#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dqh s VAL 2 N 0.00 3.89 0.63 3.15 1.01 -1.26 -0.44 120.40 127.38 2dqh s VAL 2 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2dqh s VAL 2 Cb 0.00 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2dqh s VAL 2 CO 0.00 0.15 1.04 -0.36 0.00 0.00 0.00 175.10 175.92 2dqh s PHE 3 N 1.50 3.31 0.30 5.22 0.40 -0.16 -5.00 117.98 123.57 2dqh s PHE 3 Ca 0.03 1.40 -0.01 0.00 -0.60 0.00 0.00 56.93 57.75 2dqh s PHE 3 Cb -0.17 -2.83 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 2dqh s PHE 3 CO 0.02 -0.91 0.51 0.20 0.70 0.00 0.00 175.22 175.74 2dqh s GLY 4 N -3.67 1.55 0.14 4.36 0.00 -1.26 -4.85 107.32 103.59 2dqh s GLY 4 Ca 0.58 -0.82 -0.21 0.00 0.00 0.00 0.00 44.72 44.27 2dqh s GLY 4 CO 0.49 -0.75 1.67 -0.09 0.00 0.00 0.00 173.10 174.42 2dqh h ARG 5 N 1.22 -0.12 -0.10 2.90 2.43 -1.97 -0.81 114.38 117.93 2dqh h ARG 5 Ca -0.49 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.58 2dqh h ARG 5 Cb 1.21 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2dqh h ARG 5 CO 0.64 -0.08 -0.44 0.00 -1.51 0.00 0.00 179.97 178.58 2dqh h GLU 7 N 0.20 0.67 -0.36 0.00 4.81 -1.81 -1.28 114.58 116.82 2dqh h GLU 7 Ca 0.01 -0.12 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2dqh h GLU 7 Cb 0.86 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2dqh h GLU 7 CO 0.07 0.60 -0.43 1.25 -0.73 0.00 0.00 179.01 179.77 2dqh h LEU 8 N 0.58 0.98 -0.67 1.64 5.85 -1.05 -1.91 115.31 120.72 2dqh h LEU 8 Ca 0.15 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.45 2dqh h LEU 8 Cb 0.18 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2dqh h LEU 8 CO -0.01 1.26 0.39 0.00 -0.34 0.00 0.00 178.44 179.74 2dqh h ALA 9 N 0.78 0.89 -0.36 1.25 0.00 -1.07 0.31 119.26 121.06 2dqh h ALA 9 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2dqh h ALA 9 Cb 1.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2dqh h ALA 9 CO 0.10 0.10 -0.20 0.00 0.00 0.00 0.00 179.25 179.25 2dqh h ALA 10 N 1.33 0.51 -0.56 0.00 0.00 -1.14 -1.93 119.26 117.46 2dqh h ALA 10 Ca 0.29 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2dqh h ALA 10 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dqh h ALA 10 CO -0.15 0.46 -0.00 0.00 0.00 0.00 0.00 179.25 179.55 2dqh h ALA 11 N 0.78 0.93 -0.07 0.00 0.00 -0.84 -1.85 119.26 118.22 2dqh h ALA 11 Ca 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2dqh h ALA 11 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2dqh h ALA 11 CO 0.06 0.64 -0.42 0.52 0.00 0.00 0.00 179.25 180.05 2dqh h MET 12 N 0.89 0.15 -0.38 0.00 2.86 -0.31 -0.79 114.93 117.36 2dqh h MET 12 Ca 0.16 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 2dqh h MET 12 Cb 0.53 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2dqh h MET 12 CO 0.03 0.55 -0.37 -0.22 1.06 0.00 0.00 176.91 177.96 2dqh h LYS 13 N 0.13 0.92 0.00 1.72 3.64 -1.13 -0.99 116.57 120.86 2dqh h LYS 13 Ca 0.01 -0.49 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 2dqh h LYS 13 Cb 0.80 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2dqh h LYS 13 CO 0.06 1.14 -0.17 -0.09 -2.27 0.00 0.00 179.45 178.12 2dqh h ARG 14 N 0.73 0.00 -0.84 1.90 2.43 -0.89 -1.59 114.38 116.12 2dqh h ARG 14 Ca 0.06 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.99 2dqh h ARG 14 Cb 0.97 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.37 2dqh h ARG 14 CO 0.09 0.17 0.31 0.72 -1.51 0.00 0.00 179.97 179.75 2dqh n HIS 15 N -3.85 2.21 -3.11 2.20 8.25 -0.34 -4.93 115.22 115.65 2dqh n HIS 15 Ca -0.02 -1.18 -0.22 0.00 -0.26 0.00 0.00 57.72 56.04 2dqh n HIS 15 Cb 0.27 -0.66 0.02 0.00 1.12 0.00 0.00 29.99 30.74 2dqh n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dqh n GLY 16 N -0.26 -0.51 0.21 -1.41 0.00 -0.60 -4.89 105.19 97.73 2dqh n GLY 16 Ca 0.38 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.64 2dqh n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dqh n LEU 17 N -3.87 1.03 -4.59 0.99 4.77 -0.41 -4.51 117.00 110.41 2dqh n LEU 17 Ca -0.08 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 2dqh n LEU 17 Cb 0.59 