#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 3.55 0.25 3.17 -2.07 -1.26 -1.16 119.66 122.14 2nr2 s GLN 2 Ca 0.00 -0.11 0.10 0.00 -1.82 0.00 0.00 55.36 53.53 2nr2 s GLN 2 Cb 0.00 -3.22 -0.05 0.00 -1.09 0.00 0.00 33.01 28.65 2nr2 s GLN 2 CO 0.00 0.72 -0.16 0.96 -1.32 0.00 0.00 175.29 175.49 2nr2 s ILE 3 N -0.87 2.07 -0.08 3.63 -4.36 0.40 -0.81 121.20 121.18 2nr2 s ILE 3 Ca 0.15 -2.29 0.05 0.00 -0.26 0.00 0.00 60.65 58.30 2nr2 s ILE 3 Cb -0.12 -2.23 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 2nr2 s ILE 3 CO 0.04 -0.46 -0.23 -0.36 0.24 0.00 0.00 174.94 174.17 2nr2 s PHE 4 N -2.76 2.53 -0.18 1.37 0.08 -0.39 -1.37 117.98 117.27 2nr2 s PHE 4 Ca 0.27 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.53 2nr2 s PHE 4 Cb -0.02 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 40.79 2nr2 s PHE 4 CO 0.11 -0.26 -0.18 0.08 -0.10 0.00 0.00 175.22 174.87 2nr2 s VAL 5 N 0.03 1.96 -0.14 -0.44 1.01 -0.42 0.21 120.40 122.62 2nr2 s VAL 5 Ca -0.09 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 2nr2 s VAL 5 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2nr2 s VAL 5 CO 0.06 0.49 0.01 -0.54 0.00 0.00 0.00 175.10 175.12 2nr2 s LYS 6 N 1.32 3.51 0.80 2.72 1.02 -0.31 -0.46 119.74 128.34 2nr2 s LYS 6 Ca 0.04 -0.41 -0.04 0.00 0.02 0.00 0.00 55.97 55.58 2nr2 s LYS 6 Cb -0.13 -2.97 0.16 0.00 -0.52 0.00 0.00 37.83 34.36 2nr2 s LYS 6 CO -0.12 0.44 1.09 0.95 -0.92 0.00 0.00 175.35 176.79 2nr2 s THR 7 N -0.14 2.05 -0.22 2.17 -4.23 -0.89 -1.17 115.64 113.21 2nr2 s THR 7 Ca 0.05 -0.46 0.21 0.00 -1.18 0.00 0.00 61.69 60.31 2nr2 s THR 7 Cb -0.12 -2.59 0.23 0.00 1.34 0.00 0.00 72.50 71.35 2nr2 s THR 7 CO 0.02 0.00 1.61 -0.07 -0.54 0.00 0.00 174.62 175.63 2nr2 h LEU 8 N -0.86 0.00 0.16 4.79 3.38 -1.92 -3.25 115.31 117.62 2nr2 h LEU 8 Ca -0.37 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.30 2nr2 h LEU 8 Cb 1.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.01 2nr2 h LEU 8 CO 0.37 0.22 -1.34 0.71 0.09 0.00 0.00 178.44 178.49 2nr2 h THR 9 N 0.00 1.40 0.00 0.22 1.35 -1.94 -3.48 112.91 110.46 2nr2 h THR 9 Ca -0.00 -2.95 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 2nr2 h THR 9 Cb 1.07 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 2nr2 h THR 9 CO 0.03 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 2nr2 n GLY 10 N 1.60 0.69 3.22 5.82 0.00 -1.23 -5.15 105.19 110.15 2nr2 n GLY 10 Ca -0.11 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.09 2.04 -0.24 1.61 2.20 -1.26 -4.93 119.74 119.07 2nr2 s LYS 11 Ca 0.00 -0.78 -0.07 0.00 -0.36 0.00 0.00 55.97 54.75 2nr2 s LYS 11 Cb 0.00 -1.83 -0.03 0.00 -1.51 0.00 0.00 37.83 34.46 2nr2 s LYS 11 CO 0.00 0.39 0.07 0.99 -0.36 0.00 0.00 175.35 176.44 2nr2 s THR 12 N -0.26 4.40 -0.10 3.43 2.01 -1.26 -2.08 115.64 121.78 2nr2 s THR 12 Ca 0.01 -0.15 -0.07 0.00 0.31 0.00 0.00 61.69 61.79 2nr2 s THR 12 Cb -0.11 