#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 4.13 0.30 3.17 0.00 -1.26 -1.17 119.66 124.83 2nr2 s GLN 2 Ca 0.00 0.49 0.10 0.00 -0.00 0.00 0.00 55.36 55.95 2nr2 s GLN 2 Cb 0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 33.01 29.65 2nr2 s GLN 2 CO 0.00 0.48 -0.07 0.96 0.00 0.00 0.00 175.29 176.66 2nr2 s ILE 3 N -0.43 2.82 0.03 3.63 -4.36 0.53 -0.88 121.20 122.54 2nr2 s ILE 3 Ca 0.25 -2.11 0.09 0.00 -0.26 0.00 0.00 60.65 58.62 2nr2 s ILE 3 Cb -0.17 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.88 2nr2 s ILE 3 CO 0.13 -0.32 -0.26 -0.36 0.24 0.00 0.00 174.94 174.37 2nr2 s PHE 4 N -2.46 2.31 -0.14 1.37 0.08 -0.96 -0.74 117.98 117.45 2nr2 s PHE 4 Ca 0.32 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.96 2nr2 s PHE 4 Cb -0.04 -1.40 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2nr2 s PHE 4 CO 0.18 0.09 -0.17 0.08 -0.10 0.00 0.00 175.22 175.30 2nr2 s VAL 5 N -0.77 2.59 -0.09 -0.44 1.01 0.09 -0.53 120.40 122.27 2nr2 s VAL 5 Ca 0.11 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2nr2 s VAL 5 Cb -0.10 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2nr2 s VAL 5 CO 0.01 0.53 0.24 -0.75 0.00 0.00 0.00 175.10 175.14 2nr2 s LYS 6 N 0.59 3.70 0.61 2.72 2.47 0.68 -1.63 119.74 128.89 2nr2 s LYS 6 Ca -0.10 0.07 0.06 0.00 -1.56 0.00 0.00 55.97 54.45 2nr2 s LYS 6 Cb -0.16 -3.23 0.11 0.00 -1.46 0.00 0.00 37.83 33.09 2nr2 s LYS 6 CO 0.03 0.69 0.85 0.25 0.16 0.00 0.00 175.35 177.33 2nr2 n THR 7 N 2.11 0.00 -0.05 3.43 -2.24 -0.81 -1.88 114.28 114.84 2nr2 n THR 7 Ca -0.17 -1.78 -0.12 0.00 -2.27 0.00 0.00 64.05 59.71 2nr2 n THR 7 Cb 0.54 -0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 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 -0.02 -0.68 3.22 3.38 -1.90 -3.38 115.31 115.94 2nr2 h LEU 8 Ca -0.28 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 56.97 2nr2 h LEU 8 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2nr2 h LEU 8 CO 0.37 0.82 0.38 0.71 0.09 0.00 0.00 178.44 180.81 2nr2 h THR 9 N -0.91 0.98 0.00 0.22 1.35 -1.98 -3.46 112.91 109.10 2nr2 h THR 9 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2nr2 h THR 9 Cb 0.79 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2nr2 h THR 9 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2nr2 n GLY 10 N -1.29 -0.02 3.12 5.82 0.00 -1.26 -5.17 105.19 106.39 2nr2 n GLY 10 Ca 0.09 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 0.70 -0.08 1.61 2.36 -1.26 -4.98 119.74 118.08 2nr2 s LYS 11 Ca 0.00 -1.12 -0.01 0.00 -2.55 0.00 0.00 55.97 52.30 2nr2 s LYS 11 Cb 0.00 -0.19 0.03 0.00 -1.05 0.00 0.00 37.83 36.62 2nr2 s LYS 11 CO 0.00 -0.01 -0.04 0.99 1.55 0.00 0.00 175.35 177.85 2nr2 s THR 12 N -2.86 0.65 -0.33 3.43 2.01 -1.26 -1.92 115.64 115.36 2nr2 s THR 12 Ca 0.04 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 2nr2 s THR 12 Cb 0.00 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 