#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 3.76 -0.00 3.17 0.74 -1.26 -0.16 119.66 125.90 2nr2 s GLN 2 Ca 0.00 -0.36 0.05 0.00 0.05 0.00 0.00 55.36 55.10 2nr2 s GLN 2 Cb 0.00 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 30.99 2nr2 s GLN 2 CO 0.00 0.37 -0.17 0.96 -0.55 0.00 0.00 175.29 175.90 2nr2 s ILE 3 N 0.08 1.31 -0.18 -2.34 -4.36 -0.69 -0.23 121.20 114.79 2nr2 s ILE 3 Ca 0.04 -0.77 -0.08 0.00 -0.26 0.00 0.00 60.65 59.58 2nr2 s ILE 3 Cb -0.12 -1.10 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 2nr2 s ILE 3 CO 0.01 0.32 0.10 -0.36 0.24 0.00 0.00 174.94 175.25 2nr2 s PHE 4 N -0.46 3.36 -0.32 1.37 0.08 -1.14 -0.99 117.98 119.88 2nr2 s PHE 4 Ca 0.06 0.25 -0.06 0.00 0.12 0.00 0.00 56.93 57.30 2nr2 s PHE 4 Cb -0.07 -2.08 0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2nr2 s PHE 4 CO -0.00 0.30 0.09 0.08 -0.10 0.00 0.00 175.22 175.59 2nr2 s VAL 5 N 0.13 3.80 -0.01 -0.44 1.01 0.12 0.08 120.40 125.10 2nr2 s VAL 5 Ca 0.07 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 2nr2 s VAL 5 Cb -0.12 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 2nr2 s VAL 5 CO -0.00 -0.09 0.41 -0.54 0.00 0.00 0.00 175.10 174.87 2nr2 s LYS 6 N 1.43 3.94 0.46 2.72 1.02 0.49 -0.18 119.74 129.62 2nr2 s LYS 6 Ca -0.00 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.39 2nr2 s LYS 6 Cb -0.19 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2nr2 s LYS 6 CO 0.02 0.66 0.68 0.95 -0.92 0.00 0.00 175.35 176.74 2nr2 s THR 7 N -0.96 3.88 0.38 2.17 -4.23 -0.17 -0.51 115.64 116.21 2nr2 s THR 7 Ca 0.24 -0.51 0.11 0.00 -1.18 0.00 0.00 61.69 60.35 2nr2 s THR 7 Cb -0.16 -3.44 0.12 0.00 1.34 0.00 0.00 72.50 70.36 2nr2 s THR 7 CO 0.13 -0.31 1.87 0.25 -0.54 0.00 0.00 174.62 176.03 2nr2 h LEU 8 N 0.37 0.09 -1.06 4.79 5.85 -1.81 -3.26 115.31 120.29 2nr2 h LEU 8 Ca -0.46 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2nr2 h LEU 8 Cb 1.26 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 2nr2 h LEU 8 CO 0.57 0.36 0.40 0.71 -0.34 0.00 0.00 178.44 180.15 2nr2 h THR 9 N 0.09 1.23 0.00 1.05 1.35 -1.94 -3.46 112.91 111.23 2nr2 h THR 9 Ca 0.01 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2nr2 h THR 9 Cb 0.52 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 2nr2 h THR 9 CO 0.04 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2nr2 n GLY 10 N -1.16 1.51 3.89 5.82 0.00 -1.23 -5.15 105.19 108.88 2nr2 n GLY 10 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2nr2 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 11 N 0.00 3.28 -0.34 1.61 1.02 -1.26 -4.93 119.74 119.13 2nr2 s LYS 11 Ca 0.00 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.30 2nr2 s LYS 11 Cb 0.00 -2.90 0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2nr2 s LYS 11 CO 0.00 0.54 0.12 0.99 -0.92 0.00 0.00 175.35 176.08 2nr2 s THR 12 N -1.65 3.93 -0.26 2.17 2.01 -1.26 -1.00 115.64 119.58 2nr2 s THR 12 Ca 0.33 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.11 2nr2 s THR 12 Cb -0.11 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2nr2 s THR 12 CO 0.27 -0.16 0.52 -0.63 -0.69 0.00 0.00 174.62 173.92 2nr2 s ILE 13 N 1.44 5.07 -0.09 1.82 1.01 0.75 -4.94 121.20 126.25 2nr2 s ILE 13 Ca -0.01 0.87 -0.21 0.00 0.00 0.00 0.00 60.65 61.31 2nr2 s ILE 13 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2nr2 s ILE 13 CO 0.03 0.08 0.58 -0.89 0.00 0.00 0.00 174.94 174.75 2nr2 s THR 14 N 2.31 5.12 0.10 2.92 2.01 -1.26 0.15 115.64 127.00 2nr2 s THR 14 Ca 0.21 1.18 0.04 0.00 0.31 0.00 0.00 61.69 63.43 2nr2 s THR 14 Cb -0.16 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2nr2 s THR 14 CO 0.09 0.29 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.46 2nr2 s LEU 15 N 0.69 2.43 -0.14 4.42 1.43 -0.16 -4.97 118.68 122.39 2nr2 s LEU 15 Ca 0.31 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2nr2 s LEU 15 Cb -0.16 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.75 2nr2 s LEU 15 CO 0.14 -0.29 -0.10 -0.70 0.23 0.00 0.00 176.35 175.63 2nr2 s GLU 16 N -3.02 3.46 0.43 1.70 2.12 -1.26 -1.70 118.70 120.42 2nr2 s GLU 16 Ca 0.08 -0.64 0.03 0.00 0.36 0.00 0.00 54.97 54.80 2nr2 s GLU 16 Cb -0.01 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 2nr2 s GLU 16 CO -0.00 0.20 0.09 0.14 -0.54 0.00 0.00 175.26 175.15 2nr2 s VAL 17 N 0.42 0.79 0.30 3.70 -7.23 0.78 -4.93 120.40 114.22 2nr2 s VAL 17 Ca -0.08 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.20 2nr2 s VAL 17 Cb -0.15 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 2nr2 s VAL 17 CO 0.04 0.00 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.06 2nr2 s GLU 18 N -3.76 1.72 0.13 4.82 2.02 -1.26 0.28 118.70 122.65 2nr2 s GLU 18 Ca 0.20 -1.82 0.23 0.00 0.02 0.00 0.00 54.97 53.60 2nr2 s GLU 18 Cb 0.03 -1.74 0.91 0.00 0.10 0.00 0.00 34.13 33.43 2nr2 s GLU 18 CO 0.12 0.27 1.72 -0.35 0.02 0.00 0.00 175.26 177.03 2nr2 n PRO 19 N -0.67 0.13 -0.23 0.39 -0.04 -1.26 -2.26 135.00 131.05 2nr2 n PRO 19 Ca -0.05 0.24 0.08 0.00 -0.04 0.00 0.00 63.50 63.72 2nr2 n PRO 19 Cb 0.61 -1.69 0.21 0.00 -0.04 0.00 0.00 33.50 32.59 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nr2 n SER 20 N -1.92 2.46 -4.78 3.54 7.64 -1.26 -1.38 113.62 117.93 2nr2 n SER 20 Ca 0.04 -1.99 -0.39 0.00 1.01 0.00 0.00 58.87 57.54 2nr2 n SER 20 Cb 0.29 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.03 7.31 0.47 6.43 1.01 -0.96 -4.92 116.67 124.98 2nr2 s ASP 21 Ca 0.31 1.56 -0.11 0.00 0.71 0.00 0.00 52.55 55.02 2nr2 s ASP 21 Cb 0.16 -2.47 -0.06 0.00 1.01 0.00 0.00 42.92 41.56 2nr2 s ASP 21 CO 0.21 0.18 0.85 0.42 0.21 0.00 0.00 175.17 177.05 2nr2 s THR 22 N -0.94 4.75 0.42 -1.27 -4.23 -1.26 -2.93 115.64 110.18 2nr2 s THR 22 Ca 0.35 0.68 0.38 0.00 -1.18 0.00 0.00 61.69 61.93 2nr2 s THR 