#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 4.23 0.43 3.17 0.74 -1.26 -1.73 119.66 125.24 2nr2 s GLN 2 Ca 0.00 0.94 0.06 0.00 0.05 0.00 0.00 55.36 56.41 2nr2 s GLN 2 Cb 0.00 -3.61 -0.06 0.00 1.10 0.00 0.00 33.01 30.44 2nr2 s GLN 2 CO 0.00 -0.42 0.04 0.96 -0.55 0.00 0.00 175.29 175.32 2nr2 s ILE 3 N 2.49 1.90 -0.06 -2.34 -4.36 -0.98 0.55 121.20 118.40 2nr2 s ILE 3 Ca 0.35 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 2nr2 s ILE 3 Cb -0.16 -2.84 0.01 0.00 1.25 0.00 0.00 42.46 40.73 2nr2 s ILE 3 CO 0.09 0.00 -0.11 -0.36 0.24 0.00 0.00 174.94 174.80 2nr2 s PHE 4 N -2.72 1.37 -0.27 1.37 0.08 -1.12 -2.22 117.98 114.47 2nr2 s PHE 4 Ca 0.31 -0.50 -0.05 0.00 0.12 0.00 0.00 56.93 56.81 2nr2 s PHE 4 Cb 0.07 -1.02 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 2nr2 s PHE 4 CO 0.16 -0.27 0.02 0.08 -0.10 0.00 0.00 175.22 175.11 2nr2 s VAL 5 N 0.72 3.55 -0.05 -0.44 1.01 -0.10 -0.84 120.40 124.25 2nr2 s VAL 5 Ca -0.14 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2nr2 s VAL 5 Cb -0.16 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2nr2 s VAL 5 CO 0.03 0.18 0.26 -0.54 0.00 0.00 0.00 175.10 175.03 2nr2 s LYS 6 N 1.45 3.63 0.93 2.72 1.02 0.32 -1.01 119.74 128.80 2nr2 s LYS 6 Ca 0.02 0.07 -0.13 0.00 0.02 0.00 0.00 55.97 55.95 2nr2 s LYS 6 Cb -0.16 -3.17 0.20 0.00 -0.52 0.00 0.00 37.83 34.17 2nr2 s LYS 6 CO -0.01 0.72 1.28 0.95 -0.92 0.00 0.00 175.35 177.37 2nr2 s THR 7 N -1.11 2.01 0.19 2.17 -4.23 -0.60 -0.81 115.64 113.26 2nr2 s THR 7 Ca 0.21 -0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.48 2nr2 s THR 7 Cb -0.14 -2.91 0.10 0.00 1.34 0.00 0.00 72.50 70.90 2nr2 s THR 7 CO 0.10 0.00 1.73 0.25 -0.54 0.00 0.00 174.62 176.16 2nr2 h LEU 8 N -1.49 0.09 -0.97 4.79 5.85 -1.92 -2.79 115.31 118.88 2nr2 h LEU 8 Ca -0.43 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.28 2nr2 h LEU 8 Cb 1.23 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2nr2 h LEU 8 CO 0.36 0.08 -0.40 0.71 -0.34 0.00 0.00 178.44 178.85 2nr2 h THR 9 N 0.29 0.98 0.00 1.05 1.35 -1.93 -3.47 112.91 111.18 2nr2 h THR 9 Ca 0.25 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2nr2 h THR 9 Cb 0.30 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2nr2 h THR 9 CO -0.29 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2nr2 n GLY 10 N 0.16 1.77 3.70 5.82 0.00 -1.05 -5.09 105.19 110.50 2nr2 n GLY 10 Ca -0.01 0.00 -0.41 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 -0.52 4.45 -0.37 1.61 2.20 -1.26 -4.71 119.74 121.15 2nr2 s LYS 11 Ca 0.00 1.15 -0.14 0.00 -0.36 0.00 0.00 55.97 56.61 2nr2 s LYS 11 Cb 0.00 -3.48 -0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2nr2 s LYS 11 CO 0.00 -0.09 0.31 0.99 -0.36 0.00 0.00 175.35 176.20 2nr2 s THR 12 N 1.24 5.23 -0.17 3.43 2.01 -1.26 -1.56 115.64 124.56 2nr2 s THR 12 Ca 0.44 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 