#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 4.33 0.31 2.12 -0.44 -1.26 -1.88 119.66 122.84 2nr2 s GLN 2 Ca 0.00 0.73 0.09 0.00 -2.50 0.00 0.00 55.36 53.68 2nr2 s GLN 2 Cb 0.00 -3.50 -0.06 0.00 -1.64 0.00 0.00 33.01 27.81 2nr2 s GLN 2 CO 0.00 -0.06 -0.10 0.96 0.50 0.00 0.00 175.29 176.58 2nr2 s ILE 3 N 1.28 2.07 -0.19 -2.34 -4.36 -0.31 -0.64 121.20 116.71 2nr2 s ILE 3 Ca 0.33 -2.21 -0.03 0.00 -0.26 0.00 0.00 60.65 58.47 2nr2 s ILE 3 Cb -0.17 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 2nr2 s ILE 3 CO 0.14 -0.28 -0.06 -0.36 0.24 0.00 0.00 174.94 174.61 2nr2 s PHE 4 N -2.74 2.94 -0.30 1.37 0.08 0.21 -1.91 117.98 117.63 2nr2 s PHE 4 Ca 0.31 -0.78 -0.05 0.00 0.12 0.00 0.00 56.93 56.52 2nr2 s PHE 4 Cb 0.02 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 2nr2 s PHE 4 CO 0.14 -0.40 0.06 0.08 -0.10 0.00 0.00 175.22 175.00 2nr2 s VAL 5 N 1.07 3.64 0.12 -0.44 1.01 0.11 0.40 120.40 126.32 2nr2 s VAL 5 Ca 0.01 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.83 2nr2 s VAL 5 Cb -0.15 -2.94 -0.07 0.00 0.00 0.00 0.00 36.38 33.22 2nr2 s VAL 5 CO -0.00 0.01 0.69 -0.54 0.00 0.00 0.00 175.10 175.25 2nr2 s LYS 6 N 1.42 4.41 0.52 2.72 1.02 0.87 -1.04 119.74 129.65 2nr2 s LYS 6 Ca 0.00 0.97 0.09 0.00 0.02 0.00 0.00 55.97 57.06 2nr2 s LYS 6 Cb -0.18 -3.25 0.06 0.00 -0.52 0.00 0.00 37.83 33.94 2nr2 s LYS 6 CO 0.01 0.60 0.70 0.95 -0.92 0.00 0.00 175.35 176.69 2nr2 s THR 7 N -1.12 2.45 -0.15 2.17 -4.23 -0.12 -1.16 115.64 113.48 2nr2 s THR 7 Ca 0.33 -1.01 0.15 0.00 -1.18 0.00 0.00 61.69 59.97 2nr2 s THR 7 Cb -0.22 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 71.21 2nr2 s THR 7 CO 0.23 0.00 1.41 -0.07 -0.54 0.00 0.00 174.62 175.65 2nr2 h LEU 8 N 0.36 0.00 -0.25 4.79 3.38 -1.90 -3.36 115.31 118.33 2nr2 h LEU 8 Ca -0.34 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2nr2 h LEU 8 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2nr2 h LEU 8 CO 0.43 0.52 0.01 0.71 0.09 0.00 0.00 178.44 180.20 2nr2 h THR 9 N 0.00 1.25 0.00 0.22 1.35 -1.95 -3.46 112.91 110.32 2nr2 h THR 9 Ca -0.01 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2nr2 h THR 9 Cb 1.41 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2nr2 h THR 9 CO 0.07 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2nr2 n GLY 10 N -0.36 -0.29 3.92 5.82 0.00 -1.26 -5.16 105.19 107.86 2nr2 n GLY 10 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2nr2 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr2 s LYS 11 N 0.00 3.48 -0.58 1.61 1.02 -1.26 -4.92 119.74 119.09 2nr2 s LYS 11 Ca 0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 55.61 2nr2 s LYS 11 Cb 0.00 -2.98 0.15 0.00 -0.52 0.00 0.00 37.83 34.48 2nr2 s LYS 11 CO 0.00 0.56 0.37 0.99 -0.92 0.00 0.00 175.35 176.35 2nr2 s THR 12 N -1.58 3.32 -0.45 2.17 2.01 -1.26 -0.95 115.64 118.90 2nr2 s THR 12 Ca 0.36 -3.03 -0.28 0.00 