#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 4.37 0.38 3.17 -0.21 -1.26 -1.63 119.66 124.48 2nr2 s GLN 2 Ca 0.00 0.77 0.04 0.00 0.02 0.00 0.00 55.36 56.19 2nr2 s GLN 2 Cb 0.00 -3.47 -0.05 0.00 1.00 0.00 0.00 33.01 30.49 2nr2 s GLN 2 CO 0.00 0.01 0.06 0.96 -2.12 0.00 0.00 175.29 174.20 2nr2 s ILE 3 N 1.04 1.14 -0.04 1.08 -4.36 0.30 0.84 121.20 121.19 2nr2 s ILE 3 Ca 0.34 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.77 2nr2 s ILE 3 Cb -0.17 -2.64 -0.00 0.00 1.25 0.00 0.00 42.46 40.90 2nr2 s ILE 3 CO 0.15 0.00 -0.16 -0.36 0.24 0.00 0.00 174.94 174.81 2nr2 s PHE 4 N -3.16 1.56 -0.21 1.37 0.08 -0.45 -1.12 117.98 116.05 2nr2 s PHE 4 Ca 0.30 -0.43 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 2nr2 s PHE 4 Cb 0.07 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 2nr2 s PHE 4 CO 0.14 -0.15 -0.13 0.08 -0.10 0.00 0.00 175.22 175.07 2nr2 s VAL 5 N 0.04 2.51 0.03 -0.44 1.01 -0.29 -0.24 120.40 123.03 2nr2 s VAL 5 Ca -0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 2nr2 s VAL 5 Cb -0.11 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2nr2 s VAL 5 CO 0.02 0.38 0.16 -0.75 0.00 0.00 0.00 175.10 174.91 2nr2 s LYS 6 N 1.32 3.27 0.50 2.72 2.20 0.02 -0.77 119.74 129.00 2nr2 s LYS 6 Ca 0.03 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.23 2nr2 s LYS 6 Cb -0.15 -2.97 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2nr2 s LYS 6 CO -0.08 0.63 0.69 0.95 -0.36 0.00 0.00 175.35 177.17 2nr2 s THR 7 N -1.39 2.73 -1.61 3.43 -4.23 -0.79 -0.60 115.64 113.18 2nr2 s THR 7 Ca 0.30 -0.86 0.29 0.00 -1.18 0.00 0.00 61.69 60.24 2nr2 s THR 7 Cb -0.13 -2.86 0.49 0.00 1.34 0.00 0.00 72.50 71.34 2nr2 s THR 7 CO 0.22 0.00 1.91 0.18 -0.54 0.00 0.00 174.62 176.39 2nr2 n LEU 8 N -2.13 0.35 -0.01 4.79 4.77 -1.25 -2.84 117.00 120.68 2nr2 n LEU 8 Ca 0.09 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2nr2 n LEU 8 Cb 0.60 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.35 2nr2 n LEU 8 CO 0.41 0.07 -0.45 0.71 -1.33 0.00 0.00 177.39 176.80 2nr2 h THR 9 N 0.43 0.95 0.00 -5.08 1.35 -1.94 -3.48 112.91 105.14 2nr2 h THR 9 Ca 0.00 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 2nr2 h THR 9 Cb 0.33 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2nr2 h THR 9 CO 0.00 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 2nr2 n GLY 10 N 1.55 0.92 3.76 5.82 0.00 -1.13 -5.12 105.19 110.98 2nr2 n GLY 10 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 4.51 -0.20 1.61 2.20 -1.26 -4.79 119.74 121.80 2nr2 s LYS 11 Ca 0.00 1.88 -0.05 0.00 -0.36 0.00 0.00 55.97 57.44 2nr2 s LYS 11 Cb 0.00 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 2nr2 s LYS 11 CO 0.00 0.07 0.00 0.99 -0.36 0.00 0.00 175.35 176.05 2nr2 s THR 12 N -1.20 3.99 -0.31 3.43 2.01 -1.26 -1.89 115.64 120.41 2nr2 s THR 12 Ca 0.47 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.06 2nr2 s THR 12 Cb -0.33 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 2nr2 s THR 12 CO 0.43 0.43 0.19 -0.63 -0.69 0.00 0.00 174.62 174.35 2nr2 s ILE 13 N 1.01 5.05 -0.25 1.82 -1.09 0.05 -4.96 121.20 122.82 2nr2 s ILE 13 Ca 0.02 -0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.09 2nr2 s ILE 13 Cb -0.14 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2nr2 s ILE 13 CO 0.02 0.09 0.49 -0.89 -1.23 0.00 0.00 174.94 173.42 2nr2 s THR 14 N 1.70 5.10 -0.09 2.92 2.01 -1.26 -1.14 115.64 124.87 2nr2 s THR 14 Ca 0.06 0.84 0.02 0.00 0.31 0.00 0.00 61.69 62.92 2nr2 s THR 14 Cb -0.17 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.55 2nr2 s THR 14 CO 0.09 0.12 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.23 2nr2 s LEU 15 N 2.14 1.72 -0.37 4.42 1.43 -0.28 -4.99 118.68 122.76 2nr2 s LEU 15 Ca 0.21 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.67 2nr2 s LEU 15 Cb -0.16 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.04 2nr2 s LEU 15 CO 0.09 0.03 0.83 -1.61 0.23 0.00 0.00 176.35 175.93 2nr2 s GLU 16 N 0.83 3.77 0.27 1.70 2.02 -1.26 -0.54 118.70 125.50 2nr2 s GLU 16 Ca -0.10 0.39 0.04 0.00 0.02 0.00 0.00 54.97 55.32 2nr2 s GLU 16 Cb -0.15 -3.81 -0.06 0.00 0.10 0.00 0.00 34.13 30.21 2nr2 s GLU 16 CO 0.01 -0.89 0.01 0.14 0.02 0.00 0.00 175.26 174.55 2nr2 s VAL 17 N 3.23 1.18 0.20 2.63 -7.23 -0.65 -4.92 120.40 114.83 2nr2 s VAL 17 Ca 0.34 -2.04 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 2nr2 s VAL 17 Cb -0.13 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2nr2 s VAL 17 CO 0.18 -0.20 0.03 -1.61 -0.31 0.00 0.00 175.10 173.19 2nr2 s GLU 18 N -3.86 2.47 0.00 4.82 0.41 -1.26 -0.06 118.70 121.22 2nr2 s GLU 18 Ca 0.32 -1.14 0.16 0.00 -0.41 0.00 0.00 54.97 53.90 2nr2 s GLU 18 Cb 0.06 -2.36 0.75 0.00 -1.78 0.00 0.00 34.13 30.80 2nr2 s GLU 18 CO 0.12 0.44 1.50 -0.35 -0.49 0.00 0.00 175.26 176.48 2nr2 n PRO 19 N -0.37 0.10 0.13 0.39 -0.05 -1.26 -2.44 135.00 131.50 2nr2 n PRO 19 Ca -0.09 0.18 0.03 0.00 -0.05 0.00 0.00 63.50 63.57 2nr2 n PRO 19 Cb 0.56 -1.50 0.01 0.00 -0.05 0.00 0.00 33.50 32.52 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2nr2 h SER 20 N 0.00 0.00 -4.19 3.54 4.64 -1.96 -1.76 113.55 113.82 2nr2 h SER 20 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2nr2 h SER 20 Cb 0.23 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.44 2nr2 h SER 20 CO 0.00 0.49 0.38 -1.81 -0.87 0.00 0.00 176.83 175.02 2nr2 s ASP 21 N -6.35 4.74 0.78 4.97 1.01 -1.02 -4.77 116.67 116.03 2nr2 s ASP 21 Ca 0.03 2.15 -0.06 0.00 0.71 0.00 0.00 52.55 55.38 2nr2 s ASP 21 Cb 0.08 -2.57 0.13 0.00 1.01 0.00 0.00 42.92 41.57 2nr2 s ASP 21 CO 0.75 -1.89 1.09 0.42 0.21 0.00 0.00 175.17 175.75 2nr2 s THR 22 N -2.18 2.14 0.19 -1.27 -4.23 -1.26 -2.39 115.64 106.64 2nr2 s THR 22 Ca 0.70 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 2nr2 s THR 22 Cb -0.24 