#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 3.21 0.33 0.54 5.36 -1.26 -5.06 117.98 121.09 2q4p s PHE 23 Ca 0.00 0.76 0.09 0.00 -0.96 0.00 0.00 56.93 56.83 2q4p s PHE 23 Cb 0.00 -3.16 -0.05 0.00 -0.34 0.00 0.00 43.02 39.46 2q4p s PHE 23 CO 0.00 -0.54 -0.04 -0.98 -1.46 0.00 0.00 175.22 172.20 2q4p s ARG 24 N 2.88 1.99 0.14 10.12 1.70 -1.26 -5.14 118.95 129.39 2q4p s ARG 24 Ca 0.31 -1.76 -0.14 0.00 -0.47 0.00 0.00 55.73 53.67 2q4p s ARG 24 Cb -0.14 -1.88 -0.07 0.00 -0.57 0.00 0.00 34.95 32.29 2q4p s ARG 24 CO 0.12 0.18 0.53 -0.06 -1.08 0.00 0.00 175.30 175.00 2q4p s PHE 25 N -2.52 3.60 0.00 5.89 0.08 -1.26 -5.09 117.98 118.68 2q4p s PHE 25 Ca 0.33 1.03 0.00 0.00 0.12 0.00 0.00 56.93 58.41 2q4p s PHE 25 Cb -0.01 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 2q4p s PHE 25 CO 0.18 0.43 0.00 0.43 -0.10 0.00 0.00 175.22 176.16 2q4p n SER 26 N 0.77 -1.39 -0.06 1.36 7.64 -1.26 -4.95 113.62 115.74 2q4p n SER 26 Ca -0.05 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.81 2q4p n SER 26 Cb 0.52 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.56 2q4p n SER 26 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2q4p n PRO 27 N -1.39 0.68 -4.01 1.43 -0.04 -1.26 -5.00 135.00 125.40 2q4p n PRO 27 Ca 0.00 -0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 2q4p n PRO 27 Cb 0.00 -1.53 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 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 -2.89 0.59 0.83 0.54 -1.05 -1.26 -4.33 118.70 111.14 2q4p s GLU 28 Ca -0.09 -1.01 -0.12 0.00 -0.15 0.00 0.00 54.97 53.61 2q4p s GLU 28 Cb 0.09 0.22 0.09 0.00 -0.44 0.00 0.00 34.13 34.09 2q4p s GLU 28 CO 0.86 -0.13 1.11 -1.25 0.95 0.00 0.00 175.26 176.80 2q4p s PRO 29 N -3.30 1.78 0.10 -4.83 0.04 -1.26 -5.18 135.00 122.35 2q4p s PRO 29 Ca 0.01 0.55 0.02 0.00 0.04 0.00 0.00 61.00 61.62 2q4p s PRO 29 Cb 0.03 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.70 2q4p s PRO 29 CO -0.08 -1.81 0.14 2.41 0.04 0.00 0.00 177.00 177.70 2q4p n THR 30 N -3.55 0.00 -0.08 1.26 -1.04 -1.26 -4.87 114.28 104.74 2q4p n THR 30 Ca 0.07 -0.34 -0.13 0.00 -2.04 0.00 0.00 64.05 61.61 2q4p n THR 30 Cb 0.57 -0.88 -0.05 0.00 -1.82 0.00 0.00 70.33 68.15 2q4p n THR 30 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2q4p h LEU 31 N 0.00 0.59 -0.36 -4.42 3.38 -1.96 0.72 115.31 113.25 2q4p h LEU 31 Ca -0.05 -0.45 -0.15 0.00 0.09 0.00 0.00 57.88 57.32 2q4p h LEU 31 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2q4p h LEU 31 CO 0.07 0.91 -0.37 -0.08 0.09 0.00 0.00 178.44 179.06 2q4p h GLU 32 N 0.27 0.89 0.05 1.13 4.57 -1.98 1.91 114.58 121.43 2q4p h GLU 32 Ca 0.05 -0.47 0.02 0.00 -1.18 0.00 0.00 59.36 57.77 2q4p h GLU 32 Cb 0.72 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2q4p h GLU 32 CO 0.05 1.12 -0.21 -0.44 -1.18 0.00 0.00 179.01 178.35 2q4p h ASP 33 N 0.70 -0.60 0.18 1.04 5.19 -1.89 -0.52 116.42 120.52 2q4p h ASP 33 Ca 0.06 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2q4p h ASP 33 Cb 0.96 0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.68 2q4p h ASP 33 CO 0.09 -0.28 -0.32 0.40 -3.12 0.00 0.00 179.24 176.01 2q4p h ILE 34 N -0.36 0.33 -0.72 0.35 2.04 0.92 -2.21 117.51 117.87 2q4p h ILE 34 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 2q4p h ILE 34 Cb 0.41 0.33 -0.11 0.00 -0.74 0.00 0.00 36.82 36.71 2q4p h ILE 34 CO -0.16 0.00 -0.53 -0.09 0.00 0.00 0.00 178.15 177.38 2q4p h ARG 35 N -0.57 -0.17 -0.85 2.37 2.43 0.37 0.16 114.38 118.11 2q4p h ARG 35 Ca 0.02 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 2q4p h ARG 35 Cb 0.58 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 30.01 2q4p h ARG 35 CO -0.15 -0.12 -0.13 -0.09 -1.51 0.00 0.00 179.97 177.97 2q4p h ARG 36 N -0.18 0.02 0.80 0.20 2.43 -0.81 0.27 114.38 117.11 2q4p h ARG 36 Ca 0.15 