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2nr2 s THR 12 CO 0.01 0.35 0.17 -0.63 -0.69 0.00 0.00 174.62 173.84 2nr2 s ILE 13 N 1.43 5.46 -0.51 1.82 1.01 0.39 -4.92 121.20 125.87 2nr2 s ILE 13 Ca 0.05 0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2nr2 s ILE 13 Cb -0.15 -3.44 0.13 0.00 0.01 0.00 0.00 42.46 39.01 2nr2 s ILE 13 CO 0.04 0.59 0.38 -0.89 0.00 0.00 0.00 174.94 175.06 2nr2 s THR 14 N -1.06 4.27 -0.02 2.92 2.01 -1.26 -1.30 115.64 121.21 2nr2 s THR 14 Ca 0.17 -1.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.13 2nr2 s THR 14 Cb -0.12 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2nr2 s THR 14 CO 0.06 -0.80 0.34 -0.76 -0.69 0.00 0.00 174.62 172.77 2nr2 s LEU 15 N 1.17 4.44 -0.13 4.42 1.43 -0.47 -4.90 118.68 124.64 2nr2 s LEU 15 Ca 0.07 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 2nr2 s LEU 15 Cb -0.25 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 2nr2 s LEU 15 CO -0.01 0.32 0.25 -1.61 0.23 0.00 0.00 176.35 175.53 2nr2 s GLU 16 N -1.20 3.97 0.05 1.70 2.02 -1.26 -0.46 118.70 123.52 2nr2 s GLU 16 Ca 0.23 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.26 2nr2 s GLU 16 Cb -0.15 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 2nr2 s GLU 16 CO 0.12 0.47 -0.04 0.14 0.02 0.00 0.00 175.26 175.97 2nr2 s VAL 17 N -0.21 0.31 0.27 2.63 -7.23 -0.31 -4.93 120.40 110.92 2nr2 s VAL 17 Ca 0.16 -1.55 0.07 0.00 -1.81 0.00 0.00 61.98 58.85 2nr2 s VAL 17 Cb -0.13 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 2nr2 s VAL 17 CO 0.05 -0.80 0.20 -1.61 -0.31 0.00 0.00 175.10 172.62 2nr2 s GLU 18 N -3.09 2.85 0.00 4.82 0.41 -1.26 -0.66 118.70 121.77 2nr2 s GLU 18 Ca 0.01 -1.11 0.17 0.00 -0.41 0.00 0.00 54.97 53.62 2nr2 s GLU 18 Cb 0.01 -2.52 0.78 0.00 -1.78 0.00 0.00 34.13 30.62 2nr2 s GLU 18 CO -0.06 0.35 1.51 -2.30 -0.49 0.00 0.00 175.26 174.28 2nr2 n PRO 19 N -1.19 0.12 0.03 0.39 -0.02 -1.26 -1.72 135.00 131.35 2nr2 n PRO 19 Ca -0.07 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2nr2 n PRO 19 Cb 0.58 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.59 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nr2 n SER 20 N -1.39 0.62 -4.76 2.55 3.41 -1.26 -2.20 113.62 110.59 2nr2 n SER 20 Ca 0.06 -0.22 -0.36 0.00 -0.26 0.00 0.00 58.87 58.09 2nr2 n SER 20 Cb 0.16 0.76 0.03 0.00 -0.26 0.00 0.00 64.21 64.91 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 -3.89 5.31 0.51 4.04 1.01 -0.70 -4.81 116.67 118.14 2nr2 s ASP 21 Ca 0.04 2.41 0.05 0.00 0.71 0.00 0.00 52.55 55.76 2nr2 s ASP 21 Cb 0.14 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.50 2nr2 s ASP 21 CO 0.80 -1.51 0.70 0.42 0.21 0.00 0.00 175.17 175.79 2nr2 s THR 22 N -1.56 2.75 0.41 -1.27 -4.23 -1.26 -2.71 115.64 107.76 2nr2 s THR 22 Ca 0.75 -0.82 0.09 0.00 -1.18 0.00 0.00 61.69 60.53 2nr2 s THR 22 Cb -0.31 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 