#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 2.33 0.33 3.17 0.74 -1.26 -1.56 119.66 123.41 2nr2 s GLN 2 Ca 0.00 -1.34 0.09 0.00 0.05 0.00 0.00 55.36 54.15 2nr2 s GLN 2 Cb 0.00 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.89 2nr2 s GLN 2 CO 0.00 -0.66 0.06 0.96 -0.55 0.00 0.00 175.29 175.10 2nr2 s ILE 3 N 1.21 2.85 0.13 -2.34 -4.36 -1.15 -0.76 121.20 116.78 2nr2 s ILE 3 Ca -0.04 -1.86 0.09 0.00 -0.26 0.00 0.00 60.65 58.57 2nr2 s ILE 3 Cb -0.20 -2.87 -0.04 0.00 1.25 0.00 0.00 42.46 40.60 2nr2 s ILE 3 CO -0.02 -0.21 -0.21 -0.36 0.24 0.00 0.00 174.94 174.38 2nr2 s PHE 4 N -2.47 1.87 -0.10 1.37 0.08 0.17 -2.41 117.98 116.50 2nr2 s PHE 4 Ca 0.36 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 2nr2 s PHE 4 Cb -0.02 -0.99 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2nr2 s PHE 4 CO 0.21 0.27 -0.01 0.08 -0.10 0.00 0.00 175.22 175.66 2nr2 s VAL 5 N -1.43 0.54 0.07 -0.44 1.01 -0.78 0.46 120.40 119.83 2nr2 s VAL 5 Ca 0.10 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 2nr2 s VAL 5 Cb -0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 2nr2 s VAL 5 CO 0.05 0.21 0.51 -0.54 0.00 0.00 0.00 175.10 175.34 2nr2 s LYS 6 N 1.90 4.05 0.00 2.72 -0.14 -0.27 0.14 119.74 128.15 2nr2 s LYS 6 Ca 0.04 0.57 0.00 0.00 -1.36 0.00 0.00 55.97 55.22 2nr2 s LYS 6 Cb -0.13 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 32.87 2nr2 s LYS 6 CO -0.06 0.61 0.00 0.25 -0.76 0.00 0.00 175.35 175.39 2nr2 n THR 7 N 1.49 0.00 0.04 2.17 -2.24 -0.93 -0.98 114.28 113.83 2nr2 n THR 7 Ca -0.10 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2nr2 n THR 7 Cb 0.51 -1.43 -0.13 0.00 -2.10 0.00 0.00 70.33 67.19 2nr2 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 8 N 0.00 0.06 0.00 3.22 3.38 -1.91 -3.41 115.31 116.66 2nr2 h LEU 8 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2nr2 h LEU 8 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2nr2 h LEU 8 CO 0.00 1.07 -0.10 0.71 0.09 0.00 0.00 178.44 180.21 2nr2 h THR 9 N 0.01 0.00 0.00 0.22 1.35 -1.95 -3.48 112.91 109.06 2nr2 h THR 9 Ca -0.12 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2nr2 h THR 9 Cb 1.87 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2nr2 h THR 9 CO 0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2nr2 n GLY 10 N 1.76 0.00 3.70 5.82 0.00 -1.26 -5.15 105.19 110.06 2nr2 n GLY 10 Ca -0.01 0.00 -0.35 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 0.00 3.60 -0.24 1.61 2.20 -1.26 -4.87 119.74 120.78 2nr2 s LYS 11 Ca 0.00 -0.31 -0.28 0.00 -0.36 0.00 0.00 55.97 55.02 2nr2 s LYS 11 Cb 0.00 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2nr2 s LYS 11 CO 0.00 0.50 1.00 0.99 -0.36 0.00 0.00 175.35 177.48 2nr2 s THR 12 N -0.27 4.69 -0.31 3.43 2.01 -1.26 -2.18 115.64 121.75 2nr2 s THR 12 Ca 0.08 1.91 -0.16 0.00 0.31 0.00 0.00 61.69 63.83 2nr2 s THR 