#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn7 n ASP 4 N 0.00 1.49 -3.97 2.55 3.85 -1.26 -4.85 116.55 114.36 2nn7 n ASP 4 Ca 0.00 -2.01 -0.09 0.00 -0.71 0.00 0.00 54.79 51.99 2nn7 n ASP 4 Cb 0.00 -0.19 -0.09 0.00 -1.35 0.00 0.00 41.12 39.48 2nn7 n ASP 4 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 2nn7 s TRP 5 N -1.63 0.29 0.00 2.11 1.48 -1.26 -4.94 118.94 114.98 2nn7 s TRP 5 Ca 0.18 -0.68 0.00 0.00 -1.06 0.00 0.00 56.10 54.55 2nn7 s TRP 5 Cb 0.10 -0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.20 2nn7 s TRP 5 CO 0.12 -0.38 0.00 0.41 -4.06 0.00 0.00 176.95 173.04 2nn7 n GLY 6 N 0.53 2.56 0.00 3.67 0.00 0.02 -5.02 105.19 106.95 2nn7 n GLY 6 Ca -0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2nn7 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nn7 n TYR 7 N 0.00 0.00 -1.62 1.61 4.01 -1.26 -3.79 117.16 116.11 2nn7 n TYR 7 Ca 0.00 -0.42 -0.29 0.00 -0.16 0.00 0.00 57.90 57.02 2nn7 n TYR 7 Cb 0.00 -0.04 0.17 0.00 -0.31 0.00 0.00 39.34 39.15 2nn7 n TYR 7 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2nn7 s ASP 8 N -0.85 2.98 0.25 7.72 -0.00 -1.26 -4.61 116.67 120.90 2nn7 s ASP 8 Ca 0.00 0.64 -0.06 0.00 -0.00 0.00 0.00 52.55 53.13 2nn7 s ASP 8 Cb 0.00 -0.96 0.25 0.00 -0.00 0.00 0.00 42.92 42.21 2nn7 s ASP 8 CO 0.00 -2.85 1.92 0.44 -0.00 0.00 0.00 175.17 174.68 2nn7 h ASP 9 N -1.71 1.15 0.63 0.27 3.45 -1.97 0.46 116.42 118.71 2nn7 h ASP 9 Ca -0.47 -0.04 -0.27 0.00 0.43 0.00 0.00 57.03 56.68 2nn7 h ASP 9 Cb 1.29 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.76 2nn7 h ASP 9 CO 0.49 0.85 -1.34 0.50 -1.57 0.00 0.00 179.24 178.17 2nn7 h LYS 10 N 1.35 0.19 -0.11 3.56 3.64 -2.00 -3.36 116.57 119.83 2nn7 h LYS 10 Ca 0.36 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2nn7 h LYS 10 Cb -0.13 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2nn7 h LYS 10 CO -0.07 1.08 0.00 0.27 -2.27 0.00 0.00 179.45 178.45 2nn7 n ASN 11 N -3.43 2.74 -3.54 4.20 6.94 -1.20 -4.84 115.26 116.13 2nn7 n ASN 11 Ca -0.10 -2.67 -0.26 0.00 -0.02 0.00 0.00 54.58 51.54 2nn7 n ASN 11 Cb 1.02 -0.33 0.19 0.00 -2.36 0.00 0.00 39.78 38.30 2nn7 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nn7 n GLY 12 N -0.71 -1.99 0.31 4.83 0.00 0.16 -0.80 105.19 106.99 2nn7 n GLY 12 Ca 0.13 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.67 2nn7 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nn7 h PRO 13 N 0.00 0.26 -0.01 1.61 0.11 -1.83 0.16 132.00 132.30 2nn7 h PRO 13 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2nn7 h PRO 13 Cb 1.05 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2nn7 h PRO 13 CO 0.25 0.17 0.02 1.49 -0.21 0.00 0.00 178.00 179.72 2nn7 h GLU 14 N 0.27 0.00 -0.01 1.05 4.57 -1.92 -2.55 114.58 115.99 2nn7 h GLU 14 Ca 0.55 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.73 2nn7 h GLU 14 Cb 1.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2nn7 h GLU 14 CO -0.61 0.00 -0.23 1.04 -1.18 0.00 0.00 179.01 178.03 2nn7 n GLN 15 N -3.62 1.76 -0.11 1.92 1.13 0.00 -4.65 117.38 113.81 2nn7 n GLN 15 Ca -0.03 -0.78 0.15 0.00 -1.94 0.00 0.00 57.00 54.40 2nn7 n GLN 15 Cb 0.10 -1.18 0.53 0.00 0.11 0.00 0.00 30.24 29.79 2nn7 n GLN 15 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 2nn7 h TRP 16 N 1.59 0.39 0.00 1.08 6.55 -1.00 -2.43 115.95 122.12 2nn7 h TRP 16 Ca 0.00 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 2nn7 h TRP 16 Cb 0.45 -0.12 -0.00 0.00 -0.86 0.00 0.00 29.16 28.63 2nn7 h TRP 16 CO 0.00 0.16 -0.00 0.66 -1.05 0.00 0.00 178.44 178.21 2nn7 h SER 17 N 0.34 0.00 -0.37 -3.49 4.64 -1.78 0.26 113.55 113.15 2nn7 h SER 17 Ca 0.31 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.59 2nn7 h SER 17 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2nn7 h SER 17 CO -0.08 0.00 0.10 0.11 -0.87 0.00 0.00 176.83 176.09 2nn7 h LYS 18 N 0.00 0.67 0.00 4.77 1.57 -1.79 -2.73 116.57 119.06 2nn7 h LYS 18 Ca -0.00 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 2nn7 h LYS 18 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2nn7 h LYS 18 CO 0.00 0.62 -2.07 1.28 -0.57 0.00 0.00 179.45 178.72 2nn7 n LEU 19 N -4.30 0.00 -3.66 2.94 4.77 -0.89 -4.76 117.00 111.10 2nn7 n LEU 19 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 2nn7 n LEU 19 Cb 0.21 0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 2nn7 n LEU 19 CO 0.39 0.23 -0.23 -0.31 -1.33 0.00 0.00 177.39 176.14 2nn7 s TYR 20 N -2.86 1.98 0.50 -1.77 1.51 0.87 -4.99 117.35 112.59 2nn7 s TYR 20 Ca -0.08 -2.51 0.30 0.00 -1.01 0.00 0.00 57.07 53.77 2nn7 s TYR 20 Cb 0.09 -1.75 1.41 0.00 -0.11 0.00 0.00 41.96 41.59 2nn7 s TYR 20 CO 0.77 -0.75 1.83 -1.35 -1.11 0.00 0.00 175.55 174.93 2nn7 h PRO 21 N 6.28 0.10 0.00 -1.71 0.11 -1.71 -0.56 132.00 134.51 2nn7 h PRO 21 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2nn7 h PRO 21 Cb 0.90 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2nn7 h PRO 21 CO 0.48 0.07 0.00 0.97 -0.21 0.00 0.00 178.00 179.31 2nn7 h ILE 22 N 0.11 0.00 -0.25 4.15 6.09 -1.93 -2.21 117.51 123.47 2nn7 h ILE 22 Ca 0.52 -0.01 0.07 0.00 -1.37 0.00 0.00 64.86 64.07 2nn7 h ILE 22 Cb 1.88 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 2nn7 h ILE 22 CO -0.08 0.00 0.25 0.00 -3.07 0.00 0.00 178.15 175.25 2nn7 h ALA 23 N 2.01 1.94 -0.55 0.18 0.00 -1.43 0.55 119.26 121.97 2nn7 h ALA 23 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2nn7 h ALA 23 Cb 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2nn7 h ALA 23 CO 0.00 -0.37 0.04 0.09 0.00 0.00 0.00 179.25 179.00 2nn7 n ASN 24 N -3.89 5.36 -2.96 0.00 5.03 -0.83 -4.95 115.26 113.02 2nn7 n ASN 24 Ca 0.03 -3.00 -0.11 0.00 0.87 0.00 0.00 54.58 52.38 2nn7 n ASN 24 Cb 0.39 -0.68 0.10 0.00 -1.02 0.00 0.00 39.78 38.57 2nn7 n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2nn7 n GLY 25 N 0.34 -3.06 0.18 7.41 0.00 0.19 -4.99 105.19 105.26 2nn7 n GLY 25 Ca 0.29 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 45.04 2nn7 n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nn7 n ASN 26 N -3.80 1.27 -2.46 1.61 5.03 -1.26 -4.43 115.26 111.22 2nn7 n ASN 26 Ca 0.05 -1.06 -0.16 0.00 0.87 0.00 0.00 54.58 54.28 2nn7 n ASN 26 Cb 0.21 0.67 0.03 0.00 -1.02 0.00 0.00 39.78 39.67 2nn7 n ASN 26 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2nn7 n ASN 27 N -0.96 3.36 -4.86 6.41 3.02 -1.26 -4.74 115.26 116.23 2nn7 n ASN 27 Ca 0.07 -3.09 -0.32 0.00 -0.03 0.00 0.00 54.58 51.20 2nn7 n ASN 27 Cb 0.38 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 2nn7 n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2nn7 s GLN 28 N -3.56 3.94 0.18 3.52 -1.52 -1.26 -2.36 119.66 118.60 2nn7 s GLN 28 Ca 0.40 0.57 0.06 0.00 -1.95 0.00 0.00 55.36 54.44 2nn7 s GLN 28 Cb 0.39 -2.47 -0.05 0.00 -0.22 0.00 0.00 33.01 30.67 2nn7 s GLN 28 CO -0.03 0.17 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.93 2nn7 s SER 29 N -2.37 2.23 0.99 5.90 0.01 -1.26 -4.68 113.70 114.52 2nn7 s SER 29 Ca 0.52 -1.01 -0.10 0.00 1.31 0.00 0.00 55.95 56.68 2nn7 s SER 29 Cb -0.10 -0.08 0.14 0.00 0.21 0.00 0.00 66.02 66.18 2nn7 s SER 29 CO 0.19 -0.23 0.83 -0.81 0.41 0.00 0.00 173.24 173.63 2nn7 n PRO 30 N -0.26 -0.78 -4.05 12.44 -0.04 -1.26 -4.51 135.00 136.53 2nn7 n PRO 30 Ca -0.09 -1.30 -0.10 0.00 -0.04 0.00 0.00 63.50 61.97 2nn7 n PRO 30 Cb 0.60 -0.84 -0.08 0.00 -0.04 0.00 0.00 33.50 33.14 2nn7 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2nn7 s VAL 31 N -2.79 0.08 -0.19 0.52 -7.23 -1.26 0.06 120.40 109.59 2nn7 s VAL 31 Ca 0.47 -1.63 -0.18 0.00 -1.81 0.00 0.00 61.98 58.84 2nn7 s VAL 31 Cb -0.01 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2nn7 s VAL 31 CO 0.33 -0.35 0.48 -0.62 -0.31 0.00 0.00 175.10 174.63 2nn7 s ASP 32 N -3.01 6.53 -0.41 4.85 2.15 -1.26 -2.80 116.67 122.73 2nn7 s ASP 32 Ca 0.21 0.64 -0.21 0.00 0.43 0.00 0.00 52.55 53.62 2nn7 s ASP 32 Cb 0.05 -2.27 0.02 0.00 -0.30 0.00 0.00 42.92 40.41 2nn7 s ASP 32 CO 0.01 -0.13 0.66 -0.63 -0.17 0.00 0.00 175.17 174.91 2nn7 s ILE 33 N 1.44 4.83 -0.56 4.11 1.01 0.91 -4.90 121.20 128.03 2nn7 s ILE 33 Ca 0.23 0.32 -0.20 0.00 0.00 0.00 0.00 60.65 61.00 2nn7 s ILE 33 Cb -0.15 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.22 2nn7 s ILE 33 CO 0.09 -0.52 0.70 -0.54 0.00 0.00 0.00 174.94 174.68 2nn7 s LYS 34 N 2.84 3.10 0.54 2.79 1.02 -1.26 -0.13 119.74 128.65 2nn7 s LYS 34 Ca 0.24 -1.03 0.26 0.00 0.02 0.00 0.00 55.97 55.46 2nn7 s LYS 34 Cb -0.14 -4.18 1.44 0.00 -0.52 0.00 0.00 37.83 34.43 2nn7 s LYS 34 CO 0.18 -1.42 2.01 1.79 -0.92 0.00 0.00 175.35 176.99 2nn7 h THR 35 N 5.91 0.67 0.00 2.17 1.35 -1.96 0.91 112.91 121.96 2nn7 h THR 35 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2nn7 h THR 35 Cb 1.09 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2nn7 h THR 35 CO 1.05 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 177.09 2nn7 h SER 36 N 0.00 0.00 -0.12 5.36 4.64 -2.03 -3.03 113.55 118.36 2nn7 h SER 36 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2nn7 h SER 36 