#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 2.82 0.35 0.54 5.36 -1.26 -5.02 117.98 120.77 2q4p s PHE 23 Ca 0.00 -1.00 -0.15 0.00 -0.96 0.00 0.00 56.93 54.83 2q4p s PHE 23 Cb 0.00 -4.42 -0.09 0.00 -0.34 0.00 0.00 43.02 38.17 2q4p s PHE 23 CO 0.00 -1.68 0.76 -0.98 -1.46 0.00 0.00 175.22 171.86 2q4p s ARG 24 N 3.77 3.97 0.00 10.12 1.70 -1.26 -5.08 118.95 132.17 2q4p s ARG 24 Ca 0.34 0.67 0.00 0.00 -0.47 0.00 0.00 55.73 56.27 2q4p s ARG 24 Cb -0.06 -2.40 0.00 0.00 -0.57 0.00 0.00 34.95 31.92 2q4p s ARG 24 CO -0.04 0.09 0.00 1.19 -1.08 0.00 0.00 175.30 175.46 2q4p n PHE 25 N -0.61 0.00 -3.64 5.89 3.72 -1.26 -5.10 117.46 116.46 2q4p n PHE 25 Ca 0.04 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.29 2q4p n PHE 25 Cb 0.53 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.53 0.02 4.37 0.01 -1.26 -5.07 113.70 110.24 2q4p s SER 26 Ca 0.00 0.77 -0.28 0.00 1.31 0.00 0.00 55.95 57.74 2q4p s SER 26 Cb 0.00 0.76 -0.16 0.00 0.21 0.00 0.00 66.02 66.83 2q4p s SER 26 CO 0.00 -0.39 1.25 1.55 0.41 0.00 0.00 173.24 176.05 2q4p h PRO 27 N 4.18 -0.84 -6.38 12.44 0.13 -1.99 -3.46 132.00 136.09 2q4p h PRO 27 Ca -0.28 0.06 -0.61 0.00 -0.87 0.00 0.00 66.00 64.29 2q4p h PRO 27 Cb 1.16 0.19 -0.14 0.00 0.13 0.00 0.00 31.00 32.34 2q4p h PRO 27 CO 0.28 -0.52 -0.73 -1.21 -0.23 0.00 0.00 178.00 175.59 2q4p s GLU 28 N -4.98 1.92 0.74 0.86 2.02 -1.26 -4.40 118.70 113.60 2q4p s GLU 28 Ca -0.15 -1.45 -0.15 0.00 0.02 0.00 0.00 54.97 53.23 2q4p s GLU 28 Cb 0.02 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.25 2q4p s GLU 28 CO 0.49 0.39 1.03 -0.35 0.02 0.00 0.00 175.26 176.84 2q4p n PRO 29 N -0.25 0.48 0.00 0.39 -0.04 -1.26 -5.15 135.00 129.17 2q4p n PRO 29 Ca -0.09 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2q4p n PRO 29 Cb 0.57 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2q4p n PRO 29 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2q4p n THR 30 N -2.64 0.00 -2.08 0.52 -1.04 -1.26 -4.82 114.28 102.96 2q4p n THR 30 Ca 0.13 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.12 2q4p n THR 30 Cb 0.50 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 2q4p n THR 30 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2q4p n LEU 31 N 0.00 -0.29 0.00 -4.42 4.77 -1.26 -4.64 117.00 111.16 2q4p n LEU 31 Ca 0.00 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2q4p n LEU 31 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2q4p n LEU 31 CO 0.00 1.07 -0.19 1.21 -1.33 0.00 0.00 177.39 178.14 2q4p n GLU 32 N 0.08 0.00 0.14 3.23 4.07 -1.26 -4.57 120.64 122.33 2q4p n GLU 32 Ca -0.12 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.04 2q4p n GLU 32 Cb 0.72 -0.59 0.53 0.00 -0.06 0.00 0.00 31.44 32.04 2q4p n GLU 32 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2q4p h ASP 33 N 0.00 0.22 1.35 4.31 3.32 -1.88 0.65 116.42 124.38 2q4p h ASP 33 Ca 0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2q4p h ASP 33 Cb 0.39 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2q4p h ASP 33 CO 0.00 0.17 -0.58 0.40 -1.72 0.00 0.00 179.24 177.51 2q4p h ILE 34 N 0.25 1.02 0.00 0.35 2.04 -1.85 1.02 117.51 120.33 2q4p h ILE 34 Ca 0.07 -2.37 -0.10 0.00 1.00 0.00 0.00 64.86 63.46 2q4p h ILE 34 Cb -0.01 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2q4p h ILE 34 CO -0.01 0.57 -0.50 -0.09 0.00 0.00 0.00 178.15 178.12 2q4p h ARG 35 N 0.00 0.00 0.02 2.37 2.43 -1.21 -2.95 114.38 115.05 2q4p h ARG 35 Ca -0.01 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2q4p h ARG 35 Cb 1.