#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 3.10 0.27 0.54 5.36 -1.26 -5.03 117.98 120.97 2q4p s PHE 23 Ca 0.00 1.18 0.11 0.00 -0.96 0.00 0.00 56.93 57.27 2q4p s PHE 23 Cb 0.00 -3.65 -0.05 0.00 -0.34 0.00 0.00 43.02 38.98 2q4p s PHE 23 CO 0.00 -0.90 -0.15 -0.98 -1.46 0.00 0.00 175.22 171.73 2q4p s ARG 24 N 3.64 1.83 0.26 10.12 1.70 -1.26 -5.15 118.95 130.09 2q4p s ARG 24 Ca 0.47 -1.67 0.00 0.00 -0.47 0.00 0.00 55.73 54.06 2q4p s ARG 24 Cb -0.14 -1.87 -0.04 0.00 -0.57 0.00 0.00 34.95 32.33 2q4p s ARG 24 CO 0.15 0.34 0.44 -0.06 -1.08 0.00 0.00 175.30 175.10 2q4p s PHE 25 N -2.43 3.48 0.55 5.89 0.08 -1.26 -5.08 117.98 119.21 2q4p s PHE 25 Ca 0.30 0.31 -0.20 0.00 0.12 0.00 0.00 56.93 57.46 2q4p s PHE 25 Cb -0.05 -1.84 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 2q4p s PHE 25 CO 0.16 0.30 1.17 -1.12 -0.10 0.00 0.00 175.22 175.63 2q4p s SER 26 N -3.53 5.60 0.56 1.36 0.01 -1.26 -4.93 113.70 111.51 2q4p s SER 26 Ca 0.39 2.29 0.27 0.00 1.31 0.00 0.00 55.95 60.20 2q4p s SER 26 Cb -0.10 -2.59 1.48 0.00 0.21 0.00 0.00 66.02 65.01 2q4p s SER 26 CO 0.31 -1.31 1.99 1.55 0.41 0.00 0.00 173.24 176.19 2q4p h PRO 27 N 1.24 0.00 -3.90 12.44 0.13 -2.07 -3.44 132.00 136.40 2q4p h PRO 27 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 2q4p h PRO 27 Cb 1.27 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 2q4p h PRO 27 CO 0.57 0.00 -0.40 -1.83 -0.23 0.00 0.00 178.00 176.11 2q4p s GLU 28 N -4.83 0.91 0.60 0.86 -1.05 -1.26 -4.54 118.70 109.38 2q4p s GLU 28 Ca -0.05 -1.06 -0.18 0.00 -0.15 0.00 0.00 54.97 53.53 2q4p s GLU 28 Cb 0.18 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 2q4p s GLU 28 CO 0.65 -0.29 1.19 -1.25 0.95 0.00 0.00 175.26 176.51 2q4p s PRO 29 N -3.90 2.93 0.62 -4.83 0.04 -1.26 -5.18 135.00 123.41 2q4p s PRO 29 Ca 0.09 1.77 -0.09 0.00 0.04 0.00 0.00 61.00 62.81 2q4p s PRO 29 Cb 0.05 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2q4p s PRO 29 CO -0.07 -1.23 0.98 0.99 0.04 0.00 0.00 177.00 177.71 2q4p s THR 30 N -1.70 4.13 0.36 1.26 2.01 -1.26 -4.84 115.64 115.59 2q4p s THR 30 Ca 0.76 0.45 0.08 0.00 0.31 0.00 0.00 61.69 63.29 2q4p s THR 30 Cb -0.29 -3.66 0.31 0.00 0.01 0.00 0.00 72.50 68.88 2q4p s THR 30 CO 0.34 -0.79 1.90 -0.07 -0.69 0.00 0.00 174.62 175.31 2q4p h LEU 31 N -0.30 0.65 -0.35 4.42 3.38 -1.98 0.22 115.31 121.34 2q4p h LEU 31 Ca -0.45 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2q4p h LEU 31 Cb 1.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2q4p h LEU 31 CO 0.62 0.36 0.09 -0.08 0.09 0.00 0.00 178.44 179.53 2q4p h GLU 32 N 0.71 0.56 -0.34 1.13 4.57 -1.98 0.50 114.58 119.74 2q4p h GLU 32 Ca 0.40 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.43 2q4p h GLU 32 Cb 0.57 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2q4p h GLU 32 CO -0.16 0.61 0.14 -0.44 -1.18 0.00 0.00 179.01 177.97 2q4p h ASP 33 N 0.42 0.46 -0.52 1.04 3.32 -1.46 0.16 116.42 119.84 2q4p h ASP 33 Ca 0.11 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2q4p h ASP 33 Cb 0.30 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2q4p h ASP 33 CO 0.00 0.49 0.29 0.40 -1.72 0.00 0.00 179.24 178.71 2q4p h ILE 34 N 0.40 1.17 -0.20 0.35 2.04 -0.50 0.06 117.51 120.83 2q4p h ILE 34 Ca 0.11 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2q4p h ILE 34 Cb 0.17 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2q4p h ILE 34 CO -0.01 0.18 -0.05 -0.09 0.00 0.00 0.00 178.15 178.19 2q4p h ARG 35 N 0.69 0.01 0.00 2.37 2.43 0.70 0.46 114.38 121.04 2q4p h ARG 35 Ca 0.18 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2q4p h ARG 35 Cb 0.03 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2q4p h ARG 35 CO -0.03 0.00 -0.37 -0.09 -1.51 0.00 0.00 179.97 177.97 2q4p h ARG 36 N 0.01 -0.51 -0.82 0.20 2.43 -0.46 0.84 114.38 116.06 2q4p h ARG 36 