#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr7 n ALA 0 N 0.00 -1.00 -2.54 5.20 0.00 -1.26 -5.10 120.51 115.81 2nr7 n ALA 0 Ca 0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 2nr7 n ALA 0 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 2nr7 n ALA 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nr7 s ALA 2 N -2.70 3.67 -0.16 0.00 0.00 0.41 -4.61 121.76 118.37 2nr7 s ALA 2 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2nr7 s ALA 2 Cb -0.02 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 20.85 2nr7 s ALA 2 CO 0.14 0.53 -0.10 1.21 0.00 0.00 0.00 175.76 177.54 2nr7 s ASN 3 N -2.54 2.79 0.53 0.00 2.47 -1.26 -4.62 114.94 112.31 2nr7 s ASN 3 Ca 0.44 -0.59 0.22 0.00 0.42 0.00 0.00 52.86 53.35 2nr7 s ASN 3 Cb -0.11 -1.06 1.36 0.00 -1.45 0.00 0.00 41.25 39.98 2nr7 s ASN 3 CO 0.24 -0.12 2.07 1.62 -3.72 0.00 0.00 177.10 177.18 2nr7 h VAL 4 N 6.24 0.83 0.00 -5.21 3.04 -2.01 -1.89 116.25 117.26 2nr7 h VAL 4 Ca -0.31 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.38 2nr7 h VAL 4 Cb 1.12 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2nr7 h VAL 4 CO 0.46 0.00 -0.03 0.11 -1.01 0.00 0.00 177.57 177.10 2nr7 h LYS 5 N 0.00 0.00 0.00 4.17 1.57 -2.01 -1.33 116.57 118.97 2nr7 h LYS 5 Ca 0.14 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2nr7 h LYS 5 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2nr7 h LYS 5 CO -0.00 0.03 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.53 2nr7 h LEU 6 N 0.00 0.00 0.10 2.94 3.38 -1.78 -3.26 115.31 116.69 2nr7 h LEU 6 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2nr7 h LEU 6 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2nr7 h LEU 6 CO 0.00 0.15 -1.42 0.25 0.09 0.00 0.00 178.44 177.52 2nr7 h LEU 7 N 0.00 0.32 -0.67 1.67 5.85 -1.37 -3.40 115.31 117.72 2nr7 h LEU 7 Ca -0.01 -0.42 0.13 0.00 0.84 0.00 0.00 57.88 58.43 2nr7 h LEU 7 Cb 1.12 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.92 2nr7 h LEU 7 CO 0.02 1.34 -0.17 0.25 -0.34 0.00 0.00 178.44 179.54 2nr7 h LEU 8 N 0.06 -0.62 -1.56 2.25 5.85 -1.46 -1.65 115.31 118.17 2nr7 h LEU 8 Ca -0.19 0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2nr7 h LEU 8 Cb 1.98 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 43.39 2nr7 h LEU 8 CO 0.16 -0.22 0.37 -0.65 -0.34 0.00 0.00 178.44 177.76 2nr7 h PRO 9 N -0.00 0.53 -0.16 5.25 0.11 -1.77 -0.46 132.00 135.51 2nr7 h PRO 9 Ca 0.32 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 2nr7 h PRO 9 Cb 0.49 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 2nr7 h PRO 9 CO -0.69 0.35 -0.06 -0.92 -0.21 0.00 0.00 178.00 176.47 2nr7 h TYR 10 N 0.55 0.36 -0.09 0.65 3.20 -1.56 0.70 116.97 120.78 2nr7 h TYR 10 Ca 0.24 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2nr7 h TYR 10 Cb 0.26 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2nr7 h TYR 10 CO -0.00 0.63 -0.04 0.82 -1.64 0.00 0.00 178.16 177.93 2nr7 h ILE 11 N -0.00 0.87 -0.59 1.81 1.08 -1.15 -2.69 117.51 116.85 2nr7 h ILE 11 Ca 0.04 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2nr7 h ILE 11 Cb 0.52 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 2nr7 h ILE 11 CO 0.02 0.00 0.30 -0.07 -0.69 0.00 0.00 178.15 177.71 2nr7 h LEU 12 N -0.02 0.75 -0.27 1.44 3.38 -1.01 -1.08 115.31 118.50 2nr7 h LEU 12 Ca 0.05 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2nr7 h LEU 12 Cb 0.10 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2nr7 h LEU 12 CO -0.11 0.65 -0.25 0.50 0.09 0.00 0.00 178.44 179.33 2nr7 h LYS 13 N 0.80 -0.23 0.05 1.13 3.64 -0.73 -1.56 116.57 119.66 2nr7 h LYS 13 Ca 0.20 0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.33 2nr7 h LYS 13 Cb 0.09 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2nr7 h LYS 13 CO -0.03 -0.16 -1.42 -1.49 -2.27 0.00 0.00 179.45 174.09 2nr7 h TRP 14 N -0.24 0.19 -0.13 1.91 4.06 -1.35 -1.23 115.95 119.16 2nr7 h TRP 14 Ca 0.15 -0.14 -0.13 0.00 2.06 0.00 0.00 58.89 60.83 2nr7 h TRP 14 Cb 0.47 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2nr7 h TRP 14 CO -0.42 1.17 -0.48 0.93 -3.56 0.00 0.00 178.44 176.09 2nr7 h GLU 15 N 0.03 0.33 0.05 0.49 4.39 -1.18 -0.42 114.58 118.27 2nr7 h GLU 15 Ca -0.18 -0.18 -0.37 0.00 0.34 0.00 0.00 59.36 58.96 2nr7 h GLU 15 Cb 1.94 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.55 2nr7 h GLU 15 CO 0.13 0.74 -2.21 0.41 -1.16 0.00 0.00 179.01 176.92 2nr7 n GLY 16 N 0.02 -0.56 2.37 -3.84 0.00 -0.59 -4.63 105.19 97.95 2nr7 n GLY 16 Ca -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 2nr7 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nr7 n GLY 17 N 2.04 0.81 3.85 -0.02 0.00 -0.46 -4.81 105.19 106.60 2nr7 n GLY 17 Ca -0.36 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 2nr7 n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nr7 s PHE 18 N -2.05 3.54 0.09 1.61 0.08 -1.26 -0.44 117.98 119.55 2nr7 s PHE 18 Ca 0.00 1.06 0.04 0.00 0.12 0.00 0.00 56.93 58.15 2nr7 s PHE 18 Cb 0.00 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2nr7 s PHE 18 CO 0.00 0.34 -0.11 0.14 -0.10 0.00 0.00 175.22 175.49 2nr7 s VAL 19 N -1.62 1.01 -0.09 -0.44 -7.23 0.10 -4.91 120.40 107.23 2nr7 s VAL 19 Ca 0.43 -1.53 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 2nr7 s VAL 19 Cb -0.14 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.53 2nr7 s VAL 19 CO 0.20 -0.45 -0.20 -1.00 -0.31 0.00 0.00 175.10 173.34 2nr7 s HIS 20 N -2.04 2.61 0.64 2.82 0.09 -1.26 -0.05 115.29 118.09 2nr7 s HIS 20 Ca 0.03 -0.69 -0.18 0.00 -0.00 0.00 0.00 55.06 54.22 2nr7 s HIS 20 Cb -0.05 -1.69 -0.01 0.00 -0.00 0.00 0.00 32.58 30.82 2nr7 s HIS 20 CO 0.01 -0.20 1.25 -0.51 -0.00 0.00 0.00 174.74 175.30 2nr7 s ASP 21 N 0.00 4.77 0.90 1.40 1.01 0.08 -4.97 116.67 119.85 2nr7 s ASP 21 Ca -0.07 2.51 -0.11 0.00 0.71 0.00 0.00 52.55 55.59 2nr7 s ASP 21 Cb -0.15 -2.61 0.13 0.00 1.01 0.00 0.00 42.92 41.30 2nr7 s ASP 21 CO 0.05 -1.89 1.09 -2.84 0.21 0.00 0.00 175.17 171.79 2nr7 s PRO 22 N -3.42 1.25 0.25 8.23 0.02 -1.26 -4.12 135.00 135.95 2nr7 s PRO 22 Ca 0.80 0.98 -0.03 0.00 0.02 0.00 0.00 61.00 62.78 2nr7 s PRO 22 Cb -0.34 -1.80 0.51 0.00 0.02 0.00 0.00 34.50 32.89 2nr7 s PRO 22 CO 0.38 -2.29 1.72 0.00 -0.33 0.00 0.00 177.00 176.48 2nr7 h ALA 23 N -1.59 1.12 0.00 -1.55 0.00 -1.93 -2.16 119.26 113.16 2nr7 h ALA 23 Ca -0.48 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2nr7 h ALA 23 Cb 1.27 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2nr7 h ALA 23 CO 0.52 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 2nr7 n ASP 24 N -5.02 0.00 -0.92 0.00 3.85 -1.26 -1.65 116.55 111.55 2nr7 n ASP 24 Ca 0.16 -0.11 0.12 0.00 -0.71 0.00 0.00 54.79 54.25 2nr7 n ASP 24 Cb 0.46 -0.26 0.21 0.00 -1.35 0.00 0.00 41.12 40.18 2nr7 n ASP 