#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 4.12 0.03 3.17 0.00 -1.26 -2.17 119.66 123.54 2nr2 s GLN 2 Ca 0.00 0.01 0.05 0.00 -0.00 0.00 0.00 55.36 55.42 2nr2 s GLN 2 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 33.01 29.59 2nr2 s GLN 2 CO 0.00 0.35 -0.10 0.96 0.00 0.00 0.00 175.29 176.50 2nr2 s ILE 3 N 0.15 3.39 -0.31 3.63 -4.36 -0.77 -0.73 121.20 122.21 2nr2 s ILE 3 Ca 0.15 -0.94 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 2nr2 s ILE 3 Cb -0.13 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.13 2nr2 s ILE 3 CO 0.03 0.35 0.07 -0.36 0.24 0.00 0.00 174.94 175.26 2nr2 s PHE 4 N -1.00 3.18 -0.50 1.37 0.08 0.57 -2.22 117.98 119.46 2nr2 s PHE 4 Ca 0.17 -1.25 -0.16 0.00 0.12 0.00 0.00 56.93 55.81 2nr2 s PHE 4 Cb -0.11 -2.23 0.09 0.00 -0.57 0.00 0.00 43.02 40.20 2nr2 s PHE 4 CO 0.08 -0.66 0.46 0.08 -0.10 0.00 0.00 175.22 175.07 2nr2 s VAL 5 N 1.43 5.19 -0.18 -0.44 1.01 -0.49 -0.08 120.40 126.84 2nr2 s VAL 5 Ca 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 2nr2 s VAL 5 Cb -0.18 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2nr2 s VAL 5 CO 0.02 -0.72 0.08 -0.54 0.00 0.00 0.00 175.10 173.94 2nr2 s LYS 6 N 1.71 3.95 0.68 2.72 1.02 -0.12 -1.03 119.74 128.66 2nr2 s LYS 6 Ca 0.04 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.74 2nr2 s LYS 6 Cb -0.26 -3.24 0.11 0.00 -0.52 0.00 0.00 37.83 33.92 2nr2 s LYS 6 CO 0.06 0.34 0.94 0.95 -0.92 0.00 0.00 175.35 176.71 2nr2 s THR 7 N 0.21 2.21 0.22 2.17 -4.23 -0.32 -1.37 115.64 114.53 2nr2 s THR 7 Ca 0.05 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.87 2nr2 s THR 7 Cb -0.12 -2.55 0.06 0.00 1.34 0.00 0.00 72.50 71.23 2nr2 s THR 7 CO -0.00 0.00 1.66 0.25 -0.54 0.00 0.00 174.62 175.99 2nr2 h LEU 8 N -0.35 0.80 0.00 4.79 5.85 -1.91 -3.30 115.31 121.19 2nr2 h LEU 8 Ca -0.36 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2nr2 h LEU 8 Cb 1.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2nr2 h LEU 8 CO 0.42 0.96 0.00 0.35 -0.34 0.00 0.00 178.44 179.82 2nr2 n THR 9 N -4.14 0.00 -0.12 1.05 -2.24 -1.26 -4.86 114.28 102.71 2nr2 n THR 9 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2nr2 n THR 9 Cb 0.39 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.59 0.76 3.77 3.38 0.00 -1.24 -5.06 105.19 107.39 2nr2 n GLY 10 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.88 4.14 -0.27 1.61 2.20 -1.26 -4.94 119.74 120.34 2nr2 s LYS 11 Ca 0.00 0.30 -0.06 0.00 -0.36 0.00 0.00 55.97 55.85 2nr2 s LYS 11 Cb 0.00 -3.35 -0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2nr2 s LYS 11 CO 0.00 0.38 0.06 0.99 -0.36 0.00 0.00 175.35 176.42 2nr2 s THR 12 N -0.04 3.95 -0.33 3.43 2.01 -1.26 -1.18 115.64 122.22 2nr2 s THR 12 Ca 0.22 -0.51 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 2nr2 s THR 12 Cb -0.15 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.42 