#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 -1.31 0.05 -1.34 9.92 -1.26 -4.92 116.55 117.69 1q2n n ASP 2 Ca 0.00 -0.65 0.13 0.00 -0.53 0.00 0.00 54.79 53.74 1q2n n ASP 2 Cb 0.00 -0.25 0.51 0.00 -0.64 0.00 0.00 41.12 40.74 1q2n n ASP 2 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1q2n n ASN 3 N -3.47 0.40 -4.64 -2.24 0.23 -1.26 -4.71 115.26 99.57 1q2n n ASN 3 Ca 0.04 0.54 -0.37 0.00 -0.53 0.00 0.00 54.58 54.26 1q2n n ASN 3 Cb 0.15 -0.65 -0.10 0.00 -2.08 0.00 0.00 39.78 37.10 1q2n n ASN 3 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1q2n s LYS 4 N -3.06 4.04 0.00 -3.83 2.20 -1.26 -5.09 119.74 112.74 1q2n s LYS 4 Ca 0.12 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1q2n s LYS 4 Cb 0.15 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1q2n s LYS 4 CO 0.55 -0.00 0.00 1.19 -0.36 0.00 0.00 175.35 176.73 1q2n n PHE 5 N 4.49 -1.71 -4.10 4.03 3.72 -1.26 -5.10 117.46 117.54 1q2n n PHE 5 Ca -0.15 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.10 1q2n n PHE 5 Cb 0.52 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.02 1q2n n PHE 5 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1q2n n ASN 6 N -1.33 -1.18 -0.03 4.37 6.94 -1.26 -5.03 115.26 117.74 1q2n n ASN 6 Ca 0.00 -2.90 -0.11 0.00 -0.02 0.00 0.00 54.58 51.55 1q2n n ASN 6 Cb 0.00 2.28 -0.05 0.00 -2.36 0.00 0.00 39.78 39.65 1q2n n ASN 6 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 1q2n h LYS 7 N 0.00 -0.40 -0.97 -3.83 2.10 -2.00 0.19 116.57 111.67 1q2n h LYS 7 Ca -0.26 0.03 0.21 0.00 -2.00 0.00 0.00 60.65 58.64 1q2n h LYS 7 Cb 1.15 0.09 -0.12 0.00 -0.90 0.00 0.00 32.23 32.46 1q2n h LYS 7 CO 0.35 -0.27 0.54 0.93 -2.00 0.00 0.00 179.45 179.01 1q2n h GLU 8 N -0.41 0.59 -0.11 0.07 5.08 -1.98 0.85 114.58 118.66 1q2n h GLU 8 Ca 0.10 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 1q2n h GLU 8 Cb 0.59 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1q2n h GLU 8 CO -0.42 0.39 -0.68 0.37 -1.00 0.00 0.00 179.01 177.67 1q2n h GLN 9 N 0.61 0.47 0.00 2.33 5.75 -1.59 -2.33 115.11 120.34 1q2n h GLN 9 Ca 0.59 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1q2n h GLN 9 Cb 1.04 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.65 1q2n h GLN 9 CO -0.45 0.98 -0.05 1.96 -2.65 0.00 0.00 178.83 178.63 1q2n h GLN 10 N 0.34 0.00 -0.03 1.69 1.08 0.19 -0.28 115.11 118.10 1q2n h GLN 10 Ca -0.02 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.95 1q2n h GLN 10 Cb 1.24 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.69 1q2n h GLN 10 CO 0.12 0.05 -0.89 -0.97 -0.95 0.00 0.00 178.83 176.19 1q2n h ASN 11 N 0.00 0.83 -0.53 1.46 -1.24 0.68 -1.31 115.58 115.47 1q2n h ASN 11 Ca -0.00 -0.72 -0.11 0.00 0.71 0.00 0.00 56.30 56.18 1q2n h ASN 11 Cb 1.04 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 1q2n h ASN 11 CO 0.01 1.44 -0.10 0.00 -1.29 0.00 0.00 177.43 177.48 1q2n h ALA 12 N 0.41 0.72 -0.24 1.57 0.00 -1.36 -0.84 119.26 119.51 1q2n h ALA 12 Ca -0.10 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1q2n h ALA 12 Cb 1.