61.96 2nr2 s THR 12 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2nr2 s THR 12 CO 0.21 -0.16 0.49 -0.63 -0.69 0.00 0.00 174.62 173.84 2nr2 s ILE 13 N 1.82 5.15 -0.04 1.82 1.01 -0.18 -4.97 121.20 125.81 2nr2 s ILE 13 Ca 0.08 0.93 -0.06 0.00 0.00 0.00 0.00 60.65 61.60 2nr2 s ILE 13 Cb -0.18 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2nr2 s ILE 13 CO 0.11 0.25 0.21 0.28 0.00 0.00 0.00 174.94 175.78 2nr2 s THR 14 N 1.19 5.40 0.08 2.92 -1.32 -1.26 -0.92 115.64 121.72 2nr2 s THR 14 Ca 0.24 0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.85 2nr2 s THR 14 Cb -0.15 -3.51 -0.04 0.00 -1.51 0.00 0.00 72.50 67.29 2nr2 s THR 14 CO 0.10 0.45 -0.06 -0.76 -2.21 0.00 0.00 174.62 172.14 2nr2 s LEU 15 N -1.54 2.46 -0.21 9.08 1.43 -0.94 -4.99 118.68 123.96 2nr2 s LEU 15 Ca 0.23 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.38 2nr2 s LEU 15 Cb -0.13 -0.02 -0.01 0.00 0.03 0.00 0.00 46.19 46.06 2nr2 s LEU 15 CO 0.13 -0.45 -0.04 -1.61 0.23 0.00 0.00 176.35 174.61 2nr2 s GLU 16 N -3.42 3.42 0.20 1.70 2.02 -1.26 -2.32 118.70 119.05 2nr2 s GLU 16 Ca 0.06 -0.61 0.08 0.00 0.02 0.00 0.00 54.97 54.53 2nr2 s GLU 16 Cb 0.03 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 2nr2 s GLU 16 CO -0.05 -0.15 -0.15 0.14 0.02 0.00 0.00 175.26 175.07 2nr2 s VAL 17 N 1.37 1.79 0.09 2.63 -7.23 -0.70 -4.90 120.40 113.44 2nr2 s VAL 17 Ca 0.04 -2.18 0.06 0.00 -1.81 0.00 0.00 61.98 58.10 2nr2 s VAL 17 Cb -0.14 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2nr2 s VAL 17 CO -0.02 -0.55 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.53 2nr2 s GLU 18 N -3.51 2.25 0.00 4.82 0.41 -1.26 -0.25 118.70 121.16 2nr2 s GLU 18 Ca 0.22 -0.96 0.18 0.00 -0.41 0.00 0.00 54.97 54.00 2nr2 s GLU 18 Cb -0.02 -2.37 0.79 0.00 -1.78 0.00 0.00 34.13 30.75 2nr2 s GLU 18 CO 0.07 0.53 1.57 -0.35 -0.49 0.00 0.00 175.26 176.59 2nr2 n PRO 19 N 0.80 0.04 -0.05 0.39 -0.04 -1.26 -1.30 135.00 133.57 2nr2 n PRO 19 Ca -0.13 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2nr2 n PRO 19 Cb 0.52 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.47 1.49 -4.84 3.54 3.41 -1.26 -1.32 113.62 113.16 2nr2 n SER 20 Ca 0.05 -1.61 -0.31 0.00 -0.26 0.00 0.00 58.87 56.73 2nr2 n SER 20 Cb 0.20 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.70 6.10 0.32 4.04 1.01 -0.42 -4.90 116.67 121.13 2nr2 s ASP 21 Ca 0.34 1.55 0.02 0.00 0.71 0.00 0.00 52.55 55.16 2nr2 s ASP 21 Cb 0.18 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 2nr2 s ASP 21 CO 0.28 -0.95 0.50 0.42 0.21 0.00 0.00 175.17 175.63 2nr2 s THR 22 N -2.92 5.12 0.48 -1.27 -4.23 -1.26 -1.44 115.64 110.11 2nr2 s THR 22 Ca 0.58 -0.61 0.20 0.00 -1.18 0.00 0.00 61.69 60.68 2nr2 s THR 22 Cb -0.12 -3.85 0.37 0.00 1.34 0.00 0.00 72.50 70.24 2nr2 s THR 22 CO 0.46 -0.49 1.97 0.40 -0.54 0.00 0.00 174.62 176.42 2nr2 h