#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 3.35 0.14 0.54 5.36 -1.26 -5.09 117.98 121.02 2q4p s PHE 23 Ca 0.00 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.38 2q4p s PHE 23 Cb 0.00 -2.37 0.01 0.00 -0.34 0.00 0.00 43.02 40.33 2q4p s PHE 23 CO 0.00 0.05 0.10 2.89 -1.46 0.00 0.00 175.22 176.80 2q4p n ARG 24 N 4.29 1.32 0.00 10.12 1.85 -1.26 -5.13 116.66 127.85 2q4p n ARG 24 Ca -0.12 -0.92 0.00 0.00 -1.00 0.00 0.00 57.85 55.81 2q4p n ARG 24 Cb 0.52 0.11 0.00 0.00 -1.05 0.00 0.00 32.46 32.04 2q4p n ARG 24 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2q4p n PHE 25 N -0.79 0.00 0.00 2.89 3.72 -1.26 -5.15 117.46 116.86 2q4p n PHE 25 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2q4p n PHE 25 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2q4p n PHE 25 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q4p n SER 26 N 0.00 0.00 -0.06 4.37 2.88 -1.26 -5.06 113.62 114.50 2q4p n SER 26 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2q4p n SER 26 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2q4p n SER 26 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2q4p h PRO 27 N 0.00 0.30 -6.22 -1.46 0.13 -2.03 -3.45 132.00 119.27 2q4p h PRO 27 Ca 0.00 -0.09 -0.62 0.00 -0.87 0.00 0.00 66.00 64.42 2q4p h PRO 27 Cb 0.00 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.01 2q4p h PRO 27 CO 0.00 0.50 -0.60 -1.83 -0.23 0.00 0.00 178.00 175.84 2q4p s GLU 28 N -5.03 2.82 0.71 0.86 4.04 -1.26 -4.50 118.70 116.34 2q4p s GLU 28 Ca -0.14 -0.77 -0.14 0.00 0.04 0.00 0.00 54.97 53.97 2q4p s GLU 28 Cb 0.06 -2.67 0.03 0.00 0.02 0.00 0.00 34.13 31.57 2q4p s GLU 28 CO 0.72 0.54 1.12 -1.25 -1.84 0.00 0.00 175.26 174.55 2q4p s PRO 29 N -2.57 2.47 1.39 -4.83 0.04 -1.26 -5.13 135.00 125.11 2q4p s PRO 29 Ca 0.29 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.50 2q4p s PRO 29 Cb -0.11 -1.91 0.36 0.00 0.04 0.00 0.00 34.50 32.87 2q4p s PRO 29 CO 0.22 -1.50 0.96 0.99 0.04 0.00 0.00 177.00 177.70 2q4p s THR 30 N -2.45 1.25 0.10 1.26 2.01 -1.26 -4.80 115.64 111.75 2q4p s THR 30 Ca 0.66 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.74 2q4p s THR 30 Cb -0.21 -2.15 -0.18 0.00 0.01 0.00 0.00 72.50 69.97 2q4p s THR 30 CO 0.47 0.00 1.31 0.25 -0.69 0.00 0.00 174.62 175.95 2q4p h LEU 31 N -3.30 0.00 -0.08 4.42 6.46 -1.99 -2.96 115.31 117.85 2q4p h LEU 31 Ca -0.43 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.35 2q4p h LEU 31 Cb 1.33 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.23 2q4p h LEU 31 CO 0.28 0.94 -0.28 -0.08 -0.62 0.00 0.00 178.44 178.68 2q4p h GLU 32 N 0.00 -0.29 -0.40 1.25 4.57 -1.99 -0.52 114.58 117.20 2q4p h GLU 32 Ca -0.01 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.31 2q4p h GLU 32 Cb 1.71 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 30.35 2q4p h GLU 32 CO 0.12 -0.19 0.39 -0.44 -1.18 0.00 0.00 179.01 177.71 2q4p h ASP 33 N -0.30 0.00 0.99 1.04 3.32 -1.85 0.70 116.42 120.32 2q4p h ASP 33 Ca 0.02 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2q4p h ASP 33 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2q4p h ASP 33 CO -0.23 0.00 -0.81 0.40 -1.72 0.00 0.00 179.24 176.88 2q4p h ILE 34 N 0.00 1.48 0.00 0.35 2.04 -1.07 -0.07 117.51 120.24 2q4p h ILE 34 Ca 0.19 -2.88 -0.04 0.00 1.00 0.00 0.00 64.86 63.13 2q4p h ILE 34 Cb 0.96 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 2q4p h ILE 34 CO -0.00 0.80 -0.21 -0.09 0.00 0.00 0.00 178.15 178.64 2q4p h ARG 35 N 0.00 0.00 0.20 2.37 2.43 0.19 -3.09 114.38 116.48 2q4p h ARG 35 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2q4p h ARG 35 Cb 1.