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2q4p h ARG 36 Cb 0.52 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2q4p h ARG 36 CO -0.78 0.01 -0.39 -0.07 -1.51 0.00 0.00 179.97 177.24 2q4p h LEU 37 N 0.02 -0.92 -0.91 3.80 3.38 -0.13 0.04 115.31 120.60 2q4p h LEU 37 Ca 0.44 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.64 2q4p h LEU 37 Cb 0.73 0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.60 2q4p h LEU 37 CO -0.84 -0.58 0.45 -0.74 0.09 0.00 0.00 178.44 176.82 2q4p h HIS 38 N -1.21 0.76 0.49 1.13 2.76 -0.56 0.84 115.15 119.35 2q4p h HIS 38 Ca -0.11 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 2q4p h HIS 38 Cb 0.84 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2q4p h HIS 38 CO -0.00 0.02 -0.26 0.00 -1.30 0.00 0.00 177.93 176.38 2q4p h ALA 39 N 1.69 -0.70 -0.60 5.26 0.00 -0.21 0.22 119.26 124.92 2q4p h ALA 39 Ca 0.56 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.38 2q4p h ALA 39 Cb 1.03 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2q4p h ALA 39 CO -0.49 -0.90 0.32 0.93 0.00 0.00 0.00 179.25 179.11 2q4p h GLU 40 N -0.70 0.58 0.07 0.00 4.39 0.79 0.57 114.58 120.28 2q4p h GLU 40 Ca -0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2q4p h GLU 40 Cb 0.56 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2q4p h GLU 40 CO 0.09 0.39 -0.24 0.35 -1.16 0.00 0.00 179.01 178.43 2q4p h PHE 41 N 0.60 -0.69 -0.13 4.33 3.04 0.10 -1.87 116.94 122.32 2q4p h PHE 41 Ca 0.27 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.27 2q4p h PHE 41 Cb 0.17 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 2q4p h PHE 41 CO -0.09 -0.28 0.23 0.00 -2.02 0.00 0.00 178.31 176.16 2q4p h ALA 42 N -1.13 1.58 0.00 2.41 0.00 -0.34 0.63 119.26 122.41 2q4p h ALA 42 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q4p h ALA 42 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2q4p h ALA 42 CO -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.83 2q4p h ALA 43 N 1.65 1.00 0.00 0.00 0.00 -0.04 -2.81 119.26 119.06 2q4p h ALA 43 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2q4p h ALA 43 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2q4p h ALA 43 CO -0.00 0.00 -1.64 0.39 0.00 0.00 0.00 179.25 178.00 2q4p n GLU 44 N -2.44 0.64 0.00 0.00 1.02 0.22 -4.96 120.64 115.11 2q4p n GLU 44 Ca 0.02 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2q4p n GLU 44 Cb 0.26 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.65 3.66 -2.60 3.49 3.00 -1.06 -5.07 116.66 115.43 2q4p n ARG 45 Ca -0.10 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.34 2q4p n ARG 45 Cb 0.76 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 33.17 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 -1.00 7.39 0.01 0.55 -1.08 -1.26 -5.01 116.67 116.28 2q4p s ASP 46 Ca 0.00 2.03 -0.07 0.00 -0.52 0.00 0.00 52.55 54.00 2q4p s ASP 46 Cb 0.00 -2.61 -0.03 0.00 -1.46 0.00 0.00 42.92 38.82 2q4p s ASP 46 CO 0.00 -0.10 1.10 -0.25 0.52 0.00 0.00 175.17 176.44 2q4p h TRP 47 N 4.79 -0.24 -0.17 -5.34 -0.00 -1.97 -2.93 115.95 110.08 2q4p h TRP 47 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.44 2q4p h TRP 47 Cb 1.21 0.09 0.00 0.00 -0.00 0.00 0.00 29.16 30.46 2q4p h TRP 47 CO 0.62 -0.13 0.00 -0.85 -0.00 0.00 0.00 178.44 178.08 2q4p n GLU 48 N -2.76 1.59 -0.02 2.65 0.28 -1.26 -1.59 120.64 119.53 2q4p n GLU 48 Ca -0.03 -0.90 -0.05 0.00 -0.16 0.00 0.00 57.16 56.03 2q4p n GLU 48 Cb 0.09 -1.32 -0.04 0.00 1.43 0.00 0.00 31.44 31.60 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 1.69 -0.07 -0.03 3.44 4.15 -1.94 -1.94 115.11 120.42 2q4p h GLN 49 Ca 0.00 0.01 -0.24 0.00 0.77 0.00 0.00 58.65 59.18 2q4p h GLN 49 Cb 0.38 0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.10 2q4p h GLN 49 CO 0.00 0.21 -0.95 0.74 -1.93 0.00 0.00 178.83 176.89 2q4p h PHE 50 N -1.00 0.88 0.00 3.99 0.04 -1.57 -3.29 116.94 115.99 2q4p h PHE 50 Ca -0.01 -0.46 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2q4p h PHE 50 Cb 0.31 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2q4p h PHE 50 CO 0.07 1.29 0.00 0.45 -0.60 0.00 0.00 178.31 179.52 2q4p h HIS 51 N 0.36 0.00 -2.58 -0.55 3.86 -1.45 -3.40 115.15 111.39 2q4p h HIS 51 Ca -0.10 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.58 2q4p h HIS 51 Cb 1.59 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.07 2q4p h HIS 51 CO 0.08 0.00 1.09 -0.65 0.86 0.00 0.00 177.93 179.31 2q4p s GLN 52 N -3.45 4.18 0.13 2.45 -1.52 -0.73 -4.88 119.66 115.84 2q4p s GLN 52 Ca 0.03 2.37 -0.27 0.00 -1.95 0.00 0.00 55.36 55.55 2q4p s GLN 52 Cb 0.09 -3.85 -0.04 0.00 -0.22 0.00 0.00 33.01 28.99 2q4p s GLN 52 CO 0.48 -0.83 1.62 -1.35 -0.25 0.00 0.00 175.29 174.96 2q4p h PRO 53 N 9.23 -0.42 -0.07 2.91 0.11 -1.91 0.21 132.00 142.05 2q4p h PRO 53 Ca -0.43 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.73 2q4p h PRO 53 Cb 1.20 0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2q4p h PRO 53 CO 0.94 -0.28 0.08 0.00 -0.21 0.00 0.00 178.00 178.53 2q4p h ARG 54 N -0.44 0.00 -0.17 1.05 3.08 -1.96 0.20 114.38 116.14 2q4p h ARG 54 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2q4p h ARG 54 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2q4p h ARG 54 CO -0.28 0.00 0.08 -0.91 -1.07 0.00 0.00 179.97 177.79 2q4p h ASN 55 N 0.00 0.23 0.85 7.04 4.21 -1.29 -1.49 115.58 125.14 2q4p h ASN 55 Ca 0.03 -0.13 -0.04 0.00 1.21 0.00 0.00 56.30 57.38 2q4p h ASN 55 Cb 0.19 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 2q4p h ASN 55 CO -0.00 0.29 -0.45 -0.07 -1.29 0.00 0.00 177.43 175.91 2q4p h LEU 56 N 0.15 -1.09 0.16 1.61 3.38 0.26 -2.01 115.31 117.76 2q4p h LEU 56 Ca 0.06 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2q4p h LEU 56 Cb 0.12 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2q4p h LEU 56 CO -0.01 -0.73 -0.46 0.25 0.09 0.00 0.00 178.44 177.58 2q4p h LEU 57 N -1.20 -1.36 -1.74 1.67 5.85 -1.08 1.62 115.31 119.08 2q4p h LEU 57 Ca -0.12 0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.85 2q4p h LEU 57 Cb 0.93 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 2q4p h LEU 57 CO 0.17 -0.53 0.37 -0.07 -0.34 0.00 0.00 178.44 178.04 2q4p h LEU 58 N -0.72 0.26 -0.10 2.25 3.38 -1.37 2.81 115.31 121.83 2q4p h LEU 58 Ca 0.01 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2q4p h LEU 58 Cb 0.73 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2q4p h LEU 58 CO -0.24 0.16 -0.31 0.00 0.09 0.00 0.00 178.44 178.13 2q4p h ALA 59 N 1.72 0.17 -0.78 1.53 0.00 -0.32 0.27 119.26 121.86 2q4p h ALA 59 Ca 0.26 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2q4p h ALA 59 Cb 0.62 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2q4p h ALA 59 CO -0.06 0.21 0.49 1.25 0.00 0.00 0.00 179.25 181.15 2q4p h LEU 60 N -0.06 0.80 -0.23 0.00 5.85 0.83 1.07 115.31 123.57 2q4p h LEU 60 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2q4p h LEU 60 Cb 0.94 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2q4p h LEU 60 CO 0.07 0.54 0.08 0.58 -0.34 0.00 0.00 178.44 179.37 2q4p h VAL 61 N 0.94 1.18 0.00 1.05 2.07 0.48 -1.84 116.25 120.14 2q4p h VAL 61 Ca 0.32 -0.54 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 2q4p h VAL 61 Cb 0.05 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2q4p h VAL 61 CO -0.13 0.18 -0.57 1.23 0.02 0.00 0.00 177.57 178.30 2q4p h GLY 62 N 0.21 0.00 2.00 2.17 0.00 -0.51 -1.66 103.07 105.28 2q4p h GLY 62 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2q4p h GLY 62 CO -0.00 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 174.45 2q4p h GLU 63 N 0.00 0.00 0.00 4.80 4.57 0.16 0.10 114.58 124.21 2q4p h GLU 63 Ca -0.01 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 2q4p h GLU 63 Cb 1.01 