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2nr7 n ALA 25 N -1.26 2.47 0.00 2.12 0.00 -0.86 -4.91 120.51 118.07 2nr7 n ALA 25 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2nr7 n ALA 25 Cb 0.17 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2nr7 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nr7 n GLY 26 N 1.35 0.55 2.43 0.00 0.00 -0.66 -4.68 105.19 104.19 2nr7 n GLY 26 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2nr7 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nr7 n GLY 27 N -1.37 0.83 3.76 -0.02 0.00 -0.93 -4.92 105.19 102.54 2nr7 n GLY 27 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2nr7 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr7 s ALA 28 N -2.74 3.70 -0.11 4.61 0.00 -1.26 -4.42 121.76 121.54 2nr7 s ALA 28 Ca 0.00 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.27 2nr7 s ALA 28 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2nr7 s ALA 28 CO 0.00 -1.00 0.84 0.99 0.00 0.00 0.00 175.76 176.59 2nr7 s THR 29 N -0.29 4.91 -0.04 0.00 2.01 -1.26 -0.74 115.64 120.23 2nr7 s THR 29 Ca 0.60 1.69 0.06 0.00 0.31 0.00 0.00 61.69 64.36 2nr7 s THR 29 Cb -0.47 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 67.86 2nr7 s THR 29 CO 0.52 0.10 -0.23 0.20 -0.69 0.00 0.00 174.62 174.52 2nr7 s ASN 30 N 1.04 3.32 -0.13 3.53 0.01 0.93 -4.97 114.94 118.67 2nr7 s ASN 30 Ca 0.41 -0.40 -0.03 0.00 -0.71 0.00 0.00 52.86 52.12 2nr7 s ASN 30 Cb -0.18 -0.58 -0.03 0.00 0.41 0.00 0.00 41.25 40.88 2nr7 s ASN 30 CO 0.17 0.31 -0.02 -0.75 -1.51 0.00 0.00 177.10 175.30 2nr7 s LYS 31 N -0.55 3.47 0.00 -0.60 2.20 -1.26 -0.72 119.74 122.28 2nr7 s LYS 31 Ca 0.08 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 2nr7 s LYS 31 Cb -0.11 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 2nr7 s LYS 31 CO 0.00 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 2nr7 n GLY 32 N 3.06 5.35 3.68 5.54 0.00 0.41 -5.00 105.19 118.24 2nr7 n GLY 32 Ca -0.18 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 44.60 2nr7 n GLY 32 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nr7 n VAL 33 N 0.00 0.27 -4.82 1.61 0.31 -1.26 -4.79 118.33 109.66 2nr7 n VAL 33 Ca 0.00 -0.05 -0.27 0.00 -0.01 0.00 0.00 64.34 64.01 2nr7 n VAL 33 Cb 0.00 -1.87 -0.16 0.00 -0.91 0.00 0.00 33.84 30.90 2nr7 n VAL 33 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2nr7 s THR 34 N 2.34 1.44 -0.53 2.52 2.01 -1.26 -4.29 115.64 117.87 2nr7 s THR 34 Ca 0.83 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 62.20 2nr7 s THR 34 Cb -0.59 -1.26 0.20 0.00 0.01 0.00 0.00 72.50 70.85 2nr7 s THR 34 CO 0.40 0.42 0.49 -0.38 -0.69 0.00 0.00 174.62 174.86 2nr7 n ILE 35 N 3.46 0.30 -2.56 1.82 5.41 -0.18 -5.02 119.36 122.59 2nr7 n ILE 35 Ca -0.20 -4.25 -0.43 0.00 1.00 0.00 0.00 62.75 58.87 2nr7 n ILE 35 Cb 0.52 -1.94 -0.02 0.00 -0.71 0.00 0.00 39.64 37.49 2nr7 n ILE 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nr7 s ALA 36 N -1.04 3.51 -0.16 -1.39 0.00 -1.18 -4.26 121.76 117.25 2nr7 s ALA 36 Ca 0.32 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2nr7 s ALA 36 Cb 0.06 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2nr7 s ALA 36 CO -0.14 -0.79 0.32 0.25 0.00 0.00 0.00 175.76 175.39 2nr7 n THR 37 N 4.77 0.00 -1.60 0.00 -2.24 -1.26 -4.90 114.28 109.05 2nr7 n THR 37 Ca 0.11 -0.48 -0.46 0.00 -2.27 0.00 0.00 64.05 60.95 2nr7 n THR 37 Cb 0.47 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 2nr7 n THR 37 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2nr7 n TRP 38 N -0.47 2.06 -1.68 4.78 -0.00 -1.26 -0.78 117.44 120.10 2nr7 n TRP 38 Ca 0.01 -0.06 -0.18 0.00 -0.00 0.00 0.00 57.50 57.26 2nr7 n TRP 38 Cb 0.04 -2.69 -0.07 0.00 -0.00 0.00 0.00 31.31 28.59 2nr7 n TRP 38 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2nr7 n LYS 39 N 7.98 -1.31 0.00 5.87 5.02 -0.75 -4.88 118.16 130.10 2nr7 n LYS 39 Ca 0.29 1.11 0.03 0.00 -2.02 0.00 0.00 58.31 57.72 2nr7 n LYS 39 Cb 0.36 -5.43 -0.03 0.00 -0.02 0.00 0.00 35.03 29.91 2nr7 n LYS 39 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nr7 n ARG 40 N -2.52 4.09 -3.71 1.97 1.74 0.04 -4.61 116.66 113.67 2nr7 n ARG 40 Ca -0.19 -0.12 -0.32 0.00 -0.77 0.00 0.00 57.85 56.45 2nr7 n ARG 40 Cb 0.62 -0.87 -0.09 0.00 -1.02 0.00 0.00 32.46 31.10 2nr7 n ARG 40 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nr7 n VAL 41 N -0.96 2.44 -3.75 1.55 0.31 -0.16 -4.68 118.33 113.08 2nr7 n VAL 41 Ca 0.02 -5.05 -0.28 0.00 -0.01 0.00 0.00 64.34 59.02 2nr7 n VAL 41 Cb 0.12 -2.26 0.05 0.00 -0.91 0.00 0.00 33.84 30.84 2nr7 n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nr7 n GLY 42 N 1.95 -0.52 3.71 2.92 0.00 -1.26 -4.10 105.19 107.90 2nr7 n GLY 42 Ca 0.22 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 2nr7 n GLY 42 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nr7 s TYR 43 N -3.29 3.29 -0.32 1.61 5.04 -1.26 -4.86 117.35 117.57 2nr7 s TYR 43 Ca 0.62 1.04 -0.09 0.00 -2.44 0.00 0.00 57.07 56.21 2nr7 s TYR 43 Cb -0.30 -3.61 0.01 0.00 0.35 0.00 0.00 41.96 38.41 2nr7 s TYR 43 CO 0.77 -2.10 0.13 0.34 -1.34 0.00 0.00 175.55 173.35 2nr7 s ASP 44 N 1.10 5.41 0.00 4.32 -1.08 -0.75 -4.95 116.67 120.72 2nr7 s ASP 44 Ca 0.63 -0.72 0.30 0.00 -0.52 0.00 0.00 52.55 52.24 2nr7 s ASP 44 Cb -0.35 -1.95 1.51 0.00 -1.46 0.00 0.00 42.92 40.67 2nr7 s ASP 44 CO 0.30 -0.24 2.05 2.29 0.52 0.00 0.00 175.17 180.09 2nr7 n LYS 45 N 4.93 0.43 -1.67 4.34 2.85 -1.26 -1.70 118.16 126.08 2nr7 n LYS 45 Ca -0.14 0.00 -0.47 0.00 -1.05 0.00 0.00 58.31 56.66 2nr7 n LYS 45 Cb 0.48 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.31 2nr7 n LYS 45 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2nr7 n ASP 46 N -1.28 3.27 -0.19 -5.58 2.03 -1.26 -1.46 116.55 112.08 2nr7 n ASP 46 Ca 0.14 1.04 -0.03 0.00 0.52 0.00 0.00 54.79 56.46 2nr7 n ASP 46 Cb 0.24 -1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 39.21 2nr7 n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nr7 n GLY 47 N 3.83 0.56 0.14 0.27 0.00 -1.26 -4.55 105.19 104.18 2nr7 n GLY 47 Ca 0.19 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 46.03 2nr7 n GLY 47 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nr7 n ASP 48 N 0.25 0.49 0.00 1.61 5.75 -0.53 -4.92 116.55 119.20 2nr7 n ASP 48 Ca -0.03 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 2nr7 n ASP 48 Cb 0.17 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2nr7 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nr7 n GLY 49 N 1.19 1.17 3.48 6.12 0.00 -1.26 -4.15 105.19 111.74 2nr7 n GLY 49 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2nr7 n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nr7 n ASP 50 N 0.00 -5.50 -4.70 1.61 8.00 -1.26 -4.95 116.55 109.75 2nr7 n ASP 50 Ca 0.00 -0.51 -0.42 0.00 0.71 0.00 