#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 3.98 0.04 3.17 -0.21 -1.26 -0.99 119.66 124.39 2nr2 s GLN 2 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 55.36 55.09 2nr2 s GLN 2 Cb 0.00 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.40 2nr2 s GLN 2 CO 0.00 -0.07 0.03 0.96 -2.12 0.00 0.00 175.29 174.09 2nr2 s ILE 3 N 1.42 4.30 -0.28 1.08 -4.36 -0.59 -3.98 121.20 118.80 2nr2 s ILE 3 Ca 0.07 -0.72 -0.08 0.00 -0.26 0.00 0.00 60.65 59.66 2nr2 s ILE 3 Cb -0.15 -3.00 -0.02 0.00 1.25 0.00 0.00 42.46 40.54 2nr2 s ILE 3 CO 0.07 0.24 0.11 -0.36 0.24 0.00 0.00 174.94 175.25 2nr2 s PHE 4 N -1.24 3.14 -0.65 1.37 0.08 0.13 -2.29 117.98 118.52 2nr2 s PHE 4 Ca 0.24 -0.48 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 2nr2 s PHE 4 Cb -0.12 -2.29 0.16 0.00 -0.57 0.00 0.00 43.02 40.20 2nr2 s PHE 4 CO 0.16 -0.40 0.61 0.08 -0.10 0.00 0.00 175.22 175.58 2nr2 s VAL 5 N 1.62 5.32 -0.41 -0.44 1.01 0.33 0.40 120.40 128.23 2nr2 s VAL 5 Ca 0.05 -1.81 -0.29 0.00 0.00 0.00 0.00 61.98 59.93 2nr2 s VAL 5 Cb -0.16 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 31.84 2nr2 s VAL 5 CO 0.05 -0.95 1.17 -0.54 0.00 0.00 0.00 175.10 174.83 2nr2 s LYS 6 N 1.18 3.82 0.82 2.72 1.02 -0.54 -1.66 119.74 127.09 2nr2 s LYS 6 Ca 0.09 0.81 -0.12 0.00 0.02 0.00 0.00 55.97 56.77 2nr2 s LYS 6 Cb -0.22 -3.87 0.08 0.00 -0.52 0.00 0.00 37.83 33.29 2nr2 s LYS 6 CO -0.01 -1.25 1.11 0.95 -0.92 0.00 0.00 175.35 175.23 2nr2 s THR 7 N 4.36 2.77 0.29 2.17 -4.23 -0.86 -0.99 115.64 119.13 2nr2 s THR 7 Ca 0.50 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 61.27 2nr2 s THR 7 Cb -0.10 -3.05 0.29 0.00 1.34 0.00 0.00 72.50 70.98 2nr2 s THR 7 CO 0.27 -0.33 1.84 0.25 -0.54 0.00 0.00 174.62 176.11 2nr2 h LEU 8 N -1.14 0.92 -0.41 4.79 5.85 -1.14 -2.35 115.31 121.83 2nr2 h LEU 8 Ca -0.48 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.13 2nr2 h LEU 8 Cb 1.29 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2nr2 h LEU 8 CO 0.61 0.48 -0.79 0.71 -0.34 0.00 0.00 178.44 179.11 2nr2 h THR 9 N 0.98 1.56 0.00 1.05 1.35 -1.93 -3.47 112.91 112.45 2nr2 h THR 9 Ca 0.50 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2nr2 h THR 9 Cb 0.51 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2nr2 h THR 9 CO -0.26 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 2nr2 n GLY 10 N 0.75 1.12 3.12 5.82 0.00 -0.88 -5.12 105.19 110.00 2nr2 n GLY 10 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.06 2.92 -0.60 1.61 2.20 -1.26 -4.89 119.74 119.66 2nr2 s LYS 11 Ca 0.00 -0.80 -0.27 0.00 -0.36 0.00 0.00 55.97 54.53 2nr2 s LYS 11 Cb 0.00 -2.48 -0.00 0.00 -1.51 0.00 0.00 37.83 33.83 2nr2 s LYS 11 CO 0.00 -0.16 1.65 0.99 -0.36 0.00 0.00 175.35 177.46 2nr2 s THR 12 N 1.19 3.53 -0.18 3.43 2.01 -1.26 -2.04 115.64 122.32 2nr2 s THR 12 Ca 0.02 0.37 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 2nr2 s THR 12 Cb -0.14 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 2nr2 s THR 12 CO -0.10 -1.10 0.28 -0.63 -0.69 0.00 0.00 174.62 172.38 2nr2 s ILE 13 N 7.61 5.30 -0.29 1.82 1.01 -0.67 -4.93 121.20 131.06 2nr2 s ILE 13 Ca 0.59 0.50 -0.11 0.00 0.00 0.00 0.00 60.65 61.63 2nr2 s ILE 13 Cb -0.12 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2nr2 s ILE 13 CO 0.22 0.36 0.21 -0.89 0.00 0.00 0.00 174.94 174.83 2nr2 s THR 14 N 0.72 5.30 -0.11 2.92 2.01 -1.26 -0.51 115.64 124.71 2nr2 s THR 14 Ca 0.15 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.34 2nr2 s THR 14 Cb -0.13 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2nr2 s THR 14 CO 0.04 0.21 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.20 2nr2 s LEU 15 N 1.78 2.08 0.10 4.42 1.43 -0.97 -5.00 118.68 122.51 2nr2 s LEU 15 Ca 0.07 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 2nr2 s LEU 15 Cb -0.16 -1.40 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 2nr2 s LEU 15 CO 0.11 0.14 1.17 -1.61 0.23 0.00 0.00 176.35 176.39 2nr2 s GLU 16 N 0.45 4.47 0.30 1.70 2.02 -1.26 -1.54 118.70 124.85 2nr2 s GLU 16 Ca -0.16 1.76 0.05 0.00 0.02 0.00 0.00 54.97 56.64 2nr2 s GLU 16 Cb -0.17 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 2nr2 s GLU 16 CO 0.06 -0.17 0.23 0.14 0.02 0.00 0.00 175.26 175.55 2nr2 s VAL 17 N 0.68 0.05 0.30 2.63 -7.23 -0.16 -4.95 120.40 111.72 2nr2 s VAL 17 Ca 0.56 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.79 2nr2 s VAL 17 Cb -0.29 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2nr2 s VAL 17 CO 0.31 0.00 0.38 -1.61 -0.31 0.00 0.00 175.10 173.87 2nr2 s GLU 18 N -3.65 3.10 0.02 4.82 0.41 -1.26 0.37 118.70 122.50 2nr2 s GLU 18 Ca 0.39 -1.01 0.26 0.00 -0.41 0.00 0.00 54.97 54.20 2nr2 s GLU 18 Cb 0.04 -2.74 1.09 0.00 -1.78 0.00 0.00 34.13 30.73 2nr2 s GLU 18 CO 0.23 0.20 1.82 -0.35 -0.49 0.00 0.00 175.26 176.67 2nr2 n PRO 19 N -1.48 0.02 0.05 0.39 -0.04 -1.26 -2.55 135.00 130.13 2nr2 n PRO 19 Ca -0.03 0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.63 2nr2 n PRO 19 Cb 0.58 -1.52 0.52 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.56 0.39 -4.81 3.54 3.41 -1.26 -0.26 113.62 113.07 2nr2 n SER 20 Ca 0.06 0.54 -0.33 0.00 -0.26 0.00 0.00 58.87 58.87 2nr2 n SER 20 Cb 0.31 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 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 -3.72 6.34 0.63 4.04 1.01 -1.06 -4.84 116.67 119.07 2nr2 s ASP 21 Ca 0.12 1.82 -0.10 0.00 0.71 0.00 0.00 52.55 55.10 2nr2 s ASP 21 Cb 0.16 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2nr2 s ASP 21 CO 0.56 -0.78 1.02 0.42 0.21 0.00 0.00 175.17 176.60 2nr2 s THR 22 N -2.19 4.39 0.20 -1.27 -4.23 -1.26 -1.94 115.64 109.34 2nr2 s THR 22 Ca 0.65 0.70 -0.02 0.00 -1.18 0.00 0.00 61.69 61.83 2nr2 s THR 22 Cb -0.14 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 2nr2 s THR 22 CO 0.24 -0.98 1.52 