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2dqh n LEU 17 CO 0.47 0.20 1.23 -0.62 -1.33 0.00 0.00 177.39 177.34 2dqh s ASP 18 N -2.63 6.26 -0.59 -1.43 3.68 -1.26 -3.35 116.67 117.34 2dqh s ASP 18 Ca 0.20 0.54 0.00 0.00 2.13 0.00 0.00 52.55 55.42 2dqh s ASP 18 Cb 0.19 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.11 2dqh s ASP 18 CO 0.58 -1.55 0.00 -3.20 0.13 0.00 0.00 175.17 171.13 2dqh n ASN 19 N 9.11 -2.94 -4.67 -0.34 5.15 -0.21 -4.88 115.26 116.47 2dqh n ASN 19 Ca 0.14 0.05 -0.43 0.00 -0.60 0.00 0.00 54.58 53.74 2dqh n ASN 19 Cb 0.49 -1.85 -0.02 0.00 -0.53 0.00 0.00 39.78 37.86 2dqh n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2dqh s TYR 20 N -2.29 3.41 -1.58 1.20 5.04 -1.17 -3.82 117.35 118.14 2dqh s TYR 20 Ca 0.00 1.51 -0.14 0.00 -2.44 0.00 0.00 57.07 56.00 2dqh s TYR 20 Cb 0.00 -3.23 0.10 0.00 0.35 0.00 0.00 41.96 39.18 2dqh s TYR 20 CO 0.00 -0.38 0.84 0.54 -1.34 0.00 0.00 175.55 175.22 2dqh n ARG 21 N 5.79 -4.33 -0.88 4.97 5.12 -1.26 -2.14 116.66 123.93 2dqh n ARG 21 Ca 0.11 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 2dqh n ARG 21 Cb 0.47 -5.23 0.00 0.00 -1.16 0.00 0.00 32.46 26.54 2dqh n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dqh n GLY 22 N -1.59 0.74 3.46 -0.13 0.00 -1.25 -5.04 105.19 101.38 2dqh n GLY 22 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2dqh n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dqh s TYR 23 N -2.83 3.06 0.61 1.61 2.02 -0.91 -5.00 117.35 115.91 2dqh s TYR 23 Ca 0.00 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 2dqh s TYR 23 Cb 0.00 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2dqh s TYR 23 CO 0.00 -0.20 1.09 -1.54 -1.57 0.00 0.00 175.55 173.32 2dqh s SER 24 N 0.96 5.49 0.33 2.29 1.04 -1.26 -1.05 113.70 121.50 2dqh s SER 24 Ca 0.02 1.94 0.11 0.00 0.48 0.00 0.00 55.95 58.49 2dqh s SER 24 Cb -0.14 -2.55 0.91 0.00 0.10 0.00 0.00 66.02 64.34 2dqh s SER 24 CO 0.02 -1.37 1.74 0.25 0.98 0.00 0.00 173.24 174.86 2dqh h LEU 25 N 0.36 0.65 -2.07 2.42 5.85 -1.90 -0.93 115.31 119.70 2dqh h LEU 25 Ca -0.47 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2dqh h LEU 25 Cb 1.24 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2dqh h LEU 25 CO 0.56 0.12 0.17 1.23 -0.34 0.00 0.00 178.44 180.18 2dqh h GLY 26 N 0.57 0.00 1.02 3.75 0.00 -1.90 -1.38 103.07 105.12 2dqh h GLY 26 Ca 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 2dqh h GLY 26 CO -0.44 0.00 0.32 3.43 0.00 0.00 0.00 176.54 179.85 2dqh h ASN 27 N 0.00 0.96 -0.13 0.19 2.35 -1.38 -1.86 115.58 115.71 2dqh h ASN 27 Ca 0.10 -0.15 -0.18 0.00 -0.55 0.00 0.00 56.30 55.53 2dqh h ASN 27 Cb 0.45 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2dqh h ASN 27 CO -0.00 0.85 -0.56 -0.50 -1.65 0.00 0.00 177.43 175.57 2dqh h TRP 28 N 1.01 0.91 -0.13 1.19 4.06 -1.37 -0.98 115.95 120.63 2dqh h TRP 28 Ca 0.24 -0.32 -0.06 0.00 2.06 0.00 0.00 58.89 60.81 2dqh h TRP 28 Cb 0.16 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.15 2dqh h TRP 28 CO 0.01 1.11 -0.16 0.28 -3.56 0.00 0.00 178.44 176.12 2dqh h VAL 29 N 0.55 1.36 -0.53 1.49 2.07 -1.48 -0.98 116.25 118.73 2dqh h VAL 29 Ca 0.01 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.20 2dqh h VAL 29 Cb 1.13 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 2dqh h VAL 29 CO 0.11 0.40 0.31 0.00 0.02 0.00 0.00 177.57 178.42 2dqh h ALA 31 N 1.24 0.13 -0.85 0.00 0.00 -1.09 -1.03 119.26 117.66 2dqh h ALA 31 Ca 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dqh h ALA 31 Cb 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2dqh h ALA 31 CO -0.10 -0.44 0.46 0.00 0.00 0.00 0.00 179.25 179.17 2dqh h ALA 32 N 1.11 1.21 0.09 0.00 0.00 -0.75 0.16 119.26 121.08 2dqh h ALA 32 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dqh h ALA 32 Cb 0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2dqh h ALA 32 CO -0.10 0.63 -0.19 -0.22 0.00 0.00 0.00 179.25 179.38 2dqh h LYS 33 N 1.19 -0.34 0.00 0.00 1.63 -0.05 -1.61 116.57 117.38 2dqh h LYS 33 Ca 0.30 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2dqh h LYS 33 Cb 0.04 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2dqh