#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 2.99 0.05 0.54 5.36 -1.26 -5.05 117.98 120.61 2q4p s PHE 23 Ca 0.00 0.49 0.06 0.00 -0.96 0.00 0.00 56.93 56.52 2q4p s PHE 23 Cb 0.00 -3.81 -0.03 0.00 -0.34 0.00 0.00 43.02 38.84 2q4p s PHE 23 CO 0.00 -0.98 -0.14 -0.98 -1.46 0.00 0.00 175.22 171.66 2q4p s ARG 24 N 3.59 2.17 0.10 10.12 1.70 -1.26 -5.11 118.95 130.25 2q4p s ARG 24 Ca 0.36 -0.95 -0.24 0.00 -0.47 0.00 0.00 55.73 54.44 2q4p s ARG 24 Cb -0.11 -2.28 -0.07 0.00 -0.57 0.00 0.00 34.95 31.92 2q4p s ARG 24 CO 0.23 0.54 0.72 -0.06 -1.08 0.00 0.00 175.30 175.65 2q4p s PHE 25 N -1.02 3.82 0.65 5.89 0.08 -1.26 -5.03 117.98 121.11 2q4p s PHE 25 Ca 0.17 1.48 -0.17 0.00 0.12 0.00 0.00 56.93 58.53 2q4p s PHE 25 Cb -0.11 -2.72 -0.01 0.00 -0.57 0.00 0.00 43.02 39.61 2q4p s PHE 25 CO 0.08 0.44 1.19 -1.12 -0.10 0.00 0.00 175.22 175.71 2q4p s SER 26 N -0.72 4.88 0.62 1.36 0.01 -1.26 -4.89 113.70 113.69 2q4p s SER 26 Ca 0.35 2.30 0.31 0.00 1.31 0.00 0.00 55.95 60.22 2q4p s SER 26 Cb -0.21 -2.59 1.71 0.00 0.21 0.00 0.00 66.02 65.14 2q4p s SER 26 CO 0.23 -1.80 2.05 1.55 0.41 0.00 0.00 173.24 175.68 2q4p h PRO 27 N 0.37 0.00 -3.56 12.44 0.13 -2.05 -3.44 132.00 135.88 2q4p h PRO 27 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 2q4p h PRO 27 Cb 1.29 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.30 2q4p h PRO 27 CO 0.53 0.00 -0.15 -1.83 -0.23 0.00 0.00 178.00 176.32 2q4p s GLU 28 N -4.46 1.18 0.50 0.86 -1.05 -1.26 -4.30 118.70 110.17 2q4p s GLU 28 Ca -0.04 -0.94 -0.23 0.00 -0.15 0.00 0.00 54.97 53.61 2q4p s GLU 28 Cb 0.14 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 34.21 2q4p s GLU 28 CO 0.47 -0.46 1.29 -1.25 0.95 0.00 0.00 175.26 176.26 2q4p s PRO 29 N -3.89 3.46 0.94 -4.83 0.04 -1.26 -5.14 135.00 124.32 2q4p s PRO 29 Ca 0.10 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 2q4p s PRO 29 Cb 0.02 -2.38 0.12 0.00 0.04 0.00 0.00 34.50 32.29 2q4p s PRO 29 CO -0.05 -0.88 0.91 2.41 0.04 0.00 0.00 177.00 179.43 2q4p n THR 30 N -0.68 0.00 0.16 1.26 -1.04 -1.26 -4.69 114.28 108.04 2q4p n THR 30 Ca 0.08 -0.07 0.04 0.00 -2.04 0.00 0.00 64.05 62.06 2q4p n THR 30 Cb 0.46 -0.88 0.45 0.00 -1.82 0.00 0.00 70.33 68.54 2q4p n THR 30 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2q4p h LEU 31 N -1.82 0.13 -0.12 -4.42 3.38 -1.99 0.16 115.31 110.63 2q4p h LEU 31 Ca -0.44 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 2q4p h LEU 31 Cb 1.28 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2q4p h LEU 31 CO 0.39 0.27 -0.19 -0.08 0.09 0.00 0.00 178.44 178.92 2q4p h GLU 32 N 0.14 0.34 -0.76 1.13 4.57 -1.99 -1.34 114.58 116.66 2q4p h GLU 32 Ca 0.03 -0.21 0.07 0.00 -1.18 0.00 0.00 59.36 58.07 2q4p h GLU 32 Cb 0.30 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.85 2q4p h GLU 32 CO 0.02 0.79 0.44 -0.44 -1.18 0.00 0.00 179.01 178.64 2q4p h ASP 33 N -0.08 0.65 -0.04 1.04 5.19 -1.68 0.20 116.42 121.71 2q4p h ASP 33 Ca 0.01 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2q4p h ASP 33 Cb 0.77 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.18 2q4p h ASP 33 CO 0.04 0.40 0.02 0.40 -3.12 0.00 0.00 179.24 176.99 2q4p h ILE 34 N 0.78 1.04 -0.46 0.35 2.04 -0.64 -0.34 117.51 120.28 2q4p h ILE 34 Ca 0.35 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 66.16 2q4p h ILE 34 Cb 0.25 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2q4p h ILE 34 CO -0.21 0.03 0.16 -0.09 0.00 0.00 0.00 178.15 178.05 2q4p h ARG 35 N 0.01 0.32 -0.41 2.37 2.43 0.05 0.20 114.38 119.35 2q4p h ARG 35 Ca 0.01 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2q4p h ARG 35 Cb 0.04 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2q4p h ARG 35 CO -0.00 0.21 0.02 -0.09 -1.51 0.00 0.00 179.97 178.60 2q4p h ARG 36 N 0.33 0.12 -0.34 0.20 2.43 -0.41 0.98 114.38 