#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 -0.17 0.00 0.54 5.36 -1.26 -5.20 117.98 117.25 2q4p s PHE 23 Ca 0.00 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2q4p s PHE 23 Cb 0.00 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 2q4p s PHE 23 CO 0.00 -0.82 0.00 2.89 -1.46 0.00 0.00 175.22 175.83 2q4p n ARG 24 N -0.30 0.00 -1.49 10.12 1.85 -1.26 -5.16 116.66 120.42 2q4p n ARG 24 Ca -0.13 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.53 2q4p n ARG 24 Cb 0.63 0.00 0.13 0.00 -1.05 0.00 0.00 32.46 32.17 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 -0.10 -3.77 -3.37 2.89 3.72 -1.26 -5.11 117.46 110.45 2q4p n PHE 25 Ca 0.00 -0.93 -0.19 0.00 -0.05 0.00 0.00 57.45 56.29 2q4p n PHE 25 Cb 0.00 -0.67 -0.00 0.00 -0.94 0.00 0.00 39.48 37.87 2q4p n PHE 25 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q4p s SER 26 N -4.28 5.82 0.00 4.37 0.15 -1.26 -5.10 113.70 113.40 2q4p s SER 26 Ca 0.51 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2q4p s SER 26 Cb -0.02 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 2q4p s SER 26 CO 0.36 -0.52 0.12 -0.81 1.20 0.00 0.00 173.24 173.59 2q4p n PRO 27 N -1.68 0.00 -1.74 5.44 -0.04 -1.26 -4.80 135.00 130.93 2q4p n PRO 27 Ca 0.02 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 2q4p n PRO 27 Cb 0.59 -0.51 0.06 0.00 -0.04 0.00 0.00 33.50 33.59 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 -0.33 1.42 -3.00 0.54 0.00 -1.26 -4.49 120.64 113.52 2q4p n GLU 28 Ca 0.00 0.54 -0.23 0.00 0.00 0.00 0.00 57.16 57.47 2q4p n GLU 28 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 31.44 28.89 2q4p n GLU 28 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2q4p s PRO 29 N -3.12 3.06 0.56 3.44 0.04 -1.26 -5.18 135.00 132.54 2q4p s PRO 29 Ca 0.77 -0.52 -0.04 0.00 0.04 0.00 0.00 61.00 61.25 2q4p s PRO 29 Cb -0.40 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2q4p s PRO 29 CO 0.45 -0.26 0.85 0.99 0.04 0.00 0.00 177.00 179.07 2q4p s THR 30 N -2.54 3.72 0.21 1.26 2.01 -1.26 -4.89 115.64 114.14 2q4p s THR 30 Ca 0.48 -0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 2q4p s THR 30 Cb -0.10 -3.45 0.16 0.00 0.01 0.00 0.00 72.50 69.12 2q4p s THR 30 CO 0.38 -0.43 1.81 -0.07 -0.69 0.00 0.00 174.62 175.62 2q4p h LEU 31 N -0.04 1.00 -1.21 4.42 3.38 -1.98 0.44 115.31 121.32 2q4p h LEU 31 Ca -0.45 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 2q4p h LEU 31 Cb 1.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2q4p h LEU 31 CO 0.60 0.83 0.18 -0.08 0.09 0.00 0.00 178.44 180.06 2q4p h GLU 32 N 1.09 0.74 -0.34 1.13 4.57 -2.00 0.36 114.58 120.14 2q4p h GLU 32 Ca 0.27 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2q4p h GLU 32 Cb 0.08 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2q4p h GLU 32 CO -0.04 0.62 -0.10 -0.44 -1.18 0.00 0.00 179.01 177.88 2q4p h ASP 33 N 0.73 0.67 0.02 1.04 3.32 -1.56 -2.73 116.42 117.90 2q4p h ASP 33 Ca 0.17 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2q4p h ASP 33 Cb 0.18 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2q4p h ASP 33 CO -0.01 0.89 -0.01 0.40 -1.72 0.00 0.00 179.24 178.79 2q4p h ILE 34 N 0.44 1.09 -0.37 0.35 2.04 0.64 -1.23 117.51 120.47 2q4p h ILE 34 Ca 0.08 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2q4p h ILE 34 Cb 0.60 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 2q4p h ILE 34 CO 0.04 0.08 -0.08 -0.09 0.00 0.00 0.00 178.15 178.10 2q4p h ARG 35 N -0.16 0.02 -0.49 2.37 2.43 -0.31 0.14 114.38 118.38 2q4p h ARG 35 Ca -0.00 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2q4p h ARG 35 Cb 0.15 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2q4p h ARG 35 CO 0.00 0.01 0.32 -0.09 -1.51 0.00 0.00 179.97 178.71 2q4p h ARG 36 N 0.02 0.64 -0.22 0.20 2.43 -1.49 -0.51 114.38 115.44 2q4p h