#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 2.99 0.37 2.12 0.74 -1.26 0.13 119.66 124.76 2nr2 s GLN 2 Ca 0.00 -0.43 0.04 0.00 0.05 0.00 0.00 55.36 55.02 2nr2 s GLN 2 Cb 0.00 -2.81 -0.05 0.00 1.10 0.00 0.00 33.01 31.25 2nr2 s GLN 2 CO 0.00 0.69 0.07 0.96 -0.55 0.00 0.00 175.29 176.46 2nr2 s ILE 3 N -0.97 1.07 -0.05 -2.34 -4.36 0.35 0.12 121.20 115.01 2nr2 s ILE 3 Ca 0.16 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 2nr2 s ILE 3 Cb -0.11 -2.62 0.02 0.00 1.25 0.00 0.00 42.46 41.00 2nr2 s ILE 3 CO 0.05 0.00 -0.02 -0.36 0.24 0.00 0.00 174.94 174.85 2nr2 s PHE 4 N -3.19 0.65 -0.22 1.37 0.08 0.33 -1.91 117.98 115.09 2nr2 s PHE 4 Ca 0.30 -0.16 -0.02 0.00 0.12 0.00 0.00 56.93 57.17 2nr2 s PHE 4 Cb 0.06 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.85 2nr2 s PHE 4 CO 0.14 -0.23 -0.10 0.08 -0.10 0.00 0.00 175.22 175.01 2nr2 s VAL 5 N 1.33 2.84 -0.02 -0.44 1.01 -0.68 -0.06 120.40 124.38 2nr2 s VAL 5 Ca -0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2nr2 s VAL 5 Cb -0.13 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2nr2 s VAL 5 CO -0.02 0.40 0.17 -0.54 0.00 0.00 0.00 175.10 175.11 2nr2 s LYS 6 N 1.38 3.42 0.25 2.72 1.02 0.87 -0.63 119.74 128.76 2nr2 s LYS 6 Ca 0.04 -0.30 0.06 0.00 0.02 0.00 0.00 55.97 55.78 2nr2 s LYS 6 Cb -0.14 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2nr2 s LYS 6 CO -0.07 0.69 0.34 0.95 -0.92 0.00 0.00 175.35 176.34 2nr2 s THR 7 N -1.28 4.98 0.27 2.17 -4.23 -0.45 0.54 115.64 117.64 2nr2 s THR 7 Ca 0.25 -1.07 0.14 0.00 -1.18 0.00 0.00 61.69 59.83 2nr2 s THR 7 Cb -0.12 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 70.04 2nr2 s THR 7 CO 0.16 -0.32 1.70 -0.07 -0.54 0.00 0.00 174.62 175.56 2nr2 h LEU 8 N 1.21 0.00 -0.27 4.79 3.38 -1.89 -3.27 115.31 119.26 2nr2 h LEU 8 Ca -0.51 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.26 2nr2 h LEU 8 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2nr2 h LEU 8 CO 0.60 0.49 -0.70 0.00 0.09 0.00 0.00 178.44 178.92 2nr2 h THR 9 N 0.00 1.30 0.00 0.22 1.03 -1.96 -3.47 112.91 110.03 2nr2 h THR 9 Ca -0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 66.41 64.46 2nr2 h THR 9 Cb 0.93 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 69.92 2nr2 h THR 9 CO 0.06 0.61 0.00 0.61 -0.01 0.00 0.00 175.52 176.79 2nr2 n GLY 10 N 0.56 0.18 3.73 2.99 0.00 -1.23 -5.15 105.19 106.26 2nr2 n GLY 10 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 4.71 -0.27 1.61 2.47 -1.26 -4.82 119.74 122.18 2nr2 s LYS 11 Ca 0.00 1.45 -0.07 0.00 -1.56 0.00 0.00 55.97 55.80 2nr2 s LYS 11 Cb 0.00 -3.37 -0.01 0.00 -1.46 0.00 0.00 37.83 32.99 2nr2 s LYS 11 CO 0.00 0.24 0.06 0.99 0.16 0.00 0.00 175.35 176.80 2nr2 s THR 12 N -0.09 4.01 -0.43 3.43 2.01 -1.26 -1.34 115.64 121.97 2nr2 s THR 12 Ca 0.46 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2nr2 s THR 12 Cb -0.23 -2.97 