#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 6.32 0.30 4.52 -4.77 -1.26 -5.02 116.67 116.76 1q2n s ASP 2 Ca 0.00 2.86 0.03 0.00 -3.30 0.00 0.00 52.55 52.14 1q2n s ASP 2 Cb 0.00 -2.65 -0.06 0.00 -1.09 0.00 0.00 42.92 39.12 1q2n s ASP 2 CO 0.00 -0.87 0.07 0.20 0.70 0.00 0.00 175.17 175.28 1q2n s ASN 3 N -0.43 1.89 0.00 2.11 0.01 -1.26 -5.11 114.94 112.16 1q2n s ASN 3 Ca 0.55 -1.38 0.00 0.00 -0.71 0.00 0.00 52.86 51.32 1q2n s ASN 3 Cb -0.43 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.25 1q2n s ASN 3 CO 0.56 -0.65 0.27 0.29 -1.51 0.00 0.00 177.10 176.06 1q2n n LYS 4 N -0.59 0.00 -2.02 -0.60 4.01 -1.26 -4.89 118.16 112.81 1q2n n LYS 4 Ca -0.01 0.11 -0.09 0.00 -0.51 0.00 0.00 58.31 57.81 1q2n n LYS 4 Cb 0.66 -0.77 0.02 0.00 -0.51 0.00 0.00 35.03 34.43 1q2n n LYS 4 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1q2n n PHE 5 N -0.38 -2.11 -4.34 2.13 3.72 -1.26 -5.15 117.46 110.06 1q2n n PHE 5 Ca 0.00 -0.86 -0.17 0.00 -0.05 0.00 0.00 57.45 56.37 1q2n n PHE 5 Cb 0.00 -0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.29 1q2n n PHE 5 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1q2n n ASN 6 N -2.43 1.47 0.02 4.37 4.13 -1.26 -4.93 115.26 116.63 1q2n n ASN 6 Ca 0.04 -2.36 -0.11 0.00 1.68 0.00 0.00 54.58 53.83 1q2n n ASN 6 Cb 0.24 0.56 -0.04 0.00 -1.54 0.00 0.00 39.78 39.00 1q2n n ASN 6 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1q2n h LYS 7 N 0.00 -0.38 0.40 3.52 2.10 -2.01 0.99 116.57 121.19 1q2n h LYS 7 Ca -0.21 0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 1q2n h LYS 7 Cb 0.77 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 1q2n h LYS 7 CO 0.34 -0.25 -0.27 0.93 -2.00 0.00 0.00 179.45 178.20 1q2n h GLU 8 N -0.39 -0.63 -0.48 0.07 5.08 -1.98 0.93 114.58 117.19 1q2n h GLU 8 Ca 0.08 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1q2n h GLU 8 Cb 0.52 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1q2n h GLU 8 CO -0.30 -0.42 0.23 0.37 -1.00 0.00 0.00 179.01 177.89 1q2n h GLN 9 N -0.65 0.66 0.00 2.33 4.15 -1.90 0.72 115.11 120.42 1q2n h GLN 9 Ca -0.04 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 1q2n h GLN 9 Cb 0.55 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1q2n h GLN 9 CO 0.02 0.51 -0.54 1.96 -1.93 0.00 0.00 178.83 178.86 1q2n h GLN 10 N 0.67 0.00 -0.07 1.69 4.20 0.14 0.22 115.11 121.96 1q2n h GLN 10 Ca 0.17 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.65 1q2n h GLN 10 Cb 0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.86 1q2n h GLN 10 CO -0.02 0.45 -0.88 -0.91 -0.67 0.00 0.00 178.83 176.80 1q2n h ASN 11 N 0.00 0.79 -0.48 1.46 4.21 0.16 -1.32 115.58 120.40 1q2n h ASN 11 Ca -0.01 -0.57 -0.12 0.00 1.21 0.00 0.00 56.30 56.80 1q2n h ASN 11 Cb 1.37 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.32 1q2n h ASN 11 CO 0.06 1.36 -0.18 0.00 -1.29 0.00 0.00 177.43 177.38 1q2n h ALA 12 N 0.60 0.67 -0.16 -0.83 0.00 -0.84 -0.73 119.26 117.97 1q2n h ALA 12 Ca -0.08 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1q2n h ALA 12 Cb 1.51 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1q2n h ALA 12 CO 0.17 0.63 -0.01 0.35 0.00 0.00 0.00 179.25 180.39 1q2n h PHE 