#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb6 s MET 2 N 0.00 4.55 0.41 4.33 1.00 -1.26 -1.63 119.30 126.70 1nb6 s MET 2 Ca 0.00 1.14 0.14 0.00 0.00 0.00 0.00 55.69 56.97 1nb6 s MET 2 Cb 0.00 -3.28 0.87 0.00 0.00 0.00 0.00 34.83 32.42 1nb6 s MET 2 CO 0.00 0.52 1.91 0.66 0.00 0.00 0.00 175.02 178.11 1nb6 h SER 3 N 4.57 0.00 -5.12 3.03 4.64 -1.63 -3.39 113.55 115.65 1nb6 h SER 3 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1nb6 h SER 3 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1nb6 h SER 3 CO 0.67 0.28 -0.36 -0.31 -0.87 0.00 0.00 176.83 176.24 1nb6 s TYR 4 N -4.38 0.09 -0.02 4.77 1.51 -1.26 -1.90 117.35 116.14 1nb6 s TYR 4 Ca -0.03 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1nb6 s TYR 4 Cb 0.15 -0.03 0.01 0.00 -0.11 0.00 0.00 41.96 41.98 1nb6 s TYR 4 CO 0.71 -0.51 -0.06 0.99 -1.11 0.00 0.00 175.55 175.57 1nb6 s THR 5 N -3.34 0.54 -0.06 -0.71 2.01 -0.22 -4.84 115.64 109.03 1nb6 s THR 5 Ca 0.01 -0.21 0.05 0.00 0.31 0.00 0.00 61.69 61.85 1nb6 s THR 5 Cb 0.02 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 72.01 1nb6 s THR 5 CO -0.08 0.19 -0.21 0.26 -0.69 0.00 0.00 174.62 174.09 1nb6 s TRP 6 N 0.37 2.53 -2.17 4.92 0.52 -1.26 -1.13 118.94 122.72 1nb6 s TRP 6 Ca -0.05 -0.49 0.27 0.00 0.02 0.00 0.00 56.10 55.85 1nb6 s TRP 6 Cb -0.09 -1.61 0.78 0.00 -1.15 0.00 0.00 33.47 31.40 1nb6 s TRP 6 CO 0.00 -0.06 1.58 0.25 0.02 0.00 0.00 176.95 178.74 1nb6 n THR 7 N 2.72 0.00 0.00 2.01 -2.24 0.27 -4.92 114.28 112.12 1nb6 n THR 7 Ca -0.17 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1nb6 n THR 7 Cb 0.52 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1nb6 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nb6 n GLY 8 N 1.28 2.79 3.73 3.38 0.00 -1.26 -5.04 105.19 110.07 1nb6 n GLY 8 Ca 0.15 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1nb6 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb6 n ALA 9 N 0.00 1.35 -2.00 4.61 0.00 -1.26 -4.96 120.51 118.25 1nb6 n ALA 9 Ca 0.00 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 1nb6 n ALA 9 Cb 0.00 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 1nb6 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nb6 s LEU 10 N -3.57 3.81 -0.23 0.00 1.02 -1.26 -4.78 118.68 113.67 1nb6 s LEU 10 Ca 0.75 1.40 -0.29 0.00 0.02 0.00 0.00 54.13 56.01 1nb6 s LEU 10 Cb -0.41 -4.28 0.01 0.00 0.02 0.00 0.00 46.19 41.53 1nb6 s LEU 10 CO 0.46 -0.43 1.06 -0.63 0.02 0.00 0.00 176.35 176.83 1nb6 s ILE 11 N -2.38 4.63 0.18 -0.59 -1.09 -1.26 -4.82 121.20 115.88 1nb6 s ILE 11 Ca 0.56 1.97 0.07 0.00 -2.23 0.00 0.00 60.65 61.02 1nb6 s ILE 11 Cb -0.10 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1nb6 s ILE 11 CO 0.26 -0.20 0.01 0.42 -1.23 0.00 0.00 174.94 174.20 1nb6 s THR 12 N 3.27 3.76 0.40 2.92 -4.23 -1.26 -4.94 115.64 115.55 1nb6 s THR 12 Ca 0.45 -1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 59.40 1nb6 s THR 12 Cb -0.15 -2.90 -0.07 0.00 1.34 0.00 0.00 72.50 70.72 1nb6 s THR 12 CO 0.07 -0.13 0.79 -2.16 -0.54 0.00 0.00 174.62 172.65 1nb6 s PRO 13 N -3.02 3.83 0.00 3.99 0.04 -1.26 -4.33 135.00 134.25 1nb6 s PRO 13 Ca 0.28 0.56 0.25 0.00 0.04 0.00 0.00 61.00 62.12 1nb6 s PRO 13 Cb -0.09 -2.37 0.43 0.00 0.04 0.00 0.00 34.50 32.51 1nb6 s PRO 13 CO 0.19 -0.03 1.36 0.00 0.04 0.00 0.00 177.00 178.56 1nb6 n ALA 15 N -1.10 -0.01 -1.87 0.00 0.00 -1.26 -5.15 120.51 111.11 1nb6 n ALA 15 Ca 0.08 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.16 1nb6 n ALA 15 Cb 0.35 0.04 0.01 0.00 0.00 0.00 0.00 19.45 19.85 1nb6 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb6 s ALA 16 N -1.55 3.07 -0.10 0.00 0.00 -1.26 -5.06 121.76 116.86 1nb6 s ALA 16 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1nb6 s ALA 16 Cb -0.00 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.07 1nb6 s ALA 16 CO 0.01 -0.74 -0.09 -1.21 0.00 0.00 0.00 175.76 173.72 1nb6 s GLU 17 N -5.20 1.60 -0.10 0.00 2.02 -1.26 -5.10 118.70 110.66 1nb6 s GLU 17 Ca 0.55 -0.30 -0.27 0.00 0.02 0.00 0.00 54.97 54.97 1nb6 s GLU 17 Cb -0.11 -1.57 -0.02 0.00 0.10 0.00 0.00 34.13 32.53 1nb6 s GLU 17 CO 0.54 -0.20 0.86 -1.21 0.02 0.00 0.00 175.26 175.27 1nb6 s GLU 18 N 1.46 4.40 -0.04 1.61 0.41 -1.26 -4.90 118.70 120.38 1nb6 s GLU 18 Ca 0.01 1.13 0.04 0.00 -0.41 0.00 0.00 54.97 55.74 1nb6 s GLU 18 Cb -0.13 -3.52 -0.06 0.00 -1.78 0.00 0.00 34.13 28.64 1nb6 s GLU 18 CO -0.06 -0.19 0.03 -1.13 -0.49 0.00 0.00 175.26 173.42 1nb6 n SER 19 N 4.64 3.85 -4.92 -0.19 3.41 -1.26 -4.71 113.62 114.43 1nb6 n SER 19 Ca 0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.46 1nb6 n SER 19 Cb 0.50 0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 65.13 1nb6 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb6 s LYS 20 N -2.15 2.80 -0.36 4.33 1.02 -1.26 -0.68 119.74 123.44 1nb6 s LYS 20 Ca -0.02 -1.27 -0.12 0.00 0.02 0.00 0.00 55.97 54.58 1nb6 s LYS 20 Cb 0.02 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1nb6 s LYS 20 CO 0.19 -0.05 0.22 -1.17 -0.92 0.00 0.00 175.35 173.62 1nb6 s LEU 21 N -4.14 4.63 0.55 3.17 2.96 -1.26 -4.92 118.68 119.67 1nb6 s LEU 21 Ca 0.46 -0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 53.40 1nb6 s LEU 21 Cb -0.07 -2.06 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 1nb6 s LEU 21 CO 0.29 -0.33 1.09 -2.84 -1.32 0.00 0.00 176.35 173.24 1nb6 s PRO 22 N 1.62 3.40 -0.60 0.98 0.02 -1.26 -4.89 135.00 134.27 1nb6 s PRO 22 Ca 0.04 1.45 -0.26 0.00 0.02 0.00 0.00 61.00 62.25 1nb6 s PRO 22 Cb -0.18 -2.03 -0.10 0.00 0.02 0.00 0.00 34.50 32.21 1nb6 s PRO 22 CO 0.08 -0.78 2.43 1.51 -0.33 0.00 0.00 177.00 179.92 1nb6 n ILE 23 N -1.46 -0.06 -3.24 2.83 0.13 -1.26 -4.95 119.36 111.34 1nb6 n ILE 23 Ca 0.10 -0.68 -0.39 0.00 -1.10 0.00 0.00 62.75 60.69 1nb6 n ILE 23 Cb 0.52 -2.42 -0.06 0.00 -0.84 0.00 0.00 39.64 36.84 1nb6 n ILE 23 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1nb6 s ASN 24 N 11.50 7.00 -0.18 9.51 2.47 -1.26 -5.00 114.94 138.98 1nb6 s ASN 24 Ca 1.00 1.19 0.01 0.00 0.42 0.00 0.00 52.86 55.48 1nb6 s ASN 24 Cb -0.26 -2.36 0.21 0.00 -1.45 0.00 0.00 41.25 37.39 1nb6 s ASN 24 CO 0.25 0.18 1.55 -0.81 -3.72 0.00 0.00 177.10 174.54 1nb6 n PRO 25 N 2.32 1.48 0.00 0.43 -0.04 -1.26 -3.30 135.00 134.63 1nb6 n PRO 25 Ca -0.08 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 1nb6 n PRO 25 Cb 0.51 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1nb6 n PRO 25 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1nb6 n LEU 26 N 0.17 0.00 0.11 1.53 0.00 -1.26 -4.92 117.00 112.63 1nb6 n LEU 26 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.25 1nb6 n LEU 26 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.21 1nb6 n LEU 26 CO 0.23 0.00 0.23 -1.28 0.00 0.00 0.00 177.39 176.57 1nb6 h SER 27 N 0.00 0.00 0.99 1.96 0.87 -1.91 -2.98 113.55 112.49 1nb6 h SER 27 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1nb6 h SER 27 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1nb6 h SER 27 CO 0.00 0.44 0.00 -1.13 -0.53 0.00 0.00 176.83 175.61 1nb6 h ASN 28 N 0.00 0.00 0.58 6.23 -1.24 -1.71 0.42 115.58 119.86 1nb6 h ASN 28 Ca -0.05 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.89 1nb6 h ASN 28 Cb 1.38 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.42 1nb6 h ASN 28 CO 0.05 0.00 -0.32 -1.28 -1.29 0.00 0.00 177.43 174.58 1nb6 h SER 29 N 0.00 0.00 0.00 1.15 0.87 -1.82 -3.31 113.55 110.44 1nb6 h SER 29 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1nb6 h SER 29 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1nb6 h SER 29 CO 0.00 0.32 -0.60 -0.11 -0.53 0.00 0.00 176.83 175.92 1nb6 n LEU 30 N -3.74 1.81 -3.83 2.23 7.94 0.71 -4.77 117.00 117.34 1nb6 n LEU 30 Ca -0.01 0.57 -0.20 0.00 -1.11 0.00 0.00 56.01 55.27 1nb6 n LEU 30 Cb 0.42 -0.84 -0.17 0.00 0.53 0.00 0.00 43.42 43.36 1nb6 n LEU 30 CO 0.36 -0.44 -0.39 -0.22 -1.11 0.00 0.00 177.39 175.60 1nb6 s LEU 31 N -8.11 1.05 0.14 -1.96 0.20 0.11 -4.11 118.68 105.99 1nb6 s LEU 31 Ca -0.17 -0.07 0.17 0.00 0.69 0.00 0.00 54.13 54.74 1nb6 s LEU 31 Cb 0.02 -0.35 -0.07 0.00 -0.43 0.00 0.00 46.19 45.36 1nb6 s LEU 31 CO 0.26 -0.11 1.03 0.03 -0.29 0.00 0.00 176.35 177.27 1nb6 h ARG 32 N 7.53 0.00 -4.12 1.98 3.08 -1.02 -3.37 114.38 118.46 1nb6 h ARG 32 Ca -0.34 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 58.94 1nb6 h ARG 32 Cb 1.14 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.96 1nb6 h ARG 32 CO 0.41 0.34 0.84 -1.01 -1.07 0.00 0.00 179.97 179.48 1nb6 s HIS 33 N -2.96 3.90 0.30 3.04 3.76 -1.03 -4.84 115.29 117.45 1nb6 s HIS 33 Ca -0.01 -2.41 -0.01 0.00 -0.15 0.00 0.00 55.06 52.48 1nb6 s HIS 33 Cb 0.08 -4.05 0.46 0.00 1.11 0.00 0.00 32.58 30.18 1nb6 s HIS 33 CO 0.79 -1.16 1.95 0.45 -0.85 0.00 0.00 174.74 175.92 1nb6 h HIS 34 N 6.95 1.06 0.00 1.40 3.86 -1.87 -2.41 115.15 124.14 1nb6 h HIS 34 Ca 0.24 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1nb6 h HIS 34 Cb 0.88 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1nb6 h HIS 34 CO 0.92 0.63 0.00 0.09 0.86 0.00 0.00 177.93 180.43 1nb6 n ASN 35 N -4.44 0.00 0.04 2.45 5.03 -1.26 -1.13 115.26 115.95 1nb6 n ASN 35 Ca 0.11 0.10 -0.01 0.00 0.87 0.00 0.00 54.58 55.65 1nb6 n ASN 35 Cb 0.09 -0.19 -0.08 0.00 -1.02 0.00 0.00 39.78 38.58 1nb6 n ASN 35 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1nb6 h MET 36 N 0.00 0.00 -6.14 3.52 2.86 -1.82 -3.46 114.93 109.89 1nb6 h MET 36 Ca 0.00 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.05 1nb6 h MET 36 Cb 0.03 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 1nb6 h MET 36 CO 0.00 0.35 -0.13 0.08 1.06 0.00 0.00 176.91 178.27 1nb6 s VAL 37 N -2.88 4.92 -0.13 -2.22 1.01 -0.28 0.69 120.40 121.51 1nb6 s VAL 37 Ca -0.02 0.92 -0.24 0.00 0.00 0.00 0.00 61.98 62.64 1nb6 s VAL 37 Cb 0.09 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1nb6 s VAL 37 CO 0.81 0.49 0.59 -0.72 0.00 0.00 0.00 175.10 176.26 1nb6 s TYR 38 N -1.18 -0.59 -0.03 5.22 -0.85 -0.58 -4.41 117.35 114.92 1nb6 s TYR 38 Ca 0.29 1.22 0.01 0.00 -0.52 0.00 0.00 57.07 58.07 1nb6 s TYR 38 Cb -0.17 0.28 -0.03 0.00 0.38 0.00 0.00 41.96 42.41 1nb6 s TYR 38 CO 0.16 -0.44 -0.04 0.00 -1.52 0.00 0.00 175.55 173.71 1nb6 s ALA 39 N -0.51 3.09 0.48 9.51 0.00 0.14 -1.09 121.76 133.39 1nb6 s ALA 39 Ca -0.06 -0.94 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 1nb6 s ALA 39 Cb -0.03 -1.25 -0.08 0.00 0.00 0.00 0.00 23.12 21.76 1nb6 s ALA 39 CO 0.05 0.60 1.05 0.95 0.00 0.00 0.00 175.76 178.41 1nb6 s THR 40 N -0.94 3.70 0.33 0.00 -4.23 0.06 -4.61 115.64 109.95 1nb6 s THR 40 Ca 0.16 1.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.77 1nb6 s THR 40 Cb -0.11 -3.45 -0.01 0.00 1.34 0.00 0.00 72.50 70.26 1nb6 s THR 40 CO 0.05 -0.20 0.37 0.42 -0.54 0.00 0.00 174.62 174.73 1nb6 s THR 41 N -1.92 0.00 0.42 3.99 -4.23 -1.26 -3.90 115.64 108.74 1nb6 s THR 41 Ca 0.67 -1.79 0.18 0.00 -1.18 0.00 0.00 61.69 59.56 1nb6 s THR 41 Cb -0.18 -2.57 0.38 0.00 1.34 0.00 0.00 72.50 71.47 1nb6 s THR 41 CO 0.22 0.00 1.85 0.28 -0.54 0.00 0.00 174.62 176.42 1nb6 h SER 42 N 2.14 0.40 -1.02 3.99 0.02 -1.92 -2.38 113.55 114.78 1nb6 h SER 42 Ca -0.27 0.04 0.25 0.00 -0.84 0.00 0.00 61.79 60.98 1nb6 h SER 42 Cb 1.24 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.64 1nb6 h SER 42 CO 0.38 0.15 0.64 0.03 -1.14 0.00 0.00 176.83 176.90 1nb6 h ARG 43 N 0.40 0.47 -0.60 3.45 3.08 -1.97 0.13 114.38 119.34 1nb6 h ARG 43 Ca 0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1nb6 h ARG 43 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1nb6 h ARG 43 CO -0.18 0.31 0.00 -1.13 -1.07 0.00 0.00 179.97 177.90 1nb6 n SER 44 N -4.71 3.24 -0.23 7.04 3.41 -0.89 -4.43 113.62 117.04 1nb6 n SER 44 Ca 0.25 -2.02 -0.01 0.00 -0.26 0.00 0.00 58.87 56.83 1nb6 n SER 44 Cb 0.80 -0.41 0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1nb6 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb6 h ALA 45 N 4.08 0.88 -0.94 7.33 0.00 -0.85 -2.54 119.26 127.23 1nb6 h ALA 45 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1nb6 h ALA 45 Cb 0.82 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1nb6 h ALA 45 CO 0.01 0.01 0.60 0.66 0.00 0.00 0.00 179.25 180.54 1nb6 h SER 46 N 0.65 0.99 -0.59 0.00 4.64 -1.78 -0.19 113.55 117.28 1nb6 h SER 46 Ca 0.30 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 1nb6 h SER 46 Cb 0.21 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1nb6 h SER 46 CO -0.20 0.67 0.33 -0.07 -0.87 0.00 0.00 176.83 176.69 1nb6 h LEU 47 N 1.15 0.74 -0.18 5.97 4.07 -1.77 -1.97 115.31 123.32 1nb6 h LEU 47 Ca 0.38 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.26 1nb6 h LEU 47 Cb 0.05 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1nb6 h LEU 47 CO -0.14 0.60 0.01 -0.09 -1.08 0.00 0.00 178.44 177.75 1nb6 h ARG 48 N 0.84 0.31 -0.89 1.13 9.65 -0.87 -2.77 114.38 121.79 1nb6 h ARG 48 Ca 0.22 -0.09 0.12 0.00 -1.10 0.00 0.00 59.98 59.12 1nb6 h ARG 48 Cb 0.03 -0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 28.49 1nb6 h ARG 48 CO -0.04 0.50 0.52 1.96 2.80 0.00 0.00 179.97 185.71 1nb6 h GLN 49 N 0.08 0.79 -0.37 0.20 4.20 -0.61 0.15 115.11 119.55 1nb6 h GLN 49 Ca 0.05 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1nb6 h GLN 49 Cb 0.35 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1nb6 h GLN 49 CO 0.01 0.52 -0.17 0.87 -0.67 0.00 0.00 178.83 179.39 1nb6 h LYS 50 N 0.81 0.69 -0.36 1.46 1.79 -1.29 0.26 116.57 119.93 1nb6 h LYS 50 Ca 0.45 -0.24 -0.09 0.00 -2.18 0.00 0.00 60.65 58.58 1nb6 h LYS 50 Cb 0.48 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1nb6 h LYS 50 CO -0.28 0.82 -0.15 0.87 -1.08 0.00 0.00 179.45 179.63 1nb6 h LYS 51 N 0.62 0.73 0.00 3.15 1.57 -0.83 -3.21 116.57 118.60 1nb6 h LYS 51 Ca 0.10 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1nb6 h LYS 51 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1nb6 h LYS 51 CO 0.04 0.91 0.00 0.28 -0.57 0.00 0.00 179.45 180.12 1nb6 n VAL 52 N -4.33 0.59 -3.58 0.50 0.31 0.36 -4.81 118.33 107.36 1nb6 n VAL 52 Ca -0.02 -0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 63.75 1nb6 n VAL 52 Cb 0.39 -0.69 -0.11 0.00 -0.91 0.00 0.00 33.84 32.51 1nb6 n VAL 52 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nb6 s THR 53 N -3.13 4.70 0.05 2.52 2.01 0.88 -4.69 115.64 117.99 1nb6 s THR 53 Ca 0.10 -0.75 -0.27 0.00 0.31 0.00 0.00 61.69 61.07 1nb6 s THR 53 Cb 0.12 -3.59 0.09 0.00 0.01 0.00 0.00 72.50 69.13 1nb6 s THR 53 CO 0.55 -0.20 0.90 0.72 -0.69 0.00 0.00 174.62 175.89 1nb6 s PHE 54 N 1.59 -0.29 0.49 4.92 -0.12 -1.26 -4.92 117.98 118.38 1nb6 s PHE 54 Ca 0.03 0.09 -0.20 0.00 -0.05 0.00 0.00 56.93 56.80 1nb6 s PHE 54 Cb -0.19 0.57 -0.08 0.00 -0.63 0.00 0.00 43.02 42.69 1nb6 s PHE 54 CO 0.07 -0.65 1.06 0.34 -0.05 0.00 0.00 175.22 176.00 1nb6 s ASP 55 N -2.64 6.23 -0.16 1.98 2.15 -1.26 -1.68 116.67 121.28 1nb6 s ASP 55 Ca 0.07 2.01 0.02 0.00 0.43 0.00 0.00 52.55 55.07 1nb6 s ASP 55 Cb -0.01 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 40.06 1nb6 s ASP 55 CO -0.06 -0.86 -0.20 -0.13 -0.17 0.00 0.00 175.17 173.75 1nb6 s ARG 56 N -3.17 3.02 -0.19 4.34 3.00 -0.65 -4.93 118.95 120.36 1nb6 s ARG 56 Ca 0.68 -0.83 -0.05 0.00 0.00 0.00 0.00 55.73 55.52 1nb6 s ARG 56 Cb -0.19 -2.52 -0.03 0.00 0.00 0.00 0.00 34.95 32.21 1nb6 s ARG 56 CO 0.23 -0.12 0.01 -0.51 0.00 0.00 0.00 175.30 174.91 1nb6 s LEU 57 N 1.08 3.39 -0.04 2.53 1.43 -1.26 -4.29 118.68 121.53 1nb6 s LEU 57 Ca -0.00 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1nb6 s LEU 57 Cb -0.14 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1nb6 s LEU 57 CO -0.08 0.10 -0.06 -1.58 0.23 0.00 0.00 176.35 174.96 1nb6 s GLN 58 N 0.81 0.89 -0.09 1.70 0.74 -1.26 -4.22 119.66 118.23 1nb6 s GLN 58 Ca 0.01 -0.17 0.02 0.00 0.05 0.00 0.00 55.36 55.27 1nb6 s GLN 58 Cb -0.14 -0.85 0.01 0.00 1.10 0.00 0.00 33.01 33.13 1nb6 s GLN 58 CO 0.02 -0.02 -0.14 0.08 -0.55 0.00 0.00 175.29 174.68 1nb6 s VAL 59 N 0.68 1.37 -0.12 1.34 1.01 -0.50 -5.01 120.40 119.17 1nb6 s VAL 59 Ca -0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1nb6 s VAL 59 Cb -0.13 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1nb6 s VAL 59 CO 0.01 0.41 -0.04 -0.76 0.00 0.00 0.00 175.10 174.72 1nb6 s LEU 60 N 0.91 3.28 0.00 3.92 1.43 -1.26 -4.07 118.68 122.90 1nb6 s LEU 60 Ca -0.09 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1nb6 s LEU 60 Cb -0.15 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1nb6 s LEU 60 CO 0.00 0.26 0.05 -0.90 0.23 0.00 0.00 176.35 175.99 1nb6 n ASP 61 N 2.90 2.31 -0.23 2.29 5.68 -1.26 -5.03 116.55 123.22 1nb6 n ASP 61 Ca -0.18 -2.74 0.04 0.00 -0.50 0.00 0.00 54.79 51.41 1nb6 n ASP 61 Cb 0.53 0.50 0.15 0.00 -1.14 0.00 0.00 41.12 41.16 1nb6 n ASP 61 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1nb6 h ASP 62 N 1.10 -0.01 -0.88 -1.12 3.32 -1.99 -1.86 116.42 114.98 1nb6 h ASP 62 Ca -0.30 0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.93 1nb6 h ASP 62 Cb 0.99 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1nb6 h ASP 62 CO 0.49 -0.02 0.58 0.45 -1.72 0.00 0.00 179.24 179.01 1nb6 h HIS 63 N 0.26 1.05 0.25 4.55 3.86 -1.97 0.31 115.15 123.45 1nb6 h HIS 63 Ca 0.38 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 1nb6 h HIS 63 Cb 0.61 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1nb6 h HIS 63 CO -0.27 0.59 -0.12 -0.92 0.86 0.00 0.00 177.93 178.08 1nb6 h TYR 64 N 1.07 -0.31 -0.78 2.45 3.20 -1.68 0.13 116.97 121.05 1nb6 h TYR 64 Ca 0.36 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1nb6 h TYR 64 Cb 0.07 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1nb6 h TYR 64 CO -0.00 -0.10 0.37 0.00 -1.64 0.00 0.00 178.16 176.79 1nb6 h ARG 65 N -0.46 1.12 -0.58 1.82 3.08 -1.20 0.25 114.38 118.42 1nb6 h ARG 65 Ca -0.03 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 59.90 1nb6 h ARG 65 Cb 0.35 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1nb6 h ARG 65 CO 0.06 0.88 0.29 -0.44 -1.07 0.00 0.00 179.97 179.68 1nb6 h ASP 66 N 1.10 0.41 0.35 7.04 3.32 -0.02 -1.98 116.42 126.64 1nb6 h ASP 66 Ca 0.27 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 1nb6 h ASP 66 Cb 0.13 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1nb6 h ASP 66 CO -0.03 0.27 -0.56 0.58 -1.72 0.00 0.00 179.24 177.78 1nb6 h VAL 67 N 0.55 1.37 -0.20 -1.35 2.07 0.08 -2.77 116.25 116.00 1nb6 h VAL 67 Ca 0.26 -1.89 0.03 0.00 0.82 0.00 0.00 66.70 65.93 1nb6 h VAL 67 Cb 0.19 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1nb6 h VAL 67 CO -0.19 0.56 -0.02 0.25 0.02 0.00 0.00 177.57 178.19 1nb6 h LEU 68 N 0.17 -0.11 -0.52 2.57 6.46 0.19 -1.50 115.31 122.57 1nb6 h LEU 68 Ca -0.00 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1nb6 h LEU 68 Cb 1.04 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 1nb6 h LEU 68 CO 0.09 -0.03 0.24 0.11 -0.62 0.00 0.00 178.44 178.23 1nb6 h LYS 69 N 0.04 0.76 -0.98 1.25 1.57 -1.30 0.33 116.57 118.23 1nb6 h LYS 69 Ca 0.09 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1nb6 h LYS 69 Cb 0.13 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 1nb6 h LYS 69 CO -0.17 0.64 0.64 0.93 -0.57 0.00 0.00 179.45 180.92 1nb6 h GLU 70 N 0.70 1.18 -0.53 3.15 5.08 -1.18 0.12 114.58 123.10 1nb6 h GLU 70 Ca 0.18 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1nb6 h GLU 70 Cb 0.14 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1nb6 h GLU 70 CO -0.02 0.78 -0.02 0.52 -1.00 0.00 0.00 179.01 