#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 4.32 -0.05 2.12 -0.21 -1.26 -1.07 119.66 123.50 2nr2 s GLN 2 Ca 0.00 0.59 0.04 0.00 0.02 0.00 0.00 55.36 56.01 2nr2 s GLN 2 Cb 0.00 -3.49 -0.02 0.00 1.00 0.00 0.00 33.01 30.50 2nr2 s GLN 2 CO 0.00 0.00 -0.16 0.96 -2.12 0.00 0.00 175.29 173.97 2nr2 s ILE 3 N 1.10 2.89 -0.30 1.08 -4.36 -0.49 -3.92 121.20 117.19 2nr2 s ILE 3 Ca 0.29 -0.78 -0.14 0.00 -0.26 0.00 0.00 60.65 59.77 2nr2 s ILE 3 Cb -0.16 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 2nr2 s ILE 3 CO 0.12 0.58 0.30 -0.36 0.24 0.00 0.00 174.94 175.82 2nr2 s PHE 4 N -0.59 3.23 -0.24 1.37 0.08 -0.86 -0.91 117.98 120.05 2nr2 s PHE 4 Ca 0.08 0.14 -0.11 0.00 0.12 0.00 0.00 56.93 57.16 2nr2 s PHE 4 Cb -0.11 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.76 2nr2 s PHE 4 CO 0.01 -0.28 0.18 0.08 -0.10 0.00 0.00 175.22 175.11 2nr2 s VAL 5 N 1.92 5.34 -0.14 -0.44 1.01 -0.23 -0.21 120.40 127.67 2nr2 s VAL 5 Ca 0.11 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2nr2 s VAL 5 Cb -0.16 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2nr2 s VAL 5 CO 0.11 0.33 -0.18 -0.54 0.00 0.00 0.00 175.10 174.81 2nr2 s LYS 6 N 1.17 3.16 1.05 2.72 1.02 -0.18 -0.11 119.74 128.57 2nr2 s LYS 6 Ca 0.08 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.12 2nr2 s LYS 6 Cb -0.14 -2.52 0.22 0.00 -0.52 0.00 0.00 37.83 34.88 2nr2 s LYS 6 CO 0.06 0.07 1.19 0.95 -0.92 0.00 0.00 175.35 176.70 2nr2 s THR 7 N 0.65 1.83 -0.00 2.17 -4.23 -0.72 -0.87 115.64 114.47 2nr2 s THR 7 Ca -0.09 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.18 2nr2 s THR 7 Cb -0.16 -2.72 -0.15 0.00 1.34 0.00 0.00 72.50 70.80 2nr2 s THR 7 CO 0.02 0.00 1.10 0.25 -0.54 0.00 0.00 174.62 175.45 2nr2 h LEU 8 N -2.00 -0.43 0.27 4.79 5.85 -1.91 -3.39 115.31 118.49 2nr2 h LEU 8 Ca -0.46 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 2nr2 h LEU 8 Cb 1.28 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.42 2nr2 h LEU 8 CO 0.42 -0.03 -0.13 0.71 -0.34 0.00 0.00 178.44 179.07 2nr2 h THR 9 N -0.90 0.77 0.00 1.05 1.35 -1.96 -3.47 112.91 109.75 2nr2 h THR 9 Ca -0.05 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2nr2 h THR 9 Cb 0.54 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2nr2 h THR 9 CO 0.08 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2nr2 n GLY 10 N -0.90 0.00 3.76 5.82 0.00 -1.26 -5.15 105.19 107.46 2nr2 n GLY 10 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 3.32 -0.27 1.61 2.20 -1.26 -4.97 119.74 120.37 2nr2 s LYS 11 Ca 0.00 -0.28 -0.08 0.00 -0.36 0.00 0.00 55.97 55.24 2nr2 s LYS 11 Cb 0.00 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2nr2 s LYS 11 CO 0.00 0.67 0.10 0.99 -0.36 0.00 0.00 175.35 176.75 2nr2 s THR 12 N -0.76 4.48 -0.33 3.43 2.01 -1.26 -1.75 115.64 121.46 2nr2 s THR 12 Ca 0.12 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 