#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 3.43 0.15 6.00 5.36 -1.26 -5.10 117.98 126.56 2q4p s PHE 23 Ca 0.00 0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.35 2q4p s PHE 23 Cb 0.00 -2.15 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 2q4p s PHE 23 CO 0.00 0.33 -0.01 -0.98 -1.46 0.00 0.00 175.22 173.10 2q4p s ARG 24 N 0.24 1.03 0.24 10.12 1.70 -1.26 -5.14 118.95 125.89 2q4p s ARG 24 Ca 0.09 -1.48 -0.25 0.00 -0.47 0.00 0.00 55.73 53.62 2q4p s ARG 24 Cb -0.11 -0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 33.95 2q4p s ARG 24 CO -0.01 -0.11 0.85 -0.06 -1.08 0.00 0.00 175.30 174.90 2q4p s PHE 25 N -3.66 3.80 0.93 5.89 0.40 -1.26 -5.04 117.98 119.04 2q4p s PHE 25 Ca 0.21 1.69 -0.11 0.00 -0.60 0.00 0.00 56.93 58.12 2q4p s PHE 25 Cb 0.06 -2.83 0.15 0.00 0.51 0.00 0.00 43.02 40.91 2q4p s PHE 25 CO 0.02 0.37 1.12 -1.12 0.70 0.00 0.00 175.22 176.30 2q4p s SER 26 N -1.42 2.86 0.00 1.36 0.01 -1.26 -4.96 113.70 110.29 2q4p s SER 26 Ca 0.43 2.00 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2q4p s SER 26 Cb -0.21 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2q4p s SER 26 CO 0.25 -3.11 0.94 -0.81 0.41 0.00 0.00 173.24 170.93 2q4p n PRO 27 N -4.22 0.00 -2.25 12.44 -0.04 -1.26 -4.71 135.00 134.95 2q4p n PRO 27 Ca 0.10 0.48 -0.26 0.00 -0.04 0.00 0.00 63.50 63.78 2q4p n PRO 27 Cb 0.53 -1.46 0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2q4p n PRO 27 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2q4p s GLU 28 N -2.84 2.47 0.07 0.54 1.03 -1.26 -4.54 118.70 114.18 2q4p s GLU 28 Ca 0.00 -0.14 -0.09 0.00 0.03 0.00 0.00 54.97 54.77 2q4p s GLU 28 Cb 0.00 -2.20 -0.06 0.00 -0.80 0.00 0.00 34.13 31.08 2q4p s GLU 28 CO 0.00 -1.05 0.39 -1.25 -1.33 0.00 0.00 175.26 172.02 2q4p s PRO 29 N -5.16 3.74 0.83 -4.83 0.04 -1.26 -5.15 135.00 123.20 2q4p s PRO 29 Ca 0.58 0.14 -0.10 0.00 0.04 0.00 0.00 61.00 61.66 2q4p s PRO 29 Cb -0.11 -3.00 0.09 0.00 0.04 0.00 0.00 34.50 31.53 2q4p s PRO 29 CO 0.45 0.56 1.11 0.99 0.04 0.00 0.00 177.00 180.15 2q4p s THR 30 N -1.40 2.90 0.61 1.26 2.01 -1.26 -4.69 115.64 115.07 2q4p s THR 30 Ca 0.33 0.29 0.30 0.00 0.31 0.00 0.00 61.69 62.91 2q4p s THR 30 Cb -0.14 -2.64 0.36 0.00 0.01 0.00 0.00 72.50 70.09 2q4p s THR 30 CO 0.18 -0.38 1.98 -0.07 -0.69 0.00 0.00 174.62 175.64 2q4p h LEU 31 N -1.40 0.00 0.00 4.42 3.38 -1.98 0.32 115.31 120.05 2q4p h LEU 31 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2q4p h LEU 31 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2q4p h LEU 31 CO 0.49 0.00 -0.00 -0.08 0.09 0.00 0.00 178.44 178.94 2q4p h GLU 32 N 0.00 0.00 0.10 1.13 4.57 -1.97 0.60 114.58 119.01 2q4p h GLU 32 Ca 0.12 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2q4p h GLU 32 Cb 0.80 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.35 2q4p h GLU 32 CO -0.00 0.98 -0.29 -0.44 -1.18 0.00 0.00 179.01 178.08 2q4p h ASP 33 N -0.98 -0.84 -0.10 1.04 5.19 -1.31 -1.10 116.42 118.32 2q4p h ASP 33 Ca -0.00 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2q4p h ASP 33 Cb 0.98 0.32 -0.04 0.00 0.18 0.00 0.00 39.33 40.77 2q4p h ASP 33 CO 0.00 -0.38 -0.36 0.40 -3.12 0.00 0.00 179.24 175.78 2q4p h ILE 34 N -0.50 0.00 -1.03 0.35 2.04 -0.59 -0.98 117.51 116.80 2q4p h ILE 34 Ca 0.04 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.30 2q4p h ILE 34 Cb 0.53 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.44 2q4p h ILE 34 CO -0.18 0.00 0.57 -0.09 0.00 0.00 0.00 178.15 178.44 2q4p h ARG 35 N -0.38 0.06 -0.56 2.37 1.12 -0.41 0.89 114.38 117.46 2q4p h ARG 35 Ca 0.02 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.83 2q4p h ARG 35 Cb 0.45 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.37 2q4p h ARG 35 CO -0.30 0.04 0.13 -0.09 -3.11 0.00 0.00 179.97 176.64 2q4p h ARG 36 N 0.06 0.88 0.37 0.20 