h LYS 33 CO -0.05 -0.23 -0.26 1.19 -3.45 0.00 0.00 179.45 176.66 2dqh n PHE 34 N -5.32 0.41 0.02 1.91 3.72 -0.46 -0.22 117.46 117.52 2dqh n PHE 34 Ca -0.06 0.12 -0.21 0.00 -0.05 0.00 0.00 57.45 57.24 2dqh n PHE 34 Cb 0.23 -0.62 -0.14 0.00 -0.94 0.00 0.00 39.48 38.01 2dqh n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dqh h GLU 35 N 0.00 0.29 0.00 -1.08 4.39 -0.60 -3.44 114.58 114.14 2dqh h GLU 35 Ca 0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2dqh h GLU 35 Cb 0.63 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2dqh h GLU 35 CO 0.00 1.21 0.00 -1.13 -1.16 0.00 0.00 179.01 177.93 2dqh n SER 36 N -3.49 0.00 -3.25 1.42 3.41 -0.66 -4.75 113.62 106.31 2dqh n SER 36 Ca -0.29 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.08 2dqh n SER 36 Cb 1.05 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.05 2dqh n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2dqh n ASN 37 N 0.00 -6.17 -0.55 4.04 5.15 0.69 -1.94 115.26 116.48 2dqh n ASN 37 Ca 0.00 -0.39 -0.07 0.00 -0.60 0.00 0.00 54.58 53.52 2dqh n ASN 37 Cb 0.35 -4.94 -0.03 0.00 -0.53 0.00 0.00 39.78 34.63 2dqh n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2dqh n PHE 38 N -4.69 0.00 -3.25 1.20 3.72 -1.10 -4.83 117.46 108.51 2dqh n PHE 38 Ca -0.07 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.93 2dqh n PHE 38 Cb 0.60 -1.87 -0.08 0.00 -0.94 0.00 0.00 39.48 37.19 2dqh n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2dqh s ASN 39 N -2.47 6.35 0.43 4.37 3.84 -0.82 -0.98 114.94 125.66 2dqh s ASN 39 Ca 0.00 0.17 0.28 0.00 0.21 0.00 0.00 52.86 53.52 2dqh s ASN 39 Cb 0.00 -2.27 0.97 0.00 -0.55 0.00 0.00 41.25 39.40 2dqh s ASN 39 CO 0.00 -0.40 1.82 0.71 -2.79 0.00 0.00 177.10 176.44 2dqh h THR 40 N 5.53 0.00 -0.48 -5.21 1.35 -1.07 -3.13 112.91 109.90 2dqh h THR 40 Ca -0.28 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2dqh h THR 40 Cb 1.13 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2dqh h THR 40 CO 0.74 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.01 2dqh n GLN 41 N -2.85 2.57 -2.05 4.72 1.13 -1.26 -3.92 117.38 115.71 2dqh n GLN 41 Ca 0.02 -2.40 -0.41 0.00 -1.94 0.00 0.00 57.00 52.27 2dqh n GLN 41 Cb 0.37 -1.53 -0.02 0.00 0.11 0.00 0.00 30.24 29.16 2dqh n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dqh s ALA 42 N -1.35 3.58 0.02 -1.58 0.00 -1.18 -4.83 121.76 116.42 2dqh s ALA 42 Ca 0.41 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2dqh s ALA 42 Cb 0.23 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2dqh s ALA 42 CO 0.32 -0.70 -0.03 0.95 0.00 0.00 0.00 175.76 176.30 2dqh s THR 43 N -0.27 0.15 -0.07 0.00 -4.23 -1.26 -1.73 115.64 108.24 2dqh s THR 43 Ca 0.57 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 60.30 2dqh s THR 43 Cb -0.41 -0.26 0.04 0.00 1.34 0.00 0.00 72.50 73.21 2dqh s THR 43 CO 0.45 -0.37 0.14 0.21 -0.54 0.00 0.00 174.62 174.51 2dqh s ASN 44 N -1.16 0.85 -0.13 3.99 2.47 -0.95 -4.97 114.94 115.04 2dqh s ASN 44 Ca -0.12 0.27 -0.29 0.00 0.42 0.00 0.00 52.86 53.14 2dqh s ASN 44 Cb -0.08 0.18 -0.01 0.00 -1.45 0.00 0.00 41.25 39.89 2dqh s ASN 44 CO -0.01 -0.25 0.99 -0.60 -3.72 0.00 0.00 177.10 173.52 2dqh s ARG 45 N 2.26 4.39 0.50 0.43 3.52 -1.26 -1.32 118.95 127.48 2dqh s ARG 45 Ca 0.04 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 2dqh s ARG 45 Cb -0.12 -3.56 0.01 0.00 -1.56 0.00 0.00 34.95 29.73 2dqh s ARG 45 CO -0.05 -0.35 0.73 -0.80 -0.81 0.00 0.00 175.30 174.02 2dqh s ASN 46 N 1.11 5.55 0.27 -2.12 0.01 0.14 -5.00 114.94 114.91 2dqh s ASN 46 Ca 0.47 0.17 -0.03 0.00 -0.71 0.00 0.00 52.86 52.76 2dqh s ASN 46 Cb -0.18 -1.23 0.36 0.00 0.41 0.00 0.00 41.25 40.61 2dqh s ASN 46 CO 0.16 -0.93 1.85 0.74 -1.51 0.00 0.00 177.10 177.41 2dqh h THR 47 N 0.21 1.23 0.00 1.60 2.02 -1.97 -2.49 112.91 113.52 2dqh h THR 47 Ca -0.44 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.04 2dqh h THR 47 Cb 1.27 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2dqh h THR 47 CO 0.55 0.28 0.00 -0.90 0.37 0.00 0.00 175.52 175.82 2dqh n ASP 48 N -4.31 0.33 0.00 4.18 5.68 -1.26 -4.80 116.55 116.37 