#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 3.49 0.06 3.17 0.00 -1.26 0.01 119.66 125.12 2nr2 s GLN 2 Ca 0.00 -0.20 0.09 0.00 -0.00 0.00 0.00 55.36 55.25 2nr2 s GLN 2 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 33.01 29.87 2nr2 s GLN 2 CO 0.00 0.69 -0.24 0.96 0.00 0.00 0.00 175.29 176.70 2nr2 s ILE 3 N -1.26 2.38 -0.48 3.63 -4.36 0.42 -0.85 121.20 120.69 2nr2 s ILE 3 Ca 0.25 -1.38 -0.15 0.00 -0.26 0.00 0.00 60.65 59.11 2nr2 s ILE 3 Cb -0.13 -1.97 0.08 0.00 1.25 0.00 0.00 42.46 41.69 2nr2 s ILE 3 CO 0.15 0.31 0.40 -0.36 0.24 0.00 0.00 174.94 175.68 2nr2 s PHE 4 N -0.89 3.26 -0.30 1.37 0.08 0.74 -1.74 117.98 120.50 2nr2 s PHE 4 Ca 0.13 -1.08 -0.22 0.00 0.12 0.00 0.00 56.93 55.89 2nr2 s PHE 4 Cb -0.10 -3.27 -0.01 0.00 -0.57 0.00 0.00 43.02 39.08 2nr2 s PHE 4 CO 0.04 -0.85 0.71 0.08 -0.10 0.00 0.00 175.22 175.10 2nr2 s VAL 5 N 1.61 4.87 -0.02 -0.44 1.01 -0.22 0.11 120.40 127.31 2nr2 s VAL 5 Ca 0.04 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 2nr2 s VAL 5 Cb -0.25 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2nr2 s VAL 5 CO 0.05 -0.17 0.13 -0.75 0.00 0.00 0.00 175.10 174.36 2nr2 s LYS 6 N 2.77 3.28 0.00 2.72 2.47 -0.16 -0.01 119.74 130.81 2nr2 s LYS 6 Ca 0.29 -0.37 0.00 0.00 -1.56 0.00 0.00 55.97 54.33 2nr2 s LYS 6 Cb -0.15 -3.01 0.00 0.00 -1.46 0.00 0.00 37.83 33.22 2nr2 s LYS 6 CO 0.12 0.68 0.00 0.25 0.16 0.00 0.00 175.35 176.55 2nr2 n THR 7 N 1.17 0.00 0.09 3.43 -2.24 -0.98 0.26 114.28 116.01 2nr2 n THR 7 Ca -0.13 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2nr2 n THR 7 Cb 0.53 -0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 67.88 2nr2 n THR 7 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nr2 h LEU 8 N 0.00 -0.14 -0.98 3.22 5.85 -1.92 -3.15 115.31 118.19 2nr2 h LEU 8 Ca 0.00 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2nr2 h LEU 8 Cb 0.00 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2nr2 h LEU 8 CO 0.00 -0.05 -0.29 0.71 -0.34 0.00 0.00 178.44 178.48 2nr2 h THR 9 N -0.22 0.68 0.00 1.05 1.35 -1.97 -3.47 112.91 110.32 2nr2 h THR 9 Ca -0.02 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2nr2 h THR 9 Cb 0.18 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2nr2 h THR 9 CO 0.03 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 2nr2 n GLY 10 N 0.24 1.19 3.73 5.82 0.00 -1.19 -5.11 105.19 109.87 2nr2 n GLY 10 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.15 4.27 -0.21 1.61 2.20 -1.26 -4.76 119.74 121.43 2nr2 s LYS 11 Ca 0.00 0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.46 2nr2 s LYS 11 Cb 0.00 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2nr2 s LYS 11 CO 0.00 0.23 1.04 0.99 -0.36 0.00 0.00 175.35 177.24 2nr2 s THR 12 N 0.49 4.69 -0.26 3.43 2.01 -1.26 -2.32 115.64 122.43 2nr2 s THR 12 Ca 0.18 2.03 -0.07 0.00 0.31 0.00 0.00 61.69 64.14 2nr2 s THR 12 Cb -0.13 