#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 4.48 0.05 3.17 0.74 -1.26 -0.76 119.66 126.07 2nr2 s GLN 2 Ca 0.00 1.78 0.02 0.00 0.05 0.00 0.00 55.36 57.21 2nr2 s GLN 2 Cb 0.00 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 2nr2 s GLN 2 CO 0.00 -0.15 -0.07 0.96 -0.55 0.00 0.00 175.29 175.48 2nr2 s ILE 3 N 0.53 0.48 0.09 -2.34 -4.36 -1.02 -0.21 121.20 114.38 2nr2 s ILE 3 Ca 0.55 -1.24 0.09 0.00 -0.26 0.00 0.00 60.65 59.79 2nr2 s ILE 3 Cb -0.30 -0.79 -0.04 0.00 1.25 0.00 0.00 42.46 42.58 2nr2 s ILE 3 CO 0.32 -0.52 -0.20 -0.36 0.24 0.00 0.00 174.94 174.41 2nr2 s PHE 4 N -1.93 2.48 -0.26 1.37 0.08 0.70 -0.58 117.98 119.84 2nr2 s PHE 4 Ca -0.06 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.70 2nr2 s PHE 4 Cb -0.06 -1.36 0.07 0.00 -0.57 0.00 0.00 43.02 41.09 2nr2 s PHE 4 CO -0.01 0.32 -0.03 0.08 -0.10 0.00 0.00 175.22 175.48 2nr2 s VAL 5 N -1.04 1.61 -0.08 -0.44 1.01 -0.49 -1.03 120.40 119.95 2nr2 s VAL 5 Ca 0.16 -1.44 -0.18 0.00 0.00 0.00 0.00 61.98 60.52 2nr2 s VAL 5 Cb -0.10 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2nr2 s VAL 5 CO 0.07 -0.23 0.50 -0.75 0.00 0.00 0.00 175.10 174.69 2nr2 s LYS 6 N 1.33 4.28 0.78 2.72 2.20 0.12 -0.87 119.74 130.30 2nr2 s LYS 6 Ca -0.02 0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 56.04 2nr2 s LYS 6 Cb -0.19 -3.38 0.13 0.00 -1.51 0.00 0.00 37.83 32.88 2nr2 s LYS 6 CO -0.08 0.28 1.08 0.95 -0.36 0.00 0.00 175.35 177.22 2nr2 s THR 7 N 0.20 2.14 0.50 3.43 -4.23 -0.54 -0.08 115.64 117.07 2nr2 s THR 7 Ca 0.27 -0.37 0.17 0.00 -1.18 0.00 0.00 61.69 60.57 2nr2 s THR 7 Cb -0.16 -2.77 0.25 0.00 1.34 0.00 0.00 72.50 71.17 2nr2 s THR 7 CO 0.12 0.00 2.12 -0.07 -0.54 0.00 0.00 174.62 176.25 2nr2 h LEU 8 N -0.83 0.00 0.00 4.79 3.38 -1.87 -3.39 115.31 117.38 2nr2 h LEU 8 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2nr2 h LEU 8 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2nr2 h LEU 8 CO 0.43 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.36 2nr2 n THR 9 N -4.43 0.00 -2.64 0.22 -2.24 -1.26 -5.00 114.28 98.93 2nr2 n THR 9 Ca -0.03 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 2nr2 n THR 9 Cb 0.13 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 2nr2 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nr2 n GLY 10 N 2.87 -0.93 3.08 3.38 0.00 -1.26 -5.15 105.19 107.19 2nr2 n GLY 10 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 0.01 1.49 -0.19 1.61 2.20 -1.26 -5.02 119.74 118.58 2nr2 s LYS 11 Ca 0.01 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2nr2 s LYS 11 Cb 0.03 -1.32 0.02 0.00 -1.51 0.00 0.00 37.83 35.04 2nr2 s LYS 11 CO -0.01 0.19 -0.16 0.99 -0.36 0.00 0.00 175.35 176.00 2nr2 s THR 12 N 0.11 2.34 -0.37 3.43 2.01 -1.26 -1.47 115.64 120.42 2nr2 s THR 12 Ca -0.04 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 60.90 2nr2 s THR 12 Cb -0.11 