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.55 2q4p h GLU 63 CO 0.07 0.00 -1.79 0.28 -1.18 0.00 0.00 179.01 176.39 2q4p n VAL 64 N -2.97 1.36 0.19 0.32 0.31 -0.67 -3.62 118.33 113.24 2q4p n VAL 64 Ca -0.01 -0.77 0.03 0.00 -0.01 0.00 0.00 64.34 63.58 2q4p n VAL 64 Cb 0.16 -0.77 0.37 0.00 -0.91 0.00 0.00 33.84 32.70 2q4p n VAL 64 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2q4p h GLY 65 N 3.71 0.02 0.95 2.92 0.00 -0.36 -2.72 103.07 107.58 2q4p h GLY 65 Ca -0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2q4p h GLY 65 CO 0.05 0.01 0.18 0.83 0.00 0.00 0.00 176.54 177.62 2q4p h GLU 66 N 0.01 0.52 -0.64 4.80 4.39 -1.05 -2.24 114.58 120.36 2q4p h GLU 66 Ca -0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2q4p h GLU 66 Cb 0.61 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2q4p h GLU 66 CO 0.04 0.45 0.37 -0.07 -1.16 0.00 0.00 179.01 178.65 2q4p h LEU 67 N 0.45 0.77 -2.19 1.33 -0.00 -1.64 -1.49 115.31 112.54 2q4p h LEU 67 Ca 0.12 -0.05 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 2q4p h LEU 67 Cb 0.10 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2q4p h LEU 67 CO -0.02 0.61 0.07 0.00 -0.00 0.00 0.00 178.44 179.11 2q4p h ALA 68 N 1.52 1.86 0.05 1.53 0.00 -1.11 -2.71 119.26 120.40 2q4p h ALA 68 Ca 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2q4p h ALA 68 Cb -0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q4p h ALA 68 CO -0.04 -0.12 -0.02 0.93 0.00 0.00 0.00 179.25 180.00 2q4p h GLU 69 N 0.00 -0.07 -0.98 0.00 5.08 -0.82 0.30 114.58 118.09 2q4p h GLU 69 Ca 0.04 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.62 2q4p h GLU 69 Cb 0.19 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.34 2q4p h GLU 69 CO -0.00 0.55 0.57 -0.07 -1.00 0.00 0.00 179.01 179.06 2q4p h LEU 70 N -0.82 0.67 0.09 1.33 3.38 -1.49 -0.86 115.31 117.60 2q4p h LEU 70 Ca -0.01 0.12 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 2q4p h LEU 70 Cb 0.65 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2q4p h LEU 70 CO 0.01 0.16 -1.52 -0.26 0.09 0.00 0.00 178.44 176.92 2q4p h PHE 71 N 0.63 0.34 0.00 1.13 0.04 -1.53 -3.33 116.94 114.21 2q4p h PHE 71 Ca 0.60 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2q4p h PHE 71 Cb 1.06 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2q4p h PHE 71 CO -0.03 1.30 0.02 0.00 -0.60 0.00 0.00 178.31 179.00 2q4p n GLN 72 N -3.38 0.00 0.00 1.51 10.64 0.11 -0.06 117.38 126.20 2q4p n GLN 72 Ca -0.15 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 2q4p n GLN 72 Cb 1.03 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.89 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 -1.08 0.00 -1.66 2.61 5.03 -1.25 -4.98 117.44 116.11 2q4p n TRP 73 Ca 0.00 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 60.11 2q4p n TRP 73 Cb 0.02 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.29 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 -0.02 2.64 -1.40 -0.99 4.76 0.92 -4.96 118.16 119.11 2q4p n LYS 74 Ca 0.00 -2.50 -0.55 0.00 -2.87 0.00 0.00 58.31 52.40 2q4p n LYS 74 Cb 0.15 -3.24 -0.08 0.00 -1.84 0.00 0.00 35.03 30.02 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 6.39 0.94 0.00 4.39 7.64 -1.26 -4.69 113.62 127.03 2q4p n SER 75 Ca 0.52 0.96 0.08 0.00 1.01 0.00 0.00 58.87 61.44 2q4p n SER 75 Cb 0.39 -0.71 0.50 0.00 -1.01 0.00 0.00 64.21 63.38 2q4p n SER 75 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2q4p n ASP 76 N 3.15 0.00 0.04 6.43 10.43 -1.26 -0.81 116.55 134.54 2q4p n ASP 76 Ca 0.25 -0.68 0.12 0.00 2.57 0.00 0.00 54.79 57.04 2q4p n ASP 76 Cb -0.04 0.00 0.12 0.00 1.84 0.00 0.00 41.12 43.04 2q4p n ASP 76 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2q4p n THR 77 N -0.93 0.25 -3.76 -3.53 -1.04 -1.26 -4.84 114.28 99.15 2q4p n THR 77 Ca 0.13 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.05 