#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 3.19 0.14 3.17 1.11 -1.26 -0.88 119.66 125.12 2nr2 s GLN 2 Ca 0.00 -0.38 0.04 0.00 0.01 0.00 0.00 55.36 55.03 2nr2 s GLN 2 Cb 0.00 -2.95 -0.04 0.00 -1.01 0.00 0.00 33.01 29.00 2nr2 s GLN 2 CO 0.00 0.68 -0.10 0.96 0.01 0.00 0.00 175.29 176.85 2nr2 s ILE 3 N -1.16 1.08 0.13 1.08 -4.36 0.79 -0.34 121.20 118.41 2nr2 s ILE 3 Ca 0.21 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.62 2nr2 s ILE 3 Cb -0.12 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 2nr2 s ILE 3 CO 0.12 -0.75 0.17 -0.36 0.24 0.00 0.00 174.94 174.35 2nr2 s PHE 4 N -3.31 3.30 -0.24 1.37 0.08 -0.27 -0.30 117.98 118.60 2nr2 s PHE 4 Ca 0.15 0.08 -0.04 0.00 0.12 0.00 0.00 56.93 57.24 2nr2 s PHE 4 Cb 0.03 -1.61 0.08 0.00 -0.57 0.00 0.00 43.02 40.95 2nr2 s PHE 4 CO -0.00 0.53 0.10 0.08 -0.10 0.00 0.00 175.22 175.82 2nr2 s VAL 5 N -1.63 0.19 -0.30 -0.44 1.01 0.94 -0.56 120.40 119.60 2nr2 s VAL 5 Ca 0.32 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 2nr2 s VAL 5 Cb -0.11 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 2nr2 s VAL 5 CO 0.25 -0.50 0.62 -0.54 0.00 0.00 0.00 175.10 174.93 2nr2 s LYS 6 N 1.99 3.91 0.89 2.72 1.02 0.21 -0.89 119.74 129.59 2nr2 s LYS 6 Ca 0.05 0.29 -0.14 0.00 0.02 0.00 0.00 55.97 56.20 2nr2 s LYS 6 Cb -0.16 -3.72 0.15 0.00 -0.52 0.00 0.00 37.83 33.57 2nr2 s LYS 6 CO -0.22 -0.55 1.25 0.95 -0.92 0.00 0.00 175.35 175.87 2nr2 s THR 7 N 2.57 2.01 0.07 2.17 -4.23 0.12 -0.55 115.64 117.80 2nr2 s THR 7 Ca 0.25 -0.01 -0.27 0.00 -1.18 0.00 0.00 61.69 60.48 2nr2 s THR 7 Cb -0.15 -3.00 -0.17 0.00 1.34 0.00 0.00 72.50 70.53 2nr2 s THR 7 CO 0.11 0.00 1.61 -0.07 -0.54 0.00 0.00 174.62 175.73 2nr2 h LEU 8 N -1.37 -0.29 -0.73 4.79 3.38 -1.88 -3.32 115.31 115.88 2nr2 h LEU 8 Ca -0.45 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2nr2 h LEU 8 Cb 1.28 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2nr2 h LEU 8 CO 0.50 -0.15 -0.09 0.71 0.09 0.00 0.00 178.44 179.51 2nr2 h THR 9 N -0.42 1.26 0.00 0.22 1.35 -1.94 -3.46 112.91 109.91 2nr2 h THR 9 Ca -0.04 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2nr2 h THR 9 Cb 0.32 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2nr2 h THR 9 CO 0.06 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 2nr2 n GLY 10 N -0.41 0.60 3.40 5.82 0.00 -1.25 -5.16 105.19 108.19 2nr2 n GLY 10 Ca 0.02 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 1.52 -0.22 1.61 2.20 -1.26 -4.97 119.74 118.62 2nr2 s LYS 11 Ca 0.00 -1.29 0.01 0.00 -0.36 0.00 0.00 55.97 54.34 2nr2 s LYS 11 Cb 0.00 -1.95 0.04 0.00 -1.51 0.00 0.00 37.83 34.41 2nr2 s LYS 11 CO 0.00 0.46 -0.14 0.99 -0.36 0.00 0.00 175.35 176.30 2nr2 s THR 12 N -1.04 2.23 -0.09 3.43 2.01 -1.26 -0.70 115.64 120.21 2nr2 s THR 12 Ca 0.14 -1.25 -0.13 0.00 0.31 0.00 0.00 61.69 60.77 2nr2 s THR 12 Cb -0.10 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2nr2 