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.39 2nr2 s THR 12 CO 0.02 0.50 0.59 -0.63 -0.69 0.00 0.00 174.62 174.41 2nr2 s ILE 13 N 1.32 4.92 -0.39 1.82 1.01 -0.05 -4.87 121.20 124.97 2nr2 s ILE 13 Ca 0.05 0.42 -0.24 0.00 0.00 0.00 0.00 60.65 60.88 2nr2 s ILE 13 Cb -0.13 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2nr2 s ILE 13 CO -0.11 -0.33 0.83 -0.89 0.00 0.00 0.00 174.94 174.45 2nr2 s THR 14 N 2.61 4.66 0.43 2.92 2.01 -1.26 -1.40 115.64 125.62 2nr2 s THR 14 Ca 0.22 0.88 0.07 0.00 0.31 0.00 0.00 61.69 63.17 2nr2 s THR 14 Cb -0.15 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 2nr2 s THR 14 CO 0.15 -0.54 0.26 -0.76 -0.69 0.00 0.00 174.62 173.04 2nr2 s LEU 15 N 3.29 3.13 -0.13 4.42 1.43 0.25 -5.01 118.68 126.06 2nr2 s LEU 15 Ca 0.33 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2nr2 s LEU 15 Cb -0.12 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2nr2 s LEU 15 CO 0.19 -0.65 -0.14 -0.70 0.23 0.00 0.00 176.35 175.29 2nr2 s GLU 16 N -4.01 2.16 0.38 1.70 2.56 -1.26 -2.43 118.70 117.79 2nr2 s GLU 16 Ca 0.41 -0.52 0.04 0.00 0.00 0.00 0.00 54.97 54.90 2nr2 s GLU 16 Cb 0.01 -1.96 -0.03 0.00 2.00 0.00 0.00 34.13 34.15 2nr2 s GLU 16 CO 0.23 -0.18 0.12 0.14 -0.56 0.00 0.00 175.26 175.01 2nr2 s VAL 17 N 1.35 0.70 0.20 3.70 -7.23 0.06 -4.93 120.40 114.24 2nr2 s VAL 17 Ca 0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 2nr2 s VAL 17 Cb -0.13 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2nr2 s VAL 17 CO -0.07 0.00 0.21 -1.83 -0.31 0.00 0.00 175.10 173.09 2nr2 s GLU 18 N -3.77 3.05 0.00 4.82 -1.05 -1.26 0.22 118.70 120.71 2nr2 s GLU 18 Ca 0.28 -0.88 0.06 0.00 -0.15 0.00 0.00 54.97 54.28 2nr2 s GLU 18 Cb 0.04 -2.69 0.28 0.00 -0.44 0.00 0.00 34.13 31.32 2nr2 s GLU 18 CO 0.15 0.45 1.17 -2.30 0.95 0.00 0.00 175.26 175.68 2nr2 n PRO 19 N -0.80 0.02 -0.33 -4.83 -0.02 -1.26 -1.79 135.00 125.98 2nr2 n PRO 19 Ca -0.08 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.84 2nr2 n PRO 19 Cb 0.56 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.79 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2nr2 n SER 20 N -1.45 3.12 -4.75 2.55 7.64 -1.26 -2.80 113.62 116.67 2nr2 n SER 20 Ca 0.02 -2.10 -0.40 0.00 1.01 0.00 0.00 58.87 57.39 2nr2 n SER 20 Cb 0.07 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 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 -0.93 7.55 0.67 6.43 1.01 -0.74 -4.84 116.67 125.81 2nr2 s ASP 21 Ca 0.37 1.84 -0.11 0.00 0.71 0.00 0.00 52.55 55.35 2nr2 s ASP 21 Cb 0.20 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 2nr2 s ASP 21 CO 0.23 0.11 1.05 0.42 0.21 0.00 0.00 175.17 177.19 2nr2 s THR 22 N -0.86 4.16 0.22 -1.27 -4.23 -1.26 -2.18 115.64 110.22 2nr2 s THR 22 Ca 0.41 0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 61.63 2nr2 s THR 22 Cb -0.25 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.12 