61.69 2q4p n THR 77 Cb 0.06 0.04 -0.03 0.00 -1.82 0.00 0.00 70.33 68.58 2q4p n THR 77 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2q4p s GLU 78 N -3.16 2.71 0.06 -2.82 -1.05 0.01 -5.02 118.70 109.44 2q4p s GLU 78 Ca 0.06 -1.32 -0.37 0.00 -0.15 0.00 0.00 54.97 53.19 2q4p s GLU 78 Cb 0.14 -2.48 -0.18 0.00 -0.44 0.00 0.00 34.13 31.17 2q4p s GLU 78 CO 0.75 0.05 1.10 -2.30 0.95 0.00 0.00 175.26 175.82 2q4p n PRO 79 N -1.41 0.45 0.00 -4.83 -0.02 -1.26 -4.90 135.00 123.03 2q4p n PRO 79 Ca -0.01 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2q4p n PRO 79 Cb 0.60 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 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 1.88 -3.21 0.00 -1.23 0.00 -1.26 -4.71 105.19 96.65 2q4p n GLY 80 Ca 0.19 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.28 0.00 -0.53 1.61 -0.02 -1.26 -2.50 135.00 131.02 2q4p n PRO 81 Ca 0.00 0.83 0.45 0.00 -2.02 0.00 0.00 63.50 62.76 2q4p n PRO 81 Cb 0.00 -1.50 0.79 0.00 -0.02 0.00 0.00 33.50 32.77 2q4p n PRO 81 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2q4p h GLN 82 N 0.00 0.00 -0.82 -0.52 7.50 -1.99 -0.55 115.11 118.73 2q4p h GLN 82 Ca 0.00 -0.00 -0.48 0.00 0.50 0.00 0.00 58.65 58.67 2q4p h GLN 82 Cb 0.00 -0.00 -0.27 0.00 0.05 0.00 0.00 27.48 27.26 2q4p h GLN 82 CO 0.00 0.00 0.42 0.00 -1.50 0.00 0.00 178.83 177.75 2q4p n ALA 83 N -2.85 5.46 -1.97 3.87 0.00 -1.04 -5.00 120.51 118.98 2q4p n ALA 83 Ca 0.36 -3.19 -0.27 0.00 0.00 0.00 0.00 53.44 50.34 2q4p n ALA 83 Cb 1.67 -1.27 0.16 0.00 0.00 0.00 0.00 19.45 20.00 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 -3.46 1.43 0.53 0.00 0.51 -0.22 -4.77 118.94 112.97 2q4p s TRP 84 Ca 0.56 -0.03 -0.13 0.00 -2.12 0.00 0.00 56.10 54.38 2q4p s TRP 84 Cb 0.47 -3.60 -0.06 0.00 -0.81 0.00 0.00 33.47 29.47 2q4p s TRP 84 CO 0.04 -2.28 0.96 -2.14 -0.51 0.00 0.00 176.95 173.03 2q4p s PRO 85 N -5.55 3.78 0.20 4.98 0.02 -1.26 -4.66 135.00 132.51 2q4p s PRO 85 Ca 0.71 0.77 -0.21 0.00 0.02 0.00 0.00 61.00 62.29 2q4p s PRO 85 Cb -0.04 -2.17 0.14 0.00 0.02 0.00 0.00 34.50 32.45 2q4p s PRO 85 CO 0.49 -0.34 1.51 -2.30 -0.33 0.00 0.00 177.00 176.04 2q4p n PRO 86 N -1.99 -0.30 -0.18 5.54 -0.02 -1.26 0.27 135.00 137.06 2q4p n PRO 86 Ca 0.05 1.49 -0.05 0.00 -2.02 0.00 0.00 63.50 62.98 2q4p n PRO 86 Cb 0.54 -2.21 0.04 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.58 0.00 -0.52 6.56 -1.97 0.30 116.57 121.51 2q4p h LYS 87 Ca 0.28 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.80 2q4p h LYS 87 Cb 0.52 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.05 2q4p h LYS 87 CO -0.95 0.38 -0.17 0.93 -2.06 0.00 0.00 179.45 177.58 2q4p h GLU 88 N 0.60 0.00 -0.07 3.15 5.08 -1.40 -2.13 114.58 119.81 2q4p h GLU 88 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2q4p h GLU 88 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2q4p h GLU 88 CO -0.11 0.17 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 2q4p n ARG 89 N -3.16 1.53 0.00 2.33 5.12 0.75 -3.46 116.66 119.76 2q4p n ARG 89 Ca 0.03 -0.78 0.00 0.00 -1.93 0.00 0.00 57.85 55.16 2q4p n ARG 89 Cb 0.56 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.43 2q4p n ARG 89 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2q4p n ALA 90 N -0.02 1.79 0.10 7.54 0.00 0.93 -4.38 120.51 126.48 2q4p n ALA 90 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2q4p n ALA 90 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 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 0.00 0.62 0.47 0.00 0.00 -1.47 -0.33 119.26 118.54 2q4p h ALA 91 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 2q4p h ALA 91 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2q4p h ALA 91 CO 0.00 0.80 -0.23 1.25 0.00 0.00 0.00 179.25 181.08 2q4p h LEU 92 N 0.00 -0.54 0.66 0.00 5.85 -1.80 0.97 115.31 