0.31 0.00 0.00 61.69 59.06 2nr2 s THR 12 Cb -0.13 -3.21 0.03 0.00 0.01 0.00 0.00 72.50 69.20 2nr2 s THR 12 CO 0.27 -0.84 1.09 -0.63 -0.69 0.00 0.00 174.62 173.82 2nr2 s ILE 13 N -0.07 4.30 -0.52 1.82 1.01 -0.21 -4.87 121.20 122.66 2nr2 s ILE 13 Ca 0.16 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 61.76 2nr2 s ILE 13 Cb -0.22 -4.54 0.02 0.00 0.01 0.00 0.00 42.46 37.72 2nr2 s ILE 13 CO -0.03 -0.89 1.34 -0.89 0.00 0.00 0.00 174.94 174.47 2nr2 s THR 14 N 4.21 3.92 0.05 2.92 2.01 -1.26 -0.71 115.64 126.77 2nr2 s THR 14 Ca 0.46 0.85 0.01 0.00 0.31 0.00 0.00 61.69 63.32 2nr2 s THR 14 Cb -0.08 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 67.93 2nr2 s THR 14 CO 0.28 -1.08 0.12 -0.76 -0.69 0.00 0.00 174.62 172.49 2nr2 s LEU 15 N 5.48 3.99 -0.10 4.42 1.43 -0.80 -5.00 118.68 128.09 2nr2 s LEU 15 Ca 0.52 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.77 2nr2 s LEU 15 Cb -0.10 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2nr2 s LEU 15 CO 0.28 0.20 -0.23 -1.61 0.23 0.00 0.00 176.35 175.22 2nr2 s GLU 16 N -2.22 2.98 0.27 1.70 2.02 -1.26 -1.16 118.70 121.02 2nr2 s GLU 16 Ca 0.29 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.42 2nr2 s GLU 16 Cb -0.12 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 2nr2 s GLU 16 CO 0.21 0.15 0.28 0.14 0.02 0.00 0.00 175.26 176.06 2nr2 s VAL 17 N 0.42 0.00 0.19 2.63 -7.23 -0.79 -4.96 120.40 110.66 2nr2 s VAL 17 Ca -0.17 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2nr2 s VAL 17 Cb -0.18 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2nr2 s VAL 17 CO 0.07 0.00 0.38 -1.61 -0.31 0.00 0.00 175.10 173.64 2nr2 s GLU 18 N -3.75 3.53 0.28 4.82 0.41 -1.26 -0.57 118.70 122.16 2nr2 s GLU 18 Ca 0.36 -0.32 0.25 0.00 -0.41 0.00 0.00 54.97 54.85 2nr2 s GLU 18 Cb 0.03 -2.85 0.93 0.00 -1.78 0.00 0.00 34.13 30.47 2nr2 s GLU 18 CO 0.17 0.41 1.76 -1.00 -0.49 0.00 0.00 175.26 176.11 2nr2 h PRO 19 N 2.10 0.00 -0.31 0.39 0.13 -1.94 -2.52 132.00 129.86 2nr2 h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nr2 h PRO 19 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2nr2 h PRO 19 CO 0.69 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.33 2nr2 n SER 20 N -2.39 2.55 -4.78 1.44 3.41 -1.26 -1.65 113.62 110.94 2nr2 n SER 20 Ca 0.03 -1.87 -0.33 0.00 -0.26 0.00 0.00 58.87 56.44 2nr2 n SER 20 Cb 0.32 -0.20 0.03 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 -1.44 5.36 0.38 4.04 1.01 -0.95 -4.82 116.67 120.24 2nr2 s ASP 21 Ca 0.35 1.93 -0.02 0.00 0.71 0.00 0.00 52.55 55.52 2nr2 s ASP 21 Cb 0.19 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 2nr2 s ASP 21 CO 0.28 -1.46 0.62 0.42 0.21 0.00 0.00 175.17 175.23 2nr2 s THR 22 N -2.38 5.04 -0.04 -1.27 -4.23 -1.26 -2.11 115.64 109.38 2nr2 s THR 22 Ca 0.66 -0.22 0.28 0.00 -1.18 0.00 0.00 61.69 61.23 2nr2 s THR 22 Cb -0.19 -3.85 0.29 0.00 1.34 0.00 0.00 