#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb3 n PRO 2 N 0.00 0.81 0.00 -0.72 -0.04 -1.26 -4.76 135.00 129.03 1nb3 n PRO 2 Ca 0.00 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1nb3 n PRO 2 Cb 0.00 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1nb3 n PRO 2 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1nb3 n PRO 3 N 1.28 0.00 -3.69 0.54 -0.04 -1.26 -4.48 135.00 127.35 1nb3 n PRO 3 Ca 0.15 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1nb3 n PRO 3 Cb 0.25 -1.59 -0.08 0.00 -0.04 0.00 0.00 33.50 32.04 1nb3 n PRO 3 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1nb3 s SER 4 N -2.10 -0.37 -0.13 3.54 0.01 -1.26 -4.40 113.70 108.99 1nb3 s SER 4 Ca 0.00 0.40 -0.13 0.00 1.31 0.00 0.00 55.95 57.53 1nb3 s SER 4 Cb 0.00 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.75 1nb3 s SER 4 CO 0.00 -0.44 0.36 -0.32 0.41 0.00 0.00 173.24 173.25 1nb3 s MET 5 N -1.02 0.45 -0.27 12.44 1.75 -0.48 -4.93 119.30 127.24 1nb3 s MET 5 Ca -0.11 0.45 -0.01 0.00 -1.25 0.00 0.00 55.69 54.77 1nb3 s MET 5 Cb -0.03 0.22 0.16 0.00 2.84 0.00 0.00 34.83 38.01 1nb3 s MET 5 CO 0.05 -0.06 0.46 0.34 -0.65 0.00 0.00 175.02 175.16 1nb3 s ASP 6 N 0.07 -0.36 0.38 1.11 -1.08 -1.26 -1.01 116.67 114.52 1nb3 s ASP 6 Ca -0.01 0.39 0.27 0.00 -0.52 0.00 0.00 52.55 52.68 1nb3 s ASP 6 Cb -0.03 1.50 0.85 0.00 -1.46 0.00 0.00 42.92 43.78 1nb3 s ASP 6 CO 0.01 -0.29 1.77 -0.50 0.52 0.00 0.00 175.17 176.68 1nb3 h TRP 7 N 8.11 0.00 0.05 -5.34 4.06 -1.88 -0.05 115.95 120.91 1nb3 h TRP 7 Ca -0.19 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.64 1nb3 h TRP 7 Cb 1.16 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.33 1nb3 h TRP 7 CO 0.13 0.00 -0.50 0.00 -3.56 0.00 0.00 178.44 174.51 1nb3 h ARG 8 N 0.00 0.24 0.00 0.49 3.08 -1.85 -3.04 114.38 113.30 1nb3 h ARG 8 Ca 0.00 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 1nb3 h ARG 8 Cb 0.69 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1nb3 h ARG 8 CO 0.00 1.09 -0.05 0.87 -1.07 0.00 0.00 179.97 180.82 1nb3 h LYS 9 N -0.44 0.00 0.00 0.04 1.57 -1.96 -2.78 116.57 112.99 1nb3 h LYS 9 Ca -0.08 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1nb3 h LYS 9 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1nb3 h LYS 9 CO 0.10 0.05 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.62 1nb3 h LYS 10 N 0.00 0.00 0.00 3.15 1.63 -1.01 -3.49 116.57 116.85 1nb3 h LYS 10 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1nb3 h LYS 10 Cb 0.83 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1nb3 h LYS 10 CO 0.01 0.19 0.00 0.41 -3.45 0.00 0.00 179.45 176.60 1nb3 n GLY 10 N 0.55 -1.93 3.24 5.01 0.00 -1.05 -4.99 105.19 106.01 1nb3 n GLY 10 Ca 0.01 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 1nb3 n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nb3 n ASN 11 N 2.87 3.04 0.00 1.61 5.15 -1.26 -4.30 115.26 122.37 1nb3 n ASN 11 Ca 0.00 -2.72 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 1nb3 n ASN 11 Cb 0.00 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 37.84 1nb3 n ASN 11 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1nb3 n PHE 12 N 9.40 0.00 -3.76 1.20 0.99 -1.25 -4.77 117.46 119.27 1nb3 n PHE 12 Ca 0.48 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.65 1nb3 n PHE 12 Cb 0.43 0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.74 1nb3 n PHE 12 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1nb3 s VAL 13 N -0.18 0.71 0.97 -4.37 1.01 -1.26 -4.18 120.40 113.09 1nb3 s VAL 13 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1nb3 s VAL 13 Cb 0.00 -1.24 0.13 0.00 0.00 0.00 0.00 36.38 35.27 1nb3 s VAL 13 CO 0.00 -0.27 0.86 -1.54 0.00 0.00 