0.00 54.79 54.57 2nr7 n ASP 50 Cb 0.00 -4.40 -0.03 0.00 -0.02 0.00 0.00 41.12 36.67 2nr7 n ASP 50 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2nr7 s ILE 51 N -3.22 4.43 0.00 0.53 1.10 -1.26 -5.02 121.20 117.77 2nr7 s ILE 51 Ca 0.50 1.74 -0.09 0.00 -0.51 0.00 0.00 60.65 62.29 2nr7 s ILE 51 Cb -0.24 -4.11 0.01 0.00 0.15 0.00 0.00 42.46 38.26 2nr7 s ILE 51 CO 0.62 0.06 0.17 -0.62 -2.11 0.00 0.00 174.94 173.06 2nr7 s ASP 52 N 1.22 -0.01 0.11 4.50 2.15 -1.26 -5.15 116.67 118.22 2nr7 s ASP 52 Ca 0.54 -0.17 0.03 0.00 0.43 0.00 0.00 52.55 53.39 2nr7 s ASP 52 Cb -0.24 0.23 -0.04 0.00 -0.30 0.00 0.00 42.92 42.57 2nr7 s ASP 52 CO 0.24 -0.40 -0.09 0.68 -0.17 0.00 0.00 175.17 175.43 2nr7 s VAL 53 N -1.47 0.89 0.14 1.11 -7.23 -1.26 -5.06 120.40 107.53 2nr7 s VAL 53 Ca -0.14 -1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 58.06 2nr7 s VAL 53 Cb -0.07 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 2nr7 s VAL 53 CO 0.02 -0.69 1.76 -0.08 -0.31 0.00 0.00 175.10 175.80 2nr7 h GLU 54 N 3.24 0.51 -1.26 4.82 4.81 -2.04 -3.43 114.58 121.23 2nr7 h GLU 54 Ca -0.36 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2nr7 h GLU 54 Cb 1.18 -0.10 -0.24 0.00 0.63 0.00 0.00 28.75 30.22 2nr7 h GLU 54 CO 0.58 0.39 -0.33 0.34 -0.73 0.00 0.00 179.01 179.26 2nr7 s ASP 55 N -5.62 -0.91 0.51 1.04 3.68 -1.26 -5.03 116.67 109.08 2nr7 s ASP 55 Ca -0.13 0.68 0.24 0.00 2.13 0.00 0.00 52.55 55.47 2nr7 s ASP 55 Cb 0.10 1.86 1.34 0.00 -1.45 0.00 0.00 42.92 44.77 2nr7 s ASP 55 CO 0.73 -0.27 1.96 -0.07 0.13 0.00 0.00 175.17 177.65 2nr7 h LEU 56 N 8.05 0.08 -1.55 -1.34 3.38 -1.98 -1.51 115.31 120.45 2nr7 h LEU 56 Ca -0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2nr7 h LEU 56 Cb 1.16 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2nr7 h LEU 56 CO 0.26 0.04 0.00 0.11 0.09 0.00 0.00 178.44 178.94 2nr7 h LYS 57 N 0.08 0.00 -0.02 1.13 1.57 -1.96 -2.14 116.57 115.24 2nr7 h LYS 57 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2nr7 h LYS 57 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2nr7 h LYS 57 CO -0.03 0.00 -0.01 1.28 -0.57 0.00 0.00 179.45 180.12 2nr7 n LEU 58 N -2.67 2.06 -4.95 2.94 4.77 -0.57 -4.92 117.00 113.66 2nr7 n LEU 58 Ca -0.00 -0.69 -0.25 0.00 -0.03 0.00 0.00 56.01 55.05 2nr7 n LEU 58 Cb 0.18 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2nr7 n LEU 58 CO 0.20 0.34 -0.01 -0.76 -1.33 0.00 0.00 177.39 175.84 2nr7 s LEU 59 N -2.02 4.25 0.75 2.23 1.43 -0.81 -5.11 118.68 119.41 2nr7 s LEU 59 Ca 0.34 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 2nr7 s LEU 59 Cb 0.21 -3.03 0.05 0.00 0.03 0.00 0.00 46.19 43.44 2nr7 s LEU 59 CO 0.33 -0.06 1.11 0.42 0.23 0.00 0.00 176.35 178.39 2nr7 s THR 60 N -1.92 3.07 0.20 5.49 -4.23 -1.26 -4.86 115.64 112.12 2nr7 s THR 60 Ca 0.36 0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 2nr7 s THR 60 Cb -0.10 -2.87 0.12 0.00 1.34 0.00 0.00 72.50 70.99 2nr7 s THR 60 CO 0.30 -0.39 1.75 0.44 -0.54 0.00 0.00 174.62 176.18 2nr7 h ASP 61 N -0.74 0.25 -0.85 3.99 3.32 -1.99 -1.33 116.42 119.08 2nr7 h ASP 61 Ca -0.45 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2nr7 h ASP 61 Cb 1.25 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 2nr7 h ASP 61 CO 0.51 0.16 0.56 0.44 -1.72 0.00 0.00 179.24 179.19 2nr7 h ASP 62 N 0.42 0.95 -0.49 6.45 3.32 -1.99 0.04 116.42 125.12 2nr7 h ASP 62 Ca 0.28 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 2nr7 h ASP 62 Cb 0.31 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2nr7 h ASP 62 CO -0.26 0.68 -0.14 0.44 -1.72 0.00 0.00 179.24 178.23 2nr7 h ASP 63 N 1.12 1.00 -0.42 6.45 3.32 -1.80 0.20 116.42 126.28 2nr7 h ASP 63 Ca 0.32 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2nr7 h ASP 63 Cb -0.08 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 2nr7 h ASP 63 CO -0.08 1.13 0.26 0.58 -1.72 0.00 0.00 179.24 179.41 2nr7 h VAL 64 N 0.87 1.08 0.57 -1.35 2.07 -0.76 -0.67 116.25 118.06 2nr7 h VAL 64 Ca 0.13 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2nr7 h VAL 64 Cb 0.70 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2nr7 h VAL 64 CO 0.05 0.10 -0.27 0.25 0.02 0.00 0.00 177.57 177.72 2nr7 h LEU 65 N 0.54 -0.65 -0.33 2.57 5.85 -0.70 0.93 115.31 123.52 2nr7 h LEU 65 Ca 0.16 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.67 2nr7 h LEU 65 Cb -0.04 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2nr7 h LEU 65 CO -0.05 -0.32 -0.78 0.78 -0.34 0.00 0.00 178.44 177.73 2nr7 h ASN 66 N -0.99 0.00 0.00 1.25 2.35 -0.63 0.01 115.58 117.57 2nr7 h ASN 66 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2nr7 h ASN 66 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2nr7 h ASN 66 CO 0.13 0.78 -1.15 0.54 -1.65 0.00 0.00 177.43 176.08 2nr7 n ARG 67 N -3.51 1.38 0.01 0.81 1.74 -0.26 -4.45 116.66 112.38 2nr7 n ARG 67 Ca -0.00 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2nr7 n ARG 67 Cb 0.78 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 2nr7 n ARG 67 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nr7 n VAL 68 N -1.66 0.06 0.15 1.55 0.31 -0.96 -4.82 118.33 112.97 2nr7 n VAL 68 Ca 0.00 0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 2nr7 n VAL 68 Cb 0.30 -0.74 -0.08 0.00 -0.91 0.00 0.00 33.84 32.42 2nr7 n VAL 68 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2nr7 h LEU 69 N 0.00 -0.28 0.32 7.52 5.85 -0.87 -2.59 115.31 125.26 2nr7 h LEU 69 Ca 0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2nr7 h LEU 69 Cb 0.00 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2nr7 h LEU 69 CO 0.00 -0.12 -0.16 0.50 -0.34 0.00 0.00 178.44 178.32 2nr7 h LYS 70 N -0.43 -0.42 -0.54 1.25 3.64 -1.20 -0.74 116.57 118.13 2nr7 h LYS 70 Ca -0.03 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2nr7 h LYS 70 Cb 0.33 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2nr7 h LYS 70 CO 0.06 -0.09 0.19 -1.00 -2.27 0.00 0.00 179.45 176.34 2nr7 h PRO 71 N -0.86 0.79 0.00 1.90 0.13 -1.77 0.40 132.00 132.58 2nr7 h PRO 71 Ca -0.04 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2nr7 h PRO 71 Cb 0.52 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.52 2nr7 h PRO 71 CO 0.07 0.67 -1.31 1.19 -0.23 0.00 0.00 178.00 178.39 2nr7 n PHE 72 N -4.32 0.00 0.07 1.56 3.72 -0.98 -4.36 117.46 113.16 2nr7 n PHE 72 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2nr7 n PHE 72 Cb 0.18 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2nr7 n PHE 72 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nr7 n TYR 73 N -1.75 -0.60 0.03 1.38 4.01 -0.82 -4.47 117.16 114.93 2nr7 n TYR 73 Ca 0.01 0.11 -0.12 0.00 -0.16 0.00 0.00 57.90 57.73 2nr7 n TYR 73 Cb 0.38 0.14 -0.07 0.00 -0.31 0.00 0.00 39.34 39.48 2nr7 n TYR 73 CO 0.00 0.00 0.00 2.35 -0.46 0.00 0.00 