#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 3.99 0.25 3.17 0.00 -1.26 0.74 119.66 126.56 2nr2 s GLN 2 Ca 0.00 -0.01 0.10 0.00 -0.00 0.00 0.00 55.36 55.45 2nr2 s GLN 2 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 33.01 29.62 2nr2 s GLN 2 CO 0.00 0.44 -0.09 0.96 0.00 0.00 0.00 175.29 176.60 2nr2 s ILE 3 N -0.12 3.06 -0.08 3.63 -4.36 -0.25 0.64 121.20 123.72 2nr2 s ILE 3 Ca 0.15 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.52 2nr2 s ILE 3 Cb -0.13 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 2nr2 s ILE 3 CO 0.03 -0.33 -0.11 -0.36 0.24 0.00 0.00 174.94 174.42 2nr2 s PHE 4 N -2.26 2.83 -0.16 1.37 0.08 -0.71 -1.24 117.98 117.88 2nr2 s PHE 4 Ca 0.29 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.19 2nr2 s PHE 4 Cb -0.06 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2nr2 s PHE 4 CO 0.17 0.17 -0.18 0.08 -0.10 0.00 0.00 175.22 175.37 2nr2 s VAL 5 N -0.53 2.36 -0.22 -0.44 1.01 -0.02 -0.96 120.40 121.60 2nr2 s VAL 5 Ca 0.08 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2nr2 s VAL 5 Cb -0.12 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2nr2 s VAL 5 CO 0.02 0.52 0.14 -0.75 0.00 0.00 0.00 175.10 175.03 2nr2 s LYS 6 N 1.02 4.10 0.00 2.72 2.47 0.16 -0.96 119.74 129.25 2nr2 s LYS 6 Ca -0.02 -0.26 0.00 0.00 -1.56 0.00 0.00 55.97 54.13 2nr2 s LYS 6 Cb -0.15 -3.47 0.00 0.00 -1.46 0.00 0.00 37.83 32.75 2nr2 s LYS 6 CO -0.05 0.15 0.00 0.25 0.16 0.00 0.00 175.35 175.86 2nr2 n THR 7 N 3.99 0.00 0.01 3.43 -2.24 -0.20 -1.20 114.28 118.07 2nr2 n THR 7 Ca -0.15 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 2nr2 n THR 7 Cb 0.52 -1.83 -0.14 0.00 -2.10 0.00 0.00 70.33 66.78 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 0.24 -0.97 3.22 3.38 -1.90 -3.32 115.31 115.95 2nr2 h LEU 8 Ca 0.00 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 2nr2 h LEU 8 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nr2 h LEU 8 CO 0.00 1.40 -0.37 0.71 0.09 0.00 0.00 178.44 180.27 2nr2 h THR 9 N 0.04 1.29 0.00 0.22 1.35 -1.95 -3.47 112.91 110.39 2nr2 h THR 9 Ca -0.31 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 2nr2 h THR 9 Cb 2.01 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2nr2 h THR 9 CO 0.11 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 2nr2 n GLY 10 N -0.26 1.47 3.73 5.82 0.00 -1.25 -5.10 105.19 109.60 2nr2 n GLY 10 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.24 4.67 -0.83 1.61 2.20 -1.26 -4.67 119.74 121.20 2nr2 s LYS 11 Ca 0.00 1.40 -0.17 0.00 -0.36 0.00 0.00 55.97 56.85 2nr2 s LYS 11 Cb 0.00 -3.38 0.17 0.00 -1.51 0.00 0.00 37.83 33.11 2nr2 s LYS 11 CO 0.00 0.21 0.90 0.99 -0.36 0.00 0.00 175.35 177.09 2nr2 s THR 12 N 0.05 5.14 -0.27 3.43 2.01 -1.26 -1.03 115.64 123.71 2nr2 s THR 12 Ca 0.46 -1.90 -0.22 0.00 0.31 0.00 0.00 61.69 60.35 2nr2 s THR 12 Cb -0.23 -4.60 -0.01 0.00 0.01 0.00 0.00 72.50 67.67 