0.07 0.00 0.01 0.00 0.00 72.50 69.38 2nr2 s THR 12 CO 0.30 0.22 0.29 -0.63 -0.69 0.00 0.00 174.62 174.10 2nr2 s ILE 13 N 1.54 4.51 -0.27 1.82 1.01 0.20 -4.94 121.20 125.07 2nr2 s ILE 13 Ca 0.04 -1.25 -0.29 0.00 0.00 0.00 0.00 60.65 59.15 2nr2 s ILE 13 Cb -0.16 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.61 2nr2 s ILE 13 CO 0.02 -0.49 1.09 -0.89 0.00 0.00 0.00 174.94 174.67 2nr2 s THR 14 N 1.49 4.54 0.18 2.92 2.01 -1.26 -1.68 115.64 123.84 2nr2 s THR 14 Ca 0.03 1.82 0.11 0.00 0.31 0.00 0.00 61.69 63.96 2nr2 s THR 14 Cb -0.23 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 67.92 2nr2 s THR 14 CO 0.04 -0.32 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.65 2nr2 s LEU 15 N 3.49 2.41 -0.20 4.42 1.43 -0.80 -4.99 118.68 124.45 2nr2 s LEU 15 Ca 0.46 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2nr2 s LEU 15 Cb -0.15 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2nr2 s LEU 15 CO 0.12 0.11 -0.13 -1.61 0.23 0.00 0.00 176.35 175.07 2nr2 s GLU 16 N -2.57 3.17 0.25 1.70 2.02 -1.26 -0.50 118.70 121.52 2nr2 s GLU 16 Ca 0.19 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.47 2nr2 s GLU 16 Cb -0.08 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 2nr2 s GLU 16 CO 0.09 -0.19 0.04 0.14 0.02 0.00 0.00 175.26 175.36 2nr2 s VAL 17 N 1.34 0.88 0.06 2.63 -7.23 0.12 -4.91 120.40 113.28 2nr2 s VAL 17 Ca 0.05 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 2nr2 s VAL 17 Cb -0.14 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2nr2 s VAL 17 CO -0.08 -0.16 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.91 2nr2 s GLU 18 N -3.93 2.55 0.57 4.82 0.41 -1.26 -0.78 118.70 121.08 2nr2 s GLU 18 Ca 0.33 -0.79 0.33 0.00 -0.41 0.00 0.00 54.97 54.42 2nr2 s GLU 18 Cb 0.07 -2.53 1.80 0.00 -1.78 0.00 0.00 34.13 31.69 2nr2 s GLU 18 CO 0.11 0.56 2.00 -1.00 -0.49 0.00 0.00 175.26 176.45 2nr2 h PRO 19 N 3.83 0.00 -0.16 0.39 0.13 -1.94 -1.36 132.00 132.88 2nr2 h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nr2 h PRO 19 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2nr2 h PRO 19 CO 0.57 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.77 2nr2 n SER 20 N -2.78 1.86 -4.78 1.44 7.64 -1.26 -1.04 113.62 114.70 2nr2 n SER 20 Ca -0.02 -1.72 -0.31 0.00 1.01 0.00 0.00 58.87 57.84 2nr2 n SER 20 Cb 0.19 -0.10 0.09 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.64 4.50 0.34 6.43 1.01 -0.52 -4.84 116.67 121.96 2nr2 s ASP 21 Ca 0.34 1.63 0.05 0.00 0.71 0.00 0.00 52.55 55.27 2nr2 s ASP 21 Cb 0.19 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 2nr2 s ASP 21 CO 0.28 -2.01 0.49 0.42 0.21 0.00 0.00 175.17 174.56 2nr2 s THR 22 N -2.98 4.34 0.27 -1.27 -4.23 -1.26 -2.28 115.64 108.22 2nr2 s THR 22 Ca 0.61 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 60.24 2nr2 s THR 22 Cb -0.16 -3.53 0.25 0.00 1.34 0.00 0.00 72.50 70.40 2nr2 