#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2n s ASP 2 N 0.00 5.29 1.15 -1.34 1.47 -1.26 -5.12 116.67 116.86 1q2n s ASP 2 Ca 0.00 -0.71 -0.13 0.00 1.18 0.00 0.00 52.55 52.90 1q2n s ASP 2 Cb 0.00 -0.02 0.19 0.00 -0.34 0.00 0.00 42.92 42.75 1q2n s ASP 2 CO 0.00 -1.15 0.67 -3.20 0.68 0.00 0.00 175.17 172.17 1q2n n ASN 3 N -2.11 -1.64 -2.64 2.11 2.85 -1.26 -4.93 115.26 107.64 1q2n n ASN 3 Ca 0.13 -0.92 -0.38 0.00 -0.11 0.00 0.00 54.58 53.31 1q2n n ASN 3 Cb 0.61 -0.61 0.06 0.00 1.24 0.00 0.00 39.78 41.07 1q2n n ASN 3 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1q2n n LYS 4 N -3.53 2.72 -1.72 1.20 3.00 -1.26 -4.97 118.16 113.60 1q2n n LYS 4 Ca 0.09 -3.41 -0.11 0.00 -0.00 0.00 0.00 58.31 54.89 1q2n n LYS 4 Cb 0.36 -2.28 0.05 0.00 0.00 0.00 0.00 35.03 33.16 1q2n n LYS 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1q2n n PHE 5 N -0.72 -2.97 -4.07 5.64 3.72 -1.26 -5.14 117.46 112.65 1q2n n PHE 5 Ca 0.58 -0.93 -0.03 0.00 -0.05 0.00 0.00 57.45 57.02 1q2n n PHE 5 Cb 0.44 -0.32 -0.01 0.00 -0.94 0.00 0.00 39.48 38.65 1q2n n PHE 5 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1q2n n ASN 6 N -2.85 2.12 -0.13 4.37 2.85 -1.26 -5.02 115.26 115.35 1q2n n ASN 6 Ca 0.08 -1.22 -0.02 0.00 -0.11 0.00 0.00 54.58 53.31 1q2n n ASN 6 Cb 0.29 0.04 0.21 0.00 1.24 0.00 0.00 39.78 41.56 1q2n n ASN 6 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1q2n h LYS 7 N 0.00 0.83 -0.18 1.20 2.10 -2.01 -1.98 116.57 116.54 1q2n h LYS 7 Ca -0.04 -0.15 0.03 0.00 -2.00 0.00 0.00 60.65 58.50 1q2n h LYS 7 Cb 0.13 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 31.29 1q2n h LYS 7 CO 0.07 0.71 -0.02 0.93 -2.00 0.00 0.00 179.45 179.14 1q2n h GLU 8 N 0.81 0.03 0.00 0.07 3.07 -1.98 0.96 114.58 117.53 1q2n h GLU 8 Ca 0.19 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.95 1q2n h GLU 8 Cb 0.23 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1q2n h GLU 8 CO -0.01 0.02 -0.44 0.37 -1.40 0.00 0.00 179.01 177.55 1q2n h GLN 9 N 0.03 0.00 0.00 2.33 -0.00 -1.92 -1.69 115.11 113.85 1q2n h GLN 9 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.65 1q2n h GLN 9 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.58 1q2n h GLN 9 CO -0.16 0.44 -0.69 1.96 0.00 0.00 0.00 178.83 180.37 1q2n h GLN 10 N 0.00 0.00 0.05 1.69 4.20 -0.64 0.31 115.11 120.71 1q2n h GLN 10 Ca -0.00 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 1q2n h GLN 10 Cb 0.83 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.63 1q2n h GLN 10 CO 0.06 0.26 -1.09 -0.97 -0.67 0.00 0.00 178.83 176.42 1q2n h ASN 11 N 0.00 0.76 -0.37 1.46 -1.24 0.11 -1.34 115.58 114.97 1q2n h ASN 11 Ca -0.04 -0.65 -0.16 0.00 0.71 0.00 0.00 56.30 56.16 1q2n h ASN 11 Cb 1.28 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 40.09 1q2n h ASN 11 CO 0.04 1.46 -0.40 0.00 -1.29 0.00 0.00 177.43 177.23 1q2n h ALA 12 N 0.48 0.55 -0.27 1.57 0.00 -1.33 -0.81 119.26 119.44 1q2n h ALA 12 Ca -0.13 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.33 1q2n h ALA 12 Cb 1.