#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 4.14 0.23 2.12 1.11 -1.26 -1.57 119.66 124.43 2nr2 s GLN 2 Ca 0.00 0.28 0.10 0.00 0.01 0.00 0.00 55.36 55.74 2nr2 s GLN 2 Cb 0.00 -3.35 -0.05 0.00 -1.01 0.00 0.00 33.01 28.60 2nr2 s GLN 2 CO 0.00 0.38 -0.18 0.96 0.01 0.00 0.00 175.29 176.46 2nr2 s ILE 3 N -0.03 2.09 -0.11 1.08 -4.36 -0.87 -0.16 121.20 118.84 2nr2 s ILE 3 Ca 0.21 -2.26 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2nr2 s ILE 3 Cb -0.15 -2.14 0.02 0.00 1.25 0.00 0.00 42.46 41.45 2nr2 s ILE 3 CO 0.08 -0.47 -0.09 -0.36 0.24 0.00 0.00 174.94 174.35 2nr2 s PHE 4 N -2.64 1.54 -0.47 1.37 0.08 -0.63 -1.55 117.98 115.68 2nr2 s PHE 4 Ca 0.25 -0.75 -0.15 0.00 0.12 0.00 0.00 56.93 56.40 2nr2 s PHE 4 Cb -0.03 -1.24 0.08 0.00 -0.57 0.00 0.00 43.02 41.26 2nr2 s PHE 4 CO 0.10 -0.49 0.39 0.08 -0.10 0.00 0.00 175.22 175.20 2nr2 s VAL 5 N 1.51 5.16 0.07 -0.44 1.01 0.85 -1.38 120.40 127.18 2nr2 s VAL 5 Ca 0.02 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 60.69 2nr2 s VAL 5 Cb -0.13 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 2nr2 s VAL 5 CO -0.06 -0.58 0.62 -0.54 0.00 0.00 0.00 175.10 174.53 2nr2 s LYS 6 N 1.62 4.30 0.61 2.72 1.02 -0.64 -1.27 119.74 128.10 2nr2 s LYS 6 Ca 0.04 0.82 -0.02 0.00 0.02 0.00 0.00 55.97 56.83 2nr2 s LYS 6 Cb -0.24 -3.27 0.12 0.00 -0.52 0.00 0.00 37.83 33.92 2nr2 s LYS 6 CO 0.06 0.55 0.83 0.25 -0.92 0.00 0.00 175.35 176.12 2nr2 n THR 7 N 1.98 0.00 0.10 2.17 -2.24 -0.33 -1.25 114.28 114.71 2nr2 n THR 7 Ca -0.08 -1.17 -0.00 0.00 -2.27 0.00 0.00 64.05 60.53 2nr2 n THR 7 Cb 0.50 -1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 67.61 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 0.00 0.59 3.22 3.38 -1.89 -3.41 115.31 117.20 2nr2 h LEU 8 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2nr2 h LEU 8 Cb 0.96 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.72 2nr2 h LEU 8 CO 0.27 0.62 -0.28 0.71 0.09 0.00 0.00 178.44 179.85 2nr2 h THR 9 N 0.00 0.00 0.00 0.22 1.35 -1.96 -3.47 112.91 109.05 2nr2 h THR 9 Ca -0.05 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2nr2 h THR 9 Cb 1.52 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2nr2 h THR 9 CO 0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2nr2 n GLY 10 N -0.78 0.00 3.26 5.82 0.00 -1.26 -5.15 105.19 107.09 2nr2 n GLY 10 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 3.17 -0.44 1.61 2.20 -1.26 -5.00 119.74 120.02 2nr2 s LYS 11 Ca 0.00 -0.80 -0.09 0.00 -0.36 0.00 0.00 55.97 54.73 2nr2 s LYS 11 Cb 0.00 -2.48 0.10 0.00 -1.51 0.00 0.00 37.83 33.94 2nr2 s LYS 11 CO 0.00 0.13 0.30 0.99 -0.36 0.00 0.00 175.35 176.41 2nr2 s THR 12 N 0.50 4.17 -0.07 3.43 2.01 -1.26 -1.18 115.64 123.24 2nr2 s THR 12 Ca -0.12 -1.62 -0.18 0.00 0.31 0.00 0.00 61.69 60.08 2nr2 s THR 12 Cb -0.17 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 2nr2 