s THR 22 CO 0.56 -0.25 1.81 0.40 -0.54 0.00 0.00 174.62 176.61 2nr2 h ILE 23 N 0.84 0.88 -0.62 2.99 1.08 -1.09 -1.93 117.51 119.66 2nr2 h ILE 23 Ca -0.47 -0.30 0.14 0.00 -0.39 0.00 0.00 64.86 63.84 2nr2 h ILE 23 Cb 1.25 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 2nr2 h ILE 23 CO 0.56 0.16 0.43 -0.08 -0.69 0.00 0.00 178.15 178.52 2nr2 h GLU 24 N 0.87 0.22 -0.60 2.37 4.81 -1.67 -2.62 114.58 117.96 2nr2 h GLU 24 Ca 0.46 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.61 2nr2 h GLU 24 Cb 0.48 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2nr2 h GLU 24 CO -0.28 0.14 0.09 -0.91 -0.73 0.00 0.00 179.01 177.33 2nr2 h ASN 25 N 0.22 0.92 -0.40 1.04 -0.26 -1.65 -1.48 115.58 113.98 2nr2 h ASN 25 Ca 0.30 -0.21 -0.14 0.00 -0.56 0.00 0.00 56.30 55.69 2nr2 h ASN 25 Cb 0.87 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 2nr2 h ASN 25 CO -0.06 0.93 -0.30 0.58 -1.06 0.00 0.00 177.43 177.52 2nr2 h VAL 26 N 0.91 1.28 -0.53 2.81 2.07 -1.45 -2.33 116.25 119.02 2nr2 h VAL 26 Ca 0.19 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2nr2 h VAL 26 Cb 0.41 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2nr2 h VAL 26 CO 0.01 0.49 0.28 0.11 0.02 0.00 0.00 177.57 178.48 2nr2 h LYS 27 N 0.72 0.72 0.00 1.57 1.57 -1.36 -2.72 116.57 117.08 2nr2 h LYS 27 Ca 0.08 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2nr2 h LYS 27 Cb 0.88 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2nr2 h LYS 27 CO 0.08 0.54 -0.21 0.00 -0.57 0.00 0.00 179.45 179.29 2nr2 h ALA 28 N 1.58 1.17 -0.28 3.86 0.00 -0.72 0.80 119.26 125.67 2nr2 h ALA 28 Ca 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2nr2 h ALA 28 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nr2 h ALA 28 CO -0.03 0.27 -0.28 0.87 0.00 0.00 0.00 179.25 180.08 2nr2 h LYS 29 N 0.00 0.56 -0.11 0.00 1.57 -1.29 -1.31 116.57 115.99 2nr2 h LYS 29 Ca -0.00 -0.23 -0.23 0.00 -1.87 0.00 0.00 60.65 58.31 2nr2 h LYS 29 Cb 0.57 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2nr2 h LYS 29 CO 0.03 0.79 -0.84 0.82 -0.57 0.00 0.00 179.45 179.68 2nr2 h ILE 30 N 0.49 1.29 -0.53 1.86 2.04 -1.02 -2.02 117.51 119.62 2nr2 h ILE 30 Ca 0.06 -2.06 -0.06 0.00 1.00 0.00 0.00 64.86 63.80 2nr2 h ILE 30 Cb 0.74 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 2nr2 h ILE 30 CO 0.06 0.65 0.09 -0.61 0.00 0.00 0.00 178.15 178.33 2nr2 h GLN 31 N 0.48 0.83 -0.25 2.37 4.15 -0.81 0.73 115.11 122.61 2nr2 h GLN 31 Ca -0.07 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.06 2nr2 h GLN 31 Cb 1.47 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 2nr2 h GLN 31 CO 0.17 0.78 -0.25 0.22 -1.93 0.00 0.00 178.83 177.81 2nr2 h ASP 32 N 0.79 0.65 -0.04 -0.69 3.58 -1.24 -2.93 116.42 116.54 2nr2 h ASP 32 Ca 0.17 -0.48 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 2nr2 h ASP 32 Cb 0.35 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2nr2 