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1q2n h ALA 12 CO 0.20 0.66 0.13 0.35 0.00 0.00 0.00 179.25 180.59 1q2n h PHE 13 N 0.74 0.23 -0.71 0.00 3.04 -0.88 0.16 116.94 119.52 1q2n h PHE 13 Ca 0.05 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.96 1q2n h PHE 13 Cb 1.00 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.41 1q2n h PHE 13 CO 0.07 0.13 0.23 1.88 -2.02 0.00 0.00 178.31 178.59 1q2n h TYR 14 N 0.27 1.14 -0.92 0.41 -1.99 -1.17 0.22 116.97 114.92 1q2n h TYR 14 Ca 0.11 -0.11 0.09 0.00 2.00 0.00 0.00 58.73 60.82 1q2n h TYR 14 Cb 0.04 -0.33 -0.07 0.00 2.00 0.00 0.00 36.73 38.38 1q2n h TYR 14 CO -0.10 0.90 0.59 1.49 -0.00 0.00 0.00 178.16 181.04 1q2n h GLU 15 N 1.04 0.92 -0.09 4.88 4.57 -0.40 -0.38 114.58 125.12 1q2n h GLU 15 Ca 0.23 -0.06 -0.24 0.00 -1.18 0.00 0.00 59.36 58.12 1q2n h GLU 15 Cb 0.29 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1q2n h GLU 15 CO -0.01 0.61 -0.87 0.82 -1.18 0.00 0.00 179.01 178.38 1q2n h ILE 16 N 0.95 1.29 0.00 2.32 2.04 -0.23 -2.99 117.51 120.89 1q2n h ILE 16 Ca 0.42 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1q2n h ILE 16 Cb 0.36 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1q2n h ILE 16 CO -0.18 0.65 0.00 -0.07 0.00 0.00 0.00 178.15 178.55 1q2n h LEU 17 N 0.47 0.00 -1.26 1.44 3.38 0.76 -2.02 115.31 118.08 1q2n h LEU 17 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1q2n h LEU 17 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1q2n h LEU 17 CO 0.17 0.00 -0.12 1.57 0.09 0.00 0.00 178.44 180.16 1q2n n HIS 18 N -2.57 0.00 -2.16 1.13 -0.00 -0.29 -4.91 115.22 106.42 1q2n n HIS 18 Ca -0.01 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.75 1q2n n HIS 18 Cb 0.13 -0.02 -0.02 0.00 -0.12 0.00 0.00 29.99 29.96 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 -2.15 4.12 0.16 0.27 1.43 -0.76 -4.90 118.68 116.85 1q2n s LEU 19 Ca 0.29 1.85 0.12 0.00 -1.03 0.00 0.00 54.13 55.36 1q2n s LEU 19 Cb 0.20 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 1q2n s LEU 19 CO 0.39 -1.01 1.25 1.55 0.23 0.00 0.00 176.35 178.76 1q2n h PRO 20 N 9.63 0.00 -0.60 1.29 0.13 -1.90 -3.34 132.00 137.20 1q2n h PRO 20 Ca -0.34 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.41 1q2n h PRO 20 Cb 1.15 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.04 1q2n h PRO 20 CO 0.98 0.68 -0.09 0.27 -0.23 0.00 0.00 178.00 179.61 1q2n n ASN 21 N -3.22 4.12 -4.87 1.44 0.23 -1.26 -5.00 115.26 106.70 1q2n n ASN 21 Ca -0.02 -3.78 -0.37 0.00 -0.53 0.00 0.00 54.58 49.89 1q2n n ASN 21 Cb 0.86 -0.63 -0.06 0.00 -2.08 0.00 0.00 39.78 37.87 1q2n n ASN 21 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1q2n s LEU 22 N -3.46 4.41 0.30 -4.53 2.96 -1.26 -4.85 118.68 112.25 1q2n s LEU 22 Ca 0.51 0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 54.89 1q2n s LEU 22 Cb 0.43 -2.33 -0.09 0.00 0.50 0.00 0.00 46.19 44.71 1q2n s LEU 22 CO 0.01 0.36 0.72 0.20 -1.32 0.00 0.00 176.35 176.32 1q2n s ASN 23 N -1.16 6.81 0.22 3.68 0.01 -1.26 -4.90 114.94 118.34 1q2n s ASN 23 Ca 0.20 1.28 -0.08 0.00 -0.71 0.00 0.00 52.86 53.55 1q2n s ASN 23 Cb -0.14 -2.37 0.31 0.00 0.41 0.00 0.00 41.25 39.46 1q2n s ASN 23 CO 0.09 -0.16 1.78 -0.33 -1.51 0.00 0.00 177.10 176.97 1q2n h GLU 24 N 2.46 0.59 -0.92 -0.60 4.39 -1.98 0.21 114.58 118.73 1q2n h GLU 24 Ca -0.48 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.26 