s THR 12 CO 0.05 -0.64 0.50 0.27 -0.69 0.00 0.00 174.62 174.10 2nr2 s ILE 13 N 1.38 5.08 0.24 1.82 -4.36 -0.40 -4.90 121.20 120.07 2nr2 s ILE 13 Ca 0.04 1.01 -0.08 0.00 -0.26 0.00 0.00 60.65 61.37 2nr2 s ILE 13 Cb -0.25 -3.83 -0.07 0.00 1.25 0.00 0.00 42.46 39.57 2nr2 s ILE 13 CO 0.00 0.39 0.54 -0.89 0.24 0.00 0.00 174.94 175.23 2nr2 s THR 14 N 0.11 4.97 -0.06 8.37 2.01 -1.26 -0.10 115.64 129.68 2nr2 s THR 14 Ca 0.27 0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.55 2nr2 s THR 14 Cb -0.16 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.72 2nr2 s THR 14 CO 0.13 -0.13 0.16 -0.76 -0.69 0.00 0.00 174.62 173.32 2nr2 s LEU 15 N -2.99 1.36 -0.30 4.42 1.43 -0.60 -4.95 118.68 117.05 2nr2 s LEU 15 Ca 0.46 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 2nr2 s LEU 15 Cb -0.11 0.53 0.01 0.00 0.03 0.00 0.00 46.19 46.65 2nr2 s LEU 15 CO 0.24 -0.06 1.18 -1.61 0.23 0.00 0.00 176.35 176.33 2nr2 s GLU 16 N 0.15 4.02 0.10 1.70 2.02 -1.26 -2.04 118.70 123.39 2nr2 s GLU 16 Ca -0.01 1.19 0.07 0.00 0.02 0.00 0.00 54.97 56.24 2nr2 s GLU 16 Cb -0.02 -3.79 -0.03 0.00 0.10 0.00 0.00 34.13 30.39 2nr2 s GLU 16 CO -0.00 -0.97 -0.17 0.14 0.02 0.00 0.00 175.26 174.28 2nr2 s VAL 17 N 3.91 1.45 0.37 2.63 -7.23 -0.61 -4.93 120.40 116.00 2nr2 s VAL 17 Ca 0.50 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 2nr2 s VAL 17 Cb -0.15 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 2nr2 s VAL 17 CO 0.18 -0.20 0.57 -1.61 -0.31 0.00 0.00 175.10 173.73 2nr2 s GLU 18 N -2.05 3.31 0.49 4.82 2.02 -1.26 0.45 118.70 126.48 2nr2 s GLU 18 Ca 0.05 -0.47 0.28 0.00 0.02 0.00 0.00 54.97 54.84 2nr2 s GLU 18 Cb -0.09 -2.66 0.96 0.00 0.10 0.00 0.00 34.13 32.45 2nr2 s GLU 18 CO 0.04 0.02 1.83 -1.35 0.02 0.00 0.00 175.26 175.82 2nr2 h PRO 19 N 0.67 0.00 0.00 0.39 0.11 -1.96 -2.53 132.00 128.68 2nr2 h PRO 19 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2nr2 h PRO 19 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nr2 h PRO 19 CO 0.59 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 2nr2 n SER 20 N -3.15 0.00 -4.79 -2.05 3.41 -1.26 -1.24 113.62 104.53 2nr2 n SER 20 Ca 0.01 -0.96 -0.37 0.00 -0.26 0.00 0.00 58.87 57.29 2nr2 n SER 20 Cb 0.41 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.67 6.56 1.15 4.04 1.01 -0.96 -4.91 116.67 121.90 2nr2 s ASP 21 Ca 0.14 0.66 -0.16 0.00 0.71 0.00 0.00 52.55 53.90 2nr2 s ASP 21 Cb 0.06 -2.19 0.26 0.00 1.01 0.00 0.00 42.92 42.07 2nr2 s ASP 21 CO 0.11 0.23 1.07 0.42 0.21 0.00 0.00 175.17 177.21 2nr2 s THR 22 N -0.31 1.76 0.03 -1.27 -4.23 -1.26 -1.61 115.64 108.75 2nr2 s THR 22 Ca 0.19 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.80 2nr2 s THR 22 Cb -0.14 -2.39 -0.21 0.00 1.34 0.00 0.00 72.50 71.10 2nr2 s THR 22 CO 0.07 0.00 1.00 0.40 -0.54 0.00 0.00 174.62 175.55 2nr2 h ILE 23 N -2.45 1.26 -0.63 2.99 1.08 -0.77 -3.17 117.51 