#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb7 s MET 2 N 0.00 4.46 0.17 4.33 1.00 -1.26 -0.87 119.30 127.13 1nb7 s MET 2 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 55.69 56.51 1nb7 s MET 2 Cb 0.00 -3.42 0.13 0.00 0.00 0.00 0.00 34.83 31.55 1nb7 s MET 2 CO 0.00 0.13 1.71 0.66 0.00 0.00 0.00 175.02 177.53 1nb7 h SER 3 N 6.40 -0.05 -4.49 3.03 4.64 -1.23 -3.42 113.55 118.42 1nb7 h SER 3 Ca -0.42 0.08 -0.30 0.00 -0.47 0.00 0.00 61.79 60.68 1nb7 h SER 3 Cb 1.20 0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 63.27 1nb7 h SER 3 CO 0.74 0.01 -0.65 -0.31 -0.87 0.00 0.00 176.83 175.74 1nb7 s TYR 4 N -6.16 1.29 -0.06 4.77 1.51 -1.26 -0.84 117.35 116.60 1nb7 s TYR 4 Ca -0.13 -1.05 -0.01 0.00 -1.01 0.00 0.00 57.07 54.86 1nb7 s TYR 4 Cb 0.14 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1nb7 s TYR 4 CO 0.72 -0.23 0.02 0.99 -1.11 0.00 0.00 175.55 175.93 1nb7 s THR 5 N -3.67 0.21 0.12 -0.71 2.01 0.14 -4.85 115.64 108.88 1nb7 s THR 5 Ca 0.27 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.46 1nb7 s THR 5 Cb 0.06 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 1nb7 s THR 5 CO 0.06 0.23 0.33 0.26 -0.69 0.00 0.00 174.62 174.81 1nb7 s TRP 6 N 1.97 3.49 -0.02 4.92 0.52 -1.26 -0.65 118.94 127.91 1nb7 s TRP 6 Ca 0.04 0.46 0.10 0.00 0.02 0.00 0.00 56.10 56.72 1nb7 s TRP 6 Cb -0.12 -1.93 -0.16 0.00 -1.15 0.00 0.00 33.47 30.11 1nb7 s TRP 6 CO -0.04 0.48 0.22 0.25 0.02 0.00 0.00 176.95 177.87 1nb7 n THR 7 N 0.14 0.02 0.00 2.01 -2.24 -0.45 -4.93 114.28 108.82 1nb7 n THR 7 Ca -0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1nb7 n THR 7 Cb 0.51 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1nb7 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nb7 n GLY 8 N 1.94 2.33 3.74 3.38 0.00 -1.26 -5.06 105.19 110.25 1nb7 n GLY 8 Ca -0.02 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1nb7 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb7 n ALA 9 N 0.00 1.73 -2.60 4.61 0.00 -1.26 -4.95 120.51 118.04 1nb7 n ALA 9 Ca 0.00 0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 1nb7 n ALA 9 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 1nb7 n ALA 9 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1nb7 s LEU 10 N -2.39 3.97 -0.00 0.00 0.05 -1.26 -4.68 118.68 114.36 1nb7 s LEU 10 Ca 0.62 -0.19 -0.30 0.00 0.05 0.00 0.00 54.13 54.31 1nb7 s LEU 10 Cb -0.47 -2.66 -0.05 0.00 -2.05 0.00 0.00 46.19 40.97 1nb7 s LEU 10 CO 0.57 -0.32 1.27 -0.63 -0.55 0.00 0.00 176.35 176.69 1nb7 s ILE 11 N -2.16 4.00 0.15 1.48 -1.09 -1.26 -4.75 121.20 117.57 1nb7 s ILE 11 Ca 0.41 1.38 0.06 0.00 -2.23 0.00 0.00 60.65 60.27 1nb7 s ILE 11 Cb -0.09 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1nb7 s ILE 11 CO 0.29 0.03 -0.12 0.42 -1.23 0.00 0.00 174.94 174.33 1nb7 s THR 12 N 1.96 1.32 0.00 2.92 -4.23 -1.26 -5.01 115.64 111.33 1nb7 s THR 12 Ca 0.59 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1nb7 s THR 12 Cb -0.28 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1nb7 s THR 12 CO 0.25 -0.59 0.00 -0.81 -0.54 0.00 0.00 174.62 172.93 1nb7 n PRO 13 N 0.06 1.32 -0.07 3.99 -0.04 -1.26 -4.11 135.00 134.89 1nb7 n PRO 13 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1nb7 n PRO 13 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1nb7 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nb7 s ALA 15 N 0.00 -0.00 -0.02 0.00 0.00 -1.26 -5.14 121.76 115.34 1nb7 s ALA 15 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 1nb7 s ALA 15 Cb 0.00 1.04 -0.03 0.00 0.00 0.00 0.00 23.12 24.12 1nb7 s ALA 15 CO 0.00 -0.86 0.89 0.00 0.00 0.00 0.00 175.76 175.79 1nb7 s ALA 16 N -3.45 3.22 -0.63 0.00 0.00 -1.26 -5.02 121.76 114.63 1nb7 s ALA 16 Ca 0.24 0.41 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 1nb7 s ALA 16 Cb -0.01 -3.21 0.16 0.00 0.00 0.00 0.00 23.12 20.06 1nb7 s ALA 16 CO 0.13 -0.17 0.50 -1.21 0.00 0.00 0.00 175.76 175.01 1nb7 s GLU 17 N 0.88 2.84 1.05 0.00 2.02 -1.26 -5.06 118.70 119.17 1nb7 s GLU 17 Ca 0.47 -2.23 -0.13 0.00 0.02 0.00 0.00 54.97 53.09 1nb7 s GLU 17 Cb -0.20 -4.01 0.22 0.00 0.10 0.00 0.00 34.13 30.24 1nb7 s GLU 17 CO 0.25 -1.22 1.08 -1.21 0.02 0.00 0.00 175.26 174.19 1nb7 s GLU 18 N 0.52 -0.02 0.00 1.61 2.02 -1.26 -4.96 118.70 116.61 1nb7 s GLU 18 Ca 0.13 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1nb7 s GLU 18 Cb -0.20 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1nb7 s GLU 18 CO -0.04 -3.02 0.38 -1.13 0.02 0.00 0.00 175.26 171.46 1nb7 n SER 19 N -4.37 -0.16 -3.80 -0.19 3.41 -1.26 -4.79 113.62 102.45 1nb7 n SER 19 Ca 0.05 -0.75 -0.13 0.00 -0.26 0.00 0.00 58.87 57.78 1nb7 n SER 19 Cb 0.57 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1nb7 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb7 s LYS 20 N 0.00 0.54 -0.40 4.33 1.02 -1.26 -3.80 119.74 120.17 1nb7 s LYS 20 Ca 0.00 -0.12 -0.26 0.00 0.02 0.00 0.00 55.97 55.62 1nb7 s LYS 20 Cb 0.00 0.24 0.02 0.00 -0.52 0.00 0.00 37.83 37.57 1nb7 s LYS 20 CO 0.00 -0.13 0.93 -1.17 -0.92 0.00 0.00 175.35 174.06 1nb7 s LEU 21 N -1.00 3.99 0.27 3.17 2.96 -1.26 -4.99 118.68 121.81 1nb7 s LEU 21 Ca -0.11 0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.92 1nb7 s LEU 21 Cb -0.05 -3.24 -0.11 0.00 0.50 0.00 0.00 46.19 43.29 1nb7 s LEU 21 CO 0.03 -0.93 1.53 -2.84 -1.32 0.00 0.00 176.35 172.81 1nb7 s PRO 22 N 3.59 4.19 0.00 0.98 0.02 -1.26 -4.78 135.00 137.73 1nb7 s PRO 22 Ca 0.38 2.45 -0.02 0.00 0.02 0.00 0.00 61.00 63.82 1nb7 s PRO 22 Cb -0.11 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1nb7 s PRO 22 CO 0.22 -0.54 0.63 1.51 -0.33 0.00 0.00 177.00 178.49 1nb7 n ILE 23 N 2.32 0.00 -2.00 2.83 0.13 -1.26 -4.82 119.36 116.56 1nb7 n ILE 23 Ca 0.08 -0.03 -0.43 0.00 -1.10 0.00 0.00 62.75 61.27 1nb7 n ILE 23 Cb 0.39 -0.88 -0.03 0.00 -0.84 0.00 0.00 39.64 38.28 1nb7 n ILE 23 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1nb7 s ASN 24 N 3.51 6.16 0.40 9.51 2.47 -1.26 -4.83 114.94 130.90 1nb7 s ASN 24 Ca 0.05 1.64 0.15 0.00 0.42 0.00 0.00 52.86 55.13 1nb7 s ASN 24 Cb 0.01 -2.53 0.84 0.00 -1.45 0.00 0.00 41.25 38.12 1nb7 s ASN 24 CO 0.03 -1.43 1.39 1.55 -3.72 0.00 0.00 177.10 174.91 1nb7 h PRO 25 N 11.73 0.00 0.00 0.43 0.13 -2.00 0.98 132.00 143.26 1nb7 h PRO 25 Ca -0.36 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.53 1nb7 h PRO 25 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1nb7 h PRO 25 CO 1.00 0.00 -1.90 -0.11 -0.23 0.00 0.00 178.00 176.76 1nb7 n LEU 26 N -2.22 0.45 0.11 1.56 0.00 -1.26 -3.93 117.00 111.71 1nb7 n LEU 26 Ca -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 56.01 56.17 1nb7 n LEU 26 Cb 0.37 0.24 0.15 0.00 0.00 0.00 0.00 43.42 44.18 1nb7 n LEU 26 CO 0.07 0.31 0.50 -1.28 0.00 0.00 0.00 177.39 176.98 1nb7 h SER 27 N 0.00 0.17 0.98 1.96 0.87 0.62 -2.40 113.55 115.75 1nb7 h SER 27 Ca -0.31 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.14 1nb7 h SER 27 Cb 1.85 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.76 1nb7 h SER 27 CO 0.04 0.72 -0.06 -1.13 -0.53 0.00 0.00 176.83 175.87 1nb7 h ASN 28 N 0.11 0.00 1.14 6.23 -1.24 -1.21 1.48 115.58 122.08 1nb7 h ASN 28 Ca -0.01 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.83 1nb7 h ASN 28 Cb 1.08 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.10 1nb7 h ASN 28 CO 0.09 0.06 -0.88 -1.28 -1.29 0.00 0.00 177.43 174.13 1nb7 h SER 29 N 0.00 0.00 0.00 1.15 0.87 -1.56 -3.32 113.55 110.70 1nb7 h SER 29 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1nb7 h SER 29 Cb 0.57 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1nb7 h SER 29 CO 0.01 0.78 -1.95 -0.11 -0.53 0.00 0.00 176.83 175.03 1nb7 n LEU 30 N -3.25 0.00 -3.40 2.23 7.94 -0.91 -4.88 117.00 114.73 1nb7 n LEU 30 Ca -0.01 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.91 1nb7 n LEU 30 Cb 0.86 0.05 -0.03 0.00 0.53 0.00 0.00 43.42 44.84 1nb7 n LEU 30 CO 0.44 0.05 0.42 -0.22 -1.11 0.00 0.00 177.39 176.98 1nb7 s LEU 31 N -4.50 -0.88 -0.08 -1.96 0.20 0.50 -4.72 118.68 107.24 1nb7 s LEU 31 Ca -0.07 0.98 -0.09 0.00 0.69 0.00 0.00 54.13 55.63 1nb7 s LEU 31 Cb 0.12 1.91 -0.07 0.00 -0.43 0.00 0.00 46.19 47.72 1nb7 s LEU 31 CO 0.82 -0.17 0.35 0.03 -0.29 0.00 0.00 176.35 177.09 1nb7 h ARG 32 N 7.80 -0.17 -5.24 1.98 3.08 -1.26 -3.27 114.38 117.31 1nb7 h ARG 32 Ca -0.17 0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.67 1nb7 h ARG 32 Cb 1.13 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1nb7 h ARG 32 CO 0.09 0.03 0.71 0.72 -1.07 0.00 0.00 179.97 180.45 1nb7 n HIS 33 N -4.88 1.84 0.01 3.04 8.25 -0.98 -4.70 115.22 117.80 1nb7 n HIS 33 Ca -0.04 -0.91 -0.11 0.00 -0.26 0.00 0.00 57.72 56.40 1nb7 n HIS 33 Cb 0.14 -2.51 -0.05 0.00 1.12 0.00 0.00 29.99 28.69 1nb7 n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb7 h HIS 34 N 10.44 0.00 -0.84 4.41 3.86 -1.85 -2.81 115.15 128.37 1nb7 h HIS 34 Ca 0.14 0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.61 1nb7 h HIS 34 Cb 0.94 0.01 -0.15 0.00 1.06 0.00 0.00 27.41 29.27 1nb7 h HIS 34 CO 1.12 -0.01 0.11 0.09 0.86 0.00 0.00 177.93 180.10 1nb7 n ASN 35 N -5.10 -0.01 0.00 2.45 5.03 -1.26 0.34 115.26 116.71 1nb7 n ASN 35 Ca -0.05 1.41 0.00 0.00 0.87 0.00 0.00 54.58 56.81 1nb7 n ASN 35 Cb 0.06 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.26 1nb7 n ASN 35 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1nb7 n MET 36 N -5.13 0.00 -4.28 3.52 2.81 -1.06 -4.60 117.12 108.39 1nb7 n MET 36 Ca 0.22 0.21 -0.27 0.00 -1.81 0.00 0.00 57.70 56.05 1nb7 n MET 36 Cb 0.74 -1.66 -0.09 0.00 -0.71 0.00 0.00 33.22 31.50 1nb7 n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nb7 s VAL 37 N -2.30 3.30 0.12 2.03 1.01 0.15 0.29 120.40 125.00 1nb7 s VAL 37 Ca 0.00 -1.63 -0.26 0.00 0.00 0.00 0.00 61.98 60.10 1nb7 s VAL 37 Cb 0.00 -2.64 0.08 0.00 0.00 0.00 0.00 36.38 33.81 1nb7 s VAL 37 CO 0.00 -0.12 1.04 -0.72 0.00 0.00 0.00 175.10 175.30 1nb7 s TYR 38 N -1.74 -0.08 -0.05 5.22 1.13 -1.10 -4.52 117.35 116.21 1nb7 s TYR 38 Ca 0.26 -0.20 -0.02 0.00 -1.41 0.00 0.00 57.07 55.70 1nb7 s TYR 38 Cb -0.09 0.63 0.04 0.00 -1.10 0.00 0.00 41.96 41.44 1nb7 s TYR 38 CO 0.16 -0.72 0.09 0.00 -2.51 0.00 0.00 175.55 172.57 1nb7 s ALA 39 N -2.93 0.09 0.54 9.51 0.00 -1.25 -1.97 121.76 125.74 1nb7 s ALA 39 Ca 0.14 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 1nb7 s ALA 39 Cb -0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 23.12 22.38 1nb7 s ALA 39 CO 0.01 -0.47 0.54 0.25 0.00 0.00 0.00 175.76 176.09 1nb7 n THR 40 N 5.19 2.15 -4.14 0.00 -2.24 0.52 -4.55 114.28 111.21 1nb7 n THR 40 Ca -0.06 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 1nb7 n THR 40 Cb 0.50 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1nb7 n THR 40 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nb7 s THR 41 N -1.66 0.00 0.35 4.28 -4.23 -1.26 -3.85 115.64 109.26 1nb7 s THR 41 Ca 0.67 -1.73 0.08 0.00 -1.18 0.00 0.00 61.69 59.53 1nb7 s THR 41 Cb -0.48 -2.54 0.31 0.00 1.34 0.00 0.00 72.50 71.13 1nb7 s THR 41 CO 0.55 0.00 1.89 0.28 -0.54 0.00 0.00 174.62 176.80 1nb7 h SER 42 N 2.20 0.68 0.00 3.99 0.02 -1.93 -2.62 113.55 115.89 1nb7 h SER 42 Ca -0.28 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1nb7 h SER 42 Cb 1.24 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1nb7 h SER 42 CO 0.40 0.37 0.35 0.03 -1.14 0.00 0.00 176.83 176.84 1nb7 h ARG 43 N 0.74 0.00 0.00 3.45 3.08 -1.97 -0.04 114.38 119.64 1nb7 h ARG 43 Ca 0.42 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.47 1nb7 h ARG 43 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1nb7 h ARG 43 CO -0.19 0.00 -0.23 -1.13 -1.07 0.00 0.00 179.97 177.35 1nb7 n SER 44 N -2.54 2.01 0.02 7.04 3.41 -0.99 -4.76 113.62 117.83 1nb7 n SER 44 Ca -0.01 -3.38 -0.19 0.00 -0.26 0.00 0.00 58.87 55.03 1nb7 n SER 44 Cb 0.38 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.75 1nb7 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb7 h ALA 45 N 0.42 0.04 -0.93 7.33 0.00 -1.12 -3.14 119.26 121.86 1nb7 h ALA 45 Ca -0.00 -0.62 0.12 0.00 0.00 0.00 0.00 54.91 54.40 1nb7 h ALA 45 Cb 1.02 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1nb7 h ALA 45 CO 0.00 0.41 0.55 0.66 0.00 0.00 0.00 179.25 180.88 1nb7 h SER 46 N -0.08 0.79 -0.88 0.00 4.64 -1.86 0.66 113.55 116.82 1nb7 h SER 46 Ca -0.10 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.35 1nb7 h SER 46 Cb 1.47 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.40 1nb7 h SER 46 CO 0.14 0.41 0.57 -0.07 -0.87 0.00 0.00 176.83 177.02 1nb7 h LEU 47 N 0.87 0.84 -0.34 5.97 4.07 -1.91 -0.45 115.31 124.36 1nb7 h LEU 47 Ca 0.47 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.38 1nb7 h LEU 47 Cb 0.50 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1nb7 h LEU 47 CO -0.28 0.52 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.50 1nb7 h ARG 48 N 0.94 0.60 0.37 1.13 9.65 0.11 -2.51 114.38 124.68 1nb7 h ARG 48 Ca 0.39 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1nb7 h ARG 48 Cb 0.29 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1nb7 h ARG 48 CO -0.16 0.73 -0.42 1.96 2.80 0.00 0.00 179.97 184.88 1nb7 h GLN 49 N 0.41 -0.78 -0.89 0.20 4.20 0.67 0.23 115.11 119.15 1nb7 h GLN 49 Ca 0.09 0.05 0.23 0.00 0.06 0.00 0.00 58.65 59.09 1nb7 h GLN 49 Cb 0.47 0.18 -0.13 0.00 0.30 0.00 0.00 27.48 28.29 1nb7 h GLN 49 CO 0.02 -0.52 0.32 0.87 -0.67 0.00 0.00 178.83 178.86 1nb7 h LYS 50 N -0.80 0.29 -0.09 1.46 1.79 -1.13 0.74 116.57 118.83 1nb7 h LYS 50 Ca -0.05 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1nb7 h LYS 50 Cb 0.71 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1nb7 h LYS 50 CO -0.08 0.19 0.06 0.87 -1.08 0.00 0.00 179.45 179.41 1nb7 h LYS 51 N 0.30 0.12 -0.61 3.15 1.57 -0.94 -3.13 116.57 117.04 1nb7 h LYS 51 Ca 0.56 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 59.23 1nb7 h LYS 51 Cb 1.11 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1nb7 h LYS 51 CO -0.59 0.12 -0.00 0.28 -0.57 0.00 0.00 179.45 178.68 1nb7 h VAL 52 N 0.09 1.27 -3.10 0.50 2.07 0.35 -3.44 116.25 114.00 1nb7 h VAL 52 Ca 0.03 -1.16 -0.57 0.00 0.82 0.00 0.00 66.70 65.82 1nb7 h VAL 52 Cb 0.03 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1nb7 h VAL 52 CO -0.01 0.42 0.90 -0.89 0.02 0.00 0.00 177.57 178.02 1nb7 s THR 53 N -5.02 4.33 0.30 2.57 2.01 0.18 -4.84 115.64 115.17 1nb7 s THR 53 Ca -0.12 1.56 -0.20 0.00 0.31 0.00 0.00 61.69 63.24 1nb7 s THR 53 Cb 0.14 -4.18 0.04 0.00 0.01 0.00 0.00 72.50 68.50 1nb7 s THR 53 CO 0.86 -0.33 0.78 0.72 -0.69 0.00 0.00 174.62 175.95 1nb7 s PHE 54 N 3.81 -0.07 0.37 4.92 -0.12 -1.26 -4.91 117.98 120.72 1nb7 s PHE 54 Ca 0.52 -0.46 -0.08 0.00 -0.05 0.00 0.00 56.93 56.86 1nb7 s PHE 54 Cb -0.17 0.75 -0.06 0.00 -0.63 0.00 0.00 43.02 42.91 1nb7 s PHE 54 CO 0.17 -1.31 0.69 0.34 -0.05 0.00 0.00 175.22 175.05 1nb7 s ASP 55 N -2.99 6.48 -0.14 1.98 2.15 -1.26 -0.72 116.67 122.16 1nb7 s ASP 55 Ca 0.13 0.96 0.01 0.00 0.43 0.00 0.00 52.55 54.08 1nb7 s ASP 55 Cb -0.05 -2.25 0.02 0.00 -0.30 0.00 0.00 42.92 40.34 1nb7 s ASP 55 CO 0.08 -0.33 -0.16 -0.13 -0.17 0.00 0.00 175.17 174.46 1nb7 s ARG 56 N -3.79 2.47 -0.13 4.34 3.00 -0.05 -4.93 118.95 119.86 1nb7 s ARG 56 Ca 0.48 -0.63 0.00 0.00 0.00 0.00 0.00 55.73 55.58 1nb7 s ARG 56 Cb -0.10 -2.16 -0.01 0.00 0.00 0.00 0.00 34.95 32.67 1nb7 s ARG 56 CO 0.32 -0.17 -0.14 -0.51 0.00 0.00 0.00 175.30 174.80 1nb7 s LEU 57 N 1.27 2.66 -0.04 2.53 1.43 -1.26 -2.88 118.68 122.39 1nb7 s LEU 57 Ca 0.01 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1nb7 s LEU 57 Cb -0.14 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1nb7 s LEU 57 CO -0.08 0.15 0.10 -1.58 0.23 0.00 0.00 176.35 175.17 1nb7 s GLN 58 N 0.42 0.11 -0.01 1.70 0.74 -1.26 -3.87 119.66 117.50 1nb7 s GLN 58 Ca -0.11 0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.47 1nb7 s GLN 58 Cb -0.16 0.05 -0.00 0.00 1.10 0.00 0.00 33.01 34.00 1nb7 s GLN 58 CO 0.05 -0.02 -0.07 0.08 -0.55 0.00 0.00 175.29 174.78 1nb7 s VAL 59 N 0.08 0.57 -0.39 1.34 1.01 -0.01 -4.99 120.40 118.01 1nb7 s VAL 59 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1nb7 s VAL 59 Cb -0.01 -0.49 0.09 0.00 0.00 0.00 0.00 36.38 35.97 1nb7 s VAL 59 CO -0.00 0.17 0.18 -0.76 0.00 0.00 0.00 175.10 174.69 1nb7 s LEU 60 N -0.08 4.94 0.00 3.92 1.43 -1.26 -4.37 118.68 123.26 1nb7 s LEU 60 Ca 0.02 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 1nb7 s LEU 60 Cb -0.04 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1nb7 s LEU 60 CO -0.00 -0.48 0.00 -0.90 0.23 0.00 0.00 176.35 175.19 1nb7 n ASP 61 N 4.69 -0.23 -0.05 2.29 5.75 -1.26 -4.90 116.55 122.85 1nb7 n ASP 61 Ca -0.07 -0.26 -0.11 0.00 -0.01 0.00 0.00 54.79 54.33 1nb7 n ASP 61 Cb 0.42 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.41 1nb7 n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1nb7 h ASP 62 N -0.23 -0.02 -0.96 -1.12 3.32 -1.99 -3.21 116.42 112.21 1nb7 h ASP 62 Ca 0.00 -0.73 0.14 0.00 0.02 0.00 0.00 57.03 56.46 1nb7 h ASP 62 Cb 0.00 0.01 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1nb7 h ASP 62 CO 0.00 0.81 -0.42 0.45 -1.72 0.00 0.00 179.24 178.36 1nb7 h HIS 63 N -0.94 -1.20 -0.02 4.55 3.86 -1.95 0.28 115.15 119.72 1nb7 h HIS 63 Ca -0.00 0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1nb7 h HIS 63 Cb 0.75 0.66 -0.04 0.00 1.06 0.00 0.00 27.41 29.85 1nb7 h HIS 63 CO 0.20 -0.40 -0.35 -0.92 0.86 0.00 0.00 177.93 177.32 1nb7 h TYR 64 N -0.02 -1.04 -1.11 2.45 3.20 -1.85 0.14 116.97 118.74 1nb7 h TYR 64 Ca 0.31 0.03 0.32 0.00 3.14 0.00 0.00 58.73 62.53 1nb7 h TYR 64 Cb 0.57 0.46 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1nb7 h TYR 64 CO -0.88 -0.37 0.78 0.00 -1.64 0.00 0.00 178.16 176.05 1nb7 h ARG 65 N -0.42 0.09 0.01 1.82 3.08 -0.74 -0.94 114.38 117.28 1nb7 h ARG 65 Ca 0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nb7 h ARG 65 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1nb7 h ARG 65 CO -0.25 0.06 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.27 1nb7 h ASP 66 N 0.09 -0.02 -0.96 7.04 3.32 0.61 -3.15 116.42 123.35 1nb7 h ASP 66 Ca 0.55 -0.03 0.28 0.00 0.02 0.00 0.00 57.03 57.85 1nb7 h ASP 66 Cb 2.01 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 41.39 1nb7 h ASP 66 CO -0.08 0.50 0.11 0.58 -1.72 0.00 0.00 179.24 178.63 1nb7 h VAL 67 N -1.00 0.08 0.12 -1.35 2.07 -0.00 0.22 116.25 116.39 1nb7 h VAL 67 Ca -0.00 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1nb7 h VAL 67 Cb 0.05 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1nb7 h VAL 67 CO 0.00 0.01 -0.13 0.25 0.02 0.00 0.00 177.57 177.72 1nb7 h LEU 68 N 0.04 -0.35 -1.31 2.57 6.46 -1.34 -1.62 115.31 119.76 1nb7 h LEU 68 Ca 0.61 0.04 0.21 0.00 -0.12 0.00 0.00 57.88 58.62 1nb7 h LEU 68 Cb 1.30 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.26 1nb7 h LEU 68 CO -0.85 -0.20 0.62 0.11 -0.62 0.00 0.00 178.44 177.50 1nb7 h LYS 69 N -0.28 0.51 0.55 1.25 1.57 -0.53 0.40 116.57 120.04 1nb7 h LYS 69 Ca 0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1nb7 h LYS 69 Cb 0.28 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.48 1nb7 h LYS 69 CO -0.04 0.34 -0.27 0.93 -0.57 0.00 0.00 179.45 179.84 1nb7 h GLU 70 N 0.52 -0.72 -0.92 3.15 5.08 -0.84 -2.42 114.58 118.44 1nb7 h GLU 70 Ca 0.54 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 59.12 1nb7 h GLU 70 Cb 1.17 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 30.48 1nb7 h GLU 70 CO -0.27 -0.42 0.51 0.52 -1.00 0.00 0.00 179.01 178.35 1nb7 h MET 71 N -0.93 0.65 -0.84 2.33 2.86 -0.30 0.55 114.93 119.25 1nb7 h MET 71 Ca -0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1nb7 h MET 71 Cb 0.63 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1nb7 h MET 71 CO 0.12 0.43 0.46 0.87 1.06 0.00 0.00 176.91 179.86 1nb7 h LYS 72 N 0.67 1.16 -0.09 1.72 1.57 -0.81 -0.81 116.57 119.97 1nb7 h LYS 72 Ca 0.52 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 1nb7 h LYS 72 Cb 0.79 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1nb7 h LYS 72 CO -0.38 0.84 -0.06 0.00 -0.57 0.00 0.00 179.45 179.28 1nb7 h ALA 73 N 1.34 1.72 0.15 3.86 0.00 -0.39 0.15 119.26 126.10 1nb7 h ALA 73 Ca 0.30 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.80 1nb7 h ALA 73 Cb 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.78 1nb7 h ALA 73 CO -0.05 0.21 -1.22 0.87 0.00 0.00 0.00 179.25 179.06 1nb7 h LYS 74 N 0.13 0.56 -0.68 0.00 1.79 -1.09 -3.25 116.57 114.04 1nb7 h LYS 74 Ca 0.03 -0.80 0.11 0.00 -2.18 0.00 0.00 60.65 57.81 1nb7 h LYS 74 Cb 0.21 0.28 -0.08 0.00 -1.58 0.00 0.00 32.23 31.05 1nb7 h LYS 74 CO 0.01 1.37 0.28 0.00 -1.08 0.00 0.00 179.45 180.02 1nb7 h ALA 75 N 0.22 0.92 0.00 3.86 0.00 -0.33 0.19 119.26 124.12 1nb7 h ALA 75 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nb7 h ALA 75 Cb 1.92 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1nb7 h ALA 75 CO 0.23 -0.17 0.33 0.77 0.00 0.00 0.00 179.25 180.42 1nb7 h SER 76 N 0.46 0.00 0.08 0.00 0.02 -0.76 0.20 113.55 113.54 1nb7 h SER 76 Ca 0.35 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.04 1nb7 h SER 76 Cb 0.46 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.03 1nb7 h SER 76 CO -0.34 0.00 -1.09 0.74 -1.14 0.00 0.00 176.83 175.00 1nb7 h THR 77 N 0.00 1.31 -4.11 -2.27 2.02 -0.75 -3.46 112.91 105.65 1nb7 h THR 77 Ca 0.00 -2.36 -0.51 0.00 0.77 0.00 0.00 66.41 64.30 1nb7 h THR 77 Cb 0.67 2.64 0.09 0.00 -1.74 0.00 0.00 68.15 69.81 1nb7 h THR 77 CO 0.00 0.72 0.43 -0.69 0.37 0.00 0.00 175.52 176.35 1nb7 s VAL 78 N -3.05 2.98 -0.05 3.16 1.01 0.69 -4.99 120.40 120.14 1nb7 s VAL 78 Ca -0.10 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 1nb7 s VAL 78 Cb 0.05 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1nb7 s VAL 78 CO 0.91 -0.16 0.00 -0.75 0.00 0.00 0.00 175.10 175.11 1nb7 s LYS 79 N -3.44 0.46 0.08 2.72 2.20 -1.26 -2.76 119.74 117.73 1nb7 s LYS 79 Ca 0.73 0.11 0.06 0.00 -0.36 0.00 0.00 55.97 56.52 1nb7 s LYS 79 Cb -0.26 -0.76 -0.04 0.00 -1.51 0.00 0.00 37.83 35.27 1nb7 s LYS 79 CO 0.31 -0.23 -0.11 0.00 -0.36 0.00 0.00 175.35 174.97 1nb7 s ALA 80 N 1.60 2.91 0.17 3.13 0.00 -1.24 -4.90 121.76 123.44 1nb7 s ALA 80 Ca -0.01 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1nb7 s ALA 80 Cb -0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1nb7 s ALA 80 CO -0.03 0.63 0.18 0.15 0.00 0.00 0.00 175.76 176.68 1nb7 s LYS 81 N -1.96 3.03 0.63 0.00 -0.14 -1.26 -4.49 119.74 115.55 1nb7 s LYS 81 Ca 0.20 -0.83 -0.12 0.00 -1.36 0.00 0.00 55.97 53.86 1nb7 s LYS 81 Cb -0.11 -2.71 -0.03 0.00 -1.68 0.00 0.00 37.83 33.30 1nb7 s LYS 81 CO 0.11 0.48 1.03 -1.17 -0.76 0.00 0.00 175.35 175.05 1nb7 s LEU 82 N -3.23 3.25 -0.06 3.17 2.96 -1.26 -4.65 118.68 118.87 1nb7 s LEU 82 Ca 0.32 1.51 0.04 0.00 -0.22 0.00 0.00 54.13 55.77 1nb7 s LEU 82 Cb -0.10 -4.48 -0.02 0.00 0.50 0.00 0.00 46.19 42.08 1nb7 s LEU 82 CO 0.25 -1.01 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.35 1nb7 s LEU 83 N -5.14 2.62 0.50 -0.68 1.02 -0.54 -5.06 118.68 111.40 1nb7 s LEU 83 Ca 0.57 -0.26 -0.21 0.00 0.02 0.00 0.00 54.13 54.25 1nb7 s LEU 83 Cb -0.12 -1.53 -0.07 0.00 0.02 0.00 0.00 46.19 44.49 1nb7 s LEU 83 CO 0.51 0.31 1.12 -0.94 0.02 0.00 0.00 176.35 177.38 1nb7 s SER 84 N -0.54 6.00 0.31 2.29 1.04 -1.26 -4.68 113.70 116.87 1nb7 s SER 84 Ca 0.07 2.17 0.07 0.00 0.48 0.00 0.00 55.95 58.75 1nb7 s SER 84 Cb -0.11 -2.59 0.76 0.00 0.10 0.00 0.00 66.02 64.18 1nb7 s SER 84 CO 0.01 -1.02 1.79 0.40 0.98 0.00 0.00 173.24 175.40 1nb7 h ILE 85 N 1.51 0.72 -0.33 -1.02 2.04 -1.98 0.26 117.51 118.71 1nb7 h ILE 85 Ca -0.50 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.14 1nb7 h ILE 85 Cb 1.25 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1nb7 h ILE 85 CO 0.58 0.14 0.13 -0.33 0.00 0.00 0.00 178.15 178.67 1nb7 h GLU 86 N 0.75 0.28 -0.35 2.37 3.07 -1.98 0.50 114.58 119.22 1nb7 h GLU 86 Ca 0.56 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.40 1nb7 h GLU 86 Cb 0.90 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 1nb7 h GLU 86 CO -0.35 0.18 0.18 0.93 -1.40 0.00 0.00 179.01 178.56 1nb7 h GLU 87 N 0.29 0.47 0.07 2.33 5.08 -0.94 -0.26 114.58 121.63 1nb7 h GLU 87 Ca 0.14 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1nb7 h GLU 87 Cb 0.09 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1nb7 h GLU 87 CO -0.13 0.36 -0.45 0.00 -1.00 0.00 0.00 179.01 177.79 1nb7 h ALA 88 N 1.72 -0.03 -0.59 3.43 0.00 -0.12 -3.27 119.26 120.39 1nb7 h ALA 88 Ca 0.12 -0.62 0.08 0.00 0.00 0.00 0.00 54.91 54.49 1nb7 h ALA 88 Cb 0.03 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1nb7 h ALA 88 CO -0.02 0.22 0.24 0.00 0.00 0.00 0.00 179.25 179.69 1nb7 n LYS 90 N -4.96 0.05 0.03 0.00 5.02 -0.13 -1.92 118.16 116.26 1nb7 n LYS 90 Ca 0.08 0.23 0.12 0.00 -2.02 0.00 0.00 58.31 56.71 1nb7 n LYS 90 Cb 0.24 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.86 1nb7 n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nb7 n LEU 91 N -1.45 0.63 -4.67 -0.35 4.77 -0.27 -4.89 117.00 110.77 1nb7 n LEU 91 Ca 0.04 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1nb7 n LEU 91 Cb 0.15 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1nb7 n LEU 91 CO 0.13 0.03 1.25 -0.89 -1.33 0.00 0.00 177.39 176.58 1nb7 s THR 92 N -3.14 3.68 0.29 -5.08 2.01 -0.81 -0.19 115.64 112.40 1nb7 s THR 92 Ca 0.06 0.93 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1nb7 s THR 92 Cb 0.15 -3.60 -0.11 0.00 0.01 0.00 0.00 72.50 68.94 1nb7 s THR 92 CO 0.76 -0.05 1.59 -2.16 -0.69 0.00 0.00 174.62 174.07 1nb7 s PRO 93 N 3.37 4.13 0.59 4.92 0.04 -1.26 -4.80 135.00 141.99 1nb7 s PRO 93 Ca 0.68 2.57 0.31 0.00 0.04 0.00 0.00 61.00 64.59 1nb7 s PRO 93 Cb -0.31 -3.03 1.20 0.00 0.04 0.00 0.00 34.50 32.40 1nb7 s PRO 93 CO 0.26 -0.63 1.52 -1.35 0.04 0.00 0.00 177.00 176.85 1nb7 h PRO 94 N 4.90 0.00 -0.13 0.56 0.11 -1.93 -1.03 132.00 134.48 1nb7 h PRO 94 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nb7 h PRO 94 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1nb7 h PRO 94 CO 0.80 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.31 1nb7 n HIS 95 N -3.49 0.38 -1.35 0.65 8.25 -1.26 -4.29 115.22 114.11 1nb7 n HIS 95 Ca 0.22 -0.81 -0.34 0.00 -0.26 0.00 0.00 57.72 56.53 1nb7 n HIS 95 Cb 1.34 -0.17 0.10 0.00 1.12 0.00 0.00 29.99 32.38 1nb7 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb7 s SER 96 N -2.01 4.09 0.43 0.41 0.15 -0.39 -4.92 113.70 111.45 1nb7 s SER 96 Ca 0.29 2.31 -0.23 0.00 0.70 0.00 0.00 55.95 59.02 1nb7 s SER 96 Cb 0.24 -2.58 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 1nb7 s SER 96 CO 0.06 -2.33 0.83 0.00 1.20 0.00 0.00 173.24 173.01 1nb7 n ALA 97 N -2.91 -0.48 -1.93 5.45 0.00 -1.26 -4.14 120.51 115.25 1nb7 n ALA 97 Ca 0.13 0.20 -0.27 0.00 0.00 0.00 0.00 53.44 53.50 1nb7 n ALA 97 Cb 0.51 -1.96 0.08 0.00 0.00 0.00 0.00 19.45 18.07 1nb7 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nb7 s LYS 98 N -1.88 2.01 -0.10 0.00 -2.85 -1.26 -4.48 119.74 111.18 1nb7 s LYS 98 Ca 0.64 -0.23 -0.06 0.00 -1.00 0.00 0.00 55.97 55.32 1nb7 s LYS 98 Cb -0.57 -2.11 -0.04 0.00 -2.06 0.00 0.00 37.83 33.05 1nb7 s LYS 98 CO 0.57 -1.40 0.13 0.45 0.10 0.00 0.00 175.35 175.19 1nb7 s SER 99 N -4.57 6.27 0.63 0.03 0.15 0.23 -4.66 113.70 111.79 1nb7 s SER 99 Ca 0.62 0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.93 1nb7 s SER 99 Cb -0.10 -2.00 1.24 0.00 -1.71 0.00 0.00 66.02 63.45 1nb7 s SER 99 CO 0.46 0.38 1.69 0.50 1.20 0.00 0.00 173.24 177.48 1nb7 h LYS 100 N 4.81 0.00 -0.98 5.44 3.64 -1.98 -0.93 116.57 126.58 1nb7 h LYS 100 Ca -0.54 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.56 1nb7 h LYS 100 Cb 1.22 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.87 1nb7 h LYS 100 CO 0.59 0.00 0.36 1.19 -2.27 0.00 0.00 179.45 179.32 1nb7 n PHE 101 N -3.14 1.78 -3.03 1.91 3.01 -1.26 -4.91 117.46 111.82 1nb7 n PHE 101 Ca 0.05 -1.23 -0.12 0.00 1.01 0.00 0.00 57.45 57.16 1nb7 n PHE 101 Cb 0.71 -0.64 0.05 0.00 -0.01 0.00 0.00 39.48 39.59 1nb7 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nb7 n GLY 102 N -0.41 -0.95 3.65 1.37 0.00 -0.36 -5.03 105.19 103.45 1nb7 n GLY 102 Ca 0.34 0.48 -0.01 0.00 0.00 0.00 0.00 46.02 46.83 1nb7 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nb7 s TYR 103 N -3.30 -0.01 0.00 1.61 -0.85 -1.21 -4.98 117.35 108.61 1nb7 s TYR 103 Ca 0.36 0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1nb7 s TYR 103 Cb -0.05 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.79 1nb7 s TYR 103 CO 0.66 -0.01 0.00 0.41 -1.52 0.00 0.00 175.55 175.08 1nb7 n GLY 104 N 0.50 5.70 0.18 5.49 0.00 -1.26 0.77 105.19 116.57 1nb7 n GLY 104 Ca 0.01 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1nb7 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb7 h ALA 105 N 1.00 0.17 -0.14 4.61 0.00 -1.79 -2.14 119.26 120.98 1nb7 h ALA 105 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1nb7 h ALA 105 Cb 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1nb7 h ALA 105 CO 0.00 -0.50 -0.08 -0.22 0.00 0.00 0.00 179.25 178.45 1nb7 h LYS 106 N -0.05 -0.08 -0.56 0.00 3.64 -1.89 -0.77 116.57 116.86 1nb7 h LYS 106 Ca 0.17 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.67 1nb7 h LYS 106 Cb 0.31 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1nb7 h LYS 106 CO -0.38 -0.05 0.38 -0.44 -2.27 0.00 0.00 179.45 176.69 1nb7 h ASP 107 N -0.08 0.24 0.18 4.20 3.32 -1.85 -1.95 116.42 120.48 1nb7 h ASP 107 Ca 0.08 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1nb7 h ASP 107 Cb 0.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1nb7 h ASP 107 CO -0.19 0.14 -0.09 0.58 -1.72 0.00 0.00 179.24 177.97 1nb7 h VAL 108 N 0.27 0.73 -0.91 -1.35 2.07 -0.64 0.43 116.25 116.85 1nb7 h VAL 108 Ca 0.26 -1.10 0.17 0.00 0.82 0.00 0.00 66.70 66.85 1nb7 h VAL 108 Cb 0.68 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 1nb7 h VAL 108 CO -0.06 0.19 0.59 0.03 0.02 0.00 0.00 177.57 178.34 1nb7 h ARG 109 N -0.90 0.61 -0.05 1.57 3.08 -0.97 1.21 114.38 118.92 1nb7 h ARG 109 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1nb7 h ARG 109 Cb 0.50 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1nb7 h ARG 109 CO 0.04 0.40 0.00 0.09 -1.07 0.00 0.00 179.97 179.43 1nb7 n ASN 110 N -4.58 0.84 -3.66 7.04 4.13 -0.75 -4.75 115.26 113.53 1nb7 n ASN 110 Ca 0.19 -1.44 -0.26 0.00 1.68 0.00 0.00 54.58 54.75 1nb7 n ASN 110 Cb 0.55 -0.03 0.04 0.00 -1.54 0.00 0.00 39.78 38.79 1nb7 n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1nb7 n LEU 111 N -0.28 -3.23 -4.56 3.41 4.32 0.42 -4.94 117.00 112.13 1nb7 n LEU 111 Ca 0.18 -0.92 -0.31 0.00 -0.02 0.00 0.00 56.01 54.94 1nb7 n LEU 111 Cb 0.22 -2.56 0.18 0.00 -1.62 0.00 0.00 43.42 39.64 1nb7 n LEU 111 CO 0.14 0.40 0.44 -1.20 -1.22 0.00 0.00 177.39 175.95 1nb7 n SER 112 N -2.89 -0.68 0.01 -1.43 7.64 0.14 -4.81 113.62 111.60 1nb7 n SER 112 Ca -0.17 0.25 -0.10 0.00 1.01 0.00 0.00 58.87 59.86 1nb7 n SER 112 Cb 0.63 -1.36 -0.08 0.00 -1.01 0.00 0.00 64.21 62.39 1nb7 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1nb7 h SER 113 N -2.02 -0.10 -0.40 6.43 4.64 -1.92 -2.30 113.55 117.88 1nb7 h SER 113 Ca -0.48 -0.48 0.12 0.00 -0.47 0.00 0.00 61.79 60.48 1nb7 h SER 113 Cb 1.29 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 1nb7 h SER 113 CO 0.41 0.55 0.39 -0.09 -0.87 0.00 0.00 176.83 177.22 1nb7 h ARG 114 N -0.88 0.00 0.00 4.77 2.43 -1.96 0.20 114.38 118.94 1nb7 h ARG 114 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1nb7 h ARG 114 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1nb7 h ARG 114 CO 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.48 1nb7 n ALA 115 N -2.41 -0.07 -0.33 2.80 0.00 -1.19 -3.87 120.51 115.44 1nb7 n ALA 115 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.66 1nb7 n ALA 115 Cb 0.57 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.40 1nb7 n ALA 115 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1nb7 h VAL 116 N 0.00 0.69 0.00 0.00 -1.51 -1.18 0.32 116.25 114.57 1nb7 h VAL 116 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1nb7 h VAL 116 Cb 0.00 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.13 1nb7 h VAL 116 CO 0.00 0.12 0.00 0.59 -1.23 0.00 0.00 177.57 177.05 1nb7 n ASN 117 N -4.69 0.00 -0.05 4.19 3.02 0.67 0.11 115.26 118.50 1nb7 n ASN 117 Ca 0.23 -0.24 -0.11 0.00 -0.03 0.00 0.00 54.58 54.42 1nb7 n ASN 117 Cb 0.62 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.75 1nb7 n ASN 117 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1nb7 n HIS 118 N -0.99 0.00 -0.24 3.10 -0.00 0.11 -3.86 115.22 113.34 1nb7 n HIS 118 Ca 0.05 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.28 1nb7 n HIS 118 Cb 0.02 -0.39 0.17 0.00 -0.12 0.00 0.00 29.99 29.67 1nb7 n HIS 118 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1nb7 h ILE 119 N -0.42 0.52 0.19 3.57 2.04 -0.75 0.95 117.51 123.61 1nb7 h ILE 119 Ca -0.26 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1nb7 h ILE 119 Cb 1.15 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1nb7 h ILE 119 CO -0.16 0.05 -0.09 0.03 0.00 0.00 0.00 178.15 177.98 1nb7 h ARG 120 N 0.25 -0.25 0.00 2.37 3.08 -0.56 0.14 114.38 119.42 1nb7 h ARG 120 Ca 0.40 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.43 1nb7 h ARG 120 Cb 0.66 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1nb7 h ARG 120 CO -0.50 -0.16 -0.15 0.66 -1.07 0.00 0.00 179.97 178.74 1nb7 h SER 121 N -0.26 0.00 0.12 7.04 4.64 -1.09 -1.82 113.55 122.19 1nb7 h SER 121 Ca -0.03 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 1nb7 h SER 121 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1nb7 h SER 121 CO 0.04 0.15 -0.58 0.58 -0.87 0.00 0.00 176.83 176.16 1nb7 h VAL 122 N 0.00 1.34 0.00 0.95 2.07 0.16 -2.82 116.25 117.95 1nb7 h VAL 122 Ca -0.00 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 1nb7 h VAL 122 Cb 0.29 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1nb7 h VAL 122 CO 0.02 0.57 -0.37 -0.25 0.02 0.00 0.00 177.57 177.56 1nb7 h TRP 123 N 0.35 0.00 -0.22 1.57 2.91 -0.09 -3.03 115.95 117.45 1nb7 h TRP 123 Ca 0.00 0.00 -0.17 0.00 1.13 0.00 0.00 58.89 59.85 1nb7 h TRP 123 Cb 1.11 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1nb7 h TRP 123 CO 0.04 0.37 -0.52 0.93 -1.03 0.00 0.00 178.44 178.23 1nb7 h GLU 124 N 0.00 0.74 -0.79 2.65 4.39 -1.22 -3.22 114.58 117.14 1nb7 h GLU 124 Ca -0.00 -0.50 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 1nb7 h GLU 124 Cb 1.16 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.85 1nb7 h GLU 124 CO 0.05 1.13 0.41 0.22 -1.16 0.00 0.00 179.01 179.65 1nb7 h ASP 125 N 0.47 0.99 0.18 1.42 3.58 -1.54 -0.61 116.42 120.91 1nb7 h ASP 125 Ca -0.00 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.35 1nb7 h ASP 125 Cb 1.13 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1nb7 h ASP 125 CO 0.11 0.82 0.00 -0.11 -2.88 0.00 0.00 179.24 177.18 1nb7 n LEU 126 N -4.33 0.04 -0.01 2.28 7.94 -1.15 0.11 117.00 121.88 1nb7 n LEU 126 Ca 0.08 0.51 0.04 0.00 -1.11 0.00 0.00 56.01 55.53 1nb7 n LEU 126 Cb 0.12 -0.52 -0.06 0.00 0.53 0.00 0.00 43.42 43.49 1nb7 n LEU 126 CO 0.39 -0.44 -0.61 0.18 -1.11 0.00 0.00 177.39 175.80 1nb7 n LEU 127 N -1.55 0.00 -0.07 -1.96 4.77 -0.36 -4.58 117.00 113.25 1nb7 n LEU 127 Ca 0.01 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 1nb7 n LEU 127 Cb 0.06 0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 1nb7 n LEU 127 CO 0.05 0.01 -1.01 -0.62 -1.33 0.00 0.00 177.39 174.49 1nb7 n GLU 128 N -1.82 1.00 -3.92 3.23 -0.58 -0.47 -4.89 120.64 113.19 1nb7 n GLU 128 Ca -0.02 -0.04 -0.35 0.00 -0.42 0.00 0.00 57.16 56.33 1nb7 n GLU 128 Cb 0.25 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.52 1nb7 n GLU 128 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1nb7 s ASP 129 N -5.00 4.42 0.00 1.62 -1.08 0.29 -4.99 116.67 111.93 1nb7 s ASP 129 Ca -0.08 -0.76 0.12 0.00 -0.52 0.00 0.00 52.55 51.30 1nb7 s ASP 129 Cb 0.07 -1.71 0.05 0.00 -1.46 0.00 0.00 42.92 39.86 1nb7 s ASP 129 CO 0.74 -0.12 0.79 1.07 0.52 0.00 0.00 175.17 178.17 1nb7 n THR 130 N 4.72 0.00 -0.02 1.71 5.66 -1.26 -4.57 114.28 120.52 1nb7 n THR 130 Ca -0.16 -0.44 -0.03 0.00 -3.05 0.00 0.00 64.05 60.37 1nb7 n THR 130 Cb 0.48 1.20 -0.01 0.00 -1.55 0.00 0.00 70.33 70.44 1nb7 n THR 130 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1nb7 n GLU 131 N 0.23 0.08 -1.68 1.09 0.28 -1.26 -4.71 120.64 114.66 1nb7 n GLU 131 Ca 0.06 0.03 -0.58 0.00 -0.16 0.00 0.00 57.16 56.50 1nb7 n GLU 131 Cb 0.28 -0.86 -0.07 0.00 1.43 0.00 0.00 31.44 32.21 1nb7 n GLU 131 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1nb7 n THR 132 N -2.86 0.18 -1.88 3.84 -1.04 -1.26 -4.67 114.28 106.60 1nb7 n THR 132 Ca -0.06 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.56 1nb7 n THR 132 Cb 0.56 -0.96 0.05 0.00 -1.82 0.00 0.00 70.33 68.15 1nb7 n THR 132 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1nb7 s PRO 133 N 2.69 2.79 -0.20 -2.82 0.02 -1.26 -4.66 135.00 131.55 1nb7 s PRO 133 Ca 0.96 1.79 -0.09 0.00 0.02 0.00 0.00 61.00 63.69 1nb7 s PRO 133 Cb -1.13 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 1nb7 s PRO 133 CO 0.64 -1.34 0.10 0.42 -0.33 0.00 0.00 177.00 176.49 1nb7 s ILE 134 N -1.72 5.04 0.16 2.83 1.01 -0.04 -4.97 121.20 123.51 1nb7 s ILE 134 Ca 0.76 0.06 -0.33 0.00 0.00 0.00 0.00 60.65 61.14 1nb7 s ILE 134 Cb -0.30 -3.30 -0.13 0.00 0.01 0.00 0.00 42.46 38.75 1nb7 s ILE 134 CO 0.36 0.43 1.67 -0.67 0.00 0.00 0.00 174.94 176.73 1nb7 n ASP 135 N 3.71 3.50 -4.40 3.58 2.03 -1.26 -4.61 116.55 119.10 1nb7 n ASP 135 Ca -0.16 1.06 -0.25 0.00 0.52 0.00 0.00 54.79 55.96 1nb7 n ASP 135 Cb 0.52 -1.48 -0.11 0.00 -0.72 0.00 0.00 41.12 39.32 1nb7 n ASP 135 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1nb7 s THR 136 N 1.38 2.22 0.05 5.18 -4.23 -1.14 -4.29 115.64 114.81 1nb7 s THR 136 Ca 0.79 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1nb7 s THR 136 Cb -0.60 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 1nb7 s THR 136 CO 0.37 -0.20 0.09 -0.89 -0.54 0.00 0.00 174.62 173.44 1nb7 s THR 137 N -1.87 4.64 -0.13 3.99 2.01 -0.03 -1.34 115.64 122.90 1nb7 s THR 137 Ca 0.20 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1nb7 s THR 137 Cb -0.07 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.26 1nb7 s THR 137 CO 0.09 0.20 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.58 1nb7 s ILE 138 N -1.33 1.47 0.40 1.82 2.07 -0.52 -2.20 121.20 122.90 1nb7 s ILE 138 Ca 0.28 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.98 1nb7 s ILE 138 Cb -0.12 -1.38 -0.05 0.00 0.13 0.00 0.00 42.46 41.04 1nb7 s ILE 138 CO 0.20 0.44 0.04 -0.04 -1.91 0.00 0.00 174.94 173.67 1nb7 s MET 139 N 1.36 1.89 -0.09 3.50 -1.94 -0.37 -4.35 119.30 119.29 1nb7 s MET 139 Ca 0.01 -2.10 0.01 0.00 -1.71 0.00 0.00 55.69 51.90 1nb7 s MET 139 Cb -0.13 -1.20 -0.02 0.00 2.01 0.00 