70.82 2nr2 s THR 22 CO 0.34 0.00 2.00 0.40 -0.54 0.00 0.00 174.62 176.82 2nr2 h ILE 23 N 0.28 1.13 -0.20 2.99 1.08 -0.89 -2.45 117.51 119.45 2nr2 h ILE 23 Ca -0.40 -0.46 0.05 0.00 -0.39 0.00 0.00 64.86 63.66 2nr2 h ILE 23 Cb 1.29 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 2nr2 h ILE 23 CO 0.48 0.16 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.88 2nr2 h GLU 24 N 0.32 -0.13 -0.84 2.37 4.81 -1.30 -0.84 114.58 118.98 2nr2 h GLU 24 Ca 0.08 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2nr2 h GLU 24 Cb 0.17 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2nr2 h GLU 24 CO -0.00 -0.08 0.55 -0.91 -0.73 0.00 0.00 179.01 177.83 2nr2 h ASN 25 N -0.13 0.80 -0.43 1.04 4.21 -1.74 -1.62 115.58 117.71 2nr2 h ASN 25 Ca 0.11 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 2nr2 h ASN 25 Cb 0.30 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.32 2nr2 h ASN 25 CO -0.28 0.51 0.19 0.58 -1.29 0.00 0.00 177.43 177.15 2nr2 h VAL 26 N 0.91 1.19 -0.01 2.81 2.07 -0.94 -2.93 116.25 119.34 2nr2 h VAL 26 Ca 0.37 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2nr2 h VAL 26 Cb 0.26 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2nr2 h VAL 26 CO -0.14 0.21 -0.29 0.11 0.02 0.00 0.00 177.57 177.49 2nr2 h LYS 27 N 0.55 0.02 -0.35 1.57 1.57 -0.85 -3.07 116.57 116.02 2nr2 h LYS 27 Ca 0.15 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2nr2 h LYS 27 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2nr2 h LYS 27 CO -0.02 0.31 -0.02 0.00 -0.57 0.00 0.00 179.45 179.15 2nr2 h ALA 28 N 1.69 0.47 -0.68 3.86 0.00 -1.13 0.04 119.26 123.52 2nr2 h ALA 28 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2nr2 h ALA 28 Cb 0.52 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2nr2 h ALA 28 CO 0.04 0.25 0.35 0.87 0.00 0.00 0.00 179.25 180.76 2nr2 h LYS 29 N 0.43 0.96 0.00 0.00 1.57 -1.50 -0.87 116.57 117.15 2nr2 h LYS 29 Ca 0.10 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2nr2 h LYS 29 Cb 0.49 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2nr2 h LYS 29 CO 0.02 0.74 -0.24 0.82 -0.57 0.00 0.00 179.45 180.22 2nr2 h ILE 30 N 0.93 0.55 -0.18 1.86 2.04 -1.44 -0.45 117.51 120.82 2nr2 h ILE 30 Ca 0.24 -1.24 -0.14 0.00 1.00 0.00 0.00 64.86 64.72 2nr2 h ILE 30 Cb 0.08 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2nr2 h ILE 30 CO -0.03 0.24 -0.46 -0.61 0.00 0.00 0.00 178.15 177.28 2nr2 h GLN 31 N 0.00 0.47 -0.11 2.37 4.15 -0.43 -1.13 115.11 120.42 2nr2 h GLN 31 Ca -0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.15 2nr2 h GLN 31 Cb 0.83 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.53 2nr2 h GLN 31 CO 0.03 0.84 0.05 -0.44 -1.93 0.00 0.00 178.83 177.38 2nr2 h ASP 32 N 0.38 0.15 0.00 -0.69 5.19 -0.86 -2.85 116.42 117.73 2nr2 h ASP 32 Ca 0.02 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2nr2 h ASP 32 Cb 0.96 