ILE 23 N 0.86 0.78 0.13 2.99 1.08 -1.10 -0.82 117.51 121.43 2nr2 h ILE 23 Ca -0.50 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.91 2nr2 h ILE 23 Cb 1.22 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 2nr2 h ILE 23 CO 0.61 0.04 -0.53 -0.08 -0.69 0.00 0.00 178.15 177.50 2nr2 h GLU 24 N 0.21 -0.73 -0.90 2.37 4.81 -0.62 -0.67 114.58 119.05 2nr2 h GLU 24 Ca 0.30 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.71 2nr2 h GLU 24 Cb 0.88 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.36 2nr2 h GLU 24 CO -0.05 -0.49 0.58 -0.91 -0.73 0.00 0.00 179.01 177.40 2nr2 h ASN 25 N -0.76 0.68 -0.81 1.04 -0.26 -1.48 -1.11 115.58 112.88 2nr2 h ASN 25 Ca -0.01 0.04 0.07 0.00 -0.56 0.00 0.00 56.30 55.84 2nr2 h ASN 25 Cb 0.76 -0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.87 2nr2 h ASN 25 CO -0.28 0.35 0.49 0.58 -1.06 0.00 0.00 177.43 177.51 2nr2 h VAL 26 N 0.73 0.99 0.00 2.81 2.07 -1.00 -2.48 116.25 119.37 2nr2 h VAL 26 Ca 0.45 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2nr2 h VAL 26 Cb 0.68 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2nr2 h VAL 26 CO -0.21 0.16 -0.19 0.11 0.02 0.00 0.00 177.57 177.47 2nr2 h LYS 27 N 0.87 0.00 -0.50 1.57 1.57 0.13 -1.43 116.57 118.77 2nr2 h LYS 27 Ca 0.37 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.10 2nr2 h LYS 27 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2nr2 h LYS 27 CO -0.19 0.19 0.12 0.00 -0.57 0.00 0.00 179.45 178.99 2nr2 h ALA 28 N 1.81 1.28 -0.27 3.86 0.00 -1.03 0.27 119.26 125.18 2nr2 h ALA 28 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2nr2 h ALA 28 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2nr2 h ALA 28 CO 0.02 0.51 -0.31 0.87 0.00 0.00 0.00 179.25 180.34 2nr2 h LYS 29 N 0.73 0.55 0.06 0.00 1.57 -0.85 0.86 116.57 119.49 2nr2 h LYS 29 Ca 0.16 -0.24 -0.24 0.00 -1.87 0.00 0.00 60.65 58.47 2nr2 h LYS 29 Cb 0.27 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2nr2 h LYS 29 CO -0.00 0.80 -1.11 0.82 -0.57 0.00 0.00 179.45 179.38 2nr2 h ILE 30 N 0.47 1.62 0.13 1.86 2.04 -1.28 -1.60 117.51 120.76 2nr2 h ILE 30 Ca 0.06 -3.26 -0.01 0.00 1.00 0.00 0.00 64.86 62.65 2nr2 h ILE 30 Cb 0.77 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 2nr2 h ILE 30 CO 0.06 0.94 -0.06 -0.61 0.00 0.00 0.00 178.15 178.48 2nr2 h GLN 31 N 0.03 -0.17 -0.77 2.37 5.75 -0.75 0.72 115.11 122.29 2nr2 h GLN 31 Ca -0.07 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.58 2nr2 h GLN 31 Cb 1.86 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 30.36 2nr2 h GLN 31 CO 0.16 0.01 0.34 0.22 -2.65 0.00 0.00 178.83 176.92 2nr2 h ASP 32 N -0.33 0.37 0.00 -0.69 3.58 -0.91 -2.89 116.42 115.55 2nr2 h ASP 32 Ca -0.02 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2nr2 h ASP 32 Cb 0.26 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2nr2 h ASP 32 CO 0.03 0.16 -0.15 0.50 -2.88 0.00 0.00 179.24 176.90 2nr2 h LYS 33 N 0.51 0.00 0.04 0.28 1.63 -1.31 -3.44 116.57 114.28 2nr2 h LYS 33 Ca 0.42 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.84 2nr2 h LYS 33 Cb 0.59 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.17 2nr2 h LYS 33 CO -0.37 0.00 -2.30 0.39 -3.45 0.00 0.00 179.45 173.72 2nr2 n GLU 34 N -3.72 0.69 -0.16 1.90 -0.58 0.07 -5.04 120.64 113.80 2nr2 n GLU 34 Ca -0.02 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2nr2 n GLU 34 Cb 0.08 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 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 2.13 0.75 3.64 0.62 0.00 -0.21 -4.99 105.19 107.12 2nr2 n GLY 35 Ca -0.40 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.61 4.75 0.24 -0.61 1.01 -1.25 -4.98 121.20 118.75 2nr2 s ILE 36 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.29 2nr2 s ILE 36 Cb 0.00 -3.13 -0.14 0.00 0.01 0.00 0.00 42.46 39.20 2nr2 s ILE 36 CO 0.00 0.48 1.37 -2.65 0.00 0.00 0.00 174.94 174.14 2nr2 n PRO 37 N 3.40 1.95 0.19 2.79 -0.02 -1.26 -4.28 135.00 137.76 2nr2 n PRO 37 Ca -0.17 0.69 0.17 0.00 -2.02 0.00 0.00 63.50 62.18 2nr2 n PRO 37 Cb 0.52 -2.33 0.81 0.00 -0.02 0.00 0.00 33.50 32.49 2nr2 n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2nr2 h PRO 38 N 3.99 0.00 -0.34 0.52 0.11 -1.96 -2.25 132.00 132.08 2nr2 h PRO 38 Ca -0.45 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 2nr2 h PRO 38 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2nr2 h PRO 38 CO 0.74 0.00 -0.31 0.22 -0.21 0.00 0.00 178.00 178.44 2nr2 h ASP 39 N 0.00 0.75 0.82 -2.05 3.58 -1.99 -3.13 116.42 114.41 2nr2 h ASP 39 Ca 0.10 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.14 2nr2 h ASP 39 Cb 0.52 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2nr2 h ASP 39 CO -0.00 1.01 -0.49 1.56 -2.88 0.00 0.00 179.24 178.44 2nr2 h GLN 40 N 0.61 0.00 -6.54 0.28 4.20 -1.63 -3.44 115.11 108.59 2nr2 h GLN 40 Ca 0.07 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.25 2nr2 h GLN 40 Cb 0.83 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.63 2nr2 h GLN 40 CO 0.07 0.49 0.76 -0.65 -0.67 0.00 0.00 178.83 178.83 2nr2 s GLN 41 N -3.53 4.30 -0.17 1.46 -0.21 -1.18 -1.01 119.66 119.32 2nr2 s GLN 41 Ca -0.00 2.11 -0.00 0.00 0.02 0.00 0.00 55.36 57.49 2nr2 s GLN 41 Cb 0.11 -3.27 0.04 0.00 1.00 0.00 0.00 33.01 30.89 2nr2 s GLN 41 CO 0.72 -0.48 -0.06 1.03 -2.12 0.00 0.00 175.29 174.38 2nr2 s ARG 42 N 1.25 1.57 -0.06 2.91 0.52 -0.14 -4.96 118.95 120.05 2nr2 s ARG 42 Ca 0.65 -0.60 -0.23 0.00 -0.52 0.00 0.00 55.73 55.03 2nr2 s ARG 42 Cb -0.37 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 2nr2 s ARG 42 CO 0.30 -0.43 0.69 -0.51 0.02 0.00 0.00 175.30 175.37 2nr2 s LEU 43 N 1.58 4.32 -0.11 2.53 2.01 -1.26 -0.38 118.68 127.36 2nr2 s LEU 43 Ca 0.00 1.18 0.01 0.00 0.01 0.00 0.00 54.13 55.33 2nr2 