117.68 2q4p h ARG 36 Ca 0.22 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2q4p h ARG 36 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2q4p h ARG 36 CO -0.22 0.08 0.19 -0.07 -1.51 0.00 0.00 179.97 178.44 2q4p h LEU 37 N 0.13 0.43 -0.85 3.80 3.38 -0.09 -2.59 115.31 119.51 2q4p h LEU 37 Ca 0.20 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2q4p h LEU 37 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q4p h LEU 37 CO -0.32 0.39 -0.46 -0.74 0.09 0.00 0.00 178.44 177.40 2q4p h HIS 38 N 0.44 0.31 -0.01 1.13 2.76 0.48 -1.42 115.15 118.83 2q4p h HIS 38 Ca 0.12 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2q4p h HIS 38 Cb 0.05 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2q4p h HIS 38 CO -0.03 0.68 -0.24 0.00 -1.30 0.00 0.00 177.93 177.04 2q4p h ALA 39 N 1.31 1.58 0.43 5.26 0.00 0.11 0.57 119.26 128.53 2q4p h ALA 39 Ca 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2q4p h ALA 39 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2q4p h ALA 39 CO 0.07 0.31 -0.21 0.93 0.00 0.00 0.00 179.25 180.36 2q4p h GLU 40 N 0.02 -0.56 -0.89 0.00 4.39 -1.24 -3.12 114.58 113.19 2q4p h GLU 40 Ca 0.00 0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.85 2q4p h GLU 40 Cb 0.43 0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 29.08 2q4p h GLU 40 CO 0.03 -0.37 -0.42 0.34 -1.16 0.00 0.00 179.01 177.43 2q4p n PHE 41 N -4.08 -0.15 -0.10 4.33 -0.00 -0.14 0.20 117.46 117.52 2q4p n PHE 41 Ca -0.07 1.11 -0.06 0.00 -0.00 0.00 0.00 57.45 58.42 2q4p n PHE 41 Cb 0.23 -0.72 0.00 0.00 -0.00 0.00 0.00 39.48 38.99 2q4p n PHE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q4p h ALA 42 N 0.91 0.06 -0.01 3.13 0.00 -0.03 -0.93 119.26 122.38 2q4p h ALA 42 Ca 0.24 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 2q4p h ALA 42 Cb 0.46 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2q4p h ALA 42 CO -0.87 -0.58 -0.71 0.00 0.00 0.00 0.00 179.25 177.10 2q4p h ALA 43 N 1.09 0.81 0.00 0.00 0.00 -1.25 -2.08 119.26 117.83 2q4p h ALA 43 Ca 0.18 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2q4p h ALA 43 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2q4p h ALA 43 CO -0.45 0.87 0.00 -0.85 0.00 0.00 0.00 179.25 178.81 2q4p n GLU 44 N -3.72 0.12 -2.58 0.00 0.28 0.55 -4.74 120.64 110.54 2q4p n GLU 44 Ca -0.01 0.31 -0.13 0.00 -0.16 0.00 0.00 57.16 57.16 2q4p n GLU 44 Cb 0.69 -1.70 0.01 0.00 1.43 0.00 0.00 31.44 31.87 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 -1.92 0.98 -1.72 3.44 3.00 -0.48 -5.05 116.66 114.91 2q4p n ARG 45 Ca 0.03 -1.83 -0.42 0.00 -0.01 0.00 0.00 57.85 55.62 2q4p n ARG 45 Cb 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 32.46 32.78 2q4p n ARG 45 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2q4p n ASP 46 N -2.10 3.99 0.00 0.55 -0.08 -1.26 -4.95 116.55 112.70 2q4p n ASP 46 Ca 0.02 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 2q4p n ASP 46 Cb 0.34 -1.58 0.00 0.00 2.34 0.00 0.00 41.12 42.22 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 3.85 0.00 0.34 -0.67 -0.00 -1.26 -2.44 117.44 117.26 2q4p n TRP 47 Ca 0.16 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.70 2q4p n TRP 47 Cb 0.35 0.00 0.20 0.00 -0.00 0.00 0.00 31.31 31.86 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 -0.73 0.04 -0.01 5.87 -0.58 -1.26 -0.34 120.64 123.63 2q4p n GLU 48 Ca 0.00 0.30 -0.17 0.00 -0.42 0.00 0.00 57.16 56.87 2q4p n GLU 48 Cb 0.00 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.28 2q4p n GLU 48 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 2q4p h GLN 49 N 0.00 0.53 -0.32 3.49 4.15 -1.85 -2.98 115.11 118.12 2q4p h GLN 49 Ca 0.00 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2q4p h GLN 49 Cb 0.13 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2q4p h GLN 49 CO 