#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 3.82 0.17 3.17 1.11 -1.26 -0.72 119.66 125.96 2nr2 s GLN 2 Ca 0.00 0.05 0.05 0.00 0.01 0.00 0.00 55.36 55.47 2nr2 s GLN 2 Cb 0.00 -3.28 -0.05 0.00 -1.01 0.00 0.00 33.01 28.68 2nr2 s GLN 2 CO 0.00 0.58 -0.10 0.96 0.01 0.00 0.00 175.29 176.74 2nr2 s ILE 3 N -0.55 1.31 0.12 1.08 -4.36 -0.59 -0.38 121.20 117.83 2nr2 s ILE 3 Ca 0.17 -2.10 0.10 0.00 -0.26 0.00 0.00 60.65 58.56 2nr2 s ILE 3 Cb -0.13 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 2nr2 s ILE 3 CO 0.06 -0.66 -0.22 -0.36 0.24 0.00 0.00 174.94 173.99 2nr2 s PHE 4 N -3.24 2.43 -0.08 1.37 0.08 0.09 -0.76 117.98 117.87 2nr2 s PHE 4 Ca 0.19 -0.32 -0.00 0.00 0.12 0.00 0.00 56.93 56.93 2nr2 s PHE 4 Cb 0.02 -1.30 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2nr2 s PHE 4 CO 0.03 0.37 -0.05 0.08 -0.10 0.00 0.00 175.22 175.55 2nr2 s VAL 5 N -1.12 0.72 0.07 -0.44 1.01 0.15 -0.35 120.40 120.43 2nr2 s VAL 5 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2nr2 s VAL 5 Cb -0.10 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 2nr2 s VAL 5 CO 0.08 0.30 0.30 -0.54 0.00 0.00 0.00 175.10 175.24 2nr2 s LYS 6 N 1.54 3.56 0.51 2.72 1.02 -0.89 0.03 119.74 128.23 2nr2 s LYS 6 Ca -0.00 -0.16 0.09 0.00 0.02 0.00 0.00 55.97 55.91 2nr2 s LYS 6 Cb -0.13 -2.98 0.05 0.00 -0.52 0.00 0.00 37.83 34.24 2nr2 s LYS 6 CO -0.04 0.57 0.64 0.95 -0.92 0.00 0.00 175.35 176.55 2nr2 s THR 7 N -1.48 2.37 0.07 2.17 -4.23 -0.67 -0.98 115.64 112.89 2nr2 s THR 7 Ca 0.34 -1.10 -0.35 0.00 -1.18 0.00 0.00 61.69 59.41 2nr2 s THR 7 Cb -0.13 -2.46 -0.18 0.00 1.34 0.00 0.00 72.50 71.07 2nr2 s THR 7 CO 0.22 0.00 1.59 0.25 -0.54 0.00 0.00 174.62 176.14 2nr2 h LEU 8 N 0.46 -1.06 -0.11 4.79 5.85 -1.90 -3.29 115.31 120.05 2nr2 h LEU 8 Ca -0.35 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2nr2 h LEU 8 Cb 1.29 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2nr2 h LEU 8 CO 0.46 -0.66 0.00 0.35 -0.34 0.00 0.00 178.44 178.25 2nr2 n THR 9 N -5.56 0.61 0.00 1.05 -2.24 -1.26 -4.91 114.28 101.97 2nr2 n THR 9 Ca -0.14 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2nr2 n THR 9 Cb 0.44 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2nr2 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nr2 n GLY 10 N 1.10 1.03 3.63 3.38 0.00 -1.24 -5.10 105.19 108.00 2nr2 n GLY 10 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 4.08 -0.33 1.61 2.47 -1.26 -4.89 119.74 121.42 2nr2 s LYS 11 Ca 0.00 0.14 -0.19 0.00 -1.56 0.00 0.00 55.97 54.36 2nr2 s LYS 11 Cb 0.00 -3.61 -0.01 0.00 -1.46 0.00 0.00 37.83 32.75 2nr2 s LYS 11 CO 0.00 -0.19 0.55 0.99 0.16 0.00 0.00 175.35 176.85 2nr2 s THR 12 N 1.80 5.00 -0.15 3.43 2.01 -1.26 -1.67 115.64 124.80 2nr2 s THR 12 Ca 0.17 0.55 -0.07 0.00 0.31 0.00 0.00 61.69 62.65 2nr2 s THR 12 Cb -0.15 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2nr2 