2dqh n ASP 48 Ca 0.06 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 2dqh n ASP 48 Cb 0.16 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2dqh n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dqh n GLY 49 N 0.21 0.86 3.93 6.12 0.00 -0.94 -4.75 105.19 110.62 2dqh n GLY 49 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2dqh n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dqh s SER 50 N -2.75 6.34 -0.02 1.61 1.04 -1.26 -4.51 113.70 114.15 2dqh s SER 50 Ca 0.00 0.56 0.05 0.00 0.48 0.00 0.00 55.95 57.04 2dqh s SER 50 Cb 0.00 -2.08 -0.01 0.00 0.10 0.00 0.00 66.02 64.03 2dqh s SER 50 CO 0.00 -0.28 -0.17 -0.89 0.98 0.00 0.00 173.24 172.88 2dqh s THR 51 N -2.27 1.35 -0.11 2.02 2.01 -1.26 0.28 115.64 117.66 2dqh s THR 51 Ca 0.42 -0.72 -0.17 0.00 0.31 0.00 0.00 61.69 61.52 2dqh s THR 51 Cb -0.10 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2dqh s THR 51 CO 0.35 0.38 0.45 -1.81 -0.69 0.00 0.00 174.62 173.31 2dqh s ASP 52 N -0.34 6.68 0.04 3.53 1.01 -0.43 -0.68 116.67 126.48 2dqh s ASP 52 Ca 0.05 0.81 0.09 0.00 0.71 0.00 0.00 52.55 54.21 2dqh s ASP 52 Cb -0.07 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2dqh s ASP 52 CO -0.00 0.05 -0.25 -0.31 0.21 0.00 0.00 175.17 174.86 2dqh s TYR 53 N 0.39 2.36 0.02 4.23 1.51 0.15 -2.23 117.35 123.78 2dqh s TYR 53 Ca 0.25 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2dqh s TYR 53 Cb -0.15 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2dqh s TYR 53 CO 0.10 0.14 0.00 0.41 -1.11 0.00 0.00 175.55 175.09 2dqh n GLY 54 N 1.76 -2.12 0.45 0.71 0.00 -0.70 0.03 105.19 105.30 2dqh n GLY 54 Ca -0.17 -1.45 0.26 0.00 0.00 0.00 0.00 46.02 44.66 2dqh n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dqh h ILE 55 N -0.06 0.56 -0.17 -0.61 6.09 -1.67 -0.36 117.51 121.29 2dqh h ILE 55 Ca 0.00 -0.06 -0.04 0.00 -1.37 0.00 0.00 64.86 63.39 2dqh h ILE 55 Cb 0.06 0.38 -0.02 0.00 0.47 0.00 0.00 36.82 37.71 2dqh h ILE 55 CO 0.00 0.03 -0.07 0.18 -3.07 0.00 0.00 178.15 175.22 2dqh n LEU 56 N -4.38 3.35 -3.94 2.19 4.77 -1.26 -4.12 117.00 113.61 2dqh n LEU 56 Ca 0.21 -3.30 -0.36 0.00 -0.03 0.00 0.00 56.01 52.53 2dqh n LEU 56 Cb 0.92 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2dqh n LEU 56 CO 0.35 0.89 -0.16 0.00 -1.33 0.00 0.00 177.39 177.14 2dqh n GLN 57 N -1.00 -0.54 -2.72 3.23 1.13 -0.15 -4.87 117.38 112.46 2dqh n GLN 57 Ca 0.22 0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.97 2dqh n GLN 57 Cb 0.83 -1.88 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 2dqh n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dqh s ILE 58 N -3.55 4.87 0.18 5.09 1.01 0.10 -4.36 121.20 124.54 2dqh s ILE 58 Ca 0.33 2.03 -0.30 0.00 0.00 0.00 0.00 60.65 62.71 2dqh s ILE 58 Cb -0.18 -4.31 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 2dqh s ILE 58 CO 0.81 0.15 1.21 0.21 0.00 0.00 0.00 174.94 177.32 2dqh s ASN 59 N 1.01 7.06 0.08 3.58 2.47 -1.26 0.32 114.94 128.21 2dqh s ASN 59 Ca 0.51 2.24 0.24 0.00 0.42 0.00 0.00 52.86 56.27 2dqh s ASN 59 Cb -0.21 -2.60 0.95 0.00 -1.45 0.00 0.00 41.25 37.94 2dqh s ASN 59 CO 0.27 -0.40 1.75 -1.54 -3.72 0.00 0.00 177.10 173.46 2dqh n SER 60 N 2.64 0.27 0.07 -4.21 3.41 0.14 -1.85 113.62 114.09 2dqh n SER 60 Ca 0.05 0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 59.08 2dqh n SER 60 Cb 0.45 -0.61 -0.13 0.00 -0.26 0.00 0.00 64.21 63.65 2dqh n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2dqh h ARG 61 N 0.00 0.14 0.00 4.33 2.43 -1.84 -3.41 114.38 116.03 2dqh h ARG 61 Ca 0.00 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2dqh h ARG 61 Cb 0.47 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2dqh h ARG 61 CO 0.00 1.07 -1.14 0.91 -1.51 0.00 0.00 179.97 179.30 2dqh n TRP 62 N -3.42 0.00 -0.11 2.20 7.02 -1.22 -1.71 117.44 120.20 2dqh n TRP 62 Ca -0.07 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.26 2dqh n TRP 62 Cb 0.99 -0.10 -0.11 0.00 -2.42 0.00 0.00 31.31 29.68 2dqh n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2dqh n TRP 63 N -2.17 0.00 -4.32 -5.99 7.02 -0.77 0.29 117.44 111.49 2dqh n TRP 63 Ca -0.04 