1q2n h GLU 24 Cb 1.18 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.63 1q2n h GLU 24 CO 0.65 0.39 0.57 0.93 -1.16 0.00 0.00 179.01 180.40 1q2n h GLU 25 N 0.61 0.99 0.00 2.33 3.07 -1.98 0.48 114.58 120.07 1q2n h GLU 25 Ca 0.34 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1q2n h GLU 25 Cb 0.33 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1q2n h GLU 25 CO -0.25 0.65 -0.06 1.96 -1.40 0.00 0.00 179.01 179.91 1q2n h GLN 26 N 1.02 0.04 -0.14 2.33 4.20 -1.72 -1.17 115.11 119.65 1q2n h GLN 26 Ca 0.41 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.08 1q2n h GLN 26 Cb 0.23 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1q2n h GLN 26 CO -0.19 0.84 0.10 -0.09 -0.67 0.00 0.00 178.83 178.82 1q2n h ARG 27 N -0.75 0.17 0.03 1.46 2.43 -0.41 0.19 114.38 117.48 1q2n h ARG 27 Ca -0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1q2n h ARG 27 Cb 0.87 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1q2n h ARG 27 CO 0.01 0.11 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.66 1q2n h ASN 28 N 0.17 -0.03 -0.58 -3.80 2.35 -0.08 -1.31 115.58 112.30 1q2n h ASN 28 Ca 0.06 -0.70 0.07 0.00 -0.55 0.00 0.00 56.30 55.18 1q2n h ASN 28 Cb 0.01 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1q2n h ASN 28 CO -0.01 0.74 0.39 0.00 -1.65 0.00 0.00 177.43 176.89 1q2n h ALA 29 N 0.01 1.89 0.26 -0.83 0.00 -0.83 0.12 119.26 119.88 1q2n h ALA 29 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1q2n h ALA 29 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1q2n h ALA 29 CO 0.01 0.01 -0.12 0.74 0.00 0.00 0.00 179.25 179.88 1q2n h PHE 30 N 0.51 -0.32 -0.05 0.00 0.04 -0.68 0.10 116.94 116.53 1q2n h PHE 30 Ca 0.26 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.05 1q2n h PHE 30 Cb 0.36 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 1q2n h PHE 30 CO -0.00 0.03 -0.13 0.82 -0.60 0.00 0.00 178.31 178.43 1q2n h ILE 31 N -0.91 0.67 0.33 -0.55 2.04 -0.92 0.40 117.51 118.56 1q2n h ILE 31 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1q2n h ILE 31 Cb 0.50 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1q2n h ILE 31 CO 0.06 0.00 -0.16 -0.61 0.00 0.00 0.00 178.15 177.44 1q2n h GLN 32 N -0.19 -0.43 -1.00 2.37 5.75 -0.86 0.10 115.11 120.83 1q2n h GLN 32 Ca 0.06 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.68 1q2n h GLN 32 Cb 0.28 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.85 1q2n h GLN 32 CO -0.17 -0.22 0.64 1.03 -2.65 0.00 0.00 178.83 177.47 1q2n h SER 33 N -0.56 1.00 -0.22 -0.69 0.87 -0.63 0.42 113.55 113.75 1q2n h SER 33 Ca -0.05 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 1q2n h SER 33 Cb 0.41 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1q2n h SER 33 CO 0.08 0.60 -0.26 0.25 -0.53 0.00 0.00 176.83 176.96 1q2n h LEU 34 N 1.11 0.72 -0.33 2.23 7.12 -0.05 0.36 115.31 126.47 1q2n h LEU 34 Ca 0.46 -0.27 -0.07 0.00 0.13 0.00 0.00 57.88 58.13 1q2n h LEU 34 Cb 0.29 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1q2n h LEU 34 CO -0.21 0.95 -0.35 0.11 -0.13 0.00 0.00 178.44 178.81 1q2n h LYS 35 N 0.61 0.00 0.11 1.25 1.57 0.40 -3.30 116.57 117.21 1q2n h LYS 35 Ca 0.08 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.51 