2nr2 s THR 12 Cb -0.12 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2nr2 s THR 12 CO 0.03 0.26 0.21 -0.63 -0.69 0.00 0.00 174.62 173.80 2nr2 s ILE 13 N 1.63 5.05 -0.23 1.82 1.01 0.85 -4.97 121.20 126.37 2nr2 s ILE 13 Ca 0.06 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 2nr2 s ILE 13 Cb -0.16 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2nr2 s ILE 13 CO 0.05 0.00 0.31 -0.89 0.00 0.00 0.00 174.94 174.42 2nr2 s THR 14 N 1.68 5.25 -0.14 2.92 2.01 -1.26 -1.06 115.64 125.04 2nr2 s THR 14 Ca 0.05 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.56 2nr2 s THR 14 Cb -0.17 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 2nr2 s THR 14 CO 0.09 0.27 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.37 2nr2 s LEU 15 N 1.34 2.51 -0.53 4.42 1.43 -0.08 -4.94 118.68 122.83 2nr2 s LEU 15 Ca 0.14 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 2nr2 s LEU 15 Cb -0.14 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.55 2nr2 s LEU 15 CO 0.07 0.12 1.16 -1.61 0.23 0.00 0.00 176.35 176.33 2nr2 s GLU 16 N 0.58 3.62 0.19 1.70 2.02 -1.26 -1.40 118.70 124.15 2nr2 s GLU 16 Ca -0.09 0.42 0.06 0.00 0.02 0.00 0.00 54.97 55.37 2nr2 s GLU 16 Cb -0.16 -3.96 -0.05 0.00 0.10 0.00 0.00 34.13 30.07 2nr2 s GLU 16 CO 0.03 -1.53 -0.11 0.14 0.02 0.00 0.00 175.26 173.82 2nr2 s VAL 17 N 4.69 1.45 0.31 2.63 -7.23 -0.23 -4.89 120.40 117.13 2nr2 s VAL 17 Ca 0.46 -2.13 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2nr2 s VAL 17 Cb -0.07 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2nr2 s VAL 17 CO 0.29 -0.61 0.47 -1.61 -0.31 0.00 0.00 175.10 173.34 2nr2 s GLU 18 N -3.71 3.35 0.31 4.82 2.02 -1.26 0.38 118.70 124.61 2nr2 s GLU 18 Ca 0.21 -0.64 0.26 0.00 0.02 0.00 0.00 54.97 54.82 2nr2 s GLU 18 Cb 0.01 -2.77 1.03 0.00 0.10 0.00 0.00 34.13 32.50 2nr2 s GLU 18 CO 0.05 0.20 1.77 -1.35 0.02 0.00 0.00 175.26 175.94 2nr2 h PRO 19 N 0.90 0.00 -0.00 0.39 0.11 -1.94 -1.39 132.00 130.06 2nr2 h PRO 19 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2nr2 h PRO 19 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nr2 h PRO 19 CO 0.59 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.21 2nr2 n SER 20 N -2.42 0.42 -4.76 -2.05 3.41 -1.26 -1.25 113.62 105.71 2nr2 n SER 20 Ca 0.02 -0.80 -0.40 0.00 -0.26 0.00 0.00 58.87 57.44 2nr2 n SER 20 Cb 0.27 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.26 7.43 0.91 4.04 1.01 -0.53 -4.90 116.67 122.37 2nr2 s ASP 21 Ca 0.36 2.05 -0.14 0.00 0.71 0.00 0.00 52.55 55.53 2nr2 s ASP 21 Cb 0.21 -2.61 0.17 0.00 1.01 0.00 0.00 42.92 41.70 2nr2 s ASP 21 CO 0.42 -0.01 1.26 0.42 0.21 0.00 0.00 175.17 177.47 2nr2 s THR 22 N -1.26 2.02 -0.29 -1.27 -4.23 -1.26 -2.18 115.64 107.17 2nr2 s THR 22 Ca 0.44 -0.05 0.22 0.00 -1.18 0.00 0.00 61.69 61.12 2nr2 s THR 22 Cb -0.27 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 