176.86 178.75 2nr7 h TRP 74 N 0.00 0.02 0.00 -0.72 2.91 -1.12 -2.38 115.95 114.65 2nr7 h TRP 74 Ca 0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2nr7 h TRP 74 Cb 0.00 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.64 2nr7 h TRP 74 CO 0.00 0.09 0.00 -0.44 -1.03 0.00 0.00 178.44 177.06 2nr7 h ASP 75 N -0.06 0.00 0.06 2.65 3.32 -1.12 -2.17 116.42 119.10 2nr7 h ASP 75 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2nr7 h ASP 75 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2nr7 h ASP 75 CO -0.00 0.00 -0.23 -0.09 -1.72 0.00 0.00 179.24 177.20 2nr7 h ARG 76 N 0.00 0.30 -0.16 3.56 2.43 -1.63 -0.61 114.38 118.27 2nr7 h ARG 76 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2nr7 h ARG 76 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2nr7 h ARG 76 CO 0.00 0.53 0.00 0.91 -1.51 0.00 0.00 179.97 179.90 2nr7 n TRP 77 N -4.16 0.21 -4.23 2.20 7.02 -0.87 -4.50 117.44 113.10 2nr7 n TRP 77 Ca -0.01 -0.10 -0.34 0.00 -1.02 0.00 0.00 57.50 56.03 2nr7 n TRP 77 Cb 0.36 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.21 2nr7 n TRP 77 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2nr7 n LYS 78 N 0.06 -2.48 0.15 -0.99 5.02 -0.24 -4.81 118.16 114.88 2nr7 n LYS 78 Ca 0.13 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.85 2nr7 n LYS 78 Cb 0.24 -4.70 0.52 0.00 -0.02 0.00 0.00 35.03 31.07 2nr7 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nr7 h ALA 79 N 0.87 1.00 0.00 7.82 0.00 -1.65 0.12 119.26 127.42 2nr7 h ALA 79 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2nr7 h ALA 79 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2nr7 h ALA 79 CO 0.76 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 179.57 2nr7 h ASP 80 N 0.00 0.00 -0.22 0.00 3.32 -1.82 -1.43 116.42 116.26 2nr7 h ASP 80 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nr7 h ASP 80 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2nr7 h ASP 80 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2nr7 n LEU 81 N -3.05 3.18 -4.68 1.55 4.77 0.03 -4.54 117.00 114.25 2nr7 n LEU 81 Ca -0.02 -1.28 -0.39 0.00 -0.03 0.00 0.00 56.01 54.28 2nr7 n LEU 81 Cb 0.10 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2nr7 n LEU 81 CO 0.21 0.62 0.31 -0.63 -1.33 0.00 0.00 177.39 176.57 2nr7 s ILE 82 N -1.65 5.08 -0.44 -0.08 1.01 -0.54 -4.96 121.20 119.62 2nr7 s ILE 82 Ca 0.32 1.14 0.23 0.00 0.00 0.00 0.00 60.65 62.34 2nr7 s ILE 82 Cb 0.21 -3.91 0.25 0.00 0.01 0.00 0.00 42.46 39.01 2nr7 s ILE 82 CO 0.30 0.19 1.49 -0.33 0.00 0.00 0.00 174.94 176.59 2nr7 h GLU 83 N 7.19 0.00 -4.78 2.79 5.08 -1.86 0.12 114.58 123.12 2nr7 h GLU 83 Ca -0.35 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.34 2nr7 h GLU 83 Cb 1.16 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.22 2nr7 h GLU 83 CO 0.76 0.00 -0.50 0.45 -1.00 0.00 0.00 179.01 178.72 2nr7 s SER 84 N -5.74 5.99 0.16 1.42 0.15 -1.26 -4.26 113.70 110.15 2nr7 s SER 84 Ca 0.06 -0.31 -0.16 0.00 0.70 0.00 0.00 55.95 56.24 2nr7 s SER 84 Cb 0.07 -2.12 0.08 0.00 -1.71 0.00 0.00 66.02 62.35 2nr7 s SER 84 CO 0.69 -0.17 1.72 -0.61 1.20 0.00 0.00 173.24 176.06 2nr7 h GLN 85 N 8.44 0.14 -0.45 5.44 5.75 -1.95 -1.43 115.11 131.06 2nr7 h GLN 85 Ca -0.33 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.07 2nr7 h GLN 85 Cb 1.17 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.67 2nr7 h GLN 85 CO 0.61 0.09 -0.09 1.57 -2.65 0.00 0.00 178.83 178.36 2nr7 h LYS 86 N 0.15 0.79 -0.15 1.69 2.10 -1.98 0.68 116.57 119.86 2nr7 h LYS 86 Ca 0.18 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 2nr7 h LYS 86 Cb 0.22 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2nr7 h LYS 86 CO -0.26 0.86 0.07 0.28 -2.00 0.00 0.00 179.45 178.40 2nr7 h VAL 87 N 0.72 1.13 -0.70 0.07 2.07 -1.82 -1.84 116.25 115.88 2nr7 h VAL 87 Ca 0.12 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2nr7 h VAL 87 Cb 0.57 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2nr7 h VAL 87 CO 0.04 0.12 0.42 0.00 0.02 0.00 0.00 177.57 178.17 2nr7 h ALA 88 N 0.93 0.92 -0.18 1.67 0.00 -0.88 -1.91 119.26 119.81 2nr7 h ALA 88 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2nr7 h ALA 88 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2nr7 h ALA 88 CO -0.01 0.17 0.02 -0.91 0.00 0.00 0.00 179.25 178.52 2nr7 h ASN 89 N 0.81 -0.02 0.39 0.00 2.35 -0.63 -0.53 115.58 117.95 2nr7 h ASN 89 Ca 0.29 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.92 2nr7 h ASN 89 Cb 0.08 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2nr7 h ASN 89 CO -0.13 0.02 -0.65 -0.29 -1.65 0.00 0.00 177.43 174.72 2nr7 h ILE 90 N 0.09 1.40 -0.03 2.81 2.10 -1.13 -1.11 117.51 121.64 2nr7 h ILE 90 Ca 0.08 -2.09 -0.01 0.00 1.08 0.00 0.00 64.86 63.92 2nr7 h ILE 90 Cb 0.08 2.08 -0.00 0.00 -1.09 0.00 0.00 36.82 37.89 2nr7 h ILE 90 CO -0.12 0.62 -0.03 -0.07 -1.08 0.00 0.00 178.15 177.47 2nr7 h LEU 91 N 0.17 0.08 -0.51 2.19 3.38 -1.18 -2.43 115.31 117.01 2nr7 h LEU 91 Ca -0.01 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 2nr7 h LEU 91 Cb 1.18 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2nr7 h LEU 91 CO 0.10 0.55 0.12 0.58 0.09 0.00 0.00 178.44 179.89 2nr7 h VAL 92 N -0.40 1.24 -0.27 1.22 2.07 -1.08 -2.05 116.25 116.98 2nr7 h VAL 92 Ca 0.00 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2nr7 h VAL 92 Cb 0.53 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2nr7 h VAL 92 CO 0.01 0.31 0.12 -0.78 0.02 0.00 0.00 177.57 177.25 2nr7 h ASP 93 N 0.70 0.32 -0.40 0.57 3.58 -1.27 -0.54 116.42 119.39 2nr7 h ASP 93 Ca 0.16 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2nr7 h ASP 93 Cb 0.33 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2nr7 h ASP 93 CO 0.00 0.28 0.14 -0.25 -2.88 0.00 0.00 179.24 176.54 2nr7 h TRP 94 N 0.37 0.63 -0.55 0.28 2.91 -0.87 -2.06 115.95 116.65 2nr7 h TRP 94 Ca 0.09 -0.06 -0.06 0.00 1.13 0.00 0.00 58.89 59.99 2nr7 h TRP 94 Cb 0.05 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.49 2nr7 h TRP 94 CO 0.00 0.57 0.09 0.28 -1.03 0.00 0.00 178.44 178.35 2nr7 h VAL 95 N 0.50 1.24 -0.51 2.65 2.07 -0.84 0.24 116.25 121.60 2nr7 h VAL 95 Ca 0.13 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 66.80 2nr7 h VAL 95 Cb 0.23 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2nr7 h VAL 95 CO -0.01 0.34 0.17 -0.25 0.02 0.00 0.00 177.57 177.84 2nr7 h TRP 96 N 0.84 0.29 0.15 1.57 2.91 -0.88 0.16 115.95 120.99 2nr7 h TRP 96 Ca 0.17 0.03 -0.31 0.00 1.13 0.00 0.00 58.89 59.91 2nr7 h TRP 96 Cb 0.37 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 2nr7 h TRP 96 CO 0.02 0.08 -1.49 0.78 -1.03 0.00 0.00 178.44 176.81 2nr7 h GLY 97 N 0.34 0.36 0.00 2.65 0.00 -1.13 -1.99 103.07 103.30 2nr7 h GLY 97 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2nr7 