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2q4p h ARG 35 CO 0.11 0.21 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.59 2q4p h ARG 36 N 0.00 -0.26 -0.60 0.20 2.43 -0.31 -3.35 114.38 112.49 2q4p h ARG 36 Ca -0.00 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2q4p h ARG 36 Cb 0.45 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2q4p h ARG 36 CO 0.03 0.14 0.11 -0.07 -1.51 0.00 0.00 179.97 178.67 2q4p h LEU 37 N -0.87 0.91 -4.42 3.80 3.38 -0.98 -3.18 115.31 113.95 2q4p h LEU 37 Ca -0.03 -0.19 -0.65 0.00 0.09 0.00 0.00 57.88 57.10 2q4p h LEU 37 Cb 0.51 -0.24 -0.25 0.00 0.09 0.00 0.00 40.66 40.77 2q4p h LEU 37 CO 0.04 0.91 0.83 1.57 0.09 0.00 0.00 178.44 181.88 2q4p n HIS 38 N -4.24 2.70 0.00 1.13 -0.00 -1.17 -2.95 115.22 110.69 2q4p n HIS 38 Ca 0.04 -2.47 0.00 0.00 0.46 0.00 0.00 57.72 55.76 2q4p n HIS 38 Cb 0.26 -1.28 0.00 0.00 -0.12 0.00 0.00 29.99 28.85 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 -0.35 2.67 0.09 1.57 0.00 -1.20 -4.35 120.51 118.94 2q4p n ALA 39 Ca 0.54 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.81 2q4p n ALA 39 Cb 0.46 0.18 -0.14 0.00 0.00 0.00 0.00 19.45 19.95 2q4p n ALA 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q4p h GLU 40 N 0.00 0.29 -0.18 0.00 4.22 -1.74 -1.65 114.58 115.52 2q4p h GLU 40 Ca 0.00 -0.49 -0.01 0.00 0.08 0.00 0.00 59.36 58.95 2q4p h GLU 40 Cb 0.36 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2q4p h GLU 40 CO 0.00 1.19 0.09 0.35 -2.18 0.00 0.00 179.01 178.47 2q4p h PHE 41 N 0.08 0.26 0.00 0.92 3.04 -1.79 -2.03 116.94 117.41 2q4p h PHE 41 Ca -0.19 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.74 2q4p h PHE 41 Cb 2.01 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 40.44 2q4p h PHE 41 CO 0.07 0.26 -0.05 0.00 -2.02 0.00 0.00 178.31 176.57 2q4p h ALA 42 N 0.97 1.01 -0.33 2.41 0.00 -1.75 -3.19 119.26 118.38 2q4p h ALA 42 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2q4p h ALA 42 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2q4p h ALA 42 CO -0.01 0.06 -0.32 0.00 0.00 0.00 0.00 179.25 178.98 2q4p h ALA 43 N 1.95 0.81 -0.14 0.00 0.00 -0.56 -2.76 119.26 118.57 2q4p h ALA 43 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2q4p h ALA 43 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2q4p h ALA 43 CO 0.01 0.64 0.03 0.39 0.00 0.00 0.00 179.25 180.32 2q4p n GLU 44 N -4.07 1.74 -4.24 0.00 1.02 -1.08 -4.82 120.64 109.19 2q4p n GLU 44 Ca -0.01 -0.67 -0.19 0.00 -0.02 0.00 0.00 57.16 56.27 2q4p n GLU 44 Cb 0.48 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.14 0.49 -1.65 3.49 1.74 -1.04 -5.11 116.66 114.72 2q4p n ARG 45 Ca 0.07 -3.30 -0.52 0.00 -0.77 0.00 0.00 57.85 53.33 2q4p n ARG 45 Cb 0.51 2.81 -0.06 0.00 -1.02 0.00 0.00 32.46 34.70 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 -1.64 2.81 0.00 0.55 -0.08 -1.26 -4.90 116.55 112.03 2q4p n ASP 46 Ca 0.06 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 54.25 2q4p n ASP 46 Cb 0.62 -1.26 0.00 0.00 2.34 0.00 0.00 41.12 42.81 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 6.80 0.00 0.27 -0.67 -0.00 -1.26 -1.68 117.44 120.90 2q4p n TRP 47 Ca 0.27 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.91 2q4p n TRP 47 Cb 0.22 -0.32 0.72 0.00 -0.00 0.00 0.00 31.31 31.93 2q4p n TRP 47 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2q4p h GLU 48 N 0.00 0.00 0.03 5.87 4.39 -1.92 0.21 114.58 123.16 2q4p h GLU 48 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q4p h GLU 48 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2q4p h GLU 48 CO 0.00 0.00 -0.02 0.37 -1.16 0.00 0.00 179.01 178.20 2q4p h GLN 49 N 0.00 -0.04 -0.66 2.33 4.15 -1.83 0.92 115.11 119.98 2q4p h GLN 49 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2q4p h GLN 49 Cb 0.50 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2q4p h GLN 49 CO 0.00 -0.03 0.00 1.19 -1.93 0.00 0.00 178.83 178.06 2q4p n PHE 50 N -2.28 0.42 -0.00 3.99 3.72 -0.68 -3.56 117.46 119.08 2q4p n PHE 50 Ca -0.01 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 2q4p n PHE 50 Cb 0.02 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.41 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 0.11 0.00 -2.27 1.38 8.25 0.71 -4.91 115.22 118.49 2q4p n HIS 51 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 2q4p n HIS 51 Cb 0.37 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.07 4.28 0.17 -0.41 -0.44 0.31 -4.83 119.66 116.68 2q4p s GLN 52 Ca -0.00 1.89 -0.20 0.00 -2.50 0.00 0.00 55.36 54.54 2q4p s GLN 52 Cb 0.01 -3.64 0.10 0.00 -1.64 0.00 0.00 33.01 27.84 2q4p s GLN 52 CO 0.05 -0.60 1.61 -1.35 0.50 0.00 0.00 175.29 175.50 2q4p h PRO 53 N 7.98 -0.17 0.00 1.67 0.11 -1.92 0.38 132.00 140.05 2q4p h PRO 53 Ca -0.36 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2q4p h PRO 53 Cb 1.16 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2q4p h PRO 53 CO 0.91 -0.11 0.36 0.00 -0.21 0.00 0.00 178.00 178.95 2q4p h ARG 54 N -0.18 0.00 0.11 1.05 3.08 -1.96 0.26 114.38 116.73 2q4p h ARG 54 Ca 0.20 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 2q4p h ARG 54 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.57 2q4p h ARG 54 CO -0.55 0.00 -0.81 -0.91 -1.07 0.00 0.00 179.97 176.63 2q4p h ASN 55 N 0.00 0.53 -0.44 7.04 4.21 -0.52 -2.94 115.58 123.46 2q4p h ASN 55 Ca 0.00 -0.89 -0.12 0.00 1.21 0.00 0.00 56.30 56.50 2q4p h ASN 55 Cb 0.72 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.73 2q4p h ASN 55 CO 0.00 1.37 -0.16 -0.07 -1.29 0.00 0.00 177.43 177.28 2q4p h LEU 56 N -0.23 0.94 0.64 1.61 3.38 -0.17 -0.53 115.31 120.96 2q4p h LEU 56 Ca -0.13 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2q4p h LEU 56 Cb 1.59 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 42.09 2q4p h LEU 56 CO 0.15 1.09 -0.31 0.25 0.09 0.00 0.00 178.44 179.72 2q4p h LEU 57 N 0.82 -0.73 -2.17 1.67 5.85 -1.36 0.11 115.31 119.49 2q4p h LEU 57 Ca 0.12 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2q4p h LEU 57 Cb 0.71 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2q4p h LEU 57 CO 0.05 -0.40 0.01 -0.07 -0.34 0.00 0.00 178.44 177.69 2q4p h LEU 58 N -1.11 0.00 -0.69 2.25 3.38 -1.57 0.58 115.31 118.15 2q4p h LEU 58 Ca -0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2q4p h LEU 58 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2q4p h LEU 58 CO 0.15 0.00 0.14 0.00 0.09 0.00 0.00 178.44 178.82 2q4p h ALA 59 N 1.99 0.91 0.05 1.53 0.00 -0.91 -2.04 119.26 120.80 2q4p h ALA 59 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2q4p h ALA 59 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2q4p h ALA 59 CO -0.00 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.13 2q4p h LEU 60 N 1.05 -0.06 -0.95 0.00 5.85 0.18 -2.00 115.31 119.37 2q4p h LEU 60 Ca 0.21 -0.40 0.15 0.00 0.84 0.00 0.00 57.88 58.67 2q4p h LEU 60 Cb 0.40 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 2q4p h LEU 60 CO 0.01 0.39 0.56 0.58 -0.34 0.00 0.00 178.44 179.63 2q4p h VAL 61 N -0.52 0.81 -0.29 1.05 2.07 -0.04 2.38 116.25 121.71 2q4p h VAL 61 Ca -0.01 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2q4p h VAL 61 Cb 0.46 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2q4p h VAL 61 CO 0.01 0.15 -0.17 1.23 0.02 0.00 0.00 177.57 178.81 2q4p h GLY 62 N 0.81 0.67 0.98 2.17 0.00 -1.38 1.44 103.07 107.77 2q4p h GLY 62 Ca 0.51 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2q4p h GLY 62 CO -0.32 0.57 0.26 -2.09 0.00 0.00 0.00 176.54 174.96 2q4p h GLU 63 N 0.36 0.68 0.00 4.80 4.57 0.16 4.12 114.58 129.27 2q4p h GLU 63 Ca 0.06 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2q4p h GLU 63 Cb 0.70 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2q4p h GLU 63 CO 0.05 0.54 -0.24 0.28 -1.18 0.00 0.00 179.01 178.45 2q4p h VAL 64 N 0.65 0.94 -0.10 0.32 2.07 0.41 -0.33 116.25 120.21 2q4p h VAL 64 Ca 0.17 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 2q4p h VAL 64 Cb 0.06 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2q4p h VAL 64 CO -0.03 0.24 -0.11 1.23 0.02 0.00 0.00 177.57 178.93 2q4p h GLY 65 N 1.04 0.27 2.00 2.17 0.00 0.76 -1.48 103.07 107.83 2q4p h GLY 65 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2q4p h GLY 65 CO 0.03 0.25 -0.15 0.83 0.00 0.00 0.00 176.54 177.51 2q4p h GLU 66 N -0.17 0.00 -0.08 4.80 4.39 0.87 -1.70 114.58 122.70 2q4p h GLU 66 Ca 0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2q4p h GLU 66 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2q4p h GLU 66 CO 0.03 0.15 -0.01 1.25 -1.16 0.00 0.00 179.01 179.26 2q4p h LEU 67 N 0.00 0.14 -0.48 1.33 5.85 -1.00 0.19 115.31 121.34 2q4p h LEU 67 Ca -0.00 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.43 2q4p h LEU 67 Cb 0.30 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 2q4p h LEU 67 CO 0.02 0.46 -0.51 0.00 -0.34 0.00 0.00 178.44 178.07 2q4p h ALA 68 N 0.68 -0.61 -0.03 1.25 0.00 -0.31 0.52 119.26 120.76 2q4p h ALA 68 Ca 0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2q4p h ALA 68 Cb 0.40 1.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2q4p h ALA 68 CO 0.01 -0.97 -0.17 0.93 0.00 0.00 0.00 179.25 179.05 2q4p h GLU 69 N -0.33 0.05 -0.87 0.00 5.08 -1.48 0.32 114.58 117.35 2q4p h GLU 69 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2q4p h GLU 69 Cb 0.58 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2q4p h GLU 69 CO -0.63 0.22 0.00 -0.11 -1.00 0.00 0.00 179.01 177.49 2q4p n LEU 70 N -4.32 0.87 0.00 1.33 0.00 0.18 -1.25 117.00 113.81 2q4p n LEU 70 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 56.01 55.55 2q4p n LEU 70 Cb 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.23 2q4p n LEU 70 CO 0.37 0.22 0.01 0.49 0.00 0.00 0.00 177.39 178.48 2q4p n PHE 71 N 0.04 0.00 -0.19 1.96 3.72 -0.07 -4.98 117.46 117.95 2q4p n PHE 71 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2q4p n PHE 71 Cb 0.22 0.05 0.08 0.00 -0.94 0.00 0.00 39.48 38.89 2q4p n PHE 71 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2q4p h GLN 72 N 0.00 0.43 -0.50 -1.08 3.07 0.95 -3.00 115.11 114.98 2q4p h GLN 72 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2q4p h GLN 72 Cb 0.59 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.05 2q4p h GLN 72 CO 0.00 0.28 0.00 0.91 0.09 0.00 0.00 178.83 180.11 2q4p n TRP 73 N -4.95 0.66 -2.59 0.06 7.02 -1.26 -4.98 117.44 111.39 2q4p n TRP 73 Ca 0.07 -0.40 -0.39 0.00 -1.02 0.00 0.00 57.50 55.77 2q4p n TRP 73 Cb 0.21 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.05 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 -1.14 4.52 0.03 -0.99 -0.14 -1.13 -5.01 119.74 115.88 2q4p s LYS 74 Ca 0.38 1.59 -0.30 0.00 -1.36 0.00 0.00 55.97 56.27 2q4p s LYS 74 Cb 0.21 -2.94 -0.05 0.00 -1.68 0.00 0.00 37.83 33.37 2q4p s LYS 74 CO 0.28 0.16 1.15 -1.12 -0.76 0.00 0.00 175.35 175.05 2q4p s SER 75 N -1.26 7.15 0.63 2.83 0.01 -1.26 -4.81 113.70 116.99 2q4p s SER 75 Ca 0.49 1.91 0.12 0.00 1.31 0.00 0.00 55.95 59.78 2q4p s SER 75 Cb -0.26 -2.57 0.66 0.00 0.21 0.00 0.00 66.02 64.06 2q4p s SER 75 CO 0.33 -0.43 1.36 0.44 0.41 0.00 0.00 173.24 175.34 2q4p h ASP 76 N 6.87 0.00 0.00 2.44 3.32 -1.96 -2.53 116.42 124.56 2q4p h ASP 76 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2q4p h ASP 76 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2q4p h ASP 76 CO 0.80 0.00 0.00 0.41 -1.72 0.00 0.00 179.24 178.73 2q4p n THR 77 N -2.59 0.00 -0.36 0.35 -1.04 -1.26 -5.04 114.28 104.33 2q4p n THR 77 Ca -0.01 0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 62.09 