#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2idl s MET 1 N 0.00 3.46 -0.18 0.00 -2.45 -1.26 -4.66 119.30 114.20 2idl s MET 1 Ca 0.00 -0.17 -0.12 0.00 -1.25 0.00 0.00 55.69 54.15 2idl s MET 1 Cb 0.00 -3.89 -0.05 0.00 1.25 0.00 0.00 34.83 32.14 2idl s MET 1 CO 0.00 -0.91 0.21 0.42 1.05 0.00 0.00 175.02 175.79 2idl s ILE 2 N 2.83 5.36 -0.10 10.11 1.01 0.84 -4.32 121.20 136.93 2idl s ILE 2 Ca 0.24 0.37 0.04 0.00 0.00 0.00 0.00 60.65 61.30 2idl s ILE 2 Cb -0.14 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2idl s ILE 2 CO 0.18 0.41 -0.23 -1.10 0.00 0.00 0.00 174.94 174.20 2idl s GLN 3 N 0.45 2.93 -0.08 2.79 -0.21 -0.44 -1.41 119.66 123.68 2idl s GLN 3 Ca 0.12 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.69 2idl s GLN 3 Cb -0.12 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.67 2idl s GLN 3 CO 0.01 0.17 -0.19 0.00 -2.12 0.00 0.00 175.29 173.16 2idl s ALA 4 N 0.35 1.79 -0.13 6.09 0.00 0.23 -1.07 121.76 129.02 2idl s ALA 4 Ca -0.18 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 2idl s ALA 4 Cb -0.18 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.27 2idl s ALA 4 CO 0.08 0.23 -0.09 0.08 0.00 0.00 0.00 175.76 176.06 2idl s VAL 5 N 0.44 1.22 -0.11 0.00 1.01 -0.02 -0.55 120.40 122.39 2idl s VAL 5 Ca -0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2idl s VAL 5 Cb -0.17 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2idl s VAL 5 CO 0.07 0.36 0.03 -0.36 0.00 0.00 0.00 175.10 175.20 2idl s PHE 6 N 1.63 3.22 -0.20 5.22 0.08 0.19 -0.91 117.98 127.20 2idl s PHE 6 Ca 0.04 0.16 -0.09 0.00 0.12 0.00 0.00 56.93 57.17 2idl s PHE 6 Cb -0.13 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2idl s PHE 6 CO -0.09 0.39 0.10 -2.00 -0.10 0.00 0.00 175.22 173.52 2idl s GLU 7 N -0.55 4.04 -0.07 0.44 2.12 0.30 -0.53 118.70 124.45 2idl s GLU 7 Ca 0.10 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.17 2idl s GLU 7 Cb -0.12 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 2idl s GLU 7 CO 0.02 0.23 -0.19 1.03 -0.54 0.00 0.00 175.26 175.82 2idl s ARG 8 N 0.52 2.69 1.09 4.30 0.52 -0.26 -0.23 118.95 127.57 2idl s ARG 8 Ca 0.05 -0.78 -0.16 0.00 -0.52 0.00 0.00 55.73 54.32 2idl s ARG 8 Cb -0.12 -2.34 0.23 0.00 0.52 0.00 0.00 34.95 33.24 2idl s ARG 8 CO 0.00 0.44 1.12 0.00 0.02 0.00 0.00 175.30 176.89 2idl s ALA 9 N -0.29 0.94 0.49 2.13 0.00 0.66 -4.37 121.76 121.33 2idl s ALA 9 Ca 0.01 -0.72 0.16 0.00 0.00 0.00 0.00 51.96 51.42 2idl s ALA 9 Cb -0.13 -2.97 1.21 0.00 0.00 0.00 0.00 23.12 21.23 2idl s ALA 9 CO 0.03 -3.13 2.10 1.05 0.00 0.00 0.00 175.76 175.81 2idl h GLU 10 N -2.17 0.00 -0.01 0.00 4.11 -1.99 -1.14 114.58 113.38 2idl h GLU 10 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2idl h GLU 10 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2idl h GLU 10 CO 0.46 0.07 -0.03 -0.40 0.07 0.00 0.00 179.01 179.18 2idl n ASP 11 N -4.40 1.36 0.00 3.06 5.68 -1.26 -4.94 116.55 116.06 2idl n ASP 11 Ca -0.03 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 2idl n ASP 11 Cb 0.15 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2idl n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2idl n GLY 12 N 1.18 0.27 3.75 6.12 0.00 -0.43 -5.07 105.19 111.01 2idl n GLY 12 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2idl n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2idl s GLU 13 N -0.86 4.27 0.09 1.61 2.02 -1.26 -4.60 118.70 119.98 2idl s GLU 13 Ca 0.00 2.30 -0.30 0.00 0.02 0.00 0.00 54.97 56.99 2idl s GLU 13 Cb 0.00 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 31.06 2idl s GLU 13 CO 0.00 -0.41 1.16 -0.51 0.02 0.00 0.00 175.26 175.52 2idl s LEU 14 N -0.46 4.40 -0.06 1.80 1.43 -1.26 -0.24 118.68 124.30 2idl s LEU 14 Ca 0.59 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.75 2idl s LEU 14 Cb -0.42 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 2idl s LEU 14 CO 0.44 -0.39 -0.00 0.54 0.23 0.00 0.00 176.35 177.17 2idl n ARG 15 N 3.44 2.30 -3.48 1.70 5.12 0.68 -4.92 116.66 121.51 2idl n ARG 15 Ca 0.07 0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.88 2idl n ARG 15 Cb 0.47 -1.13 -0.02 0.00 -1.16 0.00 0.00 32.46 30.61 2idl n ARG 15 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2idl s SER 16 N -3.93 -0.52 -0.00 0.55 1.04 -1.23 -1.17 113.70 108.44 2idl s SER 16 Ca -0.04 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2idl s SER 16 Cb 0.02 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 2idl s SER 16 CO 0.20 -1.01 -0.05 0.00 0.98 0.00 0.00 173.24 173.35 2idl s ALA 17 N -3.77 0.44 -0.11 5.32 0.00 -0.09 -0.54 121.76 123.00 2idl s ALA 17 Ca 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2idl s ALA 17 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2idl s ALA 17 CO -0.11 0.11 -0.17 -2.00 0.00 0.00 0.00 175.76 173.59 2idl s GLU 18 N -0.15 2.40 -0.05 0.00 2.12 -0.09 -1.15 118.70 121.78 2idl s GLU 18 Ca 0.02 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.75 2idl s GLU 18 Cb -0.02 -1.98 0.01 0.00 0.26 0.00 0.00 34.13 32.39 2idl s GLU 18 CO -0.00 -0.02 -0.14 0.42 -0.54 0.00 0.00 175.26 174.98 2idl s ILE 19 N 0.86 1.20 0.07 -3.70 1.01 0.13 -0.84 121.20 119.94 2idl s ILE 19 Ca -0.09 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.07 2idl s ILE 19 Cb -0.15 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 2idl s ILE 19 CO -0.00 0.36 -0.16 0.42 0.00 0.00 0.00 174.94 175.56 2idl s THR 20 N 0.39 1.24 0.00 2.92 -4.23 -0.23 -0.46 115.64 115.27 2idl s THR 20 Ca -0.10 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2idl s THR 20 Cb -0.13 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2idl s THR 20 CO 0.03 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2idl n GLY 21 N 1.36 0.70 0.91 3.99 0.00 -0.73 -1.33 105.19 110.09 2idl n GLY 21 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2idl n GLY 21 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2idl n HIS 22 N -2.05 0.45 -2.40 1.61 -0.00 -0.50 -4.55 115.22 107.78 2idl n HIS 22 Ca 0.00 -0.23 -0.37 0.00 -0.00 0.00 0.00 57.72 57.12 2idl n HIS 22 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 2idl n HIS 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2idl s ALA 23 N -1.55 3.07 0.04 1.59 0.00 0.25 -4.77 121.76 120.39 2idl s ALA 23 Ca 0.36 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 2idl s ALA 23 Cb 0.20 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 2idl s ALA 23 CO 0.28 -0.42 1.59 -2.00 0.00 0.00 0.00 175.76 175.21 2idl s GLU 24 N -2.50 4.22 0.12 0.00 2.12 -1.26 -4.63 118.70 116.77 2idl s GLU 24 Ca 0.59 2.22 0.02 0.00 0.36 0.00 0.00 54.97 58.16 2idl s GLU 24 Cb -0.26 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 2idl s GLU 24 CO 0.32 -0.71 -0.03 0.45 -0.54 0.00 0.00 175.26 174.75 2idl s SER 25 N 2.41 1.10 0.00 -1.70 0.15 -1.26 -5.01 113.70 109.39 2idl s SER 25 Ca 0.71 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2idl s SER 25 Cb -0.37 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2idl s SER 25 CO 0.30 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2idl n GLY 26 N -0.11 2.55 0.59 9.45 0.00 -1.26 -4.94 105.19 111.48 2idl n GLY 26 Ca -0.10 -2.12 0.06 0.00 0.00 0.00 0.00 46.02 43.85 2idl n GLY 26 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2idl n GLU 27 N -0.81 2.27 -1.32 1.61 -0.00 -1.26 -4.80 120.64 116.32 2idl n GLU 27 Ca 0.00 -1.82 -0.02 0.00 -0.00 0.00 0.00 57.16 55.32 2idl n GLU 27 Cb 0.00 -1.26 0.01 0.00 -0.00 0.00 0.00 31.44 30.19 2idl n GLU 27 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2idl n TYR 28 N 0.55 -0.40 0.00 -1.84 4.19 -1.26 -4.55 117.16 113.85 2idl n TYR 28 Ca 0.10 -0.43 0.00 0.00 3.31 0.00 0.00 57.90 60.89 2idl n TYR 28 Cb 0.39 0.64 0.00 0.00 0.49 0.00 0.00 39.34 40.86 2idl n TYR 28 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2idl