#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 2.76 -0.07 0.54 5.36 -1.26 -5.07 117.98 120.23 2q4p s PHE 23 Ca 0.00 1.55 -0.19 0.00 -0.96 0.00 0.00 56.93 57.33 2q4p s PHE 23 Cb 0.00 -3.25 0.04 0.00 -0.34 0.00 0.00 43.02 39.47 2q4p s PHE 23 CO 0.00 -1.42 0.45 -0.98 -1.46 0.00 0.00 175.22 171.82 2q4p s ARG 24 N -3.21 0.73 1.02 10.12 1.70 -1.26 -5.16 118.95 122.88 2q4p s ARG 24 Ca 0.71 0.18 -0.14 0.00 -0.47 0.00 0.00 55.73 56.01 2q4p s ARG 24 Cb -0.23 0.34 0.20 0.00 -0.57 0.00 0.00 34.95 34.69 2q4p s ARG 24 CO 0.26 -0.18 1.13 -0.06 -1.08 0.00 0.00 175.30 175.37 2q4p s PHE 25 N -0.80 1.83 0.57 5.89 0.08 -1.26 -5.04 117.98 119.25 2q4p s PHE 25 Ca -0.09 0.76 -0.08 0.00 0.12 0.00 0.00 56.93 57.64 2q4p s PHE 25 Cb -0.03 -3.42 -0.03 0.00 -0.57 0.00 0.00 43.02 38.96 2q4p s PHE 25 CO 0.05 -2.94 0.93 -1.12 -0.10 0.00 0.00 175.22 172.04 2q4p s SER 26 N -3.87 6.14 -0.26 1.36 0.01 -1.26 -4.98 113.70 110.84 2q4p s SER 26 Ca 0.67 1.15 -0.06 0.00 1.31 0.00 0.00 55.95 59.02 2q4p s SER 26 Cb -0.14 -2.29 -0.21 0.00 0.21 0.00 0.00 66.02 63.60 2q4p s SER 26 CO 0.55 -0.80 3.45 -0.81 0.41 0.00 0.00 173.24 176.04 2q4p n PRO 27 N -2.56 2.28 0.00 12.44 -0.04 -1.26 -4.76 135.00 141.10 2q4p n PRO 27 Ca 0.04 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 2q4p n PRO 27 Cb 0.55 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2q4p n PRO 27 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2q4p n GLU 28 N 2.45 0.00 -1.50 0.54 0.28 -1.26 -4.97 120.64 116.18 2q4p n GLU 28 Ca 0.48 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 57.12 2q4p n GLU 28 Cb 0.79 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.73 2q4p n GLU 28 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2q4p n PRO 29 N -0.73 0.71 -3.55 3.44 -0.04 -1.26 -5.19 135.00 128.39 2q4p n PRO 29 Ca 0.00 0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.55 2q4p n PRO 29 Cb 0.00 -2.23 -0.01 0.00 -0.04 0.00 0.00 33.50 31.23 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 -1.65 4.42 0.33 0.52 2.01 -1.26 -4.94 115.64 115.07 2q4p s THR 30 Ca 0.76 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.89 2q4p s THR 30 Cb -0.38 -3.55 0.30 0.00 0.01 0.00 0.00 72.50 68.88 2q4p s THR 30 CO 0.48 -0.24 1.88 -0.07 -0.69 0.00 0.00 174.62 175.98 2q4p h LEU 31 N 0.91 0.76 -0.25 4.42 3.38 -2.03 -0.73 115.31 121.76 2q4p h LEU 31 Ca -0.48 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2q4p h LEU 31 Cb 1.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2q4p h LEU 31 CO 0.56 0.42 0.10 -0.08 0.09 0.00 0.00 178.44 179.52 2q4p h GLU 32 N 0.82 0.37 -0.62 1.13 4.57 -2.00 -1.43 114.58 117.43 2q4p h GLU 32 Ca 0.43 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.45 2q4p h GLU 32 Cb 0.53 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2q4p h GLU 32 CO -0.20 0.41 0.04 -0.44 -1.18 0.00 0.00 179.01 177.64 2q4p h ASP 33 N 0.25 1.04 0.77 1.04 3.32 -1.67 -2.53 116.42 118.64 2q4p h ASP 33 Ca 0.08 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2q4p h ASP 33 Cb 0.18 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2q4p h ASP 33 CO -0.01 1.07 -0.40 0.40 -1.72 0.00 0.00 179.24 178.59 2q4p h ILE 34 N 0.97 0.19 -0.84 0.35 5.03 -1.02 -1.45 117.51 120.75 2q4p h ILE 34 Ca 0.18 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 65.07 2q4p h ILE 34 Cb 0.52 0.19 -0.15 0.00 -3.03 0.00 0.00 36.82 34.35 2q4p h ILE 34 CO 0.02 0.00 -0.29 -0.09 -0.68 0.00 0.00 178.15 177.12 2q4p h ARG 35 N -1.07 -0.04 -0.60 2.37 2.43 -1.16 1.83 114.38 118.14 2q4p h ARG 35 Ca -0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2q4p h ARG 35 Cb 0.83 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 2q4p h ARG 35 CO 0.16 -0.02 0.38 -0.09 -1.51 0.00 0.00 179.97 178.88 2q4p h ARG 36 N -0.04 0.75 -0.33 0.20 2.43 -1.48 1.35 114.38 117.27 2q4p h