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 2nr2 s THR 12 CO 0.05 -0.15 0.06 -0.63 -0.69 0.00 0.00 174.62 173.25 2nr2 s ILE 13 N 3.04 4.05 -0.35 1.82 1.01 0.98 -4.96 121.20 126.78 2nr2 s ILE 13 Ca 0.45 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.56 2nr2 s ILE 13 Cb -0.15 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2nr2 s ILE 13 CO 0.08 0.26 0.22 -0.89 0.00 0.00 0.00 174.94 174.61 2nr2 s THR 14 N 1.55 4.96 -0.10 2.92 2.01 -1.26 -1.06 115.64 124.67 2nr2 s THR 14 Ca 0.05 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 2nr2 s THR 14 Cb -0.16 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2nr2 s THR 14 CO 0.02 -0.10 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.07 2nr2 s LEU 15 N 1.65 3.36 -0.41 4.42 1.43 -0.71 -4.95 118.68 123.47 2nr2 s LEU 15 Ca 0.05 0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 52.88 2nr2 s LEU 15 Cb -0.18 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2nr2 s LEU 15 CO 0.09 0.31 1.07 -0.70 0.23 0.00 0.00 176.35 177.35 2nr2 s GLU 16 N -0.50 3.85 0.42 1.70 2.56 -1.26 -0.43 118.70 125.03 2nr2 s GLU 16 Ca 0.08 0.71 0.05 0.00 0.00 0.00 0.00 54.97 55.82 2nr2 s GLU 16 Cb -0.12 -3.84 -0.06 0.00 2.00 0.00 0.00 34.13 32.11 2nr2 s GLU 16 CO 0.02 -1.14 0.02 0.14 -0.56 0.00 0.00 175.26 173.74 2nr2 s VAL 17 N 3.99 1.68 0.22 3.70 -7.23 0.10 -4.93 120.40 117.93 2nr2 s VAL 17 Ca 0.45 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.68 2nr2 s VAL 17 Cb -0.10 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 2nr2 s VAL 17 CO 0.24 0.00 0.16 -1.61 -0.31 0.00 0.00 175.10 173.58 2nr2 s GLU 18 N -3.77 2.88 0.00 4.82 0.41 -1.26 -0.94 118.70 120.84 2nr2 s GLU 18 Ca 0.29 -1.00 0.18 0.00 -0.41 0.00 0.00 54.97 54.03 2nr2 s GLU 18 Cb 0.08 -2.57 0.95 0.00 -1.78 0.00 0.00 34.13 30.81 2nr2 s GLU 18 CO 0.15 0.43 1.63 -0.35 -0.49 0.00 0.00 175.26 176.63 2nr2 n PRO 19 N -0.85 1.19 0.03 0.39 -0.04 -1.26 -2.96 135.00 131.50 2nr2 n PRO 19 Ca -0.08 -0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.21 2nr2 n PRO 19 Cb 0.57 -1.30 0.08 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.48 0.63 -4.75 3.54 3.41 -1.26 -1.33 113.62 113.37 2nr2 n SER 20 Ca 0.14 -0.20 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 2nr2 n SER 20 Cb 0.13 0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 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 -3.77 6.74 0.75 4.04 1.01 -1.16 -4.80 116.67 119.48 2nr2 s ASP 21 Ca 0.06 2.61 -0.12 0.00 0.71 0.00 0.00 52.55 55.81 2nr2 s ASP 21 Cb 0.15 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.50 2nr2 s ASP 21 CO 0.77 -0.63 1.10 0.42 0.21 0.00 0.00 175.17 177.05 2nr2 s THR 22 N -0.21 3.19 0.25 -1.27 -4.23 -1.26 -3.46 115.64 108.66 2nr2 s THR 22 Ca 0.57 0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 61.48 2nr2 s THR 22 Cb -0.40 -2.91 0.23 0.00 1.34 0.00 0.00 72.50 70.75 2nr2 s THR 22 CO 0.44 -0.45 1.83 