0.00 175.10 174.14 1nb3 n SER 14 N 4.97 -0.73 -4.65 3.32 3.41 -1.26 -4.95 113.62 113.72 1nb3 n SER 14 Ca -0.08 0.31 -0.38 0.00 -0.26 0.00 0.00 58.87 58.45 1nb3 n SER 14 Cb 0.46 -1.35 0.05 0.00 -0.26 0.00 0.00 64.21 63.11 1nb3 n SER 14 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1nb3 n PRO 15 N -3.46 1.14 -1.83 4.33 -0.04 -1.26 -4.92 135.00 128.96 1nb3 n PRO 15 Ca 0.09 0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 63.57 1nb3 n PRO 15 Cb 0.53 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 1nb3 n PRO 15 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nb3 s VAL 16 N -1.42 2.16 0.54 0.52 1.01 -1.26 -5.01 120.40 116.94 1nb3 s VAL 16 Ca 0.74 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.89 1nb3 s VAL 16 Cb -0.43 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1nb3 s VAL 16 CO 0.48 0.03 0.23 -0.54 0.00 0.00 0.00 175.10 175.29 1nb3 s LYS 17 N -1.03 2.23 -0.09 2.72 1.02 -1.26 -4.55 119.74 118.78 1nb3 s LYS 17 Ca 0.59 -2.23 0.03 0.00 0.02 0.00 0.00 55.97 54.38 1nb3 s LYS 17 Cb -0.46 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1nb3 s LYS 17 CO 0.52 -0.54 -0.20 1.21 -0.92 0.00 0.00 175.35 175.42 1nb3 s ASN 18 N -4.12 3.42 0.12 2.83 3.84 -1.26 -0.19 114.94 119.59 1nb3 s ASN 18 Ca 0.19 -0.45 0.25 0.00 0.21 0.00 0.00 52.86 53.06 1nb3 s ASN 18 Cb -0.01 -1.29 0.61 0.00 -0.55 0.00 0.00 41.25 40.00 1nb3 s ASN 18 CO 0.12 0.20 1.54 0.00 -2.79 0.00 0.00 177.10 176.17 1nb3 n GLN 19 N 3.30 0.22 0.00 0.43 10.64 0.28 -4.82 117.38 127.43 1nb3 n GLN 19 Ca -0.18 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 1nb3 n GLN 19 Cb 0.53 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.22 1nb3 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nb3 n GLY 20 N 1.36 -0.03 0.56 2.61 0.00 -1.26 -3.72 105.19 104.70 1nb3 n GLY 20 Ca 0.05 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 45.16 1nb3 n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb3 n SER 21 N -1.57 1.66 -4.85 1.61 3.41 -1.26 -4.88 113.62 107.75 1nb3 n SER 21 Ca 0.00 -1.78 -0.34 0.00 -0.26 0.00 0.00 58.87 56.49 1nb3 n SER 21 Cb 0.00 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 1nb3 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb3 n GLY 23 N 0.38 3.47 1.80 0.00 0.00 -0.80 -4.50 105.19 105.53 1nb3 n GLY 23 Ca -0.02 -1.38 -0.04 0.00 0.00 0.00 0.00 46.02 44.58 1nb3 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb3 n SER 24 N 2.44 4.51 -0.11 1.61 3.41 -1.26 -2.31 113.62 121.91 1nb3 n SER 24 Ca 0.51 -3.26 -0.09 0.00 -0.26 0.00 0.00 58.87 55.77 1nb3 n SER 24 Cb 0.73 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1nb3 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb3 h TRP 26 N 0.46 0.82 0.00 0.00 7.01 -1.80 0.69 115.95 123.13 1nb3 h TRP 26 Ca 0.13 0.04 -0.19 0.00 2.11 0.00 0.00 58.89 60.97 1nb3 h TRP 26 Cb 0.02 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 1nb3 h TRP 26 CO -0.03 -0.30 -0.93 1.79 -2.79 0.00 0.00 178.44 176.18 1nb3 h THR 27 N 0.19 1.65 0.00 2.65 1.35 -1.53 -3.11 112.91 114.10 1nb3 h THR 27 Ca 0.76 -3.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 1nb3 h THR 27 Cb 1.83 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 70.99 1nb3 h THR 27 CO -0.68 0.91 0.00 -0.26 -0.25 0.00 0.00 175.52 175.24 1nb3 h PHE 28 N 0.00 0.00 0.05 4.73 -1.00 0.90 -2.01 116.94 119.61 1nb3 h PHE 28 Ca -0.01 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.51 1nb3 h PHE 28 Cb 1.66 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.20 1nb3 h PHE 28 CO 0.00 0.00 -1.30 1.03 -1.61 0.00 0.00 178.31 176.43 1nb3 h SER 29 N 0.00 0.17 0.16 2.17 0.87 -1.10 -2.78 113.55 113.03 1nb3 h SER 29 Ca 0.00 