#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 3.89 0.06 3.17 -0.21 -1.26 -0.22 119.66 125.08 2nr2 s GLN 2 Ca 0.00 0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.77 2nr2 s GLN 2 Cb 0.00 -2.84 -0.03 0.00 1.00 0.00 0.00 33.01 31.14 2nr2 s GLN 2 CO 0.00 0.43 -0.07 0.96 -2.12 0.00 0.00 175.29 174.49 2nr2 s ILE 3 N -1.58 0.58 -0.02 1.08 -4.36 0.46 0.53 121.20 117.89 2nr2 s ILE 3 Ca 0.40 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.49 2nr2 s ILE 3 Cb -0.14 -0.93 -0.03 0.00 1.25 0.00 0.00 42.46 42.61 2nr2 s ILE 3 CO 0.20 -0.53 -0.12 -0.36 0.24 0.00 0.00 174.94 174.37 2nr2 s PHE 4 N -2.06 2.77 -0.07 1.37 0.08 0.08 -1.56 117.98 118.60 2nr2 s PHE 4 Ca -0.03 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 2nr2 s PHE 4 Cb -0.05 -1.61 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2nr2 s PHE 4 CO -0.01 0.27 -0.02 0.08 -0.10 0.00 0.00 175.22 175.44 2nr2 s VAL 5 N -0.85 0.49 -0.08 -0.44 1.01 -0.13 0.07 120.40 120.47 2nr2 s VAL 5 Ca 0.14 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 2nr2 s VAL 5 Cb -0.11 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2nr2 s VAL 5 CO 0.03 0.27 0.29 -0.54 0.00 0.00 0.00 175.10 175.15 2nr2 s LYS 6 N 1.72 3.86 0.92 2.72 1.02 -0.64 -0.10 119.74 129.24 2nr2 s LYS 6 Ca 0.02 0.15 -0.14 0.00 0.02 0.00 0.00 55.97 56.02 2nr2 s LYS 6 Cb -0.13 -3.27 0.15 0.00 -0.52 0.00 0.00 37.83 34.07 2nr2 s LYS 6 CO -0.05 0.60 1.19 0.95 -0.92 0.00 0.00 175.35 177.12 2nr2 s THR 7 N -0.64 1.96 0.04 2.17 -4.23 -0.44 -0.01 115.64 114.50 2nr2 s THR 7 Ca 0.19 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.45 2nr2 s THR 7 Cb -0.14 -2.86 -0.17 0.00 1.34 0.00 0.00 72.50 70.67 2nr2 s THR 7 CO 0.08 0.00 1.50 0.25 -0.54 0.00 0.00 174.62 175.91 2nr2 h LEU 8 N -1.51 -0.12 -0.78 4.79 5.85 -1.90 -3.28 115.31 118.35 2nr2 h LEU 8 Ca -0.47 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 2nr2 h LEU 8 Cb 1.30 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2nr2 h LEU 8 CO 0.55 0.11 0.46 0.71 -0.34 0.00 0.00 178.44 179.93 2nr2 h THR 9 N -0.35 1.22 0.00 1.05 1.35 -1.95 -3.47 112.91 110.77 2nr2 h THR 9 Ca -0.01 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2nr2 h THR 9 Cb 0.29 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 2nr2 h THR 9 CO 0.02 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2nr2 n GLY 10 N -1.17 -0.63 3.63 5.82 0.00 -1.24 -5.13 105.19 106.47 2nr2 n GLY 10 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 4.10 -0.18 1.61 2.20 -1.26 -4.77 119.74 121.44 2nr2 s LYS 11 Ca 0.00 0.88 -0.17 0.00 -0.36 0.00 0.00 55.97 56.32 2nr2 s LYS 11 Cb 0.00 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2nr2 s LYS 11 CO 0.00 -0.64 0.43 0.99 -0.36 0.00 0.00 175.35 175.77 2nr2 s THR 12 N 3.03 5.19 -0.27 3.43 2.01 -1.26 -1.33 115.64 126.44 2nr2 s THR 12 Ca 0.36 0.79 -0.00 0.00 