179.27 1nb6 h MET 71 N 1.22 0.94 -0.47 2.33 2.86 -0.53 -2.94 114.93 118.35 1nb6 h MET 71 Ca 0.40 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1nb6 h MET 71 Cb 0.05 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1nb6 h MET 71 CO -0.14 0.97 -0.00 0.87 1.06 0.00 0.00 176.91 179.66 1nb6 h LYS 72 N 0.82 0.78 -0.48 1.72 1.57 0.34 -0.87 116.57 120.44 1nb6 h LYS 72 Ca 0.15 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1nb6 h LYS 72 Cb 0.55 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1nb6 h LYS 72 CO 0.03 0.79 0.22 0.00 -0.57 0.00 0.00 179.45 179.91 1nb6 h ALA 73 N 1.27 1.48 -0.16 3.86 0.00 -0.69 -0.48 119.26 124.54 1nb6 h ALA 73 Ca 0.14 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1nb6 h ALA 73 Cb 0.45 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1nb6 h ALA 73 CO 0.02 0.41 -0.54 0.87 0.00 0.00 0.00 179.25 180.01 1nb6 h LYS 74 N 0.68 0.64 0.00 0.00 1.79 -1.21 -3.03 116.57 115.44 1nb6 h LYS 74 Ca 0.17 -0.48 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 1nb6 h LYS 74 Cb 0.10 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1nb6 h LYS 74 CO -0.02 1.10 -0.15 0.00 -1.08 0.00 0.00 179.45 179.30 1nb6 h ALA 75 N 0.54 1.56 -0.09 3.86 0.00 -0.44 -1.23 119.26 123.46 1nb6 h ALA 75 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1nb6 h ALA 75 Cb 1.17 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1nb6 h ALA 75 CO 0.12 0.19 0.17 0.77 0.00 0.00 0.00 179.25 180.50 1nb6 h SER 76 N 0.00 0.00 0.90 0.00 0.02 -0.98 -1.29 113.55 112.20 1nb6 h SER 76 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nb6 h SER 76 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1nb6 h SER 76 CO 0.02 0.00 0.00 0.41 -1.14 0.00 0.00 176.83 176.12 1nb6 n THR 77 N -3.40 0.34 -3.87 -2.27 -1.04 -0.47 -4.81 114.28 98.76 1nb6 n THR 77 Ca -0.01 0.05 -0.36 0.00 -2.04 0.00 0.00 64.05 61.69 1nb6 n THR 77 Cb 0.26 -0.66 -0.06 0.00 -1.82 0.00 0.00 70.33 68.06 1nb6 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nb6 s VAL 78 N -3.02 5.49 -0.27 12.58 1.01 -0.49 -5.04 120.40 130.66 1nb6 s VAL 78 Ca 0.12 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1nb6 s VAL 78 Cb 0.16 -3.43 0.06 0.00 0.00 0.00 0.00 36.38 33.17 1nb6 s VAL 78 CO 0.46 0.57 -0.09 -0.75 0.00 0.00 0.00 175.10 175.29 1nb6 s LYS 79 N -1.19 2.18 0.04 2.72 2.20 -1.26 -0.82 119.74 123.61 1nb6 s LYS 79 Ca 0.17 -1.39 -0.13 0.00 -0.36 0.00 0.00 55.97 54.26 1nb6 s LYS 79 Cb -0.12 -2.93 -0.06 0.00 -1.51 0.00 0.00 37.83 33.21 1nb6 s LYS 79 CO 0.07 -0.61 0.41 0.00 -0.36 0.00 0.00 175.35 174.86 1nb6 s ALA 80 N 1.09 3.70 0.14 3.13 0.00 -0.82 -4.93 121.76 124.08 1nb6 s ALA 80 Ca -0.07 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 1nb6 s ALA 80 Cb -0.20 -2.34 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 1nb6 s ALA 80 CO -0.05 0.51 0.40 0.15 0.00 0.00 0.00 175.76 176.77 1nb6 s LYS 81 N -1.45 3.66 -0.03 0.00 -0.14 -1.26 -4.56 119.74 115.96 1nb6 s LYS 81 Ca 0.28 -0.01 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 1nb6 s LYS 81 Cb -0.15 -2.85 -0.04 0.00 -1.68 0.00 0.00 37.83 33.11 1nb6 s LYS 81 CO 0.15 0.46 0.75 -1.17 -0.76 0.00 0.00 175.35 174.78 1nb6 s LEU 82 N -2.56 4.36 0.07 3.17 2.96 -1.26 -4.54 118.68 120.88 1nb6 s LEU 82 Ca 0.40 1.31 -0.17 0.00 -0.22 0.00 0.00 54.13 55.45 1nb6 s LEU 82 Cb -0.12 -3.17 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 1nb6 s LEU 82 CO 0.23 -0.10 0.53 -0.76 -1.32 0.00 0.00 176.35 174.93 1nb6 s LEU 83 N 0.59 4.47 0.57 -0.68 1.02 -0.19 -5.05 118.68 119.42 1nb6 s LEU 83 Ca 0.39 1.16 -0.15 0.00 0.02 0.00 0.00 54.13 55.55 1nb6 s LEU 83 Cb -0.19 -2.91 -0.05 0.00 0.02 0.00 0.00 46.19 43.06 1nb6 s LEU 83 CO 0.20 0.25 1.02 -0.94 0.02 0.00 0.00 176.35 176.90 1nb6 s SER 84 N -1.25 6.20 0.24 2.29 1.04 -1.26 -4.58 113.70 116.39 1nb6 s SER 84 Ca 0.30 1.62 -0.12 0.00 0.48 0.00 0.00 55.95 58.23 1nb6 s SER 84 Cb -0.18 -2.51 0.33 0.00 0.10 0.00 0.00 66.02 63.77 1nb6 s SER 84 CO 0.18 -0.88 1.59 0.40 0.98 0.00 0.00 173.24 175.51 1nb6 h ILE 85 N 0.42 0.15 0.55 -1.02 2.04 -1.97 -1.17 117.51 116.50 1nb6 h ILE 85 Ca -0.46 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1nb6 h ILE 85 Cb 1.20 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1nb6 h ILE 85 CO 0.60 0.00 -0.41 -0.33 0.00 0.00 0.00 178.15 178.01 1nb6 h GLU 86 N -0.01 -0.90 -0.88 2.37 3.07 -1.99 -1.14 114.58 115.10 1nb6 h GLU 86 Ca 0.39 0.06 0.21 0.00 -0.50 0.00 0.00 59.36 59.52 1nb6 h GLU 86 Cb 0.61 0.20 -0.12 0.00 -0.84 0.00 0.00 28.75 28.60 1nb6 h GLU 86 CO -0.86 -0.60 0.39 0.93 -1.40 0.00 0.00 179.01 177.47 1nb6 h GLU 87 N -0.93 0.40 -0.24 2.33 5.08 -1.61 0.68 114.58 120.28 1nb6 h GLU 87 Ca -0.06 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1nb6 h GLU 87 Cb 0.79 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1nb6 h GLU 87 CO 0.02 0.26 -0.47 0.00 -1.00 0.00 0.00 179.01 177.82 1nb6 h ALA 88 N 1.69 0.72 -0.77 3.43 0.00 -1.21 -2.92 119.26 120.19 1nb6 h ALA 88 Ca 0.54 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nb6 h ALA 88 Cb 1.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1nb6 h ALA 88 CO -0.51 0.67 0.51 0.00 0.00 0.00 0.00 179.25 179.91 1nb6 h LYS 90 N 1.03 0.73 0.00 0.00 1.57 -1.28 -2.66 116.57 115.95 1nb6 h LYS 90 Ca 0.29 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1nb6 h LYS 90 Cb -0.09 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.07 1nb6 h LYS 90 CO -0.07 0.56 0.00 -0.07 -0.57 0.00 0.00 179.45 179.30 1nb6 h LEU 91 N 0.73 0.00 -9.37 2.94 3.38 -1.22 -3.44 115.31 108.33 1nb6 h LEU 91 Ca 0.18 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.61 1nb6 h LEU 91 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1nb6 h LEU 91 CO -0.03 0.00 0.61 -0.89 0.09 0.00 0.00 178.44 178.22 1nb6 s THR 92 N -3.51 4.31 0.46 0.22 2.01 -1.00 -0.49 115.64 117.64 1nb6 s THR 92 Ca 0.02 1.65 -0.23 0.00 0.31 0.00 0.00 61.69 63.43 1nb6 s THR 92 Cb 0.09 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 1nb6 s THR 92 CO 0.40 0.05 1.18 -2.16 -0.69 0.00 0.00 174.62 173.40 1nb6 s PRO 93 N 1.72 3.73 0.46 4.92 0.04 -1.26 -4.80 135.00 139.81 1nb6 s PRO 93 Ca 0.56 1.81 0.23 0.00 0.04 0.00 0.00 61.00 63.63 1nb6 s PRO 93 Cb -0.25 -2.41 1.23 0.00 0.04 0.00 0.00 34.50 33.11 1nb6 s PRO 93 CO 0.24 -0.58 1.86 -1.35 0.04 0.00 0.00 177.00 177.21 1nb6 h PRO 94 N 2.04 0.25 -0.34 0.56 0.11 -1.95 -1.81 132.00 130.86 1nb6 h PRO 94 Ca -0.49 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1nb6 h PRO 94 Cb 1.25 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1nb6 h PRO 94 CO 0.60 0.16 0.02 0.72 -0.21 0.00 0.00 178.00 179.29 1nb6 n HIS 95 N -4.43 1.15 -1.82 0.65 8.25 -1.26 -4.11 115.22 113.65 1nb6 n HIS 95 Ca 0.19 -1.12 -0.40 0.00 -0.26 0.00 0.00 57.72 56.13 1nb6 n HIS 95 Cb 0.81 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.52 1nb6 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb6 s SER 96 N -2.01 6.11 0.17 0.41 0.15 -0.68 -4.84 113.70 113.01 1nb6 s SER 96 Ca 0.44 2.96 -0.33 0.00 0.70 0.00 0.00 55.95 59.72 1nb6 s SER 96 Cb 0.37 -2.66 -0.15 0.00 -1.71 0.00 0.00 66.02 61.88 1nb6 s SER 96 CO 0.07 -1.02 1.42 0.00 1.20 0.00 0.00 173.24 174.90 1nb6 n ALA 97 N 0.11 0.53 -1.37 5.45 0.00 -1.26 -4.05 120.51 119.93 1nb6 n ALA 97 Ca 0.03 0.45 -0.33 0.00 0.00 0.00 0.00 53.44 53.60 1nb6 n ALA 97 Cb 0.41 -2.23 0.07 0.00 0.00 0.00 0.00 19.45 17.70 1nb6 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1nb6 s LYS 98 N 0.23 2.44 0.48 0.00 -2.85 -1.26 -4.51 119.74 114.26 1nb6 s LYS 98 Ca 0.76 1.39 -0.20 0.00 -1.00 0.00 0.00 55.97 56.92 1nb6 s LYS 98 Cb -0.75 -1.90 -0.09 0.00 -2.06 0.00 0.00 37.83 33.03 1nb6 s LYS 98 CO 0.45 -1.53 1.02 0.45 0.10 0.00 0.00 175.35 175.84 1nb6 s SER 99 N -2.73 6.43 0.26 0.03 0.15 -0.54 -4.68 113.70 112.64 1nb6 s SER 99 Ca 0.66 1.87 0.24 0.00 0.70 0.00 0.00 55.95 59.42 1nb6 s SER 99 Cb -0.21 -2.55 0.97 0.00 -1.71 0.00 0.00 66.02 62.52 1nb6 s SER 99 CO 0.47 -0.72 1.73 1.17 1.20 0.00 0.00 173.24 177.10 1nb6 n LYS 100 N -0.98 0.22 -0.61 5.44 4.81 -1.26 -3.23 118.16 122.55 1nb6 n LYS 100 Ca 0.09 0.40 0.05 0.00 -0.87 0.00 0.00 58.31 57.98 1nb6 n LYS 100 Cb 0.53 -1.88 0.27 0.00 0.02 0.00 0.00 35.03 33.97 1nb6 n LYS 100 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1nb6 n PHE 101 N -2.28 1.42 -2.05 5.64 3.01 -1.26 -4.94 117.46 116.99 1nb6 n PHE 101 Ca 0.03 -0.49 0.00 0.00 1.01 0.00 0.00 57.45 57.99 1nb6 n PHE 101 Cb 0.26 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1nb6 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nb6 n GLY 102 N 0.42 0.82 3.54 1.37 0.00 -1.20 -5.05 105.19 105.09 1nb6 n GLY 102 Ca 0.19 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 1nb6 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nb6 s TYR 103 N -2.83 -0.45 0.26 1.61 -0.85 -1.26 -4.97 117.35 108.86 1nb6 s TYR 103 Ca 0.00 0.66 0.01 0.00 -0.52 0.00 0.00 57.07 57.22 1nb6 s TYR 103 Cb 0.00 0.46 -0.00 0.00 0.38 0.00 0.00 41.96 42.80 1nb6 s TYR 103 CO 0.00 -0.47 0.02 0.41 -1.52 0.00 0.00 175.55 173.99 1nb6 n GLY 104 N 0.53 3.81 0.26 5.49 0.00 -1.26 -1.46 105.19 112.56 1nb6 n GLY 104 Ca -0.12 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 43.70 1nb6 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb6 h ALA 105 N 1.19 0.88 -0.25 4.61 0.00 -1.81 0.59 119.26 124.48 1nb6 h ALA 105 Ca -0.21 0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1nb6 h ALA 105 Cb 0.67 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1nb6 h ALA 105 CO 0.35 -0.33 -0.08 -0.22 0.00 0.00 0.00 179.25 178.97 1nb6 h LYS 106 N 0.26 -0.02 -0.34 0.00 3.64 -1.88 0.26 116.57 118.49 1nb6 h LYS 106 Ca 0.39 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.80 1nb6 h LYS 106 Cb 0.64 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1nb6 h LYS 106 CO -0.49 -0.02 0.15 -0.44 -2.27 0.00 0.00 179.45 176.38 1nb6 h ASP 107 N -0.02 0.20 0.16 4.20 3.45 -1.34 -0.38 116.42 122.68 1nb6 h ASP 107 Ca 0.12 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1nb6 h ASP 107 Cb 0.21 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 1nb6 h ASP 107 CO -0.27 0.15 -0.16 0.58 -1.57 0.00 0.00 179.24 177.97 1nb6 h VAL 108 N 0.31 0.64 0.00 -1.35 2.07 0.02 -0.77 116.25 117.17 1nb6 h VAL 108 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1nb6 h VAL 108 Cb 0.09 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1nb6 h VAL 108 CO -0.12 0.00 -0.12 0.03 0.02 0.00 0.00 177.57 177.38 1nb6 h ARG 109 N -0.35 0.00 -0.04 1.57 3.08 -0.35 0.12 114.38 118.42 1nb6 h ARG 109 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nb6 h ARG 109 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1nb6 h ARG 109 CO -0.04 0.12 0.00 0.09 -1.07 0.00 0.00 179.97 179.06 1nb6 n ASN 110 N -4.36 0.63 -3.71 7.04 4.13 -0.17 -4.83 115.26 113.99 1nb6 n ASN 110 Ca -0.03 -1.37 -0.22 0.00 1.68 0.00 0.00 54.58 54.65 1nb6 n ASN 110 Cb 0.19 -0.02 0.03 0.00 -1.54 0.00 0.00 39.78 38.44 1nb6 n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1nb6 n LEU 111 N -0.44 -3.08 -4.62 3.41 4.77 0.03 -4.93 117.00 112.13 1nb6 n LEU 111 Ca 0.18 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 54.96 1nb6 n LEU 111 Cb 0.19 -2.66 0.04 0.00 -2.33 0.00 0.00 43.42 38.65 1nb6 n LEU 111 CO 0.14 0.41 0.59 -1.20 -1.33 0.00 0.00 177.39 176.00 1nb6 n SER 112 N -3.04 1.07 -0.13 -1.43 7.64 -0.41 -4.78 113.62 112.54 1nb6 n SER 112 Ca -0.28 0.89 -0.09 0.00 1.01 0.00 0.00 58.87 60.40 1nb6 n SER 112 Cb 0.67 -1.39 0.04 0.00 -1.01 0.00 0.00 64.21 62.52 1nb6 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1nb6 h SER 113 N 0.93 0.92 -0.69 6.43 4.64 -1.91 0.78 113.55 124.65 1nb6 h SER 113 Ca -0.47 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 60.47 1nb6 h SER 113 Cb 1.35 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1nb6 h SER 113 CO 0.53 1.09 0.28 -0.09 -0.87 0.00 0.00 176.83 177.78 1nb6 h ARG 114 N 0.79 1.03 0.03 4.77 2.43 -1.97 -0.01 114.38 121.45 1nb6 h ARG 114 Ca 0.11 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1nb6 h ARG 114 Cb 0.75 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1nb6 h ARG 114 CO 0.06 0.85 -0.01 0.00 -1.51 0.00 0.00 179.97 179.35 1nb6 h ALA 115 N 1.13 -0.04 0.00 2.80 0.00 -1.82 -2.10 119.26 119.23 1nb6 h ALA 115 Ca 0.23 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1nb6 h ALA 115 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nb6 h ALA 115 CO -0.02 -0.36 -0.26 -0.39 0.00 0.00 0.00 179.25 178.21 1nb6 h VAL 116 N -0.36 0.83 -0.13 0.00 -1.51 -0.71 -1.87 116.25 112.49 1nb6 h VAL 116 Ca -0.00 -1.06 -0.16 0.00 -1.23 0.00 0.00 66.70 64.24 1nb6 h VAL 116 Cb 0.33 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1nb6 h VAL 116 CO 0.01 0.26 -0.60 0.78 -1.23 0.00 0.00 177.57 176.78 1nb6 h ASN 117 N 0.00 0.52 -0.16 4.19 2.35 -0.88 -2.10 115.58 119.50 1nb6 h ASN 117 Ca -0.00 -0.29 -0.21 0.00 -0.55 0.00 0.00 56.30 55.25 1nb6 h ASN 117 Cb 0.62 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.84 1nb6 h ASN 117 CO 0.03 1.00 -0.69 -0.74 -1.65 0.00 0.00 177.43 175.38 1nb6 h HIS 118 N 0.34 1.03 -0.72 1.19 2.76 -0.96 -2.59 115.15 116.20 1nb6 h HIS 118 Ca -0.00 -0.42 0.02 0.00 -2.20 0.00 0.00 60.37 57.76 1nb6 h HIS 118 Cb 1.15 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.89 1nb6 h HIS 118 CO 0.04 1.25 0.46 0.82 -1.30 0.00 0.00 177.93 179.20 1nb6 h ILE 119 N 0.56 1.13 -0.68 6.26 2.04 -1.32 -0.29 117.51 125.21 1nb6 h ILE 119 Ca -0.03 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1nb6 h ILE 119 Cb 1.31 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1nb6 h ILE 119 CO 0.14 0.17 0.21 0.03 0.00 0.00 0.00 178.15 178.70 1nb6 h ARG 120 N 0.92 1.04 -0.01 2.37 3.08 -1.29 -0.85 114.38 119.65 1nb6 h ARG 120 Ca 0.28 -0.21 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 1nb6 h ARG 120 Cb -0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1nb6 h ARG 120 CO -0.09 0.89 -0.76 0.66 -1.07 0.00 0.00 179.97 179.60 1nb6 h SER 121 N 1.00 0.12 -0.27 7.04 4.64 -1.05 0.17 113.55 125.21 1nb6 h SER 121 Ca 0.22 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1nb6 h SER 121 Cb 0.28 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1nb6 h SER 121 CO -0.01 0.83 0.00 0.58 -0.87 0.00 0.00 176.83 177.37 1nb6 h VAL 122 N 0.06 1.21 -0.13 0.95 2.07 -0.38 0.23 116.25 120.25 1nb6 h VAL 122 Ca -0.02 -0.83 -0.19 0.00 0.82 0.00 0.00 66.70 66.48 1nb6 h VAL 122 Cb 1.34 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1nb6 h VAL 122 CO 0.11 0.29 -0.67 -0.25 0.02 0.00 0.00 177.57 177.06 1nb6 h TRP 123 N 0.56 0.93 -0.62 1.57 2.91 -0.79 -1.96 115.95 118.54 1nb6 h TRP 123 Ca 0.12 -0.41 -0.01 0.00 1.13 0.00 0.00 58.89 59.71 1nb6 h TRP 123 Cb 0.35 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 1nb6 h TRP 123 CO 0.01 1.22 0.34 0.93 -1.03 0.00 0.00 178.44 179.92 1nb6 h GLU 124 N 0.37 0.87 -0.82 2.65 4.39 -0.13 -2.30 114.58 119.60 1nb6 h GLU 124 Ca -0.05 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.59 1nb6 h GLU 124 Cb 1.31 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.74 1nb6 h GLU 124 CO 0.14 0.66 0.54 0.22 -1.16 0.00 0.00 179.01 179.41 1nb6 h ASP 125 N 0.85 0.86 -0.34 1.42 1.82 -0.44 0.55 116.42 121.13 1nb6 h ASP 125 Ca 0.22 -0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.86 1nb6 h ASP 125 Cb 0.04 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.84 1nb6 h ASP 125 CO -0.04 0.58 0.23 -0.07 -1.61 0.00 0.00 179.24 178.34 1nb6 h LEU 126 N 0.99 0.38 0.00 2.28 4.07 -0.78 0.12 115.31 122.37 1nb6 h LEU 126 Ca 0.33 -0.01 -0.17 0.00 0.08 0.00 0.00 57.88 58.11 1nb6 h LEU 126 Cb 0.07 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1nb6 h LEU 126 CO -0.10 0.27 -1.08 -0.07 -1.08 0.00 0.00 178.44 176.38 1nb6 h LEU 127 N 0.45 0.00 0.00 1.67 3.38 -0.70 -3.38 115.31 116.72 1nb6 h LEU 127 Ca 0.13 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.87 1nb6 h LEU 127 Cb -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1nb6 h LEU 127 CO -0.03 0.67 -1.82 -0.62 0.09 0.00 0.00 178.44 176.73 1nb6 n GLU 128 N -3.10 0.65 -4.01 1.13 -0.58 -0.58 -4.83 120.64 109.33 1nb6 n GLU 128 Ca -0.05 0.11 -0.34 0.00 -0.42 0.00 0.00 57.16 56.46 1nb6 n GLU 128 Cb 0.85 -1.68 -0.15 0.00 -0.57 0.00 0.00 31.44 29.88 1nb6 n GLU 128 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1nb6 s ASP 129 N -5.58 3.77 -0.00 1.62 3.68 0.37 -4.97 116.67 115.56 1nb6 s ASP 129 Ca -0.06 -0.58 0.21 0.00 2.13 0.00 0.00 52.55 54.25 1nb6 s ASP 129 Cb 0.08 -1.61 -0.19 0.00 -1.45 0.00 0.00 42.92 39.75 1nb6 s ASP 129 CO 0.83 -0.03 0.89 1.07 0.13 0.00 0.00 175.17 178.06 1nb6 n THR 130 N 4.70 0.01 0.00 1.71 5.66 -1.26 -4.60 114.28 120.49 1nb6 n THR 130 Ca -0.19 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1nb6 n THR 130 Cb 0.50 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 70.09 1nb6 n THR 130 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1nb6 n GLU 131 N -1.60 2.19 -1.64 1.09 0.28 -1.26 -4.74 120.64 114.95 1nb6 n GLU 131 Ca 0.03 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.58 1nb6 n GLU 131 Cb 0.36 -0.67 -0.04 0.00 1.43 0.00 0.00 31.44 32.52 1nb6 n GLU 131 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1nb6 n THR 132 N -0.86 0.60 -1.65 3.84 -1.04 -1.26 -4.64 114.28 109.26 1nb6 n THR 132 Ca 0.00 -0.19 -0.44 0.00 -2.04 0.00 0.00 64.05 61.38 1nb6 n THR 132 Cb 0.12 -2.16 -0.01 0.00 -1.82 0.00 0.00 70.33 66.45 1nb6 n THR 132 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1nb6 n PRO 133 N 7.48 1.80 -3.53 -2.82 -0.02 -1.26 -4.76 135.00 131.89 1nb6 n PRO 133 Ca 0.24 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 61.99 1nb6 n PRO 133 Cb 0.36 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 1nb6 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb6 s ILE 134 N -0.88 5.05 0.32 4.25 1.01 0.23 -4.92 121.20 126.24 1nb6 s ILE 134 Ca 0.59 0.65 -0.28 0.00 0.00 0.00 0.00 60.65 61.60 1nb6 s ILE 134 Cb -0.64 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 1nb6 s ILE 134 CO 0.59 0.41 1.17 -0.62 0.00 0.00 0.00 174.94 176.49 1nb6 s ASP 135 N -1.46 7.00 0.24 3.58 3.68 -1.26 -4.38 116.67 124.08 1nb6 s ASP 135 Ca 0.29 2.39 0.08 0.00 2.13 0.00 0.00 52.55 57.44 1nb6 s ASP 135 Cb -0.15 -2.63 -0.05 0.00 -1.45 0.00 0.00 42.92 38.64 1nb6 s ASP 135 CO 0.16 -0.34 -0.12 0.42 0.13 0.00 0.00 175.17 175.42 1nb6 s THR 136 N -1.21 1.79 0.01 1.71 -4.23 -1.21 -4.25 115.64 108.25 1nb6 s THR 136 Ca 0.48 -2.20 0.06 0.00 -1.18 0.00 0.00 61.69 58.84 1nb6 s THR 136 Cb -0.34 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 1nb6 s THR 136 CO 0.44 -0.47 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.99 1nb6 s THR 137 N -2.94 2.89 -0.07 3.99 2.01 0.76 -1.69 115.64 120.60 1nb6 s THR 137 Ca 0.26 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1nb6 s THR 137 Cb 0.00 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1nb6 s THR 137 CO 0.09 0.42 -0.23 -0.51 -0.69 0.00 0.00 174.62 173.71 1nb6 s ILE 138 N -0.86 2.23 0.10 1.82 2.07 0.21 -2.12 121.20 124.65 1nb6 s ILE 138 Ca 0.14 -0.99 -0.02 0.00 -1.41 0.00 0.00 60.65 58.36 1nb6 s ILE 138 Cb -0.11 -1.83 -0.03 0.00 0.13 0.00 0.00 42.46 40.62 1nb6 s ILE 138 CO 0.04 0.57 0.05 -0.04 -1.91 0.00 0.00 174.94 173.65 1nb6 s MET 139 N -0.10 0.82 -0.15 3.50 -1.94 -0.59 -4.43 119.30 116.42 1nb6 s MET 139 Ca -0.05 -1.29 -0.17 0.00 -1.71 0.00 0.00 55.69 52.47 1nb6 s MET 139 Cb -0.14 0.25 -0.04 0.00 2.01 0.00 0.00 34.83 36.91 1nb6 s MET 139 CO 0.04 -0.22 0.42 0.00 -0.01 0.00 0.00 175.02 175.25 1nb6 s ALA 140 N -3.98 3.52 0.07 3.03 0.00 -1.26 -0.87 121.76 122.28 1nb6 s ALA 140 Ca 0.15 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 1nb6 s ALA 140 Cb 0.07 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 20.54 1nb6 s ALA 140 CO -0.04 -0.05 0.79 0.21 0.00 0.00 0.00 175.76 176.67 1nb6 s LYS 141 N 0.76 4.54 -0.33 0.00 2.20 0.31 -4.85 119.74 122.36 1nb6 s LYS 141 Ca 0.22 1.13 -0.23 0.00 -0.36 0.00 0.00 55.97 56.74 1nb6 s LYS 141 Cb -0.14 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1nb6 s LYS 141 CO 0.08 0.32 0.77 0.45 -0.36 0.00 0.00 175.35 176.61 1nb6 s SER 142 N -0.21 6.59 -0.01 1.43 0.15 -1.26 -4.06 113.70 116.34 1nb6 s SER 142 Ca 0.39 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.54 1nb6 s SER 142 Cb -0.21 -2.40 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1nb6 s SER 142 CO 0.24 -0.66 -0.01 -1.61 1.20 0.00 0.00 173.24 172.40 1nb6 s GLU 143 N 3.00 0.13 -0.11 5.44 2.02 -1.25 -4.85 118.70 123.07 1nb6 s GLU 143 Ca 0.31 -0.01 -0.09 0.00 0.02 0.00 0.00 54.97 55.20 1nb6 s GLU 143 Cb -0.14 -0.18 -0.04 0.00 0.10 0.00 0.00 34.13 33.87 1nb6 s GLU 143 CO 0.15 -0.01 0.20 0.14 0.02 0.00 0.00 175.26 175.76 1nb6 s VAL 144 N 0.22 5.39 0.30 2.63 -7.23 -1.26 -0.76 120.40 119.69 1nb6 s VAL 144 Ca -0.02 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 1nb6 s VAL 144 Cb -0.04 -3.