#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 4.17 0.27 3.17 0.74 -1.26 -1.77 119.66 124.99 2nr2 s GLN 2 Ca 0.00 0.21 0.07 0.00 0.05 0.00 0.00 55.36 55.69 2nr2 s GLN 2 Cb 0.00 -3.54 -0.06 0.00 1.10 0.00 0.00 33.01 30.51 2nr2 s GLN 2 CO 0.00 -0.06 -0.08 0.96 -0.55 0.00 0.00 175.29 175.56 2nr2 s ILE 3 N 1.36 1.77 0.26 -2.34 -4.36 -1.02 -1.12 121.20 115.75 2nr2 s ILE 3 Ca 0.19 -2.16 0.10 0.00 -0.26 0.00 0.00 60.65 58.52 2nr2 s ILE 3 Cb -0.15 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 2nr2 s ILE 3 CO 0.08 -0.34 -0.05 -0.36 0.24 0.00 0.00 174.94 174.51 2nr2 s PHE 4 N -2.93 2.62 -0.05 1.37 0.08 0.18 -1.92 117.98 117.32 2nr2 s PHE 4 Ca 0.29 -0.24 -0.03 0.00 0.12 0.00 0.00 56.93 57.07 2nr2 s PHE 4 Cb 0.02 -1.17 0.03 0.00 -0.57 0.00 0.00 43.02 41.33 2nr2 s PHE 4 CO 0.12 0.62 0.12 0.08 -0.10 0.00 0.00 175.22 176.06 2nr2 s VAL 5 N -2.27 -0.03 -0.12 -0.44 1.01 -0.92 0.39 120.40 118.02 2nr2 s VAL 5 Ca 0.30 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2nr2 s VAL 5 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2nr2 s VAL 5 CO 0.18 0.04 -0.13 -0.54 0.00 0.00 0.00 175.10 174.66 2nr2 s LYS 6 N 0.68 3.25 0.57 2.72 -0.14 0.13 -0.45 119.74 126.51 2nr2 s LYS 6 Ca -0.05 -0.67 -0.05 0.00 -1.36 0.00 0.00 55.97 53.83 2nr2 s LYS 6 Cb -0.07 -2.61 0.01 0.00 -1.68 0.00 0.00 37.83 33.48 2nr2 s LYS 6 CO -0.03 0.29 0.87 0.95 -0.76 0.00 0.00 175.35 176.67 2nr2 s THR 7 N 0.15 3.70 0.12 2.17 -4.23 -0.45 -0.74 115.64 116.36 2nr2 s THR 7 Ca -0.07 -0.07 -0.29 0.00 -1.18 0.00 0.00 61.69 60.08 2nr2 s THR 7 Cb -0.15 -3.45 -0.08 0.00 1.34 0.00 0.00 72.50 70.16 2nr2 s THR 7 CO 0.05 -0.45 1.60 -0.07 -0.54 0.00 0.00 174.62 175.21 2nr2 h LEU 8 N -0.10 -1.15 -0.64 4.79 3.38 -1.89 -3.09 115.31 116.60 2nr2 h LEU 8 Ca -0.45 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2nr2 h LEU 8 Cb 1.26 0.45 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2nr2 h LEU 8 CO 0.60 -0.44 0.00 0.35 0.09 0.00 0.00 178.44 179.04 2nr2 n THR 9 N -5.44 0.86 0.00 0.22 -2.24 -1.26 -4.86 114.28 101.56 2nr2 n THR 9 Ca -0.06 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2nr2 n THR 9 Cb 0.36 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 -0.06 1.78 3.60 3.38 0.00 -1.17 -5.15 105.19 107.57 2nr2 n GLY 10 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.14 2.32 -0.22 1.61 2.20 -1.26 -4.91 119.74 119.35 2nr2 s LYS 11 Ca 0.00 -0.91 -0.11 0.00 -0.36 0.00 0.00 55.97 54.59 2nr2 s LYS 11 Cb 0.00 -2.40 -0.05 0.00 -1.51 0.00 0.00 37.83 33.87 2nr2 s LYS 11 CO 0.00 0.54 0.19 0.99 -0.36 0.00 0.00 175.35 176.71 2nr2 s THR 12 N -1.18 5.35 -0.23 3.43 2.01 -1.26 -1.34 115.64 122.42 2nr2 s THR 12 Ca 0.21 0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.41 2nr2 s THR 12 Cb -0.11 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2nr2 s THR 12 CO 0.13 0.37 0.10 -0.63 -0.69 0.00 0.00 174.62 173.89 2nr2 s ILE 13 N 0.83 4.73 -0.19 1.82 1.01 0.40 -4.97 121.20 124.83 2nr2 s ILE 13 Ca 0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 2nr2 s ILE 13 Cb -0.13 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 2nr2 s ILE 13 CO 0.03 0.36 0.23 -0.89 0.00 0.00 0.00 174.94 174.67 2nr2 s THR 14 N 1.20 5.34 -0.06 2.92 2.01 -1.26 -2.17 115.64 123.61 2nr2 s THR 14 Ca 0.05 0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.48 2nr2 s THR 14 Cb -0.14 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2nr2 s THR 14 CO 0.04 0.38 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.42 2nr2 s LEU 15 N 0.64 1.88 -0.63 4.42 1.02 -0.81 -5.02 118.68 120.18 2nr2 s LEU 15 Ca 0.12 -0.38 -0.27 0.00 0.02 0.00 0.00 54.13 53.62 2nr2 s LEU 15 Cb -0.13 -1.01 0.03 0.00 0.02 0.00 0.00 46.19 45.10 2nr2 s LEU 15 CO 0.03 0.13 1.20 -1.61 0.02 0.00 0.00 176.35 176.11 2nr2 s GLU 16 N 0.24 3.39 0.18 1.70 2.02 -1.26 -2.44 118.70 122.53 2nr2 s GLU 16 Ca -0.09 0.04 0.09 0.00 0.02 0.00 0.00 54.97 55.03 2nr2 s GLU 16 Cb -0.14 -4.07 -0.04 0.00 0.10 0.00 0.00 34.13 29.98 2nr2 s GLU 16 CO 0.04 -1.83 -0.11 0.14 0.02 0.00 0.00 175.26 173.52 2nr2 s VAL 17 N 5.13 3.11 0.13 2.63 -7.23 -0.73 -4.91 120.40 118.54 2nr2 s VAL 17 Ca 0.39 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 58.97 2nr2 s VAL 17 Cb -0.08 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2nr2 s VAL 17 CO 0.21 -0.10 -0.11 -1.61 -0.31 0.00 0.00 175.10 173.19 2nr2 s GLU 18 N -2.77 2.05 0.00 4.82 0.41 -1.26 0.12 118.70 122.07 2nr2 s GLU 18 Ca 0.24 -1.12 0.13 0.00 -0.41 0.00 0.00 54.97 53.80 2nr2 s GLU 18 Cb -0.09 -2.23 0.68 0.00 -1.78 0.00 0.00 34.13 30.71 2nr2 s GLU 18 CO 0.14 0.48 1.29 -0.35 -0.49 0.00 0.00 175.26 176.33 2nr2 n PRO 19 N 0.50 0.24 0.00 0.39 -0.04 -1.26 -1.75 135.00 133.08 2nr2 n PRO 19 Ca -0.13 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2nr2 n PRO 19 Cb 0.53 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.75 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nr2 n SER 20 N -1.21 1.30 -4.74 3.54 3.41 -1.26 -0.73 113.62 113.93 2nr2 n SER 20 Ca 0.07 -1.06 -0.40 0.00 -0.26 0.00 0.00 58.87 57.22 2nr2 n SER 20 Cb 0.09 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nr2 s ASP 21 N -2.51 7.60 0.96 4.04 1.01 -0.72 -4.93 116.67 122.13 2nr2 s ASP 21 Ca 0.22 1.91 -0.15 0.00 0.71 0.00 0.00 52.55 55.24 2nr2 s ASP 21 Cb 0.19 -2.60 0.18 0.00 1.01 0.00 0.00 42.92 41.69 2nr2 s ASP 21 CO 0.54 0.09 1.19 0.42 0.21 0.00 0.00 175.17 177.62 2nr2 s THR 22 N -0.83 1.93 0.13 -1.27 -4.23 -1.26 -2.86 115.64 107.25 2nr2 s THR 22 Ca 0.43 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.08 2nr2 s THR 22 Cb -0.25 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.81 2nr2 s THR 22 CO 0.31 0.00 1.59 0.40 -0.54 0.00 0.00 174.62 176.38 2nr2 h ILE 23 N -1.68 1.14 -0.24 2.99 1.08 -0.67 0.29 117.51 120.43 2nr2 h ILE 23 Ca -0.47 -2.06 -0.07 0.00 -0.39 0.00 0.00 64.86 61.87 2nr2 h ILE 23 Cb 1.30 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 37.23 2nr2 h ILE 23 CO 0.50 0.54 -0.15 -0.08 -0.69 0.00 0.00 178.15 178.27 2nr2 h GLU 24 N 0.00 0.41 0.08 2.37 4.81 -1.14 0.16 114.58 121.27 2nr2 h GLU 24 Ca -0.01 -0.12 -0.28 0.00 -0.13 0.00 0.00 59.36 58.82 2nr2 h GLU 24 Cb 1.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2nr2 h GLU 24 CO 0.07 0.56 -1.44 -0.97 -0.73 0.00 0.00 179.01 176.50 2nr2 h ASN 25 N 0.38 0.27 -0.63 1.04 -0.73 -1.38 -3.00 115.58 111.53 2nr2 h ASN 25 Ca 0.07 -0.37 -0.07 0.00 1.87 0.00 0.00 56.30 57.80 2nr2 h ASN 25 Cb 0.50 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.97 2nr2 h ASN 25 CO 0.03 1.30 0.13 0.58 -0.37 0.00 0.00 177.43 179.11 2nr2 h VAL 26 N 0.05 1.26 -0.20 2.57 2.07 0.07 -2.09 116.25 119.96 2nr2 h VAL 26 Ca -0.20 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2nr2 h VAL 26 Cb 1.97 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2nr2 h VAL 26 CO 0.15 0.36 0.12 0.11 0.02 0.00 0.00 177.57 178.33 2nr2 h LYS 27 N 0.98 0.27 -1.00 1.57 1.57 -0.80 -2.31 116.57 116.86 2nr2 h LYS 27 Ca 0.20 -0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.11 2nr2 h LYS 27 Cb 0.38 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 2nr2 h LYS 27 CO 0.01 0.23 0.62 0.00 -0.57 0.00 0.00 179.45 179.74 2nr2 h ALA 28 N 1.03 1.63 -0.72 3.86 0.00 -1.32 0.32 119.26 124.05 2nr2 h ALA 28 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2nr2 h ALA 28 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2nr2 h ALA 28 CO -0.01 0.07 0.40 0.87 0.00 0.00 0.00 179.25 180.57 2nr2 h LYS 29 N 0.86 0.99 0.04 0.00 1.57 -0.86 -1.79 116.57 117.37 2nr2 h LYS 29 Ca 0.53 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 58.99 2nr2 h LYS 29 Cb 0.71 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2nr2 h LYS 29 CO -0.31 0.72 -1.00 0.82 -0.57 0.00 0.00 179.45 179.11 2nr2 h ILE 30 N 1.00 1.52 -0.44 1.86 2.04 -0.91 -3.18 117.51 119.40 2nr2 h ILE 30 Ca 0.26 -2.85 -0.01 0.00 1.00 0.00 0.00 64.86 63.26 2nr2 h ILE 30 Cb 0.01 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2nr2 h ILE 30 CO -0.04 0.83 0.25 -0.61 0.00 0.00 0.00 178.15 178.57 2nr2 h GLN 31 N 0.09 0.60 0.00 2.37 4.15 -0.72 0.55 115.11 122.15 2nr2 h GLN 31 Ca -0.07 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.25 2nr2 h GLN 31 Cb 1.68 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.23 2nr2 h GLN 31 CO 0.15 0.44 -0.24 0.22 -1.93 0.00 0.00 178.83 177.47 2nr2 h ASP 32 N 0.61 0.00 0.00 -0.69 3.58 -1.38 -2.37 116.42 116.16 2nr2 h ASP 32 Ca 0.16 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 2nr2 h ASP 32 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2nr2 h ASP 32 CO -0.03 0.24 -1.01 0.29 -2.88 0.00 0.00 179.24 175.85 2nr2 n LYS 33 N -3.68 0.51 -0.06 0.28 5.02 -0.26 -4.78 118.16 115.19 2nr2 n LYS 33 Ca -0.01 0.33 -0.22 0.00 -2.02 0.00 0.00 58.31 56.39 2nr2 n LYS 33 Cb 0.35 -1.