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 70.72 2nr2 s THR 22 CO 0.43 0.00 1.47 0.40 -0.54 0.00 0.00 174.62 176.37 2nr2 h ILE 23 N -0.85 1.40 -0.97 2.99 1.08 -0.64 -3.09 117.51 117.43 2nr2 h ILE 23 Ca -0.41 -2.15 0.28 0.00 -0.39 0.00 0.00 64.86 62.19 2nr2 h ILE 23 Cb 1.27 2.12 -0.14 0.00 -3.07 0.00 0.00 36.82 37.00 2nr2 h ILE 23 CO 0.44 0.64 0.49 -0.08 -0.69 0.00 0.00 178.15 178.96 2nr2 h GLU 24 N 0.22 0.37 0.00 2.37 4.81 -1.70 -0.04 114.58 120.61 2nr2 h GLU 24 Ca -0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2nr2 h GLU 24 Cb 1.27 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2nr2 h GLU 24 CO 0.12 0.24 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.58 2nr2 h ASN 25 N 0.38 0.00 -0.03 1.04 4.21 -1.85 -2.32 115.58 117.01 2nr2 h ASN 25 Ca 0.66 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 58.10 2nr2 h ASN 25 Cb 1.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 2nr2 h ASN 25 CO -0.57 0.14 -0.27 0.58 -1.29 0.00 0.00 177.43 176.02 2nr2 h VAL 26 N 0.00 1.49 -0.57 2.81 2.07 -1.13 -2.49 116.25 118.43 2nr2 h VAL 26 Ca -0.00 -1.82 0.16 0.00 0.82 0.00 0.00 66.70 65.86 2nr2 h VAL 26 Cb 0.78 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2nr2 h VAL 26 CO 0.02 0.51 0.49 0.11 0.02 0.00 0.00 177.57 178.72 2nr2 h LYS 27 N -0.36 0.00 0.01 1.57 1.57 -1.14 -0.99 116.57 117.24 2nr2 h LYS 27 Ca -0.03 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 2nr2 h LYS 27 Cb 0.97 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.29 2nr2 h LYS 27 CO 0.05 0.00 -1.01 0.00 -0.57 0.00 0.00 179.45 177.92 2nr2 h ALA 28 N 1.55 0.25 -0.35 3.86 0.00 -1.26 -1.84 119.26 121.47 2nr2 h ALA 28 Ca 0.27 -0.72 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 2nr2 h ALA 28 Cb 1.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2nr2 h ALA 28 CO -0.00 0.77 -0.44 0.87 0.00 0.00 0.00 179.25 180.45 2nr2 h LYS 29 N 0.28 0.92 -0.79 0.00 1.57 -0.74 -0.50 116.57 117.32 2nr2 h LYS 29 Ca -0.11 -0.51 0.02 0.00 -1.87 0.00 0.00 60.65 58.18 2nr2 h LYS 29 Cb 1.66 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.96 2nr2 h LYS 29 CO 0.18 1.16 0.51 0.82 -0.57 0.00 0.00 179.45 181.55 2nr2 h ILE 30 N 0.73 1.16 -0.23 1.86 2.04 -1.47 0.24 117.51 121.84 2nr2 h ILE 30 Ca 0.05 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2nr2 h ILE 30 Cb 1.03 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2nr2 h ILE 30 CO 0.10 0.19 0.02 -0.61 0.00 0.00 0.00 178.15 177.85 2nr2 h GLN 31 N 1.02 0.39 0.27 2.37 4.15 -1.21 -0.42 115.11 121.68 2nr2 h GLN 31 Ca 0.30 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2nr2 h GLN 31 Cb -0.05 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2nr2 h GLN 31 CO -0.09 0.54 -0.26 0.22 -1.93 0.00 0.00 178.83 177.32 2nr2 h ASP 32 N 0.18 -0.70 0.68 -0.69 1.82 -0.67 -3.00 116.42 114.04 2nr2 h ASP 32 Ca 0.07 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.73 2nr2 h ASP 32 