n GLY 29 N -0.30 2.77 0.18 2.98 0.00 -1.26 -4.80 105.19 104.76 2idl n GLY 29 Ca -0.09 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2idl n GLY 29 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2idl h LEU 30 N 0.00 0.60 -2.05 0.99 3.38 -1.88 -3.12 115.31 113.23 2idl h LEU 30 Ca 0.00 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2idl h LEU 30 Cb 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2idl h LEU 30 CO 0.00 1.18 -0.08 0.44 0.09 0.00 0.00 178.44 180.07 2idl h ASP 31 N 0.32 0.00 -0.49 -0.43 3.32 -1.87 -0.80 116.42 116.47 2idl h ASP 31 Ca -0.05 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 2idl h ASP 31 Cb 1.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.94 2idl h ASP 31 CO 0.14 0.08 -0.06 0.58 -1.72 0.00 0.00 179.24 178.27 2idl h VAL 32 N 0.00 1.27 -0.33 -1.35 2.07 -1.87 -0.56 116.25 115.48 2idl h VAL 32 Ca -0.00 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 2idl h VAL 32 Cb 0.29 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2idl h VAL 32 CO 0.01 0.41 -0.19 0.58 0.02 0.00 0.00 177.57 178.39 2idl h VAL 33 N 0.76 1.29 -0.91 2.57 2.07 -1.28 -2.06 116.25 118.69 2idl h VAL 33 Ca 0.13 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2idl h VAL 33 Cb 0.59 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2idl h VAL 33 CO 0.04 0.43 0.51 0.00 0.02 0.00 0.00 177.57 178.56 2idl h ALA 35 N 1.28 0.95 -0.35 0.00 0.00 -0.97 -0.45 119.26 119.72 2idl h ALA 35 Ca 0.32 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2idl h ALA 35 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2idl h ALA 35 CO -0.05 0.61 0.10 0.77 0.00 0.00 0.00 179.25 180.68 2idl h SER 36 N 0.59 0.51 -0.14 0.00 0.02 -0.88 -0.93 113.55 112.71 2idl h SER 36 Ca 0.08 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2idl h SER 36 Cb 0.72 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2idl h SER 36 CO 0.05 0.58 0.06 0.58 -1.14 0.00 0.00 176.83 176.97 2idl h VAL 37 N 0.41 1.15 -0.80 2.27 2.07 -1.13 -2.65 116.25 117.56 2idl h VAL 37 Ca 0.11 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2idl h VAL 37 Cb 0.26 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2idl h VAL 37 CO -0.00 0.14 0.49 0.28 0.02 0.00 0.00 177.57 178.50 2idl h SER 38 N 0.08 0.94 -0.40 0.57 0.02 -1.04 -1.87 113.55 111.86 2idl h SER 38 Ca 0.05 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2idl h SER 38 Cb 0.16 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2idl h SER 38 CO -0.00 0.72 0.21 0.74 -1.14 0.00 0.00 176.83 177.35 2idl h THR 39 N 1.09 1.16 -0.27 -2.27 2.02 -1.02 0.77 112.91 114.39 2idl h THR 39 Ca 0.29 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2idl h THR 39 Cb -0.06 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2idl h THR 39 CO -0.06 0.17 0.17 -0.07 0.37 0.00 0.00 175.52 176.11 2idl h LEU 40 N 0.51 0.32 -0.05 2.58 3.38 -1.12 -0.73 115.31 120.19 2idl h LEU 40 Ca 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2idl h LEU 40 Cb 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2idl h LEU 40 CO -0.02 0.26 0.01 0.00 0.09 0.00 0.00 178.44 178.78 2idl h ALA 41 N 1.08 0.07 -0.40 1.53 0.00 -1.09 -1.40 119.26 119.05 2idl h ALA 41 Ca 0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2idl h ALA 41 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2idl h ALA 41 CO -0.02 -0.31 -0.28 0.82 0.00 0.00 0.00 179.25 179.45 2idl h ILE 42 N -0.12 1.27 -0.29 0.00 1.08 -0.84 -1.75 117.51 116.86 2idl h ILE 42 Ca 0.02 -1.44 -0.10 0.00 -0.39 0.00 0.00 64.86 62.95 2idl h ILE 42 Cb 0.23 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 2idl h ILE 42 CO -0.00 0.48 -0.22 -1.13 -0.69 0.00 0.00 178.15 176.59 2idl h ASN 43 N 0.74 0.56 0.21 1.72 -1.24 -1.11 0.60 115.58 117.05 2idl h ASN 43 Ca 0.09 -0.18 0.01 0.00 0.71 0.00 0.00 56.30 56.92 2idl h ASN 43 Cb 0.84 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2idl