13 N 0.82 -0.03 -0.76 0.00 3.04 -0.83 0.39 116.94 119.58 1q2n h PHE 13 Ca 0.11 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 1q2n h PHE 13 Cb 0.75 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.26 1q2n h PHE 13 CO 0.05 -0.03 0.32 1.88 -2.02 0.00 0.00 178.31 178.51 1q2n h TYR 14 N 0.04 1.12 -0.87 0.41 -1.99 -1.13 0.19 116.97 114.74 1q2n h TYR 14 Ca 0.08 -0.07 0.06 0.00 2.00 0.00 0.00 58.73 60.80 1q2n h TYR 14 Cb 0.10 -0.34 -0.06 0.00 2.00 0.00 0.00 36.73 38.43 1q2n h TYR 14 CO -0.17 0.84 0.57 0.93 -0.00 0.00 0.00 178.16 180.33 1q2n h GLU 15 N 1.09 0.97 -0.10 4.88 3.07 -0.20 -0.87 114.58 123.42 1q2n h GLU 15 Ca 0.26 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 58.84 1q2n h GLU 15 Cb 0.18 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1q2n h GLU 15 CO -0.03 0.64 -0.77 0.82 -1.40 0.00 0.00 179.01 178.27 1q2n h ILE 16 N 1.00 1.30 0.00 3.13 2.04 0.00 -3.00 117.51 121.99 1q2n h ILE 16 Ca 0.37 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1q2n h ILE 16 Cb 0.18 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1q2n h ILE 16 CO -0.13 0.63 0.00 -0.07 0.00 0.00 0.00 178.15 178.57 1q2n h LEU 17 N 0.38 0.00 -2.29 1.44 3.38 0.24 -1.99 115.31 116.48 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 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1q2n h LEU 17 CO 0.16 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.26 1q2n n HIS 18 N -2.55 0.44 -2.31 1.13 -0.00 -0.42 -4.93 115.22 106.58 1q2n n HIS 18 Ca -0.01 -0.22 -0.43 0.00 0.46 0.00 0.00 57.72 57.52 1q2n n HIS 18 Cb 0.11 -0.00 -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 -1.54 4.00 0.15 0.27 1.43 -0.75 -4.91 118.68 117.33 1q2n s LEU 19 Ca 0.37 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1q2n s LEU 19 Cb 0.22 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.77 1q2n s LEU 19 CO 0.31 -1.03 1.32 1.55 0.23 0.00 0.00 176.35 178.73 1q2n h PRO 20 N 9.40 0.00 -0.68 1.29 0.13 -1.91 -3.33 132.00 136.90 1q2n h PRO 20 Ca -0.29 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.43 1q2n h PRO 20 Cb 1.12 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.01 1q2n h PRO 20 CO 1.00 0.92 0.15 0.27 -0.23 0.00 0.00 178.00 180.12 1q2n n ASN 21 N -3.38 4.13 -4.89 1.44 0.23 -1.26 -4.99 115.26 106.55 1q2n n ASN 21 Ca 0.00 -3.75 -0.35 0.00 -0.53 0.00 0.00 54.58 49.95 1q2n n ASN 21 Cb 0.89 -0.70 -0.05 0.00 -2.08 0.00 0.00 39.78 37.84 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 -3.43 4.38 0.14 -4.53 2.96 -1.25 -4.80 118.68 112.15 1q2n s LEU 22 Ca 0.52 0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 54.73 1q2n s LEU 22 Cb 0.44 -2.43 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 1q2n s LEU 22 CO 0.03 0.31 0.53 0.21 -1.32 0.00 0.00 176.35 176.11 1q2n s ASN 23 N -1.57 6.78 0.23 3.68 3.84 -1.26 -4.93 114.94 121.71 1q2n s ASN 23 Ca 0.23 1.02 -0.07 0.00 0.21 0.00 0.00 52.86 54.25 1q2n s ASN 23 Cb -0.13 -2.27 0.41 0.00 -0.55 0.00 0.00 41.25 38.72 1q2n s ASN 23 CO 0.13 0.10 1.68 -0.33 -2.79 0.00 0.00 177.10 175.89 1q2n h GLU 24 N 3.48 0.24 -0.83 0.43 3.07 -1.98 0.58 114.58 119.57 1q2n h GLU 24 Ca -0.48 -0.01 0.14 0.00 -0.50 0.00 0.00 59.36 58.50 