h ASP 32 CO 0.01 0.99 -0.13 0.11 -2.88 0.00 0.00 179.24 177.34 2nr2 h LYS 33 N 0.31 0.15 0.00 0.28 1.57 -0.86 -3.41 116.57 114.61 2nr2 h LYS 33 Ca 0.04 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.49 2nr2 h LYS 33 Cb 0.81 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 2nr2 h LYS 33 CO 0.06 0.75 -1.79 -1.91 -0.57 0.00 0.00 179.45 175.99 2nr2 n GLU 34 N -4.64 1.97 -0.75 3.15 4.07 0.25 -5.04 120.64 119.66 2nr2 n GLU 34 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2nr2 n GLU 34 Cb 0.39 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 30.47 2nr2 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2nr2 n GLY 35 N 2.33 1.12 3.33 8.31 0.00 -1.11 -5.02 105.19 114.16 2nr2 n GLY 35 Ca -0.19 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.23 3.07 0.50 -0.61 1.01 -1.26 -5.04 121.20 116.64 2nr2 s ILE 36 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 2nr2 s ILE 36 Cb 0.00 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 40.07 2nr2 s ILE 36 CO 0.00 0.50 1.03 -2.16 0.00 0.00 0.00 174.94 174.30 2nr2 s PRO 37 N 0.76 3.79 0.48 2.79 0.04 -1.26 -3.95 135.00 137.65 2nr2 s PRO 37 Ca -0.05 1.28 0.19 0.00 0.04 0.00 0.00 61.00 62.46 2nr2 s PRO 37 Cb -0.15 -2.10 1.21 0.00 0.04 0.00 0.00 34.50 33.50 2nr2 s PRO 37 CO 0.01 -0.43 2.00 -1.00 0.04 0.00 0.00 177.00 177.62 2nr2 h PRO 38 N 1.38 0.19 -0.92 0.56 0.13 -1.94 -2.22 132.00 129.19 2nr2 h PRO 38 Ca -0.49 -0.01 0.20 0.00 -0.87 0.00 0.00 66.00 64.83 2nr2 h PRO 38 Cb 1.21 -0.04 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 2nr2 h PRO 38 CO 0.59 0.13 -0.16 -0.44 -0.23 0.00 0.00 178.00 177.89 2nr2 h ASP 39 N 0.20 -0.74 1.87 1.44 3.32 -1.98 -2.41 116.42 118.12 2nr2 h ASP 39 Ca 0.25 0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 2nr2 h ASP 39 Cb 0.71 0.53 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2nr2 h ASP 39 CO -0.04 -0.30 -0.14 1.56 -1.72 0.00 0.00 179.24 178.60 2nr2 h GLN 40 N 0.01 0.00 -6.48 3.56 4.20 -1.78 -3.47 115.11 111.16 2nr2 h GLN 40 Ca 0.47 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.65 2nr2 h GLN 40 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2nr2 h GLN 40 CO -0.92 0.08 0.47 -0.65 -0.67 0.00 0.00 178.83 177.14 2nr2 s GLN 41 N -3.18 4.51 -0.09 1.46 -0.21 -0.91 -0.15 119.66 121.09 2nr2 s GLN 41 Ca 0.06 1.62 0.04 0.00 0.02 0.00 0.00 55.36 57.10 2nr2 s GLN 41 Cb 0.06 -3.38 -0.00 0.00 1.00 0.00 0.00 33.01 30.68 2nr2 s GLN 41 CO 0.69 -0.12 -0.24 1.03 -2.12 0.00 0.00 175.29 174.53 2nr2 s ARG 42 N 0.83 2.91 -0.16 2.91 0.52 -0.73 -4.92 118.95 120.31 2nr2 s ARG 42 Ca 0.55 -0.87 -0.05 0.00 -0.52 0.00 0.00 55.73 54.84 2nr2 s ARG 42 Cb -0.26 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 2nr2 s ARG 42 CO 0.29 0.21 -0.01 -0.51 0.02 0.00 0.00 175.30 175.31 2nr2 s LEU 43 N 0.26 3.41 -0.19 2.53 1.43 -1.26 -1.34 118.68 123.52 2nr2 