2nr2 s THR 12 CO 0.09 0.21 0.16 -0.63 -0.69 0.00 0.00 174.62 173.76 2nr2 s ILE 13 N 1.53 4.49 -0.31 1.82 1.01 -0.20 -4.95 121.20 124.59 2nr2 s ILE 13 Ca 0.04 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 2nr2 s ILE 13 Cb -0.16 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2nr2 s ILE 13 CO 0.02 -0.03 0.20 -0.89 0.00 0.00 0.00 174.94 174.23 2nr2 s THR 14 N 1.57 5.11 0.09 2.92 2.01 -1.26 -1.39 115.64 124.69 2nr2 s THR 14 Ca 0.03 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.94 2nr2 s THR 14 Cb -0.18 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 2nr2 s THR 14 CO 0.06 0.12 0.18 -0.76 -0.69 0.00 0.00 174.62 173.53 2nr2 s LEU 15 N 1.71 4.15 -0.43 4.42 1.43 -0.94 -4.96 118.68 124.06 2nr2 s LEU 15 Ca 0.06 0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 2nr2 s LEU 15 Cb -0.17 -2.77 0.08 0.00 0.03 0.00 0.00 46.19 43.37 2nr2 s LEU 15 CO 0.09 0.14 0.29 -0.70 0.23 0.00 0.00 176.35 176.40 2nr2 s GLU 16 N -2.67 2.67 0.39 1.70 2.12 -1.26 -1.84 118.70 119.81 2nr2 s GLU 16 Ca 0.33 -1.45 0.08 0.00 0.36 0.00 0.00 54.97 54.29 2nr2 s GLU 16 Cb -0.12 -3.85 -0.07 0.00 0.26 0.00 0.00 34.13 30.34 2nr2 s GLU 16 CO 0.26 -0.98 -0.02 0.14 -0.54 0.00 0.00 175.26 174.12 2nr2 s VAL 17 N 1.46 2.08 0.25 3.70 -7.23 -0.92 -4.95 120.40 114.80 2nr2 s VAL 17 Ca 0.03 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.21 2nr2 s VAL 17 Cb -0.23 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2nr2 s VAL 17 CO 0.03 -0.07 0.21 -1.61 -0.31 0.00 0.00 175.10 173.35 2nr2 s GLU 18 N -3.68 2.96 0.41 4.82 0.41 -1.26 -0.42 118.70 121.94 2nr2 s GLU 18 Ca 0.34 -1.03 0.27 0.00 -0.41 0.00 0.00 54.97 54.14 2nr2 s GLU 18 Cb 0.07 -2.59 0.81 0.00 -1.78 0.00 0.00 34.13 30.64 2nr2 s GLU 18 CO 0.18 0.40 1.76 -1.00 -0.49 0.00 0.00 175.26 176.11 2nr2 h PRO 19 N 1.49 0.00 -0.08 0.39 0.13 -1.96 -2.85 132.00 129.12 2nr2 h PRO 19 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2nr2 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nr2 h PRO 19 CO 0.61 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.81 2nr2 n SER 20 N -2.85 1.09 -4.80 1.44 7.64 -1.26 -1.29 113.62 113.59 2nr2 n SER 20 Ca 0.03 -1.51 -0.34 0.00 1.01 0.00 0.00 58.87 58.05 2nr2 n SER 20 Cb 0.41 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.73 6.99 0.69 6.43 1.01 -1.08 -4.84 116.67 124.14 2nr2 s ASP 21 Ca 0.35 1.77 -0.11 0.00 0.71 0.00 0.00 52.55 55.27 2nr2 s ASP 21 Cb 0.18 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2nr2 s ASP 21 CO 0.28 -0.32 1.06 0.42 0.21 0.00 0.00 175.17 176.82 2nr2 s THR 22 N -1.97 4.06 0.27 -1.27 -4.23 -1.26 -2.13 115.64 109.11 2nr2 s THR 22 Ca 0.59 0.67 0.08 0.00 -1.18 0.00 0.00 61.69 61.85 2nr2 s THR 22 Cb -0.13 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 2nr2 s THR 22 CO 0.18 -0.88 1.61 0.40 -0.54 0.00 0.00 174.62 