#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 2.82 0.11 3.17 -2.07 -1.26 -1.65 119.66 120.78 2nr2 s GLN 2 Ca 0.00 -0.51 0.06 0.00 -1.82 0.00 0.00 55.36 53.09 2nr2 s GLN 2 Cb 0.00 -2.66 -0.04 0.00 -1.09 0.00 0.00 33.01 29.22 2nr2 s GLN 2 CO 0.00 0.67 -0.15 0.96 -1.32 0.00 0.00 175.29 175.45 2nr2 s ILE 3 N -0.88 1.36 -0.38 3.63 -4.36 -0.56 -1.07 121.20 118.94 2nr2 s ILE 3 Ca 0.14 -1.62 -0.06 0.00 -0.26 0.00 0.00 60.65 58.84 2nr2 s ILE 3 Cb -0.11 -1.46 0.07 0.00 1.25 0.00 0.00 42.46 42.21 2nr2 s ILE 3 CO 0.03 -0.33 0.18 -0.36 0.24 0.00 0.00 174.94 174.70 2nr2 s PHE 4 N -1.84 3.36 -0.33 1.37 0.08 -0.48 -1.30 117.98 118.83 2nr2 s PHE 4 Ca 0.07 -1.73 -0.17 0.00 0.12 0.00 0.00 56.93 55.22 2nr2 s PHE 4 Cb -0.07 -2.73 -0.01 0.00 -0.57 0.00 0.00 43.02 39.64 2nr2 s PHE 4 CO 0.03 -0.84 0.46 0.08 -0.10 0.00 0.00 175.22 174.86 2nr2 s VAL 5 N 1.34 5.07 0.27 -0.44 1.01 -0.42 0.14 120.40 127.38 2nr2 s VAL 5 Ca 0.02 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 2nr2 s VAL 5 Cb -0.22 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2nr2 s VAL 5 CO 0.01 -0.12 0.47 -0.54 0.00 0.00 0.00 175.10 174.91 2nr2 s LYS 6 N 2.27 3.52 0.09 2.72 1.02 -0.06 0.50 119.74 129.80 2nr2 s LYS 6 Ca 0.17 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.86 2nr2 s LYS 6 Cb -0.16 -2.75 0.01 0.00 -0.52 0.00 0.00 37.83 34.42 2nr2 s LYS 6 CO 0.12 0.28 0.10 0.25 -0.92 0.00 0.00 175.35 175.18 2nr2 n THR 7 N -1.17 0.00 0.05 2.17 -2.24 -0.17 -1.53 114.28 111.40 2nr2 n THR 7 Ca -0.05 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 2nr2 n THR 7 Cb 0.55 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 67.97 2nr2 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 8 N 0.00 0.42 0.00 3.22 3.38 -1.89 -3.41 115.31 117.03 2nr2 h LEU 8 Ca -0.05 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 2nr2 h LEU 8 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2nr2 h LEU 8 CO 0.08 1.55 -0.01 0.71 0.09 0.00 0.00 178.44 180.86 2nr2 h THR 9 N 0.07 0.93 0.00 0.22 1.35 -1.98 -3.48 112.91 110.02 2nr2 h THR 9 Ca -0.30 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 2nr2 h THR 9 Cb 2.04 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2nr2 h THR 9 CO 0.15 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 2nr2 n GLY 10 N 1.69 0.00 3.77 5.82 0.00 -1.26 -5.15 105.19 110.06 2nr2 n GLY 10 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 4.33 -0.32 1.61 2.20 -1.26 -4.87 119.74 121.43 2nr2 s LYS 11 Ca 0.00 0.79 -0.06 0.00 -0.36 0.00 0.00 55.97 56.34 2nr2 s LYS 11 Cb 0.00 -3.33 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2nr2 s LYS 11 CO 0.00 0.40 0.08 0.99 -0.36 0.00 0.00 175.35 176.47 2nr2 s THR 12 N -0.34 3.74 -0.52 3.43 2.01 -1.26 -1.00 115.64 121.70 2nr2 s THR 12 Ca 0.32 -1.01 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 2nr2 s THR 12 Cb -0.19 -3.05 0.05 0.00 0.01 0.00 0.00 