22 Cb -0.22 -3.77 0.41 0.00 1.34 0.00 0.00 72.50 70.25 2nr2 s THR 22 CO 0.25 -0.70 2.19 0.40 -0.54 0.00 0.00 174.62 176.22 2nr2 h ILE 23 N 0.70 0.08 0.01 2.99 1.08 -0.82 0.81 117.51 122.37 2nr2 h ILE 23 Ca -0.47 -0.26 0.02 0.00 -0.39 0.00 0.00 64.86 63.76 2nr2 h ILE 23 Cb 1.19 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.15 2nr2 h ILE 23 CO 0.63 0.02 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.90 2nr2 h GLU 24 N 0.00 -0.21 -0.20 2.37 4.81 -1.61 -2.77 114.58 116.98 2nr2 h GLU 24 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nr2 h GLU 24 Cb 0.24 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2nr2 h GLU 24 CO 0.00 -0.14 0.11 -0.97 -0.73 0.00 0.00 179.01 177.28 2nr2 h ASN 25 N -0.22 0.23 0.02 1.04 -0.73 -1.48 -2.72 115.58 111.73 2nr2 h ASN 25 Ca 0.04 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.13 2nr2 h ASN 25 Cb 0.27 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2nr2 h ASN 25 CO -0.12 0.19 -0.19 0.58 -0.37 0.00 0.00 177.43 177.52 2nr2 h VAL 26 N 0.27 1.22 0.00 2.57 2.07 -0.63 -2.18 116.25 119.57 2nr2 h VAL 26 Ca 0.07 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 2nr2 h VAL 26 Cb 0.01 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2nr2 h VAL 26 CO -0.01 0.32 -0.44 0.11 0.02 0.00 0.00 177.57 177.57 2nr2 h LYS 27 N 0.29 0.00 0.00 1.57 1.57 -1.26 -2.33 116.57 116.42 2nr2 h LYS 27 Ca 0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2nr2 h LYS 27 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2nr2 h LYS 27 CO 0.03 0.44 -0.13 0.00 -0.57 0.00 0.00 179.45 179.23 2nr2 h ALA 28 N 1.56 0.96 0.01 3.86 0.00 -1.15 0.27 119.26 124.77 2nr2 h ALA 28 Ca -0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2nr2 h ALA 28 Cb 0.92 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2nr2 h ALA 28 CO 0.06 0.16 -0.93 0.87 0.00 0.00 0.00 179.25 179.40 2nr2 h LYS 29 N 0.00 0.03 -0.15 0.00 1.57 -1.29 -0.14 116.57 116.59 2nr2 h LYS 29 Ca -0.00 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2nr2 h LYS 29 Cb 0.85 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2nr2 h LYS 29 CO 0.02 0.94 -0.37 0.82 -0.57 0.00 0.00 179.45 180.29 2nr2 h ILE 30 N 0.01 1.29 0.00 1.86 2.04 -1.31 0.22 117.51 121.63 2nr2 h ILE 30 Ca -0.02 -1.45 -0.07 0.00 1.00 0.00 0.00 64.86 64.32 2nr2 h ILE 30 Cb 1.64 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 2nr2 h ILE 30 CO 0.13 0.44 -0.33 -0.61 0.00 0.00 0.00 178.15 177.78 2nr2 h GLN 31 N 0.28 0.00 0.23 2.37 4.15 0.10 -1.35 115.11 120.88 2nr2 h GLN 31 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2nr2 h GLN 31 Cb 0.