Ca 0.10 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.42 2q4p h ARG 36 Cb 0.15 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2q4p h ARG 36 CO -0.21 -0.34 0.54 -0.07 -1.51 0.00 0.00 179.97 178.38 2q4p h LEU 37 N -0.53 0.62 -3.56 3.80 3.38 -0.32 0.15 115.31 118.85 2q4p h LEU 37 Ca 0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2q4p h LEU 37 Cb 0.61 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2q4p h LEU 37 CO -0.29 0.34 0.01 1.57 0.09 0.00 0.00 178.44 180.16 2q4p n HIS 38 N -4.52 2.10 -0.05 1.13 -0.00 0.15 -2.26 115.22 111.78 2q4p n HIS 38 Ca 0.15 -0.74 -0.05 0.00 0.46 0.00 0.00 57.72 57.54 2q4p n HIS 38 Cb 0.40 -0.52 -0.07 0.00 -0.12 0.00 0.00 29.99 29.68 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 0.60 1.78 -1.00 1.57 0.00 0.27 -4.03 120.51 119.70 2q4p n ALA 39 Ca 0.28 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2q4p n ALA 39 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.73 2q4p n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q4p n GLU 40 N -2.37 0.00 0.00 0.00 -0.58 -0.07 -3.64 120.64 113.98 2q4p n GLU 40 Ca -0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 2q4p n GLU 40 Cb 0.79 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.94 2q4p n GLU 40 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2q4p n PHE 41 N -0.39 0.00 -0.12 -0.32 -0.00 -0.96 0.81 117.46 116.49 2q4p n PHE 41 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 2q4p n PHE 41 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 39.48 39.53 2q4p n PHE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q4p n ALA 42 N -0.15 0.07 -0.31 3.13 0.00 -1.26 0.14 120.51 122.14 2q4p n ALA 42 Ca 0.00 0.37 0.16 0.00 0.00 0.00 0.00 53.44 53.97 2q4p n ALA 42 Cb 0.00 -0.22 0.41 0.00 0.00 0.00 0.00 19.45 19.65 2q4p n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4p h ALA 43 N 0.66 1.94 -0.62 0.00 0.00 0.34 -2.49 119.26 119.10 2q4p h ALA 43 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2q4p h ALA 43 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2q4p h ALA 43 CO -0.34 -0.28 0.00 -0.85 0.00 0.00 0.00 179.25 177.78 2q4p n GLU 44 N -4.64 3.50 -3.38 0.00 0.28 0.37 -4.96 120.64 111.80 2q4p n GLU 44 Ca 0.22 -2.67 -0.15 0.00 -0.16 0.00 0.00 57.16 54.40 2q4p n GLU 44 Cb 0.65 -1.84 -0.04 0.00 1.43 0.00 0.00 31.44 31.64 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 1.09 0.76 -1.54 3.44 1.74 -0.94 -5.09 116.66 116.12 2q4p n ARG 45 Ca 0.24 -1.98 -0.44 0.00 -0.77 0.00 0.00 57.85 54.90 2q4p n ARG 45 Cb 0.83 1.05 -0.01 0.00 -1.02 0.00 0.00 32.46 33.30 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 -1.72 0.59 0.00 0.55 4.64 -1.26 -4.92 116.55 114.42 2q4p n ASP 46 Ca -0.04 1.11 0.00 0.00 -1.38 0.00 0.00 54.79 54.48 2q4p n ASP 46 Cb 0.35 -1.22 0.00 0.00 -1.04 0.00 0.00 41.12 39.21 2q4p n ASP 46 CO 0.00 0.00 0.00 1.87 -0.82 0.00 0.00 177.20 178.25 2q4p n TRP 47 N -0.08 0.00 1.04 -0.67 -0.00 -1.26 -3.88 117.44 112.59 2q4p n TRP 47 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 2q4p n TRP 47 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.64 2q4p n TRP 47 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2q4p n GLU 48 N -0.50 0.55 0.09 5.87 0.28 -1.26 -0.78 120.64 124.89 2q4p n GLU 48 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 2q4p n GLU 48 Cb 0.00 -1.03 -0.07 0.00 1.43 0.00 0.00 31.44 31.77 2q4p n GLU 48 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2q4p h GLN 49 N 0.05 0.21 0.00 3.44 4.15 -1.94 -0.57 115.11 120.46 2q4p h GLN 49 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2q4p h GLN 49 Cb 0.03 0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2q4p h GLN 49 CO 0.00 1.06 0.00 1.19 -1.93 0.00 0.00 178.83 179.15 2q4p n PHE 50 N -3.58 0.00 0.38 3.99 3.72 -0.99 -4.58 117.46 116.40 2q4p n PHE 