72.50 69.32 2nr2 s THR 12 CO 0.19 -0.08 0.70 -0.63 -0.69 0.00 0.00 174.62 174.11 2nr2 s ILE 13 N 1.42 4.76 -0.52 1.82 1.01 0.18 -4.94 121.20 124.93 2nr2 s ILE 13 Ca -0.01 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 2nr2 s ILE 13 Cb -0.19 -4.36 0.03 0.00 0.01 0.00 0.00 42.46 37.96 2nr2 s ILE 13 CO 0.02 -0.88 0.95 -0.89 0.00 0.00 0.00 174.94 174.14 2nr2 s THR 14 N 2.95 4.40 -0.04 2.92 2.01 -1.26 -1.30 115.64 125.32 2nr2 s THR 14 Ca 0.19 0.52 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 2nr2 s THR 14 Cb -0.18 -4.51 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 2nr2 s THR 14 CO 0.14 -1.01 0.14 -0.76 -0.69 0.00 0.00 174.62 172.44 2nr2 s LEU 15 N 3.94 4.25 -0.29 4.42 1.43 -0.42 -4.95 118.68 127.07 2nr2 s LEU 15 Ca 0.34 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.66 2nr2 s LEU 15 Cb -0.11 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2nr2 s LEU 15 CO 0.23 0.31 0.18 -1.61 0.23 0.00 0.00 176.35 175.69 2nr2 s GLU 16 N -1.62 3.79 0.15 1.70 2.02 -1.26 -1.49 118.70 121.99 2nr2 s GLU 16 Ca 0.23 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 54.85 2nr2 s GLU 16 Cb -0.12 -3.64 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 2nr2 s GLU 16 CO 0.13 -0.24 -0.12 0.14 0.02 0.00 0.00 175.26 175.19 2nr2 s VAL 17 N 1.73 1.30 0.42 2.63 -7.23 -0.66 -4.95 120.40 113.64 2nr2 s VAL 17 Ca 0.07 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.32 2nr2 s VAL 17 Cb -0.16 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 2nr2 s VAL 17 CO 0.10 -0.64 0.20 -1.61 -0.31 0.00 0.00 175.10 172.84 2nr2 s GLU 18 N -3.44 2.25 0.00 4.82 0.41 -1.26 0.77 118.70 122.25 2nr2 s GLU 18 Ca 0.15 -1.85 0.26 0.00 -0.41 0.00 0.00 54.97 53.13 2nr2 s GLU 18 Cb -0.00 -2.01 0.74 0.00 -1.78 0.00 0.00 34.13 31.08 2nr2 s GLU 18 CO 0.02 -0.16 1.57 -0.35 -0.49 0.00 0.00 175.26 175.86 2nr2 n PRO 19 N -1.29 0.07 -0.01 0.39 -0.04 -1.26 -3.28 135.00 129.58 2nr2 n PRO 19 Ca -0.01 -0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.56 2nr2 n PRO 19 Cb 0.64 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.28 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 -1.44 0.78 -4.83 3.54 3.41 -1.26 -1.95 113.62 111.87 2nr2 n SER 20 Ca 0.07 -1.32 -0.35 0.00 -0.26 0.00 0.00 58.87 57.01 2nr2 n SER 20 Cb 0.33 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.92 6.97 0.80 4.04 1.01 -1.20 -4.95 116.67 121.42 2nr2 s ASP 21 Ca 0.40 1.33 -0.14 0.00 0.71 0.00 0.00 52.55 54.85 2nr2 s ASP 21 Cb 0.20 -2.38 0.07 0.00 1.01 0.00 0.00 42.92 41.82 2nr2 s ASP 21 CO 0.33 0.02 1.20 0.35 0.21 0.00 0.00 175.17 177.27 2nr2 n THR 22 N 0.60 2.27 -0.15 -1.27 -2.24 -1.26 -2.94 114.28 109.29 2nr2 n THR 22 Ca -0.02 -0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.50 2nr2 n THR 22 Cb 0.51 -1.21 0.20 0.00 -2.10 0.00 0.00 70.33 67.73 2nr2 n THR 22 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2nr2 h