ARG 36 Ca 0.18 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.12 2q4p h ARG 36 Cb 0.27 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2q4p h ARG 36 CO -0.37 0.42 -0.62 -0.07 -1.51 0.00 0.00 179.97 177.83 2q4p h LEU 37 N 0.66 0.87 -0.20 3.80 3.38 0.12 -3.22 115.31 120.72 2q4p h LEU 37 Ca 0.18 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2q4p h LEU 37 Cb -0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2q4p h LEU 37 CO -0.04 1.28 0.00 1.57 0.09 0.00 0.00 178.44 181.34 2q4p n HIS 38 N -3.97 0.60 0.55 1.13 -0.00 0.34 -2.68 115.22 111.18 2q4p n HIS 38 Ca -0.05 0.20 0.12 0.00 0.46 0.00 0.00 57.72 58.45 2q4p n HIS 38 Cb 0.66 -0.82 0.13 0.00 -0.12 0.00 0.00 29.99 29.84 2q4p n HIS 38 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2q4p h ALA 39 N 2.54 0.52 0.00 1.57 0.00 -1.16 -1.82 119.26 120.91 2q4p h ALA 39 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2q4p h ALA 39 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2q4p h ALA 39 CO 0.00 0.00 -1.03 0.39 0.00 0.00 0.00 179.25 178.61 2q4p n GLU 40 N -2.11 0.52 -0.34 0.00 -0.58 -1.25 -3.42 120.64 113.46 2q4p n GLU 40 Ca 0.03 0.53 0.21 0.00 -0.42 0.00 0.00 57.16 57.51 2q4p n GLU 40 Cb 0.44 -1.70 0.45 0.00 -0.57 0.00 0.00 31.44 30.06 2q4p n GLU 40 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2q4p h PHE 41 N -1.00 0.92 0.00 -0.32 3.04 -1.61 0.40 116.94 118.37 2q4p h PHE 41 Ca -0.22 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.76 2q4p h PHE 41 Cb 1.00 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.26 2q4p h PHE 41 CO -0.05 -0.04 -0.01 0.00 -2.02 0.00 0.00 178.31 176.19 2q4p h ALA 42 N 1.75 1.00 0.18 2.41 0.00 -1.45 -3.32 119.26 119.84 2q4p h ALA 42 Ca 0.68 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 55.23 2q4p h ALA 42 Cb 1.49 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.29 2q4p h ALA 42 CO -0.50 0.01 -1.73 0.00 0.00 0.00 0.00 179.25 177.04 2q4p h ALA 43 N 1.99 0.15 -0.00 0.00 0.00 -0.23 -3.27 119.26 117.90 2q4p h ALA 43 Ca -0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 54.91 53.78 2q4p h ALA 43 Cb 0.72 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q4p h ALA 43 CO 0.00 1.02 0.00 -0.85 0.00 0.00 0.00 179.25 179.43 2q4p n GLU 44 N -3.58 1.00 -4.20 0.00 0.28 -0.82 -4.77 120.64 108.55 2q4p n GLU 44 Ca -0.24 -0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.64 2q4p n GLU 44 Cb 1.08 -1.49 -0.10 0.00 1.43 0.00 0.00 31.44 32.35 2q4p n GLU 44 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2q4p s ARG 45 N -0.99 1.02 -0.49 3.44 0.52 -1.23 -5.09 118.95 116.13 2q4p s ARG 45 Ca 0.00 -1.48 -0.31 0.00 -0.52 0.00 0.00 55.73 53.41 2q4p s ARG 45 Cb 0.00 -0.08 -0.11 0.00 0.52 0.00 0.00 34.95 35.27 2q4p s ARG 45 CO 0.00 -0.17 2.35 -3.47 0.02 0.00 0.00 175.30 174.03 2q4p n ASP 46 N -0.17 1.95 -0.34 0.23 -0.08 -1.26 -4.85 116.55 112.03 2q4p n ASP 46 Ca -0.07 0.08 0.03 0.00 -1.51 0.00 0.00 54.79 53.33 2q4p n ASP 46 Cb 0.63 -1.32 0.11 0.00 2.34 0.00 0.00 41.12 42.88 2q4p n ASP 46 CO 0.00 0.00 0.00 -0.25 0.12 0.00 0.00 177.20 177.07 2q4p h TRP 47 N 14.65 -0.63 0.00 -0.67 2.91 -1.89 -0.97 115.95 129.36 2q4p h TRP 47 Ca -0.23 0.09 -0.04 0.00 1.13 0.00 0.00 58.89 59.84 2q4p h TRP 47 Cb 1.30 0.42 -0.01 0.00 -0.51 0.00 0.00 29.16 30.36 2q4p h TRP 47 CO 0.98 -0.40 -0.17 0.93 -1.03 0.00 0.00 178.44 178.74 2q4p h GLU 48 N -0.01 0.00 0.01 2.65 4.39 -1.94 0.21 114.58 119.89 2q4p h GLU 48 Ca 0.43 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.93 2q4p h GLU 48 Cb 0.67 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2q4p h GLU 48 CO -0.96 0.17 -0.90 0.37 -1.16 0.00 0.00 179.01 176.53 2q4p h GLN 49 N 0.00 0.12 -1.37 2.33 4.15 -1.59 -3.17 115.11 115.58 2q4p h GLN 49 Ca -0.00 -0.14 -0.61 0.00 0.77 0.00 0.00 58.65 58.66 2q4p h GLN 49 Cb 0.56 