s LEU 43 Ca -0.16 -0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2nr2 s LEU 43 Cb -0.17 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2nr2 s LEU 43 CO 0.08 0.18 0.05 -0.63 0.23 0.00 0.00 176.35 176.26 2nr2 s ILE 44 N 0.29 4.55 -0.14 -0.59 -1.09 0.38 -1.02 121.20 123.58 2nr2 s ILE 44 Ca -0.01 -0.11 -0.16 0.00 -2.23 0.00 0.00 60.65 58.13 2nr2 s ILE 44 Cb -0.14 -3.06 0.04 0.00 -1.58 0.00 0.00 42.46 37.73 2nr2 s ILE 44 CO 0.02 0.44 0.43 0.12 -1.23 0.00 0.00 174.94 174.72 2nr2 s PHE 45 N 0.62 -0.45 -0.75 3.97 5.36 -0.99 -1.70 117.98 124.05 2nr2 s PHE 45 Ca 0.02 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.04 2nr2 s PHE 45 Cb -0.13 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 2nr2 s PHE 45 CO 0.02 -0.27 0.00 0.00 -1.46 0.00 0.00 175.22 173.50 2nr2 n ALA 46 N 2.53 -0.11 -1.04 11.12 0.00 -1.26 -2.81 120.51 128.94 2nr2 n ALA 46 Ca -0.15 0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 2nr2 n ALA 46 Cb 0.57 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.41 0.50 3.26 0.00 0.00 -1.26 -5.03 105.19 102.25 2nr2 n GLY 47 Ca -0.07 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.84 1.07 0.06 1.61 -2.85 -1.12 -5.14 119.74 111.53 2nr2 s LYS 48 Ca 0.00 -1.13 -0.30 0.00 -1.00 0.00 0.00 55.97 53.54 2nr2 s LYS 48 Cb 0.00 -1.28 -0.05 0.00 -2.06 0.00 0.00 37.83 34.45 2nr2 s LYS 48 CO 0.00 0.29 0.96 -1.14 0.10 0.00 0.00 175.35 175.57 2nr2 s GLN 49 N -1.91 4.64 0.01 1.78 0.74 -1.26 -2.34 119.66 121.33 2nr2 s GLN 49 Ca 0.05 1.43 -0.21 0.00 0.05 0.00 0.00 55.36 56.68 2nr2 s GLN 49 Cb -0.10 -3.41 -0.06 0.00 1.10 0.00 0.00 33.01 30.55 2nr2 s GLN 49 CO 0.04 0.11 0.61 -0.51 -0.55 0.00 0.00 175.29 174.99 2nr2 s LEU 50 N 0.40 4.44 0.05 3.68 1.43 -0.19 -4.98 118.68 123.51 2nr2 s LEU 50 Ca 0.49 1.21 -0.31 0.00 -1.03 0.00 0.00 54.13 54.49 2nr2 s LEU 50 Cb -0.22 -2.95 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 2nr2 s LEU 50 CO 0.29 0.12 1.51 -1.61 0.23 0.00 0.00 176.35 176.89 2nr2 s GLU 51 N -0.33 4.25 0.24 1.70 2.02 -1.26 -4.67 118.70 120.65 2nr2 s GLU 51 Ca 0.31 2.14 -0.07 0.00 0.02 0.00 0.00 54.97 57.37 2nr2 s GLU 51 Cb -0.19 -3.53 0.43 0.00 0.10 0.00 0.00 34.13 30.94 2nr2 s GLU 51 CO 0.18 -0.62 1.65 -0.44 0.02 0.00 0.00 175.26 176.04 2nr2 h ASP 52 N 7.87 -0.28 -0.89 -0.19 3.32 -1.95 -2.75 116.42 121.55 2nr2 h ASP 52 Ca -0.40 0.18 -0.49 0.00 0.02 0.00 0.00 57.03 56.33 2nr2 h ASP 52 Cb 1.19 0.31 -0.27 0.00 0.22 0.00 0.00 39.33 40.78 2nr2 h ASP 52 CO 0.91 -0.15 0.63 0.61 -1.72 0.00 0.00 179.24 179.52 2nr2 n GLY 53 N -1.40 4.50 3.91 2.75 0.00 -1.26 -1.88 105.19 111.81 2nr2 n GLY 53 Ca 0.13 -1.20 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.04 3.26 0.68 1.61 0.52 -1.04 -4.97 118.95 115.97 2nr2 s ARG 54 Ca 0.52 -0.79 -0.07 0.00 -0.52 0.00 0.00 55.73 54.87 2nr2 s ARG 54 Cb 0.43 -2.81 0.04 0.00 0.52 0.00 0.00 34.95 33.14 2nr2 s ARG 