s THR 12 CO 0.09 -0.16 0.09 -0.63 -0.69 0.00 0.00 174.62 173.32 2nr2 s ILE 13 N 2.45 5.09 -0.12 1.82 1.01 0.10 -4.91 121.20 126.65 2nr2 s ILE 13 Ca 0.21 0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 2nr2 s ILE 13 Cb -0.15 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2nr2 s ILE 13 CO 0.13 0.54 0.07 -0.89 0.00 0.00 0.00 174.94 174.78 2nr2 s THR 14 N -0.38 4.87 0.01 2.92 2.01 -1.26 0.30 115.64 124.11 2nr2 s THR 14 Ca 0.10 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.12 2nr2 s THR 14 Cb -0.12 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2nr2 s THR 14 CO 0.02 0.58 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.62 2nr2 s LEU 15 N -0.66 2.09 -0.30 4.42 1.43 0.06 -4.97 118.68 120.75 2nr2 s LEU 15 Ca 0.12 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2nr2 s LEU 15 Cb -0.12 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2nr2 s LEU 15 CO 0.02 0.12 0.19 -1.61 0.23 0.00 0.00 176.35 175.30 2nr2 s GLU 16 N -0.71 3.63 0.18 1.70 2.02 -1.26 -1.54 118.70 122.72 2nr2 s GLU 16 Ca 0.04 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.51 2nr2 s GLU 16 Cb -0.07 -3.66 -0.05 0.00 0.10 0.00 0.00 34.13 30.46 2nr2 s GLU 16 CO 0.00 -0.33 -0.00 0.14 0.02 0.00 0.00 175.26 175.10 2nr2 s VAL 17 N 1.70 0.74 0.25 2.63 -7.23 0.10 -4.90 120.40 113.69 2nr2 s VAL 17 Ca 0.06 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2nr2 s VAL 17 Cb -0.17 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2nr2 s VAL 17 CO 0.09 -0.46 0.10 -1.61 -0.31 0.00 0.00 175.10 172.91 2nr2 s GLU 18 N -3.90 2.63 0.07 4.82 2.02 -1.26 0.61 118.70 123.68 2nr2 s GLU 18 Ca 0.24 -1.21 0.28 0.00 0.02 0.00 0.00 54.97 54.30 2nr2 s GLU 18 Cb 0.06 -2.38 1.00 0.00 0.10 0.00 0.00 34.13 32.91 2nr2 s GLU 18 CO 0.04 0.39 1.81 -0.35 0.02 0.00 0.00 175.26 177.17 2nr2 n PRO 19 N -0.98 0.10 0.00 0.39 -0.04 -1.26 -2.70 135.00 130.51 2nr2 n PRO 19 Ca -0.07 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2nr2 n PRO 19 Cb 0.58 -1.61 0.43 0.00 -0.04 0.00 0.00 33.50 32.86 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 -1.77 0.48 -4.76 3.54 7.64 -1.26 -1.48 113.62 116.01 2nr2 n SER 20 Ca 0.06 -0.28 -0.36 0.00 1.01 0.00 0.00 58.87 59.30 2nr2 n SER 20 Cb 0.37 0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.80 5.50 0.48 6.43 1.01 -1.10 -4.82 116.67 121.37 2nr2 s ASP 21 Ca 0.18 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.82 2nr2 s ASP 21 Cb 0.19 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.57 2nr2 s ASP 21 CO 0.59 -1.38 0.35 0.35 0.21 0.00 0.00 175.17 175.28 2nr2 n THR 22 N -1.24 0.00 0.12 -1.27 -2.24 -1.26 -2.10 114.28 106.30 2nr2 n THR 22 Ca 0.12 -0.57 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 2nr2 n THR 22 Cb 0.49 -1.17 -0.14 0.00 -2.10 0.00 0.00 70.33 67.41 2nr2 n THR 22 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2nr2 