h ASN 43 CO 0.07 0.78 -0.25 0.15 -1.29 0.00 0.00 177.43 176.89 2idl h PHE 44 N 0.49 -0.68 -0.23 0.67 3.57 -0.97 0.17 116.94 119.96 2idl h PHE 44 Ca 0.07 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2idl h PHE 44 Cb 0.66 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2idl h PHE 44 CO 0.02 -0.37 0.12 0.82 -2.23 0.00 0.00 178.31 176.68 2idl h ILE 45 N -0.51 1.00 -0.42 1.41 2.04 -1.09 -1.72 117.51 118.22 2idl h ILE 45 Ca 0.01 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2idl h ILE 45 Cb 0.50 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2idl h ILE 45 CO -0.09 0.05 0.01 0.78 0.00 0.00 0.00 178.15 178.89 2idl h ASN 46 N 0.25 0.64 -0.64 1.72 2.35 -0.72 -2.13 115.58 117.06 2idl h ASN 46 Ca 0.09 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2idl h ASN 46 Cb 0.02 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2idl h ASN 46 CO -0.06 0.71 0.14 0.28 -1.65 0.00 0.00 177.43 176.85 2idl h SER 47 N 0.64 0.98 -0.02 5.81 0.02 -0.30 -0.66 113.55 120.02 2idl h SER 47 Ca 0.13 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2idl h SER 47 Cb 0.39 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2idl h SER 47 CO 0.01 0.96 0.01 0.40 -1.14 0.00 0.00 176.83 177.08 2idl h ILE 48 N 0.95 1.05 -0.74 3.27 2.04 -1.06 0.34 117.51 123.35 2idl h ILE 48 Ca 0.20 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2idl h ILE 48 Cb 0.38 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2idl h ILE 48 CO 0.00 0.04 0.34 -0.33 0.00 0.00 0.00 178.15 178.20 2idl h GLU 49 N -0.03 1.08 0.04 2.37 5.08 -1.30 -0.09 114.58 121.73 2idl h GLU 49 Ca 0.01 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2idl h GLU 49 Cb 0.05 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2idl h GLU 49 CO -0.00 0.86 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.36 2idl h LYS 50 N 1.05 0.12 0.04 2.33 3.64 -1.05 -3.14 116.57 119.57 2idl h LYS 50 Ca 0.25 -0.19 -0.35 0.00 -1.27 0.00 0.00 60.65 59.09 2idl h LYS 50 Cb 0.15 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2idl h LYS 50 CO -0.03 1.05 -2.12 1.19 -2.27 0.00 0.00 179.45 177.27 2idl n PHE 51 N -4.45 0.65 0.10 1.91 3.72 0.10 -4.30 117.46 115.20 2idl n PHE 51 Ca -0.11 0.17 0.08 0.00 -0.05 0.00 0.00 57.45 57.54 2idl n PHE 51 Cb 0.58 -1.10 -0.00 0.00 -0.94 0.00 0.00 39.48 38.02 2idl n PHE 51 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2idl h ALA 52 N 0.45 0.60 0.00 4.37 0.00 -1.08 -3.49 119.26 120.11 2idl h ALA 52 Ca -0.45 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2idl h ALA 52 Cb 2.04 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2idl h ALA 52 CO 0.03 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2idl n GLY 53 N 1.23 0.47 3.22 0.00 0.00 -0.74 -4.82 105.19 104.54 2idl n GLY 53 Ca -0.02 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 2idl n GLY 53 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2idl s TYR 54 N -2.00 1.12 -0.20 1.61 -0.85 -1.26 -5.04 117.35 110.73 2idl s TYR 54 Ca 0.00 -1.13 -0.14 0.00 -0.52 0.00 0.00 57.07 55.29 2idl s TYR 54 Cb 0.00 -0.63 -0.04 0.00 0.38 0.00 0.00 41.96 41.66 2idl s TYR 54 CO 0.00 -0.35 0.30 -1.21 -1.52 0.00 0.00 175.55 172.77 2idl s GLU 55 N -3.98 4.17 0.71 -3.49 2.02 -1.26 -3.58 118.70 113.28 2idl s GLU 55 Ca 0.26 0.03 -0.11 0.00 0.02 0.00 0.00 54.97 55.16 2idl s GLU 55 Cb 0.07 -3.51 0.02 0.00 0.10 0.00 0.00 34.13 30.81 2idl s GLU 55 CO 0.04 0.07 1.07 -1.25 0.02 0.00 0.00 175.26 175.22 2idl s PRO 56 N 1.00 2.76 -0.07 0.39 0.04 -1.26 -4.85 135.00 133.01 2idl s PRO 56 Ca 0.15 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 2idl s PRO 56 Cb -0.14 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2idl s PRO 56 CO 0.06 -1.24 1.29 0.42 0.04 0.00 0.00 177.00 177.56 2idl s ILE 57 N -2.90 4.08 -0.00 0.56 -1.09 -0.30 -4.90 121.20 116.64 2idl s ILE 57 Ca 0.60 1.39 0.06 0.00 -2.23 