#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 4.20 0.28 3.17 0.74 -1.26 -1.54 119.66 125.25 2nr2 s GLN 2 Ca 0.00 0.15 0.06 0.00 0.05 0.00 0.00 55.36 55.61 2nr2 s GLN 2 Cb 0.00 -3.40 -0.06 0.00 1.10 0.00 0.00 33.01 30.65 2nr2 s GLN 2 CO 0.00 0.29 -0.03 0.96 -0.55 0.00 0.00 175.29 175.97 2nr2 s ILE 3 N 0.28 1.47 -0.09 -2.34 -4.36 -0.58 0.44 121.20 116.01 2nr2 s ILE 3 Ca 0.18 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.51 2nr2 s ILE 3 Cb -0.13 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.08 2nr2 s ILE 3 CO 0.05 -0.25 -0.15 -0.36 0.24 0.00 0.00 174.94 174.47 2nr2 s PHE 4 N -3.12 1.85 -0.30 1.37 0.08 -0.30 -2.31 117.98 115.26 2nr2 s PHE 4 Ca 0.31 -0.79 -0.03 0.00 0.12 0.00 0.00 56.93 56.53 2nr2 s PHE 4 Cb 0.05 -1.33 0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2nr2 s PHE 4 CO 0.12 -0.39 0.02 0.08 -0.10 0.00 0.00 175.22 174.94 2nr2 s VAL 5 N 0.79 3.27 -0.06 -0.44 1.01 -0.15 -0.96 120.40 123.85 2nr2 s VAL 5 Ca -0.11 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 60.57 2nr2 s VAL 5 Cb -0.16 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2nr2 s VAL 5 CO 0.02 -0.02 0.40 -0.54 0.00 0.00 0.00 175.10 174.95 2nr2 s LYS 6 N 1.34 4.07 0.00 2.72 1.02 -0.46 -0.90 119.74 127.53 2nr2 s LYS 6 Ca -0.02 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.32 2nr2 s LYS 6 Cb -0.19 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2nr2 s LYS 6 CO -0.01 0.48 0.00 0.25 -0.92 0.00 0.00 175.35 175.15 2nr2 n THR 7 N 2.61 0.00 0.04 2.17 -2.24 0.27 -1.10 114.28 116.03 2nr2 n THR 7 Ca -0.12 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.70 2nr2 n THR 7 Cb 0.52 -1.79 -0.07 0.00 -2.10 0.00 0.00 70.33 66.89 2nr2 n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nr2 n LEU 8 N 0.00 0.70 -0.02 3.22 4.77 -1.26 -4.57 117.00 119.84 2nr2 n LEU 8 Ca 0.00 0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 56.10 2nr2 n LEU 8 Cb 0.00 0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 2nr2 n LEU 8 CO 0.00 0.04 0.16 0.71 -1.33 0.00 0.00 177.39 176.97 2nr2 h THR 9 N 0.00 1.60 0.00 -5.08 1.35 -1.94 -3.47 112.91 105.36 2nr2 h THR 9 Ca -0.12 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2nr2 h THR 9 Cb 1.37 3.22 0.00 0.00 -1.73 0.00 0.00 68.15 71.00 2nr2 h THR 9 CO 0.02 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2nr2 n GLY 10 N 1.63 0.00 3.20 5.82 0.00 -1.26 -5.14 105.19 109.44 2nr2 n GLY 10 Ca -0.14 0.00 -0.33 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 3.10 -0.29 1.61 2.20 -1.26 -4.99 119.74 120.11 2nr2 s LYS 11 Ca 0.00 -0.81 -0.10 0.00 -0.36 0.00 0.00 55.97 54.70 2nr2 s LYS 11 Cb 0.00 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 2nr2 s LYS 11 CO 0.00 -0.03 0.16 0.99 -0.36 0.00 0.00 175.35 176.11 2nr2 s THR 12 N 0.89 4.91 -0.18 3.43 2.01 -1.26 -0.56 115.64 124.88 2nr2 s THR 12 Ca -0.05 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 