0.00 1.10 0.00 1.19 -1.93 0.00 0.00 178.83 179.19 2q4p n PHE 50 N -4.17 0.57 0.01 3.99 3.72 -0.98 -4.59 117.46 116.01 2q4p n PHE 50 Ca -0.09 -0.58 0.01 0.00 -0.05 0.00 0.00 57.45 56.74 2q4p n PHE 50 Cb 0.65 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 39.08 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 0.28 0.00 -2.26 1.38 8.25 0.54 -4.83 115.22 118.59 2q4p n HIS 51 Ca 0.14 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 2q4p n HIS 51 Cb 0.53 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 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 -2.03 4.33 0.32 -0.41 -1.52 -1.13 -4.87 119.66 114.36 2q4p s GLN 52 Ca -0.01 1.95 0.08 0.00 -1.95 0.00 0.00 55.36 55.44 2q4p s GLN 52 Cb 0.01 -3.39 0.81 0.00 -0.22 0.00 0.00 33.01 30.22 2q4p s GLN 52 CO 0.09 -0.44 1.77 -1.35 -0.25 0.00 0.00 175.29 175.11 2q4p h PRO 53 N 7.18 0.67 0.00 2.91 0.11 -1.94 1.16 132.00 142.09 2q4p h PRO 53 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2q4p h PRO 53 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2q4p h PRO 53 CO 0.87 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 179.10 2q4p h ARG 54 N 0.69 0.00 -0.22 1.05 3.08 -1.97 0.26 114.38 117.26 2q4p h ARG 54 Ca 0.59 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.45 2q4p h ARG 54 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2q4p h ARG 54 CO -0.39 0.00 -0.62 -0.91 -1.07 0.00 0.00 179.97 176.98 2q4p h ASN 55 N 0.00 0.88 0.02 7.04 4.21 0.10 -2.46 115.58 125.37 2q4p h ASN 55 Ca 0.00 -0.50 -0.05 0.00 1.21 0.00 0.00 56.30 56.96 2q4p h ASN 55 Cb 0.53 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 2q4p h ASN 55 CO 0.00 1.29 -0.20 -0.07 -1.29 0.00 0.00 177.43 177.16 2q4p h LEU 56 N 0.57 0.15 -1.24 1.61 3.38 -0.27 -3.13 115.31 116.38 2q4p h LEU 56 Ca -0.01 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2q4p h LEU 56 Cb 1.22 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2q4p h LEU 56 CO 0.13 0.99 0.48 0.25 0.09 0.00 0.00 178.44 180.38 2q4p h LEU 57 N -0.68 0.87 -0.28 1.67 5.85 -0.65 0.15 115.31 122.25 2q4p h LEU 57 Ca -0.03 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2q4p h LEU 57 Cb 1.03 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2q4p h LEU 57 CO 0.04 0.64 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.35 2q4p h LEU 58 N 1.02 0.81 -0.09 2.25 3.38 -1.56 -1.97 115.31 119.14 2q4p h LEU 58 Ca 0.27 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2q4p h LEU 58 Cb -0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 2q4p h LEU 58 CO -0.06 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.62 2q4p h ALA 59 N 0.69 0.13 -0.91 1.53 0.00 -1.39 0.86 119.26 120.17 2q4p h ALA 59 Ca 0.04 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.95 2q4p h ALA 59 Cb 0.94 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.53 2q4p h ALA 59 CO 0.09 -0.20 -0.24 1.25 0.00 0.00 0.00 179.25 180.15 2q4p h LEU 60 N -0.10 -0.90 0.38 0.00 5.85 -0.68 4.05 115.31 123.91 2q4p h LEU 60 Ca 0.03 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2q4p h LEU 60 Cb 0.34 0.58 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2q4p h LEU 60 CO 0.00 -0.30 -0.37 0.58 -0.34 0.00 0.00 178.44 178.01 2q4p h VAL 61 N -0.00 0.24 -0.33 1.05 2.07 -0.70 0.30 116.25 118.88 2q4p h VAL 61 Ca 0.43 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.04 2q4p h VAL 61 Cb 0.66 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2q4p h VAL 61 CO -0.94 0.00 1.01 0.61 0.02 0.00 0.00 177.57 178.27 2q4p n GLY 62 N -1.47 -0.55 0.13 2.17 0.00 1.28 0.21 105.19 106.95 2q4p n GLY 62 Ca -0.10 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2q4p n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q4p n GLU 63 N -2.63 0.67 0.01 1.61 -0.58 0.21 -2.07 120.64 117.85 2q4p n GLU 63 Ca 0.07 