#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2n n ASP 2 N 0.00 -1.80 0.00 -1.34 2.03 -1.26 -5.06 116.55 109.12 1q2n n ASP 2 Ca 0.00 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.61 1q2n n ASP 2 Cb 0.00 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1q2n n ASP 2 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1q2n n ASN 3 N -3.91 0.00 0.02 1.67 6.94 -1.26 -4.88 115.26 113.84 1q2n n ASN 3 Ca 0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.49 1q2n n ASN 3 Cb 0.26 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.54 1q2n n ASN 3 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1q2n h LYS 4 N 0.00 0.13 0.00 -3.83 6.56 -2.07 -3.47 116.57 113.88 1q2n h LYS 4 Ca 0.00 -0.22 -0.22 0.00 -1.06 0.00 0.00 60.65 59.15 1q2n h LYS 4 Cb 0.00 0.08 0.05 0.00 -0.57 0.00 0.00 32.23 31.79 1q2n h LYS 4 CO 0.00 0.87 0.08 1.19 -2.06 0.00 0.00 179.45 179.53 1q2n n PHE 5 N -3.28 -3.28 -3.82 -1.35 3.72 -1.26 -5.12 117.46 103.07 1q2n n PHE 5 Ca -0.18 -0.81 -0.21 0.00 -0.05 0.00 0.00 57.45 56.20 1q2n n PHE 5 Cb 1.04 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 39.17 1q2n n PHE 5 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1q2n s ASN 6 N -3.02 5.25 0.12 4.37 4.22 -1.26 -4.70 114.94 119.91 1q2n s ASN 6 Ca 0.33 -0.52 -0.24 0.00 -2.14 0.00 0.00 52.86 50.29 1q2n s ASN 6 Cb -0.02 -0.94 -0.05 0.00 1.28 0.00 0.00 41.25 41.52 1q2n s ASN 6 CO 0.22 -0.36 1.67 0.11 -2.04 0.00 0.00 177.10 176.69 1q2n h LYS 7 N 1.25 -0.24 -0.96 3.55 6.56 -1.99 -0.88 116.57 123.86 1q2n h LYS 7 Ca -0.45 0.02 0.26 0.00 -1.06 0.00 0.00 60.65 59.42 1q2n h LYS 7 Cb 1.25 0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 32.91 1q2n h LYS 7 CO 0.59 -0.16 0.66 0.93 -2.06 0.00 0.00 179.45 179.41 1q2n h GLU 8 N -0.25 0.17 0.13 3.15 4.39 -1.97 1.12 114.58 121.31 1q2n h GLU 8 Ca 0.07 -0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.47 1q2n h GLU 8 Cb 0.34 -0.04 0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1q2n h GLU 8 CO -0.19 0.11 -1.23 0.37 -1.16 0.00 0.00 179.01 176.91 1q2n h GLN 9 N 0.17 0.47 0.00 2.33 -0.00 -1.56 -1.93 115.11 114.59 1q2n h GLN 9 Ca 0.48 -0.68 -0.13 0.00 -0.00 0.00 0.00 58.65 58.32 1q2n h GLN 9 Cb 1.60 0.23 -0.02 0.00 0.00 0.00 0.00 27.48 29.29 1q2n h GLN 9 CO -0.10 1.30 -0.76 1.96 0.00 0.00 0.00 178.83 181.23 1q2n h GLN 10 N 0.19 0.00 -0.03 1.69 4.20 0.50 0.64 115.11 122.30 1q2n h GLN 10 Ca -0.17 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.30 1q2n h GLN 10 Cb 1.92 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.71 1q2n h GLN 10 CO 0.22 0.52 -0.96 -0.97 -0.67 0.00 0.00 178.83 176.97 1q2n h ASN 11 N 0.00 0.81 -0.27 1.46 -0.73 0.11 -1.41 115.58 115.55 1q2n h ASN 11 Ca -0.04 -0.62 -0.13 0.00 1.87 0.00 0.00 56.30 57.38 1q2n h ASN 11 Cb 1.48 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 1q2n h ASN 11 CO 0.07 1.42 -0.32 0.00 -0.37 0.00 0.00 177.43 178.23 1q2n h ALA 12 N 0.54 0.77 -0.03 1.57 0.00 -1.34 -1.22 119.26 119.55 1q2n h ALA 12 Ca -0.10 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1q2n h ALA 12 Cb 1.