1q2n h GLU 24 Cb 1.19 -0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 28.95 1q2n h GLU 24 CO 0.66 0.16 0.42 0.93 -1.40 0.00 0.00 179.01 179.78 1q2n h GLU 25 N 0.25 0.59 0.01 2.33 5.08 -1.98 0.39 114.58 121.23 1q2n h GLU 25 Ca 0.39 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1q2n h GLU 25 Cb 0.64 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1q2n h GLU 25 CO -0.50 0.39 -0.33 1.96 -1.00 0.00 0.00 179.01 179.54 1q2n h GLN 26 N 0.60 0.21 -0.69 2.33 4.20 -1.56 -1.05 115.11 119.15 1q2n h GLN 26 Ca 0.45 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.97 1q2n h GLN 26 Cb 0.63 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1q2n h GLN 26 CO -0.36 0.97 0.46 -0.09 -0.67 0.00 0.00 178.83 179.14 1q2n h ARG 27 N -0.47 0.77 0.01 1.46 2.43 -0.46 0.21 114.38 118.33 1q2n h ARG 27 Ca -0.04 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1q2n h ARG 27 Cb 1.10 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1q2n h ARG 27 CO 0.06 0.51 -0.16 -2.95 -1.51 0.00 0.00 179.97 175.92 1q2n h ASN 28 N 0.79 0.12 -1.01 -3.80 -1.07 -0.30 -1.26 115.58 109.06 1q2n h ASN 28 Ca 0.28 -0.84 0.10 0.00 0.07 0.00 0.00 56.30 55.91 1q2n h ASN 28 Cb 0.14 -0.04 -0.08 0.00 -2.07 0.00 0.00 38.32 36.27 1q2n h ASN 28 CO -0.09 0.95 0.64 0.00 0.07 0.00 0.00 177.43 179.01 1q2n h ALA 29 N 0.17 1.48 0.20 4.14 0.00 -0.86 0.34 119.26 124.73 1q2n h ALA 29 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1q2n h ALA 29 Cb 0.99 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1q2n h ALA 29 CO 0.03 0.30 -0.10 0.74 0.00 0.00 0.00 179.25 180.22 1q2n h PHE 30 N 1.06 -0.25 0.14 0.00 -1.00 -0.65 0.12 116.94 116.35 1q2n h PHE 30 Ca 0.48 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 61.26 1q2n h PHE 30 Cb 0.38 0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1q2n h PHE 30 CO -0.00 0.15 -0.23 0.82 -1.61 0.00 0.00 178.31 177.43 1q2n h ILE 31 N -0.85 0.48 0.34 -0.55 1.08 -0.97 0.45 117.51 117.49 1q2n h ILE 31 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1q2n h ILE 31 Cb 0.51 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1q2n h ILE 31 CO 0.05 0.00 -0.22 -0.61 -0.69 0.00 0.00 178.15 176.67 1q2n h GLN 32 N -0.45 -0.52 -0.78 2.37 5.75 -0.44 0.16 115.11 121.20 1q2n h GLN 32 Ca 0.02 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.70 1q2n h GLN 32 Cb 0.46 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.07 1q2n h GLN 32 CO -0.11 -0.35 0.52 1.03 -2.65 0.00 0.00 178.83 177.26 1q2n h SER 33 N -0.54 0.46 -0.37 -0.69 0.87 -0.78 0.14 113.55 112.64 1q2n h SER 33 Ca -0.03 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 1q2n h SER 33 Cb 0.46 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1q2n h SER 33 CO 0.03 0.24 -0.26 0.25 -0.53 0.00 0.00 176.83 176.55 1q2n h LEU 34 N 0.49 0.92 -0.92 2.23 7.12 0.62 0.49 115.31 126.26 1q2n h LEU 34 Ca 0.38 -0.36 -0.09 0.00 0.13 0.00 0.00 57.88 57.94 1q2n h LEU 34 Cb 0.79 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1q2n h LEU 34 CO -0.14 1.12 -0.44 0.50 -0.13 0.00 0.00 178.44 179.36 1q2n h LYS 35 N 0.76 0.00 0.12 1.25 3.64 0.12 -3.23 116.57 119.22 1q2n h LYS 35 Ca 0.09 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.12 