54 CO 0.08 0.46 0.99 0.95 0.02 0.00 0.00 175.30 177.80 2nr2 s THR 55 N -1.91 2.73 0.13 0.02 -4.23 -1.26 -1.64 115.64 109.48 2nr2 s THR 55 Ca 0.33 -0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.59 2nr2 s THR 55 Cb -0.09 -3.16 -0.06 0.00 1.34 0.00 0.00 72.50 70.53 2nr2 s THR 55 CO 0.27 -0.17 1.46 -0.07 -0.54 0.00 0.00 174.62 175.57 2nr2 h LEU 56 N -0.50 0.91 -2.49 4.79 3.38 -0.96 -3.10 115.31 117.34 2nr2 h LEU 56 Ca -0.45 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2nr2 h LEU 56 Cb 1.30 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2nr2 h LEU 56 CO 0.61 1.18 0.05 0.77 0.09 0.00 0.00 178.44 181.14 2nr2 h SER 57 N 0.65 0.00 -0.19 -0.43 4.64 -1.39 -2.19 113.55 114.63 2nr2 h SER 57 Ca 0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 2nr2 h SER 57 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2nr2 h SER 57 CO 0.08 0.00 -0.19 -0.78 -0.87 0.00 0.00 176.83 175.07 2nr2 h ASP 58 N 0.00 0.50 -0.04 4.97 3.58 -1.83 -3.05 116.42 120.55 2nr2 h ASP 58 Ca 0.00 -0.48 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2nr2 h ASP 58 Cb 0.09 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2nr2 h ASP 58 CO 0.00 0.88 0.00 -1.22 -2.88 0.00 0.00 179.24 176.02 2nr2 n TYR 59 N -4.46 0.05 -3.56 0.28 4.01 -0.88 -4.96 117.16 107.65 2nr2 n TYR 59 Ca -0.05 -0.03 -0.19 0.00 -0.16 0.00 0.00 57.90 57.47 2nr2 n TYR 59 Cb 0.40 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.45 -2.09 -4.60 7.72 4.13 -0.90 -4.96 115.26 114.12 2nr2 n ASN 60 Ca 0.17 -0.69 -0.42 0.00 1.68 0.00 0.00 54.58 55.31 2nr2 n ASN 60 Cb 0.17 -4.69 -0.04 0.00 -1.54 0.00 0.00 39.78 33.68 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 -3.47 4.63 0.27 2.41 1.01 -1.15 -5.02 121.20 119.89 2nr2 s ILE 61 Ca 0.06 1.09 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2nr2 s ILE 61 Cb -0.03 -4.30 0.05 0.00 0.01 0.00 0.00 42.46 38.20 2nr2 s ILE 61 CO 0.76 -0.51 0.38 0.00 0.00 0.00 0.00 174.94 175.57 2nr2 n GLN 62 N 6.66 0.39 -1.89 2.79 1.13 -1.26 -4.78 117.38 120.42 2nr2 n GLN 62 Ca 0.06 -1.06 -0.41 0.00 -1.94 0.00 0.00 57.00 53.65 2nr2 n GLN 62 Cb 0.48 -0.24 -0.01 0.00 0.11 0.00 0.00 30.24 30.58 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 -3.39 4.19 -1.44 -1.09 -2.85 -1.26 -3.39 119.74 110.51 2nr2 s LYS 63 Ca 0.25 2.46 0.00 0.00 -1.00 0.00 0.00 55.97 57.68 2nr2 s LYS 63 Cb -0.01 -3.03 0.00 0.00 -2.06 0.00 0.00 37.83 32.73 2nr2 s LYS 63 CO 0.17 -0.48 0.00 0.39 0.10 0.00 0.00 175.35 175.53 2nr2 n GLU 64 N 1.34 -1.33 -2.85 1.78 1.02 0.32 -4.96 120.64 115.96 2nr2 n GLU 64 Ca 0.04 0.82 -0.38 0.00 -0.02 0.00 0.00 57.16 57.62 2nr2 n GLU 64 Cb 0.39 -5.24 -0.06 0.00 -0.02 0.00 0.00 31.44 26.51 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 -2.26 7.35 -0.32 1.62 0.01 -1.22 -4.75 113.70 114.12 2nr2 s SER 65 Ca 0.00 1.76 -0.13 0.00 1.31 0.00 0.00 55.95 58.89 2nr2 s SER 65 