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.40 1nb6 s VAL 144 CO -0.01 0.57 0.33 -0.36 -0.31 0.00 0.00 175.10 175.32 1nb6 s PHE 145 N -0.72 1.26 -0.12 2.82 0.40 -0.25 -4.74 117.98 116.63 1nb6 s PHE 145 Ca 0.16 -1.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.03 1nb6 s PHE 145 Cb -0.13 -0.38 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 1nb6 s PHE 145 CO 0.05 -0.92 0.14 0.00 0.70 0.00 0.00 175.22 175.19 1nb6 n VAL 147 N 2.00 2.63 -2.52 0.00 0.24 0.22 -4.92 118.33 115.98 1nb6 n VAL 147 Ca -0.20 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.21 1nb6 n VAL 147 Cb 0.55 -0.80 -0.04 0.00 -1.47 0.00 0.00 33.84 32.08 1nb6 n VAL 147 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1nb6 s GLN 148 N -2.29 4.59 0.09 7.34 0.74 0.74 -4.88 119.66 125.99 1nb6 s GLN 148 Ca 0.71 1.71 0.03 0.00 0.05 0.00 0.00 55.36 57.86 1nb6 s GLN 148 Cb -0.43 -3.09 0.17 0.00 1.10 0.00 0.00 33.01 30.75 1nb6 s GLN 148 CO 0.52 0.19 0.87 -2.30 -0.55 0.00 0.00 175.29 174.03 1nb6 n PRO 149 N 1.01 0.02 -0.30 1.67 -0.02 -1.26 0.99 135.00 137.11 1nb6 n PRO 149 Ca -0.00 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1nb6 n PRO 149 Cb 0.46 -1.86 0.11 0.00 -0.02 0.00 0.00 33.50 32.19 1nb6 n PRO 149 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nb6 n GLU 150 N -1.46 2.03 -2.98 -0.52 -0.58 -1.26 -4.95 120.64 110.92 1nb6 n GLU 150 Ca -0.00 -0.97 -0.00 0.00 -0.42 0.00 0.00 57.16 55.76 1nb6 n GLU 150 Cb 0.30 -1.66 -0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1nb6 n GLU 150 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1nb6 n LYS 151 N 0.15 -1.36 -0.33 3.49 5.02 0.28 -4.19 118.16 121.22 1nb6 n LYS 151 Ca 0.11 1.26 0.00 0.00 -2.02 0.00 0.00 58.31 57.66 1nb6 n LYS 151 Cb 0.62 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 1nb6 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb6 n GLY 152 N 2.47 0.83 3.65 0.72 0.00 -1.25 -4.99 105.19 106.62 1nb6 n GLY 152 Ca -0.02 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1nb6 n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nb6 s GLY 153 N -2.03 1.62 0.12 -0.02 0.00 -1.25 -4.87 107.32 100.89 1nb6 s GLY 153 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 44.72 44.98 1nb6 s GLY 153 CO 0.00 2.32 -0.18 0.50 0.00 0.00 0.00 173.10 175.74 1nb6 s ARG 154 N 3.48 1.12 -0.05 2.90 0.52 -1.26 -0.18 118.95 125.48 1nb6 s ARG 154 Ca 0.48 -1.22 -0.19 0.00 -0.52 0.00 0.00 55.73 54.28 1nb6 s ARG 154 Cb -0.16 -1.24 -0.05 0.00 0.52 0.00 0.00 34.95 34.02 1nb6 s ARG 154 CO 0.12 0.27 0.53 0.15 0.02 0.00 0.00 175.30 176.39 1nb6 s LYS 155 N -2.26 4.29 0.60 3.54 1.02 -1.26 -5.06 119.74 120.61 1nb6 s LYS 155 Ca 0.09 0.59 -0.14 0.00 0.02 0.00 0.00 55.97 56.53 1nb6 s LYS 155 Cb -0.08 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1nb6 s LYS 155 CO 0.05 0.30 1.03 -1.25 -0.92 0.00 0.00 175.35 174.56 1nb6 s PRO 156 N 0.10 3.44 0.48 -1.68 0.04 -1.26 -4.84 135.00 131.27 1nb6 s PRO 156 Ca 0.29 1.01 -0.22 0.00 0.04 0.00 0.00 61.00 62.12 1nb6 s PRO 156 Cb -0.17 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1nb6 s PRO 156 CO 0.14 -0.70 0.98 0.00 0.04 0.00 0.00 177.00 177.46 1nb6 n ALA 157 N -2.28 0.17 -2.44 8.56 0.00 -1.25 -4.91 120.51 118.36 1nb6 n ALA 157 Ca 0.07 0.15 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 1nb6 n ALA 157 Cb 0.53 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 1nb6 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nb6 s ARG 158 N -2.23 3.86 -0.07 0.00 0.52 -1.26 -4.61 118.95 115.17 1nb6 s ARG 158 Ca 0.67 0.33 -0.16 0.00 -0.52 0.00 0.00 55.73 56.05 1nb6 s ARG 158 Cb -0.51 -2.88 -0.05 0.00 0.52 0.00 0.00 34.95 32.03 1nb6 s ARG 158 CO 0.54 0.46 0.41 -0.51 0.02 0.00 0.00 175.30 176.23 1nb6 s LEU 159 N -2.17 4.37 -0.07 2.53 1.43 -1.26 0.11 118.68 123.62 1nb6 s LEU 159 Ca 0.39 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 1nb6 s LEU 159 Cb -0.14 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 1nb6 s LEU 159 CO 0.20 0.18 -0.16 -0.51 0.23 0.00 0.00 176.35 176.28 1nb6 s ILE 160 N -0.24 2.83 -0.08 -0.59 1.10 -0.04 -4.83 121.20 119.36 1nb6 s ILE 160 Ca 0.23 -0.79 -0.00 0.00 -0.51 0.00 0.00 60.65 59.58 1nb6 s ILE 160 Cb -0.16 -2.11 0.02 0.00 0.15 0.00 0.00 42.46 40.37 1nb6 s ILE 160 CO 0.11 0.57 -0.04 -0.69 -2.11 0.00 0.00 174.94 172.78 1nb6 s VAL 161 N -0.37 0.64 0.07 4.00 1.01 -1.26 -1.54 120.40 122.96 1nb6 s VAL 161 Ca 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 1nb6 s VAL 161 Cb -0.12 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1nb6 s VAL 161 CO 0.02 0.29 0.33 0.72 0.00 0.00 0.00 175.10 176.46 1nb6 s PHE 162 N 1.56 -0.13 0.76 5.22 -0.12 -0.90 0.11 117.98 124.47 1nb6 s PHE 162 Ca -0.00 -0.07 -0.07 0.00 -0.05 0.00 0.00 56.93 56.74 1nb6 s PHE 162 Cb -0.13 0.14 0.11 0.00 -0.63 0.00 0.00 43.02 42.50 1nb6 s PHE 162 CO -0.04 -0.57 1.07 -1.25 -0.05 0.00 0.00 175.22 174.38 1nb6 s PRO 163 N -2.98 1.73 0.54 1.99 0.04 -1.26 -0.17 135.00 134.89 1nb6 s PRO 163 Ca -0.02 -0.53 -0.21 0.00 0.04 0.00 0.00 61.00 60.28 1nb6 s PRO 163 Cb 0.01 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1nb6 s PRO 163 CO -0.06 -1.53 1.24 0.34 0.04 0.00 0.00 177.00 177.03 1nb6 s ASP 164 N -4.65 5.48 0.22 6.66 -1.08 -1.26 -4.76 116.67 117.27 1nb6 s ASP 164 Ca 0.65 2.48 -0.07 0.00 -0.52 0.00 0.00 52.55 55.08 1nb6 s ASP 164 Cb -0.08 -2.61 0.35 0.00 -1.46 0.00 0.00 42.92 39.12 1nb6 s ASP 164 CO 0.46 -1.40 1.23 -0.11 0.52 0.00 0.00 175.17 175.87 1nb6 n LEU 165 N -1.12 -0.30 -0.27 -1.34 7.94 -1.26 -0.35 117.00 120.30 1nb6 n LEU 165 Ca 0.11 1.36 0.03 0.00 -1.11 0.00 0.00 56.01 56.40 1nb6 n LEU 165 Cb 0.48 -0.40 0.17 0.00 0.53 0.00 0.00 43.42 44.19 1nb6 n LEU 165 CO 0.48 -1.30 1.09 1.23 -1.11 0.00 0.00 177.39 177.79 1nb6 h GLY 166 N 0.00 1.21 1.17 -3.96 0.00 -1.94 -0.27 103.07 99.27 1nb6 h GLY 166 Ca 0.37 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1nb6 h GLY 166 CO -0.81 0.05 -0.00 -2.08 0.00 0.00 0.00 176.54 173.70 1nb6 h VAL 167 N 0.66 1.26 -0.86 4.60 2.07 -1.04 -2.35 116.25 120.60 1nb6 h VAL 167 Ca 0.39 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1nb6 h VAL 167 Cb 0.44 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1nb6 h VAL 167 CO -0.29 0.41 0.43 0.03 0.02 0.00 0.00 177.57 178.16 1nb6 h ARG 168 N 0.91 1.23 -0.40 1.57 3.08 -0.29 0.12 114.38 120.60 1nb6 h ARG 168 Ca 0.16 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1nb6 h ARG 168 Cb 0.54 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1nb6 h ARG 168 CO 0.03 0.93 -0.16 0.28 -1.07 0.00 0.00 179.97 179.98 1nb6 h VAL 169 N 1.22 1.26 -0.61 2.04 2.07 -1.05 -2.54 116.25 118.64 1nb6 h VAL 169 Ca 0.30 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1nb6 h VAL 169 Cb 0.10 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1nb6 h VAL 169 CO -0.04 0.42 0.04 0.00 0.02 0.00 0.00 177.57 178.01 1nb6 h GLU 171 N 0.96 0.88 0.17 0.00 5.08 -0.54 -0.86 114.58 120.27 1nb6 h GLU 171 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1nb6 h GLU 171 Cb 0.49 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nb6 h GLU 171 CO 0.02 0.58 -0.08 0.87 -1.00 0.00 0.00 179.01 179.40 1nb6 h LYS 172 N 0.91 -0.22 -0.94 2.33 1.57 -0.97 0.77 116.57 120.01 1nb6 h LYS 172 Ca 0.41 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.24 1nb6 h LYS 172 Cb 0.36 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 1nb6 h LYS 172 CO -0.17 -0.02 0.61 0.52 -0.57 0.00 0.00 179.45 179.82 1nb6 h MET 173 N -0.38 1.16 0.11 3.15 2.86 -0.93 0.68 114.93 121.57 1nb6 h MET 173 Ca -0.02 -0.07 -0.29 0.00 -2.06 0.00 0.00 59.70 57.26 1nb6 h MET 173 Cb 0.30 -0.26 0.03 0.00 0.06 0.00 0.00 31.60 31.73 1nb6 h MET 173 CO 0.04 0.77 -1.19 0.00 1.06 0.00 0.00 176.91 177.59 1nb6 h ALA 174 N 1.39 -0.00 0.00 6.32 0.00 -1.07 -0.47 119.26 125.42 1nb6 h ALA 174 Ca 0.38 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nb6 h ALA 174 Cb -0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nb6 h ALA 174 CO -0.12 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.07 1nb6 n LEU 175 N -3.83 0.30 -0.08 0.00 4.77 0.27 -4.80 117.00 113.63 1nb6 n LEU 175 Ca -0.13 -0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 55.22 1nb6 n LEU 175 Cb 0.96 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1nb6 n LEU 175 CO 0.57 0.08 0.88 0.22 -1.33 0.00 0.00 177.39 177.81 1nb6 h TYR 176 N 0.00 0.05 -0.40 -1.77 3.20 -0.89 0.20 116.97 117.36 1nb6 h TYR 176 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1nb6 h TYR 176 Cb 0.04 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1nb6 h TYR 176 CO 0.00 -0.01 0.20 0.22 -1.64 0.00 0.00 178.16 176.93 1nb6 h ASP 177 N 0.13 0.51 0.00 -2.11 -0.00 -1.80 -2.19 116.42 110.96 1nb6 h ASP 177 Ca 0.14 -0.11 0.02 0.00 -0.00 0.00 0.00 57.03 57.08 1nb6 h ASP 177 Cb 0.16 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 39.33 1nb6 h ASP 177 CO -0.20 0.47 -0.15 0.58 -0.00 0.00 0.00 179.24 179.94 1nb6 h VAL 178 N 0.50 0.62 0.00 2.25 2.07 -1.70 -1.66 116.25 118.34 1nb6 h VAL 178 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1nb6 h VAL 178 Cb 0.09 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1nb6 h VAL 178 CO -0.02 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.09 1nb6 n VAL 179 N -5.29 0.91 0.68 2.57 0.31 0.63 -0.40 118.33 117.76 1nb6 n VAL 179 Ca -0.05 0.41 0.11 0.00 -0.01 0.00 0.00 64.34 64.79 1nb6 n VAL 179 Cb 0.20 -1.36 -0.07 0.00 -0.91 0.00 0.00 33.84 31.71 1nb6 n VAL 179 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nb6 n SER 180 N -2.24 0.66 0.00 4.52 7.64 -0.80 -4.66 113.62 118.74 1nb6 n SER 180 Ca 0.01 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1nb6 n SER 180 Cb 0.16 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 1nb6 n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nb6 n THR 181 N -1.78 0.00 -0.19 0.44 -1.04 -0.69 -4.75 114.28 106.27 1nb6 n THR 181 Ca 0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.94 1nb6 n THR 181 Cb 0.41 -0.70 0.01 0.00 -1.82 0.00 0.00 70.33 68.23 1nb6 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1nb6 h LEU 182 N 0.00 0.92 -0.16 -4.42 6.46 -0.96 -3.09 115.31 114.06 1nb6 h LEU 182 Ca 0.00 -0.29 0.05 0.00 -0.12 0.00 0.00 57.88 57.52 1nb6 h LEU 182 Cb 0.83 -0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.45 1nb6 h LEU 182 CO 0.00 0.98 -0.32 -0.65 -0.62 0.00 0.00 178.44 177.83 1nb6 h PRO 183 N 0.82 -0.37 0.74 5.25 0.11 -1.83 0.11 132.00 136.84 1nb6 h PRO 183 Ca 0.16 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1nb6 h PRO 183 Cb 0.50 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1nb6 h PRO 183 CO 0.02 -0.24 -0.45 0.37 -0.21 0.00 0.00 178.00 177.49 1nb6 h GLN 184 N -0.38 -1.08 -1.00 1.05 4.15 -1.88 0.30 115.11 116.27 1nb6 h GLN 184 Ca 0.10 0.07 0.37 0.00 0.77 0.00 0.00 58.65 59.97 1nb6 h GLN 184 Cb 0.54 0.24 -0.18 0.00 0.21 0.00 0.00 27.48 28.30 1nb6 h GLN 184 CO -0.37 -0.72 0.39 0.00 -1.93 0.00 0.00 178.83 176.20 1nb6 h ALA 185 N -1.25 1.87 0.09 3.38 0.00 -1.42 0.60 119.26 122.52 1nb6 h ALA 185 Ca -0.10 0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 1nb6 h ALA 185 Cb 0.89 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1nb6 h ALA 185 CO 0.10 -0.83 -1.11 0.28 0.00 0.00 0.00 179.25 177.69 1nb6 h VAL 186 N 0.01 1.20 -0.16 0.00 2.07 -0.39 -3.39 116.25 115.59 1nb6 h VAL 186 Ca 0.77 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1nb6 h VAL 186 Cb 1.93 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 34.53 1nb6 h VAL 186 CO -0.81 0.65 0.00 0.23 0.02 0.00 0.00 177.57 177.65 1nb6 n MET 187 N -4.11 2.29 0.00 1.57 2.81 0.10 -4.92 117.12 114.86 1nb6 n MET 187 Ca -0.22 -1.90 0.00 0.00 -1.81 0.00 0.00 57.70 53.77 1nb6 n MET 187 Cb 0.81 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1nb6 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nb6 n GLY 188 N 1.37 1.14 0.12 3.03 0.00 0.20 -1.20 105.19 109.86 1nb6 n GLY 188 Ca 0.16 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.70 1nb6 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb6 n SER 189 N -2.99 0.36 0.27 1.61 3.41 -1.26 -0.78 113.62 114.24 1nb6 n SER 189 Ca 0.00 0.62 0.17 0.00 -0.26 0.00 0.00 58.87 59.40 1nb6 n SER 189 Cb 0.00 -0.64 0.64 0.00 -0.26 0.00 0.00 64.21 63.95 1nb6 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nb6 h SER 190 N 0.00 0.00 -3.04 4.04 0.02 -1.32 -3.43 113.55 109.82 1nb6 h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1nb6 h SER 190 Cb 0.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1nb6 h SER 190 CO 0.00 0.02 0.97 -0.47 -1.14 0.00 0.00 176.83 176.21 1nb6 s TYR 191 N -3.65 2.66 0.13 3.45 5.04 0.04 -0.55 117.35 124.47 1nb6 s TYR 191 Ca 0.01 0.86 -0.11 0.00 -2.44 0.00 0.00 57.07 55.40 1nb6 s TYR 191 Cb 0.09 -3.81 -0.07 0.00 0.35 0.00 0.00 41.96 38.51 1nb6 s TYR 191 CO 0.56 -1.86 1.41 0.78 -1.34 0.00 0.00 175.55 175.09 1nb6 h GLY 192 N 10.67 0.93 1.64 8.97 0.00 -0.96 -3.30 103.07 121.01 1nb6 h GLY 192 Ca -0.27 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 45.95 1nb6 h GLY 192 CO 1.01 0.99 0.00 0.69 0.00 0.00 0.00 176.54 179.23 1nb6 n PHE 193 N -4.00 0.00 0.64 5.60 3.01 -1.26 -1.57 117.46 119.88 1nb6 n PHE 193 Ca -0.04 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.54 1nb6 n PHE 193 Cb 0.64 -0.32 0.38 0.00 -0.01 0.00 0.00 39.48 40.17 1nb6 n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nb6 n GLN 194 N -1.32 0.25 -3.92 -1.08 10.64 -1.24 -3.19 117.38 117.53 1nb6 n GLN 194 Ca 0.01 0.19 -0.35 0.00 -1.83 0.00 0.00 57.00 55.01 1nb6 n GLN 194 Cb 0.01 -1.77 -0.08 0.00 -0.86 0.00 0.00 30.24 27.54 1nb6 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1nb6 s TYR 195 N -3.11 3.38 0.90 2.61 1.51 -0.61 -4.66 117.35 117.39 1nb6 s TYR 195 Ca 0.10 0.29 -0.12 0.00 -1.01 0.00 0.00 57.07 56.32 1nb6 s TYR 195 Cb 0.13 -2.04 0.13 0.00 -0.11 0.00 0.00 41.96 40.07 1nb6 s TYR 195 CO 0.61 0.38 1.13 -1.54 -1.11 0.00 0.00 175.55 175.02 1nb6 s SER 196 N -0.11 3.58 0.21 2.29 1.04 -1.26 -4.60 113.70 114.85 1nb6 s SER 196 Ca 0.09 1.01 -0.09 0.00 0.48 0.00 0.00 55.95 57.45 1nb6 s SER 196 Cb -0.12 -1.61 0.28 0.00 0.10 0.00 0.00 66.02 64.67 1nb6 s SER 196 CO 0.01 -2.52 1.78 -0.65 0.98 0.00 0.00 173.24 172.84 1nb6 h PRO 197 N -1.47 0.56 -0.97 4.02 0.11 -1.88 0.37 132.00 132.74 1nb6 h PRO 197 Ca -0.50 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.71 1nb6 h PRO 197 Cb 1.33 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 1nb6 h PRO 197 CO 0.61 0.37 0.61 -0.22 -0.21 0.00 0.00 178.00 179.17 1nb6 h LYS 198 N 0.58 0.83 0.11 1.05 3.64 -1.92 0.66 116.57 121.53 1nb6 h LYS 198 Ca 0.32 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.36 1nb6 h LYS 198 Cb 0.30 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1nb6 h LYS 198 CO -0.24 0.55 -1.21 1.96 -2.27 0.00 0.00 179.45 178.24 1nb6 h GLN 199 N 0.86 0.48 -0.34 1.90 4.20 -1.41 -2.35 115.11 118.44 1nb6 h GLN 199 Ca 0.49 -0.67 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1nb6 h GLN 199 Cb 0.62 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1nb6 h GLN 199 CO -0.26 1.29 0.15 -0.09 -0.67 0.00 0.00 178.83 179.25 1nb6 h ARG 200 N 0.20 0.48 -0.01 1.46 2.43 0.58 0.58 114.38 120.09 1nb6 h ARG 200 Ca -0.16 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1nb6 h ARG 200 Cb 1.89 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1nb6 h ARG 200 CO 0.22 0.39 -0.03 -0.24 -1.51 0.00 0.00 179.97 178.79 1nb6 h VAL 201 N 0.48 1.48 -0.74 0.20 3.04 -0.87 -1.55 116.25 118.29 1nb6 h VAL 201 Ca 0.12 -1.47 0.12 0.00 -1.01 0.00 0.00 66.70 64.46 1nb6 h VAL 201 Cb 0.08 2.45 -0.08 0.00 -2.01 0.00 0.00 31.29 31.72 1nb6 h VAL 201 CO -0.01 0.39 0.33 -0.08 -1.01 0.00 0.00 177.57 177.18 1nb6 h GLU 202 N -0.56 0.50 -0.13 4.17 4.81 -1.03 -0.50 114.58 121.85 1nb6 h GLU 202 Ca -0.00 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1nb6 h GLU 202 Cb 0.65 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1nb6 h GLU 202 CO 0.01 0.33 -0.43 0.35 -0.73 0.00 0.00 179.01 178.54 1nb6 h PHE 203 N 0.52 0.36 -0.06 0.92 3.04 -0.87 0.17 116.94 121.02 1nb6 h PHE 203 Ca 0.39 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 62.20 1nb6 h PHE 203 Cb 0.52 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 1nb6 h PHE 203 CO -0.14 0.69 -0.09 -0.07 -2.02 0.00 0.00 178.31 176.68 1nb6 h LEU 204 N 0.25 0.18 0.79 0.59 3.38 -0.10 -2.89 115.31 117.51 1nb6 h LEU 204 Ca 0.02 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1nb6 h LEU 204 Cb 0.86 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.57 1nb6 h LEU 204 CO 0.07 0.68 -0.38 0.58 0.09 0.00 0.00 178.44 179.48 1nb6 h VAL 205 N -0.30 0.01 -0.65 1.22 2.07 -1.13 0.64 116.25 118.10 1nb6 h VAL 205 Ca 0.01 -0.23 0.19 0.00 0.82 0.00 0.00 66.70 67.49 1nb6 h VAL 205 Cb 0.64 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1nb6 h VAL 205 CO 0.02 0.00 0.65 0.78 0.02 0.00 0.00 177.57 179.04 1nb6 h ASN 206 N -1.28 0.00 0.08 0.57 -0.26 -1.09 0.23 115.58 113.82 1nb6 h ASN 206 Ca -0.11 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.51 1nb6 h ASN 206 Cb 0.81 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.08 1nb6 h ASN 206 CO 0.18 0.00 -0.51 0.74 -1.06 0.00 0.00 177.43 176.78 1nb6 h THR 207 N 0.00 1.60 -0.77 2.81 2.02 -1.24 -2.15 112.91 115.17 1nb6 h THR 207 Ca 0.31 -2.42 0.05 0.00 0.77 0.00 0.00 66.41 65.13 1nb6 h THR 207 Cb 1.61 3.21 -0.06 0.00 -1.74 0.00 0.00 68.15 71.17 1nb6 h THR 207 CO -0.00 0.67 0.47 -0.25 0.37 0.00 0.00 175.52 176.77 1nb6 h TRP 208 N -0.57 0.87 -0.40 3.16 2.91 0.17 -2.15 115.95 119.94 1nb6 h TRP 208 Ca -0.09 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.88 1nb6 h TRP 208 Cb 1.38 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 1nb6 h TRP 208 CO 0.22 0.44 -0.06 0.87 -1.03 0.00 0.00 178.44 178.89 1nb6 h LYS 209 N 0.87 0.75 0.00 2.65 1.57 -0.98 -2.83 116.57 118.60 1nb6 h LYS 209 Ca 0.34 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1nb6 h LYS 209 Cb 0.15 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1nb6 