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1nb3 h SER 29 Cb 0.67 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1nb3 h SER 29 CO 0.00 1.17 -0.08 0.74 -0.53 0.00 0.00 176.83 178.14 1nb3 h THR 30 N 0.03 0.74 -0.91 2.23 2.02 -1.50 -1.76 112.91 113.76 1nb3 h THR 30 Ca -0.14 -1.16 0.15 0.00 0.77 0.00 0.00 66.41 66.04 1nb3 h THR 30 Cb 1.91 1.27 -0.09 0.00 -1.74 0.00 0.00 68.15 69.49 1nb3 h THR 30 CO 0.14 0.20 0.52 0.71 0.37 0.00 0.00 175.52 177.46 1nb3 h THR 31 N -0.92 0.77 0.76 3.16 1.35 -1.52 0.12 112.91 116.63 1nb3 h THR 31 Ca -0.02 -0.25 -0.04 0.00 -0.55 0.00 0.00 66.41 65.55 1nb3 h THR 31 Cb 0.50 -0.03 0.01 0.00 -1.73 0.00 0.00 68.15 66.89 1nb3 h THR 31 CO 0.04 0.13 -0.36 1.23 -0.25 0.00 0.00 175.52 176.30 1nb3 h GLY 32 N 0.73 -1.07 0.22 5.82 0.00 -1.51 0.14 103.07 107.41 1nb3 h GLY 32 Ca 0.50 0.39 0.09 0.00 0.00 0.00 0.00 47.33 48.31 1nb3 h GLY 32 CO -0.34 -0.39 -0.00 0.00 0.00 0.00 0.00 176.54 175.81 1nb3 h ALA 33 N -0.89 0.44 -0.56 3.60 0.00 -0.58 -2.09 119.26 119.19 1nb3 h ALA 33 Ca -0.10 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1nb3 h ALA 33 Cb 0.80 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1nb3 h ALA 33 CO 0.17 -0.39 0.03 1.25 0.00 0.00 0.00 179.25 180.32 1nb3 h LEU 34 N 0.11 0.91 -0.52 0.00 5.85 -0.67 -1.97 115.31 119.02 1nb3 h LEU 34 Ca 0.24 -0.23 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1nb3 h LEU 34 Cb 0.35 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1nb3 h LEU 34 CO -0.40 0.95 -0.14 1.05 -0.34 0.00 0.00 178.44 179.56 1nb3 h GLU 35 N 0.88 1.02 0.51 1.25 4.11 -0.16 -1.92 114.58 120.27 1nb3 h GLU 35 Ca 0.17 -0.40 -0.02 0.00 0.07 0.00 0.00 59.36 59.18 1nb3 h GLU 35 Cb 0.47 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1nb3 h GLU 35 CO 0.02 1.08 -0.24 0.77 0.07 0.00 0.00 179.01 180.71 1nb3 h SER 36 N 0.89 -0.58 -0.74 3.06 0.02 -1.35 -1.99 113.55 112.86 1nb3 h SER 36 Ca 0.13 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1nb3 h SER 36 Cb 0.71 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.31 1nb3 h SER 36 CO 0.05 -0.35 -0.43 0.00 -1.14 0.00 0.00 176.83 174.96 1nb3 n ALA 37 N -2.44 -0.47 0.27 3.77 0.00 -0.75 0.11 120.51 121.00 1nb3 n ALA 37 Ca -0.12 0.63 0.15 0.00 0.00 0.00 0.00 53.44 54.10 1nb3 n ALA 37 Cb 0.30 -0.04 0.88 0.00 0.00 0.00 0.00 19.45 20.58 1nb3 n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nb3 h VAL 38 N 0.00 0.55 0.21 0.00 2.07 -1.24 0.45 116.25 118.29 1nb3 h VAL 38 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1nb3 h VAL 38 Cb 0.30 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1nb3 h VAL 38 CO -0.69 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 176.80 1nb3 h ALA 39 N 1.94 -0.33 -1.20 1.67 0.00 0.15 -1.50 119.26 119.99 1nb3 h ALA 39 Ca 0.02 -0.06 0.36 0.00 0.00 0.00 0.00 54.91 55.23 1nb3 h ALA 39 Cb 0.12 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 1nb3 h ALA 39 CO -0.00 -0.31 0.79 0.82 0.00 0.00 0.00 179.25 180.55 1nb3 h ILE 40 N -0.86 0.32 0.00 0.00 2.04 0.61 0.54 117.51 120.16 1nb3 h ILE 40 Ca -0.03 -0.07 -0.23 0.00 1.00 0.00 0.00 64.86 65.53 1nb3 h ILE 40 Cb 0.21 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 1nb3 h ILE 40 CO 0.05 0.04 -1.38 0.00 0.00 0.00 0.00 178.15 176.85 1nb3 h ALA 41 N 1.57 0.65 0.00 1.87 0.00 -0.14 -3.43 119.26 119.79 1nb3 h ALA 41 Ca 0.70 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1nb3 h ALA 41 Cb 2.11 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.15 1nb3 h ALA 41 CO -0.31 1.28 -0.09 0.25 0.00 0.00 0.00 179.25 180.38 1nb3 n THR 42 N -3.09 0.00 -0.08 0.00 -2.24 -0.57 -5.03 114.28 103.27 1nb3 n THR 42 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1nb3 