#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4p s PHE 23 N 0.00 -0.18 -0.11 0.54 5.36 -1.26 -5.16 117.98 117.17 2q4p s PHE 23 Ca 0.00 0.35 -0.04 0.00 -0.96 0.00 0.00 56.93 56.28 2q4p s PHE 23 Cb 0.00 0.11 -0.04 0.00 -0.34 0.00 0.00 43.02 42.75 2q4p s PHE 23 CO 0.00 -0.09 0.06 0.50 -1.46 0.00 0.00 175.22 174.23 2q4p s ARG 24 N 1.37 3.26 0.00 10.12 3.52 -1.26 -5.07 118.95 130.90 2q4p s ARG 24 Ca -0.06 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 2q4p s ARG 24 Cb -0.02 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 2q4p s ARG 24 CO -0.12 0.69 0.00 1.19 -0.81 0.00 0.00 175.30 176.25 2q4p n PHE 25 N 2.21 0.00 -3.62 5.12 3.72 -1.26 -5.14 117.46 118.49 2q4p n PHE 25 Ca -0.19 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.08 2q4p n PHE 25 Cb 0.54 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.01 2q4p n PHE 25 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2q4p s SER 26 N -1.00 -0.64 0.54 4.37 0.01 -1.26 -4.99 113.70 110.74 2q4p s SER 26 Ca 0.00 1.19 0.28 0.00 1.31 0.00 0.00 55.95 58.72 2q4p s SER 26 Cb 0.00 1.19 1.57 0.00 0.21 0.00 0.00 66.02 68.98 2q4p s SER 26 CO 0.00 -0.24 2.14 -0.65 0.41 0.00 0.00 173.24 174.89 2q4p h PRO 27 N 4.55 0.00 -2.49 12.44 0.11 -2.03 -3.43 132.00 141.15 2q4p h PRO 27 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 2q4p h PRO 27 Cb 1.16 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 2q4p h PRO 27 CO 0.10 0.08 0.20 -1.83 -0.21 0.00 0.00 178.00 176.34 2q4p s GLU 28 N -4.38 1.17 -0.11 1.05 1.03 -1.26 -3.96 118.70 112.24 2q4p s GLU 28 Ca -0.04 -0.10 -0.31 0.00 0.03 0.00 0.00 54.97 54.56 2q4p s GLU 28 Cb 0.14 0.54 -0.08 0.00 -0.80 0.00 0.00 34.13 33.93 2q4p s GLU 28 CO 0.58 -0.44 2.07 -0.35 -1.33 0.00 0.00 175.26 175.79 2q4p n PRO 29 N 0.28 2.26 -0.43 -4.83 -0.04 -1.26 -5.13 135.00 125.85 2q4p n PRO 29 Ca -0.18 0.75 -0.29 0.00 -0.04 0.00 0.00 63.50 63.74 2q4p n PRO 29 Cb 0.61 -2.98 0.27 0.00 -0.04 0.00 0.00 33.50 31.36 2q4p n PRO 29 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2q4p s THR 30 N 6.08 1.71 -0.08 0.52 2.01 -1.25 -4.63 115.64 120.00 2q4p s THR 30 Ca 0.96 0.00 0.18 0.00 0.31 0.00 0.00 61.69 63.14 2q4p s THR 30 Cb -0.48 -2.03 0.18 0.00 0.01 0.00 0.00 72.50 70.18 2q4p s THR 30 CO 0.42 0.00 1.50 0.18 -0.69 0.00 0.00 174.62 176.03 2q4p n LEU 31 N -5.28 0.47 -0.11 4.42 4.77 -1.26 -1.83 117.00 118.17 2q4p n LEU 31 Ca 0.06 0.67 -0.20 0.00 -0.03 0.00 0.00 56.01 56.50 2q4p n LEU 31 Cb 0.56 -0.68 -0.12 0.00 -2.33 0.00 0.00 43.42 40.85 2q4p n LEU 31 CO 0.53 -0.83 -1.28 -0.62 -1.33 0.00 0.00 177.39 173.85 2q4p n GLU 32 N -2.18 0.65 -0.10 3.23 -0.58 -1.26 -1.99 120.64 118.41 2q4p n GLU 32 Ca -0.01 0.19 -0.07 0.00 -0.42 0.00 0.00 57.16 56.85 2q4p n GLU 32 Cb 0.17 -1.54 0.01 0.00 -0.57 0.00 0.00 31.44 29.51 2q4p n GLU 32 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2q4p h ASP 33 N -0.17 0.15 -0.19 1.62 5.19 -1.73 -2.23 116.42 119.06 2q4p h ASP 33 Ca -0.58 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 55.89 2q4p h ASP 33 Cb 1.86 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 41.32 2q4p h ASP 33 CO -0.12 0.13 -0.43 0.40 -3.12 0.00 0.00 179.24 176.09 2q4p h ILE 34 N 0.28 0.00 -0.78 0.35 2.04 -1.54 -2.32 117.51 115.53 2q4p h ILE 34 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.13 2q4p h ILE 34 Cb 0.11 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.10 2q4p h ILE 34 CO -0.14 0.00 0.39 -0.09 0.00 0.00 0.00 178.15 178.31 2q4p h ARG 35 N -0.40 0.59 0.00 2.37 1.12 -1.22 -1.20 114.38 115.63 2q4p h ARG 35 Ca 0.04 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2q4p h ARG 35 Cb 0.51 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2q4p h ARG 35 CO -0.39 0.39 -0.00 -0.09 -3.11 0.00 0.00 179.97 176.76 2q4p h ARG 36 N 0.61 0.00 0.01 0.20 2.43 -0.85 0.13 114.38 116.91 2q4p h ARG 36 Ca 0.41 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.33 