50 Ca -0.05 -0.17 0.04 0.00 -0.05 0.00 0.00 57.45 57.23 2q4p n PHE 50 Cb 0.90 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 39.44 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 -0.17 0.00 -2.78 1.38 8.25 0.04 -4.85 115.22 117.09 2q4p n HIS 51 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2q4p n HIS 51 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 2q4p n HIS 51 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2q4p s GLN 52 N -1.06 3.38 0.00 -0.41 -0.44 -0.22 -4.84 119.66 116.06 2q4p s GLN 52 Ca 0.08 -0.14 0.00 0.00 -2.50 0.00 0.00 55.36 52.80 2q4p s GLN 52 Cb 0.07 -4.04 0.00 0.00 -1.64 0.00 0.00 33.01 27.40 2q4p s GLN 52 CO 0.18 -1.52 0.93 -2.30 0.50 0.00 0.00 175.29 173.08 2q4p n PRO 53 N 7.67 0.00 0.08 1.67 -0.02 -1.26 0.23 135.00 143.37 2q4p n PRO 53 Ca 0.03 0.93 0.05 0.00 -2.02 0.00 0.00 63.50 62.49 2q4p n PRO 53 Cb 0.48 -1.41 0.28 0.00 -0.02 0.00 0.00 33.50 32.83 2q4p n PRO 53 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q4p n ARG 54 N -2.82 0.07 0.04 -0.52 1.74 -1.26 0.14 116.66 114.05 2q4p n ARG 54 Ca 0.00 0.55 0.07 0.00 -0.77 0.00 0.00 57.85 57.70 2q4p n ARG 54 Cb 0.00 -1.75 -0.08 0.00 -1.02 0.00 0.00 32.46 29.60 2q4p n ARG 54 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2q4p n ASN 55 N -1.86 0.52 -0.03 0.55 5.15 0.50 -3.97 115.26 116.13 2q4p n ASN 55 Ca -0.01 0.21 -0.09 0.00 -0.60 0.00 0.00 54.58 54.10 2q4p n ASN 55 Cb 0.05 0.90 -0.14 0.00 -0.53 0.00 0.00 39.78 40.06 2q4p n ASN 55 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2q4p n LEU 56 N -2.60 0.86 -0.25 1.20 4.77 0.64 -4.04 117.00 117.58 2q4p n LEU 56 Ca -0.06 0.38 0.15 0.00 -0.03 0.00 0.00 56.01 56.45 2q4p n LEU 56 Cb 0.67 0.16 0.44 0.00 -2.33 0.00 0.00 43.42 42.36 2q4p n LEU 56 CO 0.43 0.41 1.22 0.25 -1.33 0.00 0.00 177.39 178.36 2q4p h LEU 57 N 0.00 0.53 -0.09 2.23 5.85 0.11 -1.83 115.31 122.12 2q4p h LEU 57 Ca -0.31 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2q4p h LEU 57 Cb 2.03 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 2q4p h LEU 57 CO 0.08 0.24 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.28 2q4p h LEU 58 N 0.55 0.21 -1.78 2.25 3.38 -1.70 -2.35 115.31 115.86 2q4p h LEU 58 Ca 0.46 -0.44 0.20 0.00 0.09 0.00 0.00 57.88 58.19 2q4p h LEU 58 Cb 0.95 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2q4p h LEU 58 CO -0.20 0.61 0.70 0.00 0.09 0.00 0.00 178.44 179.63 2q4p h ALA 59 N 0.61 2.51 0.00 1.53 0.00 -1.47 0.31 119.26 122.75 2q4p h ALA 59 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q4p h ALA 59 Cb 0.54 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2q4p h ALA 59 CO 0.02 -1.06 -0.00 1.25 0.00 0.00 0.00 179.25 179.46 2q4p h LEU 60 N 0.00 -0.00 -0.62 0.00 5.85 -1.29 -3.22 115.31 116.04 2q4p h LEU 60 Ca 0.33 -0.75 0.06 0.00 0.84 0.00 0.00 57.88 58.36 2q4p h LEU 60 Cb 1.72 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.70 2q4p h LEU 60 CO -0.00 0.76 0.33 0.58 -0.34 0.00 0.00 178.44 179.76 2q4p h VAL 61 N -0.77 0.96 0.00 1.05 2.07 0.10 0.17 116.25 119.83 2q4p h VAL 61 Ca -0.00 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2q4p h VAL 61 Cb 0.76 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2q4p h VAL 61 CO 0.00 0.11 -0.13 1.23 0.02 0.00 0.00 177.57 178.80 2q4p h GLY 62 N 0.62 0.00 1.51 2.17 0.00 -1.48 0.10 103.07 105.99 2q4p h GLY 62 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.48 2q4p h GLY 62 CO -0.18 0.00 -0.41 0.83 0.00 0.00 0.00 176.54 176.79 2q4p h GLU 63 N 0.00 0.54 0.00 4.80 3.07 -0.72 0.11 114.58 122.39 2q4p h GLU 63 Ca -0.00 -0.27 -0.19 0.00 -0.50 0.00 0.00 59.36 58.39 2q4p h GLU 63 Cb 0.32 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2q4p h GLU 63 CO 0.02 0.86 -0.87 0.28 -1.40 0.00 0.00 179.01 177.90 2q4p h VAL 64 N 0.45 1.52 -0.44 3.13 2.07 0.16 -3.03 