2.43 0.10 -2.47 114.38 115.95 2q4p h ARG 36 Ca 0.83 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.79 2q4p h ARG 36 Cb 2.19 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 2q4p h ARG 36 CO -0.72 0.79 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.28 2q4p h LEU 37 N 0.84 -0.42 -1.51 3.80 3.38 0.11 -1.11 115.31 120.41 2q4p h LEU 37 Ca 0.18 -0.12 0.30 0.00 0.09 0.00 0.00 57.88 58.33 2q4p h LEU 37 Cb 0.32 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2q4p h LEU 37 CO 0.00 -0.09 0.73 -0.74 0.09 0.00 0.00 178.44 178.42 2q4p h HIS 38 N -0.78 0.50 0.00 1.13 2.76 -1.40 0.47 115.15 117.82 2q4p h HIS 38 Ca -0.05 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 2q4p h HIS 38 Cb 0.52 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2q4p h HIS 38 CO 0.01 0.02 -0.47 0.00 -1.30 0.00 0.00 177.93 176.19 2q4p h ALA 39 N 1.57 0.73 0.00 5.26 0.00 -1.04 -3.00 119.26 122.79 2q4p h ALA 39 Ca 0.61 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2q4p h ALA 39 Cb 1.78 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2q4p h ALA 39 CO -0.25 0.59 -0.40 0.93 0.00 0.00 0.00 179.25 180.12 2q4p h GLU 40 N 0.00 0.00 -0.99 0.00 4.39 0.79 -2.04 114.58 116.72 2q4p h GLU 40 Ca -0.00 0.00 0.35 0.00 0.34 0.00 0.00 59.36 60.04 2q4p h GLU 40 Cb 1.29 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.78 2q4p h GLU 40 CO 0.06 0.16 0.52 0.35 -1.16 0.00 0.00 179.01 178.95 2q4p h PHE 41 N -1.00 0.83 0.20 4.33 3.04 -0.41 0.45 116.94 124.38 2q4p h PHE 41 Ca -0.04 0.04 -0.29 0.00 3.98 0.00 0.00 57.97 61.66 2q4p h PHE 41 Cb 0.47 -0.20 0.03 0.00 2.56 0.00 0.00 35.95 38.80 2q4p h PHE 41 CO -0.09 -0.29 -1.32 0.00 -2.02 0.00 0.00 178.31 174.59 2q4p h ALA 42 N 1.90 -0.07 -0.51 2.41 0.00 -1.68 -2.26 119.26 119.04 2q4p h ALA 42 Ca 0.76 -0.87 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2q4p h ALA 42 Cb 1.83 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.75 2q4p h ALA 42 CO -0.68 0.65 -0.55 0.00 0.00 0.00 0.00 179.25 178.68 2q4p h ALA 43 N 0.11 -0.70 -0.09 0.00 0.00 -0.07 -1.52 119.26 116.99 2q4p h ALA 43 Ca -0.24 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2q4p h ALA 43 Cb 1.97 1.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.89 2q4p h ALA 43 CO 0.21 -1.02 -0.05 0.39 0.00 0.00 0.00 179.25 178.78 2q4p n GLU 44 N -5.36 -0.04 0.00 0.00 1.02 0.13 -4.52 120.64 111.87 2q4p n GLU 44 Ca -0.02 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2q4p n GLU 44 Cb 0.33 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 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 -2.97 0.00 -3.28 3.49 3.00 -0.57 -4.94 116.66 111.39 2q4p n ARG 45 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.85 57.41 2q4p n ARG 45 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.41 2q4p n ARG 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2q4p s ASP 46 N -1.24 6.20 0.10 0.55 -1.08 -1.25 -4.99 116.67 114.96 2q4p s ASP 46 Ca 0.00 -0.88 -0.29 0.00 -0.52 0.00 0.00 52.55 50.86 2q4p s ASP 46 Cb 0.00 -2.24 -0.11 0.00 -1.46 0.00 0.00 42.92 39.11 2q4p s ASP 46 CO 0.00 -0.69 1.47 -0.25 0.52 0.00 0.00 175.17 176.22 2q4p h TRP 47 N 8.82 -1.41 0.00 -5.34 -0.00 -1.80 0.57 115.95 116.79 2q4p h TRP 47 Ca -0.27 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.68 2q4p h TRP 47 Cb 1.11 0.64 0.00 0.00 -0.00 0.00 0.00 29.16 30.90 2q4p h TRP 47 CO 0.67 -0.46 0.00 -1.91 -0.00 0.00 0.00 178.44 176.73 2q4p n GLU 48 N -5.02 0.21 0.00 2.65 4.07 -1.26 -1.98 120.64 119.31 2q4p n GLU 48 Ca -0.05 0.11 0.07 0.00 -0.06 0.00 0.00 57.16 57.23 2q4p n GLU 48 Cb 0.32 -1.50 0.05 0.00 -0.06 0.00 0.00 31.44 30.25 2q4p n GLU 48 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2q4p n GLN 49 N -1.16 1.11 -0.08 5.31 7.27 0.19 -4.14 117.38 125.88 2q4p n GLN 49 Ca 0.06 -1.25 0.01 0.00 0.07 0.00 0.00 