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1q2n h ALA 12 CO 0.18 0.65 -0.02 0.35 0.00 0.00 0.00 179.25 180.42 1q2n h PHE 13 N 0.66 -0.04 -0.55 0.00 3.04 -0.74 0.63 116.94 119.95 1q2n h PHE 13 Ca 0.07 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1q2n h PHE 13 Cb 0.86 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.36 1q2n h PHE 13 CO 0.05 -0.03 0.28 1.88 -2.02 0.00 0.00 178.31 178.47 1q2n h TYR 14 N -0.01 0.77 -0.73 0.41 0.05 -1.17 0.36 116.97 116.65 1q2n h TYR 14 Ca 0.02 -0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.84 1q2n h TYR 14 Cb 0.04 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 37.49 1q2n h TYR 14 CO -0.11 0.59 0.48 1.49 -1.05 0.00 0.00 178.16 179.56 1q2n h GLU 15 N 0.74 0.71 -0.05 4.88 4.57 -0.82 -1.12 114.58 123.49 1q2n h GLU 15 Ca 0.19 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.15 1q2n h GLU 15 Cb 0.09 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1q2n h GLU 15 CO -0.03 0.47 -0.68 0.82 -1.18 0.00 0.00 179.01 178.41 1q2n h ILE 16 N 0.73 1.36 0.00 2.32 2.04 0.02 -3.08 117.51 120.90 1q2n h ILE 16 Ca 0.32 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1q2n h ILE 16 Cb 0.32 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1q2n h ILE 16 CO -0.11 0.61 0.00 -0.07 0.00 0.00 0.00 178.15 178.58 1q2n h LEU 17 N 0.13 0.00 -2.28 1.44 3.38 0.62 -1.73 115.31 116.86 1q2n h LEU 17 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1q2n h LEU 17 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1q2n h LEU 17 CO 0.14 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.24 1q2n n HIS 18 N -2.83 0.48 -2.38 1.13 -0.00 -0.51 -4.92 115.22 106.18 1q2n n HIS 18 Ca -0.02 -0.24 -0.43 0.00 0.46 0.00 0.00 57.72 57.49 1q2n n HIS 18 Cb 0.10 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.94 1q2n n HIS 18 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1q2n s LEU 19 N -1.52 3.90 0.30 0.27 1.43 -0.65 -4.89 118.68 117.53 1q2n s LEU 19 Ca 0.38 1.29 0.24 0.00 -1.03 0.00 0.00 54.13 55.02 1q2n s LEU 19 Cb 0.23 -3.54 0.40 0.00 0.03 0.00 0.00 46.19 43.30 1q2n s LEU 19 CO 0.32 -1.08 1.52 1.55 0.23 0.00 0.00 176.35 178.88 1q2n h PRO 20 N 9.39 0.00 -0.73 1.29 0.13 -1.91 -3.31 132.00 136.86 1q2n h PRO 20 Ca -0.27 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.46 1q2n h PRO 20 Cb 1.10 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.00 1q2n h PRO 20 CO 1.02 0.00 0.32 0.09 -0.23 0.00 0.00 178.00 179.20 1q2n n ASN 21 N -2.70 3.64 -4.78 1.44 3.02 -1.26 -4.98 115.26 109.64 1q2n n ASN 21 Ca 0.04 -3.71 -0.23 0.00 -0.03 0.00 0.00 54.58 50.65 1q2n n ASN 21 Cb 0.50 -0.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1q2n n ASN 21 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1q2n s LEU 22 N -3.35 3.25 0.24 3.41 2.96 -1.25 -4.64 118.68 119.31 1q2n s LEU 22 Ca 0.53 -0.89 0.11 0.00 -0.22 0.00 0.00 54.13 53.66 1q2n s LEU 22 Cb 0.45 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.37 1q2n s LEU 22 CO 0.05 -0.52 -0.21 0.20 -1.32 0.00 0.00 176.35 174.56 1q2n s ASN 23 N -3.97 3.41 0.18 3.68 0.01 -1.26 -4.99 114.94 112.02 1q2n s ASN 23 Ca 0.43 -0.98 -0.13 0.00 -0.71 0.00 0.00 52.86 51.47 1q2n s ASN 23 Cb -0.00 -0.27 0.18 0.00 0.41 0.00 0.00 41.25 41.57 1q2n s ASN 23 CO 0.24 0.04 1.72 1.05 -1.51 0.00 0.00 177.10 178.64 1q2n h GLU 24 N 2.59 0.23 -0.34 -0.60 4.11 -2.01 0.44 114.58 119.01 1q2n h GLU 24 Ca -0.42 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.02 1q2n h GLU 24 Cb 1.24 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1q2n h GLU 24 CO 0.56 0.15 0.17 1.49 0.07 0.00 0.00 179.01 181.46 1q2n h GLU 25 N 0.24 0.34 0.07 1.06 4.22 -1.98 0.42 114.58 118.95 1q2n h GLU 25 Ca 0.24 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.66 1q2n h GLU 25 Cb 0.