#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr2 s GLN 2 N 0.00 4.26 0.24 3.17 1.11 -1.26 -1.37 119.66 125.80 2nr2 s GLN 2 Ca 0.00 0.26 0.10 0.00 0.01 0.00 0.00 55.36 55.72 2nr2 s GLN 2 Cb 0.00 -3.41 -0.05 0.00 -1.01 0.00 0.00 33.01 28.54 2nr2 s GLN 2 CO 0.00 0.24 -0.17 0.96 0.01 0.00 0.00 175.29 176.33 2nr2 s ILE 3 N 0.40 2.09 -0.10 1.08 -4.36 -1.09 -0.54 121.20 118.69 2nr2 s ILE 3 Ca 0.21 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2nr2 s ILE 3 Cb -0.14 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.39 2nr2 s ILE 3 CO 0.07 -0.48 -0.09 -0.36 0.24 0.00 0.00 174.94 174.32 2nr2 s PHE 4 N -2.68 2.88 -0.10 1.37 0.08 -0.55 -1.77 117.98 117.21 2nr2 s PHE 4 Ca 0.25 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.09 2nr2 s PHE 4 Cb -0.03 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.66 2nr2 s PHE 4 CO 0.11 0.11 -0.13 0.08 -0.10 0.00 0.00 175.22 175.29 2nr2 s VAL 5 N -0.30 1.31 0.04 -0.44 1.01 0.08 -0.22 120.40 121.88 2nr2 s VAL 5 Ca 0.04 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2nr2 s VAL 5 Cb -0.13 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2nr2 s VAL 5 CO 0.03 0.40 0.13 -0.54 0.00 0.00 0.00 175.10 175.12 2nr2 s LYS 6 N 1.09 3.16 0.25 2.72 1.02 0.46 -1.11 119.74 127.33 2nr2 s LYS 6 Ca -0.05 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.44 2nr2 s LYS 6 Cb -0.14 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 2nr2 s LYS 6 CO -0.02 0.61 0.39 0.95 -0.92 0.00 0.00 175.35 176.36 2nr2 s THR 7 N -1.38 5.23 0.34 2.17 -4.23 0.85 -0.38 115.64 118.24 2nr2 s THR 7 Ca 0.29 -0.80 0.11 0.00 -1.18 0.00 0.00 61.69 60.12 2nr2 s THR 7 Cb -0.12 -3.84 0.33 0.00 1.34 0.00 0.00 72.50 70.21 2nr2 s THR 7 CO 0.22 -0.34 1.77 -0.07 -0.54 0.00 0.00 174.62 175.65 2nr2 h LEU 8 N 1.25 0.63 0.00 4.79 3.38 -1.89 -1.90 115.31 121.57 2nr2 h LEU 8 Ca -0.51 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2nr2 h LEU 8 Cb 1.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2nr2 h LEU 8 CO 0.62 0.16 -0.22 0.35 0.09 0.00 0.00 178.44 179.44 2nr2 n THR 9 N -4.75 0.24 0.00 0.22 -2.24 -1.26 -4.92 114.28 101.57 2nr2 n THR 9 Ca 0.25 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2nr2 n THR 9 Cb 0.72 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2nr2 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nr2 n GLY 10 N 1.41 1.11 3.78 3.38 0.00 -0.71 -5.10 105.19 109.07 2nr2 n GLY 10 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2nr2 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 11 N -0.48 4.57 -0.41 1.61 2.20 -1.26 -4.79 119.74 121.19 2nr2 s LYS 11 Ca 0.00 1.30 0.02 0.00 -0.36 0.00 0.00 55.97 56.93 2nr2 s LYS 11 Cb 0.00 -2.83 0.12 0.00 -1.51 0.00 0.00 37.83 33.61 2nr2 s LYS 11 CO 0.00 0.30 0.17 0.99 -0.36 0.00 0.00 175.35 176.45 2nr2 s THR 12 N -1.59 1.74 0.31 3.43 2.01 -1.26 -0.11 115.64 120.17 2nr2 s THR 12 Ca 0.49 -2.42 -0.27 0.00 0.31 0.00 0.00 61.69 59.80 2nr2 s THR 12 Cb -0.19 -2.