2nr2 s THR 12 Cb -0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2nr2 s THR 12 CO -0.03 0.20 0.04 -0.63 -0.69 0.00 0.00 174.62 173.51 2nr2 s ILE 13 N 1.69 4.53 -0.41 1.82 1.01 -0.08 -4.91 121.20 124.86 2nr2 s ILE 13 Ca 0.06 -0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 2nr2 s ILE 13 Cb -0.16 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.30 2nr2 s ILE 13 CO 0.08 0.46 0.33 -0.89 0.00 0.00 0.00 174.94 174.92 2nr2 s THR 14 N 0.42 5.23 0.08 2.92 2.01 -1.26 -0.98 115.64 124.06 2nr2 s THR 14 Ca 0.01 -0.59 0.09 0.00 0.31 0.00 0.00 61.69 61.51 2nr2 s THR 14 Cb -0.13 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2nr2 s THR 14 CO 0.01 -0.33 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.60 2nr2 s LEU 15 N 1.77 2.24 -0.23 4.42 1.43 -0.98 -4.99 118.68 122.34 2nr2 s LEU 15 Ca 0.06 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 2nr2 s LEU 15 Cb -0.19 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 2nr2 s LEU 15 CO 0.11 0.19 0.19 -1.61 0.23 0.00 0.00 176.35 175.45 2nr2 s GLU 16 N -1.59 4.10 0.11 1.70 2.02 -1.26 -1.53 118.70 122.25 2nr2 s GLU 16 Ca 0.11 -0.20 0.08 0.00 0.02 0.00 0.00 54.97 54.98 2nr2 s GLU 16 Cb -0.10 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 2nr2 s GLU 16 CO 0.04 0.08 -0.21 0.14 0.02 0.00 0.00 175.26 175.33 2nr2 s VAL 17 N 1.00 1.74 0.13 2.63 -7.23 -0.59 -4.88 120.40 113.21 2nr2 s VAL 17 Ca 0.09 -1.58 -0.23 0.00 -1.81 0.00 0.00 61.98 58.45 2nr2 s VAL 17 Cb -0.13 -1.59 -0.07 0.00 0.56 0.00 0.00 36.38 35.14 2nr2 s VAL 17 CO 0.04 -0.07 0.69 -1.61 -0.31 0.00 0.00 175.10 173.84 2nr2 s GLU 18 N -1.98 4.41 0.00 4.82 8.01 -1.26 0.17 118.70 132.87 2nr2 s GLU 18 Ca 0.07 0.98 0.14 0.00 0.01 0.00 0.00 54.97 56.17 2nr2 s GLU 18 Cb -0.10 -3.23 0.81 0.00 -4.31 0.00 0.00 34.13 27.30 2nr2 s GLU 18 CO 0.04 0.59 1.42 -0.35 0.01 0.00 0.00 175.26 176.98 2nr2 n PRO 19 N 1.60 0.87 -0.25 0.39 -0.04 -1.26 -1.35 135.00 134.96 2nr2 n PRO 19 Ca -0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.47 2nr2 n PRO 19 Cb 0.50 -1.24 0.22 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.74 3.35 -4.91 3.54 3.41 -1.26 -2.24 113.62 114.76 2nr2 n SER 20 Ca 0.10 -1.99 -0.27 0.00 -0.26 0.00 0.00 58.87 56.45 2nr2 n SER 20 Cb 0.05 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2nr2 n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nr2 s ASP 21 N -1.01 6.37 0.66 4.04 2.15 -0.45 -4.91 116.67 123.52 2nr2 s ASP 21 Ca 0.34 0.73 -0.08 0.00 0.43 0.00 0.00 52.55 53.96 2nr2 s ASP 21 Cb 0.18 -2.15 0.02 0.00 -0.30 0.00 0.00 42.92 40.67 2nr2 s ASP 21 CO 0.23 -0.32 1.01 0.42 -0.17 0.00 0.00 175.17 176.34 2nr2 s THR 22 N -2.31 3.30 0.21 1.71 -4.23 -1.26 -2.46 115.64 110.59 2nr2 s THR 22 Ca 0.44 0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 61.05 2nr2 s THR 22 Cb -0.10 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.38 