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2q4p h ARG 35 CO 0.08 0.50 -0.60 -0.09 -1.51 0.00 0.00 179.97 178.34 2q4p h ARG 36 N 0.00 0.05 0.88 0.20 2.43 -0.71 -2.97 114.38 114.26 2q4p h ARG 36 Ca -0.00 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2q4p h ARG 36 Cb 1.08 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2q4p h ARG 36 CO 0.06 1.04 -0.47 -0.07 -1.51 0.00 0.00 179.97 179.02 2q4p h LEU 37 N -0.89 -1.16 -1.21 3.80 3.38 0.98 -2.19 115.31 118.03 2q4p h LEU 37 Ca -0.15 0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.10 2q4p h LEU 37 Cb 1.22 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 42.19 2q4p h LEU 37 CO -0.05 -0.77 0.63 -0.74 0.09 0.00 0.00 178.44 177.60 2q4p h HIS 38 N -1.25 0.83 -0.84 1.13 2.76 -1.71 0.43 115.15 116.50 2q4p h HIS 38 Ca -0.12 0.03 0.16 0.00 -2.20 0.00 0.00 60.37 58.23 2q4p h HIS 38 Cb 0.98 -0.25 -0.15 0.00 1.55 0.00 0.00 27.41 29.54 2q4p h HIS 38 CO -0.04 0.12 -0.28 0.00 -1.30 0.00 0.00 177.93 176.43 2q4p h ALA 39 N 1.65 0.35 -0.85 5.26 0.00 -1.22 1.43 119.26 125.88 2q4p h ALA 39 Ca 0.58 0.29 0.15 0.00 0.00 0.00 0.00 54.91 55.93 2q4p h ALA 39 Cb 1.23 0.77 -0.09 0.00 0.00 0.00 0.00 17.79 19.70 2q4p h ALA 39 CO -0.34 -0.50 0.44 0.93 0.00 0.00 0.00 179.25 179.77 2q4p h GLU 40 N -0.03 0.60 -0.94 0.00 4.39 -0.01 -0.07 114.58 118.52 2q4p h GLU 40 Ca 0.36 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.08 2q4p h GLU 40 Cb 0.61 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 2q4p h GLU 40 CO -0.87 0.40 0.61 0.35 -1.16 0.00 0.00 179.01 178.34 2q4p h PHE 41 N 0.62 1.13 0.05 4.33 3.04 0.20 -3.06 116.94 123.25 2q4p h PHE 41 Ca 0.46 0.03 -0.24 0.00 3.98 0.00 0.00 57.97 62.20 2q4p h PHE 41 Cb 0.65 -0.37 0.02 0.00 2.56 0.00 0.00 35.95 38.81 2q4p h PHE 41 CO -0.09 0.63 -0.96 0.00 -2.02 0.00 0.00 178.31 175.86 2q4p h ALA 42 N 1.47 0.04 0.00 2.41 0.00 -0.11 -3.33 119.26 119.74 2q4p h ALA 42 Ca 0.39 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2q4p h ALA 42 Cb 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2q4p h ALA 42 CO -0.13 0.56 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 2q4p h ALA 43 N 0.31 1.07 -0.47 0.00 0.00 -1.15 -2.88 119.26 116.14 2q4p h ALA 43 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2q4p h ALA 43 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2q4p h ALA 43 CO 0.19 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.90 2q4p n GLU 44 N -3.26 4.05 -1.88 0.00 1.02 -1.16 -4.97 120.64 114.44 2q4p n GLU 44 Ca -0.01 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.13 2q4p n GLU 44 Cb 0.26 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 2q4p n GLU 44 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2q4p n ARG 45 N 0.28 0.17 -1.68 3.49 1.74 -1.09 -5.10 116.66 114.47 2q4p n ARG 45 Ca 0.25 0.00 -0.47 0.00 -0.77 0.00 0.00 57.85 56.86 2q4p n ARG 45 Cb 1.04 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.44 2q4p n ARG 45 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2q4p n ASP 46 N -2.67 3.51 -0.14 0.55 -0.08 -1.26 -4.89 116.55 111.57 2q4p n ASP 46 Ca 0.00 0.99 -0.08 0.00 -1.51 0.00 0.00 54.79 54.19 2q4p n ASP 46 Cb 0.00 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.04 2q4p n ASP 46 CO 0.00 0.00 0.00 -0.25 0.12 0.00 0.00 177.20 177.07 2q4p h TRP 47 N 8.60 0.55 0.00 -0.67 2.91 -1.91 -1.90 115.95 123.53 2q4p h TRP 47 Ca -0.48 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.42 2q4p h TRP 47 Cb 1.26 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.71 2q4p h TRP 47 CO 0.83 0.40 -0.55 0.93 -1.03 0.00 0.00 178.44 179.01 2q4p h GLU 48 N 0.54 0.00 -0.07 2.65 4.39 -1.96 -0.09 114.58 120.04 2q4p h GLU 48 Ca 0.15 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2q4p h GLU 48 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2q4p h GLU 48 CO -0.03 0.55 -0.27 0.37 -1.16 0.00 0.00 179.01 178.47 2q4p h GLN 49 N 0.00 0.12 -1.21 2.33 4.15 -1.92 -2.99 115.11 115.59 2q4p h GLN 49 Ca -0.01 -0.04 -0.58 0.00 0.77 0.00 0.00 58.65 58.79 2q4p h GLN 49 Cb 1.36 -0.01 -0.42 0.00 0.21 0.00 0.00 27.48 28.63 2q4p h GLN 49 CO 0.07 0.39 -0.67 1.19 -1.93 0.00 0.00 178.83 177.88 2q4p n PHE 50 