2nr2 s THR 12 CO -0.03 0.30 0.20 -0.63 -0.69 0.00 0.00 174.62 173.76 2nr2 s ILE 13 N 1.67 4.93 -0.34 1.82 1.01 -0.65 -4.90 121.20 124.75 2nr2 s ILE 13 Ca 0.02 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 2nr2 s ILE 13 Cb -0.13 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2nr2 s ILE 13 CO -0.05 0.02 0.53 -0.89 0.00 0.00 0.00 174.94 174.54 2nr2 s THR 14 N 1.66 5.01 0.09 2.92 2.01 -1.26 -0.74 115.64 125.34 2nr2 s THR 14 Ca 0.05 0.45 0.09 0.00 0.31 0.00 0.00 61.69 62.59 2nr2 s THR 14 Cb -0.17 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2nr2 s THR 14 CO 0.08 -0.18 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.86 2nr2 s LEU 15 N 2.41 2.51 -0.24 4.42 1.43 0.09 -4.96 118.68 124.34 2nr2 s LEU 15 Ca 0.20 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 2nr2 s LEU 15 Cb -0.15 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2nr2 s LEU 15 CO 0.13 0.21 0.58 -1.83 0.23 0.00 0.00 176.35 175.67 2nr2 s GLU 16 N -1.80 4.13 0.17 1.70 1.03 -1.26 -0.35 118.70 122.31 2nr2 s GLU 16 Ca 0.15 0.48 -0.02 0.00 0.03 0.00 0.00 54.97 55.61 2nr2 s GLU 16 Cb -0.10 -3.63 -0.04 0.00 -0.80 0.00 0.00 34.13 29.56 2nr2 s GLU 16 CO 0.07 -0.33 0.12 0.14 -1.33 0.00 0.00 175.26 173.92 2nr2 s VAL 17 N 2.24 0.05 0.45 1.83 -7.23 -0.32 -4.96 120.40 112.46 2nr2 s VAL 17 Ca 0.25 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2nr2 s VAL 17 Cb -0.16 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 2nr2 s VAL 17 CO 0.09 -0.25 0.04 -1.61 -0.31 0.00 0.00 175.10 173.06 2nr2 s GLU 18 N -4.09 2.09 0.06 4.82 0.41 -1.26 -0.14 118.70 120.60 2nr2 s GLU 18 Ca 0.30 -2.18 0.23 0.00 -0.41 0.00 0.00 54.97 52.91 2nr2 s GLU 18 Cb 0.07 -1.66 0.95 0.00 -1.78 0.00 0.00 34.13 31.71 2nr2 s GLU 18 CO 0.06 -0.20 1.74 -2.30 -0.49 0.00 0.00 175.26 174.07 2nr2 n PRO 19 N -1.14 0.06 0.00 0.39 -0.02 -1.26 -2.06 135.00 130.97 2nr2 n PRO 19 Ca -0.10 0.16 0.15 0.00 -2.02 0.00 0.00 63.50 61.70 2nr2 n PRO 19 Cb 0.67 -1.59 0.83 0.00 -0.02 0.00 0.00 33.50 33.39 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2nr2 n SER 20 N -1.71 0.00 -4.83 2.55 7.64 -1.26 -0.82 113.62 115.18 2nr2 n SER 20 Ca 0.05 -0.53 -0.32 0.00 1.01 0.00 0.00 58.87 59.07 2nr2 n SER 20 Cb 0.29 -0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.30 6.80 0.46 6.43 1.01 -0.87 -4.83 116.67 123.35 2nr2 s ASP 21 Ca 0.37 1.55 -0.00 0.00 0.71 0.00 0.00 52.55 55.18 2nr2 s ASP 21 Cb 0.21 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 2nr2 s ASP 21 CO 0.41 -0.40 0.69 0.42 0.21 0.00 0.00 175.17 176.49 2nr2 s THR 22 N -2.29 4.07 0.48 -1.27 -4.23 -1.26 -1.47 115.64 109.67 2nr2 s THR 22 Ca 0.59 -0.43 0.35 0.00 -1.18 0.00 0.00 61.69 61.03 2nr2 s THR 22 Cb -0.10 -3.52 0.37 0.00 1.34 0.00 0.00 72.50 70.60 2nr2 s THR 22 CO 0.20 -0.38 2.19 0.40 -0.54 0.00 0.00 174.62 176.49 2nr2 h ILE 23 N 0.37 0.27 -0.27 2.99 