2nr2 s THR 12 CO 0.29 -1.24 0.69 -0.63 -0.69 0.00 0.00 174.62 173.05 2nr2 s ILE 13 N 1.54 4.92 -0.15 1.82 1.01 -0.13 -4.86 121.20 125.34 2nr2 s ILE 13 Ca 0.23 1.18 -0.20 0.00 0.00 0.00 0.00 60.65 61.86 2nr2 s ILE 13 Cb -0.10 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2nr2 s ILE 13 CO -0.07 -0.06 0.56 -0.89 0.00 0.00 0.00 174.94 174.47 2nr2 s THR 14 N 2.66 5.11 -0.04 2.92 2.01 -1.26 -0.84 115.64 126.19 2nr2 s THR 14 Ca 0.29 1.08 0.03 0.00 0.31 0.00 0.00 61.69 63.40 2nr2 s THR 14 Cb -0.15 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2nr2 s THR 14 CO 0.09 0.22 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.35 2nr2 s LEU 15 N 1.23 1.82 -0.16 4.42 1.43 -0.37 -5.00 118.68 122.05 2nr2 s LEU 15 Ca 0.28 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 2nr2 s LEU 15 Cb -0.16 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 2nr2 s LEU 15 CO 0.11 0.10 0.21 -1.61 0.23 0.00 0.00 176.35 175.39 2nr2 s GLU 16 N 0.23 4.08 0.12 1.70 2.02 -1.26 -1.09 118.70 124.50 2nr2 s GLU 16 Ca -0.06 -0.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.86 2nr2 s GLU 16 Cb -0.12 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 2nr2 s GLU 16 CO 0.02 0.38 0.07 0.14 0.02 0.00 0.00 175.26 175.88 2nr2 s VAL 17 N 0.09 0.11 0.13 2.63 -7.23 0.23 -4.89 120.40 111.47 2nr2 s VAL 17 Ca 0.13 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 58.50 2nr2 s VAL 17 Cb -0.12 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2nr2 s VAL 17 CO 0.02 -0.51 0.00 -1.61 -0.31 0.00 0.00 175.10 172.70 2nr2 s GLU 18 N -4.03 2.49 0.27 4.82 0.41 -1.26 0.94 118.70 122.34 2nr2 s GLU 18 Ca 0.22 -0.95 0.24 0.00 -0.41 0.00 0.00 54.97 54.07 2nr2 s GLU 18 Cb 0.07 -2.47 0.99 0.00 -1.78 0.00 0.00 34.13 30.95 2nr2 s GLU 18 CO 0.00 0.50 1.73 -0.35 -0.49 0.00 0.00 175.26 176.66 2nr2 n PRO 19 N 0.28 0.21 0.00 0.39 -0.04 -1.26 -0.86 135.00 133.71 2nr2 n PRO 19 Ca -0.10 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2nr2 n PRO 19 Cb 0.53 -1.89 0.51 0.00 -0.04 0.00 0.00 33.50 32.62 2nr2 n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nr2 n SER 20 N -2.28 0.15 -4.77 3.54 7.64 -1.26 -1.79 113.62 114.85 2nr2 n SER 20 Ca 0.02 0.27 -0.39 0.00 1.01 0.00 0.00 58.87 59.78 2nr2 n SER 20 Cb 0.24 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 2nr2 n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2nr2 s ASP 21 N -2.99 6.41 0.78 6.43 1.01 -0.04 -4.86 116.67 123.40 2nr2 s ASP 21 Ca 0.13 2.60 -0.09 0.00 0.71 0.00 0.00 52.55 55.90 2nr2 s ASP 21 Cb 0.19 -2.64 0.09 0.00 1.01 0.00 0.00 42.92 41.57 2nr2 s ASP 21 CO 0.58 -0.77 1.11 0.42 0.21 0.00 0.00 175.17 176.72 2nr2 s THR 22 N -1.27 2.13 0.20 -1.27 -4.23 -1.26 -2.65 115.64 107.30 2nr2 s THR 22 Ca 0.56 -0.16 0.08 0.00 -1.18 0.00 0.00 61.69 60.98 2nr2 s THR 22 Cb -0.37 -2.97 -0.11 0.00 1.34 0.00 0.00 72.50 70.38 2nr2 s THR 22 CO 0.48 0.00 1.46 0.40 -0.54 