0.04 -0.39 0.00 0.21 0.00 0.00 27.48 27.90 2q4p h GLN 49 CO 0.02 0.94 -0.39 1.19 -1.93 0.00 0.00 178.83 178.67 2q4p n PHE 50 N -3.58 3.18 0.00 3.99 3.72 -0.26 -4.65 117.46 119.85 2q4p n PHE 50 Ca -0.03 -2.78 0.00 0.00 -0.05 0.00 0.00 57.45 54.60 2q4p n PHE 50 Cb 0.83 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 2q4p n PHE 50 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2q4p n HIS 51 N -0.57 -0.33 -1.88 1.38 -0.00 0.57 -4.87 115.22 109.51 2q4p n HIS 51 Ca 0.44 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 58.20 2q4p n HIS 51 Cb 0.67 0.47 -0.03 0.00 -0.12 0.00 0.00 29.99 30.99 2q4p n HIS 51 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2q4p s GLN 52 N -1.95 4.19 0.23 1.57 -1.52 -1.20 -4.95 119.66 116.03 2q4p s GLN 52 Ca 0.00 2.43 -0.07 0.00 -1.95 0.00 0.00 55.36 55.77 2q4p s GLN 52 Cb 0.00 -3.13 0.32 0.00 -0.22 0.00 0.00 33.01 29.98 2q4p s GLN 52 CO 0.00 -0.65 1.81 -1.35 -0.25 0.00 0.00 175.29 174.85 2q4p h PRO 53 N 6.80 0.72 0.00 2.91 0.11 -1.96 -2.45 132.00 138.13 2q4p h PRO 53 Ca -0.43 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2q4p h PRO 53 Cb 1.20 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2q4p h PRO 53 CO 0.93 0.47 -0.66 0.00 -0.21 0.00 0.00 178.00 178.53 2q4p h ARG 54 N 0.74 0.00 0.62 1.05 3.08 -1.96 1.22 114.38 119.13 2q4p h ARG 54 Ca 0.35 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2q4p h ARG 54 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2q4p h ARG 54 CO -0.22 0.66 -0.30 -0.91 -1.07 0.00 0.00 179.97 178.14 2q4p h ASN 55 N 0.00 -0.70 -0.46 7.04 4.21 -1.84 0.21 115.58 124.04 2q4p h ASN 55 Ca -0.01 0.02 0.09 0.00 1.21 0.00 0.00 56.30 57.62 2q4p h ASN 55 Cb 1.19 0.18 -0.10 0.00 -1.12 0.00 0.00 38.32 38.47 2q4p h ASN 55 CO 0.09 -0.43 -0.23 -0.07 -1.29 0.00 0.00 177.43 175.49 2q4p h LEU 56 N -0.97 -0.79 -0.58 1.61 3.38 -1.41 1.33 115.31 117.87 2q4p h LEU 56 Ca -0.08 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2q4p h LEU 56 Cb 0.64 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2q4p h LEU 56 CO 0.14 -0.25 0.09 0.25 0.09 0.00 0.00 178.44 178.76 2q4p h LEU 57 N -0.14 -0.07 -0.57 1.67 5.85 0.16 0.55 115.31 122.77 2q4p h LEU 57 Ca 0.21 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.95 2q4p h LEU 57 Cb 0.47 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2q4p h LEU 57 CO -0.54 -0.02 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.41 2q4p h LEU 58 N 0.22 1.03 -1.46 2.25 3.38 0.28 0.14 115.31 121.15 2q4p h LEU 58 Ca 0.30 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2q4p h LEU 58 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2q4p h LEU 58 CO -0.42 1.11 -0.07 0.00 0.09 0.00 0.00 178.44 179.15 2q4p h ALA 59 N 0.95 1.56 0.34 1.53 0.00 0.41 0.50 119.26 124.56 2q4p h ALA 59 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2q4p h ALA 59 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2q4p h ALA 59 CO 0.04 0.32 -0.16 1.25 0.00 0.00 0.00 179.25 180.69 2q4p h LEU 60 N 0.26 -0.39 -1.18 0.00 5.85 0.60 -2.73 115.31 117.72 2q4p h LEU 60 Ca 0.06 -0.15 0.18 0.00 0.84 0.00 0.00 57.88 58.80 2q4p h LEU 60 Cb 0.29 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 2q4p h LEU 60 CO 0.01 -0.02 0.61 0.58 -0.34 0.00 0.00 178.44 179.28 2q4p h VAL 61 N -0.80 0.75 0.20 1.05 2.07 -0.19 -1.07 116.25 118.25 2q4p h VAL 61 Ca -0.05 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2q4p h VAL 61 Cb 0.52 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2q4p h VAL 61 CO 0.08 0.13 -0.10 1.23 0.02 0.00 0.00 177.57 178.93 2q4p h GLY 62 N 0.70 -0.28 1.44 2.17 0.00 -0.90 -0.74 103.07 105.46 2q4p h GLY 62 Ca 0.52 0.10 0.06 0.00 0.00 0.00 0.00 47.33 48.02 2q4p h GLY 62 CO -0.28 -0.10 0.23 -2.09 0.00 0.00 0.00 176.54 174.30 2q4p h GLU 63 N -0.67 0.17 -0.13 4.80 4.57 -1.12 0.20 