0.00 34.83 35.48 1nb7 s MET 139 CO -0.07 -0.21 -0.10 0.00 -0.01 0.00 0.00 175.02 174.62 1nb7 s ALA 140 N -3.02 2.79 0.16 3.03 0.00 -1.26 -1.09 121.76 122.37 1nb7 s ALA 140 Ca 0.29 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 51.17 1nb7 s ALA 140 Cb 0.07 -1.19 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 1nb7 s ALA 140 CO 0.14 0.43 0.62 0.21 0.00 0.00 0.00 175.76 177.16 1nb7 s LYS 141 N -0.30 4.14 -0.10 0.00 2.20 0.71 -4.89 119.74 121.51 1nb7 s LYS 141 Ca 0.03 0.70 -0.27 0.00 -0.36 0.00 0.00 55.97 56.07 1nb7 s LYS 141 Cb -0.13 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.17 1nb7 s LYS 141 CO 0.03 0.49 0.88 0.45 -0.36 0.00 0.00 175.35 176.84 1nb7 s SER 142 N -1.53 7.12 -0.10 1.43 0.15 -1.26 -3.98 113.70 115.53 1nb7 s SER 142 Ca 0.37 1.36 -0.07 0.00 0.70 0.00 0.00 55.95 58.32 1nb7 s SER 142 Cb -0.17 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1nb7 s SER 142 CO 0.20 -0.33 0.24 -1.61 1.20 0.00 0.00 173.24 172.94 1nb7 s GLU 143 N 1.64 0.24 -0.14 5.44 2.02 -1.25 -4.92 118.70 121.74 1nb7 s GLU 143 Ca 0.43 0.43 -0.04 0.00 0.02 0.00 0.00 54.97 55.82 1nb7 s GLU 143 Cb -0.18 0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.03 1nb7 s GLU 143 CO 0.18 -0.10 -0.01 0.54 0.02 0.00 0.00 175.26 175.89 1nb7 s VAL 144 N 0.69 4.18 0.21 2.63 0.11 -1.26 0.19 120.40 127.16 1nb7 s VAL 144 Ca -0.05 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 58.77 1nb7 s VAL 144 Cb -0.06 -2.82 -0.01 0.00 -1.53 0.00 0.00 36.38 31.96 1nb7 s VAL 144 CO -0.04 0.52 0.20 0.49 -3.33 0.00 0.00 175.10 172.94 1nb7 n PHE 145 N 3.12 -0.61 -4.19 1.54 3.01 -0.83 -4.65 117.46 114.85 1nb7 n PHE 145 Ca -0.18 -1.70 -0.35 0.00 1.01 0.00 0.00 57.45 56.23 1nb7 n PHE 145 Cb 0.53 0.21 -0.09 0.00 -0.01 0.00 0.00 39.48 40.12 1nb7 n PHE 145 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nb7 n VAL 147 N 2.50 0.16 -1.59 0.00 0.24 0.14 -4.86 118.33 114.92 1nb7 n VAL 147 Ca -0.18 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 61.66 1nb7 n VAL 147 Cb 0.54 -1.14 -0.00 0.00 -1.47 0.00 0.00 33.84 31.77 1nb7 n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1nb7 n GLN 148 N 3.95 1.33 0.00 7.34 7.27 -1.16 -4.75 117.38 131.36 1nb7 n GLN 148 Ca 0.21 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.75 1nb7 n GLN 148 Cb 0.19 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 30.93 1nb7 n GLN 148 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1nb7 n PRO 149 N 0.50 0.00 -1.27 3.69 -0.02 -1.26 -1.82 135.00 134.83 1nb7 n PRO 149 Ca 0.09 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.30 1nb7 n PRO 149 Cb 0.35 -1.26 0.13 0.00 -0.02 0.00 0.00 33.50 32.71 1nb7 n PRO 149 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nb7 n GLU 150 N -0.69 2.45 -1.90 -0.52 -0.58 -1.26 -4.97 120.64 113.17 1nb7 n GLU 150 Ca 0.00 -3.18 -0.06 0.00 -0.42 0.00 0.00 57.16 53.50 1nb7 n GLU 150 Cb 0.00 -2.20 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 1nb7 n GLU 150 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1nb7 n LYS 151 N -1.04 -0.29 0.00 3.49 5.02 -0.75 -3.38 118.16 121.21 1nb7 n LYS 151 Ca 0.59 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1nb7 n LYS 151 Cb 1.19 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.87 1nb7 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb7 n GLY 152 N -0.28 1.32 3.55 0.72 0.00 -1.26 -5.07 105.19 104.17 1nb7 n GLY 152 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1nb7 n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nb7 s GLY 153 N -0.52 0.28 -0.10 -0.02 0.00 -1.22 -4.95 107.32 100.79 1nb7 s GLY 153 Ca 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 43.76 1nb7 s GLY 153 CO 0.00 3.34 0.04 0.50 0.00 0.00 0.00 173.10 176.98 1nb7 s ARG 154 N 6.86 3.17 0.03 2.90 0.52 -1.26 -2.96 118.95 128.21 1nb7 s ARG 154 Ca 0.64 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.21 1nb7 s ARG 154 Cb -0.11 -2.92 -0.06 0.00 0.52 0.00 0.00 34.95 32.39 1nb7 s ARG 154 CO 0.15 0.69 1.31 0.15 0.02 0.00 0.00 175.30 177.62 1nb7 s LYS 155 N -0.83 4.34 0.56 3.54 1.02 -1.26 -4.99 119.74 122.13 1nb7 s LYS 155 Ca 0.13 1.88 -0.18 0.00 0.02 0.00 0.00 55.97 57.81 1nb7 s LYS 155 Cb -0.12 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.70 1nb7 s LYS 155 CO 0.03 -0.44 1.11 -1.25 -0.92 0.00 0.00 175.35 173.88 1nb7 s PRO 156 N 1.76 3.29 0.47 -1.68 0.04 -1.26 -4.78 135.00 132.83 1nb7 s PRO 156 Ca 0.61 1.51 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 1nb7 s PRO 156 Cb -0.31 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 1nb7 s PRO 156 CO 0.27 -0.88 0.54 0.00 0.04 0.00 0.00 177.00 176.97 1nb7 n ALA 157 N -1.55 -1.33 -2.15 8.56 0.00 -1.19 -4.92 120.51 117.93 1nb7 n ALA 157 Ca 0.11 0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.39 1nb7 n ALA 157 Cb 0.51 -1.80 0.02 0.00 0.00 0.00 0.00 19.45 18.19 1nb7 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nb7 s ARG 158 N -1.74 3.06 0.03 0.00 0.52 -1.26 -4.69 118.95 114.87 1nb7 s ARG 158 Ca 0.65 -0.04 0.09 0.00 -0.52 0.00 0.00 55.73 55.90 1nb7 s ARG 158 Cb -0.54 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 1nb7 s ARG 158 CO 0.57 -0.54 -0.26 -0.51 0.02 0.00 0.00 175.30 174.58 1nb7 s LEU 159 N -4.87 2.16 -0.07 2.53 1.43 -1.26 -0.21 118.68 118.39 1nb7 s LEU 159 Ca 0.52 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1nb7 s LEU 159 Cb -0.10 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.82 1nb7 s LEU 159 CO 0.44 0.28 -0.10 -0.51 0.23 0.00 0.00 176.35 176.69 1nb7 s ILE 160 N -0.75 1.00 -0.19 -0.59 1.10 -0.25 -4.87 121.20 116.65 1nb7 s ILE 160 Ca 0.11 -0.38 -0.00 0.00 -0.51 0.00 0.00 60.65 59.87 1nb7 s ILE 160 Cb -0.10 -0.94 0.01 0.00 0.15 0.00 0.00 42.46 41.58 1nb7 s ILE 160 CO 0.01 0.33 -0.16 -0.69 -2.11 0.00 0.00 174.94 172.33 1nb7 s VAL 161 N 0.87 2.40 0.06 4.00 1.01 -1.25 -1.23 120.40 126.25 1nb7 s VAL 161 Ca -0.11 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1nb7 s VAL 161 Cb -0.15 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1nb7 s VAL 161 CO 0.01 0.50 -0.08 0.72 0.00 0.00 0.00 175.10 176.25 1nb7 s PHE 162 N 1.34 0.76 0.58 5.22 -0.71 -0.93 0.96 117.98 125.20 1nb7 s PHE 162 Ca 0.05 -0.58 -0.02 0.00 -1.04 0.00 0.00 56.93 55.34 1nb7 s PHE 162 Cb -0.13 -0.45 0.03 0.00 -1.21 0.00 0.00 43.02 41.26 1nb7 s PHE 162 CO -0.10 -0.08 0.83 -1.25 -1.34 0.00 0.00 175.22 173.28 1nb7 s PRO 163 N -2.07 2.56 1.01 1.99 0.04 -1.26 -0.85 135.00 136.42 1nb7 s PRO 163 Ca -0.05 -0.53 -0.15 0.00 0.04 0.00 0.00 61.00 60.31 1nb7 s PRO 163 Cb -0.07 -2.39 0.05 0.00 0.04 0.00 0.00 34.50 32.13 1nb7 s PRO 163 CO -0.00 -0.79 0.19 -3.47 0.04 0.00 0.00 177.00 172.97 1nb7 n ASP 164 N -2.48 -2.36 -0.34 6.66 2.03 -1.26 -4.66 116.55 114.14 1nb7 n ASP 164 Ca 0.07 0.16 -0.03 0.00 0.52 0.00 0.00 54.79 55.51 1nb7 n ASP 164 Cb 0.59 -1.09 0.09 0.00 -0.72 0.00 0.00 41.12 39.99 1nb7 n ASP 164 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1nb7 h LEU 165 N -1.71 1.07 -0.78 -2.67 5.85 -1.85 -1.81 115.31 113.41 1nb7 h LEU 165 Ca -0.47 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 1nb7 h LEU 165 Cb 1.31 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1nb7 h LEU 165 CO 0.35 0.79 0.06 1.23 -0.34 0.00 0.00 178.44 180.53 1nb7 h GLY 166 N 1.26 1.05 1.62 3.75 0.00 -1.96 -2.36 103.07 106.43 1nb7 h GLY 166 Ca 0.34 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1nb7 h GLY 166 CO -0.07 0.65 -0.33 -2.08 0.00 0.00 0.00 176.54 174.71 1nb7 h VAL 167 N 0.91 1.29 -0.17 4.60 2.07 -1.78 -2.78 116.25 120.39 1nb7 h VAL 167 Ca 0.18 -1.41 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1nb7 h VAL 167 Cb 0.45 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1nb7 h VAL 167 CO 0.02 0.44 -0.25 0.03 0.02 0.00 0.00 177.57 177.83 1nb7 h ARG 168 N 0.37 0.32 -0.29 1.57 3.08 -0.95 -1.00 114.38 117.47 1nb7 h ARG 168 Ca 0.04 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 1nb7 h ARG 168 Cb 0.77 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1nb7 h ARG 168 CO 0.06 0.55 -0.48 0.28 -1.07 0.00 0.00 179.97 179.31 1nb7 h VAL 169 N 0.28 1.29 -0.48 2.04 2.07 -1.20 -2.68 116.25 117.57 1nb7 h VAL 169 Ca 0.04 -1.67 -0.11 0.00 0.82 0.00 0.00 66.70 65.78 1nb7 h VAL 169 Cb 0.60 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1nb7 h VAL 169 CO 0.04 0.54 -0.15 0.00 0.02 0.00 0.00 177.57 178.02 1nb7 h GLU 171 N 0.81 -0.18 -0.96 0.00 5.08 -0.93 0.23 114.58 118.63 1nb7 h GLU 171 Ca 0.12 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1nb7 h GLU 171 Cb 0.69 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 1nb7 h GLU 171 CO 0.05 -0.12 0.61 0.87 -1.00 0.00 0.00 179.01 179.42 1nb7 h LYS 172 N -0.19 0.86 -0.09 2.33 1.57 -1.14 0.13 116.57 120.04 1nb7 h LYS 172 Ca 0.14 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1nb7 h LYS 172 Cb 0.41 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1nb7 h LYS 172 CO -0.37 0.57 -0.19 0.52 -0.57 0.00 0.00 179.45 179.41 1nb7 h MET 173 N 0.89 0.14 0.00 3.15 2.86 0.41 -2.71 114.93 119.67 1nb7 h MET 173 Ca 0.48 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.92 1nb7 h MET 173 Cb 0.57 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1nb7 h MET 173 CO -0.24 0.34 -2.03 0.00 1.06 0.00 0.00 176.91 176.03 1nb7 n ALA 174 N -2.49 2.11 -0.00 6.32 0.00 -0.38 -1.47 120.51 124.60 1nb7 n ALA 174 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1nb7 n ALA 174 Cb 0.29 -0.37 -0.00 0.00 0.00 0.00 0.00 19.45 19.37 1nb7 n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nb7 n LEU 175 N -2.41 0.00 -0.29 0.00 4.77 0.31 -4.78 117.00 114.60 1nb7 n LEU 175 Ca -0.16 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1nb7 n LEU 175 Cb 0.79 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.92 1nb7 n LEU 175 CO 0.38 0.00 0.45 0.00 -1.33 0.00 0.00 177.39 176.89 1nb7 n TYR 176 N -1.62 0.05 0.33 -1.77 9.36 -1.02 -0.24 117.16 122.25 1nb7 n TYR 176 Ca -0.00 0.93 -0.16 0.00 3.32 0.00 0.00 57.90 61.98 1nb7 n TYR 176 Cb 0.12 -0.80 -0.08 0.00 -0.63 0.00 0.00 39.34 37.95 1nb7 n TYR 176 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1nb7 h ASP 177 N 0.00 -0.70 -0.30 2.98 5.19 -1.82 -1.32 116.42 120.45 1nb7 h ASP 177 Ca 0.27 -0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.69 1nb7 h ASP 177 Cb 0.46 0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1nb7 h ASP 177 CO -0.75 -0.41 -0.17 0.52 -3.12 0.00 0.00 179.24 175.30 1nb7 n VAL 178 N -5.40 -0.20 0.22 -1.35 0.31 0.66 0.71 118.33 113.28 1nb7 n VAL 178 Ca -0.12 1.57 0.18 0.00 -0.01 0.00 0.00 64.34 65.95 1nb7 n VAL 178 Cb 0.35 -2.02 0.83 0.00 -0.91 0.00 0.00 33.84 32.09 1nb7 n VAL 178 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nb7 h VAL 179 N 0.00 0.25 0.00 2.52 2.07 -1.10 0.42 116.25 120.40 1nb7 h VAL 179 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1nb7 h VAL 179 Cb 0.12 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1nb7 h VAL 179 CO -0.28 0.00 -0.84 -1.20 0.02 0.00 0.00 177.57 175.28 1nb7 n SER 180 N -3.41 0.63 0.01 0.57 7.64 0.22 -4.65 113.62 114.63 1nb7 n SER 180 Ca 0.02 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1nb7 n SER 180 Cb 0.42 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1nb7 n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nb7 n THR 181 N -1.85 0.31 -0.30 0.44 -1.04 -0.15 -4.79 114.28 106.90 1nb7 n THR 181 Ca 0.03 0.10 0.13 0.00 -2.04 0.00 0.00 64.05 62.27 1nb7 n THR 181 Cb 0.41 -1.47 0.29 0.00 -1.82 0.00 0.00 70.33 67.74 1nb7 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1nb7 h LEU 182 N 0.00 0.25 0.05 -4.42 6.46 -0.40 -3.09 115.31 114.15 1nb7 h LEU 182 Ca 0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1nb7 h LEU 182 Cb 0.70 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1nb7 h LEU 182 CO 0.00 -0.03 -0.14 -0.65 -0.62 0.00 0.00 178.44 177.00 1nb7 h PRO 183 N 0.35 -0.20 -0.44 5.25 0.11 -1.83 -0.93 132.00 134.32 1nb7 h PRO 183 Ca 0.55 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.74 1nb7 h PRO 183 Cb 1.04 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 1nb7 h PRO 183 CO -0.55 -0.13 -0.45 0.37 -0.21 0.00 0.00 178.00 177.03 1nb7 h GLN 184 N -0.21 -0.31 -1.24 1.05 4.15 -1.86 0.20 115.11 116.89 1nb7 h GLN 184 Ca -0.00 0.02 0.44 0.00 0.77 0.00 0.00 58.65 59.88 1nb7 h GLN 184 Cb 0.21 0.07 -0.14 0.00 0.21 0.00 0.00 27.48 27.83 1nb7 h GLN 184 CO -0.07 -0.20 0.78 0.00 -1.93 0.00 0.00 178.83 177.41 1nb7 n ALA 185 N -3.08 1.24 -0.04 3.38 0.00 -1.04 0.13 120.51 121.10 1nb7 n ALA 185 Ca -0.01 0.85 -0.21 0.00 0.00 0.00 0.00 53.44 54.07 1nb7 n ALA 185 Cb 0.35 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 1nb7 n ALA 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nb7 h VAL 186 N 0.00 0.89 -0.01 0.00 2.07 0.69 -3.41 116.25 116.47 1nb7 h VAL 186 Ca 0.83 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1nb7 h VAL 186 Cb 2.59 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 34.83 1nb7 h VAL 186 CO -0.49 0.59 -0.19 0.23 0.02 0.00 0.00 177.57 177.73 1nb7 n MET 187 N -4.04 1.34 0.00 1.57 2.81 0.63 -4.88 117.12 114.55 1nb7 n MET 187 Ca -0.29 -0.91 0.00 0.00 -1.81 0.00 0.00 57.70 54.69 1nb7 n MET 187 Cb 0.84 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 1nb7 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nb7 n GLY 188 N 1.31 1.05 0.14 3.03 0.00 0.35 -2.06 105.19 109.01 1nb7 n GLY 188 Ca 0.14 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1nb7 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb7 n SER 189 N -3.07 0.37 0.27 1.61 3.41 -1.26 -1.54 113.62 113.41 1nb7 n SER 189 Ca 0.00 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 1nb7 n SER 189 Cb 0.00 -0.60 0.74 0.00 -0.26 0.00 0.00 64.21 64.09 1nb7 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nb7 h SER 190 N 0.00 0.00 -2.59 4.04 0.02 -1.59 -3.42 113.55 110.01 1nb7 h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1nb7 h SER 190 Cb 0.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1nb7 h SER 190 CO 0.00 0.05 1.22 -0.47 -1.14 0.00 0.00 176.83 176.49 1nb7 s TYR 191 N -4.67 1.82 -0.02 3.45 5.04 -0.59 -0.45 117.35 121.93 1nb7 s TYR 191 Ca -0.04 0.43 -0.24 0.00 -2.44 0.00 0.00 57.07 54.78 1nb7 s TYR 191 Cb 0.15 -4.03 -0.17 0.00 0.35 0.00 0.00 41.96 38.26 1nb7 s TYR 191 CO 0.61 -3.44 1.14 0.78 -1.34 0.00 0.00 175.55 173.30 1nb7 h GLY 192 N 12.36 -0.23 0.86 8.97 0.00 -0.48 -3.31 103.07 121.25 1nb7 h GLY 192 Ca -0.37 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1nb7 h GLY 192 CO 0.99 -0.08 0.11 0.69 0.00 0.00 0.00 176.54 178.24 1nb7 n PHE 193 N -4.98 0.00 0.14 5.60 3.72 -1.26 -1.66 117.46 119.02 1nb7 n PHE 193 Ca -0.09 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.41 1nb7 n PHE 193 Cb 0.26 -0.14 0.06 0.00 -0.94 0.00 0.00 39.48 38.71 1nb7 n PHE 193 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1nb7 h GLN 194 N 0.00 0.00 -6.63 -1.08 3.07 -1.65 -3.07 115.11 105.75 1nb7 h GLN 194 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 58.65 58.27 1nb7 h GLN 194 Cb 0.21 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.79 1nb7 h GLN 194 CO 0.00 0.07 -0.12 0.71 0.09 0.00 0.00 178.83 179.58 1nb7 s TYR 195 N -3.23 3.46 0.76 0.06 2.02 -0.66 -4.51 117.35 115.24 1nb7 s TYR 195 Ca 0.02 0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 57.12 1nb7 s TYR 195 Cb 0.08 -2.05 0.15 0.00 -0.40 0.00 0.00 41.96 39.74 1nb7 s TYR 195 CO 0.74 -0.04 1.04 -1.54 -1.57 0.00 0.00 175.55 174.18 1nb7 s SER 196 N -4.08 4.13 0.54 2.29 1.04 -1.26 -4.80 113.70 111.55 1nb7 s SER 196 Ca 0.43 -0.46 0.25 0.00 0.48 0.00 0.00 55.95 56.65 1nb7 s SER 196 Cb -0.10 0.19 1.53 0.00 0.10 0.00 0.00 66.02 67.74 1nb7 s SER 196 CO 0.38 -2.02 2.15 1.55 0.98 0.00 0.00 173.24 176.27 1nb7 h PRO 197 N -0.65 0.00 0.00 4.02 0.13 -1.87 -1.46 132.00 132.17 1nb7 h PRO 197 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1nb7 h PRO 197 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1nb7 h PRO 197 CO 0.37 0.07 -0.05 -0.22 -0.23 0.00 0.00 178.00 177.94 1nb7 h LYS 198 N 0.00 0.00 0.03 0.86 3.64 -1.93 -1.74 116.57 117.43 1nb7 h LYS 198 Ca -0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1nb7 h LYS 198 Cb 0.15 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1nb7 h LYS 198 CO 0.01 0.02 -1.35 1.96 -2.27 0.00 0.00 179.45 177.82 1nb7 h GLN 199 N 0.00 0.06 0.07 1.90 4.20 -1.74 -1.72 115.11 117.89 1nb7 h GLN 199 Ca -0.00 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1nb7 h GLN 199 Cb 1.02 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1nb7 h GLN 199 CO 0.00 0.88 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.91 1nb7 h ARG 200 N 0.02 -0.09 -0.16 1.46 2.43 -1.15 0.28 114.38 117.16 1nb7 h ARG 200 Ca -0.15 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1nb7 h ARG 200 Cb 1.91 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.45 1nb7 h ARG 200 CO 0.12 0.29 -0.05 -0.24 -1.51 0.00 0.00 179.97 178.58 1nb7 h VAL 201 N -0.50 0.82 -0.02 0.20 3.04 -1.40 0.16 116.25 118.56 1nb7 h VAL 201 Ca -0.01 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.71 1nb7 h VAL 201 Cb 0.43 0.82 -0.04 0.00 -2.01 0.00 0.00 31.29 30.48 1nb7 h VAL 201 CO 0.02 0.00 -0.23 -0.08 -1.01 0.00 0.00 177.57 176.27 1nb7 h GLU 202 N -0.01 -0.33 -0.13 4.17 4.81 -1.23 -1.52 114.58 120.34 1nb7 h GLU 202 Ca 0.08 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1nb7 h GLU 202 Cb 0.13 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1nb7 h GLU 202 CO -0.17 -0.22 -0.08 0.35 -0.73 0.00 0.00 179.01 178.15 1nb7 h PHE 203 N -0.35 -0.20 -0.96 0.92 3.57 -0.02 -1.68 116.94 118.22 1nb7 h PHE 203 Ca 0.07 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.77 1nb7 h PHE 203 Cb 0.44 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.20 1nb7 h PHE 203 CO -0.28 -0.13 0.61 -0.07 -2.23 0.00 0.00 178.31 176.21 1nb7 h LEU 204 N -0.09 0.65 0.10 0.59 3.38 -0.19 -2.24 115.31 117.50 1nb7 h LEU 204 Ca 0.08 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1nb7 h LEU 204 Cb 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1nb7 h LEU 204 CO -0.18 0.26 -0.05 0.58 0.09 0.00 0.00 178.44 179.14 1nb7 h VAL 205 N 0.65 0.24 -0.82 1.22 2.07 -0.70 -2.08 116.25 116.82 1nb7 h VAL 205 Ca 0.52 -1.05 0.15 0.00 0.82 0.00 0.00 66.70 67.14 1nb7 h VAL 205 Cb 0.95 0.43 -0.15 0.00 -1.52 0.00 0.00 31.29 31.00 1nb7 h VAL 205 CO -0.28 0.07 -0.28 0.78 0.02 0.00 0.00 177.57 177.89 1nb7 h ASN 206 N -1.02 -1.00 -0.01 0.57 -0.26 -1.29 0.31 115.58 112.88 1nb7 h ASN 206 Ca -0.01 0.26 0.03 0.00 -0.56 0.00 0.00 56.30 56.02 1nb7 h ASN 206 Cb 0.22 0.58 -0.05 0.00 -1.06 0.00 0.00 38.32 38.01 1nb7 h ASN 206 CO 0.02 -0.29 -0.39 0.74 -1.06 0.00 0.00 177.43 176.45 1nb7 h THR 207 N -0.04 0.19 0.00 2.81 2.02 -1.52 0.13 112.91 116.51 1nb7 h THR 207 Ca 0.36 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.54 1nb7 h THR 207 Cb 0.60 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1nb7 h THR 207 CO -0.85 0.00 -0.00 -0.25 0.37 0.00 0.00 175.52 174.78 1nb7 h TRP 208 N -0.55 0.00 0.00 3.16 2.91 0.06 -0.19 115.95 121.35 1nb7 h TRP 208 Ca 0.05 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.94 1nb7 h TRP 208 Cb 0.63 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 1nb7 h TRP 208 CO -0.40 0.00 -0.96 0.87 -1.03 0.00 0.00 178.44 176.92 1nb7 h LYS 209 N 0.00 0.00 0.00 2.65 1.57 0.11 -3.33 116.57 117.57 1nb7 h LYS 209 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nb7 