1.08 -0.87 -1.98 117.51 119.09 2nr2 h ILE 23 Ca -0.46 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 63.69 2nr2 h ILE 23 Cb 1.25 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 2nr2 h ILE 23 CO 0.58 0.04 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.97 2nr2 h GLU 24 N 0.00 0.50 -0.88 2.37 4.81 -1.50 -3.16 114.58 116.72 2nr2 h GLU 24 Ca -0.00 -0.17 0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2nr2 h GLU 24 Cb 0.20 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 2nr2 h GLU 24 CO 0.01 0.68 0.57 -0.91 -0.73 0.00 0.00 179.01 178.63 2nr2 h ASN 25 N 0.27 0.84 -0.25 1.04 -0.26 -1.64 -1.81 115.58 113.77 2nr2 h ASN 25 Ca 0.07 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.74 2nr2 h ASN 25 Cb 0.47 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 2nr2 h ASN 25 CO 0.02 0.52 -0.13 0.58 -1.06 0.00 0.00 177.43 177.36 2nr2 h VAL 26 N 0.94 1.25 -0.52 2.81 2.07 -1.56 -3.30 116.25 117.95 2nr2 h VAL 26 Ca 0.39 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 2nr2 h VAL 26 Cb 0.29 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2nr2 h VAL 26 CO -0.15 0.38 -0.14 0.11 0.02 0.00 0.00 177.57 177.79 2nr2 h LYS 27 N 0.60 1.00 -0.82 1.57 1.57 -1.31 -3.00 116.57 116.17 2nr2 h LYS 27 Ca 0.10 -0.38 0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2nr2 h LYS 27 Cb 0.56 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 2nr2 h LYS 27 CO 0.04 1.06 0.54 0.00 -0.57 0.00 0.00 179.45 180.51 2nr2 h ALA 28 N 0.95 1.82 -0.96 3.86 0.00 -1.53 0.21 119.26 123.61 2nr2 h ALA 28 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2nr2 h ALA 28 Cb 0.70 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2nr2 h ALA 28 CO 0.05 -0.01 0.61 0.87 0.00 0.00 0.00 179.25 180.77 2nr2 h LYS 29 N 0.69 1.28 0.00 0.00 1.57 -1.62 -0.96 116.57 117.52 2nr2 h LYS 29 Ca 0.39 -0.10 -0.19 0.00 -1.87 0.00 0.00 60.65 58.89 2nr2 h LYS 29 Cb 0.58 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2nr2 h LYS 29 CO -0.16 0.87 -0.86 0.82 -0.57 0.00 0.00 179.45 179.55 2nr2 h ILE 30 N 1.31 1.55 -0.35 1.86 2.04 -0.97 -1.32 117.51 121.62 2nr2 h ILE 30 Ca 0.35 -2.74 -0.08 0.00 1.00 0.00 0.00 64.86 63.39 2nr2 h ILE 30 Cb -0.11 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2nr2 h ILE 30 CO -0.07 0.79 -0.07 -0.61 0.00 0.00 0.00 178.15 178.19 2nr2 h GLN 31 N 0.05 0.68 0.37 2.37 4.15 -0.45 -0.90 115.11 121.38 2nr2 h GLN 31 Ca -0.03 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 2nr2 h GLN 31 Cb 1.49 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.14 2nr2 h GLN 31 CO 0.12 0.83 -0.22 0.22 -1.93 0.00 0.00 178.83 177.85 2nr2 h ASP 32 N 0.47 -0.56 0.13 -0.69 3.58 -1.18 -2.69 116.42 115.48 2nr2 h ASP 32 Ca 0.09 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.58 2nr2 h ASP 32 Cb 0.57 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 2nr2 h ASP 32 CO 0.03 -0.34 -0.21 