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2nr2 h GLN 31 CO 0.06 0.33 -0.11 -0.44 -1.93 0.00 0.00 178.83 176.74 2nr2 h ASP 32 N 0.00 -0.26 0.42 -0.69 3.32 -0.66 -3.18 116.42 115.37 2nr2 h ASP 32 Ca -0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2nr2 h ASP 32 Cb 0.60 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2nr2 h ASP 32 CO 0.04 0.24 -0.30 0.50 -1.72 0.00 0.00 179.24 178.00 2nr2 h LYS 33 N -1.03 -0.69 0.00 3.56 1.63 -0.56 -3.40 116.57 116.08 2nr2 h LYS 33 Ca -0.03 0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.64 2nr2 h LYS 33 Cb 0.36 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 2nr2 h LYS 33 CO 0.05 -0.46 -1.66 -1.91 -3.45 0.00 0.00 179.45 172.02 2nr2 n GLU 34 N -5.43 1.08 -0.39 1.90 4.07 -0.59 -5.06 120.64 116.22 2nr2 n GLU 34 Ca -0.11 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 2nr2 n GLU 34 Cb 0.33 -1.24 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 2.75 0.67 3.07 8.31 0.00 -0.73 -5.03 105.19 114.22 2nr2 n GLY 35 Ca -0.19 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.26 1.33 0.64 -0.61 1.01 -1.25 -5.01 121.20 115.04 2nr2 s ILE 36 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 2nr2 s ILE 36 Cb 0.00 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2nr2 s ILE 36 CO 0.00 0.40 1.26 -2.84 0.00 0.00 0.00 174.94 173.75 2nr2 s PRO 37 N 0.58 2.65 0.00 2.79 0.02 -1.26 -4.07 135.00 135.71 2nr2 s PRO 37 Ca -0.15 1.96 0.29 0.00 0.02 0.00 0.00 61.00 63.12 2nr2 s PRO 37 Cb -0.16 -1.87 1.28 0.00 0.02 0.00 0.00 34.50 33.77 2nr2 s PRO 37 CO 0.05 -1.50 1.88 -0.35 -0.33 0.00 0.00 177.00 176.75 2nr2 n PRO 38 N -1.88 1.44 -0.04 5.54 -0.04 -1.26 -2.77 135.00 135.99 2nr2 n PRO 38 Ca 0.15 -0.67 -0.14 0.00 -0.04 0.00 0.00 63.50 62.80 2nr2 n PRO 38 Cb 0.49 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2nr2 h ASP 39 N 1.64 0.31 0.92 3.54 3.58 -1.98 -3.34 116.42 121.09 2nr2 h ASP 39 Ca 0.00 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.89 2nr2 h ASP 39 Cb 0.36 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2nr2 h ASP 39 CO 0.00 0.82 0.00 1.56 -2.88 0.00 0.00 179.24 178.74 2nr2 h GLN 40 N -0.18 0.00 -6.35 0.28 4.20 -1.77 -3.46 115.11 107.82 2nr2 h GLN 40 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2nr2 h GLN 40 Cb 0.77 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 2nr2 h GLN 40 CO 0.04 0.00 0.07 -0.65 -0.67 0.00 0.00 178.83 177.62 2nr2 s GLN 41 N -3.67 4.38 -0.04 1.46 -0.21 -1.25 -0.02 119.66 120.31 2nr2 s GLN 41 Ca 0.01 0.93 0.02 0.00 0.02 0.00 0.00 55.36 56.35 2nr2 s GLN 41 Cb 0.09 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.85 2nr2 s GLN 41 CO 0.52 0.58 -0.10 1.03 -2.12 0.00 0.00 175.29 175.20 2nr2 s ARG 42 N -1.02 1.14 -0.24 2.91 0.52 -0.40 -4.86 118.95 117.00 2nr2 s ARG 42 Ca 0.32 -0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2nr2 s ARG 42 Cb -0.21 -1.03 0.01 0.00 0.52 0.00 0.00 34.95 34.24 2nr2 s ARG 42 CO 0.22 0.09 -0.06 -0.51 0.02 0.00 0.00 175.30 175.06 2nr2 s LEU 43 N 0.34 3.05 -0.12 2.53 1.43 -1.26 -2.34 118.68 122.31 2nr2 s LEU 43 Ca -0.06 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 