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1q2n h GLU 25 CO -0.32 0.23 -0.04 1.96 -2.18 0.00 0.00 179.01 178.67 1q2n h GLN 26 N 0.35 -0.09 0.00 1.92 4.20 -1.83 -1.02 115.11 118.63 1q2n h GLN 26 Ca 0.14 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1q2n h GLN 26 Cb 0.05 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1q2n h GLN 26 CO -0.09 0.34 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.29 1q2n h ARG 27 N -0.57 0.00 -0.02 1.46 2.43 -0.06 -0.73 114.38 116.89 1q2n h ARG 27 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1q2n h ARG 27 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1q2n h ARG 27 CO 0.02 0.03 -0.14 -0.91 -1.51 0.00 0.00 179.97 177.46 1q2n h ASN 28 N 0.00 0.16 -0.72 -3.80 2.35 -0.06 -1.11 115.58 112.41 1q2n h ASN 28 Ca -0.00 -0.68 0.01 0.00 -0.55 0.00 0.00 56.30 55.08 1q2n h ASN 28 Cb 0.06 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1q2n h ASN 28 CO 0.00 0.82 0.48 0.00 -1.65 0.00 0.00 177.43 177.08 1q2n h ALA 29 N 0.35 1.50 0.33 -0.83 0.00 -0.69 0.11 119.26 120.03 1q2n h ALA 29 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1q2n h ALA 29 Cb 0.82 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1q2n h ALA 29 CO 0.03 0.46 -0.16 0.74 0.00 0.00 0.00 179.25 180.32 1q2n h PHE 30 N 0.96 -0.41 -0.46 0.00 0.04 -1.17 0.15 116.94 116.05 1q2n h PHE 30 Ca 0.27 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.10 1q2n h PHE 30 Cb -0.10 0.14 -0.06 0.00 2.20 0.00 0.00 35.95 38.13 1q2n h PHE 30 CO -0.00 -0.07 0.12 0.82 -0.60 0.00 0.00 178.31 178.58 1q2n h ILE 31 N -0.91 0.79 -0.08 -0.55 2.04 -1.04 0.28 117.51 118.03 1q2n h ILE 31 Ca -0.05 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1q2n h ILE 31 Cb 0.52 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1q2n h ILE 31 CO 0.07 0.05 0.04 -0.61 0.00 0.00 0.00 178.15 177.70 1q2n h GLN 32 N 0.27 0.12 -0.86 2.37 5.75 -0.82 0.68 115.11 122.61 1q2n h GLN 32 Ca 0.22 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.80 1q2n h GLN 32 Cb 0.27 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.72 1q2n h GLN 32 CO -0.27 0.19 0.51 1.03 -2.65 0.00 0.00 178.83 177.64 1q2n h SER 33 N 0.02 0.76 0.05 -0.69 0.87 0.00 0.27 113.55 114.84 1q2n h SER 33 Ca 0.03 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 1q2n h SER 33 Cb 0.11 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1q2n h SER 33 CO -0.00 0.44 -0.36 0.25 -0.53 0.00 0.00 176.83 176.62 1q2n h LEU 34 N 0.87 0.44 -0.84 2.23 6.46 -0.17 -0.99 115.31 123.32 1q2n h LEU 34 Ca 0.41 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1q2n h LEU 34 Cb 0.33 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1q2n h LEU 34 CO -0.23 0.77 -0.35 0.11 -0.62 0.00 0.00 178.44 178.12 1q2n h LYS 35 N 0.36 0.00 0.00 1.25 6.56 0.90 -2.60 116.57 123.04 1q2n h LYS 35 Ca 0.04 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1q2n