0.11 -2.88 0.00 0.00 179.24 175.95 2nr2 h LYS 33 N -0.55 -0.39 0.00 0.28 1.57 -1.27 -3.37 116.57 112.84 2nr2 h LYS 33 Ca -0.05 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nr2 h LYS 33 Cb 0.44 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2nr2 h LYS 33 CO 0.05 -0.26 0.00 0.39 -0.57 0.00 0.00 179.45 179.06 2nr2 n GLU 34 N -5.33 1.82 -0.17 3.15 -0.58 -0.40 -5.03 120.64 114.10 2nr2 n GLU 34 Ca -0.07 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 2nr2 n GLU 34 Cb 0.25 -0.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 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 0.35 1.14 3.62 0.62 0.00 -0.89 -4.98 105.19 105.06 2nr2 n GLY 35 Ca 0.00 0.00 -0.43 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 -2.63 3.96 0.55 -0.61 1.09 -1.23 -4.85 121.20 117.48 2nr2 s ILE 36 Ca 0.00 1.06 -0.22 0.00 -1.10 0.00 0.00 60.65 60.39 2nr2 s ILE 36 Cb 0.00 -4.05 -0.05 0.00 -1.06 0.00 0.00 42.46 37.31 2nr2 s ILE 36 CO 0.00 -0.50 1.37 -2.84 -0.10 0.00 0.00 174.94 172.87 2nr2 s PRO 37 N 4.52 3.10 0.60 2.79 0.02 -1.26 -3.86 135.00 140.91 2nr2 s PRO 37 Ca 0.62 2.25 0.30 0.00 0.02 0.00 0.00 61.00 64.19 2nr2 s PRO 37 Cb -0.18 -2.24 1.78 0.00 0.02 0.00 0.00 34.50 33.88 2nr2 s PRO 37 CO 0.27 -1.23 2.18 -1.35 -0.33 0.00 0.00 177.00 176.54 2nr2 h PRO 38 N 1.41 0.00 0.00 5.54 0.11 -1.94 -0.52 132.00 136.61 2nr2 h PRO 38 Ca -0.51 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2nr2 h PRO 38 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2nr2 h PRO 38 CO 0.57 0.00 -0.34 0.22 -0.21 0.00 0.00 178.00 178.24 2nr2 h ASP 39 N 0.00 0.00 0.82 -2.05 3.58 -2.01 -3.08 116.42 113.68 2nr2 h ASP 39 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2nr2 h ASP 39 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2nr2 h ASP 39 CO -0.00 0.34 -0.80 1.56 -2.88 0.00 0.00 179.24 177.45 2nr2 h GLN 40 N 0.00 0.00 -5.89 0.28 1.08 -1.44 -3.47 115.11 105.68 2nr2 h GLN 40 Ca -0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.62 2nr2 h GLN 40 Cb 0.80 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.16 2nr2 h GLN 40 CO 0.04 0.00 0.14 -0.65 -0.95 0.00 0.00 178.83 177.41 2nr2 s GLN 41 N -3.23 4.34 -0.13 1.46 -0.21 -1.17 -2.30 119.66 118.43 2nr2 s GLN 41 Ca 0.04 0.80 0.03 0.00 0.02 0.00 0.00 55.36 56.25 2nr2 s GLN 41 Cb 0.12 -3.51 0.01 0.00 1.00 0.00 0.00 33.01 30.63 2nr2 s GLN 41 CO 0.75 -0.09 -0.22 1.03 -2.12 0.00 0.00 175.29 174.65 2nr2 s ARG 42 N 1.37 2.91 -0.29 2.91 0.52 0.35 -4.98 118.95 121.75 2nr2 s ARG 42 Ca 0.34 -0.82 -0.06 0.00 -0.52 0.00 0.00 55.73 54.68 2nr2 s ARG 42 Cb -0.17 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 32.99 2nr2 s ARG 42 CO 0.14 0.02 0.05 -0.51 0.02 0.00 0.00 175.30 175.03 2nr2 s LEU 43 N 0.72 3.72 -0.16 2.53 1.43 -1.26 0.12 118.68 125.79 2nr2 s LEU 43 Ca -0.10 -0.72 -0.08 0.00 -1.03 0.00 0.00 54.13 52.20 2nr2 s LEU 43 Cb -0.16 