2nr2 s THR 22 CO 0.35 -0.43 1.60 0.40 -0.54 0.00 0.00 174.62 175.99 2nr2 h ILE 23 N -0.47 1.28 -0.59 2.99 1.08 -1.06 -1.92 117.51 118.81 2nr2 h ILE 23 Ca -0.45 -1.42 0.08 0.00 -0.39 0.00 0.00 64.86 62.68 2nr2 h ILE 23 Cb 1.27 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 36.29 2nr2 h ILE 23 CO 0.62 0.47 0.40 -0.08 -0.69 0.00 0.00 178.15 178.87 2nr2 h GLU 24 N 0.64 0.46 0.00 2.37 4.81 -1.45 -2.70 114.58 118.71 2nr2 h GLU 24 Ca 0.08 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 2nr2 h GLU 24 Cb 0.81 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2nr2 h GLU 24 CO 0.07 0.31 -0.89 -0.91 -0.73 0.00 0.00 179.01 176.86 2nr2 h ASN 25 N 0.48 0.00 -0.71 1.04 2.35 -1.66 -2.65 115.58 114.42 2nr2 h ASN 25 Ca 0.27 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 56.14 2nr2 h ASN 25 Cb 0.43 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.71 2nr2 h ASN 25 CO -0.08 0.64 0.29 0.58 -1.65 0.00 0.00 177.43 177.22 2nr2 h VAL 26 N 0.00 0.72 -0.53 2.81 2.07 -1.22 0.67 116.25 120.77 2nr2 h VAL 26 Ca -0.06 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 2nr2 h VAL 26 Cb 1.54 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2nr2 h VAL 26 CO 0.07 0.09 -0.12 0.11 0.02 0.00 0.00 177.57 177.74 2nr2 h LYS 27 N 0.47 1.01 -0.66 1.57 1.57 -1.44 0.37 116.57 119.46 2nr2 h LYS 27 Ca 0.38 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2nr2 h LYS 27 Cb 0.51 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2nr2 h LYS 27 CO -0.35 1.07 0.44 0.00 -0.57 0.00 0.00 179.45 180.03 2nr2 h ALA 28 N 0.91 1.55 -0.23 3.86 0.00 -1.01 0.69 119.26 125.03 2nr2 h ALA 28 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2nr2 h ALA 28 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2nr2 h ALA 28 CO 0.05 0.41 0.05 -0.22 0.00 0.00 0.00 179.25 179.54 2nr2 h LYS 29 N 0.87 0.37 0.00 0.00 3.64 -0.62 -1.57 116.57 119.26 2nr2 h LYS 29 Ca 0.25 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2nr2 h LYS 29 Cb -0.06 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2nr2 h LYS 29 CO -0.06 0.49 -0.05 0.82 -2.27 0.00 0.00 179.45 178.38 2nr2 h ILE 30 N 0.19 0.73 -0.24 2.00 2.04 0.18 -0.85 117.51 121.56 2nr2 h ILE 30 Ca 0.07 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2nr2 h ILE 30 Cb 0.28 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2nr2 h ILE 30 CO 0.00 0.05 -0.06 -0.61 0.00 0.00 0.00 178.15 177.53 2nr2 h GLN 31 N 0.00 0.47 -0.72 2.37 4.15 0.59 -0.69 115.11 121.28 2nr2 h GLN 31 Ca -0.00 -0.18 0.02 0.00 0.77 0.00 0.00 58.65 59.26 2nr2 h GLN 31 Cb 0.12 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 2nr2 h GLN 31 CO 0.01 0.70 0.48 0.22 -1.93 0.00 0.00 178.83 178.30 2nr2 h ASP 32 N 0.21 0.78 0.12 -0.69 3.58 -0.89 -0.71 116.42 118.82 2nr2 h ASP 32 Ca 0.06 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2nr2 h ASP 32 Cb 0.52 