s THR 12 CO 0.06 0.25 0.31 -0.63 -0.69 0.00 0.00 174.62 173.92 2nr2 s ILE 13 N 1.21 5.24 -0.17 1.82 1.01 -0.07 -4.85 121.20 125.40 2nr2 s ILE 13 Ca -0.02 0.61 -0.14 0.00 0.00 0.00 0.00 60.65 61.10 2nr2 s ILE 13 Cb -0.17 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2nr2 s ILE 13 CO -0.08 0.50 0.30 -0.89 0.00 0.00 0.00 174.94 174.76 2nr2 s THR 14 N -0.38 5.30 -0.06 2.92 2.01 -1.26 -0.04 115.64 124.13 2nr2 s THR 14 Ca 0.19 0.55 0.04 0.00 0.31 0.00 0.00 61.69 62.79 2nr2 s THR 14 Cb -0.14 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 2nr2 s THR 14 CO 0.08 0.38 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.43 2nr2 s LEU 15 N 0.56 1.94 -0.49 4.42 1.43 0.59 -4.98 118.68 122.16 2nr2 s LEU 15 Ca 0.16 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.65 2nr2 s LEU 15 Cb -0.13 -1.10 0.04 0.00 0.03 0.00 0.00 46.19 45.04 2nr2 s LEU 15 CO 0.04 0.16 0.67 -1.83 0.23 0.00 0.00 176.35 175.62 2nr2 s GLU 16 N 0.12 3.21 0.54 1.70 -1.05 -1.26 -0.15 118.70 121.80 2nr2 s GLU 16 Ca -0.07 -0.61 0.04 0.00 -0.15 0.00 0.00 54.97 54.17 2nr2 s GLU 16 Cb -0.13 -4.04 0.02 0.00 -0.44 0.00 0.00 34.13 29.54 2nr2 s GLU 16 CO 0.04 -1.18 0.26 0.14 0.95 0.00 0.00 175.26 175.47 2nr2 s VAL 17 N 2.88 1.41 0.15 1.83 -7.23 -0.06 -4.94 120.40 114.44 2nr2 s VAL 17 Ca 0.20 -1.68 0.08 0.00 -1.81 0.00 0.00 61.98 58.77 2nr2 s VAL 17 Cb -0.16 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2nr2 s VAL 17 CO 0.15 0.00 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.16 2nr2 s GLU 18 N -4.14 1.22 0.37 4.82 2.02 -1.26 -0.74 118.70 120.99 2nr2 s GLU 18 Ca 0.22 -1.36 0.11 0.00 0.02 0.00 0.00 54.97 53.96 2nr2 s GLU 18 Cb -0.01 -1.27 0.72 0.00 0.10 0.00 0.00 34.13 33.67 2nr2 s GLU 18 CO 0.14 0.26 1.84 -1.00 0.02 0.00 0.00 175.26 176.51 2nr2 h PRO 19 N 3.35 0.08 0.00 0.39 0.13 -1.95 -1.51 132.00 132.50 2nr2 h PRO 19 Ca -0.42 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2nr2 h PRO 19 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2nr2 h PRO 19 CO 0.50 0.39 0.00 0.66 -0.23 0.00 0.00 178.00 179.32 2nr2 h SER 20 N 0.07 0.00 -3.91 1.44 4.64 -1.96 -1.21 113.55 112.62 2nr2 h SER 20 Ca 0.01 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.82 2nr2 h SER 20 Cb 0.60 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.74 2nr2 h SER 20 CO 0.04 0.00 0.53 -1.81 -0.87 0.00 0.00 176.83 174.73 2nr2 s ASP 21 N -4.66 6.68 0.74 4.97 1.01 -0.57 -4.86 116.67 119.98 2nr2 s ASP 21 Ca -0.01 2.42 -0.11 0.00 0.71 0.00 0.00 52.55 55.56 2nr2 s ASP 21 Cb 0.09 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.43 2nr2 s ASP 21 CO 0.36 -0.57 1.10 0.42 0.21 0.00 0.00 175.17 176.69 2nr2 s THR 22 N -1.31 3.35 0.36 -1.27 -4.23 -1.26 -2.13 115.64 109.14 2nr2 s THR 22 Ca 0.53 0.44 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 2nr2 s THR 22 Cb -0.33 -3.35 0.13 0.00 1.34 0.00 0.00 