175.39 2nr2 h ILE 23 N -0.64 1.40 -0.64 2.99 1.08 -1.27 -2.76 117.51 117.67 2nr2 h ILE 23 Ca -0.44 -1.95 0.13 0.00 -0.39 0.00 0.00 64.86 62.20 2nr2 h ILE 23 Cb 1.22 2.01 -0.09 0.00 -3.07 0.00 0.00 36.82 36.89 2nr2 h ILE 23 CO 0.59 0.57 0.13 -0.08 -0.69 0.00 0.00 178.15 178.67 2nr2 h GLU 24 N 0.09 0.24 -0.39 2.37 4.81 -1.48 -2.54 114.58 117.68 2nr2 h GLU 24 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2nr2 h GLU 24 Cb 1.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2nr2 h GLU 24 CO 0.08 0.16 0.15 -0.97 -0.73 0.00 0.00 179.01 177.70 2nr2 h ASN 25 N 0.25 0.54 -1.03 1.04 -0.73 -1.79 -2.76 115.58 111.10 2nr2 h ASN 25 Ca 0.34 -0.18 0.26 0.00 1.87 0.00 0.00 56.30 58.60 2nr2 h ASN 25 Cb 0.54 -0.14 -0.12 0.00 0.27 0.00 0.00 38.32 38.87 2nr2 h ASN 25 CO -0.44 0.57 0.62 0.58 -0.37 0.00 0.00 177.43 178.39 2nr2 h VAL 26 N 0.48 0.50 -0.26 2.57 2.07 -1.43 -0.55 116.25 119.62 2nr2 h VAL 26 Ca 0.13 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2nr2 h VAL 26 Cb 0.20 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2nr2 h VAL 26 CO -0.01 0.09 -0.22 0.11 0.02 0.00 0.00 177.57 177.56 2nr2 h LYS 27 N 0.49 0.49 -0.01 1.57 1.57 -1.18 -1.53 116.57 117.96 2nr2 h LYS 27 Ca 0.64 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 59.07 2nr2 h LYS 27 Cb 1.39 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2nr2 h LYS 27 CO -0.43 0.68 -0.80 0.00 -0.57 0.00 0.00 179.45 178.33 2nr2 h ALA 28 N 1.34 0.62 -0.90 3.86 0.00 -0.91 0.58 119.26 123.85 2nr2 h ALA 28 Ca 0.07 -0.68 0.04 0.00 0.00 0.00 0.00 54.91 54.34 2nr2 h ALA 28 Cb 0.62 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2nr2 h ALA 28 CO 0.04 0.88 0.59 0.87 0.00 0.00 0.00 179.25 181.63 2nr2 h LYS 29 N 0.11 1.07 -0.20 0.00 1.57 -0.91 0.27 116.57 118.47 2nr2 h LYS 29 Ca -0.03 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 2nr2 h LYS 29 Cb 1.39 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 2nr2 h LYS 29 CO 0.12 0.71 -0.58 0.82 -0.57 0.00 0.00 179.45 179.95 2nr2 h ILE 30 N 1.11 1.31 -0.27 1.86 2.04 -1.03 0.11 117.51 122.63 2nr2 h ILE 30 Ca 0.36 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.41 2nr2 h ILE 30 Cb 0.06 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2nr2 h ILE 30 CO -0.12 0.57 0.17 -0.61 0.00 0.00 0.00 178.15 178.17 2nr2 h GLN 31 N 0.49 0.34 0.45 2.37 4.15 -0.76 0.37 115.11 122.53 2nr2 h GLN 31 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2nr2 h GLN 31 Cb 1.15 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.76 2nr2 h GLN 31 CO 0.11 0.22 -0.25 0.22 -1.93 0.00 0.00 178.83 177.21 2nr2 h ASP 32 N 0.35 -0.60 0.10 -0.69 1.82 -0.85 -2.86 116.42 113.69 2nr2 h ASP 32 Ca 0.10 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2nr2 h ASP 32 Cb -0.03 0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2nr2 h ASP 32 CO -0.03 -0.40 -0.05 0.50 -1.61 0.00 0.00 179.24 177.65 2nr2 h LYS 33 N -0.65 -0.12 0.07 0.28 1.63 -0.72 -3.41 116.57 113.65 2nr2 h LYS 33 Ca -0.06 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2nr2 h LYS 33 Cb 0.52 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2nr2 h LYS 33 CO 0.08 -0.08 -0.03 1.49 -3.45 0.00 0.00 179.45 177.45 2nr2 h GLU 34 N -0.28 -0.09 0.00 1.90 4.57 -0.44 -3.49 114.58 116.75 2nr2 h GLU 34 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2nr2 h GLU 34 Cb 0.10 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2nr2 h GLU 34 CO 0.02 0.35 0.00 0.41 -1.18 0.00 0.00 179.01 178.61 2nr2 n GLY 35 N 1.32 0.71 3.88 1.92 0.00 -0.94 -5.02 105.19 107.06 2nr2 n GLY 35 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.71 5.51 0.79 -0.61 1.01 -1.24 -4.93 121.20 121.02 2nr2 s ILE 36 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 2nr2 s ILE 36 Cb 0.00 -3.40 0.07 0.00 0.01 0.00 0.00 42.46 39.14 2nr2 s ILE 36 CO 0.00 0.62 1.12 -2.84 0.00 0.00 0.00 174.94 173.83 2nr2 s PRO 37 N -1.04 1.98 0.00 2.79 0.02 -1.26 -3.77 135.00 133.72 2nr2 s PRO 37 Ca 0.15 1.33 0.28 0.00 0.02 0.00 0.00 61.00 62.79 2nr2 s PRO 37 Cb -0.12 -1.85 1.53 0.00 0.02 0.00 0.00 34.50 34.07 2nr2 s PRO 37 CO 0.04 -1.87 2.00 -2.30 -0.33 0.00 0.00 177.00 174.54 2nr2 n PRO 38 N -3.53 0.59 -0.00 5.54 -0.02 -1.26 -2.06 135.00 134.26 2nr2 n PRO 38 Ca 0.10 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.52 2nr2 n PRO 38 Cb 0.52 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.37 2nr2 n PRO 38 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nr2 h ASP 39 N 0.00 0.00 -0.15 2.55 3.32 -1.97 -3.34 116.42 116.83 2nr2 h ASP 39 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nr2 h ASP 39 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2nr2 h ASP 39 CO 0.00 0.96 0.00 0.00 -1.72 0.00 0.00 179.24 178.48 2nr2 n GLN 40 N -3.09 1.69 -4.76 3.56 6.02 -0.87 -4.80 117.38 115.13 2nr2 n GLN 40 Ca -0.13 -0.67 -0.27 0.00 -0.01 0.00 0.00 57.00 55.92 2nr2 n GLN 40 Cb 1.01 -1.46 -0.17 0.00 1.02 0.00 0.00 30.24 30.65 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nr2 s GLN 41 N -1.55 2.11 -0.07 -1.09 -0.21 -1.25 -0.66 119.66 116.94 2nr2 s GLN 41 Ca 0.12 -0.55 0.05 0.00 0.02 0.00 0.00 55.36 55.00 2nr2 s GLN 41 Cb 0.08 -1.68 -0.01 0.00 1.00 0.00 0.00 33.01 32.39 2nr2 s GLN 41 CO 0.05 0.06 -0.22 0.50 -2.12 0.00 0.00 175.29 173.56 2nr2 s ARG 42 N 0.59 2.68 -0.15 2.91 3.52 0.06 -4.93 118.95 123.64 2nr2 s ARG 42 Ca -0.15 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.61 2nr2 s ARG 42 Cb -0.16 -2.25 0.01 0.00 -1.56 0.00 0.00 34.95 30.99 2nr2 s ARG 42 CO 0.05 0.37 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.19 2nr2 s LEU 43 N -0.13 2.11 -0.02 -0.88 1.43 -1.26 0.43 118.68 120.37 2nr2 s LEU 43 Ca -0.04 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.41 