0.00 0.00 60.65 60.48 2idl s ILE 57 Cb -0.16 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2idl s ILE 57 CO 0.53 -0.04 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.24 2idl s LEU 58 N 2.67 2.06 -0.09 2.97 1.43 -1.26 -0.46 118.68 126.01 2idl s LEU 58 Ca 0.59 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2idl s LEU 58 Cb -0.26 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 44.99 2idl s LEU 58 CO 0.22 0.22 -0.11 -0.70 0.23 0.00 0.00 176.35 176.21 2idl s GLU 59 N -0.61 1.74 -0.07 1.70 2.12 0.31 -4.99 118.70 118.90 2idl s GLU 59 Ca 0.07 -0.39 0.04 0.00 0.36 0.00 0.00 54.97 55.06 2idl s GLU 59 Cb -0.08 -1.56 -0.00 0.00 0.26 0.00 0.00 34.13 32.75 2idl s GLU 59 CO -0.00 -0.09 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.92 2idl s LEU 60 N 1.09 1.93 -0.10 2.70 1.43 -1.26 -0.71 118.68 123.76 2idl s LEU 60 Ca -0.06 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2idl s LEU 60 Cb -0.14 -1.14 0.04 0.00 0.03 0.00 0.00 46.19 44.98 2idl s LEU 60 CO -0.02 0.15 0.03 0.21 0.23 0.00 0.00 176.35 176.95 2idl s ASN 61 N 0.23 1.83 0.38 2.29 3.84 0.27 -4.99 114.94 118.77 2idl s ASN 61 Ca -0.11 -0.25 0.27 0.00 0.21 0.00 0.00 52.86 52.99 2idl s ASN 61 Cb -0.15 -0.38 0.96 0.00 -0.55 0.00 0.00 41.25 41.13 2idl s ASN 61 CO 0.05 -0.25 1.79 -0.33 -2.79 0.00 0.00 177.10 175.57 2idl h GLU 62 N 8.35 0.00 -7.33 0.43 4.39 -1.95 0.16 114.58 118.63 2idl h GLU 62 Ca -0.17 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.04 2idl h GLU 62 Cb 1.13 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.92 2idl h GLU 62 CO 0.25 0.00 0.28 -0.51 -1.16 0.00 0.00 179.01 177.87 2idl s ASP 63 N -5.12 3.86 -0.83 1.42 -0.00 -1.26 -3.66 116.67 111.09 2idl s ASP 63 Ca 0.05 1.63 -0.23 0.00 -0.00 0.00 0.00 52.55 53.99 2idl s ASP 63 Cb 0.09 -2.31 0.03 0.00 -0.00 0.00 0.00 42.92 40.73 2idl s ASP 63 CO 0.53 -2.41 0.44 -1.84 -0.00 0.00 0.00 175.17 171.89 2idl n GLU 64 N -3.75 -0.49 0.00 8.23 0.28 -1.26 -0.13 120.64 123.52 2idl n GLU 64 Ca 0.08 -0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2idl n GLU 64 Cb 0.54 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 32.06 2idl n GLU 64 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2idl n GLY 65 N -1.74 2.50 0.00 -1.84 0.00 -1.26 -4.86 105.19 97.99 2idl n GLY 65 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2idl n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2idl n GLY 66 N -2.00 0.38 3.09 -0.02 0.00 0.81 -0.58 105.19 106.86 2idl n GLY 66 Ca 0.00 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 2idl n GLY 66 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2idl s TYR 67 N -2.38 -0.35 -0.02 1.61 5.04 0.55 -1.77 117.35 120.03 2idl s TYR 67 Ca 0.00 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.45 2idl s TYR 67 Cb 0.00 0.08 0.03 0.00 0.35 0.00 0.00 41.96 42.41 2idl s TYR 67 CO 0.00 -0.23 0.01 -1.17 -1.34 0.00 0.00 175.55 172.82 2idl s LEU 68 N 1.10 1.19 -0.09 6.97 0.20 0.40 -0.57 118.68 127.89 2idl s LEU 68 Ca -0.08 0.00 0.00 0.00 0.69 0.00 0.00 54.13 54.74 2idl s LEU 68 Cb -0.09 -0.15 0.02 0.00 -0.43 0.00 0.00 46.19 45.55 2idl s LEU 68 CO -0.08 -0.10 -0.06 -0.32 -0.29 0.00 0.00 176.35 175.50 2idl s MET 69 N 0.96 1.24 -0.08 1.98 -2.45 0.11 0.21 119.30 121.28 2idl s MET 69 Ca -0.09 -0.18 0.05 0.00 -1.25 0.00 0.00 55.69 54.22 2idl s MET 69 Cb -0.12 -1.30 -0.00 0.00 1.25 0.00 0.00 34.83 34.65 2idl s MET 69 CO -0.02 -0.20 -0.23 0.54 1.05 0.00 0.00 175.02 176.16 2idl s VAL 70 N 1.47 1.96 0.01 10.11 0.11 -0.30 -0.53 120.40 133.22 2idl s VAL 70 Ca -0.01 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.08 2idl s VAL 70 Cb -0.13 -1.68 -0.01 0.00 -1.53 0.00 0.00 36.38 33.03 2idl s VAL 70 CO -0.04 0.54 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.50 2idl s GLU 71 N 0.11 0.54 0.03 1.54 2.12 0.39 -0.91 118.70 122.52 2idl s GLU 71 Ca -0.11 