0.31 0.00 0.00 61.69 63.16 2nr2 s THR 12 Cb -0.14 -3.76 0.05 0.00 0.01 0.00 0.00 72.50 68.65 2nr2 s THR 12 CO 0.10 0.27 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.61 2nr2 s ILE 13 N 1.11 2.64 -0.20 1.82 1.01 0.86 -4.95 121.20 123.49 2nr2 s ILE 13 Ca 0.21 -1.36 -0.28 0.00 0.00 0.00 0.00 60.65 59.22 2nr2 s ILE 13 Cb -0.15 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.86 2nr2 s ILE 13 CO 0.08 0.02 0.98 -0.89 0.00 0.00 0.00 174.94 175.14 2nr2 s THR 14 N 1.22 4.74 0.07 2.92 2.01 -1.26 -0.96 115.64 124.38 2nr2 s THR 14 Ca -0.05 1.92 0.08 0.00 0.31 0.00 0.00 61.69 63.95 2nr2 s THR 14 Cb -0.19 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 2nr2 s THR 14 CO -0.04 -0.11 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.81 2nr2 s LEU 15 N 2.83 2.22 -0.23 4.42 1.43 -0.60 -4.98 118.68 123.78 2nr2 s LEU 15 Ca 0.43 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2nr2 s LEU 15 Cb -0.16 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2nr2 s LEU 15 CO 0.09 0.12 0.06 -0.70 0.23 0.00 0.00 176.35 176.14 2nr2 s GLU 16 N -1.46 3.70 0.10 1.70 -6.30 -1.26 -0.40 118.70 114.78 2nr2 s GLU 16 Ca 0.07 -0.46 0.06 0.00 -2.50 0.00 0.00 54.97 52.13 2nr2 s GLU 16 Cb -0.09 -3.26 -0.03 0.00 0.00 0.00 0.00 34.13 30.75 2nr2 s GLU 16 CO 0.03 -0.07 -0.15 0.14 0.02 0.00 0.00 175.26 175.23 2nr2 s VAL 17 N 1.28 1.25 0.19 3.70 -7.23 0.69 -4.91 120.40 115.36 2nr2 s VAL 17 Ca 0.05 -1.50 -0.06 0.00 -1.81 0.00 0.00 61.98 58.66 2nr2 s VAL 17 Cb -0.15 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.43 2nr2 s VAL 17 CO 0.03 -0.30 0.44 -1.61 -0.31 0.00 0.00 175.10 173.35 2nr2 s GLU 18 N -2.16 3.65 0.00 4.82 0.41 -1.26 0.85 118.70 125.01 2nr2 s GLU 18 Ca 0.03 -0.01 0.25 0.00 -0.41 0.00 0.00 54.97 54.83 2nr2 s GLU 18 Cb -0.08 -2.77 1.21 0.00 -1.78 0.00 0.00 34.13 30.71 2nr2 s GLU 18 CO 0.03 0.39 1.82 -0.35 -0.49 0.00 0.00 175.26 176.66 2nr2 n PRO 19 N -0.18 0.27 0.00 0.39 -0.04 -1.26 -2.49 135.00 131.70 2nr2 n PRO 19 Ca -0.02 0.06 0.14 0.00 -0.04 0.00 0.00 63.50 63.64 2nr2 n PRO 19 Cb 0.52 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.05 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 -1.33 0.84 -4.82 3.54 3.41 -1.26 -1.83 113.62 112.16 2nr2 n SER 20 Ca 0.10 -0.95 -0.32 0.00 -0.26 0.00 0.00 58.87 57.44 2nr2 n SER 20 Cb 0.22 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.30 5.92 0.65 4.04 1.01 -1.04 -4.95 116.67 120.00 2nr2 s ASP 21 Ca 0.32 1.66 -0.07 0.00 0.71 0.00 0.00 52.55 55.18 2nr2 s ASP 21 Cb 0.20 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.65 2nr2 s ASP 21 CO 0.44 -1.08 0.97 0.42 0.21 0.00 0.00 175.17 176.13 2nr2 s THR 22 N -2.73 3.13 0.17 -1.27 -4.23 -1.26 -3.07 115.64 106.38 2nr2 s THR 22 Ca 0.60 -0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 2nr2 s THR 22 Cb -0.14 -3.29 0.07 0.00 1.34 0.00 0.00 