12 Cb -0.12 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 2nr2 s THR 12 CO 0.02 -0.19 0.44 -0.63 -0.69 0.00 0.00 174.62 173.56 2nr2 s ILE 13 N 3.17 5.11 -0.21 1.82 1.01 0.12 -4.94 121.20 127.28 2nr2 s ILE 13 Ca 0.42 0.44 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 2nr2 s ILE 13 Cb -0.15 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2nr2 s ILE 13 CO 0.07 -0.02 0.76 -0.89 0.00 0.00 0.00 174.94 174.86 2nr2 s THR 14 N 2.20 4.91 -0.19 2.92 2.01 -1.26 -1.87 115.64 124.36 2nr2 s THR 14 Ca 0.16 1.44 -0.01 0.00 0.31 0.00 0.00 61.69 63.60 2nr2 s THR 14 Cb -0.16 -4.06 0.05 0.00 0.01 0.00 0.00 72.50 68.35 2nr2 s THR 14 CO 0.11 0.02 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.26 2nr2 s LEU 15 N 2.35 1.79 -0.21 4.42 1.43 -1.01 -5.04 118.68 122.41 2nr2 s LEU 15 Ca 0.33 -0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 2nr2 s LEU 15 Cb -0.16 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.15 2nr2 s LEU 15 CO 0.10 -0.23 1.05 -0.70 0.23 0.00 0.00 176.35 176.80 2nr2 s GLU 16 N 1.61 4.28 0.09 1.70 2.12 -1.26 -2.91 118.70 124.33 2nr2 s GLU 16 Ca -0.02 1.39 -0.01 0.00 0.36 0.00 0.00 54.97 56.69 2nr2 s GLU 16 Cb -0.17 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 2nr2 s GLU 16 CO -0.07 -0.59 0.01 0.14 -0.54 0.00 0.00 175.26 174.21 2nr2 s VAL 17 N 3.05 0.17 0.42 3.70 -7.23 -0.60 -4.98 120.40 114.92 2nr2 s VAL 17 Ca 0.45 -1.85 0.07 0.00 -1.81 0.00 0.00 61.98 58.84 2nr2 s VAL 17 Cb -0.16 -1.76 -0.07 0.00 0.56 0.00 0.00 36.38 34.96 2nr2 s VAL 17 CO 0.08 -0.75 0.05 -1.61 -0.31 0.00 0.00 175.10 172.56 2nr2 s GLU 18 N -3.98 2.03 0.56 4.82 2.02 -1.26 0.81 118.70 123.71 2nr2 s GLU 18 Ca 0.15 -2.07 0.38 0.00 0.02 0.00 0.00 54.97 53.45 2nr2 s GLU 18 Cb 0.08 -1.71 1.92 0.00 0.10 0.00 0.00 34.13 34.51 2nr2 s GLU 18 CO -0.05 -0.09 2.14 -1.35 0.02 0.00 0.00 175.26 175.93 2nr2 h PRO 19 N 1.66 0.00 -0.64 0.39 0.11 -1.96 -2.16 132.00 129.41 2nr2 h PRO 19 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2nr2 h PRO 19 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2nr2 h PRO 19 CO 0.78 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.00 2nr2 n SER 20 N -2.90 4.10 -4.80 -2.05 7.64 -1.26 -2.81 113.62 111.53 2nr2 n SER 20 Ca -0.02 -2.45 -0.35 0.00 1.01 0.00 0.00 58.87 57.07 2nr2 n SER 20 Cb 0.13 -0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 62.73 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 -0.76 6.75 0.09 6.43 1.01 -0.81 -4.90 116.67 124.48 2nr2 s ASP 21 Ca 0.41 1.86 0.00 0.00 0.71 0.00 0.00 52.55 55.54 2nr2 s ASP 21 Cb 0.28 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.65 2nr2 s ASP 21 CO 0.18 -0.50 0.00 0.35 0.21 0.00 0.00 175.17 175.41 2nr2 n THR 22 N -0.48 0.00 -0.01 -1.27 -2.24 -1.26 -1.79 114.28 107.22 2nr2 n THR 22 Ca 0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 2nr2 n THR 