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1q2n h ALA 12 CO 0.18 0.63 0.09 0.35 0.00 0.00 0.00 179.25 180.50 1q2n h PHE 13 N 0.87 0.16 -0.78 0.00 3.04 -0.99 -0.19 116.94 119.05 1q2n h PHE 13 Ca 0.14 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1q2n h PHE 13 Cb 0.67 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1q2n h PHE 13 CO 0.05 0.08 0.34 1.88 -2.02 0.00 0.00 178.31 178.63 1q2n h TYR 14 N 0.21 1.15 -0.93 0.41 0.05 -1.09 0.20 116.97 116.97 1q2n h TYR 14 Ca 0.11 -0.07 0.07 0.00 0.05 0.00 0.00 58.73 58.89 1q2n h TYR 14 Cb 0.07 -0.35 -0.07 0.00 1.01 0.00 0.00 36.73 37.39 1q2n h TYR 14 CO -0.12 0.86 0.58 0.93 -1.05 0.00 0.00 178.16 179.36 1q2n h GLU 15 N 1.12 1.01 -0.18 4.88 4.39 -0.25 -0.64 114.58 124.91 1q2n h GLU 15 Ca 0.26 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 1q2n h GLU 15 Cb 0.17 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1q2n h GLU 15 CO -0.03 0.67 -0.60 0.82 -1.16 0.00 0.00 179.01 178.71 1q2n h ILE 16 N 1.04 1.30 0.00 3.13 2.04 -0.27 -2.93 117.51 121.82 1q2n h ILE 16 Ca 0.41 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1q2n h ILE 16 Cb 0.23 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1q2n h ILE 16 CO -0.19 0.57 0.00 -0.07 0.00 0.00 0.00 178.15 178.46 1q2n h LEU 17 N 0.44 0.00 -2.26 1.44 3.38 0.26 -2.21 115.31 116.36 1q2n h LEU 17 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1q2n h LEU 17 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1q2n h LEU 17 CO 0.13 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.23 1q2n n HIS 18 N -2.33 0.39 -2.18 1.13 -0.00 -0.33 -4.95 115.22 106.95 1q2n n HIS 18 Ca -0.00 -0.24 -0.43 0.00 0.46 0.00 0.00 57.72 57.51 1q2n n HIS 18 Cb 0.11 -0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.95 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 -1.33 3.89 0.16 0.27 1.43 -0.84 -4.89 118.68 117.37 1q2n s LEU 19 Ca 0.32 1.52 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 1q2n s LEU 19 Cb 0.19 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 1q2n s LEU 19 CO 0.26 -1.22 1.37 1.55 0.23 0.00 0.00 176.35 178.53 1q2n h PRO 20 N 10.43 0.09 -0.83 1.29 0.13 -1.92 -3.28 132.00 137.91 1q2n h PRO 20 Ca -0.32 -0.11 -0.49 0.00 -0.87 0.00 0.00 66.00 64.21 1q2n h PRO 20 Cb 1.14 0.03 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 1q2n h PRO 20 CO 1.01 0.92 0.43 0.27 -0.23 0.00 0.00 178.00 180.40 1q2n n ASN 21 N -3.56 4.64 -4.80 1.44 6.94 -1.26 -4.97 115.26 113.69 1q2n n ASN 21 Ca -0.02 -3.72 -0.31 0.00 -0.02 0.00 0.00 54.58 50.51 1q2n n ASN 21 Cb 0.84 -0.79 -0.06 0.00 -2.36 0.00 0.00 39.78 37.40 1q2n n ASN 21 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1q2n s LEU 22 N -3.46 3.92 -0.12 -4.53 2.96 -1.24 -4.71 118.68 111.49 1q2n s LEU 22 Ca 0.56 0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.50 1q2n s LEU 22 Cb 0.47 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1q2n s LEU 22 CO 0.04 0.21 0.10 0.20 -1.32 0.00 0.00 176.35 175.58 1q2n s ASN 23 N -2.18 6.00 0.47 3.68 0.01 -1.26 -4.98 114.94 116.68 1q2n s ASN 23 Ca 0.28 0.33 0.30 0.00 -0.71 0.00 0.00 52.86 53.05 1q2n s ASN 23 Cb -0.12 -1.91 1.38 0.00 0.41 0.00 0.00 41.25 41.00 1q2n s ASN 23 CO 0.20 0.36 1.73 1.05 -1.51 0.00 0.00 177.10 178.93 1q2n h GLU 24 N 5.35 0.16 0.34 -0.60 4.11 -1.99 -0.52 114.58 121.43 1q2n h GLU 24 Ca -0.51 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.91 