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.98 2nr2 s THR 12 CO 0.24 -0.76 1.03 0.27 -0.69 0.00 0.00 174.62 174.71 2nr2 s ILE 13 N 0.62 3.77 -0.16 1.82 -4.36 -0.27 -4.88 121.20 117.75 2nr2 s ILE 13 Ca 0.14 1.61 -0.04 0.00 -0.26 0.00 0.00 60.65 62.10 2nr2 s ILE 13 Cb -0.22 -3.95 -0.03 0.00 1.25 0.00 0.00 42.46 39.51 2nr2 s ILE 13 CO -0.07 0.25 -0.02 -0.89 0.24 0.00 0.00 174.94 174.45 2nr2 s THR 14 N -1.38 4.01 0.34 8.37 2.01 -1.26 -0.74 115.64 127.00 2nr2 s THR 14 Ca 0.49 -0.31 0.09 0.00 0.31 0.00 0.00 61.69 62.26 2nr2 s THR 14 Cb -0.26 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 2nr2 s THR 14 CO 0.33 0.49 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.98 2nr2 s LEU 15 N 0.39 2.92 -0.19 4.42 1.43 -0.73 -5.00 118.68 121.92 2nr2 s LEU 15 Ca -0.03 -1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.01 2nr2 s LEU 15 Cb -0.14 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2nr2 s LEU 15 CO 0.03 -0.24 -0.13 -0.70 0.23 0.00 0.00 176.35 175.53 2nr2 s GLU 16 N -3.70 3.19 0.26 1.70 2.12 -1.26 -2.66 118.70 118.36 2nr2 s GLU 16 Ca 0.34 -0.73 0.02 0.00 0.36 0.00 0.00 54.97 54.96 2nr2 s GLU 16 Cb 0.01 -2.74 -0.05 0.00 0.26 0.00 0.00 34.13 31.60 2nr2 s GLU 16 CO 0.19 -0.14 0.06 0.14 -0.54 0.00 0.00 175.26 174.97 2nr2 s VAL 17 N 1.22 0.80 0.27 3.70 -7.23 -0.47 -4.95 120.40 113.74 2nr2 s VAL 17 Ca 0.02 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.30 2nr2 s VAL 17 Cb -0.14 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 2nr2 s VAL 17 CO -0.06 -0.09 -0.10 -1.61 -0.31 0.00 0.00 175.10 172.93 2nr2 s GLU 18 N -3.96 1.98 0.49 4.82 0.41 -1.26 0.44 118.70 121.63 2nr2 s GLU 18 Ca 0.35 -1.60 0.24 0.00 -0.41 0.00 0.00 54.97 53.56 2nr2 s GLU 18 Cb 0.08 -1.96 1.30 0.00 -1.78 0.00 0.00 34.13 31.76 2nr2 s GLU 18 CO 0.13 0.35 2.02 -1.35 -0.49 0.00 0.00 175.26 175.91 2nr2 h PRO 19 N 2.08 0.00 -0.03 0.39 0.11 -1.96 -1.58 132.00 131.01 2nr2 h PRO 19 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2nr2 h PRO 19 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2nr2 h PRO 19 CO 0.60 0.16 0.00 0.43 -0.21 0.00 0.00 178.00 178.98 2nr2 n SER 20 N -3.74 0.30 -4.75 -2.05 7.64 -1.26 -1.99 113.62 107.78 2nr2 n SER 20 Ca -0.02 -1.45 -0.41 0.00 1.01 0.00 0.00 58.87 58.01 2nr2 n SER 20 Cb 0.27 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2nr2 s ASP 21 N -1.61 7.30 0.65 6.43 1.11 -0.60 -4.91 116.67 125.05 2nr2 s ASP 21 Ca 0.30 2.13 -0.13 0.00 0.18 0.00 0.00 52.55 55.03 2nr2 s ASP 21 Cb 0.14 -2.61 -0.01 0.00 1.07 0.00 0.00 42.92 41.51 2nr2 s ASP 21 CO 0.23 -0.16 1.06 0.42 1.18 0.00 0.00 175.17 177.91 2nr2 s THR 22 N -0.63 3.83 0.46 -1.27 -4.23 -1.26 -2.96 115.64 109.58 2nr2 s THR 22 Ca 0.47 0.73 0.16 0.00 -1.18 0.00 0.00 61.69 61.87 2nr2 s THR 22 Cb -0.30 -3.33 0.33 0.00 1.34 0.00 0.00 72.50 70.54 2nr2 s THR 22 CO 0.37 -0.64 2.00 0.40 -0.54 0.00 0.00 174.62 176.20 2nr2 h ILE 23 N -0.18 0.88 -0.61 2.99 1.08 -0.68 -0.31 