#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 3.65 0.16 3.17 0.00 -1.26 -0.68 119.66 124.70 2nr2 s GLN 2 Ca 0.00 -0.45 0.11 0.00 -0.00 0.00 0.00 55.36 55.02 2nr2 s GLN 2 Cb 0.00 -2.98 -0.04 0.00 0.00 0.00 0.00 33.01 29.99 2nr2 s GLN 2 CO 0.00 0.33 -0.24 0.96 0.00 0.00 0.00 175.29 176.34 2nr2 s ILE 3 N 0.16 2.18 -0.09 3.63 -4.36 -0.39 -0.90 121.20 121.42 2nr2 s ILE 3 Ca 0.01 -1.88 0.02 0.00 -0.26 0.00 0.00 60.65 58.53 2nr2 s ILE 3 Cb -0.13 -1.98 -0.02 0.00 1.25 0.00 0.00 42.46 41.57 2nr2 s ILE 3 CO 0.02 -0.08 -0.13 -0.36 0.24 0.00 0.00 174.94 174.63 2nr2 s PHE 4 N -1.50 2.77 -0.30 1.37 0.08 -0.13 -0.15 117.98 120.12 2nr2 s PHE 4 Ca 0.16 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.86 2nr2 s PHE 4 Cb -0.08 -1.73 0.07 0.00 -0.57 0.00 0.00 43.02 40.70 2nr2 s PHE 4 CO 0.08 0.01 -0.03 0.08 -0.10 0.00 0.00 175.22 175.26 2nr2 s VAL 5 N -0.23 2.49 0.05 -0.44 1.01 -0.03 0.11 120.40 123.35 2nr2 s VAL 5 Ca 0.01 -1.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.06 2nr2 s VAL 5 Cb -0.13 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 2nr2 s VAL 5 CO 0.03 -0.20 0.58 -0.54 0.00 0.00 0.00 175.10 174.97 2nr2 s LYS 6 N 1.11 4.25 0.24 2.72 1.02 -0.14 -1.56 119.74 127.38 2nr2 s LYS 6 Ca -0.03 0.75 -0.03 0.00 0.02 0.00 0.00 55.97 56.68 2nr2 s LYS 6 Cb -0.20 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 2nr2 s LYS 6 CO -0.04 0.54 0.46 0.95 -0.92 0.00 0.00 175.35 176.34 2nr2 s THR 7 N -0.79 5.12 0.16 2.17 -4.23 -0.13 -0.99 115.64 116.96 2nr2 s THR 7 Ca 0.30 -0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.53 2nr2 s THR 7 Cb -0.19 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 69.96 2nr2 s THR 7 CO 0.19 -0.22 1.64 -0.07 -0.54 0.00 0.00 174.62 175.61 2nr2 h LEU 8 N 1.91 0.90 -0.20 4.79 3.38 -1.89 -3.25 115.31 120.94 2nr2 h LEU 8 Ca -0.48 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.17 2nr2 h LEU 8 Cb 1.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2nr2 h LEU 8 CO 0.67 0.95 -0.06 0.71 0.09 0.00 0.00 178.44 180.81 2nr2 h THR 9 N 0.81 1.29 0.00 0.22 1.35 -1.95 -3.47 112.91 111.17 2nr2 h THR 9 Ca 0.16 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2nr2 h THR 9 Cb 0.46 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2nr2 h THR 9 CO 0.02 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 2nr2 n GLY 10 N -0.12 -0.03 3.12 5.82 0.00 -1.23 -5.16 105.19 107.59 2nr2 n GLY 10 Ca -0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 1.39 -0.38 1.61 1.02 -1.26 -4.97 119.74 117.16 2nr2 s LYS 11 Ca 0.00 -0.54 -0.12 0.00 0.02 0.00 0.00 55.97 55.33 2nr2 s LYS 11 Cb 0.00 -1.29 0.02 0.00 -0.52 0.00 0.00 37.83 36.04 2nr2 s LYS 11 CO 0.00 0.28 0.23 0.99 -0.92 0.00 0.00 175.35 175.93 2nr2 s THR 12 N -0.16 4.79 -0.38 2.17 2.01 -1.26 -0.96 115.64 121.85 2nr2 s THR 12 Ca 0.02 -0.74 -0.16 0.00 0.31 0.00 0.00 61.69 61.12 