0.00 0.00 174.62 176.41 2nr2 h ILE 23 N -0.90 1.54 -0.93 2.99 1.08 -0.12 -1.40 117.51 119.79 2nr2 h ILE 23 Ca -0.44 -2.64 0.26 0.00 -0.39 0.00 0.00 64.86 61.64 2nr2 h ILE 23 Cb 1.31 2.43 -0.14 0.00 -3.07 0.00 0.00 36.82 37.35 2nr2 h ILE 23 CO 0.58 0.76 0.36 -0.08 -0.69 0.00 0.00 178.15 179.08 2nr2 h GLU 24 N 0.02 0.25 -0.41 2.37 4.81 -0.94 -1.74 114.58 118.95 2nr2 h GLU 24 Ca -0.01 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 2nr2 h GLU 24 Cb 1.39 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2nr2 h GLU 24 CO 0.11 0.17 -0.26 -0.97 -0.73 0.00 0.00 179.01 177.33 2nr2 h ASN 25 N 0.26 0.88 -0.38 1.04 -0.73 -1.55 -2.05 115.58 113.05 2nr2 h ASN 25 Ca 0.62 -0.34 -0.03 0.00 1.87 0.00 0.00 56.30 58.41 2nr2 h ASN 25 Cb 1.30 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.63 2nr2 h ASN 25 CO -0.63 1.09 0.14 0.58 -0.37 0.00 0.00 177.43 178.24 2nr2 h VAL 26 N 0.73 1.18 -0.41 2.57 2.07 -0.88 -0.49 116.25 121.02 2nr2 h VAL 26 Ca 0.09 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 2nr2 h VAL 26 Cb 0.81 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2nr2 h VAL 26 CO 0.07 0.23 -0.26 0.11 0.02 0.00 0.00 177.57 177.74 2nr2 h LYS 27 N 0.64 0.85 0.00 1.57 1.57 -1.33 -1.65 116.57 118.22 2nr2 h LYS 27 Ca 0.15 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2nr2 h LYS 27 Cb 0.19 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2nr2 h LYS 27 CO -0.01 1.01 -0.07 0.00 -0.57 0.00 0.00 179.45 179.81 2nr2 h ALA 28 N 0.98 1.13 0.00 3.86 0.00 -0.67 -0.05 119.26 124.51 2nr2 h ALA 28 Ca 0.09 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 2nr2 h ALA 28 Cb 0.80 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2nr2 h ALA 28 CO 0.07 0.09 -1.26 0.87 0.00 0.00 0.00 179.25 179.01 2nr2 h LYS 29 N 0.00 0.00 -0.28 0.00 1.57 -0.93 -1.77 116.57 115.17 2nr2 h LYS 29 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2nr2 h LYS 29 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2nr2 h LYS 29 CO 0.01 0.74 -0.47 0.82 -0.57 0.00 0.00 179.45 179.97 2nr2 h ILE 30 N 0.00 1.29 -0.49 1.86 2.04 -1.06 -1.64 117.51 119.51 2nr2 h ILE 30 Ca -0.12 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.00 2nr2 h ILE 30 Cb 1.83 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 2nr2 h ILE 30 CO 0.10 0.54 0.06 -0.61 0.00 0.00 0.00 178.15 178.24 2nr2 h GLN 31 N 0.59 0.83 0.13 2.37 4.15 -1.09 -0.42 115.11 121.68 2nr2 h GLN 31 Ca 0.03 -0.24 0.01 0.00 0.77 0.00 0.00 58.65 59.22 2nr2 h GLN 31 Cb 1.