h LYS 209 CO -0.16 0.86 0.19 -1.13 -0.57 0.00 0.00 179.45 178.64 1nb6 n SER 210 N -4.38 0.04 -4.83 0.86 3.41 -0.81 -4.50 113.62 103.42 1nb6 n SER 210 Ca -0.01 0.35 -0.38 0.00 -0.26 0.00 0.00 58.87 58.58 1nb6 n SER 210 Cb 0.33 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 1nb6 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nb6 s LYS 211 N -2.73 3.91 0.01 4.33 3.01 -1.07 -4.99 119.74 122.22 1nb6 s LYS 211 Ca -0.00 0.33 -0.21 0.00 -1.01 0.00 0.00 55.97 55.07 1nb6 s LYS 211 Cb 0.00 -3.25 -0.12 0.00 -1.01 0.00 0.00 37.83 33.46 1nb6 s LYS 211 CO 0.02 0.63 1.07 -0.22 0.51 0.00 0.00 175.35 177.36 1nb6 h LYS 212 N 5.02 -0.74 -3.20 1.68 3.64 -1.88 -3.38 116.57 117.70 1nb6 h LYS 212 Ca -0.51 0.05 -0.63 0.00 -1.27 0.00 0.00 60.65 58.30 1nb6 h LYS 212 Cb 1.21 0.17 -0.41 0.00 -0.41 0.00 0.00 32.23 32.80 1nb6 h LYS 212 CO 0.63 -0.50 -0.66 0.00 -2.27 0.00 0.00 179.45 176.65 1nb6 s PRO 214 N -0.24 4.41 -0.04 0.00 0.04 -1.26 0.15 135.00 138.07 1nb6 s PRO 214 Ca 0.19 2.09 0.01 0.00 0.04 0.00 0.00 61.00 63.33 1nb6 s PRO 214 Cb -0.22 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1nb6 s PRO 214 CO -0.03 -0.15 -0.06 1.41 0.04 0.00 0.00 177.00 178.21 1nb6 s MET 215 N -1.04 0.90 0.11 4.56 1.75 0.15 -4.65 119.30 121.08 1nb6 s MET 215 Ca 0.51 -0.17 -0.02 0.00 -1.25 0.00 0.00 55.69 54.76 1nb6 s MET 215 Cb -0.37 -0.86 -0.04 0.00 2.84 0.00 0.00 34.83 36.40 1nb6 s MET 215 CO 0.45 -0.02 0.06 0.20 -0.65 0.00 0.00 175.02 175.05 1nb6 s GLY 216 N 0.69 0.77 0.23 2.11 0.00 -0.05 -0.86 107.32 110.21 1nb6 s GLY 216 Ca -0.10 -1.32 -0.22 0.00 0.00 0.00 0.00 44.72 43.08 1nb6 s GLY 216 CO 0.01 -1.29 0.85 -0.11 0.00 0.00 0.00 173.10 172.56 1nb6 s PHE 217 N -4.00 -0.13 0.05 1.90 -0.71 -0.59 0.10 117.98 114.61 1nb6 s PHE 217 Ca 0.18 -0.28 0.06 0.00 -1.04 0.00 0.00 56.93 55.85 1nb6 s PHE 217 Cb 0.07 0.69 -0.03 0.00 -1.21 0.00 0.00 43.02 42.55 1nb6 s PHE 217 CO -0.02 -1.07 -0.18 -1.54 -1.34 0.00 0.00 175.22 171.06 1nb6 s SER 218 N -2.97 2.17 -0.01 1.98 1.04 -1.26 -0.47 113.70 114.18 1nb6 s SER 218 Ca 0.12 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.05 1nb6 s SER 218 Cb -0.04 -0.16 -0.00 0.00 0.10 0.00 0.00 66.02 65.92 1nb6 s SER 218 CO 0.05 0.10 -0.06 -0.47 0.98 0.00 0.00 173.24 173.83 1nb6 s TYR 219 N -0.88 0.63 -0.06 5.02 5.04 0.18 -4.65 117.35 122.63 1nb6 s TYR 219 Ca 0.05 -0.13 -0.03 0.00 -2.44 0.00 0.00 57.07 54.52 1nb6 s TYR 219 Cb -0.09 -0.43 0.04 0.00 0.35 0.00 0.00 41.96 41.83 1nb6 s TYR 219 CO 0.02 -0.04 0.14 0.34 -1.34 0.00 0.00 175.55 174.67 1nb6 s ASP 220 N -0.00 -0.10 0.47 4.32 2.15 -1.26 -2.28 116.67 119.97 1nb6 s ASP 220 Ca 0.00 0.28 -0.12 0.00 0.43 0.00 0.00 52.55 53.15 1nb6 s ASP 220 Cb -0.04 0.18 -0.06 0.00 -0.30 0.00 0.00 42.92 42.69 1nb6 s ASP 220 CO -0.00 -0.14 0.88 0.42 -0.17 0.00 0.00 175.17 176.15 1nb6 s THR 221 N 1.11 4.69 -0.39 1.71 -4.23 -1.26 -1.54 115.64 115.73 1nb6 s THR 221 Ca -0.09 0.83 -0.29 0.00 -1.18 0.00 0.00 61.69 60.97 1nb6 s THR 221 Cb -0.11 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.98 1nb6 s THR 221 CO -0.05 -0.68 1.44 -0.60 -0.54 0.00 0.00 174.62 174.19 1nb6 s ARG 222 N -4.15 3.59 -0.63 3.99 3.52 -0.52 -4.07 118.95 120.67 1nb6 s ARG 222 Ca 0.54 1.02 -0.16 0.00 -0.13 0.00 0.00 55.73 57.01 1nb6 s ARG 222 Cb -0.10 -4.03 0.02 0.00 -1.56 0.00 0.00 34.95 29.28 1nb6 s ARG 222 CO 0.35 -1.54 0.64 0.00 -0.81 0.00 0.00 175.30 173.93 1nb6 h PHE 224 N 0.94 -0.85 -0.92 0.00 3.04 -1.96 -2.87 116.94 114.30 1nb6 h PHE 224 Ca -0.44 0.02 0.27 0.00 3.98 0.00 0.00 57.97 61.79 1nb6 h PHE 224 Cb 1.30 0.36 -0.16 0.00 2.56 0.00 0.00 35.95 40.01 1nb6 h PHE 224 CO 0.13 -0.42 0.22 -0.44 -2.02 0.00 0.00 178.31 175.78 1nb6 h ASP 225 N -0.54 -0.08 0.42 0.41 3.32 -1.90 1.29 116.42 119.34 1nb6 h ASP 225 Ca 0.03 0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1nb6 h ASP 225 Cb 0.57 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1nb6 h ASP 225 CO -0.18 -0.24 -0.11 0.28 -1.72 0.00 0.00 179.24 177.27 1nb6 h SER 226 N 0.14 0.00 1.54 6.45 0.02 -1.80 -2.47 113.55 117.43 1nb6 h SER 226 Ca 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1nb6 h SER 226 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1nb6 h SER 226 CO -0.74 0.11 -0.22 0.71 -1.14 0.00 0.00 176.83 175.55 1nb6 h THR 227 N 0.00 0.00 -2.77 -2.27 1.35 0.17 -3.45 112.91 105.94 1nb6 h THR 227 Ca -0.00 -0.77 -0.55 0.00 -0.55 0.00 0.00 66.41 64.54 1nb6 h THR 227 Cb 0.35 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1nb6 h THR 227 CO 0.01 0.00 0.96 -0.69 -0.25 0.00 0.00 175.52 175.55 1nb6 s VAL 228 N -3.19 3.72 0.48 6.82 1.01 -0.93 -4.80 120.40 123.50 1nb6 s VAL 228 Ca 0.07 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1nb6 s VAL 228 Cb 0.09 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1nb6 s VAL 228 CO 0.67 -0.05 0.68 0.42 0.00 0.00 0.00 175.10 176.82 1nb6 s THR 229 N 3.28 3.37 0.22 3.92 -4.23 -1.26 -3.97 115.64 116.95 1nb6 s THR 229 Ca 0.67 -0.67 -0.08 0.00 -1.18 0.00 0.00 61.69 60.43 1nb6 s THR 229 Cb -0.31 -3.23 0.18 0.00 1.34 0.00 0.00 72.50 70.48 1nb6 s THR 229 CO 0.26 -0.15 1.84 -0.33 -0.54 0.00 0.00 174.62 175.70 1nb6 h GLU 230 N 0.34 1.14 -0.14 3.99 5.08 -1.86 0.11 114.58 123.24 1nb6 h GLU 230 Ca -0.44 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 57.84 1nb6 h GLU 230 Cb 1.27 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 1nb6 h GLU 230 CO 0.53 0.83 -0.17 1.03 -1.00 0.00 0.00 179.01 180.24 1nb6 h SER 231 N 1.14 -0.52 -0.84 1.42 0.87 -1.96 -0.67 113.55 112.99 1nb6 h SER 231 Ca 0.29 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 61.05 1nb6 h SER 231 Cb 0.01 0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 1nb6 h SER 231 CO -0.05 -0.21 0.54 0.44 -0.53 0.00 0.00 176.83 177.02 1nb6 h ASP 232 N -0.20 0.71 0.19 6.23 3.45 -1.63 -0.85 116.42 124.31 1nb6 h ASP 232 Ca 0.10 0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.42 1nb6 h ASP 232 Cb 0.35 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1nb6 h ASP 232 CO -0.26 0.41 -0.62 0.40 -1.57 0.00 0.00 179.24 177.60 1nb6 h ILE 233 N 0.78 1.35 0.00 0.35 2.04 -0.23 -1.71 117.51 120.10 1nb6 h ILE 233 Ca 0.39 -1.95 -0.09 0.00 1.00 0.00 0.00 64.86 64.21 1nb6 h ILE 233 Cb 0.46 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1nb6 h ILE 233 CO -0.16 0.59 -0.43 0.03 0.00 0.00 0.00 178.15 178.19 1nb6 h ARG 234 N 0.31 0.00 -0.23 2.37 3.08 0.04 -1.12 114.38 118.84 1nb6 h ARG 234 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1nb6 h ARG 234 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1nb6 h ARG 234 CO 0.11 0.43 -0.62 0.28 -1.07 0.00 0.00 179.97 179.10 1nb6 h VAL 235 N 0.00 1.29 -0.14 2.04 2.07 -1.05 0.60 116.25 121.05 1nb6 h VAL 235 Ca -0.00 -1.83 0.03 0.00 0.82 0.00 0.00 66.70 65.72 1nb6 h VAL 235 Cb 1.03 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1nb6 h VAL 235 CO 0.06 0.59 -0.04 -0.08 0.02 0.00 0.00 177.57 178.11 1nb6 h GLU 236 N 0.59 -0.00 -0.79 1.57 4.81 -0.98 -0.61 114.58 119.17 1nb6 h GLU 236 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1nb6 h GLU 236 Cb 1.22 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 1nb6 h GLU 236 CO 0.13 -0.00 0.51 1.49 -0.73 0.00 0.00 179.01 180.41 1nb6 h GLU 237 N -0.00 1.05 -0.57 1.92 4.81 -0.87 -0.72 114.58 120.19 1nb6 h GLU 237 Ca 0.07 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1nb6 h GLU 237 Cb 0.11 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1nb6 h GLU 237 CO -0.14 0.71 0.39 0.66 -0.73 0.00 0.00 179.01 179.89 1nb6 h SER 238 N 1.07 0.37 0.05 1.04 4.64 0.12 0.21 113.55 121.05 1nb6 h SER 238 Ca 0.29 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1nb6 h SER 238 Cb -0.10 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1nb6 h SER 238 CO -0.06 0.23 -0.02 0.40 -0.87 0.00 0.00 176.83 176.50 1nb6 h ILE 239 N 0.42 1.19 -0.74 0.95 2.04 0.27 -3.05 117.51 118.59 1nb6 h ILE 239 Ca 0.26 -0.82 0.08 0.00 1.00 0.00 0.00 64.86 65.38 1nb6 h ILE 239 Cb 0.48 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1nb6 h ILE 239 CO -0.07 0.21 0.49 1.88 0.00 0.00 0.00 178.15 180.65 1nb6 h TYR 240 N -0.43 0.75 0.00 1.37 0.05 -0.19 -1.32 116.97 117.20 1nb6 h TYR 240 Ca -0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1nb6 h TYR 240 Cb 0.39 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1nb6 h TYR 240 CO 0.05 0.38 0.00 1.04 -1.05 0.00 0.00 178.16 178.58 1nb6 n GLN 241 N -4.49 0.00 0.00 4.88 1.13 0.63 -2.33 117.38 117.21 1nb6 n GLN 241 Ca 0.11 0.31 0.13 0.00 -1.94 0.00 0.00 57.00 55.62 1nb6 n GLN 241 Cb 0.27 -1.50 0.52 0.00 0.11 0.00 0.00 30.24 29.63 1nb6 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nb6 s ASP 244 N -4.02 7.05 0.13 0.00 -1.08 -0.00 -4.94 116.67 113.81 1nb6 s ASP 244 Ca 0.58 1.30 0.03 0.00 -0.52 0.00 0.00 52.55 53.94 1nb6 s ASP 244 Cb -0.13 -2.50 -0.04 0.00 -1.46 0.00 0.00 42.92 38.79 1nb6 s ASP 244 CO 0.54 -0.50 -0.08 -0.76 0.52 0.00 0.00 175.17 174.89 1nb6 s LEU 245 N 2.50 2.49 0.59 -1.34 1.43 -1.26 -1.94 118.68 121.15 1nb6 s LEU 245 Ca 0.42 -1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 52.33 1nb6 s LEU 245 Cb -0.16 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.81 1nb6 s LEU 245 CO 0.11 -0.41 1.07 0.00 0.23 0.00 0.00 176.35 177.35 1nb6 s ALA 246 N -3.47 2.71 0.15 4.21 0.00 -1.26 -4.80 121.76 119.29 1nb6 s ALA 246 Ca 0.15 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 52.38 1nb6 s ALA 246 Cb 0.04 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1nb6 s ALA 246 CO -0.01 -0.83 1.66 -1.35 0.00 0.00 0.00 175.76 175.23 1nb6 h PRO 247 N 0.55 -0.14 -0.01 0.00 0.11 -2.00 0.16 132.00 130.67 1nb6 h PRO 247 Ca -0.47 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1nb6 h PRO 247 Cb 1.23 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1nb6 h PRO 247 CO 0.57 -0.09 -0.23 0.93 -0.21 0.00 0.00 178.00 178.97 1nb6 h GLU 248 N -0.15 0.01 -0.27 1.05 5.08 -1.99 -0.63 114.58 117.68 1nb6 h GLU 248 Ca 0.14 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1nb6 h GLU 248 Cb 0.36 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1nb6 h GLU 248 CO -0.34 0.24 -0.09 0.00 -1.00 0.00 0.00 179.01 177.83 1nb6 h ALA 249 N 1.76 0.37 -0.78 3.43 0.00 -1.53 0.24 119.26 122.76 1nb6 h ALA 249 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1nb6 h ALA 249 Cb 0.41 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1nb6 h ALA 249 CO 0.03 0.21 0.46 -0.09 0.00 0.00 0.00 179.25 179.86 1nb6 h ARG 250 N 0.28 1.05 0.11 0.00 2.43 -0.24 0.12 114.38 118.14 1nb6 h ARG 250 Ca 0.07 -0.09 -0.28 0.00 -0.81 0.00 0.00 59.98 58.87 1nb6 h ARG 250 Cb 0.57 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1nb6 h ARG 250 CO 0.03 0.74 -1.20 0.37 -1.51 0.00 0.00 179.97 178.40 1nb6 h GLN 251 N 1.07 0.44 -0.80 0.20 5.75 -0.87 -2.16 115.11 118.73 1nb6 h GLN 251 Ca 0.28 -0.62 0.02 0.00 -0.15 0.00 0.00 58.65 58.18 1nb6 h GLN 251 Cb -0.04 0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 1nb6 h GLN 251 CO -0.05 1.26 0.52 0.00 -2.65 0.00 0.00 178.83 177.91 1nb6 h ALA 252 N 0.49 1.04 -0.47 3.38 0.00 0.14 0.33 119.26 124.17 1nb6 h ALA 252 Ca -0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1nb6 h ALA 252 Cb 1.88 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1nb6 h ALA 252 CO 0.21 0.37 0.05 0.82 0.00 0.00 0.00 179.25 180.70 1nb6 h ILE 253 N 1.04 1.25 -0.44 0.00 2.04 -0.77 0.42 117.51 121.06 1nb6 h ILE 253 Ca 0.31 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1nb6 h ILE 253 Cb -0.05 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1nb6 h ILE 253 CO -0.09 0.34 0.08 -0.09 0.00 0.00 0.00 178.15 178.39 1nb6 h ARG 254 N 0.66 0.72 -0.28 2.37 9.65 -0.77 0.80 114.38 127.53 1nb6 h ARG 254 Ca 0.14 -0.19 -0.11 0.00 -1.10 0.00 0.00 59.98 58.73 1nb6 h ARG 254 Cb 0.44 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1nb6 h ARG 254 CO 0.02 0.74 -0.24 0.77 2.80 0.00 0.00 179.97 184.05 1nb6 h SER 255 N 0.59 0.69 -0.51 -3.80 0.02 -0.18 -2.85 113.55 107.52 1nb6 h SER 255 Ca 0.14 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1nb6 h SER 255 Cb 0.36 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1nb6 h SER 255 CO 0.01 1.01 0.25 -0.07 -1.14 0.00 0.00 176.83 176.88 1nb6 h LEU 256 N 0.39 0.69 -0.48 5.07 3.38 -0.01 -0.42 115.31 123.93 1nb6 h LEU 256 Ca 0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1nb6 h LEU 256 Cb 0.80 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1nb6 h LEU 256 CO 0.06 0.60 0.19 0.74 0.09 0.00 0.00 178.44 180.12 1nb6 h THR 257 N 0.77 1.21 0.02 0.22 2.02 -0.69 0.08 112.91 116.54 1nb6 h THR 257 Ca 0.19 -0.66 -0.25 0.00 0.77 0.00 0.00 66.41 66.46 1nb6 h THR 257 Cb 0.10 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1nb6 h THR 257 CO -0.02 0.25 -1.26 -0.33 0.37 0.00 0.00 175.52 174.52 1nb6 h GLU 258 N 0.64 0.05 0.00 6.66 4.39 -1.24 -1.70 114.58 123.38 1nb6 h GLU 258 Ca 0.16 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1nb6 h GLU 258 Cb 0.20 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1nb6 h GLU 258 CO -0.01 0.91 -1.05 0.54 -1.16 0.00 0.00 179.01 178.24 1nb6 n ARG 259 N -3.30 0.45 0.01 2.33 1.74 -0.20 -4.62 116.66 113.07 1nb6 n ARG 259 Ca -0.07 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1nb6 n ARG 259 Cb 0.99 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 1nb6 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nb6 n LEU 260 N -2.30 0.01 -0.21 0.55 7.94 -0.14 -0.60 117.00 122.24 1nb6 n LEU 260 Ca 0.01 0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 54.84 1nb6 n LEU 260 Cb 0.49 0.01 0.03 0.00 0.53 0.00 0.00 43.42 44.48 1nb6 n LEU 260 CO 0.40 -0.40 0.87 1.88 -1.11 0.00 0.00 177.39 179.04 1nb6 h TYR 261 N 0.00 1.09 0.00 1.96 0.05 -1.15 -3.08 116.97 115.84 1nb6 h TYR 261 Ca 0.00 -0.16 -0.04 0.00 0.05 0.00 0.00 58.73 58.58 1nb6 h TYR 261 Cb 0.24 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1nb6 h TYR 261 CO 0.00 0.94 -0.18 -0.84 -1.05 0.00 0.00 178.16 177.03 1nb6 h ILE 262 N 0.92 0.43 0.00 -2.88 3.07 -1.56 -3.43 117.51 114.05 1nb6 h ILE 262 Ca 0.18 -1.03 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1nb6 h ILE 262 Cb 0.45 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1nb6 h ILE 262 CO 0.02 0.17 0.00 0.61 -1.05 0.00 0.00 178.15 177.90 1nb6 n GLY 263 N 0.21 -0.86 0.00 0.16 0.00 -1.16 -3.76 105.19 99.77 1nb6 n GLY 263 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1nb6 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb6 n GLY 264 N 0.00 2.68 3.79 -0.02 0.00 -0.77 -4.13 105.19 106.74 1nb6 n GLY 264 Ca 0.00 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1nb6 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nb6 s PRO 265 N -2.04 3.42 -0.19 1.61 0.04 -1.26 -1.06 135.00 135.52 1nb6 s PRO 265 Ca 0.00 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 1nb6 s PRO 265 Cb 0.00 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1nb6 s PRO 265 CO 0.00 -0.76 -0.01 -0.51 0.04 0.00 0.00 177.00 175.76 1nb6 s LEU 266 N -4.03 3.24 -0.07 -3.56 1.43 0.89 -3.28 118.68 113.30 1nb6 s LEU 266 Ca 0.68 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 1nb6 s LEU 266 Cb -0.19 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 1nb6 s LEU 266 CO 0.29 0.09 -0.18 -0.89 0.23 0.00 0.00 176.35 175.89 1nb6 s THR 267 N 0.82 2.65 0.75 5.49 2.01 -0.68 0.24 115.64 126.91 1nb6 s THR 267 Ca 0.00 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1nb6 s THR 267 Cb -0.14 -2.03 0.16 0.00 0.01 0.00 0.00 72.50 70.50 1nb6 s THR 267 CO 0.02 0.57 1.02 -0.46 -0.69 0.00 0.00 174.62 175.08 1nb6 n ASN 268 N 2.85 0.82 0.21 3.53 0.23 -0.03 -0.62 115.26 122.25 1nb6 n ASN 268 Ca -0.17 -1.82 0.07 0.00 -0.53 0.00 0.00 54.58 52.12 1nb6 n ASN 268 Cb 0.52 -0.71 0.45 0.00 -2.08 0.00 0.00 39.78 37.96 1nb6 n ASN 268 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1nb6 h SER 269 N -0.92 0.00 -0.04 0.53 4.64 -1.77 -2.16 113.55 113.82 1nb6 h SER 269 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1nb6 h SER 269 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1nb6 h SER 269 CO 0.31 0.30 0.00 0.29 -0.87 0.00 0.00 176.83 176.86 1nb6 n LYS 270 N -3.71 1.21 -0.70 4.77 5.02 -1.26 -4.89 118.16 118.60 1nb6 n LYS 270 Ca -0.01 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1nb6 n LYS 270 Cb 0.41 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1nb6 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb6 n GLY 271 N 0.93 0.64 3.87 0.72 0.00 -0.81 -5.05 105.19 105.48 1nb6 n GLY 271 Ca 0.16 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1nb6 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nb6 s GLN 272 N -0.44 3.79 -0.40 1.61 -0.21 -1.26 -4.79 119.66 117.95 1nb6 s GLN 272 Ca 0.00 0.22 -0.29 0.00 0.02 0.00 0.00 55.36 55.31 1nb6 s GLN 272 Cb 0.00 -2.78 0.02 0.00 1.00 0.00 0.00 33.01 31.25 1nb6 s GLN 272 CO 0.00 0.41 1.20 1.21 -2.12 0.00 0.00 175.29 175.99 1nb6 s ASN 273 N -2.19 6.64 0.26 5.90 3.04 -1.26 -0.85 114.94 126.48 1nb6 s ASN 273 Ca 0.43 0.77 0.21 0.00 0.04 0.00 0.00 52.86 54.31 1nb6 s ASN 273 Cb -0.12 -2.55 0.08 0.00 -1.54 0.00 0.00 41.25 37.12 1nb6 s ASN 273 CO 0.21 -1.18 1.22 0.00 -3.04 0.00 0.00 177.10 174.30 1nb6 n GLY 275 N 1.19 -0.22 2.96 0.00 0.00 -1.21 -0.56 105.19 107.35 1nb6 n GLY 275 Ca -0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1nb6 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nb6 s TYR 276 N -3.98 -0.04 -0.03 1.61 5.04 -0.28 -0.07 117.35 119.60 1nb6 s TYR 276 Ca 0.00 0.10 -0.01 0.00 -2.44 0.00 0.00 57.07 54.72 1nb6 s TYR 276 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 41.96 42.27 1nb6 s TYR 276 CO 0.00 -0.07 0.07 0.50 -1.34 0.00 0.00 175.55 174.72 1nb6 s ARG 277 N -0.19 3.08 -0.03 4.97 3.52 -0.23 -1.06 118.95 129.01 1nb6 s ARG 277 Ca -0.02 -0.45 0.21 0.00 -0.13 0.00 0.00 55.73 55.34 1nb6 s ARG 277 Cb -0.02 -2.87 0.37 0.00 -1.56 0.00 0.00 34.95 30.87 1nb6 s ARG 277 CO 0.00 0.67 1.16 0.54 -0.81 0.00 0.00 175.30 176.85 1nb6 n ARG 278 N 1.41 0.26 -4.04 5.12 1.74 -0.80 -1.85 116.66 118.49 1nb6 n ARG 278 Ca -0.15 -2.08 -0.18 0.00 -0.77 0.00 0.00 57.85 54.68 1nb6 n ARG 278 Cb 0.53 -0.33 -0.07 0.00 -1.02 0.00 0.00 32.46 31.57 1nb6 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nb6 n ARG 280 N -0.58 2.01 -3.21 0.00 0.63 -1.09 -4.61 116.66 109.81 1nb6 n ARG 280 Ca 0.06 0.72 -0.39 0.00 -0.92 0.00 0.00 57.85 57.33 1nb6 n ARG 280 Cb 0.56 -2.43 -0.06 0.00 0.45 0.00 0.00 32.46 30.99 1nb6 n ARG 280 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nb6 s ALA 281 N 0.42 3.48 0.46 5.13 0.00 -1.26 -4.74 121.76 125.25 1nb6 s ALA 281 Ca 0.74 -0.21 0.15 0.00 0.00 0.00 0.00 51.96 52.65 1nb6 s ALA 281 Cb -0.69 -2.81 1.07 0.00 0.00 0.00 0.00 23.12 20.68 1nb6 s ALA 281 CO 0.44 -0.25 2.03 0.66 0.00 0.00 0.00 175.76 178.63 1nb6 h SER 282 N 7.09 0.00 -1.21 0.00 4.64 -1.88 -3.27 113.55 118.91 1nb6 h SER 282 Ca -0.37 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.29 1nb6 h SER 282 Cb 1.17 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.93 1nb6 h SER 282 CO 0.76 0.15 0.43 0.61 -0.87 0.00 0.00 176.83 177.90 1nb6 n GLY 283 N -1.11 5.92 3.66 -0.77 0.00 0.12 -4.36 105.19 108.66 1nb6 n GLY 283 Ca -0.03 -2.46 -0.24 0.00 0.00 0.00 0.00 46.02 43.29 1nb6 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nb6 s VAL 284 N -4.90 2.81 0.35 1.61 -7.23 -1.21 -4.36 120.40 107.46 1nb6 s VAL 284 Ca 0.58 -1.88 0.13 0.00 -1.81 0.00 0.00 