2nr2 s THR 12 Cb -0.08 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.79 2nr2 s THR 12 CO 0.00 -0.22 0.37 -0.63 -0.69 0.00 0.00 174.62 173.46 2nr2 s ILE 13 N 1.60 5.16 -0.58 1.82 -1.09 -0.60 -4.90 121.20 122.61 2nr2 s ILE 13 Ca 0.03 -0.20 -0.23 0.00 -2.23 0.00 0.00 60.65 58.02 2nr2 s ILE 13 Cb -0.19 -3.91 0.05 0.00 -1.58 0.00 0.00 42.46 36.83 2nr2 s ILE 13 CO 0.08 -0.24 0.92 -0.89 -1.23 0.00 0.00 174.94 173.58 2nr2 s THR 14 N 2.00 4.41 -0.15 2.92 2.01 -1.26 -0.85 115.64 124.72 2nr2 s THR 14 Ca 0.11 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 2nr2 s THR 14 Cb -0.17 -4.56 -0.04 0.00 0.01 0.00 0.00 72.50 67.74 2nr2 s THR 14 CO 0.12 -1.19 0.11 -0.76 -0.69 0.00 0.00 174.62 172.20 2nr2 s LEU 15 N 3.87 4.12 -0.74 4.42 1.43 0.78 -4.93 118.68 127.64 2nr2 s LEU 15 Ca 0.26 0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 53.38 2nr2 s LEU 15 Cb -0.14 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.09 2nr2 s LEU 15 CO 0.16 0.29 1.22 -1.61 0.23 0.00 0.00 176.35 176.64 2nr2 s GLU 16 N -0.29 3.20 0.43 1.70 2.02 -1.26 -1.26 118.70 123.25 2nr2 s GLU 16 Ca 0.10 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.71 2nr2 s GLU 16 Cb -0.12 -4.26 0.04 0.00 0.10 0.00 0.00 34.13 29.90 2nr2 s GLU 16 CO 0.01 -2.08 0.34 1.33 0.02 0.00 0.00 175.26 174.88 2nr2 n VAL 17 N 6.31 0.00 -4.38 2.63 0.24 0.14 -4.84 118.33 118.43 2nr2 n VAL 17 Ca 0.03 -1.71 -0.21 0.00 -2.04 0.00 0.00 64.34 60.41 2nr2 n VAL 17 Cb 0.48 -0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 32.59 2nr2 n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2nr2 s GLU 18 N -3.80 1.42 0.00 7.34 0.41 -1.26 0.59 118.70 123.39 2nr2 s GLU 18 Ca 0.26 -1.59 0.28 0.00 -0.41 0.00 0.00 54.97 53.52 2nr2 s GLU 18 Cb -0.02 -1.38 1.38 0.00 -1.78 0.00 0.00 34.13 32.33 2nr2 s GLU 18 CO 0.17 0.26 1.97 -0.35 -0.49 0.00 0.00 175.26 176.81 2nr2 n PRO 19 N -0.24 0.30 -0.01 0.39 -0.04 -1.26 -1.94 135.00 132.20 2nr2 n PRO 19 Ca -0.09 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 2nr2 n PRO 19 Cb 0.59 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.21 2nr2 n PRO 19 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nr2 n SER 20 N -1.34 0.45 -4.73 3.54 3.41 -1.26 -1.39 113.62 112.30 2nr2 n SER 20 Ca 0.12 -1.33 -0.41 0.00 -0.26 0.00 0.00 58.87 56.99 2nr2 n SER 20 Cb 0.25 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.78 7.38 0.67 4.04 1.01 -0.82 -4.90 116.67 122.28 2nr2 s ASP 21 Ca 0.37 1.91 -0.13 0.00 0.71 0.00 0.00 52.55 55.41 2nr2 s ASP 21 Cb 0.18 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2nr2 s ASP 21 CO 0.29 -0.15 1.07 0.42 0.21 0.00 0.00 175.17 177.01 2nr2 s THR 22 N 0.01 3.80 0.21 -1.27 -4.23 -1.26 -2.68 115.64 110.22 2nr2 s THR 22 Ca 0.49 0.69 -0.04 0.00 -1.18 0.00 0.00 61.69 61.64 2nr2 s THR 22 Cb -0.26 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.29 2nr2 