ARG 36 Ca 0.35 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 2q4p h ARG 36 Cb 0.60 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2q4p h ARG 36 CO -0.87 0.50 -0.29 -0.07 -1.51 0.00 0.00 179.97 177.73 2q4p h LEU 37 N 0.77 0.82 0.00 3.80 3.38 0.52 -3.00 115.31 121.60 2q4p h LEU 37 Ca 0.23 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2q4p h LEU 37 Cb -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2q4p h LEU 37 CO -0.07 1.11 0.00 1.57 0.09 0.00 0.00 178.44 181.14 2q4p n HIS 38 N -4.22 0.00 -0.19 1.13 -0.00 0.59 -1.27 115.22 111.27 2q4p n HIS 38 Ca -0.03 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.17 2q4p n HIS 38 Cb 0.48 -0.41 0.06 0.00 -0.12 0.00 0.00 29.99 30.00 2q4p n HIS 38 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2q4p n ALA 39 N -2.07 0.10 -0.22 1.57 0.00 0.45 0.36 120.51 120.70 2q4p n ALA 39 Ca 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 2q4p n ALA 39 Cb 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 19.45 19.15 2q4p n ALA 39 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2q4p h GLU 40 N 0.00 1.08 -1.00 0.00 4.39 -1.38 1.81 114.58 119.48 2q4p h GLU 40 Ca 0.24 -0.34 0.17 0.00 0.34 0.00 0.00 59.36 59.77 2q4p h GLU 40 Cb 0.37 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 28.82 2q4p h GLU 40 CO -0.53 1.05 0.61 0.35 -1.16 0.00 0.00 179.01 179.33 2q4p h PHE 41 N 0.98 1.08 0.00 4.33 3.04 0.77 -2.18 116.94 124.97 2q4p h PHE 41 Ca 0.17 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.03 2q4p h PHE 41 Cb 0.56 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 2q4p h PHE 41 CO 0.04 0.29 -0.86 0.00 -2.02 0.00 0.00 178.31 175.76 2q4p h ALA 42 N 1.62 0.65 -0.85 2.41 0.00 0.54 -3.39 119.26 120.24 2q4p h ALA 42 Ca 0.55 -0.60 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2q4p h ALA 42 Cb 0.78 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.49 2q4p h ALA 42 CO -0.35 0.73 -0.48 0.00 0.00 0.00 0.00 179.25 179.15 2q4p h ALA 43 N 1.47 -0.27 -0.16 0.00 0.00 0.33 0.34 119.26 120.97 2q4p h ALA 43 Ca -0.06 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2q4p h ALA 43 Cb 1.46 1.13 -0.05 0.00 0.00 0.00 0.00 17.79 20.33 2q4p h ALA 43 CO 0.06 -0.82 0.12 -0.85 0.00 0.00 0.00 179.25 177.75 2q4p n GLU 44 N -5.37 1.32 -4.47 0.00 0.00 -1.26 -4.80 120.64 106.06 2q4p n GLU 44 Ca 0.04 -0.57 -0.22 0.00 0.00 0.00 0.00 57.16 56.41 2q4p n GLU 44 Cb 0.33 -1.26 -0.16 0.00 0.00 0.00 0.00 31.44 30.36 2q4p n GLU 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2q4p s ARG 45 N -0.55 1.31 0.20 3.44 3.00 0.12 -5.13 118.95 121.35 2q4p s ARG 45 Ca 0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 55.73 55.24 2q4p s ARG 45 Cb 0.10 -1.15 -0.17 0.00 0.00 0.00 0.00 34.95 33.73 2q4p s ARG 45 CO -0.01 0.05 0.64 -3.47 0.00 0.00 0.00 175.30 172.52 2q4p n ASP 46 N 3.63 -0.75 0.00 0.23 -0.08 -1.26 -4.81 116.55 113.51 2q4p n ASP 46 Ca -0.22 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.20 2q4p n ASP 46 Cb 0.52 -1.00 0.00 0.00 2.34 0.00 0.00 41.12 42.98 2q4p n ASP 46 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2q4p n TRP 47 N 0.15 0.00 0.00 -0.67 -0.00 -1.26 -2.71 117.44 112.95 2q4p n TRP 47 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.67 2q4p n TRP 47 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.56 2q4p n TRP 47 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2q4p n GLU 48 N 0.00 0.00 0.00 5.87 4.71 -1.26 1.00 120.64 130.96 2q4p n GLU 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2q4p n GLU 48 Cb 0.00 -1.06 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 2q4p n GLU 48 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2q4p n GLN 49 N -0.34 0.00 -0.02 3.49 7.27 -1.10 -2.99 117.38 123.68 2q4p n GLN 49 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 2q4p n GLN 