0.40 -0.54 0.00 0.00 174.62 176.30 2nr2 h ILE 23 N -0.81 0.96 -0.98 2.99 1.08 -1.14 -1.72 117.51 117.90 2nr2 h ILE 23 Ca -0.45 -0.31 0.08 0.00 -0.39 0.00 0.00 64.86 63.80 2nr2 h ILE 23 Cb 1.24 -0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 2nr2 h ILE 23 CO 0.51 0.16 0.63 -0.08 -0.69 0.00 0.00 178.15 178.69 2nr2 h GLU 24 N 0.89 1.06 0.00 2.37 4.81 -1.66 -1.98 114.58 120.07 2nr2 h GLU 24 Ca 0.40 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2nr2 h GLU 24 Cb 0.31 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2nr2 h GLU 24 CO -0.22 0.70 -0.53 -0.97 -0.73 0.00 0.00 179.01 177.26 2nr2 h ASN 25 N 1.09 0.00 -0.45 1.04 -0.00 -1.66 -0.97 115.58 114.64 2nr2 h ASN 25 Ca 0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.68 2nr2 h ASN 25 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.57 2nr2 h ASN 25 CO -0.19 0.53 0.07 0.58 -0.00 0.00 0.00 177.43 178.42 2nr2 h VAL 26 N 0.00 1.23 0.00 2.57 2.07 -1.16 -2.28 116.25 118.68 2nr2 h VAL 26 Ca -0.01 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2nr2 h VAL 26 Cb 0.99 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2nr2 h VAL 26 CO 0.07 0.33 -0.13 0.11 0.02 0.00 0.00 177.57 177.96 2nr2 h LYS 27 N 0.78 0.00 0.00 1.57 1.57 -1.16 -1.78 116.57 117.55 2nr2 h LYS 27 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2nr2 h LYS 27 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2nr2 h LYS 27 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2nr2 h ALA 28 N 2.13 1.00 0.01 3.86 0.00 -0.83 -1.61 119.26 123.82 2nr2 h ALA 28 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2nr2 h ALA 28 Cb 0.94 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2nr2 h ALA 28 CO 0.00 0.00 -1.28 0.87 0.00 0.00 0.00 179.25 178.84 2nr2 h LYS 29 N 0.00 0.03 0.00 0.00 1.57 -0.77 -1.45 116.57 115.94 2nr2 h LYS 29 Ca 0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2nr2 h LYS 29 Cb 0.75 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2nr2 h LYS 29 CO 0.00 0.85 -0.43 0.82 -0.57 0.00 0.00 179.45 180.12 2nr2 h ILE 30 N 0.01 0.96 0.06 1.86 2.04 -1.37 -1.02 117.51 120.06 2nr2 h ILE 30 Ca -0.12 -1.69 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 2nr2 h ILE 30 Cb 1.87 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.97 2nr2 h ILE 30 CO 0.12 0.42 -0.03 -0.61 0.00 0.00 0.00 178.15 178.05 2nr2 h GLN 31 N 0.00 -0.08 -0.74 2.37 4.15 -1.31 0.34 115.11 119.84 2nr2 h GLN 31 Ca -0.00 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.57 2nr2 h GLN 31 Cb 0.98 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.59 2nr2 h GLN 31 CO 0.06 0.40 0.23 0.22 -1.93 0.00 0.00 178.83 177.81 2nr2 h ASP 32 N -0.62 0.13 0.00 -0.69 3.58 -1.26 -2.47 116.42 115.10 2nr2 h ASP 32 Ca -0.01 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2nr2 h ASP 32 Cb 0.53 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2nr2 h ASP 32 CO 0.01 0.02 -0.08 0.50 -2.88 0.00 0.00 179.24 176.82 2nr2 h LYS 33 N 0.34 0.00 0.01 0.28 1.63 -1.18 -3.44 116.57 114.21 2nr2 h LYS 33 Ca 0.41 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.85 2nr2 h LYS 33 Cb 0.67 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.25 2nr2 h LYS 33 CO -0.46 0.00 -1.99 0.39 -3.45 0.00 0.00 179.45 173.94 2nr2 n GLU 34 N -4.71 0.60 0.00 1.90 -0.58 0.07 -5.03 120.64 112.88 2nr2 n GLU 34 Ca -0.01 0.38 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2nr2 n GLU 34 Cb 0.04 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 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 1.47 0.28 3.65 0.62 0.00 -0.93 -5.00 105.19 105.28 2nr2 n GLY 35 Ca -0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.09 4.10 0.95 -0.61 1.01 -1.26 -4.91 121.20 119.39 2nr2 s ILE 36 Ca 0.00 1.29 -0.12 0.00 0.00 0.00 0.00 60.65 61.82 2nr2 s ILE 36 Cb 0.00 -3.97 0.16 0.00 0.01 0.00 0.00 42.46 38.66 2nr2 s ILE 36 CO 0.00 -0.27 1.09 -2.16 0.00 0.00 0.00 174.94 173.60 2nr2 s PRO 37 N 3.93 0.81 0.34 2.79 0.04 -1.26 -3.83 135.00 137.82 2nr2 s PRO 37 Ca 0.59 0.72 0.07 0.00 0.04 0.00 0.00 61.00 62.42 2nr2 s PRO 37 Cb -0.21 -1.77 0.61 0.00 0.04 0.00 0.00 34.50 33.17 2nr2 s PRO 37 CO 0.21 -2.52 1.82 -1.35 0.04 0.00 0.00 177.00 175.19 2nr2 h PRO 38 N -1.75 0.30 -1.07 0.56 0.11 -1.93 -2.35 132.00 125.86 2nr2 h PRO 38 Ca -0.52 -0.09 0.29 0.00 0.11 0.00 0.00 66.00 65.78 2nr2 h PRO 38 Cb 1.30 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 2nr2 h PRO 38 CO 0.55 0.51 0.68 -0.44 -0.21 0.00 0.00 178.00 179.10 2nr2 h ASP 39 N 0.27 0.43 0.02 -2.05 3.32 -1.98 -2.73 116.42 113.70 2nr2 h ASP 39 Ca 0.05 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2nr2 h ASP 39 Cb 0.55 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2nr2 h ASP 39 CO 0.04 0.05 -0.44 0.00 -1.72 0.00 0.00 179.24 177.16 2nr2 n GLN 40 N -4.66 1.18 -3.56 3.56 6.02 -0.89 -4.85 117.38 114.17 2nr2 n GLN 40 Ca 0.27 -0.94 -0.37 0.00 -0.01 0.00 0.00 57.00 55.95 2nr2 n GLN 40 Cb 0.94 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.64 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 -2.47 4.14 -0.28 -1.09 -0.21 -1.03 0.01 119.66 118.72 2nr2 s GLN 41 Ca 0.19 -0.06 -0.08 0.00 0.02 0.00 0.00 55.36 55.44 2nr2 s GLN 41 Cb 0.18 -3.51 -0.01 0.00 1.00 0.00 0.00 33.01 30.67 2nr2 s GLN 41 CO 0.56 0.07 0.09 0.50 -2.12 0.00 0.00 175.29 174.39 2nr2 s ARG 42 N 1.01 3.34 -0.31 2.91 3.52 -0.04 -4.87 118.95 124.51 2nr2 s ARG 42 Ca 0.13 -0.70 -0.09 0.00 -0.13 0.00 0.00 55.73 54.94 2nr2 s ARG 42 Cb -0.14 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2nr2 s ARG 42 CO 0.05 -0.35 0.14 -0.51 -0.81 0.00 0.00 175.30 173.82 2nr2 s LEU 43 N 1.56 4.05 -0.18 -0.88 1.43 -1.26 -0.26 118.68 123.15 2nr2 s LEU 43 Ca 0.04 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2nr2 s LEU 43 Cb -0.16 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2nr2 