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.71 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2nr2 n GLU 34 N -4.49 0.66 0.00 1.97 -0.58 0.18 -5.01 120.64 113.37 2nr2 n GLU 34 Ca -0.17 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2nr2 n GLU 34 Cb 0.49 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nr2 n GLY 35 N 1.76 1.53 3.71 0.62 0.00 -0.89 -5.03 105.19 106.89 2nr2 n GLY 35 Ca -0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.92 3.28 0.60 -0.61 1.01 -1.26 -4.96 121.20 117.34 2nr2 s ILE 36 Ca 0.00 0.89 -0.15 0.00 0.00 0.00 0.00 60.65 61.38 2nr2 s ILE 36 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2nr2 s ILE 36 CO 0.00 0.06 1.06 -2.84 0.00 0.00 0.00 174.94 173.22 2nr2 s PRO 37 N 1.35 3.25 0.06 2.79 0.02 -1.26 -4.25 135.00 136.97 2nr2 s PRO 37 Ca 0.65 1.21 0.24 0.00 0.02 0.00 0.00 61.00 63.13 2nr2 s PRO 37 Cb -0.37 -2.02 0.98 0.00 0.02 0.00 0.00 34.50 33.11 2nr2 s PRO 37 CO 0.30 -0.86 1.76 -0.35 -0.33 0.00 0.00 177.00 177.52 2nr2 n PRO 38 N -2.11 0.06 0.21 5.54 -0.04 -1.26 -2.15 135.00 135.25 2nr2 n PRO 38 Ca 0.09 0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.52 2nr2 n PRO 38 Cb 0.53 -1.59 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2nr2 h ASP 39 N 0.00 -1.37 0.56 3.54 3.58 -1.99 -3.33 116.42 117.42 2nr2 h ASP 39 Ca 0.00 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2nr2 h ASP 39 Cb 0.46 0.48 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 2nr2 h ASP 39 CO 0.00 -0.60 -0.13 1.56 -2.88 0.00 0.00 179.24 177.19 2nr2 h GLN 40 N -0.86 0.00 -6.35 0.28 4.20 -1.81 -3.47 115.11 107.11 2nr2 h GLN 40 Ca -0.03 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.14 2nr2 h GLN 40 Cb 0.80 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 2nr2 h GLN 40 CO -0.15 0.13 0.19 -0.65 -0.67 0.00 0.00 178.83 177.69 2nr2 s GLN 41 N -3.98 4.53 -0.23 1.46 -0.21 -1.22 -0.53 119.66 119.47 2nr2 s GLN 41 Ca -0.02 1.13 0.02 0.00 0.02 0.00 0.00 55.36 56.51 2nr2 s GLN 41 Cb 0.12 -3.36 0.04 0.00 1.00 0.00 0.00 33.01 30.81 2nr2 s GLN 41 CO 0.58 0.28 -0.14 1.03 -2.12 0.00 0.00 175.29 174.93 2nr2 s ARG 42 N -0.07 2.60 -0.07 2.91 0.52 0.21 -4.88 118.95 120.17 2nr2 s ARG 42 Ca 0.40 -1.11 -0.12 0.00 -0.52 0.00 0.00 55.73 54.38 2nr2 s ARG 42 Cb -0.21 -2.78 -0.05 0.00 0.52 0.00 0.00 34.95 32.43 2nr2 s ARG 42 CO 0.24 -0.41 0.31 -0.51 0.02 0.00 0.00 175.30 174.95 2nr2 s LEU 43 N 1.20 4.40 -0.02 2.53 1.43 -1.26 -0.27 118.68 126.69 2nr2 s LEU 43 Ca -0.03 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2nr2 s LEU 43 Cb -0.17 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2nr2 s LEU 43 CO -0.08 0.29 -0.05 -0.63 0.23 0.00 0.00 176.35 176.11 2nr2 s ILE 44 N -0.69 0.46 0.01 -0.59 1.01 -0.77 -2.70 121.20 117.92 2nr2 s ILE 44 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2nr2 s ILE 44 Cb -0.15 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 2nr2 s ILE 44 CO 0.09 0.15 -0.02 0.12 0.00 0.00 0.00 174.94 175.28 2nr2 s PHE 45 N 0.20 0.20 -1.37 3.97 5.36 0.07 -0.71 117.98 125.70 2nr2 s PHE 45 Ca -0.02 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.73 2nr2 s PHE 45 Cb -0.06 -0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.48 2nr2 s PHE 45 CO -0.00 -0.07 0.00 0.00 -1.46 0.00 0.00 175.22 173.69 2nr2 n ALA 46 N 2.47 -0.61 -0.26 11.12 0.00 -1.26 0.47 120.51 132.45 2nr2 n ALA 46 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nr2 n ALA 46 Cb 0.58 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.73 2.06 3.80 0.00 0.00 -1.26 -5.02 105.19 104.03 2nr2 n GLY 47 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -0.04 4.35 -0.34 1.61 2.20 0.18 -5.05 119.74 122.64 2nr2 s LYS 48 Ca 0.00 0.91 -0.14 0.00 -0.36 0.00 0.00 55.97 56.37 2nr2 s LYS 48 Cb 0.00 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2nr2 s LYS 48 CO 0.00 0.61 0.32 -0.65 -0.36 0.00 0.00 175.35 175.27 2nr2 s GLN 49 N -1.11 3.56 0.55 4.03 -0.21 -1.26 -0.75 119.66 124.46 2nr2 s GLN 49 Ca 0.32 -0.48 -0.09 0.00 0.02 0.00 0.00 55.36 55.13 2nr2 s GLN 49 Cb -0.21 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 29.96 2nr2 s GLN 49 CO 0.22 -0.49 0.92 -0.51 -2.12 0.00 0.00 175.29 173.31 2nr2 s LEU 50 N 1.92 3.44 0.19 2.90 1.43 -1.10 -5.03 118.68 122.43 2nr2 s LEU 50 Ca 0.10 1.22 0.08 0.00 -1.03 0.00 0.00 54.13 54.50 2nr2 s LEU 50 Cb -0.17 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 2nr2 s LEU 50 CO 0.11 -0.71 -0.04 -1.61 0.23 0.00 0.00 176.35 174.33 2nr2 s GLU 51 N -4.88 2.26 0.03 1.70 2.02 -1.26 -4.75 118.70 113.83 2nr2 s GLU 51 Ca 0.52 -1.21 -0.26 0.00 0.02 0.00 0.00 54.97 54.04 2nr2 s GLU 51 Cb -0.11 -2.26 -0.17 0.00 0.10 0.00 0.00 34.13 31.70 2nr2 s GLU 51 CO 0.48 0.44 1.40 -0.44 0.02 0.00 0.00 175.26 177.15 2nr2 h ASP 52 N 2.69 -0.36 -0.47 -0.19 3.32 -1.99 -3.20 116.42 116.21 2nr2 h ASP 52 Ca -0.47 -0.12 -0.71 0.00 0.02 0.00 0.00 57.03 55.75 2nr2 h ASP 52 Cb 1.21 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 2nr2 h ASP 52 CO 0.57 -0.08 3.10 0.61 -1.72 0.00 0.00 179.24 181.72 2nr2 n GLY 53 N -0.65 4.59 3.05 2.75 0.00 -1.26 -0.68 105.19 112.99 2nr2 n GLY 53 Ca -0.10 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 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 1.35 0.49 0.68 1.61 1.81 -1.21 -5.01 118.95 118.68 2nr2 s ARG 54 Ca 0.57 -0.94 -0.04 0.00 -1.72 0.00 0.00 55.73 53.59 2nr2 s ARG 54 Cb 0.16 0.11 0.07 0.00 -0.45 0.00 0.00 34.95 34.84 2nr2 s ARG 54 CO -0.07 -0.07 0.97 0.95 -0.68 0.00 0.00 175.30 176.41 2nr2 s THR 55 N -2.71 