h GLY 97 CO -0.27 0.80 0.00 1.44 0.00 0.00 0.00 176.54 178.51 2nr7 n SER 98 N -3.52 0.47 0.00 0.19 7.64 0.82 -0.99 113.62 118.23 2nr7 n SER 98 Ca -0.16 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2nr7 n SER 98 Cb 1.05 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 2nr7 n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nr7 n GLY 99 N 0.22 1.56 0.29 0.23 0.00 0.56 -1.81 105.19 106.25 2nr7 n GLY 99 Ca 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.61 2nr7 n GLY 99 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2nr7 h LYS 100 N 0.00 0.00 -0.32 1.61 3.64 -1.57 -0.49 116.57 119.44 2nr7 h LYS 100 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2nr7 h LYS 100 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2nr7 h LYS 100 CO 0.00 0.00 0.22 1.88 -2.27 0.00 0.00 179.45 179.28 2nr7 h TYR 101 N 0.00 0.17 0.00 1.91 0.05 -1.83 -0.47 116.97 116.80 2nr7 h TYR 101 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2nr7 h TYR 101 Cb 0.14 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2nr7 h TYR 101 CO 0.00 0.09 0.00 0.41 -1.05 0.00 0.00 178.16 177.61 2nr7 n GLY 102 N -1.55 -0.92 0.45 3.88 0.00 -0.19 -1.98 105.19 104.88 2nr7 n GLY 102 Ca 0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 2nr7 n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nr7 n ILE 103 N -1.15 1.04 -0.02 -0.61 5.41 -0.46 -4.59 119.36 118.99 2nr7 n ILE 103 Ca 0.15 -0.18 -0.04 0.00 1.00 0.00 0.00 62.75 63.68 2nr7 n ILE 103 Cb 0.14 -1.79 0.19 0.00 -0.71 0.00 0.00 39.64 37.47 2nr7 n ILE 103 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2nr7 h VAL 104 N -0.64 1.25 -0.01 1.39 -1.51 -1.14 -0.60 116.25 114.99 2nr7 h VAL 104 Ca -0.39 -1.19 -0.00 0.00 -1.23 0.00 0.00 66.70 63.89 2nr7 h VAL 104 Cb 1.29 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2nr7 h VAL 104 CO -0.24 0.39 -0.01 0.40 -1.23 0.00 0.00 177.57 176.88 2nr7 h ILE 105 N 0.51 1.42 -0.93 7.19 2.04 -1.64 -2.00 117.51 124.09 2nr7 h ILE 105 Ca 0.08 -1.25 0.16 0.00 1.00 0.00 0.00 64.86 64.84 2nr7 h ILE 105 Cb 0.61 2.25 -0.08 0.00 -0.74 0.00 0.00 36.82 38.87 2nr7 h ILE 105 CO 0.04 0.33 0.59 -0.65 0.00 0.00 0.00 178.15 178.46 2nr7 h PRO 106 N -0.50 0.70 -0.98 2.37 0.11 -1.73 -1.21 132.00 130.75 2nr7 h PRO 106 Ca 0.00 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.10 2nr7 h PRO 106 Cb 0.54 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.44 2nr7 h PRO 106 CO 0.00 0.46 0.64 1.96 -0.21 0.00 0.00 178.00 180.86 2nr7 h GLN 107 N 0.72 1.23 -0.34 1.05 4.20 -0.86 -0.03 115.11 121.08 2nr7 h GLN 107 Ca 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 59.10 2nr7 h GLN 107 Cb 0.77 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2nr7 h GLN 107 CO -0.24 0.81 0.14 -0.09 -0.67 0.00 0.00 178.83 178.78 2nr7 h ARG 108 N 1.27 0.51 -0.86 1.46 1.12 -0.51 -1.07 114.38 116.31 2nr7 h ARG 108 Ca 0.38 -0.09 0.08 0.00 -1.11 0.00 0.00 59.98 59.24 2nr7 h ARG 108 Cb -0.05 -0.08 -0.07 0.00 -0.01 0.00 0.00 29.97 29.76 2nr7 h ARG 108 CO -0.11 0.51 0.52 0.82 -3.11 0.00 0.00 179.97 178.60 2nr7 h ILE 109 N 0.41 0.98 0.00 1.20 2.04 -0.76 -2.07 117.51 119.30 2nr7 h ILE 109 Ca 0.11 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2nr7 h ILE 109 Cb 0.19 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2nr7 h ILE 109 CO -0.01 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.49 2nr7 n LEU 110 N -4.67 0.71 -0.61 1.44 4.77 -0.07 -4.93 117.00 113.65 2nr7 n LEU 110 Ca 0.13 0.59 -0.05 0.00 -0.03 0.00 0.00 56.01 56.65 2nr7 n LEU 110 Cb 0.23 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2nr7 n LEU 110 CO 0.29 -0.24 -0.05 0.61 -1.33 0.00 0.00 177.39 176.67 2nr7 n GLY 111 N 1.04 0.22 3.66 -0.72 0.00 -0.50 -5.01 105.19 103.87 2nr7 n GLY 111 Ca 0.05 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 2nr7 n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nr7 s VAL 112 N -2.32 3.00 0.05 1.61 -7.23 -0.64 -5.04 120.40 109.83 2nr7 s VAL 112 Ca 0.01 -1.90 -0.35 0.00 -1.81 0.00 0.00 61.98 57.94 2nr7 s VAL 112 Cb -0.01 -2.84 -0.14 0.00 0.56 0.00 0.00 36.38 33.96 2nr7 s VAL 112 CO 0.02 -0.26 1.64 1.67 -0.31 0.00 0.00 175.10 177.85 2nr7 n GLN 113 N -0.97 1.95 -1.99 4.82 7.27 -1.26 -4.31 117.38 122.89 2nr7 n GLN 113 Ca -0.05 0.71 -0.41 0.00 0.07 0.00 0.00 57.00 57.32 2nr7 n GLN 113 Cb 0.61 -2.47 -0.00 0.00 2.41 0.00 0.00 30.24 30.78 2nr7 n GLN 113 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2nr7 n ALA 114 N 4.31 6.10 1.17 1.69 0.00 -1.26 -4.64 120.51 127.88 2nr7 n ALA 114 Ca 0.19 -4.06 0.13 0.00 0.00 0.00 0.00 53.44 49.70 2nr7 n ALA 114 Cb 0.26 -3.09 0.25 0.00 0.00 0.00 0.00 19.45 16.87 2nr7 n ALA 114 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2nr7 n ASP 115 N 3.68 2.47 -0.07 0.00 5.68 -1.26 -4.92 116.55 122.14 2nr7 n ASP 115 Ca 0.53 -1.82 -0.01 0.00 -0.50 0.00 0.00 54.79 52.99 2nr7 n ASP 115 Cb 0.32 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2nr7 n ASP 115 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nr7 n GLY 116 N 1.29 0.40 3.14 6.12 0.00 -1.26 -5.01 105.19 109.88 2nr7 n GLY 116 Ca 0.16 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2nr7 n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nr7 s ILE 117 N -1.73 2.07 -0.88 -0.61 -1.09 -1.26 -4.92 121.20 112.78 2nr7 s ILE 117 Ca 0.00 -0.95 -0.22 0.00 -2.23 0.00 0.00 60.65 57.24 2nr7 s ILE 117 Cb 0.00 -1.85 0.07 0.00 -1.58 0.00 0.00 42.46 39.10 2nr7 s ILE 117 CO 0.00 0.54 1.24 -0.69 -1.23 0.00 0.00 174.94 174.80 2nr7 s VAL 118 N 1.10 4.19 0.19 2.92 1.01 -1.26 -4.90 120.40 123.66 2nr7 s VAL 118 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2nr7 s VAL 118 Cb -0.14 -4.89 0.03 0.00 0.00 0.00 0.00 36.38 31.38 2nr7 s VAL 118 CO -0.08 -1.71 0.27 0.61 0.00 0.00 0.00 175.10 174.18 2nr7 n GLY 119 N 5.95 1.84 0.27 4.51 0.00 -1.26 -4.86 105.19 111.65 2nr7 n GLY 119 Ca 0.19 -2.15 0.02 0.00 0.00 0.00 0.00 46.02 44.08 2nr7 n GLY 119 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2nr7 h ASN 120 N 0.01 0.49 -0.71 1.61 -1.24 -1.99 -1.64 115.58 112.12 2nr7 h ASN 120 Ca -0.09 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 2nr7 h ASN 120 Cb 0.41 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.40 2nr7 h ASN 120 CO 0.13 0.28 0.24 0.50 -1.29 0.00 0.00 177.43 177.29 2nr7 h LYS 121 N 0.63 1.11 -0.21 6.67 3.64 -1.97 0.69 116.57 127.13 2nr7 h LYS 121 Ca 0.36 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2nr7 h LYS 121 Cb 0.37 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2nr7 h LYS 121 CO -0.27 0.93 0.06 1.15 -2.27 0.00 0.00 179.45 179.06 2nr7 h THR 122 N 1.07 1.20 -0.88 1.00 2.02 -1.78 -1.93 112.91 113.61 2nr7 h THR 122 Ca 0.24 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2nr7 h THR 122 Cb 0.28 