2q4p h ARG 36 Cb 0.51 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2q4p h ARG 36 CO -0.32 0.00 -1.01 -0.07 -1.51 0.00 0.00 179.97 177.06 2q4p h LEU 37 N 0.00 0.71 0.04 3.80 3.38 -0.92 -3.33 115.31 118.99 2q4p h LEU 37 Ca -0.00 -0.58 -0.27 0.00 0.09 0.00 0.00 57.88 57.12 2q4p h LEU 37 Cb 0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2q4p h LEU 37 CO 0.00 1.38 -1.44 -0.74 0.09 0.00 0.00 178.44 177.73 2q4p h HIS 38 N 0.30 0.17 -0.23 1.13 2.76 -0.72 0.25 115.15 118.80 2q4p h HIS 38 Ca -0.11 -0.13 -0.08 0.00 -2.20 0.00 0.00 60.37 57.86 2q4p h HIS 38 Cb 1.66 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.61 2q4p h HIS 38 CO 0.08 1.16 -0.16 0.00 -1.30 0.00 0.00 177.93 177.70 2q4p h ALA 39 N 0.80 0.33 -0.47 5.26 0.00 -1.43 0.15 119.26 123.90 2q4p h ALA 39 Ca -0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2q4p h ALA 39 Cb 1.94 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2q4p h ALA 39 CO 0.12 0.23 -0.08 0.93 0.00 0.00 0.00 179.25 180.45 2q4p h GLU 40 N 0.22 0.84 -0.35 0.00 4.39 -1.70 6.62 114.58 124.60 2q4p h GLU 40 Ca 0.04 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.49 2q4p h GLU 40 Cb 0.69 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2q4p h GLU 40 CO 0.04 0.89 0.18 0.35 -1.16 0.00 0.00 179.01 179.32 2q4p h PHE 41 N 0.76 0.34 -0.18 4.33 3.04 -0.32 0.19 116.94 125.10 2q4p h PHE 41 Ca 0.13 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 2q4p h PHE 41 Cb 0.58 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 2q4p h PHE 41 CO 0.03 0.19 -0.10 0.00 -2.02 0.00 0.00 178.31 176.41 2q4p h ALA 42 N 1.17 0.25 -1.03 2.41 0.00 0.21 -1.31 119.26 120.97 2q4p h ALA 42 Ca 0.14 -0.29 0.27 0.00 0.00 0.00 0.00 54.91 55.03 2q4p h ALA 42 Cb 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 2q4p h ALA 42 CO -0.09 0.09 0.62 0.00 0.00 0.00 0.00 179.25 179.87 2q4p h ALA 43 N 0.68 1.96 -2.00 0.00 0.00 1.44 -3.19 119.26 118.14 2q4p h ALA 43 Ca 0.04 0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.55 2q4p h ALA 43 Cb 0.59 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.02 2q4p h ALA 43 CO 0.03 -0.44 -1.15 -0.85 0.00 0.00 0.00 179.25 176.83 2q4p n GLU 44 N -4.83 0.90 -2.68 0.00 0.28 0.62 -4.84 120.64 110.09 2q4p n GLU 44 Ca 0.28 -3.34 -0.05 0.00 -0.16 0.00 0.00 57.16 53.89 2q4p n GLU 44 Cb 0.84 -1.51 0.10 0.00 1.43 0.00 0.00 31.44 32.30 2q4p n GLU 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2q4p n ARG 45 N 0.74 0.34 -2.31 3.44 1.74 -0.50 -4.89 116.66 115.22 2q4p n ARG 45 Ca 0.23 -0.98 -0.04 0.00 -0.77 0.00 0.00 57.85 56.29 2q4p n ARG 45 Cb 0.60 -0.37 0.02 0.00 -1.02 0.00 0.00 32.46 31.69 2q4p n ARG 45 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2q4p n ASP 46 N 0.62 -2.22 0.00 0.55 3.85 -1.26 -4.77 116.55 113.32 2q4p n ASP 46 Ca -0.02 -0.17 0.00 0.00 -0.71 0.00 0.00 54.79 53.89 2q4p n ASP 46 Cb 0.74 -1.73 0.00 0.00 -1.35 0.00 0.00 41.12 38.78 2q4p n ASP 46 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.20 178.06 2q4p n TRP 47 N -1.85 0.00 -2.47 2.11 -0.00 -1.24 -4.61 117.44 109.37 2q4p n TRP 47 Ca -0.07 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 57.00 2q4p n TRP 47 Cb 0.54 -0.10 -0.02 0.00 -0.00 0.00 0.00 31.31 31.73 2q4p n TRP 47 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2q4p s GLU 48 N -1.70 4.19 0.00 5.87 -6.30 -1.26 -2.28 118.70 117.22 2q4p s GLU 48 Ca 0.00 1.53 0.00 0.00 -2.50 0.00 0.00 54.97 54.00 2q4p s GLU 48 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 34.13 30.37 2q4p s GLU 48 CO 0.00 -0.75 0.00 0.94 0.02 0.00 0.00 175.26 175.47 2q4p n GLN 49 N 6.66 0.00 -0.29 4.30 7.27 -1.26 -4.94 117.38 129.11 2q4p n GLN 49 Ca 0.14 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.25 2q4p n GLN 49 Cb 0.45 0.00 0.16 0.00 2.41 0.00 0.00 30.24 33.26 2q4p n GLN 49 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2q4p