s LEU 43 CO 0.03 -0.19 -0.05 -0.63 0.23 0.00 0.00 176.35 175.75 2nr2 s ILE 44 N 1.60 3.61 -0.28 -0.59 -1.09 -0.43 -0.70 121.20 123.32 2nr2 s ILE 44 Ca 0.04 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 2nr2 s ILE 44 Cb -0.17 -2.60 0.08 0.00 -1.58 0.00 0.00 42.46 38.20 2nr2 s ILE 44 CO 0.06 0.47 0.04 0.12 -1.23 0.00 0.00 174.94 174.39 2nr2 s PHE 45 N 0.79 2.26 0.00 3.97 5.36 -0.13 -1.06 117.98 129.17 2nr2 s PHE 45 Ca -0.02 -1.91 0.00 0.00 -0.96 0.00 0.00 56.93 54.04 2nr2 s PHE 45 Cb -0.15 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 2nr2 s PHE 45 CO 0.02 -0.83 0.00 0.00 -1.46 0.00 0.00 175.22 172.94 2nr2 n ALA 46 N 4.69 0.00 0.04 11.12 0.00 -1.26 -2.40 120.51 132.71 2nr2 n ALA 46 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2nr2 n ALA 46 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 2nr2 n ALA 46 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nr2 h GLY 47 N 0.00 0.00 -5.32 0.00 0.00 -2.03 -3.45 103.07 92.27 2nr2 h GLY 47 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2nr2 h GLY 47 CO 0.00 0.00 -0.33 0.54 0.00 0.00 0.00 176.54 176.75 2nr2 s LYS 48 N -2.83 3.73 -0.14 4.80 1.02 -1.01 -5.08 119.74 120.23 2nr2 s LYS 48 Ca -0.02 0.17 -0.20 0.00 0.02 0.00 0.00 55.97 55.95 2nr2 s LYS 48 Cb 0.08 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2nr2 s LYS 48 CO 0.80 0.71 0.55 -1.14 -0.92 0.00 0.00 175.35 175.35 2nr2 s GLN 49 N -0.99 4.31 -0.30 1.68 -0.44 -1.26 -0.95 119.66 121.70 2nr2 s GLN 49 Ca 0.20 0.54 -0.26 0.00 -2.50 0.00 0.00 55.36 53.34 2nr2 s GLN 49 Cb -0.15 -3.49 0.01 0.00 -1.64 0.00 0.00 33.01 27.74 2nr2 s GLN 49 CO 0.09 0.01 0.91 -0.51 0.50 0.00 0.00 175.29 176.29 2nr2 s LEU 50 N 1.07 4.04 0.31 3.68 1.43 0.12 -4.96 118.68 124.37 2nr2 s LEU 50 Ca 0.28 0.85 -0.29 0.00 -1.03 0.00 0.00 54.13 53.94 2nr2 s LEU 50 Cb -0.16 -3.27 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 2nr2 s LEU 50 CO 0.11 -0.71 1.26 -1.61 0.23 0.00 0.00 176.35 175.64 2nr2 s GLU 51 N 3.21 4.42 0.09 1.70 2.02 -1.26 -4.65 118.70 124.22 2nr2 s GLU 51 Ca 0.38 2.12 -0.35 0.00 0.02 0.00 0.00 54.97 57.13 2nr2 s GLU 51 Cb -0.14 -3.10 -0.17 0.00 0.10 0.00 0.00 34.13 30.82 2nr2 s GLU 51 CO 0.13 -0.10 1.57 -0.44 0.02 0.00 0.00 175.26 176.44 2nr2 h ASP 52 N 3.58 -1.32 -0.54 -0.19 5.19 -1.95 -3.11 116.42 118.09 2nr2 h ASP 52 Ca -0.48 0.10 -0.70 0.00 -0.62 0.00 0.00 57.03 55.33 2nr2 h ASP 52 Cb 1.22 0.43 -0.04 0.00 0.18 0.00 0.00 39.33 41.12 2nr2 h ASP 52 CO 0.66 -0.66 3.18 0.61 -3.12 0.00 0.00 179.24 179.92 2nr2 n GLY 53 N -1.56 4.70 3.35 2.75 0.00 -1.26 -1.88 105.19 111.29 2nr2 n GLY 53 Ca -0.12 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 43.93 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 0.64 1.79 0.51 1.61 1.81 -1.17 -5.02 118.95 119.11 2nr2 s ARG 54 Ca 0.62 -2.05 0.06 0.00 -1.72 0.00 0.00 55.73 52.64 2nr2 s ARG 54 Cb 0.18 0.02 0.02 0.00 -0.45 