h ILE 23 N -0.41 1.37 -0.54 2.28 1.08 -0.67 -2.90 117.51 117.72 2nr2 h ILE 23 Ca -0.12 -2.80 0.11 0.00 -0.39 0.00 0.00 64.86 61.66 2nr2 h ILE 23 Cb 0.44 2.94 -0.09 0.00 -3.07 0.00 0.00 36.82 37.04 2nr2 h ILE 23 CO 0.13 0.83 0.02 -0.08 -0.69 0.00 0.00 178.15 178.35 2nr2 h GLU 24 N 0.14 0.13 -0.19 2.37 4.81 -1.19 -0.07 114.58 120.58 2nr2 h GLU 24 Ca -0.20 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2nr2 h GLU 24 Cb 2.04 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.37 2nr2 h GLU 24 CO 0.24 0.09 0.04 -0.91 -0.73 0.00 0.00 179.01 177.74 2nr2 h ASN 25 N 0.13 0.03 0.02 1.04 -0.26 -1.83 -0.77 115.58 113.95 2nr2 h ASN 25 Ca 0.28 0.03 0.02 0.00 -0.56 0.00 0.00 56.30 56.07 2nr2 h ASN 25 Cb 0.43 0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.69 2nr2 h ASN 25 CO -0.44 0.04 -0.16 0.58 -1.06 0.00 0.00 177.43 176.39 2nr2 h VAL 26 N 0.12 0.61 0.00 2.81 2.07 -1.36 -2.37 116.25 118.14 2nr2 h VAL 26 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2nr2 h VAL 26 Cb 0.07 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2nr2 h VAL 26 CO -0.11 0.00 -0.03 0.11 0.02 0.00 0.00 177.57 177.56 2nr2 h LYS 27 N -0.28 0.00 -0.03 1.57 1.57 -0.89 -1.11 116.57 117.40 2nr2 h LYS 27 Ca 0.05 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.61 2nr2 h LYS 27 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2nr2 h LYS 27 CO -0.14 0.03 -0.88 0.00 -0.57 0.00 0.00 179.45 177.89 2nr2 h ALA 28 N 1.97 0.42 -0.04 3.86 0.00 -0.95 -2.25 119.26 122.27 2nr2 h ALA 28 Ca -0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 2nr2 h ALA 28 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2nr2 h ALA 28 CO 0.00 0.79 -0.43 0.87 0.00 0.00 0.00 179.25 180.48 2nr2 h LYS 29 N 0.26 0.09 -0.07 0.00 1.57 -0.69 -1.19 116.57 116.55 2nr2 h LYS 29 Ca -0.07 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2nr2 h LYS 29 Cb 1.50 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 2nr2 h LYS 29 CO 0.15 0.51 -0.47 0.82 -0.57 0.00 0.00 179.45 179.89 2nr2 h ILE 30 N 0.07 1.34 -0.58 1.86 2.04 -1.39 -0.10 117.51 120.75 2nr2 h ILE 30 Ca 0.00 -1.65 -0.05 0.00 1.00 0.00 0.00 64.86 64.16 2nr2 h ILE 30 Cb 0.80 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2nr2 h ILE 30 CO 0.06 0.48 0.16 -0.61 0.00 0.00 0.00 178.15 178.24 2nr2 h GLN 31 N 0.13 0.92 -0.38 2.37 4.15 -1.16 -0.24 115.11 120.90 2nr2 h GLN 31 Ca 0.01 -0.21 0.07 0.00 0.77 0.00 0.00 58.65 59.29 2nr2 h GLN 31 Cb 0.88 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.38 2nr2 h GLN 31 CO 0.07 0.84 -0.07 0.22 -1.93 0.00 0.00 178.83 177.96 2nr2 h ASP 32 N 0.83 -0.29 0.00 -0.69 3.58 -0.45 -2.84 116.42 116.56 2nr2 h ASP 32 Ca 0.18 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2nr2 h ASP 32 Cb 0.32 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2nr2 h ASP 32 CO -0.00 -0.10 0.00 0.29 -2.88 0.00 0.00 179.24 176.55 2nr2 n LYS 33 N -5.26 0.00 -0.02 0.28 4.76 -0.12 -4.67 118.16 113.13 2nr2 n LYS 33 Ca 0.02 0.31 -0.07 0.00 -2.87 0.00 0.00 58.31 55.71 2nr2 n LYS 33 Cb 0.21 -1.05 -0.13 0.00 -1.84 0.00 0.00 35.03 32.22 2nr2 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2nr2 n GLU 34 N -1.44 0.63 -0.79 1.97 -0.58 -0.17 -5.02 120.64 115.23 2nr2 n GLU 34 Ca 0.00 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2nr2 n GLU 34 Cb 0.00 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 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 1.53 0.68 3.29 0.62 0.00 -1.07 -5.02 105.19 105.21 2nr2 n GLY 35 Ca -0.16 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.15 2.35 0.64 -0.61 1.01 -1.26 -5.00 121.20 116.18 2nr2 s ILE 36 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 2nr2 s ILE 36 Cb 0.00 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2nr2 s ILE 36 CO 0.00 0.56 1.23 -2.84 0.00 0.00 0.00 174.94 173.89 2nr2 s PRO 37 N 0.11 2.68 0.32 2.79 0.02 -1.26 -4.20 135.00 135.46 2nr2 s PRO 37 Ca -0.10 1.89 0.25 0.00 0.02 0.00 0.00 61.00 63.06 2nr2 s PRO 37 Cb -0.16 -1.88 1.12 0.00 0.02 0.00 0.00 34.50 33.59 2nr2 s PRO 37 CO 0.06 -1.45 1.76 -1.35 -0.33 0.00 0.00 177.00 175.69 2nr2 h PRO 38 N 0.55 0.00 -0.01 5.54 0.11 -1.95 -2.56 132.00 133.68 2nr2 h PRO 38 Ca -0.50 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 2nr2 h PRO 38 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2nr2 h PRO 38 CO 0.53 0.00 -0.75 -0.44 -0.21 0.00 0.00 178.00 177.14 2nr2 h ASP 39 N 0.00 0.09 0.52 -2.05 5.19 -1.97 -3.35 116.42 114.85 2nr2 h ASP 39 Ca 0.00 -0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.14 2nr2 h ASP 39 Cb 0.30 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.75 2nr2 h ASP 39 CO 0.00 0.80 -1.64 1.67 -3.12 0.00 0.00 179.24 176.95 2nr2 n GLN 40 N -3.69 0.63 -2.38 3.56 7.27 -0.97 -4.84 117.38 116.96 2nr2 n GLN 40 Ca -0.02 0.17 -0.43 0.00 0.07 0.00 0.00 57.00 56.80 2nr2 n GLN 40 Cb 0.72 -1.74 -0.02 0.00 2.41 0.00 0.00 30.24 31.61 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2nr2 s GLN 41 N -2.85 3.72 -0.27 3.69 -0.21 -1.18 -0.79 119.66 121.77 2nr2 s GLN 41 Ca -0.05 1.05 -0.09 0.00 0.02 0.00 0.00 55.36 56.30 2nr2 s GLN 41 Cb 0.09 -3.96 -0.03 0.00 1.00 0.00 0.00 33.01 30.10 2nr2 s GLN 41 CO 0.82 -1.38 0.12 1.03 -2.12 0.00 0.00 175.29 173.77 2nr2 s ARG 42 N 4.61 3.74 -0.16 2.91 0.52 0.13 -4.89 118.95 125.81 2nr2 s ARG 42 Ca 0.59 -0.44 -0.14 0.00 -0.52 0.00 0.00 55.73 55.22 2nr2 s ARG 42 Cb -0.15 -3.48 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 2nr2 s ARG 42 CO 0.29 -0.21 0.29 -0.51 0.02 0.00 0.00 175.30 175.19 2nr2 s LEU 43 N 1.67 4.24 -0.13 2.53 1.43 -1.26 -0.31 118.68 126.85 2nr2 s LEU 43 Ca 0.06 0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2nr2 s LEU 43 Cb -0.16 