ILE 23 N -0.79 1.22 -0.97 2.28 2.04 -1.32 -2.29 117.51 117.68 2nr2 h ILE 23 Ca -0.47 -0.75 0.15 0.00 1.00 0.00 0.00 64.86 64.79 2nr2 h ILE 23 Cb 1.30 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 2nr2 h ILE 23 CO 0.46 0.29 0.59 -0.08 0.00 0.00 0.00 178.15 179.41 2nr2 h GLU 24 N 0.84 0.82 -0.28 2.37 4.81 -1.71 -2.01 114.58 119.42 2nr2 h GLU 24 Ca 0.19 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2nr2 h GLU 24 Cb 0.23 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2nr2 h GLU 24 CO -0.01 0.54 0.13 -0.91 -0.73 0.00 0.00 179.01 178.03 2nr2 h ASN 25 N 0.85 0.34 0.06 1.04 4.21 -1.73 -1.51 115.58 118.84 2nr2 h ASN 25 Ca 0.52 -0.02 -0.16 0.00 1.21 0.00 0.00 56.30 57.85 2nr2 h ASN 25 Cb 0.65 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 2nr2 h ASN 25 CO -0.32 0.30 -0.55 0.58 -1.29 0.00 0.00 177.43 176.15 2nr2 h VAL 26 N 0.39 1.33 0.00 2.81 2.07 -1.19 -2.58 116.25 119.08 2nr2 h VAL 26 Ca 0.10 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 2nr2 h VAL 26 Cb 0.05 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2nr2 h VAL 26 CO -0.01 0.56 -0.22 0.11 0.02 0.00 0.00 177.57 178.02 2nr2 h LYS 27 N 0.40 0.00 -0.03 1.57 1.57 -1.31 -2.74 116.57 116.02 2nr2 h LYS 27 Ca 0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 2nr2 h LYS 27 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2nr2 h LYS 27 CO 0.10 0.22 -0.80 0.00 -0.57 0.00 0.00 179.45 178.40 2nr2 h ALA 28 N 1.78 0.57 0.00 3.86 0.00 -0.97 -3.07 119.26 121.43 2nr2 h ALA 28 Ca -0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2nr2 h ALA 28 Cb 0.67 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2nr2 h ALA 28 CO 0.03 0.82 -0.27 0.87 0.00 0.00 0.00 179.25 180.70 2nr2 h LYS 29 N 0.19 0.00 -0.48 0.00 1.57 -1.15 -2.80 116.57 113.90 2nr2 h LYS 29 Ca -0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2nr2 h LYS 29 Cb 1.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 2nr2 h LYS 29 CO 0.13 0.27 -0.20 0.82 -0.57 0.00 0.00 179.45 179.90 2nr2 h ILE 30 N 0.00 1.27 -0.67 1.86 2.04 -1.60 -3.28 117.51 117.13 2nr2 h ILE 30 Ca -0.00 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2nr2 h ILE 30 Cb 0.66 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2nr2 h ILE 30 CO 0.04 0.47 0.44 -0.61 0.00 0.00 0.00 178.15 178.48 2nr2 h GLN 31 N 0.85 0.89 0.80 2.37 4.15 -1.40 0.15 115.11 122.92 2nr2 h GLN 31 Ca 0.11 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 2nr2 h GLN 31 Cb 0.77 -0.20 0.01 0.00 0.21 0.00 0.00 27.48 28.27 2nr2 h GLN 31 CO 0.06 0.59 -0.39 -0.44 -1.93 0.00 0.00 178.83 176.73 2nr2 h ASP 32 N 0.91 -0.91 0.72 -0.69 3.32 -1.65 -2.72 116.42 115.39 2nr2 h ASP 32 Ca 0.24 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 2nr2 h ASP 32 Cb -0.09 0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.70 2nr2 h ASP 32 CO -0.05 -0.65 -0.34 0.11 -1.72 0.00 0.00 179.24 176.58 2nr2 h LYS 33 N -1.08 -0.93 0.02 3.56 1.57 -1.45 -3.39 116.57 114.87 2nr2 h LYS 33 Ca -0.11 0.06 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 2nr2 h LYS 33 Cb 0.83 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 2nr2 h LYS 33 CO 0.18 -0.62 -2.01 0.39 -0.57 0.00 0.00 179.45 176.82 2nr2 n GLU 34 N -4.90 0.67 0.00 3.15 -0.58 0.46 -5.00 120.64 114.44 2nr2 n GLU 34 Ca -0.12 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2nr2 n GLU 34 Cb 0.38 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.74 1.08 3.74 0.62 0.00 -1.03 -5.02 105.19 106.31 2nr2 n GLY 35 Ca -0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 5.09 0.54 -0.61 1.01 -1.26 -4.98 121.20 119.00 2nr2 s ILE 36 Ca 0.00 1.08 -0.21 0.00 0.00 0.00 0.00 60.65 61.51 2nr2 s ILE 36 Cb 0.00 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 2nr2 s ILE 36 CO 0.00 0.36 1.22 -2.65 0.00 0.00 0.00 174.94 173.87 2nr2 n PRO 37 N 3.32 1.46 0.07 2.79 -0.02 -1.26 -3.91 135.00 137.45 2nr2 n PRO 37 Ca -0.07 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 2nr2 n PRO 37 Cb 0.51 -2.41 0.47 0.00 -0.02 0.00 0.00 33.50 32.06 2nr2 n PRO 37 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nr2 n PRO 38 N -0.85 0.18 0.14 0.52 -0.04 -1.26 -1.95 135.00 131.74 2nr2 n PRO 38 Ca 0.11 0.16 0.04 0.00 -0.04 0.00 0.00 63.50 63.77 2nr2 n PRO 38 Cb 0.44 -1.72 0.45 0.00 -0.04 0.00 0.00 33.50 32.64 2nr2 n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2nr2 h ASP 39 N 0.00 0.20 1.26 3.54 2.03 -1.94 -3.05 116.42 118.46 2nr2 h ASP 39 Ca 0.00 -0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.12 2nr2 h ASP 39 Cb 0.66 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 39.08 2nr2 h ASP 39 CO 0.00 0.29 -0.75 1.56 -1.03 0.00 0.00 179.24 179.31 2nr2 h GLN 40 N 0.21 0.00 -6.57 4.15 4.20 -1.77 -3.46 115.11 111.87 2nr2 h GLN 40 Ca 0.05 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.24 2nr2 h GLN 40 Cb 0.24 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2nr2 h GLN 40 CO 0.01 0.66 0.15 -0.65 -0.67 0.00 0.00 178.83 178.34 2nr2 s GLN 41 N -2.86 4.39 -0.03 1.46 -0.21 -1.15 -0.76 119.66 120.49 2nr2 s GLN 41 Ca 0.02 1.01 -0.04 0.00 0.02 0.00 0.00 55.36 56.37 2nr2 s GLN 41 Cb 0.08 -3.01 0.01 0.00 1.00 0.00 0.00 33.01 31.09 2nr2 s GLN 41 CO 0.78 0.45 0.11 0.50 -2.12 0.00 0.00 175.29 175.01 2nr2 s ARG 42 N -1.67 0.22 0.02 2.91 3.52 0.12 -4.81 118.95 119.26 2nr2 s ARG 42 Ca 0.41 0.00 0.01 0.00 -0.13 0.00 0.00 55.73 56.02 2nr2 s ARG 42 Cb -0.19 0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 2nr2 s ARG 42 CO 0.23 -0.04 0.07 -0.51 -0.81 0.00 0.00 175.30 174.24 2nr2 s LEU 43 N -0.32 3.81 -0.03 -0.88 1.43 -1.26 -1.40 118.68 120.02 2nr2 s LEU 43 Ca -0.04 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 2nr2 s LEU 43 Cb -0.03 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 2nr2 s LEU 43 CO 0.00 0.24 -0.23 -0.63 0.23 0.00 0.00 176.35 