49 Cb 0.00 -0.30 0.56 0.00 2.41 0.00 0.00 30.24 32.91 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 -0.35 0.06 0.56 3.69 3.72 -0.69 -3.38 117.46 121.06 2q4p n PHE 50 Ca 0.00 -0.03 0.06 0.00 -0.05 0.00 0.00 57.45 57.43 2q4p n PHE 50 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.42 0.00 -2.81 1.38 8.25 0.28 -4.97 115.22 116.94 2q4p n HIS 51 Ca 0.16 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 2q4p n HIS 51 Cb 0.17 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.28 2q4p n HIS 51 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2q4p s GLN 52 N -1.63 3.48 -0.06 -0.41 -0.44 -1.16 -4.78 119.66 114.66 2q4p s GLN 52 Ca 0.10 0.04 -0.05 0.00 -2.50 0.00 0.00 55.36 52.95 2q4p s GLN 52 Cb 0.10 -2.44 -0.03 0.00 -1.64 0.00 0.00 33.01 29.00 2q4p s GLN 52 CO 0.33 -0.15 0.23 -1.35 0.50 0.00 0.00 175.29 174.85 2q4p h PRO 53 N 0.33 -0.17 -0.62 1.67 0.11 -1.90 -3.36 132.00 128.06 2q4p h PRO 53 Ca -0.47 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.76 2q4p h PRO 53 Cb 1.21 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 2q4p h PRO 53 CO 0.61 -0.11 0.14 0.00 -0.21 0.00 0.00 178.00 178.43 2q4p h ARG 54 N -0.87 0.26 -0.37 1.05 3.08 -1.97 2.74 114.38 118.30 2q4p h ARG 54 Ca -0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2q4p h ARG 54 Cb 0.13 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2q4p h ARG 54 CO 0.03 0.17 0.15 -0.91 -1.07 0.00 0.00 179.97 178.34 2q4p h ASN 55 N 0.27 0.51 -0.92 7.04 4.21 -1.90 0.76 115.58 125.56 2q4p h ASN 55 Ca 0.33 -0.17 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 2q4p h ASN 55 Cb 0.49 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.52 2q4p h ASN 55 CO -0.41 0.54 0.57 -0.07 -1.29 0.00 0.00 177.43 176.76 2q4p h LEU 56 N 0.45 1.09 0.00 1.61 3.38 -1.50 4.02 115.31 124.35 2q4p h LEU 56 Ca 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2q4p h LEU 56 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2q4p h LEU 56 CO -0.01 0.82 0.00 -0.11 0.09 0.00 0.00 178.44 179.24 2q4p n LEU 57 N -4.40 0.00 -0.12 1.67 7.94 0.91 -1.97 117.00 121.03 2q4p n LEU 57 Ca 0.10 0.31 -0.18 0.00 -1.11 0.00 0.00 56.01 55.13 2q4p n LEU 57 Cb 0.05 -0.31 -0.10 0.00 0.53 0.00 0.00 43.42 43.59 2q4p n LEU 57 CO 0.38 -0.12 -1.28 0.18 -1.11 0.00 0.00 177.39 175.44 2q4p n LEU 58 N -1.31 2.77 0.25 -1.96 4.77 0.53 -3.78 117.00 118.26 2q4p n LEU 58 Ca 0.08 -0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.09 2q4p n LEU 58 Cb 0.15 -0.80 0.61 0.00 -2.33 0.00 0.00 43.42 41.06 2q4p n LEU 58 CO 0.14 0.83 1.04 0.00 -1.33 0.00 0.00 177.39 178.07 2q4p h ALA 59 N -0.16 1.94 0.40 -1.18 0.00 0.71 -0.89 119.26 120.09 2q4p h ALA 59 Ca -0.54 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2q4p h ALA 59 Cb 1.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2q4p h ALA 59 CO -0.13 0.04 -0.19 1.25 0.00 0.00 0.00 179.25 180.22 2q4p h LEU 60 N 0.01 -0.46 -1.35 0.00 5.85 -1.59 -3.19 115.31 114.58 2q4p h LEU 60 Ca 0.00 -0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.82 2q4p h LEU 60 Cb 0.06 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2q4p h LEU 60 CO 0.00 -0.19 0.59 0.58 -0.34 0.00 0.00 178.44 179.08 2q4p h VAL 61 N -0.73 0.75 0.35 1.05 2.07 -1.29 -2.63 116.25 115.82 2q4p h VAL 61 Ca -0.06 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2q4p h VAL 61 Cb 0.51 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2q4p h VAL 61 CO 0.09 0.11 -0.17 1.23 0.02 0.00 0.00 177.57 178.85 2q4p h GLY 62 N 0.58 -0.49 -0.90 2.17 0.00 -1.33 0.82 103.07 103.92 2q4p h GLY 62 Ca 0.47 0.18 0.40 0.00 0.00 0.00 0.00 47.33 48.38 2q4p h GLY 62 CO -0.21 -0.18 0.76 -2.09 0.00 0.00 0.00 176.54 174.81 2q4p h GLU 63 N -1.01 0.14 0.09 4.80 4.57 -1.55 1.08 114.58 122.70 2q4p h GLU 63 Ca -0.05 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2q4p