2nr2 s LEU 43 Cb -0.14 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2nr2 s LEU 43 CO 0.04 0.06 0.18 -0.63 0.23 0.00 0.00 176.35 176.24 2nr2 s ILE 44 N 0.91 5.44 -0.04 -0.59 -1.09 -0.73 -1.74 121.20 123.36 2nr2 s ILE 44 Ca -0.05 -0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 2nr2 s ILE 44 Cb -0.15 -3.53 0.03 0.00 -1.58 0.00 0.00 42.46 37.23 2nr2 s ILE 44 CO -0.04 0.35 0.04 0.12 -1.23 0.00 0.00 174.94 174.18 2nr2 s PHE 45 N -1.30 0.16 0.00 3.97 5.36 -0.73 -1.49 117.98 123.96 2nr2 s PHE 45 Ca 0.26 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 2nr2 s PHE 45 Cb -0.13 -0.45 0.00 0.00 -0.34 0.00 0.00 43.02 42.10 2nr2 s PHE 45 CO 0.17 -0.17 0.00 0.00 -1.46 0.00 0.00 175.22 173.76 2nr2 n ALA 46 N 4.85 0.00 0.00 11.12 0.00 -1.26 -2.80 120.51 132.41 2nr2 n ALA 46 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2nr2 n ALA 46 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.06 3.80 0.00 0.00 -1.26 -5.13 105.19 102.66 2nr2 n GLY 47 Ca 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.95 3.70 -0.55 1.61 -2.85 -1.12 -5.00 119.74 114.57 2nr2 s LYS 48 Ca 0.00 1.32 -0.24 0.00 -1.00 0.00 0.00 55.97 56.05 2nr2 s LYS 48 Cb 0.00 -2.08 0.04 0.00 -2.06 0.00 0.00 37.83 33.73 2nr2 s LYS 48 CO 0.00 -0.51 0.91 -1.14 0.10 0.00 0.00 175.35 174.71 2nr2 s GLN 49 N -3.44 3.30 0.78 1.78 0.74 -1.26 -1.77 119.66 119.79 2nr2 s GLN 49 Ca 0.66 -0.36 -0.12 0.00 0.05 0.00 0.00 55.36 55.60 2nr2 s GLN 49 Cb -0.16 -4.07 0.06 0.00 1.10 0.00 0.00 33.01 29.94 2nr2 s GLN 49 CO 0.24 -1.48 1.12 -0.51 -0.55 0.00 0.00 175.29 174.10 2nr2 s LEU 50 N 3.84 3.09 0.34 3.68 1.43 -0.71 -5.02 118.68 125.32 2nr2 s LEU 50 Ca 0.28 2.00 -0.05 0.00 -1.03 0.00 0.00 54.13 55.34 2nr2 s LEU 50 Cb -0.13 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 2nr2 s LEU 50 CO 0.18 -2.23 0.61 -1.61 0.23 0.00 0.00 176.35 173.52 2nr2 s GLU 51 N -4.58 3.62 -0.02 1.70 2.02 -1.26 -4.89 118.70 115.29 2nr2 s GLU 51 Ca 0.65 0.03 -0.04 0.00 0.02 0.00 0.00 54.97 55.63 2nr2 s GLU 51 Cb -0.20 -2.59 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 2nr2 s GLU 51 CO 0.52 0.12 0.33 -0.44 0.02 0.00 0.00 175.26 175.82 2nr2 h ASP 52 N 1.30 -0.12 0.00 -0.19 3.32 -1.95 -3.33 116.42 115.46 2nr2 h ASP 52 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 2nr2 h ASP 52 Cb 1.20 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 2nr2 h ASP 52 CO 0.65 0.05 -0.04 0.61 -1.72 0.00 0.00 179.24 178.79 2nr2 n GLY 53 N 1.05 2.37 3.42 2.75 0.00 -1.26 -1.41 105.19 112.12 2nr2 n GLY 53 Ca -0.02 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 1.68 1.55 0.68 1.61 1.81 -1.25 -5.01 118.95 120.03 2nr2 s ARG 54 Ca 0.45 -1.71 -0.06 0.00 -1.72 0.00 0.00 55.73 52.69 2nr2 s ARG 54 Cb 0.21 -1.50 0.05 0.00 -0.45 0.00 0.00 34.95 33.27 2nr2 s ARG 54 CO -0.00 0.26 0.99 0.95 -0.68 0.00 0.00 175.30 176.82 2nr2 