72.50 70.48 2nr2 s THR 22 CO 0.42 -0.32 1.73 0.40 -0.54 0.00 0.00 174.62 176.31 2nr2 h ILE 23 N -0.40 1.23 -0.87 2.99 1.08 -0.97 -2.23 117.51 118.34 2nr2 h ILE 23 Ca -0.45 -0.70 0.22 0.00 -0.39 0.00 0.00 64.86 63.54 2nr2 h ILE 23 Cb 1.28 0.60 -0.13 0.00 -3.07 0.00 0.00 36.82 35.50 2nr2 h ILE 23 CO 0.61 0.27 0.26 -0.08 -0.69 0.00 0.00 178.15 178.52 2nr2 h GLU 24 N 0.80 0.24 -0.16 2.37 4.81 -1.49 -1.28 114.58 119.86 2nr2 h GLU 24 Ca 0.19 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2nr2 h GLU 24 Cb 0.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2nr2 h GLU 24 CO -0.02 0.16 -0.28 -0.97 -0.73 0.00 0.00 179.01 177.17 2nr2 h ASN 25 N 0.25 0.31 -0.66 1.04 -0.73 -1.73 -0.89 115.58 113.17 2nr2 h ASN 25 Ca 0.54 -0.10 -0.06 0.00 1.87 0.00 0.00 56.30 58.54 2nr2 h ASN 25 Cb 1.06 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.54 2nr2 h ASN 25 CO -0.62 0.60 0.18 0.58 -0.37 0.00 0.00 177.43 177.80 2nr2 h VAL 26 N 0.28 1.25 -0.62 2.57 2.07 -0.76 -2.66 116.25 118.39 2nr2 h VAL 26 Ca 0.04 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2nr2 h VAL 26 Cb 0.65 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2nr2 h VAL 26 CO 0.05 0.35 0.39 0.11 0.02 0.00 0.00 177.57 178.49 2nr2 h LYS 27 N 1.01 0.76 -0.56 1.57 1.57 -0.47 -2.26 116.57 118.19 2nr2 h LYS 27 Ca 0.22 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.05 2nr2 h LYS 27 Cb 0.33 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2nr2 h LYS 27 CO -0.00 0.50 0.38 0.00 -0.57 0.00 0.00 179.45 179.76 2nr2 h ALA 28 N 1.25 2.08 0.00 3.86 0.00 -1.01 0.10 119.26 125.54 2nr2 h ALA 28 Ca 0.24 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2nr2 h ALA 28 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2nr2 h ALA 28 CO -0.08 -0.21 -0.53 0.87 0.00 0.00 0.00 179.25 179.30 2nr2 h LYS 29 N 0.34 0.00 0.00 0.00 1.57 -1.07 -1.81 116.57 115.60 2nr2 h LYS 29 Ca 0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 2nr2 h LYS 29 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2nr2 h LYS 29 CO -0.06 0.53 -0.45 0.82 -0.57 0.00 0.00 179.45 179.71 2nr2 h ILE 30 N 0.00 1.15 -0.11 1.86 2.04 -0.72 -1.98 117.51 119.75 2nr2 h ILE 30 Ca -0.01 -1.65 -0.14 0.00 1.00 0.00 0.00 64.86 64.07 2nr2 h ILE 30 Cb 1.23 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 2nr2 h ILE 30 CO 0.07 0.44 -0.53 -0.61 0.00 0.00 0.00 178.15 177.52 2nr2 h GLN 31 N 0.00 0.32 -0.03 2.37 4.15 -0.74 0.56 115.11 121.75 2nr2 h GLN 31 Ca -0.00 -0.20 -0.20 0.00 0.77 0.00 0.00 58.65 59.02 2nr2 h GLN 31 Cb 0.90 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 2nr2 h GLN 31 CO 0.06 0.78 -0.83 0.22 -1.93 0.00 0.00 178.83 177.12 2nr2 h ASP 32 N 0.25 0.40 0.00 -0.69 3.58 -1.15 -3.13 116.42 115.68 2nr2 h ASP 32 Ca 0.01 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2nr2 h ASP 32 Cb 1.02 