72.50 70.09 2nr2 s THR 22 CO 0.40 -0.62 1.87 0.40 -0.54 0.00 0.00 174.62 176.12 2nr2 h ILE 23 N 0.65 0.00 -0.21 2.99 1.08 -0.41 0.27 117.51 121.88 2nr2 h ILE 23 Ca -0.49 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 63.83 2nr2 h ILE 23 Cb 1.21 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 2nr2 h ILE 23 CO 0.62 0.00 -0.02 -0.08 -0.69 0.00 0.00 178.15 177.98 2nr2 h GLU 24 N 0.00 0.31 -0.12 2.37 4.81 -0.82 -0.38 114.58 120.75 2nr2 h GLU 24 Ca 0.00 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 2nr2 h GLU 24 Cb 0.15 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2nr2 h GLU 24 CO 0.00 0.36 -0.68 -0.91 -0.73 0.00 0.00 179.01 177.05 2nr2 h ASN 25 N 0.31 0.58 0.01 1.04 4.21 -1.22 -1.40 115.58 119.12 2nr2 h ASN 25 Ca 0.07 -0.36 0.02 0.00 1.21 0.00 0.00 56.30 57.24 2nr2 h ASN 25 Cb 0.24 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.25 2nr2 h ASN 25 CO 0.01 1.10 -0.10 0.58 -1.29 0.00 0.00 177.43 177.72 2nr2 h VAL 26 N 0.35 0.74 -0.40 2.81 2.07 -1.29 -3.14 116.25 117.40 2nr2 h VAL 26 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2nr2 h VAL 26 Cb 1.25 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2nr2 h VAL 26 CO 0.12 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 177.77 2nr2 h LYS 27 N -0.18 0.67 -0.63 1.57 1.57 -1.13 -2.89 116.57 115.54 2nr2 h LYS 27 Ca 0.03 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2nr2 h LYS 27 Cb 0.23 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 2nr2 h LYS 27 CO -0.09 0.73 0.23 0.00 -0.57 0.00 0.00 179.45 179.75 2nr2 h ALA 28 N 1.32 0.82 0.00 3.86 0.00 -1.28 -1.07 119.26 122.91 2nr2 h ALA 28 Ca 0.12 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2nr2 h ALA 28 Cb 0.47 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2nr2 h ALA 28 CO 0.02 -0.20 -0.62 0.87 0.00 0.00 0.00 179.25 179.32 2nr2 h LYS 29 N 0.41 0.00 0.00 0.00 1.57 -1.46 -1.83 116.57 115.26 2nr2 h LYS 29 Ca 0.32 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.92 2nr2 h LYS 29 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2nr2 h LYS 29 CO -0.33 0.62 -0.86 0.82 -0.57 0.00 0.00 179.45 179.14 2nr2 h ILE 30 N 0.00 1.54 -0.13 1.86 2.04 -1.28 -2.74 117.51 118.80 2nr2 h ILE 30 Ca -0.01 -3.04 -0.09 0.00 1.00 0.00 0.00 64.86 62.73 2nr2 h ILE 30 Cb 1.21 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 2nr2 h ILE 30 CO 0.08 0.85 -0.31 -0.61 0.00 0.00 0.00 178.15 178.16 2nr2 h GLN 31 N 0.00 0.24 -0.08 2.37 4.15 -1.13 0.70 115.11 121.35 2nr2 h GLN 31 Ca -0.01 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2nr2 h GLN 31 Cb 1.60 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.28 2nr2 h GLN 31 CO 0.11 0.53 0.05 0.22 -1.93 0.00 0.00 178.83 177.81 2nr2 h ASP 32 N 0.21 0.10 0.08 -0.69 3.58 -1.34 -3.15 116.42 115.22 2nr2 h ASP 32 Ca 0.03 -0.05 -0.30 0.00 0.42 0.00 0.00 57.03 57.12 2nr2 h ASP 32 Cb 0.66 