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2nr2 h ASP 32 CO 0.08 0.24 -0.09 0.11 -3.12 0.00 0.00 179.24 176.47 2nr2 h LYS 33 N 0.04 0.00 0.00 3.56 1.57 -1.11 -3.42 116.57 117.21 2nr2 h LYS 33 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2nr2 h LYS 33 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2nr2 h LYS 33 CO -0.00 0.00 -0.42 0.93 -0.57 0.00 0.00 179.45 179.38 2nr2 h GLU 34 N -0.70 0.00 -0.74 3.15 4.39 -1.39 -3.48 114.58 115.81 2nr2 h GLU 34 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2nr2 h GLU 34 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2nr2 h GLU 34 CO 0.00 0.00 -0.10 0.41 -1.16 0.00 0.00 179.01 178.16 2nr2 n GLY 35 N 1.31 0.28 3.78 -3.84 0.00 -1.05 -5.00 105.19 100.66 2nr2 n GLY 35 Ca 0.04 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.32 5.25 0.59 -0.61 1.01 -1.23 -4.99 121.20 118.90 2nr2 s ILE 36 Ca 0.02 0.12 -0.18 0.00 0.00 0.00 0.00 60.65 60.61 2nr2 s ILE 36 Cb -0.01 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2nr2 s ILE 36 CO 0.02 0.54 1.15 -2.84 0.00 0.00 0.00 174.94 173.81 2nr2 s PRO 37 N -0.38 3.07 0.50 2.79 0.02 -1.26 -3.97 135.00 135.77 2nr2 s PRO 37 Ca 0.11 1.63 0.29 0.00 0.02 0.00 0.00 61.00 63.05 2nr2 s PRO 37 Cb -0.12 -1.96 1.01 0.00 0.02 0.00 0.00 34.50 33.45 2nr2 s PRO 37 CO 0.01 -1.08 1.85 -1.35 -0.33 0.00 0.00 177.00 176.11 2nr2 h PRO 38 N 0.79 0.00 0.00 5.54 0.11 -1.95 -1.83 132.00 134.67 2nr2 h PRO 38 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2nr2 h PRO 38 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2nr2 h PRO 38 CO 0.55 0.04 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.66 2nr2 h ASP 39 N 0.00 0.00 1.31 -2.05 3.32 -1.98 -2.66 116.42 114.36 2nr2 h ASP 39 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2nr2 h ASP 39 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2nr2 h ASP 39 CO 0.01 0.28 -0.71 1.56 -1.72 0.00 0.00 179.24 178.66 2nr2 h GLN 40 N 0.00 0.00 -5.94 3.56 4.20 -1.62 -3.45 115.11 111.86 2nr2 h GLN 40 Ca -0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 2nr2 h GLN 40 Cb 0.50 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.21 2nr2 h GLN 40 CO 0.04 0.52 0.62 -0.65 -0.67 0.00 0.00 178.83 178.68 2nr2 s GLN 41 N -2.93 4.17 -0.20 1.46 -0.21 -1.00 0.49 119.66 121.45 2nr2 s GLN 41 Ca 0.02 1.06 -0.05 0.00 0.02 0.00 0.00 55.36 56.41 2nr2 s GLN 41 Cb 0.08 -3.66 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 2nr2 s GLN 41 CO 0.77 -0.62 0.00 1.03 -2.12 0.00 0.00 175.29 174.35 2nr2 s ARG 42 N 3.06 3.64 -0.28 2.91 0.52 0.30 -4.94 118.95 124.16 2nr2 s ARG 42 Ca 0.39 -0.51 -0.07 0.00 -0.52 0.00 0.00 55.73 55.02 2nr2 s ARG 42 Cb -0.15 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.23 2nr2 s ARG 42 CO 0.08 0.03 0.08 -0.51 0.02 0.00 0.00 175.30 175.00 2nr2 s LEU 43 N 0.96 3.72 -0.08 2.53 2.01 -1.26 -0.84 118.68 125.72 2nr2 s LEU 43 Ca 0.02 -0.51 0.01 0.00 