s THR 22 CO 0.32 -0.67 1.59 0.40 -0.54 0.00 0.00 174.62 175.72 2nr2 h ILE 23 N -0.35 1.28 -0.85 2.99 1.08 -0.88 -0.38 117.51 120.40 2nr2 h ILE 23 Ca -0.45 -1.45 0.21 0.00 -0.39 0.00 0.00 64.86 62.79 2nr2 h ILE 23 Cb 1.22 1.35 -0.15 0.00 -3.07 0.00 0.00 36.82 36.17 2nr2 h ILE 23 CO 0.56 0.47 0.07 -0.08 -0.69 0.00 0.00 178.15 178.49 2nr2 h GLU 24 N 0.62 0.11 -0.08 2.37 4.81 -1.30 -0.53 114.58 120.58 2nr2 h GLU 24 Ca 0.07 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.06 2nr2 h GLU 24 Cb 0.83 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.19 2nr2 h GLU 24 CO 0.07 0.07 -0.87 -0.97 -0.73 0.00 0.00 179.01 176.58 2nr2 h ASN 25 N 0.11 0.81 -0.48 1.04 -0.73 -1.39 -3.03 115.58 111.91 2nr2 h ASN 25 Ca 0.50 -0.58 -0.07 0.00 1.87 0.00 0.00 56.30 58.01 2nr2 h ASN 25 Cb 0.95 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.27 2nr2 h ASN 25 CO -0.73 1.38 0.04 0.58 -0.37 0.00 0.00 177.43 178.33 2nr2 h VAL 26 N 0.42 1.25 0.00 2.57 2.07 -1.05 -2.68 116.25 118.83 2nr2 h VAL 26 Ca -0.08 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2nr2 h VAL 26 Cb 1.50 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2nr2 h VAL 26 CO 0.17 0.36 -0.04 0.11 0.02 0.00 0.00 177.57 178.19 2nr2 h LYS 27 N 0.83 0.00 -0.06 1.57 1.57 -1.11 -2.14 116.57 117.23 2nr2 h LYS 27 Ca 0.16 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 2nr2 h LYS 27 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2nr2 h LYS 27 CO 0.02 0.04 -0.64 0.00 -0.57 0.00 0.00 179.45 178.30 2nr2 h ALA 28 N 1.96 0.80 -0.21 3.86 0.00 -1.36 -0.95 119.26 123.36 2nr2 h ALA 28 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2nr2 h ALA 28 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nr2 h ALA 28 CO 0.01 0.75 -0.13 -0.22 0.00 0.00 0.00 179.25 179.66 2nr2 h LYS 29 N 0.17 0.34 -0.29 0.00 3.64 -1.14 0.68 116.57 119.98 2nr2 h LYS 29 Ca -0.01 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.13 2nr2 h LYS 29 Cb 1.16 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2nr2 h LYS 29 CO 0.10 0.47 -0.44 0.82 -2.27 0.00 0.00 179.45 178.13 2nr2 h ILE 30 N 0.32 1.29 -0.51 2.00 2.04 -1.28 -2.05 117.51 119.31 2nr2 h ILE 30 Ca 0.06 -1.63 0.04 0.00 1.00 0.00 0.00 64.86 64.33 2nr2 h ILE 30 Cb 0.42 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2nr2 h ILE 30 CO 0.02 0.53 0.28 -0.61 0.00 0.00 0.00 178.15 178.37 2nr2 h GLN 31 N 0.57 0.53 0.06 2.37 4.15 -0.22 -0.22 115.11 122.34 2nr2 h GLN 31 Ca 0.03 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.44 2nr2 h GLN 31 Cb 1.04 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.56 2nr2 h GLN 31 CO 0.10 0.35 -0.39 0.22 -1.93 0.00 0.00 178.83 177.18 2nr2 h ASP 32 N 0.55 -1.17 0.01 -0.69 3.58 0.32 -2.87 116.42 116.15 2nr2 h ASP 32 Ca 0.22 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 2nr2 h ASP 32 Cb 0.09 0.45 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2nr2 