116.25 120.10 2q4p h VAL 64 Ca 0.04 -2.68 -0.09 0.00 0.82 0.00 0.00 66.70 64.78 2q4p h VAL 64 Cb 0.90 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 2q4p h VAL 64 CO 0.08 0.78 -0.10 1.23 0.02 0.00 0.00 177.57 179.57 2q4p h GLY 65 N 2.02 0.86 0.63 2.17 0.00 -0.78 -2.65 103.07 105.32 2q4p h GLY 65 Ca -0.03 -0.65 0.04 0.00 0.00 0.00 0.00 47.33 46.69 2q4p h GLY 65 CO 0.13 0.59 0.05 0.83 0.00 0.00 0.00 176.54 178.14 2q4p h GLU 66 N 0.72 0.15 -0.77 4.80 4.39 -0.85 -2.06 114.58 120.95 2q4p h GLU 66 Ca 0.12 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2q4p h GLU 66 Cb 0.59 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2q4p h GLU 66 CO 0.04 0.10 0.35 -0.07 -1.16 0.00 0.00 179.01 178.27 2q4p h LEU 67 N 0.15 1.02 -1.37 1.33 -0.00 -1.59 -0.86 115.31 113.98 2q4p h LEU 67 Ca 0.14 -0.13 0.11 0.00 -0.00 0.00 0.00 57.88 58.00 2q4p h LEU 67 Cb 0.16 -0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 40.50 2q4p h LEU 67 CO -0.19 0.87 0.52 0.00 -0.00 0.00 0.00 178.44 179.64 2q4p h ALA 68 N 1.28 1.82 0.07 1.53 0.00 -1.07 0.11 119.26 123.00 2q4p h ALA 68 Ca 0.26 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.90 2q4p h ALA 68 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q4p h ALA 68 CO -0.03 0.01 -1.30 0.93 0.00 0.00 0.00 179.25 178.86 2q4p h GLU 69 N 0.68 0.16 0.00 0.00 5.08 -0.79 0.76 114.58 120.46 2q4p h GLU 69 Ca 0.37 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2q4p h GLU 69 Cb 0.53 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2q4p h GLU 69 CO -0.15 1.05 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.78 2q4p h LEU 70 N 0.04 0.00 -0.69 1.33 3.38 0.25 -2.93 115.31 116.69 2q4p h LEU 70 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2q4p h LEU 70 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2q4p h LEU 70 CO 0.16 0.07 0.00 0.49 0.09 0.00 0.00 178.44 179.24 2q4p n PHE 71 N -3.41 0.00 0.09 1.13 3.72 0.24 -4.75 117.46 114.49 2q4p n PHE 71 Ca -0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.43 2q4p n PHE 71 Cb 0.21 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 39.21 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 0.33 -0.00 -1.08 3.07 0.75 -2.98 115.11 115.20 2q4p h GLN 72 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2q4p h GLN 72 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.51 2q4p h GLN 72 CO 0.00 0.30 -0.88 0.91 0.09 0.00 0.00 178.83 179.25 2q4p n TRP 73 N -4.42 0.00 -1.58 0.06 5.03 -1.26 -4.90 117.44 110.38 2q4p n TRP 73 Ca 0.01 0.00 -0.38 0.00 3.03 0.00 0.00 57.50 60.15 2q4p n TRP 73 Cb 0.14 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.39 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 -2.85 2.45 0.05 -0.99 -0.14 -1.13 -4.87 119.74 112.26 2q4p s LYS 74 Ca 0.10 1.62 -0.30 0.00 -1.36 0.00 0.00 55.97 56.02 2q4p s LYS 74 Cb 0.16 -4.51 -0.09 0.00 -1.68 0.00 0.00 37.83 31.70 2q4p s LYS 74 CO 0.79 -2.88 1.95 -1.13 -0.76 0.00 0.00 175.35 173.33 2q4p n SER 75 N 14.46 4.15 0.27 2.83 3.41 -1.26 -4.75 113.62 132.73 2q4p n SER 75 Ca 0.34 0.92 0.06 0.00 -0.26 0.00 0.00 58.87 59.93 2q4p n SER 75 Cb 0.51 -1.53 0.20 0.00 -0.26 0.00 0.00 64.21 63.14 2q4p n SER 75 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2q4p h ASP 76 N 10.20 0.00 1.09 4.04 3.32 -1.94 0.70 116.42 133.83 2q4p h ASP 76 Ca -0.49 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2q4p h ASP 76 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2q4p h ASP 76 CO 0.94 0.00 -0.91 0.74 -1.72 0.00 0.00 179.24 178.29 2q4p h THR 77 N 0.00 0.00 -3.34 0.35 2.02 -2.00 -3.48 112.91 106.47 2q4p h THR 77 Ca 0.05 -1.00 -0.46 0.00 0.77 0.00 0.00 66.41 65.78 2q4p h THR 77 Cb 1.84 1.55 0.09 0.00 -1.74 0.00 0.00 68.15 69.89 2q4p h THR 77 CO -0.00 0.00 0.21 -1.83 0.37 0.00 0.00 175.52 174.27 2q4p s GLU 78 N -3.35 1.87 1.01 