61.98 58.99 1nb6 s VAL 284 Cb 0.46 -2.86 0.07 0.00 0.56 0.00 0.00 36.38 34.62 1nb6 s VAL 284 CO -0.11 -0.21 1.78 0.25 -0.31 0.00 0.00 175.10 176.51 1nb6 h LEU 285 N 1.73 0.00 -0.04 1.32 5.85 -1.81 -3.08 115.31 119.28 1nb6 h LEU 285 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1nb6 h LEU 285 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1nb6 h LEU 285 CO 0.65 0.42 -0.03 0.35 -0.34 0.00 0.00 178.44 179.50 1nb6 n THR 286 N -4.01 0.00 0.14 1.05 -2.24 -1.26 -4.34 114.28 103.61 1nb6 n THR 286 Ca -0.02 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.79 1nb6 n THR 286 Cb 0.45 -0.42 0.44 0.00 -2.10 0.00 0.00 70.33 68.70 1nb6 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb6 h THR 287 N 0.10 1.14 0.26 4.28 1.03 -1.81 0.60 112.91 118.50 1nb6 h THR 287 Ca 0.00 -0.60 -0.01 0.00 -0.01 0.00 0.00 66.41 65.79 1nb6 h THR 287 Cb 0.30 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1nb6 h THR 287 CO 0.00 0.19 -0.12 -1.28 -0.01 0.00 0.00 175.52 174.29 1nb6 h SER 288 N 0.20 -0.30 -0.09 0.00 0.87 -1.76 -1.51 113.55 110.97 1nb6 h SER 288 Ca 0.05 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1nb6 h SER 288 Cb 0.27 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1nb6 h SER 288 CO 0.01 0.18 -0.02 0.00 -0.53 0.00 0.00 176.83 176.47 1nb6 h GLY 290 N 0.00 0.77 1.23 0.00 0.00 0.14 -0.78 103.07 104.42 1nb6 h GLY 290 Ca 0.04 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1nb6 h GLY 290 CO -0.09 0.01 -0.28 3.43 0.00 0.00 0.00 176.54 179.61 1nb6 h ASN 291 N 0.40 0.90 0.44 0.19 2.35 -0.83 -0.69 115.58 118.34 1nb6 h ASN 291 Ca 0.27 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1nb6 h ASN 291 Cb 0.30 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1nb6 h ASN 291 CO -0.26 1.12 -0.21 0.74 -1.65 0.00 0.00 177.43 177.16 1nb6 h THR 292 N 0.74 0.55 -0.20 2.81 2.02 -0.59 0.21 112.91 118.45 1nb6 h THR 292 Ca 0.09 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1nb6 h THR 292 Cb 0.83 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 1nb6 h THR 292 CO 0.07 0.05 -0.17 -0.07 0.37 0.00 0.00 175.52 175.77 1nb6 h LEU 293 N -0.76 -0.56 -0.83 2.58 3.38 -1.12 0.71 115.31 118.69 1nb6 h LEU 293 Ca -0.06 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1nb6 h LEU 293 Cb 0.54 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1nb6 h LEU 293 CO 0.10 -0.22 0.47 0.74 0.09 0.00 0.00 178.44 179.62 1nb6 h THR 294 N -0.19 1.24 0.14 0.22 2.02 -1.10 0.35 112.91 115.60 1nb6 h THR 294 Ca 0.12 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1nb6 h THR 294 Cb 0.37 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1nb6 h THR 294 CO -0.31 0.27 -0.07 0.00 0.37 0.00 0.00 175.52 175.78 1nb6 h TYR 296 N -0.34 0.11 -0.18 0.00 3.20 0.76 -0.83 116.97 119.69 1nb6 h TYR 296 Ca -0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1nb6 h TYR 296 Cb 0.27 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1nb6 h TYR 296 CO -0.02 0.04 -0.08 1.25 -1.64 0.00 0.00 178.16 177.71 1nb6 h LEU 297 N 0.16 -0.27 -0.27 2.82 5.85 -0.25 0.95 115.31 124.31 1nb6 h LEU 297 Ca 0.11 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1nb6 h LEU 297 Cb 0.10 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1nb6 h LEU 297 CO -0.14 -0.11 0.09 0.11 -0.34 0.00 0.00 178.44 178.05 1nb6 h LYS 298 N -0.06 0.41 -0.59 1.25 1.57 -1.01 -2.50 116.57 115.63 1nb6 h LYS 298 Ca 0.10 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1nb6 h LYS 298 Cb 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1nb6 h LYS 298 CO -0.22 0.48 0.32 0.00 -0.57 0.00 0.00 179.45 179.46 1nb6 h ALA 299 N 0.92 0.76 -0.13 3.86 0.00 -0.94 0.26 119.26 123.99 1nb6 h ALA 299 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nb6 h ALA 299 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nb6 h ALA 299 CO -0.00 0.28 0.08 1.15 0.00 0.00 0.00 179.25 180.76 1nb6 h THR 300 N 0.80 1.04 -0.81 0.00 2.02 -0.76 0.16 112.91 115.36 1nb6 h THR 300 Ca 0.21 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.34 1nb6 h THR 300 Cb 0.05 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1nb6 h THR 300 CO -0.03 0.04 0.50 0.00 0.37 0.00 0.00 175.52 176.40 1nb6 h ALA 301 N 1.03 1.10 -0.74 6.16 0.00 -1.05 -1.85 119.26 123.91 1nb6 h ALA 301 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1nb6 h ALA 301 Cb -0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1nb6 h ALA 301 CO -0.01 0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.87 1nb6 h ALA 302 N 1.37 1.24 0.34 0.00 0.00 0.77 -2.22 119.26 120.77 1nb6 h ALA 302 Ca 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1nb6 h ALA 302 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nb6 h ALA 302 CO -0.15 0.59 -0.26 0.00 0.00 0.00 0.00 179.25 179.42 1nb6 h ARG 304 N -0.60 0.00 0.23 0.00 3.08 -1.28 0.42 114.38 116.23 1nb6 h ARG 304 Ca -0.03 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.69 1nb6 h ARG 304 Cb 0.52 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.60 1nb6 h ARG 304 CO -0.01 0.00 -1.49 0.00 -1.07 0.00 0.00 179.97 177.41 1nb6 h ALA 305 N 1.76 -0.07 -0.00 0.04 0.00 -0.75 -3.10 119.26 117.13 1nb6 h ALA 305 Ca 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1nb6 h ALA 305 Cb 0.65 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nb6 h ALA 305 CO -0.00 0.79 -0.00 0.00 0.00 0.00 0.00 179.25 180.04 1nb6 n ALA 306 N -2.71 2.67 -3.90 0.00 0.00 0.11 -4.92 120.51 111.76 1nb6 n ALA 306 Ca -0.17 -0.23 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 1nb6 n ALA 306 Cb 1.09 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 1nb6 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nb6 n LYS 307 N -0.88 -2.96 -2.72 0.00 5.02 0.14 -4.78 118.16 111.97 1nb6 n LYS 307 Ca 0.23 0.41 -0.36 0.00 -2.02 0.00 0.00 58.31 56.57 1nb6 n LYS 307 Cb 0.15 -4.44 -0.06 0.00 -0.02 0.00 0.00 35.03 30.66 1nb6 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nb6 s LEU 308 N -6.89 4.24 0.12 -0.35 1.02 -0.89 -5.02 118.68 110.91 1nb6 s LEU 308 Ca 0.09 1.87 -0.24 0.00 0.02 0.00 0.00 54.13 55.87 1nb6 s LEU 308 Cb -0.03 -4.12 -0.07 0.00 0.02 0.00 0.00 46.19 41.98 1nb6 s LEU 308 CO 0.88 -0.21 0.73 -1.10 0.02 0.00 0.00 176.35 176.67 1nb6 s GLN 309 N -2.31 4.48 -0.41 1.70 -1.52 -1.26 -4.49 119.66 115.85 1nb6 s GLN 309 Ca 0.54 1.05 -0.07 0.00 -1.95 0.00 0.00 55.36 54.92 1nb6 s GLN 309 Cb -0.18 -3.28 0.01 0.00 -0.22 0.00 0.00 33.01 29.33 1nb6 s GLN 309 CO 0.23 0.51 0.25 -0.25 -0.25 0.00 0.00 175.29 175.79 1nb6 n ASP 310 N 1.94 -1.77 -4.75 5.90 10.43 -1.26 -2.06 116.55 124.98 1nb6 n ASP 310 Ca -0.06 -0.46 -0.41 0.00 2.57 0.00 0.00 54.79 56.44 1nb6 n ASP 310 Cb 0.49 -0.63 -0.04 0.00 1.84 0.00 0.00 41.12 42.78 1nb6 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nb6 s THR 312 N -0.63 1.05 0.32 0.00 2.01 -0.47 -4.96 115.64 112.97 1nb6 s THR 312 Ca 0.47 -0.37 0.10 0.00 0.31 0.00 0.00 61.69 62.20 1nb6 s THR 312 Cb -0.30 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 1nb6 s THR 312 CO 0.37 0.35 -0.04 0.00 -0.69 0.00 0.00 174.62 174.62 1nb6 s MET 313 N 1.17 2.00 -0.06 4.92 0.23 -1.26 -0.58 119.30 125.72 1nb6 s MET 313 Ca -0.05 -1.75 -0.00 0.00 -1.03 0.00 0.00 55.69 52.86 1nb6 s MET 313 Cb -0.14 -1.89 0.02 0.00 -1.53 0.00 0.00 34.83 31.29 1nb6 s MET 313 CO -0.02 0.19 -0.02 -1.17 -2.03 0.00 0.00 175.02 171.97 1nb6 s LEU 314 N -3.66 1.00 -0.03 0.18 2.96 -0.93 -4.18 118.68 114.02 1nb6 s LEU 314 Ca 0.33 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 1nb6 s LEU 314 Cb -0.01 -0.44 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 1nb6 s LEU 314 CO 0.18 -0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.25 1nb6 s VAL 315 N 1.40 1.27 -0.16 1.68 1.01 0.29 -2.38 120.40 123.51 1nb6 s VAL 315 Ca -0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1nb6 s VAL 315 Cb -0.13 -1.08 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1nb6 s VAL 315 CO -0.03 0.37 0.09 0.20 0.00 0.00 0.00 175.10 175.73 1nb6 s ASN 316 N -0.12 2.19 1.49 3.32 0.01 -0.60 -0.36 114.94 120.88 1nb6 s ASN 316 Ca 0.01 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 1nb6 s ASN 316 Cb -0.09 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.37 1nb6 s ASN 316 CO 0.01 -0.34 0.00 0.61 -1.51 0.00 0.00 177.10 175.87 1nb6 n GLY 317 N 5.28 3.17 1.07 0.66 0.00 -1.26 0.14 105.19 114.25 1nb6 n GLY 317 Ca -0.07 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1nb6 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nb6 n ASP 318 N 7.99 3.34 -4.58 1.61 5.75 -1.26 -3.17 116.55 126.24 1nb6 n ASP 318 Ca 0.00 -1.96 -0.43 0.00 -0.01 0.00 0.00 54.79 52.40 1nb6 n ASP 318 Cb 0.00 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 39.81 1nb6 n ASP 318 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1nb6 s ASP 319 N -1.37 6.56 -0.05 -1.12 1.11 0.37 -4.44 116.67 117.73 1nb6 s ASP 319 Ca 0.36 0.27 0.07 0.00 0.18 0.00 0.00 52.55 53.42 1nb6 s ASP 319 Cb 0.21 -2.46 -0.01 0.00 1.07 0.00 0.00 42.92 41.72 1nb6 s ASP 319 CO 0.29 -1.02 -0.25 -0.22 1.18 0.00 0.00 175.17 175.15 1nb6 s LEU 320 N 3.75 2.05 -0.05 1.23 2.96 -0.97 -1.55 118.68 126.11 1nb6 s LEU 320 Ca 0.38 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1nb6 s LEU 320 Cb -0.10 -1.33 0.03 0.00 0.50 0.00 0.00 46.19 45.29 1nb6 s LEU 320 CO 0.25 0.26 0.02 0.54 -1.32 0.00 0.00 176.35 176.10 1nb6 s VAL 321 N -0.28 0.14 -0.08 1.68 0.11 -1.00 0.48 120.40 121.44 1nb6 s VAL 321 Ca 0.00 0.23 0.05 0.00 -2.93 0.00 0.00 61.98 59.33 1nb6 s VAL 321 Cb -0.12 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1nb6 s VAL 321 CO 0.02 0.20 -0.24 0.54 -3.33 0.00 0.00 175.10 172.29 1nb6 s VAL 322 N 1.78 2.00 -0.29 2.04 0.11 0.38 -2.18 120.40 124.25 1nb6 s VAL 322 Ca 0.01 -1.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.04 1nb6 s VAL 322 Cb -0.12 -1.72 0.06 0.00 -1.53 0.00 0.00 36.38 33.07 1nb6 s VAL 322 CO -0.03 0.55 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.63 1nb6 s ILE 323 N 0.10 2.72 0.43 7.04 1.01 0.25 -1.54 121.20 131.22 1nb6 s ILE 323 Ca -0.11 -1.52 0.03 0.00 0.00 0.00 0.00 60.65 59.05 1nb6 s ILE 323 Cb -0.16 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1nb6 s ILE 323 CO 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 174.94 174.93 1nb6 s GLU 325 N -3.80 4.37 0.22 0.00 0.41 -0.88 -0.68 118.70 118.35 1nb6 s GLU 325 Ca 0.22 1.51 -0.30 0.00 -0.41 0.00 0.00 54.97 55.98 1nb6 s GLU 325 Cb 0.05 -3.57 -0.10 0.00 -1.78 0.00 0.00 34.13 28.73 1nb6 s GLU 325 CO 0.11 -0.41 1.43 0.45 -0.49 0.00 0.00 175.26 176.35 1nb6 s SER 326 N 1.29 6.69 -0.33 -0.19 0.15 0.40 -4.44 113.70 117.28 1nb6 s SER 326 Ca 0.51 2.60 0.08 0.00 0.70 0.00 0.00 55.95 59.84 1nb6 s SER 326 Cb -0.20 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.01 1nb6 s SER 326 CO 0.18 -0.69 1.53 0.00 1.20 0.00 0.00 173.24 175.46 1nb6 n ALA 327 N 2.67 4.60 0.00 5.45 0.00 -1.26 -4.87 120.51 127.10 1nb6 n ALA 327 Ca 0.08 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.35 1nb6 n ALA 327 Cb 0.40 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1nb6 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nb6 n GLY 328 N -1.11 1.63 0.17 0.00 0.00 -1.26 -4.56 105.19 100.06 1nb6 n GLY 328 Ca 0.38 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.94 1nb6 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nb6 h THR 329 N 0.00 0.00 -0.54 2.61 2.02 -1.98 0.47 112.91 115.49 1nb6 h THR 329 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1nb6 h THR 329 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 1nb6 h THR 329 CO 0.00 0.00 -0.13 -0.61 0.37 0.00 0.00 175.52 175.15 1nb6 h GLN 330 N -0.02 0.00 -0.16 6.66 5.75 -2.01 -1.15 115.11 124.19 1nb6 h GLN 330 Ca 0.06 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 1nb6 h GLN 330 Cb 0.17 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.65 1nb6 h GLN 330 CO -0.37 0.00 -0.50 0.93 -2.65 0.00 0.00 178.83 176.24 1nb6 h GLU 331 N 0.00 -0.52 -0.99 1.69 4.39 -1.42 -1.89 114.58 115.84 1nb6 h GLU 331 Ca 0.26 0.04 0.23 0.00 0.34 0.00 0.00 59.36 60.22 1nb6 h GLU 331 Cb 0.39 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 29.07 1nb6 h GLU 331 CO -0.55 -0.34 0.64 -0.44 -1.16 0.00 0.00 179.01 177.15 1nb6 h ASP 332 N -0.54 0.50 -0.44 1.42 3.45 0.11 -1.12 116.42 119.81 1nb6 h ASP 332 Ca 0.05 0.07 -0.13 0.00 0.43 0.00 0.00 57.03 57.45 1nb6 h ASP 332 Cb 0.66 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 1nb6 h ASP 332 CO -0.44 0.15 -0.23 0.00 -1.57 0.00 0.00 179.24 177.14 1nb6 h ALA 333 N 1.62 0.71 -0.04 3.45 0.00 -0.59 -2.80 119.26 121.61 1nb6 h ALA 333 Ca 0.55 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1nb6 h ALA 333 Cb 1.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1nb6 h ALA 333 CO -0.28 0.67 -0.61 0.00 0.00 0.00 0.00 179.25 179.03 1nb6 h ALA 334 N 0.90 0.90 -0.46 0.00 0.00 -0.95 -2.61 119.26 117.04 1nb6 h ALA 334 Ca 0.10 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1nb6 h ALA 334 Cb 0.81 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1nb6 h ALA 334 CO 0.07 0.75 0.03 0.00 0.00 0.00 0.00 179.25 180.09 1nb6 h ALA 335 N 1.27 0.62 0.00 0.00 0.00 -1.04 -1.70 119.26 118.41 1nb6 h ALA 335 Ca -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1nb6 h ALA 335 Cb 1.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1nb6 h ALA 335 CO 0.09 0.39 -0.33 -0.07 0.00 0.00 0.00 179.25 179.33 1nb6 h LEU 336 N 0.65 0.00 -0.41 0.00 4.07 -1.46 0.39 115.31 118.55 1nb6 h LEU 336 Ca 0.13 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.04 1nb6 h LEU 336 Cb 0.46 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1nb6 h LEU 336 CO 0.02 0.33 0.03 0.03 -1.08 0.00 0.00 178.44 177.78 1nb6 h ARG 337 N 0.00 0.70 0.03 1.13 3.08 -1.14 -1.08 114.38 117.11 1nb6 h ARG 337 Ca -0.00 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1nb6 h ARG 337 Cb 0.66 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1nb6 h ARG 337 CO 0.04 0.76 -0.02 0.00 -1.07 0.00 0.00 179.97 179.69 1nb6 h ALA 338 N 0.91 -0.04 -0.81 0.04 0.00 -0.78 -1.46 119.26 117.11 1nb6 h ALA 338 Ca 0.12 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.01 1nb6 h ALA 338 Cb 0.43 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 1nb6 h ALA 338 CO 0.01 -0.32 0.27 0.35 0.00 0.00 0.00 179.25 179.56 1nb6 h PHE 339 N -0.45 0.44 -0.18 0.00 3.57 -0.18 0.11 116.94 120.26 1nb6 h PHE 339 Ca -0.00 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 1nb6 h PHE 339 Cb 0.42 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1nb6 h PHE 339 CO 0.06 -0.06 -0.52 1.15 -2.23 0.00 0.00 178.31 176.71 1nb6 h THR 340 N 0.34 1.32 -0.03 4.41 2.02 -1.12 0.39 112.91 120.23 1nb6 h THR 340 Ca 0.48 -1.76 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 1nb6 h THR 340 Cb 0.85 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1nb6 h THR 340 CO -0.52 0.55 -0.29 -0.33 0.37 0.00 0.00 175.52 175.30 1nb6 h GLU 341 N 0.41 0.05 0.06 6.66 5.08 0.19 -0.15 114.58 126.87 1nb6 h GLU 341 Ca 0.01 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1nb6 h GLU 341 Cb 1.05 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.31 1nb6 h GLU 341 CO 0.10 0.34 -0.48 0.00 -1.00 0.00 0.00 179.01 177.97 1nb6 h ALA 342 N 1.66 -0.02 -0.87 3.43 0.00 -0.56 -2.57 119.26 120.33 1nb6 h ALA 342 Ca 0.01 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1nb6 h ALA 342 Cb 0.54 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1nb6 h ALA 342 CO 0.04 0.23 0.55 0.52 0.00 0.00 0.00 179.25 180.59 1nb6 h MET 343 N -0.51 1.01 -0.78 0.00 2.86 -0.69 -0.26 114.93 116.55 1nb6 h MET 343 Ca -0.08 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1nb6 h MET 343 Cb 1.32 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 1nb6 h MET 343 CO 0.09 0.67 0.38 1.15 1.06 0.00 0.00 176.91 180.26 1nb6 h THR 344 N 1.04 1.24 -0.46 2.22 2.02 -1.09 -0.05 112.91 117.83 1nb6 h THR 344 Ca 0.36 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1nb6 h THR 344 Cb 0.09 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1nb6 h THR 344 CO -0.15 0.28 0.05 -0.09 0.37 0.00 0.00 175.52 175.99 1nb6 h ARG 345 N 1.10 0.78 0.00 6.66 2.43 -0.76 -1.32 114.38 123.26 1nb6 h ARG 345 Ca 0.27 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1nb6 h ARG 345 Cb 0.09 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1nb6 h ARG 345 CO -0.04 0.81 0.00 0.66 -1.51 0.00 0.00 179.97 179.89 1nb6 n TYR 346 N -4.43 0.00 -1.92 2.20 0.53 -0.24 -1.41 117.16 111.89 1nb6 n TYR 346 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.87 1nb6 n TYR 346 Cb 0.26 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.58 1nb6 n TYR 346 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1nb6 n SER 347 N -0.92 -2.25 -2.77 7.72 2.88 -0.50 -4.83 113.62 112.96 1nb6 n SER 347 Ca 0.09 -0.07 -0.09 0.00 -1.33 0.00 0.00 58.87 57.47 1nb6 n SER 347 Cb 0.04 -1.00 0.05 0.00 -0.75 0.00 0.00 64.21 62.55 1nb6 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb6 n ALA 348 N -1.51 -1.27 -1.80 -1.46 0.00 -0.08 -4.66 120.51 109.74 1nb6 n ALA 348 Ca -0.02 -1.48 -0.32 0.00 0.00 0.00 0.00 53.44 51.62 1nb6 n ALA 348 Cb 0.52 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1nb6 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nb6 s PRO 349 N 0.62 3.83 0.73 0.00 0.04 -1.26 -3.62 135.00 135.34 1nb6 s PRO 349 Ca 0.32 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 1nb6 s PRO 349 Cb 0.23 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.69 1nb6 s PRO 349 CO -0.24 -0.37 1.08 -1.25 0.04 0.00 0.00 177.00 176.26 1nb6 s PRO 350 N -3.96 2.54 -0.11 0.56 0.04 -1.26 -1.44 135.00 131.37 1nb6 s PRO 350 Ca 0.61 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 1nb6 s PRO 350 Cb -0.11 -1.93 -0.27 0.00 0.04 0.00 0.00 34.50 32.22 1nb6 s PRO 350 CO 0.30 -1.42 0.61 0.78 0.04 0.00 0.00 177.00 177.32 1nb6 h GLY 351 N -0.80 0.22 -5.48 0.56 0.00 -1.50 -3.36 103.07 92.71 1nb6 h GLY 351 Ca -0.44 -0.56 -0.37 0.00 0.00 0.00 0.00 47.33 45.96 1nb6 h GLY 351 CO 0.53 0.49 -0.77 0.99 0.00 0.00 0.00 176.54 177.79 1nb6 s ASP 352 N -6.89 0.86 0.30 0.19 1.01 -1.26 -4.96 116.67 105.92 1nb6 s ASP 352 Ca -0.20 -0.13 -0.29 0.00 0.71 0.00 0.00 52.55 52.64 1nb6 s ASP 352 Cb 0.03 -0.17 -0.13 0.00 1.01 0.00 0.00 42.92 43.66 1nb6 s ASP 352 CO 0.75 0.06 1.29 -2.65 0.21 0.00 0.00 175.17 174.83 1nb6 n PRO 353 N 3.13 1.97 -2.30 8.23 -0.02 -1.26 -4.81 135.00 139.94 1nb6 n PRO 353 Ca -0.16 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 1nb6 n PRO 353 Cb 0.56 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1nb6 n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nb6 s PRO 354 N -1.29 4.39 -0.15 0.52 0.04 -1.26 -5.02 135.00 132.22 1nb6 s PRO 354 Ca 0.61 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.58 1nb6 s PRO 354 Cb -0.62 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1nb6 s PRO 354 CO 0.57 -0.06 -0.07 -0.65 0.04 0.00 0.00 177.00 176.83 1nb6 s GLN 355 N -1.79 3.53 0.26 4.56 -0.21 -1.26 -4.97 119.66 119.78 1nb6 s GLN 355 Ca 0.49 -0.59 -0.29 0.00 0.02 0.00 0.00 55.36 54.98 1nb6 s GLN 355 Cb -0.34 -2.81 -0.09 0.00 1.00 0.00 0.00 33.01 30.76 1nb6 s GLN 355 CO 0.45 0.19 1.25 -1.25 -2.12 0.00 0.00 175.29 173.80 1nb6 s PRO 356 N 0.47 4.44 0.12 2.91 0.04 -1.26 -4.64 135.00 137.08 1nb6 s PRO 356 Ca -0.06 2.04 0.10 0.00 0.04 0.00 0.00 61.00 63.12 1nb6 s PRO 356 Cb -0.15 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1nb6 s PRO 356 CO 0.04 -0.11 -0.23 -2.00 0.04 0.00 0.00 177.00 174.73 1nb6 s GLU 357 N -0.98 1.57 0.00 4.56 2.56 0.29 -4.96 118.70 121.75 1nb6 s GLU 357 Ca 0.51 -1.27 0.00 0.00 0.00 0.00 0.00 54.97 54.21 1nb6 s GLU 357 Cb -0.36 -1.99 0.00 0.00 2.00 0.00 0.00 34.13 33.77 1nb6 s GLU 357 CO 0.44 0.46 0.79 0.66 -0.56 0.00 0.00 175.26 177.05 1nb6 n TYR 358 N 0.88 0.00 -3.90 5.30 4.02 -1.26 -0.87 117.16 121.33 1nb6 n TYR 358 Ca -0.17 -0.31 -0.30 0.00 -0.01 0.00 0.00 57.90 57.11 1nb6 n TYR 358 Cb 0.53 -0.03 -0.16 0.00 -0.02 0.00 0.00 39.34 39.66 1nb6 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1nb6 s ASP 359 N -0.61 3.82 0.39 7.72 -1.08 -1.26 -4.98 116.67 120.66 1nb6 s ASP 359 Ca 0.00 -1.26 0.16 0.00 -0.52 0.00 0.00 52.55 50.94 1nb6 s ASP 359 Cb 0.00 -1.11 1.04 0.00 -1.46 0.00 0.00 42.92 41.39 1nb6 s ASP 359 CO 0.00 -0.27 1.79 0.25 0.52 0.00 0.00 175.17 177.45 1nb6 h LEU 360 N 7.98 0.50 -1.60 -1.34 5.85 -1.97 0.92 115.31 125.65 1nb6 h LEU 360 Ca -0.16 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1nb6 h LEU 360 Cb 1.07 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1nb6 h LEU 360 CO 0.42 0.13 0.00 -0.08 -0.34 0.00 0.00 178.44 178.57 1nb6 h GLU 361 N 0.46 0.00 0.00 1.25 4.81 -1.95 -2.40 114.58 116.75 1nb6 h GLU 361 Ca 0.57 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1nb6 h GLU 361 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1nb6 h GLU 361 CO -0.29 0.00 -0.46 1.28 -0.73 0.00 0.00 179.01 178.82 1nb6 n LEU 362 N -2.58 0.58 -4.69 1.64 4.32 0.32 -4.60 117.00 111.99 1nb6 n LEU 362 Ca -0.01 0.24 -0.41 0.00 -0.02 0.00 0.00 56.01 55.82 1nb6 n LEU 362 Cb 0.14 -0.25 -0.05 0.00 -1.62 0.00 0.00 43.42 41.65 1nb6 n LEU 362 CO 0.18 -0.02 0.49 -0.63 -1.22 0.00 0.00 177.39 176.19 1nb6 s ILE 363 N -3.10 4.97 -0.06 -0.08 1.01 -0.90 -5.04 121.20 118.00 1nb6 s ILE 363 Ca 0.09 1.50 0.04 0.00 0.00 0.00 0.00 60.65 62.28 1nb6 s ILE 363 Cb 0.15 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1nb6 s ILE 363 CO 0.68 0.13 -0.19 0.28 0.00 0.00 0.00 174.94 175.85 1nb6 s THR 364 N 1.56 2.67 -0.24 2.92 -1.32 -1.26 -4.50 115.64 115.47 1nb6 s THR 364 Ca 0.37 -0.86 -0.21 0.00 -1.21 0.00 0.00 61.69 59.78 1nb6 s THR 364 Cb -0.17 -2.02 0.06 0.00 -1.51 0.00 0.00 72.50 68.86 1nb6 s THR 364 CO 0.15 0.58 0.63 -0.55 -2.21 0.00 0.00 174.62 173.22 1nb6 s SER 365 N -0.46 -0.70 0.00 8.08 0.15 0.92 -4.72 113.70 116.98 1nb6 s SER 365 Ca 0.05 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.00 1nb6 s SER 365 Cb -0.12 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.48 1nb6 s SER 365 CO 0.01 -0.22 0.00 0.00 1.20 0.00 0.00 173.24 174.23 1nb6 n SER 367 N -0.24 -2.68 -4.59 0.00 7.64 -1.26 -5.03 113.62 107.46 1nb6 n SER 367 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1nb6 n SER 367 Cb 0.12 -0.