h ASP 32 CO -0.13 -0.45 -0.01 0.50 -2.88 0.00 0.00 179.24 176.27 2nr2 h LYS 33 N -0.59 -0.01 0.00 0.28 1.63 -1.34 -3.42 116.57 113.12 2nr2 h LYS 33 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2nr2 h LYS 33 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2nr2 h LYS 33 CO -0.27 0.80 -0.54 0.39 -3.45 0.00 0.00 179.45 176.38 2nr2 n GLU 34 N -4.68 0.38 0.00 1.90 -0.58 -0.11 -5.06 120.64 112.48 2nr2 n GLU 34 Ca -0.09 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2nr2 n GLU 34 Cb 0.40 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 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 1.58 0.74 3.13 0.62 0.00 -1.08 -5.01 105.19 105.17 2nr2 n GLY 35 Ca -0.08 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.26 1.73 0.25 -0.61 1.01 -1.26 -5.01 121.20 117.04 2nr2 s ILE 36 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2nr2 s ILE 36 Cb 0.00 -1.53 -0.10 0.00 0.01 0.00 0.00 42.46 40.84 2nr2 s ILE 36 CO 0.00 0.49 1.41 -2.16 0.00 0.00 0.00 174.94 174.68 2nr2 s PRO 37 N 0.65 4.29 0.65 2.79 0.04 -1.26 -3.99 135.00 138.17 2nr2 s PRO 37 Ca -0.13 2.26 0.18 0.00 0.04 0.00 0.00 61.00 63.36 2nr2 s PRO 37 Cb -0.16 -3.12 0.91 0.00 0.04 0.00 0.00 34.50 32.17 2nr2 s PRO 37 CO 0.03 -0.38 1.49 -1.35 0.04 0.00 0.00 177.00 176.83 2nr2 h PRO 38 N 5.00 0.00 0.01 0.56 0.11 -1.93 -2.28 132.00 133.48 2nr2 h PRO 38 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nr2 h PRO 38 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nr2 h PRO 38 CO 0.77 0.00 -0.01 0.22 -0.21 0.00 0.00 178.00 178.77 2nr2 h ASP 39 N 0.00 -0.02 0.64 -2.05 3.58 -1.97 -3.26 116.42 113.34 2nr2 h ASP 39 Ca 0.10 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.93 2nr2 h ASP 39 Cb 1.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.59 2nr2 h ASP 39 CO -0.00 0.62 0.00 0.00 -2.88 0.00 0.00 179.24 176.98 2nr2 n GLN 40 N -4.79 0.25 -3.25 0.28 6.02 -0.86 -4.64 117.38 110.38 2nr2 n GLN 40 Ca -0.09 0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 2nr2 n GLN 40 Cb 0.31 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.01 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 -2.72 4.18 0.09 -1.09 -0.21 -1.21 -1.61 119.66 117.10 2nr2 s GLN 41 Ca 0.21 0.41 0.10 0.00 0.02 0.00 0.00 55.36 56.09 2nr2 s GLN 41 Cb 0.18 -3.57 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 2nr2 s GLN 41 CO 0.43 -0.16 -0.25 1.03 -2.12 0.00 0.00 175.29 174.22 2nr2 s ARG 42 N 1.66 1.47 -0.05 2.91 0.52 -0.18 -4.96 118.95 120.32 2nr2 s ARG 42 Ca 0.24 -1.22 0.04 0.00 -0.52 0.00 0.00 55.73 54.27 2nr2 s ARG 42 Cb -0.15 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.51 2nr2 s ARG 42 CO 0.10 0.44 -0.15 -0.51 0.02 0.00 0.00 175.30 175.19 2nr2 s LEU 43 N -1.72 1.85 0.05 2.53 1.43 -1.26 0.43 118.68 121.98 2nr2 s LEU 43 Ca 0.12 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2nr2 