0.01 0.00 0.00 54.13 53.65 2nr2 s LEU 43 Cb -0.14 -1.91 -0.03 0.00 0.01 0.00 0.00 46.19 44.12 2nr2 s LEU 43 CO 0.02 -0.14 -0.09 -0.63 1.01 0.00 0.00 176.35 176.52 2nr2 s ILE 44 N 1.55 3.52 -0.13 -0.59 1.01 0.07 -1.10 121.20 125.53 2nr2 s ILE 44 Ca 0.04 -0.53 -0.08 0.00 0.00 0.00 0.00 60.65 60.08 2nr2 s ILE 44 Cb -0.16 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 39.90 2nr2 s ILE 44 CO 0.03 0.57 0.33 0.12 0.00 0.00 0.00 174.94 175.99 2nr2 s PHE 45 N -0.48 -0.43 -0.94 3.97 5.36 0.08 -0.66 117.98 124.86 2nr2 s PHE 45 Ca 0.07 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 57.03 2nr2 s PHE 45 Cb -0.12 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 2nr2 s PHE 45 CO 0.02 -0.26 0.00 0.00 -1.46 0.00 0.00 175.22 173.52 2nr2 n ALA 46 N 3.89 -0.49 0.00 11.12 0.00 -1.26 -1.23 120.51 132.54 2nr2 n ALA 46 Ca -0.21 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2nr2 n ALA 46 Cb 0.55 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.46 1.13 3.23 0.00 0.00 -1.26 -5.10 105.19 102.72 2nr2 n GLY 47 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.49 0.74 -0.18 1.61 1.02 -0.37 -5.13 119.74 116.93 2nr2 s LYS 48 Ca 0.00 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 55.40 2nr2 s LYS 48 Cb 0.00 0.32 -0.05 0.00 -0.52 0.00 0.00 37.83 37.58 2nr2 s LYS 48 CO 0.00 -0.22 0.28 -1.14 -0.92 0.00 0.00 175.35 173.35 2nr2 s GLN 49 N -2.22 4.21 -0.21 1.68 0.74 -1.26 -0.74 119.66 121.85 2nr2 s GLN 49 Ca -0.07 0.04 -0.28 0.00 0.05 0.00 0.00 55.36 55.10 2nr2 s GLN 49 Cb -0.02 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.62 2nr2 s GLN 49 CO -0.01 0.16 0.97 -0.51 -0.55 0.00 0.00 175.29 175.34 2nr2 s LEU 50 N 0.72 4.13 0.23 3.68 1.43 -0.26 -5.02 118.68 123.59 2nr2 s LEU 50 Ca 0.15 1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 54.26 2nr2 s LEU 50 Cb -0.13 -3.44 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 2nr2 s LEU 50 CO 0.04 -0.58 1.14 -0.70 0.23 0.00 0.00 176.35 176.49 2nr2 s GLU 51 N 2.84 4.57 0.09 1.70 2.12 -1.26 -4.73 118.70 124.01 2nr2 s GLU 51 Ca 0.42 1.83 -0.17 0.00 0.36 0.00 0.00 54.97 57.41 2nr2 s GLU 51 Cb -0.16 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2nr2 s GLU 51 CO 0.09 0.06 1.30 -0.44 -0.54 0.00 0.00 175.26 175.72 2nr2 h ASP 52 N 4.59 -1.19 -0.01 -1.70 5.19 -1.95 -1.89 116.42 119.45 2nr2 h ASP 52 Ca -0.45 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2nr2 h ASP 52 Cb 1.21 0.52 0.00 0.00 0.18 0.00 0.00 39.33 41.25 2nr2 h ASP 52 CO 0.71 -0.13 0.00 0.61 -3.12 0.00 0.00 179.24 177.31 2nr2 n GLY 53 N -1.14 0.69 3.95 2.75 0.00 -1.26 -0.88 105.19 109.30 2nr2 n GLY 53 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.35 3.34 0.48 1.61 0.52 -0.71 -4.93 118.95 117.91 2nr2 s ARG 54 Ca 0.01 -0.50 0.06 0.00 -0.52 0.00 0.00 55.73 54.78 2nr2 s ARG 54 Cb 0.01 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.81 2nr2 s