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2nr2 h ASP 32 CO 0.09 1.07 -0.25 0.11 -2.88 0.00 0.00 179.24 177.38 2nr2 h LYS 33 N 0.19 0.00 0.06 0.28 1.79 -0.84 -3.44 116.57 114.62 2nr2 h LYS 33 Ca -0.05 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.06 2nr2 h LYS 33 Cb 1.44 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.05 2nr2 h LYS 33 CO 0.14 0.00 -2.10 0.39 -1.08 0.00 0.00 179.45 176.80 2nr2 n GLU 34 N -3.50 0.69 0.00 3.15 -0.58 0.19 -5.02 120.64 115.57 2nr2 n GLU 34 Ca -0.03 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2nr2 n GLU 34 Cb 0.13 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 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 1.94 1.13 3.71 0.62 0.00 -1.07 -5.02 105.19 106.51 2nr2 n GLY 35 Ca -0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 4.14 0.30 -0.61 1.01 -1.26 -4.95 121.20 117.83 2nr2 s ILE 36 Ca 0.00 1.54 -0.28 0.00 0.00 0.00 0.00 60.65 61.91 2nr2 s ILE 36 Cb 0.00 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 2nr2 s ILE 36 CO 0.00 0.11 1.01 -2.16 0.00 0.00 0.00 174.94 173.90 2nr2 s PRO 37 N 1.13 4.61 0.50 2.79 0.04 -1.26 -4.16 135.00 138.66 2nr2 s PRO 37 Ca 0.58 1.56 0.31 0.00 0.04 0.00 0.00 61.00 63.49 2nr2 s PRO 37 Cb -0.28 -3.02 1.69 0.00 0.04 0.00 0.00 34.50 32.92 2nr2 s PRO 37 CO 0.29 0.26 1.94 -1.35 0.04 0.00 0.00 177.00 178.17 2nr2 h PRO 38 N 3.55 0.00 0.00 0.56 0.11 -1.92 -0.90 132.00 133.41 2nr2 h PRO 38 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2nr2 h PRO 38 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2nr2 h PRO 38 CO 0.66 0.00 -0.30 0.38 -0.21 0.00 0.00 178.00 178.53 2nr2 h ASP 39 N 0.00 0.00 0.78 -2.05 2.03 -1.98 -3.15 116.42 112.04 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 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2nr2 h ASP 39 CO 0.00 0.30 -0.60 1.67 -1.03 0.00 0.00 179.24 179.59 2nr2 n GLN 40 N -3.20 0.22 -3.79 4.15 7.27 -0.36 -4.69 117.38 116.98 2nr2 n GLN 40 Ca 0.02 0.06 -0.35 0.00 0.07 0.00 0.00 57.00 56.81 2nr2 n GLN 40 Cb 0.63 -1.64 -0.05 0.00 2.41 0.00 0.00 30.24 31.59 2nr2 n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2nr2 s GLN 41 N -3.13 3.55 -0.02 3.69 -0.21 -1.10 -0.76 119.66 121.69 2nr2 s GLN 41 Ca 0.07 -0.10 0.01 0.00 0.02 0.00 0.00 55.36 55.37 2nr2 s GLN 41 Cb 0.14 -3.11 0.01 0.00 1.00 0.00 0.00 33.01 31.05 2nr2 s GLN 41 CO 0.71 0.68 -0.04 0.50 -2.12 0.00 0.00 175.29 175.02 2nr2 s ARG 42 N -1.62 0.50 -0.15 2.91 3.52 0.56 -4.63 118.95 120.04 2nr2 s ARG 42 Ca 0.25 -0.12 -0.07 0.00 -0.13 0.00 0.00 55.73 55.66 2nr2 s ARG 42 Cb -0.13 -0.53 -0.04 0.00 -1.56 0.00 0.00 34.95 32.69 2nr2 s ARG 42 CO 0.14 0.03 0.08 -0.51 -0.81 0.00 0.00 175.30 174.23 2nr2 s LEU 43 N 0.32 3.98 -0.11 -0.88 1.43 -1.26 -0.09 118.68 122.07 2nr2 s LEU 43 Ca -0.03 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 2nr2 s LEU 43 Cb -0.07 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 2nr2 s LEU 43 CO -0.00 0.28 -0.21 -0.63 0.23 0.00 0.00 176.35 176.02 2nr2 s ILE 44 N -0.27 2.31 -0.06 -0.59 1.01 -0.04 -1.19 121.20 122.36 2nr2 s ILE 44 Ca 0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2nr2 s ILE 44 Cb -0.12 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.48 2nr2 s ILE 44 CO 0.01 0.55 0.00 0.12 0.00 0.00 0.00 174.94 175.63 2nr2 s PHE 45 N 0.31 0.54 -1.60 3.97 5.36 0.40 -0.26 117.98 126.71 2nr2 s PHE 45 Ca -0.16 -0.09 -0.15 0.00 -0.96 0.00 0.00 56.93 55.56 2nr2 s PHE 45 Cb -0.17 -0.67 0.11 0.00 -0.34 0.00 0.00 43.02 41.95 2nr2 s PHE 45 CO 0.08 -0.26 0.89 0.00 -1.46 0.00 0.00 175.22 174.48 2nr2 n ALA 46 N 4.82 -1.30 -0.16 11.12 0.00 -1.26 -1.77 120.51 131.98 2nr2 n ALA 46 Ca -0.13 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2nr2 n ALA 46 Cb 0.50 -4.01 0.00 0.00 0.00 0.00 0.00 19.45 15.94 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 -1.58 2.68 3.75 0.00 0.00 -1.26 -5.01 105.19 103.77 2nr2 n GLY 47 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 4.47 -0.23 1.61 1.02 -0.73 -5.05 119.74 120.83 2nr2 s LYS 48 Ca 0.00 1.02 -0.25 0.00 0.02 0.00 0.00 55.97 56.76 2nr2 s LYS 48 Cb 0.00 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 2nr2 s LYS 48 CO 0.00 0.34 0.84 -0.65 -0.92 0.00 0.00 175.35 174.96 2nr2 s GLN 49 N -0.25 4.21 -0.53 1.68 -0.21 -1.26 -0.45 119.66 122.84 2nr2 s GLN 49 Ca 0.37 0.97 -0.28 0.00 0.02 0.00 0.00 55.36 56.43 2nr2 s GLN 49 Cb -0.20 -3.63 0.03 0.00 1.00 0.00 0.00 33.01 30.20 2nr2 s GLN 49 CO 0.22 -0.49 1.16 -0.51 -2.12 0.00 0.00 175.29 173.56 2nr2 s LEU 50 N 2.72 3.56 -0.09 2.90 1.43 -0.34 -4.99 118.68 123.87 2nr2 s LEU 50 Ca 0.36 0.26 -0.36 0.00 -1.03 0.00 0.00 54.13 53.36 2nr2 s LEU 50 Cb -0.15 -3.34 -0.13 0.00 0.03 0.00 0.00 46.19 42.60 2nr2 s LEU 50 CO 0.08 -1.37 1.78 -0.62 0.23 0.00 0.00 176.35 176.45 2nr2 n GLU 51 N 8.13 1.85 -0.39 1.70 1.02 -1.26 -4.70 120.64 126.99 2nr2 n GLU 51 Ca 0.10 0.68 -0.07 0.00 -0.02 0.00 0.00 57.16 57.85 2nr2 n GLU 51 Cb 0.49 -2.46 -0.05 0.00 -0.02 0.00 0.00 31.44 29.40 2nr2 n GLU 51 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2nr2 n ASP 52 N 5.66 -0.87 -1.63 1.62 9.92 -1.26 -1.41 116.55 128.59 2nr2 n ASP 52 Ca 0.23 1.69 -0.07 0.00 -0.53 0.00 0.00 54.79 56.11 2nr2 n ASP 52 Cb 0.25 -0.28 0.02 0.00 -0.64 0.00 0.00 41.12 40.46 2nr2 n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2nr2 n GLY 53 N -1.32 3.10 3.63 0.44 0.00 -1.26 -1.41 105.19 108.37 2nr2 n GLY 53 Ca 0.05 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.74 1.98 0.78 1.61 0.52 -0.50 -5.01 118.95 117.60 2nr2 s ARG 54 Ca 0.13 -2.16 -0.06 0.00 -0.52 0.00 0.00 55.73 53.12 2nr2 s ARG 54 Cb 0.10 -1.48 0.14 0.00 0.52 0.00 0.00 34.95 34.22 2nr2 s ARG 54 CO -0.00 -0.16 1.08 0.95 0.02 0.00 0.00 175.30 177.19 