1q2n h LYS 35 Cb 0.82 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1q2n h LYS 35 CO 0.07 0.44 -1.88 -0.44 -2.27 0.00 0.00 179.45 175.36 1q2n h ASP 36 N 0.00 0.38 -4.37 4.20 3.32 -0.69 -3.47 116.42 115.79 1q2n h ASP 36 Ca -0.00 -0.78 -0.51 0.00 0.02 0.00 0.00 57.03 55.76 1q2n h ASP 36 Cb 0.93 -0.13 0.06 0.00 0.22 0.00 0.00 39.33 40.42 1q2n h ASP 36 CO 0.06 1.69 0.42 -0.62 -1.72 0.00 0.00 179.24 179.07 1q2n s ASP 37 N -6.94 6.11 0.00 6.45 2.15 0.17 -5.08 116.67 119.54 1q2n s ASP 37 Ca -0.18 1.39 0.00 0.00 0.43 0.00 0.00 52.55 54.19 1q2n s ASP 37 Cb 0.07 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1q2n s ASP 37 CO 0.80 -0.94 0.00 -2.65 -0.17 0.00 0.00 175.17 172.20 1q2n n PRO 38 N -2.79 2.24 -0.99 4.34 -0.02 -1.26 -4.73 135.00 131.79 1q2n n PRO 38 Ca 0.06 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.36 1q2n n PRO 38 Cb 0.54 0.00 0.16 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 3.69 -1.12 2.55 2.88 -1.26 -4.54 113.62 115.82 1q2n n SER 39 Ca 0.00 -3.28 -0.03 0.00 -1.33 0.00 0.00 58.87 54.23 1q2n n SER 39 Cb 0.00 -0.77 0.04 0.00 -0.75 0.00 0.00 64.21 62.73 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 -0.76 1.28 -0.05 -1.46 6.02 -1.26 -4.36 117.38 116.78 1q2n n GLN 40 Ca 0.47 -0.49 -0.09 0.00 -0.01 0.00 0.00 57.00 56.89 1q2n n GLN 40 Cb 1.43 -1.26 -0.02 0.00 1.02 0.00 0.00 30.24 31.41 1q2n n GLN 40 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1q2n h SER 41 N 0.24 0.08 -1.17 1.08 0.87 -1.92 -2.22 113.55 110.51 1q2n h SER 41 Ca 0.09 0.03 0.36 0.00 -1.23 0.00 0.00 61.79 61.03 1q2n h SER 41 Cb 1.21 0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 63.07 1q2n h SER 41 CO 0.16 0.07 0.75 0.00 -0.53 0.00 0.00 176.83 177.28 1q2n h ALA 42 N 1.15 2.45 -0.28 6.23 0.00 -1.92 0.83 119.26 127.73 1q2n h ALA 42 Ca 0.10 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1q2n h ALA 42 Cb 0.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1q2n h ALA 42 CO -0.11 -1.00 -0.52 -0.97 0.00 0.00 0.00 179.25 176.65 1q2n h ASN 43 N 0.22 0.94 1.06 0.00 -0.73 -1.75 -1.36 115.58 113.96 1q2n h ASN 43 Ca 0.73 -0.53 0.00 0.00 1.87 0.00 0.00 56.30 58.36 1q2n h ASN 43 Cb 2.07 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 40.39 1q2n h ASN 43 CO -0.40 1.30 0.00 -0.07 -0.37 0.00 0.00 177.43 177.89 1q2n h LEU 44 N 0.62 0.00 0.00 0.34 3.38 0.63 -0.30 115.31 119.97 1q2n h LEU 44 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1q2n h LEU 44 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1q2n h LEU 44 CO 0.12 0.00 -0.00 0.25 0.09 0.00 0.00 178.44 178.90 1q2n h LEU 45 N 0.00 0.00 -1.69 1.67 5.85 -0.01 -0.60 115.31 120.53 1q2n h LEU 45 Ca 0.00 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.76 1q2n h LEU 45 Cb 0.53 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1q2n h LEU 45 CO 0.00 0.53 0.39 0.00 -0.34 0.00 0.00 178.44 179.02 1q2n h ALA 46 N -0.93 2.08 0.01 1.25 0.00 -1.24 0.57 119.26 121.00 1q2n h ALA 46 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q2n h ALA 46 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1q2n h ALA 46 CO -0.00 -0.21 -0.01 0.93 0.00 0.00 0.00 179.25 