h LYS 209 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1nb7 h LYS 209 CO 0.00 0.40 0.00 -1.13 -0.57 0.00 0.00 179.45 178.15 1nb7 n SER 210 N -3.05 0.00 -4.85 0.86 3.41 0.29 -4.75 113.62 105.53 1nb7 n SER 210 Ca -0.04 0.01 -0.34 0.00 -0.26 0.00 0.00 58.87 58.25 1nb7 n SER 210 Cb 0.78 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1nb7 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb7 s LYS 211 N -2.56 3.30 0.15 4.33 3.01 -1.24 -5.01 119.74 121.71 1nb7 s LYS 211 Ca 0.18 -0.34 -0.14 0.00 -1.01 0.00 0.00 55.97 54.65 1nb7 s LYS 211 Cb 0.12 -3.02 0.02 0.00 -1.01 0.00 0.00 37.83 33.94 1nb7 s LYS 211 CO 0.28 0.69 1.68 -0.22 0.51 0.00 0.00 175.35 178.29 1nb7 h LYS 212 N 4.18 0.72 -1.98 1.68 3.64 -1.92 -3.36 116.57 119.54 1nb7 h LYS 212 Ca -0.50 -0.15 -0.53 0.00 -1.27 0.00 0.00 60.65 58.20 1nb7 h LYS 212 Cb 1.19 -0.11 -0.36 0.00 -0.41 0.00 0.00 32.23 32.55 1nb7 h LYS 212 CO 0.64 0.67 -0.99 0.00 -2.27 0.00 0.00 179.45 177.51 1nb7 n PRO 214 N 2.10 0.75 -3.70 0.00 -0.04 -1.26 -1.88 135.00 130.97 1nb7 n PRO 214 Ca 0.24 0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 63.85 1nb7 n PRO 214 Cb 0.52 -1.98 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 1nb7 n PRO 214 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1nb7 s MET 215 N -2.49 0.12 0.28 0.54 1.75 -1.06 -4.72 119.30 113.72 1nb7 s MET 215 Ca 0.73 0.54 0.07 0.00 -1.25 0.00 0.00 55.69 55.78 1nb7 s MET 215 Cb -0.43 -0.16 -0.06 0.00 2.84 0.00 0.00 34.83 37.02 1nb7 s MET 215 CO 0.50 -0.23 -0.06 0.20 -0.65 0.00 0.00 175.02 174.78 1nb7 s GLY 216 N 1.76 1.86 0.10 2.11 0.00 -0.36 -1.32 107.32 111.46 1nb7 s GLY 216 Ca -0.04 -1.92 -0.26 0.00 0.00 0.00 0.00 44.72 42.51 1nb7 s GLY 216 CO -0.07 -1.85 1.12 -0.11 0.00 0.00 0.00 173.10 172.19 1nb7 s PHE 217 N -3.00 -0.02 0.12 1.90 -0.71 -0.74 -0.10 117.98 115.43 1nb7 s PHE 217 Ca 0.30 -0.24 0.01 0.00 -1.04 0.00 0.00 56.93 55.96 1nb7 s PHE 217 Cb 0.04 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 1nb7 s PHE 217 CO 0.12 -0.64 -0.03 -1.54 -1.34 0.00 0.00 175.22 171.79 1nb7 s SER 218 N -3.23 1.03 -0.07 1.98 1.04 -1.26 -1.46 113.70 111.73 1nb7 s SER 218 Ca 0.18 -1.08 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 1nb7 s SER 218 Cb -0.00 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.28 1nb7 s SER 218 CO 0.01 -0.53 -0.00 -0.47 0.98 0.00 0.00 173.24 173.23 1nb7 s TYR 219 N -3.70 0.68 -0.42 5.02 6.14 -1.06 -4.50 117.35 119.51 1nb7 s TYR 219 Ca 0.16 -0.17 -0.03 0.00 0.64 0.00 0.00 57.07 57.67 1nb7 s TYR 219 Cb 0.06 -0.80 0.11 0.00 0.42 0.00 0.00 41.96 41.75 1nb7 s TYR 219 CO -0.02 -0.33 0.22 0.34 0.64 0.00 0.00 175.55 176.40 1nb7 s ASP 220 N 1.93 5.24 0.56 4.32 2.15 -1.26 -4.10 116.67 125.51 1nb7 s ASP 220 Ca 0.04 -2.09 -0.20 0.00 0.43 0.00 0.00 52.55 50.73 1nb7 s ASP 220 Cb -0.12 -1.83 -0.05 0.00 -0.30 0.00 0.00 42.92 40.62 1nb7 s ASP 220 CO -0.05 -0.53 1.18 0.42 -0.17 0.00 0.00 175.17 176.02 1nb7 s THR 221 N 1.05 2.87 -0.08 1.71 -4.23 -1.26 -0.67 115.64 115.04 1nb7 s THR 221 Ca 0.09 0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 1nb7 s THR 221 Cb -0.23 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 1nb7 s THR 221 CO -0.04 -0.10 1.04 -0.60 -0.54 0.00 0.00 174.62 174.38 1nb7 s ARG 222 N -3.23 4.43 -0.76 3.99 3.52 0.55 -4.17 118.95 123.29 1nb7 s ARG 222 Ca 0.74 1.46 -0.06 0.00 -0.13 0.00 0.00 55.73 57.74 1nb7 s ARG 222 Cb -0.28 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.59 1nb7 s ARG 222 CO 0.31 -0.30 0.62 0.00 -0.81 0.00 0.00 175.30 175.12 1nb7 h PHE 224 N 0.13 -0.19 -0.56 0.00 3.04 -1.96 -1.93 116.94 115.47 1nb7 h PHE 224 Ca -0.58 0.03 0.16 0.00 3.98 0.00 0.00 57.97 61.56 1nb7 h PHE 224 Cb 1.37 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.99 1nb7 h PHE 224 CO 0.19 -0.14 0.41 -0.44 -2.02 0.00 0.00 178.31 176.31 1nb7 h ASP 225 N -0.03 0.00 1.31 0.41 3.32 -1.93 0.28 116.42 119.79 1nb7 h ASP 225 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1nb7 h ASP 225 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1nb7 h ASP 225 CO -0.30 0.00 -0.57 0.28 -1.72 0.00 0.00 179.24 176.94 1nb7 h SER 226 N 0.00 0.00 0.95 6.45 0.02 -1.68 -3.06 113.55 116.23 1nb7 h SER 226 Ca 0.27 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1nb7 h SER 226 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1nb7 h SER 226 CO -0.00 0.02 0.00 0.35 -1.14 0.00 0.00 176.83 176.05 1nb7 n THR 227 N -2.69 0.04 -2.56 -2.27 -2.24 0.95 -4.73 114.28 100.79 1nb7 n THR 227 Ca 0.02 0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 1nb7 n THR 227 Cb 0.52 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1nb7 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nb7 s VAL 228 N -2.97 4.35 0.23 2.28 1.01 -0.98 -4.78 120.40 119.53 1nb7 s VAL 228 Ca 0.15 1.53 -0.20 0.00 0.00 0.00 0.00 61.98 63.46 1nb7 s VAL 228 Cb 0.19 -4.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 1nb7 s VAL 228 CO 0.51 -0.53 0.73 0.42 0.00 0.00 0.00 175.10 176.24 1nb7 s THR 229 N 3.98 4.56 0.42 3.92 -4.23 -1.26 -4.03 115.64 119.00 1nb7 s THR 229 Ca 0.50 1.29 0.19 0.00 -1.18 0.00 0.00 61.69 62.48 1nb7 s THR 229 Cb -0.13 -3.85 0.19 0.00 1.34 0.00 0.00 72.50 70.04 1nb7 s THR 229 CO 0.20 0.19 1.53 -0.33 -0.54 0.00 0.00 174.62 175.67 1nb7 h GLU 230 N 3.38 0.00 -0.04 3.99 5.08 -1.85 2.00 114.58 127.14 1nb7 h GLU 230 Ca -0.48 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.81 1nb7 h GLU 230 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1nb7 h GLU 230 CO 0.65 0.00 -0.26 1.03 -1.00 0.00 0.00 179.01 179.43 1nb7 h SER 231 N 0.00 0.29 -0.82 1.42 0.87 -1.95 -2.62 113.55 110.74 1nb7 h SER 231 Ca 0.00 -0.68 0.16 0.00 -1.23 0.00 0.00 61.79 60.04 1nb7 h SER 231 Cb 0.85 -0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.62 1nb7 h SER 231 CO 0.00 0.93 0.38 0.44 -0.53 0.00 0.00 176.83 178.05 1nb7 h ASP 232 N -0.32 0.40 -0.42 6.23 3.32 0.28 -0.87 116.42 125.05 1nb7 h ASP 232 Ca -0.02 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1nb7 h ASP 232 Cb 0.93 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1nb7 h ASP 232 CO 0.05 0.14 -0.07 0.40 -1.72 0.00 0.00 179.24 178.05 1nb7 h ILE 233 N 0.52 1.27 -0.60 0.35 2.04 -1.38 -1.92 117.51 117.79 1nb7 h ILE 233 Ca 0.46 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 1nb7 h ILE 233 Cb 0.70 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1nb7 h ILE 233 CO -0.40 0.39 0.10 0.03 0.00 0.00 0.00 178.15 178.26 1nb7 h ARG 234 N 0.61 0.97 -0.30 2.37 3.08 -0.95 -2.00 114.38 118.17 1nb7 h ARG 234 Ca 0.11 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1nb7 h ARG 234 Cb 0.59 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1nb7 h ARG 234 CO 0.04 0.90 0.14 0.28 -1.07 0.00 0.00 179.97 180.25 1nb7 h VAL 235 N 0.92 1.16 -0.95 2.04 2.07 -1.07 -1.88 116.25 118.55 1nb7 h VAL 235 Ca 0.19 -0.47 0.15 0.00 0.82 0.00 0.00 66.70 67.38 1nb7 h VAL 235 Cb 0.40 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1nb7 h VAL 235 CO 0.01 0.17 0.56 -0.33 0.02 0.00 0.00 177.57 178.00 1nb7 h GLU 236 N 0.35 0.79 -0.64 1.57 5.08 -0.94 0.29 114.58 121.07 1nb7 h GLU 236 Ca 0.10 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1nb7 h GLU 236 Cb 0.14 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1nb7 h GLU 236 CO -0.01 0.52 0.21 1.49 -1.00 0.00 0.00 179.01 180.22 1nb7 h GLU 237 N 0.81 0.97 -0.84 2.33 4.81 -0.82 -0.84 114.58 121.00 1nb7 h GLU 237 Ca 0.50 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1nb7 h GLU 237 Cb 0.64 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1nb7 h GLU 237 CO -0.32 0.82 0.55 0.66 -0.73 0.00 0.00 179.01 179.99 1nb7 h SER 238 N 0.94 0.93 0.19 1.04 4.64 0.32 0.10 113.55 121.71 1nb7 h SER 238 Ca 0.21 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1nb7 h SER 238 Cb 0.25 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1nb7 h SER 238 CO -0.01 0.66 -0.09 0.40 -0.87 0.00 0.00 176.83 176.92 1nb7 h ILE 239 N 1.09 0.85 -0.98 0.95 2.04 -0.56 -2.79 117.51 118.11 1nb7 h ILE 239 Ca 0.32 -0.13 0.15 0.00 1.00 0.00 0.00 64.86 66.20 1nb7 h ILE 239 Cb -0.06 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 36.86 1nb7 h ILE 239 CO -0.09 0.03 0.62 1.88 0.00 0.00 0.00 178.15 180.58 1nb7 h TYR 240 N -0.31 1.04 0.00 1.37 0.05 -0.52 -0.69 116.97 117.90 1nb7 h TYR 240 Ca -0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1nb7 h TYR 240 Cb 0.24 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.66 1nb7 h TYR 240 CO -0.05 0.36 0.00 1.04 -1.05 0.00 0.00 178.16 178.46 1nb7 n GLN 241 N -4.64 0.60 0.04 4.88 1.13 0.30 -2.36 117.38 117.33 1nb7 n GLN 241 Ca 0.20 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.37 1nb7 n GLN 241 Cb 0.45 -1.29 0.04 0.00 0.11 0.00 0.00 30.24 29.55 1nb7 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nb7 s ASP 244 N -3.66 7.00 0.39 0.00 -1.08 -1.11 -4.95 116.67 113.25 1nb7 s ASP 244 Ca 0.63 -2.95 0.01 0.00 -0.52 0.00 0.00 52.55 49.72 1nb7 s ASP 244 Cb -0.17 -2.28 -0.02 0.00 -1.46 0.00 0.00 42.92 39.00 1nb7 s ASP 244 CO 0.56 -0.60 0.59 -0.76 0.52 0.00 0.00 175.17 175.47 1nb7 s LEU 245 N 0.42 3.85 0.38 -1.34 1.43 -1.26 -3.70 118.68 118.46 1nb7 s LEU 245 Ca 0.30 0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 53.46 1nb7 s LEU 245 Cb -0.08 -3.14 -0.10 0.00 0.03 0.00 0.00 46.19 42.90 1nb7 s LEU 245 CO -0.07 -0.49 0.90 0.00 0.23 0.00 0.00 176.35 176.92 1nb7 s ALA 246 N -2.39 3.14 0.21 4.21 0.00 -1.26 -4.75 121.76 120.92 1nb7 s ALA 246 Ca 0.44 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 1nb7 s ALA 246 Cb -0.10 -3.08 0.25 0.00 0.00 0.00 0.00 23.12 20.20 1nb7 s ALA 246 CO 0.36 0.18 1.63 -1.35 0.00 0.00 0.00 175.76 176.58 1nb7 h PRO 247 N 2.29 0.02 0.00 0.00 0.11 -1.98 1.07 132.00 133.51 1nb7 h PRO 247 Ca -0.48 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1nb7 h PRO 247 Cb 1.18 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1nb7 h PRO 247 CO 0.63 0.01 -0.32 0.93 -0.21 0.00 0.00 178.00 179.04 1nb7 h GLU 248 N 0.02 0.00 0.28 1.05 5.08 -1.97 0.91 114.58 119.95 1nb7 h GLU 248 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1nb7 h GLU 248 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1nb7 h GLU 248 CO -0.63 0.32 -0.13 0.00 -1.00 0.00 0.00 179.01 177.57 1nb7 h ALA 249 N 1.68 -0.64 -0.84 3.43 0.00 -0.87 -1.17 119.26 120.85 1nb7 h ALA 249 Ca -0.00 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.02 1nb7 h ALA 249 Cb 0.59 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 1nb7 h ALA 249 CO 0.04 -0.61 -0.06 -0.09 0.00 0.00 0.00 179.25 178.53 1nb7 h ARG 250 N -0.62 0.05 -0.63 0.00 2.43 0.13 0.04 114.38 115.78 1nb7 h ARG 250 Ca -0.04 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1nb7 h ARG 250 Cb 0.29 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1nb7 h ARG 250 CO 0.06 0.03 0.12 0.37 -1.51 0.00 0.00 179.97 179.04 1nb7 h GLN 251 N 0.05 1.03 -0.19 0.20 5.75 0.82 -2.17 115.11 120.59 1nb7 h GLN 251 Ca 0.45 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1nb7 h GLN 251 Cb 0.80 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1nb7 h GLN 251 CO -0.79 0.93 0.10 0.00 -2.65 0.00 0.00 178.83 176.42 1nb7 h ALA 252 N 1.15 0.24 -0.59 3.38 0.00 0.27 0.41 119.26 124.13 1nb7 h ALA 252 Ca 0.20 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1nb7 h ALA 252 Cb 0.40 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1nb7 h ALA 252 CO 0.01 -0.21 0.15 0.82 0.00 0.00 0.00 179.25 180.02 1nb7 h ILE 253 N 0.19 0.69 0.10 0.00 2.04 -1.03 0.24 117.51 119.73 1nb7 h ILE 253 Ca 0.07 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1nb7 h ILE 253 Cb 0.10 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1nb7 h ILE 253 CO -0.01 0.05 -0.12 -0.09 0.00 0.00 0.00 178.15 177.98 1nb7 h ARG 254 N 0.30 -0.21 -0.76 2.37 9.65 -0.75 -1.42 114.38 123.56 1nb7 h ARG 254 Ca 0.30 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.37 1nb7 h ARG 254 Cb 0.42 0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 28.92 1nb7 h ARG 254 CO -0.36 -0.14 0.03 0.77 2.80 0.00 0.00 179.97 183.06 1nb7 h SER 255 N -0.22 -0.31 -0.62 -3.80 0.02 -0.29 -0.43 113.55 107.90 1nb7 h SER 255 Ca -0.01 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1nb7 h SER 255 Cb 0.20 0.33 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1nb7 h SER 255 CO -0.03 -0.17 0.25 -0.07 -1.14 0.00 0.00 176.83 175.68 1nb7 h LEU 256 N 0.12 0.85 0.03 5.07 3.38 -0.47 0.22 115.31 124.50 1nb7 h LEU 256 Ca 0.42 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1nb7 h LEU 256 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1nb7 h LEU 256 CO -0.65 0.79 -0.28 0.74 0.09 0.00 0.00 178.44 179.13 1nb7 h THR 257 N 0.87 0.00 0.00 0.22 2.02 0.06 1.60 112.91 117.68 1nb7 h THR 257 Ca 0.21 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.32 1nb7 h THR 257 Cb 0.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1nb7 h THR 257 CO -0.02 0.00 -0.33 -0.33 0.37 0.00 0.00 175.52 175.22 1nb7 h GLU 258 N -0.37 0.00 0.04 6.66 4.39 -1.39 -0.59 114.58 123.32 1nb7 h GLU 258 Ca 0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 1nb7 h GLU 258 Cb 0.38 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1nb7 h GLU 258 CO -0.17 0.33 -1.83 0.54 -1.16 0.00 0.00 179.01 176.72 1nb7 n ARG 259 N -3.78 0.68 0.01 2.33 1.74 0.76 -4.68 116.66 113.72 1nb7 n ARG 259 Ca -0.01 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1nb7 n ARG 259 Cb 0.41 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1nb7 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nb7 n LEU 260 N -3.19 0.19 -0.02 0.55 7.94 0.53 -0.86 117.00 122.14 1nb7 n LEU 260 Ca -0.22 0.04 -0.11 0.00 -1.11 0.00 0.00 56.01 54.60 1nb7 n LEU 260 Cb 1.05 -0.05 -0.05 0.00 0.53 0.00 0.00 43.42 44.91 1nb7 n LEU 260 CO 0.44 -0.20 0.91 1.88 -1.11 0.00 0.00 177.39 179.31 1nb7 h TYR 261 N 0.00 0.16 0.00 1.96 0.05 -0.89 -2.95 116.97 115.30 1nb7 h TYR 261 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1nb7 h TYR 261 Cb 0.70 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 1nb7 h TYR 261 CO 0.00 0.13 -0.15 -0.84 -1.05 0.00 0.00 178.16 176.26 1nb7 h ILE 262 N 0.15 0.61 0.00 -2.88 3.07 -1.32 -3.42 117.51 113.71 1nb7 h ILE 262 Ca 0.05 -0.64 0.00 0.00 1.55 0.00 0.00 64.86 65.81 1nb7 h ILE 262 Cb 0.01 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 1nb7 h ILE 262 CO -0.01 0.14 0.00 0.61 -1.05 0.00 0.00 178.15 177.84 1nb7 n GLY 263 N -0.57 -1.43 0.00 0.16 0.00 -1.12 -4.08 105.19 98.16 1nb7 n GLY 263 Ca -0.02 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1nb7 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb7 n GLY 264 N -0.34 0.78 3.76 -0.02 0.00 0.80 -4.30 105.19 105.88 1nb7 n GLY 264 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 1nb7 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nb7 s PRO 265 N -1.87 3.56 -0.14 1.61 0.04 -1.26 0.02 135.00 136.96 1nb7 s PRO 265 Ca 0.00 1.94 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1nb7 s PRO 265 Cb 0.00 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1nb7 s PRO 265 CO 0.00 -0.76 -0.14 -0.51 0.04 0.00 0.00 177.00 175.63 1nb7 s LEU 266 N -3.16 2.63 -0.03 -3.56 1.43 0.60 -2.88 118.68 113.71 1nb7 s LEU 266 Ca 0.66 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1nb7 s LEU 266 Cb -0.33 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1nb7 s LEU 266 CO 0.40 0.14 -0.24 -0.89 0.23 0.00 0.00 176.35 175.99 1nb7 s THR 267 N 0.48 2.23 0.69 5.49 2.01 -0.45 0.46 115.64 126.55 1nb7 s THR 267 Ca -0.10 -1.04 -0.03 0.00 0.31 0.00 0.00 61.69 60.83 1nb7 s THR 267 Cb -0.16 -1.79 0.09 0.00 0.01 0.00 0.00 72.50 70.65 1nb7 s THR 267 CO 0.04 0.58 0.97 0.54 -0.69 0.00 0.00 174.62 176.06 1nb7 s ASN 268 N -0.63 4.64 0.00 3.53 2.20 -0.10 -1.44 114.94 123.14 1nb7 s ASN 268 Ca 0.10 0.04 0.00 0.00 -0.94 0.00 0.00 52.86 52.06 1nb7 s ASN 268 Cb -0.10 -0.61 0.00 0.00 -2.00 0.00 0.00 41.25 38.53 1nb7 s ASN 268 CO -0.01 -1.66 0.42 -1.54 -2.94 0.00 0.00 177.10 171.37 1nb7 n SER 269 N -2.81 0.00 -0.15 3.54 3.41 -1.26 -1.44 113.62 114.91 1nb7 n SER 269 Ca 0.11 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.79 1nb7 n SER 269 Cb 0.60 -0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.64 1nb7 n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nb7 n LYS 270 N -0.92 1.13 -0.13 4.33 5.02 -1.26 -4.93 118.16 121.40 1nb7 n LYS 270 Ca 0.00 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.20 1nb7 n LYS 270 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1nb7 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb7 n GLY 271 N -1.01 2.42 3.80 0.72 0.00 -0.52 -5.02 105.19 105.58 1nb7 n GLY 271 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1nb7 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nb7 s GLN 272 N -0.11 4.00 -0.48 1.61 -0.21 -1.26 -4.80 119.66 118.41 1nb7 s GLN 272 Ca 0.00 1.31 -0.26 0.00 0.02 0.00 0.00 55.36 56.43 1nb7 s GLN 272 Cb 0.00 -2.20 0.03 0.00 1.00 0.00 0.00 33.01 31.84 1nb7 s GLN 272 CO 0.00 -0.25 1.00 1.21 -2.12 0.00 0.00 175.29 175.13 1nb7 s ASN 273 N -1.97 6.51 0.09 5.90 3.04 -1.26 -0.92 114.94 126.33 1nb7 s ASN 273 Ca 0.64 0.16 0.14 0.00 0.04 0.00 0.00 52.86 53.84 1nb7 s ASN 273 Cb -0.15 -2.48 -0.13 0.00 -1.54 0.00 0.00 41.25 36.95 1nb7 s ASN 273 CO 0.19 -1.15 0.97 0.00 -3.04 0.00 0.00 177.10 174.07 1nb7 n GLY 275 N 1.39 0.89 3.48 0.00 0.00 -1.12 -1.35 105.19 108.48 1nb7 n GLY 275 Ca -0.08 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1nb7 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nb7 s TYR 276 N -2.77 2.69 -0.10 1.61 5.04 0.18 0.22 117.35 124.21 1nb7 s TYR 276 Ca 0.00 -0.17 -0.01 0.00 -2.44 0.00 0.00 57.07 54.45 1nb7 s TYR 276 Cb 0.00 -1.61 -0.03 0.00 0.35 0.00 0.00 41.96 40.67 1nb7 s TYR 276 CO 0.00 0.20 -0.04 0.50 -1.34 0.00 0.00 175.55 174.86 1nb7 s ARG 277 N -0.83 3.12 -0.03 4.97 3.52 0.10 -0.69 118.95 129.11 1nb7 s ARG 277 Ca 0.12 -0.51 0.07 0.00 -0.13 0.00 0.00 55.73 55.28 1nb7 s ARG 277 Cb -0.11 -2.74 0.11 0.00 -1.56 0.00 0.00 34.95 30.66 1nb7 s ARG 277 CO 0.01 0.53 1.05 0.54 -0.81 0.00 0.00 175.30 176.62 1nb7 n ARG 278 N 2.66 0.30 -4.25 5.12 1.74 -0.02 -0.14 116.66 122.07 1nb7 n ARG 278 Ca -0.18 -1.48 -0.14 0.00 -0.77 0.00 0.00 57.85 55.28 1nb7 n ARG 278 Cb 0.53 -0.68 -0.10 0.00 -1.02 0.00 0.00 32.46 31.19 1nb7 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nb7 n ARG 280 N -0.29 0.00 -3.40 0.00 0.63 -1.16 -4.73 116.66 107.71 1nb7 n ARG 280 Ca -0.04 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.48 1nb7 n ARG 280 Cb 0.64 -0.69 -0.09 0.00 0.45 0.00 0.00 32.46 32.77 1nb7 n ARG 280 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nb7 s ALA 281 N -0.61 3.50 0.44 5.13 0.00 -1.26 -4.85 121.76 124.11 1nb7 s ALA 281 Ca 0.44 -1.21 0.24 0.00 0.00 0.00 0.00 51.96 51.43 1nb7 s ALA 281 Cb -0.64 -2.82 1.25 0.00 0.00 0.00 0.00 23.12 20.91 1nb7 s ALA 281 CO 0.37 -1.07 1.78 0.66 0.00 0.00 0.00 175.76 177.51 1nb7 h SER 282 N 8.47 0.30 -2.09 0.00 4.64 -1.90 -3.13 113.55 119.83 1nb7 h SER 282 Ca -0.30 0.06 -0.75 0.00 -0.47 0.00 0.00 61.79 60.33 1nb7 h SER 282 Cb 1.14 0.01 -0.30 0.00 -0.31 0.00 0.00 62.40 62.94 1nb7 h SER 282 CO 0.69 0.05 0.69 0.61 -0.87 0.00 0.00 176.83 178.00 1nb7 n GLY 283 N -1.56 5.84 3.48 -0.77 0.00 0.27 -4.69 105.19 107.76 1nb7 n GLY 283 Ca 0.25 -2.59 -0.23 0.00 0.00 0.00 0.00 46.02 43.46 1nb7 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nb7 s VAL 284 