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.27 2dqh n TRP 63 Cb 0.56 -0.87 -0.10 0.00 -2.42 0.00 0.00 31.31 28.48 2dqh n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2dqh s ASN 65 N -3.29 4.78 -0.00 0.00 2.47 -0.73 -4.40 114.94 113.77 2dqh s ASN 65 Ca 0.24 -0.25 0.04 0.00 0.42 0.00 0.00 52.86 53.32 2dqh s ASN 65 Cb 0.04 -1.83 0.12 0.00 -1.45 0.00 0.00 41.25 38.13 2dqh s ASN 65 CO 0.07 0.02 1.10 -0.90 -3.72 0.00 0.00 177.10 173.66 2dqh n ASP 66 N 4.57 2.37 -0.20 -4.21 5.75 -1.26 -0.53 116.55 123.04 2dqh n ASP 66 Ca -0.17 -2.01 -0.03 0.00 -0.01 0.00 0.00 54.79 52.57 2dqh n ASP 66 Cb 0.51 -0.09 -0.01 0.00 -1.03 0.00 0.00 41.12 40.50 2dqh n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dqh n GLY 67 N -0.11 0.30 0.24 6.12 0.00 -1.26 -4.78 105.19 105.70 2dqh n GLY 67 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2dqh n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dqh n ARG 68 N 0.16 0.69 -4.10 1.61 1.74 -1.26 -5.04 116.66 110.46 2dqh n ARG 68 Ca -0.03 -1.42 -0.32 0.00 -0.77 0.00 0.00 57.85 55.31 2dqh n ARG 68 Cb 0.47 -0.84 -0.16 0.00 -1.02 0.00 0.00 32.46 30.92 2dqh n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dqh s THR 69 N -0.93 2.04 0.00 0.55 2.01 -1.26 -4.83 115.64 113.22 2dqh s THR 69 Ca 0.09 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.01 2dqh s THR 69 Cb 0.08 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.67 2dqh s THR 69 CO 0.01 0.39 0.00 -2.65 -0.69 0.00 0.00 174.62 171.68 2dqh n PRO 70 N 4.59 0.00 -0.46 4.92 -0.02 -1.26 -2.39 135.00 140.38 2dqh n PRO 70 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.25 2dqh n PRO 70 Cb 0.48 -0.01 -0.06 0.00 -0.02 0.00 0.00 33.50 33.89 2dqh n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dqh n GLY 71 N 0.00 1.97 3.75 -1.23 0.00 -1.26 -4.90 105.19 103.51 2dqh n GLY 71 Ca 0.00 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2dqh n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dqh s SER 72 N 2.23 5.19 0.00 1.61 0.15 -1.00 -4.82 113.70 117.06 2dqh s SER 72 Ca 0.23 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2dqh s SER 72 Cb 0.11 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2dqh s SER 72 CO 0.00 -1.61 0.00 0.54 1.20 0.00 0.00 173.24 173.37 2dqh n ARG 73 N -1.34 2.17 -3.88 5.44 1.74 -0.69 -5.00 116.66 115.10 2dqh n ARG 73 Ca 0.12 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.93 2dqh n ARG 73 Cb 0.47 -0.83 -0.00 0.00 -1.02 0.00 0.00 32.46 31.09 2dqh n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dqh n ASN 74 N -1.07 -1.73 0.21 0.55 4.05 -1.17 -4.84 115.26 111.26 2dqh n ASN 74 Ca 0.00 -1.01 0.15 0.00 0.45 0.00 0.00 54.58 54.17 2dqh n ASN 74 Cb 0.06 -3.13 0.79 0.00 1.23 0.00 0.00 39.78 38.73 2dqh n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2dqh h LEU 75 N -1.88 0.00 -1.22 1.20 3.38 -0.04 0.01 115.31 116.76 2dqh h LEU 75 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2dqh h LEU 75 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2dqh h LEU 75 CO 0.58 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2dqh n ASN 77 N 0.43 -1.53 -3.62 0.00 3.02 -0.01 -4.95 115.26 108.60 2dqh n ASN 77 Ca 0.16 -1.24 -0.16 0.00 -0.03 0.00 0.00 54.58 53.31 2dqh n ASN 77 Cb 0.35 -1.92 -0.07 0.00 -0.61 0.00 0.00 39.78 37.52 2dqh n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2dqh s ILE 78 N -3.95 0.02 0.25 2.41 2.07 -1.26 -5.09 121.20 115.65 2dqh s ILE 78 Ca 0.22 -0.21 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 2dqh s ILE 78 Cb -0.11 -0.83 -0.09 0.00 0.13 0.00 0.00 42.46 41.55 2dqh s ILE 78 CO 0.97 -0.11 1.15 -2.16 -1.91 0.00 0.00 174.94 172.87 2dqh s PRO 79 N -1.24 4.57 0.55 3.50 0.04 -1.26 -1.77 135.00 139.38 2dqh s PRO 79 Ca -0.12 1.86 0.25 0.00 0.04 0.00 0.00 61.00 63.02 2dqh s PRO 79 Cb -0.02 -3.20 1.44 0.00 0.04 0.00 0.00 34.50 32.76 2dqh s PRO 79 CO 0.07 0.07 2.04 0.00 0.04 0.00 0.00 177.00 179.23 2dqh h SER 81 N 0.00 0.00 1.07 0.00 4.64 -1.91 -1.31 113.55 116.04 2dqh h SER 81 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2dqh h SER 81 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2dqh