1q2n h GLU 24 Cb 1.21 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1q2n h GLU 24 CO 0.60 0.10 -0.42 1.49 0.07 0.00 0.00 179.01 180.86 1q2n h GLU 25 N 0.16 -0.77 -0.18 1.06 4.57 -1.99 0.37 114.58 117.80 1q2n h GLU 25 Ca 0.66 0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.78 1q2n h GLU 25 Cb 2.18 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 30.93 1q2n h GLU 25 CO -0.20 -0.51 -0.40 1.96 -1.18 0.00 0.00 179.01 178.68 1q2n h GLN 26 N -0.80 0.41 -0.26 1.92 7.50 -1.59 -1.62 115.11 120.68 1q2n h GLN 26 Ca -0.02 -0.20 -0.06 0.00 0.50 0.00 0.00 58.65 58.86 1q2n h GLN 26 Cb 0.73 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.25 1q2n h GLN 26 CO -0.11 0.75 -0.12 -0.09 -1.50 0.00 0.00 178.83 177.76 1q2n h ARG 27 N 0.34 0.42 0.02 1.46 2.43 -0.77 0.23 114.38 118.52 1q2n h ARG 27 Ca 0.03 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1q2n h ARG 27 Cb 0.85 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1q2n h ARG 27 CO 0.07 0.55 -0.17 -2.95 -1.51 0.00 0.00 179.97 175.96 1q2n h ASN 28 N 0.40 0.12 -0.60 -3.80 7.08 -0.04 -0.92 115.58 117.83 1q2n h ASN 28 Ca 0.08 -0.87 0.04 0.00 -3.08 0.00 0.00 56.30 52.46 1q2n h ASN 28 Cb 0.46 -0.04 -0.03 0.00 -2.08 0.00 0.00 38.32 36.63 1q2n h ASN 28 CO 0.03 0.98 0.39 0.00 -2.08 0.00 0.00 177.43 176.76 1q2n h ALA 29 N 0.14 1.70 0.23 4.14 0.00 -1.21 0.29 119.26 124.56 1q2n h ALA 29 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1q2n h ALA 29 Cb 1.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1q2n h ALA 29 CO 0.03 0.23 -0.11 0.74 0.00 0.00 0.00 179.25 180.15 1q2n h PHE 30 N 0.69 -0.28 -0.35 0.00 0.04 -0.58 -0.33 116.94 116.13 1q2n h PHE 30 Ca 0.24 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.06 1q2n h PHE 30 Cb 0.10 0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 1q2n h PHE 30 CO -0.00 0.04 0.06 0.82 -0.60 0.00 0.00 178.31 178.63 1q2n h ILE 31 N -0.98 0.82 0.42 -0.55 2.04 -1.00 0.45 117.51 118.72 1q2n h ILE 31 Ca -0.03 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1q2n h ILE 31 Cb 0.45 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1q2n h ILE 31 CO 0.05 0.03 -0.22 -0.61 0.00 0.00 0.00 178.15 177.40 1q2n h GLN 32 N 0.18 -0.58 -0.90 2.37 5.75 -0.52 -0.11 115.11 121.31 1q2n h GLN 32 Ca 0.17 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.84 1q2n h GLN 32 Cb 0.19 0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.80 1q2n h GLN 32 CO -0.22 -0.39 0.58 1.03 -2.65 0.00 0.00 178.83 177.18 1q2n h SER 33 N -0.60 0.69 -0.59 -0.69 0.87 -0.65 0.99 113.55 113.57 1q2n h SER 33 Ca -0.05 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1q2n h SER 33 Cb 0.47 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1q2n h SER 33 CO 0.08 0.36 0.17 0.25 -0.53 0.00 0.00 176.83 177.15 1q2n h LEU 34 N 0.73 0.87 -0.90 2.23 7.12 0.45 -0.24 115.31 125.57 1q2n h LEU 34 Ca 0.45 -0.22 -0.09 0.00 0.13 0.00 0.00 57.88 58.15 1q2n h LEU 34 Cb 0.66 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1q2n h LEU 34 CO -0.21 0.86 -0.41 0.11 -0.13 0.00 0.00 178.44 178.66 1q2n h LYS 35 N 0.84 0.00 0.19 1.25 1.57 0.80 -2.96 116.57 118.26 1q2n h LYS 35 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1q2n h LYS 