70.72 2nr2 s THR 22 CO 0.34 0.00 1.26 0.40 -0.54 0.00 0.00 174.62 176.07 2nr2 h ILE 23 N -1.42 0.09 -0.90 2.99 1.08 -0.93 -2.74 117.51 115.68 2nr2 h ILE 23 Ca -0.44 -1.16 0.10 0.00 -0.39 0.00 0.00 64.86 62.97 2nr2 h ILE 23 Cb 1.26 1.78 -0.07 0.00 -3.07 0.00 0.00 36.82 36.72 2nr2 h ILE 23 CO 0.44 0.05 0.58 -0.08 -0.69 0.00 0.00 178.15 178.46 2nr2 h GLU 24 N 0.00 0.88 -0.08 2.37 4.81 -1.61 -0.23 114.58 120.72 2nr2 h GLU 24 Ca -0.01 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2nr2 h GLU 24 Cb 1.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2nr2 h GLU 24 CO 0.01 0.58 -0.60 -0.91 -0.73 0.00 0.00 179.01 177.36 2nr2 h ASN 25 N 0.91 0.32 -0.12 1.04 4.21 -1.82 0.34 115.58 120.46 2nr2 h ASN 25 Ca 0.42 -0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.73 2nr2 h ASN 25 Cb 0.40 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2nr2 h ASN 25 CO -0.18 0.84 0.02 0.58 -1.29 0.00 0.00 177.43 177.40 2nr2 h VAL 26 N 0.21 1.22 0.00 2.81 2.07 -1.18 -1.73 116.25 119.65 2nr2 h VAL 26 Ca -0.01 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 2nr2 h VAL 26 Cb 1.11 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2nr2 h VAL 26 CO 0.10 0.20 -0.34 0.11 0.02 0.00 0.00 177.57 177.66 2nr2 h LYS 27 N -0.03 0.00 -0.41 1.57 1.57 -0.75 -2.39 116.57 116.12 2nr2 h LYS 27 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2nr2 h LYS 27 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2nr2 h LYS 27 CO 0.00 0.34 -0.14 0.00 -0.57 0.00 0.00 179.45 179.08 2nr2 h ALA 28 N 1.66 0.98 0.12 3.86 0.00 -0.75 -2.28 119.26 122.85 2nr2 h ALA 28 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2nr2 h ALA 28 Cb 0.76 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2nr2 h ALA 28 CO 0.04 0.60 -0.06 0.87 0.00 0.00 0.00 179.25 180.71 2nr2 h LYS 29 N 0.68 -0.16 -0.96 0.00 1.57 -0.94 -0.36 116.57 116.41 2nr2 h LYS 29 Ca 0.11 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.09 2nr2 h LYS 29 Cb 0.62 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.88 2nr2 h LYS 29 CO 0.04 0.12 0.61 0.82 -0.57 0.00 0.00 179.45 180.47 2nr2 h ILE 30 N -0.43 0.70 -0.44 1.86 2.04 -1.47 0.66 117.51 120.44 2nr2 h ILE 30 Ca -0.02 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2nr2 h ILE 30 Cb 0.35 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2nr2 h ILE 30 CO 0.03 0.11 0.17 -0.61 0.00 0.00 0.00 178.15 177.85 2nr2 h GLN 31 N 0.60 0.65 -0.26 2.37 4.15 -1.13 0.71 115.11 122.21 2nr2 h GLN 31 Ca 0.52 -0.12 0.05 0.00 0.77 0.00 0.00 58.65 59.87 2nr2 h GLN 31 Cb 1.02 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.56 2nr2 h GLN 31 CO -0.27 0.60 -0.02 0.22 -1.93 0.00 0.00 178.83 177.43 2nr2 h ASP 32 N 0.56 -0.15 0.12 -0.69 3.58 -0.12 -2.83 116.42 116.90 2nr2 h ASP 32 Ca 0.15 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 2nr2 h ASP 32 Cb 0.19 