6.66 -1.05 0.24 -5.04 118.70 119.05 2q4p s GLU 78 Ca 0.00 -0.51 -0.16 0.00 -0.15 0.00 0.00 54.97 54.15 2q4p s GLU 78 Cb 0.09 -2.18 0.02 0.00 -0.44 0.00 0.00 34.13 31.62 2q4p s GLU 78 CO 0.78 -1.42 0.02 -2.30 0.95 0.00 0.00 175.26 173.29 2q4p n PRO 79 N -2.98 -0.64 -2.86 -4.83 -0.02 -1.26 -4.84 135.00 117.56 2q4p n PRO 79 Ca 0.11 -0.16 -0.18 0.00 -2.02 0.00 0.00 63.50 61.24 2q4p n PRO 79 Cb 0.60 -1.66 0.06 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.01 1.99 0.32 -1.23 0.00 -1.26 -4.86 105.19 102.17 2q4p n GLY 80 Ca 0.03 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 43.93 2q4p n GLY 80 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2q4p h PRO 81 N 0.00 0.05 0.00 1.61 0.11 -1.98 0.19 132.00 131.98 2q4p h PRO 81 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2q4p h PRO 81 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2q4p h PRO 81 CO 0.36 0.03 0.00 1.96 -0.21 0.00 0.00 178.00 180.15 2q4p h GLN 82 N 0.05 0.00 -0.62 1.05 7.50 -1.97 -2.79 115.11 118.33 2q4p h GLN 82 Ca 0.51 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 59.33 2q4p h GLN 82 Cb 0.97 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.30 2q4p h GLN 82 CO -0.83 0.00 0.18 0.00 -1.50 0.00 0.00 178.83 176.69 2q4p n ALA 83 N -1.98 4.91 -3.14 3.87 0.00 0.63 -4.95 120.51 119.85 2q4p n ALA 83 Ca 0.03 -3.12 -0.04 0.00 0.00 0.00 0.00 53.44 50.31 2q4p n ALA 83 Cb 0.39 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2q4p n ALA 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2q4p n TRP 84 N -1.11 -2.52 -2.27 0.00 8.01 -0.92 -4.54 117.44 114.10 2q4p n TRP 84 Ca 0.44 -0.38 -0.29 0.00 -1.31 0.00 0.00 57.50 55.96 2q4p n TRP 84 Cb 1.23 -0.09 0.00 0.00 -2.01 0.00 0.00 31.31 30.44 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 -2.45 3.58 0.52 -0.99 0.02 -1.26 -4.91 135.00 129.52 2q4p s PRO 85 Ca 0.09 0.49 0.17 0.00 0.02 0.00 0.00 61.00 61.77 2q4p s PRO 85 Cb -0.01 -2.23 1.29 0.00 0.02 0.00 0.00 34.50 33.58 2q4p s PRO 85 CO 0.06 -0.38 2.15 -1.35 -0.33 0.00 0.00 177.00 177.16 2q4p h PRO 86 N 0.00 0.00 -0.74 5.54 0.11 -1.96 -2.19 132.00 132.75 2q4p h PRO 86 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2q4p h PRO 86 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2q4p h PRO 86 CO 0.62 0.00 0.36 0.87 -0.21 0.00 0.00 178.00 179.64 2q4p h LYS 87 N 0.00 1.06 0.23 1.05 1.57 -1.97 0.76 116.57 119.27 2q4p h LYS 87 Ca -0.00 -0.14 -0.32 0.00 -1.87 0.00 0.00 60.65 58.32 2q4p h LYS 87 Cb 0.00 -0.20 0.03 0.00 0.08 0.00 0.00 32.23 32.15 2q4p h LYS 87 CO 0.00 0.81 -1.44 0.93 -0.57 0.00 0.00 179.45 179.18 2q4p h GLU 88 N 1.05 0.48 -0.19 3.15 5.08 -1.86 -1.79 114.58 120.51 2q4p h GLU 88 Ca 0.26 -0.82 -0.16 0.00 -1.00 0.00 0.00 59.36 57.63 2q4p h GLU 88 Cb 0.10 0.31 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2q4p h GLU 88 CO -0.03 1.39 -0.55 0.00 -1.00 0.00 0.00 179.01 178.82 2q4p h ARG 89 N 0.06 0.57 -0.20 2.33 3.08 -1.33 0.66 114.38 119.55 2q4p h ARG 89 Ca -0.26 -0.36 0.05 0.00 0.07 0.00 0.00 59.98 59.48 2q4p h ARG 89 Cb 2.08 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 32.12 2q4p h ARG 89 CO 0.24 0.97 -0.14 0.00 -1.07 0.00 0.00 179.97 179.97 2q4p h ALA 90 N 0.96 0.01 -0.06 0.04 0.00 0.52 0.25 119.26 120.97 2q4p h ALA 90 Ca 0.01 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2q4p h ALA 90 Cb 1.09 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2q4p h ALA 90 CO 0.10 -0.57 -0.65 0.00 0.00 0.00 0.00 179.25 178.14 2q4p h ALA 91 N 1.00 0.78 -0.32 0.00 0.00 -1.19 -2.94 119.26 116.59 2q4p h ALA 91 Ca 0.12 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.50 2q4p h ALA 91 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2q4p h ALA 91 CO -0.28 0.76 0.06 1.25 0.00 0.00 0.00 179.25 181.04 2q4p h LEU 92 N 0.18 0.00 -0.94 0.00 5.85 0.17 0.38 115.31 120.96 