115.83 2nr2 h ILE 23 Ca -0.51 -3.02 0.13 0.00 -0.39 0.00 0.00 64.86 61.07 2nr2 h ILE 23 Cb 1.32 2.62 -0.11 0.00 -3.07 0.00 0.00 36.82 37.58 2nr2 h ILE 23 CO 0.44 0.72 -0.02 -0.08 -0.69 0.00 0.00 178.15 178.53 2nr2 h GLU 24 N 0.00 0.10 -0.39 2.37 4.81 -1.04 0.29 114.58 120.72 2nr2 h GLU 24 Ca -0.14 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2nr2 h GLU 24 Cb 1.86 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 31.14 2nr2 h GLU 24 CO 0.10 0.07 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.42 2nr2 h ASN 25 N 0.10 -0.41 -0.79 1.04 -0.26 -1.84 -2.19 115.58 111.24 2nr2 h ASN 25 Ca 0.33 0.12 0.08 0.00 -0.56 0.00 0.00 56.30 56.27 2nr2 h ASN 25 Cb 0.53 0.26 -0.07 0.00 -1.06 0.00 0.00 38.32 37.99 2nr2 h ASN 25 CO -0.55 -0.15 0.45 0.58 -1.06 0.00 0.00 177.43 176.71 2nr2 h VAL 26 N -0.02 0.95 -0.66 2.81 2.07 -1.32 -1.30 116.25 118.77 2nr2 h VAL 26 Ca 0.19 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2nr2 h VAL 26 Cb 0.31 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2nr2 h VAL 26 CO -0.41 0.14 0.20 0.11 0.02 0.00 0.00 177.57 177.63 2nr2 h LYS 27 N 0.79 1.04 -0.69 1.57 1.57 -0.72 -2.50 116.57 117.63 2nr2 h LYS 27 Ca 0.36 -0.23 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 2nr2 h LYS 27 Cb 0.28 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2nr2 h LYS 27 CO -0.22 0.91 0.39 0.00 -0.57 0.00 0.00 179.45 179.97 2nr2 h ALA 28 N 1.08 0.93 -0.41 3.86 0.00 -1.19 0.65 119.26 124.18 2nr2 h ALA 28 Ca 0.21 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2nr2 h ALA 28 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2nr2 h ALA 28 CO -0.00 0.08 0.27 -0.22 0.00 0.00 0.00 179.25 179.38 2nr2 h LYS 29 N 0.72 0.41 0.02 0.00 3.64 -1.04 0.29 116.57 120.62 2nr2 h LYS 29 Ca 0.31 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.45 2nr2 h LYS 29 Cb 0.18 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2nr2 h LYS 29 CO -0.18 0.27 -0.99 0.82 -2.27 0.00 0.00 179.45 177.11 2nr2 h ILE 30 N 0.43 1.63 -0.29 2.00 2.04 -0.99 -2.21 117.51 120.13 2nr2 h ILE 30 Ca 0.17 -3.15 -0.18 0.00 1.00 0.00 0.00 64.86 62.70 2nr2 h ILE 30 Cb 0.14 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2nr2 h ILE 30 CO -0.04 0.91 -0.51 -0.61 0.00 0.00 0.00 178.15 177.89 2nr2 h GLN 31 N 0.02 0.86 0.09 2.37 4.15 0.67 -1.09 115.11 122.19 2nr2 h GLN 31 Ca -0.03 -0.54 0.01 0.00 0.77 0.00 0.00 58.65 58.86 2nr2 h GLN 31 Cb 1.70 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.44 2nr2 h GLN 31 CO 0.14 1.17 -0.13 0.22 -1.93 0.00 0.00 178.83 178.31 2nr2 h ASP 32 N 0.65 -0.34 0.00 -0.69 3.58 -0.51 -3.31 116.42 115.80 2nr2 h ASP 32 Ca 0.02 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2nr2 h ASP 32 Cb 1.12 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2nr2 h ASP 32 CO 0.12 -0.19 0.00 1.17 -2.88 0.00 0.00 179.24 177.46 2nr2 n LYS 33 N -5.25 0.00 -0.01 0.28 4.81 -0.83 -4.61 118.16 112.55 2nr2 n LYS 33 Ca -0.07 0.42 -0.14 0.00 -0.87 0.00 0.00 58.31 57.65 2nr2 n LYS 33 Cb 0.17 -1.16 -0.14 0.00 0.02 0.00 0.00 35.03 33.92 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2nr2 n GLU 34 N -1.75 0.69 0.00 1.64 -0.58 -0.42 -4.96 120.64 115.25 2nr2 n GLU 34 Ca 0.00 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2nr2 n GLU 34 Cb 0.00 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 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 1.75 1.11 3.67 0.62 0.00 -1.18 -5.06 105.19 106.11 2nr2 n GLY 35 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 4.73 0.58 -0.61 1.01 -1.25 -4.98 121.20 118.68 2nr2 s ILE 36 Ca 0.00 2.02 -0.19 0.00 0.00 0.00 0.00 60.65 62.49 2nr2 s ILE 36 Cb 0.00 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2nr2 s ILE 36 CO 0.00 -0.10 1.15 -2.84 0.00 0.00 0.00 174.94 173.15 2nr2 s PRO 37 N 2.67 3.15 0.16 2.79 0.02 -1.26 -3.85 135.00 138.68 2nr2 s PRO 37 Ca 0.46 1.65 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 2nr2 s PRO 37 Cb -0.16 -1.97 0.04 0.00 0.02 0.00 0.00 34.50 32.43 2nr2 s PRO 37 CO 0.11 -1.02 1.72 -1.00 -0.33 0.00 0.00 177.00 176.48 2nr2 h PRO 38 N 0.93 0.75 -0.27 5.54 0.13 -1.94 -2.97 132.00 134.16 2nr2 h PRO 38 Ca -0.50 -0.13 0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2nr2 h PRO 38 Cb 1.27 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2nr2 h PRO 38 CO 0.56 0.65 0.27 0.38 -0.23 0.00 0.00 178.00 179.63 2nr2 h ASP 39 N 0.68 0.00 0.14 1.44 2.03 -1.97 -2.64 116.42 116.10 2nr2 h ASP 39 Ca 0.17 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.32 2nr2 h ASP 39 Cb 0.17 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 2nr2 h ASP 39 CO -0.02 0.00 -0.55 1.56 -1.03 0.00 0.00 179.24 179.21 2nr2 h GLN 40 N 0.00 0.44 -5.95 4.15 4.20 -1.72 -3.40 115.11 112.82 2nr2 h GLN 40 Ca 0.13 -0.27 -0.46 0.00 0.06 0.00 0.00 58.65 58.10 2nr2 h GLN 40 Cb 0.66 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 2nr2 h GLN 40 CO -0.00 0.87 1.21 -0.65 -0.67 0.00 0.00 178.83 179.59 2nr2 s GLN 41 N -3.95 2.66 -0.14 1.46 -0.21 -1.00 -2.67 119.66 115.82 2nr2 s GLN 41 Ca -0.06 0.33 -0.22 0.00 0.02 0.00 0.00 55.36 55.43 2nr2 s GLN 41 Cb 0.12 -4.54 -0.03 0.00 1.00 0.00 0.00 33.01 29.56 2nr2 s GLN 41 CO 0.82 -2.82 0.69 1.03 -2.12 0.00 0.00 175.29 172.88 2nr2 s ARG 42 N 6.92 4.32 -0.19 2.91 0.52 -0.15 -4.99 118.95 128.27 2nr2 s ARG 42 Ca 0.65 0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 56.64 2nr2 s ARG 42 Cb -0.11 -3.52 0.01 0.00 0.52 0.00 0.00 34.95 31.85 2nr2 s ARG 42 CO 0.15 -0.13 -0.15 -0.51 0.02 0.00 0.00 175.30 174.68 2nr2 s LEU 43 N 1.50 2.40 -0.17 2.53 1.43 -1.26 -1.21 118.68 123.90 2nr2 s LEU 43 Ca 0.34 -0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2nr2 s LEU 43 Cb -0.17 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2nr2 s