114.58 122.39 2q4p h GLU 63 Ca -0.03 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 2q4p h GLU 63 Cb 0.48 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 2q4p h GLU 63 CO 0.04 0.11 -0.67 0.28 -1.18 0.00 0.00 179.01 177.60 2q4p h VAL 64 N 0.17 1.31 -0.36 0.32 2.07 -1.05 -2.45 116.25 116.26 2q4p h VAL 64 Ca 0.15 -1.91 0.05 0.00 0.82 0.00 0.00 66.70 65.81 2q4p h VAL 64 Cb 0.38 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2q4p h VAL 64 CO -0.02 0.60 0.25 1.23 0.02 0.00 0.00 177.57 179.64 2q4p h GLY 65 N 0.37 0.34 1.50 2.17 0.00 0.70 -0.21 103.07 107.95 2q4p h GLY 65 Ca -0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2q4p h GLY 65 CO 0.14 0.09 -0.04 0.83 0.00 0.00 0.00 176.54 177.56 2q4p h GLU 66 N 0.29 0.61 -0.42 4.80 5.08 -0.25 -2.52 114.58 122.17 2q4p h GLU 66 Ca 0.16 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 2q4p h GLU 66 Cb 0.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2q4p h GLU 66 CO -0.03 0.66 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.30 2q4p h LEU 67 N 0.57 0.96 -1.06 1.33 -0.00 -0.92 -2.76 115.31 113.42 2q4p h LEU 67 Ca 0.11 -0.43 0.17 0.00 -0.00 0.00 0.00 57.88 57.74 2q4p h LEU 67 Cb 0.42 -0.27 -0.10 0.00 -0.00 0.00 0.00 40.66 40.72 2q4p h LEU 67 CO 0.02 1.18 0.62 0.00 -0.00 0.00 0.00 178.44 180.25 2q4p h ALA 68 N 0.81 1.68 -0.23 1.53 0.00 -0.90 -0.38 119.26 121.77 2q4p h ALA 68 Ca 0.08 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2q4p h ALA 68 Cb 0.85 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2q4p h ALA 68 CO 0.07 -0.01 -0.64 0.93 0.00 0.00 0.00 179.25 179.60 2q4p h GLU 69 N 0.80 0.85 -0.81 0.00 5.08 -1.32 1.12 114.58 120.30 2q4p h GLU 69 Ca 0.54 -0.60 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2q4p h GLU 69 Cb 0.80 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.08 2q4p h GLU 69 CO -0.32 1.22 0.47 -0.07 -1.00 0.00 0.00 179.01 179.31 2q4p h LEU 70 N 0.62 0.71 0.00 1.33 3.38 -0.88 -1.93 115.31 118.54 2q4p h LEU 70 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2q4p h LEU 70 Cb 1.26 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2q4p h LEU 70 CO 0.14 0.43 -0.88 -0.26 0.09 0.00 0.00 178.44 177.96 2q4p h PHE 71 N 0.83 0.00 -0.97 1.13 0.04 -0.90 -3.40 116.94 113.67 2q4p h PHE 71 Ca 0.37 0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.41 2q4p h PHE 71 Cb 0.27 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 38.24 2q4p h PHE 71 CO -0.05 0.02 0.07 -0.56 -0.60 0.00 0.00 178.31 177.19 2q4p h GLN 72 N 0.00 0.03 -0.40 1.51 3.07 0.21 1.42 115.11 120.96 2q4p h GLN 72 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2q4p h GLN 72 Cb 1.02 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.58 2q4p h GLN 72 CO 0.00 0.02 0.00 0.91 0.09 0.00 0.00 178.83 179.85 2q4p n TRP 73 N -5.45 0.52 -1.95 0.06 5.03 -1.26 -4.63 117.44 109.77 2q4p n TRP 73 Ca 0.23 -0.26 -0.39 0.00 3.03 0.00 0.00 57.50 60.12 2q4p n TRP 73 Cb 0.77 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 31.04 2q4p n TRP 73 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2q4p n LYS 74 N 1.08 4.38 -1.69 -0.99 4.76 0.49 -5.00 118.16 121.19 2q4p n LYS 74 Ca 0.18 -3.37 -0.44 0.00 -2.87 0.00 0.00 58.31 51.81 2q4p n LYS 74 Cb 0.49 -2.57 -0.04 0.00 -1.84 0.00 0.00 35.03 31.07 2q4p n LYS 74 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2q4p n SER 75 N 1.57 3.61 0.08 4.39 7.64 -1.26 -4.72 113.62 124.92 2q4p n SER 75 Ca 0.61 1.04 0.03 0.00 1.01 0.00 0.00 58.87 61.55 2q4p n SER 75 Cb 0.28 -1.49 0.04 0.00 -1.01 0.00 0.00 64.21 62.04 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 4.60 0.00 0.03 6.43 8.00 -1.26 0.23 116.55 134.58 2q4p n ASP 76 Ca 0.18 0.22 0.14 0.00 0.71 0.00 0.00 54.79 56.03 2q4p n ASP 76 Cb 0.33 -0.02 0.51 0.00 -0.02 0.00 0.00 41.12 41.91 