N -4.17 3.13 0.00 3.99 3.72 -0.72 -4.68 117.46 118.73 2q4p n PHE 50 Ca -0.01 -2.73 0.00 0.00 -0.05 0.00 0.00 57.45 54.66 2q4p n PHE 50 Cb 0.35 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2q4p n PHE 50 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2q4p n HIS 51 N -0.59 0.00 -2.20 1.38 -0.00 -0.10 -4.92 115.22 108.79 2q4p n HIS 51 Ca 0.42 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.17 2q4p n HIS 51 Cb 0.77 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.62 2q4p n HIS 51 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 2q4p s GLN 52 N -0.22 3.81 0.10 1.57 2.00 -1.17 -4.89 119.66 120.85 2q4p s GLN 52 Ca 0.00 1.51 -0.19 0.00 -2.00 0.00 0.00 55.36 54.68 2q4p s GLN 52 Cb 0.00 -4.00 -0.04 0.00 0.80 0.00 0.00 33.01 29.77 2q4p s GLN 52 CO 0.00 -1.27 1.01 -2.30 -0.50 0.00 0.00 175.29 172.23 2q4p n PRO 53 N 7.60 -0.26 -0.33 1.67 -0.02 -1.26 0.33 135.00 142.73 2q4p n PRO 53 Ca 0.18 0.99 0.12 0.00 -2.02 0.00 0.00 63.50 62.77 2q4p n PRO 53 Cb 0.46 -1.46 0.33 0.00 -0.02 0.00 0.00 33.50 32.81 2q4p n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q4p h ARG 54 N 0.00 0.76 -0.88 -0.52 3.08 -1.98 0.29 114.38 115.13 2q4p h ARG 54 Ca 0.10 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2q4p h ARG 54 Cb 0.25 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2q4p h ARG 54 CO -0.56 0.50 0.57 -0.91 -1.07 0.00 0.00 179.97 178.50 2q4p h ASN 55 N 0.78 0.92 -0.10 7.04 4.21 0.49 0.29 115.58 129.21 2q4p h ASN 55 Ca 0.52 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 58.00 2q4p h ASN 55 Cb 0.78 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2q4p h ASN 55 CO -0.29 0.62 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.39 2q4p h LEU 56 N 1.06 0.19 0.05 1.61 3.38 0.86 -1.14 115.31 121.32 2q4p h LEU 56 Ca 0.36 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2q4p h LEU 56 Cb 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2q4p h LEU 56 CO -0.12 0.48 -0.18 0.25 0.09 0.00 0.00 178.44 178.97 2q4p h LEU 57 N -0.11 -0.51 -1.15 1.67 5.85 -0.29 0.11 115.31 120.88 2q4p h LEU 57 Ca 0.03 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2q4p h LEU 57 Cb 0.39 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2q4p h LEU 57 CO 0.01 -0.25 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.63 2q4p h LEU 58 N -0.32 0.39 -1.91 2.25 3.38 -0.52 0.30 115.31 118.88 2q4p h LEU 58 Ca 0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2q4p h LEU 58 Cb 0.36 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2q4p h LEU 58 CO -0.13 0.57 -0.11 0.00 0.09 0.00 0.00 178.44 178.86 2q4p h ALA 59 N 1.47 1.61 0.00 1.53 0.00 0.19 -1.93 119.26 122.13 2q4p h ALA 59 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2q4p h ALA 59 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2q4p h ALA 59 CO 0.03 0.14 -0.29 1.25 0.00 0.00 0.00 179.25 180.37 2q4p h LEU 60 N 0.00 0.00 -0.94 0.00 5.85 0.79 -3.23 115.31 117.78 2q4p h LEU 60 Ca -0.00 -0.72 0.17 0.00 0.84 0.00 0.00 57.88 58.17 2q4p h LEU 60 Cb 0.22 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 2q4p h LEU 60 CO 0.01 1.03 0.53 0.58 -0.34 0.00 0.00 178.44 180.26 2q4p h VAL 61 N -1.00 0.71 -0.29 1.05 2.07 -0.30 0.34 116.25 118.83 2q4p h VAL 61 Ca -0.07 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2q4p h VAL 61 Cb 0.92 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2q4p h VAL 61 CO -0.05 0.13 -0.30 1.23 0.02 0.00 0.00 177.57 178.61 2q4p h GLY 62 N 0.70 0.77 1.34 2.17 0.00 -1.52 0.25 103.07 106.79 2q4p h GLY 62 Ca 0.53 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2q4p h GLY 62 CO -0.38 0.72 0.38 -2.09 0.00 0.00 0.00 176.54 175.17 2q4p h GLU 63 N 0.45 0.88 -0.02 4.80 4.57 -1.08 1.28 114.58 125.47 2q4p h GLU 63 Ca 0.04 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.00 2q4p h GLU 63 Cb 0.87 