s LEU 43 Cb -0.10 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2nr2 s LEU 43 CO 0.04 0.12 0.05 -0.63 0.23 0.00 0.00 176.35 176.16 2nr2 s ILE 44 N 0.21 4.39 -0.25 -0.59 1.01 0.71 -1.98 121.20 124.70 2nr2 s ILE 44 Ca -0.07 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 2nr2 s ILE 44 Cb -0.12 -3.06 0.07 0.00 0.01 0.00 0.00 42.46 39.36 2nr2 s ILE 44 CO 0.03 0.22 0.01 0.12 0.00 0.00 0.00 174.94 175.31 2nr2 s PHE 45 N -1.27 2.04 0.00 3.97 5.36 0.12 0.25 117.98 128.45 2nr2 s PHE 45 Ca 0.25 -1.63 0.00 0.00 -0.96 0.00 0.00 56.93 54.59 2nr2 s PHE 45 Cb -0.12 -1.58 0.00 0.00 -0.34 0.00 0.00 43.02 40.99 2nr2 s PHE 45 CO 0.17 -0.77 0.00 0.00 -1.46 0.00 0.00 175.22 173.16 2nr2 n ALA 46 N 4.76 0.00 0.00 11.12 0.00 -1.26 -1.96 120.51 133.17 2nr2 n ALA 46 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2nr2 n ALA 46 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 3.79 0.00 0.00 -1.26 -5.14 105.19 102.58 2nr2 n GLY 47 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.21 3.02 0.22 1.61 1.02 -0.83 -5.06 119.74 119.52 2nr2 s LYS 48 Ca 0.00 -0.57 -0.28 0.00 0.02 0.00 0.00 55.97 55.15 2nr2 s LYS 48 Cb 0.00 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.40 2nr2 s LYS 48 CO 0.00 0.61 0.88 -1.14 -0.92 0.00 0.00 175.35 174.78 2nr2 s GLN 49 N -2.08 4.71 -0.01 1.68 0.74 -1.26 0.11 119.66 123.55 2nr2 s GLN 49 Ca 0.27 1.34 -0.05 0.00 0.05 0.00 0.00 55.36 56.96 2nr2 s GLN 49 Cb -0.12 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 2nr2 s GLN 49 CO 0.19 0.51 0.23 -0.51 -0.55 0.00 0.00 175.29 175.16 2nr2 s LEU 50 N -1.29 4.37 -0.02 3.68 1.43 -0.84 -4.95 118.68 121.07 2nr2 s LEU 50 Ca 0.40 0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 53.94 2nr2 s LEU 50 Cb -0.24 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 2nr2 s LEU 50 CO 0.29 0.27 0.21 -1.61 0.23 0.00 0.00 176.35 175.73 2nr2 s GLU 51 N -1.77 3.49 0.14 1.70 2.02 -1.26 -4.76 118.70 118.27 2nr2 s GLU 51 Ca 0.27 -0.20 -0.14 0.00 0.02 0.00 0.00 54.97 54.91 2nr2 s GLU 51 Cb -0.13 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 31.02 2nr2 s GLU 51 CO 0.16 0.68 1.67 -0.44 0.02 0.00 0.00 175.26 177.35 2nr2 h ASP 52 N 4.02 0.67 -0.26 -0.19 5.19 -1.99 -2.50 116.42 121.36 2nr2 h ASP 52 Ca -0.50 -0.20 -0.05 0.00 -0.62 0.00 0.00 57.03 55.65 2nr2 h ASP 52 Cb 1.20 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.50 2nr2 h ASP 52 CO 0.67 0.69 0.07 0.61 -3.12 0.00 0.00 179.24 178.16 2nr2 n GLY 53 N -0.69 2.30 4.00 2.75 0.00 -1.26 -0.92 105.19 111.36 2nr2 n GLY 53 Ca 0.01 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.52 2.88 0.47 1.61 1.81 -0.94 -4.97 118.95 118.29 2nr2 s ARG 54 Ca 0.20 -1.06 0.08 0.00 -1.72 0.00 0.00 55.73 53.23 2nr2 s ARG 54 Cb 0.16 -2.72 0.03 0.00 -0.45 0.00 0.00 34.95 31.96 2nr2 s ARG 54 CO 0.05 -0.25 0.56 0.95 -0.68 0.00 0.00 175.30 