72.50 70.30 2nr2 s THR 22 CO 0.43 -0.57 1.86 0.40 -0.54 0.00 0.00 174.62 176.20 2nr2 h ILE 23 N -0.80 1.21 -0.50 2.99 1.08 -1.13 -1.78 117.51 118.57 2nr2 h ILE 23 Ca -0.46 -0.93 0.10 0.00 -0.39 0.00 0.00 64.86 63.18 2nr2 h ILE 23 Cb 1.26 1.26 -0.09 0.00 -3.07 0.00 0.00 36.82 36.17 2nr2 h ILE 23 CO 0.62 0.29 -0.12 -0.08 -0.69 0.00 0.00 178.15 178.18 2nr2 h GLU 24 N 0.27 0.01 -0.48 2.37 4.81 -1.46 -1.94 114.58 118.16 2nr2 h GLU 24 Ca 0.05 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2nr2 h GLU 24 Cb 0.46 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2nr2 h GLU 24 CO 0.03 0.01 -0.01 -0.97 -0.73 0.00 0.00 179.01 177.33 2nr2 h ASN 25 N 0.01 0.78 0.46 1.04 -0.73 -1.60 -1.13 115.58 114.40 2nr2 h ASN 25 Ca 0.24 -0.19 -0.06 0.00 1.87 0.00 0.00 56.30 58.16 2nr2 h ASN 25 Cb 0.37 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2nr2 h ASN 25 CO -0.51 0.85 -0.30 0.58 -0.37 0.00 0.00 177.43 177.68 2nr2 h VAL 26 N 0.75 1.00 0.00 2.57 2.07 -1.16 -2.23 116.25 119.26 2nr2 h VAL 26 Ca 0.14 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 2nr2 h VAL 26 Cb 0.47 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2nr2 h VAL 26 CO 0.02 0.29 -0.55 0.11 0.02 0.00 0.00 177.57 177.46 2nr2 h LYS 27 N 0.00 0.00 -0.06 1.57 1.57 -0.48 -2.13 116.57 117.03 2nr2 h LYS 27 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2nr2 h LYS 27 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2nr2 h LYS 27 CO 0.04 0.55 -0.50 0.00 -0.57 0.00 0.00 179.45 178.97 2nr2 h ALA 28 N 1.45 1.05 -0.25 3.86 0.00 -0.70 0.47 119.26 125.15 2nr2 h ALA 28 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2nr2 h ALA 28 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2nr2 h ALA 28 CO 0.07 0.64 -0.37 -0.22 0.00 0.00 0.00 179.25 179.37 2nr2 h LYS 29 N 0.13 0.55 -0.28 0.00 3.64 -1.18 -1.05 116.57 118.38 2nr2 h LYS 29 Ca 0.00 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.03 2nr2 h LYS 29 Cb 0.92 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2nr2 h LYS 29 CO 0.07 0.84 -0.19 0.82 -2.27 0.00 0.00 179.45 178.72 2nr2 h ILE 30 N 0.46 1.30 -0.68 2.00 2.04 -1.20 -3.07 117.51 118.37 2nr2 h ILE 30 Ca 0.05 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 2nr2 h ILE 30 Cb 0.86 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2nr2 h ILE 30 CO 0.07 0.42 0.28 -0.61 0.00 0.00 0.00 178.15 178.31 2nr2 h GLN 31 N 0.35 0.99 -0.54 2.37 4.15 0.50 0.19 115.11 123.12 2nr2 h GLN 31 Ca 0.05 -0.16 0.11 0.00 0.77 0.00 0.00 58.65 59.43 2nr2 h GLN 31 Cb 0.73 -0.17 -0.10 0.00 0.21 0.00 0.00 27.48 28.15 2nr2 h GLN 31 CO 0.05 0.80 -0.09 -0.44 -1.93 0.00 0.00 178.83 177.22 2nr2 h ASP 32 N 0.97 -0.42 0.00 -0.69 3.32 -1.23 -2.91 116.42 115.46 2nr2 h ASP 32 Ca 0.23 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2nr2 h ASP 32 Cb 0.17 0.30 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2nr2 h ASP 32 