N -4.75 1.75 0.18 1.61 -7.23 -1.18 -4.23 120.40 106.55 1nb7 s VAL 284 Ca 0.46 -2.11 -0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1nb7 s VAL 284 Cb 0.31 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1nb7 s VAL 284 CO -0.24 -0.20 1.53 0.25 -0.31 0.00 0.00 175.10 176.13 1nb7 h LEU 285 N 2.14 0.81 0.00 1.32 5.85 -1.83 -2.81 115.31 120.79 1nb7 h LEU 285 Ca -0.41 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1nb7 h LEU 285 Cb 1.24 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1nb7 h LEU 285 CO 0.70 1.10 0.00 0.35 -0.34 0.00 0.00 178.44 180.25 1nb7 n THR 286 N -4.05 0.28 -0.17 1.05 -2.24 -1.26 -4.18 114.28 103.72 1nb7 n THR 286 Ca -0.02 0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 1nb7 n THR 286 Cb 0.53 -0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 68.02 1nb7 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb7 h THR 287 N 0.00 0.00 0.26 4.28 1.03 -1.78 0.29 112.91 116.98 1nb7 h THR 287 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1nb7 h THR 287 Cb 0.33 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.41 1nb7 h THR 287 CO 0.00 0.00 -0.12 -1.28 -0.01 0.00 0.00 175.52 174.11 1nb7 h SER 288 N -0.27 -0.29 -0.95 0.00 0.87 -1.76 -1.83 113.55 109.32 1nb7 h SER 288 Ca 0.08 -0.20 0.15 0.00 -1.23 0.00 0.00 61.79 60.59 1nb7 h SER 288 Cb 0.47 0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.42 1nb7 h SER 288 CO -0.56 0.06 0.60 0.00 -0.53 0.00 0.00 176.83 176.40 1nb7 h GLY 290 N 0.80 0.81 0.94 0.00 0.00 -0.34 -2.67 103.07 102.60 1nb7 h GLY 290 Ca 0.49 -0.73 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 1nb7 h GLY 290 CO -0.26 0.66 -0.42 3.43 0.00 0.00 0.00 176.54 179.95 1nb7 h ASN 291 N 0.64 0.69 -0.01 0.19 4.21 -0.09 -2.47 115.58 118.74 1nb7 h ASN 291 Ca 0.08 -0.56 0.02 0.00 1.21 0.00 0.00 56.30 57.05 1nb7 h ASN 291 Cb 0.80 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.77 1nb7 h ASN 291 CO 0.07 1.13 -0.12 0.74 -1.29 0.00 0.00 177.43 177.96 1nb7 h THR 292 N 0.29 0.70 -0.76 2.81 2.02 -0.71 -0.16 112.91 117.10 1nb7 h THR 292 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1nb7 h THR 292 Cb 1.02 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1nb7 h THR 292 CO 0.09 0.00 0.49 -0.07 0.37 0.00 0.00 175.52 176.40 1nb7 h LEU 293 N -0.19 0.83 -0.10 2.58 3.38 -1.52 -0.32 115.31 119.97 1nb7 h LEU 293 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1nb7 h LEU 293 Cb 0.26 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1nb7 h LEU 293 CO -0.13 0.58 -0.03 0.74 0.09 0.00 0.00 178.44 179.70 1nb7 h THR 294 N 0.98 1.29 0.27 0.22 2.02 -1.07 0.42 112.91 117.04 1nb7 h THR 294 Ca 0.29 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1nb7 h THR 294 Cb -0.04 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1nb7 h THR 294 CO -0.09 0.27 -0.28 0.00 0.37 0.00 0.00 175.52 175.79 1nb7 h TYR 296 N -0.58 -0.64 0.14 0.00 3.20 -0.94 0.13 116.97 118.28 1nb7 h TYR 296 Ca -0.01 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1nb7 h TYR 296 Cb 0.54 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1nb7 h TYR 296 CO -0.18 -0.33 -0.08 1.25 -1.64 0.00 0.00 178.16 177.18 1nb7 h LEU 297 N -0.11 -0.19 -1.80 2.82 5.85 0.29 -0.54 115.31 121.63 1nb7 h LEU 297 Ca 0.25 0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.19 1nb7 h LEU 297 Cb 0.51 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1nb7 h LEU 297 CO -0.63 -0.12 0.56 0.11 -0.34 0.00 0.00 178.44 178.02 1nb7 h LYS 298 N -0.20 0.17 0.00 1.25 1.57 -0.72 -1.02 116.57 117.62 1nb7 h LYS 298 Ca -0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1nb7 h LYS 298 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1nb7 h LYS 298 CO 0.02 0.11 -0.01 0.00 -0.57 0.00 0.00 179.45 179.00 1nb7 h ALA 299 N 1.62 -0.00 -0.47 3.86 0.00 -0.65 -0.56 119.26 123.05 1nb7 h ALA 299 Ca 0.40 -0.45 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1nb7 h ALA 299 Cb 1.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1nb7 h ALA 299 CO -0.07 -0.05 0.33 1.15 0.00 0.00 0.00 179.25 180.61 1nb7 h THR 300 N -0.87 0.81 0.06 0.00 2.02 -0.68 0.64 112.91 114.90 1nb7 h THR 300 Ca -0.00 -0.04 -0.28 0.00 0.77 0.00 0.00 66.41 66.86 1nb7 h THR 300 Cb 0.90 0.69 0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1nb7 h THR 300 CO 0.00 0.02 -1.15 0.00 0.37 0.00 0.00 175.52 174.76 1nb7 h ALA 301 N 1.76 0.06 -0.48 6.16 0.00 -1.15 -3.05 119.26 122.57 1nb7 h ALA 301 Ca 0.22 -0.74 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1nb7 h ALA 301 Cb 0.74 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1nb7 h ALA 301 CO -0.02 0.69 0.04 0.00 0.00 0.00 0.00 179.25 179.96 1nb7 h ALA 302 N 0.35 0.64 -0.16 0.00 0.00 0.64 -2.92 119.26 117.82 1nb7 h ALA 302 Ca -0.16 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1nb7 h ALA 302 Cb 1.82 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 1nb7 h ALA 302 CO 0.22 0.40 -0.36 0.00 0.00 0.00 0.00 179.25 179.52 1nb7 h ARG 304 N -0.42 -0.43 -0.75 0.00 3.08 -1.47 0.28 114.38 114.68 1nb7 h ARG 304 Ca 0.10 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.28 1nb7 h ARG 304 Cb 0.57 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.60 1nb7 h ARG 304 CO -0.39 -0.29 -0.44 0.00 -1.07 0.00 0.00 179.97 177.78 1nb7 h ALA 305 N -0.80 -0.23 0.00 0.04 0.00 -1.28 0.40 119.26 117.39 1nb7 h ALA 305 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nb7 h ALA 305 Cb 0.48 1.03 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1nb7 h ALA 305 CO -0.23 -0.79 0.00 0.00 0.00 0.00 0.00 179.25 178.22 1nb7 h ALA 306 N 0.80 1.00 -4.40 0.00 0.00 -0.59 -3.48 119.26 112.59 1nb7 h ALA 306 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1nb7 h ALA 306 Cb 0.55 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.45 1nb7 h ALA 306 CO -0.80 0.00 -0.50 1.63 0.00 0.00 0.00 179.25 179.58 1nb7 n LYS 307 N -3.07 -1.65 -3.34 0.00 5.02 0.14 -4.79 118.16 110.48 1nb7 n LYS 307 Ca -0.02 0.51 -0.45 0.00 -2.02 0.00 0.00 58.31 56.33 1nb7 n LYS 307 Cb 0.13 -4.10 -0.07 0.00 -0.02 0.00 0.00 35.03 30.97 1nb7 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nb7 s LEU 308 N -4.42 5.77 -0.35 -0.35 1.02 -1.19 -5.03 118.68 114.12 1nb7 s LEU 308 Ca 0.24 -1.46 -0.40 0.00 0.02 0.00 0.00 54.13 52.52 1nb7 s LEU 308 Cb -0.03 -2.21 -0.16 0.00 0.02 0.00 0.00 46.19 43.81 1nb7 s LEU 308 CO 0.43 -0.75 1.89 0.00 0.02 0.00 0.00 176.35 177.94 1nb7 n GLN 309 N 5.31 0.88 -3.31 1.70 1.13 -1.26 -3.16 117.38 118.67 1nb7 n GLN 309 Ca -0.13 0.30 -0.16 0.00 -1.94 0.00 0.00 57.00 55.08 1nb7 n GLN 309 Cb 0.43 -2.05 0.08 0.00 0.11 0.00 0.00 30.24 28.81 1nb7 n GLN 309 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1nb7 n ASP 310 N 6.55 -4.23 -4.71 1.08 8.00 -1.26 0.78 116.55 122.75 1nb7 n ASP 310 Ca 0.34 -0.65 -0.42 0.00 0.71 0.00 0.00 54.79 54.77 1nb7 n ASP 310 Cb 0.11 -5.07 -0.03 0.00 -0.02 0.00 0.00 41.12 36.11 1nb7 n ASP 310 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nb7 s THR 312 N 1.10 1.53 0.18 0.00 2.01 0.18 -4.98 115.64 115.65 1nb7 s THR 312 Ca 0.63 -1.89 0.04 0.00 0.31 0.00 0.00 61.69 60.78 1nb7 s THR 312 Cb -0.34 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1nb7 s THR 312 CO 0.30 -0.66 0.22 0.00 -0.69 0.00 0.00 174.62 173.79 1nb7 s MET 313 N 1.22 3.15 -0.23 4.92 0.23 -1.26 -1.85 119.30 125.48 1nb7 s MET 313 Ca 0.11 -0.78 0.02 0.00 -1.03 0.00 0.00 55.69 54.01 1nb7 s MET 313 Cb -0.18 -2.78 0.05 0.00 -1.53 0.00 0.00 34.83 30.39 1nb7 s MET 313 CO -0.16 0.48 -0.12 -1.17 -2.03 0.00 0.00 175.02 172.02 1nb7 s LEU 314 N -3.32 2.84 0.03 0.18 2.96 0.00 -4.25 118.68 117.11 1nb7 s LEU 314 Ca 0.33 -1.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.13 1nb7 s LEU 314 Cb -0.10 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1nb7 s LEU 314 CO 0.26 -0.15 0.07 -0.69 -1.32 0.00 0.00 176.35 174.52 1nb7 s VAL 315 N 1.24 4.59 -0.45 1.68 1.01 0.40 -1.95 120.40 126.92 1nb7 s VAL 315 Ca -0.04 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.44 1nb7 s VAL 315 Cb -0.18 -3.13 0.21 0.00 0.00 0.00 0.00 36.38 33.28 1nb7 s VAL 315 CO -0.07 0.28 0.60 0.59 0.00 0.00 0.00 175.10 176.49 1nb7 n ASN 316 N 0.96 -1.59 0.00 3.32 3.02 0.42 0.22 115.26 121.61 1nb7 n ASN 316 Ca -0.12 -2.78 0.00 0.00 -0.03 0.00 0.00 54.58 51.65 1nb7 n ASN 316 Cb 0.52 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 1nb7 n ASN 316 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nb7 n GLY 317 N 2.28 1.65 0.00 7.41 0.00 -1.26 -1.59 105.19 113.67 1nb7 n GLY 317 Ca 0.20 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.79 1nb7 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nb7 n ASP 318 N 4.98 0.00 -4.72 1.61 5.75 -1.26 -3.89 116.55 119.01 1nb7 n ASP 318 Ca 0.00 -1.11 -0.37 0.00 -0.01 0.00 0.00 54.79 53.30 1nb7 n ASP 318 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 1nb7 n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nb7 s ASP 319 N -1.74 6.53 -0.00 -1.12 -1.08 -0.62 -4.64 116.67 114.00 1nb7 s ASP 319 Ca 0.28 0.62 0.01 0.00 -0.52 0.00 0.00 52.55 52.94 1nb7 s ASP 319 Cb 0.13 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 1nb7 s ASP 319 CO 0.22 0.06 -0.01 -0.22 0.52 0.00 0.00 175.17 175.73 1nb7 s LEU 320 N 0.54 1.88 -0.18 -1.34 2.96 -1.26 -0.44 118.68 120.85 1nb7 s LEU 320 Ca 0.20 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1nb7 s LEU 320 Cb -0.14 -0.11 0.09 0.00 0.50 0.00 0.00 46.19 46.53 1nb7 s LEU 320 CO 0.06 0.00 0.22 0.54 -1.32 0.00 0.00 176.35 175.85 1nb7 s VAL 321 N 0.11 -0.32 -0.06 1.68 0.11 -0.82 -2.58 120.40 118.52 1nb7 s VAL 321 Ca -0.01 -0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1nb7 s VAL 321 Cb -0.03 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1nb7 s VAL 321 CO -0.00 -0.14 -0.12 0.68 -3.33 0.00 0.00 175.10 172.18 1nb7 s VAL 322 N 2.33 3.24 -0.03 2.04 -7.23 -0.53 -0.82 120.40 119.40 1nb7 s VAL 322 Ca 0.06 -0.65 0.07 0.00 -1.81 0.00 0.00 61.98 59.65 1nb7 s VAL 322 Cb -0.15 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1nb7 s VAL 322 CO -0.11 0.59 -0.25 -0.63 -0.31 0.00 0.00 175.10 174.39 1nb7 s ILE 323 N -0.67 1.98 0.00 -0.62 1.01 -0.77 -1.79 121.20 120.35 1nb7 s ILE 323 Ca 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.68 1nb7 s ILE 323 Cb -0.11 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1nb7 s ILE 323 CO 0.01 0.56 0.00 0.00 0.00 0.00 0.00 174.94 175.51 1nb7 s GLU 325 N 0.23 4.13 0.35 0.00 0.41 0.23 -2.56 118.70 121.49 1nb7 s GLU 325 Ca 0.00 0.08 -0.25 0.00 -0.41 0.00 0.00 54.97 54.39 1nb7 s GLU 325 Cb 0.00 -3.38 -0.10 0.00 -1.78 0.00 0.00 34.13 28.88 1nb7 s GLU 325 CO 0.00 0.35 0.98 0.45 -0.49 0.00 0.00 175.26 176.55 1nb7 s SER 326 N 0.13 7.16 0.00 -0.19 0.15 -0.79 -4.38 113.70 115.79 1nb7 s SER 326 Ca 0.16 1.90 0.05 0.00 0.70 0.00 0.00 55.95 58.77 1nb7 s SER 326 Cb -0.13 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1nb7 s SER 326 CO 0.04 -0.20 0.34 0.00 1.20 0.00 0.00 173.24 174.63 1nb7 n ALA 327 N 0.36 2.60 0.00 5.45 0.00 -1.26 -4.90 120.51 122.75 1nb7 n ALA 327 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1nb7 n ALA 327 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1nb7 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nb7 n GLY 328 N 0.89 4.55 0.22 0.00 0.00 -1.26 -4.76 105.19 104.82 1nb7 n GLY 328 Ca 0.02 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 1nb7 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nb7 h THR 329 N 4.77 0.00 -0.01 2.61 2.02 -1.98 1.32 112.91 121.64 1nb7 h THR 329 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nb7 h THR 329 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1nb7 h THR 329 CO 0.00 0.00 0.08 -0.61 0.37 0.00 0.00 175.52 175.36 1nb7 h GLN 330 N -0.47 0.00 0.09 6.66 5.75 -2.00 -0.75 115.11 124.39 1nb7 h GLN 330 Ca -0.04 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1nb7 h GLN 330 Cb 0.39 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1nb7 h GLN 330 CO 0.01 0.00 -0.04 0.93 -2.65 0.00 0.00 178.83 177.07 1nb7 h GLU 331 N 0.00 -0.11 -0.72 1.69 4.39 -1.49 -3.24 114.58 115.09 1nb7 h GLU 331 Ca 0.00 0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.87 1nb7 h GLU 331 Cb 0.16 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 28.72 1nb7 h GLU 331 CO -0.00 -0.07 0.01 -0.44 -1.16 0.00 0.00 179.01 177.35 1nb7 h ASP 332 N -0.65 -0.31 -0.53 1.42 3.32 0.22 -1.07 116.42 118.83 1nb7 h ASP 332 Ca -0.01 0.18 0.11 0.00 0.02 0.00 0.00 57.03 57.33 1nb7 h ASP 332 Cb 0.09 0.32 -0.10 0.00 0.22 0.00 0.00 39.33 39.85 1nb7 h ASP 332 CO 0.02 -0.15 -0.16 0.00 -1.72 0.00 0.00 179.24 177.22 1nb7 h ALA 333 N 1.66 0.29 -0.31 3.45 0.00 -1.29 -0.45 119.26 122.61 1nb7 h ALA 333 Ca 0.39 0.20 -0.13 0.00 0.00 0.00 0.00 54.91 55.37 1nb7 h ALA 333 Cb 0.67 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1nb7 h ALA 333 CO -0.62 -0.47 -0.30 0.00 0.00 0.00 0.00 179.25 177.86 1nb7 h ALA 334 N 1.44 0.46 -0.36 0.00 0.00 -1.27 -2.89 119.26 116.65 1nb7 h ALA 334 Ca 0.25 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1nb7 h ALA 334 Cb 0.42 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1nb7 h ALA 334 CO -0.56 0.48 -0.22 0.00 0.00 0.00 0.00 179.25 178.95 1nb7 h ALA 335 N 0.72 0.01 -0.48 0.00 0.00 -0.44 0.16 119.26 119.24 1nb7 h ALA 335 Ca 0.05 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1nb7 h ALA 335 Cb 0.87 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1nb7 h ALA 335 CO 0.07 -0.61 0.32 1.25 0.00 0.00 0.00 179.25 180.28 1nb7 h LEU 336 N -0.17 0.54 -0.89 0.00 5.85 -1.11 -1.75 115.31 117.78 1nb7 h LEU 336 Ca 0.18 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1nb7 h LEU 336 Cb 0.45 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1nb7 h LEU 336 CO -0.46 0.39 0.58 -0.09 -0.34 0.00 0.00 178.44 178.52 1nb7 h ARG 337 N 0.64 1.13 -0.55 1.25 2.43 -0.50 -0.43 114.38 118.34 1nb7 h ARG 337 Ca 0.18 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1nb7 h ARG 337 Cb -0.06 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.21 1nb7 h ARG 337 CO -0.04 0.75 -0.05 0.00 -1.51 0.00 0.00 179.97 179.12 1nb7 h ALA 338 N 1.34 0.86 -0.71 2.80 0.00 -0.45 -2.36 119.26 120.75 1nb7 h ALA 338 Ca 0.34 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nb7 h ALA 338 Cb -0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1nb7 h ALA 338 CO -0.09 0.66 0.43 0.35 0.00 0.00 0.00 179.25 180.59 1nb7 h PHE 339 N 0.90 0.80 0.00 0.00 3.04 -0.54 -0.63 116.94 120.52 1nb7 h PHE 339 Ca 0.15 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.06 1nb7 h PHE 339 Cb 0.59 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1nb7 h PHE 339 CO 0.04 0.43 -0.33 1.15 -2.02 0.00 0.00 178.31 177.58 1nb7 h THR 340 N 0.82 0.67 -0.07 4.41 2.02 -0.93 -1.98 112.91 117.84 1nb7 h THR 340 Ca 0.29 -1.56 -0.15 0.00 0.77 0.00 0.00 66.41 65.76 1nb7 h THR 340 Cb 0.08 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1nb7 h THR 340 CO -0.13 0.32 -0.63 -0.33 0.37 0.00 0.00 175.52 175.12 1nb7 h GLU 341 N 0.00 0.26 0.18 6.66 5.08 -0.72 -1.98 114.58 124.06 1nb7 h GLU 341 Ca -0.00 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1nb7 h GLU 341 Cb 1.02 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1nb7 h GLU 341 CO 0.04 0.81 -0.09 0.00 -1.00 0.00 0.00 179.01 178.77 1nb7 h ALA 342 N 1.14 -0.24 -0.69 3.43 0.00 -1.00 -2.30 119.26 119.60 1nb7 h ALA 342 Ca -0.01 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1nb7 h ALA 342 Cb 1.15 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1nb7 h ALA 342 CO 0.10 -0.29 -0.20 0.52 0.00 0.00 0.00 179.25 179.37 1nb7 h MET 343 N -0.93 -0.03 -0.41 0.00 2.86 -1.42 0.11 114.93 115.11 1nb7 h MET 343 Ca -0.02 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1nb7 h MET 343 Cb 0.48 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1nb7 h MET 343 CO 0.04 -0.02 0.25 1.15 1.06 0.00 0.00 176.91 179.40 1nb7 h THR 344 N -0.03 1.07 -0.37 2.22 2.02 -1.30 -0.28 112.91 116.24 1nb7 h THR 344 Ca 0.32 -0.18 0.11 0.00 0.77 0.00 0.00 66.41 67.43 1nb7 h THR 344 Cb 0.52 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1nb7 h THR 344 CO -0.72 0.09 0.28 -0.09 0.37 0.00 0.00 175.52 175.45 1nb7 h ARG 345 N 0.52 0.00 -0.04 6.66 2.43 -0.24 0.53 114.38 124.24 1nb7 h ARG 345 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1nb7 h ARG 345 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1nb7 h ARG 345 CO -0.06 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.06 1nb7 n TYR 346 N -4.37 0.05 -2.26 2.20 4.01 -0.34 -0.83 117.16 115.61 1nb7 n TYR 346 Ca 0.06 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1nb7 n TYR 346 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1nb7 n TYR 346 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1nb7 n SER 347 N -0.50 -1.61 -3.36 7.72 3.41 0.19 -4.78 113.62 114.68 1nb7 n SER 347 Ca 0.15 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.51 1nb7 n SER 347 Cb 0.14 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 1nb7 n SER 347 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb7 n ALA 348 N -1.94 2.97 -1.74 7.33 0.00 -0.26 -4.67 120.51 122.20 1nb7 n ALA 348 Ca 0.00 -3.73 -0.33 0.00 0.00 0.00 0.00 53.44 49.39 1nb7 n ALA 348 Cb 0.49 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 1nb7 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nb7 s PRO 349 N -1.18 3.59 0.36 0.00 0.04 -1.26 -3.14 135.00 133.40 1nb7 s PRO 349 Ca 0.34 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.43 1nb7 s PRO 349 Cb 0.11 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1nb7 s PRO 349 CO -0.12 -0.58 0.67 -1.25 0.04 0.00 0.00 177.00 175.76 1nb7 s PRO 350 N -4.03 3.69 -0.05 0.56 0.04 -1.26 -0.33 135.00 133.63 1nb7 s PRO 350 Ca 0.62 0.23 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 1nb7 s PRO 350 Cb -0.14 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 1nb7 s PRO 350 CO 0.34 0.06 0.44 0.78 0.04 0.00 0.00 177.00 178.66 1nb7 h GLY 351 N 1.34 -0.37 -4.38 0.56 0.00 -1.12 -3.39 103.07 95.70 1nb7 h GLY 351 Ca -0.47 0.14 -0.67 0.00 0.00 0.00 0.00 47.33 46.32 1nb7 h GLY 351 CO 0.64 -0.13 -0.73 0.99 0.00 0.00 0.00 176.54 177.31 1nb7 s ASP 352 N -4.80 4.42 0.40 0.19 1.01 -1.26 -4.98 116.67 111.65 1nb7 s ASP 352 Ca -0.05 -0.34 -0.26 0.00 0.71 0.00 0.00 52.55 52.61 1nb7 s ASP 352 Cb 0.01 -0.88 -0.09 0.00 1.01 0.00 0.00 42.92 42.97 1nb7 s ASP 352 CO 0.15 0.20 1.32 -2.84 0.21 0.00 0.00 175.17 174.22 1nb7 s PRO 353 N -2.02 3.98 0.47 8.23 0.02 -1.26 -4.69 135.00 139.74 1nb7 s PRO 353 Ca 0.20 2.21 -0.23 0.00 0.02 0.00 0.00 61.00 63.20 1nb7 s PRO 353 Cb -0.11 -2.78 -0.07 0.00 0.02 0.00 0.00 34.50 31.55 1nb7 s PRO 353 CO 0.12 -0.50 1.18 -1.25 -0.33 0.00 0.00 177.00 176.23 1nb7 s PRO 354 N -2.22 3.69 -0.17 5.54 0.04 -1.26 -5.02 135.00 135.59 1nb7 s PRO 354 Ca 0.56 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1nb7 s PRO 354 Cb -0.39 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1nb7 s PRO 354 CO 0.51 -0.63 -0.11 -0.65 0.04 0.00 0.00 177.00 176.16 1nb7 s GLN 355 N -2.73 2.07 0.26 4.56 -0.21 -1.26 -5.00 119.66 117.35 1nb7 s GLN 355 Ca 0.65 -0.66 -0.31 0.00 0.02 0.00 0.00 55.36 55.06 1nb7 s GLN 355 Cb -0.30 -2.20 -0.11 0.00 1.00 0.00 0.00 33.01 31.40 1nb7 s GLN 355 CO 0.36 -0.34 1.62 -1.25 -2.12 0.00 0.00 175.29 173.57 1nb7 s PRO 356 N 1.47 4.14 0.13 2.91 0.04 -1.26 -4.68 135.00 137.75 1nb7 s PRO 356 Ca 0.02 2.56 0.10 0.00 0.04 0.00 0.00 61.00 63.72 