h GLU 63 Cb 0.36 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2q4p h GLU 63 CO 0.08 0.09 -0.04 0.28 -1.18 0.00 0.00 179.01 178.24 2q4p h VAL 64 N 0.15 1.13 -0.30 0.32 2.07 -1.43 -1.28 116.25 116.90 2q4p h VAL 64 Ca 0.78 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 67.06 2q4p h VAL 64 Cb 2.28 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.95 2q4p h VAL 64 CO -0.47 0.30 0.22 1.23 0.02 0.00 0.00 177.57 178.87 2q4p h GLY 65 N -0.79 0.01 1.26 2.17 0.00 0.22 3.02 103.07 108.95 2q4p h GLY 65 Ca -0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2q4p h GLY 65 CO 0.02 0.00 -0.16 0.83 0.00 0.00 0.00 176.54 177.24 2q4p h GLU 66 N 0.01 0.86 0.31 4.80 5.08 0.12 1.47 114.58 127.22 2q4p h GLU 66 Ca 0.14 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2q4p h GLU 66 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2q4p h GLU 66 CO -0.00 0.96 -0.21 1.25 -1.00 0.00 0.00 179.01 180.01 2q4p h LEU 67 N 0.76 -0.53 -0.96 1.33 5.85 0.60 0.78 115.31 123.14 2q4p h LEU 67 Ca 0.12 0.04 0.23 0.00 0.84 0.00 0.00 57.88 59.10 2q4p h LEU 67 Cb 0.68 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.75 2q4p h LEU 67 CO 0.05 -0.33 0.52 0.00 -0.34 0.00 0.00 178.44 178.34 2q4p h ALA 68 N 0.15 1.65 -0.14 1.25 0.00 0.25 0.74 119.26 123.15 2q4p h ALA 68 Ca -0.03 0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 2q4p h ALA 68 Cb 0.43 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2q4p h ALA 68 CO 0.01 -0.27 -0.14 0.39 0.00 0.00 0.00 179.25 179.24 2q4p n GLU 69 N -4.93 2.13 0.00 0.00 1.02 0.49 -2.05 120.64 117.30 2q4p n GLU 69 Ca 0.25 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 2q4p n GLU 69 Cb 0.69 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2q4p n GLU 69 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2q4p n LEU 70 N 2.09 0.00 0.00 -4.62 4.77 0.26 -4.80 117.00 114.70 2q4p n LEU 70 Ca 0.45 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2q4p n LEU 70 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2q4p n LEU 70 CO 0.18 0.39 0.00 0.49 -1.33 0.00 0.00 177.39 177.12 2q4p n PHE 71 N 0.00 0.00 0.15 -1.77 3.72 -0.87 -4.99 117.46 113.70 2q4p n PHE 71 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2q4p n PHE 71 Cb 0.45 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.09 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 -0.54 0.02 -0.02 -1.08 10.64 -1.17 -0.38 117.38 124.85 2q4p n GLN 72 Ca 0.00 0.81 0.01 0.00 -1.83 0.00 0.00 57.00 55.99 2q4p n GLN 72 Cb 0.00 -2.13 0.01 0.00 -0.86 0.00 0.00 30.24 27.26 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 -2.37 0.00 -2.50 2.61 7.02 -1.26 -4.96 117.44 115.97 2q4p n TRP 73 Ca 0.05 -0.43 -0.43 0.00 -1.02 0.00 0.00 57.50 55.68 2q4p n TRP 73 Cb 0.95 -0.05 -0.02 0.00 -2.42 0.00 0.00 31.31 29.77 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 -0.94 3.90 0.00 -0.99 -0.14 0.49 -4.96 119.74 117.10 2q4p s LYS 74 Ca 0.03 1.07 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 2q4p s LYS 74 Cb 0.03 -3.86 0.00 0.00 -1.68 0.00 0.00 37.83 32.32 2q4p s LYS 74 CO 0.00 -1.14 0.00 0.43 -0.76 0.00 0.00 175.35 173.88 2q4p n SER 75 N 7.55 0.00 0.00 2.83 7.64 -1.26 -5.01 113.62 125.37 2q4p n SER 75 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2q4p n SER 75 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.00 0.00 6.43 8.00 -1.26 -4.97 116.55 124.75 2q4p n ASP 76 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2q4p n ASP 76 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.00 0.00 -0.65 -3.53 -2.24 -1.26 -5.11 114.28 101.49 2q4p n THR 77 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2q4p n THR 77 Cb 0.00 -0.78 0.18 0.00 -2.10 0.00 0.00 70.33 67.63 2q4p n THR 77 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2q4p n GLU 78 N -2.53 -1.61 -1.29 -0.78 0.28 -1.26 -4.94 120.64 108.52 2q4p n GLU 78 Ca 0.00 -0.45 -0.37 0.00 -0.16 0.00 0.00 57.16 56.18 2q4p n GLU 78 Cb 0.34 -1.81 0.05 0.00 1.43 0.00 0.00 31.44 31.45 2q4p n GLU 78 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2q4p n PRO 79 N -2.57 0.29 -4.20 3.44 -0.02 -1.26 -5.01 135.00 125.66 2q4p n PRO 79 Ca 0.02 0.13 -0.27 0.00 -2.02 0.00 0.00 63.50 61.36 2q4p n PRO 79 Cb 0.60 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 2q4p n PRO 79 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2q4p s GLY 80 N -1.32 2.48 0.00 -1.23 0.00 -1.26 -4.97 107.32 101.02 2q4p s GLY 80 Ca 0.64 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2q4p s GLY 80 CO 0.60 -1.98 0.00 -1.05 0.00 0.00 0.00 173.10 170.67 2q4p n PRO 81 N -1.37 0.00 0.00 2.90 -0.02 -1.26 -2.26 135.00 132.99 2q4p n PRO 81 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2q4p n PRO 81 Cb 0.65 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2q4p n PRO 81 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2q4p n GLN 82 N 0.00 0.00 0.00 -0.52 6.02 -1.26 -0.18 117.38 121.44 2q4p n GLN 82 Ca 0.00 0.29 0.10 0.00 -0.01 0.00 0.00 57.00 57.38 2q4p n GLN 82 Cb 0.00 -1.56 -0.04 0.00 1.02 0.00 0.00 30.24 29.66 2q4p n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q4p n ALA 83 N -1.26 4.50 -1.66 -1.58 0.00 -0.97 -4.98 120.51 114.56 2q4p n ALA 83 Ca 0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 53.44 52.51 2q4p n ALA 83 Cb 0.06 -0.84 0.05 0.00 0.00 0.00 0.00 19.45 18.72 2q4p n ALA 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2q4p n TRP 84 N -1.49 1.31 -1.62 0.00 7.02 0.75 -4.89 117.44 118.51 2q4p n TRP 84 Ca 0.04 0.44 -0.44 0.00 -1.02 0.00 0.00 57.50 56.52 2q4p n TRP 84 Cb 0.33 -2.21 -0.02 0.00 -2.42 0.00 0.00 31.31 27.00 2q4p n TRP 84 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2q4p n PRO 85 N -1.10 1.58 -0.20 -0.99 -0.02 -1.26 -4.49 135.00 128.52 2q4p n PRO 85 Ca 0.13 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.35 2q4p n PRO 85 Cb 0.46 -2.01 0.33 0.00 -0.02 0.00 0.00 33.50 32.26 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 0.87 -0.04 0.08 0.52 -0.02 -1.26 0.57 135.00 135.72 2q4p n PRO 86 Ca 0.09 0.85 -0.22 0.00 -2.02 0.00 0.00 63.50 62.19 2q4p n PRO 86 Cb 0.32 -1.49 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 2q4p n PRO 86 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2q4p h LYS 87 N 0.00 0.40 -0.20 -0.52 3.64 -1.98 -2.72 116.57 115.19 2q4p h LYS 87 Ca 0.49 -0.68 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2q4p h LYS 87 Cb 1.27 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 2q4p h LYS 87 CO -0.48 1.31 0.05 1.49 -2.27 0.00 0.00 179.45 179.55 2q4p h GLU 88 N 0.11 0.13 0.00 1.90 4.81 -0.19 0.41 114.58 121.76 2q4p h GLU 88 Ca -0.32 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2q4p h GLU 88 Cb 2.10 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.45 2q4p h GLU 88 CO 0.19 0.09 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 2q4p h ARG 89 N 0.14 0.00 0.00 1.92 3.08 -1.19 -3.19 114.38 115.13 2q4p h ARG 89 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2q4p h ARG 89 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2q4p h ARG 89 CO -0.11 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.79 2q4p n ALA 90 N -2.03 0.00 -0.08 0.04 0.00 0.14 -3.02 120.51 115.57 2q4p n ALA 90 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2q4p n ALA 90 Cb 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 2q4p n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p n ALA 91 N -2.66 -0.12 -0.14 0.00 0.00 -1.20 -1.92 120.51 114.46 2q4p n ALA 91 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 2q4p n ALA 91 Cb 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2q4p n ALA 91 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q4p