0.23 -0.10 0.00 -0.42 0.00 0.00 57.16 56.94 2q4p n GLU 63 Cb 1.11 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 30.37 2q4p n GLU 63 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2q4p h VAL 64 N -0.19 0.59 -0.03 2.62 2.07 0.46 1.22 116.25 122.99 2q4p h VAL 64 Ca -0.54 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 66.77 2q4p h VAL 64 Cb 1.85 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2q4p h VAL 64 CO -0.10 0.00 -0.86 1.23 0.02 0.00 0.00 177.57 177.86 2q4p h GLY 65 N -0.20 0.44 1.01 2.17 0.00 -1.56 0.20 103.07 105.12 2q4p h GLY 65 Ca 0.09 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2q4p h GLY 65 CO -0.23 0.63 0.45 -2.09 0.00 0.00 0.00 176.54 175.30 2q4p h GLU 66 N 0.24 0.89 0.00 4.80 4.22 -0.75 0.26 114.58 124.25 2q4p h GLU 66 Ca -0.06 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.28 2q4p h GLU 66 Cb 1.48 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2q4p h GLU 66 CO 0.15 0.59 -0.22 1.25 -2.18 0.00 0.00 179.01 178.59 2q4p h LEU 67 N 0.91 0.00 0.00 1.64 5.85 0.15 -2.48 115.31 121.39 2q4p h LEU 67 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2q4p h LEU 67 Cb -0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2q4p h LEU 67 CO -0.05 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.27 2q4p n ALA 68 N -2.19 2.33 -0.01 1.25 0.00 0.89 -2.96 120.51 119.82 2q4p n ALA 68 Ca 0.01 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2q4p n ALA 68 Cb 0.50 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 2q4p n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q4p n GLU 69 N -0.53 0.66 0.11 0.00 1.02 -0.93 -2.56 120.64 118.41 2q4p n GLU 69 Ca 0.01 -0.18 -0.03 0.00 -0.02 0.00 0.00 57.16 56.94 2q4p n GLU 69 Cb 0.01 -1.53 0.07 0.00 -0.02 0.00 0.00 31.44 29.96 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 0.01 0.08 -4.62 3.38 -1.73 -3.33 115.31 109.10 2q4p h LEU 70 Ca -0.02 -0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.61 2q4p h LEU 70 Cb 1.05 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2q4p h LEU 70 CO 0.00 0.75 -1.83 -0.26 0.09 0.00 0.00 178.44 177.19 2q4p h PHE 71 N 0.00 0.32 -0.47 1.13 0.04 -1.71 -3.40 116.94 112.85 2q4p h PHE 71 Ca -0.01 -0.23 0.04 0.00 2.80 0.00 0.00 57.97 60.57 2q4p h PHE 71 Cb 1.32 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 39.40 2q4p h PHE 71 CO 0.00 1.46 -0.30 -0.56 -0.60 0.00 0.00 178.31 178.31 2q4p h GLN 72 N 0.05 -0.03 -2.15 1.51 3.07 -1.60 0.31 115.11 116.28 2q4p h GLN 72 Ca -0.35 0.00 -0.78 0.00 0.09 0.00 0.00 58.65 57.62 2q4p h GLN 72 Cb 2.03 0.01 -0.28 0.00 0.08 0.00 0.00 27.48 29.31 2q4p h GLN 72 CO 0.10 -0.02 0.89 0.91 0.09 0.00 0.00 178.83 180.80 2q4p n TRP 73 N -4.15 2.94 -3.54 0.06 5.03 -1.26 -4.80 117.44 111.72 2q4p n TRP 73 Ca 0.01 -2.59 -0.28 0.00 3.03 0.00 0.00 57.50 57.67 2q4p n TRP 73 Cb 0.14 -1.12 -0.11 0.00 -1.03 0.00 0.00 31.31 29.19 2q4p n TRP 73 CO 0.00 0.00 0.00 0.21 -0.03 0.00 0.00 177.69 177.87 2q4p s LYS 74 N -4.18 1.24 -0.24 -0.99 2.47 0.11 -5.07 119.74 113.08 2q4p s LYS 74 Ca 0.44 -2.28 -0.41 0.00 -1.56 0.00 0.00 55.97 52.16 2q4p s LYS 74 Cb 0.28 -1.92 -0.18 0.00 -1.46 0.00 0.00 37.83 34.56 2q4p s LYS 74 CO -0.23 -1.33 1.54 0.43 0.16 0.00 0.00 175.35 175.93 2q4p n SER 75 N 2.85 1.62 0.00 1.43 7.64 -1.26 -4.81 113.62 121.09 2q4p n SER 75 Ca 0.24 1.13 0.10 0.00 1.01 0.00 0.00 58.87 61.35 2q4p n SER 75 Cb 0.43 -1.05 0.62 0.00 -1.01 0.00 0.00 64.21 63.20 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 3.98 0.00 0.10 6.43 8.00 -1.26 -2.13 116.55 131.67 2q4p n ASP 76 Ca 0.25 -1.02 0.11 0.00 0.71 0.00 0.00 54.79 54.85 2q4p n ASP 76 Cb 0.08 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.89 0.63 -2.83 -3.53 -1.04 -1.26 -4.88 114.28 100.48 2q4p n THR 77 Ca 0.16 -0.55 -0.20 0.00 -2.04 0.00 0.00 64.05 