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2nr2 s LEU 43 CO 0.07 0.09 0.05 -0.63 0.23 0.00 0.00 176.35 176.15 2nr2 s ILE 44 N 0.53 4.67 -0.22 -0.59 -1.09 0.93 -1.50 121.20 123.93 2nr2 s ILE 44 Ca 0.16 -0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.38 2nr2 s ILE 44 Cb -0.13 -3.03 0.08 0.00 -1.58 0.00 0.00 42.46 37.79 2nr2 s ILE 44 CO 0.04 0.55 0.52 0.12 -1.23 0.00 0.00 174.94 174.94 2nr2 s PHE 45 N -0.38 -0.85 -0.91 3.97 5.36 0.12 -1.33 117.98 123.97 2nr2 s PHE 45 Ca 0.09 1.68 0.00 0.00 -0.96 0.00 0.00 56.93 57.74 2nr2 s PHE 45 Cb -0.12 0.44 0.00 0.00 -0.34 0.00 0.00 43.02 43.00 2nr2 s PHE 45 CO 0.02 -0.46 0.00 0.00 -1.46 0.00 0.00 175.22 173.32 2nr2 n ALA 46 N 4.60 -0.27 0.00 11.12 0.00 -1.26 -2.43 120.51 132.27 2nr2 n ALA 46 Ca -0.19 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2nr2 n ALA 46 Cb 0.55 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.17 0.88 3.01 0.00 0.00 -1.26 -5.05 105.19 101.60 2nr2 n GLY 47 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.97 0.51 0.50 1.61 -2.85 -1.02 -5.13 119.74 112.39 2nr2 s LYS 48 Ca 0.00 -0.43 -0.21 0.00 -1.00 0.00 0.00 55.97 54.34 2nr2 s LYS 48 Cb 0.00 -0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 35.28 2nr2 s LYS 48 CO 0.00 0.10 1.10 1.14 0.10 0.00 0.00 175.35 177.80 2nr2 s GLN 49 N -0.69 3.61 0.08 1.78 0.00 -1.26 0.15 119.66 123.32 2nr2 s GLN 49 Ca -0.02 1.56 0.07 0.00 -0.00 0.00 0.00 55.36 56.97 2nr2 s GLN 49 Cb -0.05 -2.13 -0.04 0.00 0.00 0.00 0.00 33.01 30.79 2nr2 s GLN 49 CO 0.00 -0.63 -0.12 -0.51 0.00 0.00 0.00 175.29 174.03 2nr2 s LEU 50 N -3.50 2.93 0.53 2.60 1.43 -0.56 -4.92 118.68 117.18 2nr2 s LEU 50 Ca 0.69 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 2nr2 s LEU 50 Cb -0.22 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 2nr2 s LEU 50 CO 0.26 0.21 1.03 -1.61 0.23 0.00 0.00 176.35 176.47 2nr2 s GLU 51 N -1.91 3.67 -0.07 1.70 2.02 -1.26 -4.77 118.70 118.08 2nr2 s GLU 51 Ca 0.19 1.21 -0.26 0.00 0.02 0.00 0.00 54.97 56.14 2nr2 s GLU 51 Cb -0.11 -2.08 -0.21 0.00 0.10 0.00 0.00 34.13 31.83 2nr2 s GLU 51 CO 0.10 -0.52 1.00 -0.44 0.02 0.00 0.00 175.26 175.42 2nr2 h ASP 52 N 1.04 -0.04 -0.17 -0.19 5.19 -1.99 -3.12 116.42 117.15 2nr2 h ASP 52 Ca -0.48 -0.62 -0.09 0.00 -0.62 0.00 0.00 57.03 55.21 2nr2 h ASP 52 Cb 1.21 0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.68 2nr2 h ASP 52 CO 0.59 0.63 0.12 0.61 -3.12 0.00 0.00 179.24 178.07 2nr2 n GLY 53 N 0.79 2.60 3.92 2.75 0.00 -1.26 -0.70 105.19 113.28 2nr2 n GLY 53 Ca -0.09 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.58 3.55 0.59 1.61 1.81 -1.18 -4.94 118.95 119.81 2nr2 s ARG 54 Ca 0.10 -0.25 -0.05 0.00 -1.72 0.00 0.00 55.73 53.81 2nr2 s ARG 54 Cb 0.08 -2.76 0.02 0.00 -0.45 0.00 0.00 34.95 31.84 2nr2 s ARG 54 CO 0.01 0.31 0.89 0.95 -0.68 0.00 0.00 175.30 176.78 2nr2 s THR 55 N -2.00 3.44 -0.35 