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2nr2 h GLN 31 CO 0.10 0.84 -0.14 0.22 -1.93 0.00 0.00 178.83 177.92 2nr2 h ASP 32 N 0.70 -0.38 0.30 -0.69 3.58 -1.24 -1.24 116.42 117.46 2nr2 h ASP 32 Ca 0.15 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2nr2 h ASP 32 Cb 0.43 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2nr2 h ASP 32 CO 0.01 -0.22 -0.14 0.11 -2.88 0.00 0.00 179.24 176.13 2nr2 h LYS 33 N -0.31 -0.39 0.07 0.28 1.79 -1.24 -3.39 116.57 113.39 2nr2 h LYS 33 Ca 0.01 0.03 -0.30 0.00 -2.18 0.00 0.00 60.65 58.20 2nr2 h LYS 33 Cb 0.30 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2nr2 h LYS 33 CO -0.04 -0.26 -1.65 0.93 -1.08 0.00 0.00 179.45 177.35 2nr2 h GLU 34 N -0.48 0.15 0.00 3.15 4.39 -1.23 -3.49 114.58 117.08 2nr2 h GLU 34 Ca -0.04 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2nr2 h GLU 34 Cb 0.31 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2nr2 h GLU 34 CO 0.07 1.12 0.00 0.41 -1.16 0.00 0.00 179.01 179.45 2nr2 n GLY 35 N 1.73 0.87 3.67 -3.84 0.00 -0.47 -5.00 105.19 102.15 2nr2 n GLY 35 Ca -0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 3.65 0.92 -0.61 1.01 -1.26 -4.89 121.20 118.03 2nr2 s ILE 36 Ca 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 60.65 61.40 2nr2 s ILE 36 Cb 0.00 -3.56 0.14 0.00 0.01 0.00 0.00 42.46 39.06 2nr2 s ILE 36 CO 0.00 -0.06 1.09 -2.84 0.00 0.00 0.00 174.94 173.13 2nr2 s PRO 37 N 3.58 1.06 0.29 2.79 0.02 -1.26 -3.72 135.00 137.75 2nr2 s PRO 37 Ca 0.69 0.92 0.03 0.00 0.02 0.00 0.00 61.00 62.67 2nr2 s PRO 37 Cb -0.32 -1.78 0.43 0.00 0.02 0.00 0.00 34.50 32.85 2nr2 s PRO 37 CO 0.27 -2.40 1.72 -1.00 -0.33 0.00 0.00 177.00 175.26 2nr2 h PRO 38 N -1.67 0.43 -0.81 5.54 0.13 -1.95 -3.02 132.00 130.65 2nr2 h PRO 38 Ca -0.50 -0.17 0.18 0.00 -0.87 0.00 0.00 66.00 64.64 2nr2 h PRO 38 Cb 1.28 -0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 2nr2 h PRO 38 CO 0.53 0.67 -0.12 -0.44 -0.23 0.00 0.00 178.00 178.41 2nr2 h ASP 39 N 0.38 -0.61 1.36 1.44 5.19 -1.99 -2.55 116.42 119.65 2nr2 h ASP 39 Ca 0.05 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2nr2 h ASP 39 Cb 0.68 0.45 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2nr2 h ASP 39 CO 0.05 -0.25 -0.34 1.56 -3.12 0.00 0.00 179.24 177.14 2nr2 h GLN 40 N 0.03 0.00 -6.25 3.56 4.20 -1.85 -3.47 115.11 111.34 2nr2 h GLN 40 Ca 0.42 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.58 2nr2 h GLN 40 Cb 0.70 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 2nr2 h GLN 40 CO -0.80 0.00 0.13 -0.65 -0.67 0.00 0.00 178.83 176.84 2nr2 s GLN 41 N -3.19 4.46 -0.22 1.46 -0.21 -0.96 0.08 119.66 121.08 2nr2 s GLN 41 Ca 0.07 1.00 0.02 0.00 0.02 0.00 0.00 55.36 56.47 2nr2 s GLN 41 Cb 0.10 -3.37 0.04 0.00 1.00 0.00 0.00 33.01 30.79 2nr2 s GLN 41 CO 0.68 0.28 -0.14 1.03 -2.12 0.00 0.00 175.29 175.02 2nr2 s ARG 42 N -0.01 2.44 -0.31 2.91 0.52 0.50 -4.90 118.95 120.09 2nr2 s ARG 42 Ca 0.37 -1.04 -0.22 0.00 -0.52 0.00 0.00 55.73 54.33 2nr2 s ARG 42 Cb -0.20 -2.65 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 2nr2 s ARG 42 CO 0.22 -0.41 0.69 -0.51 0.02 0.00 0.00 175.30 175.31 2nr2 s LEU 43 N 1.24 4.13 -0.07 2.53 1.43 -1.26 -1.10 118.68 125.58 2nr2 s LEU 43 Ca -0.02 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2nr2 s LEU 