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2nr2 h ASP 32 CO 0.05 0.12 -1.64 0.11 -2.88 0.00 0.00 179.24 175.00 2nr2 h LYS 33 N 0.07 0.18 0.00 0.28 1.57 -1.31 -3.42 116.57 113.95 2nr2 h LYS 33 Ca 0.03 -0.30 -0.38 0.00 -1.87 0.00 0.00 60.65 58.12 2nr2 h LYS 33 Cb 0.04 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 2nr2 h LYS 33 CO -0.01 1.15 -2.43 0.39 -0.57 0.00 0.00 179.45 177.98 2nr2 n GLU 34 N -3.88 0.66 -0.91 3.15 -0.58 0.19 -5.04 120.64 114.23 2nr2 n GLU 34 Ca -0.31 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2nr2 n GLU 34 Cb 0.90 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 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 2.09 0.29 2.96 0.62 0.00 -0.88 -5.02 105.19 105.25 2nr2 n GLY 35 Ca -0.41 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.61 1.32 0.49 -0.61 1.01 -1.26 -4.99 121.20 114.56 2nr2 s ILE 36 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 2nr2 s ILE 36 Cb 0.00 -1.31 -0.08 0.00 0.01 0.00 0.00 42.46 41.09 2nr2 s ILE 36 CO 0.00 0.37 1.14 -2.65 0.00 0.00 0.00 174.94 173.80 2nr2 n PRO 37 N 4.84 1.46 0.30 2.79 -0.02 -1.26 -4.02 135.00 139.10 2nr2 n PRO 37 Ca -0.15 0.53 0.19 0.00 -2.02 0.00 0.00 63.50 62.05 2nr2 n PRO 37 Cb 0.50 -2.28 1.02 0.00 -0.02 0.00 0.00 33.50 32.72 2nr2 n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2nr2 h PRO 38 N 1.39 0.00 -0.60 0.52 0.11 -1.95 0.62 132.00 132.09 2nr2 h PRO 38 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2nr2 h PRO 38 Cb 1.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 2nr2 h PRO 38 CO 0.56 0.00 0.31 0.22 -0.21 0.00 0.00 178.00 178.88 2nr2 h ASP 39 N 0.00 0.77 1.20 -2.05 3.58 -2.00 -3.14 116.42 114.78 2nr2 h ASP 39 Ca 0.02 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2nr2 h ASP 39 Cb 0.17 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2nr2 h ASP 39 CO -0.00 0.67 -0.28 0.00 -2.88 0.00 0.00 179.24 176.75 2nr2 n GLN 40 N -4.54 0.27 -2.79 0.28 6.02 0.20 -4.76 117.38 112.05 2nr2 n GLN 40 Ca 0.04 0.16 -0.43 0.00 -0.01 0.00 0.00 57.00 56.76 2nr2 n GLN 40 Cb 0.11 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 29.58 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 -3.13 3.31 -0.56 -1.09 -0.21 -1.17 0.13 119.66 116.94 2nr2 s GLN 41 Ca 0.09 -0.29 -0.18 0.00 0.02 0.00 0.00 55.36 55.00 2nr2 s GLN 41 Cb 0.13 -4.08 0.10 0.00 1.00 0.00 0.00 33.01 30.16 2nr2 s GLN 41 CO 0.65 -1.60 0.63 0.50 -2.12 0.00 0.00 175.29 173.35 2nr2 s ARG 42 N 4.20 3.04 -0.15 2.91 3.52 -0.93 -4.95 118.95 126.58 2nr2 s ARG 42 Ca 0.31 -1.36 -0.23 0.00 -0.13 0.00 0.00 55.73 54.32 2nr2 s ARG 42 Cb -0.12 -4.