n THR 42 Cb 0.95 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1nb3 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nb3 n GLY 43 N 0.29 0.57 3.64 3.38 0.00 0.18 -5.02 105.19 108.23 1nb3 n GLY 43 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nb3 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb3 s LYS 44 N -0.82 4.11 -0.26 1.61 1.02 -1.25 -4.91 119.74 119.24 1nb3 s LYS 44 Ca 0.00 0.92 -0.15 0.00 0.02 0.00 0.00 55.97 56.76 1nb3 s LYS 44 Cb 0.00 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1nb3 s LYS 44 CO 0.00 -0.66 0.39 1.41 -0.92 0.00 0.00 175.35 175.57 1nb3 s MET 45 N 3.09 4.05 -0.06 1.68 -2.45 -1.26 -3.28 119.30 121.07 1nb3 s MET 45 Ca 0.37 0.09 -0.16 0.00 -1.25 0.00 0.00 55.69 54.74 1nb3 s MET 45 Cb -0.14 -3.63 0.03 0.00 1.25 0.00 0.00 34.83 32.33 1nb3 s MET 45 CO 0.10 -0.24 0.37 -0.48 1.05 0.00 0.00 175.02 175.82 1nb3 s LEU 46 N 1.95 0.61 -0.15 4.11 0.05 -1.26 -5.10 118.68 118.90 1nb3 s LEU 46 Ca 0.16 0.34 -0.19 0.00 0.05 0.00 0.00 54.13 54.49 1nb3 s LEU 46 Cb -0.16 1.41 -0.04 0.00 -2.05 0.00 0.00 46.19 45.36 1nb3 s LEU 46 CO 0.09 -0.37 0.55 -0.44 -0.55 0.00 0.00 176.35 175.63 1nb3 s SER 47 N -0.88 6.70 -0.19 1.48 0.01 -1.26 -4.73 113.70 114.83 1nb3 s SER 47 Ca -0.09 0.83 -0.20 0.00 1.31 0.00 0.00 55.95 57.80 1nb3 s SER 47 Cb -0.04 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1nb3 s SER 47 CO 0.04 -0.12 0.59 -0.76 0.41 0.00 0.00 173.24 173.40 1nb3 s LEU 48 N 1.16 4.16 -0.76 2.44 2.01 -1.26 -2.33 118.68 124.10 1nb3 s LEU 48 Ca 0.28 0.79 -0.24 0.00 0.01 0.00 0.00 54.13 54.96 1nb3 s LEU 48 Cb -0.16 -2.82 -0.16 0.00 0.01 0.00 0.00 46.19 43.06 1nb3 s LEU 48 CO 0.11 -0.22 2.40 0.00 1.01 0.00 0.00 176.35 179.65 1nb3 n ALA 49 N 4.85 0.57 -0.29 4.21 0.00 0.64 -4.48 120.51 126.01 1nb3 n ALA 49 Ca -0.03 -1.09 0.07 0.00 0.00 0.00 0.00 53.44 52.39 1nb3 n ALA 49 Cb 0.50 -3.05 0.22 0.00 0.00 0.00 0.00 19.45 17.12 1nb3 n ALA 49 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nb3 h GLU 50 N 14.34 0.61 -0.62 0.00 3.07 -1.86 -2.40 114.58 127.71 1nb3 h GLU 50 Ca -0.06 -0.04 0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1nb3 h GLU 50 Cb 1.12 -0.14 -0.10 0.00 -0.84 0.00 0.00 28.75 28.79 1nb3 h GLU 50 CO 1.17 0.40 0.03 0.37 -1.40 0.00 0.00 179.01 179.58 1nb3 h GLN 51 N 0.62 0.14 -1.06 2.33 5.75 -1.87 0.41 115.11 121.44 1nb3 h GLN 51 Ca 0.46 -0.01 0.30 0.00 -0.15 0.00 0.00 58.65 59.25 1nb3 h GLN 51 Cb 0.63 -0.03 -0.13 0.00 1.07 0.00 0.00 27.48 29.03 1nb3 h GLN 51 CO -0.36 0.09 0.64 0.37 -2.65 0.00 0.00 178.83 176.92 1nb3 h GLN 52 N 0.14 0.36 -0.46 1.69 4.15 -1.74 2.76 115.11 122.01 1nb3 h GLN 52 Ca 0.33 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.64 1nb3 h GLN 52 Cb 0.53 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1nb3 h GLN 52 CO -0.51 0.24 -0.06 -0.07 -1.93 0.00 0.00 178.83 176.50 1nb3 h LEU 53 N 0.37 0.85 -0.44 -2.39 4.07 -1.05 -0.79 115.31 115.93 1nb3 h LEU 53 Ca 0.69 -0.34 0.03 0.00 0.08 0.00 0.00 57.88 58.34 1nb3 h LEU 53 Cb 1.65 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 43.12 1nb3 h LEU 53 CO -0.47 0.98 0.23 0.58 -1.08 0.00 0.00 178.44 178.69 1nb3 h VAL 54 N 0.70 0.99 -0.53 1.22 2.07 0.51 -2.35 116.25 118.86 1nb3 h VAL 54 Ca 0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1nb3 h VAL 54 Cb 0.58 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1nb3 h VAL 54 CO 0.03 0.08 0.00 0.47 0.02 0.00 0.00 177.57 178.18 1nb3 n ASP 55 N -4.89 4.49 0.00 0.57 8.00 0.15 -3.87 116.55 121.00 1nb3 n ASP 55 Ca 0.02 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 52.98 1nb3 n ASP 55 Cb 0.10 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 1nb3 