h LEU 92 N 0.00 -1.79 -0.23 0.00 5.85 -1.68 0.42 115.31 117.87 2q4p h LEU 92 Ca 0.03 0.24 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2q4p h LEU 92 Cb 0.08 0.74 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2q4p h LEU 92 CO -0.17 -0.38 -0.26 -0.61 -0.34 0.00 0.00 178.44 176.68 2q4p h GLN 93 N -0.37 -0.15 -0.85 1.25 4.15 -1.29 -0.69 115.11 117.16 2q4p h GLN 93 Ca 0.07 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.72 2q4p h GLN 93 Cb 0.56 0.03 -0.14 0.00 0.21 0.00 0.00 27.48 28.15 2q4p h GLN 93 CO -0.58 -0.10 0.19 0.93 -1.93 0.00 0.00 178.83 177.34 2q4p h GLU 94 N -0.16 0.19 0.29 1.69 3.07 -1.18 -0.34 114.58 118.14 2q4p h GLU 94 Ca 0.04 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2q4p h GLU 94 Cb 0.26 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2q4p h GLU 94 CO -0.30 0.12 -0.14 0.93 -1.40 0.00 0.00 179.01 178.23 2q4p h GLU 95 N 0.19 -0.38 -0.81 2.33 3.07 0.99 -3.07 114.58 116.91 2q4p h GLU 95 Ca 0.52 0.03 0.13 0.00 -0.50 0.00 0.00 59.36 59.54 2q4p h GLU 95 Cb 1.02 0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 28.93 2q4p h GLU 95 CO -0.65 -0.08 0.41 -0.07 -1.40 0.00 0.00 179.01 177.21 2q4p h LEU 96 N -0.68 0.50 0.00 1.33 3.38 -0.55 -0.15 115.31 119.14 2q4p h LEU 96 Ca -0.04 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q4p h LEU 96 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2q4p h LEU 96 CO 0.07 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.63 2q4p n SER 97 N -4.87 0.00 0.15 -0.43 7.64 -0.20 -2.08 113.62 113.84 2q4p n SER 97 Ca 0.15 0.73 0.10 0.00 1.01 0.00 0.00 58.87 60.86 2q4p n SER 97 Cb 0.38 -0.23 0.51 0.00 -1.01 0.00 0.00 64.21 63.85 2q4p n SER 97 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2q4p n ASP 98 N -1.55 0.48 -0.03 6.43 8.00 -1.16 0.18 116.55 128.90 2q4p n ASP 98 Ca 0.00 0.71 -0.02 0.00 0.71 0.00 0.00 54.79 56.19 2q4p n ASP 98 Cb 0.00 -0.76 0.24 0.00 -0.02 0.00 0.00 41.12 40.58 2q4p n ASP 98 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2q4p h VAL 99 N 0.00 1.22 0.01 2.53 2.07 -0.50 -2.02 116.25 119.56 2q4p h VAL 99 Ca 0.00 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2q4p h VAL 99 Cb 0.10 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2q4p h VAL 99 CO 0.00 0.32 -0.00 0.25 0.02 0.00 0.00 177.57 178.15 2q4p h LEU 100 N 0.57 -0.01 -0.55 2.57 5.85 0.24 -0.45 115.31 123.53 2q4p h LEU 100 Ca 0.11 -0.82 0.06 0.00 0.84 0.00 0.00 57.88 58.08 2q4p h LEU 100 Cb 0.43 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2q4p h LEU 100 CO 0.02 0.86 0.25 0.40 -0.34 0.00 0.00 178.44 179.63 2q4p h ILE 101 N -0.92 0.89 -0.07 4.05 2.04 -1.39 1.43 117.51 123.53 2q4p h ILE 101 Ca -0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2q4p h ILE 101 Cb 0.83 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2q4p h ILE 101 CO 0.00 0.09 0.01 1.88 0.00 0.00 0.00 178.15 180.13 2q4p h TYR 102 N 0.48 0.13 -0.72 1.37 0.05 -1.46 0.16 116.97 116.97 2q4p h TYR 102 Ca 0.25 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 2q4p h TYR 102 Cb 0.22 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2q4p h TYR 102 CO -0.12 0.34 0.43 1.25 -1.05 0.00 0.00 178.16 179.01 2q4p h LEU 103 N -0.12 0.86 -1.96 3.88 5.85 -0.70 2.26 115.31 125.39 2q4p h LEU 103 Ca 0.02 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2q4p h LEU 103 Cb 0.28 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2q4p h LEU 103 CO 0.00 0.67 -0.06 0.58 -0.34 0.00 0.00 178.44 179.29 2q4p h VAL 104 N 0.99 0.95 0.22 1.05 2.07 0.24 0.41 116.25 122.18 2q4p h VAL 104 Ca 0.26 -0.21 -0.33 0.00 0.82 0.00 0.00 66.70 67.24 2q4p h VAL 104 Cb -0.03 1.12 0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2q4p h VAL 104 CO -0.05 0.06 -1.46 0.00 0.02 0.00 0.00 177.57 176.14 2q4p h ALA 105 N 1.94 -0.06 0.17 1.67 0.00 0.39 -2.38 119.26 120.99 2q4p h ALA 105 Ca -0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.00 2q4p h ALA 105 Cb 0.