#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 3.28 0.32 3.17 0.74 -1.26 -0.65 119.66 125.25 2nr2 s GLN 2 Ca 0.00 -0.46 0.03 0.00 0.05 0.00 0.00 55.36 54.98 2nr2 s GLN 2 Cb 0.00 -2.85 -0.05 0.00 1.10 0.00 0.00 33.01 31.21 2nr2 s GLN 2 CO 0.00 0.50 0.09 0.96 -0.55 0.00 0.00 175.29 176.29 2nr2 s ILE 3 N -0.34 0.86 0.10 -2.34 -4.36 -0.83 -0.76 121.20 113.53 2nr2 s ILE 3 Ca 0.06 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.56 2nr2 s ILE 3 Cb -0.12 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 40.89 2nr2 s ILE 3 CO 0.02 0.00 -0.26 -0.36 0.24 0.00 0.00 174.94 174.58 2nr2 s PHE 4 N -3.43 2.27 -0.07 1.37 0.08 -0.59 -1.36 117.98 116.25 2nr2 s PHE 4 Ca 0.35 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 57.01 2nr2 s PHE 4 Cb 0.07 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 2nr2 s PHE 4 CO 0.15 0.27 -0.03 0.08 -0.10 0.00 0.00 175.22 175.59 2nr2 s VAL 5 N -0.99 0.57 -0.04 -0.44 1.01 -0.35 -0.29 120.40 119.86 2nr2 s VAL 5 Ca 0.13 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2nr2 s VAL 5 Cb -0.10 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 2nr2 s VAL 5 CO 0.05 0.26 0.45 -0.75 0.00 0.00 0.00 175.10 175.12 2nr2 s LYS 6 N 1.45 4.13 0.14 2.72 2.47 0.82 -1.25 119.74 130.22 2nr2 s LYS 6 Ca -0.02 0.46 -0.02 0.00 -1.56 0.00 0.00 55.97 54.83 2nr2 s LYS 6 Cb -0.13 -3.31 0.03 0.00 -1.46 0.00 0.00 37.83 32.96 2nr2 s LYS 6 CO -0.03 0.46 0.19 0.25 0.16 0.00 0.00 175.35 176.39 2nr2 n THR 7 N 2.57 0.00 0.01 3.43 -2.24 -0.94 0.09 114.28 117.21 2nr2 n THR 7 Ca -0.11 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 2nr2 n THR 7 Cb 0.52 -1.76 -0.07 0.00 -2.10 0.00 0.00 70.33 66.91 2nr2 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 8 N 0.00 0.04 0.10 3.22 3.38 -1.93 -3.35 115.31 116.77 2nr2 h LEU 8 Ca -0.06 -0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.44 2nr2 h LEU 8 Cb 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2nr2 h LEU 8 CO 0.05 0.19 -1.61 0.71 0.09 0.00 0.00 178.44 177.87 2nr2 h THR 9 N -0.11 0.86 0.00 0.22 1.35 -1.93 -3.49 112.91 109.80 2nr2 h THR 9 Ca 0.01 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2nr2 h THR 9 Cb 0.16 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2nr2 h THR 9 CO -0.00 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2nr2 n GLY 10 N 1.78 0.00 3.73 5.82 0.00 -1.26 -5.14 105.19 110.13 2nr2 n GLY 10 Ca -0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 4.44 -0.43 1.61 2.20 -1.26 -4.67 119.74 121.63 2nr2 s LYS 11 Ca 0.00 1.94 -0.21 0.00 -0.36 0.00 0.00 55.97 57.33 2nr2 s LYS 11 Cb 0.00 -3.24 0.02 0.00 -1.51 0.00 0.00 37.83 33.10 2nr2 s LYS 11 CO 0.00 -0.19 0.68 0.99 -0.36 0.00 0.00 175.35 176.47 2nr2 s THR 12 N 0.23 4.79 -0.06 3.43 2.01 -1.26 -2.21 115.64 122.57 2nr2 s THR 12 Ca 0.56 0.25 -0.15 0.00 0.31 0.00 0.00 61.69 62.65 2nr2 s THR 12 Cb -0.34 