0.02 -4.23 -1.26 -1.56 115.64 109.69 2nr2 s THR 55 Ca 0.40 -0.12 0.23 0.00 -1.18 0.00 0.00 61.69 61.02 2nr2 s THR 55 Cb -0.11 -3.37 0.32 0.00 1.34 0.00 0.00 72.50 70.68 2nr2 s THR 55 CO 0.30 -0.36 1.63 -0.07 -0.54 0.00 0.00 174.62 175.58 2nr2 h LEU 56 N -0.17 0.00 -0.95 4.79 3.38 -0.93 -2.89 115.31 118.54 2nr2 h LEU 56 Ca -0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2nr2 h LEU 56 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2nr2 h LEU 56 CO 0.60 0.05 -0.50 0.28 0.09 0.00 0.00 178.44 178.96 2nr2 h SER 57 N 0.00 0.00 -0.09 -0.43 0.02 -1.53 0.26 113.55 111.78 2nr2 h SER 57 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2nr2 h SER 57 Cb 0.98 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2nr2 h SER 57 CO 0.01 0.50 -0.31 0.44 -1.14 0.00 0.00 176.83 176.32 2nr2 h ASP 58 N 0.00 0.58 -0.46 3.07 3.32 -1.80 -3.13 116.42 118.00 2nr2 h ASP 58 Ca -0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2nr2 h ASP 58 Cb 0.93 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2nr2 h ASP 58 CO 0.06 0.86 0.00 -1.22 -1.72 0.00 0.00 179.24 177.22 2nr2 n TYR 59 N -4.08 0.60 -4.27 4.55 4.01 -1.17 -4.92 117.16 111.87 2nr2 n TYR 59 Ca -0.01 -0.30 -0.37 0.00 -0.16 0.00 0.00 57.90 57.06 2nr2 n TYR 59 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.45 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 1.11 -3.08 -4.58 7.72 4.13 -0.91 -4.89 115.26 114.77 2nr2 n ASN 60 Ca 0.19 -1.04 -0.42 0.00 1.68 0.00 0.00 54.58 54.99 2nr2 n ASN 60 Cb 0.49 -2.54 -0.03 0.00 -1.54 0.00 0.00 39.78 36.16 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 -3.26 3.88 0.00 2.41 1.01 0.87 -4.99 121.20 121.13 2nr2 s ILE 61 Ca 0.76 0.77 0.00 0.00 0.00 0.00 0.00 60.65 62.18 2nr2 s ILE 61 Cb -0.42 -4.58 0.00 0.00 0.01 0.00 0.00 42.46 37.47 2nr2 s ILE 61 CO 0.94 -1.26 0.00 0.00 0.00 0.00 0.00 174.94 174.61 2nr2 n GLN 62 N 8.59 -0.12 -1.93 2.79 6.02 -1.26 -4.66 117.38 126.80 2nr2 n GLN 62 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.78 2nr2 n GLN 62 Cb 0.49 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.77 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N -2.83 3.35 -1.23 -1.09 -2.85 -1.26 -4.02 119.74 109.81 2nr2 s LYS 63 Ca 0.00 1.01 0.00 0.00 -1.00 0.00 0.00 55.97 55.98 2nr2 s LYS 63 Cb 0.00 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 2nr2 s LYS 63 CO 0.00 -0.78 0.00 0.39 0.10 0.00 0.00 175.35 175.06 2nr2 n GLU 64 N -2.41 -0.89 -2.99 1.78 1.02 0.49 -4.97 120.64 112.67 2nr2 n GLU 64 Ca 0.08 0.84 -0.41 0.00 -0.02 0.00 0.00 57.16 57.65 2nr2 n GLU 64 Cb 0.53 -4.90 -0.05 0.00 -0.02 0.00 0.00 31.44 27.01 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 -2.75 6.91 -0.26 1.62 0.01 -1.26 -4.83 113.70 113.14 2nr2 s SER 65 Ca 0.00 1.11 -0.18 0.00 1.31 0.00 0.00 55.95 58.19 2nr2 s SER 65 Cb 0.00 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 