35 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1q2n h LYS 35 CO -0.00 0.41 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.76 1q2n h ASP 36 N 0.00 -0.21 -4.03 0.86 5.19 -0.46 -3.42 116.42 114.35 1q2n h ASP 36 Ca -0.00 -0.11 -0.63 0.00 -0.62 0.00 0.00 57.03 55.66 1q2n h ASP 36 Cb 0.93 0.06 -0.41 0.00 0.18 0.00 0.00 39.33 40.09 1q2n h ASP 36 CO 0.05 0.30 -0.62 -0.62 -3.12 0.00 0.00 179.24 175.23 1q2n s ASP 37 N -5.33 4.38 0.51 6.45 2.15 -0.14 -4.94 116.67 119.75 1q2n s ASP 37 Ca -0.06 -3.19 0.28 0.00 0.43 0.00 0.00 52.55 50.00 1q2n s ASP 37 Cb 0.00 -1.60 1.38 0.00 -0.30 0.00 0.00 42.92 42.40 1q2n s ASP 37 CO 0.21 -0.20 2.03 -0.65 -0.17 0.00 0.00 175.17 176.40 1q2n h PRO 38 N 6.24 0.00 0.00 4.34 0.11 -1.76 -2.88 132.00 138.06 1q2n h PRO 38 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1q2n h PRO 38 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1q2n h PRO 38 CO 0.68 0.13 0.00 1.03 -0.21 0.00 0.00 178.00 179.64 1q2n h SER 39 N 0.00 0.00 -0.97 -2.05 0.87 -1.92 -2.37 113.55 107.10 1q2n h SER 39 Ca -0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1q2n h SER 39 Cb 0.41 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.94 1q2n h SER 39 CO 0.02 0.00 -0.74 0.00 -0.53 0.00 0.00 176.83 175.58 1q2n n GLN 40 N -2.51 3.54 0.13 2.24 1.13 -1.09 -4.84 117.38 115.99 1q2n n GLN 40 Ca -0.02 -4.24 -0.06 0.00 -1.94 0.00 0.00 57.00 50.74 1q2n n GLN 40 Cb 0.05 -2.27 -0.03 0.00 0.11 0.00 0.00 30.24 28.09 1q2n n GLN 40 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1q2n h SER 41 N 2.29 -0.34 -1.40 1.08 0.87 -1.62 -2.29 113.55 112.15 1q2n h SER 41 Ca 0.36 0.01 0.42 0.00 -1.23 0.00 0.00 61.79 61.35 1q2n h SER 41 Cb 1.34 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 63.30 1q2n h SER 41 CO 0.81 -0.01 0.96 0.00 -0.53 0.00 0.00 176.83 178.06 1q2n h ALA 42 N -1.35 3.04 -0.06 6.23 0.00 -1.88 1.19 119.26 126.43 1q2n h ALA 42 Ca -0.04 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1q2n h ALA 42 Cb 0.31 0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1q2n h ALA 42 CO 0.07 -1.54 -0.89 -0.91 0.00 0.00 0.00 179.25 175.98 1q2n h ASN 43 N 0.09 0.88 0.81 0.00 2.35 -1.93 -1.44 115.58 116.34 1q2n h ASN 43 Ca 0.75 -0.70 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1q2n h ASN 43 Cb 2.62 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 40.72 1q2n h ASN 43 CO -0.19 1.46 -0.17 0.25 -1.65 0.00 0.00 177.43 177.12 1q2n h LEU 44 N 0.39 0.00 0.08 1.61 6.46 0.18 0.77 115.31 124.80 1q2n h LEU 44 Ca -0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1q2n h LEU 44 Cb 1.54 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.47 1q2n h LEU 44 CO 0.18 0.17 -0.04 0.25 -0.62 0.00 0.00 178.44 178.38 1q2n h LEU 45 N 0.00 -0.09 -1.99 2.25 5.85 -0.10 -0.33 115.31 120.91 1q2n h LEU 45 Ca -0.00 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.67 1q2n h LEU 45 Cb 0.62 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1q2n h LEU 45 CO 0.02 0.48 0.30 0.00 -0.34 0.00 0.00 178.44 178.90 1q2n h ALA 46 N -0.82 2.38 -0.01 1.25 0.00 -1.22 0.57 119.26 121.40 1q2n h ALA 46 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1q2n h ALA 46 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q2n