h SER 81 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2dqh n ALA 82 N -2.05 2.09 0.09 5.18 0.00 0.18 -2.55 120.51 123.46 2dqh n ALA 82 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2dqh n ALA 82 Cb 0.18 -1.42 0.27 0.00 0.00 0.00 0.00 19.45 18.48 2dqh n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dqh n LEU 83 N -1.94 3.52 -0.74 0.00 4.77 -0.49 -3.99 117.00 118.12 2dqh n LEU 83 Ca 0.05 -1.64 0.06 0.00 -0.03 0.00 0.00 56.01 54.45 2dqh n LEU 83 Cb 0.33 -0.35 0.18 0.00 -2.33 0.00 0.00 43.42 41.25 2dqh n LEU 83 CO 0.25 0.82 0.65 0.18 -1.33 0.00 0.00 177.39 177.97 2dqh n LEU 84 N 1.47 3.20 -4.88 2.23 4.32 -1.06 -3.35 117.00 118.93 2dqh n LEU 84 Ca 0.21 -2.20 -0.30 0.00 -0.02 0.00 0.00 56.01 53.70 2dqh n LEU 84 Cb 0.59 -0.31 0.02 0.00 -1.62 0.00 0.00 43.42 42.10 2dqh n LEU 84 CO 0.16 0.73 0.70 -0.55 -1.22 0.00 0.00 177.39 177.21 2dqh s SER 85 N -1.17 5.95 0.40 -1.43 0.15 -1.26 -4.53 113.70 111.82 2dqh s SER 85 Ca 0.28 1.26 0.25 0.00 0.70 0.00 0.00 55.95 58.45 2dqh s SER 85 Cb 0.17 -2.24 0.63 0.00 -1.71 0.00 0.00 66.02 62.87 2dqh s SER 85 CO 0.15 -1.01 1.71 0.28 1.20 0.00 0.00 173.24 175.57 2dqh h SER 86 N -0.39 0.00 -3.37 5.45 0.02 -1.95 -3.41 113.55 109.90 2dqh h SER 86 Ca -0.45 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.91 2dqh h SER 86 Cb 1.21 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 2dqh h SER 86 CO 0.63 0.00 0.43 -0.62 -1.14 0.00 0.00 176.83 176.13 2dqh s ASP 87 N -5.69 6.74 0.00 3.07 -1.08 -1.26 -4.95 116.67 113.50 2dqh s ASP 87 Ca 0.07 0.84 0.16 0.00 -0.52 0.00 0.00 52.55 53.09 2dqh s ASP 87 Cb 0.07 -2.42 0.80 0.00 -1.46 0.00 0.00 42.92 39.91 2dqh s ASP 87 CO 0.62 -0.57 1.53 2.30 0.52 0.00 0.00 175.17 179.58 2dqh n ILE 88 N 5.41 0.09 -0.10 4.11 -5.35 -1.26 -4.43 119.36 117.83 2dqh n ILE 88 Ca 0.05 -0.12 -0.10 0.00 -0.27 0.00 0.00 62.75 62.30 2dqh n ILE 88 Cb 0.48 -0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 38.30 2dqh n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2dqh h THR 89 N 0.72 0.15 -0.70 7.28 2.02 -1.93 -0.02 112.91 120.43 2dqh h THR 89 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2dqh h THR 89 Cb 0.16 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2dqh h THR 89 CO 0.00 0.00 0.19 0.00 0.37 0.00 0.00 175.52 176.08 2dqh h ALA 90 N 0.44 0.92 -0.67 6.16 0.00 -1.81 -0.85 119.26 123.45 2dqh h ALA 90 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2dqh h ALA 90 Cb 0.58 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dqh h ALA 90 CO -0.53 0.63 0.12 0.77 0.00 0.00 0.00 179.25 180.25 2dqh h SER 91 N 1.05 1.05 -0.28 0.00 0.02 -1.70 -1.53 113.55 112.16 2dqh h SER 91 Ca 0.22 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2dqh h SER 91 Cb 0.35 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2dqh h SER 91 CO -0.00 1.03 -0.32 0.58 -1.14 0.00 0.00 176.83 176.98 2dqh h VAL 92 N 1.03 1.30 -0.35 2.27 2.07 -0.82 -0.48 116.25 121.27 2dqh h VAL 92 Ca 0.21 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.26 2dqh h VAL 92 Cb 0.42 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2dqh h VAL 92 CO 0.01 0.48 0.15 0.78 0.02 0.00 0.00 177.57 179.01 2dqh h ASN 93 N 0.45 0.19 -0.27 0.57 2.35 -0.98 -1.17 115.58 116.73 2dqh h ASN 93 Ca 0.04 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2dqh h ASN 93 Cb 0.90 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2dqh h ASN 93 CO 0.08 0.15 -0.03 0.00 -1.65 0.00 0.00 177.43 175.97 2dqh h ALA 95 N 0.79 1.25 -0.52 0.00 0.00 -0.85 -0.47 119.26 119.47 2dqh h ALA 95 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dqh h ALA 95 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2dqh h ALA 95 CO 0.02 0.20 0.31 0.87 0.00 0.00 0.00 179.25 180.65 2dqh h LYS 96 N 0.91 0.71 -0.16 0.00 1.57 -1.10 0.34 116.57 118.84 2dqh h LYS 96 Ca 0.41 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.99 2dqh h LYS 96 Cb 0.31 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2dqh h LYS 96 CO -0.22 0.50 -0.44 -0.22 -0.57 0.00 0.00 179.45 178.50 2dqh h LYS 97 N 0.72 0.58 -0.20 3.15 3.64 -1.08 -2.46 116.57 120.91 2dqh