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2nr2 s LEU 43 CO 0.01 -0.18 0.11 -0.63 0.23 0.00 0.00 176.35 175.89 2nr2 s ILE 44 N 1.47 5.26 -0.21 -0.59 -1.09 0.61 -1.72 121.20 124.93 2nr2 s ILE 44 Ca 0.02 0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 58.46 2nr2 s ILE 44 Cb -0.17 -3.34 0.08 0.00 -1.58 0.00 0.00 42.46 37.45 2nr2 s ILE 44 CO 0.01 0.53 0.50 0.12 -1.23 0.00 0.00 174.94 174.87 2nr2 s PHE 45 N -0.28 -0.83 -1.31 3.97 5.36 -0.54 -0.59 117.98 123.76 2nr2 s PHE 45 Ca 0.10 1.64 -0.05 0.00 -0.96 0.00 0.00 56.93 57.67 2nr2 s PHE 45 Cb -0.12 0.41 0.01 0.00 -0.34 0.00 0.00 43.02 42.99 2nr2 s PHE 45 CO 0.01 -0.45 1.03 0.00 -1.46 0.00 0.00 175.22 174.35 2nr2 n ALA 46 N 4.67 -1.67 -0.76 11.12 0.00 -1.26 -1.48 120.51 131.13 2nr2 n ALA 46 Ca -0.18 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2nr2 n ALA 46 Cb 0.54 -3.78 0.00 0.00 0.00 0.00 0.00 19.45 16.21 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 -1.59 0.33 3.58 0.00 0.00 -1.26 -4.99 105.19 101.27 2nr2 n GLY 47 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.77 3.88 -0.11 1.61 1.02 -0.55 -5.05 119.74 119.78 2nr2 s LYS 48 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2nr2 s LYS 48 Cb 0.00 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 2nr2 s LYS 48 CO 0.00 0.09 1.30 -1.14 -0.92 0.00 0.00 175.35 174.68 2nr2 s GLN 49 N 0.89 4.26 -0.05 1.68 0.74 -1.26 -1.46 119.66 124.46 2nr2 s GLN 49 Ca 0.04 1.75 -0.30 0.00 0.05 0.00 0.00 55.36 56.90 2nr2 s GLN 49 Cb -0.14 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 2nr2 s GLN 49 CO 0.03 -0.64 1.07 -0.51 -0.55 0.00 0.00 175.29 174.69 2nr2 s LEU 50 N 3.08 4.30 -0.08 3.68 1.43 -0.70 -5.00 118.68 125.39 2nr2 s LEU 50 Ca 0.58 1.69 -0.21 0.00 -1.03 0.00 0.00 54.13 55.16 2nr2 s LEU 50 Cb -0.25 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 2nr2 s LEU 50 CO 0.19 -0.44 0.58 -1.61 0.23 0.00 0.00 176.35 175.31 2nr2 s GLU 51 N 1.71 4.38 0.11 1.70 2.02 -1.26 -4.63 118.70 122.73 2nr2 s GLU 51 Ca 0.52 0.66 -0.28 0.00 0.02 0.00 0.00 54.97 55.89 2nr2 s GLU 51 Cb -0.22 -3.43 -0.09 0.00 0.10 0.00 0.00 34.13 30.49 2nr2 s GLU 51 CO 0.23 0.14 1.47 -0.44 0.02 0.00 0.00 175.26 176.68 2nr2 h ASP 52 N 6.62 -1.62 0.00 -0.19 5.19 -1.97 -2.37 116.42 122.08 2nr2 h ASP 52 Ca -0.41 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2nr2 h ASP 52 Cb 1.19 0.67 0.00 0.00 0.18 0.00 0.00 39.33 41.37 2nr2 h ASP 52 CO 0.75 -0.34 0.00 0.61 -3.12 0.00 0.00 179.24 177.14 2nr2 n GLY 53 N -1.32 1.66 3.99 2.75 0.00 -1.26 -1.35 105.19 109.67 2nr2 n GLY 53 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.61 3.10 0.59 1.61 0.52 -0.89 -4.98 118.95 118.28 2nr2 s ARG 54 Ca 0.00 -1.00 0.01 0.00 -0.52 0.00 0.00 55.73 54.21 2nr2 s ARG 54 Cb 0.00 -2.81 0.05 0.00 0.52 0.00 0.00 34.95 32.71 2nr2 s ARG 54 CO 0.00 0.03 0.82 0.95 0.02 0.00 0.00 175.30 177.13 2nr2 s THR 55 N -2.20 