117.51 120.68 2nr2 h ILE 23 Ca -0.45 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2nr2 h ILE 23 Cb 1.22 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.49 2nr2 h ILE 23 CO 0.56 0.05 0.39 -0.08 -0.69 0.00 0.00 178.15 178.39 2nr2 h GLU 24 N 0.30 0.76 -0.12 2.37 4.81 -1.56 -1.05 114.58 120.09 2nr2 h GLU 24 Ca 0.24 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2nr2 h GLU 24 Cb 0.57 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2nr2 h GLU 24 CO -0.06 0.50 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.54 2nr2 h ASN 25 N 0.78 0.22 0.09 1.04 4.21 -1.51 0.18 115.58 120.59 2nr2 h ASN 25 Ca 0.24 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 2nr2 h ASN 25 Cb -0.03 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.11 2nr2 h ASN 25 CO -0.08 0.50 -0.04 0.58 -1.29 0.00 0.00 177.43 177.10 2nr2 h VAL 26 N 0.20 1.09 -0.37 2.81 2.07 -0.58 -1.84 116.25 119.63 2nr2 h VAL 26 Ca 0.03 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2nr2 h VAL 26 Cb 0.60 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2nr2 h VAL 26 CO 0.04 0.16 0.25 0.11 0.02 0.00 0.00 177.57 178.15 2nr2 h LYS 27 N -0.42 0.42 0.00 1.57 1.57 -0.99 -1.53 116.57 117.19 2nr2 h LYS 27 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2nr2 h LYS 27 Cb 0.36 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2nr2 h LYS 27 CO 0.02 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.18 2nr2 h ALA 28 N 1.78 1.00 0.00 3.86 0.00 -0.16 -1.86 119.26 123.87 2nr2 h ALA 28 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nr2 h ALA 28 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2nr2 h ALA 28 CO -0.03 0.00 -0.49 0.87 0.00 0.00 0.00 179.25 179.60 2nr2 h LYS 29 N 0.00 0.00 0.00 0.00 1.57 -0.45 -2.83 116.57 114.85 2nr2 h LYS 29 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2nr2 h LYS 29 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2nr2 h LYS 29 CO 0.00 0.00 -1.09 0.82 -0.57 0.00 0.00 179.45 178.61 2nr2 h ILE 30 N 0.00 0.48 -0.39 1.86 2.04 -1.27 -0.87 117.51 119.37 2nr2 h ILE 30 Ca 0.00 -1.84 -0.05 0.00 1.00 0.00 0.00 64.86 63.97 2nr2 h ILE 30 Cb 0.94 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2nr2 h ILE 30 CO 0.00 0.27 0.03 -0.61 0.00 0.00 0.00 178.15 177.85 2nr2 h GLN 31 N 0.00 0.66 0.79 2.37 4.15 -1.39 0.22 115.11 121.91 2nr2 h GLN 31 Ca -0.09 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.10 2nr2 h GLN 31 Cb 1.42 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 29.05 2nr2 h GLN 31 CO 0.04 0.73 -0.38 0.22 -1.93 0.00 0.00 178.83 177.52 2nr2 h ASP 32 N 0.49 -0.90 0.32 -0.69 3.58 -1.53 -3.10 116.42 114.59 2nr2 h ASP 32 Ca 0.11 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 2nr2 h ASP 32 Cb 0.41 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2nr2 h ASP 32 CO 0.01 -0.64 -0.15 0.50 -2.88 0.00 0.00 179.24 176.08 2nr2 h LYS 33 N -1.07 -0.41 0.06 0.28 3.64 -1.14 -3.40 116.57 114.53 2nr2 h LYS 33 Ca -0.11 0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.00 2nr2 h LYS 33 Cb 0.81 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2nr2 h LYS 33 CO 0.18 -0.28 -1.63 0.93 -2.27 0.00 0.00 179.45 176.38 2nr2 h GLU 34 N -0.72 0.12 0.00 1.90 4.39 -0.87 -3.49 114.58 115.91 2nr2 h GLU 34 Ca -0.04 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2nr2 h GLU 34 Cb 0.33 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2nr2 h GLU 34 CO 0.07 0.85 0.00 0.41 -1.16 0.00 0.00 179.01 179.18 2nr2 n GLY 35 N 1.64 1.58 3.42 -3.84 0.00 -0.01 -5.01 105.19 102.98 2nr2 n GLY 35 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2nr2 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nr2 s ILE 36 N -2.00 3.90 0.45 -0.61 1.01 -1.20 -4.94 121.20 117.81 2nr2 s ILE 36 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 2nr2 s ILE 36 Cb 0.00 -2.77 -0.08 0.00 0.01 0.00 0.00 42.46 39.62 2nr2 s ILE 36 CO 0.00 0.41 1.20 -2.16 0.00 0.00 0.00 174.94 174.39 2nr2 s PRO 37 N 1.18 3.79 0.43 2.79 0.04 -1.26 -3.38 135.00 138.60 2nr2 s PRO 37 Ca 0.03 1.87 0.18 0.00 0.04 0.00 0.00 61.00 63.12 2nr2 s PRO 37 Cb -0.14 -2.50 1.00 0.00 0.04 0.00 0.00 34.50 32.90 2nr2 s PRO 37 CO 0.01 -0.55 1.93 -1.35 0.04 0.00 0.00 177.00 177.08 2nr2 h PRO 38 N 2.20 0.00 -0.45 0.56 0.11 -1.95 -2.20 132.00 130.27 2nr2 h PRO 38 Ca -0.49 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.70 2nr2 h PRO 38 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2nr2 h PRO 38 CO 0.61 0.25 0.31 0.38 -0.21 0.00 0.00 178.00 179.33 2nr2 h ASP 39 N 0.00 0.21 1.33 -2.05 2.03 -1.98 -3.09 116.42 112.87 2nr2 h ASP 39 Ca -0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 2nr2 h ASP 39 Cb 0.50 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 2nr2 h ASP 39 CO 0.03 0.13 -0.49 -0.61 -1.03 0.00 0.00 179.24 177.27 2nr2 h GLN 40 N 0.23 0.00 -6.37 4.15 4.15 -1.77 -3.47 115.11 112.03 2nr2 h GLN 40 Ca 0.20 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 59.08 2nr2 h GLN 40 Cb 0.51 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 2nr2 h GLN 40 CO -0.04 0.49 -0.12 -0.65 -1.93 0.00 0.00 178.83 176.58 2nr2 s GLN 41 N -3.10 3.86 0.07 1.69 -0.21 -1.17 -1.33 119.66 119.47 2nr2 s GLN 41 Ca 0.03 0.34 0.09 0.00 0.02 0.00 0.00 55.36 55.84 2nr2 s GLN 41 Cb 0.08 -2.77 -0.03 0.00 1.00 0.00 0.00 33.01 31.29 2nr2 s GLN 41 CO 0.73 0.39 -0.23 1.03 -2.12 0.00 0.00 175.29 175.09 2nr2 s ARG 42 N -2.45 1.44 -0.21 2.91 0.52 0.10 -4.93 118.95 116.32 2nr2 s ARG 42 Ca 0.43 -1.10 0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2nr2 s ARG 42 Cb -0.13 -1.67 0.04 0.00 0.52 0.00 0.00 34.95 33.71 2nr2 s ARG 42 CO 0.20 0.42 -0.13 -0.51 0.02 0.00 0.00 175.30 175.29 2nr2 s LEU 43 N -1.51 2.60 -0.30 2.53 1.43 -1.26 -1.45 118.68 120.72 2nr2 s LEU 43 Ca 0.10 -0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 52.12 2nr2 s LEU 43 Cb -0.10 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 2nr2 s LEU 43 CO 0.03 -0.12 0.15 -0.63 0.23 0.00 0.00 176.35 176.01 2nr2 s ILE 44 N 1.27 4.62 -0.12 -0.59 1.01 -0.13 -1.70 121.20 125.56 2nr2 s ILE 44 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 2nr2 s ILE 44 Cb -0.16 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 2nr2 s ILE 44 CO -0.09 0.10 -0.11 0.12 0.00 0.00 0.00 174.94 174.96 2nr2 s PHE 45 N 1.62 2.85 0.00 3.97 5.36 -0.80 -1.53 117.98 129.45 2nr2 s PHE 45 Ca 0.05 -0.