2nr2 s THR 22 CO 0.30 -0.88 1.63 0.40 -0.54 0.00 0.00 174.62 175.53 2nr2 h ILE 23 N -0.50 1.28 -0.39 2.99 1.08 -1.22 0.13 117.51 120.87 2nr2 h ILE 23 Ca -0.44 -1.38 0.02 0.00 -0.39 0.00 0.00 64.86 62.67 2nr2 h ILE 23 Cb 1.21 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 2nr2 h ILE 23 CO 0.58 0.45 0.26 -0.08 -0.69 0.00 0.00 178.15 178.67 2nr2 h GLU 24 N 0.59 0.44 -0.36 2.37 4.81 -1.32 -2.70 114.58 118.42 2nr2 h GLU 24 Ca 0.08 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 2nr2 h GLU 24 Cb 0.77 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2nr2 h GLU 24 CO 0.06 0.29 -0.38 -0.97 -0.73 0.00 0.00 179.01 177.29 2nr2 h ASN 25 N 0.46 0.92 -1.00 1.04 -0.73 -1.07 -3.08 115.58 112.12 2nr2 h ASN 25 Ca 0.15 -0.42 0.17 0.00 1.87 0.00 0.00 56.30 58.07 2nr2 h ASN 25 Cb 0.05 -0.26 -0.10 0.00 0.27 0.00 0.00 38.32 38.28 2nr2 h ASN 25 CO -0.04 1.19 0.62 0.58 -0.37 0.00 0.00 177.43 179.41 2nr2 h VAL 26 N 0.71 0.78 -0.61 2.57 2.07 -1.17 -2.55 116.25 118.05 2nr2 h VAL 26 Ca 0.06 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2nr2 h VAL 26 Cb 0.95 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2nr2 h VAL 26 CO 0.09 0.15 0.20 0.11 0.02 0.00 0.00 177.57 178.14 2nr2 h LYS 27 N 0.83 0.91 0.00 1.57 1.57 -1.40 -0.43 116.57 119.62 2nr2 h LYS 27 Ca 0.55 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2nr2 h LYS 27 Cb 0.77 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2nr2 h LYS 27 CO -0.34 0.78 0.00 0.00 -0.57 0.00 0.00 179.45 179.32 2nr2 h ALA 28 N 1.33 1.00 0.02 3.86 0.00 -1.38 0.12 119.26 124.21 2nr2 h ALA 28 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.85 2nr2 h ALA 28 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2nr2 h ALA 28 CO -0.01 0.00 -1.37 0.87 0.00 0.00 0.00 179.25 178.74 2nr2 h LYS 29 N 0.00 0.04 -0.08 0.00 1.79 -0.87 -3.16 116.57 114.28 2nr2 h LYS 29 Ca 0.00 -0.06 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2nr2 h LYS 29 Cb 0.45 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2nr2 h LYS 29 CO 0.00 0.81 -0.75 0.82 -1.08 0.00 0.00 179.45 179.25 2nr2 h ILE 30 N 0.01 1.36 -0.12 1.86 2.04 -1.17 -3.29 117.51 118.20 2nr2 h ILE 30 Ca -0.16 -2.14 0.03 0.00 1.00 0.00 0.00 64.86 63.60 2nr2 h ILE 30 Cb 1.91 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 40.07 2nr2 h ILE 30 CO 0.11 0.65 -0.08 -0.61 0.00 0.00 0.00 178.15 178.22 2nr2 h GLN 31 N 0.31 -0.08 -0.82 2.37 4.15 -1.01 0.11 115.11 120.14 2nr2 h GLN 31 Ca -0.04 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.50 2nr2 h GLN 31 Cb 1.34 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.97 2nr2 h GLN 31 CO 0.13 -0.05 0.44 -0.44 -1.93 0.00 0.00 178.83 176.98 2nr2 h ASP 32 N -0.08 0.59 0.00 -0.69 5.19 -1.64 -0.66 116.42 119.12 2nr2 h ASP 32 Ca 0.07 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2nr2 h ASP 32 Cb 