n PHE 50 N 0.00 0.69 -0.98 3.69 3.72 -0.97 -4.21 117.46 119.41 2q4p n PHE 50 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2q4p n PHE 50 Cb 0.00 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2q4p n PHE 50 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2q4p n HIS 51 N 0.35 0.00 -2.18 1.38 8.25 -1.26 -4.98 115.22 116.78 2q4p n HIS 51 Ca 0.11 -0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 2q4p n HIS 51 Cb 0.49 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.57 2q4p n HIS 51 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2q4p s GLN 52 N -0.01 3.79 0.00 -0.41 -1.52 -1.26 -4.96 119.66 115.30 2q4p s GLN 52 Ca 0.00 1.54 0.00 0.00 -1.95 0.00 0.00 55.36 54.95 2q4p s GLN 52 Cb 0.00 -4.01 0.00 0.00 -0.22 0.00 0.00 33.01 28.78 2q4p s GLN 52 CO 0.00 -1.29 0.00 -2.30 -0.25 0.00 0.00 175.29 171.45 2q4p n PRO 53 N 7.64 0.00 -0.15 2.91 -0.02 -1.26 -1.07 135.00 143.06 2q4p n PRO 53 Ca 0.18 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2q4p n PRO 53 Cb 0.46 -0.13 0.18 0.00 -0.02 0.00 0.00 33.50 33.99 2q4p n PRO 53 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q4p n ARG 54 N 0.00 -0.00 0.22 -0.52 1.74 -1.26 -1.69 116.66 115.14 2q4p n ARG 54 Ca 0.00 0.29 -0.11 0.00 -0.77 0.00 0.00 57.85 57.25 2q4p n ARG 54 Cb 0.00 -0.61 -0.06 0.00 -1.02 0.00 0.00 32.46 30.77 2q4p n ARG 54 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2q4p h ASN 55 N 0.00 -0.78 -0.86 0.55 4.21 -1.48 -0.57 115.58 116.66 2q4p h ASN 55 Ca 0.22 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.79 2q4p h ASN 55 Cb 0.81 0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 38.21 2q4p h ASN 55 CO -0.06 -0.43 0.55 -0.07 -1.29 0.00 0.00 177.43 176.14 2q4p h LEU 56 N -0.67 1.00 0.00 1.61 3.38 -1.34 2.10 115.31 121.38 2q4p h LEU 56 Ca -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2q4p h LEU 56 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q4p h LEU 56 CO 0.02 0.74 0.00 -0.11 0.09 0.00 0.00 178.44 179.17 2q4p n LEU 57 N -4.47 0.00 -0.47 1.67 7.94 -1.13 -0.05 117.00 120.50 2q4p n LEU 57 Ca 0.09 0.65 0.39 0.00 -1.11 0.00 0.00 56.01 56.03 2q4p n LEU 57 Cb 0.03 -0.15 0.70 0.00 0.53 0.00 0.00 43.42 44.52 2q4p n LEU 57 CO 0.37 -0.15 1.31 -0.07 -1.11 0.00 0.00 177.39 177.74 2q4p h LEU 58 N 0.00 0.16 -0.42 -1.96 3.38 -0.88 2.22 115.31 117.81 2q4p h LEU 58 Ca 0.00 0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2q4p h LEU 58 Cb 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2q4p h LEU 58 CO 0.00 -0.06 -0.53 0.00 0.09 0.00 0.00 178.44 177.94 2q4p h ALA 59 N 1.42 0.60 -0.97 1.53 0.00 0.39 -1.59 119.26 120.63 2q4p h ALA 59 Ca 0.76 -0.51 0.10 0.00 0.00 0.00 0.00 54.91 55.27 2q4p h ALA 59 Cb 2.66 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 20.29 2q4p h ALA 59 CO -0.22 0.68 0.61 1.25 0.00 0.00 0.00 179.25 181.58 2q4p h LEU 60 N 0.56 0.92 -0.83 0.00 7.12 0.74 2.02 115.31 125.85 2q4p h LEU 60 Ca 0.02 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2q4p h LEU 60 Cb 1.10 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2q4p h LEU 60 CO 0.11 0.53 0.00 0.52 -0.13 0.00 0.00 178.44 179.47 2q4p n VAL 61 N -4.60 0.98 0.08 1.05 0.31 -0.67 -2.88 118.33 112.60 2q4p n VAL 61 Ca 0.17 0.41 -0.22 0.00 -0.01 0.00 0.00 64.34 64.68 2q4p n VAL 61 Cb 0.28 -1.35 -0.15 0.00 -0.91 0.00 0.00 33.84 31.71 2q4p n VAL 61 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2q4p h GLY 62 N 1.42 0.44 2.00 2.92 0.00 0.40 -3.31 103.07 106.94 2q4p h GLY 62 Ca 0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 47.33 46.01 2q4p h GLY 62 CO 0.00 0.99 -0.92 -2.09 0.00 0.00 0.00 176.54 174.51 2q4p h GLU 63 N -0.12 0.00 0.00 4.80 4.57 -1.29 0.12 114.58 122.66 2q4p h GLU 63 Ca -0.24 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 2q4p h GLU 63 Cb 1.91 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.48 2q4p h GLU 63 CO 0.18 0.92 -0.43 0.28 -1.18 0.00 0.00 179.01 178.78 2q4p h VAL 64 N 0.00 1.28 0.25 0.32 2.07 -1.71 1.68 116.25 120.14 2q4p h VAL 64 Ca -0.01 -1.48 -0.33 0.00 0.82 0.00 0.00 66.70 65.69 2q4p h VAL 64 Cb 1.69 1.81 0.04 0.00 -1.52 0.00 0.00 31.29 33.31 2q4p h VAL 64 CO 0.12 0.42 -1.45 1.23 0.02 0.00 0.00 177.57 177.91 2q4p h GLY 65 N 1.33 0.62 1.88 2.17 0.00 -1.63 1.52 103.07 108.96 2q4p h GLY 65 Ca -0.00 -1.57 0.01 0.00 0.00 0.00 0.00 47.33 45.77 2q4p h GLY 65 CO 0.06 1.38 0.04 -2.09 0.00 0.00 0.00 176.54 175.93 2q4p h GLU 66 N 0.13 0.00 0.00 4.80 4.81 0.13 -0.29 114.58 124.16 2q4p h GLU 66 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2q4p h GLU 66 Cb 2.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.53 2q4p h GLU 66 CO 0.27 0.00 -1.47 -0.11 -0.73 0.00 0.00 179.01 176.97 2q4p n LEU 67 N -4.12 0.42 0.20 1.64 7.94 0.55 -4.33 117.00 119.30 2q4p n LEU 67 Ca -0.02 -0.06 -0.11 0.00 -1.11 0.00 0.00 56.01 54.71 2q4p n LEU 67 Cb 0.14 -0.03 -0.06 0.00 0.53 0.00 0.00 43.42 44.00 2q4p n LEU 67 CO 0.30 0.03 0.36 0.00 -1.11 0.00 0.00 177.39 176.97 2q4p h ALA 68 N 2.31 -0.56 -0.66 1.96 0.00 0.39 -3.14 119.26 119.56 2q4p h ALA 68 Ca 0.00 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2q4p h ALA 68 Cb 0.84 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2q4p h ALA 68 CO 0.00 -0.57 0.50 0.39 0.00 0.00 0.00 179.25 179.56 2q4p n GLU 69 N -5.16 0.00 0.18 0.00 1.02 -0.79 0.11 120.64 116.00 2q4p n GLU 69 Ca -0.09 0.38 0.05 0.00 -0.02 0.00 0.00 57.16 57.48 2q4p n GLU 69 Cb 0.27 -0.88 0.32 0.00 -0.02 0.00 0.00 31.44 31.13 2q4p n GLU 69 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2q4p h LEU 70 N 0.00 0.00 0.00 -4.62 3.38 -1.80 -3.34 115.31 108.93 2q4p h LEU 70 Ca 0.31 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.10 2q4p h LEU 70 Cb 1.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2q4p h LEU 70 CO -0.00 0.41 -2.07 0.49 0.09 0.00 0.00 178.44 177.35 2q4p n PHE 71 N -3.60 0.00 -0.20 1.13 3.72 0.30 -4.76 117.46 114.05 2q4p n PHE 71 Ca -0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.55 2q4p n PHE 71 Cb 0.52 -0.69 0.29 0.00 -0.94 0.00 0.00 39.48 38.66 2q4p n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4p n GLN 72 N -2.45 -0.04 -0.03 -1.08 10.64 -1.21 -2.07 117.38 121.14 2q4p n GLN 72 Ca -0.18 0.84 0.01 0.00 -1.83 0.00 0.00 57.00 55.85 2q4p n GLN 72 Cb 0.83 -1.45 0.03 0.00 -0.86 0.00 0.00 30.24 28.78 2q4p n GLN 72 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2q4p n TRP 73 N -4.48 0.08 -1.61 2.61 7.02 -1.26 -5.05 117.44 114.75 2q4p n TRP 73 Ca 0.20 -0.41 -0.29 0.00 -1.02 0.00 0.00 57.50 55.98 2q4p n TRP 73 Cb 0.66 -0.04 0.12 0.00 -2.42 0.00 0.00 31.31 29.63 2q4p n TRP 73 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2q4p s LYS 74 N -0.86 1.49 0.00 -0.99 -0.14 -0.88 -5.10 119.74 113.26 2q4p s LYS 74 Ca 0.05 0.32 0.00 0.00 -1.36 0.00 0.00 55.97 54.97 2q4p s LYS 74 Cb 0.03 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.30 2q4p s LYS 74 CO 0.03 -1.96 0.00 0.43 -0.76 0.00 0.00 175.35 173.09 2q4p n SER 75 N -3.61 0.22 -0.59 2.83 7.64 -1.26 -5.03 113.62 113.82 2q4p n SER 75 Ca 0.07 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.00 2q4p n SER 75 Cb 0.59 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.87 2q4p n SER 75 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2q4p n ASP 76 N 0.00 1.18 0.00 6.43 8.00 -1.26 -4.60 116.55 126.30 2q4p n ASP 76 Ca 0.00 -2.65 0.00 0.00 0.71 0.00 0.00 54.79 52.85 2q4p n ASP 76 Cb 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 2q4p n ASP 76 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2q4p n THR 77 N -0.51 0.00 -2.62 -3.53 -2.24 -1.26 -5.03 114.28 99.09 2q4p n THR 77 Ca 0.09 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.58 2q4p n THR 77 Cb 0.77 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2q4p n THR 77 