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 2nr2 s PHE 45 Cb -0.17 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 2nr2 s PHE 45 CO 0.06 -0.10 0.00 0.00 -1.46 0.00 0.00 175.22 173.73 2nr2 n ALA 46 N 3.30 0.00 0.00 11.12 0.00 -1.26 -1.48 120.51 132.19 2nr2 n ALA 46 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2nr2 n ALA 46 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2nr2 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nr2 n GLY 47 N 0.00 -0.02 3.26 0.00 0.00 -1.26 -5.16 105.19 102.01 2nr2 n GLY 47 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2nr2 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nr2 s LYS 48 N 0.00 1.52 0.29 1.61 -2.85 -0.55 -5.09 119.74 114.67 2nr2 s LYS 48 Ca 0.00 -0.92 -0.29 0.00 -1.00 0.00 0.00 55.97 53.76 2nr2 s LYS 48 Cb 0.00 -1.60 -0.10 0.00 -2.06 0.00 0.00 37.83 34.07 2nr2 s LYS 48 CO 0.00 0.42 1.26 -0.65 0.10 0.00 0.00 175.35 176.48 2nr2 s GLN 49 N -1.03 4.43 -0.26 1.78 -0.21 -1.26 -1.91 119.66 121.20 2nr2 s GLN 49 Ca 0.08 2.09 -0.12 0.00 0.02 0.00 0.00 55.36 57.43 2nr2 s GLN 49 Cb -0.09 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 30.75 2nr2 s GLN 49 CO 0.01 -0.11 0.22 -0.51 -2.12 0.00 0.00 175.29 172.79 2nr2 s LEU 50 N -1.37 4.07 -0.10 2.90 1.43 -0.69 -4.96 118.68 119.96 2nr2 s LEU 50 Ca 0.49 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 53.43 2nr2 s LEU 50 Cb -0.37 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 2nr2 s LEU 50 CO 0.47 -0.03 1.43 -1.61 0.23 0.00 0.00 176.35 176.84 2nr2 s GLU 51 N 1.50 4.22 0.20 1.70 2.02 -1.26 -4.69 118.70 122.38 2nr2 s GLU 51 Ca 0.09 1.90 -0.20 0.00 0.02 0.00 0.00 54.97 56.78 2nr2 s GLU 51 Cb -0.15 -3.83 0.16 0.00 0.10 0.00 0.00 34.13 30.41 2nr2 s GLU 51 CO 0.08 -0.74 1.58 -0.44 0.02 0.00 0.00 175.26 175.76 2nr2 h ASP 52 N 8.66 -1.17 0.00 -0.19 5.19 -1.96 -1.97 116.42 124.98 2nr2 h ASP 52 Ca -0.33 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2nr2 h ASP 52 Cb 1.14 0.60 0.00 0.00 0.18 0.00 0.00 39.33 41.25 2nr2 h ASP 52 CO 0.96 -0.30 0.00 0.61 -3.12 0.00 0.00 179.24 177.39 2nr2 n GLY 53 N -1.44 2.29 3.49 2.75 0.00 -1.26 -1.60 105.19 109.41 2nr2 n GLY 53 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2nr2 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nr2 s ARG 54 N 0.19 1.70 0.58 1.61 1.81 -0.74 -5.00 118.95 119.10 2nr2 s ARG 54 Ca 0.00 -1.92 0.06 0.00 -1.72 0.00 0.00 55.73 52.15 2nr2 s ARG 54 Cb 0.00 -1.19 0.08 0.00 -0.45 0.00 0.00 34.95 33.38 2nr2 s ARG 54 CO 0.00 -0.06 