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2nr2 s SER 65 CO 0.00 0.02 0.26 -0.89 0.41 0.00 0.00 173.24 173.03 2nr2 s THR 66 N -1.48 5.26 0.25 1.44 2.01 -1.26 -0.51 115.64 121.35 2nr2 s THR 66 Ca 0.46 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.53 2nr2 s THR 66 Cb -0.20 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2nr2 s THR 66 CO 0.25 0.06 0.25 -0.76 -0.69 0.00 0.00 174.62 173.73 2nr2 s LEU 67 N 1.81 3.94 -0.04 4.42 1.02 0.92 -4.98 118.68 125.77 2nr2 s LEU 67 Ca 0.08 -0.17 0.05 0.00 0.02 0.00 0.00 54.13 54.10 2nr2 s LEU 67 Cb -0.17 -2.48 -0.01 0.00 0.02 0.00 0.00 46.19 43.56 2nr2 s LEU 67 CO 0.11 -0.06 -0.19 -1.00 0.02 0.00 0.00 176.35 175.23 2nr2 s HIS 68 N -2.10 1.84 -0.21 0.29 3.76 -0.69 -0.09 115.29 118.09 2nr2 s HIS 68 Ca 0.34 -0.52 -0.11 0.00 -0.15 0.00 0.00 55.06 54.62 2nr2 s HIS 68 Cb -0.08 -1.23 -0.05 0.00 1.11 0.00 0.00 32.58 32.33 2nr2 s HIS 68 CO 0.26 -0.17 0.16 -1.17 -0.85 0.00 0.00 174.74 172.97 2nr2 s LEU 69 N -0.02 4.19 0.39 0.89 2.96 0.19 -0.47 118.68 126.80 2nr2 s LEU 69 Ca -0.03 0.23 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 2nr2 s LEU 69 Cb -0.12 -2.13 -0.08 0.00 0.50 0.00 0.00 46.19 44.37 2nr2 s LEU 69 CO 0.02 0.14 0.02 0.68 -1.32 0.00 0.00 176.35 175.90 2nr2 s VAL 70 N 0.55 1.79 0.16 1.68 -7.23 -0.45 -3.68 120.40 113.23 2nr2 s VAL 70 Ca 0.09 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.36 2nr2 s VAL 70 Cb -0.12 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 2nr2 s VAL 70 CO 0.00 0.00 -0.22 -0.76 -0.31 0.00 0.00 175.10 173.81 2nr2 s LEU 71 N -3.66 2.40 0.09 1.32 1.43 -1.26 -1.77 118.68 117.23 2nr2 s LEU 71 Ca 0.35 -0.83 -0.31 0.00 -1.03 0.00 0.00 54.13 52.32 2nr2 s LEU 71 Cb 0.10 -1.02 -0.10 0.00 0.03 0.00 0.00 46.19 45.20 2nr2 s LEU 71 CO 0.17 0.07 1.85 -0.60 0.23 0.00 0.00 176.35 178.07 2nr2 s ARG 72 N -2.54 4.14 0.17 1.70 3.52 0.79 -4.89 118.95 121.84 2nr2 s ARG 72 Ca 0.16 2.57 0.03 0.00 -0.13 0.00 0.00 55.73 58.36 2nr2 s ARG 72 Cb -0.08 -3.76 0.03 0.00 -1.56 0.00 0.00 34.95 29.58 2nr2 s ARG 72 CO 0.08 -0.87 0.24 1.28 -0.81 0.00 0.00 175.30 175.22 2nr2 n LEU 73 N 6.22 0.00 -4.47 -0.88 4.77 -1.26 -5.06 117.00 116.32 2nr2 n LEU 73 Ca 0.18 -0.73 -0.44 0.00 -0.03 0.00 0.00 56.01 55.00 2nr2 n LEU 73 Cb 0.39 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2nr2 n LEU 73 CO 0.66 -0.56 1.21 -0.13 -1.33 0.00 0.00 177.39 177.23 2nr2 s ARG 74 N -2.78 3.77 0.00 3.23 0.52 -1.26 -4.73 118.95 117.71 2nr2 s ARG 74 Ca 0.18 -1.96 0.00 0.00 -0.52 0.00 0.00 55.73 53.42 2nr2 s ARG 74 Cb -0.01 -5.04 0.00 0.00 0.52 0.00 0.00 34.95 30.42 2nr2 s ARG 74 CO 0.11 -1.84 0.00 0.41 0.02 0.00 0.00 175.30 174.00 2nr2 n GLY 75 N 5.20 -0.83 0.84 -3.53 0.00 -1.26 -5.35 105.19 100.26 2nr2 n GLY 75 Ca 0.30 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.85 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93