2.34 0.18 0.02 -4.23 -1.26 -0.69 115.64 109.28 2nr2 s THR 55 Ca -0.03 -0.39 -0.06 0.00 -1.18 0.00 0.00 61.69 60.02 2nr2 s THR 55 Cb -0.01 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 2nr2 s THR 55 CO -0.05 0.00 1.50 -0.07 -0.54 0.00 0.00 174.62 175.46 2nr2 h LEU 56 N -0.48 0.77 -0.64 4.79 3.38 -1.51 -3.20 115.31 118.42 2nr2 h LEU 56 Ca -0.43 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 57.27 2nr2 h LEU 56 Cb 1.30 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 2nr2 h LEU 56 CO 0.55 1.12 0.21 -1.28 0.09 0.00 0.00 178.44 179.12 2nr2 h SER 57 N 0.56 0.15 0.27 -0.43 0.87 -1.22 -2.37 113.55 111.39 2nr2 h SER 57 Ca 0.03 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2nr2 h SER 57 Cb 1.03 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2nr2 h SER 57 CO 0.10 0.08 -0.20 -0.78 -0.53 0.00 0.00 176.83 175.50 2nr2 h ASP 58 N 0.36 -0.51 0.18 6.23 3.58 -1.85 -3.11 116.42 121.29 2nr2 h ASP 58 Ca 0.33 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2nr2 h ASP 58 Cb 0.46 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.68 2nr2 h ASP 58 CO -0.36 -0.31 0.00 -1.22 -2.88 0.00 0.00 179.24 174.47 2nr2 n TYR 59 N -5.33 0.00 -3.26 0.28 4.01 -1.11 -4.91 117.16 106.85 2nr2 n TYR 59 Ca -0.09 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.50 2nr2 n TYR 59 Cb 0.24 -0.11 0.08 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 -1.11 -4.43 -4.53 7.72 5.03 -0.91 -5.04 115.26 111.98 2nr2 n ASN 60 Ca 0.17 -0.64 -0.34 0.00 0.87 0.00 0.00 54.58 54.64 2nr2 n ASN 60 Cb 0.13 -4.96 -0.11 0.00 -1.02 0.00 0.00 39.78 33.82 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2nr2 s ILE 61 N -3.36 4.26 0.36 2.41 1.01 -1.08 -5.07 121.20 119.73 2nr2 s ILE 61 Ca 0.24 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.71 2nr2 s ILE 61 Cb -0.03 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.57 2nr2 s ILE 61 CO 0.70 0.45 0.32 0.00 0.00 0.00 0.00 174.94 176.42 2nr2 n GLN 62 N 3.80 0.92 -1.73 2.79 6.02 -1.26 -4.75 117.38 123.16 2nr2 n GLN 62 Ca -0.17 -2.15 -0.39 0.00 -0.01 0.00 0.00 57.00 54.29 2nr2 n GLN 62 Cb 0.52 0.14 0.04 0.00 1.02 0.00 0.00 30.24 31.96 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 -1.45 1.61 -1.35 -1.09 2.85 -1.26 -3.28 118.16 114.19 2nr2 n LYS 63 Ca 0.02 0.59 -0.11 0.00 -1.05 0.00 0.00 58.31 57.76 2nr2 n LYS 63 Cb 0.40 -2.52 -0.04 0.00 -0.65 0.00 0.00 35.03 32.21 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 -0.99 -0.75 -3.88 -1.58 1.02 -0.27 -4.99 120.64 109.20 2nr2 n GLU 64 Ca 0.11 0.86 -0.21 0.00 -0.02 0.00 0.00 57.16 57.90 2nr2 n GLU 64 Cb 0.45 -4.81 -0.03 0.00 -0.02 0.00 0.00 31.44 27.02 2nr2 n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nr2 s SER 65 N -2.87 5.84 -0.17 1.62 0.15 -1.21 -4.84 113.70 112.23 2nr2 s SER 65 Ca 0.00 -0.17 0.01 0.00 0.70 0.00 0.00 55.95 56.48 2nr2 