CO -0.02 -0.15 -0.49 0.11 -1.72 0.00 0.00 179.24 176.96 2nr2 h LYS 33 N 0.03 0.00 0.14 3.56 1.57 -1.40 -3.43 116.57 117.05 2nr2 h LYS 33 Ca 0.27 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.82 2nr2 h LYS 33 Cb 0.41 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.74 2nr2 h LYS 33 CO -0.53 0.16 -1.05 0.93 -0.57 0.00 0.00 179.45 178.39 2nr2 h GLU 34 N -1.00 0.30 -1.18 3.15 4.39 -0.75 -3.49 114.58 115.99 2nr2 h GLU 34 Ca -0.04 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.14 2nr2 h GLU 34 Cb 0.53 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2nr2 h GLU 34 CO -0.03 1.25 0.00 0.41 -1.16 0.00 0.00 179.01 179.48 2nr2 n GLY 35 N 1.69 0.73 2.89 -3.84 0.00 -1.10 -5.04 105.19 100.52 2nr2 n GLY 35 Ca -0.18 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.39 1.01 0.34 -0.61 1.01 -1.26 -5.04 121.20 114.26 2nr2 s ILE 36 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 2nr2 s ILE 36 Cb 0.00 -1.11 -0.10 0.00 0.01 0.00 0.00 42.46 41.26 2nr2 s ILE 36 CO 0.00 0.26 1.28 -2.84 0.00 0.00 0.00 174.94 173.64 2nr2 s PRO 37 N 1.70 4.30 0.66 2.79 0.02 -1.26 -4.37 135.00 138.84 2nr2 s PRO 37 Ca 0.03 2.16 0.27 0.00 0.02 0.00 0.00 61.00 63.48 2nr2 s PRO 37 Cb -0.14 -3.01 1.46 0.00 0.02 0.00 0.00 34.50 32.83 2nr2 s PRO 37 CO -0.08 -0.22 1.82 -1.35 -0.33 0.00 0.00 177.00 176.85 2nr2 h PRO 38 N 3.26 0.00 -0.30 5.54 0.11 -1.89 -0.21 132.00 138.50 2nr2 h PRO 38 Ca -0.49 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 2nr2 h PRO 38 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nr2 h PRO 38 CO 0.65 0.00 -0.52 0.22 -0.21 0.00 0.00 178.00 178.14 2nr2 h ASP 39 N 0.00 0.95 0.31 -2.05 3.58 -2.00 -3.29 116.42 113.93 2nr2 h ASP 39 Ca 0.01 -0.49 -0.23 0.00 0.42 0.00 0.00 57.03 56.74 2nr2 h ASP 39 Cb 0.82 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2nr2 h ASP 39 CO -0.00 1.29 -0.93 1.56 -2.88 0.00 0.00 179.24 178.27 2nr2 h GLN 40 N 0.67 0.43 -6.07 0.28 4.20 -1.38 -3.46 115.11 109.78 2nr2 h GLN 40 Ca 0.02 -0.45 -0.60 0.00 0.06 0.00 0.00 58.65 57.68 2nr2 h GLN 40 Cb 1.12 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.97 2nr2 h GLN 40 CO 0.12 1.11 -0.22 1.14 -0.67 0.00 0.00 178.83 180.31 2nr2 s GLN 41 N -3.29 3.85 0.13 1.46 -2.07 -1.21 -2.19 119.66 116.34 2nr2 s GLN 41 Ca -0.06 0.31 0.09 0.00 -1.82 0.00 0.00 55.36 53.88 2nr2 s GLN 41 Cb 0.09 -3.11 -0.04 0.00 -1.09 0.00 0.00 33.01 28.86 2nr2 s GLN 41 CO 0.87 0.62 -0.21 1.03 -1.32 0.00 0.00 175.29 176.28 2nr2 s ARG 42 N -1.48 1.22 -0.14 9.60 0.52 -0.91 -4.87 118.95 122.88 2nr2 s ARG 42 Ca 0.28 -1.27 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2nr2 s ARG 42 Cb -0.15 -1.47 0.01 0.00 0.52 0.00 0.00 34.95 33.86 2nr2 s ARG 42 CO 0.16 0.33 -0.19 -0.51 0.02 0.00 0.00 175.30 175.10 2nr2 s LEU 43 N -2.16 1.98 -0.18 2.53 1.43 -1.26 -1.86 118.68 119.16 2nr2 s LEU 43 Ca 0.10 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2nr2 