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nb3 n ALA 57 N 0.00 4.83 0.20 0.00 0.00 -0.96 -4.31 120.51 120.26 1nb3 n ALA 57 Ca 0.00 -2.12 0.06 0.00 0.00 0.00 0.00 53.44 51.38 1nb3 n ALA 57 Cb 0.00 -1.35 0.40 0.00 0.00 0.00 0.00 19.45 18.50 1nb3 n ALA 57 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1nb3 h GLN 58 N 0.83 0.00 0.00 0.00 7.50 -1.83 -1.74 115.11 119.86 1nb3 h GLN 58 Ca 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.58 1nb3 h GLN 58 Cb 2.18 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.70 1nb3 h GLN 58 CO 0.83 0.34 -0.13 -0.91 -1.50 0.00 0.00 178.83 177.47 1nb3 h ASN 58 N 0.00 0.00 -0.86 1.46 4.21 -1.87 -3.12 115.58 115.40 1nb3 h ASN 58 Ca -0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 1nb3 h ASN 58 Cb 0.76 0.00 -0.28 0.00 -1.12 0.00 0.00 38.32 37.68 1nb3 h ASN 58 CO 0.04 0.13 0.47 0.49 -1.29 0.00 0.00 177.43 177.28 1nb3 n PHE 58 N -3.32 2.75 -1.03 1.19 3.01 -0.67 -4.89 117.46 114.51 1nb3 n PHE 58 Ca -0.00 -2.24 -0.01 0.00 1.01 0.00 0.00 57.45 56.21 1nb3 n PHE 58 Cb 0.35 -0.99 -0.00 0.00 -0.01 0.00 0.00 39.48 38.82 1nb3 n PHE 58 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nb3 n ASN 59 N -1.03 -4.47 -4.84 4.37 5.15 -1.18 -4.81 115.26 108.45 1nb3 n ASN 59 Ca 0.55 0.02 -0.25 0.00 -0.60 0.00 0.00 54.58 54.31 1nb3 n ASN 59 Cb 1.16 -2.05 0.08 0.00 -0.53 0.00 0.00 39.78 38.44 1nb3 n ASN 59 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1nb3 s ASN 60 N -2.07 4.72 -0.40 1.20 0.02 -1.15 -4.90 114.94 112.35 1nb3 s ASN 60 Ca 0.00 0.19 0.09 0.00 -1.02 0.00 0.00 52.86 52.12 1nb3 s ASN 60 Cb 0.00 -0.81 0.30 0.00 0.02 0.00 0.00 41.25 40.76 1nb3 s ASN 60 CO 0.00 -1.62 0.74 1.41 0.02 0.00 0.00 177.10 177.65 1nb3 n HIS 61 N -2.83 -0.87 0.00 2.20 8.25 -0.18 -4.47 115.22 117.32 1nb3 n HIS 61 Ca 0.10 -3.24 0.00 0.00 -0.26 0.00 0.00 57.72 54.31 1nb3 n HIS 61 Cb 0.60 0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.85 1nb3 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb3 n GLY 62 N 0.82 1.43 0.16 -1.41 0.00 -1.25 0.14 105.19 105.08 1nb3 n GLY 62 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1nb3 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb3 n GLN 64 N -0.26 2.44 0.00 0.00 1.13 0.37 -1.91 117.38 119.16 1nb3 n GLN 64 Ca 0.00 -2.74 0.00 0.00 -1.94 0.00 0.00 57.00 52.32 1nb3 n GLN 64 Cb 0.04 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.66 1nb3 n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nb3 n GLY 65 N -0.76 1.07 0.00 1.08 0.00 -0.98 -4.78 105.19 100.83 1nb3 n GLY 65 Ca 0.19 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1nb3 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb3 n GLY 66 N 0.49 -0.57 3.59 -0.02 0.00 -1.26 -1.01 105.19 106.41 1nb3 n GLY 66 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1nb3 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nb3 s LEU 67 N 0.00 -0.70 0.11 0.99 2.96 -1.26 -4.83 118.68 115.95 1nb3 s LEU 67 Ca 0.00 1.16 -0.17 0.00 -0.22 0.00 0.00 54.13 54.90 1nb3 s LEU 67 Cb 0.00 2.45 -0.05 0.00 0.50 0.00 0.00 46.19 49.09 1nb3 s LEU 67 CO 0.00 -0.36 1.62 -0.65 -1.32 0.00 0.00 176.35 175.64 1nb3 h PRO 68 N 4.26 0.49 -0.56 0.98 0.11 -1.92 0.38 132.00 135.74 1nb3 h PRO 68 Ca -0.28 -0.11 0.11 0.00 0.11 0.00 0.00 66.00 65.83 1nb3 h PRO 68 Cb 1.15 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 1nb3 h PRO 68 CO 0.17 0.54 -0.10 0.77 -0.21 0.00 0.00 178.00 179.17 1nb3 h SER 69 N 0.34 -0.44 -0.29 -2.05 0.02 -1.93 0.43 113.55 109.64 1nb3 h SER 69 Ca 0.10 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1nb3 h SER 69 Cb 0.26 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1nb3 h SER 69 CO -0.00 -0.16 0.01 1.56 -1.14 0.00 