h LYS 35 Cb 0.81 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1q2n h LYS 35 CO 0.07 0.35 -0.09 -0.44 -2.06 0.00 0.00 179.45 177.27 1q2n h ASP 36 N 0.00 0.00 -2.91 0.86 5.19 -0.07 -3.43 116.42 116.06 1q2n h ASP 36 Ca -0.00 -0.91 -0.60 0.00 -0.62 0.00 0.00 57.03 54.89 1q2n h ASP 36 Cb 0.93 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 40.04 1q2n h ASP 36 CO 0.04 1.01 -0.81 -0.62 -3.12 0.00 0.00 179.24 175.75 1q2n s ASP 37 N -6.23 3.01 0.64 6.45 -1.08 -0.42 -4.97 116.67 114.07 1q2n s ASP 37 Ca -0.19 -2.79 0.41 0.00 -0.52 0.00 0.00 52.55 49.46 1q2n s ASP 37 Cb -0.02 -0.79 2.23 0.00 -1.46 0.00 0.00 42.92 42.88 1q2n s ASP 37 CO 0.65 -0.23 2.32 -0.65 0.52 0.00 0.00 175.17 177.78 1q2n h PRO 38 N 6.33 0.00 -0.00 4.34 0.11 -1.70 -2.35 132.00 138.74 1q2n h PRO 38 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1q2n h PRO 38 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1q2n h PRO 38 CO 0.43 0.00 0.00 1.03 -0.21 0.00 0.00 178.00 179.25 1q2n h SER 39 N 0.00 0.00 -0.25 -2.05 0.87 -1.93 -1.90 113.55 108.29 1q2n h SER 39 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1q2n h SER 39 Cb 0.06 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 1q2n h SER 39 CO 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 176.83 176.16 1q2n n GLN 40 N -3.96 1.88 0.28 2.24 10.64 -0.88 -4.75 117.38 122.84 1q2n n GLN 40 Ca -0.03 -3.12 -0.16 0.00 -1.83 0.00 0.00 57.00 51.86 1q2n n GLN 40 Cb 0.08 -1.76 -0.08 0.00 -0.86 0.00 0.00 30.24 27.62 1q2n n GLN 40 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1q2n h SER 41 N 1.02 -0.57 -1.21 2.61 0.87 -1.45 -2.11 113.55 112.72 1q2n h SER 41 Ca 0.14 0.00 0.35 0.00 -1.23 0.00 0.00 61.79 61.05 1q2n h SER 41 Cb 1.46 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 63.52 1q2n h SER 41 CO 0.27 -0.38 0.90 0.00 -0.53 0.00 0.00 176.83 177.09 1q2n h ALA 42 N -0.23 3.13 -0.10 6.23 0.00 -1.85 0.76 119.26 127.19 1q2n h ALA 42 Ca -0.07 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1q2n h ALA 42 Cb 0.54 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1q2n h ALA 42 CO 0.11 -1.53 -0.55 -0.97 0.00 0.00 0.00 179.25 176.31 1q2n h ASN 43 N 0.00 0.66 0.87 0.00 -0.73 -1.76 -1.45 115.58 113.17 1q2n h ASN 43 Ca 0.57 -0.65 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1q2n h ASN 43 Cb 2.38 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 40.77 1q2n h ASN 43 CO -0.01 1.21 0.00 -0.07 -0.37 0.00 0.00 177.43 178.19 1q2n h LEU 44 N 0.16 0.00 0.08 0.34 3.38 0.90 -0.39 115.31 119.78 1q2n h LEU 44 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1q2n h LEU 44 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1q2n h LEU 44 CO 0.11 0.00 -0.04 0.25 0.09 0.00 0.00 178.44 178.86 1q2n h LEU 45 N 0.00 -0.09 -1.78 1.67 5.85 -0.43 -0.08 115.31 120.45 1q2n h LEU 45 Ca 0.00 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.60 1q2n h LEU 45 Cb 0.44 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1q2n h LEU 45 CO 0.00 0.50 0.36 0.00 -0.34 0.00 0.00 178.44 178.96 1q2n h ALA 46 N -0.75 2.17 -0.02 1.25 0.00 -1.12 0.62 119.26 121.42 1q2n h ALA 46 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1q2n h ALA 46 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q2n