2nr2 s LEU 43 Cb -0.11 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2nr2 s LEU 43 CO 0.01 -0.09 0.17 -0.63 0.23 0.00 0.00 176.35 176.04 2nr2 s ILE 44 N 1.38 5.45 -0.36 -0.59 -1.09 -0.49 -0.65 121.20 124.85 2nr2 s ILE 44 Ca 0.02 0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.73 2nr2 s ILE 44 Cb -0.16 -3.44 0.11 0.00 -1.58 0.00 0.00 42.46 37.39 2nr2 s ILE 44 CO -0.04 0.58 0.14 0.12 -1.23 0.00 0.00 174.94 174.51 2nr2 s PHE 45 N -0.79 2.08 -0.76 3.97 5.36 0.10 -1.91 117.98 126.03 2nr2 s PHE 45 Ca 0.15 -2.16 0.00 0.00 -0.96 0.00 0.00 56.93 53.96 2nr2 s PHE 45 Cb -0.12 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.61 2nr2 s PHE 45 CO 0.04 -0.85 0.00 0.00 -1.46 0.00 0.00 175.22 172.95 2nr2 n ALA 46 N 4.29 -0.20 0.00 11.12 0.00 -1.26 -3.00 120.51 131.46 2nr2 n ALA 46 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2nr2 n ALA 46 Cb 0.39 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.36 2.52 3.76 0.00 0.00 -1.26 -5.07 105.19 103.78 2nr2 n GLY 47 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -0.34 4.12 0.01 1.61 2.20 -1.16 -5.06 119.74 121.11 2nr2 s LYS 48 Ca 0.00 0.08 -0.28 0.00 -0.36 0.00 0.00 55.97 55.41 2nr2 s LYS 48 Cb 0.00 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2nr2 s LYS 48 CO 0.00 0.36 0.90 -1.14 -0.36 0.00 0.00 175.35 175.11 2nr2 s GLN 49 N 0.10 4.55 -0.02 4.03 0.74 -1.26 -0.72 119.66 127.08 2nr2 s GLN 49 Ca 0.17 1.28 -0.30 0.00 0.05 0.00 0.00 55.36 56.56 2nr2 s GLN 49 Cb -0.13 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 2nr2 s GLN 49 CO 0.05 0.05 1.03 -0.51 -0.55 0.00 0.00 175.29 175.35 2nr2 s LEU 50 N 0.68 4.34 0.21 3.68 1.43 0.18 -4.97 118.68 124.22 2nr2 s LEU 50 Ca 0.47 1.69 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 2nr2 s LEU 50 Cb -0.21 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.36 2nr2 s LEU 50 CO 0.26 -0.34 0.93 -1.61 0.23 0.00 0.00 176.35 175.82 2nr2 s GLU 51 N 1.28 4.81 0.15 1.70 2.02 -1.26 -4.73 118.70 122.67 2nr2 s GLU 51 Ca 0.52 1.46 -0.26 0.00 0.02 0.00 0.00 54.97 56.72 2nr2 s GLU 51 Cb -0.22 -3.30 -0.00 0.00 0.10 0.00 0.00 34.13 30.71 2nr2 s GLU 51 CO 0.26 0.46 1.60 -0.44 0.02 0.00 0.00 175.26 177.16 2nr2 h ASP 52 N 4.44 -1.12 0.00 -0.19 5.19 -1.95 -2.54 116.42 120.25 2nr2 h ASP 52 Ca -0.45 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2nr2 h ASP 52 Cb 1.20 0.49 0.00 0.00 0.18 0.00 0.00 39.33 41.20 2nr2 h ASP 52 CO 0.69 -0.36 0.00 0.61 -3.12 0.00 0.00 179.24 177.06 2nr2 n GLY 53 N -1.42 2.42 3.54 2.75 0.00 -1.26 -1.75 105.19 109.47 2nr2 n GLY 53 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 0.08 1.90 0.53 1.61 1.81 -0.96 -5.02 118.95 118.89 2nr2 s ARG 54 Ca 0.00 -1.69 0.05 0.00 -1.72 0.00 0.00 55.73 52.36 2nr2 s ARG 54 Cb 0.00 -1.88 0.05 0.00 -0.45 0.00 0.00 34.95 32.66 2nr2 s ARG 54 CO 0.00 0.30 0.73 0.95 -0.68 0.00 0.00 175.30 176.60 