57.00 55.89 2q4p n GLN 49 Cb 0.06 -1.26 0.01 0.00 2.41 0.00 0.00 30.24 31.46 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 0.65 0.00 -0.02 3.69 3.72 -0.36 -4.82 117.46 120.33 2q4p n PHE 50 Ca 0.08 -0.25 -0.03 0.00 -0.05 0.00 0.00 57.45 57.21 2q4p n PHE 50 Cb 0.34 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 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 -0.29 0.00 -1.69 1.38 8.25 -1.11 -5.00 115.22 116.76 2q4p n HIS 51 Ca 0.02 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.97 2q4p n HIS 51 Cb 0.47 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.41 2q4p n HIS 51 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2q4p n GLN 52 N -2.82 1.95 0.00 -0.41 6.02 -1.26 -4.86 117.38 116.00 2q4p n GLN 52 Ca -0.06 0.71 -0.06 0.00 -0.01 0.00 0.00 57.00 57.59 2q4p n GLN 52 Cb 0.55 -2.52 -0.04 0.00 1.02 0.00 0.00 30.24 29.26 2q4p n GLN 52 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2q4p h PRO 53 N 8.66 -0.22 -0.92 -1.09 0.11 -1.95 -2.55 132.00 134.04 2q4p h PRO 53 Ca -0.48 0.01 0.24 0.00 0.11 0.00 0.00 66.00 65.88 2q4p h PRO 53 Cb 1.28 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 2q4p h PRO 53 CO 0.95 -0.15 0.63 0.00 -0.21 0.00 0.00 178.00 179.22 2q4p h ARG 54 N -0.23 0.19 0.58 1.05 3.08 -1.99 0.11 114.38 117.18 2q4p h ARG 54 Ca 0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2q4p h ARG 54 Cb 0.26 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.27 2q4p h ARG 54 CO -0.15 0.13 -0.28 -0.91 -1.07 0.00 0.00 179.97 177.69 2q4p h ASN 55 N 0.20 -0.66 -1.52 7.04 2.35 -1.92 -1.01 115.58 120.05 2q4p h ASN 55 Ca 0.46 -0.04 0.45 0.00 -0.55 0.00 0.00 56.30 56.62 2q4p h ASN 55 Cb 1.48 0.17 -0.08 0.00 0.05 0.00 0.00 38.32 39.95 2q4p h ASN 55 CO -0.10 -0.31 1.08 -0.07 -1.65 0.00 0.00 177.43 176.37 2q4p h LEU 56 N -1.05 0.06 0.19 1.61 3.38 -0.47 3.89 115.31 122.92 2q4p h LEU 56 Ca -0.08 0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 2q4p h LEU 56 Cb 0.66 0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.45 2q4p h LEU 56 CO 0.13 -0.02 -1.22 0.25 0.09 0.00 0.00 178.44 177.67 2q4p h LEU 57 N 0.04 0.62 -0.62 1.67 5.85 -0.86 -2.68 115.31 119.32 2q4p h LEU 57 Ca 0.76 -0.93 -0.15 0.00 0.84 0.00 0.00 57.88 58.40 2q4p h LEU 57 Cb 2.89 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 43.70 2q4p h LEU 57 CO -0.09 1.58 -0.51 -0.07 -0.34 0.00 0.00 178.44 179.01 2q4p h LEU 58 N -0.12 0.51 -1.34 2.25 3.38 0.74 0.28 115.31 121.01 2q4p h LEU 58 Ca -0.22 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2q4p h LEU 58 Cb 1.90 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2q4p h LEU 58 CO 0.19 0.93 -0.16 0.00 0.09 0.00 0.00 178.44 179.50 2q4p h ALA 59 N 1.08 1.46 -0.00 1.53 0.00 0.48 -1.09 119.26 122.72 2q4p h ALA 59 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2q4p h ALA 59 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2q4p h ALA 59 CO 0.09 0.38 -0.24 1.25 0.00 0.00 0.00 179.25 180.74 2q4p h LEU 60 N 0.23 0.21 -1.11 0.00 5.85 -1.08 -2.72 115.31 116.69 2q4p h LEU 60 Ca 0.04 -0.78 0.07 0.00 0.84 0.00 0.00 57.88 58.05 2q4p h LEU 60 Cb 0.42 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 2q4p h LEU 60 CO 0.03 0.96 0.61 0.58 -0.34 0.00 0.00 178.44 180.27 2q4p h VAL 61 N -0.52 1.07 0.00 1.05 2.07 -0.32 1.46 116.25 121.06 2q4p h VAL 61 Ca -0.03 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2q4p h VAL 61 Cb 1.00 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2q4p h VAL 61 CO 0.05 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2q4p n GLY 62 N -1.39 -1.52 0.14 2.17 0.00 -0.42 0.17 105.19 104.34 2q4p n GLY 62 Ca 0.14 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2q4p n GLY 62 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q4p h GLU 63 N 0.00 0.34 -0.23 1.61 4.57 0.90 -0.51 114.58 121.25 