22 Cb 0.52 -1.11 -0.14 0.00 -2.10 0.00 0.00 70.33 67.50 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 -0.09 0.93 -0.27 2.28 1.08 -0.68 -2.45 117.51 118.31 2nr2 h ILE 23 Ca 0.00 -2.77 0.02 0.00 -0.39 0.00 0.00 64.86 61.72 2nr2 h ILE 23 Cb 0.00 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 2nr2 h ILE 23 CO 0.00 0.54 0.18 -0.08 -0.69 0.00 0.00 178.15 178.10 2nr2 h GLU 24 N 0.00 0.28 -0.41 2.37 4.81 -0.83 -0.53 114.58 120.27 2nr2 h GLU 24 Ca -0.26 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2nr2 h GLU 24 Cb 1.99 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.29 2nr2 h GLU 24 CO 0.09 0.19 0.12 -0.91 -0.73 0.00 0.00 179.01 177.76 2nr2 h ASN 25 N 0.29 0.61 -0.02 1.04 2.35 -1.83 -2.52 115.58 115.51 2nr2 h ASN 25 Ca 0.11 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2nr2 h ASN 25 Cb 0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2nr2 h ASN 25 CO -0.02 0.67 -0.19 0.58 -1.65 0.00 0.00 177.43 176.82 2nr2 h VAL 26 N 0.53 1.23 -0.12 2.81 2.07 -0.74 -1.74 116.25 120.29 2nr2 h VAL 26 Ca 0.13 -1.05 -0.19 0.00 0.82 0.00 0.00 66.70 66.41 2nr2 h VAL 26 Cb 0.28 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2nr2 h VAL 26 CO -0.00 0.33 -0.71 0.11 0.02 0.00 0.00 177.57 177.32 2nr2 h LYS 27 N 0.34 0.54 -0.10 1.57 1.57 -1.18 -1.41 116.57 117.90 2nr2 h LYS 27 Ca 0.06 -0.42 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 2nr2 h LYS 27 Cb 0.53 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2nr2 h LYS 27 CO 0.03 1.05 -0.48 0.00 -0.57 0.00 0.00 179.45 179.48 2nr2 h ALA 28 N 0.84 0.99 0.00 3.86 0.00 -1.36 -2.64 119.26 120.95 2nr2 h ALA 28 Ca -0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2nr2 h ALA 28 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2nr2 h ALA 28 CO 0.13 0.65 -0.40 0.87 0.00 0.00 0.00 179.25 180.50 2nr2 h LYS 29 N 0.21 0.00 0.00 0.00 1.57 -0.91 -1.63 116.57 115.81 2nr2 h LYS 29 Ca 0.01 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2nr2 h LYS 29 Cb 0.93 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2nr2 h LYS 29 CO 0.08 0.40 -0.82 0.82 -0.57 0.00 0.00 179.45 179.36 2nr2 h ILE 30 N 0.00 1.24 -0.48 1.86 2.04 -1.14 -1.77 117.51 119.26 2nr2 h ILE 30 Ca -0.00 -2.79 -0.05 0.00 1.00 0.00 0.00 64.86 63.02 2nr2 h ILE 30 Cb 1.06 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.72 2nr2 h ILE 30 CO 0.05 0.71 0.07 -0.61 0.00 0.00 0.00 178.15 178.37 2nr2 h GLN 31 N 0.00 0.75 0.49 2.37 4.15 -1.28 0.10 115.11 121.69 2nr2 h GLN 31 Ca -0.02 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 2nr2 h GLN 31 Cb 1.60 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.18 2nr2 h GLN 31 CO 0.09 0.71 -0.24 0.22 -1.93 0.00 0.00 178.83 177.69 2nr2 h ASP 32 N 0.72 -0.56 0.26 -0.69 1.82 -1.27 -3.05 116.42 113.65 2nr2 h ASP 32 Ca 0.15 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2nr2 