120.45 2q4p h LEU 92 Ca -0.04 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2q4p h LEU 92 Cb 1.50 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2q4p h LEU 92 CO 0.07 -0.38 -0.48 1.56 -0.34 0.00 0.00 178.44 178.87 2q4p h GLN 93 N -0.64 -1.06 -0.12 1.25 4.20 -1.75 0.26 115.11 117.25 2q4p h GLN 93 Ca -0.06 0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2q4p h GLN 93 Cb 0.49 0.24 -0.06 0.00 0.30 0.00 0.00 27.48 28.45 2q4p h GLN 93 CO 0.11 -0.71 -0.35 0.93 -0.67 0.00 0.00 178.83 178.15 2q4p h GLU 94 N -1.10 -0.41 0.22 1.46 5.08 -1.04 0.90 114.58 119.70 2q4p h GLU 94 Ca -0.08 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2q4p h GLU 94 Cb 0.91 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2q4p h GLU 94 CO 0.03 -0.27 -0.11 0.93 -1.00 0.00 0.00 179.01 178.60 2q4p h GLU 95 N -0.43 -0.29 -0.76 2.33 4.39 -0.72 1.65 114.58 120.76 2q4p h GLU 95 Ca 0.09 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.98 2q4p h GLU 95 Cb 0.57 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.17 2q4p h GLU 95 CO -0.36 -0.17 0.19 -0.07 -1.16 0.00 0.00 179.01 177.44 2q4p h LEU 96 N -0.32 0.03 -0.17 1.33 3.38 0.14 1.51 115.31 121.21 2q4p h LEU 96 Ca -0.03 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2q4p h LEU 96 Cb 0.25 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2q4p h LEU 96 CO 0.05 -0.04 -0.05 0.28 0.09 0.00 0.00 178.44 178.77 2q4p h SER 97 N 0.27 -0.18 -0.43 -0.43 0.02 0.19 -0.73 113.55 112.27 2q4p h SER 97 Ca 0.44 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.52 2q4p h SER 97 Cb 0.76 0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.33 2q4p h SER 97 CO -0.53 -0.07 -0.08 0.44 -1.14 0.00 0.00 176.83 175.46 2q4p h ASP 98 N -0.01 -0.34 0.71 3.07 3.32 1.28 -0.63 116.42 123.82 2q4p h ASP 98 Ca 0.08 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2q4p h ASP 98 Cb 0.14 0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2q4p h ASP 98 CO -0.18 -0.12 -0.34 0.58 -1.72 0.00 0.00 179.24 177.46 2q4p h VAL 99 N 0.03 0.21 -0.93 -1.35 2.07 0.56 0.31 116.25 117.15 2q4p h VAL 99 Ca 0.21 -0.18 0.25 0.00 0.82 0.00 0.00 66.70 67.80 2q4p h VAL 99 Cb 0.32 0.26 -0.14 0.00 -1.52 0.00 0.00 31.29 30.21 2q4p h VAL 99 CO -0.42 0.02 0.40 0.25 0.02 0.00 0.00 177.57 177.84 2q4p h LEU 100 N -1.09 0.29 -0.07 2.57 5.85 -0.91 0.69 115.31 122.64 2q4p h LEU 100 Ca -0.10 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2q4p h LEU 100 Cb 0.75 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2q4p h LEU 100 CO 0.16 -0.08 0.01 0.40 -0.34 0.00 0.00 178.44 178.59 2q4p h ILE 101 N 0.33 1.22 -0.20 4.05 2.04 -0.79 -0.28 117.51 123.88 2q4p h ILE 101 Ca 0.61 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 2q4p h ILE 101 Cb 1.25 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2q4p h ILE 101 CO -0.59 0.19 -0.29 1.88 0.00 0.00 0.00 178.15 179.34 2q4p h TYR 102 N -0.14 0.45 -0.78 1.37 0.05 0.24 -1.73 116.97 116.43 2q4p h TYR 102 Ca 0.02 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2q4p h TYR 102 Cb 0.29 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2q4p h TYR 102 CO 0.02 0.65 0.28 1.25 -1.05 0.00 0.00 178.16 179.31 2q4p h LEU 103 N 0.35 1.10 0.02 3.88 5.85 -0.49 -2.18 115.31 123.84 2q4p h LEU 103 Ca 0.05 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2q4p h LEU 103 Cb 0.69 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2q4p h LEU 103 CO 0.05 0.99 -0.01 0.58 -0.34 0.00 0.00 178.44 179.72 2q4p h VAL 104 N 1.15 1.29 -0.96 1.05 2.07 -0.78 0.25 116.25 120.32 2q4p h VAL 104 Ca 0.26 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.91 2q4p h VAL 104 Cb 0.26 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.88 2q4p h VAL 104 CO -0.02 0.24 0.60 0.00 0.02 0.00 0.00 177.57 178.42 2q4p h ALA 105 N 0.53 1.39 -0.03 1.67 0.00 -1.31 0.14 119.26 121.65 