h ALA 46 CO 0.02 -0.30 -0.15 0.93 0.00 0.00 0.00 179.25 179.75 1q2n h GLU 47 N 0.24 0.13 0.00 0.00 4.39 -1.10 -1.14 114.58 117.10 1q2n h GLU 47 Ca 0.25 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 1q2n h GLU 47 Cb 0.65 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1q2n h GLU 47 CO -0.05 0.81 -0.16 0.00 -1.16 0.00 0.00 179.01 178.45 1q2n h ALA 48 N 0.32 1.27 -0.01 3.43 0.00 -0.13 0.26 119.26 124.40 1q2n h ALA 48 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1q2n h ALA 48 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1q2n h ALA 48 CO 0.03 0.21 -0.03 -0.22 0.00 0.00 0.00 179.25 179.24 1q2n h LYS 49 N 0.00 0.03 -0.59 0.00 1.63 0.27 0.21 116.57 118.12 1q2n h LYS 49 Ca -0.00 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 1q2n h LYS 49 Cb 0.43 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1q2n h LYS 49 CO 0.02 0.69 0.07 0.87 -3.45 0.00 0.00 179.45 177.65 1q2n h LYS 50 N -0.63 0.96 -0.05 1.90 1.79 -0.88 -0.84 116.57 118.83 1q2n h LYS 50 Ca -0.00 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.21 1q2n h LYS 50 Cb 0.69 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1q2n h LYS 50 CO 0.01 0.90 -0.00 -0.07 -1.08 0.00 0.00 179.45 179.21 1q2n h LEU 51 N 0.90 0.08 -1.47 2.94 3.38 -0.50 0.71 115.31 121.35 1q2n h LEU 51 Ca 0.18 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1q2n h LEU 51 Cb 0.43 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1q2n h LEU 51 CO 0.01 0.39 0.23 -1.13 0.09 0.00 0.00 178.44 178.03 1q2n h ASN 52 N -0.22 0.52 0.76 -0.43 -1.24 -0.43 -2.24 115.58 112.29 1q2n h ASN 52 Ca 0.01 -0.03 -0.23 0.00 0.71 0.00 0.00 56.30 56.76 1q2n h ASN 52 Cb 0.35 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1q2n h ASN 52 CO 0.00 0.43 -1.05 0.44 -1.29 0.00 0.00 177.43 175.96 1q2n h ASP 53 N 0.59 0.22 0.51 1.15 5.19 -1.07 -3.32 116.42 119.69 1q2n h ASP 53 Ca 0.15 -0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.31 1q2n h ASP 53 Cb 0.03 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1q2n h ASP 53 CO -0.02 1.13 -0.20 0.00 -3.12 0.00 0.00 179.24 177.02 1q2n h ALA 54 N 0.85 1.24 -0.49 3.45 0.00 -0.24 -2.87 119.26 121.19 1q2n h ALA 54 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1q2n h ALA 54 Cb 1.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1q2n h ALA 54 CO 0.16 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1q2n n GLN 55 N -3.67 3.56 -0.85 0.00 0.00 -1.12 -5.01 117.38 110.29 1q2n n GLN 55 Ca -0.01 -2.78 -0.29 0.00 0.00 0.00 0.00 57.00 53.91 1q2n n GLN 55 Cb 0.32 -1.83 0.19 0.00 0.00 0.00 0.00 30.24 28.92 1q2n n GLN 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1q2n s ALA 56 N -2.08 0.64 0.37 2.61 0.00 -1.09 -4.92 121.76 117.29 1q2n s ALA 56 Ca 0.45 -0.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 1q2n s ALA 56 Cb 0.31 -3.25 -0.12 0.00 0.00 0.00 0.00 23.12 20.06 1q2n s ALA 56 CO 0.18 -3.09 0.98 -2.30 0.00 0.00 0.00 175.76 171.53 1q2n n PRO 57 N -4.40 1.31 0.00 0.00 -0.02 -1.26 -5.12 135.00 125.51 1q2n n PRO 57 Ca 0.06 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 62.16 1q2n n PRO 57 Cb 0.55 -1.93 0.92 0.00 -0.02 0.00 0.00 33.50 33.02 1q2n n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11