Cb 0.35 0.23 0.01 0.00 0.68 0.00 0.00 39.33 40.60 2nr2 h ASP 32 CO 0.01 -0.34 -0.33 0.50 -1.61 0.00 0.00 179.24 177.47 2nr2 h LYS 33 N -0.52 -0.88 0.00 0.28 1.63 -0.60 -3.40 116.57 113.08 2nr2 h LYS 33 Ca -0.03 0.06 -0.42 0.00 -0.85 0.00 0.00 60.65 59.41 2nr2 h LYS 33 Cb 0.45 0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 32.21 2nr2 h LYS 33 CO -0.03 -0.57 -2.46 0.39 -3.45 0.00 0.00 179.45 173.34 2nr2 n GLU 34 N -5.46 0.58 0.00 1.90 -0.58 -0.29 -5.05 120.64 111.74 2nr2 n GLU 34 Ca -0.13 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2nr2 n GLU 34 Cb 0.38 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 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 1.72 1.78 3.70 0.62 0.00 -0.44 -4.99 105.19 107.58 2nr2 n GLY 35 Ca -0.49 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 5.18 0.66 -0.61 1.01 -1.24 -4.91 121.20 119.29 2nr2 s ILE 36 Ca 0.00 0.89 -0.14 0.00 0.00 0.00 0.00 60.65 61.40 2nr2 s ILE 36 Cb 0.00 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 2nr2 s ILE 36 CO 0.00 0.29 1.09 -2.16 0.00 0.00 0.00 174.94 174.16 2nr2 s PRO 37 N 0.91 2.89 0.52 2.79 0.04 -1.26 -3.46 135.00 137.42 2nr2 s PRO 37 Ca 0.24 1.29 0.28 0.00 0.04 0.00 0.00 61.00 62.85 2nr2 s PRO 37 Cb -0.15 -1.97 1.44 0.00 0.04 0.00 0.00 34.50 33.86 2nr2 s PRO 37 CO 0.09 -1.17 2.06 -1.35 0.04 0.00 0.00 177.00 176.67 2nr2 h PRO 38 N -0.04 0.00 -0.27 0.56 0.11 -1.92 -2.64 132.00 127.81 2nr2 h PRO 38 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2nr2 h PRO 38 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2nr2 h PRO 38 CO 0.55 0.12 -0.09 0.22 -0.21 0.00 0.00 178.00 178.58 2nr2 h ASP 39 N 0.00 0.42 0.51 -2.05 3.58 -1.99 -3.23 116.42 113.66 2nr2 h ASP 39 Ca -0.00 -0.09 -0.30 0.00 0.42 0.00 0.00 57.03 57.06 2nr2 h ASP 39 Cb 0.37 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2nr2 h ASP 39 CO 0.02 0.55 -1.46 1.56 -2.88 0.00 0.00 179.24 177.03 2nr2 h GLN 40 N 0.41 0.24 -6.43 0.28 4.20 -1.75 -3.46 115.11 108.62 2nr2 h GLN 40 Ca 0.08 -0.41 -0.54 0.00 0.06 0.00 0.00 58.65 57.84 2nr2 h GLN 40 Cb 0.42 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2nr2 h GLN 40 CO 0.02 1.12 0.40 1.14 -0.67 0.00 0.00 178.83 180.84 2nr2 s GLN 41 N -2.63 4.54 -0.09 1.46 -2.07 -1.20 -1.29 119.66 118.38 2nr2 s GLN 41 Ca -0.08 1.48 0.03 0.00 -1.82 0.00 0.00 55.36 54.97 2nr2 s GLN 41 Cb 0.07 -3.44 0.01 0.00 -1.09 0.00 0.00 33.01 28.56 2nr2 s GLN 41 CO 0.86 -0.08 -0.19 1.03 -1.32 0.00 0.00 175.29 175.59 2nr2 s ARG 42 N 1.00 2.44 -0.06 9.60 0.52 -0.79 -4.93 118.95 126.73 2nr2 s ARG 42 Ca 0.53 -0.67 -0.12 0.00 -0.52 0.00 0.00 55.73 54.96 2nr2 s ARG 42 Cb -0.22 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.29 2nr2 s ARG 42 CO 0.28 0.10 0.29 -0.51 0.02 0.00 0.00 175.30 175.49 2nr2 s LEU 43 N 0.51 4.43 -0.06 2.53 1.43 -1.26 -1.04 118.68 125.22 2nr2 s LEU 43 Ca -0.16 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 