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2nr2 h ASP 32 CO 0.02 0.55 -0.06 0.50 -2.88 0.00 0.00 179.24 177.38 2nr2 h LYS 33 N 0.92 -0.16 0.00 0.28 1.63 -0.57 -3.41 116.57 115.27 2nr2 h LYS 33 Ca 0.28 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2nr2 h LYS 33 Cb -0.01 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2nr2 h LYS 33 CO -0.07 0.22 -0.97 0.39 -3.45 0.00 0.00 179.45 175.56 2nr2 n GLU 34 N -4.86 1.92 -0.57 1.90 -0.58 -0.32 -5.02 120.64 113.11 2nr2 n GLU 34 Ca -0.06 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2nr2 n GLU 34 Cb 0.22 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 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 1.68 0.74 3.72 0.62 0.00 -0.27 -5.04 105.19 106.64 2nr2 n GLY 35 Ca -0.00 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 5.17 0.42 -0.61 1.01 -1.25 -5.02 121.20 118.92 2nr2 s ILE 36 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.51 2nr2 s ILE 36 Cb 0.00 -3.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2nr2 s ILE 36 CO 0.00 0.48 1.16 -2.84 0.00 0.00 0.00 174.94 173.74 2nr2 s PRO 37 N 0.09 3.96 0.00 2.79 0.02 -1.26 -3.81 135.00 136.79 2nr2 s PRO 37 Ca 0.08 1.80 0.19 0.00 0.02 0.00 0.00 61.00 63.08 2nr2 s PRO 37 Cb -0.12 -2.57 0.93 0.00 0.02 0.00 0.00 34.50 32.76 2nr2 s PRO 37 CO -0.00 -0.39 1.59 -0.35 -0.33 0.00 0.00 177.00 177.51 2nr2 n PRO 38 N -0.13 0.22 0.14 5.54 -0.04 -1.26 -2.01 135.00 137.46 2nr2 n PRO 38 Ca 0.05 0.12 -0.24 0.00 -0.04 0.00 0.00 63.50 63.39 2nr2 n PRO 38 Cb 0.47 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.27 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2nr2 h ASP 39 N 0.00 0.81 0.15 3.54 3.04 -1.98 -3.31 116.42 118.67 2nr2 h ASP 39 Ca 0.00 -0.87 -0.20 0.00 -3.24 0.00 0.00 57.03 52.72 2nr2 h ASP 39 Cb 0.20 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 38.23 2nr2 h ASP 39 CO 0.00 1.68 -0.76 -0.61 -2.04 0.00 0.00 179.24 177.51 2nr2 h GLN 40 N 0.14 0.51 -6.65 4.15 4.15 -1.85 -3.46 115.11 112.11 2nr2 h GLN 40 Ca -0.25 -0.43 -0.52 0.00 0.77 0.00 0.00 58.65 58.22 2nr2 h GLN 40 Cb 2.15 0.09 0.01 0.00 0.21 0.00 0.00 27.48 29.95 2nr2 h GLN 40 CO 0.27 1.06 0.52 -0.65 -1.93 0.00 0.00 178.83 178.10 2nr2 s GLN 41 N -3.63 4.53 -0.18 1.69 -0.21 -0.85 -2.23 119.66 118.78 2nr2 s GLN 41 Ca -0.07 1.80 0.01 0.00 0.02 0.00 0.00 55.36 57.12 2nr2 s GLN 41 Cb 0.10 -3.26 0.03 0.00 1.00 0.00 0.00 33.01 30.87 2nr2 s GLN 41 CO 0.86 -0.03 -0.15 0.50 -2.12 0.00 0.00 175.29 174.35 2nr2 s ARG 42 N -0.22 2.51 -0.23 2.91 3.52 0.08 -4.92 118.95 122.60 2nr2 s ARG 42 Ca 0.52 -0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 55.20 2nr2 s ARG 42 Cb -0.31 -2.45 -0.05 0.00 -1.56 0.00 0.00 34.95 30.58 2nr2 s ARG 42 CO 0.35 -0.31 0.14 -0.51 -0.81 0.00 0.00 175.30 174.17 2nr2 s LEU 43 N 1.34 4.05 -0.04 -0.88 1.43 -1.26 -0.83 118.68 122.48 2nr2 s LEU 43 Ca 0.02 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2nr2 