2q4p n THR 77 Cb 0.72 -1.12 0.01 0.00 -1.82 0.00 0.00 70.33 68.12 2q4p n THR 77 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2q4p n GLU 78 N -1.80 0.00 -0.91 -2.82 0.28 -0.95 -4.43 120.64 110.01 2q4p n GLU 78 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 2q4p n GLU 78 Cb 0.00 -0.33 -0.10 0.00 1.43 0.00 0.00 31.44 32.44 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 0.67 0.00 -0.61 3.44 -0.02 -1.26 -4.73 135.00 132.49 2q4p n PRO 79 Ca 0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 2q4p n PRO 79 Cb 0.17 -0.85 0.19 0.00 -0.02 0.00 0.00 33.50 32.99 2q4p n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4p n GLY 80 N 3.83 -2.50 0.13 -1.23 0.00 -1.26 -4.48 105.19 99.68 2q4p n GLY 80 Ca 0.40 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.64 -0.03 0.17 1.61 -0.02 -1.26 0.81 135.00 133.64 2q4p n PRO 81 Ca 0.01 0.57 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 2q4p n PRO 81 Cb 0.60 -0.86 0.36 0.00 -0.02 0.00 0.00 33.50 33.58 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 0.06 -2.14 -0.52 4.20 -1.96 -3.25 115.11 111.49 2q4p h GLN 82 Ca 0.18 -0.02 -0.62 0.00 0.06 0.00 0.00 58.65 58.25 2q4p h GLN 82 Cb 0.27 -0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.86 2q4p h GLN 82 CO -0.38 0.38 0.96 0.00 -0.67 0.00 0.00 178.83 179.13 2q4p n ALA 83 N -2.48 6.52 -4.08 3.87 0.00 0.24 -4.93 120.51 119.65 2q4p n ALA 83 Ca -0.02 -3.56 -0.19 0.00 0.00 0.00 0.00 53.44 49.67 2q4p n ALA 83 Cb 0.38 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 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 0.73 -0.28 -0.80 0.00 8.01 -1.23 -4.72 117.44 119.16 2q4p n TRP 84 Ca 0.52 -2.07 -0.30 0.00 -1.31 0.00 0.00 57.50 54.34 2q4p n TRP 84 Cb 0.41 0.12 0.26 0.00 -2.01 0.00 0.00 31.31 30.09 2q4p n TRP 84 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 2q4p s PRO 85 N -3.10 -1.97 0.15 -0.99 0.02 -1.26 -4.92 135.00 122.92 2q4p s PRO 85 Ca 0.24 -0.01 0.22 0.00 0.02 0.00 0.00 61.00 61.47 2q4p s PRO 85 Cb 0.01 -1.50 -0.06 0.00 0.02 0.00 0.00 34.50 32.97 2q4p s PRO 85 CO 0.17 -4.22 0.94 -2.30 -0.33 0.00 0.00 177.00 171.26 2q4p n PRO 86 N -5.13 0.61 0.00 5.54 -0.02 -1.26 -3.55 135.00 131.19 2q4p n PRO 86 Ca 0.13 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.82 2q4p n PRO 86 Cb 0.60 -1.79 0.57 0.00 -0.02 0.00 0.00 33.50 32.86 2q4p n PRO 86 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2q4p n LYS 87 N -2.66 0.34 -0.09 -0.52 4.01 -1.26 -0.62 118.16 117.36 2q4p n LYS 87 Ca -0.02 0.07 -0.10 0.00 -0.51 0.00 0.00 58.31 57.75 2q4p n LYS 87 Cb 0.60 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.59 2q4p n LYS 87 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2q4p n GLU 88 N -1.27 0.52 -0.24 1.97 1.02 -1.25 -3.35 120.64 118.03 2q4p n GLU 88 Ca 0.11 0.21 0.01 0.00 -0.02 0.00 0.00 57.16 57.47 2q4p n GLU 88 Cb 0.18 -1.41 0.24 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.98 1.01 -0.33 3.49 3.08 -1.61 0.75 114.38 119.80 2q4p h ARG 89 Ca -0.03 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.02 2q4p h ARG 89 Cb 1.00 -0.23 -0.08 0.00 0.08 0.00 0.00 29.97 30.74 2q4p h ARG 89 CO -0.02 0.67 -0.46 0.00 -1.07 0.00 0.00 179.97 179.09 2q4p h ALA 90 N 1.52 -0.55 0.02 0.04 0.00 -1.07 0.79 119.26 120.00 2q4p h ALA 90 Ca 0.29 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.00 2q4p h ALA 90 Cb -0.08 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2q4p h ALA 90 CO -0.07 -0.92 -1.20 0.00 0.00 0.00 0.00 179.25 177.05 2q4p h ALA 91 N 0.24 0.42 -0.67 0.00 0.00 -1.46 -2.46 119.26 115.33 2q4p h ALA 91 Ca 0.11 -1.04 -0.07 0.00 0.00 0.00 0.00 54.91 53.90 2q4p h ALA 91 Cb 0.60 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2q4p h ALA 91 CO -0.53 1.30 0.13 1.25 0.00 0.00 0.00 179.25 181.40 