0.00 0.00 34.95 34.72 2nr2 s ARG 54 CO -0.08 -0.59 0.36 0.95 -0.68 0.00 0.00 175.30 175.27 2nr2 s THR 55 N -3.41 1.82 0.16 0.02 -4.23 -1.26 -1.64 115.64 107.11 2nr2 s THR 55 Ca 0.35 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 2nr2 s THR 55 Cb 0.03 -2.34 -0.14 0.00 1.34 0.00 0.00 72.50 71.39 2nr2 s THR 55 CO 0.23 0.00 1.38 -0.07 -0.54 0.00 0.00 174.62 175.62 2nr2 h LEU 56 N 0.88 0.37 -0.67 4.79 3.38 -1.53 -3.27 115.31 119.27 2nr2 h LEU 56 Ca -0.38 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.38 2nr2 h LEU 56 Cb 1.29 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2nr2 h LEU 56 CO 0.59 1.05 0.35 -1.28 0.09 0.00 0.00 178.44 179.25 2nr2 h SER 57 N 0.17 0.49 -0.99 -0.43 0.87 -1.46 0.60 113.55 112.80 2nr2 h SER 57 Ca -0.05 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.62 2nr2 h SER 57 Cb 1.45 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 63.30 2nr2 h SER 57 CO 0.14 0.31 0.64 0.44 -0.53 0.00 0.00 176.83 177.83 2nr2 h ASP 58 N 0.63 1.02 0.02 6.23 3.32 -1.84 -2.31 116.42 123.49 2nr2 h ASP 58 Ca 0.31 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2nr2 h ASP 58 Cb 0.25 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2nr2 h ASP 58 CO -0.21 0.65 -0.19 -1.22 -1.72 0.00 0.00 179.24 176.55 2nr2 n TYR 59 N -4.50 0.00 -3.64 4.55 4.01 -1.07 -4.99 117.16 111.51 2nr2 n TYR 59 Ca 0.15 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.65 2nr2 n TYR 59 Cb 0.19 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.41 -4.93 -4.55 7.72 4.13 -0.09 -5.00 115.26 112.95 2nr2 n ASN 60 Ca 0.13 -0.62 -0.41 0.00 1.68 0.00 0.00 54.58 55.35 2nr2 n ASN 60 Cb 0.48 -4.75 -0.08 0.00 -1.54 0.00 0.00 39.78 33.88 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 -3.35 5.04 0.16 2.41 1.01 0.01 -4.98 121.20 121.50 2nr2 s ILE 61 Ca 0.46 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.36 2nr2 s ILE 61 Cb -0.21 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.33 2nr2 s ILE 61 CO 0.76 -0.23 0.22 0.00 0.00 0.00 0.00 174.94 175.68 2nr2 n GLN 62 N 5.70 0.93 -1.31 2.79 6.02 -1.26 -4.61 117.38 125.64 2nr2 n GLN 62 Ca -0.05 -0.90 -0.38 0.00 -0.01 0.00 0.00 57.00 55.65 2nr2 n GLN 62 Cb 0.49 -0.05 0.03 0.00 1.02 0.00 0.00 30.24 31.73 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 -1.31 0.24 -3.23 -1.09 2.85 -1.26 -3.41 118.16 110.95 2nr2 n LYS 63 Ca 0.04 0.10 -0.22 0.00 -1.05 0.00 0.00 58.31 57.18 2nr2 n LYS 63 Cb 0.17 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 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 0.56 -3.48 -3.39 -1.58 1.02 -0.03 -4.92 120.64 108.83 2nr2 n GLU 64 Ca 0.09 0.54 -0.38 0.00 -0.02 0.00 0.00 57.16 57.39 2nr2 n GLU 64 Cb 0.48 -5.26 -0.06 0.00 -0.02 0.00 0.00 31.44 26.59 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 -2.65 6.85 -0.43 1.62 0.01 -1.22 -4.83 113.70 113.05 2nr2 s SER 65 Ca 0.35 1.01 -0.24 0.00 1.31 0.00 0.00 