2nr2 s THR 55 N -2.84 2.13 -0.12 0.02 -4.23 -1.26 -0.81 115.64 108.53 2nr2 s THR 55 Ca 0.28 -0.39 0.14 0.00 -1.18 0.00 0.00 61.69 60.53 2nr2 s THR 55 Cb 0.08 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2nr2 s THR 55 CO 0.14 0.00 1.39 -0.07 -0.54 0.00 0.00 174.62 175.54 2nr2 h LEU 56 N -0.83 0.00 -0.11 4.79 3.38 -1.47 -3.36 115.31 117.71 2nr2 h LEU 56 Ca -0.40 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.33 2nr2 h LEU 56 Cb 1.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.03 2nr2 h LEU 56 CO 0.42 0.58 -0.89 -1.28 0.09 0.00 0.00 178.44 177.36 2nr2 h SER 57 N 0.00 0.90 -0.68 -0.43 0.87 -1.64 -1.61 113.55 110.96 2nr2 h SER 57 Ca -0.01 -0.65 0.09 0.00 -1.23 0.00 0.00 61.79 59.98 2nr2 h SER 57 Cb 1.45 -0.27 -0.11 0.00 -0.44 0.00 0.00 62.40 63.03 2nr2 h SER 57 CO 0.07 1.45 -0.49 0.44 -0.53 0.00 0.00 176.83 177.77 2nr2 h ASP 58 N 0.46 -1.72 0.08 6.23 3.32 -1.86 -2.79 116.42 120.14 2nr2 h ASP 58 Ca -0.09 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2nr2 h ASP 58 Cb 1.53 0.77 0.00 0.00 0.22 0.00 0.00 39.33 41.85 2nr2 h ASP 58 CO 0.18 -0.32 0.00 -1.22 -1.72 0.00 0.00 179.24 176.15 2nr2 n TYR 59 N -5.37 0.00 -3.27 4.55 4.01 -1.09 -4.90 117.16 111.08 2nr2 n TYR 59 Ca 0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.60 2nr2 n TYR 59 Cb 0.33 -0.07 0.08 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.07 -2.08 -4.78 7.72 5.03 -1.05 -5.05 115.26 113.99 2nr2 n ASN 60 Ca 0.13 -0.55 -0.39 0.00 0.87 0.00 0.00 54.58 54.63 2nr2 n ASN 60 Cb 0.08 -4.62 -0.06 0.00 -1.02 0.00 0.00 39.78 34.16 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 -3.32 4.74 0.33 2.41 1.01 -0.62 -5.04 121.20 120.71 2nr2 s ILE 61 Ca 0.01 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.03 2nr2 s ILE 61 Cb -0.00 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 2nr2 s ILE 61 CO 0.65 0.47 0.02 0.00 0.00 0.00 0.00 174.94 176.08 2nr2 n GLN 62 N 2.24 1.05 -1.90 2.79 6.02 -1.26 -4.72 117.38 121.60 2nr2 n GLN 62 Ca -0.07 -2.49 -0.41 0.00 -0.01 0.00 0.00 57.00 54.01 2nr2 n GLN 62 Cb 0.50 0.82 -0.01 0.00 1.02 0.00 0.00 30.24 32.58 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 -3.21 4.19 -1.51 -1.09 -2.85 -1.26 -3.18 119.74 110.83 2nr2 s LYS 63 Ca 0.03 2.46 -0.01 0.00 -1.00 0.00 0.00 55.97 57.45 2nr2 s LYS 63 Cb 0.00 -3.01 0.00 0.00 -2.06 0.00 0.00 37.83 32.77 2nr2 s LYS 63 CO 0.02 -0.43 0.16 0.39 0.10 0.00 0.00 175.35 175.59 2nr2 n GLU 64 N 0.72 -2.30 -3.57 1.78 1.02 0.19 -4.96 120.64 113.52 2nr2 n GLU 64 Ca 0.01 0.86 -0.37 0.00 -0.02 0.00 0.00 57.16 57.64 2nr2 n GLU 64 Cb 0.40 -5.41 -0.06 0.00 -0.02 0.00 0.00 31.44 26.35 2nr2 n GLU 64 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nr2 s SER 65 N -2.34 6.65 -0.22 1.62 0.15 -1.19 -4.73 113.70 113.63 2nr2 s SER 65 Ca 0.08 0.77 -0.22 0.00 0.70 0.00 0.00 55.95 57.29 2nr2 s SER 