2.55 0.19 0.02 -4.23 -1.26 -2.12 115.64 108.59 2nr2 s THR 55 Ca 0.46 -0.63 0.01 0.00 -1.18 0.00 0.00 61.69 60.35 2nr2 s THR 55 Cb -0.10 -2.92 -0.10 0.00 1.34 0.00 0.00 72.50 70.72 2nr2 s THR 55 CO 0.31 0.00 1.45 -0.07 -0.54 0.00 0.00 174.62 175.78 2nr2 h LEU 56 N -0.06 0.36 -0.37 4.79 4.07 -1.08 -2.63 115.31 120.38 2nr2 h LEU 56 Ca -0.41 -0.24 -0.19 0.00 0.08 0.00 0.00 57.88 57.12 2nr2 h LEU 56 Cb 1.29 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 2nr2 h LEU 56 CO 0.51 0.97 -0.74 -1.28 -1.08 0.00 0.00 178.44 176.83 2nr2 h SER 57 N 0.20 0.54 0.34 -0.43 0.87 -1.25 -0.08 113.55 113.74 2nr2 h SER 57 Ca -0.03 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.16 2nr2 h SER 57 Cb 1.30 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2nr2 h SER 57 CO 0.12 1.10 -0.16 -0.78 -0.53 0.00 0.00 176.83 176.58 2nr2 h ASP 58 N 0.31 -0.38 0.53 6.23 1.82 -1.82 -3.23 116.42 119.87 2nr2 h ASP 58 Ca -0.03 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 2nr2 h ASP 58 Cb 1.32 0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.43 2nr2 h ASP 58 CO 0.13 -0.14 0.00 -1.22 -1.61 0.00 0.00 179.24 176.40 2nr2 n TYR 59 N -5.22 0.00 -2.48 0.28 4.01 -0.99 -4.91 117.16 107.85 2nr2 n TYR 59 Ca -0.10 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.56 2nr2 n TYR 59 Cb 0.24 -0.40 0.04 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.40 -3.47 -4.35 7.72 4.13 -0.31 -5.03 115.26 112.55 2nr2 n ASN 60 Ca 0.07 -0.33 -0.41 0.00 1.68 0.00 0.00 54.58 55.59 2nr2 n ASN 60 Cb 0.19 -2.80 -0.11 0.00 -1.54 0.00 0.00 39.78 35.53 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 -3.19 4.53 0.45 2.41 1.01 -0.20 -5.04 121.20 121.18 2nr2 s ILE 61 Ca 0.14 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2nr2 s ILE 61 Cb -0.02 -3.61 0.10 0.00 0.01 0.00 0.00 42.46 38.94 2nr2 s ILE 61 CO 0.36 -0.34 0.62 0.00 0.00 0.00 0.00 174.94 175.58 2nr2 n GLN 62 N 4.99 -0.12 -1.88 2.79 1.13 -1.26 -4.74 117.38 118.29 2nr2 n GLN 62 Ca -0.11 -1.37 -0.42 0.00 -1.94 0.00 0.00 57.00 53.15 2nr2 n GLN 62 Cb 0.45 -0.51 -0.03 0.00 0.11 0.00 0.00 30.24 30.26 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2nr2 s LYS 63 N -4.15 4.19 0.00 -1.09 -2.85 -1.26 -3.30 119.74 111.28 2nr2 s LYS 63 Ca 0.39 2.43 0.00 0.00 -1.00 0.00 0.00 55.97 57.78 2nr2 s LYS 63 Cb -0.02 -3.12 0.00 0.00 -2.06 0.00 0.00 37.83 32.63 2nr2 s LYS 63 CO 0.26 -0.62 0.00 0.39 0.10 0.00 0.00 175.35 175.48 2nr2 n GLU 64 N 3.64 0.00 -2.01 1.78 1.02 -0.06 -5.01 120.64 119.99 2nr2 n GLU 64 Ca 0.13 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2nr2 n GLU 64 Cb 0.38 -0.23 -0.03 0.00 -0.02 0.00 0.00 31.44 31.54 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 -2.59 6.67 -0.34 1.62 0.01 -1.21 -4.72 113.70 113.15 2nr2 s SER 65 Ca 0.00 2.31 -0.20 0.00 1.31 0.00 0.00 55.95 59.37 2nr2 s SER 65 Cb 0.00 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2nr2 