2q4p h ALA 105 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2q4p h ALA 105 Cb 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2q4p h ALA 105 CO 0.00 0.27 -0.00 1.25 0.00 0.00 0.00 179.25 180.77 2q4p h LEU 106 N 1.01 0.05 -0.81 0.00 5.85 -1.35 0.25 115.31 120.30 2q4p h LEU 106 Ca 0.45 -0.35 0.13 0.00 0.84 0.00 0.00 57.88 58.95 2q4p h LEU 106 Cb 0.35 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2q4p h LEU 106 CO -0.23 0.40 0.41 0.00 -0.34 0.00 0.00 178.44 178.68 2q4p h ALA 107 N 0.66 1.19 0.29 1.25 0.00 0.64 0.17 119.26 123.46 2q4p h ALA 107 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q4p h ALA 107 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2q4p h ALA 107 CO 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 179.25 179.04 2q4p h ALA 108 N 1.52 -0.39 -1.03 0.00 0.00 -0.65 0.86 119.26 119.59 2q4p h ALA 108 Ca 0.43 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.42 2q4p h ALA 108 Cb 0.57 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 2q4p h ALA 108 CO -0.34 -0.54 0.63 -0.09 0.00 0.00 0.00 179.25 178.91 2q4p h ARG 109 N -0.74 0.48 -0.32 0.00 9.65 0.99 1.61 114.38 126.05 2q4p h ARG 109 Ca -0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2q4p h ARG 109 Cb 0.50 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2q4p h ARG 109 CO 0.06 0.32 0.00 0.00 2.80 0.00 0.00 179.97 183.15 2q4p n HIS 111 N 0.07 -0.96 -3.19 0.00 8.25 0.55 -4.87 115.22 115.07 2q4p n HIS 111 Ca 0.06 0.56 -0.40 0.00 -0.26 0.00 0.00 57.72 57.69 2q4p n HIS 111 Cb 0.22 -1.62 -0.07 0.00 1.12 0.00 0.00 29.99 29.64 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 -3.00 5.05 -0.94 1.59 1.01 0.27 -5.00 120.40 119.39 2q4p s VAL 112 Ca 0.62 1.02 -0.24 0.00 0.00 0.00 0.00 61.98 63.37 2q4p s VAL 112 Cb -0.36 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2q4p s VAL 112 CO 0.85 0.10 1.65 -0.62 0.00 0.00 0.00 175.10 177.08 2q4p s ASP 113 N 1.36 5.89 0.04 3.32 2.15 -1.26 -4.52 116.67 123.65 2q4p s ASP 113 Ca 0.24 -1.00 -0.22 0.00 0.43 0.00 0.00 52.55 52.00 2q4p s ASP 113 Cb -0.16 -2.56 -0.14 0.00 -0.30 0.00 0.00 42.92 39.76 2q4p s ASP 113 CO 0.09 -2.06 1.45 0.25 -0.17 0.00 0.00 175.17 174.74 2q4p h LEU 114 N 14.98 0.19 -1.45 -1.34 5.85 -1.94 0.24 115.31 131.84 2q4p h LEU 114 Ca 0.11 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 2q4p h LEU 114 Cb 1.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2q4p h LEU 114 CO 1.32 0.48 0.31 -0.65 -0.34 0.00 0.00 178.44 179.56 2q4p h PRO 115 N -0.11 0.68 0.21 5.25 0.11 -2.01 -2.22 132.00 133.91 2q4p h PRO 115 Ca 0.03 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.77 2q4p h PRO 115 Cb 0.39 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.37 2q4p h PRO 115 CO 0.01 0.48 -1.41 1.96 -0.21 0.00 0.00 178.00 178.82 2q4p h GLN 116 N 0.70 0.43 0.00 1.05 1.08 -1.93 -3.26 115.11 113.18 2q4p h GLN 116 Ca 0.19 -0.74 -0.02 0.00 -1.45 0.00 0.00 58.65 56.62 2q4p h GLN 116 Cb -0.03 0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2q4p h GLN 116 CO -0.04 1.35 -0.12 0.00 -0.95 0.00 0.00 178.83 179.08 2q4p h ALA 117 N 0.31 1.61 -0.31 3.87 0.00 -0.24 -2.16 119.26 122.34 2q4p h ALA 117 Ca -0.22 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2q4p h ALA 117 Cb 2.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2q4p h ALA 117 CO 0.25 0.14 -0.41 0.28 0.00 0.00 0.00 179.25 179.51 2q4p h VAL 118 N 0.00 1.29 -0.06 0.00 2.07 -1.46 0.31 116.25 118.40 2q4p h VAL 118 Ca -0.00 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 2q4p h VAL 118 Cb 0.23 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2q4p h VAL 118 CO 0.01 0.52 -0.08 0.40 0.02 0.00 0.00 177.57 178.44 2q4p h ILE 119 N 0.63 1.39 -0.59 4.57 2.04 -1.45 -3.06 117.51 121.04 2q4p h ILE 119 Ca 0.05 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.68 2q4p h ILE 