h ASP 32 Cb 0.33 0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2nr2 h ASP 32 CO 0.01 -0.39 -0.12 0.11 -1.61 0.00 0.00 179.24 177.23 2nr2 h LYS 33 N -0.67 -0.33 0.00 0.28 1.79 -1.22 -3.40 116.57 113.02 2nr2 h LYS 33 Ca -0.07 0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 2nr2 h LYS 33 Cb 0.50 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2nr2 h LYS 33 CO 0.11 0.00 -1.41 0.39 -1.08 0.00 0.00 179.45 177.46 2nr2 n GLU 34 N -5.08 1.57 -0.83 3.15 -0.58 0.30 -5.07 120.64 114.10 2nr2 n GLU 34 Ca -0.09 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2nr2 n GLU 34 Cb 0.26 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 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 2.32 0.49 3.19 0.62 0.00 -0.80 -5.00 105.19 106.01 2nr2 n GLY 35 Ca -0.06 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.85 1.98 0.52 -0.61 1.01 -1.26 -5.00 121.20 116.00 2nr2 s ILE 36 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2nr2 s ILE 36 Cb 0.00 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2nr2 s ILE 36 CO 0.00 0.54 1.28 -2.16 0.00 0.00 0.00 174.94 174.60 2nr2 s PRO 37 N 0.52 3.32 0.00 2.79 0.04 -1.26 -4.02 135.00 136.39 2nr2 s PRO 37 Ca -0.15 2.05 0.20 0.00 0.04 0.00 0.00 61.00 63.14 2nr2 s PRO 37 Cb -0.17 -2.27 0.89 0.00 0.04 0.00 0.00 34.50 32.99 2nr2 s PRO 37 CO 0.05 -0.99 1.64 -0.35 0.04 0.00 0.00 177.00 177.39 2nr2 n PRO 38 N -0.91 0.06 0.10 0.56 -0.04 -1.26 -1.72 135.00 131.79 2nr2 n PRO 38 Ca 0.10 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2nr2 n PRO 38 Cb 0.46 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.00 1.40 3.54 3.32 -1.97 -3.33 116.42 119.39 2nr2 h ASP 39 Ca 0.00 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 2nr2 h ASP 39 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2nr2 h ASP 39 CO 0.00 0.05 -0.49 -0.61 -1.72 0.00 0.00 179.24 176.47 2nr2 h GLN 40 N 0.00 0.00 -6.23 3.56 4.15 -1.70 -3.45 115.11 111.44 2nr2 h GLN 40 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 2nr2 h GLN 40 Cb 0.87 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.47 2nr2 h GLN 40 CO 0.00 0.49 0.87 -0.65 -1.93 0.00 0.00 178.83 177.62 2nr2 s GLN 41 N -3.04 3.32 -0.29 1.69 -0.21 -1.21 -3.07 119.66 116.85 2nr2 s GLN 41 Ca 0.03 -0.15 -0.20 0.00 0.02 0.00 0.00 55.36 55.07 2nr2 s GLN 41 Cb 0.08 -4.11 -0.01 0.00 1.00 0.00 0.00 33.01 29.97 2nr2 s GLN 41 CO 0.74 -1.82 0.59 1.03 -2.12 0.00 0.00 175.29 173.71 2nr2 s ARG 42 N 4.92 3.96 -0.34 2.91 0.52 0.62 -5.01 118.95 126.54 2nr2 s ARG 42 Ca 0.35 0.32 -0.11 0.00 -0.52 0.00 0.00 55.73 55.77 2nr2 s ARG 42 Cb -0.10 -3.70 -0.00 0.00 0.52 0.00 0.00 34.95 31.67 2nr2 s ARG 42 CO 0.19 -0.49 0.19 -0.51 0.02 0.00 0.00 175.30 174.70 2nr2 s LEU 43 N 2.51 4.40 -0.08 2.53 1.43 -1.26 -1.57 118.68 126.63 2nr2 s LEU 43 Ca 0.24 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 