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 2nr2 s THR 12 CO 0.36 -0.59 0.41 -0.63 -0.69 0.00 0.00 174.62 173.47 2nr2 s ILE 13 N 2.92 5.12 -0.21 1.82 1.01 -0.38 -4.95 121.20 126.53 2nr2 s ILE 13 Ca 0.25 0.82 -0.09 0.00 0.00 0.00 0.00 60.65 61.63 2nr2 s ILE 13 Cb -0.14 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2nr2 s ILE 13 CO 0.19 0.48 0.10 -0.89 0.00 0.00 0.00 174.94 174.82 2nr2 s THR 14 N -0.34 4.97 0.18 2.92 2.01 -1.26 -1.21 115.64 122.91 2nr2 s THR 14 Ca 0.23 0.04 0.09 0.00 0.31 0.00 0.00 61.69 62.36 2nr2 s THR 14 Cb -0.16 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2nr2 s THR 14 CO 0.11 0.41 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.51 2nr2 s LEU 15 N 0.69 2.47 -0.23 4.42 1.43 -0.46 -5.02 118.68 121.98 2nr2 s LEU 15 Ca 0.05 -0.90 -0.08 0.00 -1.03 0.00 0.00 54.13 52.17 2nr2 s LEU 15 Cb -0.13 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 2nr2 s LEU 15 CO 0.02 -0.04 0.08 -0.70 0.23 0.00 0.00 176.35 175.94 2nr2 s GLU 16 N -3.00 3.79 0.08 1.70 2.12 -1.26 -1.96 118.70 120.17 2nr2 s GLU 16 Ca 0.18 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 55.08 2nr2 s GLU 16 Cb -0.05 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2nr2 s GLU 16 CO 0.08 -0.04 0.03 0.14 -0.54 0.00 0.00 175.26 174.92 2nr2 s VAL 17 N 1.25 0.18 0.22 3.70 -7.23 0.18 -4.96 120.40 113.73 2nr2 s VAL 17 Ca 0.05 -1.74 0.08 0.00 -1.81 0.00 0.00 61.98 58.56 2nr2 s VAL 17 Cb -0.14 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2nr2 s VAL 17 CO 0.04 -0.81 0.00 -1.61 -0.31 0.00 0.00 175.10 172.41 2nr2 s GLU 18 N -3.94 2.35 0.00 4.82 0.41 -1.26 0.32 118.70 121.39 2nr2 s GLU 18 Ca 0.11 -1.26 0.23 0.00 -0.41 0.00 0.00 54.97 53.65 2nr2 s GLU 18 Cb 0.07 -2.26 1.01 0.00 -1.78 0.00 0.00 34.13 31.17 2nr2 s GLU 18 CO -0.07 0.41 1.75 -0.35 -0.49 0.00 0.00 175.26 176.51 2nr2 n PRO 19 N -0.51 0.01 0.00 0.39 -0.04 -1.26 -1.37 135.00 132.23 2nr2 n PRO 19 Ca -0.08 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2nr2 n PRO 19 Cb 0.57 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 33.02 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 -1.49 0.19 -4.77 3.54 3.41 -1.26 -0.74 113.62 112.50 2nr2 n SER 20 Ca 0.06 0.22 -0.38 0.00 -0.26 0.00 0.00 58.87 58.51 2nr2 n SER 20 Cb 0.27 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.99 6.05 0.44 4.04 1.01 -0.47 -4.89 116.67 119.86 2nr2 s ASP 21 Ca 0.13 2.45 -0.05 0.00 0.71 0.00 0.00 52.55 55.79 2nr2 s ASP 21 Cb 0.18 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2nr2 s ASP 21 CO 0.59 -1.01 0.75 0.42 0.21 0.00 0.00 175.17 176.12 2nr2 s THR 22 N -1.44 4.92 0.46 -1.27 -4.23 -1.26 -3.17 115.64 109.64 2nr2 s THR 22 Ca 0.64 0.19 0.11 0.00 -1.18 0.00 0.00 61.69 61.45 2nr2 s THR 22 Cb -0.32 -3.84 0.27 0.00 1.34 0.00 0.00 72.50 69.95 2nr2 s THR 22 CO 0.40 -0.74 2.09 0.40 -0.54 0.00 0.00 174.62 176.23 2nr2 h ILE 23 N 0.48 1.05 -0.59 2.99 