0.00 176.83 177.10 1nb3 h GLN 70 N 0.03 0.50 -0.40 3.45 4.20 -1.83 -2.29 115.11 118.77 1nb3 h GLN 70 Ca 0.27 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1nb3 h GLN 70 Cb 0.43 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1nb3 h GLN 70 CO -0.55 0.64 0.26 0.00 -0.67 0.00 0.00 178.83 178.52 1nb3 h ALA 71 N 0.84 1.71 0.30 3.87 0.00 0.95 0.82 119.26 127.75 1nb3 h ALA 71 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nb3 h ALA 71 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nb3 h ALA 71 CO 0.01 0.27 -0.14 0.74 0.00 0.00 0.00 179.25 180.13 1nb3 h PHE 72 N 0.55 -0.38 -0.73 0.00 0.04 -0.03 -0.87 116.94 115.52 1nb3 h PHE 72 Ca 0.15 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.07 1nb3 h PHE 72 Cb -0.06 0.12 -0.11 0.00 2.20 0.00 0.00 35.95 38.11 1nb3 h PHE 72 CO 0.00 -0.07 0.17 0.93 -0.60 0.00 0.00 178.31 178.75 1nb3 h GLU 73 N -0.69 0.26 -0.13 1.51 4.39 -0.78 0.13 114.58 119.27 1nb3 h GLU 73 Ca -0.04 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1nb3 h GLU 73 Cb 0.48 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1nb3 h GLU 73 CO 0.07 0.17 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.15 1nb3 h TYR 74 N 0.27 -0.05 -0.68 4.33 3.20 -0.56 -0.91 116.97 122.57 1nb3 h TYR 74 Ca 0.41 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.32 1nb3 h TYR 74 Cb 0.70 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1nb3 h TYR 74 CO -0.26 -0.04 0.43 0.82 -1.64 0.00 0.00 178.16 177.46 1nb3 h ILE 75 N 0.01 1.11 -0.17 1.81 2.04 0.36 0.41 117.51 123.08 1nb3 h ILE 75 Ca 0.06 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1nb3 h ILE 75 Cb 0.09 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1nb3 h ILE 75 CO -0.13 0.16 0.10 -0.09 0.00 0.00 0.00 178.15 178.19 1nb3 h ARG 76 N 0.85 0.23 0.00 2.37 2.43 -0.58 0.25 114.38 119.94 1nb3 h ARG 76 Ca 0.27 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.23 1nb3 h ARG 76 Cb -0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1nb3 h ARG 76 CO -0.09 0.22 -0.85 1.88 -1.51 0.00 0.00 179.97 179.61 1nb3 h TYR 77 N 0.18 0.07 0.00 2.20 0.05 -0.93 -3.17 116.97 115.37 1nb3 h TYR 77 Ca 0.06 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 1nb3 h TYR 77 Cb 0.05 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1nb3 h TYR 77 CO -0.05 0.87 -0.28 -0.97 -1.05 0.00 0.00 178.16 176.69 1nb3 h ASN 78 N 0.02 0.00 -0.51 3.88 -1.24 -0.05 -3.47 115.58 114.20 1nb3 h ASN 78 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1nb3 h ASN 78 Cb 1.50 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.55 1nb3 h ASN 78 CO 0.12 0.28 0.00 0.29 -1.29 0.00 0.00 177.43 176.82 1nb3 n LYS 78 N -3.65 0.00 0.00 6.67 5.02 -0.00 -5.00 118.16 121.20 1nb3 n LYS 78 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1nb3 n LYS 78 Cb 0.40 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 1nb3 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb3 n GLY 79 N -0.69 3.74 3.94 0.72 0.00 -0.73 -4.98 105.19 107.19 1nb3 n GLY 79 Ca 0.00 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 1nb3 n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nb3 s ILE 80 N -0.92 3.39 0.54 -0.61 2.07 -1.08 -4.97 121.20 119.63 1nb3 s ILE 80 Ca 0.00 -1.15 0.05 0.00 -1.41 0.00 0.00 60.65 58.14 1nb3 s ILE 80 Cb 0.00 -3.17 0.03 0.00 0.13 0.00 0.00 42.46 39.45 1nb3 s ILE 80 CO 0.00 -0.09 0.34 -0.04 -1.91 0.00 0.00 174.94 173.24 1nb3 s MET 81 N -4.17 2.24 0.40 3.50 -1.94 -1.26 -2.47 119.30 115.59 1nb3 s MET 81 Ca 0.47 -2.10 -0.01 0.00 -1.71 0.00 0.00 55.69 52.34 1nb3 s MET 81 Cb -0.08 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 1nb3 s MET 81 CO 0.30 -0.59 0.63 0.20 -0.01 0.00 0.00 175.02 