2nr2 s LEU 43 Cb -0.15 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2nr2 s LEU 43 CO 0.11 -0.26 0.25 -0.63 0.23 0.00 0.00 176.35 176.04 2nr2 s ILE 44 N 1.63 5.32 -0.25 -0.59 -1.09 -0.06 -0.88 121.20 125.28 2nr2 s ILE 44 Ca 0.04 0.46 -0.14 0.00 -2.23 0.00 0.00 60.65 58.79 2nr2 s ILE 44 Cb -0.18 -3.53 0.08 0.00 -1.58 0.00 0.00 42.46 37.25 2nr2 s ILE 44 CO 0.08 0.58 0.60 0.12 -1.23 0.00 0.00 174.94 175.08 2nr2 s PHE 45 N -0.86 -0.94 0.00 3.97 5.36 -0.63 -0.53 117.98 124.35 2nr2 s PHE 45 Ca 0.18 1.88 0.00 0.00 -0.96 0.00 0.00 56.93 58.03 2nr2 s PHE 45 Cb -0.14 0.53 0.00 0.00 -0.34 0.00 0.00 43.02 43.07 2nr2 s PHE 45 CO 0.07 -0.48 0.00 0.00 -1.46 0.00 0.00 175.22 173.35 2nr2 n ALA 46 N 4.36 0.00 0.00 11.12 0.00 -1.26 -2.15 120.51 132.59 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 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.36 1.67 3.92 0.00 0.00 -1.26 -5.10 105.19 104.78 2nr2 n GLY 47 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.06 3.54 -0.62 1.61 -2.85 -0.91 -5.02 119.74 115.43 2nr2 s LYS 48 Ca 0.00 -0.29 -0.26 0.00 -1.00 0.00 0.00 55.97 54.42 2nr2 s LYS 48 Cb 0.00 -2.83 0.04 0.00 -2.06 0.00 0.00 37.83 32.97 2nr2 s LYS 48 CO 0.00 0.40 1.12 -1.14 0.10 0.00 0.00 175.35 175.83 2nr2 s GLN 49 N -3.22 3.33 0.35 1.78 0.74 -1.26 -1.60 119.66 119.78 2nr2 s GLN 49 Ca 0.39 -0.15 -0.27 0.00 0.05 0.00 0.00 55.36 55.38 2nr2 s GLN 49 Cb -0.11 -4.09 -0.09 0.00 1.10 0.00 0.00 33.01 29.81 2nr2 s GLN 49 CO 0.28 -1.76 1.20 -0.51 -0.55 0.00 0.00 175.29 173.96 2nr2 s LEU 50 N 4.76 4.34 0.27 3.68 1.43 -0.06 -5.00 118.68 128.10 2nr2 s LEU 50 Ca 0.35 2.45 -0.28 0.00 -1.03 0.00 0.00 54.13 55.62 2nr2 s LEU 50 Cb -0.10 -3.82 -0.09 0.00 0.03 0.00 0.00 46.19 42.21 2nr2 s LEU 50 CO 0.19 -0.53 0.93 -1.61 0.23 0.00 0.00 176.35 175.56 2nr2 s GLU 51 N -1.96 4.72 0.05 1.70 2.02 -1.26 -4.71 118.70 119.26 2nr2 s GLU 51 Ca 0.52 1.39 -0.17 0.00 0.02 0.00 0.00 54.97 56.73 2nr2 s GLU 51 Cb -0.34 -3.08 -0.08 0.00 0.10 0.00 0.00 34.13 30.73 2nr2 s GLU 51 CO 0.44 0.43 1.27 -0.44 0.02 0.00 0.00 175.26 176.98 2nr2 h ASP 52 N 3.76 -0.73 -0.89 -0.19 5.19 -1.95 -3.15 116.42 118.46 2nr2 h ASP 52 Ca -0.46 0.07 -0.45 0.00 -0.62 0.00 0.00 57.03 55.57 2nr2 h ASP 52 Cb 1.20 0.26 -0.16 0.00 0.18 0.00 0.00 39.33 40.80 2nr2 h ASP 52 CO 0.67 -0.30 0.29 0.61 -3.12 0.00 0.00 179.24 177.39 2nr2 n GLY 53 N -1.26 4.16 3.40 2.75 0.00 -1.26 -0.17 105.19 112.81 2nr2 n GLY 53 Ca -0.05 -1.74 -0.30 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 -1.38 1.68 0.88 1.61 1.81 -1.19 -4.99 118.95 117.37 2nr2 s ARG 54 Ca 0.58 -1.20 -0.14 0.00 -1.72 0.00 0.00 55.73 53.25 2nr2 s ARG 54 Cb 0.36 -2.00 0.13 0.00 -0.45 0.00 0.00 34.95 33.00 2nr2 s ARG 54 CO -0.18 0.49 1.24 0.95 -0.68 0.00 0.00 175.30 177.11 2nr2 s THR 55 N -0.98 1.99 -0.05 0.02 -4.23 -1.26 -2.02 115.64 109.12 