LEU 43 CO 0.13 -0.02 -0.02 -0.63 0.23 0.00 0.00 176.35 176.05 2nr2 s ILE 44 N 1.33 4.01 -0.19 -0.59 1.01 0.38 -1.97 121.20 125.18 2nr2 s ILE 44 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 2nr2 s ILE 44 Cb -0.14 -2.78 0.09 0.00 0.01 0.00 0.00 42.46 39.65 2nr2 s ILE 44 CO -0.10 0.48 0.22 0.12 0.00 0.00 0.00 174.94 175.65 2nr2 s PHE 45 N 0.48 -0.26 -1.16 3.97 5.36 -0.11 -0.61 117.98 125.65 2nr2 s PHE 45 Ca -0.02 0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 56.16 2nr2 s PHE 45 Cb -0.14 -0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.19 2nr2 s PHE 45 CO 0.02 -0.57 0.99 0.00 -1.46 0.00 0.00 175.22 174.20 2nr2 n ALA 46 N 5.32 -1.53 -0.45 11.12 0.00 -1.26 -2.69 120.51 131.01 2nr2 n ALA 46 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2nr2 n ALA 46 Cb 0.50 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.35 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 -1.48 1.48 3.60 0.00 0.00 -1.26 -5.01 105.19 102.52 2nr2 n GLY 47 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.13 3.98 -0.47 1.61 2.20 -1.10 -5.06 119.74 120.78 2nr2 s LYS 48 Ca 0.00 -0.03 -0.29 0.00 -0.36 0.00 0.00 55.97 55.29 2nr2 s LYS 48 Cb 0.00 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2nr2 s LYS 48 CO 0.00 -0.28 1.15 -0.65 -0.36 0.00 0.00 175.35 175.21 2nr2 s GLN 49 N 2.03 3.73 0.32 4.03 -0.21 -1.26 -0.94 119.66 127.36 2nr2 s GLN 49 Ca 0.14 0.60 -0.22 0.00 0.02 0.00 0.00 55.36 55.90 2nr2 s GLN 49 Cb -0.16 -3.91 -0.10 0.00 1.00 0.00 0.00 33.01 29.85 2nr2 s GLN 49 CO 0.10 -1.38 0.87 -0.51 -2.12 0.00 0.00 175.29 172.25 2nr2 s LEU 50 N 4.48 4.22 0.24 2.90 1.43 -0.83 -5.02 118.68 126.10 2nr2 s LEU 50 Ca 0.49 1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 55.02 2nr2 s LEU 50 Cb -0.08 -4.03 -0.08 0.00 0.03 0.00 0.00 46.19 42.03 2nr2 s LEU 50 CO 0.31 -0.12 0.74 -1.61 0.23 0.00 0.00 176.35 175.90 2nr2 s GLU 51 N -2.40 4.24 0.03 1.70 2.02 -1.26 -4.76 118.70 118.27 2nr2 s GLU 51 Ca 0.52 0.88 -0.29 0.00 0.02 0.00 0.00 54.97 56.09 2nr2 s GLU 51 Cb -0.15 -2.81 -0.16 0.00 0.10 0.00 0.00 34.13 31.10 2nr2 s GLU 51 CO 0.20 0.35 1.25 -0.44 0.02 0.00 0.00 175.26 176.65 2nr2 h ASP 52 N 3.25 -0.82 -0.86 -0.19 5.19 -1.96 -3.18 116.42 117.84 2nr2 h ASP 52 Ca -0.48 0.01 -0.44 0.00 -0.62 0.00 0.00 57.03 55.50 2nr2 h ASP 52 Cb 1.19 0.21 -0.16 0.00 0.18 0.00 0.00 39.33 40.76 2nr2 h ASP 52 CO 0.65 -0.47 0.24 0.61 -3.12 0.00 0.00 179.24 177.16 2nr2 n GLY 53 N -0.88 4.09 3.49 2.75 0.00 -1.26 -0.47 105.19 112.90 2nr2 n GLY 53 Ca -0.13 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.20 1.74 0.28 1.61 1.81 -1.20 -5.01 118.95 116.99 2nr2 s ARG 54 Ca 0.60 -1.54 0.06 0.00 -1.72 0.00 0.00 55.73 53.13 2nr2 s ARG 54 Cb 0.37 -1.91 -0.02 0.00 -0.45 0.00 0.00 34.95 32.93 2nr2 s ARG 54 CO -0.18 0.38 0.41 0.95 -0.68 0.00 0.00 175.30 176.18 2nr2 s THR 55 N -1.98 4.69 0.16 0.02 -4.23 -1.26 -2.02 115.64 111.02 2nr2 s THR 55 Ca 0.25 -1.00 -0.16 0.00 -1.18 0.00 0.00 61.69 59.61 2nr2 s THR 55 Cb -0.07 -3.64 0.05 0.00 1.34 0.00 0.00 72.50 70.18 2nr2 s THR 55 CO 0.13 -0.25 1.72 -0.07 -0.54 0.00 0.00 174.62 175.61 2nr2 h LEU 56 N 1.04 -0.03 -1.16 4.79 3.38 -1.37 -2.62 115.31 119.33 2nr2 h LEU 56 Ca -0.49 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2nr2 h LEU 56 Cb 1.24 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2nr2 h LEU 56 CO 0.57 0.02 0.46 0.77 0.09 0.00 0.00 178.44 180.35 2nr2 h SER 57 N 0.18 0.91 -0.32 -0.43 4.64 -1.42 0.28 113.55 117.38 2nr2 h SER 57 Ca 0.19 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2nr2 h SER 57 Cb 0.23 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2nr2 h SER 57 CO -0.26 0.70 0.17 -0.78 -0.87 0.00 0.00 176.83 175.78 2nr2 h ASP 58 N 1.05 0.45 1.01 4.97 3.58 -1.77 -2.38 116.42 123.32 2nr2 h ASP 58 Ca 0.27 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2nr2 h ASP 58 Cb -0.05 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2nr2 h ASP 58 CO -0.05 0.39 -0.43 -1.22 -2.88 0.00 0.00 179.24 175.05 2nr2 n TYR 59 N -4.41 0.60 -2.93 0.28 4.01 -0.82 -4.97 117.16 108.91 2nr2 n TYR 59 Ca 0.02 0.17 -0.11 0.00 -0.16 0.00 0.00 57.90 57.82 2nr2 n TYR 59 Cb 0.12 -0.70 0.06 0.00 -0.31 0.00 0.00 39.34 38.51 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 -2.09 -2.13 -4.71 7.72 4.13 -0.06 -5.01 115.26 113.12 2nr2 n ASN 60 Ca 0.04 -0.41 -0.37 0.00 1.68 0.00 0.00 54.58 55.52 2nr2 n ASN 60 Cb 0.43 -3.55 -0.07 0.00 -1.54 0.00 0.00 39.78 35.05 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 -3.24 5.28 0.53 2.41 1.01 -0.35 -5.00 121.20 121.84 2nr2 s ILE 61 Ca 0.01 0.58 0.09 0.00 0.00 0.00 0.00 60.65 61.33 2nr2 s ILE 61 Cb -0.00 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.88 2nr2 s ILE 61 CO 0.48 0.35 0.72 0.00 0.00 0.00 0.00 174.94 176.49 2nr2 s GLN 62 N 0.70 2.46 0.21 2.79 -2.07 -1.26 -4.59 119.66 117.90 2nr2 s GLN 62 Ca 0.17 -1.52 -0.30 0.00 -1.82 0.00 0.00 55.36 51.88 2nr2 s GLN 62 Cb -0.13 -2.68 -0.16 0.00 -1.09 0.00 0.00 33.01 28.95 2nr2 s GLN 62 CO 0.05 -0.68 0.95 0.36 -1.32 0.00 0.00 175.29 174.65 2nr2 n LYS 63 N -2.12 0.87 -1.13 9.60 2.85 -1.26 -3.24 118.16 123.73 2nr2 n LYS 63 Ca 0.13 0.31 -0.04 0.00 -1.05 0.00 0.00 58.31 57.66 2nr2 n LYS 63 Cb 0.61 -1.64 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 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 1.20 -0.93 -2.60 -1.58 1.02 0.78 -4.96 120.64 113.56 2nr2 n GLU 64 Ca 0.14 0.51 -0.34 0.00 -0.02 0.00 0.00 57.16 57.45 2nr2 n GLU 64 Cb 0.26 -4.37 -0.04 0.00 -0.02 0.00 0.00 31.44 27.27 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 -2.36 6.57 -0.29 1.62 0.01 -1.20 -4.71 113.70 113.35 2nr2 s SER 65 Ca 0.00 1.91 -0.14 0.00 1.31 0.00 0.00 55.95 59.03 2nr2 s SER 65 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2nr2 