h ALA 46 CO 0.02 -0.49 -0.08 0.93 0.00 0.00 0.00 179.25 179.62 1q2n h GLU 47 N 0.01 0.06 0.00 0.00 5.08 -0.87 -0.72 114.58 118.14 1q2n h GLU 47 Ca 0.20 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1q2n h GLU 47 Cb 0.77 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1q2n h GLU 47 CO -0.00 0.79 -0.16 0.00 -1.00 0.00 0.00 179.01 178.64 1q2n h ALA 48 N 0.27 1.24 -0.01 3.43 0.00 -0.08 0.14 119.26 124.26 1q2n h ALA 48 Ca -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1q2n h ALA 48 Cb 0.82 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1q2n h ALA 48 CO 0.02 0.20 -0.39 -0.22 0.00 0.00 0.00 179.25 178.85 1q2n h LYS 49 N 0.00 0.28 -0.54 0.00 3.64 0.12 0.11 116.57 120.18 1q2n h LYS 49 Ca -0.00 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 1q2n h LYS 49 Cb 0.43 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1q2n h LYS 49 CO 0.02 0.99 0.03 0.87 -2.27 0.00 0.00 179.45 179.09 1q2n h LYS 50 N -0.32 0.90 -0.04 1.90 1.57 -0.73 -1.32 116.57 118.54 1q2n h LYS 50 Ca -0.05 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1q2n h LYS 50 Cb 1.12 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1q2n h LYS 50 CO 0.08 0.88 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.74 1q2n h LEU 51 N 0.84 0.09 -0.71 2.94 3.38 -0.76 0.98 115.31 122.06 1q2n h LEU 51 Ca 0.16 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1q2n h LEU 51 Cb 0.46 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1q2n h LEU 51 CO 0.02 0.50 0.37 -1.13 0.09 0.00 0.00 178.44 178.29 1q2n h ASN 52 N -0.33 0.51 0.09 -0.43 -1.24 -0.84 -1.00 115.58 112.34 1q2n h ASN 52 Ca 0.01 0.05 -0.15 0.00 0.71 0.00 0.00 56.30 56.92 1q2n h ASN 52 Cb 0.47 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1q2n h ASN 52 CO 0.01 0.31 -0.51 -0.78 -1.29 0.00 0.00 177.43 175.16 1q2n h ASP 53 N 0.65 0.52 0.28 1.15 1.82 -1.21 -3.11 116.42 116.51 1q2n h ASP 53 Ca 0.34 -0.26 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 1q2n h ASP 53 Cb 0.30 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1q2n h ASP 53 CO -0.24 0.94 -0.25 0.00 -1.61 0.00 0.00 179.24 178.09 1q2n h ALA 54 N 1.08 1.53 -0.64 -0.78 0.00 0.46 -2.34 119.26 118.56 1q2n h ALA 54 Ca 0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1q2n h ALA 54 Cb 1.03 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1q2n h ALA 54 CO 0.09 0.31 0.11 1.04 0.00 0.00 0.00 179.25 180.79 1q2n n GLN 55 N -4.15 4.43 -1.28 0.00 3.00 -0.63 -4.99 117.38 113.77 1q2n n GLN 55 Ca -0.02 -3.14 -0.29 0.00 -0.01 0.00 0.00 57.00 53.54 1q2n n GLN 55 Cb 0.31 -2.25 0.18 0.00 0.00 0.00 0.00 30.24 28.48 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 -2.87 1.11 0.31 -1.58 0.00 -0.88 -4.96 121.76 112.89 1q2n s ALA 56 Ca 0.55 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1q2n s ALA 56 Cb 0.43 -3.01 -0.12 0.00 0.00 0.00 0.00 23.12 20.41 1q2n s ALA 56 CO 0.15 -2.89 1.48 -2.30 0.00 0.00 0.00 175.76 172.20 1q2n n PRO 57 N -4.21 2.45 0.00 0.00 -0.02 -1.26 -5.11 135.00 126.84 1q2n n PRO 57 Ca 0.08 0.87 0.14 0.00 -2.02 0.00 0.00 63.50 62.57 1q2n n PRO 57 Cb 0.59 -2.58 0.60 0.00 -0.02 0.00 0.00 33.50 32.09 1q2n n PRO 57 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84