2nr2 s THR 55 Ca 0.14 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.94 2nr2 s THR 55 Cb -0.10 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 71.11 2nr2 s THR 55 CO 0.05 0.00 1.85 -0.07 -0.54 0.00 0.00 174.62 175.92 2nr2 h LEU 56 N -1.34 0.00 -0.04 4.79 3.38 -1.37 -3.24 115.31 117.49 2nr2 h LEU 56 Ca -0.46 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2nr2 h LEU 56 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2nr2 h LEU 56 CO 0.54 0.03 -0.04 -1.28 0.09 0.00 0.00 178.44 177.78 2nr2 h SER 57 N 0.00 0.10 -0.75 -0.43 0.87 -1.81 -0.78 113.55 110.75 2nr2 h SER 57 Ca -0.00 -0.50 0.08 0.00 -1.23 0.00 0.00 61.79 60.14 2nr2 h SER 57 Cb 0.69 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.57 2nr2 h SER 57 CO 0.00 0.58 0.49 0.44 -0.53 0.00 0.00 176.83 177.81 2nr2 h ASP 58 N -0.38 0.66 -0.28 6.23 3.32 -1.88 -2.06 116.42 122.02 2nr2 h ASP 58 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2nr2 h ASP 58 Cb 0.55 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2nr2 h ASP 58 CO 0.01 0.41 0.00 -1.22 -1.72 0.00 0.00 179.24 176.72 2nr2 n TYR 59 N -4.49 0.37 -4.25 4.55 4.01 -1.23 -4.95 117.16 111.17 2nr2 n TYR 59 Ca 0.12 -0.18 -0.35 0.00 -0.16 0.00 0.00 57.90 57.32 2nr2 n TYR 59 Cb 0.26 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.74 -1.90 -4.70 7.72 4.13 -0.78 -4.93 115.26 115.53 2nr2 n ASN 60 Ca 0.17 -1.09 -0.42 0.00 1.68 0.00 0.00 54.58 54.92 2nr2 n ASN 60 Cb 0.41 -2.43 -0.03 0.00 -1.54 0.00 0.00 39.78 36.19 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 -3.55 4.88 0.58 2.41 1.01 -0.35 -5.02 121.20 121.16 2nr2 s ILE 61 Ca 0.53 1.89 0.07 0.00 0.00 0.00 0.00 60.65 63.14 2nr2 s ILE 61 Cb -0.29 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.00 2nr2 s ILE 61 CO 0.95 0.13 0.59 -1.10 0.00 0.00 0.00 174.94 175.50 2nr2 s GLN 62 N 1.32 2.23 0.10 2.79 -0.21 -1.26 -4.79 119.66 119.84 2nr2 s GLN 62 Ca 0.47 -1.93 -0.31 0.00 0.02 0.00 0.00 55.36 53.61 2nr2 s GLN 62 Cb -0.19 -2.30 -0.08 0.00 1.00 0.00 0.00 33.01 31.44 2nr2 s GLN 62 CO 0.22 -0.80 1.41 -1.59 -2.12 0.00 0.00 175.29 172.41 2nr2 s LYS 63 N -4.48 4.31 0.00 2.91 -2.85 -1.26 -2.93 119.74 115.43 2nr2 s LYS 63 Ca 0.45 2.08 0.00 0.00 -1.00 0.00 0.00 55.97 57.49 2nr2 s LYS 63 Cb -0.04 -3.31 0.00 0.00 -2.06 0.00 0.00 37.83 32.42 2nr2 s LYS 63 CO 0.28 -0.48 0.00 -1.91 0.10 0.00 0.00 175.35 173.35 2nr2 n GLU 64 N 4.25 0.00 -3.00 1.78 2.13 0.06 -5.03 120.64 120.83 2nr2 n GLU 64 Ca 0.12 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.54 2nr2 n GLU 64 Cb 0.42 -1.91 -0.05 0.00 0.27 0.00 0.00 31.44 30.17 2nr2 n GLU 64 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2nr2 s SER 65 N -2.00 7.20 -0.27 4.31 0.15 -1.15 -4.76 113.70 117.17 2nr2 s SER 65 Ca 0.00 1.43 -0.11 0.00 0.70 0.00 0.00 55.95 57.97 2nr2 s SER 65 Cb 0.00 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.80 