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2q4p h GLU 63 CO 0.07 0.62 -0.66 0.28 -1.18 0.00 0.00 179.01 178.15 2q4p h VAL 64 N 0.89 1.45 -0.86 0.32 2.07 -0.12 -0.12 116.25 119.88 2q4p h VAL 64 Ca 0.23 -2.20 0.02 0.00 0.82 0.00 0.00 66.70 65.57 2q4p h VAL 64 Cb -0.02 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2q4p h VAL 64 CO -0.04 0.63 0.56 1.23 0.02 0.00 0.00 177.57 179.97 2q4p h GLY 65 N 1.83 1.22 0.72 2.17 0.00 0.38 0.38 103.07 109.78 2q4p h GLY 65 Ca -0.01 -0.44 0.10 0.00 0.00 0.00 0.00 47.33 46.98 2q4p h GLY 65 CO 0.09 0.41 0.57 0.83 0.00 0.00 0.00 176.54 178.44 2q4p h GLU 66 N 1.13 0.83 0.68 4.80 4.39 0.31 -1.14 114.58 125.58 2q4p h GLU 66 Ca 0.32 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 2q4p h GLU 66 Cb -0.08 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2q4p h GLU 66 CO -0.09 0.55 -0.49 -0.07 -1.16 0.00 0.00 179.01 177.75 2q4p h LEU 67 N 0.85 -1.29 -2.13 1.33 4.07 0.69 -1.72 115.31 117.10 2q4p h LEU 67 Ca 0.41 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.45 2q4p h LEU 67 Cb 0.43 0.40 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2q4p h LEU 67 CO -0.17 -0.72 0.06 0.00 -1.08 0.00 0.00 178.44 176.53 2q4p h ALA 68 N -1.02 1.05 -0.21 1.53 0.00 -0.68 0.19 119.26 120.12 2q4p h ALA 68 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2q4p h ALA 68 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2q4p h ALA 68 CO 0.04 -0.05 -0.44 0.93 0.00 0.00 0.00 179.25 179.73 2q4p h GLU 69 N 0.00 0.53 -0.40 0.00 5.08 -0.27 0.34 114.58 119.84 2q4p h GLU 69 Ca 0.00 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 57.94 2q4p h GLU 69 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2q4p h GLU 69 CO 0.00 0.87 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.50 2q4p h LEU 70 N 0.43 0.94 0.00 1.33 3.38 -0.51 -3.07 115.31 117.81 2q4p h LEU 70 Ca 0.03 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2q4p h LEU 70 Cb 0.95 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2q4p h LEU 70 CO 0.08 1.16 -0.01 0.49 0.09 0.00 0.00 178.44 180.26 2q4p n PHE 71 N -4.08 0.37 -0.06 1.13 3.72 -0.98 -4.44 117.46 113.12 2q4p n PHE 71 Ca -0.01 0.11 -0.01 0.00 -0.05 0.00 0.00 57.45 57.49 2q4p n PHE 71 Cb 0.50 -0.67 -0.01 0.00 -0.94 0.00 0.00 39.48 38.36 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 -1.80 -0.05 -0.07 -1.08 10.64 0.11 -2.10 117.38 123.03 2q4p n GLN 72 Ca 0.06 0.24 -0.08 0.00 -1.83 0.00 0.00 57.00 55.39 2q4p n GLN 72 Cb 0.38 -0.35 -0.10 0.00 -0.86 0.00 0.00 30.24 29.31 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 -4.21 0.00 -0.08 2.61 7.02 -1.26 -4.91 117.44 116.61 2q4p n TRP 73 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2q4p n TRP 73 Cb 0.05 -0.65 0.00 0.00 -2.42 0.00 0.00 31.31 28.29 2q4p n TRP 73 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2q4p n LYS 74 N -2.63 0.00 -1.06 -0.99 4.76 -0.89 -4.86 118.16 112.49 2q4p n LYS 74 Ca -0.24 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.86 2q4p n LYS 74 Cb 0.90 -0.51 0.02 0.00 -1.84 0.00 0.00 35.03 33.59 2q4p n LYS 74 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2q4p n SER 75 N 1.46 -3.90 -0.63 4.39 2.88 -1.26 -4.71 113.62 111.84 2q4p n SER 75 Ca 0.00 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 2q4p n SER 75 Cb 0.00 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2q4p n SER 75 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2q4p n ASP 76 N 2.50 0.56 -1.16 -3.46 8.00 -1.26 -3.07 116.55 118.67 2q4p n ASP 76 Ca 0.05 -0.73 0.12 0.00 0.71 0.00 0.00 54.79 54.93 2q4p n ASP 76 Cb 0.45 -0.18 0.23 0.00 -0.02 0.00 0.00 41.12 41.60 2q4p n ASP 76 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2q4p n THR 77 N 0.45 0.54 -3.80 -3.53 -1.04 -1.26 -5.06 114.28 100.58 2q4p n THR 77 Ca 0.00 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 2q4p n THR 77 