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 -1.46 0.20 -3.00 -3.53 -1.04 -1.26 -4.90 114.28 99.28 2q4p n THR 77 Ca 0.02 -0.10 -0.18 0.00 -2.04 0.00 0.00 64.05 61.75 2q4p n THR 77 Cb 0.44 -0.46 0.03 0.00 -1.82 0.00 0.00 70.33 68.52 2q4p n THR 77 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2q4p s GLU 78 N -3.04 2.58 0.12 -2.82 2.02 0.62 -5.05 118.70 113.13 2q4p s GLU 78 Ca 0.12 -1.39 -0.35 0.00 0.02 0.00 0.00 54.97 53.37 2q4p s GLU 78 Cb 0.17 -2.70 -0.16 0.00 0.10 0.00 0.00 34.13 31.54 2q4p s GLU 78 CO 0.57 -0.55 1.34 -2.30 0.02 0.00 0.00 175.26 174.33 2q4p n PRO 79 N -2.05 1.32 -2.86 0.39 -0.02 -1.26 -4.94 135.00 125.59 2q4p n PRO 79 Ca 0.11 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2q4p n PRO 79 Cb 0.60 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.43 2.48 0.15 -1.23 0.00 -1.26 -4.90 107.32 102.99 2q4p s GLY 80 Ca 0.81 0.38 0.07 0.00 0.00 0.00 0.00 44.72 45.97 2q4p s GLY 80 CO 0.47 0.69 0.68 -1.05 0.00 0.00 0.00 173.10 173.88 2q4p n PRO 81 N -0.30 -0.03 -0.34 2.90 -0.02 -1.26 -0.27 135.00 135.68 2q4p n PRO 81 Ca 0.05 0.61 0.18 0.00 -2.02 0.00 0.00 63.50 62.32 2q4p n PRO 81 Cb 0.53 -1.06 0.41 0.00 -0.02 0.00 0.00 33.50 33.36 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 0.56 -0.43 -0.52 4.20 -2.02 -2.13 115.11 114.77 2q4p h GLN 82 Ca 0.34 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.79 2q4p h GLN 82 Cb 0.86 -0.13 -0.13 0.00 0.30 0.00 0.00 27.48 28.38 2q4p h GLN 82 CO -0.35 0.37 0.01 0.00 -0.67 0.00 0.00 178.83 178.19 2q4p n ALA 83 N -2.37 4.48 -2.06 3.87 0.00 0.63 -5.00 120.51 120.05 2q4p n ALA 83 Ca 0.25 -3.11 -0.30 0.00 0.00 0.00 0.00 53.44 50.29 2q4p n ALA 83 Cb 0.73 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -3.26 3.57 0.26 0.00 0.52 -0.80 -4.91 118.94 114.32 2q4p s TRP 84 Ca 0.46 1.08 -0.30 0.00 0.02 0.00 0.00 56.10 57.37 2q4p s TRP 84 Cb 0.42 -2.53 -0.10 0.00 -1.15 0.00 0.00 33.47 30.11 2q4p s TRP 84 CO 0.01 -0.44 1.35 -2.14 0.02 0.00 0.00 176.95 175.76 2q4p s PRO 85 N -4.78 4.34 0.05 4.98 0.02 -1.26 -4.72 135.00 133.63 2q4p s PRO 85 Ca 0.52 2.19 -0.08 0.00 0.02 0.00 0.00 61.00 63.64 2q4p s PRO 85 Cb -0.11 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 2q4p s PRO 85 CO 0.46 -0.29 0.44 -2.30 -0.33 0.00 0.00 177.00 174.98 2q4p n PRO 86 N 1.99 -0.12 -0.09 5.54 -0.02 -1.26 -0.23 135.00 140.82 2q4p n PRO 86 Ca 0.05 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.87 2q4p n PRO 86 Cb 0.42 -0.63 -0.03 0.00 -0.02 0.00 0.00 33.50 33.23 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 -0.30 -0.08 -0.52 1.57 -1.98 1.74 116.57 116.99 2q4p h LYS 87 Ca 0.05 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2q4p h LYS 87 Cb 0.12 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2q4p h LYS 87 CO -0.27 -0.20 -0.01 0.93 -0.57 0.00 0.00 179.45 179.33 2q4p h GLU 88 N -0.32 0.11 -0.25 3.15 5.08 -0.97 0.11 114.58 121.50 2q4p h GLU 88 Ca 0.14 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2q4p h GLU 88 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2q4p h GLU 88 CO -0.50 0.14 -0.55 0.00 -1.00 0.00 0.00 179.01 177.10 2q4p h ARG 89 N 0.11 0.80 -0.13 2.33 3.08 0.03 -1.48 114.38 119.13 2q4p h ARG 89 Ca 0.03 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2q4p h ARG 89 Cb 0.10 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2q4p h ARG 89 CO 0.00 1.16 0.08 0.00 -1.07 0.00 0.00 179.97 180.15 2q4p h ALA 90 N 0.64 0.16 0.00 0.04 0.00 0.46 0.53 119.26 121.08 2q4p h ALA 90 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2q4p h ALA 90 Cb 1.16 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2q4p h ALA 90 CO 0.12 -0.36 -0.06 0.00 0.00 0.00 0.00 179.25 178.96 2q4p h ALA 91 N 1.05 1.03 -0.04 0.00 0.00 -0.94 -1.08 119.26 119.28 2q4p h ALA 91 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q4p