2q4p h LEU 92 N 0.01 1.04 -1.27 0.00 5.85 0.72 1.44 115.31 123.10 2q4p h LEU 92 Ca -0.09 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2q4p h LEU 92 Cb 1.85 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 2q4p h LEU 92 CO 0.13 1.02 -0.24 -0.61 -0.34 0.00 0.00 178.44 178.40 2q4p h GLN 93 N 1.01 0.00 0.02 1.25 -0.00 0.60 -2.28 115.11 115.71 2q4p h GLN 93 Ca 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.82 2q4p h GLN 93 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.89 2q4p h GLN 93 CO 0.01 0.24 -0.17 0.93 0.00 0.00 0.00 178.83 179.84 2q4p h GLU 94 N 0.00 0.08 0.00 1.69 5.08 -0.08 -0.19 114.58 121.16 2q4p h GLU 94 Ca -0.00 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2q4p h GLU 94 Cb 0.68 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2q4p h GLU 94 CO 0.03 0.96 -0.10 0.93 -1.00 0.00 0.00 179.01 179.83 2q4p h GLU 95 N -0.74 0.00 0.24 2.33 4.39 0.19 0.28 114.58 121.27 2q4p h GLU 95 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2q4p h GLU 95 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2q4p h GLU 95 CO 0.03 0.10 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.80 2q4p h LEU 96 N 0.00 -0.27 -1.13 1.33 3.38 -1.41 0.68 115.31 117.88 2q4p h LEU 96 Ca -0.00 -0.26 0.14 0.00 0.09 0.00 0.00 57.88 57.85 2q4p h LEU 96 Cb 0.23 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 2q4p h LEU 96 CO 0.01 0.20 0.61 0.28 0.09 0.00 0.00 178.44 179.63 2q4p h SER 97 N -0.85 0.79 0.28 -0.43 0.02 -0.38 -1.56 113.55 111.42 2q4p h SER 97 Ca -0.03 0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.74 2q4p h SER 97 Cb 0.51 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2q4p h SER 97 CO 0.05 0.40 -0.92 0.44 -1.14 0.00 0.00 176.83 175.67 2q4p h ASP 98 N 0.84 0.58 -0.20 3.07 3.32 -0.46 0.35 116.42 123.92 2q4p h ASP 98 Ca 0.48 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2q4p h ASP 98 Cb 0.63 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2q4p h ASP 98 CO -0.25 1.24 -0.00 0.58 -1.72 0.00 0.00 179.24 179.09 2q4p h VAL 99 N 0.26 1.19 0.16 -1.35 2.07 -0.33 0.15 116.25 118.40 2q4p h VAL 99 Ca -0.08 -0.74 -0.30 0.00 0.82 0.00 0.00 66.70 66.40 2q4p h VAL 99 Cb 1.55 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2q4p h VAL 99 CO 0.16 0.25 -1.42 0.25 0.02 0.00 0.00 177.57 176.84 2q4p h LEU 100 N 0.46 0.54 -0.27 2.57 5.85 -1.21 0.12 115.31 123.37 2q4p h LEU 100 Ca 0.10 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 2q4p h LEU 100 Cb 0.31 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2q4p h LEU 100 CO 0.01 1.50 0.10 0.40 -0.34 0.00 0.00 178.44 180.11 2q4p h ILE 101 N 0.09 1.18 0.00 4.05 2.04 -0.64 0.66 117.51 124.91 2q4p h ILE 101 Ca -0.21 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 2q4p h ILE 101 Cb 2.05 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2q4p h ILE 101 CO 0.21 0.19 -0.23 1.88 0.00 0.00 0.00 178.15 180.21 2q4p h TYR 102 N 0.29 0.00 -0.04 1.37 0.05 -0.74 0.70 116.97 118.59 2q4p h TYR 102 Ca 0.09 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.67 2q4p h TYR 102 Cb 0.21 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.96 2q4p h TYR 102 CO -0.00 0.23 -0.74 1.25 -1.05 0.00 0.00 178.16 177.84 2q4p h LEU 103 N 0.00 0.73 -0.44 3.88 5.85 -0.10 -3.04 115.31 122.19 2q4p h LEU 103 Ca -0.00 -0.71 -0.11 0.00 0.84 0.00 0.00 57.88 57.90 2q4p h LEU 103 Cb 0.70 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2q4p h LEU 103 CO 0.03 1.34 -0.14 0.58 -0.34 0.00 0.00 178.44 179.91 2q4p h VAL 104 N 0.19 1.27 -0.75 1.05 2.07 0.68 -2.23 116.25 118.53 2q4p h VAL 104 Ca -0.08 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.12 2q4p h VAL 104 Cb 1.41 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2q4p h VAL 104 CO 0.15 0.43 0.26 0.00 0.02 0.00 