Cb 0.12 0.91 0.00 0.00 -1.82 0.00 0.00 70.33 69.54 2q4p n THR 77 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q4p n GLU 78 N 1.47 0.01 -2.36 -2.82 1.02 -1.17 -5.13 120.64 111.67 2q4p n GLU 78 Ca 0.20 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.93 2q4p n GLU 78 Cb 0.60 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.98 2q4p n GLU 78 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2q4p s PRO 79 N -1.40 4.52 0.77 3.49 0.02 -1.26 -4.97 135.00 136.18 2q4p s PRO 79 Ca 0.00 1.93 -0.16 0.00 0.02 0.00 0.00 61.00 62.79 2q4p s PRO 79 Cb 0.00 -3.18 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 2q4p s PRO 79 CO 0.00 0.02 0.19 0.41 -0.33 0.00 0.00 177.00 177.28 2q4p n GLY 80 N 1.45 -2.39 0.34 0.52 0.00 -1.26 -4.57 105.19 99.28 2q4p n GLY 80 Ca 0.01 -0.48 0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.03 -0.12 1.61 -0.02 -1.26 0.15 135.00 135.32 2q4p n PRO 81 Ca 0.07 0.95 0.25 0.00 -2.02 0.00 0.00 63.50 62.75 2q4p n PRO 81 Cb 0.51 -1.85 0.46 0.00 -0.02 0.00 0.00 33.50 32.60 2q4p n PRO 81 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2q4p h GLN 82 N 0.00 0.00 -0.08 -0.52 4.20 -2.02 0.74 115.11 117.43 2q4p h GLN 82 Ca 0.66 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.37 2q4p h GLN 82 Cb 2.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.86 2q4p h GLN 82 CO -0.37 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.79 2q4p n ALA 83 N -2.20 2.24 -1.77 3.87 0.00 0.39 -5.03 120.51 118.01 2q4p n ALA 83 Ca 0.19 -0.84 -0.38 0.00 0.00 0.00 0.00 53.44 52.41 2q4p n ALA 83 Cb 1.34 -0.16 -0.01 0.00 0.00 0.00 0.00 19.45 20.62 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 -0.73 2.98 0.39 0.00 0.51 0.26 -4.95 118.94 117.39 2q4p s TRP 84 Ca 0.07 1.53 -0.22 0.00 -2.12 0.00 0.00 56.10 55.36 2q4p s TRP 84 Cb 0.04 -3.42 -0.15 0.00 -0.81 0.00 0.00 33.47 29.14 2q4p s TRP 84 CO 0.06 -1.45 0.30 -2.30 -0.51 0.00 0.00 176.95 173.05 2q4p n PRO 85 N -0.10 0.21 -0.25 4.98 -0.02 -1.26 -4.25 135.00 134.31 2q4p n PRO 85 Ca 0.05 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 2q4p n PRO 85 Cb 0.47 -1.18 0.22 0.00 -0.02 0.00 0.00 33.50 32.99 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 1.03 -0.06 0.00 0.52 -0.02 -1.26 -1.23 135.00 133.99 2q4p n PRO 86 Ca 0.12 1.06 0.00 0.00 -2.02 0.00 0.00 63.50 62.66 2q4p n PRO 86 Cb 0.38 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 -4.95 0.00 0.00 -0.52 3.00 -1.26 0.17 118.16 114.60 2q4p n LYS 87 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2q4p n LYS 87 Cb 0.58 -0.29 0.00 0.00 0.00 0.00 0.00 35.03 35.32 2q4p n LYS 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2q4p n GLU 88 N 0.00 0.00 0.04 1.64 1.02 -0.46 0.77 120.64 123.64 2q4p n GLU 88 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2q4p n GLU 88 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2q4p n GLU 88 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q4p h ARG 89 N 0.00 0.00 -0.66 3.49 3.08 -1.11 -2.98 114.38 116.19 2q4p h ARG 89 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2q4p h ARG 89 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2q4p h ARG 89 CO 0.00 0.28 0.44 0.00 -1.07 0.00 0.00 179.97 179.62 2q4p h ALA 90 N 1.44 1.58 0.00 0.04 0.00 3.86 0.57 119.26 126.75 2q4p h ALA 90 Ca -0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2q4p h ALA 90 Cb 1.