1q2n h LYS 35 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1q2n h LYS 35 CO 0.06 0.35 -1.94 -0.25 -0.57 0.00 0.00 179.45 177.09 1q2n n ASP 36 N -3.26 1.94 -4.88 0.86 9.92 0.14 -4.94 116.55 116.33 1q2n n ASP 36 Ca 0.02 0.25 -0.31 0.00 -0.53 0.00 0.00 54.79 54.22 1q2n n ASP 36 Cb 0.61 -0.75 0.03 0.00 -0.64 0.00 0.00 41.12 40.37 1q2n n ASP 36 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1q2n s ASP 37 N -6.90 5.80 0.00 -2.24 2.15 0.13 -5.08 116.67 110.52 1q2n s ASP 37 Ca -0.19 1.27 0.00 0.00 0.43 0.00 0.00 52.55 54.06 1q2n s ASP 37 Cb 0.07 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 1q2n s ASP 37 CO 0.78 -1.13 0.00 -2.65 -0.17 0.00 0.00 175.17 172.00 1q2n n PRO 38 N -2.89 1.53 -0.86 4.34 -0.02 -1.26 -4.68 135.00 131.15 1q2n n PRO 38 Ca 0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.39 1q2n n PRO 38 Cb 0.56 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.18 1q2n n PRO 38 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1q2n n SER 39 N 0.00 3.60 -1.58 2.55 2.88 -1.26 -4.62 113.62 115.19 1q2n n SER 39 Ca 0.00 -3.11 -0.02 0.00 -1.33 0.00 0.00 58.87 54.41 1q2n n SER 39 Cb 0.00 -0.73 -0.02 0.00 -0.75 0.00 0.00 64.21 62.71 1q2n n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q2n n GLN 40 N -0.59 1.16 0.03 -1.46 6.02 -1.26 -4.39 117.38 116.90 1q2n n GLN 40 Ca 0.41 -0.20 -0.10 0.00 -0.01 0.00 0.00 57.00 57.10 1q2n n GLN 40 Cb 1.31 -1.15 -0.08 0.00 1.02 0.00 0.00 30.24 31.34 1q2n n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1q2n h SER 41 N 1.27 -0.15 -1.15 1.08 4.64 -1.90 -2.95 113.55 114.38 1q2n h SER 41 Ca 0.04 -0.39 0.35 0.00 -0.47 0.00 0.00 61.79 61.32 1q2n h SER 41 Cb 1.06 0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 63.06 1q2n h SER 41 CO 0.06 0.44 0.72 0.00 -0.87 0.00 0.00 176.83 177.19 1q2n h ALA 42 N -0.31 2.39 -0.07 5.18 0.00 -1.91 0.98 119.26 125.51 1q2n h ALA 42 Ca -0.02 0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1q2n h ALA 42 Cb 0.53 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1q2n h ALA 42 CO 0.03 -0.94 -0.84 -2.95 0.00 0.00 0.00 179.25 174.55 1q2n h ASN 43 N 0.24 0.71 1.00 0.00 -1.07 -1.91 -1.54 115.58 113.01 1q2n h ASN 43 Ca 0.73 -0.50 -0.00 0.00 0.07 0.00 0.00 56.30 56.59 1q2n h ASN 43 Cb 2.02 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 38.06 1q2n h ASN 43 CO -0.43 1.28 -0.02 0.25 0.07 0.00 0.00 177.43 178.59 1q2n h LEU 44 N 0.37 0.00 0.05 6.14 6.46 0.87 0.32 115.31 129.52 1q2n h LEU 44 Ca -0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1q2n h LEU 44 Cb 1.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1q2n h LEU 44 CO 0.16 0.02 -0.02 0.25 -0.62 0.00 0.00 178.44 178.22 1q2n h LEU 45 N 0.00 -0.06 -1.89 2.25 5.85 0.19 -0.54 115.31 121.11 1q2n h LEU 45 Ca -0.00 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.70 1q2n h LEU 45 Cb 0.52 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1q2n h LEU 45 CO 0.00 0.50 0.33 0.00 -0.34 0.00 0.00 178.44 178.93 1q2n h ALA 46 N -0.87 2.27 -0.00 1.25 0.00 -1.21 0.58 119.26 121.28 1q2n h ALA 46 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1q2n h ALA 46 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1q2n