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2q4p s GLU 78 N -1.97 3.65 1.24 -0.78 -1.05 -1.26 -5.05 118.70 113.48 2q4p s GLU 78 Ca 0.00 0.39 -0.19 0.00 -0.15 0.00 0.00 54.97 55.02 2q4p s GLU 78 Cb 0.00 -2.34 0.29 0.00 -0.44 0.00 0.00 34.13 31.64 2q4p s GLU 78 CO 0.00 -0.19 0.65 -2.30 0.95 0.00 0.00 175.26 174.38 2q4p n PRO 79 N -1.94 -3.21 -0.84 -4.83 -0.02 -1.26 -4.80 135.00 118.10 2q4p n PRO 79 Ca 0.02 -1.10 0.00 0.00 -2.02 0.00 0.00 63.50 60.40 2q4p n PRO 79 Cb 0.55 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2q4p n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4p n GLY 80 N -3.64 5.44 0.00 -1.23 0.00 -1.26 -4.86 105.19 99.63 2q4p n GLY 80 Ca 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2q4p n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q4p n PRO 81 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -3.71 135.00 131.62 2q4p n PRO 81 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2q4p n PRO 81 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2q4p n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q4p n GLN 82 N 0.00 0.00 0.00 -0.52 10.64 -1.26 0.30 117.38 126.54 2q4p n GLN 82 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2q4p n GLN 82 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2q4p n GLN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2q4p n ALA 83 N -0.12 0.54 -1.78 2.61 0.00 -1.25 -4.81 120.51 115.71 2q4p n ALA 83 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2q4p n ALA 83 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 2q4p n ALA 83 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2q4p s TRP 84 N -0.57 3.32 0.67 0.00 0.51 0.88 -4.92 118.94 118.84 2q4p s TRP 84 Ca 0.00 1.65 -0.17 0.00 -2.12 0.00 0.00 56.10 55.46 2q4p s TRP 84 Cb 0.00 -3.17 -0.10 0.00 -0.81 0.00 0.00 33.47 29.39 2q4p s TRP 84 CO 0.00 -0.64 0.11 -2.30 -0.51 0.00 0.00 176.95 173.61 2q4p n PRO 85 N 0.19 0.18 0.08 4.98 -0.02 -1.26 -4.50 135.00 134.64 2q4p n PRO 85 Ca 0.04 0.08 0.02 0.00 -2.02 0.00 0.00 63.50 61.61 2q4p n PRO 85 Cb 0.48 -1.42 0.09 0.00 -0.02 0.00 0.00 33.50 32.64 2q4p n PRO 85 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q4p n PRO 86 N 0.57 0.03 0.00 0.52 -0.02 -1.26 -2.44 135.00 132.40 2q4p n PRO 86 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2q4p n PRO 86 Cb 0.50 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2q4p n PRO 86 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2q4p n LYS 87 N -1.51 0.00 -0.34 -0.52 4.81 -1.26 -4.65 118.16 114.68 2q4p n LYS 87 Ca -0.00 0.00 0.28 0.00 -0.87 0.00 0.00 58.31 57.72 2q4p n LYS 87 Cb 0.42 -0.20 0.60 0.00 0.02 0.00 0.00 35.03 35.87 2q4p n LYS 87 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2q4p h GLU 88 N 0.00 0.23 0.00 1.64 4.81 -1.85 1.43 114.58 120.84 2q4p h GLU 88 Ca 0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2q4p h GLU 88 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2q4p h GLU 88 CO 0.00 0.15 -0.39 -0.09 -0.73 0.00 0.00 179.01 177.95 2q4p h ARG 89 N 0.24 0.00 -0.70 1.92 2.43 -1.71 0.16 114.38 116.72 2q4p h ARG 89 Ca 0.61 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.76 2q4p h ARG 89 Cb 1.87 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.39 2q4p h ARG 89 CO -0.22 0.39 0.36 0.00 -1.51 0.00 0.00 179.97 178.99 2q4p h ALA 90 N 1.61 0.90 0.07 2.80 0.00 0.17 0.12 119.26 124.93 2q4p h ALA 90 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q4p h ALA 90 Cb 0.79 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q4p h ALA 90 CO 0.05 0.44 -0.05 0.00 0.00 0.00 0.00 179.25 179.70 2q4p h ALA 91 N 1.18 -0.90 0.00 0.00 0.00 -0.01 0.27 119.26 119.80 2q4p h ALA 91 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2q4p h ALA 91 Cb 0.08 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q4p h ALA 91 CO -0.04 -0.90 0.00 -0.11 0.00 0.00 0.00 179.25 178.21 2q4p n LEU 92 N -2.46 0.00 -0.08 0.00 7.94 0.31 -0.48 117.00 122.23 2q4p n LEU 92 Ca -0.01 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.82 2q4p n LEU 92 Cb 0.05 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.97 2q4p n LEU 92 CO 0.03 0.00 -0.52 1.67 -1.11 0.00 0.00 177.39 177.46 2q4p n GLN 93 N -0.70 0.46 -0.29 1.96 7.27 0.42 -3.89 117.38 122.62 2q4p n GLN 93 Ca 0.03 0.31 0.07 0.00 0.07 0.00 0.00 57.00 57.48 2q4p n GLN 93 Cb 0.02 -1.46 0.22 0.00 2.41 0.00 0.00 30.24 31.43 2q4p n GLN 93 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2q4p h GLU 94 N -0.92 0.54 -0.21 3.69 5.08 0.54 -1.95 114.58 121.35 2q4p h GLU 94 Ca 0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2q4p h GLU 94 Cb 0.76 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2q4p h GLU 94 CO 0.00 0.36 0.01 0.93 -1.00 0.00 0.00 179.01 179.31 2q4p h GLU 95 N 0.56 0.07 -0.07 2.33 3.07 -0.99 -0.94 114.58 118.61 2q4p h GLU 95 Ca 0.46 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2q4p h GLU 95 Cb 0.67 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2q4p h GLU 95 CO -0.38 0.05 0.04 -0.07 -1.40 0.00 0.00 179.01 177.24 2q4p h LEU 96 N 0.08 0.09 -1.36 1.33 3.38 -1.48 -2.69 115.31 114.65 2q4p h LEU 96 Ca 0.10 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2q4p h LEU 96 Cb 0.12 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2q4p h LEU 96 CO -0.16 0.17 0.52 0.28 0.09 0.00 0.00 178.44 179.34 2q4p h SER 97 N 0.01 0.64 -0.51 -0.43 0.02 -1.30 -1.62 113.55 110.36 2q4p h SER 97 Ca 0.03 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2q4p h SER 97 Cb 0.10 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2q4p h SER 97 CO -0.00 0.38 -0.05 0.44 -1.14 0.00 0.00 176.83 176.46 2q4p h ASP 98 N 0.71 0.95 -0.27 3.07 5.19 -0.86 2.38 116.42 127.60 2q4p h ASP 98 Ca 0.36 -0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2q4p h ASP 98 Cb 0.46 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2q4p h ASP 98 CO -0.14 1.04 0.12 0.58 -3.12 0.00 0.00 179.24 177.72 2q4p h VAL 99 N 0.88 1.15 -0.71 -1.35 2.07 -1.14 0.33 116.25 117.48 2q4p h VAL 99 Ca 0.15 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2q4p h VAL 99 Cb 0.58 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2q4p h VAL 99 CO 0.04 0.16 0.18 0.25 0.02 0.00 0.00 177.57 178.21 2q4p h LEU 100 N 0.30 1.07 -0.30 2.57 5.85 -0.67 1.56 115.31 125.70 2q4p h LEU 100 Ca 0.09 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2q4p h LEU 100 Cb 0.13 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2q4p h LEU 100 CO -0.01 1.02 0.00 -0.38 -0.34 0.00 0.00 178.44 178.73 2q4p n ILE 101 N -4.23 0.68 -0.09 4.05 5.41 0.79 -0.40 119.36 125.58 2q4p n ILE 101 Ca 0.05 0.05 -0.15 0.00 1.00 0.00 0.00 62.75 63.70 2q4p n ILE 101 Cb 0.26 -0.88 -0.08 0.00 -0.71 0.00 0.00 39.64 38.22 2q4p n ILE 101 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2q4p h TYR 102 N 0.00 0.00 -0.86 1.39 0.05 0.17 -3.24 116.97 114.49 2q4p h TYR 102 Ca 0.00 0.00 0.22 0.00 0.05 0.00 0.00 58.73 59.00 2q4p h TYR 102 Cb 0.48 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.08 2q4p h TYR 102 CO 0.00 0.96 0.18 1.25 -1.05 0.00 0.00 178.16 179.50 2q4p h LEU 103 N -1.00 -0.09 0.21 3.88 5.85 0.22 1.75 115.31 126.15 2q4p h LEU 103 Ca -0.19 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2q4p h LEU 103 Cb 0.98 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2q4p h LEU 103 CO -0.12 -0.17 -0.10 0.58 -0.34 0.00 0.00 178.44 178.30 2q4p h VAL 104 N 0.18 0.87 0.36 1.05 2.07 -0.90 0.16 116.25 120.04 2q4p h VAL 104 Ca 0.52 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2q4p h VAL 104 Cb 1.03 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2q4p h VAL 104 CO -0.67 0.15 -0.43 0.00 0.02 0.00 0.00 177.57 176.65 2q4p h ALA 105 N 0.01 -0.90 -0.55 1.67 0.00 -0.95 1.47 119.26 120.00 2q4p h ALA 105 Ca -0.03 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.85 