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2nn7 h SER 36 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2nn7 n GLU 37 N -2.61 1.35 -2.49 4.77 1.02 0.29 -5.00 120.64 117.95 2nn7 n GLU 37 Ca 0.02 -1.49 -0.35 0.00 -0.02 0.00 0.00 57.16 55.31 2nn7 n GLU 37 Cb 0.30 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 2nn7 n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2nn7 s THR 38 N -1.02 3.64 -0.35 2.62 -4.23 -1.04 -4.72 115.64 110.54 2nn7 s THR 38 Ca 0.18 1.13 -0.06 0.00 -1.18 0.00 0.00 61.69 61.76 2nn7 s THR 38 Cb 0.11 -3.52 0.05 0.00 1.34 0.00 0.00 72.50 70.48 2nn7 s THR 38 CO 0.16 -0.11 0.12 -0.75 -0.54 0.00 0.00 174.62 173.50 2nn7 s LYS 39 N -2.89 2.56 -0.01 3.99 2.20 0.11 -4.90 119.74 120.80 2nn7 s LYS 39 Ca 0.64 -1.26 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 2nn7 s LYS 39 Cb -0.20 -3.48 -0.07 0.00 -1.51 0.00 0.00 37.83 32.56 2nn7 s LYS 39 CO 0.25 -0.72 1.71 -1.58 -0.36 0.00 0.00 175.35 174.64 2nn7 s HIS 40 N 1.38 1.97 -0.15 4.03 5.65 -1.26 -2.09 115.29 124.81 2nn7 s HIS 40 Ca -0.01 0.11 -0.01 0.00 0.25 0.00 0.00 55.06 55.41 2nn7 s HIS 40 Cb -0.20 -3.98 -0.01 0.00 -1.18 0.00 0.00 32.58 27.21 2nn7 s HIS 40 CO 0.02 -4.14 -0.12 0.34 -0.65 0.00 0.00 174.74 170.18 2nn7 s ASP 41 N 3.30 3.95 0.00 9.88 2.15 -0.93 -4.89 116.67 130.12 2nn7 s ASP 41 Ca 0.76 -0.38 0.29 0.00 0.43 0.00 0.00 52.55 53.65 2nn7 s ASP 41 Cb -0.36 -1.62 1.23 0.00 -0.30 0.00 0.00 42.92 41.87 2nn7 s ASP 41 CO 0.32 0.11 1.86 0.35 -0.17 0.00 0.00 175.17 177.64 2nn7 n THR 42 N 3.88 0.00 0.79 1.71 -2.24 -1.26 -3.37 114.28 113.78 2nn7 n THR 42 Ca -0.18 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.64 2nn7 n THR 42 Cb 0.52 -0.01 0.45 0.00 -2.10 0.00 0.00 70.33 69.19 2nn7 n THR 42 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2nn7 n SER 43 N -0.78 0.48 -4.69 3.42 2.88 -1.26 -4.81 113.62 108.86 2nn7 n SER 43 Ca 0.16 0.44 -0.42 0.00 -1.33 0.00 0.00 58.87 57.71 2nn7 n SER 43 Cb 0.28 -0.50 -0.03 0.00 -0.75 0.00 0.00 64.21 63.20 2nn7 n SER 43 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2nn7 s LEU 44 N -3.82 4.25 0.43 2.46 1.43 -1.22 -4.94 118.68 117.27 2nn7 s LEU 44 Ca 0.11 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 54.68 2nn7 s LEU 44 Cb 0.15 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 2nn7 s LEU 44 CO 0.59 -0.40 0.64 -0.54 0.23 0.00 0.00 176.35 176.88 2nn7 s LYS 45 N 1.87 3.14 0.81 1.70 1.02 -0.99 -4.93 119.74 122.37 2nn7 s LYS 45 Ca 0.46 -0.48 -0.13 0.00 0.02 0.00 0.00 55.97 55.85 2nn7 s LYS 45 Cb -0.18 -2.58 0.09 0.00 -0.52 0.00 0.00 37.83 34.63 2nn7 s LYS 45 CO 0.18 -0.19 1.18 -2.14 -0.92 0.00 0.00 175.35 173.46 2nn7 s PRO 46 N -4.50 1.65 0.25 -1.68 0.02 -1.26 -1.08 135.00 128.40 2nn7 s PRO 46 Ca 0.47 1.66 -0.28 0.00 0.02 0.00 0.00 61.00 62.87 2nn7 s PRO 46 Cb -0.10 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 2nn7 s PRO 46 CO 0.37 -2.18 0.91 0.42 -0.33 0.00 0.00 177.00 176.19 2nn7 s ILE 47 N -2.29 4.17 -0.11 2.83 -1.09 -1.26 -1.30 121.20 122.15 2nn7 s ILE 47 Ca 0.71 1.93 -0.00 0.00 -2.23 0.00 0.00 60.65 61.05 2nn7 s ILE 47 Cb -0.26 -4.20 0.02 0.00 -1.58 0.00 0.00 42.46 36.44 2nn7 s ILE 47 CO 0.51 0.40 -0.07 -0.55 -1.23 0.00 0.00 174.94 174.00 2nn7 s SER 48 N -1.31 2.14 -0.06 3.58 0.15 0.13 -4.91 113.70 113.41 2nn7 s SER 48 Ca 0.43 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.84 2nn7 s SER 48 Cb -0.23 -0.82 -0.01 0.00 -1.71 0.00 0.00 66.02 63.25 2nn7 s SER 48 CO 0.29 -0.12 -0.23 0.68 1.20 0.00 0.00 173.24 175.06 2nn7 s VAL 49 N 1.70 1.90 -0.32 4.45 -7.23 -1.26 -0.21 120.40 119.44 2nn7 s VAL 49 Ca 0.05 -0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 59.22 2nn7 s VAL 49 Cb -0.13 -1.62 0.12 0.00 0.56 0.00 0.00 36.38 35.31 2nn7 s VAL 49 CO -0.08 0.53 0.17 -0.55 -0.31 0.00 0.00 175.10 174.86 2nn7 s SER 50 N -0.00 3.20 -0.05 4.85 0.15 -0.48 -5.03 113.70 116.34 2nn7 s SER 50 Ca -0.07 -1.65 -0.00 0.00 0.70 0.00 0.00 55.95 54.93 2nn7 s SER 50 Cb -0.14 -0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 63.81 2nn7 s SER 50 CO 0.04 -0.38 -0.00 -0.31 1.20 0.00 0.00 173.24 173.79 2nn7 s TYR 51 N 1.67 3.11 -0.30 3.44 2.02 -1.26 -1.27 117.35 124.76 2nn7 s TYR 51 Ca 0.13 0.13 -0.12 0.00 -0.37 0.00 0.00 57.07 56.84 2nn7 s TYR 51 Cb -0.19 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 2nn7 s TYR 51 CO -0.21 0.46 0.23 1.21 -1.57 0.00 0.00 175.55 175.67 2nn7 s ASN 52 N -1.17 6.06 0.58 2.29 3.84 -1.21 -4.96 114.94 120.38 2nn7 s ASN 52 Ca 0.16 -0.12 0.28 0.00 0.21 0.00 0.00 52.86 53.40 2nn7 s ASN 52 Cb -0.11 -2.14 1.53 0.00 -0.55 0.00 0.00 41.25 39.98 2nn7 s ASN 52 CO 0.06 -0.14 1.97 1.55 -2.79 0.00 0.00 177.10 177.75 2nn7 h PRO 53 N 8.39 0.00 0.00 0.43 0.13 -1.95 -0.55 132.00 138.46 2nn7 h PRO 53 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2nn7 h PRO 53 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2nn7 h PRO 53 CO 0.59 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 2nn7 n ALA 54 N -2.37 1.41 0.93 -0.56 0.00 -1.26 -2.32 120.51 116.34 2nn7 n ALA 54 Ca 0.06 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2nn7 n ALA 54 Cb 0.55 -1.27 0.41 0.00 0.00 0.00 0.00 19.45 19.14 2nn7 n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nn7 n THR 55 N -1.95 0.08 -1.79 0.00 -2.24 -0.21 -4.82 114.28 103.35 2nn7 n THR 55 Ca 0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2nn7 n THR 55 Cb 0.13 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 2nn7 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nn7 s ALA 56 N -3.02 3.68 0.11 6.98 0.00 -1.01 0.09 121.76 128.59 2nn7 s ALA 56 Ca 0.12 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2nn7 s ALA 56 Cb 0.17 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2nn7 s ALA 56 CO 0.62 -1.01 0.00 1.17 0.00 0.00 0.00 175.76 176.54 2nn7 n LYS 57 N 1.51 0.00 -3.56 0.00 4.81 -0.46 -4.45 118.16 116.02 2nn7 n LYS 57 Ca 0.05 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.35 2nn7 n LYS 57 Cb 0.38 -0.35 -0.05 0.00 0.02 0.00 0.00 35.03 35.03 2nn7 n LYS 57 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2nn7 s GLU 58 N -2.00 1.04 -0.10 1.64 2.12 -1.12 -1.49 118.70 118.79 2nn7 s GLU 58 Ca 0.00 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.22 2nn7 s GLU 58 Cb 0.00 0.48 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 2nn7 s GLU 58 CO 0.00 -0.37 -0.14 -1.50 -0.54 0.00 0.00 175.26 172.71 2nn7 s ILE 59 N -2.17 2.97 -0.02 -3.70 2.07 0.63 -0.45 121.20 120.53 2nn7 s ILE 59 Ca -0.07 -0.71 0.03 0.00 -1.41 0.00 0.00 60.65 58.49 2nn7 s ILE 59 Cb -0.01 -2.21 -0.00 0.00 0.13 0.00 0.00 42.46 40.37 2nn7 s ILE 59 CO 0.01 0.55 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.85 2nn7 s ILE 60 N -0.00 0.88 -0.46 2.00 1.01 0.17 -0.82 121.20 123.98 2nn7 s ILE 60 Ca -0.04 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 2nn7 s ILE 60 Cb -0.14 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.60 2nn7 s ILE 60 CO 0.04 0.26 0.72 0.21 0.00 0.00 0.00 174.94 176.17 2nn7 s ASN 61 N -0.04 6.34 -0.23 3.58 3.84 0.06 0.01 114.94 128.49 2nn7 s ASN 61 Ca 0.00 -0.32 0.12 0.00 0.21 0.00 0.00 52.86 52.87 2nn7 s ASN 61 Cb -0.07 -2.35 0.73 0.00 -0.55 0.00 0.00 41.25 39.02 2nn7 s ASN 61 CO 0.00 -0.88 1.65 1.33 -2.79 0.00 0.00 177.10 176.42 2nn7 n VAL 62 N 5.96 2.56 0.00 -5.21 0.24 0.02 -0.56 118.33 121.35 2nn7 n VAL 62 Ca -0.00 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 2nn7 n VAL 62 Cb 0.48 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 2nn7 n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nn7 n GLY 63 N 0.42 2.15 0.19 7.63 0.00 -1.26 -4.48 105.19 109.84 2nn7 n GLY 63 Ca 0.28 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2nn7 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2nn7 n HIS 64 N 0.00 0.00 -3.55 1.61 1.44 -1.26 -4.24 115.22 109.22 2nn7 n HIS 64 Ca 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2nn7 n HIS 64 Cb 0.00 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.10 2nn7 n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2nn7 n SER 65 N -0.93 -0.00 -4.05 4.39 2.88 -1.26 -4.76 113.62 109.88 2nn7 n SER 65 Ca 0.06 -1.00 -0.15 0.00 -1.33 0.00 0.00 58.87 56.45 2nn7 n SER 65 Cb 0.38 0.01 -0.12 0.00 -0.75 0.00 0.00 64.21 63.73 2nn7 n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2nn7 s PHE 66 N -5.18 0.70 0.04 0.66 -0.12 -1.26 -0.80 117.98 112.02 2nn7 s PHE 66 Ca 0.00 -0.38 0.07 0.00 -0.05 0.00 0.00 56.93 56.57 2nn7 s PHE 66 Cb -0.00 -0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 41.94 2nn7 s PHE 66 CO 0.00 -0.05 -0.20 -1.01 -0.05 0.00 0.00 175.22 173.91 2nn7 s HIS 67 N -1.02 1.78 -0.31 3.49 3.76 0.10 -4.46 115.29 118.62 2nn7 s HIS 67 Ca -0.06 -0.37 -0.02 0.00 -0.15 0.00 0.00 55.06 54.47 2nn7 s HIS 67 Cb -0.08 -1.07 0.06 0.00 1.11 0.00 0.00 32.58 32.60 2nn7 s HIS 67 CO 0.00 0.07 0.02 0.08 -0.85 0.00 0.00 174.74 174.06 2nn7 s VAL 68 N -0.76 2.99 0.26 -0.90 1.01 -0.87 0.45 120.40 122.59 2nn7 s VAL 68 Ca 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2nn7 