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2q4p h ALA 90 CO 0.04 0.37 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 2q4p h ALA 91 N 1.60 0.90 0.12 0.00 0.00 -1.53 -3.34 119.26 117.01 2q4p h ALA 91 Ca 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2q4p h ALA 91 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2q4p h ALA 91 CO -0.06 0.28 -0.06 1.25 0.00 0.00 0.00 179.25 180.66 2q4p h LEU 92 N 0.00 -0.14 -1.76 0.00 5.85 0.25 -3.04 115.31 116.48 2q4p h LEU 92 Ca -0.00 0.00 0.47 0.00 0.84 0.00 0.00 57.88 59.19 2q4p h LEU 92 Cb 1.01 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 2q4p h LEU 92 CO 0.03 -0.05 1.08 1.56 -0.34 0.00 0.00 178.44 180.72 2q4p h GLN 93 N -0.27 0.04 0.62 1.25 4.20 -1.43 -1.28 115.11 118.25 2q4p h GLN 93 Ca -0.02 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2q4p h GLN 93 Cb 0.13 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.90 2q4p h GLN 93 CO 0.03 0.03 -0.30 0.93 -0.67 0.00 0.00 178.83 178.85 2q4p h GLU 94 N 0.05 -0.80 0.00 1.46 5.08 -1.67 -2.38 114.58 116.32 2q4p h GLU 94 Ca 0.81 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 59.21 2q4p h GLU 94 Cb 2.96 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 32.39 2q4p h GLU 94 CO -0.17 -0.52 -0.05 0.93 -1.00 0.00 0.00 179.01 178.21 2q4p h GLU 95 N -1.20 0.00 -0.00 2.33 4.39 -1.13 -2.68 114.58 116.29 2q4p h GLU 95 Ca -0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2q4p h GLU 95 Cb 0.65 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2q4p h GLU 95 CO 0.14 0.05 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.96 2q4p h LEU 96 N 0.00 0.01 -1.48 1.33 3.38 -1.40 -2.74 115.31 114.42 2q4p h LEU 96 Ca -0.00 -0.54 0.15 0.00 0.09 0.00 0.00 57.88 57.57 2q4p h LEU 96 Cb 0.15 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2q4p h LEU 96 CO 0.01 0.56 0.53 0.28 0.09 0.00 0.00 178.44 179.90 2q4p h SER 97 N -0.53 0.49 0.81 -0.43 0.02 -1.08 -2.68 113.55 110.15 2q4p h SER 97 Ca 0.00 0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 60.74 2q4p h SER 97 Cb 0.55 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 2q4p h SER 97 CO 0.00 0.25 -1.27 0.44 -1.14 0.00 0.00 176.83 175.12 2q4p h ASP 98 N 0.52 0.00 0.04 3.07 3.32 -1.58 -2.00 116.42 119.79 2q4p h ASP 98 Ca 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 2q4p h ASP 98 Cb 0.80 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2q4p h ASP 98 CO -0.15 1.00 -0.18 0.58 -1.72 0.00 0.00 179.24 178.77 2q4p h VAL 99 N 0.00 1.21 0.18 -1.35 2.07 -1.18 -1.12 116.25 116.06 2q4p h VAL 99 Ca -0.11 -0.93 -0.25 0.00 0.82 0.00 0.00 66.70 66.23 2q4p h VAL 99 Cb 1.86 1.28 0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2q4p h VAL 99 CO 0.11 0.29 -1.11 0.25 0.02 0.00 0.00 177.57 177.13 2q4p h LEU 100 N 0.25 0.58 -0.74 2.57 5.85 -1.51 -2.01 115.31 120.30 2q4p h LEU 100 Ca 0.05 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 57.85 2q4p h LEU 100 Cb 0.46 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2q4p h LEU 100 CO 0.03 1.53 0.49 0.40 -0.34 0.00 0.00 178.44 180.54 2q4p h ILE 101 N -0.19 1.17 0.00 4.05 2.04 -1.28 0.14 117.51 123.43 2q4p h ILE 101 Ca -0.20 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2q4p h ILE 101 Cb 1.83 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2q4p h ILE 101 CO 0.18 0.18 0.00 -1.22 0.00 0.00 0.00 178.15 177.29 2q4p n TYR 102 N -4.59 0.80 -0.01 1.37 4.01 -0.43 -1.36 117.16 116.95 2q4p n TYR 102 Ca 0.07 0.28 -0.20 0.00 -0.16 0.00 0.00 57.90 57.89 2q4p n TYR 102 Cb 0.04 -0.95 -0.14 0.00 -0.31 0.00 0.00 39.34 37.98 2q4p n TYR 102 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2q4p h LEU 103 N 0.00 0.30 -1.14 7.72 5.85 -0.35 -2.30 115.31 125.39 2q4p h LEU 103 Ca 0.00 -0.85 0.03 0.00 0.84 0.00 0.00 57.88 57.90 2q4p h LEU 103 Cb 0.51 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2q4p h LEU 103 CO 0.00 1.48 0.59 0.58 -0.34 0.00 0.00 178.44 180.75 2q4p h VAL 104 N -0.50 1.18 -0.11 1.05 2.07 -0.70 0.15 116.25 119.38 2q4p h VAL 104 Ca -0.24 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2q4p h VAL 104 Cb 1.58 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2q4p h VAL 104 CO 0.03 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.81 2q4p h ALA 105 N 1.47 0.15 0.56 1.67 0.00 -1.32 0.32 119.26 122.11 2q4p h ALA 105 Ca 