h ALA 91 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2q4p h ALA 91 CO -0.01 0.07 0.00 -0.11 0.00 0.00 0.00 179.25 179.19 2q4p n LEU 92 N -3.19 0.21 -0.09 0.00 7.94 0.13 -1.15 117.00 120.86 2q4p n LEU 92 Ca 0.00 -0.10 0.01 0.00 -1.11 0.00 0.00 56.01 54.81 2q4p n LEU 92 Cb 0.31 -0.02 0.01 0.00 0.53 0.00 0.00 43.42 44.25 2q4p n LEU 92 CO 0.28 0.05 0.34 0.00 -1.11 0.00 0.00 177.39 176.95 2q4p n GLN 93 N -0.45 0.14 -0.04 1.96 6.02 -0.41 -4.59 117.38 120.01 2q4p n GLN 93 Ca 0.05 -0.85 -0.04 0.00 -0.01 0.00 0.00 57.00 56.15 2q4p n GLN 93 Cb 0.05 -1.04 -0.01 0.00 1.02 0.00 0.00 30.24 30.26 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 0.01 0.23 -0.05 -1.09 1.02 -0.30 -4.05 120.64 116.42 2q4p n GLU 94 Ca 0.01 0.09 0.03 0.00 -0.02 0.00 0.00 57.16 57.27 2q4p n GLU 94 Cb 0.10 -0.87 0.37 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.44 0.65 0.55 3.49 4.39 -1.80 -2.07 114.58 119.34 2q4p h GLU 95 Ca 0.00 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2q4p h GLU 95 Cb 0.44 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2q4p h GLU 95 CO 0.00 0.44 -0.26 -0.07 -1.16 0.00 0.00 179.01 177.96 2q4p h LEU 96 N 0.66 -0.62 -0.87 1.33 3.38 -1.83 -1.89 115.31 115.47 2q4p h LEU 96 Ca 0.18 -0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.27 2q4p h LEU 96 Cb -0.05 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 2q4p h LEU 96 CO -0.04 -0.30 0.43 0.28 0.09 0.00 0.00 178.44 178.90 2q4p h SER 97 N -0.96 0.47 1.43 -0.43 0.02 -1.64 -2.39 113.55 110.05 2q4p h SER 97 Ca -0.08 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2q4p h SER 97 Cb 0.63 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2q4p h SER 97 CO 0.12 0.14 -0.59 0.44 -1.14 0.00 0.00 176.83 175.81 2q4p h ASP 98 N 0.55 0.00 0.29 3.07 3.32 -1.42 -2.46 116.42 119.77 2q4p h ASP 98 Ca 0.50 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.46 2q4p h ASP 98 Cb 0.81 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2q4p h ASP 98 CO -0.42 0.30 -0.37 0.58 -1.72 0.00 0.00 179.24 177.61 2q4p h VAL 99 N 0.00 1.28 -0.22 -1.35 2.07 -0.93 -1.71 116.25 115.40 2q4p h VAL 99 Ca -0.03 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 2q4p h VAL 99 Cb 1.26 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2q4p h VAL 99 CO 0.03 0.40 -0.17 0.25 0.02 0.00 0.00 177.57 178.10 2q4p h LEU 100 N 0.10 0.53 -0.09 2.57 5.85 -1.33 -2.36 115.31 120.58 2q4p h LEU 100 Ca 0.01 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.30 2q4p h LEU 100 Cb 0.71 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2q4p h LEU 100 CO 0.05 0.87 -0.03 0.40 -0.34 0.00 0.00 178.44 179.39 2q4p h ILE 101 N 0.19 0.90 0.17 4.05 2.04 -1.02 0.98 117.51 124.82 2q4p h ILE 101 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2q4p h ILE 101 Cb 0.70 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2q4p h ILE 101 CO 0.04 0.00 -0.08 1.88 0.00 0.00 0.00 178.15 179.99 2q4p h TYR 102 N -0.01 -0.22 -0.90 1.37 0.05 -1.36 -0.95 116.97 114.95 2q4p h TYR 102 Ca 0.05 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.94 2q4p h TYR 102 Cb 0.08 0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.82 2q4p h TYR 102 CO -0.15 0.03 0.58 1.25 -1.05 0.00 0.00 178.16 178.82 2q4p h LEU 103 N -0.44 0.73 -1.41 3.88 5.85 -1.39 0.66 115.31 123.20 2q4p h LEU 103 Ca -0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2q4p h LEU 103 Cb 0.34 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2q4p h LEU 103 CO 0.04 0.40 -0.01 0.58 -0.34 0.00 0.00 178.44 179.10 2q4p h VAL 104 N 0.79 1.16 0.42 1.05 2.07 -0.37 -2.09 116.25 119.28 2q4p h VAL 104 Ca 0.44 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2q4p h VAL 104 Cb 0.58 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2q4p h VAL 104 CO -0.20 0.21 -0.20 0.00 0.02 0.00 0.00 177.57 