s THR 55 N -2.71 2.50 0.33 0.02 -4.23 -1.26 -2.09 115.64 108.20 2nr2 s THR 55 Ca 0.27 -0.23 0.06 0.00 -1.18 0.00 0.00 61.69 60.61 2nr2 s THR 55 Cb -0.03 -3.07 0.11 0.00 1.34 0.00 0.00 72.50 70.85 2nr2 s THR 55 CO 0.12 -0.08 1.81 -0.07 -0.54 0.00 0.00 174.62 175.86 2nr2 h LEU 56 N -0.52 0.33 -0.80 4.79 3.38 -1.42 -3.08 115.31 118.00 2nr2 h LEU 56 Ca -0.44 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.31 2nr2 h LEU 56 Cb 1.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2nr2 h LEU 56 CO 0.60 0.55 -0.49 0.77 0.09 0.00 0.00 178.44 179.96 2nr2 h SER 57 N 0.31 0.29 0.48 -0.43 4.64 -1.41 -2.16 113.55 115.27 2nr2 h SER 57 Ca 0.05 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 2nr2 h SER 57 Cb 0.54 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2nr2 h SER 57 CO 0.04 0.74 -0.28 -0.78 -0.87 0.00 0.00 176.83 175.67 2nr2 h ASP 58 N 0.22 0.00 0.80 4.97 3.58 -1.83 -2.56 116.42 121.60 2nr2 h ASP 58 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2nr2 h ASP 58 Cb 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2nr2 h ASP 58 CO 0.08 0.28 -0.68 -1.22 -2.88 0.00 0.00 179.24 174.82 2nr2 n TYR 59 N -3.83 0.51 -2.49 0.28 4.01 -1.15 -5.00 117.16 109.49 2nr2 n TYR 59 Ca -0.01 0.15 -0.04 0.00 -0.16 0.00 0.00 57.90 57.83 2nr2 n TYR 59 Cb 0.37 -0.62 0.02 0.00 -0.31 0.00 0.00 39.34 38.80 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 -2.08 -2.41 -4.50 7.72 5.03 -0.96 -5.05 115.26 113.01 2nr2 n ASN 60 Ca 0.03 -0.12 -0.43 0.00 0.87 0.00 0.00 54.58 54.93 2nr2 n ASN 60 Cb 0.44 -1.47 -0.06 0.00 -1.02 0.00 0.00 39.78 37.67 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 -3.07 4.75 0.00 2.41 1.01 -0.85 -5.03 121.20 120.42 2nr2 s ILE 61 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2nr2 s ILE 61 Cb -0.02 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2nr2 s ILE 61 CO 0.15 -0.76 0.00 0.00 0.00 0.00 0.00 174.94 174.33 2nr2 n GLN 62 N 6.48 1.96 -1.69 2.79 1.13 -1.26 -4.47 117.38 122.32 2nr2 n GLN 62 Ca -0.02 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.64 2nr2 n GLN 62 Cb 0.47 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.84 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2nr2 n LYS 63 N -0.51 1.68 -1.28 -1.09 2.85 -1.26 -3.27 118.16 115.27 2nr2 n LYS 63 Ca 0.00 0.61 -0.10 0.00 -1.05 0.00 0.00 58.31 57.77 2nr2 n LYS 63 Cb 0.00 -2.36 -0.04 0.00 -0.65 0.00 0.00 35.03 31.98 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 -0.30 -0.91 -2.76 -1.58 1.02 0.09 -4.93 120.64 111.27 2nr2 n GLU 64 Ca 0.09 0.80 -0.41 0.00 -0.02 0.00 0.00 57.16 57.61 2nr2 n GLU 64 Cb 0.42 -4.78 -0.04 0.00 -0.02 0.00 0.00 31.44 27.02 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nr2 s SER 65 N -2.70 7.36 -0.47 1.62 0.01 -1.20 -4.68 113.70 113.64 2nr2 s SER 65 Ca 0.00 1.64 -0.29 0.00 1.31 0.00 0.00 55.95 58.61 2nr2 