0.00 177.57 178.43 2q4p h ALA 105 N 0.86 1.04 0.15 1.67 0.00 -0.96 -1.16 119.26 120.86 2q4p h ALA 105 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2q4p h ALA 105 Cb 0.69 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2q4p h ALA 105 CO 0.05 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.14 2q4p h LEU 106 N 1.11 -0.17 -0.81 0.00 5.85 -1.52 -2.26 115.31 117.50 2q4p h LEU 106 Ca 0.25 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.13 2q4p h LEU 106 Cb 0.27 0.04 -0.15 0.00 0.37 0.00 0.00 40.66 41.18 2q4p h LEU 106 CO -0.01 -0.10 -0.21 0.00 -0.34 0.00 0.00 178.44 177.78 2q4p n ALA 107 N -2.12 0.18 0.07 1.25 0.00 -0.84 0.15 120.51 119.21 2q4p n ALA 107 Ca -0.02 0.89 -0.15 0.00 0.00 0.00 0.00 53.44 54.16 2q4p n ALA 107 Cb 0.08 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 2q4p n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p h ALA 108 N 1.61 -0.85 -0.66 0.00 0.00 -1.19 0.63 119.26 118.80 2q4p h ALA 108 Ca 0.39 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.39 2q4p h ALA 108 Cb 0.59 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2q4p h ALA 108 CO -0.84 -1.05 0.46 -0.09 0.00 0.00 0.00 179.25 177.73 2q4p h ARG 109 N -0.66 0.17 -0.02 0.00 9.65 0.21 0.48 114.38 124.21 2q4p h ARG 109 Ca 0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2q4p h ARG 109 Cb 0.71 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 2q4p h ARG 109 CO -0.33 0.11 0.00 0.00 2.80 0.00 0.00 179.97 182.55 2q4p n HIS 111 N -0.24 -1.27 -3.04 0.00 8.25 0.17 -4.93 115.22 114.17 2q4p n HIS 111 Ca 0.20 0.04 -0.40 0.00 -0.26 0.00 0.00 57.72 57.30 2q4p n HIS 111 Cb 0.26 -3.39 -0.05 0.00 1.12 0.00 0.00 29.99 27.94 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 -2.84 5.03 -1.29 1.59 1.01 0.11 -4.96 120.40 119.05 2q4p s VAL 112 Ca 0.02 1.44 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 2q4p s VAL 112 Cb -0.01 -4.04 0.16 0.00 0.00 0.00 0.00 36.38 32.48 2q4p s VAL 112 CO 0.03 0.22 1.99 -0.67 0.00 0.00 0.00 175.10 176.66 2q4p n ASP 113 N 4.05 5.71 -0.12 3.32 2.03 -1.26 -4.44 116.55 125.84 2q4p n ASP 113 Ca -0.01 -3.11 -0.00 0.00 0.52 0.00 0.00 54.79 52.18 2q4p n ASP 113 Cb 0.51 -1.45 0.01 0.00 -0.72 0.00 0.00 41.12 39.47 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 3.41 -0.21 -0.13 -2.67 7.94 -1.26 0.19 117.00 124.27 2q4p n LEU 114 Ca 0.44 0.56 -0.06 0.00 -1.11 0.00 0.00 56.01 55.84 2q4p n LEU 114 Cb 0.34 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2q4p n LEU 114 CO 0.79 -0.50 0.68 -0.65 -1.11 0.00 0.00 177.39 176.61 2q4p h PRO 115 N 0.00 -0.17 -0.32 1.96 0.11 -1.99 0.26 132.00 131.85 2q4p h PRO 115 Ca 0.11 0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 2q4p h PRO 115 Cb 0.19 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2q4p h PRO 115 CO -0.31 -0.11 -0.45 1.96 -0.21 0.00 0.00 178.00 178.87 2q4p h GLN 116 N -0.17 0.84 -0.03 1.05 1.08 0.16 -3.12 115.11 114.92 2q4p h GLN 116 Ca 0.20 -0.48 0.02 0.00 -1.45 0.00 0.00 58.65 56.94 2q4p h GLN 116 Cb 0.49 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2q4p h GLN 116 CO -0.53 1.11 -0.08 0.00 -0.95 0.00 0.00 178.83 178.39 2q4p h ALA 117 N 0.81 -0.05 -0.80 3.87 0.00 0.32 -2.13 119.26 121.28 2q4p h ALA 117 Ca 0.04 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2q4p h ALA 117 Cb 1.04 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2q4p h ALA 117 CO 0.10 -0.56 0.40 0.28 0.00 0.00 0.00 179.25 179.48 2q4p h VAL 118 N -0.12 0.78 0.00 0.00 2.07 -0.60 -2.15 116.25 116.24 2q4p h VAL 118 Ca 0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2q4p h VAL 118 Cb 0.17 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2q4p h VAL 118 CO -0.10 0.11 0.00 -0.38 0.02 0.00 0.00 177.57 177.22 2q4p n ILE 119 N -4.86 0.00 0.08 4.57 5.41 -0.80 -1.45 119.36 122.30 2q4p n ILE 119 Ca 0.14 1.18 0.04 0.00 1.00 0.00 0.00 62.75 65.11 2q4p n ILE 119 Cb 0.36 -1.74 0.43 0.00 -0.71 0.00 0.00 39.64 37.99 2q4p n ILE 119 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2q4p h SER 120 N 0.00 0.33 0.00 4.38 0.87 -1.59 3.43 113.55 120.96 2q4p h SER 120 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2q4p h SER 120 Cb 0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2q4p h SER 120 CO 0.00 0.32 0.00 1.17 -0.53 0.00 0.00 176.83 177.79 2q4p n LYS 121 N -4.41 0.00 0.00 2.24 3.00 -0.52 0.91 118.16 119.38 2q4p n LYS 121 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2q4p n LYS 121 Cb 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 -0.28 0.00 0.01 3.14 9.92 1.14 0.16 116.55 130.64 2q4p n ASP 123 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 2q4p n ASP 123 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 2q4p n ASP 123 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2q4p h THR 124 N 0.00 1.19 -0.54 -3.53 2.02 4.14 0.67 112.91 116.86 2q4p h THR 124 Ca 0.00 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2q4p h THR 124 Cb 0.00 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 2q4p h THR 124 CO 0.00 0.15 0.16 0.78 0.37 0.00 0.00 175.52 176.98 2q4p h ASN 125 N -0.22 0.74 -0.76 4.18 2.35 0.15 -0.17 115.58 121.85 2q4p h ASN 125 Ca 0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2q4p h ASN 125 Cb 0.24 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2q4p h ASN 125 CO 0.00 0.71 0.47 -0.09 -1.65 0.00 0.00 177.43 176.87 2q4p h ARG 126 N 0.78 1.02 0.00 0.81 2.43 -1.67 -2.13 114.38 115.62 2q4p h ARG 126 Ca 0.18 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2q4p h ARG 126 Cb 0.24 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2q4p h ARG 126 CO -0.01 0.70 0.00 0.94 -1.51 0.00 0.00 179.97 180.10 2q4p n GLN 127 N -4.52 0.00 -0.02 0.20 7.27 0.20 -3.38 117.38 117.13 2q4p n GLN 127 Ca 0.07 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.16 2q4p n GLN 127 Cb 0.04 -0.51 0.03 0.00 2.41 0.00 0.00 30.24 32.21 2q4p n GLN 127 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2q4p n ARG 128 N -0.04 -0.00 -3.58 3.69 1.74 -0.42 -1.81 116.66 116.24 2q4p n ARG 128 Ca 0.00 0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.76 2q4p n ARG 128 Cb 0.00 -0.13 -0.06 0.00 -1.02 0.00 0.00 32.46 31.25 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 -3.90 3.70 0.43 -1.55 6.14 -0.80 -5.07 117.35 116.30 2q4p s TYR 129 Ca -0.00 -2.66 -0.25 0.00 0.64 0.00 0.00 57.07 54.80 2q4p s TYR 129 Cb 0.02 -3.40 -0.08 0.00 0.42 0.00 0.00 41.96 38.92 2q4p s TYR 129 CO 0.04 -0.85 1.34 -2.14 0.64 0.00 0.00 175.55 174.58 2q4p s PRO 130 N -0.51 3.81 0.79 4.97 0.02 -0.75 -4.73 135.00 138.60 2q4p s PRO 130 Ca 0.21 2.22 -0.11 0.00 0.02 0.00 0.00 61.00 63.35 2q4p s PRO 130 Cb -0.13 -2.67 0.07 0.00 0.02 0.00 0.00 34.50 31.78 2q4p s PRO 130 CO -0.08 -0.65 1.09 0.14 -0.33 0.00 0.00 177.00 177.17 2q4p s VAL 131 N -1.26 3.27 -0.26 3.83 -7.23 -1.26 -5.04 120.40 112.45 2q4p s VAL 131 Ca 0.60 0.41 -0.03 0.00 -1.81 0.00 0.00 61.98 61.15 2q4p s VAL 131 Cb -0.39 -2.99 0.02 0.00 0.56 0.00 0.00 36.38 33.58 2q4p s VAL 131 CO 0.50 -0.54 -0.02 -2.28 -0.31 0.00 0.00 175.10 172.45 2q4p s HIS 132 N -2.98 3.09 0.00 2.82 2.46 -1.26 -5.07 115.29 114.35 2q4p s HIS 132 Ca 0.61 -1.38 0.00 0.00 0.47 0.00 0.00 55.06 54.76 2q4p s HIS 132 Cb -0.16 -2.11 0.00 0.00 -0.13 0.00 0.00 32.58 30.17 2q4p s HIS 132 CO 0.56 -0.68 0.00 1.28 -2.47 0.00 0.00 174.74 173.43 2q4p n LEU 133 N 4.72 0.00 0.00 8.88 4.77 -1.26 -5.36 117.00 128.76 2q4p n LEU 133 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 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 0.28 0.00 0.20 -1.54 -1.33 0.00 0.00 177.39 175.00