s LEU 43 Cb -0.14 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2nr2 s LEU 43 CO -0.10 0.08 0.03 -0.63 0.23 0.00 0.00 176.35 175.96 2nr2 s ILE 44 N 0.97 4.46 -0.19 -0.59 1.01 0.44 -1.47 121.20 125.82 2nr2 s ILE 44 Ca 0.07 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 2nr2 s ILE 44 Cb -0.13 -2.95 0.06 0.00 0.01 0.00 0.00 42.46 39.44 2nr2 s ILE 44 CO 0.04 0.48 0.49 0.12 0.00 0.00 0.00 174.94 176.06 2nr2 s PHE 45 N -1.03 -0.66 0.00 3.97 5.36 -0.43 -0.67 117.98 124.51 2nr2 s PHE 45 Ca 0.18 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.60 2nr2 s PHE 45 Cb -0.12 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.87 2nr2 s PHE 45 CO 0.08 -0.35 0.00 0.00 -1.46 0.00 0.00 175.22 173.49 2nr2 n ALA 46 N 3.76 0.00 -0.14 11.12 0.00 -1.26 -2.48 120.51 131.50 2nr2 n ALA 46 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2nr2 n ALA 46 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.14 3.23 0.00 0.00 -1.26 -5.15 105.19 102.15 2nr2 n GLY 47 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 1.06 0.59 1.61 -2.85 -1.04 -5.14 119.74 113.97 2nr2 s LYS 48 Ca 0.00 -1.49 -0.17 0.00 -1.00 0.00 0.00 55.97 53.30 2nr2 s LYS 48 Cb 0.00 -0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.46 2nr2 s LYS 48 CO 0.00 -0.10 1.10 1.14 0.10 0.00 0.00 175.35 177.59 2nr2 s GLN 49 N -3.89 3.20 0.51 1.78 0.00 -1.26 -1.32 119.66 118.67 2nr2 s GLN 49 Ca 0.21 1.43 0.06 0.00 -0.00 0.00 0.00 55.36 57.06 2nr2 s GLN 49 Cb 0.06 -2.00 0.04 0.00 0.00 0.00 0.00 33.01 31.11 2nr2 s GLN 49 CO 0.02 -0.94 0.70 -0.51 0.00 0.00 0.00 175.29 174.56 2nr2 s LEU 50 N -4.28 3.40 0.14 2.60 1.43 -0.54 -4.90 118.68 116.52 2nr2 s LEU 50 Ca 0.68 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2nr2 s LEU 50 Cb -0.20 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 2nr2 s LEU 50 CO 0.33 -1.07 0.14 -0.70 0.23 0.00 0.00 176.35 175.29 2nr2 s GLU 51 N -4.58 2.99 -0.19 1.70 2.56 -1.26 -4.93 118.70 114.99 2nr2 s GLU 51 Ca 0.58 -0.78 -0.19 0.00 0.00 0.00 0.00 54.97 54.58 2nr2 s GLU 51 Cb -0.09 -2.72 -0.16 0.00 2.00 0.00 0.00 34.13 33.16 2nr2 s GLU 51 CO 0.36 0.51 0.15 -0.44 -0.56 0.00 0.00 175.26 175.29 2nr2 h ASP 52 N 2.61 0.00 0.00 -1.70 3.32 -2.00 -3.34 116.42 115.31 2nr2 h ASP 52 Ca -0.47 -0.42 -0.09 0.00 0.02 0.00 0.00 57.03 56.07 2nr2 h ASP 52 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2nr2 h ASP 52 CO 0.65 1.32 -0.10 0.61 -1.72 0.00 0.00 179.24 180.00 2nr2 n GLY 53 N 1.48 2.29 3.39 2.75 0.00 -1.26 -1.35 105.19 112.49 2nr2 n GLY 53 Ca -0.26 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 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 1.13 1.48 0.44 1.61 1.81 -1.25 -5.01 118.95 119.16 2nr2 s ARG 54 Ca 0.30 -1.76 0.07 0.00 -1.72 0.00 0.00 55.73 52.63 2nr2 s ARG 54 Cb 0.14 -0.90 0.02 0.00 -0.45 0.00 0.00 34.95 33.77 2nr2 s ARG 54 CO 0.00 -0.05 0.60 