1nb7 s PRO 356 Cb -0.14 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1nb7 s PRO 356 CO -0.09 -0.66 -0.24 -2.00 0.04 0.00 0.00 177.00 174.05 1nb7 s GLU 357 N 0.11 1.54 -0.02 4.56 2.56 0.85 -4.99 118.70 123.31 1nb7 s GLU 357 Ca 0.67 -1.31 0.03 0.00 0.00 0.00 0.00 54.97 54.35 1nb7 s GLU 357 Cb -0.48 -1.96 0.05 0.00 2.00 0.00 0.00 34.13 33.73 1nb7 s GLU 357 CO 0.42 0.45 1.03 0.66 -0.56 0.00 0.00 175.26 177.26 1nb7 n TYR 358 N 0.80 0.02 -4.83 5.30 4.01 -1.26 -1.23 117.16 119.97 1nb7 n TYR 358 Ca -0.17 -0.56 -0.30 0.00 -0.16 0.00 0.00 57.90 56.72 1nb7 n TYR 358 Cb 0.53 -0.06 -0.17 0.00 -0.31 0.00 0.00 39.34 39.33 1nb7 n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1nb7 s ASP 359 N -1.22 2.66 0.17 7.72 -1.08 -1.26 -4.97 116.67 118.68 1nb7 s ASP 359 Ca 0.05 -0.48 -0.06 0.00 -0.52 0.00 0.00 52.55 51.54 1nb7 s ASP 359 Cb 0.04 -1.21 0.06 0.00 -1.46 0.00 0.00 42.92 40.35 1nb7 s ASP 359 CO 0.01 0.09 1.50 0.25 0.52 0.00 0.00 175.17 177.54 1nb7 h LEU 360 N 7.01 0.78 -1.12 -1.34 5.85 -1.94 -2.67 115.31 121.87 1nb7 h LEU 360 Ca -0.26 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1nb7 h LEU 360 Cb 1.21 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1nb7 h LEU 360 CO 0.49 1.12 0.00 -0.08 -0.34 0.00 0.00 178.44 179.63 1nb7 h GLU 361 N 0.57 0.00 0.00 1.25 4.81 -1.97 -2.91 114.58 116.33 1nb7 h GLU 361 Ca 0.03 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.00 1nb7 h GLU 361 Cb 1.03 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1nb7 h GLU 361 CO 0.10 0.00 -1.51 -0.07 -0.73 0.00 0.00 179.01 176.80 1nb7 h LEU 362 N 0.00 0.00 -9.41 1.64 4.07 -1.77 -3.40 115.31 106.44 1nb7 h LEU 362 Ca 0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 1nb7 h LEU 362 Cb 0.32 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.07 1nb7 h LEU 362 CO 0.00 0.93 0.94 -0.63 -1.08 0.00 0.00 178.44 178.60 1nb7 s ILE 363 N -2.67 3.32 -0.06 1.22 1.01 -1.10 -4.99 121.20 117.93 1nb7 s ILE 363 Ca -0.03 0.73 0.03 0.00 0.00 0.00 0.00 60.65 61.38 1nb7 s ILE 363 Cb 0.08 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1nb7 s ILE 363 CO 0.82 -0.01 -0.17 0.28 0.00 0.00 0.00 174.94 175.87 1nb7 s THR 364 N 2.61 1.45 -0.13 2.92 -1.32 -1.26 -4.40 115.64 115.50 1nb7 s THR 364 Ca 0.70 -0.69 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 1nb7 s THR 364 Cb -0.36 -1.27 0.04 0.00 -1.51 0.00 0.00 72.50 69.40 1nb7 s THR 364 CO 0.30 0.42 0.34 -0.55 -2.21 0.00 0.00 174.62 172.92 1nb7 s SER 365 N 0.33 -0.38 -0.41 8.08 0.15 -0.87 -4.82 113.70 115.78 1nb7 s SER 365 Ca -0.11 0.70 -0.01 0.00 0.70 0.00 0.00 55.95 57.23 1nb7 s SER 365 Cb -0.14 0.64 -0.01 0.00 -1.71 0.00 0.00 66.02 64.79 1nb7 s SER 365 CO 0.04 -0.15 0.35 0.00 1.20 0.00 0.00 173.24 174.67 1nb7 n SER 367 N -1.94 -0.17 -3.53 0.00 7.64 -1.26 -4.84 113.62 109.53 1nb7 n SER 367 Ca -0.07 -0.36 -0.08 0.00 1.01 0.00 0.00 58.87 59.37 1nb7 n SER 367 Cb 0.55 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 1nb7 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nb7 s SER 368 N -3.76 -0.33 0.30 6.43 1.04 -1.24 -4.52 113.70 111.63 1nb7 s SER 368 Ca 0.04 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.42 1nb7 s SER 368 Cb -0.02 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 1nb7 s SER 368 CO 0.28 -0.58 0.42 0.54 0.98 0.00 0.00 173.24 174.87 1nb7 s ASN 369 N -2.47 0.66 -0.40 7.02 4.22 -0.94 -2.05 114.94 120.98 1nb7 s ASN 369 Ca 0.06 -1.38 -0.18 0.00 -2.14 0.00 0.00 52.86 49.22 1nb7 s ASN 369 Cb -0.01 0.60 0.01 0.00 1.28 0.00 0.00 41.25 43.14 1nb7 s ASN 369 CO -0.08 -1.19 0.50 -0.69 -2.04 0.00 0.00 177.10 173.60 1nb7 s VAL 370 N -3.42 5.01 0.52 3.54 1.01 -1.26 -1.26 120.40 124.53 1nb7 s VAL 370 Ca 0.31 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1nb7 s VAL 370 Cb 0.01 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1nb7 s VAL 370 CO 0.17 -0.39 0.30 -0.55 0.00 0.00 0.00 175.10 174.64 1nb7 s SER 371 N 1.84 4.54 0.13 3.32 0.15 -1.11 -3.94 113.70 118.62 1nb7 s SER 371 Ca 0.16 -1.27 0.05 0.00 0.70 0.00 0.00 55.95 55.59 1nb7 s SER 371 Cb -0.16 0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 1nb7 s SER 371 CO 0.15 -0.97 -0.12 -0.69 1.20 0.00 0.00 173.24 172.80 1nb7 s VAL 372 N -2.76 1.22 0.00 4.45 1.01 -1.26 -3.14 120.40 119.93 1nb7 s VAL 372 Ca 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.49 1nb7 s VAL 372 Cb -0.01 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1nb7 s VAL 372 CO 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 175.10 174.76 1nb7 n ALA 373 N 0.34 0.00 -2.85 5.51 0.00 -0.68 -3.15 120.51 119.69 1nb7 n ALA 373 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1nb7 n ALA 373 Cb 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.89 1nb7 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nb7 s HIS 374 N -4.85 0.18 0.28 0.00 3.76 -1.22 -0.88 115.29 112.55 1nb7 s HIS 374 Ca 0.00 -0.09 -0.04 0.00 -0.15 0.00 0.00 55.06 54.78 1nb7 s HIS 374 Cb 0.00 -0.11 0.06 0.00 1.11 0.00 0.00 32.58 33.64 1nb7 s HIS 374 CO 0.00 -0.02 0.38 -0.40 -0.85 0.00 0.00 174.74 173.85 1nb7 n ASP 375 N 2.85 0.13 0.00 1.40 5.75 -1.15 0.04 116.55 125.57 1nb7 n ASP 375 Ca -0.14 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1nb7 n ASP 375 Cb 0.59 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1nb7 n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nb7 n ALA 376 N -3.19 -0.11 0.00 2.12 0.00 -1.22 0.25 120.51 118.37 1nb7 n ALA 376 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1nb7 n ALA 376 Cb 0.18 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1nb7 n ALA 376 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nb7 n SER 377 N -1.89 0.00 0.00 0.00 3.41 -1.26 -4.77 113.62 109.11 1nb7 n SER 377 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1nb7 n SER 377 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1nb7 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nb7 n GLY 378 N -1.00 0.49 3.71 5.00 0.00 0.14 -5.01 105.19 108.53 1nb7 n GLY 378 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nb7 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nb7 s LYS 379 N -0.06 4.35 0.22 1.61 2.20 -1.26 -4.56 119.74 122.22 1nb7 s LYS 379 Ca 0.00 1.97 -0.28 0.00 -0.36 0.00 0.00 55.97 57.29 1nb7 s LYS 379 Cb 0.00 -3.33 -0.16 0.00 -1.51 0.00 0.00 37.83 32.83 1nb7 s LYS 379 CO 0.00 -0.41 0.66 0.54 -0.36 0.00 0.00 175.35 175.78 1nb7 n ARG 380 N 4.18 0.33 -3.94 4.03 1.74 -1.26 -2.94 116.66 118.79 1nb7 n ARG 380 Ca 0.11 0.12 -0.19 0.00 -0.77 0.00 0.00 57.85 57.11 1nb7 n ARG 380 Cb 0.44 -1.22 -0.17 0.00 -1.02 0.00 0.00 32.46 30.49 1nb7 n ARG 380 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1nb7 s VAL 381 N -0.98 0.31 0.05 1.55 1.01 -0.06 -4.84 120.40 117.44 1nb7 s VAL 381 Ca 0.64 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 1nb7 s VAL 381 Cb -0.88 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.03 1nb7 s VAL 381 CO 0.57 0.20 0.46 -0.31 0.00 0.00 0.00 175.10 176.02 1nb7 s TYR 382 N 1.27 3.71 0.07 5.22 2.02 -1.26 -1.68 117.35 126.70 1nb7 s TYR 382 Ca -0.06 1.04 -0.12 0.00 -0.37 0.00 0.00 57.07 57.56 1nb7 s TYR 382 Cb -0.13 -2.33 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 1nb7 s TYR 382 CO -0.02 0.58 0.27 1.52 -1.57 0.00 0.00 175.55 176.33 1nb7 s TYR 383 N -1.19 -0.01 -0.24 2.71 1.13 -1.19 -5.00 117.35 113.56 1nb7 s TYR 383 Ca 0.28 -0.27 -0.12 0.00 -1.41 0.00 0.00 57.07 55.55 1nb7 s TYR 383 Cb -0.17 0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.70 1nb7 s TYR 383 CO 0.16 -0.54 0.22 -1.17 -2.51 0.00 0.00 175.55 171.70 1nb7 s LEU 384 N -2.48 4.11 0.00 -3.49 1.98 -1.26 -2.76 118.68 114.77 1nb7 s LEU 384 Ca -0.00 0.19 0.00 0.00 -2.89 0.00 0.00 54.13 51.43 1nb7 s LEU 384 Cb 0.02 -2.20 0.00 0.00 0.66 0.00 0.00 46.19 44.67 1nb7 s LEU 384 CO -0.08 0.02 0.00 1.07 -1.89 0.00 0.00 176.35 175.47 1nb7 n THR 385 N 4.38 0.00 0.00 3.68 5.66 -0.39 -4.81 114.28 122.80 1nb7 n THR 385 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1nb7 n THR 385 Cb 0.52 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 1nb7 n THR 385 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1nb7 n ARG 386 N 0.00 0.00 -2.82 1.09 0.00 -1.26 -2.23 116.66 111.44 1nb7 n ARG 386 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.44 1nb7 n ARG 386 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.42 1nb7 n ARG 386 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1nb7 s ASP 387 N 0.00 7.18 0.00 6.15 3.68 -1.26 -4.95 116.67 127.47 1nb7 s ASP 387 Ca 0.00 1.44 0.12 0.00 2.13 0.00 0.00 52.55 56.24 1nb7 s ASP 387 Cb 0.00 -2.51 0.65 0.00 -1.45 0.00 0.00 42.92 39.62 1nb7 s ASP 387 CO 0.00 -0.27 1.43 -0.81 0.13 0.00 0.00 175.17 175.65 1nb7 n PRO 388 N 4.26 1.13 0.18 4.34 -0.04 -1.26 -4.50 135.00 139.10 1nb7 n PRO 388 Ca 0.04 -0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 1nb7 n PRO 388 Cb 0.50 -1.20 -0.07 0.00 -0.04 0.00 0.00 33.50 32.69 1nb7 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nb7 h THR 389 N 0.36 0.00 0.16 0.52 2.02 -1.94 0.06 112.91 114.09 1nb7 h THR 389 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1nb7 h THR 389 Cb 0.08 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.46 1nb7 h THR 389 CO 0.00 0.00 -0.26 0.74 0.37 0.00 0.00 175.52 176.37 1nb7 h THR 390 N -0.68 0.44 -0.51 3.16 2.02 -1.95 0.56 112.91 115.95 1nb7 h THR 390 Ca -0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.25 1nb7 h THR 390 Cb 0.60 0.44 -0.10 0.00 -1.74 0.00 0.00 68.15 67.35 1nb7 h THR 390 CO -0.07 0.00 -0.16 -0.65 0.37 0.00 0.00 175.52 175.01 1nb7 h PRO 391 N -0.49 -0.04 -0.58 6.66 0.11 -1.83 1.63 132.00 137.45 1nb7 h PRO 391 Ca 0.02 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 1nb7 h PRO 391 Cb 0.50 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1nb7 h PRO 391 CO -0.12 -0.02 0.07 -0.07 -0.21 0.00 0.00 178.00 177.65 1nb7 h LEU 392 N -0.04 0.95 0.71 2.35 3.38 -0.72 0.74 115.31 122.68 1nb7 h LEU 392 Ca 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1nb7 h LEU 392 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nb7 h LEU 392 CO -0.54 0.98 -0.50 0.00 0.09 0.00 0.00 178.44 178.47 1nb7 h ALA 393 N 1.00 -1.24 -0.94 1.53 0.00 0.25 -2.11 119.26 117.75 1nb7 h ALA 393 Ca 0.17 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1nb7 h ALA 393 Cb 0.45 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1nb7 h ALA 393 CO 0.02 -1.22 0.60 0.00 0.00 0.00 0.00 179.25 178.64 1nb7 h ARG 394 N -1.15 0.76 -0.46 0.00 3.08 0.24 -1.98 114.38 114.87 1nb7 h ARG 394 Ca -0.09 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1nb7 h ARG 394 Cb 0.94 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1nb7 h ARG 394 CO 0.06 0.50 -0.15 0.00 -1.07 0.00 0.00 179.97 179.31 1nb7 h ALA 395 N 1.59 0.88 -0.27 0.04 0.00 -0.58 -1.32 119.26 119.59 1nb7 h ALA 395 Ca 0.48 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1nb7 h ALA 395 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nb7 h ALA 395 CO -0.24 0.64 -0.42 0.00 0.00 0.00 0.00 179.25 179.23 1nb7 h ALA 396 N 1.06 0.76 -0.68 0.00 0.00 -0.83 -1.08 119.26 118.49 1nb7 h ALA 396 Ca 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1nb7 h ALA 396 Cb 0.67 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1nb7 h ALA 396 CO 0.05 0.66 0.22 2.35 0.00 0.00 0.00 179.25 182.53 1nb7 h TRP 397 N 0.54 1.06 -0.05 0.00 2.91 -1.12 -2.44 115.95 116.85 1nb7 h TRP 397 Ca 0.04 -0.09 -0.20 0.00 1.13 0.00 0.00 58.89 59.77 1nb7 h TRP 397 Cb 0.95 -0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1nb7 h TRP 397 CO 0.04 0.84 -0.81 0.93 -1.03 0.00 0.00 178.44 178.41 1nb7 h GLU 398 N 1.00 0.43 -0.96 2.65 5.08 -1.00 0.20 114.58 121.97 1nb7 h GLU 398 Ca 0.22 -0.39 0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1nb7 h GLU 398 Cb 0.27 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 1nb7 h GLU 398 CO -0.01 1.04 0.62 1.15 -1.00 0.00 0.00 179.01 180.81 1nb7 h THR 399 N 0.28 1.08 0.00 1.13 2.02 -0.96 -2.26 112.91 114.19 1nb7 h THR 399 Ca -0.05 -0.38 -0.22 0.00 0.77 0.00 0.00 66.41 66.53 1nb7 h THR 399 Cb 1.42 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1nb7 h THR 399 CO 0.14 0.20 -1.43 0.00 0.37 0.00 0.00 175.52 174.80 1nb7 h ALA 400 N 1.48 0.68 -3.07 6.16 0.00 -1.36 -3.42 119.26 119.72 1nb7 h ALA 400 Ca 0.41 -1.08 -0.62 0.00 0.00 0.00 0.00 54.91 53.63 1nb7 h ALA 400 Cb 0.19 0.30 -0.40 0.00 0.00 0.00 0.00 17.79 17.87 1nb7 h ALA 400 CO -0.16 1.20 -0.70 1.03 0.00 0.00 0.00 179.25 180.62 1nb7 s ARG 401 N -2.77 1.63 -0.71 0.00 1.81 0.68 -4.99 118.95 114.60 1nb7 s ARG 401 Ca -0.03 -2.39 -0.36 0.00 -1.72 0.00 0.00 55.73 51.23 1nb7 s ARG 401 Cb 0.08 -2.72 -0.19 0.00 -0.45 0.00 0.00 34.95 31.68 1nb7 s ARG 401 CO 0.81 -1.18 2.42 1.58 -0.68 0.00 0.00 175.30 178.25 1nb7 n HIS 402 N 3.14 0.94 -3.51 -0.53 -0.00 -1.01 -4.28 115.22 109.97 1nb7 n HIS 402 Ca 0.11 0.51 -0.34 0.00 -0.00 0.00 0.00 57.72 57.99 1nb7 n HIS 402 Cb 0.35 -2.37 -0.05 0.00 -0.00 0.00 0.00 29.99 27.91 1nb7 n HIS 402 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1nb7 s THR 403 N 7.85 5.02 0.23 3.57 -1.32 -1.26 -5.01 115.64 124.72 1nb7 s THR 403 Ca 1.25 0.52 -0.07 0.00 -1.21 0.00 0.00 61.69 62.18 1nb7 s THR 403 Cb -1.25 -3.66 0.19 0.00 -1.51 0.00 0.00 72.50 66.26 1nb7 s THR 403 CO 0.54 0.22 1.84 1.55 -2.21 0.00 0.00 174.62 176.56 1nb7 h PRO 404 N 3.48 0.86 -4.60 7.08 0.13 -1.97 -3.38 132.00 133.60 1nb7 h PRO 404 Ca -0.48 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 63.95 1nb7 h PRO 404 Cb 1.19 -0.19 -0.38 0.00 0.13 0.00 0.00 31.00 31.74 1nb7 h PRO 404 CO 0.67 0.57 -0.78 -1.50 -0.23 0.00 0.00 178.00 176.73 1nb7 s ILE 405 N -6.08 1.91 -1.03 -3.56 2.07 -1.26 -4.65 121.20 108.60 1nb7 s ILE 405 Ca -0.13 -1.61 -0.24 0.00 -1.41 0.00 0.00 60.65 57.27 1nb7 s ILE 405 Cb 0.17 -2.16 -0.06 0.00 0.13 0.00 0.00 42.46 40.55 1nb7 s ILE 405 CO 0.78 -0.18 1.92 0.20 -1.91 0.00 0.00 174.94 175.75 1nb7 s ASN 406 N 1.19 5.19 0.43 4.50 0.01 -0.53 -4.82 114.94 120.91 1nb7 s ASN 406 Ca -0.04 -1.15 0.21 0.00 -0.71 0.00 0.00 52.86 51.17 1nb7 s ASN 406 Cb -0.19 -2.57 1.17 0.00 0.41 0.00 0.00 41.25 40.07 1nb7 s ASN 406 CO -0.07 -2.80 1.81 0.77 -1.51 0.00 0.00 177.10 175.30 1nb7 h SER 407 N 10.50 0.36 -0.48 -1.22 4.64 -1.93 -0.84 113.55 124.58 1nb7 h SER 407 Ca 0.16 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.58 1nb7 h SER 407 Cb 0.97 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 1nb7 h SER 407 CO 1.23 0.09 0.23 4.11 -0.87 0.00 0.00 176.83 181.62 1nb7 h TRP 408 N 0.33 0.41 -0.20 4.77 5.08 -1.89 -0.24 115.95 124.22 1nb7 h TRP 408 Ca 0.54 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 60.53 1nb7 h TRP 408 Cb 1.51 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.54 1nb7 h TRP 408 CO -0.00 0.19 0.12 1.25 -1.28 0.00 0.00 178.44 178.72 1nb7 h LEU 409 N 0.45 0.23 -0.45 0.11 5.85 -1.53 -0.90 115.31 119.06 1nb7 h LEU 409 Ca 0.21 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.97 1nb7 h LEU 409 Cb 0.15 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1nb7 h LEU 409 CO -0.17 0.21 0.04 1.23 -0.34 0.00 0.00 178.44 179.41 1nb7 h GLY 410 N 0.24 0.50 0.68 3.75 0.00 -1.33 -1.81 103.07 105.09 1nb7 h GLY 410 Ca 0.07 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.48 1nb7 h GLY 410 CO -0.01 -0.09 0.36 3.43 0.00 0.00 0.00 176.54 180.23 1nb7 h ASN 411 N 0.16 0.53 -0.10 0.19 2.35 -0.46 -1.89 115.58 116.37 1nb7 h ASN 411 Ca 0.23 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1nb7 h ASN 411 Cb 0.32 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1nb7 h ASN 411 CO -0.34 0.34 -0.07 0.40 -1.65 0.00 0.00 177.43 176.11 1nb7 h ILE 412 N 0.67 0.79 0.12 2.81 2.04 -0.40 0.99 117.51 124.53 1nb7 h ILE 412 Ca 0.29 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.15 1nb7 h ILE 412 Cb 0.19 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1nb7 h ILE 412 CO -0.18 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.30 1nb7 h ILE 413 N -0.07 0.00 -0.37 -0.67 2.04 -0.90 0.30 117.51 117.84 1nb7 h ILE 413 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.00 1nb7 h ILE 413 Cb 0.17 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.16 1nb7 h ILE 413 CO -0.15 0.00 -0.23 0.24 0.00 0.00 0.00 178.15 178.01 1nb7 h MET 414 N -0.17 -0.17 -0.64 2.37 2.86 -1.35 -2.85 114.93 114.99 1nb7 h MET 414 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nb7 h MET 414 Cb 0.13 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1nb7 h MET 414 CO 0.02 -0.11 0.00 0.66 1.06 0.00 0.00 176.91 178.54 1nb7 n TYR 415 N -5.39 1.36 -0.39 -0.22 4.01 0.34 -4.75 117.16 112.12 1nb7 n TYR 415 Ca 0.01 -0.53 0.31 0.00 -0.16 0.00 0.00 57.90 57.54 1nb7 n TYR 415 Cb 0.30 -0.25 0.50 0.00 -0.31 0.00 0.00 39.34 39.58 1nb7 n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nb7 n ALA 416 N 0.88 1.08 0.92 -0.72 0.00 0.10 0.87 120.51 123.65 1nb7 n ALA 416 Ca 0.22 0.54 0.13 0.00 0.00 0.00 0.00 53.44 54.33 1nb7 n ALA 416 Cb 0.82 -0.75 0.36 0.00 0.00 0.00 0.00 19.45 19.88 1nb7 n ALA 416 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nb7 n PRO 417 N -3.78 0.05 -1.76 0.00 -0.02 -1.26 -4.51 135.00 123.71 1nb7 n PRO 417 Ca 0.29 0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 1nb7 n PRO 417 Cb 1.20 -1.54 0.02 0.00 -0.02 0.00 0.00 33.50 33.15 1nb7 n PRO 417 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nb7 n THR 418 N -1.62 2.81 -0.13 3.45 -2.24 0.25 -4.90 114.28 111.90 1nb7 n THR 418 Ca 0.06 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 1nb7 n THR 418 Cb 0.36 -1.85 0.04 0.00 -2.10 0.00 0.00 70.33 66.78 1nb7 n THR 418 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nb7 h LEU 419 N 2.30 -0.04 -1.10 3.22 5.85 -1.90 -2.57 115.31 121.06 1nb7 h LEU 419 Ca -0.51 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 1nb7 h LEU 419 Cb 1.27 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1nb7 h LEU 419 CO 0.61 0.01 -0.07 4.11 -0.34 0.00 0.00 178.44 182.76 1nb7 h TRP 420 N 0.19 0.58 -0.02 1.25 5.08 -1.94 -2.39 115.95 118.69 1nb7 h TRP 420 Ca 0.21 -0.08 -0.18 0.00 1.08 0.00 0.00 58.89 59.92 1nb7 h TRP 420 Cb 0.28 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.27 1nb7 h TRP 420 CO -0.23 0.61 -0.79 0.00 -1.28 0.00 0.00 178.44 176.75 1nb7 h ALA 421 N 1.41 0.61 0.06 0.11 0.00 -1.79 -1.86 119.26 117.80 1nb7 h ALA 421 Ca 0.10 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1nb7 h ALA 421 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nb7 h ALA 421 CO 0.02 0.85 -0.03 0.00 0.00 0.00 0.00 179.25 180.10 1nb7 h ARG 422 N 0.14 -0.08 0.00 0.00 3.08 -1.36 -1.35 114.38 114.81 1nb7 h ARG 422 Ca -0.03 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 1nb7 h ARG 422 Cb 1.38 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.43 1nb7 h ARG 422 CO 0.12 0.51 -0.89 0.52 -1.07 0.00 0.00 179.97 179.17 1nb7 h MET 423 N -0.77 0.00 0.00 0.04 2.86 -1.55 -3.36 114.93 112.16 1nb7 h MET 423 Ca -0.01 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 1nb7 h MET 423 Cb 0.62 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 1nb7 h MET 423 CO 0.01 0.69 -1.82 -0.89 1.06 0.00 0.00 176.91 175.96 1nb7 n ILE 424 N -3.23 0.81 0.01 -1.22 5.41 -0.71 -4.48 119.36 115.95 1nb7 n ILE 424 Ca -0.01 -0.21 -0.00 0.00 1.00 0.00 0.00 62.75 63.52 1nb7 n ILE 424 Cb 0.85 -1.66 -0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1nb7 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nb7 h LEU 425 N -0.50 -0.03 -0.99 1.39 4.07 -1.50 -2.06 115.31 115.69 1nb7 h LEU 425 Ca -0.37 0.00 0.34 0.00 0.08 0.00 0.00 57.88 57.93 1nb7 h LEU 425 Cb 1.34 0.01 -0.18 0.00 1.08 0.00 0.00 40.66 42.91 1nb7 h LEU 425 CO -0.22 -0.01 0.32 0.24 -1.08 0.00 0.00 178.44 177.70 1nb7 h MET 426 N -0.05 0.04 0.51 1.13 2.86 -1.43 -1.52 114.93 116.47 1nb7 h MET 426 Ca -0.00 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1nb7 h MET 426 Cb 0.02 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.68 1nb7 h MET 426 CO 0.01 0.02 -0.25 1.15 1.06 0.00 0.00 176.91 178.90 1nb7 h THR 427 N 0.04 0.00 -0.81 2.22 2.02 -1.70 -1.99 112.91 112.68 1nb7 h THR 427 Ca 0.73 -0.18 0.19 0.00 0.77 0.00 0.00 66.41 67.92 1nb7 h THR 427 Cb 1.75 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 68.01 1nb7 h THR 427 CO -0.81 0.00 -0.06 -0.74 0.37 0.00 0.00 175.52 174.28 1nb7 h HIS 428 N -0.87 -0.17 0.15 3.16 6.17 -0.55 -1.58 115.15 121.47 1nb7 h HIS 428 Ca -0.07 0.06 -0.31 0.00 0.71 0.00 0.00 60.37 60.76 1nb7 h HIS 428 Cb 0.53 0.20 0.03 0.00 2.52 0.00 0.00 27.41 30.70 1nb7 h HIS 428 CO 0.05 -0.31 -1.30 0.74 0.71 0.00 0.00 177.93 177.83 1nb7 h PHE 429 N 0.06 1.02 0.00 5.26 0.04 -1.46 -2.74 116.94 119.11 1nb7 h PHE 429 Ca 0.44 -0.66 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 1nb7 h PHE 429 Cb 0.77 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 1nb7 h PHE 429 CO -0.50 1.50 -0.13 0.74 -0.60 0.00 0.00 178.31 179.31 1nb7 h PHE 430 N 0.26 0.00 0.14 -0.55 0.04 -1.08 1.61 116.94 117.35 1nb7 h PHE 430 Ca -0.21 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 1nb7 h PHE 430 Cb 1.