2nr2 s SER 65 CO 0.00 -0.27 0.52 -0.89 0.41 0.00 0.00 173.24 173.01 2nr2 s THR 66 N 1.63 5.07 -0.12 1.44 2.01 -1.26 -0.73 115.64 123.67 2nr2 s THR 66 Ca 0.36 0.90 -0.05 0.00 0.31 0.00 0.00 61.69 63.21 2nr2 s THR 66 Cb -0.17 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2nr2 s THR 66 CO 0.14 0.09 0.07 -0.76 -0.69 0.00 0.00 174.62 173.46 2nr2 s LEU 67 N 2.28 3.93 -0.10 4.42 1.02 0.52 -4.92 118.68 125.83 2nr2 s LEU 67 Ca 0.22 0.24 -0.02 0.00 0.02 0.00 0.00 54.13 54.59 2nr2 s LEU 67 Cb -0.16 -1.94 -0.03 0.00 0.02 0.00 0.00 46.19 44.08 2nr2 s LEU 67 CO 0.09 0.34 -0.02 -1.00 0.02 0.00 0.00 176.35 175.78 2nr2 s HIS 68 N -0.63 3.10 -0.44 0.29 3.76 -0.44 -2.10 115.29 118.84 2nr2 s HIS 68 Ca 0.11 0.07 -0.16 0.00 -0.15 0.00 0.00 55.06 54.94 2nr2 s HIS 68 Cb -0.12 -1.82 0.04 0.00 1.11 0.00 0.00 32.58 31.79 2nr2 s HIS 68 CO 0.02 0.35 0.40 -1.17 -0.85 0.00 0.00 174.74 173.49 2nr2 s LEU 69 N -0.60 5.12 -0.14 0.89 0.20 -0.15 -0.05 118.68 123.95 2nr2 s LEU 69 Ca 0.10 -0.91 -0.02 0.00 0.69 0.00 0.00 54.13 53.98 2nr2 s LEU 69 Cb -0.12 -2.27 -0.02 0.00 -0.43 0.00 0.00 46.19 43.35 2nr2 s LEU 69 CO 0.02 -0.58 -0.07 -0.69 -0.29 0.00 0.00 176.35 174.74 2nr2 s VAL 70 N 1.92 3.59 0.15 1.68 1.01 0.58 -3.97 120.40 125.35 2nr2 s VAL 70 Ca 0.08 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 2nr2 s VAL 70 Cb -0.19 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 2nr2 s VAL 70 CO 0.11 0.51 0.81 -0.76 0.00 0.00 0.00 175.10 175.77 2nr2 s LEU 71 N 0.33 4.58 -0.75 3.92 1.43 -1.26 -0.70 118.68 126.22 2nr2 s LEU 71 Ca -0.06 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 54.54 2nr2 s LEU 71 Cb -0.15 -3.35 0.15 0.00 0.03 0.00 0.00 46.19 42.87 2nr2 s LEU 71 CO 0.04 0.16 0.82 -0.60 0.23 0.00 0.00 176.35 176.99 2nr2 s ARG 72 N -0.91 3.36 0.49 1.70 3.52 0.03 -4.90 118.95 122.24 2nr2 s ARG 72 Ca 0.38 -1.83 -0.15 0.00 -0.13 0.00 0.00 55.73 54.00 2nr2 s ARG 72 Cb -0.23 -4.48 -0.07 0.00 -1.56 0.00 0.00 34.95 28.60 2nr2 s ARG 72 CO 0.27 -1.50 0.93 -0.51 -0.81 0.00 0.00 175.30 173.68 2nr2 s LEU 73 N 1.79 3.66 0.43 -0.88 1.43 -1.26 -4.75 118.68 119.09 2nr2 s LEU 73 Ca 0.18 1.46 -0.23 0.00 -1.03 0.00 0.00 54.13 54.51 2nr2 s LEU 73 Cb -0.15 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 2nr2 s LEU 73 CO -0.03 -0.55 1.06 -0.13 0.23 0.00 0.00 176.35 176.93 2nr2 s ARG 74 N -4.06 4.04 0.00 1.70 0.52 -1.26 -4.36 118.95 115.53 2nr2 s ARG 74 Ca 0.57 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 2nr2 s ARG 74 Cb -0.10 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 32.95 2nr2 s ARG 74 CO 0.32 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.80 2nr2 n GLY 75 N 0.20 1.80 0.11 -3.53 0.00 -1.26 -5.32 105.19 97.19 2nr2 n GLY 75 Ca 0.06 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.67 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93