2q4p h GLU 63 Ca 0.00 -0.58 -0.20 0.00 -1.18 0.00 0.00 59.36 57.40 2q4p h GLU 63 Cb 0.57 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2q4p h GLU 63 CO 0.00 1.28 -0.64 0.28 -1.18 0.00 0.00 179.01 178.75 2q4p h VAL 64 N -0.05 1.28 -0.63 0.32 2.07 0.22 1.27 116.25 120.73 2q4p h VAL 64 Ca -0.33 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.31 2q4p h VAL 64 Cb 1.97 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.49 2q4p h VAL 64 CO 0.13 0.59 0.21 1.23 0.02 0.00 0.00 177.57 179.75 2q4p h GLY 65 N 0.68 1.04 2.00 2.17 0.00 0.15 0.47 103.07 109.58 2q4p h GLY 65 Ca -0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2q4p h GLY 65 CO 0.14 0.56 -0.40 0.83 0.00 0.00 0.00 176.54 177.67 2q4p h GLU 66 N 0.89 0.00 -0.66 4.80 4.39 -0.62 0.16 114.58 123.55 2q4p h GLU 66 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2q4p h GLU 66 Cb 0.27 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2q4p h GLU 66 CO -0.01 0.40 0.43 1.25 -1.16 0.00 0.00 179.01 179.92 2q4p h LEU 67 N 0.00 0.76 -2.09 1.33 5.85 0.34 -0.54 115.31 120.95 2q4p h LEU 67 Ca -0.00 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2q4p h LEU 67 Cb 0.75 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2q4p h LEU 67 CO 0.05 0.56 -0.08 0.00 -0.34 0.00 0.00 178.44 178.63 2q4p h ALA 68 N 1.23 1.44 -0.81 1.25 0.00 0.19 -3.18 119.26 119.38 2q4p h ALA 68 Ca 0.24 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2q4p h ALA 68 Cb -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2q4p h ALA 68 CO -0.05 0.10 0.53 0.93 0.00 0.00 0.00 179.25 180.76 2q4p h GLU 69 N 0.00 1.04 -0.56 0.00 5.08 -0.53 0.51 114.58 120.12 2q4p h GLU 69 Ca -0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2q4p h GLU 69 Cb 0.20 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2q4p h GLU 69 CO 0.01 0.69 0.22 -0.07 -1.00 0.00 0.00 179.01 178.85 2q4p h LEU 70 N 1.07 0.74 0.04 1.33 3.38 -1.64 -3.03 115.31 117.20 2q4p h LEU 70 Ca 0.31 -0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.92 2q4p h LEU 70 Cb -0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2q4p h LEU 70 CO -0.08 0.68 -1.31 -0.26 0.09 0.00 0.00 178.44 177.55 2q4p h PHE 71 N 0.80 0.15 -1.58 1.13 0.04 -1.63 -3.40 116.94 112.46 2q4p h PHE 71 Ca 0.19 -0.11 0.46 0.00 2.80 0.00 0.00 57.97 61.31 2q4p h PHE 71 Cb 0.17 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.25 2q4p h PHE 71 CO 0.01 1.12 1.30 0.00 -0.60 0.00 0.00 178.31 180.14 2q4p n GLN 72 N -3.32 0.00 -0.01 1.51 10.64 0.14 0.11 117.38 126.46 2q4p n GLN 72 Ca -0.09 1.01 0.01 0.00 -1.83 0.00 0.00 57.00 56.10 2q4p n GLN 72 Cb 1.00 -2.40 0.01 0.00 -0.86 0.00 0.00 30.24 27.98 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 -3.59 0.00 -2.50 2.61 5.03 -1.26 -4.99 117.44 112.73 2q4p n TRP 73 Ca 0.35 -0.49 -0.42 0.00 3.03 0.00 0.00 57.50 59.97 2q4p n TRP 73 Cb 1.77 -0.05 -0.03 0.00 -1.03 0.00 0.00 31.31 31.97 2q4p n TRP 73 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 2q4p s LYS 74 N -1.04 3.41 0.39 -0.99 -0.14 0.30 -5.02 119.74 116.65 2q4p s LYS 74 Ca 0.02 0.30 -0.25 0.00 -1.36 0.00 0.00 55.97 54.68 2q4p s LYS 74 Cb 0.02 -4.07 -0.09 0.00 -1.68 0.00 0.00 37.83 32.01 2q4p s LYS 74 CO 0.00 -1.82 1.08 -1.12 -0.76 0.00 0.00 175.35 172.74 2q4p s SER 75 N 3.60 6.71 0.57 2.83 0.01 -1.26 -4.97 113.70 121.18 2q4p s SER 75 Ca 0.46 2.14 0.27 0.00 1.31 0.00 0.00 55.95 60.13 2q4p s SER 75 Cb -0.09 -2.60 1.68 0.00 0.21 0.00 0.00 66.02 65.23 2q4p s SER 75 CO 0.25 -0.53 2.22 0.44 0.41 0.00 0.00 173.24 176.02 2q4p h ASP 76 N 2.60 0.00 0.59 2.44 3.32 -1.95 -3.15 116.42 120.28 2q4p h ASP 76 Ca -0.48 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.29 2q4p h ASP 76 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2q4p h ASP 76 CO 0.63 0.01 -1.55 0.74 -1.72 0.00 0.00 179.24 177.34 2q4p h THR 