0.19 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2nr2 h ASP 32 CO -0.17 0.30 -0.16 0.11 -3.12 0.00 0.00 179.24 176.21 2nr2 h LYS 33 N 0.70 0.00 0.00 3.56 1.57 -1.42 -3.41 116.57 117.57 2nr2 h LYS 33 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2nr2 h LYS 33 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2nr2 h LYS 33 CO -0.30 0.00 -1.48 0.39 -0.57 0.00 0.00 179.45 177.49 2nr2 n GLU 34 N -4.72 0.44 -1.43 3.15 -0.58 0.31 -4.98 120.64 112.84 2nr2 n GLU 34 Ca -0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2nr2 n GLU 34 Cb 0.08 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 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 1.32 0.84 3.73 0.62 0.00 -0.26 -5.02 105.19 106.43 2nr2 n GLY 35 Ca -0.01 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.01 5.07 0.72 -0.61 1.01 -1.25 -5.01 121.20 119.11 2nr2 s ILE 36 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 2nr2 s ILE 36 Cb 0.00 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2nr2 s ILE 36 CO 0.00 0.51 1.07 -2.84 0.00 0.00 0.00 174.94 173.68 2nr2 s PRO 37 N -0.14 2.75 0.42 2.79 0.02 -1.26 -4.12 135.00 135.47 2nr2 s PRO 37 Ca 0.08 0.79 0.22 0.00 0.02 0.00 0.00 61.00 62.11 2nr2 s PRO 37 Cb -0.12 -1.98 0.88 0.00 0.02 0.00 0.00 34.50 33.30 2nr2 s PRO 37 CO 0.01 -1.19 1.82 -1.35 -0.33 0.00 0.00 177.00 175.96 2nr2 h PRO 38 N -0.78 0.00 0.00 5.54 0.11 -1.95 -2.84 132.00 132.08 2nr2 h PRO 38 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 2nr2 h PRO 38 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2nr2 h PRO 38 CO 0.59 0.28 -0.45 0.38 -0.21 0.00 0.00 178.00 178.59 2nr2 h ASP 39 N 0.00 0.00 0.94 -2.05 2.03 -1.98 -2.94 116.42 112.41 2nr2 h ASP 39 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2nr2 h ASP 39 Cb 0.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 2nr2 h ASP 39 CO 0.04 0.45 -0.26 0.00 -1.03 0.00 0.00 179.24 178.44 2nr2 n GLN 40 N -3.49 0.12 -3.19 4.15 6.02 -1.08 -4.81 117.38 115.10 2nr2 n GLN 40 Ca 0.00 0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.66 2nr2 n GLN 40 Cb 0.58 -1.60 -0.07 0.00 1.02 0.00 0.00 30.24 30.17 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 -3.06 4.15 -0.50 -1.09 -0.21 -1.11 0.19 119.66 118.03 2nr2 s GLN 41 Ca 0.11 0.45 -0.15 0.00 0.02 0.00 0.00 55.36 55.80 2nr2 s GLN 41 Cb 0.16 -3.60 0.10 0.00 1.00 0.00 0.00 33.01 30.67 2nr2 s GLN 41 CO 0.63 -0.27 0.42 0.50 -2.12 0.00 0.00 175.29 174.46 2nr2 s ARG 42 N 2.02 2.92 -0.14 2.91 3.52 0.85 -4.81 118.95 126.21 2nr2 s ARG 42 Ca 0.25 -1.54 -0.25 0.00 -0.13 0.00 0.00 55.73 54.06 2nr2 s ARG 42 Cb -0.16 -4.16 -0.02 0.00 -1.56 0.00 0.00 34.95 29.06 2nr2 s ARG 42 CO 0.09 -1.16 0.81 -0.51 -0.81 0.00 0.00 175.30 173.72 2nr2 s LEU 43 N 1.59 4.22 -0.13 -0.88 1.43 -1.26 -1.00 118.68 122.64 2nr2 s LEU 43 Ca 0.04 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 