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2nr2 h ASP 32 CO -0.01 -0.04 -0.06 0.11 -2.88 0.00 0.00 179.24 176.36 2nr2 h LYS 33 N 0.05 -0.15 0.00 0.28 1.79 -0.75 -3.42 116.57 114.37 2nr2 h LYS 33 Ca 0.12 0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 2nr2 h LYS 33 Cb 0.17 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2nr2 h LYS 33 CO -0.23 -0.10 -0.60 0.93 -1.08 0.00 0.00 179.45 178.37 2nr2 h GLU 34 N -0.49 0.00 0.00 3.15 4.39 0.28 -3.49 114.58 118.42 2nr2 h GLU 34 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2nr2 h GLU 34 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2nr2 h GLU 34 CO 0.03 0.82 0.00 0.41 -1.16 0.00 0.00 179.01 179.11 2nr2 n GLY 35 N 1.55 0.87 3.76 -3.84 0.00 -1.03 -5.02 105.19 101.48 2nr2 n GLY 35 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.51 4.84 0.60 -0.61 1.01 -1.26 -4.94 121.20 119.33 2nr2 s ILE 36 Ca 0.00 1.34 -0.13 0.00 0.00 0.00 0.00 60.65 61.86 2nr2 s ILE 36 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2nr2 s ILE 36 CO 0.00 0.42 1.03 -2.16 0.00 0.00 0.00 174.94 174.22 2nr2 s PRO 37 N -0.25 3.54 0.44 2.79 0.04 -1.26 -3.74 135.00 136.56 2nr2 s PRO 37 Ca 0.33 0.91 0.30 0.00 0.04 0.00 0.00 61.00 62.58 2nr2 s PRO 37 Cb -0.19 -2.07 1.51 0.00 0.04 0.00 0.00 34.50 33.79 2nr2 s PRO 37 CO 0.19 -0.61 1.92 -1.35 0.04 0.00 0.00 177.00 177.19 2nr2 h PRO 38 N 0.06 0.00 -0.05 0.56 0.11 -1.93 -2.64 132.00 128.12 2nr2 h PRO 38 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2nr2 h PRO 38 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2nr2 h PRO 38 CO 0.60 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.94 2nr2 h ASP 39 N 0.00 0.09 0.40 -2.05 3.32 -1.91 -3.30 116.42 112.97 2nr2 h ASP 39 Ca 0.00 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.56 2nr2 h ASP 39 Cb 0.17 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2nr2 h ASP 39 CO 0.00 0.43 -0.54 1.56 -1.72 0.00 0.00 179.24 178.97 2nr2 h GLN 40 N -0.25 0.15 -6.08 3.56 4.20 -1.70 -3.43 115.11 111.56 2nr2 h GLN 40 Ca 0.01 -0.09 -0.58 0.00 0.06 0.00 0.00 58.65 58.05 2nr2 h GLN 40 Cb 0.39 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 2nr2 h GLN 40 CO 0.00 0.66 0.79 -0.65 -0.67 0.00 0.00 178.83 178.96 2nr2 s GLN 41 N -3.85 4.26 -0.18 1.46 -0.21 -1.20 0.40 119.66 120.35 2nr2 s GLN 41 Ca -0.03 1.36 -0.02 0.00 0.02 0.00 0.00 55.36 56.69 2nr2 s GLN 41 Cb 0.13 -3.64 -0.01 0.00 1.00 0.00 0.00 33.01 30.49 2nr2 s GLN 41 CO 0.78 -0.62 -0.09 0.50 -2.12 0.00 0.00 175.29 173.73 2nr2 s ARG 42 N 3.17 3.34 -0.19 2.91 3.52 0.81 -4.96 118.95 127.56 2nr2 s ARG 42 Ca 0.44 -0.67 -0.05 0.00 -0.13 0.00 0.00 55.73 55.32 2nr2 s ARG 42 Cb -0.15 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 2nr2 s ARG 42 CO 0.06 -0.05 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.99 2nr2 s LEU 43 N 1.04 3.29 0.17 -0.88 2.01 -1.26 -0.51 118.68 122.54 2nr2 s LEU 