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.00 2nr2 s ARG 42 CO 0.18 -1.42 0.70 -0.51 -0.81 0.00 0.00 175.30 173.44 2nr2 s LEU 43 N 2.36 4.20 -0.39 -0.88 1.43 -1.26 -0.54 118.68 123.61 2nr2 s LEU 43 Ca 0.09 1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 54.15 2nr2 s LEU 43 Cb -0.25 -3.04 0.07 0.00 0.03 0.00 0.00 46.19 43.00 2nr2 s LEU 43 CO 0.06 -0.26 0.19 -0.63 0.23 0.00 0.00 176.35 175.94 2nr2 s ILE 44 N 1.65 3.94 -0.84 -0.59 -1.09 0.79 -1.99 121.20 123.07 2nr2 s ILE 44 Ca 0.34 -1.37 -0.18 0.00 -2.23 0.00 0.00 60.65 57.21 2nr2 s ILE 44 Cb -0.16 -3.37 0.15 0.00 -1.58 0.00 0.00 42.46 37.49 2nr2 s ILE 44 CO 0.13 -0.40 0.96 0.12 -1.23 0.00 0.00 174.94 174.53 2nr2 s PHE 45 N 1.38 3.25 0.00 3.97 5.36 0.06 -0.34 117.98 131.67 2nr2 s PHE 45 Ca 0.02 -1.45 0.00 0.00 -0.96 0.00 0.00 56.93 54.54 2nr2 s PHE 45 Cb -0.22 -4.12 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 2nr2 s PHE 45 CO 0.02 -1.34 0.00 0.00 -1.46 0.00 0.00 175.22 172.44 2nr2 n ALA 46 N 5.89 0.00 -0.05 11.12 0.00 -1.26 -2.14 120.51 134.06 2nr2 n ALA 46 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2nr2 n ALA 46 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 0.52 3.71 0.00 0.00 -1.26 -5.07 105.19 103.09 2nr2 n GLY 47 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.34 -0.30 1.61 1.02 -0.91 -5.02 119.74 120.48 2nr2 s LYS 48 Ca 0.00 0.54 -0.26 0.00 0.02 0.00 0.00 55.97 56.27 2nr2 s LYS 48 Cb 0.00 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.86 2nr2 s LYS 48 CO 0.00 0.08 0.93 -1.14 -0.92 0.00 0.00 175.35 174.31 2nr2 s GLN 49 N 0.84 4.04 0.70 1.68 0.74 -1.26 -0.76 119.66 125.65 2nr2 s GLN 49 Ca 0.28 0.88 -0.11 0.00 0.05 0.00 0.00 55.36 56.46 2nr2 s GLN 49 Cb -0.16 -3.72 0.01 0.00 1.10 0.00 0.00 33.01 30.25 2nr2 s GLN 49 CO 0.12 -0.76 1.08 -0.51 -0.55 0.00 0.00 175.29 174.67 2nr2 s LEU 50 N 3.26 2.93 -0.09 3.68 1.43 -0.84 -5.03 118.68 124.02 2nr2 s LEU 50 Ca 0.39 1.23 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 2nr2 s LEU 50 Cb -0.13 -4.05 0.01 0.00 0.03 0.00 0.00 46.19 42.05 2nr2 s LEU 50 CO 0.13 -1.35 -0.16 -0.70 0.23 0.00 0.00 176.35 174.50 2nr2 s GLU 51 N -5.28 2.17 0.22 1.70 2.12 -1.26 -4.80 118.70 113.56 2nr2 s GLU 51 Ca 0.58 -0.56 -0.13 0.00 0.36 0.00 0.00 54.97 55.21 2nr2 s GLU 51 Cb -0.12 -1.76 0.26 0.00 0.26 0.00 0.00 34.13 32.78 2nr2 s GLU 51 CO 0.53 0.03 1.61 -0.44 -0.54 0.00 0.00 175.26 176.45 2nr2 h ASP 52 N 7.05 -0.74 -0.16 -1.70 3.32 -1.97 -1.89 116.42 120.33 2nr2 h ASP 52 Ca -0.28 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2nr2 h ASP 52 Cb 1.20 0.47 -0.00 0.00 0.22 0.00 0.00 39.33 41.21 2nr2 h ASP 52 CO 0.48 -0.25 0.01 0.61 -1.72 0.00 0.00 179.24 178.37 2nr2 n GLY 53 N -1.47 1.93 3.69 2.75 0.00 -1.26 -0.15 105.19 110.68 2nr2 n GLY 53 Ca 0.09 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.42 2.89 0.97 1.61 1.81 -0.71 -4.94 118.95 119.15 2nr2 s ARG 54 Ca 0.14 -0.52 -0.12 0.00 -1.72 0.00 0.00 55.73 53.51 2nr2 s ARG 54 Cb 0.11 -2.73 0.17 0.00 -0.45 0.00 0.00 34.95 32.05 2nr2 s ARG 54 CO 0.04 0.66 1.09 0.95 -0.68 0.00 0.00 175.30 177.36 2nr2 s THR 55 N -1.01 2.20 0.13 0.02 -4.23 -1.26 -1.43 115.64 110.07 2nr2 s THR 55 Ca 0.17 0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.62 2nr2 s THR 55 Cb -0.11 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 2nr2 s THR 55 CO 0.07 -0.09 1.55 -0.07 -0.54 0.00 0.00 174.62 175.55 2nr2 h LEU 56 N -1.80 0.81 -1.97 4.79 4.07 -1.32 -3.14 115.31 116.75 2nr2 h LEU 56 Ca -0.53 -0.35 0.14 0.00 0.08 0.00 0.00 57.88 57.22 2nr2 h LEU 56 Cb 1.32 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 2nr2 h LEU 56 CO 0.57 0.97 0.46 0.77 -1.08 0.00 0.00 178.44 180.13 2nr2 h SER 57 N 0.64 0.00 0.03 -0.43 4.64 -1.59 -0.74 113.55 116.10 2nr2 h SER 57 Ca 0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2nr2 h SER 57 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2nr2 h SER 57 CO 0.04 0.00 -0.02 -0.78 -0.87 0.00 0.00 176.83 175.20 2nr2 h ASP 58 N 0.00 -0.04 -0.12 4.97 3.58 -1.84 -3.31 116.42 119.67 2nr2 h ASP 58 Ca 0.22 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2nr2 h ASP 58 Cb 1.15 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2nr2 h ASP 58 CO -0.00 0.71 0.00 -1.22 -2.88 0.00 0.00 179.24 175.84 2nr2 n TYR 59 N -4.75 0.15 -3.81 0.28 4.01 -0.85 -4.93 117.16 107.26 2nr2 n TYR 59 Ca -0.09 -0.08 -0.35 0.00 -0.16 0.00 0.00 57.90 57.23 2nr2 n TYR 59 Cb 0.35 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.41 2nr2 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2nr2 n ASN 60 N -0.17 -4.63 -4.64 7.72 5.15 -0.34 -5.00 115.26 113.35 2nr2 n ASN 60 Ca 0.05 -1.09 -0.39 0.00 -0.60 0.00 0.00 54.58 52.55 2nr2 n ASN 60 Cb 0.11 -2.91 -0.08 0.00 -0.53 0.00 0.00 39.78 36.37 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nr2 s ILE 61 N -3.52 5.15 0.00 -1.44 1.01 -0.98 -5.03 121.20 116.39 2nr2 s ILE 61 Ca 0.45 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.83 2nr2 s ILE 61 Cb -0.18 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2nr2 s ILE 61 CO 0.89 0.17 0.00 0.00 0.00 0.00 0.00 174.94 176.01 2nr2 n GLN 62 N 5.03 3.55 -1.75 2.79 6.02 -1.26 -4.70 117.38 127.05 2nr2 n GLN 62 Ca -0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 2nr2 n GLN 62 Cb 0.51 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.75 2nr2 n GLN 62 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2nr2 n LYS 63 N 0.00 2.67 -1.96 -1.09 4.81 -1.26 -3.29 118.16 118.04 2nr2 n LYS 63 Ca 0.00 0.95 -0.17 0.00 -0.87 0.00 0.00 58.31 58.22 2nr2 n LYS 63 Cb 0.00 -2.71 -0.04 0.00 0.02 0.00 0.00 35.03 32.30 2nr2 n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2nr2 n GLU 64 N 1.82 -1.26 -2.51 1.64 1.02 0.18 -4.98 120.64 116.55 2nr2 n GLU 64 Ca 0.07 0.93 -0.41 0.00 -0.02 0.00 0.00 57.16 57.74 2nr2 n GLU 64 Cb 0.37 -5.27 -0.04 0.00 -0.02 0.00 0.00 31.44 26.48 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 -2.50 7.28 -0.54 1.62 0.01 -1.21 -4.72 113.70 113.65 2nr2 s SER 65 Ca 0.00 2.16 -0.21 0.00 