61.41 2q4p n THR 77 Cb 0.07 -0.35 0.05 0.00 -1.82 0.00 0.00 70.33 68.29 2q4p n THR 77 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2q4p s GLU 78 N -3.36 2.40 0.21 -2.82 -1.05 -0.90 -5.01 118.70 108.17 2q4p s GLU 78 Ca -0.01 -1.19 -0.32 0.00 -0.15 0.00 0.00 54.97 53.30 2q4p s GLU 78 Cb 0.10 -2.57 -0.14 0.00 -0.44 0.00 0.00 34.13 31.07 2q4p s GLU 78 CO 0.79 -0.77 1.31 -2.30 0.95 0.00 0.00 175.26 175.24 2q4p n PRO 79 N -2.27 1.68 -0.20 -4.83 -0.02 -1.26 -4.93 135.00 123.16 2q4p n PRO 79 Ca 0.11 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 62.06 2q4p n PRO 79 Cb 0.60 -2.19 0.12 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.11 -3.42 0.40 -1.23 0.00 -1.26 -4.62 105.19 97.17 2q4p n GLY 80 Ca 0.13 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.36 -0.36 0.06 1.61 -0.02 -1.26 -0.84 135.00 130.83 2q4p n PRO 81 Ca 0.06 1.51 0.20 0.00 -2.02 0.00 0.00 63.50 63.25 2q4p n PRO 81 Cb 0.25 -2.23 0.74 0.00 -0.02 0.00 0.00 33.50 32.24 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 -0.65 -0.52 4.20 -2.01 -1.92 115.11 114.21 2q4p h GLN 82 Ca 0.23 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.54 2q4p h GLN 82 Cb 0.48 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.02 2q4p h GLN 82 CO -0.95 0.00 0.06 0.00 -0.67 0.00 0.00 178.83 177.26 2q4p n ALA 83 N -2.48 5.05 -1.96 3.87 0.00 -0.02 -5.00 120.51 119.96 2q4p n ALA 83 Ca 0.08 -3.32 -0.24 0.00 0.00 0.00 0.00 53.44 49.96 2q4p n ALA 83 Cb 0.58 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -3.45 2.35 0.06 0.00 0.51 -0.72 -4.75 118.94 112.94 2q4p s TRP 84 Ca 0.52 0.06 -0.30 0.00 -2.12 0.00 0.00 56.10 54.25 2q4p s TRP 84 Cb 0.44 -3.08 -0.05 0.00 -0.81 0.00 0.00 33.47 29.97 2q4p s TRP 84 CO 0.02 -1.46 1.15 -2.14 -0.51 0.00 0.00 176.95 174.01 2q4p s PRO 85 N -5.13 4.46 0.04 4.98 0.02 -1.26 -4.82 135.00 133.31 2q4p s PRO 85 Ca 0.62 1.70 -0.04 0.00 0.02 0.00 0.00 61.00 63.31 2q4p s PRO 85 Cb -0.08 -3.36 0.04 0.00 0.02 0.00 0.00 34.50 31.12 2q4p s PRO 85 CO 0.43 -0.20 0.31 -2.30 -0.33 0.00 0.00 177.00 174.91 2q4p n PRO 86 N 3.84 -0.05 -0.19 5.54 -0.02 -1.26 0.25 135.00 143.11 2q4p n PRO 86 Ca 0.08 0.31 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 2q4p n PRO 86 Cb 0.47 -0.46 0.10 0.00 -0.02 0.00 0.00 33.50 33.59 2q4p n PRO 86 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2q4p h LYS 87 N 0.00 0.35 0.00 -0.52 1.57 -1.98 2.20 116.57 118.19 2q4p h LYS 87 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2q4p h LYS 87 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2q4p h LYS 87 CO -0.20 0.23 0.00 0.93 -0.57 0.00 0.00 179.45 179.84 2q4p h GLU 88 N 0.36 0.00 0.13 3.15 5.08 0.31 0.43 114.58 124.04 2q4p h GLU 88 Ca 0.29 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.31 2q4p h GLU 88 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2q4p h GLU 88 CO -0.31 0.00 -1.79 0.00 -1.00 0.00 0.00 179.01 175.91 2q4p h ARG 89 N 0.00 0.28 -0.23 2.33 2.47 0.92 -2.13 114.38 118.02 2q4p h ARG 89 Ca 0.00 -0.48 0.05 0.00 -1.26 0.00 0.00 59.98 58.28 2q4p h ARG 89 Cb 0.23 0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 2q4p h ARG 89 CO 0.00 1.16 -0.05 0.00 0.56 0.00 0.00 179.97 181.64 2q4p h ALA 90 N 0.27 0.16 -0.09 0.04 0.00 0.45 -2.65 119.26 117.44 2q4p h ALA 90 Ca -0.35 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2q4p h ALA 90 Cb 2.05 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 2q4p h ALA 90 CO 0.13 -0.47 0.04 0.00 0.00 0.00 0.00 179.25 178.96 2q4p h ALA 91 N 1.23 0.12 -0.30 0.00 0.00 -1.08 -3.26 119.26 115.96 2q4p h ALA 91 Ca 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2q4p h ALA 91 Cb 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2q4p h ALA 91 CO -0.23 -0.32 -0.22 1.25 0.00 0.00 0.00 179.25 179.73 2q4p h LEU 92 N 0.02 -0.71 0.00 0.00 