2nr2 s THR 55 N -2.47 2.63 -0.04 0.02 -4.23 -1.26 -1.57 115.64 108.72 2nr2 s THR 55 Ca 0.31 -0.83 0.16 0.00 -1.18 0.00 0.00 61.69 60.16 2nr2 s THR 55 Cb -0.04 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.08 2nr2 s THR 55 CO 0.17 0.00 1.54 -0.07 -0.54 0.00 0.00 174.62 175.72 2nr2 h LEU 56 N 0.21 0.00 -0.02 4.79 3.38 -1.49 -2.60 115.31 119.58 2nr2 h LEU 56 Ca -0.39 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.34 2nr2 h LEU 56 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2nr2 h LEU 56 CO 0.46 0.47 -1.08 -1.28 0.09 0.00 0.00 178.44 177.09 2nr2 h SER 57 N 0.00 0.30 0.27 -0.43 0.87 -1.49 -0.67 113.55 112.40 2nr2 h SER 57 Ca -0.00 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 2nr2 h SER 57 Cb 1.22 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2nr2 h SER 57 CO 0.06 1.19 -0.13 -0.78 -0.53 0.00 0.00 176.83 176.64 2nr2 h ASP 58 N 0.08 -0.30 0.54 6.23 3.58 -1.81 -3.12 116.42 121.61 2nr2 h ASP 58 Ca -0.08 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2nr2 h ASP 58 Cb 1.79 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.92 2nr2 h ASP 58 CO 0.17 -0.16 0.00 -1.22 -2.88 0.00 0.00 179.24 175.15 2nr2 n TYR 59 N -5.21 0.00 -3.31 0.28 4.01 -0.99 -4.93 117.16 107.01 2nr2 n TYR 59 Ca -0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.47 2nr2 n TYR 59 Cb 0.19 -0.37 0.07 0.00 -0.31 0.00 0.00 39.34 38.92 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 -1.37 -3.48 -4.66 7.72 5.03 -0.98 -4.98 115.26 112.54 2nr2 n ASN 60 Ca 0.08 -0.51 -0.38 0.00 0.87 0.00 0.00 54.58 54.65 2nr2 n ASN 60 Cb 0.20 -4.45 -0.08 0.00 -1.02 0.00 0.00 39.78 34.43 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 -3.30 5.24 0.35 2.41 1.01 -0.30 -5.05 121.20 121.57 2nr2 s ILE 61 Ca 0.20 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.40 2nr2 s ILE 61 Cb -0.09 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2nr2 s ILE 61 CO 0.63 0.26 0.19 0.00 0.00 0.00 0.00 174.94 176.02 2nr2 n GLN 62 N 4.57 1.03 -1.68 2.79 10.64 -1.26 -4.64 117.38 128.83 2nr2 n GLN 62 Ca -0.10 -2.25 -0.44 0.00 -1.83 0.00 0.00 57.00 52.38 2nr2 n GLN 62 Cb 0.51 0.34 -0.02 0.00 -0.86 0.00 0.00 30.24 30.22 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2nr2 n LYS 63 N -1.19 2.06 -1.03 2.61 2.85 -1.26 -2.82 118.16 119.37 2nr2 n LYS 63 Ca -0.04 0.73 -0.01 0.00 -1.05 0.00 0.00 58.31 57.93 2nr2 n LYS 63 Cb 0.40 -2.33 -0.00 0.00 -0.65 0.00 0.00 35.03 32.44 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 1.27 -0.34 -2.69 -1.58 1.02 0.68 -4.97 120.64 114.02 2nr2 n GLU 64 Ca 0.08 0.25 -0.41 0.00 -0.02 0.00 0.00 57.16 57.06 2nr2 n GLU 64 Cb 0.34 -3.65 -0.04 0.00 -0.02 0.00 0.00 31.44 28.07 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 7.43 -0.38 1.62 0.01 -1.13 -4.70 113.70 114.27 2nr2 s SER 65 Ca 0.00 1.79 -0.24 0.00 1.31 0.00 0.00 55.95 58.81 2nr2 s SER 65 