s LEU 43 Cb -0.09 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2nr2 s LEU 43 CO 0.05 0.04 0.04 -0.63 0.23 0.00 0.00 176.35 176.08 2nr2 s ILE 44 N 0.99 4.47 -0.02 -0.59 1.01 0.81 -0.59 121.20 127.28 2nr2 s ILE 44 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2nr2 s ILE 44 Cb -0.15 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.33 2nr2 s ILE 44 CO -0.04 0.45 0.01 0.12 0.00 0.00 0.00 174.94 175.48 2nr2 s PHE 45 N 0.55 0.13 0.00 3.97 5.36 -0.37 0.43 117.98 128.05 2nr2 s PHE 45 Ca 0.01 0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.03 2nr2 s PHE 45 Cb -0.13 -0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.32 2nr2 s PHE 45 CO 0.02 -0.07 0.00 0.00 -1.46 0.00 0.00 175.22 173.70 2nr2 n ALA 46 N 3.82 0.00 0.00 11.12 0.00 -1.26 -1.01 120.51 133.18 2nr2 n ALA 46 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 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 0.23 3.76 0.00 0.00 -1.26 -5.14 105.19 102.78 2nr2 n GLY 47 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.60 -0.17 1.61 1.02 -0.18 -5.00 119.74 121.63 2nr2 s LYS 48 Ca 0.00 1.21 -0.18 0.00 0.02 0.00 0.00 55.97 57.03 2nr2 s LYS 48 Cb 0.00 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 2nr2 s LYS 48 CO 0.00 0.43 0.47 1.14 -0.92 0.00 0.00 175.35 176.47 2nr2 s GLN 49 N -0.68 4.25 -0.17 1.68 0.00 -1.26 -1.23 119.66 122.25 2nr2 s GLN 49 Ca 0.39 0.38 -0.28 0.00 -0.00 0.00 0.00 55.36 55.85 2nr2 s GLN 49 Cb -0.23 -3.50 -0.01 0.00 0.00 0.00 0.00 33.01 29.28 2nr2 s GLN 49 CO 0.26 0.01 0.94 -0.51 0.00 0.00 0.00 175.29 176.00 2nr2 s LEU 50 N 1.12 4.17 0.04 2.60 1.43 0.24 -4.98 118.68 123.29 2nr2 s LEU 50 Ca 0.24 1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 2nr2 s LEU 50 Cb -0.15 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2nr2 s LEU 50 CO 0.09 -0.50 1.05 -0.70 0.23 0.00 0.00 176.35 176.52 2nr2 s GLU 51 N 2.46 4.53 0.24 1.70 2.56 -1.26 -4.72 118.70 124.21 2nr2 s GLU 51 Ca 0.43 1.54 -0.08 0.00 0.00 0.00 0.00 54.97 56.86 2nr2 s GLU 51 Cb -0.17 -3.41 0.39 0.00 2.00 0.00 0.00 34.13 32.95 2nr2 s GLU 51 CO 0.12 -0.09 1.63 -0.44 -0.56 0.00 0.00 175.26 175.92 2nr2 h ASP 52 N 6.62 -0.40 -0.75 -1.70 3.32 -1.94 -2.76 116.42 118.81 2nr2 h ASP 52 Ca -0.41 0.19 -0.41 0.00 0.02 0.00 0.00 57.03 56.42 2nr2 h ASP 52 Cb 1.22 0.36 -0.15 0.00 0.22 0.00 0.00 39.33 40.98 2nr2 h ASP 52 CO 0.77 -0.18 0.18 0.61 -1.72 0.00 0.00 179.24 178.89 2nr2 n GLY 53 N -1.42 3.96 3.32 2.75 0.00 -1.26 -1.28 105.19 111.25 2nr2 n GLY 53 Ca 0.12 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.96 1.51 0.42 1.61 1.81 -1.04 -5.02 118.95 117.28 2nr2 s ARG 54 Ca 0.60 -1.85 0.07 0.00 -1.72 0.00 0.00 55.73 52.83 2nr2 s ARG 54 Cb 0.36 -0.11 0.01 0.00 -0.45 0.00 0.00 34.95 34.76 2nr2 s ARG 54 CO -0.15 -0.40 0.58 0.95 -0.68 0.00 0.00 175.30 175.59 2nr2 s THR 55 N -3.69 3.14 -0.15 0.02 -4.23 -1.26 -1.27 115.64 108.19 2nr2 s THR 55 Ca 0.36 -0.95 0.24 0.00 -1.18 0.00 0.00 61.69 60.16 2nr2 s THR 55 Cb 0.06 -3.07 0.28 0.00 1.34 0.00 0.00 72.50 71.11 2nr2 s THR 55 CO 0.16 -0.03 1.71 -0.07 -0.54 0.00 0.00 174.62 175.85 2nr2 h LEU 56 N 0.61 0.00 -0.14 4.79 3.38 -1.19 -2.95 115.31 119.80 2nr2 h LEU 56 Ca -0.41 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.33 2nr2 h LEU 56 Cb 1.