#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 3.92 0.28 2.12 0.74 -1.26 -0.21 119.66 125.24 2nr2 s GLN 2 Ca 0.00 0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.85 2nr2 s GLN 2 Cb 0.00 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.09 2nr2 s GLN 2 CO 0.00 0.52 0.22 0.96 -0.55 0.00 0.00 175.29 176.44 2nr2 s ILE 3 N -1.40 0.00 0.02 -2.34 -4.36 0.35 -0.09 121.20 113.37 2nr2 s ILE 3 Ca 0.35 -1.99 0.07 0.00 -0.26 0.00 0.00 60.65 58.81 2nr2 s ILE 3 Cb -0.15 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 2nr2 s ILE 3 CO 0.18 0.00 -0.18 -0.36 0.24 0.00 0.00 174.94 174.82 2nr2 s PHE 4 N -3.74 2.55 -0.24 1.37 0.08 0.01 -0.07 117.98 117.95 2nr2 s PHE 4 Ca 0.40 -0.26 -0.03 0.00 0.12 0.00 0.00 56.93 57.16 2nr2 s PHE 4 Cb 0.04 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2nr2 s PHE 4 CO 0.21 0.20 -0.04 0.08 -0.10 0.00 0.00 175.22 175.57 2nr2 s VAL 5 N -0.85 3.22 -0.07 -0.44 1.01 0.67 -1.17 120.40 122.77 2nr2 s VAL 5 Ca 0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2nr2 s VAL 5 Cb -0.10 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2nr2 s VAL 5 CO 0.04 0.31 0.03 -0.54 0.00 0.00 0.00 175.10 174.94 2nr2 s LYS 6 N 1.42 3.03 0.75 2.72 1.02 -0.42 0.25 119.74 128.52 2nr2 s LYS 6 Ca 0.04 -0.40 -0.08 0.00 0.02 0.00 0.00 55.97 55.54 2nr2 s LYS 6 Cb -0.15 -2.84 0.08 0.00 -0.52 0.00 0.00 37.83 34.40 2nr2 s LYS 6 CO -0.03 0.70 1.08 0.95 -0.92 0.00 0.00 175.35 177.12 2nr2 s THR 7 N -0.97 2.18 0.20 2.17 -4.23 -0.55 -0.28 115.64 114.17 2nr2 s THR 7 Ca 0.16 -0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 2nr2 s THR 7 Cb -0.12 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.88 2nr2 s THR 7 CO 0.05 0.00 1.82 0.25 -0.54 0.00 0.00 174.62 176.20 2nr2 h LEU 8 N -0.79 0.58 0.09 4.79 5.85 -1.89 -3.38 115.31 120.55 2nr2 h LEU 8 Ca -0.44 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2nr2 h LEU 8 Cb 1.31 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2nr2 h LEU 8 CO 0.58 0.39 -0.05 0.71 -0.34 0.00 0.00 178.44 179.73 2nr2 h THR 9 N 0.71 0.00 0.00 1.05 1.35 -1.95 -3.49 112.91 110.59 2nr2 h THR 9 Ca 0.28 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2nr2 h THR 9 Cb 0.12 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 2nr2 h THR 9 CO -0.15 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.73 2nr2 n GLY 10 N 1.24 -0.59 2.97 5.82 0.00 -1.26 -5.16 105.19 108.21 2nr2 n GLY 10 Ca -0.02 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 1.69 -0.15 1.61 2.20 -1.26 -4.99 119.74 118.84 2nr2 s LYS 11 Ca 0.00 -0.36 -0.06 0.00 -0.36 0.00 0.00 55.97 55.19 2nr2 s LYS 11 Cb 0.00 -1.56 -0.04 0.00 -1.51 0.00 0.00 37.83 34.72 2nr2 s LYS 11 CO 0.00 -0.13 0.05 0.99 -0.36 0.00 0.00 175.35 175.90 2nr2 s THR 12 N 1.21 4.75 -0.13 3.43 2.01 -1.26 -1.48 115.64 124.17 2nr2 s THR 12 Ca -0.04 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 