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.77 1nb6 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nb6 s SER 368 N -2.07 3.59 0.11 6.43 1.04 -0.38 -4.26 113.70 118.16 1nb6 s SER 368 Ca 0.00 -1.44 -0.22 0.00 0.48 0.00 0.00 55.95 54.77 1nb6 s SER 368 Cb 0.00 -0.12 0.06 0.00 0.10 0.00 0.00 66.02 66.05 1nb6 s SER 368 CO 0.00 -0.58 0.53 0.54 0.98 0.00 0.00 173.24 174.71 1nb6 s ASN 369 N -3.70 -0.45 0.24 7.02 4.22 -0.04 -0.05 114.94 122.17 1nb6 s ASN 369 Ca 0.29 0.01 -0.23 0.00 -2.14 0.00 0.00 52.86 50.80 1nb6 s ASN 369 Cb 0.08 0.53 -0.09 0.00 1.28 0.00 0.00 41.25 43.06 1nb6 s ASN 369 CO 0.15 -0.85 0.81 -0.69 -2.04 0.00 0.00 177.10 174.48 1nb6 s VAL 370 N -3.24 4.40 0.13 3.54 1.01 -1.26 0.82 120.40 125.81 1nb6 s VAL 370 Ca -0.01 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.48 1nb6 s VAL 370 Cb -0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1nb6 s VAL 370 CO -0.08 0.26 0.13 -0.55 0.00 0.00 0.00 175.10 174.86 1nb6 s SER 371 N -1.52 0.22 0.04 3.32 0.15 -0.24 -4.38 113.70 111.28 1nb6 s SER 371 Ca 0.44 -1.04 0.05 0.00 0.70 0.00 0.00 55.95 56.09 1nb6 s SER 371 Cb -0.19 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 1nb6 s SER 371 CO 0.23 -0.77 -0.09 -0.69 1.20 0.00 0.00 173.24 173.12 1nb6 s VAL 372 N -4.00 3.45 0.07 4.45 1.01 -1.26 -1.81 120.40 122.31 1nb6 s VAL 372 Ca 0.19 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1nb6 s VAL 372 Cb 0.06 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1nb6 s VAL 372 CO -0.01 0.30 0.10 0.00 0.00 0.00 0.00 175.10 175.49 1nb6 n ALA 373 N 1.30 -0.07 -2.85 5.51 0.00 0.78 -3.32 120.51 121.87 1nb6 n ALA 373 Ca -0.15 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 1nb6 n ALA 373 Cb 0.52 0.25 -0.12 0.00 0.00 0.00 0.00 19.45 20.11 1nb6 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nb6 s HIS 374 N -4.62 0.56 0.00 0.00 3.76 -1.26 0.12 115.29 113.85 1nb6 s HIS 374 Ca 0.06 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1nb6 s HIS 374 Cb -0.00 -0.34 0.00 0.00 1.11 0.00 0.00 32.58 33.35 1nb6 s HIS 374 CO 0.04 -0.08 0.00 -0.40 -0.85 0.00 0.00 174.74 173.45 1nb6 n ASP 375 N 1.86 0.00 -0.19 1.40 5.75 -1.26 -1.89 116.55 122.22 1nb6 n ASP 375 Ca -0.20 -0.38 -0.04 0.00 -0.01 0.00 0.00 54.79 54.16 1nb6 n ASP 375 Cb 0.56 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.67 1nb6 n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nb6 h ALA 376 N -0.79 0.14 -0.11 2.12 0.00 -1.93 0.86 119.26 119.55 1nb6 h ALA 376 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nb6 h ALA 376 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nb6 h ALA 376 CO 0.00 -0.57 0.00 -1.13 0.00 0.00 0.00 179.25 177.55 1nb6 n SER 377 N -5.43 1.09 -0.52 0.00 3.41 -1.26 -4.92 113.62 106.00 1nb6 n SER 377 Ca 0.05 -1.62 -0.06 0.00 -0.26 0.00 0.00 58.87 56.98 1nb6 n SER 377 Cb 0.34 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1nb6 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nb6 n GLY 378 N 1.01 0.72 3.00 5.00 0.00 0.29 -4.97 105.19 110.24 1nb6 n GLY 378 Ca 0.15 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1nb6 n GLY 378 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nb6 n LYS 379 N -2.59 3.13 -0.14 1.61 0.00 -1.26 -4.67 118.16 114.23 1nb6 n LYS 379 Ca -0.06 -3.04 0.00 0.00 0.00 0.00 0.00 58.31 55.21 1nb6 n LYS 379 Cb 0.27 -3.24 0.00 0.00 0.00 0.00 0.00 35.03 32.06 1nb6 n LYS 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1nb6 n ARG 380 N 6.07 0.00 -3.61 1.64 1.74 -1.26 -4.59 116.66 116.65 1nb6 n ARG 380 Ca 0.48 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.23 1nb6 n ARG 380 Cb 0.40 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.79 1nb6 n ARG 380 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1nb6 s VAL 381 N 0.00 5.11 0.06 1.55 1.01 0.33 -4.91 120.40 123.56 1nb6 s VAL 381 Ca 0.00 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.27 1nb6 s VAL 381 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1nb6 s VAL 381 CO 0.00 0.12 -0.06 -0.31 0.00 0.00 0.00 175.10 174.85 1nb6 s TYR 382 N -1.58 2.87 0.35 5.22 1.51 -1.26 -0.15 117.35 124.30 1nb6 s TYR 382 Ca 0.39 -0.07 -0.13 0.00 -1.01 0.00 0.00 57.07 56.24 1nb6 s TYR 382 Cb -0.13 -1.53 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1nb6 s TYR 382 CO 0.22 0.42 0.69 1.52 -1.11 0.00 0.00 175.55 177.29 1nb6 s TYR 383 N -1.16 0.29 -0.18 2.71 1.13 -0.75 -4.98 117.35 114.40 1nb6 s TYR 383 Ca 0.21 -0.82 -0.05 0.00 -1.41 0.00 0.00 57.07 55.00 1nb6 s TYR 383 Cb -0.11 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 1nb6 s TYR 383 CO 0.13 -1.38 -0.01 -1.17 -2.51 0.00 0.00 175.55 170.61 1nb6 s LEU 384 N -3.08 3.31 0.00 -3.49 1.98 -1.26 -1.08 118.68 115.06 1nb6 s LEU 384 Ca 0.19 -0.14 0.00 0.00 -2.89 0.00 0.00 54.13 51.28 1nb6 s LEU 384 Cb -0.04 -1.82 -0.00 0.00 0.66 0.00 0.00 46.19 44.99 1nb6 s LEU 384 CO 0.12 0.12 0.00 1.07 -1.89 0.00 0.00 176.35 175.77 1nb6 n THR 385 N 3.90 0.00 -3.57 3.68 5.66 0.24 -4.73 114.28 119.46 1nb6 n THR 385 Ca -0.17 -0.01 -0.07 0.00 -3.05 0.00 0.00 64.05 60.75 1nb6 n THR 385 Cb 0.52 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.27 1nb6 n THR 385 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1nb6 s ARG 386 N -2.00 0.50 0.24 1.09 3.52 -1.26 -0.87 118.95 120.16 1nb6 s ARG 386 Ca 0.00 -0.05 -0.31 0.00 -0.13 0.00 0.00 55.73 55.24 1nb6 s ARG 386 Cb 0.00 0.23 -0.12 0.00 -1.56 0.00 0.00 34.95 33.50 1nb6 s ARG 386 CO 0.00 -0.19 1.68 -3.47 -0.81 0.00 0.00 175.30 172.51 1nb6 n ASP 387 N 0.24 3.96 -0.38 -2.12 4.64 -1.26 -4.89 116.55 116.75 1nb6 n ASP 387 Ca -0.06 1.09 0.14 0.00 -1.38 0.00 0.00 54.79 54.59 1nb6 n ASP 387 Cb 0.59 -1.58 0.60 0.00 -1.04 0.00 0.00 41.12 39.69 1nb6 n ASP 387 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1nb6 n PRO 388 N 3.35 1.50 0.08 -0.67 -0.04 -1.26 -4.52 135.00 133.45 1nb6 n PRO 388 Ca 0.13 -0.76 -0.16 0.00 -0.04 0.00 0.00 63.50 62.68 1nb6 n PRO 388 Cb 0.35 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1nb6 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1nb6 h THR 389 N 1.85 0.01 -0.46 0.52 2.02 -1.94 0.62 112.91 115.54 1nb6 h THR 389 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nb6 h THR 389 Cb 0.40 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1nb6 h THR 389 CO 0.00 0.00 0.27 0.74 0.37 0.00 0.00 175.52 176.90 1nb6 h THR 390 N -0.70 1.15 -0.38 3.16 2.02 -1.94 0.67 112.91 116.89 1nb6 h THR 390 Ca 0.01 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1nb6 h THR 390 Cb 0.74 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1nb6 h THR 390 CO -0.33 0.15 0.21 -0.65 0.37 0.00 0.00 175.52 175.27 1nb6 h PRO 391 N 0.60 0.52 -0.69 6.66 0.11 -1.74 -0.68 132.00 136.78 1nb6 h PRO 391 Ca 0.16 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.15 1nb6 h PRO 391 Cb 0.01 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 1nb6 h PRO 391 CO -0.03 0.42 0.16 -0.07 -0.21 0.00 0.00 178.00 178.28 1nb6 h LEU 392 N 0.48 1.05 -0.98 2.35 3.38 0.49 0.05 115.31 122.12 1nb6 h LEU 392 Ca 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1nb6 h LEU 392 Cb 0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1nb6 h LEU 392 CO -0.02 1.01 0.38 0.00 0.09 0.00 0.00 178.44 179.89 1nb6 h ALA 393 N 1.08 1.21 -0.13 1.53 0.00 -0.64 0.36 119.26 122.66 1nb6 h ALA 393 Ca 0.22 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1nb6 h ALA 393 Cb 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nb6 h ALA 393 CO 0.00 0.61 -0.54 0.00 0.00 0.00 0.00 179.25 179.32 1nb6 h ARG 394 N 1.10 0.38 -0.68 0.00 3.08 -0.74 -1.31 114.38 116.21 1nb6 h ARG 394 Ca 0.27 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1nb6 h ARG 394 Cb 0.10 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1nb6 h ARG 394 CO -0.04 0.83 0.21 0.00 -1.07 0.00 0.00 179.97 179.90 1nb6 h ALA 395 N 1.13 0.89 0.07 0.04 0.00 -0.20 -0.90 119.26 120.29 1nb6 h ALA 395 Ca 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nb6 h ALA 395 Cb 1.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1nb6 h ALA 395 CO 0.09 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.77 1nb6 h ALA 396 N 1.09 -0.23 -0.84 0.00 0.00 -0.38 -2.25 119.26 116.65 1nb6 h ALA 396 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nb6 h ALA 396 Cb 0.31 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1nb6 h ALA 396 CO -0.01 -0.66 0.52 2.35 0.00 0.00 0.00 179.25 181.45 1nb6 h TRP 397 N -0.28 1.09 0.00 0.00 2.91 -0.97 -1.56 115.95 117.14 1nb6 h TRP 397 Ca 0.03 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1nb6 h TRP 397 Cb 0.31 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1nb6 h TRP 397 CO -0.17 0.71 0.00 0.93 -1.03 0.00 0.00 178.44 178.89 1nb6 h GLU 398 N 1.15 0.00 0.10 2.65 5.08 -0.89 -1.83 114.58 120.85 1nb6 h GLU 398 Ca 0.30 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1nb6 h GLU 398 Cb -0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1nb6 h GLU 398 CO -0.06 0.00 -0.64 1.15 -1.00 0.00 0.00 179.01 178.46 1nb6 h THR 399 N 0.00 1.56 0.00 1.13 2.02 -0.69 -3.32 112.91 113.61 1nb6 h THR 399 Ca 0.00 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.69 1nb6 h THR 399 Cb 0.48 3.23 0.00 0.00 -1.74 0.00 0.00 68.15 70.11 1nb6 h THR 399 CO 0.00 0.69 0.00 0.00 0.37 0.00 0.00 175.52 176.58 1nb6 h ALA 400 N 0.05 1.00 -2.37 6.16 0.00 -1.38 -3.44 119.26 119.28 1nb6 h ALA 400 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 1nb6 h ALA 400 Cb 1.49 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.94 1nb6 h ALA 400 CO 0.11 0.00 -0.57 1.03 0.00 0.00 0.00 179.25 179.82 1nb6 s ARG 401 N -3.18 0.24 -0.27 0.00 1.81 -0.70 -5.03 118.95 111.83 1nb6 s ARG 401 Ca 0.09 0.38 -0.29 0.00 -1.72 0.00 0.00 55.73 54.19 1nb6 s ARG 401 Cb 0.11 -0.82 -0.06 0.00 -0.45 0.00 0.00 34.95 33.73 1nb6 s ARG 401 CO 0.55 -0.60 2.25 1.58 -0.68 0.00 0.00 175.30 178.40 1nb6 n HIS 402 N 5.34 1.86 -3.88 -0.53 -0.00 -1.26 -4.43 115.22 112.32 1nb6 n HIS 402 Ca -0.05 -0.06 -0.21 0.00 -0.00 0.00 0.00 57.72 57.40 1nb6 n HIS 402 Cb 0.50 -2.70 -0.02 0.00 -0.00 0.00 0.00 29.99 27.77 1nb6 n HIS 402 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1nb6 s THR 403 N 8.71 5.20 0.02 3.57 -1.32 -1.26 -5.04 115.64 125.51 1nb6 s THR 403 Ca 1.02 -0.92 -0.25 0.00 -1.21 0.00 0.00 61.69 60.32 1nb6 s THR 403 Cb -0.37 -3.84 -0.18 0.00 -1.51 0.00 0.00 72.50 66.60 1nb6 s THR 403 CO 0.36 -0.35 1.40 1.55 -2.21 0.00 0.00 174.62 175.36 1nb6 h PRO 404 N 1.11 -0.11 -4.98 7.08 0.13 -1.96 -3.42 132.00 129.85 1nb6 h PRO 404 Ca -0.51 0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 63.98 1nb6 h PRO 404 Cb 1.23 0.03 -0.20 0.00 0.13 0.00 0.00 31.00 32.19 1nb6 h PRO 404 CO 0.61 0.19 -0.58 -1.50 -0.23 0.00 0.00 178.00 176.49 1nb6 s ILE 405 N -4.94 4.69 -0.86 -3.56 -1.16 -1.26 -4.39 121.20 109.71 1nb6 s ILE 405 Ca -0.15 -0.05 -0.17 0.00 -0.51 0.00 0.00 60.65 59.77 1nb6 s ILE 405 Cb 0.03 -3.19 0.16 0.00 0.61 0.00 0.00 42.46 40.07 1nb6 s ILE 405 CO 0.64 0.33 0.96 0.20 -2.81 0.00 0.00 174.94 174.26 1nb6 s ASN 406 N 1.47 6.63 0.40 4.50 0.01 -0.06 -4.91 114.94 122.97 1nb6 s ASN 406 Ca 0.06 -2.20 0.11 0.00 -0.71 0.00 0.00 52.86 50.13 1nb6 s ASN 406 Cb -0.15 -2.32 0.92 0.00 0.41 0.00 0.00 41.25 40.10 1nb6 s ASN 406 CO 0.05 -0.90 1.94 0.77 -1.51 0.00 0.00 177.10 177.45 1nb6 h SER 407 N 8.51 0.51 -0.95 -1.22 4.64 -1.92 -2.16 113.55 120.95 1nb6 h SER 407 Ca 0.09 0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.56 1nb6 h SER 407 Cb 1.04 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.96 1nb6 h SER 407 CO 0.98 0.29 0.61 4.11 -0.87 0.00 0.00 176.83 181.95 1nb6 h TRP 408 N 0.56 1.01 -0.19 4.77 5.08 -1.90 0.12 115.95 125.40 1nb6 h TRP 408 Ca 0.34 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.32 1nb6 h TRP 408 Cb 0.56 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 26.40 1nb6 h TRP 408 CO -0.00 0.38 0.06 1.25 -1.28 0.00 0.00 178.44 178.85 1nb6 h LEU 409 N 0.86 0.28 -0.56 0.11 5.85 -1.79 -1.03 115.31 119.03 1nb6 h LEU 409 Ca 0.48 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 59.02 1nb6 h LEU 409 Cb 0.60 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1nb6 h LEU 409 CO -0.24 0.42 0.33 1.23 -0.34 0.00 0.00 178.44 179.84 1nb6 h GLY 410 N 0.13 0.80 1.59 3.75 0.00 -1.18 -1.06 103.07 107.11 1nb6 h GLY 410 Ca 0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1nb6 h GLY 410 CO -0.00 0.20 -0.01 3.43 0.00 0.00 0.00 176.54 180.16 1nb6 h ASN 411 N 0.65 0.48 -0.26 0.19 2.35 -0.60 0.13 115.58 118.52 1nb6 h ASN 411 Ca 0.23 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1nb6 h ASN 411 Cb 0.05 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1nb6 h ASN 411 CO -0.11 0.55 0.07 0.40 -1.65 0.00 0.00 177.43 176.70 1nb6 h ILE 412 N 0.49 1.20 0.89 2.81 2.04 -0.46 0.58 117.51 125.07 1nb6 h ILE 412 Ca 0.11 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1nb6 h ILE 412 Cb 0.33 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1nb6 h ILE 412 CO 0.01 0.21 -0.46 0.40 0.00 0.00 0.00 178.15 178.32 1nb6 h ILE 413 N 0.25 0.00 -0.60 -0.67 2.04 -0.25 1.19 117.51 119.48 1nb6 h ILE 413 Ca 0.08 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 1nb6 h ILE 413 Cb 0.26 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1nb6 h ILE 413 CO -0.00 0.00 0.08 0.24 0.00 0.00 0.00 178.15 178.47 1nb6 h MET 414 N -1.23 0.98 -0.59 2.37 2.86 -0.80 -3.23 114.93 115.29 1nb6 h MET 414 Ca -0.12 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1nb6 h MET 414 Cb 0.96 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1nb6 h MET 414 CO 0.18 0.92 0.00 0.66 1.06 0.00 0.00 176.91 179.73 1nb6 n TYR 415 N -4.22 0.94 -0.21 -0.22 4.02 0.20 -4.72 117.16 112.96 1nb6 n TYR 415 Ca 0.04 -0.54 0.15 0.00 -0.01 0.00 0.00 57.90 57.54 1nb6 n TYR 415 Cb 0.29 -0.07 0.28 0.00 -0.02 0.00 0.00 39.34 39.81 1nb6 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nb6 n ALA 416 N 1.14 0.48 0.24 -0.72 0.00 0.41 0.12 120.51 122.18 1nb6 n ALA 416 Ca 0.21 0.65 0.09 0.00 0.00 0.00 0.00 53.44 54.39 1nb6 n ALA 416 Cb 0.64 -0.56 0.58 0.00 0.00 0.00 0.00 19.45 20.11 1nb6 n ALA 416 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1nb6 h PRO 417 N 0.00 0.00 -7.12 0.00 0.11 -1.84 -3.39 132.00 119.76 1nb6 h PRO 417 Ca 0.45 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 66.05 1nb6 h PRO 417 Cb 1.10 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.30 1nb6 h PRO 417 CO -0.53 0.20 0.43 0.95 -0.21 0.00 0.00 178.00 178.84 1nb6 s THR 418 N -4.19 3.00 0.11 -1.15 -4.23 0.32 -4.91 115.64 104.58 1nb6 s THR 418 Ca -0.03 0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 60.76 1nb6 s THR 418 Cb 0.13 -3.19 -0.10 0.00 1.34 0.00 0.00 72.50 70.68 1nb6 s THR 418 CO 0.64 -0.17 1.60 0.25 -0.54 0.00 0.00 174.62 176.40 1nb6 h LEU 419 N 0.82 -1.09 -1.15 4.79 5.85 -1.88 -0.67 115.31 121.99 1nb6 h LEU 419 Ca -0.49 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 1nb6 h LEU 419 Cb 1.27 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 1nb6 h LEU 419 CO 0.55 -0.48 -0.26 4.11 -0.34 0.00 0.00 178.44 182.03 1nb6 h TRP 420 N -0.66 0.29 -0.31 1.25 5.08 -1.93 -0.58 115.95 119.09 1nb6 h TRP 420 Ca 0.01 -0.06 -0.10 0.00 1.08 0.00 0.00 58.89 59.83 1nb6 h TRP 420 Cb 0.66 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 26.73 1nb6 h TRP 420 CO -0.30 0.51 -0.18 0.00 -1.28 0.00 0.00 178.44 177.19 1nb6 h ALA 421 N 1.49 0.44 -0.01 0.11 0.00 -1.72 -2.27 119.26 117.31 1nb6 h ALA 421 Ca 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1nb6 h ALA 421 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1nb6 h ALA 421 CO 0.04 0.37 -0.05 0.00 0.00 0.00 0.00 179.25 179.62 1nb6 h ARG 422 N 0.44 0.05 -0.04 0.00 3.08 -0.99 -0.34 114.38 116.57 1nb6 h ARG 422 Ca 0.07 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.89 1nb6 h ARG 422 Cb 0.72 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1nb6 h ARG 422 CO 0.05 0.73 -0.79 0.52 -1.07 0.00 0.00 179.97 179.42 1nb6 h MET 423 N -0.62 0.30 0.00 0.04 2.86 -1.21 -3.29 114.93 113.01 1nb6 h MET 423 Ca -0.00 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1nb6 h MET 423 Cb 0.74 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1nb6 h MET 423 CO 0.01 0.95 -0.50 -0.89 1.06 0.00 0.00 176.91 177.54 1nb6 n ILE 424 N -3.77 0.90 0.16 -1.22 5.41 -0.86 -4.32 119.36 115.66 1nb6 n ILE 424 Ca -0.04 0.27 -0.15 0.00 1.00 0.00 0.00 62.75 63.83 1nb6 n ILE 424 Cb 0.74 -1.90 -0.08 0.00 -0.71 0.00 0.00 39.64 37.70 1nb6 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nb6 h LEU 425 N -0.50 -1.20 -0.29 1.39 4.07 -1.53 0.57 115.31 117.83 1nb6 h LEU 425 Ca 0.00 0.12 0.05 