Cb 0.00 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.66 2nr2 s SER 65 CO 0.00 -0.15 0.85 -0.89 0.41 0.00 0.00 173.24 173.46 2nr2 s THR 66 N 0.31 4.65 0.39 1.44 2.01 -1.26 -2.87 115.64 120.31 2nr2 s THR 66 Ca 0.49 0.96 -0.01 0.00 0.31 0.00 0.00 61.69 63.44 2nr2 s THR 66 Cb -0.23 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 67.97 2nr2 s THR 66 CO 0.30 -0.52 0.62 -0.76 -0.69 0.00 0.00 174.62 173.57 2nr2 s LEU 67 N 3.30 3.88 -0.10 4.42 1.02 0.11 -4.85 118.68 126.46 2nr2 s LEU 67 Ca 0.34 0.56 0.00 0.00 0.02 0.00 0.00 54.13 55.05 2nr2 s LEU 67 Cb -0.12 -3.44 0.02 0.00 0.02 0.00 0.00 46.19 42.66 2nr2 s LEU 67 CO 0.19 -0.40 -0.09 -1.00 0.02 0.00 0.00 176.35 175.06 2nr2 s HIS 68 N -2.45 1.47 -0.20 0.29 3.76 -0.80 -0.38 115.29 116.99 2nr2 s HIS 68 Ca 0.43 -0.68 -0.17 0.00 -0.15 0.00 0.00 55.06 54.49 2nr2 s HIS 68 Cb -0.10 -1.18 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 2nr2 s HIS 68 CO 0.38 -0.44 0.43 -1.17 -0.85 0.00 0.00 174.74 173.09 2nr2 s LEU 69 N 1.38 4.16 0.20 0.89 2.96 0.34 -1.40 118.68 127.21 2nr2 s LEU 69 Ca -0.01 0.56 0.08 0.00 -0.22 0.00 0.00 54.13 54.54 2nr2 s LEU 69 Cb -0.14 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 2nr2 s LEU 69 CO -0.05 -0.10 -0.15 0.68 -1.32 0.00 0.00 176.35 175.42 2nr2 s VAL 70 N 1.35 1.77 -0.05 1.68 -7.23 -0.99 -2.40 120.40 114.55 2nr2 s VAL 70 Ca 0.20 -2.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2nr2 s VAL 70 Cb -0.15 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 2nr2 s VAL 70 CO 0.08 -0.55 -0.18 -0.76 -0.31 0.00 0.00 175.10 173.38 2nr2 s LEU 71 N -3.23 2.52 -0.20 1.32 1.43 -1.26 -1.28 118.68 117.98 2nr2 s LEU 71 Ca 0.22 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2nr2 s LEU 71 Cb -0.02 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2nr2 s LEU 71 CO 0.07 0.32 0.13 -0.60 0.23 0.00 0.00 176.35 176.50 2nr2 s ARG 72 N -0.58 4.15 -0.02 1.70 3.52 0.98 -4.95 118.95 123.75 2nr2 s ARG 72 Ca 0.08 -0.22 -0.04 0.00 -0.13 0.00 0.00 55.73 55.42 2nr2 s ARG 72 Cb -0.11 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 2nr2 s ARG 72 CO 0.01 0.31 -0.09 -0.11 -0.81 0.00 0.00 175.30 174.62 2nr2 n LEU 73 N 3.47 0.88 -0.11 -0.88 7.94 -1.26 -4.62 117.00 122.42 2nr2 n LEU 73 Ca -0.16 0.13 -0.17 0.00 -1.11 0.00 0.00 56.01 54.70 2nr2 n LEU 73 Cb 0.52 -0.31 -0.09 0.00 0.53 0.00 0.00 43.42 44.06 2nr2 n LEU 73 CO 0.37 -0.23 -1.21 -1.14 -1.11 0.00 0.00 177.39 174.06 2nr2 n ARG 74 N -3.51 0.52 0.00 1.96 0.63 -1.26 -5.11 116.66 109.89 2nr2 n ARG 74 Ca -0.09 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 2nr2 n ARG 74 Cb 0.37 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.88 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nr2 n GLY 75 N 2.30 -0.93 0.00 5.14 0.00 -1.26 -5.29 105.19 105.15 2nr2 n GLY 75 Ca -0.39 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93