0.40 -0.54 0.00 0.00 174.62 175.26 2nr2 h ILE 23 N -0.35 1.32 -1.01 2.99 2.04 -1.17 -1.55 117.51 119.77 2nr2 h ILE 23 Ca -0.44 -1.77 0.24 0.00 1.00 0.00 0.00 64.86 63.88 2nr2 h ILE 23 Cb 1.21 1.75 -0.11 0.00 -0.74 0.00 0.00 36.82 38.93 2nr2 h ILE 23 CO 0.62 0.55 0.62 -0.08 0.00 0.00 0.00 178.15 179.86 2nr2 h GLU 24 N 0.42 0.55 0.10 2.37 4.81 -1.20 0.39 114.58 122.01 2nr2 h GLU 24 Ca 0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2nr2 h GLU 24 Cb 1.06 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2nr2 h GLU 24 CO 0.10 0.36 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.72 2nr2 h ASN 25 N 0.56 -0.11 -0.32 1.04 -0.73 -1.67 0.24 115.58 114.59 2nr2 h ASN 25 Ca 0.61 -0.42 0.06 0.00 1.87 0.00 0.00 56.30 58.42 2nr2 h ASN 25 Cb 1.24 0.03 -0.08 0.00 0.27 0.00 0.00 38.32 39.77 2nr2 h ASN 25 CO -0.40 0.40 -0.45 0.58 -0.37 0.00 0.00 177.43 177.19 2nr2 h VAL 26 N -0.67 0.09 -0.12 2.57 2.07 -0.99 -2.39 116.25 116.81 2nr2 h VAL 26 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2nr2 h VAL 26 Cb 0.53 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2nr2 h VAL 26 CO 0.02 0.00 0.06 0.11 0.02 0.00 0.00 177.57 177.79 2nr2 h LYS 27 N -0.40 0.16 0.00 1.57 1.57 -0.06 -1.96 116.57 117.44 2nr2 h LYS 27 Ca 0.11 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 2nr2 h LYS 27 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2nr2 h LYS 27 CO -0.53 0.12 -0.61 0.00 -0.57 0.00 0.00 179.45 177.86 2nr2 h ALA 28 N 1.91 0.77 0.00 3.86 0.00 -0.17 -1.96 119.26 123.67 2nr2 h ALA 28 Ca 0.04 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2nr2 h ALA 28 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2nr2 h ALA 28 CO -0.01 0.76 -0.51 0.87 0.00 0.00 0.00 179.25 180.36 2nr2 h LYS 29 N 0.00 0.00 -0.18 0.00 1.57 -0.87 -0.67 116.57 116.42 2nr2 h LYS 29 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2nr2 h LYS 29 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2nr2 h LYS 29 CO 0.08 0.51 -0.15 0.82 -0.57 0.00 0.00 179.45 180.14 2nr2 h ILE 30 N 0.00 1.33 -0.96 1.86 2.04 -1.20 -1.05 117.51 119.53 2nr2 h ILE 30 Ca -0.01 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.61 2nr2 h ILE 30 Cb 1.14 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.93 2nr2 h ILE 30 CO 0.07 0.39 0.62 -0.61 0.00 0.00 0.00 178.15 178.62 2nr2 h GLN 31 N 0.10 1.12 0.54 2.37 4.15 -1.26 0.41 115.11 122.54 2nr2 h GLN 31 Ca 0.03 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2nr2 h GLN 31 Cb 0.68 -0.25 0.01 0.00 0.21 0.00 0.00 27.48 28.12 2nr2 h GLN 31 CO 0.04 0.74 -0.26 0.22 -1.93 0.00 0.00 178.83 177.64 2nr2 h ASP 32 N 1.16 -0.62 0.00 -0.69 1.82 -1.04 -2.69 116.42 114.37 2nr2 h ASP 32 Ca 0.40 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 57.01 2nr2 h ASP 32 Cb 0.09 0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 2nr2 h ASP 32 CO -0.14 -0.35 -0.05 0.11 -1.61 0.00 0.00 179.24 