ARG 54 CO 0.00 0.08 0.66 0.95 0.02 0.00 0.00 175.30 177.02 2nr2 s THR 55 N -2.31 2.82 0.26 0.02 -4.23 -1.26 -1.68 115.64 109.26 2nr2 s THR 55 Ca 0.42 -0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 60.01 2nr2 s THR 55 Cb -0.10 -2.95 0.27 0.00 1.34 0.00 0.00 72.50 71.07 2nr2 s THR 55 CO 0.35 0.00 1.91 -0.07 -0.54 0.00 0.00 174.62 176.27 2nr2 h LEU 56 N 0.40 1.09 -0.52 4.79 4.07 -1.36 -2.02 115.31 121.76 2nr2 h LEU 56 Ca -0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.53 2nr2 h LEU 56 Cb 1.29 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 2nr2 h LEU 56 CO 0.47 0.75 0.28 -1.28 -1.08 0.00 0.00 178.44 177.58 2nr2 h SER 57 N 1.26 0.65 -0.02 -0.43 0.87 -1.70 -2.00 113.55 112.18 2nr2 h SER 57 Ca 0.39 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2nr2 h SER 57 Cb -0.02 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2nr2 h SER 57 CO -0.12 0.57 0.03 0.44 -0.53 0.00 0.00 176.83 177.21 2nr2 h ASP 58 N 0.69 0.00 -0.48 6.23 3.32 -1.66 -2.25 116.42 122.26 2nr2 h ASP 58 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2nr2 h ASP 58 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2nr2 h ASP 58 CO -0.03 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.27 2nr2 n TYR 59 N -3.77 0.64 -3.83 4.55 4.01 -1.03 -5.00 117.16 112.74 2nr2 n TYR 59 Ca -0.02 -0.47 -0.34 0.00 -0.16 0.00 0.00 57.90 56.90 2nr2 n TYR 59 Cb 0.11 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.99 -4.91 -4.49 7.72 4.13 -0.81 -5.01 115.26 112.88 2nr2 n ASN 60 Ca 0.17 -1.07 -0.34 0.00 1.68 0.00 0.00 54.58 55.02 2nr2 n ASN 60 Cb 0.50 -2.44 -0.12 0.00 -1.54 0.00 0.00 39.78 36.18 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 -3.36 4.00 0.24 2.41 1.01 -0.88 -5.02 121.20 119.60 2nr2 s ILE 61 Ca 0.35 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.72 2nr2 s ILE 61 Cb -0.17 -2.78 0.03 0.00 0.01 0.00 0.00 42.46 39.55 2nr2 s ILE 61 CO 0.91 0.46 0.23 0.00 0.00 0.00 0.00 174.94 176.53 2nr2 n GLN 62 N 3.85 1.05 -1.80 2.79 6.02 -1.26 -4.62 117.38 123.40 2nr2 n GLN 62 Ca -0.17 -1.41 -0.38 0.00 -0.01 0.00 0.00 57.00 55.03 2nr2 n GLN 62 Cb 0.52 0.07 0.05 0.00 1.02 0.00 0.00 30.24 31.90 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2nr2 s LYS 63 N -3.01 2.91 -1.25 -1.09 -2.85 -1.26 -3.79 119.74 109.40 2nr2 s LYS 63 Ca 0.17 2.12 -0.06 0.00 -1.00 0.00 0.00 55.97 57.20 2nr2 s LYS 63 Cb -0.01 -2.07 0.01 0.00 -2.06 0.00 0.00 37.83 33.70 2nr2 s LYS 63 CO 0.11 -1.33 0.81 0.39 0.10 0.00 0.00 175.35 175.42 2nr2 n GLU 64 N -1.41 -5.76 -2.93 1.78 1.02 0.01 -4.97 120.64 108.38 2nr2 n GLU 64 Ca 0.13 0.75 -0.40 0.00 -0.02 0.00 0.00 57.16 57.62 2nr2 n GLU 64 Cb 0.47 -5.42 -0.05 0.00 -0.02 0.00 0.00 31.44 26.42 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 -3.04 7.22 -0.52 1.62 0.01 -1.25 -4.82 113.70 112.91 2nr2 s SER 65 Ca 0.40 1.46 -0.20 0.00 1.31 0.00 0.00 55.95 58.92 2nr2 s SER 