s SER 65 Cb 0.00 -1.44 0.02 0.00 -1.71 0.00 0.00 66.02 62.89 2nr2 s SER 65 CO 0.00 -0.18 -0.19 -0.89 1.20 0.00 0.00 173.24 173.18 2nr2 s THR 66 N -2.12 1.93 0.46 6.45 2.01 -1.26 -0.65 115.64 122.47 2nr2 s THR 66 Ca 0.37 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 2nr2 s THR 66 Cb -0.08 -1.76 -0.00 0.00 0.01 0.00 0.00 72.50 70.66 2nr2 s THR 66 CO 0.28 0.52 0.70 -0.76 -0.69 0.00 0.00 174.62 174.67 2nr2 s LEU 67 N 1.33 3.61 -0.23 4.42 1.43 0.16 -4.76 118.68 124.64 2nr2 s LEU 67 Ca 0.05 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2nr2 s LEU 67 Cb -0.13 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 42.89 2nr2 s LEU 67 CO -0.12 -0.72 -0.11 -1.00 0.23 0.00 0.00 176.35 174.63 2nr2 s HIS 68 N -2.61 2.86 -0.21 0.29 3.76 0.11 0.20 115.29 119.70 2nr2 s HIS 68 Ca 0.49 -1.98 -0.22 0.00 -0.15 0.00 0.00 55.06 53.19 2nr2 s HIS 68 Cb -0.10 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 2nr2 s HIS 68 CO 0.39 -0.82 0.71 -1.17 -0.85 0.00 0.00 174.74 172.99 2nr2 s LEU 69 N 1.24 4.12 0.31 0.89 2.96 0.09 -1.86 118.68 126.44 2nr2 s LEU 69 Ca -0.05 0.92 0.05 0.00 -0.22 0.00 0.00 54.13 54.82 2nr2 s LEU 69 Cb -0.18 -3.01 -0.06 0.00 0.50 0.00 0.00 46.19 43.44 2nr2 s LEU 69 CO -0.07 -0.36 0.02 -0.69 -1.32 0.00 0.00 176.35 173.93 2nr2 s VAL 70 N 2.22 1.37 0.38 1.68 1.01 0.62 -3.23 120.40 124.45 2nr2 s VAL 70 Ca 0.31 -2.03 0.06 0.00 0.00 0.00 0.00 61.98 60.32 2nr2 s VAL 70 Cb -0.16 -2.69 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 2nr2 s VAL 70 CO 0.10 -0.10 0.01 -0.76 0.00 0.00 0.00 175.10 174.35 2nr2 s LEU 71 N -3.48 2.67 0.37 3.92 1.43 -1.26 -0.61 118.68 121.72 2nr2 s LEU 71 Ca 0.34 -1.36 -0.09 0.00 -1.03 0.00 0.00 54.13 51.99 2nr2 s LEU 71 Cb 0.07 -0.76 -0.06 0.00 0.03 0.00 0.00 46.19 45.47 2nr2 s LEU 71 CO 0.14 -0.47 0.71 -0.60 0.23 0.00 0.00 176.35 176.36 2nr2 s ARG 72 N -3.75 3.75 0.00 1.70 3.52 0.31 -4.80 118.95 119.68 2nr2 s ARG 72 Ca 0.35 0.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.31 2nr2 s ARG 72 Cb 0.09 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 2nr2 s ARG 72 CO 0.17 0.03 0.00 -0.11 -0.81 0.00 0.00 175.30 174.59 2nr2 n LEU 73 N -1.16 0.00 -0.07 -0.88 0.00 -1.26 -4.93 117.00 108.70 2nr2 n LEU 73 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.86 2nr2 n LEU 73 Cb 0.54 0.26 -0.13 0.00 0.00 0.00 0.00 43.42 44.09 2nr2 n LEU 73 CO 0.47 -0.43 0.13 -0.09 0.00 0.00 0.00 177.39 177.47 2nr2 h ARG 74 N 0.00 0.03 0.00 1.96 2.43 -2.02 -3.51 114.38 113.26 2nr2 h ARG 74 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2nr2 h ARG 74 Cb 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2nr2 h ARG 74 CO 0.00 1.02 0.00 0.41 -1.51 0.00 0.00 179.97 179.89 2nr2 n GLY 75 N 1.58 -0.23 0.00 2.80 0.00 -1.26 -5.31 105.19 102.77 2nr2 n GLY 75 Ca -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93