43 Ca -0.00 -0.17 0.08 0.00 0.01 0.00 0.00 54.13 54.05 2nr2 s LEU 43 Cb -0.15 -1.82 -0.04 0.00 0.01 0.00 0.00 46.19 44.19 2nr2 s LEU 43 CO -0.01 0.10 -0.05 -0.63 1.01 0.00 0.00 176.35 176.76 2nr2 s ILE 44 N 0.80 3.44 0.00 -0.59 -1.09 -0.75 -0.86 121.20 122.16 2nr2 s ILE 44 Ca 0.00 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 56.90 2nr2 s ILE 44 Cb -0.14 -2.71 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 2nr2 s ILE 44 CO 0.02 -0.09 0.00 0.33 -1.23 0.00 0.00 174.94 173.97 2nr2 n PHE 45 N 0.01 0.00 -0.03 3.97 7.35 -1.20 -1.36 117.46 126.20 2nr2 n PHE 45 Ca -0.10 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.57 2nr2 n PHE 45 Cb 0.55 0.00 -0.01 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 0.19 0.00 3.13 0.00 -1.26 -4.47 120.51 115.10 2nr2 n ALA 46 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2nr2 n ALA 46 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 1.69 0.66 3.76 0.00 0.00 -1.26 -5.08 105.19 104.96 2nr2 n GLY 47 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.09 2.84 0.22 1.61 1.02 -1.26 -5.11 119.74 118.96 2nr2 s LYS 48 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 2nr2 s LYS 48 Cb 0.00 -2.69 -0.08 0.00 -0.52 0.00 0.00 37.83 34.53 2nr2 s LYS 48 CO 0.00 0.56 1.03 -1.14 -0.92 0.00 0.00 175.35 174.88 2nr2 s GLN 49 N -2.44 4.71 0.57 1.68 0.74 -1.26 -3.27 119.66 120.38 2nr2 s GLN 49 Ca 0.29 1.64 -0.09 0.00 0.05 0.00 0.00 55.36 57.25 2nr2 s GLN 49 Cb -0.12 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 2nr2 s GLN 49 CO 0.22 0.28 0.94 -0.51 -0.55 0.00 0.00 175.29 175.66 2nr2 s LEU 50 N -0.91 3.38 0.10 3.68 1.43 -0.04 -4.99 118.68 121.33 2nr2 s LEU 50 Ca 0.45 1.22 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 2nr2 s LEU 50 Cb -0.28 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2nr2 s LEU 50 CO 0.35 -0.77 0.16 -0.70 0.23 0.00 0.00 176.35 175.62 2nr2 s GLU 51 N -5.01 3.14 -0.04 1.70 2.56 -1.26 -4.87 118.70 114.91 2nr2 s GLU 51 Ca 0.52 -0.63 -0.06 0.00 0.00 0.00 0.00 54.97 54.80 2nr2 s GLU 51 Cb -0.11 -2.85 -0.04 0.00 2.00 0.00 0.00 34.13 33.14 2nr2 s GLU 51 CO 0.50 0.56 0.34 -0.44 -0.56 0.00 0.00 175.26 175.67 2nr2 h ASP 52 N 2.92 -0.19 -0.69 -1.70 3.32 -1.98 -3.34 116.42 114.75 2nr2 h ASP 52 Ca -0.47 0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.01 2nr2 h ASP 52 Cb 1.17 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.68 2nr2 h ASP 52 CO 0.69 0.11 1.80 0.61 -1.72 0.00 0.00 179.24 180.73 2nr2 n GLY 53 N 1.03 4.44 3.48 2.75 0.00 -1.26 -1.71 105.19 113.91 2nr2 n GLY 53 Ca -0.03 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.22 1.68 0.49 1.61 1.81 -1.25 -5.00 118.95 118.08 2nr2 s ARG 54 Ca 0.61 -1.79 -0.02 0.00 -1.72 0.00 0.00 55.73 52.81 2nr2 s ARG 54 Cb 0.25 -1.70 -0.00 0.00 -0.45 0.00 0.00 34.95 33.05 2nr2 s ARG 54 CO -0.10 0.28 0.75 0.95 -0.68 0.00 0.00 175.30 