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2nr7 h THR 122 CO -0.01 0.20 0.49 -0.07 0.37 0.00 0.00 175.52 176.50 2nr7 h LEU 123 N 0.16 1.09 -0.69 2.58 3.38 -0.92 -0.87 115.31 120.04 2nr7 h LEU 123 Ca 0.07 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2nr7 h LEU 123 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2nr7 h LEU 123 CO -0.00 0.87 0.45 1.56 0.09 0.00 0.00 178.44 181.41 2nr7 h GLN 124 N 1.23 0.88 -0.47 1.13 1.08 -0.79 -1.25 115.11 116.91 2nr7 h GLN 124 Ca 0.31 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.36 2nr7 h GLN 124 Cb 0.02 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 2nr7 h GLN 124 CO -0.05 0.58 -0.07 0.00 -0.95 0.00 0.00 178.83 178.34 2nr7 h ALA 125 N 1.27 0.64 -0.11 3.87 0.00 -0.82 0.06 119.26 124.17 2nr7 h ALA 125 Ca 0.26 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2nr7 h ALA 125 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2nr7 h ALA 125 CO -0.07 0.51 -0.02 0.28 0.00 0.00 0.00 179.25 179.94 2nr7 h VAL 126 N 0.73 0.90 0.00 0.00 2.07 -0.74 -2.67 116.25 116.53 2nr7 h VAL 126 Ca 0.12 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 2nr7 h VAL 126 Cb 0.61 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2nr7 h VAL 126 CO 0.04 0.00 -0.34 0.78 0.02 0.00 0.00 177.57 178.07 2nr7 h ASN 127 N 0.01 0.00 0.22 0.57 2.35 -1.09 -3.09 115.58 114.54 2nr7 h ASN 127 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2nr7 h ASN 127 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2nr7 h ASN 127 CO -0.10 0.34 -0.54 0.28 -1.65 0.00 0.00 177.43 175.76 2nr7 h SER 128 N 0.00 0.39 -4.16 5.81 0.02 -0.84 -3.45 113.55 111.31 2nr7 h SER 128 Ca -0.00 -0.20 -0.53 0.00 -0.84 0.00 0.00 61.79 60.21 2nr7 h SER 128 Cb 1.06 -0.11 0.15 0.00 0.14 0.00 0.00 62.40 63.64 2nr7 h SER 128 CO 0.04 0.85 0.41 0.00 -1.14 0.00 0.00 176.83 177.00 2nr7 s ALA 129 N -3.92 2.20 0.09 3.77 0.00 -1.02 -4.96 121.76 117.92 2nr7 s ALA 129 Ca -0.05 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 2nr7 s ALA 129 Cb 0.12 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2nr7 s ALA 129 CO 0.81 -1.75 1.71 0.34 0.00 0.00 0.00 175.76 176.87 2nr7 s ASP 130 N -1.95 6.54 0.23 0.00 2.15 -1.26 -4.91 116.67 117.47 2nr7 s ASP 130 Ca 0.75 2.57 -0.08 0.00 0.43 0.00 0.00 52.55 56.23 2nr7 s ASP 130 Cb -0.30 -2.56 0.25 0.00 -0.30 0.00 0.00 42.92 40.01 2nr7 s ASP 130 CO 0.43 -0.93 1.86 -0.65 -0.17 0.00 0.00 175.17 175.72 2nr7 h PRO 131 N 8.44 0.95 -0.28 4.34 0.11 -1.92 -0.35 132.00 143.29 2nr7 h PRO 131 Ca -0.44 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2nr7 h PRO 131 Cb 1.21 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2nr7 h PRO 131 CO 0.94 0.63 0.02 -0.44 -0.21 0.00 0.00 178.00 178.93 2nr7 h ASP 132 N 0.97 0.46 -0.26 -2.05 5.19 -1.99 -0.20 116.42 118.54 2nr7 h ASP 132 Ca 0.33 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2nr7 h ASP 132 Cb 0.05 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2nr7 h ASP 132 CO -0.13 0.63 0.17 -0.33 -3.12 0.00 0.00 179.24 176.47 2nr7 h GLU 133 N 0.27 0.34 -0.49 3.56 5.08 -1.91 -1.74 114.58 119.69 2nr7 h GLU 133 Ca 0.08 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2nr7 h GLU 133 Cb 0.38 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2nr7 h GLU 133 CO 0.01 0.22 0.16 1.25 -1.00 0.00 0.00 179.01 179.66 2nr7 h LEU 134 N 0.35 0.70 -0.54 1.33 5.85 -1.00 -0.70 115.31 121.30 2nr7 h LEU 134 Ca 0.10 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2nr7 h LEU 134 Cb -0.04 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 2nr7 h LEU 134 CO -0.02 0.71 0.21 0.15 -0.34 0.00 0.00 178.44 179.15 2nr7 h PHE 135 N 0.65 0.38 -0.39 1.25 3.57 -0.90 0.34 116.94 121.86 2nr7 h PHE 135 Ca 0.16 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 2nr7 h PHE 135 Cb 0.25 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2nr7 h PHE 135 CO 0.01 0.13 -0.17 0.93 -2.23 0.00 0.00 178.31 176.98 2nr7 h GLU 136 N 0.41 0.72 -0.51 1.11 4.39 -0.94 0.27 114.58 120.03 2nr7 h GLU 136 Ca 0.26 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2nr7 h GLU 136 Cb 0.27 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2nr7 h GLU 136 CO -0.24 0.85 -0.11 0.77 -1.16 0.00 0.00 179.01 179.11 2nr7 h SER 137 N 0.64 0.99 -0.64 1.42 0.02 -0.59 0.24 113.55 115.63 2nr7 h SER 137 Ca 0.10 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 2nr7 h SER 137 Cb 0.65 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2nr7 h SER 137 CO 0.05 1.12 0.19 0.40 -1.14 0.00 0.00 176.83 177.44 2nr7 h ILE 138 N 0.85 1.25 -0.59 3.27 2.04 -0.66 -1.97 117.51 121.71 2nr7 h ILE 138 Ca 0.13 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2nr7 h ILE 138 Cb 0.68 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2nr7 h ILE 138 CO 0.05 0.33 0.34 0.15 0.00 0.00 0.00 178.15 179.02 2nr7 h PHE 139 N 0.93 0.79 -0.40 1.37 3.57 -0.60 0.14 116.94 122.75 2nr7 h PHE 139 Ca 0.20 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2nr7 h PHE 139 Cb 0.31 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2nr7 h PHE 139 CO 0.02 0.55 0.09 -0.44 -2.23 0.00 0.00 178.31 176.31 2nr7 h ASP 140 N 0.79 0.03 0.27 0.41 3.32 -0.79 -1.45 116.42 119.01 2nr7 h ASP 140 Ca 0.21 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 2nr7 h ASP 140 Cb 0.01 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2nr7 h ASP 140 CO -0.04 0.05 -0.43 0.00 -1.72 0.00 0.00 179.24 177.11 2nr7 h ALA 141 N 1.29 1.11 -0.29 3.45 0.00 -0.56 -1.34 119.26 122.92 2nr7 h ALA 141 Ca 0.19 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2nr7 h ALA 141 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nr7 h ALA 141 CO -0.24 0.59 -0.39 0.00 0.00 0.00 0.00 179.25 179.21 2nr7 h ARG 142 N 0.17 0.79 -0.31 0.00 3.08 -0.35 0.10 114.38 117.86 2nr7 h ARG 142 Ca 0.01 -0.45 0.04 0.00 0.07 0.00 0.00 59.98 59.65 2nr7 h ARG 142 Cb 0.83 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 2nr7 h ARG 142 CO 0.06 1.08 0.08 0.00 -1.07 0.00 0.00 179.97 180.13 2nr7 h ARG 143 N 0.55 0.19 -0.66 0.04 3.08 -1.13 -1.69 114.38 114.76 2nr7 h ARG 143 Ca 0.03 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2nr7 h ARG 143 Cb 0.98 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.94 2nr7 h ARG 143 CO 0.09 0.13 0.39 0.93 -1.07 0.00 0.00 179.97 180.44 2nr7 h GLU 144 N 0.20 0.71 -0.20 0.04 5.08 -1.03 -1.03 114.58 118.35 2nr7 h GLU 144 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2nr7 h GLU 144 Cb 0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2nr7 h GLU 144 CO -0.17 0.47 0.10 0.35 -1.00 0.00 0.00 179.01 178.76 2nr7 h PHE 145 N 0.73 0.29 -0.65 4.33 3.57 -0.61 0.17 116.94 124.76 2nr7 h PHE 145 Ca 0.29 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2nr7 h PHE 145 Cb 0.12 