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2q4p h ALA 105 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2q4p h ALA 105 CO -0.09 -0.12 -0.41 1.25 0.00 0.00 0.00 179.25 179.87 2q4p h LEU 106 N -0.10 -1.08 -0.98 0.00 5.85 -0.91 0.85 115.31 118.95 2q4p h LEU 106 Ca 0.03 0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.04 2q4p h LEU 106 Cb 0.42 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 41.67 2q4p h LEU 106 CO 0.01 -0.61 0.56 0.00 -0.34 0.00 0.00 178.44 178.06 2q4p h ALA 107 N -0.67 1.66 -0.47 1.25 0.00 -0.65 0.47 119.26 120.85 2q4p h ALA 107 Ca -0.06 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2q4p h ALA 107 Cb 0.79 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2q4p h ALA 107 CO 0.02 -0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.33 2q4p h ALA 108 N 1.69 0.60 0.00 0.00 0.00 0.51 -1.85 119.26 120.20 2q4p h ALA 108 Ca 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 2q4p h ALA 108 Cb 1.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2q4p h ALA 108 CO -0.45 -0.09 -0.11 -0.09 0.00 0.00 0.00 179.25 178.52 2q4p h ARG 109 N 0.50 0.00 0.00 0.00 9.65 0.24 -3.01 114.38 121.75 2q4p h ARG 109 Ca 0.20 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2q4p h ARG 109 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2q4p h ARG 109 CO -0.12 0.11 -0.26 0.00 2.80 0.00 0.00 179.97 182.50 2q4p n HIS 111 N -2.80 -1.95 -4.56 0.00 8.25 -0.98 -5.00 115.22 108.19 2q4p n HIS 111 Ca 0.03 0.83 -0.33 0.00 -0.26 0.00 0.00 57.72 57.99 2q4p n HIS 111 Cb 0.51 -4.68 -0.16 0.00 1.12 0.00 0.00 29.99 26.79 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 -3.32 2.45 -0.86 1.59 1.01 -1.21 -5.06 120.40 115.01 2q4p s VAL 112 Ca 0.03 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 2q4p s VAL 112 Cb -0.00 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.41 2q4p s VAL 112 CO 0.65 0.53 1.29 -0.62 0.00 0.00 0.00 175.10 176.94 2q4p s ASP 113 N 0.84 6.34 0.23 3.32 2.15 -1.26 -4.74 116.67 123.55 2q4p s ASP 113 Ca -0.05 -1.08 -0.12 0.00 0.43 0.00 0.00 52.55 51.73 2q4p s ASP 113 Cb -0.15 -2.53 0.31 0.00 -0.30 0.00 0.00 42.92 40.25 2q4p s ASP 113 CO -0.01 -1.58 1.61 0.25 -0.17 0.00 0.00 175.17 175.27 2q4p h LEU 114 N 12.44 -0.65 -0.24 -1.34 5.85 -1.92 1.03 115.31 130.49 2q4p h LEU 114 Ca -0.05 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2q4p h LEU 114 Cb 1.03 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 2q4p h LEU 114 CO 1.31 -0.24 0.10 -0.65 -0.34 0.00 0.00 178.44 178.62 2q4p h PRO 115 N 0.01 0.35 -0.03 5.25 0.11 -1.90 -0.95 132.00 134.84 2q4p h PRO 115 Ca 0.36 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 2q4p h PRO 115 Cb 0.55 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2q4p h PRO 115 CO -0.74 0.39 -0.47 1.96 -0.21 0.00 0.00 178.00 178.92 2q4p h GLN 116 N 0.23 0.07 -0.40 1.05 1.08 -1.76 -3.07 115.11 112.32 2q4p h GLN 116 Ca 0.08 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2q4p h GLN 116 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 2q4p h GLN 116 CO -0.01 0.53 0.26 0.00 -0.95 0.00 0.00 178.83 178.66 2q4p h ALA 117 N 1.47 0.51 -0.48 3.87 0.00 0.18 -0.66 119.26 124.14 2q4p h ALA 117 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2q4p h ALA 117 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2q4p h ALA 117 CO 0.06 -0.05 0.34 0.28 0.00 0.00 0.00 179.25 179.89 2q4p h VAL 118 N 0.53 0.77 0.01 0.00 2.07 -1.10 -1.14 116.25 117.38 2q4p h VAL 118 Ca 0.15 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2q4p h VAL 118 Cb -0.05 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2q4p h VAL 118 CO -0.04 0.00 -0.00 0.40 0.02 0.00 0.00 177.57 177.95 2q4p h ILE 119 N 0.02 0.00 -1.08 4.57 2.04 -1.13 -3.16 117.51 118.76 2q4p h ILE 119 Ca 0.23 -0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.40 2q4p h ILE 