77 N 0.00 1.04 -1.58 0.35 2.02 -2.04 -3.47 112.91 109.24 2q4p h THR 77 Ca -0.00 -2.85 -0.05 0.00 0.77 0.00 0.00 66.41 64.28 2q4p h THR 77 Cb 0.03 2.53 0.02 0.00 -1.74 0.00 0.00 68.15 68.99 2q4p h THR 77 CO 0.00 0.61 0.00 -1.84 0.37 0.00 0.00 175.52 174.67 2q4p n GLU 78 N -3.14 -1.59 -1.23 6.66 0.28 -1.19 -4.90 120.64 115.54 2q4p n GLU 78 Ca -0.14 -0.20 -0.37 0.00 -0.16 0.00 0.00 57.16 56.30 2q4p n GLU 78 Cb 1.03 -0.21 0.05 0.00 1.43 0.00 0.00 31.44 33.74 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 -2.07 0.19 -4.46 3.44 -0.02 -1.26 -4.98 135.00 125.84 2q4p n PRO 79 Ca 0.02 0.09 -0.23 0.00 -2.02 0.00 0.00 63.50 61.36 2q4p n PRO 79 Cb 0.07 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.29 1.85 0.00 -1.23 0.00 -1.26 -4.82 107.32 100.56 2q4p s GLY 80 Ca 0.60 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2q4p s GLY 80 CO 0.63 -1.93 0.00 -1.05 0.00 0.00 0.00 173.10 170.75 2q4p n PRO 81 N -0.60 0.00 0.01 2.90 -0.02 -1.26 -0.36 135.00 135.66 2q4p n PRO 81 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2q4p n PRO 81 Cb 0.61 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.11 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 -0.40 0.00 -0.94 -0.52 6.02 -1.26 -2.80 117.38 117.49 2q4p n GLN 82 Ca 0.00 0.25 0.04 0.00 -0.01 0.00 0.00 57.00 57.29 2q4p n GLN 82 Cb 0.00 -1.79 0.07 0.00 1.02 0.00 0.00 30.24 29.54 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 -1.25 2.58 -0.69 -1.58 0.00 0.51 -5.11 120.51 114.97 2q4p n ALA 83 Ca -0.00 -2.32 -0.32 0.00 0.00 0.00 0.00 53.44 50.80 2q4p n ALA 83 Cb 0.28 -0.56 0.17 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.18 -1.01 -2.61 0.00 7.02 -1.12 -4.84 117.44 114.69 2q4p n TRP 84 Ca 0.09 0.17 -0.36 0.00 -1.02 0.00 0.00 57.50 56.38 2q4p n TRP 84 Cb 0.90 -1.75 -0.05 0.00 -2.42 0.00 0.00 31.31 27.99 2q4p n TRP 84 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2q4p s PRO 85 N -3.88 4.16 0.00 -0.99 0.02 -1.26 -4.47 135.00 128.58 2q4p s PRO 85 Ca 0.60 1.41 0.00 0.00 0.02 0.00 0.00 61.00 63.03 2q4p s PRO 85 Cb -0.20 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.89 2q4p s PRO 85 CO 0.65 -0.13 0.05 -2.30 -0.33 0.00 0.00 177.00 174.95 2q4p n PRO 86 N -0.24 0.00 0.22 5.54 -0.02 -1.26 0.22 135.00 139.46 2q4p n PRO 86 Ca 0.06 0.05 0.16 0.00 -2.02 0.00 0.00 63.50 61.74 2q4p n PRO 86 Cb 0.51 -0.10 0.65 0.00 -0.02 0.00 0.00 33.50 34.54 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 0.00 0.10 -0.52 1.57 -2.03 -2.38 116.57 113.30 2q4p h LYS 87 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2q4p h LYS 87 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2q4p h LYS 87 CO 0.00 0.00 -2.04 0.39 -0.57 0.00 0.00 179.45 177.23 2q4p n GLU 88 N -3.09 0.73 0.00 3.15 1.02 0.60 -4.28 120.64 118.77 2q4p n GLU 88 Ca 0.03 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2q4p n GLU 88 Cb 0.64 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2q4p n GLU 88 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2q4p n ARG 89 N -3.40 0.00 -0.05 3.49 1.74 -0.26 -2.25 116.66 115.93 2q4p n ARG 89 Ca -0.32 0.42 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 2q4p n ARG 89 Cb 1.04 -1.52 -0.11 0.00 -1.02 0.00 0.00 32.46 30.85 2q4p n ARG 89 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q4p n ALA 90 N -1.42 1.95 0.24 7.54 0.00 -1.25 -3.74 120.51 123.84 2q4p n ALA 90 Ca 0.00 -0.72 0.13 0.00 0.00 0.00 0.00 53.44 52.86 2q4p n ALA 90 Cb 0.02 -0.19 0.45 0.00 0.00 0.00 0.00 19.45 19.73 2q4p n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p h ALA 91 N 0.89 0.98 0.79 0.00 0.00 -1.63 6.24 119.26 126.53 2q4p h ALA 91 Ca -0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2q4p h ALA 91 Cb 1.45 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.23 2q4p h ALA 91 CO 0.01 0.11 -0.38 1.25 0.00 0.00 