176.49 2nr2 s THR 55 N -2.57 3.97 0.40 0.02 -4.23 -1.26 -1.67 115.64 110.30 2nr2 s THR 55 Ca 0.30 -0.29 0.08 0.00 -1.18 0.00 0.00 61.69 60.60 2nr2 s THR 55 Cb -0.03 -3.50 0.28 0.00 1.34 0.00 0.00 72.50 70.59 2nr2 s THR 55 CO 0.15 -0.41 2.03 -0.07 -0.54 0.00 0.00 174.62 175.77 2nr2 h LEU 56 N 0.21 0.50 -1.28 4.79 3.38 -1.29 -2.98 115.31 118.63 2nr2 h LEU 56 Ca -0.46 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2nr2 h LEU 56 Cb 1.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2nr2 h LEU 56 CO 0.59 0.34 -0.08 0.77 0.09 0.00 0.00 178.44 180.15 2nr2 h SER 57 N 0.58 0.00 0.10 -0.43 4.64 -1.37 -0.91 113.55 116.16 2nr2 h SER 57 Ca 0.20 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.39 2nr2 h SER 57 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2nr2 h SER 57 CO -0.05 0.08 -0.46 -0.78 -0.87 0.00 0.00 176.83 174.75 2nr2 h ASP 58 N 0.00 0.46 -0.54 4.97 3.58 -1.81 -2.05 116.42 121.02 2nr2 h ASP 58 Ca -0.00 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2nr2 h ASP 58 Cb 0.61 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2nr2 h ASP 58 CO 0.01 0.85 0.00 -1.22 -2.88 0.00 0.00 179.24 176.00 2nr2 n TYR 59 N -3.99 1.38 -1.99 0.28 4.01 -0.68 -4.95 117.16 111.22 2nr2 n TYR 59 Ca -0.02 -0.53 -0.18 0.00 -0.16 0.00 0.00 57.90 57.01 2nr2 n TYR 59 Cb 0.54 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.86 -5.04 -4.53 7.72 5.03 -0.73 -4.94 115.26 113.63 2nr2 n ASN 60 Ca 0.22 0.24 -0.41 0.00 0.87 0.00 0.00 54.58 55.50 2nr2 n ASN 60 Cb 0.84 -4.36 -0.03 0.00 -1.02 0.00 0.00 39.78 35.21 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2nr2 s ILE 61 N -2.73 3.86 -0.09 2.41 1.01 -0.43 -4.71 121.20 120.52 2nr2 s ILE 61 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2nr2 s ILE 61 Cb 0.00 -4.89 -0.06 0.00 0.01 0.00 0.00 42.46 37.52 2nr2 s ILE 61 CO 0.00 -1.79 -0.07 1.67 0.00 0.00 0.00 174.94 174.75 2nr2 n GLN 62 N 8.99 0.47 -3.11 2.79 7.27 -1.26 -4.31 117.38 128.22 2nr2 n GLN 62 Ca 0.05 0.05 -0.18 0.00 0.07 0.00 0.00 57.00 56.98 2nr2 n GLN 62 Cb 0.49 -1.18 0.01 0.00 2.41 0.00 0.00 30.24 31.96 2nr2 n GLN 62 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2nr2 s LYS 63 N -2.18 2.68 -0.74 3.69 -0.14 -1.26 -4.98 119.74 116.80 2nr2 s LYS 63 Ca -0.12 -1.38 -0.33 0.00 -1.36 0.00 0.00 55.97 52.79 2nr2 s LYS 63 Cb 0.03 -2.67 -0.17 0.00 -1.68 0.00 0.00 37.83 33.34 2nr2 s LYS 63 CO 0.22 -0.38 2.49 0.39 -0.76 0.00 0.00 175.35 177.31 2nr2 n GLU 64 N -1.88 0.34 -4.41 1.68 4.71 -1.25 -4.96 120.64 114.87 2nr2 n GLU 64 Ca 0.09 0.04 -0.22 0.00 -0.01 0.00 0.00 57.16 57.06 2nr2 n GLU 64 Cb 0.60 -1.98 -0.10 0.00 -1.01 0.00 0.00 31.44 28.94 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2nr2 s SER 65 N 8.86 3.09 -0.22 1.62 0.01 -1.25 -4.96 113.70 120.85 2nr2 s SER 65 Ca 1.23 -1.01 -0.09 0.00 1.31 0.00 0.00 55.95 57.39 2nr2 s SER 65 Cb -1.05 