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2nr7 h PHE 145 CO -0.07 0.29 0.31 -0.07 -2.23 0.00 0.00 178.31 176.54 2nr7 h LEU 146 N 0.20 0.85 -0.61 0.59 3.38 -1.00 -0.18 115.31 118.54 2nr7 h LEU 146 Ca 0.07 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2nr7 h LEU 146 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2nr7 h LEU 146 CO -0.01 0.74 0.09 -0.33 0.09 0.00 0.00 178.44 179.02 2nr7 h GLU 147 N 0.89 1.01 -0.27 1.13 4.39 -1.07 -2.35 114.58 118.31 2nr7 h GLU 147 Ca 0.22 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2nr7 h GLU 147 Cb 0.12 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2nr7 h GLU 147 CO -0.03 0.95 -0.01 0.22 -1.16 0.00 0.00 179.01 178.99 2nr7 h ASP 148 N 0.91 0.48 0.73 1.42 3.58 -0.22 0.59 116.42 123.92 2nr7 h ASP 148 Ca 0.18 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 2nr7 h ASP 148 Cb 0.44 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2nr7 h ASP 148 CO 0.01 0.68 -0.27 0.16 -2.88 0.00 0.00 179.24 176.94 2nr7 h ILE 149 N 0.27 0.73 -0.03 2.25 3.07 -1.04 -0.49 117.51 122.27 2nr7 h ILE 149 Ca 0.08 -1.16 -0.03 0.00 1.55 0.00 0.00 64.86 65.30 2nr7 h ILE 149 Cb 0.44 1.73 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2nr7 h ILE 149 CO 0.02 0.26 -0.09 0.74 -1.05 0.00 0.00 178.15 178.03 2nr7 h THR 150 N 0.00 1.47 -0.81 0.16 2.02 -1.19 -2.11 112.91 112.45 2nr7 h THR 150 Ca -0.00 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 65.70 2nr7 h THR 150 Cb 0.71 2.40 -0.05 0.00 -1.74 0.00 0.00 68.15 69.47 2nr7 h THR 150 CO 0.03 0.41 0.51 0.00 0.37 0.00 0.00 175.52 176.84 2nr7 h ALA 151 N 0.41 1.08 -0.32 6.16 0.00 -0.65 -0.88 119.26 125.06 2nr7 h ALA 151 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2nr7 h ALA 151 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2nr7 h ALA 151 CO 0.02 0.30 -0.28 0.00 0.00 0.00 0.00 179.25 179.29 2nr7 h ARG 152 N 0.97 0.65 -0.35 0.00 3.08 -1.14 -0.48 114.38 117.12 2nr7 h ARG 152 Ca 0.33 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2nr7 h ARG 152 Cb 0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2nr7 h ARG 152 CO -0.13 0.86 0.11 1.03 -1.07 0.00 0.00 179.97 180.76 2nr7 h SER 153 N 0.56 0.50 -0.40 7.04 0.87 -0.81 -0.42 113.55 120.90 2nr7 h SER 153 Ca 0.07 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2nr7 h SER 153 Cb 0.76 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2nr7 h SER 153 CO 0.06 0.57 0.24 0.40 -0.53 0.00 0.00 176.83 177.57 2nr7 h ILE 154 N 0.41 1.14 -0.28 2.23 2.04 -0.99 -2.32 117.51 119.74 2nr7 h ILE 154 Ca 0.11 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2nr7 h ILE 154 Cb 0.25 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2nr7 h ILE 154 CO -0.00 0.14 0.17 0.50 0.00 0.00 0.00 178.15 178.96 2nr7 h LYS 155 N 0.53 0.37 -0.65 2.37 3.64 -0.93 -0.56 116.57 121.34 2nr7 h LYS 155 Ca 0.14 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2nr7 h LYS 155 Cb 0.02 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 2nr7 h LYS 155 CO -0.03 0.27 0.33 0.87 -2.27 0.00 0.00 179.45 178.62 2nr7 h LYS 156 N 0.36 0.57 -0.13 1.90 1.57 -0.96 0.66 116.57 120.55 2nr7 h LYS 156 Ca 0.10 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2nr7 h LYS 156 Cb -0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2nr7 h LYS 156 CO -0.02 0.38 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.28 2nr7 h TYR 157 N 0.59 0.29 -0.47 -1.35 3.20 -1.13 -1.90 116.97 116.19 2nr7 h TYR 157 Ca 0.31 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2nr7 h TYR 157 Cb 0.27 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2nr7 h TYR 157 CO -0.10 0.56 0.00 0.93 -1.64 0.00 0.00 178.16 177.90 2nr7 h GLU 158 N -0.05 0.78 -0.78 1.82 5.08 -0.86 -0.64 114.58 119.92 2nr7 h GLU 158 Ca 0.03 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2nr7 h GLU 158 Cb 0.46 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2nr7 h GLU 158 CO 0.01 0.79 0.50 -0.44 -1.00 0.00 0.00 179.01 178.87 2nr7 h ASP 159 N 0.73 0.91 -0.39 1.42 3.32 -0.85 -1.11 116.42 120.45 2nr7 h ASP 159 Ca 0.14 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2nr7 h ASP 159 Cb 0.44 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2nr7 h ASP 159 CO 0.02 0.68 -0.07 -1.28 -1.72 0.00 0.00 179.24 176.87 2nr7 h SER 160 N 1.06 0.74 0.77 6.45 0.87 -0.46 -3.04 113.55 119.94 2nr7 h SER 160 Ca 0.28 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2nr7 h SER 160 Cb -0.09 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 2nr7 h SER 160 CO -0.06 0.91 -0.17 2.30 -0.53 0.00 0.00 176.83 179.29 2nr7 n ILE 161 N -4.38 0.00 -1.19 2.23 -5.35 -0.34 -4.94 119.36 105.39 2nr7 n ILE 161 Ca -0.01 -0.01 -0.07 0.00 -0.27 0.00 0.00 62.75 62.40 2nr7 n ILE 161 Cb 0.34 -0.23 -0.03 0.00 -1.74 0.00 0.00 39.64 37.98 2nr7 n ILE 161 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nr7 n GLY 162 N 1.47 0.89 3.82 3.28 0.00 -0.44 -4.99 105.19 109.23 2nr7 n GLY 162 Ca 0.07 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 2nr7 n GLY 162 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nr7 s ARG 163 N -2.53 1.70 0.26 1.61 1.70 -1.11 -5.04 118.95 115.52 2nr7 s ARG 163 Ca 0.00 -1.00 -0.30 0.00 -0.47 0.00 0.00 55.73 53.96 2nr7 s ARG 163 Cb 0.00 0.53 -0.10 0.00 -0.57 0.00 0.00 34.95 34.81 2nr7 s ARG 163 CO 0.00 -0.78 1.41 0.21 -1.08 0.00 0.00 175.30 175.06 2nr7 s LYS 164 N -3.14 4.29 0.43 3.89 2.47 -1.26 -4.62 119.74 121.79 2nr7 s LYS 164 Ca 0.14 2.27 -0.16 0.00 -1.56 0.00 0.00 55.97 56.66 2nr7 s LYS 164 Cb -0.04 -3.11 -0.09 0.00 -1.46 0.00 0.00 37.83 33.13 2nr7 s LYS 164 CO 0.07 -0.37 0.87 0.00 0.16 0.00 0.00 175.35 176.08 2nr7 s ALA 165 N -0.16 3.18 0.74 3.13 0.00 -1.26 -5.08 121.76 122.31 2nr7 s ALA 165 Ca 0.58 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2nr7 s ALA 165 Cb -0.41 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2nr7 s ALA 165 CO 0.44 0.04 1.08 0.95 0.00 0.00 0.00 175.76 178.27 2nr7 s THR 166 N -2.31 3.51 0.23 0.00 -4.23 -1.26 -4.89 115.64 106.69 2nr7 s THR 166 Ca 0.57 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 61.49 2nr7 s THR 166 Cb -0.10 -3.32 0.19 0.00 1.34 0.00 0.00 72.50 70.62 2nr7 s THR 166 CO 0.23 -0.64 1.88 -0.08 -0.54 0.00 0.00 174.62 175.47 2nr7 h GLU 167 N -0.84 1.01 -0.55 3.99 4.81 -1.99 -0.95 114.58 120.06 2nr7 h GLU 167 Ca -0.46 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2nr7 h GLU 167 Cb 1.25 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 2nr7 h GLU 167 CO 0.60 0.67 0.32 -0.09 -0.73 0.00 0.00 179.01 179.78 2nr7 h ARG 168 N 1.04 0.60 -0.44 1.92 2.43 -1.99 -1.28 114.38 116.66 2nr7 h ARG 168 Ca 0.33 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2nr7 h ARG 168 Cb -0.01 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2nr7 h ARG 168 CO -0.11 0.40 0.26 0.93 -1.51 0.00 0.00 179.97 179.94 2nr7 h GLU 169 N 0.62 0.61 -0.59 0.20 5.08 -1.81 -1.42 114.58 117.26 2nr7 h GLU 169 Ca 0.23 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2nr7 h GLU 169 Cb 0.08 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2nr7 h GLU 169 CO -0.13 0.46 0.25 -0.07 -1.00 0.00 0.00 179.01 178.52 2nr7 h LEU 170 N 0.58 0.78 -0.58 1.33 3.38 -0.67 -0.56 115.31 119.56 2nr7 h LEU 170 Ca 0.16 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2nr7 h LEU 170 Cb 0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2nr7 h LEU 170 CO -0.03 0.69 -0.51 -0.07 0.09 0.00 0.00 178.44 178.61 2nr7 h LEU 171 N 0.85 0.00 -0.04 1.67 3.38 -0.89 -2.17 115.31 118.11 2nr7 h LEU 171 Ca 0.20 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.92 2nr7 h LEU 171 Cb 0.