177.40 2q4p h ALA 105 N 1.63 -0.56 0.24 1.67 0.00 0.16 -3.30 119.26 119.09 2q4p h ALA 105 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q4p h ALA 105 Cb 0.26 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2q4p h ALA 105 CO 0.01 -0.63 -0.44 1.25 0.00 0.00 0.00 179.25 179.43 2q4p h LEU 106 N -0.93 -1.28 -0.94 0.00 5.85 -0.63 -3.02 115.31 114.38 2q4p h LEU 106 Ca -0.06 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.94 2q4p h LEU 106 Cb 0.56 0.45 -0.16 0.00 0.37 0.00 0.00 40.66 41.88 2q4p h LEU 106 CO 0.09 -0.51 -0.34 0.00 -0.34 0.00 0.00 178.44 177.34 2q4p n ALA 107 N -2.80 -0.05 0.26 1.25 0.00 -0.80 0.20 120.51 118.57 2q4p n ALA 107 Ca -0.08 0.95 0.10 0.00 0.00 0.00 0.00 53.44 54.41 2q4p n ALA 107 Cb 0.37 -0.46 0.69 0.00 0.00 0.00 0.00 19.45 20.05 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 1.41 1.65 0.00 0.00 0.00 -1.63 5.70 119.26 126.39 2q4p h ALA 108 Ca 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2q4p h ALA 108 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2q4p h ALA 108 CO -0.94 0.10 -0.10 -0.09 0.00 0.00 0.00 179.25 178.21 2q4p h ARG 109 N 0.00 0.00 0.00 0.00 9.65 0.24 -0.85 114.38 123.42 2q4p h ARG 109 Ca -0.00 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.58 2q4p h ARG 109 Cb 0.16 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 2q4p h ARG 109 CO 0.01 0.10 -2.17 0.00 2.80 0.00 0.00 179.97 180.71 2q4p n HIS 111 N -2.75 0.00 -4.37 0.00 8.25 1.80 -5.07 115.22 113.07 2q4p n HIS 111 Ca -0.26 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.85 2q4p n HIS 111 Cb 1.06 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.07 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 -1.61 4.30 -0.79 1.59 1.01 0.21 -4.82 120.40 120.29 2q4p s VAL 112 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2q4p s VAL 112 Cb 0.00 -2.81 0.14 0.00 0.00 0.00 0.00 36.38 33.71 2q4p s VAL 112 CO 0.00 0.60 0.91 -0.62 0.00 0.00 0.00 175.10 175.99 2q4p s ASP 113 N -0.80 6.51 0.06 3.32 -1.08 -1.26 -3.95 116.67 119.47 2q4p s ASP 113 Ca 0.12 -1.96 -0.15 0.00 -0.52 0.00 0.00 52.55 50.03 2q4p s ASP 113 Cb -0.11 -2.33 -0.06 0.00 -1.46 0.00 0.00 42.92 38.96 2q4p s ASP 113 CO 0.02 -0.98 1.25 0.25 0.52 0.00 0.00 175.17 176.23 2q4p h LEU 114 N 9.70 -0.82 -0.17 -1.34 5.85 -1.96 0.71 115.31 127.29 2q4p h LEU 114 Ca -0.01 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2q4p h LEU 114 Cb 1.05 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2q4p h LEU 114 CO 1.02 -0.21 -0.12 -0.65 -0.34 0.00 0.00 178.44 178.15 2q4p h PRO 115 N -0.24 -0.03 -0.63 5.25 0.11 -1.97 0.20 132.00 134.71 2q4p h PRO 115 Ca 0.02 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.26 2q4p h PRO 115 Cb 0.30 0.01 -0.12 0.00 0.11 0.00 0.00 31.00 31.30 2q4p h PRO 115 CO -0.23 -0.02 -0.11 1.96 -0.21 0.00 0.00 178.00 179.40 2q4p h GLN 116 N -0.03 0.03 -1.00 1.05 1.08 -1.92 0.60 115.11 114.91 2q4p h GLN 116 Ca 0.03 -0.00 0.25 0.00 -1.45 0.00 0.00 58.65 57.48 2q4p h GLN 116 Cb 0.10 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.44 2q4p h GLN 116 CO -0.17 0.02 0.66 0.00 -0.95 0.00 0.00 178.83 178.39 2q4p h ALA 117 N 1.61 2.29 0.00 3.87 0.00 0.31 0.52 119.26 127.86 2q4p h ALA 117 Ca 0.31 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 2q4p h ALA 117 Cb 0.49 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2q4p h ALA 117 CO -0.61 -0.65 -0.33 0.28 0.00 0.00 0.00 179.25 177.94 2q4p h VAL 118 N 0.37 0.88 0.00 0.00 2.07 0.30 -0.70 116.25 119.18 2q4p h VAL 118 Ca 0.55 -1.31 -0.25 0.00 0.82 0.00 0.00 66.70 66.50 2q4p h VAL 118 Cb 1.45 1.79 0.02 0.00 -1.52 0.00 0.00 31.29 33.03 2q4p h VAL 118 CO -0.23 0.32 -0.99 0.40 0.02 0.00 0.00 177.57 177.09 2q4p h ILE 119 N 0.00 1.30 -0.22 4.57 5.03 0.38 -3.09 117.51 125.48 2q4p h ILE 119 Ca -0.00 -2.23 -0.08 