43 Cb -0.17 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 2nr2 s LEU 43 CO -0.09 -0.55 0.02 -0.63 0.23 0.00 0.00 176.35 175.33 2nr2 s ILE 44 N 2.76 4.40 -0.34 -0.59 -1.09 -0.06 -1.31 121.20 124.97 2nr2 s ILE 44 Ca 0.28 -0.28 -0.00 0.00 -2.23 0.00 0.00 60.65 58.42 2nr2 s ILE 44 Cb -0.15 -2.88 0.11 0.00 -1.58 0.00 0.00 42.46 37.96 2nr2 s ILE 44 CO 0.12 0.55 0.13 0.12 -1.23 0.00 0.00 174.94 174.64 2nr2 s PHE 45 N -0.95 1.66 0.00 3.97 5.36 -0.16 -0.81 117.98 127.05 2nr2 s PHE 45 Ca 0.15 -1.83 0.00 0.00 -0.96 0.00 0.00 56.93 54.29 2nr2 s PHE 45 Cb -0.11 -1.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 2nr2 s PHE 45 CO 0.04 -0.86 0.00 0.00 -1.46 0.00 0.00 175.22 172.95 2nr2 n ALA 46 N 4.58 0.00 -0.29 11.12 0.00 -1.26 -1.89 120.51 132.77 2nr2 n ALA 46 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2nr2 n ALA 46 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 0.85 3.74 0.00 0.00 -1.26 -5.08 105.19 103.44 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 1.25 0.00 0.00 0.00 173.32 174.57 2nr2 s LYS 48 N -0.11 4.28 -0.36 1.61 2.20 -0.79 -5.05 119.74 121.51 2nr2 s LYS 48 Ca 0.00 0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.71 2nr2 s LYS 48 Cb 0.00 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2nr2 s LYS 48 CO 0.00 0.23 1.02 -1.14 -0.36 0.00 0.00 175.35 175.11 2nr2 s GLN 49 N 0.41 3.92 0.34 4.03 2.00 -1.26 -0.99 119.66 128.11 2nr2 s GLN 49 Ca 0.24 0.79 -0.19 0.00 -2.00 0.00 0.00 55.36 54.20 2nr2 s GLN 49 Cb -0.15 -3.79 -0.10 0.00 0.80 0.00 0.00 33.01 29.78 2nr2 s GLN 49 CO 0.09 -1.00 0.83 -0.51 -0.50 0.00 0.00 175.29 174.21 2nr2 s LEU 50 N 3.71 4.09 0.05 3.68 1.43 -0.43 -4.99 118.68 126.22 2nr2 s LEU 50 Ca 0.43 1.50 -0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2nr2 s LEU 50 Cb -0.11 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 2nr2 s LEU 50 CO 0.19 -0.21 0.20 -1.61 0.23 0.00 0.00 176.35 175.15 2nr2 s GLU 51 N -2.81 3.41 0.04 1.70 2.02 -1.26 -4.69 118.70 117.12 2nr2 s GLU 51 Ca 0.55 -0.43 -0.31 0.00 0.02 0.00 0.00 54.97 54.80 2nr2 s GLU 51 Cb -0.12 -3.03 -0.17 0.00 0.10 0.00 0.00 34.13 30.91 2nr2 s GLU 51 CO 0.17 0.62 1.38 -0.44 0.02 0.00 0.00 175.26 177.01 2nr2 h ASP 52 N 3.21 -0.94 0.00 -0.19 3.32 -1.98 -3.04 116.42 116.80 2nr2 h ASP 52 Ca -0.46 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2nr2 h ASP 52 Cb 1.16 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2nr2 h ASP 52 CO 0.74 -0.64 0.00 0.61 -1.72 0.00 0.00 179.24 178.24 2nr2 n GLY 53 N -1.32 0.52 3.74 2.75 0.00 -1.26 -0.37 105.19 109.26 2nr2 n GLY 53 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.91 2.70 0.50 1.61 1.81 -1.15 -4.96 118.95 118.55 2nr2 s ARG 54 Ca 0.00 -0.94 0.02 0.00 -1.72 0.00 0.00 55.73 53.09 2nr2 s ARG 54 Cb 0.00 -2.54 0.02 0.00 -0.45 0.00 0.00 34.95 31.98 2nr2 s ARG 54 CO 0.00 0.48 0.72 0.95 -0.68 0.00 0.00 175.30 176.77 2nr2 s