2q4p h LEU 92 Ca -0.01 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.87 2q4p h LEU 92 Cb 1.18 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 2q4p h LEU 92 CO 0.10 0.04 0.57 1.56 -0.34 0.00 0.00 178.44 180.37 2q4p h GLN 93 N 0.17 0.88 0.65 1.25 1.08 -0.49 -0.38 115.11 118.28 2q4p h GLN 93 Ca 0.15 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2q4p h GLN 93 Cb 0.17 -0.20 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2q4p h GLN 93 CO -0.20 0.58 -0.31 0.93 -0.95 0.00 0.00 178.83 178.88 2q4p h GLU 94 N 0.91 -0.84 -0.89 1.46 5.08 -0.42 1.06 114.58 120.94 2q4p h GLU 94 Ca 0.46 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2q4p h GLU 94 Cb 0.46 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2q4p h GLU 94 CO -0.27 -0.56 0.55 0.93 -1.00 0.00 0.00 179.01 178.66 2q4p h GLU 95 N -1.14 1.20 0.86 2.33 4.39 -0.28 2.23 114.58 124.16 2q4p h GLU 95 Ca -0.09 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2q4p h GLU 95 Cb 0.67 -0.26 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2q4p h GLU 95 CO 0.15 0.83 -0.41 -0.07 -1.16 0.00 0.00 179.01 178.35 2q4p h LEU 96 N 1.23 -0.97 -0.33 1.33 3.38 -1.07 0.32 115.31 119.19 2q4p h LEU 96 Ca 0.32 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.33 2q4p h LEU 96 Cb -0.07 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2q4p h LEU 96 CO -0.06 -0.65 0.19 0.28 0.09 0.00 0.00 178.44 178.30 2q4p h SER 97 N -1.25 0.31 -0.98 -0.43 0.02 0.16 -1.29 113.55 110.09 2q4p h SER 97 Ca -0.12 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 60.97 2q4p h SER 97 Cb 0.89 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.28 2q4p h SER 97 CO 0.19 0.23 0.62 -0.78 -1.14 0.00 0.00 176.83 175.95 2q4p h ASP 98 N 0.40 0.87 0.63 3.07 1.82 0.37 -1.11 116.42 122.47 2q4p h ASP 98 Ca 0.13 0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 2q4p h ASP 98 Cb 0.00 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 39.90 2q4p h ASP 98 CO -0.06 0.45 -0.32 0.58 -1.61 0.00 0.00 179.24 178.27 2q4p h VAL 99 N 0.92 0.35 -0.97 2.25 2.07 -0.02 -1.97 116.25 118.88 2q4p h VAL 99 Ca 0.49 0.00 0.31 0.00 0.82 0.00 0.00 66.70 68.32 2q4p h VAL 99 Cb 0.56 0.35 -0.15 0.00 -1.52 0.00 0.00 31.29 30.53 2q4p h VAL 99 CO -0.26 0.00 0.46 0.25 0.02 0.00 0.00 177.57 178.04 2q4p h LEU 100 N -0.87 0.32 1.00 2.57 5.85 -0.15 -0.73 115.31 123.30 2q4p h LEU 100 Ca -0.09 0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2q4p h LEU 100 Cb 0.68 0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.92 2q4p h LEU 100 CO 0.13 -0.19 -0.49 0.40 -0.34 0.00 0.00 178.44 177.96 2q4p h ILE 101 N 0.24 0.00 -0.32 4.05 2.04 -0.64 0.77 117.51 123.66 2q4p h ILE 101 Ca 0.70 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.58 2q4p h ILE 101 Cb 1.59 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2q4p h ILE 101 CO -0.65 0.00 0.17 1.88 0.00 0.00 0.00 178.15 179.54 2q4p h TYR 102 N -1.35 0.31 -0.59 1.37 0.05 -0.51 0.41 116.97 116.66 2q4p h TYR 102 Ca -0.14 0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.78 2q4p h TYR 102 Cb 1.04 -0.09 -0.10 0.00 1.01 0.00 0.00 36.73 38.59 2q4p h TYR 102 CO -0.01 0.17 -0.04 1.25 -1.05 0.00 0.00 178.16 178.48 2q4p h LEU 103 N 0.34 -0.33 -1.44 3.88 5.85 -1.31 0.99 115.31 123.29 2q4p h LEU 103 Ca 0.13 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 2q4p h LEU 103 Cb 0.04 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2q4p h LEU 103 CO -0.09 -0.13 -0.02 0.58 -0.34 0.00 0.00 178.44 178.45 2q4p h VAL 104 N 0.08 1.16 -0.22 1.05 2.07 -0.32 -0.67 116.25 119.39 2q4p h VAL 104 Ca 0.30 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 2q4p h VAL 104 Cb 0.48 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2q4p h VAL 104 CO -0.53 0.21 -0.30 0.00 0.02 0.00 0.00 177.57 176.97 2q4p h ALA 105 N 1.65 0.34 -0.67 