2q4p h ALA 105 Cb 0.47 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2q4p h ALA 105 CO 0.05 -1.05 0.03 1.25 0.00 0.00 0.00 179.25 179.53 2q4p h LEU 106 N -0.83 -0.17 -0.31 0.00 5.85 0.25 0.27 115.31 120.37 2q4p h LEU 106 Ca -0.03 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 2q4p h LEU 106 Cb 0.75 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2q4p h LEU 106 CO -0.10 -0.06 -0.40 0.00 -0.34 0.00 0.00 178.44 177.54 2q4p h ALA 107 N 1.48 0.46 -0.45 1.25 0.00 -0.52 -2.23 119.26 119.25 2q4p h ALA 107 Ca 0.28 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2q4p h ALA 107 Cb 0.43 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2q4p h ALA 107 CO -0.44 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2q4p h ALA 108 N 0.71 0.42 -0.83 0.00 0.00 0.28 -1.33 119.26 118.51 2q4p h ALA 108 Ca 0.04 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2q4p h ALA 108 Cb 0.99 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2q4p h ALA 108 CO 0.09 -0.39 0.54 -0.09 0.00 0.00 0.00 179.25 179.41 2q4p h ARG 109 N 0.12 0.89 -1.55 0.00 9.65 -0.06 -1.11 114.38 122.31 2q4p h ARG 109 Ca 0.22 -0.05 -0.24 0.00 -1.10 0.00 0.00 59.98 58.81 2q4p h ARG 109 Cb 0.33 -0.20 -0.10 0.00 -1.39 0.00 0.00 29.97 28.60 2q4p h ARG 109 CO -0.37 0.59 0.30 0.00 2.80 0.00 0.00 179.97 183.30 2q4p n HIS 111 N 0.53 0.00 -3.24 0.00 8.25 -0.42 -4.68 115.22 115.66 2q4p n HIS 111 Ca 0.22 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.24 2q4p n HIS 111 Cb 0.61 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.65 2q4p n HIS 111 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2q4p s VAL 112 N -0.63 5.01 -0.21 1.59 1.01 -1.09 -4.98 120.40 121.09 2q4p s VAL 112 Ca 0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 61.98 60.89 2q4p s VAL 112 Cb 0.00 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 2q4p s VAL 112 CO 0.00 -0.76 2.11 -0.67 0.00 0.00 0.00 175.10 175.78 2q4p n ASP 113 N 5.81 3.01 0.07 3.32 2.03 -1.26 -4.51 116.55 125.02 2q4p n ASP 113 Ca -0.09 0.52 -0.19 0.00 0.52 0.00 0.00 54.79 55.55 2q4p n ASP 113 Cb 0.44 -1.41 -0.14 0.00 -0.72 0.00 0.00 41.12 39.29 2q4p n ASP 113 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2q4p h LEU 114 N 12.40 0.46 -1.53 -2.67 5.85 -1.94 -3.21 115.31 124.67 2q4p h LEU 114 Ca -0.39 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 57.68 2q4p h LEU 114 Cb 1.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2q4p h LEU 114 CO 0.97 1.55 0.32 -0.65 -0.34 0.00 0.00 178.44 180.29 2q4p h PRO 115 N 0.08 0.63 0.07 5.25 0.11 -2.00 -1.18 132.00 134.96 2q4p h PRO 115 Ca -0.27 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.56 2q4p h PRO 115 Cb 2.04 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 33.01 2q4p h PRO 115 CO 0.17 0.42 -1.11 1.96 -0.21 0.00 0.00 178.00 179.22 2q4p h GLN 116 N 0.65 0.22 -0.76 1.05 1.08 -1.98 -3.32 115.11 112.05 2q4p h GLN 116 Ca 0.17 -0.33 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 2q4p h GLN 116 Cb -0.07 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2q4p h GLN 116 CO -0.04 1.13 0.35 0.00 -0.95 0.00 0.00 178.83 179.31 2q4p h ALA 117 N 0.74 1.18 -0.40 3.87 0.00 -1.23 -0.98 119.26 122.43 2q4p h ALA 117 Ca -0.09 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2q4p h ALA 117 Cb 1.82 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2q4p h ALA 117 CO 0.17 0.61 0.28 0.28 0.00 0.00 0.00 179.25 180.60 2q4p h VAL 118 N 1.08 0.89 -0.17 0.00 2.07 -1.53 0.09 116.25 118.67 2q4p h VAL 118 Ca 0.26 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 2q4p h VAL 118 Cb 0.14 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2q4p h VAL 118 CO -0.03 0.03 -0.11 0.40 0.02 0.00 0.00 177.57 177.88 2q4p h ILE 119 N 0.19 1.32 0.00 4.57 2.04 -1.29 -3.29 117.51 121.05 2q4p h ILE 119 Ca 0.19 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2q4p