175.96 2nr2 s ILE 44 N -1.23 2.27 -0.10 -0.59 1.01 0.73 -0.84 121.20 122.45 2nr2 s ILE 44 Ca 0.24 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2nr2 s ILE 44 Cb -0.12 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2nr2 s ILE 44 CO 0.16 0.58 0.19 0.12 0.00 0.00 0.00 174.94 175.99 2nr2 s PHE 45 N -0.53 -0.26 -0.30 3.97 5.36 0.44 -1.37 117.98 125.28 2nr2 s PHE 45 Ca 0.07 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 2nr2 s PHE 45 Cb -0.11 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.39 2nr2 s PHE 45 CO 0.00 -0.30 0.00 0.00 -1.46 0.00 0.00 175.22 173.47 2nr2 n ALA 46 N 5.29 -0.04 0.00 11.12 0.00 -1.26 -0.36 120.51 135.25 2nr2 n ALA 46 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2nr2 n ALA 46 Cb 0.50 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.67 3.27 3.73 0.00 0.00 -1.26 -5.07 105.19 104.19 2nr2 n GLY 47 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2nr2 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -0.70 4.68 -0.00 1.61 2.20 0.51 -5.01 119.74 123.03 2nr2 s LYS 48 Ca 0.00 1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 56.72 2nr2 s LYS 48 Cb 0.00 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2nr2 s LYS 48 CO 0.00 0.24 1.07 -0.65 -0.36 0.00 0.00 175.35 175.65 2nr2 s GLN 49 N -0.08 4.48 0.06 4.03 -0.21 -1.26 -0.42 119.66 126.25 2nr2 s GLN 49 Ca 0.46 1.55 -0.13 0.00 0.02 0.00 0.00 55.36 57.25 2nr2 s GLN 49 Cb -0.23 -3.45 -0.06 0.00 1.00 0.00 0.00 33.01 30.27 2nr2 s GLN 49 CO 0.29 -0.19 0.43 -0.51 -2.12 0.00 0.00 175.29 173.19 2nr2 s LEU 50 N 1.31 4.41 0.39 2.90 1.43 -0.02 -4.95 118.68 124.15 2nr2 s LEU 50 Ca 0.54 0.93 -0.23 0.00 -1.03 0.00 0.00 54.13 54.34 2nr2 s LEU 50 Cb -0.23 -2.85 -0.11 0.00 0.03 0.00 0.00 46.19 43.03 2nr2 s LEU 50 CO 0.26 0.23 0.95 -1.61 0.23 0.00 0.00 176.35 176.42 2nr2 s GLU 51 N -1.52 4.34 -0.06 1.70 2.02 -1.26 -4.61 118.70 119.31 2nr2 s GLU 51 Ca 0.30 1.20 0.04 0.00 0.02 0.00 0.00 54.97 56.52 2nr2 s GLU 51 Cb -0.16 -2.40 -0.25 0.00 0.10 0.00 0.00 34.13 31.43 2nr2 s GLU 51 CO 0.16 0.07 0.60 -0.44 0.02 0.00 0.00 175.26 175.67 2nr2 h ASP 52 N 2.35 0.20 -0.04 -0.19 3.32 -1.97 -3.34 116.42 116.74 2nr2 h ASP 52 Ca -0.48 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.16 2nr2 h ASP 52 Cb 1.18 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2nr2 h ASP 52 CO 0.62 1.36 0.00 0.61 -1.72 0.00 0.00 179.24 180.12 2nr2 n GLY 53 N 1.72 1.66 3.96 2.75 0.00 -1.26 -2.17 105.19 111.85 2nr2 n GLY 53 Ca -0.22 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.03 2.29 0.17 1.61 1.81 -1.25 -5.00 118.95 117.54 2nr2 s ARG 54 Ca 0.04 -1.84 0.02 0.00 -1.72 0.00 0.00 55.73 52.22 2nr2 s ARG 54 Cb 0.03 -2.34 0.02 0.00 -0.45 0.00 0.00 34.95 32.20 2nr2 s ARG 54 CO 0.01 -0.70 0.14 0.25 -0.68 0.00 0.00 175.30 174.31 2nr2 n THR 55 N -1.96 0.00 -0.13 0.02 -2.24 -1.26 -1.97 114.28 106.74 2nr2 n THR 55 Ca 0.06 -0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 2nr2 n THR 55 Cb 0.63 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 2nr2 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nr2 h LEU 56 N 0.00 0.66 -2.00 3.22 3.38 -1.51 -3.25 115.31 115.81 2nr2 h LEU 56 Ca -0.10 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.68 2nr2 h LEU 56 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2nr2 h LEU 56 CO 0.16 0.80 0.42 0.28 0.09 0.00 0.00 178.44 180.19 2nr2 h SER 57 N 0.50 0.00 0.08 -0.43 0.02 -1.68 -2.35 113.55 109.69 2nr2 h SER 57 Ca 0.11 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.90 2nr2 h SER 57 Cb 0.45 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.01 2nr2 h SER 57 CO 0.02 0.00 -0.68 0.44 -1.14 0.00 0.00 176.83 175.47 2nr2 h ASP 58 N 0.00 0.46 -0.03 3.07 3.32 -1.87 -3.26 116.42 118.11 2nr2 h ASP 58 Ca 0.19 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2nr2 h ASP 58 Cb 1.04 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2nr2 h ASP 58 CO -0.00 1.30 0.00 -1.22 -1.72 0.00 0.00 179.24 177.59 2nr2 n TYR 59 N -4.20 0.04 -4.14 4.55 4.01 -0.91 -4.90 117.16 111.61 2nr2 n TYR 59 Ca -0.12 -0.02 -0.35 0.00 -0.16 0.00 0.00 57.90 57.25 2nr2 n TYR 59 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.76 2nr2 n TYR 59 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2nr2 n ASN 60 N -0.42 -3.63 -4.70 7.72 0.23 -1.04 -4.95 115.26 108.47 2nr2 n ASN 60 Ca 0.01 -0.94 -0.42 0.00 -0.53 0.00 0.00 54.58 52.70 2nr2 n ASN 60 Cb 0.03 -2.96 -0.03 0.00 -2.08 0.00 0.00 39.78 34.74 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2nr2 s ILE 61 N -3.26 4.56 0.48 1.53 1.01 -1.09 -5.03 121.20 119.39 2nr2 s ILE 61 Ca 0.73 1.84 0.05 0.00 0.00 0.00 0.00 60.65 63.27 2nr2 s ILE 61 Cb -0.39 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 37.95 2nr2 s ILE 61 CO 0.89 0.07 0.43 0.00 0.00 0.00 0.00 174.94 176.33 2nr2 n GLN 62 N 4.53 0.76 -1.00 2.79 1.13 -1.26 -4.73 117.38 119.59 2nr2 n GLN 62 Ca 0.08 -2.90 -0.31 0.00 -1.94 0.00 0.00 57.00 51.93 2nr2 n GLN 62 Cb 0.48 0.20 0.13 0.00 0.11 0.00 0.00 30.24 31.16 2nr2 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2nr2 s LYS 63 N -4.02 1.62 -1.35 -1.09 -2.85 -1.26 -4.05 119.74 106.74 2nr2 s LYS 63 Ca 0.33 1.43 -0.08 0.00 -1.00 0.00 0.00 55.97 56.65 2nr2 s LYS 63 Cb -0.03 -1.80 0.01 0.00 -2.06 0.00 0.00 37.83 33.95 2nr2 s LYS 63 CO 0.21 -2.16 1.14 0.39 0.10 0.00 0.00 175.35 175.03 2nr2 n GLU 64 N -3.77 -7.59 -4.27 1.78 1.02 -0.24 -4.97 120.64 102.60 2nr2 n GLU 64 Ca 0.11 0.81 -0.35 0.00 -0.02 0.00 0.00 57.16 57.72 2nr2 n GLU 64 Cb 0.52 -5.85 -0.10 0.00 -0.02 0.00 0.00 31.44 25.99 2nr2 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nr2 s SER 65 N -3.48 5.27 -0.32 1.62 1.04 -1.26 -4.92 113.70 111.66 2nr2 s SER 65 Ca 0.51 0.08 -0.24 0.00 0.48 0.00 0.00 55.95 56.78 2nr2 s SER 65 Cb -0.23 