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2q4p h ALA 105 CO 0.01 0.80 -0.08 1.25 0.00 0.00 0.00 179.25 181.23 2q4p h LEU 106 N 0.13 -0.19 -1.57 0.00 5.85 0.42 -2.03 115.31 117.91 2q4p h LEU 106 Ca -0.24 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.45 2q4p h LEU 106 Cb 2.12 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 43.15 2q4p h LEU 106 CO 0.25 0.05 0.48 0.00 -0.34 0.00 0.00 178.44 178.88 2q4p h ALA 107 N 0.35 2.05 0.41 1.25 0.00 -1.06 -2.26 119.26 119.99 2q4p h ALA 107 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2q4p h ALA 107 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2q4p h ALA 107 CO 0.04 -0.23 -0.37 0.00 0.00 0.00 0.00 179.25 178.68 2q4p h ALA 108 N 1.66 -1.07 -0.01 0.00 0.00 -0.96 -1.31 119.26 117.56 2q4p h ALA 108 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q4p h ALA 108 Cb 0.73 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2q4p h ALA 108 CO -0.11 -1.08 0.04 0.00 0.00 0.00 0.00 179.25 178.09 2q4p h ARG 109 N -0.77 0.00 -0.64 0.00 2.47 -0.79 -1.64 114.38 113.01 2q4p h ARG 109 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2q4p h ARG 109 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2q4p h ARG 109 CO -0.03 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.50 2q4p n HIS 111 N 0.71 -0.89 -4.16 0.00 8.25 -0.62 -4.90 115.22 113.61 2q4p n HIS 111 Ca 0.23 0.34 -0.34 0.00 -0.26 0.00 0.00 57.72 57.69 2q4p n HIS 111 Cb 0.94 -1.93 -0.10 0.00 1.12 0.00 0.00 29.99 30.02 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 -3.97 4.49 -1.43 1.59 1.01 -0.55 -5.01 120.40 116.54 2q4p s VAL 112 Ca 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2q4p s VAL 112 Cb -0.04 -2.99 0.05 0.00 0.00 0.00 0.00 36.38 33.40 2q4p s VAL 112 CO 0.69 0.49 2.47 -0.67 0.00 0.00 0.00 175.10 178.09 2q4p n ASP 113 N 3.30 7.37 -0.07 3.32 2.03 -1.26 -4.66 116.55 126.58 2q4p n ASP 113 Ca -0.17 -2.92 -0.01 0.00 0.52 0.00 0.00 54.79 52.21 2q4p n ASP 113 Cb 0.53 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 2q4p n ASP 113 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2q4p n LEU 114 N 3.13 -0.13 -0.23 -2.67 7.94 -1.26 0.42 117.00 124.20 2q4p n LEU 114 Ca 0.63 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 2q4p n LEU 114 Cb 0.27 -0.06 0.12 0.00 0.53 0.00 0.00 43.42 44.29 2q4p n LEU 114 CO 0.79 -0.26 1.06 -0.65 -1.11 0.00 0.00 177.39 177.22 2q4p h PRO 115 N 0.00 0.57 0.05 1.96 0.11 -2.00 -1.95 132.00 130.74 2q4p h PRO 115 Ca 0.05 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.87 2q4p h PRO 115 Cb 0.09 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.09 2q4p h PRO 115 CO -0.17 0.38 -1.08 1.96 -0.21 0.00 0.00 178.00 178.88 2q4p h GLN 116 N 0.59 0.51 -0.97 1.05 1.08 0.81 -3.29 115.11 114.89 2q4p h GLN 116 Ca 0.33 -0.61 0.10 0.00 -1.45 0.00 0.00 58.65 57.02 2q4p h GLN 116 Cb 0.32 0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 27.87 2q4p h GLN 116 CO -0.25 1.24 0.62 0.00 -0.95 0.00 0.00 178.83 179.48 2q4p h ALA 117 N 0.54 1.54 -0.26 3.87 0.00 -0.16 0.13 119.26 124.93 2q4p h ALA 117 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2q4p h ALA 117 Cb 1.74 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2q4p h ALA 117 CO 0.20 0.25 0.24 0.28 0.00 0.00 0.00 179.25 180.22 2q4p h VAL 118 N 0.99 0.58 -0.10 0.00 2.07 -1.43 -2.40 116.25 115.96 2q4p h VAL 118 Ca 0.46 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.89 2q4p h VAL 118 Cb 0.40 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2q4p h VAL 118 CO -0.22 0.00 -0.30 0.40 0.02 0.00 0.00 177.57 177.47 2q4p h ILE 119 N 0.00 1.40 0.00 4.57 2.04 -0.86 -3.28 117.51 121.37 2q4p h ILE 119 Ca 0.12 -1.64 -0.09 0.00 