s VAL 68 Cb -0.09 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2nn7 s VAL 68 CO 0.01 -0.17 0.45 0.20 0.00 0.00 0.00 175.10 175.59 2nn7 s ASN 69 N 1.29 6.35 0.12 3.32 0.01 0.41 -1.84 114.94 124.60 2nn7 s ASN 69 Ca -0.04 0.38 0.06 0.00 -0.71 0.00 0.00 52.86 52.55 2nn7 s ASN 69 Cb -0.20 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 2nn7 s ASN 69 CO -0.01 -0.14 -0.15 -0.36 -1.51 0.00 0.00 177.10 174.92 2nn7 s PHE 70 N -2.04 1.48 0.10 2.20 0.40 -0.25 -1.35 117.98 118.52 2nn7 s PHE 70 Ca 0.38 -0.52 -0.31 0.00 -0.60 0.00 0.00 56.93 55.89 2nn7 s PHE 70 Cb -0.10 -0.78 -0.08 0.00 0.51 0.00 0.00 43.02 42.57 2nn7 s PHE 70 CO 0.31 0.17 1.48 -1.21 0.70 0.00 0.00 175.22 176.68 2nn7 s GLU 71 N -2.50 4.27 -0.32 0.44 2.02 0.11 -4.77 118.70 117.95 2nn7 s GLU 71 Ca 0.08 2.17 0.09 0.00 0.02 0.00 0.00 54.97 57.33 2nn7 s GLU 71 Cb -0.06 -3.36 0.46 0.00 0.10 0.00 0.00 34.13 31.27 2nn7 s GLU 71 CO 0.04 -0.56 1.15 -0.40 0.02 0.00 0.00 175.26 175.51 2nn7 n ASP 72 N 4.54 4.28 0.07 -0.19 5.75 -1.26 -4.75 116.55 124.99 2nn7 n ASP 72 Ca 0.13 -3.47 0.12 0.00 -0.01 0.00 0.00 54.79 51.56 2nn7 n ASP 72 Cb 0.41 -0.40 0.18 0.00 -1.03 0.00 0.00 41.12 40.28 2nn7 n ASP 72 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2nn7 h ASN 73 N 2.37 0.00 -2.10 -1.12 7.08 -1.95 -3.48 115.58 116.39 2nn7 h ASN 73 Ca 0.27 -0.16 -0.06 0.00 -3.08 0.00 0.00 56.30 53.26 2nn7 h ASN 73 Cb 1.34 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.56 2nn7 h ASN 73 CO 0.70 0.08 -0.02 -0.90 -2.08 0.00 0.00 177.43 175.21 2nn7 n ASP 74 N -2.22 -0.42 -2.23 6.14 5.68 -1.26 -5.06 116.55 117.19 2nn7 n ASP 74 Ca 0.03 -1.50 -0.29 0.00 -0.50 0.00 0.00 54.79 52.53 2nn7 n ASP 74 Cb 0.45 0.75 0.06 0.00 -1.14 0.00 0.00 41.12 41.25 2nn7 n ASP 74 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2nn7 n ASN 75 N -1.83 7.30 0.19 -1.12 3.02 -1.26 -4.50 115.26 117.06 2nn7 n ASN 75 Ca -0.00 -3.56 0.05 0.00 -0.03 0.00 0.00 54.58 51.04 2nn7 n ASN 75 Cb 0.16 -1.01 0.38 0.00 -0.61 0.00 0.00 39.78 38.69 2nn7 n ASN 75 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2nn7 h ARG 76 N 1.91 0.00 -4.14 3.52 3.08 -1.94 -3.40 114.38 113.42 2nn7 h ARG 76 Ca 0.50 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.98 2nn7 h ARG 76 Cb 0.80 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.47 2nn7 h ARG 76 CO 1.32 0.37 -0.78 -1.12 -1.07 0.00 0.00 179.97 178.68 2nn7 s SER 77 N -6.57 3.40 0.13 7.04 0.01 -1.26 -3.29 113.70 113.16 2nn7 s SER 77 Ca -0.01 -0.97 -0.00 0.00 1.31 0.00 0.00 55.95 56.27 2nn7 s SER 77 Cb 0.12 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2nn7 s SER 77 CO 0.69 -0.24 0.03 0.68 0.41 0.00 0.00 173.24 174.81 2nn7 s VAL 78 N 1.55 0.27 -0.05 3.43 -7.23 -0.39 -1.87 120.40 116.11 2nn7 s VAL 78 Ca -0.03 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 2nn7 s VAL 78 Cb -0.18 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2nn7 s VAL 78 CO -0.07 -0.57 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.71 2nn7 s LEU 79 N -3.06 2.01 0.29 1.32 2.96 0.60 -1.39 118.68 121.41 2nn7 s LEU 79 Ca 0.21 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2nn7 s LEU 79 Cb 0.07 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 2nn7 s LEU 79 CO 0.00 0.21 0.37 -0.54 -1.32 0.00 0.00 176.35 175.07 2nn7 s LYS 80 N -0.10 1.65 2.21 1.98 1.02 0.71 -1.48 119.74 125.73 2nn7 s LYS 80 Ca -0.03 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.30 2nn7 s LYS 80 Cb -0.13 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 2nn7 s LYS 80 CO 0.03 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.22 2nn7 n GLY 81 N -0.47 -0.65 7.00 -3.33 0.00 -1.26 0.17 105.19 106.66 2nn7 n GLY 81 Ca 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2nn7 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn7 n GLY 82 N 0.00 3.19 0.76 -0.02 0.00 -0.24 -1.20 105.19 107.68 2nn7 n GLY 82 Ca 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2nn7 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nn7 n PRO 83 N 14.00 1.99 -3.48 1.61 -0.04 -1.26 -2.34 135.00 145.47 2nn7 n PRO 83 Ca 0.00 -1.50 -0.35 0.00 -0.04 0.00 0.00 63.50 61.61 2nn7 n PRO 83 Cb 0.00 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 2nn7 n PRO 83 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2nn7 s PHE 84 N -1.65 3.60 -0.06 0.54 0.08 -0.34 -4.95 117.98 115.19 2nn7 s PHE 84 Ca 0.33 0.91 0.11 0.00 0.12 0.00 0.00 56.93 58.40 2nn7 s PHE 84 Cb 0.18 -2.25 -0.16 0.00 -0.57 0.00 0.00 43.02 40.22 2nn7 s PHE 84 CO 0.27 0.49 0.15 -1.13 -0.10 0.00 0.00 175.22 174.89 2nn7 n SER 85 N 0.91 2.26 -4.94 1.36 3.41 -1.26 -4.23 113.62 111.12 2nn7 n SER 85 Ca -0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.28 2nn7 n SER 85 Cb 0.52 1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 65.59 2nn7 n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2nn7 s ASP 86 N -3.89 6.35 0.02 4.04 1.01 -1.26 -5.01 116.67 117.93 2nn7 s ASP 86 Ca -0.05 0.22 -0.26 0.00 0.71 0.00 0.00 52.55 53.17 2nn7 s ASP 86 Cb 0.05 -1.93 -0.05 0.00 1.01 0.00 0.00 42.92 42.00 2nn7 s ASP 86 CO 0.48 0.02 0.82 -0.55 0.21 0.00 0.00 175.17 176.15 2nn7 s SER 87 N -3.25 7.24 -0.12 0.27 0.15 -1.26 -4.83 113.70 111.90 2nn7 s SER 87 Ca 0.35 1.49 -0.02 0.00 0.70 0.00 0.00 55.95 58.47 2nn7 s SER 87 Cb -0.11 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2nn7 s SER 87 CO 0.29 -0.08 -0.03 -0.31 1.20 0.00 0.00 173.24 174.31 2nn7 s TYR 88 N 0.36 3.06 -0.18 3.44 1.51 -0.55 -3.60 117.35 121.39 2nn7 s TYR 88 Ca 0.42 -0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 56.24 2nn7 s TYR 88 Cb -0.20 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 2nn7 s TYR 88 CO 0.24 0.19 0.42 0.50 -1.11 0.00 0.00 175.55 175.79 2nn7 s ARG 89 N -0.23 4.21 0.49 -0.62 3.52 0.04 -0.29 118.95 126.07 2nn7 s ARG 89 Ca 0.04 0.27 -0.23 0.00 -0.13 0.00 0.00 55.73 55.68 2nn7 s ARG 89 Cb -0.13 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 2nn7 s ARG 89 CO 0.02 -0.00 1.31 -1.17 -0.81 0.00 0.00 175.30 174.65 2nn7 s LEU 90 N 1.18 3.97 0.00 -0.88 2.96 -0.78 -0.74 118.68 124.38 2nn7 s LEU 90 Ca 0.21 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.77 2nn7 s LEU 90 Cb -0.15 -4.18 0.00 0.00 0.50 0.00 0.00 46.19 42.37 2nn7 s LEU 90 CO 0.08 -1.27 0.00 2.22 -1.32 0.00 0.00 176.35 176.07 2nn7 n PHE 91 N -0.64 0.00 -3.56 5.38 -1.74 -0.66 -4.67 117.46 111.57 2nn7 n PHE 91 Ca 0.08 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.90 2nn7 n PHE 91 Cb 0.45 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.43 2nn7 n PHE 91 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 2nn7 s GLN 92 N 0.00 0.53 -0.01 3.97 0.74 -1.19 -1.08 119.66 122.61 2nn7 s GLN 92 Ca 0.00 -0.14 -0.07 0.00 0.05 0.00 0.00 55.36 55.20 2nn7 s GLN 92 Cb 0.00 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.36 2nn7 s GLN 92 CO 0.00 -0.22 0.15 -0.59 -0.55 0.00 0.00 175.29 174.08 2nn7 s PHE 93 N -2.43 0.00 0.30 1.67 -0.12 -0.76 -0.23 117.98 116.41 2nn7 s PHE 93 Ca 0.06 -0.03 -0.11 0.00 -0.05 0.00 0.00 56.93 56.79 2nn7 s PHE 93 Cb -0.01 -0.03 0.05 0.00 -0.63 0.00 0.00 43.02 42.40 2nn7 s PHE 93 CO -0.06 -0.26 0.61 -2.39 -0.05 0.00 0.00 175.22 173.07 2nn7 n HIS 94 N 1.68 -2.03 -4.42 3.49 1.44 -0.35 -2.05 115.22 112.98 2nn7 n HIS 94 Ca -0.21 -1.41 -0.21 0.00 -2.01 0.00 0.00 57.72 53.88 2nn7 n HIS 94 Cb 0.56 0.70 -0.10 0.00 0.12 0.00 0.00 29.99 31.28 2nn7 n HIS 94 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2nn7 s PHE 95 N -3.77 1.78 0.02 -1.40 0.40 -1.26 -0.74 117.98 113.00 2nn7 s PHE 95 Ca 0.12 -1.15 0.01 0.00 -0.60 0.00 0.00 56.93 55.32 2nn7 s PHE 95 Cb -0.04 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 2nn7 s PHE 95 CO 0.09 -0.22 -0.05 -1.01 0.70 0.00 0.00 175.22 174.74 2nn7 s HIS 96 N -3.41 0.42 0.27 0.36 3.76 -0.44 -4.85 115.29 111.40 2nn7 s HIS 96 Ca 0.33 -0.36 -0.14 0.00 -0.15 0.00 0.00 55.06 54.74 2nn7 s HIS 96 Cb 0.06 -0.26 0.01 0.00 1.11 0.00 0.00 32.58 33.50 2nn7 s HIS 96 CO 0.15 -0.09 0.56 1.67 -0.85 0.00 0.00 174.74 176.18 2nn7 s TRP 97 N -0.96 0.27 0.53 1.40 -2.14 -1.17 -1.36 118.94 115.51 2nn7 s TRP 97 Ca -0.08 -0.67 0.01 0.00 2.66 0.00 0.00 56.10 58.01 2nn7 s TRP 97 Cb -0.07 0.34 0.01 0.00 -3.10 0.00 0.00 33.47 30.64 2nn7 s TRP 97 CO -0.00 -1.11 0.05 0.20 -2.66 0.00 0.00 176.95 173.43 2nn7 s GLY 98 N -3.02 3.04 0.30 3.67 0.00 -1.24 -1.44 107.32 108.64 2nn7 s GLY 98 Ca 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.77 2nn7 s GLY 98 CO 0.10 -2.19 1.88 1.76 0.00 0.00 0.00 173.10 174.65 2nn7 h SER 99 N 1.20 0.75 -4.79 1.64 0.02 -1.79 -3.42 113.55 107.16 2nn7 h SER 99 Ca -0.43 -0.10 -0.34 0.00 -0.84 0.00 0.00 61.79 60.08 2nn7 h SER 99 Cb 1.33 -0.19 -0.14 0.00 0.14 0.00 0.00 62.40 63.53 2nn7 h SER 99 CO 0.71 0.68 -0.60 0.42 -1.14 0.00 0.00 176.83 176.90 2nn7 s THR 100 N -5.36 0.39 0.54 -2.27 -4.23 -1.26 -5.02 115.64 98.43 2nn7 s THR 100 Ca -0.10 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.64 2nn7 s THR 100 Cb 0.16 -2.58 0.30 0.00 1.34 0.00 