119 Cb 0.97 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.11 2q4p h ILE 119 CO 0.09 0.36 0.27 -1.28 0.00 0.00 0.00 178.15 177.59 2q4p h SER 120 N -0.30 0.34 0.00 1.72 0.87 -1.40 -2.06 113.55 112.72 2q4p h SER 120 Ca 0.01 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2q4p h SER 120 Cb 0.62 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2q4p h SER 120 CO 0.02 0.22 0.00 1.17 -0.53 0.00 0.00 176.83 177.71 2q4p n LYS 121 N -4.92 0.00 0.00 2.24 3.00 0.11 -2.79 118.16 115.81 2q4p n LYS 121 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2q4p n LYS 121 Cb 0.21 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.94 2q4p n LYS 121 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2q4p n ASP 123 N 1.15 0.00 -0.36 3.14 8.00 -0.78 -1.50 116.55 126.20 2q4p n ASP 123 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 2q4p n ASP 123 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.26 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 1.10 -0.17 -3.53 2.02 -1.82 0.44 112.91 110.95 2q4p h THR 124 Ca 0.00 -0.40 -0.18 0.00 0.77 0.00 0.00 66.41 66.59 2q4p h THR 124 Cb 0.00 -0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.24 2q4p h THR 124 CO 0.00 0.21 -0.65 0.78 0.37 0.00 0.00 175.52 176.24 2q4p h ASN 125 N 1.17 0.70 -0.22 4.18 4.21 -1.57 2.26 115.58 126.33 2q4p h ASN 125 Ca 0.42 -0.42 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 2q4p h ASN 125 Cb 0.13 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 2q4p h ASN 125 CO -0.16 1.17 -0.04 -0.09 -1.29 0.00 0.00 177.43 177.02 2q4p h ARG 126 N 0.45 0.54 0.07 0.81 2.43 -1.46 0.49 114.38 117.70 2q4p h ARG 126 Ca -0.01 -0.13 -0.26 0.00 -0.81 0.00 0.00 59.98 58.77 2q4p h ARG 126 Cb 1.23 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2q4p h ARG 126 CO 0.12 0.60 -1.23 0.37 -1.51 0.00 0.00 179.97 178.32 2q4p h GLN 127 N 0.51 0.14 0.00 0.20 4.15 0.35 -1.04 115.11 119.43 2q4p h GLN 127 Ca 0.10 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2q4p h GLN 127 Cb 0.39 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2q4p h GLN 127 CO 0.02 1.07 0.00 -2.13 -1.93 0.00 0.00 178.83 175.85 2q4p n ARG 128 N -3.41 0.99 -2.72 1.69 3.00 0.76 -3.93 116.66 113.04 2q4p n ARG 128 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.70 2q4p n ARG 128 Cb 1.00 -1.44 0.10 0.00 0.00 0.00 0.00 32.46 32.12 2q4p n ARG 128 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2q4p n TYR 129 N -0.94 -2.66 -1.96 -0.14 4.19 0.17 -4.97 117.16 110.84 2q4p n TYR 129 Ca 0.21 -2.01 -0.39 0.00 3.31 0.00 0.00 57.90 59.02 2q4p n TYR 129 Cb 0.10 1.61 0.02 0.00 0.49 0.00 0.00 39.34 41.55 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 0.24 3.56 0.76 2.98 0.02 -0.40 -4.74 135.00 137.41 2q4p s PRO 130 Ca 0.22 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 2q4p s PRO 130 Cb 0.32 -2.47 0.05 0.00 0.02 0.00 0.00 34.50 32.42 2q4p s PRO 130 CO -0.07 -0.82 1.09 0.14 -0.33 0.00 0.00 177.00 177.01 2q4p s VAL 131 N -1.33 3.45 0.00 3.83 -7.23 -1.26 -5.08 120.40 112.78 2q4p s VAL 131 Ca 0.65 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 61.29 2q4p s VAL 131 Cb -0.38 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.56 2q4p s VAL 131 CO 0.46 -0.61 0.00 1.41 -0.31 0.00 0.00 175.10 176.05 2q4p n HIS 132 N -3.43 0.00 0.00 2.82 -0.00 -1.26 -5.13 115.22 108.22 2q4p n HIS 132 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2q4p n HIS 132 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 2q4p n HIS 132 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2q4p n LEU 133 N 0.00 0.00 0.00 2.41 4.77 -1.26 -5.33 117.00 117.59 2q4p n LEU 133 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2q4p n LEU 133 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2q4p n LEU 133 CO 0.00 0.00 0.32 -1.20 -1.33 0.00 0.00 177.39 175.18