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.21 2nr2 s SER 65 CO 0.74 0.28 0.80 -0.89 0.98 0.00 0.00 173.24 175.15 2nr2 s THR 66 N -0.29 4.76 0.27 2.02 2.01 -1.26 -1.39 115.64 121.77 2nr2 s THR 66 Ca 0.07 1.15 0.08 0.00 0.31 0.00 0.00 61.69 63.30 2nr2 s THR 66 Cb -0.12 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2nr2 s THR 66 CO 0.02 -0.30 0.11 -0.76 -0.69 0.00 0.00 174.62 173.00 2nr2 s LEU 67 N 3.02 3.49 -0.02 4.42 1.02 0.12 -4.75 118.68 125.99 2nr2 s LEU 67 Ca 0.33 -0.47 0.05 0.00 0.02 0.00 0.00 54.13 54.05 2nr2 s LEU 67 Cb -0.14 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.04 2nr2 s LEU 67 CO 0.14 -0.05 -0.16 -1.00 0.02 0.00 0.00 176.35 175.29 2nr2 s HIS 68 N -2.25 1.48 -0.21 0.29 3.76 -0.47 -0.88 115.29 117.01 2nr2 s HIS 68 Ca 0.33 -0.29 -0.08 0.00 -0.15 0.00 0.00 55.06 54.87 2nr2 s HIS 68 Cb -0.07 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.63 2nr2 s HIS 68 CO 0.23 -0.04 0.08 -1.17 -0.85 0.00 0.00 174.74 172.99 2nr2 s LEU 69 N -0.34 3.80 0.16 0.89 2.96 -0.58 -0.19 118.68 125.38 2nr2 s LEU 69 Ca 0.05 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2nr2 s LEU 69 Cb -0.07 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2nr2 s LEU 69 CO -0.00 0.11 -0.00 0.68 -1.32 0.00 0.00 176.35 175.82 2nr2 s VAL 70 N 0.74 0.66 0.25 1.68 -7.23 -0.50 -4.44 120.40 111.56 2nr2 s VAL 70 Ca 0.04 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2nr2 s VAL 70 Cb -0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2nr2 s VAL 70 CO 0.02 -0.52 0.41 -0.76 -0.31 0.00 0.00 175.10 173.94 2nr2 s LEU 71 N -3.15 4.23 0.28 1.32 1.43 -1.26 -0.70 118.68 120.82 2nr2 s LEU 71 Ca 0.23 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.28 2nr2 s LEU 71 Cb 0.06 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.16 2nr2 s LEU 71 CO 0.03 -0.11 0.92 -0.13 0.23 0.00 0.00 176.35 177.29 2nr2 s ARG 72 N -3.90 4.68 -0.39 1.70 0.52 0.06 -4.82 118.95 116.79 2nr2 s ARG 72 Ca 0.36 1.36 -0.23 0.00 -0.52 0.00 0.00 55.73 56.71 2nr2 s ARG 72 Cb -0.10 -3.01 0.01 0.00 0.52 0.00 0.00 34.95 32.38 2nr2 s ARG 72 CO 0.31 0.39 0.76 -0.51 0.02 0.00 0.00 175.30 176.27 2nr2 s LEU 73 N -1.67 4.20 -0.22 2.53 1.43 -1.26 -5.02 118.68 118.66 2nr2 s LEU 73 Ca 0.46 0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.42 2nr2 s LEU 73 Cb -0.22 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2nr2 s LEU 73 CO 0.27 -0.78 0.98 -0.13 0.23 0.00 0.00 176.35 176.92 2nr2 s ARG 74 N 3.10 4.25 0.00 1.70 0.52 -1.26 -4.83 118.95 122.43 2nr2 s ARG 74 Ca 0.30 1.24 0.00 0.00 -0.52 0.00 0.00 55.73 56.75 2nr2 s ARG 74 Cb -0.13 -3.63 0.00 0.00 0.52 0.00 0.00 34.95 31.71 2nr2 s ARG 74 CO 0.19 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.35 2nr2 n GLY 75 N 3.42 1.05 0.16 -3.53 0.00 -1.26 -5.36 105.19 99.68 2nr2 n GLY 75 Ca 0.10 0.29 0.02 0.00 0.00 0.00 0.00 46.02 46.42 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93