2nr2 s LEU 43 Cb -0.27 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.75 2nr2 s LEU 43 CO 0.04 -0.32 -0.21 -0.63 0.23 0.00 0.00 176.35 175.45 2nr2 s ILE 44 N 1.77 1.99 -0.06 -0.59 1.01 0.02 -1.60 121.20 123.74 2nr2 s ILE 44 Ca 0.39 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2nr2 s ILE 44 Cb -0.17 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.56 2nr2 s ILE 44 CO 0.15 0.54 -0.06 0.12 0.00 0.00 0.00 174.94 175.68 2nr2 s PHE 45 N 0.79 1.01 0.00 3.97 5.36 -0.79 0.30 117.98 128.62 2nr2 s PHE 45 Ca -0.08 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 2nr2 s PHE 45 Cb -0.16 -0.86 0.00 0.00 -0.34 0.00 0.00 43.02 41.66 2nr2 s PHE 45 CO -0.01 -0.28 0.00 0.00 -1.46 0.00 0.00 175.22 173.47 2nr2 n ALA 46 N 4.28 0.00 0.00 11.12 0.00 -1.26 -1.53 120.51 133.12 2nr2 n ALA 46 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2nr2 n ALA 46 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 3.75 0.00 0.00 -1.26 -5.14 105.19 102.55 2nr2 n GLY 47 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 4.19 0.25 1.61 1.02 -0.58 -5.09 119.74 121.14 2nr2 s LYS 48 Ca 0.00 0.26 -0.14 0.00 0.02 0.00 0.00 55.97 56.11 2nr2 s LYS 48 Cb 0.00 -3.38 -0.08 0.00 -0.52 0.00 0.00 37.83 33.85 2nr2 s LYS 48 CO 0.00 0.32 0.66 1.14 -0.92 0.00 0.00 175.35 176.55 2nr2 s GLN 49 N 0.16 3.99 -0.24 1.68 -2.07 -1.26 -1.88 119.66 120.04 2nr2 s GLN 49 Ca 0.21 0.58 -0.07 0.00 -1.82 0.00 0.00 55.36 54.26 2nr2 s GLN 49 Cb -0.14 -2.64 -0.03 0.00 -1.09 0.00 0.00 33.01 29.11 2nr2 s GLN 49 CO 0.08 0.29 0.04 -0.51 -1.32 0.00 0.00 175.29 173.87 2nr2 s LEU 50 N -2.60 3.34 0.04 2.60 1.43 -0.63 -4.98 118.68 117.88 2nr2 s LEU 50 Ca 0.48 -0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 53.14 2nr2 s LEU 50 Cb -0.12 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 2nr2 s LEU 50 CO 0.19 -0.02 0.61 -0.70 0.23 0.00 0.00 176.35 176.67 2nr2 s GLU 51 N 1.51 4.31 0.07 1.70 2.12 -1.26 -4.63 118.70 122.53 2nr2 s GLU 51 Ca 0.06 0.79 -0.37 0.00 0.36 0.00 0.00 54.97 55.81 2nr2 s GLU 51 Cb -0.15 -3.30 -0.19 0.00 0.26 0.00 0.00 34.13 30.75 2nr2 s GLU 51 CO 0.02 0.47 1.57 -0.44 -0.54 0.00 0.00 175.26 176.34 2nr2 h ASP 52 N 5.18 -1.28 -0.05 -1.70 3.32 -1.98 -2.86 116.42 117.05 2nr2 h ASP 52 Ca -0.47 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2nr2 h ASP 52 Cb 1.21 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 2nr2 h ASP 52 CO 0.67 -0.75 0.03 0.61 -1.72 0.00 0.00 179.24 178.09 2nr2 n GLY 53 N -1.62 2.09 3.81 2.75 0.00 -1.26 -1.00 105.19 109.95 2nr2 n GLY 53 Ca -0.15 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.27 2.93 0.56 1.61 1.81 -1.08 -5.00 118.95 119.52 2nr2 s ARG 54 Ca 0.03 -0.90 0.01 0.00 -1.72 0.00 0.00 55.73 53.15 2nr2 s ARG 54 Cb 0.03 -2.64 0.04 0.00 -0.45 0.00 0.00 34.95 31.92 2nr2 s ARG 54 CO 0.01 0.47 0.79 0.95 -0.68 0.00 0.00 175.30 176.83 