s SER 65 CO 0.00 -0.88 0.61 -0.89 0.41 0.00 0.00 173.24 172.49 2nr2 s THR 66 N 3.26 4.93 0.24 1.44 2.01 -1.26 -2.27 115.64 123.98 2nr2 s THR 66 Ca 0.72 0.63 -0.30 0.00 0.31 0.00 0.00 61.69 63.05 2nr2 s THR 66 Cb -0.35 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.04 2nr2 s THR 66 CO 0.30 -0.24 0.96 -0.76 -0.69 0.00 0.00 174.62 174.19 2nr2 s LEU 67 N 2.62 4.63 -0.27 4.42 1.43 0.31 -4.87 118.68 126.96 2nr2 s LEU 67 Ca 0.24 1.98 -0.06 0.00 -1.03 0.00 0.00 54.13 55.25 2nr2 s LEU 67 Cb -0.15 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 2nr2 s LEU 67 CO 0.14 0.11 0.05 -1.00 0.23 0.00 0.00 176.35 175.88 2nr2 s HIS 68 N -1.12 3.09 -0.35 0.29 3.76 0.24 -0.23 115.29 120.98 2nr2 s HIS 68 Ca 0.42 -0.85 -0.26 0.00 -0.15 0.00 0.00 55.06 54.21 2nr2 s HIS 68 Cb -0.27 -2.22 0.01 0.00 1.11 0.00 0.00 32.58 31.22 2nr2 s HIS 68 CO 0.33 -0.52 0.95 -1.17 -0.85 0.00 0.00 174.74 173.48 2nr2 s LEU 69 N 1.52 3.98 -0.15 0.89 2.96 -0.79 -0.28 118.68 126.80 2nr2 s LEU 69 Ca 0.04 0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 54.61 2nr2 s LEU 69 Cb -0.16 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 2nr2 s LEU 69 CO 0.01 -0.84 0.05 -0.69 -1.32 0.00 0.00 176.35 173.56 2nr2 s VAL 70 N 3.49 4.72 0.35 1.68 1.01 0.12 -4.49 120.40 127.28 2nr2 s VAL 70 Ca 0.40 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.39 2nr2 s VAL 70 Cb -0.12 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2nr2 s VAL 70 CO 0.17 0.51 0.07 -0.76 0.00 0.00 0.00 175.10 175.10 2nr2 s LEU 71 N -0.07 3.08 -0.09 3.92 1.43 -1.26 -0.49 118.68 125.20 2nr2 s LEU 71 Ca 0.06 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.19 2nr2 s LEU 71 Cb -0.12 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2nr2 s LEU 71 CO 0.01 -0.30 0.02 -0.60 0.23 0.00 0.00 176.35 175.71 2nr2 s ARG 72 N -3.78 3.02 0.70 1.70 3.52 -0.97 -4.94 118.95 118.21 2nr2 s ARG 72 Ca 0.36 -0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.52 2nr2 s ARG 72 Cb 0.00 -2.83 0.07 0.00 -1.56 0.00 0.00 34.95 30.63 2nr2 s ARG 72 CO 0.21 0.71 1.00 -0.51 -0.81 0.00 0.00 175.30 175.90 2nr2 s LEU 73 N -0.93 2.86 -1.15 -0.88 1.43 -1.26 -4.97 118.68 113.79 2nr2 s LEU 73 Ca 0.14 0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 53.39 2nr2 s LEU 73 Cb -0.11 -2.99 0.05 0.00 0.03 0.00 0.00 46.19 43.16 2nr2 s LEU 73 CO 0.03 -1.62 1.63 -0.13 0.23 0.00 0.00 176.35 176.49 2nr2 s ARG 74 N -5.22 3.67 0.00 1.70 0.52 -1.26 -4.51 118.95 113.85 2nr2 s ARG 74 Ca 0.61 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2nr2 s ARG 74 Cb -0.10 -5.42 0.00 0.00 0.52 0.00 0.00 34.95 29.95 2nr2 s ARG 74 CO 0.44 -2.37 0.00 0.41 0.02 0.00 0.00 175.30 173.80 2nr2 n GLY 75 N 6.16 -1.33 0.62 -3.53 0.00 -1.26 -5.37 105.19 100.48 2nr2 n GLY 75 Ca 0.41 0.65 0.13 0.00 0.00 0.00 0.00 46.02 47.21 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93