0.95 -0.68 0.00 0.00 175.30 176.12 2nr2 s THR 55 N -3.22 2.92 0.21 0.02 -4.23 -1.26 -1.33 115.64 108.74 2nr2 s THR 55 Ca 0.30 -0.97 -0.08 0.00 -1.18 0.00 0.00 61.69 59.76 2nr2 s THR 55 Cb 0.05 -2.95 0.15 0.00 1.34 0.00 0.00 72.50 71.10 2nr2 s THR 55 CO 0.11 0.00 1.78 -0.07 -0.54 0.00 0.00 174.62 175.90 2nr2 h LEU 56 N 0.56 1.08 -0.08 4.79 3.38 -1.60 -2.90 115.31 120.54 2nr2 h LEU 56 Ca -0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2nr2 h LEU 56 Cb 1.28 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2nr2 h LEU 56 CO 0.45 0.95 0.01 0.28 0.09 0.00 0.00 178.44 180.22 2nr2 h SER 57 N 1.14 0.12 -0.89 -0.43 0.02 -1.74 0.26 113.55 112.03 2nr2 h SER 57 Ca 0.26 -0.27 0.15 0.00 -0.84 0.00 0.00 61.79 61.09 2nr2 h SER 57 Cb 0.21 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.62 2nr2 h SER 57 CO -0.02 0.37 0.49 0.44 -1.14 0.00 0.00 176.83 176.96 2nr2 h ASP 58 N -0.12 0.63 0.64 3.07 3.32 -1.84 -0.09 116.42 122.02 2nr2 h ASP 58 Ca 0.02 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2nr2 h ASP 58 Cb 0.30 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2nr2 h ASP 58 CO 0.00 0.27 -0.08 -1.22 -1.72 0.00 0.00 179.24 176.49 2nr2 n TYR 59 N -4.82 0.00 -3.70 4.55 4.01 -1.10 -4.91 117.16 111.19 2nr2 n TYR 59 Ca 0.18 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.68 2nr2 n TYR 59 Cb 0.44 -0.32 0.05 0.00 -0.31 0.00 0.00 39.34 39.20 2nr2 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2nr2 n ASN 60 N -1.29 -4.03 -4.60 7.72 5.15 -0.05 -4.93 115.26 113.24 2nr2 n ASN 60 Ca 0.11 -0.69 -0.43 0.00 -0.60 0.00 0.00 54.58 52.97 2nr2 n ASN 60 Cb 0.29 -4.46 -0.02 0.00 -0.53 0.00 0.00 39.78 35.06 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nr2 s ILE 61 N -3.40 3.93 0.77 -1.44 1.01 0.83 -4.99 121.20 117.92 2nr2 s ILE 61 Ca 0.39 0.94 -0.11 0.00 0.00 0.00 0.00 60.65 61.88 2nr2 s ILE 61 Cb -0.19 -4.26 0.17 0.00 0.01 0.00 0.00 42.46 38.20 2nr2 s ILE 61 CO 0.78 -0.80 1.05 0.00 0.00 0.00 0.00 174.94 175.97 2nr2 n GLN 62 N 8.08 -0.85 -2.09 2.79 10.64 -1.26 -4.76 117.38 129.94 2nr2 n GLN 62 Ca 0.16 -1.85 -0.36 0.00 -1.83 0.00 0.00 57.00 53.12 2nr2 n GLN 62 Cb 0.48 -1.02 0.02 0.00 -0.86 0.00 0.00 30.24 28.87 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 2nr2 s LYS 63 N -5.26 3.17 -0.89 2.61 -2.85 -1.26 -3.79 119.74 111.46 2nr2 s LYS 63 Ca 0.61 1.80 -0.02 0.00 -1.00 0.00 0.00 55.97 57.37 2nr2 s LYS 63 Cb -0.02 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.72 2nr2 s LYS 63 CO 0.43 -1.04 0.24 0.39 0.10 0.00 0.00 175.35 175.47 2nr2 n GLU 64 N -1.35 -2.21 -3.67 1.78 1.02 0.17 -4.98 120.64 111.40 2nr2 n GLU 64 Ca 0.12 0.52 -0.37 0.00 -0.02 0.00 0.00 57.16 57.40 2nr2 n GLU 64 Cb 0.49 -4.57 -0.06 0.00 -0.02 0.00 0.00 31.44 27.29 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 -2.74 6.61 -0.33 1.62 0.01 -1.25 -4.83 113.70 112.78 2nr2 s SER 65 Ca 0.12 