2nr2 s THR 12 Cb -0.14 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 2nr2 s THR 12 CO -0.03 0.52 0.00 -0.63 -0.69 0.00 0.00 174.62 173.79 2nr2 s ILE 13 N -0.15 4.29 -0.25 1.82 1.01 0.14 -4.95 121.20 123.12 2nr2 s ILE 13 Ca 0.07 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.35 2nr2 s ILE 13 Cb -0.12 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2nr2 s ILE 13 CO 0.01 0.54 0.29 -0.89 0.00 0.00 0.00 174.94 174.89 2nr2 s THR 14 N -0.27 5.26 -0.09 2.92 2.01 -1.26 -0.24 115.64 123.96 2nr2 s THR 14 Ca 0.06 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.49 2nr2 s THR 14 Cb -0.12 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2nr2 s THR 14 CO 0.02 0.25 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.88 2nr2 s LEU 15 N 1.54 1.40 -0.12 4.42 2.96 0.91 -4.96 118.68 124.83 2nr2 s LEU 15 Ca 0.12 -0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 53.43 2nr2 s LEU 15 Cb -0.15 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 2nr2 s LEU 15 CO 0.08 -0.05 1.02 -0.70 -1.32 0.00 0.00 176.35 175.38 2nr2 s GLU 16 N 1.26 4.40 0.36 1.98 2.12 -1.26 -0.50 118.70 127.06 2nr2 s GLU 16 Ca -0.03 1.40 0.05 0.00 0.36 0.00 0.00 54.97 56.74 2nr2 s GLU 16 Cb -0.14 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 2nr2 s GLU 16 CO -0.03 -0.36 0.19 0.14 -0.54 0.00 0.00 175.26 174.65 2nr2 s VAL 17 N 2.19 0.33 0.33 3.70 -7.23 0.70 -4.97 120.40 115.45 2nr2 s VAL 17 Ca 0.48 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.72 2nr2 s VAL 17 Cb -0.18 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.26 2nr2 s VAL 17 CO 0.16 0.00 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.30 2nr2 s GLU 18 N -3.65 1.72 0.28 4.82 2.02 -1.26 0.19 118.70 122.82 2nr2 s GLU 18 Ca 0.32 -1.91 0.24 0.00 0.02 0.00 0.00 54.97 53.65 2nr2 s GLU 18 Cb 0.03 -1.36 0.48 0.00 0.10 0.00 0.00 34.13 33.38 2nr2 s GLU 18 CO 0.20 0.02 1.57 -1.00 0.02 0.00 0.00 175.26 176.07 2nr2 h PRO 19 N 2.09 0.00 -0.21 0.39 0.13 -1.94 -3.00 132.00 129.45 2nr2 h PRO 19 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2nr2 h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nr2 h PRO 19 CO 0.71 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.91 2nr2 n SER 20 N -2.60 1.82 -4.88 1.44 7.64 -1.26 -1.23 113.62 114.54 2nr2 n SER 20 Ca 0.04 -1.77 -0.29 0.00 1.01 0.00 0.00 58.87 57.86 2nr2 n SER 20 Cb 0.48 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.48 6.33 0.45 6.43 1.01 -1.14 -4.89 116.67 123.39 2nr2 s ASP 21 Ca 0.32 1.17 -0.00 0.00 0.71 0.00 0.00 52.55 54.75 2nr2 s ASP 21 Cb 0.17 -2.35 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 2nr2 s ASP 21 CO 0.25 -0.64 0.68 0.42 0.21 0.00 0.00 175.17 176.09 2nr2 s THR 22 N -2.80 4.11 0.26 -1.27 -4.23 -1.26 -1.92 115.64 108.53 2nr2 s THR 22 Ca 0.51 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.60 2nr2 s THR 22 Cb -0.10 -3.52 0.04 0.00 1.34 0.00 0.00 72.50 70.26 2nr2 s THR 22 CO 0.44 -0.38 1.68 0.40 -0.54 0.00 0.00 174.62 176.22 2nr2 h ILE 23 N 0.39 1.28 -0.73 2.99 5.03 -0.98 -1.86 117.51 123.63 2nr2 h ILE 23 Ca -0.46 -1.38 0.11 0.00 -0.12 0.00 0.00 64.86 63.01 2nr2 h ILE 23 Cb 1.25 1.43 -0.08 0.00 -3.03 0.00 0.00 36.82 36.39 2nr2 h ILE 23 CO 0.58 0.43 0.34 -0.08 -0.68 0.00 0.00 178.15 178.74 2nr2 h GLU 24 N 0.42 0.53 -0.12 2.37 4.81 -0.92 -0.61 114.58 121.06 2nr2 h GLU 24 Ca 0.05 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2nr2 h GLU 24 Cb 0.75 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2nr2 h GLU 24 CO 0.06 0.35 -0.26 -0.97 -0.73 0.00 0.00 179.01 177.46 2nr2 h ASN 25 N 0.54 0.21 -0.12 1.04 -1.24 -1.74 -0.22 115.58 114.05 2nr2 h ASN 25 Ca 0.38 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.31 2nr2 h ASN 25 Cb 0.48 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 2nr2 h ASN 25 CO -0.32 0.48 -0.01 0.58 -1.29 0.00 0.00 177.43 176.87 2nr2 h VAL 26 N 0.19 1.26 -0.97 2.57 2.07 -0.58 -2.28 116.25 118.52 2nr2 h VAL 26 Ca 0.03 -0.85 0.21 0.00 0.82 0.00 0.00 66.70 66.91 2nr2 h VAL 26 Cb 0.57 1.59 -0.12 0.00 -1.52 0.00 0.00 31.29 31.81 2nr2 h VAL 26 CO 0.04 0.25 0.54 0.11 0.02 0.00 0.00 177.57 178.53 2nr2 h LYS 27 N -0.06 0.59 -0.55 1.57 1.57 -0.80 -0.81 116.57 118.08 2nr2 h LYS 27 Ca 0.03 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2nr2 h LYS 27 Cb 0.38 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2nr2 h LYS 27 CO 0.01 0.39 -0.08 0.00 -0.57 0.00 0.00 179.45 179.19 2nr2 h ALA 28 N 1.68 0.80 0.00 3.86 0.00 -0.94 -0.21 119.26 124.46 2nr2 h ALA 28 Ca 0.59 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2nr2 h ALA 28 Cb 1.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2nr2 h ALA 28 CO -0.45 0.67 -0.29 0.87 0.00 0.00 0.00 179.25 180.05 2nr2 h LYS 29 N 0.92 0.00 0.00 0.00 1.57 -0.79 -1.87 116.57 116.39 2nr2 h LYS 29 Ca 0.15 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.72 2nr2 h LYS 29 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2nr2 h LYS 29 CO 0.04 0.29 -0.90 0.82 -0.57 0.00 0.00 179.45 179.14 2nr2 h ILE 30 N 0.00 1.47 -0.14 1.86 2.04 -0.53 -0.04 117.51 122.17 2nr2 h ILE 30 Ca -0.00 -2.57 -0.12 0.00 1.00 0.00 0.00 64.86 63.17 2nr2 h ILE 30 Cb 0.53 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2nr2 h ILE 30 CO 0.04 0.75 -0.44 -0.61 0.00 0.00 0.00 178.15 177.89 2nr2 h GLN 31 N 0.14 0.33 0.81 2.37 4.15 -1.06 0.12 115.11 121.97 2nr2 h GLN 31 Ca -0.05 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.16 2nr2 h GLN 31 Cb 1.53 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.23 2nr2 h GLN 31 CO 0.14 0.71 -0.39 0.22 -1.93 0.00 0.00 178.83 177.58 2nr2 h ASP 32 N 0.27 -0.92 0.70 -0.69 3.58 -1.30 -3.09 116.42 114.95 2nr2 h ASP 32 Ca 0.02 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 2nr2 h ASP 32 Cb 0.89 