1.08 -0.60 -2.18 117.51 119.74 2nr2 h ILE 23 Ca -0.47 -0.11 0.12 0.00 -0.39 0.00 0.00 64.86 64.01 2nr2 h ILE 23 Cb 1.20 0.71 -0.09 0.00 -3.07 0.00 0.00 36.82 35.57 2nr2 h ILE 23 CO 0.62 0.06 0.06 -0.08 -0.69 0.00 0.00 178.15 178.12 2nr2 h GLU 24 N 0.32 0.17 -0.80 2.37 4.81 -1.48 -1.25 114.58 118.72 2nr2 h GLU 24 Ca 0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2nr2 h GLU 24 Cb -0.01 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2nr2 h GLU 24 CO -0.02 0.12 0.49 -0.91 -0.73 0.00 0.00 179.01 177.95 2nr2 h ASN 25 N 0.18 0.95 -0.42 1.04 -0.26 -1.71 -0.08 115.58 115.28 2nr2 h ASN 25 Ca 0.31 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.95 2nr2 h ASN 25 Cb 0.49 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 2nr2 h ASN 25 CO -0.46 0.72 0.04 0.58 -1.06 0.00 0.00 177.43 177.25 2nr2 h VAL 26 N 1.09 1.25 -0.27 2.81 2.07 -1.17 -1.72 116.25 120.32 2nr2 h VAL 26 Ca 0.29 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2nr2 h VAL 26 Cb -0.06 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2nr2 h VAL 26 CO -0.06 0.32 0.07 0.11 0.02 0.00 0.00 177.57 178.03 2nr2 h LYS 27 N 0.55 0.38 -0.23 1.57 1.57 -0.88 -2.70 116.57 116.83 2nr2 h LYS 27 Ca 0.12 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2nr2 h LYS 27 Cb 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2nr2 h LYS 27 CO 0.01 0.36 -0.17 0.00 -0.57 0.00 0.00 179.45 179.08 2nr2 h ALA 28 N 1.70 1.28 0.00 3.86 0.00 -0.45 -1.63 119.26 124.01 2nr2 h ALA 28 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2nr2 h ALA 28 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2nr2 h ALA 28 CO -0.00 0.48 0.00 0.87 0.00 0.00 0.00 179.25 180.59 2nr2 h LYS 29 N 0.37 0.00 0.05 0.00 1.79 -1.14 -2.69 116.57 114.95 2nr2 h LYS 29 Ca 0.07 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.28 2nr2 h LYS 29 Cb 0.52 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2nr2 h LYS 29 CO 0.03 0.00 -1.26 0.82 -1.08 0.00 0.00 179.45 177.96 2nr2 h ILE 30 N 0.00 1.43 -0.21 1.86 2.04 -1.01 -3.07 117.51 118.55 2nr2 h ILE 30 Ca 0.00 -3.12 -0.10 0.00 1.00 0.00 0.00 64.86 62.64 2nr2 h ILE 30 Cb 0.64 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 2nr2 h ILE 30 CO 0.00 0.85 -0.30 -0.61 0.00 0.00 0.00 178.15 178.10 2nr2 h GLN 31 N 0.03 0.41 -0.57 2.37 4.15 -1.03 0.17 115.11 120.63 2nr2 h GLN 31 Ca -0.12 -0.16 0.05 0.00 0.77 0.00 0.00 58.65 59.19 2nr2 h GLN 31 Cb 1.89 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 29.51 2nr2 h GLN 31 CO 0.14 0.67 0.29 0.22 -1.93 0.00 0.00 178.83 178.22 2nr2 h ASP 32 N 0.36 0.42 0.06 -0.69 3.58 -1.49 -2.69 116.42 115.96 2nr2 h ASP 32 Ca 0.05 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2nr2 h ASP 32 Cb 0.71 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2nr2 h ASP 32 CO 0.05 0.28 -0.03 0.11 -2.88 0.00 0.00 179.24 176.78 2nr2 h LYS 33 N 0.56 -0.07 0.08 0.28 1.79 -1.30 -3.42 116.57 114.49 2nr2 h LYS 33 Ca 0.26 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.52 2nr2 h LYS 33 Cb 0.17 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2nr2 h LYS 33 CO -0.18 -0.05 -1.08 0.93 -1.08 0.00 0.00 179.45 177.99 2nr2 h GLU 34 N -0.24 0.18 0.00 3.15 4.39 -0.85 -3.48 114.58 117.73 2nr2 h GLU 34 Ca -0.01 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2nr2 h GLU 34 Cb 0.06 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2nr2 h GLU 34 CO 0.01 1.15 0.00 0.41 -1.16 0.00 0.00 179.01 179.42 2nr2 n GLY 35 N 1.66 1.17 3.68 -3.84 0.00 -1.01 -5.02 105.19 101.83 2nr2 n GLY 35 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 3.93 0.45 -0.61 1.01 -1.26 -4.92 121.20 117.80 2nr2 s ILE 36 Ca 0.00 1.22 -0.24 0.00 0.00 0.00 0.00 60.65 61.64 2nr2 s ILE 36 Cb 0.00 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2nr2 s ILE 36 CO 0.00 -0.05 1.22 -2.16 0.00 0.00 0.00 174.94 173.95 2nr2 s PRO 37 N 2.97 3.75 0.49 2.79 0.04 -1.26 -4.00 135.00 139.79 2nr2 s PRO 37 Ca 0.62 1.91 0.21 0.00 0.04 0.00 0.00 61.00 63.78 2nr2 s PRO 37 Cb -0.28 -2.49 1.27 0.00 0.04 0.00 0.00 34.50 33.04 2nr2 s PRO 37 CO 0.23 -0.60 2.06 -1.35 0.04 0.00 0.00 177.00 177.39 2nr2 h PRO 38 N 2.17 0.00 -0.29 0.56 0.11 -1.94 -2.87 132.00 129.73 2nr2 h PRO 38 Ca -0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.68 2nr2 h PRO 38 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2nr2 h PRO 38 CO 0.61 0.13 -0.12 0.22 -0.21 0.00 0.00 178.00 178.62 2nr2 h ASP 39 N 0.00 -0.42 0.58 -2.05 3.58 -1.98 -2.77 116.42 113.37 2nr2 h ASP 39 Ca -0.00 0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 2nr2 h ASP 39 Cb 0.26 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2nr2 h ASP 39 CO 0.02 -0.16 -0.31 1.56 -2.88 0.00 0.00 179.24 177.47 2nr2 h GLN 40 N -0.07 0.00 -7.16 0.28 4.20 -1.89 -3.46 115.11 107.00 2nr2 h GLN 40 Ca 0.15 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.36 2nr2 h GLN 40 Cb 0.30 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.15 2nr2 h GLN 40 CO -0.34 0.31 0.39 -0.65 -0.67 0.00 0.00 178.83 177.86 2nr2 s GLN 41 N -3.93 3.19 -0.06 1.46 -0.21 -1.04 -2.20 119.66 116.86 2nr2 s GLN 41 Ca -0.02 1.36 -0.02 0.00 0.02 0.00 0.00 55.36 56.71 2nr2 s GLN 41 Cb 0.13 -2.00 0.04 0.00 1.00 0.00 0.00 33.01 32.17 2nr2 s GLN 41 CO 0.67 -0.94 0.10 1.03 -2.12 0.00 0.00 175.29 174.03 2nr2 s ARG 42 N -3.85 -0.03 -0.11 2.91 0.52 -0.31 -4.91 118.95 113.17 2nr2 s ARG 42 Ca 0.67 0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 56.29 2nr2 s ARG 42 Cb -0.19 -0.39 -0.03 0.00 0.52 0.00 0.00 34.95 34.85 2nr2 s ARG 42 CO 0.35 -0.31 0.03 -0.51 0.02 0.00 0.00 175.30 174.88 2nr2 s LEU 43 N 2.14 3.70 -0.04 2.53 1.43 -1.26 -0.52 118.68 126.65 2nr2 s LEU 43 Ca 0.03 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2nr2 s LEU 43 Cb -0.12 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2nr2 