0.00 -0.12 0.00 0.00 64.86 62.43 2q4p h ILE 119 Cb 0.77 2.42 -0.01 0.00 -3.03 0.00 0.00 36.82 36.96 2q4p h ILE 119 CO 0.04 0.68 -0.19 -1.28 -0.68 0.00 0.00 178.15 176.73 2q4p h SER 120 N 0.32 0.38 0.00 1.72 0.87 -1.15 -3.29 113.55 112.40 2q4p h SER 120 Ca -0.12 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 2q4p h SER 120 Cb 1.65 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.50 2q4p h SER 120 CO 0.19 0.59 0.15 1.17 -0.53 0.00 0.00 176.83 178.40 2q4p n LYS 121 N -4.18 0.44 -1.39 2.24 3.00 -0.29 -4.14 118.16 113.84 2q4p n LYS 121 Ca -0.00 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2q4p n LYS 121 Cb 0.35 -1.52 -0.00 0.00 0.00 0.00 0.00 35.03 33.85 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 2.44 -0.44 -0.33 3.14 8.00 -1.24 -2.46 116.55 125.65 2q4p n ASP 123 Ca 0.07 0.22 -0.01 0.00 0.71 0.00 0.00 54.79 55.78 2q4p n ASP 123 Cb 0.21 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.86 2q4p n ASP 123 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2q4p n THR 124 N -1.11 0.00 0.04 -3.53 -1.04 -1.26 -4.85 114.28 102.53 2q4p n THR 124 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2q4p n THR 124 Cb 0.22 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2q4p n THR 124 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2q4p n ASN 125 N 0.00 0.69 0.02 8.00 5.15 -1.03 -4.42 115.26 123.66 2q4p n ASN 125 Ca -0.02 0.13 -0.11 0.00 -0.60 0.00 0.00 54.58 53.97 2q4p n ASN 125 Cb 0.20 -0.18 0.01 0.00 -0.53 0.00 0.00 39.78 39.28 2q4p n ASN 125 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2q4p h ARG 126 N 0.00 0.55 -0.05 1.20 3.08 -1.84 -2.63 114.38 114.70 2q4p h ARG 126 Ca 0.00 -0.41 -0.04 0.00 0.07 0.00 0.00 59.98 59.60 2q4p h ARG 126 Cb 0.00 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2q4p h ARG 126 CO 0.00 1.04 -0.12 0.37 -1.07 0.00 0.00 179.97 180.18 2q4p h GLN 127 N 0.40 0.17 -2.68 0.04 -0.00 -1.88 0.29 115.11 111.44 2q4p h GLN 127 Ca -0.02 -0.12 -0.74 0.00 -0.00 0.00 0.00 58.65 57.77 2q4p h GLN 127 Cb 1.25 0.02 -0.12 0.00 0.00 0.00 0.00 27.48 28.63 2q4p h GLN 127 CO 0.13 0.72 2.47 -2.13 0.00 0.00 0.00 178.83 180.01 2q4p n ARG 128 N -4.64 4.51 0.00 1.69 0.63 -1.20 -3.37 116.66 114.28 2q4p n ARG 128 Ca -0.08 -3.41 0.00 0.00 -0.92 0.00 0.00 57.85 53.44 2q4p n ARG 128 Cb 0.37 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.63 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 1.92 0.00 -1.63 -0.14 4.19 -1.00 -4.50 117.16 116.00 2q4p n TYR 129 Ca 0.62 0.00 -0.32 0.00 3.31 0.00 0.00 57.90 61.51 2q4p n TYR 129 Cb 0.25 0.00 0.05 0.00 0.49 0.00 0.00 39.34 40.13 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 0.00 2.83 -0.19 2.98 0.02 1.00 -4.45 135.00 137.18 2q4p s PRO 130 Ca 0.00 1.14 -0.29 0.00 0.02 0.00 0.00 61.00 61.87 2q4p s PRO 130 Cb 0.00 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 2q4p s PRO 130 CO 0.00 -1.20 1.44 0.14 -0.33 0.00 0.00 177.00 177.05 2q4p s VAL 131 N -2.75 3.97 0.99 3.83 -7.23 -1.26 -4.96 120.40 112.98 2q4p s VAL 131 Ca 0.62 1.13 -0.13 0.00 -1.81 0.00 0.00 61.98 61.79 2q4p s VAL 131 Cb -0.16 -3.86 0.08 0.00 0.56 0.00 0.00 36.38 33.00 2q4p s VAL 131 CO 0.49 -0.25 0.50 1.41 -0.31 0.00 0.00 175.10 176.94 2q4p n HIS 132 N 7.45 -1.05 -3.06 2.82 8.25 -1.26 -5.02 115.22 123.36 2q4p n HIS 132 Ca 0.16 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 2q4p n HIS 132 Cb 0.45 -1.78 0.00 0.00 1.12 0.00 0.00 29.99 29.78 2q4p n HIS 132 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q4p n LEU 133 N -2.10 0.00 -0.27 2.41 4.77 -1.26 -5.32 117.00 115.23 2q4p n LEU 133 Ca 0.06 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.19 2q4p n LEU 133 Cb 0.55 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.35 2q4p n LEU 133 CO 0.51 0.00 0.98 -1.20 -1.33 0.00 0.00 177.39 176.35