175.55 1nb3 s GLY 82 N -4.22 1.40 0.26 -0.03 0.00 -1.25 0.23 107.32 103.71 1nb3 s GLY 82 Ca 0.28 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 1nb3 s GLY 82 CO 0.17 -0.68 1.84 0.83 0.00 0.00 0.00 173.10 175.26 1nb3 h GLU 83 N 0.56 0.94 -0.73 2.90 4.39 -1.66 -1.06 114.58 119.92 1nb3 h GLU 83 Ca -0.49 -0.06 0.14 0.00 0.34 0.00 0.00 59.36 59.30 1nb3 h GLU 83 Cb 1.22 -0.21 -0.13 0.00 -0.10 0.00 0.00 28.75 29.52 1nb3 h GLU 83 CO 0.61 0.62 -0.21 -3.47 -1.16 0.00 0.00 179.01 175.40 1nb3 n ASP 84 N -4.63 -0.32 0.06 1.42 2.03 -1.26 -1.77 116.55 112.09 1nb3 n ASP 84 Ca 0.15 1.26 0.09 0.00 0.52 0.00 0.00 54.79 56.81 1nb3 n ASP 84 Cb 0.25 -0.36 -0.05 0.00 -0.72 0.00 0.00 41.12 40.24 1nb3 n ASP 84 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1nb3 n THR 85 N -5.16 0.63 -3.40 5.18 -2.24 -0.47 -4.67 114.28 104.14 1nb3 n THR 85 Ca 0.11 -0.57 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 1nb3 n THR 85 Cb 0.35 -0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1nb3 n THR 85 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nb3 s TYR 86 N -3.29 0.34 0.47 4.78 6.14 -0.73 -5.01 117.35 120.04 1nb3 s TYR 86 Ca -0.03 -1.38 -0.24 0.00 0.64 0.00 0.00 57.07 56.06 1nb3 s TYR 86 Cb 0.10 -0.70 -0.07 0.00 0.42 0.00 0.00 41.96 41.71 1nb3 s TYR 86 CO 0.82 -0.89 1.29 -2.14 0.64 0.00 0.00 175.55 175.26 1nb3 s PRO 87 N 1.10 3.65 -0.07 4.97 0.02 -1.06 -4.36 135.00 139.24 1nb3 s PRO 87 Ca 0.19 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 1nb3 s PRO 87 Cb -0.17 -2.50 -0.02 0.00 0.02 0.00 0.00 34.50 31.82 1nb3 s PRO 87 CO -0.02 -0.73 1.09 -0.47 -0.33 0.00 0.00 177.00 176.54 1nb3 s TYR 88 N -1.35 3.39 -0.08 6.54 5.04 -1.26 -4.82 117.35 124.81 1nb3 s TYR 88 Ca 0.63 1.44 0.19 0.00 -2.44 0.00 0.00 57.07 56.89 1nb3 s TYR 88 Cb -0.36 -3.29 -0.28 0.00 0.35 0.00 0.00 41.96 38.38 1nb3 s TYR 88 CO 0.45 -0.69 0.31 1.63 -1.34 0.00 0.00 175.55 175.90 1nb3 n LYS 89 N 4.94 0.73 -2.92 4.97 5.02 -1.26 -5.02 118.16 124.63 1nb3 n LYS 89 Ca 0.09 -0.12 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 1nb3 n LYS 89 Cb 0.48 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1nb3 n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb3 n GLY 90 N 1.54 0.16 3.69 0.72 0.00 -1.26 -5.03 105.19 105.01 1nb3 n GLY 90 Ca -0.13 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1nb3 n GLY 90 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nb3 s GLN 91 N -5.48 1.46 -0.63 1.61 -2.07 -1.26 -4.48 119.66 108.80 1nb3 s GLN 91 Ca 0.25 -0.73 -0.27 0.00 -1.82 0.00 0.00 55.36 52.79 1nb3 s GLN 91 Cb -0.11 0.55 0.03 0.00 -1.09 0.00 0.00 33.01 32.39 1nb3 s GLN 91 CO 0.31 -0.66 1.20 -0.51 -1.32 0.00 0.00 175.29 174.31 1nb3 s ASP 92 N -2.84 6.35 0.05 12.60 -0.00 -1.26 -4.85 116.67 126.72 1nb3 s ASP 92 Ca 0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 52.55 52.52 1nb3 s ASP 92 Cb -0.03 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.35 1nb3 s ASP 92 CO -0.01 -1.57 0.03 0.47 -0.00 0.00 0.00 175.17 174.09 1nb3 n ASP 93 N 8.64 1.51 -4.76 0.27 8.00 -1.26 -5.10 116.55 123.85 1nb3 n ASP 93 Ca 0.06 -1.20 -0.37 0.00 0.71 0.00 0.00 54.79 53.99 1nb3 n ASP 93 Cb 0.49 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 1nb3 n ASP 93 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1nb3 s HIS 94 N -0.59 3.54 -0.18 1.24 3.76 -1.26 -4.68 115.29 117.12 1nb3 s HIS 94 Ca 0.02 0.74 -0.35 0.00 -0.15 0.00 0.00 55.06 55.32 1nb3 s HIS 94 Cb -0.00 -2.34 -0.12 0.00 1.11 0.00 0.00 32.58 31.22 1nb3 s HIS 94 CO 0.01 0.35 1.93 0.00 -0.85 0.00 0.00 174.74 176.19 1nb3 n LYS 96 N 6.82 3.40 -3.07 0.00 5.02 -1.26 -5.05 118.16 124.02 1nb3 n LYS 96 Ca 0.27 -4.44 -0.33 0.00 -2.02 0.00 0.00 