0.24 0.01 0.00 1.72 0.00 0.00 39.33 42.18 2nr2 h ASP 32 CO 0.07 -0.57 -0.33 0.50 -2.88 0.00 0.00 179.24 176.02 2nr2 h LYS 33 N -1.26 -0.90 0.00 0.28 1.63 -0.78 -3.41 116.57 112.13 2nr2 h LYS 33 Ca -0.11 0.06 -0.28 0.00 -0.85 0.00 0.00 60.65 59.47 2nr2 h LYS 33 Cb 0.84 0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 2nr2 h LYS 33 CO 0.18 -0.60 -1.87 0.39 -3.45 0.00 0.00 179.45 174.10 2nr2 n GLU 34 N -5.25 0.49 0.00 1.90 -0.58 0.34 -5.06 120.64 112.49 2nr2 n GLU 34 Ca -0.12 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2nr2 n GLU 34 Cb 0.37 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 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 1.58 0.72 3.43 0.62 0.00 -0.80 -5.00 105.19 105.73 2nr2 n GLY 35 Ca -0.36 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.19 3.68 0.46 -0.61 1.01 -1.26 -4.95 121.20 118.35 2nr2 s ILE 36 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 59.99 2nr2 s ILE 36 Cb 0.00 -2.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 2nr2 s ILE 36 CO 0.00 0.46 1.39 -2.84 0.00 0.00 0.00 174.94 173.96 2nr2 s PRO 37 N 0.77 3.62 0.24 2.79 0.02 -1.26 -3.76 135.00 137.42 2nr2 s PRO 37 Ca -0.02 2.34 0.22 0.00 0.02 0.00 0.00 61.00 63.56 2nr2 s PRO 37 Cb -0.15 -2.59 0.96 0.00 0.02 0.00 0.00 34.50 32.75 2nr2 s PRO 37 CO 0.02 -0.84 1.66 -0.35 -0.33 0.00 0.00 177.00 177.15 2nr2 n PRO 38 N -0.32 0.16 0.12 5.54 -0.04 -1.26 -1.67 135.00 137.53 2nr2 n PRO 38 Ca 0.06 0.46 -0.19 0.00 -0.04 0.00 0.00 63.50 63.79 2nr2 n PRO 38 Cb 0.43 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 31.90 2nr2 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2nr2 h ASP 39 N 0.00 0.58 0.73 3.54 3.32 -1.97 -3.32 116.42 119.30 2nr2 h ASP 39 Ca 0.00 -0.61 -0.16 0.00 0.02 0.00 0.00 57.03 56.28 2nr2 h ASP 39 Cb 0.27 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2nr2 h ASP 39 CO 0.00 1.47 -0.75 -0.61 -1.72 0.00 0.00 179.24 177.63 2nr2 h GLN 40 N 0.11 0.02 -6.10 3.56 4.15 -1.68 -3.45 115.11 111.71 2nr2 h GLN 40 Ca -0.17 -0.01 -0.56 0.00 0.77 0.00 0.00 58.65 58.67 2nr2 h GLN 40 Cb 2.02 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.66 2nr2 h GLN 40 CO 0.23 0.76 0.03 -0.65 -1.93 0.00 0.00 178.83 177.26 2nr2 s GLN 41 N -3.31 4.37 -0.01 1.69 -0.21 -1.12 -1.82 119.66 119.25 2nr2 s GLN 41 Ca -0.01 0.80 0.04 0.00 0.02 0.00 0.00 55.36 56.21 2nr2 s GLN 41 Cb 0.12 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.73 2nr2 s GLN 41 CO 0.79 0.31 -0.11 1.03 -2.12 0.00 0.00 175.29 175.19 2nr2 s ARG 42 N -0.02 2.47 -0.21 2.91 0.52 -0.27 -4.96 118.95 119.39 2nr2 s ARG 42 Ca 0.33 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.81 2nr2 s ARG 42 Cb -0.18 -2.42 0.03 0.00 0.52 0.00 0.00 34.95 32.90 2nr2 s ARG 42 CO 0.18 0.60 -0.17 -0.51 0.02 0.00 0.00 175.30 175.43 2nr2 s LEU 43 N -1.18 2.61 0.03 2.53 1.43 -1.26 -2.21 118.68 120.63 2nr2 s LEU 43 Ca 