177.20 2nr2 h LYS 33 N -0.85 0.00 0.00 0.28 1.57 -0.95 -3.41 116.57 113.20 2nr2 h LYS 33 Ca -0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2nr2 h LYS 33 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2nr2 h LYS 33 CO 0.12 0.12 -0.45 0.93 -0.57 0.00 0.00 179.45 179.60 2nr2 h GLU 34 N -1.00 0.00 -1.55 3.15 4.39 -0.41 -3.50 114.58 115.66 2nr2 h GLU 34 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2nr2 h GLU 34 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2nr2 h GLU 34 CO -0.00 0.94 0.00 0.41 -1.16 0.00 0.00 179.01 179.20 2nr2 n GLY 35 N 1.56 0.16 2.92 -3.84 0.00 -0.64 -4.99 105.19 100.36 2nr2 n GLY 35 Ca -0.17 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.91 0.71 0.87 -0.61 1.01 -1.26 -5.00 121.20 115.01 2nr2 s ILE 36 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 2nr2 s ILE 36 Cb 0.00 -0.71 0.12 0.00 0.01 0.00 0.00 42.46 41.88 2nr2 s ILE 36 CO 0.00 0.27 1.12 -2.84 0.00 0.00 0.00 174.94 173.49 2nr2 s PRO 37 N 0.94 1.44 0.33 2.79 0.02 -1.26 -4.17 135.00 135.09 2nr2 s PRO 37 Ca -0.10 1.34 0.16 0.00 0.02 0.00 0.00 61.00 62.42 2nr2 s PRO 37 Cb -0.15 -1.79 0.48 0.00 0.02 0.00 0.00 34.50 33.06 2nr2 s PRO 37 CO 0.00 -2.27 1.64 -1.00 -0.33 0.00 0.00 177.00 175.05 2nr2 h PRO 38 N -1.60 0.00 -0.93 5.54 0.13 -1.94 -2.20 132.00 131.01 2nr2 h PRO 38 Ca -0.44 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.72 2nr2 h PRO 38 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2nr2 h PRO 38 CO 0.46 0.47 0.61 -0.44 -0.23 0.00 0.00 178.00 178.87 2nr2 h ASP 39 N 0.00 1.03 0.15 1.44 5.19 -1.98 -2.42 116.42 119.83 2nr2 h ASP 39 Ca -0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2nr2 h ASP 39 Cb 1.06 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2nr2 h ASP 39 CO 0.06 0.72 -0.04 0.00 -3.12 0.00 0.00 179.24 176.86 2nr2 n GLN 40 N -4.42 1.01 -3.30 3.56 6.02 -0.83 -4.43 117.38 114.99 2nr2 n GLN 40 Ca 0.12 -0.30 -0.39 0.00 -0.01 0.00 0.00 57.00 56.42 2nr2 n GLN 40 Cb 0.07 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.76 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2nr2 s GLN 41 N -2.19 4.13 -0.25 -1.09 -0.21 -0.91 -1.32 119.66 117.81 2nr2 s GLN 41 Ca 0.38 0.29 -0.02 0.00 0.02 0.00 0.00 55.36 56.03 2nr2 s GLN 41 Cb 0.21 -3.59 0.03 0.00 1.00 0.00 0.00 33.01 30.66 2nr2 s GLN 41 CO 0.40 -0.19 -0.06 1.03 -2.12 0.00 0.00 175.29 174.35 2nr2 s ARG 42 N 1.80 2.80 -0.25 2.91 0.52 0.20 -4.98 118.95 121.95 2nr2 s ARG 42 Ca 0.21 -1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 54.29 2nr2 s ARG 42 Cb -0.15 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 2nr2 s ARG 42 CO 0.09 -0.42 0.23 -0.51 0.02 0.00 0.00 175.30 174.72 2nr2 s LEU 43 N 1.31 4.08 -0.10 2.53 1.43 -1.26 -0.76 118.68 125.92 2nr2 s LEU 43 Ca -0.00 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2nr2 s LEU 43 Cb -0.17 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2nr2 