s LEU 43 CO -0.04 0.33 -0.21 -0.63 0.23 0.00 0.00 176.35 176.03 2nr2 s ILE 44 N -0.58 1.70 -0.23 -0.59 1.09 0.33 -1.08 121.20 121.84 2nr2 s ILE 44 Ca 0.10 -0.88 -0.14 0.00 -1.10 0.00 0.00 60.65 58.63 2nr2 s ILE 44 Cb -0.12 -1.44 0.07 0.00 -1.06 0.00 0.00 42.46 39.91 2nr2 s ILE 44 CO 0.02 0.48 0.57 0.12 -0.10 0.00 0.00 174.94 176.03 2nr2 s PHE 45 N -0.18 -0.84 -0.93 3.97 5.36 -0.57 -1.27 117.98 123.52 2nr2 s PHE 45 Ca -0.00 1.74 -0.03 0.00 -0.96 0.00 0.00 56.93 57.68 2nr2 s PHE 45 Cb -0.11 0.44 0.00 0.00 -0.34 0.00 0.00 43.02 43.01 2nr2 s PHE 45 CO 0.02 -0.43 0.40 0.00 -1.46 0.00 0.00 175.22 173.74 2nr2 n ALA 46 N 4.10 -0.60 0.00 11.12 0.00 -1.26 -2.74 120.51 131.13 2nr2 n ALA 46 Ca -0.20 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nr2 n ALA 46 Cb 0.57 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 -1.23 2.67 3.94 0.00 0.00 -1.26 -4.98 105.19 104.32 2nr2 n GLY 47 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.03 2.92 -0.09 1.61 1.02 -1.11 -5.09 119.74 118.97 2nr2 s LYS 48 Ca 0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 2nr2 s LYS 48 Cb 0.00 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2nr2 s LYS 48 CO 0.00 -0.53 -0.04 -1.14 -0.92 0.00 0.00 175.35 172.73 2nr2 s GLN 49 N -4.78 3.05 0.51 1.68 0.74 -1.26 -1.51 119.66 118.09 2nr2 s GLN 49 Ca 0.52 -0.49 -0.18 0.00 0.05 0.00 0.00 55.36 55.27 2nr2 s GLN 49 Cb -0.10 -2.74 -0.08 0.00 1.10 0.00 0.00 33.01 31.19 2nr2 s GLN 49 CO 0.41 0.58 0.99 -0.51 -0.55 0.00 0.00 175.29 176.21 2nr2 s LEU 50 N -0.56 3.69 -0.06 3.68 1.43 -0.24 -4.97 118.68 121.64 2nr2 s LEU 50 Ca 0.09 1.65 -0.07 0.00 -1.03 0.00 0.00 54.13 54.77 2nr2 s LEU 50 Cb -0.12 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 2nr2 s LEU 50 CO 0.02 -0.63 0.20 -0.70 0.23 0.00 0.00 176.35 175.47 2nr2 s GLU 51 N -3.83 3.52 0.04 1.70 2.56 -1.26 -4.79 118.70 116.64 2nr2 s GLU 51 Ca 0.61 -0.09 -0.29 0.00 0.00 0.00 0.00 54.97 55.19 2nr2 s GLU 51 Cb -0.11 -3.16 -0.17 0.00 2.00 0.00 0.00 34.13 32.69 2nr2 s GLU 51 CO 0.27 0.73 1.36 -0.44 -0.56 0.00 0.00 175.26 176.62 2nr2 h ASP 52 N 4.56 -0.70 -0.19 -1.70 5.19 -1.96 -2.68 116.42 118.94 2nr2 h ASP 52 Ca -0.53 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 55.73 2nr2 h ASP 52 Cb 1.22 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 40.85 2nr2 h ASP 52 CO 0.62 -0.39 0.17 0.61 -3.12 0.00 0.00 179.24 177.13 2nr2 n GLY 53 N -0.94 3.12 3.64 2.75 0.00 -1.26 -1.33 105.19 111.17 2nr2 n GLY 53 Ca -0.12 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 2nr2 n GLY 53 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nr2 s ARG 54 N -0.73 2.24 0.28 1.61 3.52 -1.01 -4.98 118.95 119.88 2nr2 s ARG 54 Ca 0.12 -1.48 0.07 0.00 -0.13 0.00 0.00 55.73 54.32 2nr2 s ARG 54 Cb 0.10 -2.12 -0.03 0.00 -1.56 0.00 0.00 34.95 31.34 2nr2 s ARG 54 CO -0.00 0.32 0.22 0.95 -0.81 0.00 0.00 175.30 175.98 2nr2 s THR 55 N -2.36 4.10 0.28 4.11 -4.23 -1.26 -0.79 115.64 115.49 2nr2 s THR 55 Ca 0.32 -1.