5.85 -1.12 0.24 115.31 119.58 2q4p h LEU 92 Ca 0.03 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2q4p h LEU 92 Cb 0.13 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2q4p h LEU 92 CO -0.00 -0.25 0.00 0.00 -0.34 0.00 0.00 178.44 177.85 2q4p n GLN 93 N -5.37 0.06 -0.05 1.25 6.02 -1.02 -2.20 117.38 116.06 2q4p n GLN 93 Ca 0.00 0.22 -0.04 0.00 -0.01 0.00 0.00 57.00 57.17 2q4p n GLN 93 Cb 0.28 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2q4p n GLN 93 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2q4p n GLU 94 N -1.25 0.31 -0.22 -1.09 1.02 0.81 -3.80 120.64 116.42 2q4p n GLU 94 Ca 0.02 0.29 -0.06 0.00 -0.02 0.00 0.00 57.16 57.38 2q4p n GLU 94 Cb 0.02 -1.23 0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2q4p n GLU 94 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2q4p h GLU 95 N -0.64 0.85 0.24 3.49 4.39 -1.31 1.59 114.58 123.20 2q4p h GLU 95 Ca 0.00 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2q4p h GLU 95 Cb 0.48 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2q4p h GLU 95 CO 0.00 0.61 -0.40 -0.07 -1.16 0.00 0.00 179.01 177.99 2q4p h LEU 96 N 0.84 -1.14 -0.78 1.33 3.38 -1.70 0.34 115.31 117.59 2q4p h LEU 96 Ca 0.22 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.32 2q4p h LEU 96 Cb -0.01 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2q4p h LEU 96 CO -0.04 -0.51 0.52 0.28 0.09 0.00 0.00 178.44 178.78 2q4p h SER 97 N -0.72 0.89 -0.58 -0.43 0.02 -1.54 -1.42 113.55 109.77 2q4p h SER 97 Ca -0.00 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2q4p h SER 97 Cb 0.69 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2q4p h SER 97 CO -0.16 0.64 0.39 -0.78 -1.14 0.00 0.00 176.83 175.77 2q4p h ASP 98 N 1.05 0.54 0.89 3.07 3.58 0.30 -1.31 116.42 124.53 2q4p h ASP 98 Ca 0.29 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.70 2q4p h ASP 98 Cb -0.10 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 40.84 2q4p h ASP 98 CO -0.07 0.36 -0.43 0.58 -2.88 0.00 0.00 179.24 176.80 2q4p h VAL 99 N 0.62 0.06 -0.99 2.25 2.07 0.71 -1.13 116.25 119.84 2q4p h VAL 99 Ca 0.24 -0.08 0.25 0.00 0.82 0.00 0.00 66.70 67.93 2q4p h VAL 99 Cb 0.18 0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 29.89 2q4p h VAL 99 CO -0.07 0.00 0.56 0.25 0.02 0.00 0.00 177.57 178.34 2q4p h LEU 100 N -1.27 0.61 0.34 2.57 5.85 -0.68 0.77 115.31 123.50 2q4p h LEU 100 Ca -0.12 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2q4p h LEU 100 Cb 0.92 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2q4p h LEU 100 CO 0.20 0.07 -0.16 0.40 -0.34 0.00 0.00 178.44 178.61 2q4p h ILE 101 N 0.54 0.68 0.00 4.05 2.04 -1.09 0.25 117.51 123.97 2q4p h ILE 101 Ca 0.64 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2q4p h ILE 101 Cb 1.23 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2q4p h ILE 101 CO -0.49 0.07 0.00 -1.22 0.00 0.00 0.00 178.15 176.51 2q4p n TYR 102 N -5.21 0.86 0.05 1.37 4.01 0.56 -0.73 117.16 118.08 2q4p n TYR 102 Ca -0.10 0.32 -0.21 0.00 -0.16 0.00 0.00 57.90 57.75 2q4p n TYR 102 Cb 0.25 -1.01 -0.15 0.00 -0.31 0.00 0.00 39.34 38.12 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 0.48 -1.20 7.72 5.85 0.58 -3.01 115.31 125.73 2q4p h LEU 103 Ca 0.00 -0.94 -0.06 0.00 0.84 0.00 0.00 57.88 57.73 2q4p h LEU 103 Cb 0.46 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2q4p h LEU 103 CO 0.00 1.44 -0.05 0.58 -0.34 0.00 0.00 178.44 180.07 2q4p h VAL 104 N -0.33 1.20 -0.51 1.05 2.07 -0.06 -1.67 116.25 118.00 2q4p h VAL 104 Ca -0.17 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 2q4p h VAL 104 Cb 1.69 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 2q4p h VAL 104 CO 0.15 0.28 -0.02 0.00 0.02 0.00 0.00 177.57 178.00 2q4p h ALA 105 N 1.49 0.68 -0.42 1.67 0.00 -1.01 -2.00 119.26 119.68 2q4p h ALA 