65 Cb -0.18 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.63 2nr2 s SER 65 CO 0.50 -0.05 0.67 -0.89 0.41 0.00 0.00 173.24 173.87 2nr2 s THR 66 N 0.26 4.81 0.23 1.44 2.01 -1.26 -1.26 115.64 121.88 2nr2 s THR 66 Ca 0.41 -0.47 -0.15 0.00 0.31 0.00 0.00 61.69 61.79 2nr2 s THR 66 Cb -0.20 -4.35 -0.08 0.00 0.01 0.00 0.00 72.50 67.88 2nr2 s THR 66 CO 0.23 -0.88 0.64 -0.76 -0.69 0.00 0.00 174.62 173.16 2nr2 s LEU 67 N 2.79 4.22 -0.26 4.42 1.43 0.13 -4.91 118.68 126.51 2nr2 s LEU 67 Ca 0.16 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.31 2nr2 s LEU 67 Cb -0.19 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2nr2 s LEU 67 CO 0.12 -0.04 0.28 -1.00 0.23 0.00 0.00 176.35 175.94 2nr2 s HIS 68 N -1.70 3.27 -0.41 0.29 3.76 0.16 -1.16 115.29 119.51 2nr2 s HIS 68 Ca 0.46 0.31 -0.21 0.00 -0.15 0.00 0.00 55.06 55.47 2nr2 s HIS 68 Cb -0.13 -2.45 0.02 0.00 1.11 0.00 0.00 32.58 31.12 2nr2 s HIS 68 CO 0.19 -0.13 0.66 -1.17 -0.85 0.00 0.00 174.74 173.44 2nr2 s LEU 69 N 1.70 4.37 -0.03 0.89 2.96 -0.32 -0.75 118.68 127.50 2nr2 s LEU 69 Ca 0.12 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2nr2 s LEU 69 Cb -0.15 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 2nr2 s LEU 69 CO 0.09 -0.72 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.61 2nr2 s VAL 70 N 2.83 3.43 -0.12 1.68 1.01 -0.02 -3.76 120.40 125.46 2nr2 s VAL 70 Ca 0.24 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2nr2 s VAL 70 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2nr2 s VAL 70 CO 0.18 0.51 -0.07 -0.76 0.00 0.00 0.00 175.10 174.95 2nr2 s LEU 71 N -1.04 3.07 0.40 3.92 1.43 -1.26 -0.54 118.68 124.66 2nr2 s LEU 71 Ca 0.14 -0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2nr2 s LEU 71 Cb -0.11 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 2nr2 s LEU 71 CO 0.03 0.23 0.79 -0.60 0.23 0.00 0.00 176.35 177.03 2nr2 s ARG 72 N 0.00 3.85 -0.29 1.70 3.52 0.18 -4.96 118.95 122.96 2nr2 s ARG 72 Ca -0.01 0.57 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 2nr2 s ARG 72 Cb -0.14 -2.37 0.06 0.00 -1.56 0.00 0.00 34.95 30.94 2nr2 s ARG 72 CO 0.03 -0.02 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.30 2nr2 s LEU 73 N -3.68 3.78 -0.14 -0.88 2.96 -1.26 -4.74 118.68 114.72 2nr2 s LEU 73 Ca 0.53 -1.35 -0.17 0.00 -0.22 0.00 0.00 54.13 52.91 2nr2 s LEU 73 Cb -0.10 -1.65 -0.15 0.00 0.50 0.00 0.00 46.19 44.78 2nr2 s LEU 73 CO 0.28 -0.24 0.37 -0.09 -1.32 0.00 0.00 176.35 175.35 2nr2 h ARG 74 N 7.91 0.00 0.00 1.98 2.43 -1.97 -3.49 114.38 121.24 2nr2 h ARG 74 Ca -0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2nr2 h ARG 74 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2nr2 h ARG 74 CO 0.51 0.60 0.00 0.41 -1.51 0.00 0.00 179.97 179.98 2nr2 n GLY 75 N 1.64 2.51 0.00 2.80 0.00 -1.26 -5.29 105.19 105.60 2nr2 n GLY 75 Ca -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93