0.00 0.08 0.00 0.00 57.88 58.13 1nb6 h LEU 425 Cb 0.50 0.44 -0.05 0.00 1.08 0.00 0.00 40.66 42.63 1nb6 h LEU 425 CO 0.00 -0.51 -0.01 0.24 -1.08 0.00 0.00 178.44 177.07 1nb6 h MET 426 N -0.72 0.07 0.68 1.13 2.86 -1.17 -1.45 114.93 116.33 1nb6 h MET 426 Ca 0.00 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1nb6 h MET 426 Cb 0.70 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.35 1nb6 h MET 426 CO -0.18 0.04 -0.33 1.15 1.06 0.00 0.00 176.91 178.65 1nb6 h THR 427 N 0.07 0.33 -0.08 2.22 2.02 -1.57 -1.42 112.91 114.48 1nb6 h THR 427 Ca 0.14 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.35 1nb6 h THR 427 Cb 0.19 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 1nb6 h THR 427 CO -0.24 0.00 -0.22 -0.74 0.37 0.00 0.00 175.52 174.69 1nb6 h HIS 428 N -0.92 -0.58 -0.18 3.16 6.17 0.25 -2.83 115.15 120.23 1nb6 h HIS 428 Ca -0.09 0.02 -0.19 0.00 0.71 0.00 0.00 60.37 60.82 1nb6 h HIS 428 Cb 0.70 0.27 0.00 0.00 2.52 0.00 0.00 27.41 30.90 1nb6 h HIS 428 CO -0.03 -0.30 -0.66 0.74 0.71 0.00 0.00 177.93 178.39 1nb6 h PHE 429 N -0.30 0.91 0.00 5.26 -1.00 -1.32 -2.79 116.94 117.69 1nb6 h PHE 429 Ca 0.08 -0.37 -0.00 0.00 2.81 0.00 0.00 57.97 60.49 1nb6 h PHE 429 Cb 0.42 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 1nb6 h PHE 429 CO -0.30 1.16 -0.02 0.74 -1.61 0.00 0.00 178.31 178.29 1nb6 h PHE 430 N 0.51 0.00 0.02 -0.55 -1.00 -1.18 -0.00 116.94 114.73 1nb6 h PHE 430 Ca -0.02 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.51 1nb6 h PHE 430 Cb 1.26 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.79 1nb6 h PHE 430 CO 0.07 0.02 -1.28 0.66 -1.61 0.00 0.00 178.31 176.16 1nb6 h SER 431 N 0.00 0.06 -0.15 2.17 4.64 -1.39 -1.62 113.55 117.25 1nb6 h SER 431 Ca -0.00 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 1nb6 h SER 431 Cb 0.27 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1nb6 h SER 431 CO 0.00 1.07 -0.42 0.40 -0.87 0.00 0.00 176.83 177.01 1nb6 h ILE 432 N 0.01 1.29 -0.19 0.95 1.08 -0.99 -1.19 117.51 118.47 1nb6 h ILE 432 Ca -0.12 -1.60 -0.04 0.00 -0.39 0.00 0.00 64.86 62.71 1nb6 h ILE 432 Cb 1.88 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 37.15 1nb6 h ILE 432 CO 0.12 0.51 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.99 1nb6 h LEU 433 N 0.57 0.36 -0.13 1.44 4.07 -1.09 -2.80 115.31 117.73 1nb6 h LEU 433 Ca 0.04 -0.36 0.05 0.00 0.08 0.00 0.00 57.88 57.69 1nb6 h LEU 433 Cb 0.96 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.54 1nb6 h LEU 433 CO 0.09 0.63 -0.34 0.25 -1.08 0.00 0.00 178.44 177.99 1nb6 h LEU 434 N 0.08 -1.04 -0.37 1.67 5.85 -1.15 0.57 115.31 120.91 1nb6 h LEU 434 Ca 0.05 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1nb6 h LEU 434 Cb 0.47 0.44 -0.09 0.00 0.37 0.00 0.00 40.66 41.85 1nb6 h LEU 434 CO 0.02 -0.37 -0.46 0.00 -0.34 0.00 0.00 178.44 177.29 1nb6 h ALA 435 N 0.37 -0.53 -0.34 1.25 0.00 -1.15 -0.53 119.26 118.33 1nb6 h ALA 435 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nb6 h ALA 435 Cb 0.56 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1nb6 h ALA 435 CO -0.36 -0.92 0.00 1.04 0.00 0.00 0.00 179.25 179.01 1nb6 n GLN 436 N -5.41 1.80 -3.48 0.00 3.00 -1.00 -4.91 117.38 107.38 1nb6 n GLN 436 Ca -0.02 -1.25 -0.25 0.00 -0.01 0.00 0.00 57.00 55.47 1nb6 n GLN 436 Cb 0.35 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.32 1nb6 n GLN 436 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1nb6 n GLU 437 N 0.51 -3.86 -0.39 -1.09 1.02 0.18 -4.81 120.64 112.21 1nb6 n GLU 437 Ca 0.12 0.53 -0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1nb6 n GLU 437 Cb 0.29 -5.29 0.14 0.00 -0.02 0.00 0.00 31.44 26.57 1nb6 n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nb6 n GLN 438 N -3.96 2.31 -0.34 3.49 1.13 -0.40 -4.37 117.38 115.24 1nb6 n GLN 438 Ca -0.01 -1.25 -0.00 0.00 -1.94 0.00 0.00 57.00 53.80 1nb6 n GLN 438 Cb 0.54 -1.73 0.13 0.00 0.11 0.00 0.00 30.24 29.30 1nb6 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1nb6 h LEU 439 N 1.45 0.97 0.00 1.08 -0.00 -1.88 -2.98 115.31 113.96 1nb6 h LEU 439 Ca 0.06 -0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.77 1nb6 h LEU 439 Cb 1.25 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.68 1nb6 h LEU 439 CO 0.26 0.65 -0.89 -0.33 -0.00 0.00 0.00 178.44 178.13 1nb6 h GLU 440 N 1.12 0.00 -6.28 1.13 3.07 -1.98 -3.33 114.58 108.32 1nb6 h GLU 440 Ca 0.38 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.69 1nb6 h GLU 440 Cb 0.06 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1nb6 h GLU 440 CO -0.14 0.73 1.24 0.21 -1.40 0.00 0.00 179.01 179.66 1nb6 s LYS 441 N -2.81 3.95 0.51 2.33 2.20 -1.13 -4.88 119.74 119.92 1nb6 s LYS 441 Ca 0.01 2.37 -0.20 0.00 -0.36 0.00 0.00 55.97 57.80 1nb6 s LYS 441 Cb 0.09 -4.16 -0.07 0.00 -1.51 0.00 0.00 37.83 32.18 1nb6 s LYS 441 CO 0.79 -1.15 1.07 0.00 -0.36 0.00 0.00 175.35 175.70 1nb6 s ALA 442 N 5.08 2.80 0.20 3.13 0.00 -1.26 -4.58 121.76 127.12 1nb6 s ALA 442 Ca 0.87 0.67 0.09 0.00 0.00 0.00 0.00 51.96 53.59 1nb6 s ALA 442 Cb -0.38 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1nb6 s ALA 442 CO 0.38 -0.51 -0.18 -0.51 0.00 0.00 0.00 175.76 174.94 1nb6 s LEU 443 N -3.66 2.49 -0.17 0.00 1.43 0.40 -4.88 118.68 114.28 1nb6 s LEU 443 Ca 0.69 -0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 1nb6 s LEU 443 Cb -0.19 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 1nb6 s LEU 443 CO 0.23 -0.04 0.11 -1.81 0.23 0.00 0.00 176.35 175.08 1nb6 s ASP 444 N -2.96 6.09 0.15 2.29 1.01 -1.26 -0.46 116.67 121.52 1nb6 s ASP 444 Ca 0.20 0.25 -0.06 0.00 0.71 0.00 0.00 52.55 53.65 1nb6 s ASP 444 Cb -0.05 -2.03 -0.02 0.00 1.01 0.00 0.00 42.92 41.83 1nb6 s ASP 444 CO 0.08 0.24 0.20 0.00 0.21 0.00 0.00 175.17 175.90 1nb6 s GLN 446 N -4.00 1.24 -0.11 0.00 -2.07 -1.26 0.58 119.66 114.05 1nb6 s GLN 446 Ca 0.20 -1.32 -0.01 0.00 -1.82 0.00 0.00 55.36 52.40 1nb6 s GLN 446 Cb 0.05 -1.41 0.03 0.00 -1.09 0.00 0.00 33.01 30.59 1nb6 s GLN 446 CO 0.01 0.30 -0.03 0.42 -1.32 0.00 0.00 175.29 174.67 1nb6 s ILE 447 N -1.67 0.71 -1.51 3.63 1.01 -0.61 -4.77 121.20 117.99 1nb6 s ILE 447 Ca 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 1nb6 s ILE 447 Cb -0.08 -0.85 0.01 0.00 0.01 0.00 0.00 42.46 41.56 1nb6 s ILE 447 CO 0.06 0.25 0.37 -1.22 0.00 0.00 0.00 174.94 174.39 1nb6 n TYR 448 N 5.03 -1.64 0.00 3.97 0.53 -1.26 -1.93 117.16 121.86 1nb6 n TYR 448 Ca -0.10 0.32 0.00 0.00 -1.02 0.00 0.00 57.90 57.10 1nb6 n TYR 448 Cb 0.50 -3.92 0.00 0.00 -1.03 0.00 0.00 39.34 34.88 1nb6 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nb6 n GLY 449 N -1.26 2.96 3.78 2.72 0.00 -1.26 -1.17 105.19 110.96 1nb6 n GLY 449 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1nb6 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb6 s ALA 450 N -2.30 3.64 0.03 4.61 0.00 -0.81 -4.30 121.76 122.62 1nb6 s ALA 450 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1nb6 s ALA 450 Cb 0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1nb6 s ALA 450 CO 0.00 0.27 1.12 0.00 0.00 0.00 0.00 175.76 177.15 1nb6 s TYR 452 N 1.15 2.30 -0.27 0.00 1.51 0.20 -1.98 117.35 120.26 1nb6 s TYR 452 Ca 0.56 -0.42 -0.12 0.00 -1.01 0.00 0.00 57.07 56.08 1nb6 s TYR 452 Cb -0.26 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1nb6 s TYR 452 CO 0.28 0.05 0.24 0.45 -1.11 0.00 0.00 175.55 175.45 1nb6 s SER 453 N -0.93 6.11 0.01 2.29 0.15 -1.12 -1.30 113.70 118.90 1nb6 s SER 453 Ca 0.11 0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.88 1nb6 s SER 453 Cb -0.10 -2.14 -0.01 0.00 -1.71 0.00 0.00 66.02 62.06 1nb6 s SER 453 CO 0.01 -0.06 -0.05 -0.63 1.20 0.00 0.00 173.24 173.71 1nb6 s ILE 454 N 1.66 0.35 -0.31 6.45 1.01 0.39 -4.60 121.20 126.15 1nb6 s ILE 454 Ca 0.10 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 1nb6 s ILE 454 Cb -0.15 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1nb6 s ILE 454 CO 0.09 -0.03 0.48 -1.61 0.00 0.00 0.00 174.94 173.88 1nb6 s GLU 455 N -0.45 3.84 0.33 2.79 2.02 -1.18 -0.46 118.70 125.59 1nb6 s GLU 455 Ca -0.02 0.03 0.12 0.00 0.02 0.00 0.00 54.97 55.12 1nb6 s GLU 455 Cb -0.04 -3.73 1.00 0.00 0.10 0.00 0.00 34.13 31.47 1nb6 s GLU 455 CO -0.00 -0.48 1.68 -1.00 0.02 0.00 0.00 175.26 175.48 1nb6 h PRO 456 N 8.26 0.36 0.00 0.39 0.13 -1.81 0.22 132.00 139.56 1nb6 h PRO 456 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1nb6 h PRO 456 Cb 1.14 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1nb6 h PRO 456 CO 0.73 0.24 0.23 -0.07 -0.23 0.00 0.00 178.00 178.90 1nb6 h LEU 457 N 0.37 0.00 -1.35 1.56 3.38 -1.93 0.38 115.31 117.73 1nb6 h LEU 457 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 1nb6 h LEU 457 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1nb6 h LEU 457 CO -0.58 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.42 1nb6 n ASP 458 N -2.29 2.07 -0.27 -0.43 8.00 0.78 -4.43 116.55 119.98 1nb6 n ASP 458 Ca -0.01 -1.70 0.10 0.00 0.71 0.00 0.00 54.79 53.89 1nb6 n ASP 458 Cb 0.26 -0.03 0.35 0.00 -0.02 0.00 0.00 41.12 41.68 1nb6 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1nb6 h LEU 459 N 3.13 0.69 0.17 0.64 -0.00 -1.06 -1.35 115.31 117.53 1nb6 h LEU 459 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1nb6 h LEU 459 Cb 0.67 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1nb6 h LEU 459 CO 0.00 0.37 -0.11 -0.65 -0.00 0.00 0.00 178.44 178.05 1nb6 h PRO 460 N 0.75 -0.27 0.46 1.13 0.11 -1.83 1.06 132.00 133.41 1nb6 h PRO 460 Ca 0.43 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 1nb6 h PRO 460 Cb 0.61 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1nb6 h PRO 460 CO -0.19 -0.18 -0.49 1.96 -0.21 0.00 0.00 178.00 178.89 1nb6 h GLN 461 N -0.28 -0.92 -0.11 1.05 7.50 -1.78 0.34 115.11 120.92 1nb6 h GLN 461 Ca -0.01 0.06 0.04 0.00 0.50 0.00 0.00 58.65 59.24 1nb6 h GLN 461 Cb 0.24 0.21 -0.06 0.00 0.05 0.00 0.00 27.48 27.92 1nb6 h GLN 461 CO 0.01 -0.61 -0.36 0.82 -1.50 0.00 0.00 178.83 177.18 1nb6 h ILE 462 N -0.95 0.22 -0.61 2.54 2.04 -1.15 0.32 117.51 119.93 1nb6 h ILE 462 Ca -0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1nb6 h ILE 462 Cb 0.83 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 1nb6 h ILE 462 CO -0.08 0.00 0.19 0.40 0.00 0.00 0.00 178.15 178.67 1nb6 h ILE 463 N -0.45 0.71 -0.77 -0.67 2.04 0.14 -0.04 117.51 118.47 1nb6 h ILE 463 Ca 0.08 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1nb6 h ILE 463 Cb 0.59 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1nb6 h ILE 463 CO -0.36 0.06 0.35 -0.08 0.00 0.00 0.00 178.15 178.12 1nb6 h GLU 464 N 0.35 1.12 -0.53 2.37 4.81 0.91 0.50 114.58 124.10 1nb6 h GLU 464 Ca 0.32 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1nb6 h GLU 464 Cb 0.43 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1nb6 h GLU 464 CO -0.35 0.88 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.70 1nb6 h ARG 465 N 1.09 0.96 0.14 1.92 9.65 0.36 -2.49 114.38 126.01 1nb6 h ARG 465 Ca 0.26 -0.32 -0.21 0.00 -1.10 0.00 0.00 59.98 58.61 1nb6 h ARG 465 Cb 0.15 -0.08 0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1nb6 h ARG 465 CO -0.03 0.98 -0.96 -0.07 2.80 0.00 0.00 179.97 182.69 1nb6 h LEU 466 N 0.83 0.46 0.00 3.80 3.38 -0.71 -3.40 115.31 119.67 1nb6 h LEU 466 Ca 0.15 -0.93 -0.08 0.00 0.09 0.00 0.00 57.88 57.11 1nb6 h LEU 466 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nb6 h LEU 466 CO 0.03 1.45 -1.79 1.41 0.09 0.00 0.00 178.44 179.63 1nb6 n HIS 467 N -4.07 0.00 0.00 1.13 8.25 0.14 -4.32 115.22 116.35 1nb6 n HIS 467 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1nb6 n HIS 467 Cb 0.85 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1nb6 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb6 n GLY 468 N 1.76 -1.50 0.09 -1.41 0.00 -0.94 -4.64 105.19 98.55 1nb6 n GLY 468 Ca -0.09 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 1nb6 n GLY 468 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nb6 n LEU 469 N 0.00 0.56 0.20 0.99 4.32 -1.26 -3.92 117.00 117.89 1nb6 n LEU 469 Ca 0.00 0.26 0.13 0.00 -0.02 0.00 0.00 56.01 56.39 1nb6 n LEU 469 Cb 0.00 0.24 0.48 0.00 -1.62 0.00 0.00 43.42 42.52 1nb6 n LEU 469 CO 0.00 0.35 1.12 0.77 -1.22 0.00 0.00 177.39 178.40 1nb6 h SER 470 N 0.00 0.00 0.38 -1.43 4.64 -1.97 1.85 113.55 117.02 1nb6 h SER 470 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1nb6 h SER 470 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1nb6 h SER 470 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1nb6 n ALA 471 N -1.90 1.39 0.01 5.18 0.00 -1.25 -1.35 120.51 122.58 1nb6 n ALA 471 Ca 0.04 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.61 1nb6 n ALA 471 Cb 0.81 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 19.05 1nb6 n ALA 471 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nb6 n PHE 472 N -2.04 0.21 -0.94 0.00 3.01 0.63 -4.55 117.46 113.78 1nb6 n PHE 472 Ca 0.01 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.11 1nb6 n PHE 472 Cb 0.13 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1nb6 n PHE 472 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1nb6 n THR 473 N 0.21 0.05 -2.26 4.37 -2.24 -0.45 -4.66 114.28 109.29 1nb6 n THR 473 Ca 0.06 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1nb6 n THR 473 Cb 0.31 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 1nb6 n THR 473 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nb6 s LEU 474 N -0.05 4.45 0.00 3.22 1.43 -0.60 -3.81 118.68 123.32 1nb6 s LEU 474 Ca 0.00 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1nb6 s LEU 474 Cb 0.00 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1nb6 s LEU 474 CO 0.00 -0.44 0.00 0.00 0.23 0.00 0.00 176.35 176.14 1nb6 n HIS 475 N 1.96 0.00 -3.30 0.29 1.44 -0.79 -4.95 115.22 109.87 1nb6 n HIS 475 Ca 0.03 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.46 1nb6 n HIS 475 Cb 0.43 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.47 1nb6 n HIS 475 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1nb6 n SER 476 N 0.00 4.08 -4.60 4.39 7.64 -1.26 -5.00 113.62 118.87 1nb6 n SER 476 Ca 0.00 -3.50 -0.30 0.00 1.01 0.00 0.00 58.87 56.08 1nb6 n SER 476 Cb 0.00 -0.68 0.20 0.00 -1.01 0.00 0.00 64.21 62.72 1nb6 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1nb6 s TYR 477 N -2.72 1.48 0.65 1.43 1.51 -1.26 -4.47 117.35 113.96 1nb6 s TYR 477 Ca 0.41 1.56 -0.17 0.00 -1.01 0.00 0.00 57.07 57.87 1nb6 s TYR 477 Cb 0.17 -3.25 -0.01 0.00 -0.11 0.00 0.00 41.96 38.77 1nb6 s TYR 477 CO -0.03 -3.27 1.17 -1.54 -1.11 0.00 0.00 175.55 170.77 1nb6 s SER 478 N -2.58 4.92 0.09 2.29 1.04 -1.21 -4.84 113.70 113.41 1nb6 s SER 478 Ca 0.68 2.26 -0.27 0.00 0.48 0.00 0.00 55.95 59.09 1nb6 s SER 478 Cb -0.24 -2.58 -0.16 0.00 0.10 0.00 0.00 66.02 63.14 1nb6 s SER 478 CO 0.61 -1.77 1.68 -0.65 0.98 0.00 0.00 173.24 174.09 1nb6 h PRO 479 N 0.34 -0.40 -0.61 4.02 0.11 -1.95 0.13 132.00 133.64 1nb6 h PRO 479 Ca -0.49 0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.77 1nb6 h PRO 479 Cb 1.28 0.09 -0.12 0.00 0.11 0.00 0.00 31.00 32.36 1nb6 h PRO 479 CO 0.53 -0.26 -0.20 0.78 -0.21 0.00 0.00 178.00 178.63 1nb6 h GLY 480 N -0.41 0.30 1.02 -0.55 0.00 -1.99 0.23 103.07 101.67 1nb6 h GLY 480 Ca -0.03 0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 1nb6 h GLY 480 CO 0.04 -0.24 0.28 -2.09 0.00 0.00 0.00 176.54 174.54 1nb6 h GLU 481 N -0.05 1.02 -0.35 4.80 4.57 -1.80 -1.82 114.58 120.94 1nb6 h GLU 481 Ca 0.28 -0.18 -0.16 0.00 -1.18 0.00 0.00 59.36 58.12 1nb6 h GLU 481 Cb 0.49 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1nb6 h GLU 481 CO -0.65 0.84 -0.41 0.82 -1.18 0.00 0.00 179.01 178.43 1nb6 h ILE 482 N 0.97 1.28 -0.51 2.32 2.04 0.10 -2.68 117.51 121.02 1nb6 h ILE 482 Ca 0.23 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 1nb6 h ILE 482 Cb 0.19 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1nb6 h ILE 482 CO -0.02 0.52 0.18 0.78 0.00 0.00 0.00 178.15 179.62 1nb6 h ASN 483 N 0.71 0.68 -0.04 1.72 -0.26 -0.34 -1.31 115.58 116.74 1nb6 h ASN 483 Ca 0.05 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1nb6 h ASN 483 Cb 0.99 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 38.07 1nb6 h ASN 483 CO 0.10 0.63 0.01 -0.09 -1.06 0.00 0.00 177.43 177.01 1nb6 h ARG 484 N 0.73 0.06 -0.72 0.81 2.43 -1.16 -1.22 114.38 115.32 1nb6 h ARG 484 Ca 0.17 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1nb6 h ARG 484 Cb 0.18 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1nb6 h ARG 484 CO -0.01 0.31 0.46 0.28 -1.51 0.00 0.00 179.97 179.49 1nb6 h VAL 485 N -0.19 1.13 -0.30 0.20 2.07 -1.16 -1.36 116.25 116.64 1nb6 h VAL 485 Ca 0.01 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1nb6 h VAL 485 Cb 0.27 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1nb6 h VAL 485 CO 0.00 0.17 -0.04 0.00 0.02 0.00 0.00 177.57 177.72 1nb6 h ALA 486 N 1.29 0.41 -0.91 1.67 0.00 -1.17 -1.53 119.26 119.03 1nb6 h ALA 486 Ca 0.28 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1nb6 h ALA 486 Cb -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1nb6 h ALA 486 CO -0.09 0.19 0.57 1.03 0.00 0.00 0.00 179.25 180.95 1nb6 h SER 487 N 0.33 0.90 -0.12 0.00 0.87 -0.98 -1.57 113.55 112.98 1nb6 h SER 487 Ca 0.08 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1nb6 h SER 487 Cb 0.50 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1nb6 h SER 487 CO 0.02 0.57 -0.37 0.00 -0.53 0.00 0.00 176.83 176.52 1nb6 h LEU 489 N 0.53 1.10 -0.14 0.00 3.38 -0.63 -1.66 115.31 117.90 1nb6 h LEU 489 Ca 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1nb6 h LEU 489 Cb 0.87 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1nb6 h LEU 489 CO 0.08 0.98 0.05 0.03 0.09 0.00 0.00 178.44 179.66 1nb6 h ARG 490 N 1.16 0.21 -0.91 1.13 3.08 -1.05 0.71 114.38 118.71 1nb6 h ARG 490 Ca 0.27 -0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.42 1nb6 h ARG 490 Cb 0.22 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.14 1nb6 h ARG 490 CO -0.02 0.32 0.52 -0.22 -1.07 0.00 0.00 179.97 179.50 1nb6 h LYS 491 N 0.06 0.73 -0.02 0.04 3.64 -0.98 -2.30 116.57 117.74 1nb6 h LYS 491 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nb6 h LYS 491 Cb 0.