h LYS 97 Ca 0.19 -0.41 0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2dqh h LYS 97 Cb -0.02 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2dqh h LYS 97 CO -0.03 1.03 -0.05 0.82 -2.27 0.00 0.00 179.45 178.94 2dqh h ILE 98 N 0.22 0.79 0.00 2.00 2.04 -0.53 -1.95 117.51 120.09 2dqh h ILE 98 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2dqh h ILE 98 Cb 1.05 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2dqh h ILE 98 CO 0.09 0.00 0.00 1.62 0.00 0.00 0.00 178.15 179.86 2dqh h VAL 99 N -0.01 0.00 0.00 1.67 3.04 -0.96 -2.51 116.25 117.49 2dqh h VAL 99 Ca 0.10 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2dqh h VAL 99 Cb 0.16 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2dqh h VAL 99 CO -0.21 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.15 2dqh n SER 100 N -3.04 0.00 -4.91 3.17 7.64 -0.73 -3.98 113.62 111.77 2dqh n SER 100 Ca 0.00 -0.86 -0.27 0.00 1.01 0.00 0.00 58.87 58.75 2dqh n SER 100 Cb 0.26 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2dqh n SER 100 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dqh s ASP 101 N -1.99 6.27 0.55 6.43 2.15 -0.94 -4.96 116.67 124.17 2dqh s ASP 101 Ca 0.40 0.88 0.27 0.00 0.43 0.00 0.00 52.55 54.54 2dqh s ASP 101 Cb 0.18 -2.23 1.46 0.00 -0.30 0.00 0.00 42.92 42.04 2dqh s ASP 101 CO 0.31 -0.55 1.97 1.23 -0.17 0.00 0.00 175.17 177.96 2dqh h GLY 102 N 0.28 0.00 1.70 2.66 0.00 -1.88 -0.80 103.07 105.03 2dqh h GLY 102 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2dqh h GLY 102 CO 0.62 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.86 2dqh n ASN 103 N -4.13 0.00 0.00 0.19 3.02 -1.26 -4.97 115.26 108.11 2dqh n ASN 103 Ca 0.10 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2dqh n ASN 103 Cb 0.64 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2dqh n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dqh n GLY 104 N 0.76 2.60 0.00 7.41 0.00 -0.31 -1.44 105.19 114.21 2dqh n GLY 104 Ca 0.10 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2dqh n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dqh n MET 105 N 14.00 0.29 0.00 1.61 2.81 -1.26 -3.44 117.12 131.14 2dqh n MET 105 Ca 0.00 0.05 0.02 0.00 -1.81 0.00 0.00 57.70 55.96 2dqh n MET 105 Cb 0.00 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.08 2dqh n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2dqh n ASN 106 N -1.33 0.00 0.25 7.83 3.02 -0.52 -0.69 115.26 123.83 2dqh n ASN 106 Ca 0.11 0.37 0.14 0.00 -0.03 0.00 0.00 54.58 55.17 2dqh n ASN 106 Cb 0.22 -0.39 0.57 0.00 -0.61 0.00 0.00 39.78 39.56 2dqh n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dqh h ALA 107 N 2.13 1.01 -2.11 5.41 0.00 -1.71 -3.38 119.26 120.60 2dqh h ALA 107 Ca 0.00 -0.07 -0.73 0.00 0.00 0.00 0.00 54.91 54.11 2dqh h ALA 107 Cb 0.04 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.60 2dqh h ALA 107 CO 0.00 0.09 0.12 -1.58 0.00 0.00 0.00 179.25 177.88 2dqh s TRP 108 N -3.62 3.20 0.24 0.00 0.51 0.13 -4.93 118.94 114.47 2dqh s TRP 108 Ca 0.01 -1.26 -0.05 0.00 -2.12 0.00 0.00 56.10 52.68 2dqh s TRP 108 Cb 0.09 -3.96 0.45 0.00 -0.81 0.00 0.00 33.47 29.23 2dqh s TRP 108 CO 0.58 -1.20 1.71 0.28 -0.51 0.00 0.00 176.95 177.81 2dqh h VAL 109 N 5.70 0.59 -0.75 4.03 2.07 -1.85 0.38 116.25 126.42 2dqh h VAL 109 Ca -0.18 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2dqh h VAL 109 Cb 1.07 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2dqh h VAL 109 CO 1.03 0.06 0.27 0.00 0.02 0.00 0.00 177.57 178.95 2dqh h ALA 110 N 1.57 1.05 -0.73 1.67 0.00 -1.92 -0.20 119.26 120.70 2dqh h ALA 110 Ca 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2dqh h ALA 110 Cb 0.65 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2dqh h ALA 110 CO -0.45 0.66 0.32 2.35 0.00 0.00 0.00 179.25 182.13 2dqh h TRP 111 N 1.11 1.09 0.40 0.00 7.01 -1.44 0.13 115.95 124.24 2dqh h TRP 111 Ca 0.25 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 2dqh h TRP 111 Cb 0.26 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 26.99 2dqh h TRP 111 CO 0.02 0.82 -0.20 0.00 -2.79 0.00 0.00 178.44 176.30 2dqh h ARG 112 N 