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.04 2nr2 h LEU 56 CO 0.47 0.13 -0.82 -1.28 0.09 0.00 0.00 178.44 177.03 2nr2 h SER 57 N 0.00 0.93 -0.95 -0.43 0.87 -1.49 -1.73 113.55 110.75 2nr2 h SER 57 Ca -0.00 -0.63 0.11 0.00 -1.23 0.00 0.00 61.79 60.04 2nr2 h SER 57 Cb 0.90 -0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 62.51 2nr2 h SER 57 CO 0.02 1.43 0.58 0.44 -0.53 0.00 0.00 176.83 178.77 2nr2 h ASP 58 N 0.51 0.85 1.42 6.23 3.32 -1.82 -2.07 116.42 124.86 2nr2 h ASP 58 Ca -0.07 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2nr2 h ASP 58 Cb 1.46 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2nr2 h ASP 58 CO 0.17 0.46 0.00 1.88 -1.72 0.00 0.00 179.24 180.03 2nr2 h TYR 59 N 0.94 0.00 -4.11 4.55 0.05 -1.60 -3.49 116.97 113.32 2nr2 h TYR 59 Ca 0.46 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 59.07 2nr2 h TYR 59 Cb 0.44 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.28 2nr2 h TYR 59 CO -0.02 0.00 -0.44 0.09 -1.05 0.00 0.00 178.16 176.74 2nr2 n ASN 60 N -2.30 -2.42 -4.63 3.88 5.03 -0.78 -5.01 115.26 109.03 2nr2 n ASN 60 Ca 0.05 -0.36 -0.43 0.00 0.87 0.00 0.00 54.58 54.72 2nr2 n ASN 60 Cb 0.41 -3.11 -0.03 0.00 -1.02 0.00 0.00 39.78 36.03 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 -3.21 4.61 0.41 2.41 1.09 -0.67 -5.04 121.20 120.81 2nr2 s ILE 61 Ca 0.04 1.58 0.03 0.00 -1.10 0.00 0.00 60.65 61.19 2nr2 s ILE 61 Cb -0.01 -4.32 -0.00 0.00 -1.06 0.00 0.00 42.46 37.07 2nr2 s ILE 61 CO 0.41 -0.39 0.60 -1.10 -0.10 0.00 0.00 174.94 174.36 2nr2 s GLN 62 N 3.40 3.06 0.24 2.79 1.11 -1.26 -4.79 119.66 124.20 2nr2 s GLN 62 Ca 0.41 -0.71 -0.31 0.00 0.01 0.00 0.00 55.36 54.76 2nr2 s GLN 62 Cb -0.13 -2.66 -0.14 0.00 -1.01 0.00 0.00 33.01 29.07 2nr2 s GLN 62 CO 0.14 -0.16 1.34 0.36 0.01 0.00 0.00 175.29 176.98 2nr2 n LYS 63 N -1.92 1.86 -2.78 2.91 2.85 -1.26 -3.05 118.16 116.76 2nr2 n LYS 63 Ca 0.01 0.66 -0.18 0.00 -1.05 0.00 0.00 58.31 57.75 2nr2 n LYS 63 Cb 0.58 -2.27 0.02 0.00 -0.65 0.00 0.00 35.03 32.71 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 1.84 -3.55 -3.33 -1.58 1.02 0.53 -5.01 120.64 110.56 2nr2 n GLU 64 Ca 0.12 0.76 -0.29 0.00 -0.02 0.00 0.00 57.16 57.73 2nr2 n GLU 64 Cb 0.31 -5.26 -0.03 0.00 -0.02 0.00 0.00 31.44 26.44 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 -2.67 6.45 -0.34 1.62 0.01 -1.17 -4.81 113.70 112.79 2nr2 s SER 65 Ca 0.20 0.73 -0.12 0.00 1.31 0.00 0.00 55.95 58.08 2nr2 s SER 65 Cb -0.09 -2.15 -0.00 0.00 