s LEU 43 Cb -0.16 -3.07 0.02 0.00 0.01 0.00 0.00 46.19 42.99 2nr2 s LEU 43 CO -0.08 -0.11 -0.12 -0.63 1.01 0.00 0.00 176.35 176.43 2nr2 s ILE 44 N 0.76 1.26 -0.13 -0.59 -1.09 -0.48 -1.69 121.20 119.25 2nr2 s ILE 44 Ca 0.37 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2nr2 s ILE 44 Cb -0.18 -1.20 0.01 0.00 -1.58 0.00 0.00 42.46 39.52 2nr2 s ILE 44 CO 0.18 0.40 -0.17 0.12 -1.23 0.00 0.00 174.94 174.24 2nr2 s PHE 45 N 1.29 2.25 0.00 3.97 5.36 -1.10 -0.92 117.98 128.83 2nr2 s PHE 45 Ca -0.02 -1.14 0.00 0.00 -0.96 0.00 0.00 56.93 54.81 2nr2 s PHE 45 Cb -0.14 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.95 2nr2 s PHE 45 CO -0.05 -0.57 0.00 0.00 -1.46 0.00 0.00 175.22 173.14 2nr2 n ALA 46 N 4.28 0.00 -0.06 11.12 0.00 -1.26 -2.55 120.51 132.05 2nr2 n ALA 46 Ca -0.19 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 2nr2 n ALA 46 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.23 3.81 0.00 0.00 -1.26 -5.07 105.19 102.44 2nr2 n GLY 47 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2nr2 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 48 N -2.25 4.31 0.04 1.61 1.02 -1.06 -5.09 119.74 118.33 2nr2 s LYS 48 Ca -0.15 1.05 -0.15 0.00 0.02 0.00 0.00 55.97 56.74 2nr2 s LYS 48 Cb 0.04 -2.60 -0.06 0.00 -0.52 0.00 0.00 37.83 34.70 2nr2 s LYS 48 CO 0.31 0.21 0.45 1.14 -0.92 0.00 0.00 175.35 176.53 2nr2 s GLN 49 N -2.49 3.95 -0.20 1.68 -2.07 -1.26 -2.72 119.66 116.55 2nr2 s GLN 49 Ca 0.52 0.44 -0.12 0.00 -1.82 0.00 0.00 55.36 54.39 2nr2 s GLN 49 Cb -0.14 -3.17 -0.05 0.00 -1.09 0.00 0.00 33.01 28.56 2nr2 s GLN 49 CO 0.19 0.65 0.21 -0.51 -1.32 0.00 0.00 175.29 174.51 2nr2 s LEU 50 N -1.27 4.19 0.19 2.60 1.43 -0.68 -4.99 118.68 120.15 2nr2 s LEU 50 Ca 0.27 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.42 2nr2 s LEU 50 Cb -0.17 -2.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.76 2nr2 s LEU 50 CO 0.15 0.11 0.80 -0.70 0.23 0.00 0.00 176.35 176.94 2nr2 s GLU 51 N 0.64 4.58 0.10 1.70 2.56 -1.26 -4.64 118.70 122.38 2nr2 s GLU 51 Ca 0.11 1.18 -0.28 0.00 0.00 0.00 0.00 54.97 55.99 2nr2 s GLU 51 Cb -0.12 -3.20 -0.11 0.00 2.00 0.00 0.00 34.13 32.69 2nr2 s GLU 51 CO 0.02 0.54 1.65 -0.44 -0.56 0.00 0.00 175.26 176.46 2nr2 h ASP 52 N 4.16 -0.68 -0.10 -1.70 5.19 -1.97 -2.68 116.42 118.65 2nr2 h ASP 52 Ca -0.47 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 2nr2 h ASP 52 Cb 1.20 0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.96 2nr2 h ASP 52 CO 0.66 -0.35 0.00 0.61 -3.12 0.00 0.00 179.24 177.04 2nr2 n GLY 53 N -1.37 -0.51 3.85 2.75 0.00 -1.26 0.10 105.19 108.75 2nr2 n GLY 53 Ca -0.08 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.87 3.57 0.38 1.61 1.81 -1.01 -4.92 118.95 118.52 2nr2 s ARG 54 Ca 0.13 0.86 -0.06 0.00 -1.72 0.00 0.00 55.73 54.95 2nr2 s ARG 54 Cb 0.07 -2.08 -0.05 0.00 -0.45 0.00 0.00 34.95 32.44 2nr2 