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 2nr2 s SER 65 CO 0.48 -0.05 0.11 -0.89 0.41 0.00 0.00 173.24 173.30 2nr2 s THR 66 N -2.65 5.07 -0.04 1.44 2.01 -1.26 -2.04 115.64 118.17 2nr2 s THR 66 Ca 0.26 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2nr2 s THR 66 Cb -0.03 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 2nr2 s THR 66 CO 0.11 0.40 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.67 2nr2 s LEU 67 N 0.79 3.53 -0.22 4.42 1.02 0.71 -4.76 118.68 124.18 2nr2 s LEU 67 Ca 0.06 0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.25 2nr2 s LEU 67 Cb -0.13 -1.93 0.02 0.00 0.02 0.00 0.00 46.19 44.17 2nr2 s LEU 67 CO 0.02 0.32 -0.10 -1.00 0.02 0.00 0.00 176.35 175.61 2nr2 s HIS 68 N -0.99 2.96 -0.19 0.29 3.76 -0.47 -1.01 115.29 119.64 2nr2 s HIS 68 Ca 0.17 -1.46 -0.22 0.00 -0.15 0.00 0.00 55.06 53.40 2nr2 s HIS 68 Cb -0.11 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 2nr2 s HIS 68 CO 0.07 -0.71 0.70 -1.17 -0.85 0.00 0.00 174.74 172.77 2nr2 s LEU 69 N 1.34 4.15 -0.04 0.89 2.96 -0.05 -1.81 118.68 126.13 2nr2 s LEU 69 Ca 0.03 0.94 0.06 0.00 -0.22 0.00 0.00 54.13 54.94 2nr2 s LEU 69 Cb -0.15 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 2nr2 s LEU 69 CO -0.07 -0.32 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.74 2nr2 s VAL 70 N 2.00 1.76 -0.16 1.68 1.01 0.33 -4.12 120.40 122.90 2nr2 s VAL 70 Ca 0.32 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2nr2 s VAL 70 Cb -0.16 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2nr2 s VAL 70 CO 0.11 0.50 -0.08 -0.76 0.00 0.00 0.00 175.10 174.86 2nr2 s LEU 71 N -0.20 2.89 0.00 3.92 1.43 -1.26 -0.13 118.68 125.33 2nr2 s LEU 71 Ca -0.00 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2nr2 s LEU 71 Cb -0.11 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.44 2nr2 s LEU 71 CO 0.02 0.11 0.22 0.54 0.23 0.00 0.00 176.35 177.47 2nr2 n ARG 72 N 3.92 0.92 0.08 1.70 5.12 0.16 -4.98 116.66 123.59 2nr2 n ARG 72 Ca -0.18 -2.68 -0.22 0.00 -1.93 0.00 0.00 57.85 52.84 2nr2 n ARG 72 Cb 0.52 0.41 -0.15 0.00 -1.16 0.00 0.00 32.46 32.09 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2nr2 h LEU 73 N 0.00 0.61 0.00 0.55 3.38 -1.84 -3.41 115.31 114.60 2nr2 h LEU 73 Ca -0.28 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.80 2nr2 h LEU 73 Cb 0.97 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2nr2 h LEU 73 CO 0.45 1.75 0.00 -1.14 0.09 0.00 0.00 178.44 179.59 2nr2 n ARG 74 N -3.58 0.00 0.00 1.13 0.63 -1.26 -4.65 116.66 108.93 2nr2 n ARG 74 Ca -0.24 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 2nr2 n ARG 74 Cb 1.08 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.99 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nr2 n GLY 75 N 0.30 0.45 0.00 5.14 0.00 -1.26 -4.55 105.19 105.26 2nr2 n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93