0.00 72.50 71.72 2nn7 s THR 100 CO 0.79 0.00 2.18 0.78 -0.54 0.00 0.00 174.62 177.83 2nn7 h ASN 101 N 2.40 0.00 -0.90 3.99 2.35 -1.91 -2.93 115.58 118.58 2nn7 h ASN 101 Ca -0.37 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.59 2nn7 h ASN 101 Cb 1.25 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.55 2nn7 h ASN 101 CO 0.57 0.02 0.60 -0.08 -1.65 0.00 0.00 177.43 176.89 2nn7 h GLU 102 N 0.00 0.35 -4.81 0.81 4.81 -1.94 -3.35 114.58 110.45 2nn7 h GLU 102 Ca -0.00 -0.02 -0.41 0.00 -0.13 0.00 0.00 59.36 58.80 2nn7 h GLU 102 Cb 0.03 -0.08 -0.14 0.00 0.63 0.00 0.00 28.75 29.20 2nn7 h GLU 102 CO 0.00 0.23 -0.52 -3.38 -0.73 0.00 0.00 179.01 174.61 2nn7 s HIS 103 N -5.38 1.59 0.00 0.92 -3.43 -1.11 -4.60 115.29 103.28 2nn7 s HIS 103 Ca -0.08 -1.58 0.00 0.00 -0.80 0.00 0.00 55.06 52.60 2nn7 s HIS 103 Cb 0.23 -0.67 0.00 0.00 -1.43 0.00 0.00 32.58 30.71 2nn7 s HIS 103 CO 0.78 -0.81 0.00 0.41 -2.00 0.00 0.00 174.74 173.12 2nn7 n GLY 104 N -0.52 2.45 3.77 -1.38 0.00 -0.73 -3.61 105.19 105.18 2nn7 n GLY 104 Ca 0.06 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2nn7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nn7 s SER 105 N 0.00 4.42 -0.23 1.61 1.04 -0.68 -3.07 113.70 116.79 2nn7 s SER 105 Ca 0.00 1.57 -0.16 0.00 0.48 0.00 0.00 55.95 57.84 2nn7 s SER 105 Cb 0.00 -2.31 -0.12 0.00 0.10 0.00 0.00 66.02 63.70 2nn7 s SER 105 CO 0.00 -2.05 -0.22 -0.62 0.98 0.00 0.00 173.24 171.33 2nn7 n GLU 106 N -3.51 0.56 -2.00 4.02 1.02 -1.26 -4.79 120.64 114.67 2nn7 n GLU 106 Ca 0.08 0.34 -0.32 0.00 -0.02 0.00 0.00 57.16 57.24 2nn7 n GLU 106 Cb 0.54 -1.55 0.01 0.00 -0.02 0.00 0.00 31.44 30.42 2nn7 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2nn7 s HIS 107 N -2.53 3.29 0.06 -0.32 3.76 -1.26 -4.45 115.29 113.83 2nn7 s HIS 107 Ca -0.33 1.43 0.03 0.00 -0.15 0.00 0.00 55.06 56.04 2nn7 s HIS 107 Cb 0.10 -2.86 -0.03 0.00 1.11 0.00 0.00 32.58 30.90 2nn7 s HIS 107 CO 0.48 -0.84 -0.08 0.95 -0.85 0.00 0.00 174.74 174.40 2nn7 s THR 108 N -2.79 0.68 -0.21 1.30 -4.23 -1.12 -4.70 115.64 104.57 2nn7 s THR 108 Ca 0.59 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2nn7 s THR 108 Cb -0.13 -0.95 0.03 0.00 1.34 0.00 0.00 72.50 72.79 2nn7 s THR 108 CO 0.43 -0.48 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.17 2nn7 s VAL 109 N -1.93 2.14 -1.51 2.29 1.01 -1.09 -0.06 120.40 121.25 2nn7 s VAL 109 Ca -0.03 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.69 2nn7 s VAL 109 Cb -0.06 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 34.39 2nn7 s VAL 109 CO -0.00 0.37 0.96 0.47 0.00 0.00 0.00 175.10 176.89 2nn7 n ASP 110 N 4.57 -4.45 0.00 3.32 8.00 0.82 -1.43 116.55 127.37 2nn7 n ASP 110 Ca -0.19 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2nn7 n ASP 110 Cb 0.48 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 2nn7 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nn7 n GLY 111 N -1.69 2.66 3.69 0.44 0.00 -1.26 -5.00 105.19 104.02 2nn7 n GLY 111 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nn7 n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nn7 s VAL 112 N -3.11 4.81 -0.15 1.61 1.01 -0.52 -5.03 120.40 119.01 2nn7 s VAL 112 Ca 0.00 2.00 -0.09 0.00 0.00 0.00 0.00 61.98 63.90 2nn7 s VAL 112 Cb 0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2nn7 s VAL 112 CO 0.00 0.03 0.15 -0.54 0.00 0.00 0.00 175.10 174.74 2nn7 s LYS 113 N 1.87 3.81 0.56 2.72 1.02 -1.26 -2.67 119.74 125.79 2nn7 s LYS 113 Ca 0.48 -0.15 0.09 0.00 0.02 0.00 0.00 55.97 56.41 2nn7 s LYS 113 Cb -0.18 -3.30 0.07 0.00 -0.52 0.00 0.00 37.83 33.90 2nn7 s LYS 113 CO 0.19 0.55 0.72 0.71 -0.92 0.00 0.00 175.35 176.59 2nn7 s TYR 114 N -0.36 1.57 -0.05 3.18 1.51 -1.26 -4.78 117.35 117.16 2nn7 s TYR 114 Ca 0.12 -0.71 0.15 0.00 -1.01 0.00 0.00 57.07 55.62 2nn7 s TYR 114 Cb -0.12 -2.18 0.20 0.00 -0.11 0.00 0.00 41.96 39.75 2nn7 s TYR 114 CO 0.02 -0.99 1.50 0.77 -1.11 0.00 0.00 175.55 175.74 2nn7 h SER 115 N 0.30 0.00 -5.23 2.29 0.02 -1.55 -1.59 113.55 107.79 2nn7 h SER 115 Ca -0.32 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.72 2nn7 h SER 115 Cb 1.29 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2nn7 h SER 115 CO 0.43 0.52 0.44 0.00 -1.14 0.00 0.00 176.83 177.08 2nn7 s ALA 116 N -3.10 -1.23 -0.15 3.77 0.00 -1.11 -3.79 121.76 116.15 2nn7 s ALA 116 Ca 0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.37 2nn7 s ALA 116 Cb 0.09 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.97 2nn7 s ALA 116 CO 0.74 -1.03 0.39 -2.00 0.00 0.00 0.00 175.76 173.85 2nn7 s GLU 117 N -2.30 0.44 -0.14 0.00 2.12 -0.47 -1.34 118.70 117.01 2nn7 s GLU 117 Ca 0.19 0.57 -0.07 0.00 0.36 0.00 0.00 54.97 56.02 2nn7 s GLU 117 Cb -0.04 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 2nn7 s GLU 117 CO 0.08 -0.07 0.11 -1.17 -0.54 0.00 0.00 175.26 173.66 2nn7 s LEU 118 N 0.40 4.14 -0.13 2.70 2.96 -0.07 -1.32 118.68 127.36 2nn7 s LEU 118 Ca -0.02 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2nn7 s LEU 118 Cb -0.04 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2nn7 s LEU 118 CO -0.02 0.32 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.17 2nn7 s HIS 119 N -0.47 2.16 -0.28 5.38 3.76 0.08 -1.20 115.29 124.72 2nn7 s HIS 119 Ca 0.11 -1.10 -0.02 0.00 -0.15 0.00 0.00 55.06 53.91 2nn7 s HIS 119 Cb -0.12 -1.55 0.04 0.00 1.11 0.00 0.00 32.58 32.07 2nn7 s HIS 119 CO 0.02 -0.56 -0.02 0.08 -0.85 0.00 0.00 174.74 173.40 2nn7 s VAL 120 N 1.12 2.95 -0.02 -0.90 1.01 -0.29 -1.21 120.40 123.06 2nn7 s VAL 120 Ca -0.03 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 60.67 2nn7 s VAL 120 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2nn7 s VAL 120 CO -0.05 -0.00 0.15 0.00 0.00 0.00 0.00 175.10 175.21 2nn7 s ALA 121 N 1.28 3.86 0.04 5.51 0.00 0.69 -0.72 121.76 132.42 2nn7 s ALA 121 Ca -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2nn7 s ALA 121 Cb -0.19 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 2nn7 s ALA 121 CO -0.02 0.72 0.03 -1.01 0.00 0.00 0.00 175.76 175.48 2nn7 s HIS 122 N -1.26 0.34 0.09 0.00 3.76 0.28 -1.65 115.29 116.84 2nn7 s HIS 122 Ca 0.25 -0.75 0.08 0.00 -0.15 0.00 0.00 55.06 54.48 2nn7 s HIS 122 Cb -0.12 -0.25 -0.03 0.00 1.11 0.00 0.00 32.58 33.29 2nn7 s HIS 122 CO 0.16 -0.36 -0.20 1.67 -0.85 0.00 0.00 174.74 175.16 2nn7 s TRP 123 N -3.07 1.71 -0.76 1.40 1.48 0.08 -1.33 118.94 118.44 2nn7 s TRP 123 Ca -0.01 -0.41 -0.25 0.00 -1.06 0.00 0.00 56.10 54.36 2nn7 s TRP 123 Cb 0.02 -0.95 -0.04 0.00 -1.16 0.00 0.00 33.47 31.34 2nn7 s TRP 123 CO -0.07 0.17 1.91 1.21 -4.06 0.00 0.00 176.95 176.11 2nn7 s ASN 124 N -1.75 5.20 0.00 -2.66 3.84 0.82 -0.78 114.94 119.61 2nn7 s ASN 124 Ca 0.05 -0.19 0.30 0.00 0.21 0.00 0.00 52.86 53.23 2nn7 s ASN 124 Cb -0.10 -2.55 1.43 0.00 -0.55 0.00 0.00 41.25 39.49 2nn7 s ASN 124 CO 0.04 -2.58 1.96 -1.54 -2.79 0.00 0.00 177.10 172.19 2nn7 n SER 125 N 13.42 0.76 0.08 -4.21 3.41 -1.24 -1.64 113.62 124.20 2nn7 n SER 125 Ca 0.31 -1.19 -0.18 0.00 -0.26 0.00 0.00 58.87 57.55 2nn7 n SER 125 Cb 0.49 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.29 2nn7 n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nn7 h ALA 126 N 4.13 0.20 0.00 7.33 0.00 -1.87 -3.39 119.26 125.65 2nn7 h ALA 126 Ca 0.00 -1.05 -0.25 0.00 0.00 0.00 0.00 54.91 53.60 2nn7 h ALA 126 Cb 0.27 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2nn7 h ALA 126 CO 0.00 1.07 -2.02 1.63 0.00 0.00 0.00 179.25 179.93 2nn7 n LYS 127 N -3.50 1.44 -4.39 0.00 5.02 -1.23 -5.04 118.16 110.46 2nn7 n LYS 127 Ca -0.16 -0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 55.87 2nn7 n LYS 127 Cb 1.05 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 34.58 2nn7 n LYS 127 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2nn7 s TYR 128 N -2.43 2.50 -0.39 2.13 2.02 -0.65 -5.06 117.35 115.47 2nn7 s TYR 128 Ca -0.07 -0.41 0.23 0.00 -0.37 0.00 0.00 57.07 56.44 2nn7 s TYR 128 Cb 0.05 -1.36 -0.07 0.00 -0.40 0.00 0.00 41.96 40.18 2nn7 s TYR 128 CO 0.63 0.55 0.89 0.43 -1.57 0.00 0.00 175.55 176.48 2nn7 n SER 129 N -0.87 0.53 -3.70 2.29 7.64 -1.26 -4.36 113.62 113.89 2nn7 n SER 129 Ca -0.05 -0.05 -0.10 0.00 1.01 0.00 0.00 58.87 59.68 2nn7 n SER 129 Cb 0.62 1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 64.80 2nn7 n SER 129 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2nn7 s SER 130 N -4.39 -0.32 0.17 6.43 1.04 -1.26 -5.03 113.70 110.34 2nn7 s SER 130 Ca -0.00 -0.41 -0.14 0.00 0.48 0.00 0.00 55.95 55.87 2nn7 s SER 130 Cb 0.13 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.92 2nn7 s SER 130 CO 0.83 -1.10 1.82 0.25 0.98 0.00 0.00 173.24 176.01 2nn7 h LEU 131 N 2.11 0.59 -0.78 2.42 5.85 -1.96 -1.30 115.31 122.24 2nn7 h LEU 131 Ca -0.28 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.53 2nn7 h LEU 131 Cb 1.27 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2nn7 h LEU 131 CO 0.34 0.45 0.39 0.00 -0.34 0.00 0.00 178.44 179.28 2nn7 h ALA 132 N 1.17 1.12 -0.05 1.25 0.00 -2.00 0.44 119.26 121.18 