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2nr7 h LEU 171 CO -0.02 0.51 -1.09 0.03 0.09 0.00 0.00 178.44 177.96 2nr7 h ARG 172 N 0.00 0.39 -0.00 1.13 3.08 -0.74 -3.39 114.38 114.85 2nr7 h ARG 172 Ca -0.01 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2nr7 h ARG 172 Cb 1.14 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2nr7 h ARG 172 CO 0.07 1.18 -0.03 0.72 -1.07 0.00 0.00 179.97 180.84 2nr7 n HIS 173 N -3.68 0.00 -4.35 3.04 8.25 -0.27 -5.06 115.22 113.15 2nr7 n HIS 173 Ca -0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.19 2nr7 n HIS 173 Cb 0.92 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.94 2nr7 n HIS 173 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2nr7 s THR 174 N -0.60 0.43 -0.71 1.59 -4.23 -0.82 -4.99 115.64 106.31 2nr7 s THR 174 Ca 0.01 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.65 2nr7 s THR 174 Cb 0.01 -2.53 0.12 0.00 1.34 0.00 0.00 72.50 71.44 2nr7 s THR 174 CO 0.03 0.00 1.39 0.59 -0.54 0.00 0.00 174.62 176.09 2nr7 n ASN 175 N -0.88 0.25 -0.00 3.99 3.02 -1.26 -2.07 115.26 118.31 2nr7 n ASN 175 Ca 0.00 0.59 0.16 0.00 -0.03 0.00 0.00 54.58 55.31 2nr7 n ASN 175 Cb 0.65 -0.63 0.62 0.00 -0.61 0.00 0.00 39.78 39.81 2nr7 n ASN 175 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2nr7 h LYS 176 N 0.00 0.13 -1.02 3.52 3.64 -1.85 0.30 116.57 121.30 2nr7 h LYS 176 Ca 0.00 -0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.62 2nr7 h LYS 176 Cb 0.12 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.79 2nr7 h LYS 176 CO 0.00 0.09 0.62 -0.09 -2.27 0.00 0.00 179.45 177.79 2nr7 h ARG 177 N 0.14 0.52 0.00 1.90 2.43 -1.55 -3.07 114.38 114.75 2nr7 h ARG 177 Ca 0.24 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2nr7 h ARG 177 Cb 0.75 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2nr7 h ARG 177 CO -0.03 0.34 -0.97 1.19 -1.51 0.00 0.00 179.97 179.00 2nr7 n PHE 178 N -4.82 0.00 -0.14 2.20 3.72 0.06 -4.73 117.46 113.76 2nr7 n PHE 178 Ca 0.27 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.59 2nr7 n PHE 178 Cb 0.78 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2nr7 n PHE 178 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2nr7 h LEU 179 N 0.00 0.49 -0.28 4.37 5.85 -1.35 -0.66 115.31 123.73 2nr7 h LEU 179 Ca 0.00 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2nr7 h LEU 179 Cb 0.46 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2nr7 h LEU 179 CO 0.00 0.37 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.31 2nr7 h ARG 180 N 0.56 -0.00 -0.61 1.25 2.43 -1.85 -0.61 114.38 115.56 2nr7 h ARG 180 Ca 0.15 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2nr7 h ARG 180 Cb -0.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2nr7 h ARG 180 CO -0.03 -0.00 0.24 0.78 -1.51 0.00 0.00 179.97 179.44 2nr7 h GLY 181 N -0.00 0.98 0.94 2.80 0.00 -1.76 -0.07 103.07 105.95 2nr7 h GLY 181 Ca 0.14 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.95 2nr7 h GLY 181 CO -0.29 0.50 0.48 1.49 0.00 0.00 0.00 176.54 178.72 2nr7 h TRP 182 N 0.84 0.90 -0.24 5.60 6.55 -0.64 0.91 115.95 129.87 2nr7 h TRP 182 Ca 0.20 0.02 -0.20 0.00 0.95 0.00 0.00 58.89 59.87 2nr7 h TRP 182 Cb 0.21 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 2nr7 h TRP 182 CO 0.01 0.54 -0.62 -0.07 -1.05 0.00 0.00 178.44 177.25 2nr7 h LEU 183 N 0.96 0.94 -0.53 -4.49 3.38 -0.87 -1.30 115.31 113.39 2nr7 h LEU 183 Ca 0.28 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2nr7 h LEU 183 Cb -0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2nr7 h LEU 183 CO -0.09 1.33 0.02 0.78 0.09 0.00 0.00 178.44 180.58 2nr7 h ASN 184 N 0.61 0.90 -0.56 -0.43 2.35 -0.72 -0.49 115.58 117.25 2nr7 h ASN 184 Ca -0.01 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 2nr7 h ASN 184 Cb 1.23 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 2nr7 h ASN 184 CO 0.13 0.97 0.25 -0.09 -1.65 0.00 0.00 177.43 177.05 2nr7 h ARG 185 N 0.79 0.81 -0.44 0.81 2.43 -0.77 -2.08 114.38 115.94 2nr7 h ARG 185 Ca 0.15 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2nr7 h ARG 185 Cb 0.50 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2nr7 h ARG 185 CO 0.02 0.67 0.28 1.25 -1.51 0.00 0.00 179.97 180.69 2nr7 h LEU 186 N 0.75 0.48 -1.40 3.80 5.85 -0.94 -2.07 115.31 121.77 2nr7 h LEU 186 Ca 0.19 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2nr7 h LEU 186 Cb 0.14 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2nr7 h LEU 186 CO -0.02 0.34 0.48 -0.08 -0.34 0.00 0.00 178.44 178.82 2nr7 h GLU 187 N 0.57 0.67 0.00 1.25 4.57 -0.77 -0.89 114.58 119.99 2nr7 h GLU 187 Ca 0.17 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2nr7 h GLU 187 Cb -0.04 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 2nr7 h GLU 187 CO -0.05 0.45 0.00 0.22 -1.18 0.00 0.00 179.01 178.45 2nr7 h ASP 188 N 0.69 0.00 0.94 1.04 3.58 -0.68 -2.51 116.42 119.49 2nr7 h ASP 188 Ca 0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.78 2nr7 h ASP 188 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2nr7 h ASP 188 CO -0.11 0.00 0.00 -0.29 -2.88 0.00 0.00 179.24 175.96 2nr7 h ILE 189 N 0.00 0.00 0.00 2.25 2.10 -1.05 -2.59 117.51 118.23 2nr7 h ILE 189 Ca 0.00 -0.39 -0.03 0.00 1.08 0.00 0.00 64.86 65.52 2nr7 h ILE 189 Cb 0.24 1.25 -0.00 0.00 -1.09 0.00 0.00 36.82 37.22 2nr7 h ILE 189 CO 0.00 0.00 -0.15 0.03 -1.08 0.00 0.00 178.15 176.95 2nr7 h ARG 190 N 0.00 0.00 -0.02 2.19 3.08 -1.60 -3.27 114.38 114.76 2nr7 h ARG 190 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nr7 h ARG 190 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2nr7 h ARG 190 CO 0.00 0.15 -0.08 1.63 -1.07 0.00 0.00 179.97 180.60 2nr7 n LYS 191 N -3.30 1.73 0.00 0.04 5.02 -0.97 -5.18 118.16 115.51 2nr7 n LYS 191 Ca 0.00 -1.22 0.04 0.00 -2.02 0.00 0.00 58.31 55.11 2nr7 n LYS 191 Cb 0.40 -1.47 0.23 0.00 -0.02 0.00 0.00 35.03 34.16 2nr7 n LYS 191 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16