s ARG 54 CO 0.10 -0.59 0.68 0.95 -0.68 0.00 0.00 175.30 175.76 2nr2 s THR 55 N -2.97 4.93 0.36 0.02 -4.23 -1.26 -2.46 115.64 110.03 2nr2 s THR 55 Ca 0.57 0.21 0.10 0.00 -1.18 0.00 0.00 61.69 61.39 2nr2 s THR 55 Cb -0.11 -3.78 0.33 0.00 1.34 0.00 0.00 72.50 70.27 2nr2 s THR 55 CO 0.47 -0.54 1.87 -0.07 -0.54 0.00 0.00 174.62 175.81 2nr2 h LEU 56 N 1.09 0.62 -0.43 4.79 3.38 -1.32 -2.88 115.31 120.56 2nr2 h LEU 56 Ca -0.48 0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.61 2nr2 h LEU 56 Cb 1.20 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 2nr2 h LEU 56 CO 0.64 0.30 0.06 -1.28 0.09 0.00 0.00 178.44 178.26 2nr2 h SER 57 N 0.65 -0.04 -0.89 -0.43 0.87 -1.47 -1.38 113.55 110.86 2nr2 h SER 57 Ca 0.45 0.08 0.24 0.00 -1.23 0.00 0.00 61.79 61.33 2nr2 h SER 57 Cb 0.77 0.12 -0.14 0.00 -0.44 0.00 0.00 62.40 62.71 2nr2 h SER 57 CO -0.20 0.01 0.28 0.44 -0.53 0.00 0.00 176.83 176.83 2nr2 h ASP 58 N 0.19 0.08 -0.24 6.23 3.32 -1.81 -1.95 116.42 122.24 2nr2 h ASP 58 Ca 0.21 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2nr2 h ASP 58 Cb 0.28 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2nr2 h ASP 58 CO -0.30 -0.14 0.00 -1.22 -1.72 0.00 0.00 179.24 175.87 2nr2 n TYR 59 N -5.19 0.30 -3.71 4.55 4.01 -0.97 -4.98 117.16 111.17 2nr2 n TYR 59 Ca 0.22 -0.15 -0.23 0.00 -0.16 0.00 0.00 57.90 57.59 2nr2 n TYR 59 Cb 0.71 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.78 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 1.10 -2.35 -4.64 7.72 4.13 -0.62 -4.94 115.26 115.66 2nr2 n ASN 60 Ca 0.18 -0.77 -0.43 0.00 1.68 0.00 0.00 54.58 55.24 2nr2 n ASN 60 Cb 0.52 -4.21 -0.02 0.00 -1.54 0.00 0.00 39.78 34.53 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 -3.54 4.58 0.52 2.41 1.01 -0.63 -5.00 121.20 120.55 2nr2 s ILE 61 Ca 0.18 1.78 0.06 0.00 0.00 0.00 0.00 60.65 62.66 2nr2 s ILE 61 Cb -0.09 -4.37 0.02 0.00 0.01 0.00 0.00 42.46 38.04 2nr2 s ILE 61 CO 0.80 -0.38 0.36 -1.10 0.00 0.00 0.00 174.94 174.63 2nr2 s GLN 62 N 3.47 2.28 0.11 2.79 -0.21 -1.26 -4.74 119.66 122.10 2nr2 s GLN 62 Ca 0.44 -1.97 -0.34 0.00 0.02 0.00 0.00 55.36 53.51 2nr2 s GLN 62 Cb -0.13 -2.09 -0.14 0.00 1.00 0.00 0.00 33.01 31.65 2nr2 s GLN 62 CO 0.12 -0.52 1.59 0.36 -2.12 0.00 0.00 175.29 174.73 2nr2 n LYS 63 N -1.67 2.01 -3.18 2.91 2.85 -1.26 -3.28 118.16 116.54 2nr2 n LYS 63 Ca -0.02 0.73 -0.14 0.00 -1.05 0.00 0.00 58.31 57.82 2nr2 n LYS 63 Cb 0.64 -2.49 0.07 0.00 -0.65 0.00 0.00 35.03 32.60 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 3.78 -5.45 -2.58 -1.58 1.02 0.19 -5.02 120.64 111.00 2nr2 n GLU 64 Ca 0.18 0.67 -0.22 0.00 -0.02 0.00 0.00 57.16 57.77 2nr2 n GLU 64 Cb 0.27 -5.17 0.07 0.00 -0.02 0.00 0.00 31.44 26.59 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nr2 s SER 65 N -3.93 4.83 -0.22 1.62 1.04 -1.21 -4.90 113.70 110.94 2nr2 s SER 65 Ca 0.08 