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 54.62 2idl s GLU 71 Cb -0.16 -0.46 -0.06 0.00 0.26 0.00 0.00 34.13 33.71 2idl s GLU 71 CO 0.06 0.12 0.56 0.42 -0.54 0.00 0.00 175.26 175.87 2idl s ILE 72 N -0.53 4.84 0.40 -3.70 -1.09 -0.32 -1.15 121.20 119.65 2idl s ILE 72 Ca -0.01 1.18 -0.26 0.00 -2.23 0.00 0.00 60.65 59.33 2idl s ILE 72 Cb -0.05 -3.89 -0.10 0.00 -1.58 0.00 0.00 42.46 36.84 2idl s ILE 72 CO 0.00 0.50 1.24 -2.65 -1.23 0.00 0.00 174.94 172.81 2idl n PRO 73 N 2.14 1.90 -0.11 2.79 -0.02 -1.26 -4.92 135.00 135.51 2idl n PRO 73 Ca -0.09 0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 61.99 2idl n PRO 73 Cb 0.51 -2.33 0.10 0.00 -0.02 0.00 0.00 33.50 31.76 2idl n PRO 73 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2idl h LYS 74 N 2.11 0.83 -1.04 -0.52 1.57 -1.99 -3.31 116.57 114.21 2idl h LYS 74 Ca -0.47 -0.29 -0.67 0.00 -1.87 0.00 0.00 60.65 57.34 2idl h LYS 74 Cb 1.30 -0.06 -0.30 0.00 0.08 0.00 0.00 32.23 33.25 2idl h LYS 74 CO 0.60 0.91 0.72 -3.47 -0.57 0.00 0.00 179.45 177.65 2idl n ASP 75 N -4.15 7.42 -4.73 0.86 2.03 -1.26 -5.02 116.55 111.71 2idl n ASP 75 Ca 0.01 -3.79 -0.42 0.00 0.52 0.00 0.00 54.79 51.12 2idl n ASP 75 Cb 0.39 -0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 2idl n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2idl s LEU 76 N -3.82 4.38 0.78 -2.67 1.43 -1.25 -4.98 118.68 112.54 2idl s LEU 76 Ca 0.63 2.56 -0.12 0.00 -1.03 0.00 0.00 54.13 56.16 2idl s LEU 76 Cb 0.50 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 43.17 2idl s LEU 76 CO -0.03 -0.71 1.14 -2.16 0.23 0.00 0.00 176.35 174.81 2idl s PRO 77 N 0.39 2.01 0.25 1.29 0.04 -1.26 -4.66 135.00 133.05 2idl s PRO 77 Ca 0.63 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 63.06 2idl s PRO 77 Cb -0.41 -1.85 0.29 0.00 0.04 0.00 0.00 34.50 32.57 2idl s PRO 77 CO 0.37 -1.87 1.90 0.66 0.04 0.00 0.00 177.00 178.10 2idl h SER 78 N -0.90 1.05 -0.52 6.66 4.64 -1.99 -0.98 113.55 121.51 2idl h SER 78 Ca -0.45 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 60.93 2idl h SER 78 Cb 1.26 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 2idl h SER 78 CO 0.49 0.73 0.19 1.12 -0.87 0.00 0.00 176.83 178.48 2idl h HIS 79 N 1.22 0.33 -0.01 4.77 2.07 -2.02 -2.90 115.15 118.61 2idl h HIS 79 Ca 0.37 0.03 -0.15 0.00 -2.85 0.00 0.00 60.37 57.76 2idl h HIS 79 Cb -0.04 -0.07 -0.02 0.00 2.57 0.00 0.00 27.41 29.85 2idl h HIS 79 CO -0.01 0.10 -0.71 1.96 -3.07 0.00 0.00 177.93 176.20 2idl h GLN 80 N 0.36 0.04 0.03 5.12 4.20 -1.60 -3.25 115.11 120.00 2idl h GLN 80 Ca 0.25 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2idl h GLN 80 Cb 0.27 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2idl h GLN 80 CO -0.26 0.73 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.53 2idl h ARG 81 N 0.02 -0.03 -0.41 1.46 2.43 -1.03 -1.85 114.38 114.97 2idl h ARG 81 Ca -0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2idl h ARG 81 Cb 1.26 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2idl h ARG 81 CO 0.10 0.21 0.15 1.49 -1.51 0.00 0.00 179.97 180.40 2idl h GLU 82 N -0.27 0.62 -0.58 0.20 4.81 -1.64 -2.01 114.58 115.71 2idl h GLU 82 Ca -0.00 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2idl h GLU 82 Cb 0.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2idl h GLU 82 CO 0.01 0.60 0.20 1.98 -0.73 0.00 0.00 179.01 181.06 2idl h MET 83 N 0.52 0.89 -0.72 1.92 4.05 -1.59 -2.44 114.93 117.55 2idl h MET 83 Ca 0.13 -0.18 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 2idl h MET 83 Cb 0.22 -0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 2idl h MET 83 CO -0.01 0.79 0.37 1.15 0.23 0.00 0.00 176.91 179.44 2idl h THR 84 N 0.81 0.88 -0.66 -0.77 2.02 -1.16 -2.50 112.91 111.52 2idl h THR 84 Ca 0.19 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2idl h THR 84 Cb 0.26 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2idl h THR 84 CO -0.01 0.12 0.16 1.56 0.37 0.00 0.00 175.52 177.72 2idl h GLN 85 N 0.64 1.04 -0.37 6.66 1.08 -0.90 -0.04 115.11 123.22 2idl h GLN 85 Ca 0.35 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2idl h GLN 85 Cb 0.34 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 2idl h GLN 85 CO -0.25 0.92 0.13 -0.07 -0.95 0.00 0.00 178.83 178.61 2idl h LEU 86 N 0.99 0.53 -0.67 1.46 3.38 -1.16 0.87 115.31 120.70 2idl h LEU 86 Ca 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2idl h LEU 86 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2idl h LEU 86 CO 0.00 0.58 0.34 -0.26 0.09 0.00 0.00 178.44 179.19 2idl h PHE 87 N 0.45 0.95 -0.35 1.13 0.04 -1.22 -1.70 116.94 116.24 2idl h PHE 87 Ca 0.12 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 2idl h PHE 87 Cb 0.23 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2idl h PHE 87 CO 0.00 0.69 -0.22 0.35 -0.60 0.00 0.00 178.31 178.54 2idl h PHE 88 N 0.93 0.90 -0.85 -0.55 3.04 -0.73 -0.59 116.94 119.09 2idl h PHE 88 Ca 0.23 -0.24 0.02 0.00 3.98 0.00 0.00 57.97 61.96 2idl h PHE 88 Cb 0.09 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.35 2idl h PHE 88 CO -0.00 0.99 0.56 0.93 -2.02 0.00 0.00 178.31 178.76 2idl h GLU 89 N 0.56 1.09 -0.59 1.11 4.39 -0.67 -0.85 114.58 119.61 2idl h GLU 89 Ca 0.07 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2idl h GLU 89 Cb 0.77 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 2idl h GLU 89 CO 0.06 0.72 0.31 1.03 -1.16 0.00 0.00 179.01 179.97 2idl h SER 90 N 1.12 0.74 -0.30 1.42 0.87 -1.01 0.67 113.55 117.07 2idl h SER 90 Ca 0.32 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2idl h SER 90 Cb -0.09 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 2idl h SER 90 CO -0.08 0.64 0.12 0.15 -0.53 0.00 0.00 176.83 177.13 2idl h PHE 91 N 0.80 0.22 -0.19 2.24 3.57 -0.84 -0.91 116.94 121.83 2idl h PHE 91 Ca 0.21 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2idl h PHE 91 Cb 0.06 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2idl h PHE 91 CO -0.01 0.11 0.09 0.35 -2.23 0.00 0.00 178.31 176.63 2idl h PHE 92 N 0.27 0.28 -0.43 0.41 3.57 -0.98 -1.88 116.94 118.18 2idl h PHE 92 Ca 0.13 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2idl h PHE 92 Cb 0.07 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 2idl h PHE 92 CO -0.12 0.30 0.01 1.25 -2.23 0.00 0.00 178.31 177.52 2idl h LEU 93 N 0.18 -0.16 -0.40 0.59 5.85 -0.64 0.19 115.31 120.93 2idl h LEU 93 Ca 0.07 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2idl h LEU 93 Cb 0.12 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2idl h LEU 93 CO -0.01 -0.04 0.09 1.23 -0.34 0.00 0.00 178.44 179.37 2idl h GLY 94 N 0.12 0.48 1.03 3.75 0.00 -0.92 0.81 103.07 108.34 2idl h GLY 94 Ca 0.21 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2idl h GLY 94 CO -0.34 -0.02 -0.05 -0.33 0.00 0.00 0.00 176.54 175.79 2idl h MET 95 N 0.22 0.91 -0.60 4.80 2.86 -0.88 0.49 114.93 122.73 2idl h MET 95 Ca 0.19 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2idl h MET 95 Cb 0.22 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2idl h MET 95 CO -0.24 0.96 0.39 0.00 1.06 0.00 0.00 176.91 179.08 2idl h ALA 96 N 0.91 0.76 -0.29 6.32 0.00 -0.30 0.46 119.26 127.12 2idl h ALA 96 Ca 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2idl h ALA 96 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2idl h ALA 96 CO 0.04 0.21 -0.37 -0.91 0.00 0.00 0.00 179.25 178.22 2idl h ASN 97 N 0.81 0.71 -0.94 0.00 2.35 -0.66 -2.19 115.58 115.66 2idl h ASN 97 Ca 0.22 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2idl h ASN 97 Cb -0.07 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.06 2idl h ASN 97 CO -0.05 1.01 0.61 -0.07 -1.65 0.00 0.00 177.43 177.28 2idl h LEU 98 N 0.56 1.10 -1.48 1.61 3.38 -0.60 -0.65 115.31 119.24 2idl h LEU 98 Ca 0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2idl