1.67 0.00 0.26 -1.89 119.26 120.62 2q4p h ALA 105 Ca 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2q4p h ALA 105 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2q4p h ALA 105 CO 0.01 0.36 0.23 1.25 0.00 0.00 0.00 179.25 181.10 2q4p h LEU 106 N 0.29 0.96 0.03 0.00 5.85 0.11 -2.60 115.31 119.95 2q4p h LEU 106 Ca 0.03 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2q4p h LEU 106 Cb 0.88 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2q4p h LEU 106 CO 0.07 0.89 -0.02 0.00 -0.34 0.00 0.00 178.44 179.05 2q4p h ALA 107 N 1.10 -0.04 -0.12 1.25 0.00 -1.11 -2.81 119.26 117.53 2q4p h ALA 107 Ca 0.22 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2q4p h ALA 107 Cb 0.26 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2q4p h ALA 107 CO -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 179.25 178.61 2q4p h ALA 108 N 0.65 -0.22 -0.74 0.00 0.00 -1.34 0.19 119.26 117.80 2q4p h ALA 108 Ca -0.00 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.08 2q4p h ALA 108 Cb 0.28 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2q4p h ALA 108 CO 0.01 -0.70 0.50 -0.09 0.00 0.00 0.00 179.25 178.96 2q4p h ARG 109 N -0.31 0.42 -0.65 0.00 9.65 -1.45 0.28 114.38 122.33 2q4p h ARG 109 Ca 0.10 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2q4p h ARG 109 Cb 0.45 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2q4p h ARG 109 CO -0.30 0.28 0.00 0.00 2.80 0.00 0.00 179.97 182.75 2q4p n HIS 111 N 0.55 -1.38 -3.47 0.00 8.25 0.98 -4.92 115.22 115.23 2q4p n HIS 111 Ca 0.17 0.69 -0.38 0.00 -0.26 0.00 0.00 57.72 57.94 2q4p n HIS 111 Cb 0.69 -2.71 -0.08 0.00 1.12 0.00 0.00 29.99 29.01 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 -3.79 5.24 -1.29 1.59 1.01 0.58 -4.97 120.40 118.77 2q4p s VAL 112 Ca 0.38 0.52 -0.17 0.00 0.00 0.00 0.00 61.98 62.70 2q4p s VAL 112 Cb -0.21 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2q4p s VAL 112 CO 0.98 0.26 1.97 -0.67 0.00 0.00 0.00 175.10 177.64 2q4p n ASP 113 N 4.61 4.04 -0.40 3.32 2.03 -1.26 -4.32 116.55 124.57 2q4p n ASP 113 Ca -0.10 -2.84 -0.07 0.00 0.52 0.00 0.00 54.79 52.30 2q4p n ASP 113 Cb 0.51 -1.64 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 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 12.28 -1.86 0.23 -2.67 5.85 -1.93 0.73 115.31 127.95 2q4p h LEU 114 Ca 0.47 0.32 0.01 0.00 0.84 0.00 0.00 57.88 59.52 2q4p h LEU 114 Cb 0.76 0.87 -0.04 0.00 0.37 0.00 0.00 40.66 42.63 2q4p h LEU 114 CO 1.66 -0.26 -0.48 -0.65 -0.34 0.00 0.00 178.44 178.38 2q4p h PRO 115 N -0.00 -0.76 -0.67 5.25 0.11 -1.98 0.25 132.00 134.20 2q4p h PRO 115 Ca 0.24 0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.41 2q4p h PRO 115 Cb 0.49 0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 2q4p h PRO 115 CO -0.96 -0.51 0.44 1.96 -0.21 0.00 0.00 178.00 178.73 2q4p h GLN 116 N -0.79 0.85 -0.05 1.05 1.08 -1.76 -1.99 115.11 113.51 2q4p h GLN 116 Ca -0.01 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2q4p h GLN 116 Cb 0.76 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2q4p h GLN 116 CO -0.21 0.57 -0.17 0.00 -0.95 0.00 0.00 178.83 178.06 2q4p h ALA 117 N 1.59 1.61 -0.23 3.87 0.00 0.17 -2.34 119.26 123.94 2q4p h ALA 117 Ca 0.25 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2q4p h ALA 117 Cb -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2q4p h ALA 117 CO -0.06 0.29 -0.54 0.28 0.00 0.00 0.00 179.25 179.22 2q4p h VAL 118 N 0.08 1.30 0.00 0.00 2.07 -0.23 -0.75 116.25 118.72 2q4p h VAL 118 Ca 0.02 -1.76 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 2q4p h VAL 118 Cb 0.36 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2q4p h VAL 118 CO 0.02 0.56 -0.56 0.40 0.02 0.00 0.00 177.57 178.01 2q4p h ILE 119 N 0.52 1.31 -0.17 4.57 2.04 -1.22 -0.87 117.51 123.70 2q4p h ILE 119 Ca 0.01 -1.97 -0.12 0.00 1.00 0.00 0.00 64.86 63.78 2q4p h ILE 119 Cb 1.11 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2q4p h ILE 119 CO 0.11 0.55 -0.41 -1.28 0.00 0.00 0.00 178.15 177.12 2q4p h SER 120 N 0.00 0.41 -0.18 1.72 0.87 -1.24 -3.18 113.55 111.94 2q4p h SER 120 Ca -0.01 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.27 2q4p h SER 120 Cb 1.05 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.84 2q4p h SER 120 CO 0.07 0.78 0.14 1.17 -0.53 0.00 0.00 176.83 178.46 2q4p n LYS 121 N -4.03 1.27 0.00 2.24 3.00 -0.30 -2.53 118.16 117.81 2q4p n LYS 121 Ca -0.02 -0.57 0.00 0.00 -0.00 0.00 0.00 58.31 57.73 2q4p n LYS 121 Cb 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.30 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 0.69 0.00 -0.39 3.14 8.00 -1.20 0.62 116.55 127.41 2q4p n ASP 123 Ca 0.11 0.00 0.33 0.00 0.71 0.00 0.00 54.79 55.95 2q4p n ASP 123 Cb 0.61 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 42.31 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 0.09 -0.68 -3.53 2.02 -1.74 4.34 112.91 113.41 2q4p h THR 124 Ca 0.00 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2q4p h THR 124 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2q4p h THR 124 CO 0.00 0.02 0.15 0.78 0.37 0.00 0.00 175.52 176.83 2q4p h ASN 125 N 0.08 1.05 -0.33 4.18 2.35 -0.09 -3.05 115.58 119.78 2q4p h ASN 125 Ca 0.83 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 56.32 2q4p h ASN 125 Cb 2.34 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 40.42 2q4p h ASN 125 CO -0.58 1.02 0.17 0.03 -1.65 0.00 0.00 177.43 176.42 2q4p h ARG 126 N 1.03 0.52 0.00 0.81 3.08 0.82 -2.60 114.38 118.05 2q4p h ARG 126 Ca 0.21 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2q4p h ARG 126 Cb 0.40 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2q4p h ARG 126 CO 0.01 0.42 0.00 0.94 -1.07 0.00 0.00 179.97 180.27 2q4p n GLN 127 N -4.40 0.00 0.27 0.04 7.27 -0.61 -2.61 117.38 117.35 2q4p n GLN 127 Ca 0.02 0.38 0.07 0.00 0.07 0.00 0.00 57.00 57.55 2q4p n GLN 127 Cb 0.13 -1.34 0.38 0.00 2.41 0.00 0.00 30.24 31.81 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 0.00 -2.90 3.69 3.08 -1.58 -2.67 114.38 114.00 2q4p h ARG 128 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2q4p h ARG 128 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 2q4p h ARG 128 CO 0.00 0.00 -0.72 -0.47 -1.07 0.00 0.00 179.97 177.71 2q4p s TYR 129 N -3.75 2.47 0.27 3.04 6.14 -0.98 -5.11 117.35 119.42 2q4p s TYR 129 Ca -0.02 -2.81 -0.29 0.00 0.64 0.00 0.00 57.07 54.59 2q4p s TYR 129 Cb 0.04 -2.04 -0.10 0.00 0.42 0.00 0.00 41.96 40.29 2q4p s TYR 129 CO 0.13 -0.70 1.36 -2.14 0.64 0.00 0.00 175.55 174.84 2q4p s PRO 130 N -0.47 4.33 0.38 4.97 0.02 -1.01 -4.54 135.00 138.68 2q4p s PRO 130 Ca 0.24 2.22 -0.27 0.00 0.02 0.00 0.00 61.00 63.22 2q4p s PRO 130 Cb -0.10 -3.11 -0.11 0.00 0.02 0.00 0.00 34.50 31.20 2q4p s PRO 130 CO -0.11 -0.29 1.24 1.33 -0.33 0.00 0.00 177.00 178.84 2q4p n VAL 131 N 1.73 2.28 -2.34 3.83 0.24 -1.26 -4.86 118.33 117.96 2q4p n VAL 131 Ca 0.04 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.42 2q4p n VAL 131 Cb 0.41 -1.50 -0.03 0.00 -1.47 0.00 0.00 33.84 31.26 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 -1.16 2.23 0.12 6.34 3.76 -1.26 -4.98 115.29 120.34 2q4p s HIS 132 Ca 0.59 0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 56.02 2q4p s HIS 132 Cb -0.55 -4.34 0.03 0.00 1.11 0.00 0.00 32.58 28.82 2q4p s HIS 132 CO 0.60 -2.06 0.17 1.28 -0.85 0.00 0.00 174.74 173.88 2q4p n LEU 133 N 9.72 0.00 0.00 0.89 4.77 -1.26 -5.35 117.00 125.77 2q4p n LEU 133 Ca 0.14 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2q4p n LEU 133 Cb 0.49 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2q4p n LEU 133 CO 0.71 -0.59 0.09 -1.20 -1.33 0.00 0.00 177.39 175.06