1.35 -1.35 -0.51 112.91 115.53 3ieb h THR 202 Ca 0.04 -0.09 -0.04 0.00 -0.55 0.00 0.00 66.41 65.77 3ieb h THR 202 Cb 0.26 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 3ieb h THR 202 CO -0.11 0.05 -0.12 0.00 -0.25 0.00 0.00 175.52 175.09 3ieb h ALA 203 N 1.84 0.08 -0.74 6.62 0.00 -0.48 0.41 119.26 127.00 3ieb h ALA 203 Ca 0.11 -0.35 0.13 0.00 0.00 0.00 0.00 54.91 54.80 3ieb h ALA 203 Cb 0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 3ieb h ALA 203 CO -0.02 -0.03 0.32 0.00 0.00 0.00 0.00 179.25 179.52 3ieb h ALA 204 N 0.45 1.04 -0.81 0.00 0.00 -0.96 0.20 119.26 119.18 3ieb h ALA 204 Ca -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ieb h ALA 204 Cb 0.72 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3ieb h ALA 204 CO 0.03 -0.15 0.43 0.00 0.00 0.00 0.00 179.25 179.55 3ieb h ALA 205 N 1.51 1.04 -0.14 0.00 0.00 -0.96 0.12 119.26 120.82 3ieb h ALA 205 Ca 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3ieb h ALA 205 Cb 0.54 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ieb h ALA 205 CO -0.36 0.56 0.03 -0.07 0.00 0.00 0.00 179.25 179.42 3ieb h LEU 206 N 1.13 0.22 -0.57 0.00 3.38 0.45 -3.01 115.31 116.91 3ieb h LEU 206 Ca 0.28 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3ieb h LEU 206 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3ieb h LEU 206 CO -0.04 0.39 0.35 0.03 0.09 0.00 0.00 178.44 179.26 3ieb h ARG 207 N 0.03 0.76 -0.89 1.13 3.08 -0.51 -0.71 114.38 117.27 3ieb h ARG 207 Ca 0.05 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.22 3ieb h ARG 207 Cb 0.26 -0.16 -0.11 0.00 0.08 0.00 0.00 29.97 30.04 3ieb h ARG 207 CO 0.00 0.54 0.44 1.49 -1.07 0.00 0.00 179.97 181.37 3ieb h GLU 208 N 0.76 0.52 0.00 0.04 4.81 -0.67 0.14 114.58 120.19 3ieb h GLU 208 Ca 0.20 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.21 3ieb h GLU 208 Cb -0.03 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 3ieb h GLU 208 CO -0.04 0.35 -0.94 1.96 -0.73 0.00 0.00 179.01 179.61 3ieb h GLN 209 N 0.54 0.01 -0.12 1.92 1.08 -1.27 -3.26 115.11 114.01 3ieb h GLN 209 Ca 0.52 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.70 3ieb h GLN 209 Cb 0.87 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 3ieb h GLN 209 CO -0.44 0.94 0.05 0.82 -0.95 0.00 0.00 178.83 179.25 3ieb h ILE 210 N 0.00 1.15 -0.92 2.54 2.04 0.69 -2.81 117.51 120.21 3ieb h ILE 210 Ca -0.01 -0.44 0.22 0.00 1.00 0.00 0.00 64.86 65.63 3ieb h ILE 210 Cb 1.65 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.89 3ieb h ILE 210 CO 0.12 0.13 0.61 0.44 0.00 0.00 0.00 178.15 179.46 3ieb h ASP 211 N 0.03 0.35 0.60 1.72 3.32 -1.12 0.37 116.42 121.70 3ieb h ASP 211 Ca 0.04 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3ieb h ASP 211 Cb 0.17 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3ieb h ASP 211 CO -0.00 0.13 -0.35 0.03 -1.72 0.00 0.00 179.24 177.32 3ieb h ARG 212 N 0.35 0.00 -0.00 3.56 3.08 -1.54 -3.31 114.38 116.51 3ieb h ARG 212 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 3ieb h ARG 212 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3ieb h ARG 212 CO -0.17 0.35 -0.01 1.19 -1.07 0.00 0.00 179.97 180.27 3ieb n PHE 213 N -3.74 0.00 -0.66 3.04 3.72 -0.00 -5.14 117.46 114.67 3ieb n PHE 213 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3ieb n PHE 213 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 3ieb n PHE 213 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62