2nn7 h ALA 132 Ca 0.18 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2nn7 h ALA 132 Cb -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nn7 h ALA 132 CO -0.04 -0.07 -0.06 1.49 0.00 0.00 0.00 179.25 180.57 2nn7 h GLU 133 N 0.61 0.14 0.00 0.00 4.81 -1.86 -3.29 114.58 114.99 2nn7 h GLU 133 Ca 0.40 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2nn7 h GLU 133 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2nn7 h GLU 133 CO -0.32 0.61 -0.33 0.00 -0.73 0.00 0.00 179.01 178.24 2nn7 h ALA 134 N 0.53 1.43 -0.95 2.92 0.00 -0.73 -3.28 119.26 119.17 2nn7 h ALA 134 Ca 0.01 -0.30 0.27 0.00 0.00 0.00 0.00 54.91 54.89 2nn7 h ALA 134 Cb 0.59 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2nn7 h ALA 134 CO 0.02 0.41 0.68 0.00 0.00 0.00 0.00 179.25 180.36 2nn7 h ALA 135 N 1.67 2.87 -0.43 0.00 0.00 -0.21 -0.67 119.26 122.50 2nn7 h ALA 135 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nn7 h ALA 135 Cb 0.59 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2nn7 h ALA 135 CO 0.04 -1.14 0.00 -1.13 0.00 0.00 0.00 179.25 177.02 2nn7 n SER 136 N -4.27 3.29 -4.84 0.00 3.41 -1.24 -4.64 113.62 105.34 2nn7 n SER 136 Ca 0.20 -2.11 -0.38 0.00 -0.26 0.00 0.00 58.87 56.33 2nn7 n SER 136 Cb 1.00 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 2nn7 n SER 136 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2nn7 s LYS 137 N -1.19 3.84 0.37 4.33 -0.14 -0.26 -4.90 119.74 121.79 2nn7 s LYS 137 Ca 0.31 0.30 0.13 0.00 -1.36 0.00 0.00 55.97 55.35 2nn7 s LYS 137 Cb 0.17 -3.22 0.96 0.00 -1.68 0.00 0.00 37.83 34.06 2nn7 s LYS 137 CO 0.19 0.69 1.79 0.00 -0.76 0.00 0.00 175.35 177.26 2nn7 h ALA 138 N 4.85 2.01 -0.31 5.17 0.00 -1.85 0.67 119.26 129.79 2nn7 h ALA 138 Ca -0.52 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2nn7 h ALA 138 Cb 1.22 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2nn7 h ALA 138 CO 0.61 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 2nn7 n ASP 139 N -4.66 3.42 0.07 0.00 5.75 -1.26 -4.32 116.55 115.54 2nn7 n ASP 139 Ca 0.23 -3.28 -0.18 0.00 -0.01 0.00 0.00 54.79 51.55 2nn7 n ASP 139 Cb 0.72 -0.58 -0.09 0.00 -1.03 0.00 0.00 41.12 40.14 2nn7 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2nn7 h GLY 140 N 1.49 0.63 -3.36 6.12 0.00 -0.91 -3.42 103.07 103.61 2nn7 h GLY 140 Ca 0.09 -1.17 -0.64 0.00 0.00 0.00 0.00 47.33 45.62 2nn7 h GLY 140 CO 0.31 1.03 -0.76 1.08 0.00 0.00 0.00 176.54 178.20 2nn7 s LEU 141 N -7.86 2.80 -0.05 3.11 1.43 0.14 -0.12 118.68 118.12 2nn7 s LEU 141 Ca -0.08 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2nn7 s LEU 141 Cb 0.07 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.82 2nn7 s LEU 141 CO 0.90 0.11 0.04 0.00 0.23 0.00 0.00 176.35 177.63 2nn7 s ALA 142 N -1.70 0.36 -0.08 4.21 0.00 -0.44 -1.05 121.76 123.06 2nn7 s ALA 142 Ca 0.24 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.33 2nn7 s ALA 142 Cb -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2nn7 s ALA 142 CO 0.13 -0.44 -0.17 0.08 0.00 0.00 0.00 175.76 175.36 2nn7 s VAL 143 N 2.01 1.52 -0.19 0.00 1.01 -1.07 -0.56 120.40 123.12 2nn7 s VAL 143 Ca 0.04 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 2nn7 s VAL 143 Cb -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2nn7 s VAL 143 CO -0.04 0.44 0.42 -0.63 0.00 0.00 0.00 175.10 175.29 2nn7 s ILE 144 N 0.58 5.19 -0.12 2.22 1.01 0.10 -1.06 121.20 129.11 2nn7 s ILE 144 Ca -0.15 0.76 -0.01 0.00 0.00 0.00 0.00 60.65 61.24 2nn7 s ILE 144 Cb -0.17 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2nn7 s ILE 144 CO 0.05 0.25 -0.09 -0.83 0.00 0.00 0.00 174.94 174.33 2nn7 s GLY 145 N 0.99 1.63 -0.13 6.18 0.00 0.19 -1.13 107.32 115.05 2nn7 s GLY 145 Ca 0.20 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.06 2nn7 s GLY 145 CO 0.08 -0.27 -0.13 0.14 0.00 0.00 0.00 173.10 172.92 2nn7 s VAL 146 N 0.07 1.41 0.18 1.40 1.01 -0.34 -1.46 120.40 122.68 2nn7 s VAL 146 Ca -0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2nn7 s VAL 146 Cb -0.14 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.83 2nn7 s VAL 146 CO 0.04 0.43 1.12 -0.76 0.00 0.00 0.00 175.10 175.92 2nn7 s LEU 147 N 1.37 4.48 -0.30 3.92 1.43 -1.26 -0.89 118.68 127.43 2nn7 s LEU 147 Ca 0.01 2.12 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 2nn7 s LEU 147 Cb -0.13 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.51 2nn7 s LEU 147 CO -0.07 -0.25 0.04 -0.04 0.23 0.00 0.00 176.35 176.26 2nn7 s MET 148 N -0.39 2.77 -0.22 1.70 -1.94 -0.45 -1.54 119.30 119.23 2nn7 s MET 148 Ca 0.50 -1.06 -0.16 0.00 -1.71 0.00 0.00 55.69 53.26 2nn7 s MET 148 Cb -0.30 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.22 2nn7 s MET 148 CO 0.35 -0.54 0.41 0.21 -0.01 0.00 0.00 175.02 175.45 2nn7 s LYS 149 N 1.39 4.14 0.27 2.03 2.20 -0.27 -2.06 119.74 127.44 2nn7 s LYS 149 Ca -0.01 0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.50 2nn7 s LYS 149 Cb -0.18 -3.57 -0.12 0.00 -1.51 0.00 0.00 37.83 32.45 2nn7 s LYS 149 CO 0.00 -0.11 1.55 1.55 -0.36 0.00 0.00 175.35 177.98 2nn7 n VAL 150 N 4.56 0.94 0.00 4.02 3.14 -1.26 -2.88 118.33 126.86 2nn7 n VAL 150 Ca -0.08 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2nn7 n VAL 150 Cb 0.51 -1.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.46 2nn7 n VAL 150 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nn7 n GLY 151 N 2.26 -0.61 3.75 7.55 0.00 0.84 -4.86 105.19 114.13 2nn7 n GLY 151 Ca 0.10 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 2nn7 n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nn7 s GLU 152 N -0.06 3.06 0.40 1.61 2.02 -1.26 -3.79 118.70 120.68 2nn7 s GLU 152 Ca 0.00 1.91 -0.27 0.00 0.02 0.00 0.00 54.97 56.63 2nn7 s GLU 152 Cb 0.00 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 32.10 2nn7 s GLU 152 CO 0.00 -1.16 1.44 0.00 0.02 0.00 0.00 175.26 175.56 2nn7 s ALA 153 N -1.52 3.43 -0.46 5.21 0.00 -1.26 -3.02 121.76 124.14 2nn7 s ALA 153 Ca 0.75 1.50 -0.14 0.00 0.00 0.00 0.00 51.96 54.07 2nn7 s ALA 153 Cb -0.33 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.28 2nn7 s ALA 153 CO 0.36 -1.07 0.37 1.21 0.00 0.00 0.00 175.76 176.63 2nn7 s ASN 154 N -0.33 6.06 0.56 0.00 3.84 -1.26 -4.87 114.94 118.93 2nn7 s ASN 154 Ca 0.56 -1.34 0.27 0.00 0.21 0.00 0.00 52.86 52.56 2nn7 s ASN 154 Cb -0.45 -2.15 1.66 0.00 -0.55 0.00 0.00 41.25 39.76 2nn7 s ASN 154 CO 0.59 -0.62 2.20 1.55 -2.79 0.00 0.00 177.10 178.03 2nn7 h PRO 155 N 8.69 0.00 0.00 0.43 0.13 -1.94 -2.23 132.00 137.08 2nn7 h PRO 155 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nn7 h PRO 155 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2nn7 h PRO 155 CO 0.85 0.03 0.00 1.63 -0.23 0.00 0.00 178.00 180.28 2nn7 n LYS 156 N -3.90 0.19 0.00 0.86 5.02 -1.26 -1.75 118.16 117.32 2nn7 n LYS 156 Ca -0.03 0.49 0.13 0.00 -2.02 0.00 0.00 58.31 56.89 2nn7 n LYS 156 Cb 0.12 -1.92 0.41 0.00 -0.02 0.00 0.00 35.03 33.62 2nn7 n LYS 156 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2nn7 n LEU 157 N -2.29 0.40 -0.15 -0.35 4.77 -0.84 -4.52 117.00 114.03 2nn7 n LEU 157 Ca 0.01 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2nn7 n LEU 157 Cb 0.18 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2nn7 n LEU 157 CO 0.17 0.09 0.56 -0.61 -1.33 0.00 0.00 177.39 176.27 2nn7 h GLN 158 N 0.18 -0.31 -0.70 3.23 5.75 -1.50 -0.54 115.11 121.23 2nn7 h GLN 158 Ca 0.00 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.61 2nn7 h GLN 158 Cb 0.48 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.03 2nn7 h GLN 158 CO 0.00 -0.20 0.35 -0.22 -2.65 0.00 0.00 178.83 176.10 2nn7 h LYS 159 N -0.32 0.58 -0.00 1.69 3.64 -1.83 0.11 116.57 120.45 2nn7 h LYS 159 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2nn7 h LYS 159 Cb 0.58 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2nn7 h LYS 159 CO -0.60 0.39 0.00 0.28 -2.27 0.00 0.00 179.45 177.25 2nn7 h VAL 160 N 0.60 1.16 -0.98 2.00 2.07 -1.73 -2.61 116.25 116.75 2nn7 h VAL 160 Ca 0.34 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2nn7 h VAL 160 Cb 0.35 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2nn7 h VAL 160 CO -0.26 0.12 0.65 -0.07 0.02 0.00 0.00 177.57 178.03 2nn7 h LEU 161 N -0.19 1.11 -1.60 2.57 3.38 -0.66 -1.80 115.31 118.13 2nn7 h LEU 161 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nn7 h LEU 161 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2nn7 h LEU 161 CO -0.00 0.79 0.00 0.44 0.09 0.00 0.00 178.44 179.76 2nn7 h ASP 162 N 1.30 0.00 1.14 -0.43 3.32 -0.67 -2.86 116.42 118.23 2nn7 h ASP 162 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2nn7 h ASP 162 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2nn7 h ASP 162 CO -0.09 0.00 -0.70 0.00 -1.72 0.00 0.00 179.24 176.73 2nn7 h ALA 163 N 2.05 0.62 -0.23 3.45 0.00 -0.94 -3.37 119.26 120.84 2nn7 h ALA 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nn7 h ALA 163 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2nn7 h ALA 163 CO 0.00 0.00 0.15 -0.07 0.00 0.00 0.00 179.25 