0.00 179.25 180.25 2q4p h LEU 92 N 0.00 -0.90 0.00 0.00 5.85 -1.67 -2.18 115.31 116.42 2q4p h LEU 92 Ca -0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2q4p h LEU 92 Cb 0.76 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2q4p h LEU 92 CO 0.01 -0.61 -0.00 1.56 -0.34 0.00 0.00 178.44 179.06 2q4p h GLN 93 N -1.13 -0.00 -0.55 1.25 4.20 -1.47 -1.59 115.11 115.80 2q4p h GLN 93 Ca -0.11 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.71 2q4p h GLN 93 Cb 0.81 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.50 2q4p h GLN 93 CO 0.18 0.35 -0.04 0.93 -0.67 0.00 0.00 178.83 179.58 2q4p h GLU 94 N -0.36 0.08 -0.16 1.46 5.08 1.28 0.24 114.58 122.20 2q4p h GLU 94 Ca -0.00 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2q4p h GLU 94 Cb 0.36 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2q4p h GLU 94 CO 0.00 0.05 -0.34 0.93 -1.00 0.00 0.00 179.01 178.66 2q4p h GLU 95 N 0.08 0.51 -0.86 2.33 4.39 -1.42 -2.52 114.58 117.09 2q4p h GLU 95 Ca 0.28 -0.33 0.19 0.00 0.34 0.00 0.00 59.36 59.84 2q4p h GLU 95 Cb 0.44 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.02 2q4p h GLU 95 CO -0.50 0.94 0.36 -0.07 -1.16 0.00 0.00 179.01 178.58 2q4p h LEU 96 N 0.14 0.31 0.49 1.33 3.38 -0.16 3.06 115.31 123.86 2q4p h LEU 96 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2q4p h LEU 96 Cb 0.93 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2q4p h LEU 96 CO 0.07 0.04 -0.52 0.28 0.09 0.00 0.00 178.44 178.41 2q4p h SER 97 N 0.42 -1.42 -0.74 -0.43 0.02 -0.47 0.18 113.55 111.11 2q4p h SER 97 Ca 0.51 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.61 2q4p h SER 97 Cb 0.91 0.47 -0.05 0.00 0.14 0.00 0.00 62.40 63.88 2q4p h SER 97 CO -0.49 -0.67 0.47 0.44 -1.14 0.00 0.00 176.83 175.44 2q4p h ASP 98 N -1.01 0.77 -0.73 3.07 3.32 0.40 0.52 116.42 122.76 2q4p h ASP 98 Ca -0.06 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.01 2q4p h ASP 98 Cb 0.88 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2q4p h ASP 98 CO -0.08 0.54 0.46 0.58 -1.72 0.00 0.00 179.24 179.02 2q4p h VAL 99 N 0.92 1.12 -0.03 -1.35 2.07 0.55 -0.30 116.25 119.23 2q4p h VAL 99 Ca 0.30 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2q4p h VAL 99 Cb 0.01 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2q4p h VAL 99 CO -0.11 0.17 -0.09 0.25 0.02 0.00 0.00 177.57 177.81 2q4p h LEU 100 N 0.91 0.13 -0.55 2.57 5.85 -0.00 0.37 115.31 124.58 2q4p h LEU 100 Ca 0.29 -0.62 0.11 0.00 0.84 0.00 0.00 57.88 58.50 2q4p h LEU 100 Cb -0.01 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 2q4p h LEU 100 CO -0.10 0.73 0.00 0.40 -0.34 0.00 0.00 178.44 179.13 2q4p h ILE 101 N -0.47 0.56 -0.29 4.05 2.04 0.17 0.68 117.51 124.25 2q4p h ILE 101 Ca -0.00 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 2q4p h ILE 101 Cb 0.72 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2q4p h ILE 101 CO 0.02 0.02 -0.19 1.88 0.00 0.00 0.00 178.15 179.88 2q4p h TYR 102 N 0.12 0.76 -0.97 1.37 0.05 -1.06 -0.24 116.97 117.01 2q4p h TYR 102 Ca 0.28 -0.20 0.12 0.00 0.05 0.00 0.00 58.73 58.98 2q4p h TYR 102 Cb 0.44 -0.17 -0.08 0.00 1.01 0.00 0.00 36.73 37.93 2q4p h TYR 102 CO -0.33 0.91 0.60 1.25 -1.05 0.00 0.00 178.16 179.53 2q4p h LEU 103 N 0.40 0.87 -0.32 3.88 5.85 0.14 -1.61 115.31 124.52 2q4p h LEU 103 Ca 0.06 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 2q4p h LEU 103 Cb 0.74 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2q4p h LEU 103 CO 0.05 0.46 -0.46 0.58 -0.34 0.00 0.00 178.44 178.74 2q4p h VAL 104 N 0.95 1.28 -0.89 1.05 2.07 0.68 -2.45 116.25 118.93 2q4p h VAL 104 Ca 0.48 -1.64 0.08 0.00 0.82 0.00 0.00 66.70 66.43 2q4p h VAL 104 Cb 0.48 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.74 2q4p h VAL 104 CO -0.27 0.54 0.55 0.00 0.02 0.00 0.00 177.57 178.41 2q4p h ALA 105 N 0.71 1.26 0.18 1.67 0.00 -0.12 0.48 119.26 123.43 2q4p h ALA 105 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2q4p h ALA 105 Cb 1.