105 Ca 0.10 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2q4p h ALA 105 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2q4p h ALA 105 CO 0.02 0.52 -0.17 1.25 0.00 0.00 0.00 179.25 180.87 2q4p h LEU 106 N 0.77 0.80 -0.31 0.00 5.85 -1.34 -1.34 115.31 119.74 2q4p h LEU 106 Ca 0.14 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2q4p h LEU 106 Cb 0.55 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2q4p h LEU 106 CO 0.03 0.97 0.12 0.00 -0.34 0.00 0.00 178.44 179.22 2q4p h ALA 107 N 1.10 0.40 0.75 1.25 0.00 -1.12 -2.41 119.26 119.23 2q4p h ALA 107 Ca 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2q4p h ALA 107 Cb 0.67 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2q4p h ALA 107 CO 0.05 -0.00 -0.36 0.00 0.00 0.00 0.00 179.25 178.93 2q4p h ALA 108 N 0.97 -1.01 -1.03 0.00 0.00 -1.28 -2.30 119.26 114.61 2q4p h ALA 108 Ca 0.10 -0.23 0.28 0.00 0.00 0.00 0.00 54.91 55.06 2q4p h ALA 108 Cb 0.18 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2q4p h ALA 108 CO -0.01 -1.04 0.70 -0.09 0.00 0.00 0.00 179.25 178.82 2q4p h ARG 109 N -1.07 0.19 -0.01 0.00 9.65 -1.21 -0.70 114.38 121.24 2q4p h ARG 109 Ca -0.10 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2q4p h ARG 109 Cb 0.79 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 2q4p h ARG 109 CO 0.17 0.13 -0.21 0.00 2.80 0.00 0.00 179.97 182.86 2q4p n HIS 111 N -0.87 -2.09 -3.39 0.00 8.25 -0.27 -4.96 115.22 111.89 2q4p n HIS 111 Ca 0.12 0.67 -0.38 0.00 -0.26 0.00 0.00 57.72 57.87 2q4p n HIS 111 Cb 0.32 -3.86 -0.07 0.00 1.12 0.00 0.00 29.99 27.50 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 -3.15 5.21 -1.12 1.59 1.01 -1.15 -4.96 120.40 117.85 2q4p s VAL 112 Ca 0.48 0.77 -0.22 0.00 0.00 0.00 0.00 61.98 63.00 2q4p s VAL 112 Cb -0.23 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2q4p s VAL 112 CO 0.59 0.30 1.92 -0.67 0.00 0.00 0.00 175.10 177.24 2q4p n ASP 113 N 4.03 3.10 -0.21 3.32 2.03 -1.26 -4.78 116.55 122.77 2q4p n ASP 113 Ca -0.08 -2.71 -0.03 0.00 0.52 0.00 0.00 54.79 52.49 2q4p n ASP 113 Cb 0.51 -1.62 0.03 0.00 -0.72 0.00 0.00 41.12 39.32 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 16.65 -0.92 -0.63 -2.67 5.85 -1.92 0.67 115.31 132.33 2q4p h LEU 114 Ca 0.27 0.21 0.01 0.00 0.84 0.00 0.00 57.88 59.22 2q4p h LEU 114 Cb 0.88 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2q4p h LEU 114 CO 1.38 -0.27 0.41 -0.65 -0.34 0.00 0.00 178.44 178.97 2q4p h PRO 115 N -0.10 0.80 -0.34 5.25 0.11 -2.01 -1.43 132.00 134.28 2q4p h PRO 115 Ca 0.27 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 2q4p h PRO 115 Cb 0.53 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2q4p h PRO 115 CO -0.68 0.53 -0.41 1.96 -0.21 0.00 0.00 178.00 179.19 2q4p h GLN 116 N 0.82 0.87 -0.30 1.05 1.08 -1.62 -3.06 115.11 113.95 2q4p h GLN 116 Ca 0.24 -0.49 0.05 0.00 -1.45 0.00 0.00 58.65 57.01 2q4p h GLN 116 Cb -0.06 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.35 2q4p h GLN 116 CO -0.07 1.13 -0.02 0.00 -0.95 0.00 0.00 178.83 178.92 2q4p h ALA 117 N 0.73 0.25 -0.73 3.87 0.00 0.71 0.13 119.26 124.22 2q4p h ALA 117 Ca 0.05 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2q4p h ALA 117 Cb 1.00 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2q4p h ALA 117 CO 0.10 -0.43 0.48 0.28 0.00 0.00 0.00 179.25 179.69 2q4p h VAL 118 N 0.06 1.13 0.00 0.00 2.07 -1.31 1.32 116.25 119.53 2q4p h VAL 118 Ca 0.14 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2q4p h VAL 118 Cb 0.20 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2q4p h VAL 118 CO -0.26 0.17 0.00 0.40 0.02 0.00 0.00 177.57 177.90 2q4p h ILE 119 N 0.92 0.00 0.14 4.57 2.04 -1.14 -3.19 117.51 120.84 2q4p h ILE 119 Ca 0.29 -0.80 -0.35 0.00 1.00 0.00 0.00 64.86 64.99 2q4p h ILE 119 Cb 0.01 