175.94 2nr2 s THR 55 N -2.38 2.56 0.17 0.02 -4.23 -1.26 -1.22 115.64 109.30 2nr2 s THR 55 Ca 0.52 -1.13 0.05 0.00 -1.18 0.00 0.00 61.69 59.95 2nr2 s THR 55 Cb -0.10 -2.69 -0.15 0.00 1.34 0.00 0.00 72.50 70.90 2nr2 s THR 55 CO 0.34 0.00 1.38 -0.07 -0.54 0.00 0.00 174.62 175.73 2nr2 h LEU 56 N 0.63 0.14 -0.62 4.79 3.38 -1.51 -3.18 115.31 118.94 2nr2 h LEU 56 Ca -0.37 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2nr2 h LEU 56 Cb 1.28 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2nr2 h LEU 56 CO 0.48 0.95 0.19 -1.28 0.09 0.00 0.00 178.44 178.87 2nr2 h SER 57 N 0.05 0.90 -0.93 -0.43 0.87 -1.47 -0.19 113.55 112.37 2nr2 h SER 57 Ca -0.03 -0.21 0.08 0.00 -1.23 0.00 0.00 61.79 60.40 2nr2 h SER 57 Cb 1.52 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 63.18 2nr2 h SER 57 CO 0.13 0.87 0.57 0.44 -0.53 0.00 0.00 176.83 178.31 2nr2 h ASP 58 N 0.89 0.88 -0.21 6.23 3.32 -1.84 -2.07 116.42 123.61 2nr2 h ASP 58 Ca 0.20 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2nr2 h ASP 58 Cb 0.29 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2nr2 h ASP 58 CO -0.01 0.53 0.00 -1.22 -1.72 0.00 0.00 179.24 176.82 2nr2 n TYR 59 N -4.62 0.28 -3.75 4.55 4.01 -1.04 -4.92 117.16 111.67 2nr2 n TYR 59 Ca 0.15 -0.14 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2nr2 n TYR 59 Cb 0.24 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.22 -5.44 -4.59 7.72 4.13 -0.78 -4.96 115.26 111.56 2nr2 n ASN 60 Ca 0.12 -0.66 -0.43 0.00 1.68 0.00 0.00 54.58 55.30 2nr2 n ASN 60 Cb 0.26 -4.47 -0.02 0.00 -1.54 0.00 0.00 39.78 34.00 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 -3.32 4.06 0.37 2.41 1.01 -0.13 -5.02 121.20 120.58 2nr2 s ILE 61 Ca 0.60 1.02 0.02 0.00 0.00 0.00 0.00 60.65 62.29 2nr2 s ILE 61 Cb -0.28 -4.59 0.07 0.00 0.01 0.00 0.00 42.46 37.67 2nr2 s ILE 61 CO 0.78 -1.12 0.51 0.00 0.00 0.00 0.00 174.94 175.11 2nr2 n GLN 62 N 8.17 0.41 -2.22 2.79 10.64 -1.26 -4.55 117.38 131.36 2nr2 n GLN 62 Ca 0.11 -1.55 -0.37 0.00 -1.83 0.00 0.00 57.00 53.36 2nr2 n GLN 62 Cb 0.49 -0.28 -0.01 0.00 -0.86 0.00 0.00 30.24 29.58 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 2nr2 s LYS 63 N -3.71 3.71 -0.69 2.61 -2.85 -1.26 -3.83 119.74 113.72 2nr2 s LYS 63 Ca 0.35 1.81 -0.03 0.00 -1.00 0.00 0.00 55.97 57.10 2nr2 s LYS 63 Cb -0.02 -2.40 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 2nr2 s LYS 63 CO 0.23 -0.60 0.59 0.39 0.10 0.00 0.00 175.35 176.06 2nr2 n GLU 64 N -0.52 -3.97 -4.23 1.78 1.02 -0.08 -5.00 120.64 109.63 2nr2 n GLU 64 Ca 0.07 0.44 -0.34 0.00 -0.02 0.00 0.00 57.16 57.31 2nr2 n GLU 64 Cb 0.48 -4.27 -0.11 0.00 -0.02 0.00 0.00 31.44 27.52 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 -3.33 5.10 -0.15 1.62 0.01 -1.25 -4.94 113.70 110.76 2nr2 s SER 65 Ca 0.22 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 57.20 2nr2 s SER 65 Cb -0.10 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 2nr2 s SER 65 CO 0.38 0.16 0.65 -0.89 0.41 0.00 0.00 173.24 173.95 2nr2 s THR 66 N 0.42 5.04 0.13 1.44 2.01 -1.26 -0.96 115.64 122.46 2nr2 s THR 66 Ca -0.01 1.27 0.07 0.00 0.31 0.00 0.00 61.69 63.33 2nr2 s THR 66 Cb -0.14 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2nr2 s THR 66 CO 0.02 0.17 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.28 2nr2 s LEU 67 N 1.46 3.10 -0.30 4.42 1.02 0.12 -4.57 118.68 123.93 2nr2 s LEU 67 Ca 0.32 -0.41 -0.05 0.00 0.02 0.00 0.00 54.13 54.00 2nr2 s LEU 67 Cb -0.16 -1.85 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2nr2 s LEU 67 CO 0.13 0.15 0.06 -1.00 0.02 0.00 0.00 176.35 175.70 2nr2 s HIS 68 N -1.41 3.17 -0.40 0.29 3.76 0.14 -0.96 115.29 119.87 2nr2 s HIS 68 Ca 0.23 -1.24 -0.27 0.00 -0.15 0.00 0.00 55.06 53.63 2nr2 s HIS 68 Cb -0.10 -2.21 0.02 0.00 1.11 0.00 0.00 32.58 31.39 2nr2 s HIS 68 CO 0.15 -0.65 1.02 -1.17 -0.85 0.00 0.00 174.74 173.23 2nr2 s LEU 69 N 1.43 3.88 -0.31 0.89 2.96 -0.16 -0.21 118.68 127.16 2nr2 s LEU 69 Ca 0.01 0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 54.44 2nr2 s LEU 69 Cb -0.18 -3.39 0.02 0.00 0.50 0.00 0.00 46.19 43.14 2nr2 s LEU 69 CO 0.01 -1.00 0.08 -0.69 -1.32 0.00 0.00 176.35 173.43 2nr2 s VAL 70 N 3.83 3.80 -0.20 1.68 1.01 0.17 -4.35 120.40 126.34 2nr2 s VAL 70 Ca 0.42 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 2nr2 s VAL 70 Cb -0.10 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2nr2 s VAL 70 CO 0.23 -0.03 0.75 -0.22 0.00 0.00 0.00 175.10 175.82 2nr2 s LEU 71 N 1.44 4.14 0.21 3.92 2.96 -1.26 -1.01 118.68 129.07 2nr2 s LEU 71 Ca 0.00 1.00 0.06 0.00 -0.22 0.00 0.00 54.13 54.97 2nr2 s LEU 71 Cb -0.18 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 2nr2 s LEU 71 CO 0.02 -0.38 -0.09 0.00 -1.32 0.00 0.00 176.35 174.58 2nr2 s ARG 72 N 2.23 1.30 0.37 1.98 1.04 -0.63 -4.99 118.95 120.23 2nr2 s ARG 72 Ca 0.33 -1.60 0.08 0.00 -1.04 0.00 0.00 55.73 53.50 2nr2 s ARG 72 Cb -0.16 -0.90 -0.07 0.00 -2.04 0.00 0.00 34.95 31.78 2nr2 s ARG 72 CO 0.10 0.08 -0.04 -0.51 -0.04 0.00 0.00 175.30 174.89 2nr2 s LEU 73 N -3.30 2.75 0.34 -1.89 1.43 -1.26 -4.52 118.68 112.24 2nr2 s LEU 73 Ca 0.23 -1.27 -0.27 0.00 -1.03 0.00 0.00 54.13 51.78 2nr2 s LEU 73 Cb 0.02 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.24 2nr2 s LEU 73 CO 0.06 -0.33 1.17 -0.13 0.23 0.00 0.00 176.35 177.36 2nr2 s ARG 74 N -3.67 4.34 0.00 1.70 0.52 -1.26 -4.45 118.95 116.13 2nr2 s ARG 74 Ca 0.33 1.90 0.00 0.00 -0.52 0.00 0.00 55.73 57.44 2nr2 s ARG 74 Cb 0.06 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.59 2nr2 s ARG 74 CO 0.17 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.81 2nr2 n GLY 75 N 0.85 1.97 0.00 -3.53 0.00 -1.26 -5.28 105.19 97.94 2nr2 n GLY 75 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93