0.73 -0.13 0.00 1.31 0.00 0.00 55.95 57.98 2nr2 s SER 65 Cb -0.05 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 2nr2 s SER 65 CO 0.15 0.35 0.24 -0.89 0.41 0.00 0.00 173.24 173.50 2nr2 s THR 66 N -1.00 5.29 0.17 1.44 2.01 -1.26 -1.14 115.64 121.15 2nr2 s THR 66 Ca 0.20 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.08 2nr2 s THR 66 Cb -0.14 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2nr2 s THR 66 CO 0.09 0.02 0.17 -0.76 -0.69 0.00 0.00 174.62 173.45 2nr2 s LEU 67 N 1.73 3.92 -0.22 4.42 1.02 -0.13 -4.74 118.68 124.67 2nr2 s LEU 67 Ca 0.06 -0.07 -0.06 0.00 0.02 0.00 0.00 54.13 54.08 2nr2 s LEU 67 Cb -0.17 -2.52 -0.03 0.00 0.02 0.00 0.00 46.19 43.50 2nr2 s LEU 67 CO 0.11 0.06 0.03 -1.00 0.02 0.00 0.00 176.35 175.56 2nr2 s HIS 68 N -1.78 3.07 -0.50 0.29 3.76 0.15 -1.36 115.29 118.93 2nr2 s HIS 68 Ca 0.32 -0.43 -0.14 0.00 -0.15 0.00 0.00 55.06 54.66 2nr2 s HIS 68 Cb -0.10 -2.15 0.11 0.00 1.11 0.00 0.00 32.58 31.55 2nr2 s HIS 68 CO 0.25 -0.27 0.43 -1.17 -0.85 0.00 0.00 174.74 173.12 2nr2 s LEU 69 N 1.23 5.86 0.00 0.89 2.96 -0.26 -0.42 118.68 128.93 2nr2 s LEU 69 Ca 0.04 -1.63 0.03 0.00 -0.22 0.00 0.00 54.13 52.34 2nr2 s LEU 69 Cb -0.15 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.42 2nr2 s LEU 69 CO 0.02 -0.74 0.24 1.33 -1.32 0.00 0.00 176.35 175.87 2nr2 n VAL 70 N 5.16 0.00 -4.56 1.68 0.24 -0.01 -4.02 118.33 116.82 2nr2 n VAL 70 Ca -0.12 -1.62 -0.27 0.00 -2.04 0.00 0.00 64.34 60.29 2nr2 n VAL 70 Cb 0.41 -0.05 -0.08 0.00 -1.47 0.00 0.00 33.84 32.66 2nr2 n VAL 70 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2nr2 s LEU 71 N 0.00 2.04 0.28 1.34 1.43 -1.26 -0.74 118.68 121.77 2nr2 s LEU 71 Ca 0.18 -1.68 0.10 0.00 -1.03 0.00 0.00 54.13 51.70 2nr2 s LEU 71 Cb -0.01 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.96 2nr2 s LEU 71 CO 0.11 -0.93 -0.07 0.00 0.23 0.00 0.00 176.35 175.69 2nr2 s ARG 72 N -3.72 2.04 0.86 1.70 1.70 -0.95 -4.74 118.95 115.83 2nr2 s ARG 72 Ca 0.20 -1.60 -0.12 0.00 -0.47 0.00 0.00 55.73 53.74 2nr2 s ARG 72 Cb 0.02 -1.98 0.11 0.00 -0.57 0.00 0.00 34.95 32.53 2nr2 s ARG 72 CO 0.13 0.31 1.13 -0.51 -1.08 0.00 0.00 175.30 175.28 2nr2 s LEU 73 N -3.62 2.27 -0.13 -1.89 1.43 -1.26 -5.01 118.68 110.48 2nr2 s LEU 73 Ca 0.31 1.02 -0.24 0.00 -1.03 0.00 0.00 54.13 54.19 2nr2 s LEU 73 Cb -0.05 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 2nr2 s LEU 73 CO 0.18 -2.25 0.74 -0.60 0.23 0.00 0.00 176.35 174.66 2nr2 s ARG 74 N -5.31 4.34 0.00 1.70 3.52 -1.26 -4.28 118.95 117.66 2nr2 s ARG 74 Ca 0.62 0.89 0.00 0.00 -0.13 0.00 0.00 55.73 57.12 2nr2 s ARG 74 Cb -0.14 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 2nr2 s ARG 74 CO 0.53 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.28 2nr2 n GLY 75 N 3.37 -0.53 0.00 8.12 0.00 -1.26 -5.31 105.19 109.58 2nr2 n GLY 75 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93