2nr2 s SER 65 CO 0.00 0.03 0.19 -0.89 1.20 0.00 0.00 173.24 173.77 2nr2 s THR 66 N -0.11 5.32 0.49 6.45 2.01 -1.26 -0.65 115.64 127.89 2nr2 s THR 66 Ca 0.38 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.59 2nr2 s THR 66 Cb -0.20 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2nr2 s THR 66 CO 0.23 0.27 0.69 -0.76 -0.69 0.00 0.00 174.62 174.35 2nr2 s LEU 67 N 1.63 3.45 -0.22 4.42 1.43 0.17 -4.92 118.68 124.65 2nr2 s LEU 67 Ca 0.07 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2nr2 s LEU 67 Cb -0.16 -2.81 0.06 0.00 0.03 0.00 0.00 46.19 43.31 2nr2 s LEU 67 CO 0.10 -0.96 -0.05 -1.00 0.23 0.00 0.00 176.35 174.67 2nr2 s HIS 68 N -2.59 2.24 -0.41 0.29 3.76 0.30 -1.11 115.29 117.78 2nr2 s HIS 68 Ca 0.56 -1.63 -0.24 0.00 -0.15 0.00 0.00 55.06 53.60 2nr2 s HIS 68 Cb -0.10 -1.52 0.02 0.00 1.11 0.00 0.00 32.58 32.09 2nr2 s HIS 68 CO 0.36 -0.75 0.81 -1.17 -0.85 0.00 0.00 174.74 173.14 2nr2 s LEU 69 N 1.45 4.15 -0.15 0.89 2.96 -0.15 -0.88 118.68 126.95 2nr2 s LEU 69 Ca -0.05 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2nr2 s LEU 69 Cb -0.18 -3.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 2nr2 s LEU 69 CO -0.07 -0.85 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.42 2nr2 s VAL 70 N 3.27 4.17 0.51 1.68 1.01 -0.61 -4.07 120.40 126.35 2nr2 s VAL 70 Ca 0.32 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.10 2nr2 s VAL 70 Cb -0.12 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2nr2 s VAL 70 CO 0.20 0.50 0.40 -0.76 0.00 0.00 0.00 175.10 175.44 2nr2 s LEU 71 N 0.19 2.90 0.30 3.92 1.43 -1.26 -0.27 118.68 125.88 2nr2 s LEU 71 Ca -0.00 -1.11 0.05 0.00 -1.03 0.00 0.00 54.13 52.04 2nr2 s LEU 71 Cb -0.13 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2nr2 s LEU 71 CO 0.02 -0.98 0.25 0.00 0.23 0.00 0.00 176.35 175.87 2nr2 s ARG 72 N -4.24 1.62 0.25 1.70 1.70 -1.17 -4.87 118.95 113.93 2nr2 s ARG 72 Ca 0.39 -1.92 0.06 0.00 -0.47 0.00 0.00 55.73 53.79 2nr2 s ARG 72 Cb -0.02 0.32 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 2nr2 s ARG 72 CO 0.24 -0.59 0.25 -0.51 -1.08 0.00 0.00 175.30 173.61 2nr2 s LEU 73 N -3.32 3.99 0.15 -1.89 1.43 -1.26 -4.99 118.68 112.80 2nr2 s LEU 73 Ca 0.40 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2nr2 s LEU 73 Cb 0.03 -2.52 -0.06 0.00 0.03 0.00 0.00 46.19 43.67 2nr2 s LEU 73 CO 0.24 -0.05 0.46 0.00 0.23 0.00 0.00 176.35 177.23 2nr2 s ARG 74 N -3.87 3.76 0.00 1.70 1.70 -1.26 -4.91 118.95 116.08 2nr2 s ARG 74 Ca 0.33 0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.77 2nr2 s ARG 74 Cb -0.08 -2.83 0.00 0.00 -0.57 0.00 0.00 34.95 31.47 2nr2 s ARG 74 CO 0.26 0.44 0.00 0.41 -1.08 0.00 0.00 175.30 175.34 2nr2 n GLY 75 N 0.32 -0.68 0.00 3.88 0.00 -1.26 -5.27 105.19 102.18 2nr2 n GLY 75 Ca -0.03 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93