s LEU 43 CO -0.04 -0.03 0.02 -0.63 0.23 0.00 0.00 176.35 175.89 2nr2 s ILE 44 N 1.48 4.43 0.00 -0.59 -1.09 0.35 0.15 121.20 125.94 2nr2 s ILE 44 Ca 0.10 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 2nr2 s ILE 44 Cb -0.15 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 2nr2 s ILE 44 CO 0.08 0.60 0.00 0.33 -1.23 0.00 0.00 174.94 174.72 2nr2 n PHE 45 N 2.23 0.00 0.00 3.97 7.35 -0.94 -0.20 117.46 129.87 2nr2 n PHE 45 Ca -0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 2nr2 n PHE 45 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 2nr2 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nr2 n ALA 46 N -3.00 0.47 -0.01 3.13 0.00 -1.26 -4.73 120.51 115.11 2nr2 n ALA 46 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2nr2 n ALA 46 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 3.23 1.97 3.06 0.00 0.00 -1.26 -4.98 105.19 107.21 2nr2 n GLY 47 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.89 0.52 0.34 1.61 1.02 -1.26 -5.15 119.74 115.94 2nr2 s LYS 48 Ca 0.12 -0.99 -0.19 0.00 0.02 0.00 0.00 55.97 54.92 2nr2 s LYS 48 Cb 0.06 0.11 -0.10 0.00 -0.52 0.00 0.00 37.83 37.39 2nr2 s LYS 48 CO 0.09 -0.07 0.83 -1.14 -0.92 0.00 0.00 175.35 174.13 2nr2 s GLN 49 N -2.93 4.18 -0.05 1.68 0.74 -1.26 -2.20 119.66 119.81 2nr2 s GLN 49 Ca -0.01 0.92 -0.23 0.00 0.05 0.00 0.00 55.36 56.08 2nr2 s GLN 49 Cb 0.01 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.62 2nr2 s GLN 49 CO -0.06 0.14 0.69 -0.51 -0.55 0.00 0.00 175.29 175.00 2nr2 s LEU 50 N -2.80 4.34 0.09 3.68 1.43 0.12 -4.94 118.68 120.61 2nr2 s LEU 50 Ca 0.55 1.21 -0.25 0.00 -1.03 0.00 0.00 54.13 54.61 2nr2 s LEU 50 Cb -0.12 -3.07 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 2nr2 s LEU 50 CO 0.17 -0.07 0.76 -0.70 0.23 0.00 0.00 176.35 176.74 2nr2 s GLU 51 N 0.57 4.50 0.03 1.70 2.12 -1.26 -4.61 118.70 121.75 2nr2 s GLU 51 Ca 0.37 1.08 -0.25 0.00 0.36 0.00 0.00 54.97 56.52 2nr2 s GLU 51 Cb -0.18 -3.32 -0.18 0.00 0.26 0.00 0.00 34.13 30.72 2nr2 s GLU 51 CO 0.18 0.41 1.43 -0.44 -0.54 0.00 0.00 175.26 176.30 2nr2 h ASP 52 N 5.10 -0.13 0.00 -1.70 5.19 -1.96 -2.11 116.42 120.81 2nr2 h ASP 52 Ca -0.45 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 55.73 2nr2 h ASP 52 Cb 1.21 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2nr2 h ASP 52 CO 0.69 0.15 0.00 0.61 -3.12 0.00 0.00 179.24 177.57 2nr2 n GLY 53 N -0.42 1.78 3.92 2.75 0.00 -1.26 -0.73 105.19 111.22 2nr2 n GLY 53 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.35 2.53 0.49 1.61 0.52 -0.79 -4.98 118.95 117.97 2nr2 s ARG 54 Ca 0.00 -1.55 0.07 0.00 -0.52 0.00 0.00 55.73 53.73 2nr2 s ARG 54 Cb 0.00 -2.43 0.04 0.00 0.52 0.00 0.00 34.95 33.07 2nr2 s ARG 54 CO 0.00 -0.31 0.67 0.95 0.02 0.00 0.00 175.30 176.63 2nr2 s THR 55 N -2.50 2.71 0.13 0.02 -4.23 -1.26 -1.97 115.64 108.54 2nr2 s THR 55 Ca 0.49 -0.94 -0.15 0.00 -1.18 