179.33 2nn7 h LEU 164 N 0.00 0.26 -0.21 0.00 3.38 -1.42 -1.88 115.31 115.45 2nn7 h LEU 164 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nn7 h LEU 164 Cb 0.92 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2nn7 h LEU 164 CO 0.00 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2nn7 n GLN 165 N -4.50 0.02 0.02 1.13 -0.00 -1.26 -1.16 117.38 111.63 2nn7 n GLN 165 Ca 0.00 0.47 0.11 0.00 -0.00 0.00 0.00 57.00 57.58 2nn7 n GLN 165 Cb 0.07 -1.57 -0.07 0.00 -0.00 0.00 0.00 30.24 28.67 2nn7 n GLN 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2nn7 n ALA 166 N -1.55 3.28 -2.51 2.61 0.00 -0.71 -4.42 120.51 117.21 2nn7 n ALA 166 Ca 0.01 -0.46 -0.19 0.00 0.00 0.00 0.00 53.44 52.80 2nn7 n ALA 166 Cb 0.04 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.64 2nn7 n ALA 166 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2nn7 n ILE 167 N -2.09 1.88 -0.35 0.00 -5.35 -0.31 -4.69 119.36 108.45 2nn7 n ILE 167 Ca -0.00 -4.14 -0.02 0.00 -0.27 0.00 0.00 62.75 58.32 2nn7 n ILE 167 Cb 0.48 -0.48 0.13 0.00 -1.74 0.00 0.00 39.64 38.03 2nn7 n ILE 167 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2nn7 h LYS 168 N 2.67 1.27 -6.25 6.28 1.79 -1.74 -3.42 116.57 117.17 2nn7 h LYS 168 Ca 0.15 -0.08 -0.56 0.00 -2.18 0.00 0.00 60.65 57.97 2nn7 h LYS 168 Cb 1.09 -0.28 -0.09 0.00 -1.58 0.00 0.00 32.23 31.37 2nn7 h LYS 168 CO 0.69 0.85 -0.62 0.95 -1.08 0.00 0.00 179.45 180.23 2nn7 s THR 169 N -6.04 3.78 0.03 -0.16 -4.23 -1.26 -0.28 115.64 107.48 2nn7 s THR 169 Ca -0.13 -1.61 -0.38 0.00 -1.18 0.00 0.00 61.69 58.40 2nn7 s THR 169 Cb 0.18 -2.98 -0.18 0.00 1.34 0.00 0.00 72.50 70.87 2nn7 s THR 169 CO 0.81 -0.26 1.31 1.17 -0.54 0.00 0.00 174.62 177.11 2nn7 n LYS 170 N -0.64 0.85 0.00 3.99 4.81 0.32 -1.64 118.16 125.85 2nn7 n LYS 170 Ca -0.08 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2nn7 n LYS 170 Cb 0.57 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2nn7 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nn7 n GLY 171 N 2.41 3.01 3.75 3.14 0.00 0.28 -4.67 105.19 113.10 2nn7 n GLY 171 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2nn7 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nn7 s LYS 172 N -0.25 3.09 -0.11 1.61 1.02 -0.65 -4.72 119.74 119.74 2nn7 s LYS 172 Ca 0.00 2.20 -0.21 0.00 0.02 0.00 0.00 55.97 57.98 2nn7 s LYS 172 Cb 0.00 -2.21 0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2nn7 s LYS 172 CO 0.00 -1.22 0.52 -0.98 -0.92 0.00 0.00 175.35 172.75 2nn7 s ARG 173 N -2.96 0.77 0.09 1.68 1.70 -1.26 -0.76 118.95 118.20 2nn7 s ARG 173 Ca 0.73 0.36 -0.07 0.00 -0.47 0.00 0.00 55.73 56.28 2nn7 s ARG 173 Cb -0.40 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.33 2nn7 s ARG 173 CO 0.47 -0.18 0.14 0.00 -1.08 0.00 0.00 175.30 174.64 2nn7 s ALA 174 N -0.57 0.01 0.35 7.88 0.00 0.00 -4.96 121.76 124.46 2nn7 s ALA 174 Ca -0.07 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 2nn7 s ALA 174 Cb -0.03 0.47 -0.11 0.00 0.00 0.00 0.00 23.12 23.45 2nn7 s ALA 174 CO 0.04 -0.48 1.50 -2.14 0.00 0.00 0.00 175.76 174.68 2nn7 s PRO 175 N -3.89 4.13 -0.25 0.00 0.02 -1.26 -0.27 135.00 133.48 2nn7 s PRO 175 Ca 0.07 2.55 -0.04 0.00 0.02 0.00 0.00 61.00 63.60 2nn7 s PRO 175 Cb 0.06 -2.99 0.08 0.00 0.02 0.00 0.00 34.50 31.67 2nn7 s PRO 175 CO -0.10 -0.54 0.11 0.12 -0.33 0.00 0.00 177.00 176.27 2nn7 s PHE 176 N -0.82 0.32 0.39 6.54 5.36 -0.56 -4.67 117.98 124.54 2nn7 s PHE 176 Ca 0.55 -0.69 0.04 0.00 -0.96 0.00 0.00 56.93 55.87 2nn7 s PHE 176 Cb -0.46 -0.85 -0.05 0.00 -0.34 0.00 0.00 43.02 41.32 2nn7 s PHE 176 CO 0.58 -0.71 0.05 0.95 -1.46 0.00 0.00 175.22 174.64 2nn7 s THR 177 N 2.10 1.23 -1.13 0.12 -4.23 -1.26 -1.50 115.64 110.98 2nn7 s THR 177 Ca 0.06 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.36 2nn7 s THR 177 Cb -0.16 -2.66 -0.00 0.00 1.34 0.00 0.00 72.50 71.02 2nn7 s THR 177 CO -0.26 0.00 0.78 -3.20 -0.54 0.00 0.00 174.62 171.40 2nn7 n ASN 178 N -0.95 -5.26 -3.78 3.99 5.15 -1.16 -4.97 115.26 108.27 2nn7 n ASN 178 Ca -0.06 -1.03 -0.13 0.00 -0.60 0.00 0.00 54.58 52.76 2nn7 n ASN 178 Cb 0.66 -3.18 -0.14 0.00 -0.53 0.00 0.00 39.78 36.59 2nn7 n ASN 178 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2nn7 s PHE 179 N -3.44 -0.10 -0.38 1.20 5.36 -0.98 -4.97 117.98 114.67 2nn7 s PHE 179 Ca 0.46 0.33 -0.06 0.00 -0.96 0.00 0.00 56.93 56.69 2nn7 s PHE 179 Cb -0.17 -0.08 0.07 0.00 -0.34 0.00 0.00 43.02 42.49 2nn7 s PHE 179 CO 0.87 -0.11 0.17 0.34 -1.46 0.00 0.00 175.22 175.03 2nn7 s ASP 180 N 0.80 5.36 0.21 6.13 -1.08 -1.26 -4.35 116.67 122.47 2nn7 s ASP 180 Ca -0.06 -1.48 0.17 0.00 -0.52 0.00 0.00 52.55 50.66 2nn7 s ASP 180 Cb -0.08 -1.88 0.83 0.00 -1.46 0.00 0.00 42.92 40.32 2nn7 s ASP 180 CO -0.03 -0.44 1.52 -0.81 0.52 0.00 0.00 175.17 175.92 2nn7 n PRO 181 N 4.78 0.11 0.22 4.34 -0.04 -1.26 -2.24 135.00 140.91 2nn7 n PRO 181 Ca -0.10 0.52 0.15 0.00 -0.04 0.00 0.00 63.50 64.03 2nn7 n PRO 181 Cb 0.43 -1.80 0.73 0.00 -0.04 0.00 0.00 33.50 32.83 2nn7 n PRO 181 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nn7 h SER 182 N 0.00 0.00 0.80 3.54 4.64 -1.95 -0.76 113.55 119.82 2nn7 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nn7 h SER 182 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2nn7 h SER 182 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2nn7 n THR 183 N -2.61 0.69 1.00 2.95 -2.24 -0.95 -2.56 114.28 110.56 2nn7 n THR 183 Ca -0.00 0.12 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 2nn7 n THR 183 Cb 0.15 -0.88 0.08 0.00 -2.10 0.00 0.00 70.33 67.57 2nn7 n THR 183 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nn7 n LEU 184 N -1.80 0.76 -4.82 3.22 4.77 -0.29 -4.95 117.00 113.89 2nn7 n LEU 184 Ca 0.04 -0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 55.45 2nn7 n LEU 184 Cb 0.26 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2nn7 n LEU 184 CO 0.20 0.19 0.70 -0.76 -1.33 0.00 0.00 177.39 176.40 2nn7 s LEU 185 N -2.98 3.50 0.72 2.23 1.43 -1.06 -4.97 118.68 117.56 2nn7 s LEU 185 Ca 0.10 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 2nn7 s LEU 185 Cb 0.17 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.90 2nn7 s LEU 185 CO 0.77 -0.95 1.09 -2.16 0.23 0.00 0.00 176.35 175.33 2nn7 s PRO 186 N -4.20 2.57 0.27 1.29 0.04 -1.26 -4.94 135.00 128.76 2nn7 s PRO 186 Ca 0.61 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 2nn7 s PRO 186 Cb -0.13 -1.93 0.47 0.00 0.04 0.00 0.00 34.50 32.94 2nn7 s PRO 186 CO 0.37 -1.40 1.87 0.66 0.04 0.00 0.00 177.00 178.53 2nn7 h SER 187 N -0.69 1.00 -2.80 6.66 4.64 -1.95 -3.40 113.55 117.00 2nn7 h SER 187 Ca -0.44 0.02 -0.65 0.00 -0.47 0.00 0.00 61.79 60.25 2nn7 h SER 187 Cb 1.23 -0.19 -0.08 0.00 -0.31 0.00 0.00 62.40 63.05 2nn7 h SER 187 CO 0.53 0.60 -0.48 -0.55 -0.87 0.00 0.00 176.83 176.06 2nn7 s SER 188 N -5.83 6.33 -0.25 4.97 0.15 -1.26 -5.00 113.70 112.81 2nn7 s SER 188 Ca -0.12 0.41 0.13 0.00 0.70 0.00 0.00 55.95 57.07 2nn7 s SER 188 Cb 0.21 -2.07 0.68 0.00 -1.71 0.00 0.00 66.02 63.13 2nn7 s SER 188 CO 0.81 0.35 1.64 0.18 1.20 0.00 0.00 173.24 177.43 2nn7 n LEU 189 N 2.37 5.13 -4.73 3.45 4.77 -1.26 -4.64 117.00 122.09 2nn7 n LEU 189 Ca -0.19 -3.14 -0.40 0.00 -0.03 0.00 0.00 56.01 52.25 2nn7 n LEU 189 Cb 0.54 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2nn7 n LEU 189 CO 0.32 0.76 0.96 0.47 -1.33 0.00 0.00 177.39 178.57 2nn7 n ASP 190 N -0.17 2.73 -3.63 -1.43 8.00 -1.26 -4.68 116.55 116.11 2nn7 n ASP 190 Ca 0.31 1.05 -0.11 0.00 0.71 0.00 0.00 54.79 56.74 2nn7 n ASP 190 Cb 1.15 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.66 2nn7 n ASP 190 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2nn7 s PHE 191 N -1.25 0.65 0.13 1.24 -0.71 -1.26 -1.49 117.98 115.30 2nn7 s PHE 191 Ca 0.66 -0.98 0.11 0.00 -1.04 0.00 0.00 56.93 55.67 2nn7 s PHE 191 Cb -0.45 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 2nn7 s PHE 191 CO 0.54 -1.08 -0.26 -1.58 -1.34 0.00 0.00 175.22 171.51 2nn7 s TRP 192 N -3.51 2.23 -0.04 3.49 0.51 0.30 -0.97 118.94 120.95 2nn7 s TRP 192 Ca 0.26 -0.38 -0.07 0.00 -2.12 0.00 0.00 56.10 53.78 2nn7 s TRP 192 Cb -0.01 -1.19 0.01 0.00 -0.81 0.00 0.00 33.47 31.48 2nn7 s TRP 192 CO 0.14 0.34 0.18 -0.08 -0.51 0.00 0.00 176.95 177.02 2nn7 s THR 193 N -1.17 0.03 0.06 2.01 -1.32 -0.20 -0.67 115.64 114.39 2nn7 s THR 193 Ca 0.14 -0.27 -0.25 0.00 -1.21 0.00 0.00 61.69 60.10 2nn7 s THR 193 Cb -0.10 -0.35 0.06 0.00 -1.51 0.00 0.00 72.50 70.60 2nn7 s THR 193 CO 0.06 -0.15 0.59 -0.72 -2.21 0.00 0.00 174.62 172.19 2nn7 s TYR 194 N -0.51 -0.52 -0.20 9.09 1.13 -1.18 -1.34 117.35 123.82 2nn7 s TYR 194 Ca -0.06 0.58 -0.29 0.00 -1.41 0.00 0.00 57.07 55.89 2nn7 s TYR 194 Cb -0.04 0.44 -0.00 0.00 -1.10 0.00 0.00 41.96 41.26 2nn7 s TYR 194 CO 0.01 -0.71 1.14 -1.25 -2.51 0.00 0.00 175.55 172.23 2nn7 s PRO 195 N -2.63 4.25 0.00 -3.49 0.04 -1.26 -1.78 135.00 130.13 2nn7 s PRO 195 Ca -0.04 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2nn7 s PRO 195 Cb -0.01 