0.21 0.00 0.00 66.02 63.99 2nr2 s SER 65 CO 0.25 -0.19 0.21 -0.89 0.41 0.00 0.00 173.24 173.03 2nr2 s THR 66 N -2.08 4.91 0.25 1.44 2.01 -1.26 -1.12 115.64 119.80 2nr2 s THR 66 Ca 0.44 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 2nr2 s THR 66 Cb -0.11 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.75 2nr2 s THR 66 CO 0.30 -0.04 0.68 -0.76 -0.69 0.00 0.00 174.62 174.10 2nr2 s LEU 67 N 1.65 4.20 -0.20 4.42 1.43 0.27 -4.77 118.68 125.68 2nr2 s LEU 67 Ca 0.05 1.24 -0.02 0.00 -1.03 0.00 0.00 54.13 54.37 2nr2 s LEU 67 Cb -0.18 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2nr2 s LEU 67 CO 0.08 -0.07 -0.10 -1.00 0.23 0.00 0.00 176.35 175.48 2nr2 s HIS 68 N -1.75 2.88 -0.19 0.29 3.76 0.17 -0.62 115.29 119.84 2nr2 s HIS 68 Ca 0.48 -1.16 -0.12 0.00 -0.15 0.00 0.00 55.06 54.10 2nr2 s HIS 68 Cb -0.13 -2.02 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 2nr2 s HIS 68 CO 0.19 -0.61 0.23 -1.17 -0.85 0.00 0.00 174.74 172.53 2nr2 s LEU 69 N 1.33 4.21 0.29 0.89 2.96 0.29 -0.14 118.68 128.51 2nr2 s LEU 69 Ca 0.04 0.38 0.07 0.00 -0.22 0.00 0.00 54.13 54.40 2nr2 s LEU 69 Cb -0.14 -2.26 -0.06 0.00 0.50 0.00 0.00 46.19 44.23 2nr2 s LEU 69 CO -0.06 0.11 -0.07 0.68 -1.32 0.00 0.00 176.35 175.69 2nr2 s VAL 70 N 0.56 1.75 0.48 1.68 -7.23 -0.78 -3.48 120.40 113.38 2nr2 s VAL 70 Ca 0.13 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 2nr2 s VAL 70 Cb -0.12 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2nr2 s VAL 70 CO 0.02 -0.30 0.04 -0.76 -0.31 0.00 0.00 175.10 173.79 2nr2 s LEU 71 N -3.46 2.52 0.54 1.32 1.43 -1.26 -2.15 118.68 117.61 2nr2 s LEU 71 Ca 0.30 -1.53 0.07 0.00 -1.03 0.00 0.00 54.13 51.94 2nr2 s LEU 71 Cb 0.03 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.46 2nr2 s LEU 71 CO 0.12 -0.74 0.51 -0.13 0.23 0.00 0.00 176.35 176.34 2nr2 s ARG 72 N -3.86 2.30 -0.36 1.70 0.52 -0.93 -4.88 118.95 113.45 2nr2 s ARG 72 Ca 0.17 -1.86 -0.26 0.00 -0.52 0.00 0.00 55.73 53.26 2nr2 s ARG 72 Cb 0.04 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 33.24 2nr2 s ARG 72 CO 0.09 -0.64 0.94 -0.51 0.02 0.00 0.00 175.30 175.20 2nr2 s LEU 73 N -4.37 3.99 -0.17 2.53 1.43 -1.26 -5.02 118.68 115.80 2nr2 s LEU 73 Ca 0.43 0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 53.88 2nr2 s LEU 73 Cb -0.03 -3.29 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 2nr2 s LEU 73 CO 0.27 -0.85 1.24 -0.13 0.23 0.00 0.00 176.35 177.11 2nr2 s ARG 74 N 3.48 4.24 0.00 1.70 0.52 -1.26 -4.12 118.95 123.51 2nr2 s ARG 74 Ca 0.39 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 2nr2 s ARG 74 Cb -0.12 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 31.60 2nr2 s ARG 74 CO 0.18 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.22 2nr2 n GLY 75 N 3.58 0.49 0.00 -3.53 0.00 -1.26 -5.33 105.19 99.15 2nr2 n GLY 75 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93