2nr2 s THR 55 N -1.84 2.63 0.25 0.02 -4.23 -1.26 -1.63 115.64 109.58 2nr2 s THR 55 Ca 0.31 -0.65 -0.05 0.00 -1.18 0.00 0.00 61.69 60.13 2nr2 s THR 55 Cb -0.10 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 70.99 2nr2 s THR 55 CO 0.24 0.00 1.85 -0.07 -0.54 0.00 0.00 174.62 176.10 2nr2 h LEU 56 N 0.03 0.86 -1.36 4.79 3.38 -1.60 -2.90 115.31 118.51 2nr2 h LEU 56 Ca -0.42 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 2nr2 h LEU 56 Cb 1.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2nr2 h LEU 56 CO 0.52 0.54 -0.14 -1.28 0.09 0.00 0.00 178.44 178.16 2nr2 h SER 57 N 0.99 0.23 1.72 -0.43 0.87 -1.76 0.46 113.55 115.63 2nr2 h SER 57 Ca 0.39 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2nr2 h SER 57 Cb 0.19 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2nr2 h SER 57 CO -0.18 0.40 -0.28 0.44 -0.53 0.00 0.00 176.83 176.68 2nr2 h ASP 58 N 0.23 0.00 0.12 6.23 3.32 -1.84 -2.96 116.42 121.52 2nr2 h ASP 58 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2nr2 h ASP 58 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2nr2 h ASP 58 CO 0.02 0.10 -1.08 -1.22 -1.72 0.00 0.00 179.24 175.35 2nr2 n TYR 59 N -3.05 0.04 -3.09 4.55 4.01 -1.15 -4.97 117.16 113.50 2nr2 n TYR 59 Ca 0.03 0.01 -0.14 0.00 -0.16 0.00 0.00 57.90 57.64 2nr2 n TYR 59 Cb 0.58 -0.16 0.05 0.00 -0.31 0.00 0.00 39.34 39.50 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 -1.67 -3.94 -4.57 7.72 3.02 -0.42 -5.02 115.26 110.39 2nr2 n ASN 60 Ca 0.03 -0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 53.81 2nr2 n ASN 60 Cb 0.38 -3.33 -0.06 0.00 -0.61 0.00 0.00 39.78 36.16 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 -3.21 4.83 0.00 2.41 1.01 0.15 -4.99 121.20 121.39 2nr2 s ILE 61 Ca 0.26 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2nr2 s ILE 61 Cb -0.11 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2nr2 s ILE 61 CO 0.45 -0.39 0.00 0.00 0.00 0.00 0.00 174.94 175.00 2nr2 n GLN 62 N 6.20 1.91 -1.45 2.79 6.02 -1.26 -4.55 117.38 127.04 2nr2 n GLN 62 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.70 2nr2 n GLN 62 Cb 0.48 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.86 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 -0.04 1.62 -1.48 -1.09 -2.85 -1.26 -4.19 119.74 110.45 2nr2 s LYS 63 Ca 0.00 0.61 0.00 0.00 -1.00 0.00 0.00 55.97 55.58 2nr2 s LYS 63 Cb 0.00 -1.87 0.00 0.00 -2.06 0.00 0.00 37.83 33.90 2nr2 s LYS 63 CO 0.00 -1.93 0.00 -0.85 0.10 0.00 0.00 175.35 172.67 2nr2 n GLU 64 N -3.64 -1.29 -3.37 1.78 0.28 0.71 -4.93 120.64 110.18 2nr2 n GLU 64 Ca 0.07 0.97 -0.31 0.00 -0.16 0.00 0.00 57.16 57.73 2nr2 n GLU 64 Cb 0.57 -5.21 -0.05 0.00 1.43 0.00 0.00 31.44 28.18 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2nr2 s SER 65 N -2.66 6.59 -0.49 -1.84 1.04 -1.26 -4.84 113.70 110.24 2nr2 s SER 65 Ca 0.00 0.90 0.03 0.00 