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2q4p h ILE 119 CO -0.08 0.00 -1.86 -1.28 0.00 0.00 0.00 178.15 174.93 2q4p h SER 120 N 0.00 0.45 0.00 1.72 0.87 0.15 -3.05 113.55 113.69 2q4p h SER 120 Ca 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 2q4p h SER 120 Cb 0.85 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2q4p h SER 120 CO 0.00 1.75 0.00 1.17 -0.53 0.00 0.00 176.83 179.22 2q4p n LYS 121 N -3.49 0.12 0.00 2.24 3.00 0.43 -2.79 118.16 117.68 2q4p n LYS 121 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.04 2q4p n LYS 121 Cb 1.06 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.65 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 1.05 0.00 -0.12 3.14 8.00 -1.15 -1.06 116.55 126.40 2q4p n ASP 123 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 2q4p n ASP 123 Cb 0.06 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.19 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 0.94 0.28 -3.53 2.02 -1.84 -1.57 112.91 109.20 2q4p h THR 124 Ca 0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2q4p h THR 124 Cb 0.00 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2q4p h THR 124 CO 0.00 0.07 -0.14 0.78 0.37 0.00 0.00 175.52 176.60 2q4p h ASN 125 N 0.37 -0.33 0.00 4.18 4.21 -1.39 0.46 115.58 123.08 2q4p h ASN 125 Ca 0.18 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.70 2q4p h ASN 125 Cb 0.12 0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2q4p h ASN 125 CO -0.15 -0.23 0.09 -1.14 -1.29 0.00 0.00 177.43 174.71 2q4p n ARG 126 N -5.26 0.00 -0.11 0.81 0.63 -0.84 0.41 116.66 112.30 2q4p n ARG 126 Ca -0.10 0.22 -0.14 0.00 -0.92 0.00 0.00 57.85 56.92 2q4p n ARG 126 Cb 0.17 -1.59 -0.13 0.00 0.45 0.00 0.00 32.46 31.37 2q4p n ARG 126 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2q4p n GLN 127 N -1.17 0.72 0.22 -0.14 7.27 0.14 -4.54 117.38 119.88 2q4p n GLN 127 Ca 0.00 0.08 -0.17 0.00 0.07 0.00 0.00 57.00 56.98 2q4p n GLN 127 Cb 0.09 -1.49 -0.10 0.00 2.41 0.00 0.00 30.24 31.16 2q4p n GLN 127 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2q4p h ARG 128 N 0.00 -0.86 -4.20 3.69 3.08 0.22 -3.37 114.38 112.95 2q4p h ARG 128 Ca -0.53 0.06 -0.70 0.00 0.07 0.00 0.00 59.98 58.88 2q4p h ARG 128 Cb 1.97 0.20 -0.34 0.00 0.08 0.00 0.00 29.97 31.88 2q4p h ARG 128 CO -0.04 -0.57 -0.47 0.71 -1.07 0.00 0.00 179.97 178.53 2q4p s TYR 129 N -5.71 3.52 0.94 3.04 4.12 -1.15 -5.11 117.35 117.00 2q4p s TYR 129 Ca -0.17 -2.43 -0.11 0.00 0.02 0.00 0.00 57.07 54.39 2q4p s TYR 129 Cb 0.05 -3.26 0.13 0.00 -1.52 0.00 0.00 41.96 37.35 2q4p s TYR 129 CO 0.58 -0.94 0.98 -2.30 0.02 0.00 0.00 175.55 173.89 2q4p n PRO 130 N 4.31 -0.50 -1.09 -1.71 -0.02 -1.26 -4.82 135.00 129.92 2q4p n PRO 130 Ca 0.00 -0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.05 2q4p n PRO 130 Cb 0.40 -2.26 0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2q4p n PRO 130 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2q4p n VAL 131 N -4.15 1.39 -3.38 -1.45 0.24 -1.26 -4.96 118.33 104.76 2q4p n VAL 131 Ca 0.11 -0.29 -0.44 0.00 -2.04 0.00 0.00 64.34 61.67 2q4p n VAL 131 Cb 0.52 -0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 32.04 2q4p n VAL 131 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2q4p s HIS 132 N -2.10 4.09 0.00 6.34 3.76 -1.26 -5.06 115.29 121.07 2q4p s HIS 132 Ca 0.65 -2.57 0.00 0.00 -0.15 0.00 0.00 55.06 52.99 2q4p s HIS 132 Cb -0.29 -3.75 0.00 0.00 1.11 0.00 0.00 32.58 29.64 2q4p s HIS 132 CO 0.58 -0.93 0.00 1.28 -0.85 0.00 0.00 174.74 174.82 2q4p n LEU 133 N 2.97 0.00 -0.52 0.89 4.77 -1.26 -5.36 117.00 118.50 2q4p n LEU 133 Ca 0.21 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 2q4p n LEU 133 Cb 0.41 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2q4p n LEU 133 CO 0.42 -0.10 0.45 -1.54 -1.33 0.00 0.00 177.39 175.30