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2q4p h ALA 105 CO 0.11 0.26 -0.09 1.25 0.00 0.00 0.00 179.25 180.78 2q4p h LEU 106 N 0.97 -0.21 -1.25 0.00 5.85 -1.38 1.79 115.31 121.08 2q4p h LEU 106 Ca 0.40 -0.24 0.14 0.00 0.84 0.00 0.00 57.88 59.02 2q4p h LEU 106 Cb 0.25 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2q4p h LEU 106 CO -0.20 0.15 0.58 0.00 -0.34 0.00 0.00 178.44 178.63 2q4p h ALA 107 N 0.13 1.80 0.17 1.25 0.00 -0.89 1.02 119.26 122.74 2q4p h ALA 107 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2q4p h ALA 107 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2q4p h ALA 107 CO 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 2q4p h ALA 108 N 1.59 -0.53 -1.72 0.00 0.00 0.18 -2.84 119.26 115.94 2q4p h ALA 108 Ca 0.45 -0.05 0.52 0.00 0.00 0.00 0.00 54.91 55.83 2q4p h ALA 108 Cb 0.70 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2q4p h ALA 108 CO -0.21 -0.52 1.21 -0.09 0.00 0.00 0.00 179.25 179.64 2q4p h ARG 109 N -0.42 0.02 -0.16 0.00 9.65 0.39 1.59 114.38 125.44 2q4p h ARG 109 Ca -0.02 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2q4p h ARG 109 Cb 0.18 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2q4p h ARG 109 CO 0.04 0.01 0.00 0.00 2.80 0.00 0.00 179.97 182.82 2q4p n HIS 111 N 0.11 -0.53 -3.82 0.00 8.25 0.54 -4.90 115.22 114.87 2q4p n HIS 111 Ca 0.14 0.21 -0.36 0.00 -0.26 0.00 0.00 57.72 57.45 2q4p n HIS 111 Cb 0.26 -1.15 -0.07 0.00 1.12 0.00 0.00 29.99 30.15 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 -3.73 5.45 -0.80 1.59 1.01 -1.18 -5.02 120.40 117.70 2q4p s VAL 112 Ca 0.04 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 2q4p s VAL 112 Cb -0.02 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 2q4p s VAL 112 CO 0.41 0.54 1.98 -0.67 0.00 0.00 0.00 175.10 177.35 2q4p n ASP 113 N 2.68 3.86 -0.03 3.32 2.03 -1.26 -4.71 116.55 122.45 2q4p n ASP 113 Ca -0.18 -2.41 -0.09 0.00 0.52 0.00 0.00 54.79 52.63 2q4p n ASP 113 Cb 0.54 -1.05 -0.03 0.00 -0.72 0.00 0.00 41.12 39.85 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 10.12 -0.86 -1.21 -2.67 5.85 -1.95 0.37 115.31 124.96 2q4p h LEU 114 Ca 0.44 0.14 0.10 0.00 0.84 0.00 0.00 57.88 59.40 2q4p h LEU 114 Cb 0.30 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 2q4p h LEU 114 CO 1.57 -0.31 0.57 -0.65 -0.34 0.00 0.00 178.44 179.29 2q4p h PRO 115 N -0.31 0.84 -0.13 5.25 0.11 -2.01 0.28 132.00 136.04 2q4p h PRO 115 Ca 0.12 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.99 2q4p h PRO 115 Cb 0.49 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2q4p h PRO 115 CO -0.37 0.56 -0.69 1.96 -0.21 0.00 0.00 178.00 179.25 2q4p h GLN 116 N 0.86 0.53 0.26 1.05 1.08 -1.78 -3.07 115.11 114.04 2q4p h GLN 116 Ca 0.41 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2q4p h GLN 116 Cb 0.43 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 2q4p h GLN 116 CO -0.18 1.02 -0.24 0.00 -0.95 0.00 0.00 178.83 178.48 2q4p h ALA 117 N 0.87 -0.51 -0.29 3.87 0.00 0.30 -0.32 119.26 123.19 2q4p h ALA 117 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2q4p h ALA 117 Cb 1.26 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2q4p h ALA 117 CO 0.13 -0.82 0.15 0.28 0.00 0.00 0.00 179.25 178.99 2q4p h VAL 118 N -0.53 1.14 -0.51 0.00 2.07 -0.84 0.34 116.25 117.91 2q4p h VAL 118 Ca -0.01 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2q4p h VAL 118 Cb 0.48 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2q4p h VAL 118 CO -0.04 0.14 0.29 0.40 0.02 0.00 0.00 177.57 178.38 2q4p h ILE 119 N 0.34 1.15 0.00 4.57 2.04 -1.48 1.29 117.51 125.42 2q4p h ILE 119 Ca 0.10 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2q4p