2nr2 s LEU 43 Cb -0.17 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2nr2 s LEU 43 CO 0.06 0.35 -0.15 -0.63 0.23 0.00 0.00 176.35 176.21 2nr2 s ILE 44 N -0.97 2.98 -0.10 -0.59 1.01 0.11 -0.41 121.20 123.23 2nr2 s ILE 44 Ca 0.20 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 2nr2 s ILE 44 Cb -0.15 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.19 2nr2 s ILE 44 CO 0.09 0.58 0.26 0.12 0.00 0.00 0.00 174.94 175.99 2nr2 s PHE 45 N -0.56 -0.31 0.00 3.97 5.36 -0.45 0.06 117.98 126.05 2nr2 s PHE 45 Ca 0.08 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 2nr2 s PHE 45 Cb -0.11 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 2nr2 s PHE 45 CO 0.01 -0.17 0.00 0.00 -1.46 0.00 0.00 175.22 173.60 2nr2 n ALA 46 N 3.36 0.00 0.00 11.12 0.00 -1.26 -0.66 120.51 133.07 2nr2 n ALA 46 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2nr2 n ALA 46 Cb 0.57 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.00 0.98 3.71 0.00 0.00 -1.26 -5.09 105.19 101.52 2nr2 n GLY 47 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2nr2 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 48 N -0.54 4.34 -0.05 1.61 1.02 0.17 -5.05 119.74 121.24 2nr2 s LYS 48 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 55.97 56.26 2nr2 s LYS 48 Cb 0.00 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2nr2 s LYS 48 CO 0.00 0.08 1.12 -1.14 -0.92 0.00 0.00 175.35 174.49 2nr2 s GLN 49 N 0.86 4.40 -0.04 1.68 0.74 -1.26 -1.34 119.66 124.70 2nr2 s GLN 49 Ca 0.29 1.58 -0.30 0.00 0.05 0.00 0.00 55.36 56.98 2nr2 s GLN 49 Cb -0.16 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.41 2nr2 s GLN 49 CO 0.12 -0.34 1.02 -0.51 -0.55 0.00 0.00 175.29 175.04 2nr2 s LEU 50 N 1.87 4.32 0.36 3.68 1.43 0.45 -4.98 118.68 125.81 2nr2 s LEU 50 Ca 0.54 1.65 -0.18 0.00 -1.03 0.00 0.00 54.13 55.11 2nr2 s LEU 50 Cb -0.23 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2nr2 s LEU 50 CO 0.22 -0.37 0.82 -1.61 0.23 0.00 0.00 176.35 175.65 2nr2 s GLU 51 N 1.47 4.12 0.20 1.70 2.02 -1.26 -4.63 118.70 122.32 2nr2 s GLU 51 Ca 0.52 0.87 -0.03 0.00 0.02 0.00 0.00 54.97 56.35 2nr2 s GLU 51 Cb -0.21 -2.38 0.14 0.00 0.10 0.00 0.00 34.13 31.78 2nr2 s GLU 51 CO 0.24 0.10 1.53 -0.44 0.02 0.00 0.00 175.26 176.71 2nr2 h ASP 52 N 2.22 0.61 -0.28 -0.19 5.19 -1.96 -2.59 116.42 119.43 2nr2 h ASP 52 Ca -0.48 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 55.62 2nr2 h ASP 52 Cb 1.18 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2nr2 h ASP 52 CO 0.64 1.01 0.00 0.61 -3.12 0.00 0.00 179.24 178.38 2nr2 n GLY 53 N 0.18 0.41 3.84 2.75 0.00 -1.26 -2.18 105.19 108.94 2nr2 n GLY 53 Ca -0.03 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.63 3.96 0.65 1.61 1.81 -0.97 -4.86 118.95 119.52 2nr2 s ARG 54 Ca 0.19 0.96 -0.09 0.00 -1.72 0.00 0.00 55.73 55.06 2nr2 s ARG 54 Cb 0.10 -2.14 0.01 0.00 -0.45 0.00 