0.00 0.00 61.69 59.91 2nr2 s THR 55 Cb -0.04 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.02 2nr2 s THR 55 CO 0.29 0.00 1.66 -0.07 -0.54 0.00 0.00 174.62 175.95 2nr2 h LEU 56 N 0.41 0.61 -1.26 4.79 3.38 -1.42 -3.27 115.31 118.54 2nr2 h LEU 56 Ca -0.38 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.45 2nr2 h LEU 56 Cb 1.28 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2nr2 h LEU 56 CO 0.45 0.65 0.53 -1.28 0.09 0.00 0.00 178.44 178.88 2nr2 h SER 57 N 0.54 0.80 -0.11 -0.43 0.87 -0.83 -2.64 113.55 111.74 2nr2 h SER 57 Ca 0.14 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2nr2 h SER 57 Cb 0.26 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2nr2 h SER 57 CO -0.00 0.52 0.36 0.44 -0.53 0.00 0.00 176.83 177.62 2nr2 h ASP 58 N 0.91 0.00 -0.26 6.23 3.32 -1.83 0.75 116.42 125.54 2nr2 h ASP 58 Ca 0.34 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 2nr2 h ASP 58 Cb 0.17 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2nr2 h ASP 58 CO -0.11 0.00 -0.01 -1.22 -1.72 0.00 0.00 179.24 176.17 2nr2 n TYR 59 N -3.13 0.90 -2.60 4.55 4.02 -1.01 -4.98 117.16 114.91 2nr2 n TYR 59 Ca 0.00 -1.05 -0.20 0.00 -0.01 0.00 0.00 57.90 56.64 2nr2 n TYR 59 Cb 0.44 -0.34 0.01 0.00 -0.02 0.00 0.00 39.34 39.42 2nr2 n TYR 59 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2nr2 n ASN 60 N -0.75 -5.72 -4.68 7.72 6.94 0.26 -4.99 115.26 114.04 2nr2 n ASN 60 Ca 0.24 -0.11 -0.41 0.00 -0.02 0.00 0.00 54.58 54.28 2nr2 n ASN 60 Cb 0.91 -4.67 -0.05 0.00 -2.36 0.00 0.00 39.78 33.61 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2nr2 s ILE 61 N -3.04 4.97 0.04 1.53 1.01 -1.13 -4.80 121.20 119.77 2nr2 s ILE 61 Ca 0.11 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.23 2nr2 s ILE 61 Cb -0.05 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2nr2 s ILE 61 CO 0.13 0.12 0.00 1.67 0.00 0.00 0.00 174.94 176.87 2nr2 n GLN 62 N 4.68 0.00 -0.60 2.79 7.27 -1.26 -4.37 117.38 125.89 2nr2 n GLN 62 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.99 2nr2 n GLN 62 Cb 0.50 0.00 0.07 0.00 2.41 0.00 0.00 30.24 33.22 2nr2 n GLN 62 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2nr2 n LYS 63 N -2.61 -0.49 -2.21 3.69 3.00 -1.26 -4.91 118.16 113.38 2nr2 n LYS 63 Ca 0.00 -0.66 -0.36 0.00 -0.00 0.00 0.00 58.31 57.29 2nr2 n LYS 63 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 35.03 34.55 2nr2 n LYS 63 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2nr2 s GLU 64 N -3.93 2.84 0.35 1.64 8.01 -1.26 -4.90 118.70 121.45 2nr2 s GLU 64 Ca 0.24 -0.03 0.00 0.00 0.01 0.00 0.00 54.97 55.20 2nr2 s GLU 64 Cb -0.01 -4.67 -0.03 0.00 -4.31 0.00 0.00 34.13 25.11 2nr2 s GLU 64 CO 0.17 -2.74 0.55 -1.12 0.01 0.00 0.00 175.26 172.14 2nr2 s SER 65 N 6.85 6.28 -0.25 -0.19 0.01 -1.26 -4.83 113.70 120.31 2nr2 s SER 65 Ca 0.59 0.45 -0.07 0.00 1.31 0.00 0.00 55.95 58.23 2nr2 s SER 65 Cb -0.08 -2.02 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 2nr2 s SER 65 CO 0.10 -0.31 0.06 -0.89 0.41 0.00 0.00 173.24 172.61 2nr2 s THR 66 N -2.33 4.19 0.27 1.44 2.01 -1.26 0.19 115.64 120.15 2nr2 s THR 66 Ca 0.40 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.19 2nr2 s THR 66 Cb -0.10 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2nr2 s THR 66 CO 0.36 0.30 0.23 -0.76 -0.69 0.00 0.00 174.62 174.07 2nr2 s LEU 67 N 1.59 3.82 -0.10 4.42 1.02 0.16 -4.79 118.68 124.80 2nr2 s LEU 67 Ca 0.06 -0.27 0.01 0.00 0.02 0.00 0.00 54.13 53.95 2nr2 s LEU 67 Cb -0.15 -2.37 0.02 0.00 0.02 0.00 0.00 46.19 43.70 2nr2 s LEU 67 CO 0.03 -0.10 -0.12 -1.00 0.02 0.00 0.00 176.35 175.17 2nr2 s HIS 68 N -2.15 1.75 -0.38 0.29 3.76 0.72 -1.47 115.29 117.81 2nr2 s HIS 68 Ca 0.35 -0.82 -0.14 0.00 -0.15 0.00 0.00 55.06 54.29 2nr2 s HIS 68 Cb -0.08 -1.31 0.01 0.00 1.11 0.00 0.00 32.58 32.31 2nr2 s HIS 68 CO 0.26 -0.46 0.29 -1.17 -0.85 0.00 0.00 174.74 172.81 2nr2 s LEU 69 N 1.15 4.85 -0.27 0.89 2.96 -0.17 -0.49 118.68 127.61 2nr2 s LEU 69 Ca -0.04 -0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 53.06 2nr2 s LEU 69 Cb -0.14 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2nr2 s LEU 69 CO -0.03 -0.38 0.29 -0.69 -1.32 0.00 0.00 176.35 174.22 2nr2 s VAL 70 N 1.75 5.24 -0.25 1.68 1.01 0.06 -0.48 120.40 129.42 2nr2 s VAL 70 Ca 0.06 0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.34 2nr2 s VAL 70 Cb -0.18 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2nr2 s VAL 70 CO 0.11 0.21 0.15 -0.76 0.00 0.00 0.00 175.10 174.80 2nr2 s LEU 71 N 1.85 3.98 0.00 3.92 1.43 -1.26 -0.62 118.68 127.97 2nr2 s LEU 71 Ca 0.12 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2nr2 s LEU 71 Cb -0.16 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2nr2 s LEU 71 CO 0.10 0.03 0.00 0.54 0.23 0.00 0.00 176.35 177.25 2nr2 n ARG 72 N 4.52 0.00 -3.33 1.70 5.12 -0.44 -5.02 116.66 119.21 2nr2 n ARG 72 Ca -0.15 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.46 2nr2 n ARG 72 Cb 0.52 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.77 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2nr2 s LEU 73 N 0.00 4.10 -0.12 0.55 1.43 -1.26 -4.37 118.68 119.00 2nr2 s LEU 73 Ca 0.00 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 53.92 2nr2 s LEU 73 Cb 0.00 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2nr2 s LEU 73 CO 0.00 -0.15 0.12 -0.60 0.23 0.00 0.00 176.35 175.95 2nr2 s ARG 74 N -3.14 3.46 0.00 1.70 3.52 -1.26 -4.22 118.95 119.00 2nr2 s ARG 74 Ca 0.47 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 2nr2 s ARG 74 Cb -0.11 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 2nr2 s ARG 74 CO 0.25 0.72 0.00 0.41 -0.81 0.00 0.00 175.30 175.86 2nr2 n GLY 75 N 2.17 1.23 0.00 8.12 0.00 -1.26 -5.12 105.19 110.33 2nr2 n GLY 75 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93