1.00 0.00 0.00 64.86 64.25 2q4p h ILE 119 Cb 0.60 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2q4p h ILE 119 CO -0.00 0.48 -0.42 -1.28 0.00 0.00 0.00 178.15 176.92 2q4p h SER 120 N -0.08 0.00 -0.65 1.72 0.87 -1.43 -2.57 113.55 111.40 2q4p h SER 120 Ca -0.01 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.16 2q4p h SER 120 Cb 0.92 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.72 2q4p h SER 120 CO 0.06 0.42 0.46 1.17 -0.53 0.00 0.00 176.83 178.41 2q4p n LYS 121 N -3.87 2.01 0.00 2.24 3.00 -1.06 -3.82 118.16 116.66 2q4p n LYS 121 Ca -0.01 -1.89 0.00 0.00 -0.00 0.00 0.00 58.31 56.41 2q4p n LYS 121 Cb 0.47 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.72 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 0.33 0.00 0.04 3.14 9.92 -0.97 -3.12 116.55 125.90 2q4p n ASP 123 Ca 0.37 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.65 2q4p n ASP 123 Cb 0.58 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.18 2q4p n ASP 123 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2q4p n THR 124 N 0.00 1.40 0.07 -3.53 -2.24 -1.25 0.22 114.28 108.95 2q4p n THR 124 Ca 0.00 0.56 0.08 0.00 -2.27 0.00 0.00 64.05 62.42 2q4p n THR 124 Cb 0.00 -1.56 -0.04 0.00 -2.10 0.00 0.00 70.33 66.62 2q4p n THR 124 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q4p n ASN 125 N -1.59 0.75 -2.15 3.42 4.13 -1.18 0.27 115.26 118.91 2q4p n ASN 125 Ca -0.00 0.30 -0.21 0.00 1.68 0.00 0.00 54.58 56.35 2q4p n ASN 125 Cb 0.12 0.53 0.02 0.00 -1.54 0.00 0.00 39.78 38.92 2q4p n ASN 125 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2q4p n ARG 126 N -2.70 3.36 0.00 3.52 1.74 0.58 -3.97 116.66 119.20 2q4p n ARG 126 Ca -0.04 -4.10 0.00 0.00 -0.77 0.00 0.00 57.85 52.95 2q4p n ARG 126 Cb 0.64 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 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 -0.68 0.00 0.00 5.56 7.27 0.34 -4.93 117.38 124.94 2q4p n GLN 127 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.46 2q4p n GLN 127 Cb 0.93 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.58 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 0.00 0.00 -3.11 3.69 0.63 0.14 -4.92 116.66 113.09 2q4p n ARG 128 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 2q4p n ARG 128 Cb 0.17 -0.18 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2q4p n ARG 128 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2q4p n TYR 129 N 0.00 -1.72 -3.10 -0.14 4.19 -1.24 -4.99 117.16 110.16 2q4p n TYR 129 Ca 0.00 -2.76 -0.30 0.00 3.31 0.00 0.00 57.90 58.15 2q4p n TYR 129 Cb 0.17 0.53 -0.04 0.00 0.49 0.00 0.00 39.34 40.49 2q4p n TYR 129 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 2q4p s PRO 130 N -0.04 3.79 0.13 2.98 0.02 -1.26 -4.45 135.00 136.16 2q4p s PRO 130 Ca 0.33 0.37 -0.31 0.00 0.02 0.00 0.00 61.00 61.41 2q4p s PRO 130 Cb 0.10 -2.49 -0.09 0.00 0.02 0.00 0.00 34.50 32.04 2q4p s PRO 130 CO -0.15 0.11 1.50 0.14 -0.33 0.00 0.00 177.00 178.27 2q4p s VAL 131 N -2.16 2.94 1.05 3.83 -7.23 -1.26 -5.00 120.40 112.58 2q4p s VAL 131 Ca 0.50 0.65 -0.16 0.00 -1.81 0.00 0.00 61.98 61.15 2q4p s VAL 131 Cb -0.10 -3.42 0.22 0.00 0.56 0.00 0.00 36.38 33.64 2q4p s VAL 131 CO 0.27 0.04 1.18 -1.00 -0.31 0.00 0.00 175.10 175.28 2q4p s HIS 132 N 1.30 1.37 0.34 2.82 3.76 -1.26 -5.09 115.29 118.53 2q4p s HIS 132 Ca 0.68 0.55 0.04 0.00 -0.15 0.00 0.00 55.06 56.18 2q4p s HIS 132 Cb -0.40 -3.63 -0.03 0.00 1.11 0.00 0.00 32.58 29.62 2q4p s HIS 132 CO 0.31 -3.11 0.18 -0.51 -0.85 0.00 0.00 174.74 170.75 2q4p s LEU 133 N -6.39 1.78 0.00 0.89 1.43 -1.26 -5.34 118.68 109.79 2q4p s LEU 133 Ca 0.70 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2q4p s LEU 133 Cb -0.09 0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.32 2q4p s LEU 133 CO 0.55 -0.94 0.14 -1.20 0.23 0.00 0.00 176.35 175.13