0.00 34.95 32.47 2nr2 s ARG 54 CO 0.12 -0.26 1.01 0.95 -0.68 0.00 0.00 175.30 176.44 2nr2 s THR 55 N -2.61 3.64 0.17 0.02 -4.23 -1.26 -0.22 115.64 111.16 2nr2 s THR 55 Ca 0.59 0.29 0.11 0.00 -1.18 0.00 0.00 61.69 61.50 2nr2 s THR 55 Cb -0.10 -3.49 -0.06 0.00 1.34 0.00 0.00 72.50 70.19 2nr2 s THR 55 CO 0.31 -0.59 1.51 -0.07 -0.54 0.00 0.00 174.62 175.24 2nr2 h LEU 56 N -0.42 0.00 -0.78 4.79 3.38 -1.45 -3.21 115.31 117.63 2nr2 h LEU 56 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2nr2 h LEU 56 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2nr2 h LEU 56 CO 0.62 0.70 0.33 0.77 0.09 0.00 0.00 178.44 180.95 2nr2 h SER 57 N 0.00 1.05 -0.95 -0.43 4.64 -1.60 -1.57 113.55 114.69 2nr2 h SER 57 Ca -0.01 -0.16 0.13 0.00 -0.47 0.00 0.00 61.79 61.29 2nr2 h SER 57 Cb 1.31 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 63.04 2nr2 h SER 57 CO 0.09 0.92 0.57 -0.78 -0.87 0.00 0.00 176.83 176.76 2nr2 h ASP 58 N 1.11 0.79 0.89 4.97 3.58 -1.85 -1.48 116.42 124.43 2nr2 h ASP 58 Ca 0.26 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.78 2nr2 h ASP 58 Cb 0.18 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2nr2 h ASP 58 CO -0.03 0.39 0.00 -1.22 -2.88 0.00 0.00 179.24 175.50 2nr2 n TYR 59 N -4.71 0.00 -2.25 0.28 4.01 -1.14 -4.99 117.16 108.36 2nr2 n TYR 59 Ca 0.19 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.90 2nr2 n TYR 59 Cb 0.40 -0.45 0.01 0.00 -0.31 0.00 0.00 39.34 38.99 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 -1.45 -4.45 -4.43 7.72 4.13 -0.56 -5.06 115.26 111.15 2nr2 n ASN 60 Ca 0.08 -0.16 -0.35 0.00 1.68 0.00 0.00 54.58 55.84 2nr2 n ASN 60 Cb 0.31 -2.85 -0.13 0.00 -1.54 0.00 0.00 39.78 35.57 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2nr2 s ILE 61 N -3.07 3.91 0.22 2.41 1.01 -0.63 -5.01 121.20 120.04 2nr2 s ILE 61 Ca 0.09 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.44 2nr2 s ILE 61 Cb -0.01 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.71 2nr2 s ILE 61 CO 0.34 0.43 0.20 0.00 0.00 0.00 0.00 174.94 175.91 2nr2 n GLN 62 N 4.30 1.09 -2.32 2.79 6.02 -1.26 -4.72 117.38 123.29 2nr2 n GLN 62 Ca -0.17 -1.33 -0.37 0.00 -0.01 0.00 0.00 57.00 55.12 2nr2 n GLN 62 Cb 0.52 0.09 -0.02 0.00 1.02 0.00 0.00 30.24 31.85 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N -2.93 3.89 -0.09 -1.09 -2.85 -1.26 -3.88 119.74 111.54 2nr2 s LYS 63 Ca 0.15 1.74 0.00 0.00 -1.00 0.00 0.00 55.97 56.86 2nr2 s LYS 63 Cb -0.01 -2.49 0.00 0.00 -2.06 0.00 0.00 37.83 33.27 2nr2 s LYS 63 CO 0.10 -0.43 0.00 0.39 0.10 0.00 0.00 175.35 175.51 2nr2 n GLU 64 N -0.29 -0.14 -3.16 1.78 1.02 0.25 -4.98 120.64 115.12 2nr2 n GLU 64 Ca 0.06 0.30 -0.35 0.00 -0.02 0.00 0.00 57.16 57.15 2nr2 n GLU 64 Cb 0.48 -3.65 -0.06 0.00 -0.02 0.00 0.00 31.44 28.19 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 -2.50 6.94 -0.42 1.62 0.01 -1.25 -4.74 113.70 113.36 2nr2 s SER 65 Ca 