65 Cb -0.03 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2nr2 s SER 65 CO 0.10 0.28 0.69 -0.89 1.20 0.00 0.00 173.24 174.61 2nr2 s THR 66 N -0.66 4.96 0.13 6.45 2.01 -1.25 -0.74 115.64 126.53 2nr2 s THR 66 Ca 0.21 1.28 0.04 0.00 0.31 0.00 0.00 61.69 63.53 2nr2 s THR 66 Cb -0.15 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2nr2 s THR 66 CO 0.10 0.04 0.12 -0.76 -0.69 0.00 0.00 174.62 173.42 2nr2 s LEU 67 N 2.32 3.83 -0.23 4.42 1.43 0.11 -4.88 118.68 125.68 2nr2 s LEU 67 Ca 0.30 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2nr2 s LEU 67 Cb -0.16 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2nr2 s LEU 67 CO 0.09 0.11 0.12 -1.00 0.23 0.00 0.00 176.35 175.91 2nr2 s HIS 68 N -1.59 3.26 -0.21 0.29 3.76 0.64 -1.62 115.29 119.81 2nr2 s HIS 68 Ca 0.30 0.09 -0.13 0.00 -0.15 0.00 0.00 55.06 55.17 2nr2 s HIS 68 Cb -0.11 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 2nr2 s HIS 68 CO 0.23 0.02 0.28 -1.17 -0.85 0.00 0.00 174.74 173.25 2nr2 s LEU 69 N 0.99 4.16 0.39 0.89 2.96 0.99 -0.86 118.68 128.20 2nr2 s LEU 69 Ca 0.06 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2nr2 s LEU 69 Cb -0.14 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2nr2 s LEU 69 CO 0.04 0.02 0.14 0.68 -1.32 0.00 0.00 176.35 175.90 2nr2 s VAL 70 N 1.03 0.58 -0.17 1.68 -7.23 0.87 -3.38 120.40 113.79 2nr2 s VAL 70 Ca 0.14 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.23 2nr2 s VAL 70 Cb -0.14 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2nr2 s VAL 70 CO 0.05 0.00 0.11 -0.76 -0.31 0.00 0.00 175.10 174.19 2nr2 s LEU 71 N -3.56 4.12 -1.28 1.32 1.43 -1.26 -0.32 118.68 119.13 2nr2 s LEU 71 Ca 0.27 0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.49 2nr2 s LEU 71 Cb 0.03 -2.03 0.13 0.00 0.03 0.00 0.00 46.19 44.35 2nr2 s LEU 71 CO 0.16 0.26 1.72 -1.14 0.23 0.00 0.00 176.35 177.57 2nr2 n ARG 72 N 2.99 3.35 -2.05 1.70 0.63 0.06 -4.83 116.66 118.51 2nr2 n ARG 72 Ca -0.17 -3.49 -0.29 0.00 -0.92 0.00 0.00 57.85 52.97 2nr2 n ARG 72 Cb 0.53 -3.13 0.03 0.00 0.45 0.00 0.00 32.46 30.35 2nr2 n ARG 72 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2nr2 s LEU 73 N 1.66 3.11 0.00 6.15 1.43 -1.26 -4.66 118.68 125.10 2nr2 s LEU 73 Ca 0.45 1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 54.47 2nr2 s LEU 73 Cb 0.04 -3.96 0.24 0.00 0.03 0.00 0.00 46.19 42.54 2nr2 s LEU 73 CO 0.01 -1.11 1.01 0.54 0.23 0.00 0.00 176.35 177.03 2nr2 n ARG 74 N -2.80 -2.31 -2.07 1.70 5.12 -1.26 -4.76 116.66 110.28 2nr2 n ARG 74 Ca 0.06 -1.60 0.00 0.00 -1.93 0.00 0.00 57.85 54.37 2nr2 n ARG 74 Cb 0.56 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 2nr2 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nr2 n GLY 75 N -3.41 0.93 0.00 -0.13 0.00 -1.26 -5.28 105.19 96.04 2nr2 n GLY 75 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93