0.15 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 52.13 2nr2 s LEU 43 Cb -0.11 -1.51 -0.06 0.00 0.03 0.00 0.00 46.19 44.54 2nr2 s LEU 43 CO 0.05 -0.07 0.59 -0.63 0.23 0.00 0.00 176.35 176.52 2nr2 s ILE 44 N 1.23 4.83 -0.21 -0.59 1.01 0.04 -0.94 121.20 126.57 2nr2 s ILE 44 Ca 0.00 1.25 -0.13 0.00 0.00 0.00 0.00 60.65 61.77 2nr2 s ILE 44 Cb -0.15 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.46 2nr2 s ILE 44 CO -0.10 0.47 0.52 0.12 0.00 0.00 0.00 174.94 175.96 2nr2 s PHE 45 N -0.56 -0.77 0.00 3.97 5.36 0.18 -0.32 117.98 125.84 2nr2 s PHE 45 Ca 0.30 1.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 2nr2 s PHE 45 Cb -0.19 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 2nr2 s PHE 45 CO 0.18 -0.40 0.00 0.00 -1.46 0.00 0.00 175.22 173.54 2nr2 n ALA 46 N 4.11 0.00 -1.93 11.12 0.00 -1.26 -1.48 120.51 131.07 2nr2 n ALA 46 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2nr2 n ALA 46 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 0.71 3.40 0.00 0.00 -1.26 -5.14 105.19 102.90 2nr2 n GLY 47 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 1.76 0.22 1.61 -2.85 -0.55 -5.17 119.74 114.76 2nr2 s LYS 48 Ca 0.00 -1.79 0.08 0.00 -1.00 0.00 0.00 55.97 53.26 2nr2 s LYS 48 Cb 0.00 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 2nr2 s LYS 48 CO 0.00 -0.70 0.04 -0.65 0.10 0.00 0.00 175.35 174.14 2nr2 s GLN 49 N -3.35 2.49 -0.12 1.78 -0.21 -1.26 -0.64 119.66 118.33 2nr2 s GLN 49 Ca 0.34 -1.18 -0.06 0.00 0.02 0.00 0.00 55.36 54.48 2nr2 s GLN 49 Cb 0.01 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 2nr2 s GLN 49 CO 0.21 0.42 0.08 -0.51 -2.12 0.00 0.00 175.29 173.37 2nr2 s LEU 50 N -3.34 4.02 0.31 2.90 1.43 -0.11 -4.91 118.68 118.98 2nr2 s LEU 50 Ca 0.30 0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 53.40 2nr2 s LEU 50 Cb -0.08 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 2nr2 s LEU 50 CO 0.20 0.35 1.06 -1.61 0.23 0.00 0.00 176.35 176.58 2nr2 s GLU 51 N -0.67 4.53 -0.02 1.70 2.02 -1.26 -4.67 118.70 120.34 2nr2 s GLU 51 Ca 0.12 1.67 -0.24 0.00 0.02 0.00 0.00 54.97 56.54 2nr2 s GLU 51 Cb -0.12 -3.01 -0.17 0.00 0.10 0.00 0.00 34.13 30.93 2nr2 s GLU 51 CO 0.02 0.15 1.16 -0.44 0.02 0.00 0.00 175.26 176.17 2nr2 h ASP 52 N 3.46 -0.19 -0.36 -0.19 3.32 -1.99 -3.04 116.42 117.44 2nr2 h ASP 52 Ca -0.47 -0.31 -0.24 0.00 0.02 0.00 0.00 57.03 56.03 2nr2 h ASP 52 Cb 1.21 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.72 2nr2 h ASP 52 CO 0.66 0.25 0.22 0.61 -1.72 0.00 0.00 179.24 179.26 2nr2 n GLY 53 N 0.08 3.56 3.68 2.75 0.00 -1.26 -0.28 105.19 113.71 2nr2 n GLY 53 Ca -0.09 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.01 2.36 0.45 1.61 1.81 -1.15 -4.97 118.95 118.06 2nr2 s ARG 54 Ca 0.28 -1.42 -0.02 0.00 -1.72 0.00 0.00 55.73 52.85 2nr2 s ARG 54 Cb 0.19 -2.19 -0.02 0.00 -0.45 0.00 0.00 34.95 32.48 2nr2 s ARG 54 CO -0.03 0.30 0.71 0.95 -0.68 0.00 0.00 175.30 176.55 2nr2 s THR 55 N -2.34 4.45 0.37 0.02 -4.23 -1.26 -1.91 115.64 110.74 2nr2 s THR 55 Ca 0.33 -0.23 0.07 0.00 -1.18 0.00 0.00 61.69 60.68 2nr2 s THR 55 Cb -0.05 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 70.28 2nr2 s THR 55 CO 0.21 -0.54 1.91 -0.07 -0.54 0.00 0.00 174.62 175.58 2nr2 h LEU 56 N 0.35 0.35 0.30 4.79 3.38 -1.38 -3.13 115.31 119.96 2nr2 h LEU 56 Ca -0.47 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2nr2 h LEU 56 Cb 1.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2nr2 h LEU 56 CO 0.60 0.45 -0.14 0.77 0.09 0.00 0.00 178.44 180.20 2nr2 h SER 57 N 0.36 -0.34 -0.65 -0.43 4.64 -1.43 -1.61 113.55 114.09 2nr2 h SER 57 Ca 0.08 -0.10 0.10 0.00 -0.47 0.00 0.00 61.79 61.40 2nr2 h SER 57 Cb 0.33 0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 2nr2 h SER 57 CO 0.01 -0.10 0.43 -0.78 -0.87 0.00 0.00 176.83 175.53 2nr2 h ASP 58 N -0.58 0.42 0.37 4.97 3.58 -1.85 -1.82 116.42 121.52 2nr2 h ASP 58 Ca -0.04 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2nr2 h ASP 58 Cb 0.42 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2nr2 h ASP 58 CO 0.07 0.25 -0.04 -1.22 -2.88 0.00 0.00 179.24 175.41 2nr2 n TYR 59 N -4.48 0.00 -3.64 0.28 4.01 -1.10 -4.91 117.16 107.32 2nr2 n TYR 59 Ca 0.11 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.61 2nr2 n TYR 59 Cb 0.38 -0.19 0.07 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.07 -5.25 -4.66 7.72 3.02 -0.68 -4.99 115.26 109.34 2nr2 n ASN 60 Ca 0.16 -0.61 -0.41 0.00 -0.03 0.00 0.00 54.58 53.69 2nr2 n ASN 60 Cb 0.23 -4.78 -0.04 0.00 -0.61 0.00 0.00 39.78 34.58 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nr2 s ILE 61 N -3.34 4.89 0.26 2.41 1.01 -0.63 -5.03 121.20 120.77 2nr2 s ILE 61 Ca 0.49 1.54 0.03 0.00 0.00 0.00 0.00 60.65 62.71 2nr2 s ILE 61 Cb -0.23 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.19 2nr2 s ILE 61 CO 0.75 0.01 0.36 0.00 0.00 0.00 0.00 174.94 176.06 2nr2 n GLN 62 N 5.44 0.67 -1.72 2.79 6.02 -1.26 -4.74 117.38 124.57 2nr2 n GLN 62 Ca 0.04 -1.25 -0.42 0.00 -0.01 0.00 0.00 57.00 55.36 2nr2 n GLN 62 Cb 0.49 -0.16 -0.03 0.00 1.02 0.00 0.00 30.24 31.56 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2nr2 n LYS 63 N -1.61 2.72 -2.25 -1.09 2.85 -1.26 -3.33 118.16 114.18 2nr2 n LYS 63 Ca 0.07 0.98 -0.07 0.00 -1.05 0.00 0.00 58.31 58.23 2nr2 n LYS 63 Cb 0.25 -2.80 0.00 0.00 -0.65 0.00 0.00 35.03 31.84 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 3.30 -0.91 -2.76 -1.58 1.02 0.86 -5.01 120.64 115.56 2nr2 n GLU 64 Ca 0.13 0.35 -0.26 0.00 -0.02 0.00 0.00 57.16 57.36 2nr2 n GLU 64 Cb 0.35 -4.18 0.00 0.00 -0.02 0.00 0.00 31.44 27.59 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 -2.73 6.15 -0.26 1.62 0.01 -1.21 -4.78 113.70 112.49 2nr2 s SER 65 Ca 0.03 0.77 -0.02 0.00 1.31 0.00 0.00 55.95 58.04 2nr2 s SER 65 Cb -0.01 -2.08 0.03 0.00 0.21 0.00 0.00 66.02 64.16 2nr2 s SER 65 CO 0.04 -0.60 -0.03 -0.89 0.41 0.00 0.00 173.24 172.16 2nr2 s THR 66 N -2.69 3.01 -0.16 1.44 2.01 -1.26 -0.81 115.64 117.18 2nr2 s THR 66 Ca 0.47 -1.