0.00 1.32 -0.19 0.00 1.31 0.00 0.00 55.95 58.38 2nr2 s SER 65 Cb 0.00 -2.38 0.02 0.00 0.21 0.00 0.00 66.02 63.87 2nr2 s SER 65 CO 0.00 -0.01 0.56 -0.89 0.41 0.00 0.00 173.24 173.30 2nr2 s THR 66 N -1.63 4.94 0.32 1.44 2.01 -1.26 -1.35 115.64 120.12 2nr2 s THR 66 Ca 0.45 -0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 2nr2 s THR 66 Cb -0.15 -4.13 -0.08 0.00 0.01 0.00 0.00 72.50 68.16 2nr2 s THR 66 CO 0.20 -0.50 0.70 -0.76 -0.69 0.00 0.00 174.62 173.56 2nr2 s LEU 67 N 2.53 4.02 -0.44 4.42 1.02 0.67 -4.88 118.68 126.03 2nr2 s LEU 67 Ca 0.18 1.14 -0.06 0.00 0.02 0.00 0.00 54.13 55.40 2nr2 s LEU 67 Cb -0.15 -3.95 0.11 0.00 0.02 0.00 0.00 46.19 42.21 2nr2 s LEU 67 CO 0.17 -0.23 0.27 -1.00 0.02 0.00 0.00 176.35 175.58 2nr2 s HIS 68 N -2.06 3.48 -0.34 0.29 3.76 0.11 -0.80 115.29 119.74 2nr2 s HIS 68 Ca 0.51 -2.06 -0.25 0.00 -0.15 0.00 0.00 55.06 53.12 2nr2 s HIS 68 Cb -0.10 -3.29 0.01 0.00 1.11 0.00 0.00 32.58 30.30 2nr2 s HIS 68 CO 0.22 -0.97 0.87 -1.17 -0.85 0.00 0.00 174.74 172.85 2nr2 s LEU 69 N 1.28 4.04 0.14 0.89 2.96 0.23 -0.71 118.68 127.51 2nr2 s LEU 69 Ca 0.06 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.67 2nr2 s LEU 69 Cb -0.24 -3.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 2nr2 s LEU 69 CO -0.02 -0.75 0.06 0.68 -1.32 0.00 0.00 176.35 175.01 2nr2 s VAL 70 N 3.24 4.18 0.04 1.68 -7.23 -0.21 -3.95 120.40 118.16 2nr2 s VAL 70 Ca 0.36 -1.12 0.08 0.00 -1.81 0.00 0.00 61.98 59.50 2nr2 s VAL 70 Cb -0.13 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 2nr2 s VAL 70 CO 0.15 -0.03 -0.24 -0.76 -0.31 0.00 0.00 175.10 173.92 2nr2 s LEU 71 N -2.80 2.17 -0.88 1.32 1.43 -1.26 -1.89 118.68 116.77 2nr2 s LEU 71 Ca 0.29 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 2nr2 s LEU 71 Cb -0.10 -1.14 0.23 0.00 0.03 0.00 0.00 46.19 45.20 2nr2 s LEU 71 CO 0.21 0.21 0.83 -0.60 0.23 0.00 0.00 176.35 177.23 2nr2 s ARG 72 N -1.20 3.70 0.00 1.70 3.00 -0.41 -4.91 118.95 120.82 2nr2 s ARG 72 Ca 0.10 -2.56 0.00 0.00 -1.00 0.00 0.00 55.73 52.27 2nr2 s ARG 72 Cb -0.09 -4.47 0.00 0.00 0.00 0.00 0.00 34.95 30.39 2nr2 s ARG 72 CO 0.02 -1.30 0.00 1.28 0.00 0.00 0.00 175.30 175.30 2nr2 n LEU 73 N 3.86 0.00 -3.90 -0.88 4.77 -1.26 -4.69 117.00 114.90 2nr2 n LEU 73 Ca 0.16 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2nr2 n LEU 73 Cb 0.46 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2nr2 n LEU 73 CO 0.36 0.00 -0.31 0.00 -1.33 0.00 0.00 177.39 176.10 2nr2 s ARG 74 N 0.13 0.20 0.99 3.23 1.70 -1.26 -4.99 118.95 118.94 2nr2 s ARG 74 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 2nr2 s ARG 74 Cb 0.00 0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.46 2nr2 s ARG 74 CO 0.00 -0.04 0.00 0.41 -1.08 0.00 0.00 175.30 174.59 2nr2 n GLY 75 N 2.33 1.06 0.00 3.88 0.00 -1.26 -5.21 105.19 105.99 2nr2 n GLY 75 Ca -0.18 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93