h LEU 98 Cb 0.89 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2idl h LEU 98 CO 0.08 0.81 -0.19 0.77 0.09 0.00 0.00 178.44 180.00 2idl h SER 99 N 1.29 0.00 0.01 -0.43 4.64 -0.52 0.28 113.55 118.82 2idl h SER 99 Ca 0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2idl h SER 99 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2idl h SER 99 CO -0.07 0.19 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.74 2idl h GLU 100 N 0.00 -0.01 -0.13 4.77 4.39 -0.94 -2.79 114.58 119.87 2idl h GLU 100 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2idl h GLU 100 Cb 0.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2idl h GLU 100 CO 0.02 0.80 -0.36 -0.91 -1.16 0.00 0.00 179.01 177.40 2idl h ASN 101 N -0.86 0.27 -1.40 1.42 4.21 -0.94 -3.25 115.58 115.02 2idl h ASN 101 Ca -0.00 -0.10 -0.54 0.00 1.21 0.00 0.00 56.30 56.86 2idl h ASN 101 Cb 0.81 -0.07 -0.42 0.00 -1.12 0.00 0.00 38.32 37.52 2idl h ASN 101 CO 0.00 0.62 -0.82 -1.22 -1.29 0.00 0.00 177.43 174.72 2idl n TYR 102 N -4.06 2.96 0.28 1.19 4.01 0.98 -4.91 117.16 117.61 2idl n TYR 102 Ca -0.01 -3.03 0.17 0.00 -0.16 0.00 0.00 57.90 54.86 2idl n TYR 102 Cb 0.45 -0.14 0.83 0.00 -0.31 0.00 0.00 39.34 40.16 2idl n TYR 102 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2idl h SER 103 N 2.65 0.00 0.94 7.72 4.64 -1.53 0.11 113.55 128.09 2idl h SER 103 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2idl h SER 103 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2idl h SER 103 CO 0.78 0.00 -0.13 -1.84 -0.87 0.00 0.00 176.83 174.77 2idl n GLU 104 N -2.70 0.04 0.00 4.77 0.00 -1.26 -4.35 120.64 117.14 2idl n GLU 104 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.18 2idl n GLU 104 Cb 0.12 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.02 2idl n GLU 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2idl n PHE 105 N -1.61 0.00 -4.52 -1.84 3.72 0.27 -4.93 117.46 108.55 2idl n PHE 105 Ca 0.06 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 2idl n PHE 105 Cb 0.35 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.73 2idl n PHE 105 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2idl s VAL 106 N -1.64 1.04 -0.09 -4.37 1.01 -0.43 -0.11 120.40 115.81 2idl s VAL 106 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2idl s VAL 106 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2idl s VAL 106 CO 0.00 0.33 -0.21 -1.58 0.00 0.00 0.00 175.10 173.64 2idl s GLN 107 N 0.67 2.69 -0.09 2.72 0.74 -0.50 -4.47 119.66 121.42 2idl s GLN 107 Ca -0.14 -0.76 0.04 0.00 0.05 0.00 0.00 55.36 54.56 2idl s GLN 107 Cb -0.15 -2.06 0.00 0.00 1.10 0.00 0.00 33.01 31.90 2idl s GLN 107 CO 0.03 0.14 -0.22 0.99 -0.55 0.00 0.00 175.29 175.68 2idl s THR 108 N 0.43 1.87 0.19 -0.34 2.01 -1.26 -0.60 115.64 117.94 2idl s THR 108 Ca -0.18 -0.91 0.03 0.00 0.31 0.00 0.00 61.69 60.94 2idl s THR 108 Cb -0.17 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 2idl s THR 108 CO 0.07 0.52 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.37 2idl s ARG 109 N 0.37 1.19 -0.07 4.92 0.52 0.29 -4.98 118.95 121.18 2idl s ARG 109 Ca -0.17 -1.57 0.04 0.00 -0.52 0.00 0.00 55.73 53.51 2idl s ARG 109 Cb -0.17 -0.49 0.00 0.00 0.52 0.00 0.00 34.95 34.81 2idl s ARG 109 CO 0.08 -0.07 -0.19 0.08 0.02 0.00 0.00 175.30 175.22 2idl s VAL 110 N -3.49 1.60 -0.16 3.52 1.01 -1.26 -0.64 120.40 120.99 2idl s VAL 110 Ca 0.24 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2idl s VAL 110 Cb 0.05 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2idl s VAL 110 CO 0.05 0.46 -0.02 -0.51 0.00 0.00 0.00 175.10 175.07 2idl s ILE 111 N 0.33 4.03 0.00 2.22 2.07 0.31 -4.93 121.20 125.23 2idl s ILE 111 Ca -0.13 -0.31 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 2idl s ILE 111 Cb -0.15 -2.77 0.00 0.00 0.13 0.00 0.00 42.46 39.67 2idl s ILE 111 CO 0.05 0.49 0.03 0.41 -1.91 0.00 0.00 174.94 174.02