1.04 -0.52 -0.06 2.65 3.08 -0.35 0.43 114.38 120.64 2dqh h ARG 112 Ca 0.25 0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 2dqh h ARG 112 Cb 0.17 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2dqh h ARG 112 CO -0.02 -0.35 -0.38 -0.91 -1.07 0.00 0.00 179.97 177.23 2dqh h ASN 113 N -0.54 0.14 0.00 7.04 -0.26 -0.87 -3.33 115.58 117.76 2dqh h ASN 113 Ca -0.05 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 2dqh h ASN 113 Cb 0.42 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2dqh h ASN 113 CO 0.08 0.51 -0.58 0.54 -1.06 0.00 0.00 177.43 176.92 2dqh n ARG 114 N -4.06 3.16 -0.03 0.81 5.12 0.45 -4.90 116.66 117.20 2dqh n ARG 114 Ca -0.02 -0.01 -0.06 0.00 -1.93 0.00 0.00 57.85 55.84 2dqh n ARG 114 Cb 0.44 -0.81 -0.03 0.00 -1.16 0.00 0.00 32.46 30.91 2dqh n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dqh n LYS 116 N -3.00 2.19 -0.76 0.00 4.81 0.07 -0.54 118.16 120.93 2dqh n LYS 116 Ca -0.13 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 2dqh n LYS 116 Cb 0.61 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.04 2dqh n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dqh n GLY 117 N 4.08 0.68 3.84 3.14 0.00 -1.26 -4.94 105.19 110.73 2dqh n GLY 117 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2dqh n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dqh s THR 118 N -2.36 3.45 -1.28 2.61 -1.32 0.29 -5.01 115.64 112.02 2dqh s THR 118 Ca 0.00 -1.39 -0.18 0.00 -1.21 0.00 0.00 61.69 58.90 2dqh s THR 118 Cb 0.00 -3.16 0.07 0.00 -1.51 0.00 0.00 72.50 67.90 2dqh s THR 118 CO 0.00 -0.17 1.71 -0.62 -2.21 0.00 0.00 174.62 173.34 2dqh s ASP 119 N -3.99 6.82 0.47 8.08 2.15 -1.26 -4.79 116.67 124.15 2dqh s ASP 119 Ca 0.41 -2.40 0.17 0.00 0.43 0.00 0.00 52.55 51.16 2dqh s ASP 119 Cb -0.05 -2.57 1.13 0.00 -0.30 0.00 0.00 42.92 41.13 2dqh s ASP 119 CO 0.26 -1.18 2.04 -0.37 -0.17 0.00 0.00 175.17 175.75 2dqh h VAL 120 N 5.63 1.02 0.00 1.11 -1.51 -1.90 -2.72 116.25 117.88 2dqh h VAL 120 Ca 0.43 -0.48 -0.01 0.00 -1.23 0.00 0.00 66.70 65.41 2dqh h VAL 120 Cb 0.88 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2dqh h VAL 120 CO 1.45 0.13 -0.04 -0.61 -1.23 0.00 0.00 177.57 177.27 2dqh h GLN 121 N 0.00 0.00 -0.37 5.19 5.75 -1.86 -1.69 115.11 122.13 2dqh h GLN 121 Ca -0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 2dqh h GLN 121 Cb 0.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2dqh h GLN 121 CO 0.02 0.04 0.29 0.00 -2.65 0.00 0.00 178.83 176.53 2dqh h ALA 122 N 1.96 2.26 0.00 3.38 0.00 -1.87 -1.02 119.26 123.97 2dqh h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dqh h ALA 122 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dqh h ALA 122 CO 0.01 -0.48 0.00 0.91 0.00 0.00 0.00 179.25 179.69 2dqh n TRP 123 N -4.25 0.00 -0.07 0.00 7.02 -0.64 -2.48 117.44 117.02 2dqh n TRP 123 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 2dqh n TRP 123 Cb 0.47 -0.41 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 2dqh n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2dqh n ILE 124 N -1.41 0.00 -2.47 -0.99 -5.35 -0.41 -4.81 119.36 103.91 2dqh n ILE 124 Ca 0.05 -0.46 -0.39 0.00 -0.27 0.00 0.00 62.75 61.68 2dqh n ILE 124 Cb 0.16 1.07 -0.04 0.00 -1.74 0.00 0.00 39.64 39.09 2dqh n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2dqh s ARG 125 N -0.09 4.45 -0.42 6.28 3.52 -1.04 -3.30 118.95 128.35 2dqh s ARG 125 Ca 0.00 1.74 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 2dqh s ARG 125 Cb 0.00 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2dqh s ARG 125 CO 0.00 0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 2dqh n GLY 126 N 0.90 0.20 3.21 8.12 0.00 -1.26 -5.03 105.19 111.33 2dqh n GLY 126 Ca 0.01 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2dqh n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dqh s ARG 128 N -0.95 3.40 0.00 0.00 1.81 -1.26 -5.13 118.95 116.81 2dqh s ARG 128 Ca 0.06 -0.10 0.24 0.00 -1.72 0.00 0.00 55.73 54.22 2dqh s ARG 128 Cb -0.08 -4.03 0.27 0.00 -0.45 0.00 0.00 34.95 30.66 2dqh s ARG 128 CO 0.01 -1.51 1.31 1.28 -0.68 0.00 0.00 175.30 175.71