1.31 0.00 0.00 55.95 59.21 2nr2 s SER 65 Cb 0.00 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.67 2nr2 s SER 65 CO 0.00 -0.18 0.74 -0.89 0.41 0.00 0.00 173.24 173.32 2nr2 s THR 66 N -0.62 4.70 -0.15 1.44 2.01 -1.26 -0.62 115.64 121.15 2nr2 s THR 66 Ca 0.47 -0.31 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 2nr2 s THR 66 Cb -0.30 -4.41 -0.04 0.00 0.01 0.00 0.00 72.50 67.76 2nr2 s THR 66 CO 0.37 -0.96 0.45 -0.76 -0.69 0.00 0.00 174.62 173.03 2nr2 s LEU 67 N 3.10 4.24 -0.35 4.42 1.02 0.16 -4.43 118.68 126.84 2nr2 s LEU 67 Ca 0.20 0.72 -0.16 0.00 0.02 0.00 0.00 54.13 54.91 2nr2 s LEU 67 Cb -0.18 -2.64 -0.01 0.00 0.02 0.00 0.00 46.19 43.39 2nr2 s LEU 67 CO 0.13 -0.02 0.40 -1.00 0.02 0.00 0.00 176.35 175.88 2nr2 s HIS 68 N 0.84 3.20 -0.25 0.29 3.76 0.54 -0.09 115.29 123.58 2nr2 s HIS 68 Ca 0.24 -0.02 -0.18 0.00 -0.15 0.00 0.00 55.06 54.95 2nr2 s HIS 68 Cb -0.15 -2.74 -0.03 0.00 1.11 0.00 0.00 32.58 30.78 2nr2 s HIS 68 CO 0.09 -0.48 0.51 -1.17 -0.85 0.00 0.00 174.74 172.84 2nr2 s LEU 69 N 2.10 4.06 0.15 0.89 2.96 -0.31 -0.15 118.68 128.38 2nr2 s LEU 69 Ca 0.13 0.53 0.06 0.00 -0.22 0.00 0.00 54.13 54.63 2nr2 s LEU 69 Cb -0.16 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 2nr2 s LEU 69 CO 0.12 -0.27 0.07 -0.69 -1.32 0.00 0.00 176.35 174.26 2nr2 s VAL 70 N 2.21 4.17 -0.12 1.68 1.01 0.30 -4.01 120.40 125.65 2nr2 s VAL 70 Ca 0.21 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 2nr2 s VAL 70 Cb -0.16 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2nr2 s VAL 70 CO 0.09 -0.06 0.29 -0.22 0.00 0.00 0.00 175.10 175.20 2nr2 s LEU 71 N -2.88 4.32 -0.17 3.92 2.96 -1.26 -2.20 118.68 123.36 2nr2 s LEU 71 Ca 0.29 0.60 -0.23 0.00 -0.22 0.00 0.00 54.13 54.57 2nr2 s LEU 71 Cb -0.10 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 2nr2 s LEU 71 CO 0.21 0.21 0.72 -0.60 -1.32 0.00 0.00 176.35 175.57 2nr2 s ARG 72 N -0.15 4.27 0.25 1.98 3.52 0.12 -4.88 118.95 124.06 2nr2 s ARG 72 Ca 0.18 0.81 0.02 0.00 -0.13 0.00 0.00 55.73 56.61 2nr2 s ARG 72 Cb -0.14 -3.56 0.05 0.00 -1.56 0.00 0.00 34.95 29.74 2nr2 s ARG 72 CO 0.06 -0.25 0.35 1.28 -0.81 0.00 0.00 175.30 175.93 2nr2 n LEU 73 N 5.01 0.00 -4.42 -0.88 4.77 -1.26 -4.75 117.00 115.47 2nr2 n LEU 73 Ca 0.01 -0.93 -0.44 0.00 -0.03 0.00 0.00 56.01 54.62 2nr2 n LEU 73 Cb 0.49 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2nr2 n LEU 73 CO 0.46 -0.63 0.44 -0.13 -1.33 0.00 0.00 177.39 176.21 2nr2 s ARG 74 N -3.21 3.10 0.00 3.23 0.52 -1.26 -4.83 118.95 116.50 2nr2 s ARG 74 Ca 0.25 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2nr2 s ARG 74 Cb -0.02 -4.18 0.00 0.00 0.52 0.00 0.00 34.95 31.27 2nr2 s ARG 74 CO 0.16 -1.45 0.00 0.41 0.02 0.00 0.00 175.30 174.44 2nr2 n GLY 75 N 5.23 1.39 0.00 -3.53 0.00 -1.26 -5.35 105.19 101.67 2nr2 n GLY 75 Ca -0.07 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93