0.80 0.95 -0.68 0.00 0.00 175.30 176.31 2nr2 s THR 55 N -3.03 2.37 0.02 0.02 -4.23 -1.26 -0.57 115.64 108.97 2nr2 s THR 55 Ca 0.34 -0.85 0.25 0.00 -1.18 0.00 0.00 61.69 60.25 2nr2 s THR 55 Cb 0.07 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.66 2nr2 s THR 55 CO 0.15 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 175.95 2nr2 h LEU 56 N 0.07 0.00 0.13 4.79 3.38 -1.50 -3.02 115.31 119.16 2nr2 h LEU 56 Ca -0.35 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.35 2nr2 h LEU 56 Cb 1.28 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.06 2nr2 h LEU 56 CO 0.43 0.17 -1.12 -1.28 0.09 0.00 0.00 178.44 176.73 2nr2 h SER 57 N 0.00 0.77 -0.10 -0.43 0.87 -1.67 0.03 113.55 113.02 2nr2 h SER 57 Ca -0.00 -0.85 -0.04 0.00 -1.23 0.00 0.00 61.79 59.67 2nr2 h SER 57 Cb 0.79 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2nr2 h SER 57 CO 0.02 1.54 -0.03 0.44 -0.53 0.00 0.00 176.83 178.28 2nr2 h ASP 58 N 0.10 0.30 -0.00 6.23 3.32 -1.84 -2.38 116.42 122.15 2nr2 h ASP 58 Ca -0.18 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2nr2 h ASP 58 Cb 1.83 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.30 2nr2 h ASP 58 CO 0.21 0.38 -0.03 -1.22 -1.72 0.00 0.00 179.24 176.86 2nr2 n TYR 59 N -4.33 0.00 -3.87 4.55 4.01 -1.14 -4.95 117.16 111.42 2nr2 n TYR 59 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 2nr2 n TYR 59 Cb 0.21 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 2nr2 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2nr2 n ASN 60 N 0.43 -2.19 -4.72 7.72 3.02 -0.90 -5.01 115.26 113.61 2nr2 n ASN 60 Ca 0.17 -1.03 -0.36 0.00 -0.03 0.00 0.00 54.58 53.33 2nr2 n ASN 60 Cb 0.42 -3.09 -0.07 0.00 -0.61 0.00 0.00 39.78 36.42 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nr2 s ILE 61 N -3.77 5.32 0.00 2.41 1.01 -0.05 -5.03 121.20 121.10 2nr2 s ILE 61 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.30 2nr2 s ILE 61 Cb -0.07 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2nr2 s ILE 61 CO 0.88 0.39 0.00 0.00 0.00 0.00 0.00 174.94 176.21 2nr2 n GLN 62 N 3.67 1.57 -1.70 2.79 6.02 -1.26 -4.65 117.38 123.82 2nr2 n GLN 62 Ca -0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.44 2nr2 n GLN 62 Cb 0.52 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.77 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2nr2 n LYS 63 N -0.67 2.12 -3.39 -1.09 2.85 -1.26 -3.92 118.16 112.81 2nr2 n LYS 63 Ca 0.00 0.74 -0.17 0.00 -1.05 0.00 0.00 58.31 57.84 2nr2 n LYS 63 Cb 0.00 -2.33 0.09 0.00 -0.65 0.00 0.00 35.03 32.13 2nr2 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2nr2 n GLU 64 N 0.69 -5.66 -4.07 -1.58 1.02 0.30 -5.02 120.64 106.33 2nr2 n GLU 64 Ca 0.05 0.85 -0.35 0.00 -0.02 0.00 0.00 57.16 57.69 2nr2 n GLU 64 Cb 0.36 -5.86 -0.09 0.00 -0.02 0.00 0.00 31.44 25.83 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nr2 s SER 65 N -4.14 5.73 -0.46 1.62 1.04 -1.25 -4.88 113.70 111.36 2nr2 s SER 65 Ca 