THR 55 N -1.69 3.08 0.17 0.02 -4.23 -1.26 0.09 115.64 111.83 2nr2 s THR 55 Ca 0.29 -0.67 -0.12 0.00 -1.18 0.00 0.00 61.69 60.01 2nr2 s THR 55 Cb -0.10 -3.13 0.07 0.00 1.34 0.00 0.00 72.50 70.68 2nr2 s THR 55 CO 0.21 -0.09 1.74 -0.07 -0.54 0.00 0.00 174.62 175.88 2nr2 h LEU 56 N 0.24 0.78 -0.72 4.79 3.38 -1.37 -3.18 115.31 119.22 2nr2 h LEU 56 Ca -0.43 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.48 2nr2 h LEU 56 Cb 1.28 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2nr2 h LEU 56 CO 0.53 0.71 0.38 -1.28 0.09 0.00 0.00 178.44 178.87 2nr2 h SER 57 N 0.79 0.53 -0.85 -0.43 0.87 -1.59 -0.24 113.55 112.64 2nr2 h SER 57 Ca 0.20 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.91 2nr2 h SER 57 Cb 0.16 -0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 61.99 2nr2 h SER 57 CO -0.02 0.32 0.48 0.44 -0.53 0.00 0.00 176.83 177.51 2nr2 h ASP 58 N 0.67 0.67 -0.55 6.23 3.32 -1.85 -1.26 116.42 123.65 2nr2 h ASP 58 Ca 0.35 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2nr2 h ASP 58 Cb 0.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2nr2 h ASP 58 CO -0.24 0.36 0.00 -1.22 -1.72 0.00 0.00 179.24 176.42 2nr2 n TYR 59 N -4.76 0.87 -3.77 4.55 4.01 -1.14 -4.92 117.16 112.00 2nr2 n TYR 59 Ca 0.15 -0.40 -0.22 0.00 -0.16 0.00 0.00 57.90 57.27 2nr2 n TYR 59 Cb 0.32 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.05 -0.91 -4.56 7.72 3.02 -0.48 -4.96 115.26 116.15 2nr2 n ASN 60 Ca 0.19 -0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 53.45 2nr2 n ASN 60 Cb 0.54 -3.79 -0.07 0.00 -0.61 0.00 0.00 39.78 35.85 2nr2 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nr2 s ILE 61 N -3.75 4.93 0.05 2.41 1.01 -0.12 -5.01 121.20 120.72 2nr2 s ILE 61 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2nr2 s ILE 61 Cb -0.00 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.43 2nr2 s ILE 61 CO 0.83 -0.31 0.07 0.00 0.00 0.00 0.00 174.94 175.52 2nr2 n GLN 62 N 5.96 0.66 -2.05 2.79 1.13 -1.26 -4.53 117.38 120.08 2nr2 n GLN 62 Ca -0.02 -0.19 -0.35 0.00 -1.94 0.00 0.00 57.00 54.49 2nr2 n GLN 62 Cb 0.49 -0.04 0.03 0.00 0.11 0.00 0.00 30.24 30.82 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 -2.48 3.06 0.00 -1.09 -2.85 -1.26 -3.97 119.74 111.15 2nr2 s LYS 63 Ca 0.04 1.69 0.00 0.00 -1.00 0.00 0.00 55.97 56.70 2nr2 s LYS 63 Cb -0.00 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 33.81 2nr2 s LYS 63 CO 0.03 -1.10 0.00 0.39 0.10 0.00 0.00 175.35 174.77 2nr2 n GLU 64 N -1.63 -1.11 -3.55 1.78 1.02 0.21 -4.96 120.64 112.41 2nr2 n GLU 64 Ca 0.12 0.28 -0.38 0.00 -0.02 0.00 0.00 57.16 57.16 2nr2 n GLU 64 Cb 0.50 -4.14 -0.06 0.00 -0.02 0.00 0.00 31.44 27.73 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 -2.02 6.72 -0.19 1.62 0.15 -1.25 -4.76 113.70 113.96 2nr2 s SER 65 Ca 0.00 0.86 -0.24 0.00 0.70 0.00 0.00 55.95 57.27 2nr2 s SER 65 Cb 0.00 