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.39 2nr2 s SER 65 Cb -0.04 -0.50 0.04 0.00 0.10 0.00 0.00 66.02 65.62 2nr2 s SER 65 CO 0.58 -1.50 -0.14 -0.89 0.98 0.00 0.00 173.24 172.27 2nr2 s THR 66 N -2.97 2.02 0.17 2.02 2.01 -1.26 -2.81 115.64 114.82 2nr2 s THR 66 Ca 0.61 -1.24 0.05 0.00 0.31 0.00 0.00 61.69 61.43 2nr2 s THR 66 Cb -0.08 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 2nr2 s THR 66 CO 0.41 0.23 0.15 -0.76 -0.69 0.00 0.00 174.62 173.97 2nr2 s LEU 67 N 1.23 3.86 -0.10 4.42 1.02 -0.02 -4.74 118.68 124.35 2nr2 s LEU 67 Ca -0.02 -0.10 0.03 0.00 0.02 0.00 0.00 54.13 54.06 2nr2 s LEU 67 Cb -0.16 -2.46 -0.01 0.00 0.02 0.00 0.00 46.19 43.58 2nr2 s LEU 67 CO -0.09 0.06 -0.21 -1.00 0.02 0.00 0.00 176.35 175.13 2nr2 s HIS 68 N -1.76 2.61 -0.31 0.29 3.76 -0.10 -0.52 115.29 119.26 2nr2 s HIS 68 Ca 0.31 -0.90 -0.12 0.00 -0.15 0.00 0.00 55.06 54.19 2nr2 s HIS 68 Cb -0.10 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 2nr2 s HIS 68 CO 0.24 -0.34 0.24 -1.17 -0.85 0.00 0.00 174.74 172.86 2nr2 s LEU 69 N 0.28 4.26 -0.19 0.89 2.96 0.01 -1.38 118.68 125.51 2nr2 s LEU 69 Ca -0.15 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 2nr2 s LEU 69 Cb -0.17 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2nr2 s LEU 69 CO 0.08 -0.16 0.08 -0.69 -1.32 0.00 0.00 176.35 174.33 2nr2 s VAL 70 N 1.80 4.91 -0.42 1.68 1.01 0.49 -3.53 120.40 126.33 2nr2 s VAL 70 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2nr2 s VAL 70 Cb -0.17 -3.22 0.07 0.00 0.00 0.00 0.00 36.38 33.07 2nr2 s VAL 70 CO 0.11 0.46 0.27 -0.76 0.00 0.00 0.00 175.10 175.18 2nr2 s LEU 71 N 0.38 5.17 -0.04 3.92 1.43 -1.26 -0.96 118.68 127.32 2nr2 s LEU 71 Ca 0.04 -1.43 -0.30 0.00 -1.03 0.00 0.00 54.13 51.41 2nr2 s LEU 71 Cb -0.12 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2nr2 s LEU 71 CO -0.00 -0.54 1.08 -0.60 0.23 0.00 0.00 176.35 176.52 2nr2 s ARG 72 N 1.47 4.45 0.31 1.70 6.06 -0.18 -5.02 118.95 127.73 2nr2 s ARG 72 Ca 0.03 1.53 -0.23 0.00 -2.50 0.00 0.00 55.73 54.55 2nr2 s ARG 72 Cb -0.23 -3.49 -0.10 0.00 0.06 0.00 0.00 34.95 31.20 2nr2 s ARG 72 CO 0.03 -0.26 0.88 -0.51 -2.50 0.00 0.00 175.30 172.94 2nr2 s LEU 73 N 1.61 4.29 0.06 -0.88 1.43 -1.26 -4.50 118.68 119.43 2nr2 s LEU 73 Ca 0.53 1.69 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 2nr2 s LEU 73 Cb -0.22 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.02 2nr2 s LEU 73 CO 0.24 -0.08 -0.04 -1.14 0.23 0.00 0.00 176.35 175.56 2nr2 n ARG 74 N 0.43 0.05 0.00 1.70 0.63 -1.26 -5.08 116.66 113.14 2nr2 n ARG 74 Ca 0.01 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2nr2 n ARG 74 Cb 0.51 -0.56 0.00 0.00 0.45 0.00 0.00 32.46 32.86 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 3.28 2.87 0.00 5.14 0.00 -1.26 -5.26 105.19 109.96 2nr2 n GLY 75 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93