179.96 1q2n h GLU 47 N 0.35 -0.02 0.00 0.00 4.39 -1.13 -1.01 114.58 117.16 1q2n h GLU 47 Ca 0.27 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 1q2n h GLU 47 Cb 0.60 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1q2n h GLU 47 CO -0.07 0.63 -0.13 0.00 -1.16 0.00 0.00 179.01 178.29 1q2n h ALA 48 N 0.28 1.31 -0.03 3.43 0.00 -0.41 0.15 119.26 123.99 1q2n h ALA 48 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1q2n h ALA 48 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1q2n h ALA 48 CO 0.00 0.16 -0.13 -0.22 0.00 0.00 0.00 179.25 179.07 1q2n h LYS 49 N 0.00 0.13 -0.46 0.00 3.64 0.19 0.28 116.57 120.36 1q2n h LYS 49 Ca -0.00 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1q2n h LYS 49 Cb 0.34 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1q2n h LYS 49 CO 0.02 0.76 -0.04 0.87 -2.27 0.00 0.00 179.45 178.79 1q2n h LYS 50 N -0.46 0.78 0.05 1.90 1.79 -0.77 -0.94 116.57 118.91 1q2n h LYS 50 Ca -0.01 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1q2n h LYS 50 Cb 0.78 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1q2n h LYS 50 CO 0.03 0.81 -0.02 -0.07 -1.08 0.00 0.00 179.45 179.11 1q2n h LEU 51 N 0.72 -0.05 -0.96 2.94 3.38 -0.71 0.98 115.31 121.60 1q2n h LEU 51 Ca 0.14 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.77 1q2n h LEU 51 Cb 0.49 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1q2n h LEU 51 CO 0.02 0.37 0.62 -1.13 0.09 0.00 0.00 178.44 178.42 1q2n h ASN 52 N -0.49 1.00 0.26 -0.43 -1.24 -0.32 -1.66 115.58 112.71 1q2n h ASN 52 Ca -0.01 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 1q2n h ASN 52 Cb 0.44 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1q2n h ASN 52 CO 0.01 0.65 -0.70 -0.78 -1.29 0.00 0.00 177.43 175.32 1q2n h ASP 53 N 1.15 0.46 0.33 1.15 1.82 -1.16 -3.15 116.42 117.03 1q2n h ASP 53 Ca 0.41 -0.30 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 1q2n h ASP 53 Cb 0.12 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 39.99 1q2n h ASP 53 CO -0.16 1.02 -0.15 0.00 -1.61 0.00 0.00 179.24 178.35 1q2n h ALA 54 N 0.97 1.38 -0.54 -0.78 0.00 0.12 -2.23 119.26 118.18 1q2n h ALA 54 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1q2n h ALA 54 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1q2n h ALA 54 CO 0.12 0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.60 1q2n n GLN 55 N -3.82 4.38 -2.07 0.00 3.00 -0.87 -4.98 117.38 113.01 1q2n n GLN 55 Ca -0.02 -3.06 -0.27 0.00 -0.01 0.00 0.00 57.00 53.64 1q2n n GLN 55 Cb 0.25 -2.13 0.10 0.00 0.00 0.00 0.00 30.24 28.47 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 -2.58 2.85 0.44 -1.58 0.00 -0.84 -5.02 121.76 115.03 1q2n s ALA 56 Ca 0.52 -0.93 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 1q2n s ALA 56 Cb 0.39 -2.72 -0.09 0.00 0.00 0.00 0.00 23.12 20.70 1q2n s ALA 56 CO 0.17 -1.65 1.30 -2.30 0.00 0.00 0.00 175.76 173.27 1q2n n PRO 57 N -3.21 1.94 0.00 0.00 -0.02 -1.26 -5.10 135.00 127.36 1q2n n PRO 57 Ca 0.10 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1q2n n PRO 57 Cb 0.60 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1q2n n PRO 57 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84