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.13 1nb7 h PHE 430 CO 0.12 0.13 -0.07 1.03 -0.60 0.00 0.00 178.31 178.93 1nb7 h SER 431 N 0.00 -0.16 0.10 2.17 0.87 -1.32 -0.34 113.55 114.87 1nb7 h SER 431 Ca -0.00 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1nb7 h SER 431 Cb 0.43 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1nb7 h SER 431 CO 0.02 0.38 -0.11 0.40 -0.53 0.00 0.00 176.83 176.99 1nb7 h ILE 432 N -0.77 0.00 -0.95 2.23 1.08 -0.99 0.63 117.51 118.74 1nb7 h ILE 432 Ca -0.02 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.75 1nb7 h ILE 432 Cb 0.54 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.13 1nb7 h ILE 432 CO 0.03 0.00 0.34 0.25 -0.69 0.00 0.00 178.15 178.08 1nb7 h LEU 433 N -0.21 0.10 -0.26 1.44 5.85 0.22 0.21 115.31 122.65 1nb7 h LEU 433 Ca -0.01 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1nb7 h LEU 433 Cb 0.19 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1nb7 h LEU 433 CO -0.02 -0.24 0.00 0.25 -0.34 0.00 0.00 178.44 178.09 1nb7 h LEU 434 N 0.16 0.00 0.00 2.25 5.85 -0.81 0.81 115.31 123.57 1nb7 h LEU 434 Ca 0.66 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 59.28 1nb7 h LEU 434 Cb 1.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1nb7 h LEU 434 CO -0.71 0.00 -0.59 0.00 -0.34 0.00 0.00 178.44 176.80 1nb7 h ALA 435 N 2.04 0.70 0.00 1.25 0.00 0.18 -3.13 119.26 120.30 1nb7 h ALA 435 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1nb7 h ALA 435 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nb7 h ALA 435 CO 0.00 0.57 -0.95 1.04 0.00 0.00 0.00 179.25 179.92 1nb7 n GLN 436 N -3.15 1.67 -3.06 0.00 3.00 -0.87 -5.03 117.38 109.94 1nb7 n GLN 436 Ca 0.01 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 1nb7 n GLN 436 Cb 0.72 -1.24 0.01 0.00 0.00 0.00 0.00 30.24 29.73 1nb7 n GLN 436 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1nb7 n GLU 437 N -1.52 -1.95 -0.25 -1.09 1.02 0.26 -4.95 120.64 112.16 1nb7 n GLU 437 Ca 0.01 1.75 0.04 0.00 -0.02 0.00 0.00 57.16 58.94 1nb7 n GLU 437 Cb 0.27 -3.35 0.06 0.00 -0.02 0.00 0.00 31.44 28.40 1nb7 n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nb7 n GLN 438 N 0.52 0.74 -0.05 3.49 1.13 0.08 -4.85 117.38 118.43 1nb7 n GLN 438 Ca 0.00 -1.68 0.23 0.00 -1.94 0.00 0.00 57.00 53.62 1nb7 n GLN 438 Cb 0.39 -0.96 0.71 0.00 0.11 0.00 0.00 30.24 30.48 1nb7 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1nb7 h LEU 439 N 0.00 0.00 0.13 1.08 -0.00 -1.93 0.15 115.31 114.74 1nb7 h LEU 439 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.57 1nb7 h LEU 439 Cb 1.14 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1nb7 h LEU 439 CO 0.00 0.00 -1.49 -0.33 -0.00 0.00 0.00 178.44 176.62 1nb7 h GLU 440 N 0.00 0.28 -5.98 1.13 3.07 -1.97 -3.19 114.58 107.93 1nb7 h GLU 440 Ca 0.31 -0.49 -0.68 0.00 -0.50 0.00 0.00 59.36 58.00 1nb7 h GLU 440 Cb 1.24 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 29.31 1nb7 h GLU 440 CO -0.00 1.17 1.41 1.17 -1.40 0.00 0.00 179.01 181.36 1nb7 n LYS 441 N -3.49 0.91 -2.81 2.33 4.81 0.51 -4.80 118.16 115.62 1nb7 n LYS 441 Ca -0.16 0.24 -0.42 0.00 -0.87 0.00 0.00 58.31 57.10 1nb7 n LYS 441 Cb 1.05 -2.32 -0.04 0.00 0.02 0.00 0.00 35.03 33.74 1nb7 n LYS 441 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nb7 s ALA 442 N 7.19 3.48 0.61 3.14 0.00 -1.26 -4.45 121.76 130.46 1nb7 s ALA 442 Ca 1.11 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1nb7 s ALA 442 Cb -0.95 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 18.75 1nb7 s ALA 442 CO 0.51 -1.42 0.85 -0.51 0.00 0.00 0.00 175.76 175.19 1nb7 s LEU 443 N 3.32 3.16 -0.08 0.00 1.43 -0.21 -4.76 118.68 121.55 1nb7 s LEU 443 Ca 0.38 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1nb7 s LEU 443 Cb -0.13 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1nb7 s LEU 443 CO 0.15 -1.39 -0.15 -1.81 0.23 0.00 0.00 176.35 173.38 1nb7 s ASP 444 N -4.54 3.92 0.26 2.29 1.11 -1.26 -1.35 116.67 117.09 1nb7 s ASP 444 Ca 0.61 -0.28 0.02 0.00 0.18 0.00 0.00 52.55 53.07 1nb7 s ASP 444 Cb -0.08 -1.16 -0.03 0.00 1.07 0.00 0.00 42.92 42.71 1nb7 s ASP 444 CO 0.40 0.26 0.21 0.00 1.18 0.00 0.00 175.17 177.23 1nb7 s GLN 446 N -3.82 0.55 -0.12 0.00 -2.07 -1.26 -1.16 119.66 111.77 1nb7 s GLN 446 Ca 0.39 -0.63 0.02 0.00 -1.82 0.00 0.00 55.36 53.32 1nb7 s GLN 446 Cb 0.05 -0.40 0.01 0.00 -1.09 0.00 0.00 33.01 31.58 1nb7 s GLN 446 CO 0.19 0.09 -0.19 0.42 -1.32 0.00 0.00 175.29 174.48 1nb7 s ILE 447 N -1.03 1.79 -0.82 3.63 1.01 -0.82 -4.74 121.20 120.23 1nb7 s ILE 447 Ca -0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 1nb7 s ILE 447 Cb -0.08 -1.60 0.05 0.00 0.01 0.00 0.00 42.46 40.84 1nb7 s ILE 447 CO 0.00 0.50 0.20 -1.22 0.00 0.00 0.00 174.94 174.42 1nb7 n TYR 448 N 4.11 -1.70 0.00 3.97 4.01 -1.26 -2.90 117.16 123.39 1nb7 n TYR 448 Ca -0.19 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1nb7 n TYR 448 Cb 0.51 -2.05 0.00 0.00 -0.31 0.00 0.00 39.34 37.50 1nb7 n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nb7 n GLY 449 N -0.82 2.23 3.31 2.72 0.00 -1.26 -1.44 105.19 109.92 1nb7 n GLY 449 Ca -0.03 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 1nb7 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb7 n ALA 450 N 0.00 -3.25 -2.40 4.61 0.00 -1.14 -4.71 120.51 113.63 1nb7 n ALA 450 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 53.44 52.65 1nb7 n ALA 450 Cb 0.00 -1.62 0.01 0.00 0.00 0.00 0.00 19.45 17.84 1nb7 n ALA 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb7 s TYR 452 N -2.50 -0.86 -0.30 0.00 1.51 -0.31 -1.89 117.35 113.00 1nb7 s TYR 452 Ca 0.46 1.70 -0.16 0.00 -1.01 0.00 0.00 57.07 58.07 1nb7 s TYR 452 Cb -0.10 0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 42.17 1nb7 s TYR 452 CO 0.38 -0.46 0.40 0.45 -1.11 0.00 0.00 175.55 175.20 1nb7 s SER 453 N 1.83 6.25 0.09 2.29 0.15 -1.15 -1.86 113.70 121.30 1nb7 s SER 453 Ca -0.08 0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.74 1nb7 s SER 453 Cb -0.08 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 1nb7 s SER 453 CO -0.16 -0.27 -0.13 -0.63 1.20 0.00 0.00 173.24 173.25 1nb7 s ILE 454 N 2.11 1.13 -0.26 6.45 1.01 -0.46 -4.26 121.20 126.93 1nb7 s ILE 454 Ca 0.15 -1.49 -0.09 0.00 0.00 0.00 0.00 60.65 59.22 1nb7 s ILE 454 Cb -0.16 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1nb7 s ILE 454 CO 0.11 -0.35 0.12 -1.61 0.00 0.00 0.00 174.94 173.21 1nb7 s GLU 455 N -2.21 3.82 0.58 2.79 2.02 -1.10 -1.04 118.70 123.56 1nb7 s GLU 455 Ca 0.02 -0.39 0.31 0.00 0.02 0.00 0.00 54.97 54.93 1nb7 s GLU 455 Cb -0.07 -3.46 1.38 0.00 0.10 0.00 0.00 34.13 32.07 1nb7 s GLU 455 CO 0.02 -0.14 1.74 -1.00 0.02 0.00 0.00 175.26 175.90 1nb7 h PRO 456 N 8.14 0.00 0.00 0.39 0.13 -1.78 0.16 132.00 139.04 1nb7 h PRO 456 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1nb7 h PRO 456 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nb7 h PRO 456 CO 0.58 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.63 1nb7 n LEU 457 N -3.71 0.55 -0.97 1.56 4.77 -1.21 -2.02 117.00 115.98 1nb7 n LEU 457 Ca 0.16 0.75 0.10 0.00 -0.03 0.00 0.00 56.01 56.99 1nb7 n LEU 457 Cb 1.02 -0.81 0.18 0.00 -2.33 0.00 0.00 43.42 41.47 1nb7 n LEU 457 CO 0.30 -0.92 0.65 0.47 -1.33 0.00 0.00 177.39 176.55 1nb7 n ASP 458 N -2.23 3.16 -0.24 -1.43 10.43 0.55 -4.52 116.55 122.28 1nb7 n ASP 458 Ca -0.01 -1.91 0.03 0.00 2.57 0.00 0.00 54.79 55.46 1nb7 n ASP 458 Cb 0.04 -0.21 0.15 0.00 1.84 0.00 0.00 41.12 42.94 1nb7 n ASP 458 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1nb7 h LEU 459 N 3.74 0.29 -0.54 0.64 -0.00 -1.56 -0.70 115.31 117.18 1nb7 h LEU 459 Ca 0.00 0.09 0.06 0.00 -0.00 0.00 0.00 57.88 58.03 1nb7 h LEU 459 Cb 0.87 0.06 -0.09 0.00 -0.00 0.00 0.00 40.66 41.50 1nb7 h LEU 459 CO 0.00 0.14 -0.52 -0.65 -0.00 0.00 0.00 178.44 177.41 1nb7 h PRO 460 N 0.46 -0.25 -0.50 1.13 0.11 -1.83 1.82 132.00 132.94 1nb7 h PRO 460 Ca 0.36 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 1nb7 h PRO 460 Cb 0.49 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1nb7 h PRO 460 CO -0.35 -0.16 0.21 1.96 -0.21 0.00 0.00 178.00 179.45 1nb7 h GLN 461 N -0.25 0.74 -0.48 1.05 7.50 -1.80 -1.68 115.11 120.19 1nb7 h GLN 461 Ca 0.09 -0.13 -0.07 0.00 0.50 0.00 0.00 58.65 59.04 1nb7 h GLN 461 Cb 0.49 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.88 1nb7 h GLN 461 CO -0.64 0.65 0.03 0.82 -1.50 0.00 0.00 178.83 178.18 1nb7 h ILE 462 N 0.66 1.26 -0.58 2.54 2.04 -0.17 -2.52 117.51 120.75 1nb7 h ILE 462 Ca 0.17 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1nb7 h ILE 462 Cb 0.18 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1nb7 h ILE 462 CO -0.02 0.36 0.33 0.40 0.00 0.00 0.00 178.15 179.21 1nb7 h ILE 463 N 0.68 1.19 0.14 -0.67 2.04 0.29 -2.76 117.51 118.41 1nb7 h ILE 463 Ca 0.14 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1nb7 h ILE 463 Cb 0.47 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1nb7 h ILE 463 CO 0.02 0.20 -0.07 -0.08 0.00 0.00 0.00 178.15 178.22 1nb7 h GLU 464 N 0.78 -0.18 -0.03 2.37 4.81 -1.19 -0.38 114.58 120.77 1nb7 h GLU 464 Ca 0.21 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1nb7 h GLU 464 Cb 0.03 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1nb7 h GLU 464 CO -0.03 0.05 0.12 -0.09 -0.73 0.00 0.00 179.01 178.32 1nb7 h ARG 465 N -0.38 0.00 0.00 1.92 9.65 -1.41 2.36 114.38 126.53 1nb7 h ARG 465 Ca -0.02 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.66 1nb7 h ARG 465 Cb 0.30 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 1nb7 h ARG 465 CO 0.03 0.00 -2.12 1.28 2.80 0.00 0.00 179.97 181.96 1nb7 n LEU 466 N -3.21 0.10 0.00 3.80 4.77 -1.05 -4.73 117.00 116.68 1nb7 n LEU 466 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1nb7 n LEU 466 Cb 0.19 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1nb7 n LEU 466 CO 0.20 0.26 -0.32 1.41 -1.33 0.00 0.00 177.39 177.62 1nb7 n HIS 467 N -2.57 0.00 0.00 -1.77 8.25 -0.17 -4.37 115.22 114.59 1nb7 n HIS 467 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1nb7 n HIS 467 Cb 0.89 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.00 1nb7 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb7 n GLY 468 N 1.88 0.19 0.28 -1.41 0.00 0.79 -4.36 105.19 102.56 1nb7 n GLY 468 Ca 0.00 -1.99 0.18 0.00 0.00 0.00 0.00 46.02 44.21 1nb7 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nb7 h LEU 469 N 0.00 0.00 -1.65 0.99 4.07 -1.93 -2.08 115.31 114.71 1nb7 h LEU 469 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1nb7 h LEU 469 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1nb7 h LEU 469 CO 0.00 0.00 -0.15 0.77 -1.08 0.00 0.00 178.44 177.98 1nb7 h SER 470 N 0.00 0.03 -0.30 -0.43 4.64 -1.97 -1.43 113.55 114.09 1nb7 h SER 470 Ca 0.00 -0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1nb7 h SER 470 Cb 0.32 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1nb7 h SER 470 CO 0.00 0.19 0.28 0.00 -0.87 0.00 0.00 176.83 176.42 1nb7 h ALA 471 N 1.82 2.07 -0.59 5.18 0.00 -1.57 -0.87 119.26 125.29 1nb7 h ALA 471 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nb7 h ALA 471 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nb7 h ALA 471 CO 0.02 -0.43 0.00 1.19 0.00 0.00 0.00 179.25 180.03 1nb7 n PHE 472 N -4.01 0.87 -1.83 0.00 3.72 -0.54 -4.60 117.46 111.07 1nb7 n PHE 472 Ca 0.04 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 1nb7 n PHE 472 Cb 0.43 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1nb7 n PHE 472 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1nb7 n THR 473 N 1.18 0.00 -2.22 4.37 -2.24 -0.37 -4.79 114.28 110.21 1nb7 n THR 473 Ca 0.21 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.57 1nb7 n THR 473 Cb 0.60 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1nb7 n THR 473 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nb7 s LEU 474 N 0.00 4.40 0.15 3.22 1.43 -1.00 -3.40 118.68 123.48 1nb7 s LEU 474 Ca 0.00 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1nb7 s LEU 474 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1nb7 s LEU 474 CO 0.00 -0.57 0.00 0.00 0.23 0.00 0.00 176.35 176.01 1nb7 n HIS 475 N 3.23 -0.95 -2.23 0.29 1.44 0.11 -4.91 115.22 112.20 1nb7 n HIS 475 Ca 0.08 0.17 -0.32 0.00 -2.01 0.00 0.00 57.72 55.64 1nb7 n HIS 475 Cb 0.43 0.26 -0.04 0.00 0.12 0.00 0.00 29.99 30.76 1nb7 n HIS 475 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1nb7 s SER 476 N -5.43 5.62 0.65 4.39 0.01 -1.26 -4.82 113.70 112.86 1nb7 s SER 476 Ca 0.00 -1.52 -0.11 0.00 1.31 0.00 0.00 55.95 55.63 1nb7 s SER 476 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1nb7 s SER 476 CO 0.00 -2.40 1.04 -0.31 0.41 0.00 0.00 173.24 171.98 1nb7 s TYR 477 N 8.60 3.38 0.27 2.43 2.02 -1.26 -3.44 117.35 129.35 1nb7 s TYR 477 Ca 0.63 1.36 -0.29 0.00 -0.37 0.00 0.00 57.07 58.39 1nb7 s TYR 477 Cb -0.01 -2.80 -0.09 0.00 -0.40 0.00 0.00 41.96 38.65 1nb7 s TYR 477 CO 0.05 -0.92 1.17 -1.54 -1.57 0.00 0.00 175.55 172.74 1nb7 s SER 478 N -3.93 7.12 0.25 2.29 1.04 -1.19 -4.89 113.70 114.38 1nb7 s SER 478 Ca 0.57 2.35 -0.10 0.00 0.48 0.00 0.00 55.95 59.25 1nb7 s SER 478 Cb -0.12 -2.63 0.37 0.00 0.10 0.00 0.00 66.02 63.74 1nb7 s SER 478 CO 0.53 -0.29 1.60 -0.65 0.98 0.00 0.00 173.24 175.41 1nb7 h PRO 479 N 4.11 0.01 -0.77 4.02 0.11 -1.95 0.32 132.00 137.87 1nb7 h PRO 479 Ca -0.47 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1nb7 h PRO 479 Cb 1.21 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1nb7 h PRO 479 CO 0.69 0.01 0.39 0.78 -0.21 0.00 0.00 178.00 179.66 1nb7 h GLY 480 N 0.01 1.16 0.88 -0.55 0.00 -1.99 -0.27 103.07 102.32 1nb7 h GLY 480 Ca 0.40 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1nb7 h GLY 480 CO -0.82 0.53 0.06 -2.09 0.00 0.00 0.00 176.54 174.22 1nb7 h GLU 481 N 1.07 0.21 -0.48 4.80 4.57 -1.40 -1.96 114.58 121.38 1nb7 h GLU 481 Ca 0.27 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.49 1nb7 h GLU 481 Cb 0.08 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.57 1nb7 h GLU 481 CO -0.04 0.29 0.09 0.82 -1.18 0.00 0.00 179.01 179.00 1nb7 h ILE 482 N 0.08 0.73 -0.27 2.32 2.04 -0.64 -2.00 117.51 119.77 1nb7 h ILE 482 Ca 0.05 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 1nb7 h ILE 482 Cb 0.16 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1nb7 h ILE 482 CO -0.00 0.04 -0.17 0.78 0.00 0.00 0.00 178.15 178.79 1nb7 h ASN 483 N 0.23 0.47 -0.91 1.72 -0.26 -0.89 -0.83 115.58 115.12 1nb7 h ASN 483 Ca 0.24 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1nb7 h ASN 483 Cb 0.32 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.41 1nb7 h ASN 483 CO -0.32 0.67 0.56 -0.09 -1.06 0.00 0.00 177.43 177.19 1nb7 h ARG 484 N 0.44 1.23 0.10 0.81 1.12 -0.65 -0.91 114.38 116.51 1nb7 h ARG 484 Ca 0.08 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 1nb7 h ARG 484 Cb 0.56 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1nb7 h ARG 484 CO 0.04 0.85 -0.05 0.28 -3.11 0.00 0.00 179.97 177.97 1nb7 h VAL 485 N 1.25 1.10 -0.24 0.20 2.07 -1.07 -2.62 116.25 116.94 1nb7 h VAL 485 Ca 0.33 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.71 1nb7 h VAL 485 Cb -0.08 1.