0.48 0.00 0.00 55.95 57.35 2nr2 s SER 65 Cb 0.00 -2.22 0.13 0.00 0.10 0.00 0.00 66.02 64.03 2nr2 s SER 65 CO 0.00 -0.11 0.23 -0.89 0.98 0.00 0.00 173.24 173.45 2nr2 s THR 66 N -1.90 2.69 0.20 2.02 2.01 -1.26 -0.21 115.64 119.19 2nr2 s THR 66 Ca 0.47 -3.00 -0.30 0.00 0.31 0.00 0.00 61.69 59.17 2nr2 s THR 66 Cb -0.11 -2.87 -0.08 0.00 0.01 0.00 0.00 72.50 69.45 2nr2 s THR 66 CO 0.23 -0.76 1.11 -0.76 -0.69 0.00 0.00 174.62 173.75 2nr2 s LEU 67 N 0.07 4.50 -0.15 4.42 1.43 -0.19 -4.79 118.68 123.98 2nr2 s LEU 67 Ca 0.15 2.15 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 2nr2 s LEU 67 Cb -0.23 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 2nr2 s LEU 67 CO -0.02 -0.21 -0.00 -2.28 0.23 0.00 0.00 176.35 174.06 2nr2 s HIS 68 N -0.45 3.12 -0.29 0.29 5.65 0.15 0.16 115.29 123.91 2nr2 s HIS 68 Ca 0.48 -0.08 -0.03 0.00 0.25 0.00 0.00 55.06 55.68 2nr2 s HIS 68 Cb -0.30 -1.96 0.03 0.00 -1.18 0.00 0.00 32.58 29.17 2nr2 s HIS 68 CO 0.36 0.13 0.01 -1.17 -0.65 0.00 0.00 174.74 173.42 2nr2 s LEU 69 N 0.10 3.70 0.02 8.88 2.96 0.89 -0.80 118.68 134.43 2nr2 s LEU 69 Ca 0.02 -1.03 0.02 0.00 -0.22 0.00 0.00 54.13 52.92 2nr2 s LEU 69 Cb -0.13 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2nr2 s LEU 69 CO 0.02 -0.21 0.01 -0.69 -1.32 0.00 0.00 176.35 174.16 2nr2 s VAL 70 N 1.34 4.19 -0.12 1.68 1.01 -0.17 -3.00 120.40 125.32 2nr2 s VAL 70 Ca -0.02 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 2nr2 s VAL 70 Cb -0.18 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2nr2 s VAL 70 CO -0.01 0.31 0.64 -0.22 0.00 0.00 0.00 175.10 175.82 2nr2 s LEU 71 N -1.77 4.25 -0.39 3.92 1.98 -1.26 -0.11 118.68 125.30 2nr2 s LEU 71 Ca 0.22 1.01 -0.29 0.00 -2.89 0.00 0.00 54.13 52.18 2nr2 s LEU 71 Cb -0.12 -2.96 0.00 0.00 0.66 0.00 0.00 46.19 43.78 2nr2 s LEU 71 CO 0.13 -0.15 1.48 -0.60 -1.89 0.00 0.00 176.35 175.32 2nr2 s ARG 72 N 1.14 3.54 0.55 1.98 3.52 0.13 -4.80 118.95 125.02 2nr2 s ARG 72 Ca 0.33 1.04 -0.05 0.00 -0.13 0.00 0.00 55.73 56.92 2nr2 s ARG 72 Cb -0.17 -4.05 -0.00 0.00 -1.56 0.00 0.00 34.95 29.17 2nr2 s ARG 72 CO 0.14 -1.61 0.85 -0.51 -0.81 0.00 0.00 175.30 173.36 2nr2 s LEU 73 N 5.67 3.36 -0.53 -0.88 1.43 -1.26 -4.86 118.68 121.60 2nr2 s LEU 73 Ca 0.65 0.68 -0.27 0.00 -1.03 0.00 0.00 54.13 54.15 2nr2 s LEU 73 Cb -0.15 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 2nr2 s LEU 73 CO 0.33 -0.93 1.80 -0.13 0.23 0.00 0.00 176.35 177.64 2nr2 s ARG 74 N -4.88 2.88 0.00 1.70 0.52 -1.26 -4.40 118.95 113.50 2nr2 s ARG 74 Ca 0.52 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 2nr2 s ARG 74 Cb -0.10 -4.31 0.00 0.00 0.52 0.00 0.00 34.95 31.06 2nr2 s ARG 74 CO 0.44 -2.43 0.00 0.41 0.02 0.00 0.00 175.30 173.74 2nr2 n GLY 75 N 5.58 -0.02 0.63 -3.53 0.00 -1.26 -5.35 105.19 101.25 2nr2 n GLY 75 Ca 0.20 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93