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1nb6 h LYS 491 CO -0.00 0.48 -0.19 1.28 -2.27 0.00 0.00 179.45 178.75 1nb6 n LEU 492 N -4.78 2.19 -1.72 5.20 4.77 -0.65 -4.95 117.00 117.05 1nb6 n LEU 492 Ca 0.19 -0.74 -0.11 0.00 -0.03 0.00 0.00 56.01 55.32 1nb6 n LEU 492 Cb 0.43 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1nb6 n LEU 492 CO 0.23 0.38 0.06 0.61 -1.33 0.00 0.00 177.39 177.34 1nb6 n GLY 493 N 1.34 0.22 3.68 -0.72 0.00 0.43 -2.47 105.19 107.67 1nb6 n GLY 493 Ca 0.13 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1nb6 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nb6 s VAL 494 N -3.00 5.35 -0.01 1.61 1.01 0.22 -0.96 120.40 124.62 1nb6 s VAL 494 Ca 0.21 0.26 -0.39 0.00 0.00 0.00 0.00 61.98 62.06 1nb6 s VAL 494 Cb -0.09 -3.52 -0.18 0.00 0.00 0.00 0.00 36.38 32.59 1nb6 s VAL 494 CO 0.26 0.36 1.31 -0.81 0.00 0.00 0.00 175.10 176.22 1nb6 n PRO 495 N 4.05 0.70 -1.28 2.72 -0.04 -1.26 -4.45 135.00 135.44 1nb6 n PRO 495 Ca -0.14 0.25 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 1nb6 n PRO 495 Cb 0.52 -1.85 0.03 0.00 -0.04 0.00 0.00 33.50 32.16 1nb6 n PRO 495 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1nb6 n PRO 496 N 2.55 0.18 -0.32 0.54 -0.02 -1.26 -4.79 135.00 131.88 1nb6 n PRO 496 Ca 0.20 0.07 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 1nb6 n PRO 496 Cb 0.13 -1.30 0.11 0.00 -0.02 0.00 0.00 33.50 32.42 1nb6 n PRO 496 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nb6 h LEU 497 N -0.09 -0.89 -2.26 2.45 3.38 -1.97 -1.10 115.31 114.83 1nb6 h LEU 497 Ca -0.43 0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1nb6 h LEU 497 Cb 1.41 0.57 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1nb6 h LEU 497 CO 0.41 -0.30 0.05 0.08 0.09 0.00 0.00 178.44 178.78 1nb6 h ARG 498 N -0.01 0.00 0.00 1.13 0.11 -2.01 -0.92 114.38 112.69 1nb6 h ARG 498 Ca 0.42 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.49 1nb6 h ARG 498 Cb 0.65 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.73 1nb6 h ARG 498 CO -0.92 0.00 -0.06 1.15 0.10 0.00 0.00 179.97 180.24 1nb6 h THR 499 N 0.00 0.93 0.00 0.08 2.02 -1.50 -1.68 112.91 112.76 1nb6 h THR 499 Ca 0.03 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 66.84 1nb6 h THR 499 Cb 0.13 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1nb6 h THR 499 CO -0.00 0.06 -0.77 -0.50 0.37 0.00 0.00 175.52 174.67 1nb6 h TRP 500 N 0.00 0.00 -0.69 3.16 4.06 -1.25 -3.20 115.95 118.03 1nb6 h TRP 500 Ca -0.00 0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.00 1nb6 h TRP 500 Cb 0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.22 1nb6 h TRP 500 CO 0.00 0.75 0.40 0.00 -3.56 0.00 0.00 178.44 176.03 1nb6 h ARG 501 N 0.00 0.73 0.13 0.49 2.47 -1.27 -2.25 114.38 114.68 1nb6 h ARG 501 Ca -0.01 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1nb6 h ARG 501 Cb 1.58 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1nb6 h ARG 501 CO 0.10 0.48 -0.08 1.25 0.56 0.00 0.00 179.97 182.28 1nb6 h HIS 502 N 0.75 -0.20 -1.00 3.04 2.76 -1.59 -3.05 115.15 115.87 1nb6 h HIS 502 Ca 0.30 -0.00 0.38 0.00 -2.20 0.00 0.00 60.37 58.86 1nb6 h HIS 502 Cb 0.16 0.07 -0.18 0.00 1.55 0.00 0.00 27.41 29.01 1nb6 h HIS 502 CO -0.07 -0.11 0.46 0.00 -1.30 0.00 0.00 177.93 176.91 1nb6 h ARG 503 N -0.19 0.03 -0.09 5.26 3.08 -1.51 -1.95 114.38 119.02 1nb6 h ARG 503 Ca -0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1nb6 h ARG 503 Cb 0.15 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1nb6 h ARG 503 CO 0.02 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 1nb6 h ALA 504 N 1.98 0.12 -0.85 0.04 0.00 -1.36 -1.76 119.26 117.43 1nb6 h ALA 504 Ca 0.79 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.73 1nb6 h ALA 504 Cb 2.02 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 19.66 1nb6 h ALA 504 CO -0.78 -0.21 0.34 0.00 0.00 0.00 0.00 179.25 178.60 1nb6 h ARG 505 N -0.12 0.38 0.22 0.00 3.08 -1.24 0.69 114.38 117.38 1nb6 h ARG 505 Ca 0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nb6 h ARG 505 Cb 0.34 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1nb6 h ARG 505 CO 0.00 0.25 -0.11 1.03 -1.07 0.00 0.00 179.97 180.08 1nb6 h SER 506 N 0.39 -0.25 -0.68 7.04 0.87 -1.51 -0.20 113.55 119.21 1nb6 h SER 506 Ca 0.51 0.01 0.13 0.00 -1.23 0.00 0.00 61.79 61.21 1nb6 h SER 506 Cb 0.92 0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 62.82 1nb6 h SER 506 CO -0.51 -0.18 -0.22 0.58 -0.53 0.00 0.00 176.83 175.97 1nb6 h VAL 507 N -0.30 0.25 -0.08 2.23 2.07 -0.59 0.22 116.25 120.05 1nb6 h VAL 507 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1nb6 h VAL 507 Cb 0.23 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1nb6 h VAL 507 CO 0.05 0.00 -0.19 -0.09 0.02 0.00 0.00 177.57 177.36 1nb6 h ARG 508 N -0.05 -0.26 -0.36 1.57 2.43 0.35 -0.52 114.38 117.54 1nb6 h ARG 508 Ca 0.31 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.57 1nb6 h ARG 508 Cb 0.53 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 1nb6 h ARG 508 CO -0.72 -0.17 -0.12 0.00 -1.51 0.00 0.00 179.97 177.44 1nb6 h ALA 509 N 0.70 0.19 0.00 2.80 0.00 0.45 1.43 119.26 124.83 1nb6 h ALA 509 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nb6 h ALA 509 Cb 0.38 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1nb6 h ALA 509 CO -0.23 -0.49 0.00 1.63 0.00 0.00 0.00 179.25 180.15 1nb6 n LYS 510 N -5.32 0.32 -0.02 0.00 5.02 0.65 -1.30 118.16 117.51 1nb6 n LYS 510 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1nb6 n LYS 510 Cb 0.23 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1nb6 n LYS 510 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nb6 n LEU 511 N -1.00 0.00 0.11 -0.35 4.77 0.43 -4.50 117.00 116.47 1nb6 n LEU 511 Ca 0.08 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.86 1nb6 n LEU 511 Cb 0.03 0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 41.07 1nb6 n LEU 511 CO 0.06 0.09 -0.20 -0.07 -1.33 0.00 0.00 177.39 175.93 1nb6 h LEU 512 N 0.00 0.59 -3.58 2.23 3.38 0.15 -2.64 115.31 115.44 1nb6 h LEU 512 Ca -0.10 -0.67 -0.29 0.00 0.09 0.00 0.00 57.88 56.91 1nb6 h LEU 512 Cb 0.91 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 1nb6 h LEU 512 CO 0.01 1.53 0.30 -1.20 0.09 0.00 0.00 178.44 179.17 1nb6 n SER 513 N -3.59 6.22 0.00 -0.43 7.64 -0.52 -2.89 113.62 120.04 1nb6 n SER 513 Ca -0.14 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1nb6 n SER 513 Cb 1.06 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1nb6 n SER 513 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb6 n GLN 514 N 0.74 3.95 -1.19 1.43 1.13 -1.23 -4.95 117.38 117.26 1nb6 n GLN 514 Ca 0.29 0.00 0.16 0.00 -1.94 0.00 0.00 57.00 55.51 1nb6 n GLN 514 Cb 0.58 -0.53 -0.04 0.00 0.11 0.00 0.00 30.24 30.36 1nb6 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nb6 n GLY 515 N 0.33 -1.69 7.00 1.08 0.00 -1.14 -4.67 105.19 106.09 1nb6 n GLY 515 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1nb6 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb6 n GLY 516 N -3.50 1.71 0.30 -0.02 0.00 -1.26 -1.20 105.19 101.22 1nb6 n GLY 516 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 1nb6 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nb6 h ARG 517 N 0.00 0.72 -0.13 1.61 3.08 -1.94 -2.66 114.38 115.06 1nb6 h ARG 517 Ca 0.00 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1nb6 h ARG 517 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1nb6 h ARG 517 CO 0.00 0.62 0.08 0.00 -1.07 0.00 0.00 179.97 179.60 1nb6 h ALA 518 N 1.47 0.17 -0.29 0.04 0.00 -1.86 -2.90 119.26 115.89 1nb6 h ALA 518 Ca 0.17 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1nb6 h ALA 518 Cb 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1nb6 h ALA 518 CO -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 179.25 178.90 1nb6 h ALA 519 N 1.00 0.24 -0.97 0.00 0.00 -0.76 -1.86 119.26 116.91 1nb6 h ALA 519 Ca 0.05 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1nb6 h ALA 519 Cb 0.03 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1nb6 h ALA 519 CO -0.01 -0.42 0.62 1.15 0.00 0.00 0.00 179.25 180.59 1nb6 h THR 520 N 0.06 0.99 -1.00 0.00 2.02 -1.44 0.40 112.91 113.95 1nb6 h THR 520 Ca 0.14 -0.35 0.09 0.00 0.77 0.00 0.00 66.41 67.06 1nb6 h THR 520 Cb 0.19 -0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 66.40 1nb6 h THR 520 CO -0.24 0.19 0.64 0.00 0.37 0.00 0.00 175.52 176.47 1nb6 h GLY 522 N 1.09 0.96 0.64 0.00 0.00 0.26 -1.39 103.07 104.64 1nb6 h GLY 522 Ca 0.46 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1nb6 h GLY 522 CO -0.21 0.62 -0.23 3.21 0.00 0.00 0.00 176.54 179.93 1nb6 h ARG 523 N 0.77 0.28 0.20 4.80 3.08 -0.49 -3.30 114.38 119.72 1nb6 h ARG 523 Ca 0.16 -0.21 -0.26 0.00 0.07 0.00 0.00 59.98 59.74 1nb6 h ARG 523 Cb 0.45 0.03 0.03 0.00 0.08 0.00 0.00 29.97 30.57 1nb6 h ARG 523 CO 0.02 0.83 -1.16 1.88 -1.07 0.00 0.00 179.97 180.46 1nb6 h TYR 524 N -0.21 0.77 0.00 3.04 -1.99 -1.40 -3.31 116.97 113.87 1nb6 h TYR 524 Ca -0.01 -0.56 0.00 0.00 2.00 0.00 0.00 58.73 60.16 1nb6 h TYR 524 Cb 0.85 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1nb6 h TYR 524 CO 0.12 1.44 0.00 -0.07 -0.00 0.00 0.00 178.16 179.66 1nb6 h LEU 525 N -0.11 0.00 -2.86 3.88 3.38 -1.43 -3.32 115.31 114.84 1nb6 h LEU 525 Ca -0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1nb6 h LEU 525 Cb 1.91 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.57 1nb6 h LEU 525 CO 0.21 0.00 -0.50 0.49 0.09 0.00 0.00 178.44 178.73 1nb6 n PHE 526 N -3.00 0.00 0.32 1.13 3.01 -1.24 -4.77 117.46 112.92 1nb6 n PHE 526 Ca 0.02 -0.95 0.20 0.00 1.01 0.00 0.00 57.45 57.73 1nb6 n PHE 526 Cb 0.40 -0.18 1.10 0.00 -0.01 0.00 0.00 39.48 40.78 1nb6 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1nb6 h ASN 527 N 0.63 0.00 1.32 4.37 -1.24 -1.67 0.48 115.58 119.46 1nb6 h ASN 527 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1nb6 h ASN 527 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1nb6 h ASN 527 CO 0.02 0.00 0.00 4.11 -1.29 0.00 0.00 177.43 180.27 1nb6 h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.86 -3.26 115.95 116.59 1nb6 h TRP 528 Ca -0.00 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 1nb6 h TRP 528 Cb 0.01 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.14 1nb6 h TRP 528 CO 0.00 0.00 -1.45 0.00 -1.28 0.00 0.00 178.44 175.71 1nb6 n ALA 529 N -1.97 2.04 -1.96 0.11 0.00 0.17 -4.92 120.51 113.97 1nb6 n ALA 529 Ca 0.03 -0.54 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 1nb6 n ALA 529 Cb 0.37 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 1nb6 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1nb6 s VAL 530 N -2.99 4.40 0.02 0.00 -7.23 -1.17 -4.73 120.40 108.70 1nb6 s VAL 530 Ca -0.03 1.56 -0.26 0.00 -1.81 0.00 0.00 61.98 61.44 1nb6 s VAL 530 Cb 0.09 -3.97 -0.17 0.00 0.56 0.00 0.00 36.38 32.89 1nb6 s VAL 530 CO 0.82 0.26 1.31 0.03 -0.31 0.00 0.00 175.10 177.20 1nb6 h ARG 531 N 3.53 -0.45 -5.17 4.82 3.08 -1.91 -3.35 114.38 114.93 1nb6 h ARG 531 Ca -0.47 0.03 -0.68 0.00 0.07 0.00 0.00 59.98 58.93 1nb6 h ARG 531 Cb 1.20 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 31.18 1nb6 h ARG 531 CO 0.65 -0.16 0.99 0.99 -1.07 0.00 0.00 179.97 181.38 1nb6 s THR 532 N -4.93 4.63 0.25 2.04 2.01 -1.26 -5.01 115.64 113.37 1nb6 s THR 532 Ca -0.15 -1.56 -0.30 0.00 0.31 0.00 0.00 61.69 60.00 1nb6 s THR 532 Cb 0.03 -4.84 -0.09 0.00 0.01 0.00 0.00 72.50 67.61 1nb6 s THR 532 CO 0.56 -1.58 1.19 -0.54 -0.69 0.00 0.00 174.62 173.55 1nb6 s LYS 533 N 2.94 4.51 0.39 4.92 1.02 -1.26 -5.05 119.74 127.22 1nb6 s LYS 533 Ca 0.36 1.93 0.08 0.00 0.02 0.00 0.00 55.97 58.35 1nb6 s LYS 533 Cb -0.04 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.08 1nb6 s LYS 533 CO -0.09 -0.00 0.45 -0.48 -0.92 0.00 0.00 175.35 174.31 1nb6 s LEU 534 N -0.99 3.63 -0.41 3.17 0.05 -1.26 -5.08 118.68 117.79 1nb6 s LEU 534 Ca 0.49 -0.49 -0.18 0.00 0.05 0.00 0.00 54.13 54.01 1nb6 s LEU 534 Cb -0.34 -2.43 0.02 0.00 -2.05 0.00 0.00 46.19 41.38 1nb6 s LEU 534 CO 0.42 -0.61 0.47 -0.54 -0.55 0.00 0.00 176.35 175.53 1nb6 s LYS 535 N -4.20 3.23 -0.18 1.48 1.02 -1.26 -5.04 119.74 114.79 1nb6 s LYS 535 Ca 0.49 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 1nb6 s LYS 535 Cb -0.07 -3.93 -0.02 0.00 -0.52 0.00 0.00 37.83 33.29 1nb6 s LYS 535 CO 0.30 -0.82 1.32 -0.51 -0.92 0.00 0.00 175.35 174.73 1nb6 s LEU 536 N 2.26 4.13 0.17 3.17 1.43 -1.26 -5.04 118.68 123.54 1nb6 s LEU 536 Ca 0.14 1.66 -0.05 0.00 -1.03 0.00 0.00 54.13 54.86 1nb6 s LEU 536 Cb -0.16 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1nb6 s LEU 536 CO 0.14 -0.86 0.41 0.42 0.23 0.00 0.00 176.35 176.69 1nb6 s THR 537 N 3.79 5.14 0.08 5.49 -4.23 -1.26 -5.01 115.64 119.63 1nb6 s THR 537 Ca 0.58 0.02 -0.36 0.00 -1.18 0.00 0.00 61.69 60.74 1nb6 s THR 537 Cb -0.22 -3.65 -0.15 0.00 1.34 0.00 0.00 72.50 69.82 1nb6 s THR 537 CO 0.18 -0.03 1.50 -2.65 -0.54 0.00 0.00 174.62 173.08 1nb6 n PRO 538 N -0.11 1.60 -2.01 3.99 -0.02 -1.26 -4.86 135.00 132.33 1nb6 n PRO 538 Ca -0.02 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1nb6 n PRO 538 Cb 0.52 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1nb6 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nb6 s ILE 539 N 1.10 2.87 0.00 4.25 1.01 -1.26 -4.97 121.20 124.20 1nb6 s ILE 539 Ca 0.84 0.61 0.00 0.00 0.00 0.00 0.00 60.65 62.10 1nb6 s ILE 539 Cb -0.84 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1nb6 s ILE 539 CO 0.45 0.04 0.03 -0.81 0.00 0.00 0.00 174.94 174.65 1nb6 n PRO 540 N 4.09 0.00 -0.08 2.79 -0.04 -1.26 -3.41 135.00 137.09 1nb6 n PRO 540 Ca 0.13 0.01 0.25 0.00 -0.04 0.00 0.00 63.50 63.85 1nb6 n PRO 540 Cb 0.40 -0.53 0.61 0.00 -0.04 0.00 0.00 33.50 33.95 1nb6 n PRO 540 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nb6 h ALA 541 N -2.36 2.57 -1.37 0.55 0.00 -1.99 -3.06 119.26 113.60 1nb6 h ALA 541 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nb6 h ALA 541 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nb6 h ALA 541 CO 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 179.25 178.03 1nb6 n ALA 542 N -2.32 -0.22 -0.16 0.00 0.00 -1.22 -2.61 120.51 113.97 1nb6 n ALA 542 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1nb6 n ALA 542 Cb 1.08 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.60 1nb6 n ALA 542 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nb6 n SER 543 N -1.46 2.21 0.00 0.00 3.41 -1.16 -3.82 113.62 112.80 1nb6 n SER 543 Ca 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1nb6 n SER 543 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1nb6 n SER 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb6 n GLN 544 N 1.70 0.00 0.00 4.33 6.02 -1.07 -4.96 117.38 123.40 1nb6 n GLN 544 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1nb6 n GLN 544 Cb 0.21 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.47 1nb6 n GLN 544 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1nb6 n LEU 545 N 0.00 0.15 -4.64 1.08 -0.00 -1.20 -4.75 117.00 107.64 1nb6 n LEU 545 Ca 0.00 -0.07 -0.42 0.00 -0.00 0.00 0.00 56.01 55.51 1nb6 n LEU 545 Cb 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 43.42 43.35 1nb6 n LEU 545 CO 0.00 0.03 0.77 1.51 -0.00 0.00 0.00 177.39 179.70 1nb6 s ASP 546 N 0.24 6.90 0.91 1.45 3.84 -1.25 -4.98 116.67 123.78 1nb6 s ASP 546 Ca 0.00 1.08 -0.11 0.00 -0.00 0.00 0.00 52.55 53.52 1nb6 s ASP 546 Cb 0.00 -2.48 0.14 0.00 -1.38 0.00 0.00 42.92 39.20 1nb6 s ASP 546 CO 0.00 -0.64 1.09 -0.76 -0.00 0.00 0.00 175.17 174.86 1nb6 s LEU 547 N 3.10 2.27 0.00 2.11 1.43 -1.26 -5.04 118.68 121.29 1nb6 s LEU 547 Ca 0.39 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 1nb6 s LEU 547 Cb -0.14 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.08 1nb6 s LEU 547 CO 0.09 -2.76 0.00 -0.24 0.23 0.00 0.00 176.35 173.67 1nb6 n SER 548 N -3.97 0.09 0.00 2.29 2.88 -1.26 -4.74 113.62 108.91 1nb6 n SER 548 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1nb6 n SER 548 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1nb6 n SER 548 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nb6 n GLY 549 N 1.77 0.45 0.14 0.46 0.00 -1.26 -4.91 105.19 101.83 1nb6 n GLY 549 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 1nb6 n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1nb6 h TRP 550 N 0.00 0.68 -2.25 1.61 4.06 -1.98 -3.39 115.95 114.67 1nb6 h TRP 550 Ca 0.00 -0.50 -0.59 0.00 2.06 0.00 0.00 58.89 59.87 1nb6 h TRP 550 Cb 0.01 -0.03 -0.42 0.00 -1.00 0.00 0.00 29.16 27.72 1nb6 h TRP 550 CO 0.00 1.61 -0.67 1.19 -3.56 0.00 0.00 178.44 177.01 1nb6 n PHE 551 N -3.73 3.71 -0.12 0.49 3.01 -1.26 -4.74 117.46 114.81 1nb6 n PHE 551 Ca -0.23 -4.02 -0.25 0.00 1.01 0.00 0.00 57.45 53.96 1nb6 n PHE 551 Cb 1.02 -0.50 -0.08 0.00 -0.01 0.00 0.00 39.48 39.91 1nb6 n PHE 551 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1nb6 n VAL 552 N 0.04 1.45 -3.82 -4.37 0.31 -1.19 -3.70 118.33 107.04 1nb6 n VAL 552 Ca 0.30 -0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.26 1nb6 n VAL 552 Cb 0.41 -1.93 -0.04 0.00 -0.91 0.00 0.00 33.84 31.37 1nb6 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nb6 s ALA 553 N -2.54 -0.83 0.17 3.52 0.00 -1.25 -3.99 121.76 116.83 1nb6 s ALA 553 Ca -0.35 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1nb6 s ALA 553 Cb 0.12 0.90 -0.08 0.00 0.00 0.00 0.00 23.12 24.07 1nb6 s ALA 553 CO 0.45 -0.86 0.72 0.20 0.00 0.00 0.00 175.76 176.27 1nb6 s GLY 554 N -2.92 2.75 -0.03 0.00 0.00 -1.26 -4.94 107.32 100.92 1nb6 s GLY 554 Ca 0.13 0.22 0.07 0.00 0.00 0.00 0.00 44.72 45.14 1nb6 s GLY 554 CO 0.02 0.65 1.06 -1.72 0.00 0.00 0.00 173.10 173.11 1nb6 n TYR 555 N 1.26 0.00 -1.67 1.90 4.02 -0.32 -4.54 117.16 117.82 1nb6 n TYR 555 Ca -0.05 -0.31 -0.52 0.00 -0.01 0.00 0.00 57.90 57.01 1nb6 n TYR 555 Cb 0.50 -0.09 -0.06 0.00 -0.02 0.00 0.00 39.34 39.67 1nb6 n TYR 555 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1nb6 n SER 556 N -0.26 2.58 0.00 7.72 2.88 -1.23 0.14 113.62 125.44 1nb6 n SER 556 Ca 0.05 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1nb6 n SER 556 Cb 0.74 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1nb6 n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nb6 n GLY 557 N 3.68 0.53 0.50 0.46 0.00 -1.26 -4.28 105.19 104.82 1nb6 n GLY 557 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1nb6 n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb6 n GLY 558 N -1.88 0.15 3.58 -0.02 0.00 0.36 -3.32 105.19 104.07 1nb6 n GLY 558 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 1nb6 n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nb6 n ASP 559 N 0.21 -3.60 -4.40 1.61 2.03 -1.26 -4.60 116.55 106.54 1nb6 n ASP 559 Ca 0.16 -0.85 -0.32 0.00 0.52 0.00 0.00 54.79 54.31 1nb6 n ASP 559 Cb 0.31 -4.16 -0.14 0.00 -0.72 0.00 0.00 41.12 36.40 1nb6 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nb6 s ILE 560 N -3.54 2.56 0.02 5.18 -1.09 -1.26 -4.45 121.20 118.62 1nb6 s ILE 560 Ca 0.24 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 1nb6 s ILE 560 Cb -0.06 -1.98 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 1nb6 s ILE 560 CO 0.81 0.53 -0.03 -0.47 -1.23 0.00 0.00 174.94 174.54 1nb6 s TYR 561 N -0.73 0.26 -0.12 3.97 5.04 0.35 -1.36 117.35 124.77 1nb6 s TYR 561 Ca 0.11 -0.46 -0.06 0.00 -2.44 0.00 0.00 57.07 54.22 1nb6 s TYR 561 Cb -0.10 -0.19 0.05 0.00 0.35 0.00 0.00 41.96 42.07 1nb6 s TYR 561 CO 0.01 -0.16 0.29 -1.01 -1.34 0.00 0.00 175.55 173.34 1nb6 s HIS 562 N -1.27 -0.40 -0.53 4.97 3.76 -0.84 -4.60 115.29 116.37 1nb6 s HIS 562 Ca -0.14 0.92 0.16 0.00 -0.15 0.00 0.00 55.06 55.85 1nb6 s HIS 562 Cb -0.09 0.10 0.65 0.00 1.11 0.00 0.00 32.58 34.35 1nb6 s HIS 562 CO -0.01 -0.27 1.57 0.45 -0.85 0.00 0.00 174.74 175.63 1nb6 n SER 563 N 4.29 4.63 -2.50 1.40 2.88 -1.26 -2.80 113.62 120.25 1nb6 n SER 563 Ca -0.24 -2.74 -0.08 0.00 -1.33 0.00 0.00 58.87 54.48 1nb6 n SER 563 Cb 0.53 -0.57 0.05 0.00 -0.75 0.00 0.00 64.21 63.48 1nb6 n SER 563 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb6 n LEU 564 N 0.39 0.00 -3.82 2.46 -0.00 -1.26 -4.58 117.00 110.18 1nb6 n LEU 564 Ca 0.24 -0.38 -0.25 0.00 -0.00 0.00 0.00 56.01 55.61 1nb6 n LEU 564 Cb 0.95 -0.26 0.01 0.00 -0.00 0.00 0.00 43.42 44.11 1nb6 n LEU 564 CO 0.22 -0.75 -0.15 -0.24 -0.00 0.00 0.00 177.39 176.47 1nb6 n SER 565 N -3.22 -1.44 0.00 1.45 2.88 -1.26 -4.70 113.62 107.33 1nb6 n SER 565 Ca 0.04 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 1nb6 n SER 565 Cb 0.15 -3.44 0.00 0.00 -0.75 0.00 0.00 64.21 60.17 1nb6 n SER 565 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67