0.10 0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.56 2nr2 s SER 65 Cb -0.01 -1.86 0.05 0.00 0.10 0.00 0.00 66.02 64.29 2nr2 s SER 65 CO 0.73 0.29 0.49 -0.89 0.98 0.00 0.00 173.24 174.85 2nr2 s THR 66 N -0.34 5.04 0.10 2.02 2.01 -1.26 -1.48 115.64 121.74 2nr2 s THR 66 Ca 0.09 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 2nr2 s THR 66 Cb -0.12 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.18 2nr2 s THR 66 CO 0.02 -0.59 0.41 -0.76 -0.69 0.00 0.00 174.62 173.01 2nr2 s LEU 67 N 2.20 4.33 -0.24 4.42 1.43 0.70 -4.73 118.68 126.79 2nr2 s LEU 67 Ca 0.11 0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2nr2 s LEU 67 Cb -0.19 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 2nr2 s LEU 67 CO 0.12 0.14 -0.02 -1.00 0.23 0.00 0.00 176.35 175.82 2nr2 s HIS 68 N -1.45 3.00 -0.28 0.29 3.76 -0.58 -0.40 115.29 119.63 2nr2 s HIS 68 Ca 0.35 -0.94 -0.24 0.00 -0.15 0.00 0.00 55.06 54.08 2nr2 s HIS 68 Cb -0.14 -2.13 -0.00 0.00 1.11 0.00 0.00 32.58 31.42 2nr2 s HIS 68 CO 0.19 -0.55 0.80 -1.17 -0.85 0.00 0.00 174.74 173.16 2nr2 s LEU 69 N 1.48 4.08 -0.15 0.89 2.96 0.48 -0.95 118.68 127.47 2nr2 s LEU 69 Ca 0.05 0.81 -0.02 0.00 -0.22 0.00 0.00 54.13 54.75 2nr2 s LEU 69 Cb -0.15 -3.11 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 2nr2 s LEU 69 CO -0.02 -0.56 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.68 2nr2 s VAL 70 N 2.90 3.54 0.07 1.68 1.01 -0.53 -3.56 120.40 125.51 2nr2 s VAL 70 Ca 0.33 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.85 2nr2 s VAL 70 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2nr2 s VAL 70 CO 0.10 0.50 0.09 -0.76 0.00 0.00 0.00 175.10 175.04 2nr2 s LEU 71 N 0.38 3.86 0.80 3.92 1.43 -1.26 0.01 118.68 127.81 2nr2 s LEU 71 Ca -0.07 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 2nr2 s LEU 71 Cb -0.15 -2.51 0.07 0.00 0.03 0.00 0.00 46.19 43.63 2nr2 s LEU 71 CO 0.04 0.18 1.10 0.00 0.23 0.00 0.00 176.35 177.90 2nr2 s ARG 72 N -2.36 2.06 0.40 1.70 1.70 -0.44 -4.95 118.95 117.06 2nr2 s ARG 72 Ca 0.29 0.58 -0.24 0.00 -0.47 0.00 0.00 55.73 55.89 2nr2 s ARG 72 Cb -0.12 -1.92 -0.09 0.00 -0.57 0.00 0.00 34.95 32.25 2nr2 s ARG 72 CO 0.22 -1.62 1.08 -0.51 -1.08 0.00 0.00 175.30 173.39 2nr2 s LEU 73 N -5.76 4.15 0.00 -1.89 1.43 -1.26 -5.04 118.68 110.31 2nr2 s LEU 73 Ca 0.61 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 2nr2 s LEU 73 Cb -0.14 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 41.94 2nr2 s LEU 73 CO 0.54 -0.55 0.00 0.54 0.23 0.00 0.00 176.35 177.10 2nr2 n ARG 74 N -0.04 1.62 -3.25 1.70 1.74 -1.26 -5.00 116.66 112.17 2nr2 n ARG 74 Ca 0.05 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.68 2nr2 n ARG 74 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nr2 n GLY 75 N 5.00 4.40 0.00 -0.13 0.00 -1.26 -5.32 105.19 107.88 2nr2 n GLY 75 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 46.02 43.44 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93