h ILE 119 Cb 0.50 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2q4p h ILE 119 CO -0.03 0.36 0.00 -0.24 0.00 0.00 0.00 178.15 178.24 2q4p n SER 120 N -4.57 0.00 -0.84 1.72 2.88 -0.03 0.55 113.62 113.33 2q4p n SER 120 Ca -0.05 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2q4p n SER 120 Cb 0.33 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2q4p n SER 120 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2q4p n LYS 121 N -2.59 0.00 0.00 -1.46 3.00 -0.92 -0.67 118.16 115.53 2q4p n LYS 121 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2q4p n LYS 121 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 33.69 2q4p n LYS 121 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2q4p n ASP 123 N 0.84 0.00 0.18 3.14 9.92 0.19 0.30 116.55 131.12 2q4p n ASP 123 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.39 2q4p n ASP 123 Cb 0.00 0.00 0.41 0.00 -0.64 0.00 0.00 41.12 40.89 2q4p n ASP 123 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2q4p h THR 124 N 0.00 0.00 0.45 -3.53 2.02 -1.10 -3.31 112.91 107.44 2q4p h THR 124 Ca 0.00 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 2q4p h THR 124 Cb 0.00 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2q4p h THR 124 CO 0.00 0.00 -0.22 0.78 0.37 0.00 0.00 175.52 176.45 2q4p h ASN 125 N 0.00 -0.51 -0.65 4.18 4.21 0.44 -2.80 115.58 120.45 2q4p h ASN 125 Ca 0.00 -0.09 0.07 0.00 1.21 0.00 0.00 56.30 57.49 2q4p h ASN 125 Cb 0.70 0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.99 2q4p h ASN 125 CO 0.00 -0.17 0.43 0.03 -1.29 0.00 0.00 177.43 176.44 2q4p h ARG 126 N -0.90 0.61 0.00 0.81 2.47 -1.84 0.64 114.38 116.15 2q4p h ARG 126 Ca -0.06 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.43 2q4p h ARG 126 Cb 0.57 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 2q4p h ARG 126 CO 0.10 0.40 -0.90 0.37 0.56 0.00 0.00 179.97 180.50 2q4p h GLN 127 N 0.62 0.00 0.08 0.04 4.15 -1.69 -2.75 115.11 115.57 2q4p h GLN 127 Ca 0.29 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.45 2q4p h GLN 127 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2q4p h GLN 127 CO -0.09 0.88 -1.13 -0.09 -1.93 0.00 0.00 178.83 176.47 2q4p h ARG 128 N 0.00 0.30 -1.81 1.69 2.43 -0.96 -3.35 114.38 112.68 2q4p h ARG 128 Ca -0.01 -0.44 -0.66 0.00 -0.81 0.00 0.00 59.98 58.06 2q4p h ARG 128 Cb 1.69 0.15 -0.37 0.00 -0.42 0.00 0.00 29.97 31.02 2q4p h ARG 128 CO 0.11 1.17 -0.08 0.98 -1.51 0.00 0.00 179.97 180.64 2q4p n TYR 129 N -3.60 3.34 -1.33 2.20 4.19 0.21 -5.08 117.16 117.09 2q4p n TYR 129 Ca -0.08 -2.97 -0.51 0.00 3.31 0.00 0.00 57.90 57.65 2q4p n TYR 129 Cb 0.96 -0.53 -0.07 0.00 0.49 0.00 0.00 39.34 40.19 2q4p n TYR 129 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2q4p n PRO 130 N -0.43 0.00 -2.94 2.98 -0.02 -1.04 -4.83 135.00 128.72 2q4p n PRO 130 Ca 0.43 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.50 2q4p n PRO 130 Cb 0.47 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.63 2q4p n PRO 130 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2q4p s VAL 131 N -0.11 4.99 -0.04 -1.45 -7.23 -1.26 -5.06 120.40 110.25 2q4p s VAL 131 Ca 0.78 1.63 -0.21 0.00 -1.81 0.00 0.00 61.98 62.37 2q4p s VAL 131 Cb -1.10 -4.12 -0.05 0.00 0.56 0.00 0.00 36.38 31.67 2q4p s VAL 131 CO 0.51 0.23 0.62 -2.28 -0.31 0.00 0.00 175.10 173.86 2q4p s HIS 132 N 0.85 3.63 0.00 2.82 2.46 -1.26 -5.08 115.29 118.71 2q4p s HIS 132 Ca 0.42 1.18 0.00 0.00 0.47 0.00 0.00 55.06 57.13 2q4p s HIS 132 Cb -0.19 -2.67 0.00 0.00 -0.13 0.00 0.00 32.58 29.59 2q4p s HIS 132 CO 0.21 0.24 0.00 1.28 -2.47 0.00 0.00 174.74 174.00 2q4p n LEU 133 N 3.19 0.00 0.00 8.88 4.77 -1.26 -5.36 117.00 127.22 2q4p n LEU 133 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2q4p n LEU 133 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2q4p n LEU 133 CO 0.45 0.00 0.17 -0.24 -1.33 0.00 0.00 177.39 176.44