s SER 65 CO 0.00 -0.62 0.32 -0.89 0.41 0.00 0.00 173.24 172.46 2nr2 s THR 66 N -1.93 5.21 -0.13 1.44 2.01 -1.26 -1.60 115.64 119.38 2nr2 s THR 66 Ca 0.64 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.93 2nr2 s THR 66 Cb -0.16 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2nr2 s THR 66 CO 0.20 0.13 0.06 -0.76 -0.69 0.00 0.00 174.62 173.57 2nr2 s LEU 67 N 1.97 3.90 -0.49 4.42 1.43 -0.48 -4.81 118.68 124.63 2nr2 s LEU 67 Ca 0.12 0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 53.23 2nr2 s LEU 67 Cb -0.16 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.16 2nr2 s LEU 67 CO 0.11 0.32 0.69 -1.00 0.23 0.00 0.00 176.35 176.70 2nr2 s HIS 68 N -0.52 3.01 -0.31 0.29 3.76 0.22 -1.62 115.29 120.12 2nr2 s HIS 68 Ca 0.10 -0.23 -0.22 0.00 -0.15 0.00 0.00 55.06 54.56 2nr2 s HIS 68 Cb -0.12 -3.56 -0.00 0.00 1.11 0.00 0.00 32.58 30.01 2nr2 s HIS 68 CO 0.02 -1.02 0.73 -1.17 -0.85 0.00 0.00 174.74 172.44 2nr2 s LEU 69 N 2.97 4.12 0.03 0.89 2.96 -0.38 -0.47 118.68 128.79 2nr2 s LEU 69 Ca 0.21 0.55 0.09 0.00 -0.22 0.00 0.00 54.13 54.76 2nr2 s LEU 69 Cb -0.16 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 2nr2 s LEU 69 CO 0.16 -0.57 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.68 2nr2 s VAL 70 N 2.83 2.03 -0.27 1.68 1.01 -0.35 -3.73 120.40 123.60 2nr2 s VAL 70 Ca 0.30 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2nr2 s VAL 70 Cb -0.14 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.56 2nr2 s VAL 70 CO 0.12 0.40 -0.08 -0.76 0.00 0.00 0.00 175.10 174.78 2nr2 s LEU 71 N -1.06 3.54 0.08 3.92 1.43 -1.26 -0.98 118.68 124.36 2nr2 s LEU 71 Ca 0.11 -1.31 0.01 0.00 -1.03 0.00 0.00 54.13 51.90 2nr2 s LEU 71 Cb -0.10 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2nr2 s LEU 71 CO 0.01 -0.20 -0.06 -0.60 0.23 0.00 0.00 176.35 175.73 2nr2 s ARG 72 N 1.16 0.75 0.29 1.70 3.52 -1.09 -5.02 118.95 120.27 2nr2 s ARG 72 Ca -0.07 -1.24 -0.29 0.00 -0.13 0.00 0.00 55.73 54.00 2nr2 s ARG 72 Cb -0.20 -0.13 -0.10 0.00 -1.56 0.00 0.00 34.95 32.96 2nr2 s ARG 72 CO -0.04 -0.03 1.43 -0.51 -0.81 0.00 0.00 175.30 175.34 2nr2 s LEU 73 N -2.84 4.38 -0.01 -0.88 1.43 -1.26 -4.39 118.68 115.11 2nr2 s LEU 73 Ca 0.08 2.76 -0.30 0.00 -1.03 0.00 0.00 54.13 55.64 2nr2 s LEU 73 Cb 0.04 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 2nr2 s LEU 73 CO -0.05 -0.71 1.48 -0.60 0.23 0.00 0.00 176.35 176.70 2nr2 s ARG 74 N -1.02 4.25 0.00 1.70 3.52 -1.26 -4.89 118.95 121.24 2nr2 s ARG 74 Ca 0.56 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 2nr2 s ARG 74 Cb -0.43 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 2nr2 s ARG 74 CO 0.49 -0.66 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 2nr2 n GLY 75 N 3.78 -0.75 0.00 8.12 0.00 -1.26 -5.16 105.19 109.92 2nr2 n GLY 75 Ca 0.14 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93