h ALA 46 CO 0.01 -0.40 -0.01 0.93 0.00 0.00 0.00 179.25 179.78 1q2n h GLU 47 N 0.13 0.01 0.00 0.00 5.08 -0.98 -0.99 114.58 117.82 1q2n h GLU 47 Ca 0.22 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1q2n h GLU 47 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1q2n h GLU 47 CO -0.03 0.75 -0.10 0.00 -1.00 0.00 0.00 179.01 178.64 1q2n h ALA 48 N 0.26 1.11 -0.00 3.43 0.00 -0.34 0.12 119.26 123.84 1q2n h ALA 48 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1q2n h ALA 48 Cb 0.76 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1q2n h ALA 48 CO 0.00 0.12 -0.27 -0.22 0.00 0.00 0.00 179.25 178.88 1q2n h LYS 49 N 0.00 0.19 -0.59 0.00 1.63 0.17 -0.52 116.57 117.45 1q2n h LYS 49 Ca -0.00 -0.20 -0.09 0.00 -0.85 0.00 0.00 60.65 59.51 1q2n h LYS 49 Cb 0.43 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1q2n h LYS 49 CO 0.01 0.93 0.01 1.57 -3.45 0.00 0.00 179.45 178.52 1q2n h LYS 50 N -0.47 1.03 -0.11 1.90 5.09 -0.82 -1.29 116.57 121.90 1q2n h LYS 50 Ca -0.03 -0.32 -0.01 0.00 0.09 0.00 0.00 60.65 60.38 1q2n h LYS 50 Cb 1.02 -0.10 -0.00 0.00 0.10 0.00 0.00 32.23 33.24 1q2n h LYS 50 CO 0.05 1.01 0.04 -0.07 -2.09 0.00 0.00 179.45 178.39 1q2n h LEU 51 N 0.92 0.16 -0.50 7.07 3.38 -0.82 0.18 115.31 125.70 1q2n h LEU 51 Ca 0.17 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1q2n h LEU 51 Cb 0.53 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1q2n h LEU 51 CO 0.03 0.29 0.30 -1.13 0.09 0.00 0.00 178.44 178.02 1q2n h ASN 52 N 0.02 0.50 -0.20 -0.43 -1.24 -0.97 -2.11 115.58 111.15 1q2n h ASN 52 Ca 0.04 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.96 1q2n h ASN 52 Cb 0.18 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1q2n h ASN 52 CO -0.00 0.35 -0.17 -0.78 -1.29 0.00 0.00 177.43 175.54 1q2n h ASP 53 N 0.61 0.62 0.19 1.15 3.58 -1.12 -2.82 116.42 118.62 1q2n h ASP 53 Ca 0.20 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1q2n h ASP 53 Cb -0.00 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1q2n h ASP 53 CO -0.08 0.80 -0.10 0.00 -2.88 0.00 0.00 179.24 176.97 1q2n h ALA 54 N 1.26 1.54 -0.74 -0.78 0.00 0.03 -1.62 119.26 118.95 1q2n h ALA 54 Ca 0.09 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1q2n h ALA 54 Cb 0.60 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.26 1q2n h ALA 54 CO 0.04 0.13 0.25 1.04 0.00 0.00 0.00 179.25 180.72 1q2n n GLN 55 N -4.00 3.90 -1.86 0.00 3.00 -0.97 -4.98 117.38 112.48 1q2n n GLN 55 Ca -0.02 -3.11 -0.30 0.00 -0.01 0.00 0.00 57.00 53.56 1q2n n GLN 55 Cb 0.19 -2.24 0.05 0.00 0.00 0.00 0.00 30.24 28.24 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 -2.97 2.87 0.42 -1.58 0.00 -0.61 -5.00 121.76 114.88 1q2n s ALA 56 Ca 0.56 -0.30 -0.25 0.00 0.00 0.00 0.00 51.96 51.97 1q2n s ALA 56 Cb 0.44 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.42 1q2n s ALA 56 CO 0.14 -1.13 1.18 -2.30 0.00 0.00 0.00 175.76 173.65 1q2n n PRO 57 N -3.01 1.72 0.00 0.00 -0.02 -1.26 -5.11 135.00 127.31 1q2n n PRO 57 Ca 0.07 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1q2n n PRO 57 Cb 0.57 -2.26 0.32 0.00 -0.02 0.00 0.00 33.50 32.11 1q2n n PRO 57 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84