119 Cb 0.88 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2q4p h ILE 119 CO -0.01 0.00 0.78 -1.28 0.00 0.00 0.00 178.15 177.64 2q4p h SER 120 N -0.01 0.01 0.00 1.72 0.87 -1.36 -1.70 113.55 113.08 2q4p h SER 120 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2q4p h SER 120 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2q4p h SER 120 CO 0.00 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.47 2q4p n LYS 121 N -4.22 0.33 0.00 2.24 3.00 -0.44 -2.67 118.16 116.40 2q4p n LYS 121 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 2q4p n LYS 121 Cb 1.14 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 35.05 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 0.11 0.00 -0.31 3.14 8.00 -0.64 -1.62 116.55 125.23 2q4p n ASP 123 Ca 0.00 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.65 2q4p n ASP 123 Cb 0.06 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.49 2q4p n ASP 123 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2q4p h THR 124 N 0.00 0.45 0.00 -3.53 2.02 -1.78 0.96 112.91 111.04 2q4p h THR 124 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2q4p h THR 124 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2q4p h THR 124 CO 0.00 0.07 0.00 0.59 0.37 0.00 0.00 175.52 176.55 2q4p n ASN 125 N -5.04 0.00 -0.37 4.18 3.02 -0.64 0.32 115.26 116.74 2q4p n ASN 125 Ca 0.24 0.84 0.03 0.00 -0.03 0.00 0.00 54.58 55.65 2q4p n ASN 125 Cb 0.70 -0.34 0.09 0.00 -0.61 0.00 0.00 39.78 39.62 2q4p n ASN 125 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2q4p n ARG 126 N -1.66 -0.16 0.00 3.52 1.74 -0.83 0.46 116.66 119.73 2q4p n ARG 126 Ca 0.00 1.53 0.00 0.00 -0.77 0.00 0.00 57.85 58.61 2q4p n ARG 126 Cb 0.00 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 2q4p n ARG 126 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2q4p n GLN 127 N -5.53 0.00 0.01 5.56 7.27 0.33 -3.08 117.38 121.93 2q4p n GLN 127 Ca 0.13 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.23 2q4p n GLN 127 Cb 0.45 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.59 2q4p n GLN 127 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2q4p n ARG 128 N -0.98 0.00 -3.57 3.69 0.63 1.63 -4.97 116.66 113.09 2q4p n ARG 128 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2q4p n ARG 128 Cb 0.00 -0.41 -0.09 0.00 0.45 0.00 0.00 32.46 32.41 2q4p n ARG 128 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2q4p s TYR 129 N -2.00 3.35 0.68 -0.14 5.04 0.63 -5.08 117.35 119.83 2q4p s TYR 129 Ca 0.00 -1.58 -0.11 0.00 -2.44 0.00 0.00 57.07 52.94 2q4p s TYR 129 Cb 0.00 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.17 2q4p s TYR 129 CO 0.00 -0.89 1.08 -2.14 -1.34 0.00 0.00 175.55 172.26 2q4p s PRO 130 N 1.43 3.04 0.93 4.97 0.02 -1.26 -4.57 135.00 139.56 2q4p s PRO 130 Ca 0.04 0.53 -0.12 0.00 0.02 0.00 0.00 61.00 61.47 2q4p s PRO 130 Cb -0.24 -2.04 0.15 0.00 0.02 0.00 0.00 34.50 32.39 2q4p s PRO 130 CO 0.02 -0.92 1.09 0.14 -0.33 0.00 0.00 177.00 177.00 2q4p s VAL 131 N -3.31 2.53 -0.34 3.83 -7.23 -1.26 -4.95 120.40 109.67 2q4p s VAL 131 Ca 0.57 0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.62 2q4p s VAL 131 Cb -0.11 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.26 2q4p s VAL 131 CO 0.52 -0.22 1.16 -2.28 -0.31 0.00 0.00 175.10 173.97 2q4p s HIS 132 N -2.87 2.95 0.00 2.82 2.46 -1.26 -4.99 115.29 114.40 2q4p s HIS 132 Ca 0.64 1.02 0.00 0.00 0.47 0.00 0.00 55.06 57.19 2q4p s HIS 132 Cb -0.19 -3.88 0.00 0.00 -0.13 0.00 0.00 32.58 28.38 2q4p s HIS 132 CO 0.58 -1.16 0.00 1.28 -2.47 0.00 0.00 174.74 172.97 2q4p n LEU 133 N 7.27 0.00 -0.01 8.88 4.77 -1.26 -5.37 117.00 131.28 2q4p n LEU 133 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2q4p n LEU 133 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2q4p n LEU 133 CO 0.62 0.00 0.25 -1.20 -1.33 0.00 0.00 177.39 175.74