s SER 65 Cb 0.00 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.70 2nr2 s SER 65 CO 0.00 -0.18 1.11 -0.89 0.41 0.00 0.00 173.24 173.69 2nr2 s THR 66 N 0.67 4.25 0.15 1.44 2.01 -1.26 -0.32 115.64 122.59 2nr2 s THR 66 Ca 0.49 1.19 0.03 0.00 0.31 0.00 0.00 61.69 63.71 2nr2 s THR 66 Cb -0.21 -4.58 -0.04 0.00 0.01 0.00 0.00 72.50 67.68 2nr2 s THR 66 CO 0.27 -0.97 0.28 -0.76 -0.69 0.00 0.00 174.62 172.75 2nr2 s LEU 67 N 4.34 4.30 -0.27 4.42 1.02 0.88 -4.65 118.68 128.71 2nr2 s LEU 67 Ca 0.47 0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.78 2nr2 s LEU 67 Cb -0.08 -2.87 0.06 0.00 0.02 0.00 0.00 46.19 43.33 2nr2 s LEU 67 CO 0.30 0.05 -0.09 -1.00 0.02 0.00 0.00 176.35 175.63 2nr2 s HIS 68 N -1.75 3.29 -0.39 0.29 3.76 -0.55 -0.95 115.29 118.97 2nr2 s HIS 68 Ca 0.34 -2.28 -0.19 0.00 -0.15 0.00 0.00 55.06 52.78 2nr2 s HIS 68 Cb -0.11 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.60 2nr2 s HIS 68 CO 0.28 -0.87 0.55 -1.17 -0.85 0.00 0.00 174.74 172.68 2nr2 s LEU 69 N 1.12 4.49 -0.22 0.89 2.96 -0.47 -1.77 118.68 125.68 2nr2 s LEU 69 Ca -0.08 -0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 53.50 2nr2 s LEU 69 Cb -0.20 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 2nr2 s LEU 69 CO -0.04 -0.61 0.11 -0.69 -1.32 0.00 0.00 176.35 173.79 2nr2 s VAL 70 N 2.51 4.92 0.06 1.68 1.01 0.17 -3.93 120.40 126.82 2nr2 s VAL 70 Ca 0.19 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2nr2 s VAL 70 Cb -0.15 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2nr2 s VAL 70 CO 0.15 0.38 0.60 -0.22 0.00 0.00 0.00 175.10 176.02 2nr2 s LEU 71 N 0.96 4.51 -0.45 3.92 2.96 -1.26 -0.76 118.68 128.55 2nr2 s LEU 71 Ca 0.05 1.28 -0.10 0.00 -0.22 0.00 0.00 54.13 55.15 2nr2 s LEU 71 Cb -0.14 -2.95 0.10 0.00 0.50 0.00 0.00 46.19 43.70 2nr2 s LEU 71 CO 0.03 0.22 0.31 -0.13 -1.32 0.00 0.00 176.35 175.47 2nr2 s ARG 72 N -0.85 2.57 0.49 1.98 0.52 0.16 -4.92 118.95 118.90 2nr2 s ARG 72 Ca 0.30 -1.61 -0.17 0.00 -0.52 0.00 0.00 55.73 53.73 2nr2 s ARG 72 Cb -0.20 -3.88 -0.08 0.00 0.52 0.00 0.00 34.95 31.31 2nr2 s ARG 72 CO 0.19 -1.08 0.96 -0.51 0.02 0.00 0.00 175.30 174.88 2nr2 s LEU 73 N 1.41 3.71 -0.49 2.53 1.43 -1.26 -4.64 118.68 121.37 2nr2 s LEU 73 Ca 0.04 1.56 -0.24 0.00 -1.03 0.00 0.00 54.13 54.46 2nr2 s LEU 73 Cb -0.25 -4.47 0.03 0.00 0.03 0.00 0.00 46.19 41.53 2nr2 s LEU 73 CO 0.01 -0.52 0.88 -0.13 0.23 0.00 0.00 176.35 176.82 2nr2 s ARG 74 N -3.85 3.42 0.00 1.70 3.00 -1.26 -4.69 118.95 117.27 2nr2 s ARG 74 Ca 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 55.73 56.23 2nr2 s ARG 74 Cb -0.10 -3.97 0.00 0.00 0.00 0.00 0.00 34.95 30.88 2nr2 s ARG 74 CO 0.27 -1.27 0.00 0.41 0.00 0.00 0.00 175.30 174.71 2nr2 n GLY 75 N 5.02 0.00 0.00 -3.53 0.00 -1.26 -5.32 105.19 100.10 2nr2 n GLY 75 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93