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.39 2nr2 s THR 55 Cb -0.05 -3.30 0.19 0.00 1.34 0.00 0.00 72.50 70.67 2nr2 s THR 55 CO 0.20 -0.30 1.87 -0.07 -0.54 0.00 0.00 174.62 175.78 2nr2 h LEU 56 N 1.44 0.86 -0.83 4.79 3.38 -1.59 -3.09 115.31 120.26 2nr2 h LEU 56 Ca -0.47 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 2nr2 h LEU 56 Cb 1.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2nr2 h LEU 56 CO 0.60 0.76 0.22 -1.28 0.09 0.00 0.00 178.44 178.83 2nr2 h SER 57 N 0.94 1.02 0.00 -0.43 0.87 -1.22 -2.60 113.55 112.13 2nr2 h SER 57 Ca 0.22 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2nr2 h SER 57 Cb 0.15 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2nr2 h SER 57 CO -0.02 0.95 0.00 -0.67 -0.53 0.00 0.00 176.83 176.55 2nr2 n ASP 58 N -4.26 0.00 -0.05 6.23 -0.08 -1.17 -2.81 116.55 114.41 2nr2 n ASP 58 Ca 0.06 0.95 0.25 0.00 -1.51 0.00 0.00 54.79 54.53 2nr2 n ASP 58 Cb 0.22 -0.45 0.71 0.00 2.34 0.00 0.00 41.12 43.94 2nr2 n ASP 58 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2nr2 h TYR 59 N 0.00 0.00 -1.85 -0.67 0.05 -1.57 -3.46 116.97 109.47 2nr2 h TYR 59 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2nr2 h TYR 59 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2nr2 h TYR 59 CO -0.36 0.00 -0.03 0.09 -1.05 0.00 0.00 178.16 176.81 2nr2 n ASN 60 N -3.87 -2.05 -4.68 3.88 4.13 -1.10 -5.07 115.26 106.50 2nr2 n ASN 60 Ca 0.13 -0.02 -0.36 0.00 1.68 0.00 0.00 54.58 56.01 2nr2 n ASN 60 Cb 0.85 -0.66 -0.09 0.00 -1.54 0.00 0.00 39.78 38.34 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 -3.01 5.37 0.21 2.41 1.01 -1.00 -5.07 121.20 121.13 2nr2 s ILE 61 Ca 0.01 0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.88 2nr2 s ILE 61 Cb -0.00 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 39.00 2nr2 s ILE 61 CO 0.03 0.37 0.26 0.00 0.00 0.00 0.00 174.94 175.60 2nr2 n GLN 62 N 4.04 0.93 -2.19 2.79 6.02 -1.26 -4.72 117.38 122.99 2nr2 n GLN 62 Ca -0.15 -1.17 -0.36 0.00 -0.01 0.00 0.00 57.00 55.31 2nr2 n GLN 62 Cb 0.52 -0.04 0.01 0.00 1.02 0.00 0.00 30.24 31.75 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 -2.94 3.29 -1.94 -1.09 -2.85 -1.26 -3.80 119.74 109.15 2nr2 s LYS 63 Ca 0.20 1.69 0.00 0.00 -1.00 0.00 0.00 55.97 56.86 2nr2 s LYS 63 Cb -0.02 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 2nr2 s LYS 63 CO 0.13 -0.92 0.00 0.39 0.10 0.00 0.00 175.35 175.05 2nr2 n GLU 64 N -1.29 -1.61 -3.17 1.78 1.02 0.06 -4.98 120.64 112.45 2nr2 n GLU 64 Ca 0.12 1.09 -0.39 0.00 -0.02 0.00 0.00 57.16 57.96 2nr2 n GLU 64 Cb 0.50 -5.67 -0.05 0.00 -0.02 0.00 0.00 31.44 26.20 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 -2.29 6.91 -0.39 1.62 0.01 -1.25 -4.78 113.70 113.53 2nr2 s SER 65 Ca 0.00 1.09 -0.14 0.00 1.31 0.00 0.00 55.95 58.20 