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2nn7 s PRO 195 CO -0.03 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2nn7 n GLY 196 N 3.46 5.42 2.83 0.56 0.00 0.18 -4.78 105.19 112.85 2nn7 n GLY 196 Ca 0.13 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 2nn7 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nn7 n SER 197 N 0.00 -0.88 -4.77 1.61 3.41 -1.00 -2.25 113.62 109.74 2nn7 n SER 197 Ca 0.00 -2.76 -0.37 0.00 -0.26 0.00 0.00 58.87 55.48 2nn7 n SER 197 Cb 0.00 1.80 -0.01 0.00 -0.26 0.00 0.00 64.21 65.74 2nn7 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nn7 s LEU 198 N 0.00 4.06 0.00 1.04 1.43 -0.43 -4.49 118.68 120.29 2nn7 s LEU 198 Ca 0.30 2.28 0.20 0.00 -1.03 0.00 0.00 54.13 55.88 2nn7 s LEU 198 Cb 0.00 -4.19 0.90 0.00 0.03 0.00 0.00 46.19 42.93 2nn7 s LEU 198 CO 0.21 -0.82 1.62 0.35 0.23 0.00 0.00 176.35 177.94 2nn7 n THR 199 N -0.33 0.12 -3.69 5.49 -2.24 -1.26 -4.48 114.28 107.89 2nn7 n THR 199 Ca 0.06 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 2nn7 n THR 199 Cb 0.48 0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 2nn7 n THR 199 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2nn7 s HIS 200 N -1.88 -0.12 0.25 4.78 0.00 -1.26 -4.71 115.29 112.34 2nn7 s HIS 200 Ca 0.30 -0.20 -0.27 0.00 -3.00 0.00 0.00 55.06 51.89 2nn7 s HIS 200 Cb 0.15 0.18 -0.16 0.00 -4.00 0.00 0.00 32.58 28.75 2nn7 s HIS 200 CO 0.24 -0.65 0.54 -2.30 -1.00 0.00 0.00 174.74 171.57 2nn7 n PRO 201 N -0.13 0.21 0.00 -0.38 -0.02 -1.26 -0.97 135.00 132.45 2nn7 n PRO 201 Ca -0.16 0.07 0.08 0.00 -2.02 0.00 0.00 63.50 61.47 2nn7 n PRO 201 Cb 0.63 -1.14 0.46 0.00 -0.02 0.00 0.00 33.50 33.43 2nn7 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nn7 n PRO 202 N 0.98 0.54 -2.31 0.52 -0.04 -1.26 -5.00 135.00 128.42 2nn7 n PRO 202 Ca 0.16 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.44 2nn7 n PRO 202 Cb 0.28 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 2nn7 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2nn7 n LEU 203 N -0.95 -1.59 -4.73 1.53 4.77 -0.14 -4.92 117.00 110.97 2nn7 n LEU 203 Ca 0.12 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 2nn7 n LEU 203 Cb 0.05 -2.61 -0.01 0.00 -2.33 0.00 0.00 43.42 38.52 2nn7 n LEU 203 CO 0.09 -0.27 1.11 -1.22 -1.33 0.00 0.00 177.39 175.77 2nn7 n TYR 204 N -3.58 2.68 -2.26 -1.77 4.01 -1.26 -4.37 117.16 110.62 2nn7 n TYR 204 Ca -0.20 0.40 -0.42 0.00 -0.16 0.00 0.00 57.90 57.51 2nn7 n TYR 204 Cb 0.65 -2.52 0.00 0.00 -0.31 0.00 0.00 39.34 37.16 2nn7 n TYR 204 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2nn7 n GLU 205 N 1.29 3.73 -0.13 -0.72 1.02 -1.26 -1.31 120.64 123.27 2nn7 n GLU 205 Ca 0.06 -3.47 0.03 0.00 -0.02 0.00 0.00 57.16 53.76 2nn7 n GLU 205 Cb 0.36 -2.89 0.04 0.00 -0.02 0.00 0.00 31.44 28.93 2nn7 n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2nn7 n SER 206 N 3.63 1.31 -4.50 1.62 3.41 -1.17 -4.48 113.62 113.45 2nn7 n SER 206 Ca 0.43 -2.15 -0.34 0.00 -0.26 0.00 0.00 58.87 56.56 2nn7 n SER 206 Cb 0.35 -0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 2nn7 n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2nn7 s VAL 207 N -1.18 3.93 -0.40 -3.33 1.01 -0.95 -0.69 120.40 118.78 2nn7 s VAL 207 Ca 0.10 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2nn7 s VAL 207 Cb 0.09 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2nn7 s VAL 207 CO 0.01 0.48 0.38 -0.89 0.00 0.00 0.00 175.10 175.08 2nn7 s THR 208 N 0.44 5.15 0.20 3.92 2.01 -0.21 0.52 115.64 127.67 2nn7 s THR 208 Ca -0.03 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.40 2nn7 s THR 208 Cb -0.14 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.33 2nn7 s THR 208 CO 0.03 -0.32 0.74 0.26 -0.69 0.00 0.00 174.62 174.64 2nn7 s TRP 209 N 1.98 3.74 -0.30 4.92 0.52 -0.73 -2.58 118.94 126.49 2nn7 s TRP 209 Ca 0.10 1.47 0.01 0.00 0.02 0.00 0.00 56.10 57.70 2nn7 s TRP 209 Cb -0.17 -2.67 0.09 0.00 -1.15 0.00 0.00 33.47 29.57 2nn7 s TRP 209 CO 0.12 0.40 0.04 0.42 0.02 0.00 0.00 176.95 177.95 2nn7 s ILE 210 N -1.39 1.45 -0.27 2.03 -1.09 -0.22 -3.12 121.20 118.59 2nn7 s ILE 210 Ca 0.40 -1.61 -0.09 0.00 -2.23 0.00 0.00 60.65 57.12 2nn7 s ILE 210 Cb -0.19 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 2nn7 s ILE 210 CO 0.22 -0.49 0.13 -0.63 -1.23 0.00 0.00 174.94 172.94 2nn7 s ILE 211 N 1.35 4.79 0.28 2.92 -1.09 0.15 0.54 121.20 130.14 2nn7 s ILE 211 Ca 0.06 -0.03 -0.29 0.00 -2.23 0.00 0.00 60.65 58.16 2nn7 s ILE 211 Cb -0.18 -3.27 -0.10 0.00 -1.58 0.00 0.00 42.46 37.33 2nn7 s ILE 211 CO -0.15 0.28 1.15 0.00 -1.23 0.00 0.00 174.94 174.99 2nn7 h LYS 213 N 3.87 0.83 -6.42 0.00 3.64 -1.58 -3.43 116.57 113.48 2nn7 h LYS 213 Ca -0.47 -0.52 -0.54 0.00 -1.27 0.00 0.00 60.65 57.85 2nn7 h LYS 213 Cb 1.21 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2nn7 h LYS 213 CO 0.67 1.15 0.14 -2.00 -2.27 0.00 0.00 179.45 177.14 2nn7 s GLU 214 N -4.15 4.49 0.53 1.90 2.12 -1.26 -5.04 118.70 117.29 2nn7 s GLU 214 Ca -0.11 1.06 0.03 0.00 0.36 0.00 0.00 54.97 56.32 2nn7 s GLU 214 Cb 0.10 -3.28 0.04 0.00 0.26 0.00 0.00 34.13 31.24 2nn7 s GLU 214 CO 0.88 0.51 0.74 -1.54 -0.54 0.00 0.00 175.26 175.31 2nn7 s SER 215 N -0.87 5.29 0.25 -1.70 1.04 -1.26 -4.61 113.70 111.84 2nn7 s SER 215 Ca 0.35 -0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.67 2nn7 s SER 215 Cb -0.22 -0.66 -0.05 0.00 0.10 0.00 0.00 66.02 65.19 2nn7 s SER 215 CO 0.24 -1.11 -0.17 0.27 0.98 0.00 0.00 173.24 173.45 2nn7 s ILE 216 N -2.68 2.15 0.52 -1.02 -4.36 -0.59 -4.84 121.20 110.38 2nn7 s ILE 216 Ca 0.58 -2.31 -0.00 0.00 -0.26 0.00 0.00 60.65 58.65 2nn7 s ILE 216 Cb -0.10 -2.23 0.02 0.00 1.25 0.00 0.00 42.46 41.40 2nn7 s ILE 216 CO 0.37 -0.46 0.76 -0.55 0.24 0.00 0.00 174.94 175.30 2nn7 s SER 217 N -3.44 5.52 -0.28 4.36 0.15 -1.26 -1.11 113.70 117.64 2nn7 s SER 217 Ca 0.27 0.22 -0.25 0.00 0.70 0.00 0.00 55.95 56.89 2nn7 s SER 217 Cb -0.03 -1.26 0.11 0.00 -1.71 0.00 0.00 66.02 63.14 2nn7 s SER 217 CO 0.12 -0.97 0.98 0.54 1.20 0.00 0.00 173.24 175.11 2nn7 s VAL 218 N -2.72 0.00 0.47 4.45 0.11 -1.14 -4.44 120.40 117.13 2nn7 s VAL 218 Ca 0.53 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.56 2nn7 s VAL 218 Cb -0.10 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2nn7 s VAL 218 CO 0.39 0.00 0.72 -0.94 -3.33 0.00 0.00 175.10 171.94 2nn7 s SER 219 N 0.23 5.89 0.35 3.54 1.04 -1.23 -0.11 113.70 123.41 2nn7 s SER 219 Ca 0.02 0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.96 2nn7 s SER 219 Cb -0.05 -1.72 0.65 0.00 0.10 0.00 0.00 66.02 65.00 2nn7 s SER 219 CO -0.05 -0.71 2.01 0.28 0.98 0.00 0.00 173.24 175.75 2nn7 h SER 220 N 0.30 0.70 -0.15 7.02 0.02 -1.94 -1.70 113.55 117.80 2nn7 h SER 220 Ca -0.46 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.28 2nn7 h SER 220 Cb 1.24 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2nn7 h SER 220 CO 0.59 0.51 -0.60 -0.33 -1.14 0.00 0.00 176.83 175.87 2nn7 h GLU 221 N 0.83 0.76 -0.64 3.45 3.07 -1.95 -1.42 114.58 118.68 2nn7 h GLU 221 Ca 0.22 -0.51 -0.04 0.00 -0.50 0.00 0.00 59.36 58.54 2nn7 h GLU 221 Cb -0.09 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 2nn7 h GLU 221 CO -0.05 1.13 0.25 1.96 -1.40 0.00 0.00 179.01 180.90 2nn7 h GLN 222 N 0.57 0.96 -0.34 2.33 4.20 -1.83 -1.28 115.11 119.73 2nn7 h GLN 222 Ca -0.00 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2nn7 h GLN 222 Cb 1.19 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 2nn7 h GLN 222 CO 0.12 0.82 0.02 -0.07 -0.67 0.00 0.00 178.83 179.05 2nn7 h LEU 223 N 0.90 0.48 -1.64 1.46 3.38 -1.23 -1.32 115.31 117.34 2nn7 h LEU 223 Ca 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2nn7 h LEU 223 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2nn7 h LEU 223 CO -0.02 0.53 0.08 0.00 0.09 0.00 0.00 178.44 179.13 2nn7 h ALA 224 N 1.53 1.72 -0.59 1.53 0.00 -0.14 -1.80 119.26 121.52 2nn7 h ALA 224 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2nn7 h ALA 224 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2nn7 h ALA 224 CO 0.01 0.22 0.00 1.96 0.00 0.00 0.00 179.25 181.44 2nn7 h GLN 225 N 0.32 1.02 -0.27 0.00 4.20 -0.45 -0.63 115.11 119.29 2nn7 h GLN 225 Ca 0.08 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2nn7 h GLN 225 Cb 0.08 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2nn7 h GLN 225 CO -0.01 1.00 0.13 0.74 -0.67 0.00 0.00 178.83 180.02 2nn7 h PHE 226 N 0.94 0.39 0.00 2.96 0.04 -1.23 -2.21 116.94 117.82 2nn7 h PHE 226 Ca 0.17 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2nn7 h PHE 226 Cb 0.54 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2nn7 h PHE 226 CO 0.04 0.37 0.00 0.54 -0.60 0.00 0.00 178.31 178.65 2nn7 n ARG 227 N -4.80 0.04 0.05 1.51 1.74 -0.94 -2.06 116.66 112.20 2nn7 n ARG 227 Ca -0.02 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.43 2nn7 n ARG 227 Cb 0.10 -1.57 0.44 0.00 -1.02 0.00 0.00 32.46 30.42 2nn7 n ARG 227 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2nn7 n SER 228 N -1.65 0.48 -4.77 0.55 2.88 -0.26 -3.40 113.62 107.46 2nn7 n SER 228 Ca 0.04 0.43 -0.36 0.00 -1.33 0.00 0.00 58.87 57.64 2nn7 n SER 228 Cb 0.21 -0.49 0.01 0.00 -0.75 0.00 0.00 64.21 63.19 2nn7 n SER 228 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2nn7 s LEU 229 N -3.81 3.83 -0.10 2.46 1.43 -0.87 -4.83 118.68 116.78 2nn7 s LEU 229 Ca 0.11 2.31 -0.03 0.00 -1.03 0.00 0.00 54.13 55.49 2nn7 s LEU 229 Cb 0.15 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2nn7 s LEU 229 CO 0.60 -1.21 0.01 -0.76 0.23 0.00 0.00 176.35 175.22 2nn7 s LEU 230 N -3.56 3.62 0.03 1.79 1.43 0.62 -0.01 118.68 122.60 2nn7 s LEU 230 Ca 0.70 0.14 0.25 0.00 -1.03 0.00 0.00 54.13 54.19 2nn7 s LEU 230 Cb -0.28 -1.84 0.53 0.00 0.03 0.00 0.00 46.19 44.63 2nn7 s LEU 230 CO 0.32 0.34 1.44 -1.54 0.23 0.00 0.00 176.35 177.14 2nn7 n SER 231 N 2.38 0.50 -4.94 2.29 3.41 0.17 -3.19 113.62 114.23 2nn7 n SER 231 Ca -0.18 -0.10 -0.24 0.00 -0.26 0.00 0.00 58.87 58.08 2nn7 n SER 231 Cb 0.53 0.17 0.03 0.00 -0.26 0.00 0.00 64.21 64.69 2nn7 n SER 231 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nn7 s ASN 232 N -3.28 5.46 0.37 4.04 4.22 -1.26 -4.47 114.94 120.02 2nn7 s ASN 232 Ca 0.10 0.42 -0.09 0.00 -2.14 0.00 0.00 52.86 51.15 2nn7 s ASN 232 Cb 0.17 -1.40 -0.06 0.00 1.28 0.00 0.00 41.25 41.24 2nn7 s ASN 232 CO 0.69 -1.08 0.71 0.68 -2.04 0.00 0.00 177.10 176.06 2nn7 s VAL 233 N -2.88 4.84 0.17 3.54 -7.23 -1.26 -0.52 120.40 117.07 2nn7 s VAL 233 Ca 0.54 0.48 -0.33 0.00 -1.81 0.00 0.00 61.98 60.86 2nn7 s VAL 233 Cb -0.10 -3.73 -0.15 0.00 0.56 0.00 0.00 36.38 32.96 2nn7 s VAL 233 CO 0.42 -0.46 1.30 1.21 -0.31 0.00 0.00 175.10 177.26 2nn7 n GLU 234 N -1.18 1.48 0.00 4.82 2.13 -1.26 -2.20 120.64 124.43 2nn7 n GLU 234 Ca 0.01 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2nn7 n GLU 234 Cb 0.54 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.12 2nn7 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nn7 n GLY 235 N 2.30 2.84 3.83 8.31 0.00 -1.26 -5.06 105.19 116.15 2nn7 n GLY 235 Ca 0.15 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2nn7 n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nn7 s ASP 236 N 0.14 4.61 0.29 1.61 1.01 -0.93 -4.97 116.67 118.42 2nn7 s ASP 236 Ca 0.00 1.16 -0.29 0.00 0.71 0.00 0.00 52.55 54.13 2nn7 s ASP 236 Cb 0.00 -1.87 -0.10 0.00 1.01 0.00 0.00 42.92 41.96 2nn7 s ASP 236 CO 0.00 -1.88 1.34 0.21 0.21 0.00 0.00 175.17 175.05 2nn7 s ASN 237 N -4.11 6.77 0.24 0.27 3.84 -1.26 -4.90 114.94 115.80 2nn7 s ASN 237 Ca 0.61 2.63 -0.31 0.00 0.21 0.00 0.00 52.86 55.99 2nn7 s ASN 237 Cb -0.13 -2.64 -0.14 0.00 -0.55 0.00 0.00 41.25 37.80 2nn7 s ASN 237 CO 0.53 -0.57 1.36 0.00 -2.79 0.00 0.00 177.10 175.63 2nn7 n ALA 238 N 1.51 0.84 -3.67 1.71 0.00 -1.26 -4.84 120.51 114.79 2nn7 n ALA 238 Ca 0.03 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 2nn7 n ALA 238 Cb 0.42 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.50 2nn7 n ALA 238 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nn7 s VAL 239 N -0.17 0.94 0.41 0.00 1.01 -1.26 -5.03 120.40 116.31 2nn7 s VAL 239 Ca 0.68 -1.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.48 2nn7 s VAL 239 Cb -0.67 -1.68 -0.11 0.00 0.00 0.00 0.00 36.38 33.92 2nn7 s VAL 239 CO 0.51 -0.83 1.04 -2.65 0.00 0.00 0.00 175.10 173.17 2nn7 n PRO 240 N 4.15 1.40 -2.19 2.72 -0.02 -1.26 -0.66 135.00 139.15 2nn7 n PRO 240 Ca 0.05 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 2nn7 n PRO 240 Cb 0.38 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2nn7 n PRO 240 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2nn7 n MET 241 N 0.16 3.30 -0.36 -0.52 1.56 0.98 -4.70 117.12 117.54 2nn7 n MET 241 Ca 0.09 -3.21 -0.01 0.00 -0.27 0.00 0.00 57.70 54.30 2nn7 n MET 241 Cb 0.39 -3.10 0.12 0.00 2.15 0.00 0.00 33.22 32.78 2nn7 n MET 241 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 2nn7 h GLN 242 N 6.08 1.20 -2.85 2.12 4.20 -1.87 -3.38 115.11 120.62 2nn7 h GLN 242 Ca 0.45 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 59.05 2nn7 h GLN 242 Cb 0.67 -0.27 -0.14 0.00 0.30 0.00 0.00 27.48 28.04 2nn7 h GLN 242 CO 1.68 0.79 0.13 -3.38 -0.67 0.00 0.00 178.83 177.38 2nn7 s HIS 243 N -6.09 -0.49 -0.08 2.96 -3.43 -1.26 -2.99 115.29 103.91 2nn7 s HIS 243 Ca -0.13 0.43 0.07 0.00 -0.80 0.00 0.00 55.06 54.62 2nn7 s HIS 243 Cb 0.18 0.45 0.16 0.00 -1.43 0.00 0.00 32.58 31.94 2nn7 s HIS 243 CO 0.81 -0.75 1.14 0.27 -2.00 0.00 0.00 174.74 174.22 2nn7 n ASN 244 N 0.02 -0.78 -4.73 7.38 0.23 -0.52 -4.87 115.26 111.99 2nn7 n ASN 244 Ca -0.17 -2.05 -0.35 0.00 -0.53 0.00 0.00 54.58 51.48 2nn7 n ASN 244 Cb 0.63 0.29 -0.09 0.00 -2.08 0.00 0.00 39.78 38.53 2nn7 n ASN 244 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2nn7 s ASN 245 N -1.25 5.49 0.07 0.53 6.03 -1.23 -4.66 114.94 119.93 2nn7 s ASN 245 Ca 0.07 0.20 -0.08 0.00 -1.03 0.00 0.00 52.86 52.01 2nn7 s ASN 245 Cb 0.15 -1.59 -0.06 0.00 -3.03 0.00 0.00 41.25 36.72 2nn7 s ASN 245 CO -0.05 0.37 0.37 -0.60 -2.03 0.00 0.00 177.10 175.16 2nn7 s ARG 246 N -1.03 3.70 0.74 3.55 3.52 -1.26 -5.03 118.95 123.14 2nn7 s ARG 246 Ca 0.15 0.08 -0.14 0.00 -0.13 0.00 0.00 55.73 55.69 2nn7 s ARG 246 Cb -0.12 -3.00 0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2nn7 s ARG 246 CO 0.04 0.57 1.18 -2.14 -0.81 0.00 0.00 175.30 174.13 2nn7 s PRO 247 N -1.97 2.15 0.49 5.12 0.02 -1.26 -4.71 135.00 134.83 2nn7 s PRO 247 Ca 0.33 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.76 2nn7 s PRO 247 Cb -0.14 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 2nn7 s PRO 247 CO 0.18 -1.80 1.20 0.95 -0.33 0.00 0.00 177.00 177.21 2nn7 s THR 248 N -2.17 2.88 0.32 0.99 -4.23 -1.26 -4.36 115.64 107.80 2nn7 s THR 248 Ca 0.71 0.64 0.08 0.00 -1.18 0.00 0.00 61.69 61.95 2nn7 s THR 248 Cb -0.26 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 2nn7 s THR 248 CO 0.46 -0.02 0.14 -1.10 -0.54 0.00 0.00 174.62 173.56 2nn7 s GLN 249 N -2.82 2.46 0.20 3.99 -1.52 0.11 -4.93 119.66 117.15 2nn7 s GLN 249 Ca 0.67 -1.44 -0.32 0.00 -1.95 0.00 0.00 55.36 52.32 2nn7 s GLN 249 Cb -0.31 -2.25 -0.12 0.00 -0.22 0.00 0.00 33.01 30.12 2nn7 s GLN 249 CO 0.37 0.19 1.69 -2.14 -0.25 0.00 0.00 175.29 175.14 2nn7 s PRO 250 N -3.83 4.14 0.36 2.91 0.02 -1.26 -4.54 135.00 132.81 2nn7 s PRO 250 Ca 0.36 2.56 0.10 0.00 0.02 0.00 0.00 61.00 64.04 2nn7 s PRO 250 Cb -0.04 -3.09 0.69 0.00 0.02 0.00 0.00 34.50 32.08 2nn7 s PRO 250 CO 0.23 -0.72 1.83 1.25 -0.33 0.00 0.00 177.00 179.26 2nn7 h LEU 251 N 6.77 0.12 -3.63 -5.54 5.85 -1.93 -3.44 115.31 113.52 2nn7 h LEU 251 Ca -0.43 -0.04 -0.50 0.00 0.84 0.00 0.00 57.88 57.75 2nn7 h LEU 251 Cb 1.20 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.22 2nn7 h LEU 251 CO 0.95 0.43 -0.97 0.29 -0.34 0.00 0.00 178.44 178.80 2nn7 n LYS 252 N -4.14 -0.83 0.00 1.25 5.02 -1.26 -1.95 118.16 116.24 2nn7 n LYS 252 Ca -0.02 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2nn7 n LYS 252 Cb 0.38 -3.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.33 2nn7 n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nn7 n GLY 253 N -1.87 2.82 3.58 0.72 0.00 -1.26 -5.00 105.19 104.17 2nn7 n GLY 253 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2nn7 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nn7 n ARG 254 N -0.91 0.57 -4.68 1.61 1.74 -0.82 -4.99 116.66 109.16 2nn7 n ARG 254 Ca 0.00 0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 56.99 2nn7 n ARG 254 Cb 0.00 -2.11 -0.16 0.00 -1.02 0.00 0.00 32.46 29.17 2nn7 n ARG 254 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2nn7 s THR 255 N -1.75 2.52 -0.23 0.55 2.01 -1.26 -5.01 115.64 112.48 2nn7 s THR 255 Ca 0.73 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 2nn7 s THR 255 Cb -0.37 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2nn7 s THR 255 CO 0.51 0.53 0.59 -0.69 -0.69 0.00 0.00 174.62 174.87 2nn7 s VAL 256 N 0.69 5.03 0.09 3.82 1.01 -1.26 -4.70 120.40 125.08 2nn7 s VAL 256 Ca -0.08 1.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.94 2nn7 s VAL 256 Cb -0.16 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2nn7 s VAL 256 CO 0.02 0.09 0.30 -0.13 0.00 0.00 0.00 175.10 175.38 2nn7 s ARG 257 N 2.11 3.55 0.01 2.72 0.52 -0.45 -0.71 118.95 126.70 2nn7 s ARG 257 Ca 0.26 -0.20 0.06 0.00 -0.52 0.00 0.00 55.73 55.32 2nn7 s ARG 257 Cb -0.16 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 2nn7 s ARG 257 CO 0.09 0.55 -0.17 0.00 0.02 0.00 0.00 175.30 175.79 2nn7 s ALA 258 N -1.54 2.60 -1.59 2.13 0.00 -0.89 -1.04 121.76 121.43 2nn7 s ALA 258 Ca 0.36 -1.12 0.26 0.00 0.00 0.00 0.00 51.96 51.46 2nn7 s ALA 258 Cb -0.13 -0.81 0.62 0.00 0.00 0.00 0.00 23.12 22.81 2nn7 s ALA 258 CO 0.24 0.57 1.48 -1.13 0.00 0.00 0.00 175.76 176.92 2nn7 n SER 259 N 1.84 0.98 0.00 0.00 3.41 -0.14 -2.20 113.62 117.51 2nn7 n SER 259 Ca -0.16 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2nn7 n SER 259 Cb 0.52 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2nn7 n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10