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 1nb7 h VAL 485 CO -0.06 0.27 -0.35 0.00 0.02 0.00 0.00 177.57 177.44 1nb7 h ALA 486 N 0.01 -0.37 0.36 1.67 0.00 -1.08 -0.61 119.26 119.24 1nb7 h ALA 486 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nb7 h ALA 486 Cb 0.55 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1nb7 h ALA 486 CO 0.02 -0.81 -0.35 0.77 0.00 0.00 0.00 179.25 178.89 1nb7 h SER 487 N -0.37 -0.93 -0.81 0.00 0.02 -1.26 -1.21 113.55 109.00 1nb7 h SER 487 Ca 0.12 0.08 0.20 0.00 -0.84 0.00 0.00 61.79 61.35 1nb7 h SER 487 Cb 0.56 0.31 -0.13 0.00 0.14 0.00 0.00 62.40 63.29 1nb7 h SER 487 CO -0.44 -0.49 0.16 0.00 -1.14 0.00 0.00 176.83 174.92 1nb7 h LEU 489 N 0.20 -1.29 -0.61 0.00 3.38 -0.16 -1.60 115.31 115.23 1nb7 h LEU 489 Ca 0.48 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.70 1nb7 h LEU 489 Cb 0.89 0.46 -0.11 0.00 0.09 0.00 0.00 40.66 41.99 1nb7 h LEU 489 CO -0.62 -0.56 -0.09 0.03 0.09 0.00 0.00 178.44 177.29 1nb7 h ARG 490 N -0.81 0.04 -0.03 1.13 3.08 0.16 0.45 114.38 118.41 1nb7 h ARG 490 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1nb7 h ARG 490 Cb 0.76 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1nb7 h ARG 490 CO -0.16 0.03 -0.06 -0.22 -1.07 0.00 0.00 179.97 178.49 1nb7 h LYS 491 N 0.04 -0.05 0.00 0.04 3.64 -0.28 -0.36 116.57 119.59 1nb7 h LYS 491 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1nb7 h LYS 491 Cb 0.49 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1nb7 h LYS 491 CO -0.59 -0.03 0.00 1.28 -2.27 0.00 0.00 179.45 177.83 1nb7 n LEU 492 N -2.92 0.16 -2.01 5.20 4.77 -0.67 -4.83 117.00 116.69 1nb7 n LEU 492 Ca -0.01 0.55 -0.03 0.00 -0.03 0.00 0.00 56.01 56.49 1nb7 n LEU 492 Cb 0.04 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 1nb7 n LEU 492 CO 0.01 -0.45 0.04 0.61 -1.33 0.00 0.00 177.39 176.27 1nb7 n GLY 493 N -0.61 0.02 3.29 -0.72 0.00 0.14 -2.33 105.19 104.98 1nb7 n GLY 493 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1nb7 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nb7 s VAL 494 N -3.08 1.96 0.26 1.61 1.01 -0.17 -1.52 120.40 120.47 1nb7 s VAL 494 Ca 0.10 -1.06 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 1nb7 s VAL 494 Cb -0.01 -1.63 -0.12 0.00 0.00 0.00 0.00 36.38 34.62 1nb7 s VAL 494 CO 0.22 0.55 1.66 -0.81 0.00 0.00 0.00 175.10 176.73 1nb7 n PRO 495 N 2.46 2.75 -1.11 2.72 -0.04 -1.26 -4.35 135.00 136.17 1nb7 n PRO 495 Ca -0.16 0.99 -0.36 0.00 -0.04 0.00 0.00 63.50 63.93 1nb7 n PRO 495 Cb 0.51 -2.80 -0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1nb7 n PRO 495 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1nb7 n PRO 496 N 2.99 0.00 -0.16 0.54 -0.02 -1.26 -4.80 135.00 132.29 1nb7 n PRO 496 Ca 0.12 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 1nb7 n PRO 496 Cb 0.36 -0.86 0.03 0.00 -0.02 0.00 0.00 33.50 33.00 1nb7 n PRO 496 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nb7 h LEU 497 N 0.24 -0.70 -2.11 2.45 3.38 -1.97 -1.22 115.31 115.37 1nb7 h LEU 497 Ca -0.32 0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1nb7 h LEU 497 Cb 1.25 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 1nb7 h LEU 497 CO 0.40 -0.23 0.30 0.08 0.09 0.00 0.00 178.44 179.08 1nb7 h ARG 498 N -0.09 0.00 0.00 1.13 0.11 -2.01 -0.09 114.38 113.43 1nb7 h ARG 498 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1nb7 h ARG 498 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1nb7 h ARG 498 CO -0.56 0.00 0.00 2.41 0.10 0.00 0.00 179.97 181.92 1nb7 n THR 499 N -3.01 0.70 0.13 0.08 -1.04 -0.46 -3.23 114.28 107.45 1nb7 n THR 499 Ca -0.01 -0.06 0.12 0.00 -2.04 0.00 0.00 64.05 62.05 1nb7 n THR 499 Cb 0.36 -0.84 0.04 0.00 -1.82 0.00 0.00 70.33 68.07 1nb7 n THR 499 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1nb7 h TRP 500 N 0.00 0.00 -0.45 -1.42 4.06 -1.13 -3.33 115.95 113.68 1nb7 h TRP 500 Ca 0.00 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.02 1nb7 h TRP 500 Cb 0.58 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.68 1nb7 h TRP 500 CO 0.00 0.00 0.10 0.00 -3.56 0.00 0.00 178.44 174.98 1nb7 h ARG 501 N 0.00 0.23 0.19 0.49 2.47 -1.68 0.40 114.38 116.47 1nb7 h ARG 501 Ca -0.00 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1nb7 h ARG 501 Cb 1.00 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.25 1nb7 h ARG 501 CO 0.00 0.15 -0.20 1.25 0.56 0.00 0.00 179.97 181.73 1nb7 h HIS 502 N 0.24 -0.53 -0.31 3.04 2.76 -1.77 0.33 115.15 118.90 1nb7 h HIS 502 Ca 0.22 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.48 1nb7 h HIS 502 Cb 0.27 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1nb7 h HIS 502 CO -0.21 -0.30 0.29 0.00 -1.30 0.00 0.00 177.93 176.41 1nb7 h ARG 503 N -0.43 0.00 0.00 5.26 3.08 -1.48 -3.12 114.38 117.69 1nb7 h ARG 503 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nb7 h ARG 503 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1nb7 h ARG 503 CO -0.06 0.00 -0.00 0.00 -1.07 0.00 0.00 179.97 178.83 1nb7 h ALA 504 N 1.71 0.00 0.00 0.04 0.00 0.23 -3.30 119.26 117.94 1nb7 h ALA 504 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nb7 h ALA 504 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nb7 h ALA 504 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1nb7 n ARG 505 N -2.16 0.00 0.00 0.00 1.74 0.10 -0.52 116.66 115.83 1nb7 n ARG 505 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1nb7 n ARG 505 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1nb7 n ARG 505 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1nb7 n SER 506 N -3.04 0.00 -0.56 0.55 2.88 -1.22 -2.61 113.62 109.62 1nb7 n SER 506 Ca 0.00 0.30 0.44 0.00 -1.33 0.00 0.00 58.87 58.29 1nb7 n SER 506 Cb 0.00 -0.09 0.71 0.00 -0.75 0.00 0.00 64.21 64.08 1nb7 n SER 506 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1nb7 n VAL 507 N -0.77 -0.14 0.07 2.46 0.31 0.33 0.30 118.33 120.89 1nb7 n VAL 507 Ca 0.00 1.61 -0.05 0.00 -0.01 0.00 0.00 64.34 65.89 1nb7 n VAL 507 Cb 0.00 -2.66 0.13 0.00 -0.91 0.00 0.00 33.84 30.40 1nb7 n VAL 507 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1nb7 h ARG 508 N 0.00 0.30 0.00 5.55 1.12 -1.25 -3.04 114.38 117.07 1nb7 h ARG 508 Ca 0.88 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 59.55 1nb7 h ARG 508 Cb 3.13 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 33.12 1nb7 h ARG 508 CO -0.26 0.78 -0.61 0.00 -3.11 0.00 0.00 179.97 176.77 1nb7 n ALA 509 N -2.48 3.19 1.21 2.80 0.00 0.88 -1.85 120.51 124.27 1nb7 n ALA 509 Ca -0.02 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.25 1nb7 n ALA 509 Cb 0.59 -1.14 0.38 0.00 0.00 0.00 0.00 19.45 19.28 1nb7 n ALA 509 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nb7 n LYS 510 N -1.85 0.66 -0.12 0.00 5.02 -0.17 -2.63 118.16 119.08 1nb7 n LYS 510 Ca 0.04 -0.37 -0.20 0.00 -2.02 0.00 0.00 58.31 55.76 1nb7 n LYS 510 Cb 0.40 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 1nb7 n LYS 510 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nb7 n LEU 511 N -0.85 2.37 -0.25 -0.35 4.77 -1.16 -4.00 117.00 117.54 1nb7 n LEU 511 Ca 0.11 0.07 0.02 0.00 -0.03 0.00 0.00 56.01 56.19 1nb7 n LEU 511 Cb 0.34 -0.75 0.10 0.00 -2.33 0.00 0.00 43.42 40.79 1nb7 n LEU 511 CO 0.27 0.70 0.74 -0.07 -1.33 0.00 0.00 177.39 177.71 1nb7 h LEU 512 N -0.40 -0.59 0.00 2.23 3.38 -1.43 0.71 115.31 119.20 1nb7 h LEU 512 Ca -0.55 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1nb7 h LEU 512 Cb 1.66 0.42 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1nb7 h LEU 512 CO -0.21 -0.23 0.00 -1.20 0.09 0.00 0.00 178.44 176.89 1nb7 n SER 513 N -5.45 0.00 -0.34 -0.43 7.64 -1.08 -2.25 113.62 111.71 1nb7 n SER 513 Ca 0.11 -0.03 0.11 0.00 1.01 0.00 0.00 58.87 60.07 1nb7 n SER 513 Cb 0.40 -0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 1nb7 n SER 513 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb7 n GLN 514 N -1.21 0.87 -1.14 1.43 6.02 0.24 -5.06 117.38 118.55 1nb7 n GLN 514 Ca 0.07 -0.69 0.11 0.00 -0.01 0.00 0.00 57.00 56.48 1nb7 n GLN 514 Cb 0.08 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 1nb7 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nb7 n GLY 515 N 1.44 -2.19 3.36 1.08 0.00 -0.96 -4.75 105.19 103.17 1nb7 n GLY 515 Ca 0.08 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1nb7 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb7 n GLY 516 N -3.85 -0.44 0.27 -0.02 0.00 -1.26 -3.79 105.19 96.11 1nb7 n GLY 516 Ca -0.06 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1nb7 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nb7 h ARG 517 N 0.00 0.52 0.28 1.61 3.08 -1.92 -1.86 114.38 116.09 1nb7 h ARG 517 Ca 0.00 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1nb7 h ARG 517 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1nb7 h ARG 517 CO 0.00 0.54 -0.44 0.00 -1.07 0.00 0.00 179.97 179.00 1nb7 h ALA 518 N 1.51 -1.02 -0.56 0.04 0.00 -1.87 0.24 119.26 117.60 1nb7 h ALA 518 Ca 0.11 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1nb7 h ALA 518 Cb 0.31 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1nb7 h ALA 518 CO 0.01 -1.09 0.53 0.00 0.00 0.00 0.00 179.25 178.70 1nb7 h ALA 519 N -0.88 2.34 -0.15 0.00 0.00 -1.27 0.37 119.26 119.66 1nb7 h ALA 519 Ca -0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1nb7 h ALA 519 Cb 0.70 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nb7 h ALA 519 CO -0.14 -0.81 -0.76 1.15 0.00 0.00 0.00 179.25 178.68 1nb7 h THR 520 N 0.00 1.29 0.15 0.00 2.02 0.18 -2.60 112.91 113.95 1nb7 h THR 520 Ca 0.26 -1.98 -0.00 0.00 0.77 0.00 0.00 66.41 65.47 1nb7 h THR 520 Cb 1.32 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.69 1nb7 h THR 520 CO -0.00 0.62 -0.11 0.00 0.37 0.00 0.00 175.52 176.40 1nb7 h GLY 522 N -0.27 0.45 0.76 0.00 0.00 -1.27 0.78 103.07 103.53 1nb7 h GLY 522 Ca -0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 1nb7 h GLY 522 CO 0.00 0.01 -0.79 3.21 0.00 0.00 0.00 176.54 178.97 1nb7 h ARG 523 N 0.23 0.36 0.02 4.80 3.08 -0.98 -3.32 114.38 118.57 1nb7 h ARG 523 Ca 0.39 -0.52 -0.29 0.00 0.07 0.00 0.00 59.98 59.64 1nb7 h ARG 523 Cb 1.20 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.39 1nb7 h ARG 523 CO -0.09 1.21 -1.57 0.66 -1.07 0.00 0.00 179.97 179.11 1nb7 n TYR 524 N -4.13 0.93 0.38 3.04 4.02 -0.85 -3.66 117.16 116.89 1nb7 n TYR 524 Ca -0.13 0.35 0.08 0.00 -0.01 0.00 0.00 57.90 58.19 1nb7 n TYR 524 Cb 0.79 -1.10 0.34 0.00 -0.02 0.00 0.00 39.34 39.35 1nb7 n TYR 524 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1nb7 n LEU 525 N -4.21 0.23 -1.21 7.72 4.77 0.24 -3.40 117.00 121.15 1nb7 n LEU 525 Ca -0.35 0.56 0.04 0.00 -0.03 0.00 0.00 56.01 56.23 1nb7 n LEU 525 Cb 0.78 -0.54 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1nb7 n LEU 525 CO 0.22 -0.42 0.13 0.49 -1.33 0.00 0.00 177.39 176.48 1nb7 n PHE 526 N -1.76 0.00 0.31 -1.77 3.01 -1.25 -4.82 117.46 111.18 1nb7 n PHE 526 Ca 0.02 -0.52 0.17 0.00 1.01 0.00 0.00 57.45 58.13 1nb7 n PHE 526 Cb 0.16 -0.14 0.74 0.00 -0.01 0.00 0.00 39.48 40.22 1nb7 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1nb7 h ASN 527 N 0.80 0.00 0.69 4.37 -1.24 -1.62 -1.70 115.58 116.87 1nb7 h ASN 527 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.85 1nb7 h ASN 527 Cb 1.71 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.76 1nb7 h ASN 527 CO 0.07 0.00 0.00 -2.67 -1.29 0.00 0.00 177.43 173.54 1nb7 n TRP 528 N -2.89 0.00 -1.38 0.67 4.27 -1.26 -3.53 117.44 113.32 1nb7 n TRP 528 Ca 0.00 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.42 1nb7 n TRP 528 Cb 0.24 -0.41 0.16 0.00 -1.36 0.00 0.00 31.31 29.94 1nb7 n TRP 528 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nb7 n ALA 529 N -1.41 5.25 -3.42 -1.67 0.00 -0.64 -4.93 120.51 113.69 1nb7 n ALA 529 Ca 0.08 -3.13 -0.19 0.00 0.00 0.00 0.00 53.44 50.20 1nb7 n ALA 529 Cb 0.25 -1.18 -0.16 0.00 0.00 0.00 0.00 19.45 18.36 1nb7 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1nb7 s VAL 530 N -3.59 0.52 -1.58 0.00 -7.23 -1.23 -3.69 120.40 103.60 1nb7 s VAL 530 Ca 0.54 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.58 1nb7 s VAL 530 Cb 0.46 -0.52 0.07 0.00 0.56 0.00 0.00 36.38 36.94 1nb7 s VAL 530 CO 0.05 0.20 0.86 0.54 -0.31 0.00 0.00 175.10 176.45 1nb7 n ARG 531 N 3.76 0.06 -3.37 4.82 1.74 -1.26 -3.47 116.66 118.95 1nb7 n ARG 531 Ca -0.23 0.19 -0.25 0.00 -0.77 0.00 0.00 57.85 56.79 1nb7 n ARG 531 Cb 0.52 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.37 1nb7 n ARG 531 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1nb7 s THR 532 N -2.42 0.14 0.27 0.55 2.01 -1.26 -5.12 115.64 109.81 1nb7 s THR 532 Ca 0.04 -2.17 -0.31 0.00 0.31 0.00 0.00 61.69 59.56 1nb7 s THR 532 Cb 0.02 -1.09 -0.12 0.00 0.01 0.00 0.00 72.50 71.33 1nb7 s THR 532 CO 0.05 -1.05 1.62 0.29 -0.69 0.00 0.00 174.62 174.85 1nb7 n LYS 533 N 3.26 2.71 -4.12 4.92 5.02 -1.23 -4.99 118.16 123.73 1nb7 n LYS 533 Ca 0.23 0.97 -0.31 0.00 -2.02 0.00 0.00 58.31 57.17 1nb7 n LYS 533 Cb 0.45 -2.76 -0.07 0.00 -0.02 0.00 0.00 35.03 32.63 1nb7 n LYS 533 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1nb7 s LEU 534 N -0.09 3.71 0.39 -0.35 0.05 -1.26 -5.08 118.68 116.05 1nb7 s LEU 534 Ca 0.67 -0.00 -0.27 0.00 0.05 0.00 0.00 54.13 54.57 1nb7 s LEU 534 Cb -0.50 -2.31 -0.10 0.00 -2.05 0.00 0.00 46.19 41.23 1nb7 s LEU 534 CO 0.45 0.21 1.44 -0.75 -0.55 0.00 0.00 176.35 177.15 1nb7 s LYS 535 N -2.09 4.04 -0.23 1.48 2.20 -1.26 -5.01 119.74 118.88 1nb7 s LYS 535 Ca 0.26 2.46 -0.04 0.00 -0.36 0.00 0.00 55.97 58.28 1nb7 s LYS 535 Cb -0.12 -2.90 -0.01 0.00 -1.51 0.00 0.00 37.83 33.29 1nb7 s LYS 535 CO 0.18 -0.55 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.09 1nb7 s LEU 536 N -2.22 3.04 0.44 5.43 1.43 -1.26 -5.11 118.68 120.44 1nb7 s LEU 536 Ca 0.54 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1nb7 s LEU 536 Cb -0.44 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1nb7 s LEU 536 CO 0.59 -0.04 0.70 0.42 0.23 0.00 0.00 176.35 178.25 1nb7 s THR 537 N 1.50 4.79 0.66 5.49 -4.23 -1.26 -5.03 115.64 117.56 1nb7 s THR 537 Ca 0.06 -0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.27 1nb7 s THR 537 Cb -0.15 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 1nb7 s THR 537 CO -0.02 -0.66 0.91 -2.65 -0.54 0.00 0.00 174.62 171.66 1nb7 n PRO 538 N -2.10 0.66 -3.20 3.99 -0.02 -1.26 -4.95 135.00 128.13 1nb7 n PRO 538 Ca -0.01 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.36 1nb7 n PRO 538 Cb 0.56 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 1nb7 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb7 s ILE 539 N -1.68 4.90 0.00 4.25 1.01 -1.26 -5.02 121.20 123.40 1nb7 s ILE 539 Ca 0.74 1.26 0.00 0.00 0.00 0.00 0.00 60.65 62.65 1nb7 s ILE 539 Cb -0.38 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1nb7 s ILE 539 CO 0.49 0.42 0.85 -0.81 0.00 0.00 0.00 174.94 175.89 1nb7 n PRO 540 N 2.70 0.00 -0.11 2.79 -0.04 -1.26 -3.70 135.00 135.39 1nb7 n PRO 540 Ca -0.07 0.47 -0.05 0.00 -0.04 0.00 0.00 63.50 63.80 1nb7 n PRO 540 Cb 0.51 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.62 1nb7 n PRO 540 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nb7 h ALA 541 N -1.84 0.22 -0.43 0.55 0.00 -1.97 -3.11 119.26 112.67 1nb7 h ALA 541 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nb7 h ALA 541 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nb7 h ALA 541 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.78 1nb7 n ALA 542 N -2.69 0.00 0.49 0.00 0.00 -1.24 0.16 120.51 117.23 1nb7 n ALA 542 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1nb7 n ALA 542 Cb 0.22 0.10 0.45 0.00 0.00 0.00 0.00 19.45 20.22 1nb7 n ALA 542 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nb7 n SER 543 N -1.41 0.54 0.00 0.00 3.41 -1.24 -3.93 113.62 110.99 1nb7 n SER 543 Ca 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1nb7 n SER 543 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1nb7 n SER 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb7 n GLN 544 N -2.07 0.00 -0.12 4.33 6.02 0.42 -4.39 117.38 121.57 1nb7 n GLN 544 Ca 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1nb7 n GLN 544 Cb 0.26 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.50 1nb7 n GLN 544 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1nb7 n LEU 545 N 0.00 0.66 -3.92 1.08 -0.00 -1.02 -4.70 117.00 109.10 1nb7 n LEU 545 Ca 0.00 -0.87 -0.42 0.00 -0.00 0.00 0.00 56.01 54.72 1nb7 n LEU 545 Cb 0.00 -0.21 -0.00 0.00 -0.00 0.00 0.00 43.42 43.20 1nb7 n LEU 545 CO 0.00 -0.30 2.48 0.47 -0.00 0.00 0.00 177.39 180.04 1nb7 n ASP 546 N 3.13 4.01 -4.61 1.45 8.00 -1.25 -4.95 116.55 122.33 1nb7 n ASP 546 Ca 0.05 -2.85 -0.51 0.00 0.71 0.00 0.00 54.79 52.20 1nb7 n ASP 546 Cb 0.10 -1.65 -0.06 0.00 -0.02 0.00 0.00 41.12 39.50 1nb7 n ASP 546 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nb7 n LEU 547 N 6.82 2.00 0.00 0.64 4.77 -1.26 -4.92 117.00 125.05 1nb7 n LEU 547 Ca 0.51 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.60 1nb7 n LEU 547 Cb 0.41 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1nb7 n LEU 547 CO 0.88 -0.85 0.00 -0.24 -1.33 0.00 0.00 177.39 175.84 1nb7 n SER 548 N 2.82 0.00 0.00 -1.43 2.88 -1.26 -4.76 113.62 111.87 1nb7 n SER 548 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1nb7 n SER 548 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1nb7 n SER 548 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nb7 n GLY 549 N 3.64 0.57 0.15 0.46 0.00 -1.26 -4.97 105.19 103.78 1nb7 n GLY 549 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1nb7 n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1nb7 h TRP 550 N 0.00 -0.36 -1.89 1.61 4.06 -1.99 -3.34 115.95 114.03 1nb7 h TRP 550 Ca 0.00 -0.01 -0.78 0.00 2.06 0.00 0.00 58.89 60.16 1nb7 h TRP 550 Cb 0.00 0.12 -0.21 0.00 -1.00 0.00 0.00 29.16 28.07 1nb7 h TRP 550 CO 0.00 -0.22 1.55 1.19 -3.56 0.00 0.00 178.44 177.40 1nb7 n PHE 551 N -3.11 2.65 -0.10 0.49 3.72 -1.26 -4.52 117.46 115.33 1nb7 n PHE 551 Ca -0.05 -2.67 -0.11 0.00 -0.05 0.00 0.00 57.45 54.58 1nb7 n PHE 551 Cb 0.15 -1.48 -0.15 0.00 -0.94 0.00 0.00 39.48 37.06 1nb7 n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1nb7 n VAL 552 N 1.01 1.37 0.00 -4.37 0.31 -1.18 -3.69 118.33 111.77 1nb7 n VAL 552 Ca 0.49 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1nb7 n VAL 552 Cb 0.27 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1nb7 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nb7 n ALA 553 N -2.79 0.00 -1.62 3.52 0.00 -1.17 -4.29 120.51 114.16 1nb7 n ALA 553 Ca -0.34 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1nb7 n ALA 553 Cb 1.12 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.60 1nb7 n ALA 553 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1nb7 s GLY 554 N 0.00 2.36 0.00 0.00 0.00 -1.26 -4.95 107.32 103.47 1nb7 s GLY 554 Ca 0.00 0.67 0.08 0.00 0.00 0.00 0.00 44.72 45.47 1nb7 s GLY 554 CO 0.00 1.03 0.97 -1.72 0.00 0.00 0.00 173.10 173.37 1nb7 n TYR 555 N -1.96 0.00 -1.63 1.90 4.01 -0.52 -4.66 117.16 114.30 1nb7 n TYR 555 Ca 0.11 -0.34 -0.43 0.00 -0.16 0.00 0.00 57.90 57.08 1nb7 n TYR 555 Cb 0.51 0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.69 1nb7 n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1nb7 n SER 556 N 0.16 3.71 0.00 7.72 2.88 -1.20 0.12 113.62 127.01 1nb7 n SER 556 Ca -0.09 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1nb7 n SER 556 Cb 0.81 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 1nb7 n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nb7 n GLY 557 N 5.18 3.10 0.20 0.46 0.00 -1.26 -4.36 105.19 108.51 1nb7 n GLY 557 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 1nb7 n GLY 557 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nb7 h GLY 558 N 0.00 0.00 -4.51 -0.02 0.00 -0.38 -3.36 103.07 94.80 1nb7 h GLY 558 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1nb7 h GLY 558 CO 0.00 0.00 -0.53 1.34 0.00 0.00 0.00 176.54 177.35 1nb7 n ASP 559 N -2.46 -2.70 -4.44 0.19 2.03 -1.26 -4.61 116.55 103.31 1nb7 n ASP 559 Ca -0.01 -0.43 -0.33 0.00 0.52 0.00 0.00 54.79 54.53 1nb7 n ASP 559 Cb 0.08 -3.64 -0.13 0.00 -0.72 0.00 0.00 41.12 36.71 1nb7 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nb7 s ILE 560 N -3.25 3.46 -0.04 5.18 -1.09 -1.26 -4.31 121.20 119.89 1nb7 s ILE 560 Ca 0.07 -0.52 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1nb7 s ILE 560 Cb -0.01 -2.48 0.00 0.00 -1.58 0.00 0.00 42.46 38.39 1nb7 s ILE 560 CO 0.49 0.51 -0.13 -0.47 -1.23 0.00 0.00 174.94 174.12 1nb7 s TYR 561 N 0.32 1.33 -0.02 3.97 5.04 0.74 0.85 117.35 129.57 1nb7 s TYR 561 Ca -0.07 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.19 1nb7 s TYR 561 Cb -0.15 -0.92 0.01 0.00 0.35 0.00 0.00 41.96 41.25 1nb7 s TYR 561 CO 0.04 -0.15 -0.04 -1.01 -1.34 0.00 0.00 175.55 173.06 1nb7 s HIS 562 N 0.20 0.50 -0.56 4.97 3.76 -0.79 -4.62 115.29 118.75 1nb7 s HIS 562 Ca -0.05 -0.10 0.04 0.00 -0.15 0.00 0.00 55.06 54.80 1nb7 s HIS 562 Cb -0.11 -0.42 0.16 0.00 1.11 0.00 0.00 32.58 33.32 1nb7 s HIS 562 CO 0.02 -0.09 0.38 0.45 -0.85 0.00 0.00 174.74 174.65 1nb7 s SER 563 N 0.44 3.61 0.00 1.40 0.15 -1.26 -2.91 113.70 115.13 1nb7 s SER 563 Ca -0.05 -3.33 0.00 0.00 0.70 0.00 0.00 55.95 53.27 1nb7 s SER 563 Cb -0.08 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 1nb7 s SER 563 CO -0.00 -0.16 0.00 0.00 1.20 0.00 0.00 173.24 174.28 1nb7 n LEU 564 N 2.61 0.00 -1.58 3.45 -0.00 -1.26 -4.91 117.00 115.31 1nb7 n LEU 564 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.19 1nb7 n LEU 564 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.78 1nb7 n LEU 564 CO 0.22 0.00 0.47 -0.24 -0.00 0.00 0.00 177.39 177.84 1nb7 n SER 565 N 0.00 -0.73 0.00 1.45 2.88 -1.26 -4.98 113.62 110.98 1nb7 n SER 565 Ca 0.00 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 1nb7 n SER 565 Cb 0.00 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1nb7 n SER 565 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67