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2nr2 s SER 65 CO 0.00 0.30 0.77 -0.89 1.20 0.00 0.00 173.24 174.62 2nr2 s THR 66 N -0.87 4.92 0.20 6.45 2.01 -1.26 -1.74 115.64 125.34 2nr2 s THR 66 Ca 0.22 1.48 0.04 0.00 0.31 0.00 0.00 61.69 63.74 2nr2 s THR 66 Cb -0.16 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2nr2 s THR 66 CO 0.11 0.04 0.33 -0.76 -0.69 0.00 0.00 174.62 173.65 2nr2 s LEU 67 N 2.19 4.32 -0.20 4.42 1.02 -0.13 -4.78 118.68 125.53 2nr2 s LEU 67 Ca 0.35 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.65 2nr2 s LEU 67 Cb -0.16 -2.90 0.03 0.00 0.02 0.00 0.00 46.19 43.18 2nr2 s LEU 67 CO 0.11 -0.02 -0.16 -1.00 0.02 0.00 0.00 176.35 175.30 2nr2 s HIS 68 N -1.87 2.77 -0.44 0.29 3.76 0.01 -0.66 115.29 119.14 2nr2 s HIS 68 Ca 0.35 -1.74 -0.23 0.00 -0.15 0.00 0.00 55.06 53.29 2nr2 s HIS 68 Cb -0.10 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.76 2nr2 s HIS 68 CO 0.29 -0.80 0.76 -1.17 -0.85 0.00 0.00 174.74 172.97 2nr2 s LEU 69 N 1.29 4.28 0.05 0.89 2.96 -0.34 -0.88 118.68 126.92 2nr2 s LEU 69 Ca 0.01 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2nr2 s LEU 69 Cb -0.15 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 2nr2 s LEU 69 CO -0.10 -0.88 0.03 -0.69 -1.32 0.00 0.00 176.35 173.38 2nr2 s VAL 70 N 3.21 4.29 0.16 1.68 1.01 -0.26 -4.12 120.40 126.38 2nr2 s VAL 70 Ca 0.29 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2nr2 s VAL 70 Cb -0.12 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2nr2 s VAL 70 CO 0.22 0.23 0.04 -0.76 0.00 0.00 0.00 175.10 174.83 2nr2 s LEU 71 N -2.03 3.49 -0.12 3.92 1.43 -1.26 -0.37 118.68 123.73 2nr2 s LEU 71 Ca 0.24 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2nr2 s LEU 71 Cb -0.12 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2nr2 s LEU 71 CO 0.16 0.09 -0.15 -0.60 0.23 0.00 0.00 176.35 176.08 2nr2 s ARG 72 N -2.95 3.22 0.11 1.70 3.52 0.11 -4.87 118.95 119.80 2nr2 s ARG 72 Ca 0.28 -0.73 -0.16 0.00 -0.13 0.00 0.00 55.73 55.00 2nr2 s ARG 72 Cb -0.10 -2.54 -0.07 0.00 -1.56 0.00 0.00 34.95 30.69 2nr2 s ARG 72 CO 0.20 0.25 0.54 -0.48 -0.81 0.00 0.00 175.30 175.01 2nr2 s LEU 73 N 0.24 4.41 -0.75 -0.88 2.34 -1.26 -4.82 118.68 117.96 2nr2 s LEU 73 Ca -0.10 1.13 -0.26 0.00 0.06 0.00 0.00 54.13 54.96 2nr2 s LEU 73 Cb -0.16 -3.09 -0.10 0.00 -0.56 0.00 0.00 46.19 42.28 2nr2 s LEU 73 CO 0.06 0.18 2.30 -0.60 -1.06 0.00 0.00 176.35 177.22 2nr2 s ARG 74 N -1.61 1.91 0.00 1.48 3.52 -1.26 -4.26 118.95 118.73 2nr2 s ARG 74 Ca 0.34 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2nr2 s ARG 74 Cb -0.17 -4.77 0.00 0.00 -1.56 0.00 0.00 34.95 28.45 2nr2 s ARG 74 CO 0.19 -3.96 0.00 0.41 -0.81 0.00 0.00 175.30 171.12 2nr2 n GLY 75 N 6.61 -0.94 0.00 8.12 0.00 -1.26 -5.32 105.19 112.40 2nr2 n GLY 75 Ca 0.42 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2nr2 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93