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 2nr2 s THR 66 Cb -0.10 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2nr2 s THR 66 CO 0.43 0.13 0.40 -0.76 -0.69 0.00 0.00 174.62 174.13 2nr2 s LEU 67 N 1.33 4.22 -0.25 4.42 1.43 -0.32 -4.71 118.68 124.80 2nr2 s LEU 67 Ca -0.01 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 2nr2 s LEU 67 Cb -0.17 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.51 2nr2 s LEU 67 CO -0.03 -0.01 -0.00 -1.00 0.23 0.00 0.00 176.35 175.54 2nr2 s HIS 68 N 0.85 3.06 -0.31 0.29 3.76 0.56 -1.30 115.29 122.20 2nr2 s HIS 68 Ca 0.21 -1.12 -0.25 0.00 -0.15 0.00 0.00 55.06 53.75 2nr2 s HIS 68 Cb -0.14 -2.15 0.01 0.00 1.11 0.00 0.00 32.58 31.41 2nr2 s HIS 68 CO 0.08 -0.61 0.88 -1.17 -0.85 0.00 0.00 174.74 173.07 2nr2 s LEU 69 N 1.44 4.05 0.27 0.89 2.96 0.62 -0.78 118.68 128.13 2nr2 s LEU 69 Ca 0.03 0.79 0.10 0.00 -0.22 0.00 0.00 54.13 54.83 2nr2 s LEU 69 Cb -0.16 -3.22 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 2nr2 s LEU 69 CO -0.01 -0.69 -0.16 0.68 -1.32 0.00 0.00 176.35 174.84 2nr2 s VAL 70 N 3.16 2.20 0.57 1.68 -7.23 -0.94 -3.24 120.40 116.61 2nr2 s VAL 70 Ca 0.36 -2.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2nr2 s VAL 70 Cb -0.14 -2.31 0.04 0.00 0.56 0.00 0.00 36.38 34.53 2nr2 s VAL 70 CO 0.13 -0.40 0.81 -0.76 -0.31 0.00 0.00 175.10 174.57 2nr2 s LEU 71 N -3.48 3.20 0.05 1.32 1.43 -1.26 -1.11 118.68 118.83 2nr2 s LEU 71 Ca 0.29 0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.52 2nr2 s LEU 71 Cb -0.02 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 2nr2 s LEU 71 CO 0.13 -1.22 -0.25 -0.60 0.23 0.00 0.00 176.35 174.64 2nr2 s ARG 72 N -4.84 1.81 0.44 1.70 3.52 -0.76 -4.70 118.95 116.12 2nr2 s ARG 72 Ca 0.58 -1.11 0.08 0.00 -0.13 0.00 0.00 55.73 55.14 2nr2 s ARG 72 Cb -0.10 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.29 2nr2 s ARG 72 CO 0.39 0.51 0.48 -0.51 -0.81 0.00 0.00 175.30 175.36 2nr2 s LEU 73 N -1.33 3.39 -0.29 -0.88 1.43 -1.26 -4.98 118.68 114.76 2nr2 s LEU 73 Ca 0.12 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 2nr2 s LEU 73 Cb -0.10 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2nr2 s LEU 73 CO 0.03 -0.79 0.93 -0.13 0.23 0.00 0.00 176.35 176.62 2nr2 s ARG 74 N -4.26 4.07 0.00 1.70 1.81 -1.26 -4.69 118.95 116.32 2nr2 s ARG 74 Ca 0.50 0.91 0.00 0.00 -1.72 0.00 0.00 55.73 55.43 2nr2 s ARG 74 Cb -0.05 -3.71 0.00 0.00 -0.45 0.00 0.00 34.95 30.74 2nr2 s ARG 74 CO 0.30 -0.72 0.00 0.41 -0.68 0.00 0.00 175.30 174.61 2nr2 n GLY 75 N 3.90 0.47 0.00 -3.53 0.00 -1.26 -5.36 105.19 99.41 2nr2 n GLY 75 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93