h ILE 119 Cb 0.09 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2q4p h ILE 119 CO -0.01 0.17 0.00 -1.28 0.00 0.00 0.00 178.15 177.02 2q4p h SER 120 N 0.71 0.00 -0.43 1.72 0.87 0.50 -3.11 113.55 113.81 2q4p h SER 120 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2q4p h SER 120 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2q4p h SER 120 CO -0.03 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.44 2q4p n LYS 121 N -2.92 3.72 0.00 2.24 3.00 0.44 -2.41 118.16 122.24 2q4p n LYS 121 Ca -0.00 -2.27 0.00 0.00 -0.00 0.00 0.00 58.31 56.04 2q4p n LYS 121 Cb 0.22 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.24 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 0.51 0.00 -0.42 3.14 8.00 -1.18 0.91 116.55 127.52 2q4p n ASP 123 Ca 0.20 0.00 0.36 0.00 0.71 0.00 0.00 54.79 56.06 2q4p n ASP 123 Cb 0.90 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 42.70 2q4p n ASP 123 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4p h THR 124 N 0.00 0.29 0.67 -3.53 1.03 -1.63 2.63 112.91 112.37 2q4p h THR 124 Ca 0.00 -0.03 -0.03 0.00 -0.01 0.00 0.00 66.41 66.33 2q4p h THR 124 Cb 0.00 0.19 0.01 0.00 -1.07 0.00 0.00 68.15 67.27 2q4p h THR 124 CO 0.00 0.02 -0.32 0.78 -0.01 0.00 0.00 175.52 175.98 2q4p h ASN 125 N 0.10 -0.77 -0.67 0.00 2.35 0.30 0.89 115.58 117.78 2q4p h ASN 125 Ca 0.70 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 56.58 2q4p h ASN 125 Cb 2.45 0.20 -0.11 0.00 0.05 0.00 0.00 38.32 40.91 2q4p h ASN 125 CO -0.16 -0.52 -0.25 0.54 -1.65 0.00 0.00 177.43 175.39 2q4p n ARG 126 N -4.59 -0.14 0.00 0.81 1.74 0.85 0.12 116.66 115.44 2q4p n ARG 126 Ca -0.11 1.04 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 2q4p n ARG 126 Cb 0.36 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2q4p n ARG 126 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2q4p n GLN 127 N -5.01 0.00 -0.33 5.56 6.02 0.96 -1.00 117.38 123.57 2q4p n GLN 127 Ca 0.08 0.27 0.27 0.00 -0.01 0.00 0.00 57.00 57.60 2q4p n GLN 127 Cb 0.28 -0.96 0.45 0.00 1.02 0.00 0.00 30.24 31.03 2q4p n GLN 127 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2q4p n ARG 128 N -0.73 -0.02 -4.01 -1.09 1.74 0.33 -3.24 116.66 109.65 2q4p n ARG 128 Ca 0.00 0.75 -0.32 0.00 -0.77 0.00 0.00 57.85 57.51 2q4p n ARG 128 Cb 0.00 -1.54 -0.15 0.00 -1.02 0.00 0.00 32.46 29.75 2q4p n ARG 128 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2q4p s TYR 129 N -4.50 3.62 1.04 -1.55 6.14 0.20 -5.09 117.35 117.22 2q4p s TYR 129 Ca -0.04 -2.77 -0.16 0.00 0.64 0.00 0.00 57.07 54.74 2q4p s TYR 129 Cb 0.19 -2.70 0.22 0.00 0.42 0.00 0.00 41.96 40.09 2q4p s TYR 129 CO 0.52 -0.93 1.19 -2.14 0.64 0.00 0.00 175.55 174.83 2q4p s PRO 130 N 0.98 0.07 0.69 4.97 0.02 -1.20 -4.56 135.00 135.97 2q4p s PRO 130 Ca 0.06 -0.08 -0.01 0.00 0.02 0.00 0.00 61.00 60.99 2q4p s PRO 130 Cb -0.20 -1.75 0.10 0.00 0.02 0.00 0.00 34.50 32.68 2q4p s PRO 130 CO -0.07 -2.85 0.95 0.14 -0.33 0.00 0.00 177.00 174.84 2q4p s VAL 131 N -3.38 2.25 1.13 3.83 -7.23 -1.26 -5.10 120.40 110.65 2q4p s VAL 131 Ca 0.70 -0.59 -0.19 0.00 -1.81 0.00 0.00 61.98 60.09 2q4p s VAL 131 Cb -0.09 -2.66 0.26 0.00 0.56 0.00 0.00 36.38 34.45 2q4p s VAL 131 CO 0.54 0.00 1.19 -1.00 -0.31 0.00 0.00 175.10 175.52 2q4p s HIS 132 N -3.07 0.76 0.00 2.82 0.09 -1.26 -5.08 115.29 109.55 2q4p s HIS 132 Ca 0.64 0.40 0.00 0.00 -0.00 0.00 0.00 55.06 56.10 2q4p s HIS 132 Cb -0.07 -3.71 0.00 0.00 -0.00 0.00 0.00 32.58 28.80 2q4p s HIS 132 CO 0.43 -3.51 0.00 1.28 -0.00 0.00 0.00 174.74 172.94 2q4p n LEU 133 N -4.45 0.00 0.00 0.89 4.77 -1.26 -5.33 117.00 111.62 2q4p n LEU 133 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2q4p n LEU 133 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2q4p n LEU 133 CO 0.44 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.96