2nr2 s SER 65 Cb 0.00 -2.36 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2nr2 s SER 65 CO 0.00 -0.00 0.29 -0.89 0.41 0.00 0.00 173.24 173.04 2nr2 s THR 66 N 0.38 5.26 0.56 1.44 2.01 -1.26 -1.54 115.64 122.49 2nr2 s THR 66 Ca 0.32 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 2nr2 s THR 66 Cb -0.17 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2nr2 s THR 66 CO 0.16 -0.21 0.93 -0.76 -0.69 0.00 0.00 174.62 174.04 2nr2 s LEU 67 N 1.72 3.40 -0.13 4.42 1.02 0.60 -4.92 118.68 124.80 2nr2 s LEU 67 Ca 0.06 1.21 -0.02 0.00 0.02 0.00 0.00 54.13 55.41 2nr2 s LEU 67 Cb -0.18 -4.22 -0.02 0.00 0.02 0.00 0.00 46.19 41.78 2nr2 s LEU 67 CO 0.10 -0.74 -0.07 -1.00 0.02 0.00 0.00 176.35 174.66 2nr2 s HIS 68 N -2.99 2.94 -0.16 0.29 3.76 -0.40 -0.13 115.29 118.61 2nr2 s HIS 68 Ca 0.52 -0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 55.00 2nr2 s HIS 68 Cb -0.11 -1.86 -0.05 0.00 1.11 0.00 0.00 32.58 31.67 2nr2 s HIS 68 CO 0.50 0.00 0.19 -1.17 -0.85 0.00 0.00 174.74 173.41 2nr2 s LEU 69 N 0.07 4.27 0.17 0.89 2.96 0.11 -0.52 118.68 126.64 2nr2 s LEU 69 Ca -0.02 0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.36 2nr2 s LEU 69 Cb -0.14 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2nr2 s LEU 69 CO 0.03 0.21 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.42 2nr2 s VAL 70 N 0.04 1.73 0.42 1.68 1.01 0.32 -3.87 120.40 121.72 2nr2 s VAL 70 Ca 0.13 -1.99 0.03 0.00 0.00 0.00 0.00 61.98 60.14 2nr2 s VAL 70 Cb -0.12 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2nr2 s VAL 70 CO 0.02 -0.43 0.08 -0.76 0.00 0.00 0.00 175.10 174.00 2nr2 s LEU 71 N -2.87 2.16 0.10 3.92 1.43 -1.26 -1.16 118.68 121.00 2nr2 s LEU 71 Ca 0.17 -1.60 -0.33 0.00 -1.03 0.00 0.00 54.13 51.34 2nr2 s LEU 71 Cb -0.04 -0.37 -0.14 0.00 0.03 0.00 0.00 46.19 45.67 2nr2 s LEU 71 CO 0.06 -0.82 1.58 -0.09 0.23 0.00 0.00 176.35 177.31 2nr2 h ARG 72 N 1.73 -0.79 -6.08 1.70 2.43 -1.79 -3.43 114.38 108.15 2nr2 h ARG 72 Ca -0.39 0.05 -0.56 0.00 -0.81 0.00 0.00 59.98 58.27 2nr2 h ARG 72 Cb 1.28 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.95 2nr2 h ARG 72 CO 0.65 -0.52 0.08 -0.51 -1.51 0.00 0.00 179.97 178.16 2nr2 s LEU 73 N -10.20 4.36 0.00 3.80 1.43 -1.26 -5.03 118.68 111.77 2nr2 s LEU 73 Ca -0.17 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2nr2 s LEU 73 Cb 0.06 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.20 2nr2 s LEU 73 CO 0.62 -0.05 0.00 -1.14 0.23 0.00 0.00 176.35 176.00 2nr2 n ARG 74 N 3.43 0.00 0.00 1.70 3.00 -1.26 -4.98 116.66 118.55 2nr2 n ARG 74 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2nr2 n ARG 74 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 32.46 32.71 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2nr2 n GLY 75 N 2.62 2.31 0.00 5.14 0.00 -1.26 -5.11 105.19 108.90 2nr2 n GLY 75 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93