55.95 58.37 2nr2 s SER 65 Cb -0.18 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 63.78 2nr2 s SER 65 CO 0.43 0.23 0.84 -0.89 0.41 0.00 0.00 173.24 174.26 2nr2 s THR 66 N -0.64 4.60 0.46 1.44 2.01 -1.26 -0.18 115.64 122.07 2nr2 s THR 66 Ca 0.26 0.71 -0.01 0.00 0.31 0.00 0.00 61.69 62.96 2nr2 s THR 66 Cb -0.17 -4.33 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 2nr2 s THR 66 CO 0.14 -0.67 0.70 -0.76 -0.69 0.00 0.00 174.62 173.33 2nr2 s LEU 67 N 3.42 3.62 -0.16 4.42 1.02 0.12 -4.77 118.68 126.34 2nr2 s LEU 67 Ca 0.33 0.38 -0.00 0.00 0.02 0.00 0.00 54.13 54.86 2nr2 s LEU 67 Cb -0.12 -3.26 0.04 0.00 0.02 0.00 0.00 46.19 42.87 2nr2 s LEU 67 CO 0.22 -0.71 -0.06 -1.00 0.02 0.00 0.00 176.35 174.82 2nr2 s HIS 68 N -2.60 1.69 -0.47 0.29 3.76 -0.23 -0.98 115.29 116.75 2nr2 s HIS 68 Ca 0.48 -1.03 -0.27 0.00 -0.15 0.00 0.00 55.06 54.09 2nr2 s HIS 68 Cb -0.10 -1.31 0.03 0.00 1.11 0.00 0.00 32.58 32.31 2nr2 s HIS 68 CO 0.39 -0.60 1.04 -1.17 -0.85 0.00 0.00 174.74 173.55 2nr2 s LEU 69 N 1.64 3.81 -0.01 0.89 2.96 0.14 -1.31 118.68 126.80 2nr2 s LEU 69 Ca 0.02 0.32 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 2nr2 s LEU 69 Cb -0.15 -3.39 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2nr2 s LEU 69 CO -0.08 -1.15 -0.12 -0.69 -1.32 0.00 0.00 176.35 172.99 2nr2 s VAL 70 N 4.11 3.26 -0.14 1.68 1.01 0.64 -4.24 120.40 126.72 2nr2 s VAL 70 Ca 0.43 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2nr2 s VAL 70 Cb -0.09 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2nr2 s VAL 70 CO 0.29 0.46 0.51 -0.22 0.00 0.00 0.00 175.10 176.14 2nr2 s LEU 71 N -1.16 4.24 -0.10 3.92 2.96 -1.26 -0.86 118.68 126.41 2nr2 s LEU 71 Ca 0.14 0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 54.73 2nr2 s LEU 71 Cb -0.11 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.80 2nr2 s LEU 71 CO 0.04 -0.07 0.29 -0.60 -1.32 0.00 0.00 176.35 174.69 2nr2 s ARG 72 N 0.98 3.96 0.33 1.98 3.52 0.10 -4.87 118.95 124.95 2nr2 s ARG 72 Ca 0.26 0.13 0.09 0.00 -0.13 0.00 0.00 55.73 56.09 2nr2 s ARG 72 Cb -0.15 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 2nr2 s ARG 72 CO 0.11 0.50 0.01 -0.51 -0.81 0.00 0.00 175.30 174.60 2nr2 s LEU 73 N -0.34 3.01 -0.47 -0.88 2.01 -1.26 -4.67 118.68 116.07 2nr2 s LEU 73 Ca 0.18 -0.93 -0.13 0.00 0.01 0.00 0.00 54.13 53.26 2nr2 s LEU 73 Cb -0.14 -1.42 -0.13 0.00 0.01 0.00 0.00 46.19 44.51 2nr2 s LEU 73 CO 0.07 -0.20 1.69 0.54 1.01 0.00 0.00 176.35 179.45 2nr2 n ARG 74 N -0.95 1.01 0.00 1.70 5.12 -1.26 -4.25 116.66 118.03 2nr2 n ARG 74 Ca -0.04 -1.24 0.00 0.00 -1.93 0.00 0.00 57.85 54.64 2nr2 n ARG 74 Cb 0.62 -2.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.44 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nr2 n GLY 75 N 4.26 0.41 1.99 -0.13 0.00 -1.26 -5.33 105.19 105.13 2nr2 n GLY 75 Ca 0.35 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93