58.31 51.79 1nb3 n LYS 96 Cb 0.26 -2.26 -0.06 0.00 -0.02 0.00 0.00 35.03 32.94 1nb3 n LYS 96 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1nb3 s PHE 97 N -3.65 3.36 -0.28 2.13 5.36 -1.26 -5.04 117.98 118.60 1nb3 s PHE 97 Ca 0.48 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.77 1nb3 s PHE 97 Cb 0.37 -2.60 0.17 0.00 -0.34 0.00 0.00 43.02 40.62 1nb3 s PHE 97 CO -0.21 0.05 0.49 1.14 -1.46 0.00 0.00 175.22 175.23 1nb3 s GLN 98 N -3.02 0.47 0.34 10.12 -2.07 -1.26 -5.05 119.66 119.20 1nb3 s GLN 98 Ca 0.56 0.55 0.13 0.00 -1.82 0.00 0.00 55.36 54.78 1nb3 s GLN 98 Cb -0.10 0.00 1.09 0.00 -1.09 0.00 0.00 33.01 32.91 1nb3 s GLN 98 CO 0.16 -0.84 1.61 -1.00 -1.32 0.00 0.00 175.29 173.91 1nb3 h PRO 99 N 8.09 0.12 -0.38 9.60 0.13 -1.94 0.20 132.00 147.82 1nb3 h PRO 99 Ca -0.13 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.10 1nb3 h PRO 99 Cb 1.15 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1nb3 h PRO 99 CO 0.24 0.08 0.43 0.22 -0.23 0.00 0.00 178.00 178.74 1nb3 h ASP 102 N 0.13 0.00 -1.41 1.44 -0.00 -1.99 -2.28 116.42 112.32 1nb3 h ASP 102 Ca 0.74 0.00 -0.68 0.00 -0.00 0.00 0.00 57.03 57.08 1nb3 h ASP 102 Cb 1.76 0.00 -0.32 0.00 -0.00 0.00 0.00 39.33 40.77 1nb3 h ASP 102 CO -0.73 0.00 0.48 0.29 -0.00 0.00 0.00 179.24 179.29 1nb3 n LYS 102 N -3.66 2.95 -4.43 0.28 4.76 0.70 -4.99 118.16 113.77 1nb3 n LYS 102 Ca 0.07 -3.67 -0.35 0.00 -2.87 0.00 0.00 58.31 51.49 1nb3 n LYS 102 Cb 0.60 -2.28 -0.10 0.00 -1.84 0.00 0.00 35.03 31.41 1nb3 n LYS 102 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nb3 s ALA 103 N -3.85 3.22 -0.01 7.82 0.00 -0.86 -4.50 121.76 123.58 1nb3 s ALA 103 Ca 0.56 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1nb3 s ALA 103 Cb 0.45 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1nb3 s ALA 103 CO -0.18 0.58 -0.00 0.44 0.00 0.00 0.00 175.76 176.60 1nb3 n ILE 104 N 2.16 0.06 -4.18 0.00 -5.35 -1.03 -5.01 119.36 106.00 1nb3 n ILE 104 Ca -0.18 -0.03 -0.26 0.00 -0.27 0.00 0.00 62.75 62.00 1nb3 n ILE 104 Cb 0.53 -0.79 -0.07 0.00 -1.74 0.00 0.00 39.64 37.58 1nb3 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nb3 s ALA 105 N -2.02 3.28 0.31 -1.28 0.00 -1.22 -5.02 121.76 115.81 1nb3 s ALA 105 Ca -0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 1nb3 s ALA 105 Cb 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 1nb3 s ALA 105 CO 0.03 0.48 0.39 -0.06 0.00 0.00 0.00 175.76 176.60 1nb3 s PHE 106 N -1.76 1.17 -0.05 0.00 0.40 -1.26 -2.63 117.98 113.84 1nb3 s PHE 106 Ca 0.28 -1.34 -0.08 0.00 -0.60 0.00 0.00 56.93 55.20 1nb3 s PHE 106 Cb -0.09 -0.26 0.02 0.00 0.51 0.00 0.00 43.02 43.19 1nb3 s PHE 106 CO 0.20 -1.00 0.20 0.08 0.70 0.00 0.00 175.22 175.39 1nb3 s VAL 107 N -3.36 0.02 -0.25 -0.44 1.01 -1.26 -3.63 120.40 112.49 1nb3 s VAL 107 Ca 0.33 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 1nb3 s VAL 107 Cb 0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 35.94 1nb3 s VAL 107 CO 0.20 -0.10 -0.34 1.17 0.00 0.00 0.00 175.10 176.03 1nb3 n LYS 108 N 2.51 0.55 -4.07 2.72 4.81 0.79 -4.58 118.16 120.90 1nb3 n LYS 108 Ca -0.15 0.24 -0.11 0.00 -0.87 0.00 0.00 58.31 57.42 1nb3 n LYS 108 Cb 0.58 -1.43 -0.06 0.00 0.02 0.00 0.00 35.03 34.14 1nb3 n LYS 108 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1nb3 s ASP 109 N -7.14 0.13 -0.14 3.14 3.68 -1.18 -5.02 116.67 110.13 1nb3 s ASP 109 Ca -0.35 -1.14 -0.01 0.00 2.13 0.00 0.00 52.55 53.18 1nb3 s ASP 109 Cb 0.13 0.54 0.04 0.00 -1.45 0.00 0.00 42.92 42.17 1nb3 s ASP 109 CO 0.45 -1.09 -0.06 0.54 0.13 0.00 0.00 175.17 175.15 1nb3 s VAL 110 N -3.91 1.03 -0.56 1.11 0.11 -1.26 -0.83 120.40 116.09 1nb3 s VAL 110 Ca 0.28 -0.47 -0.27 0.00 -2.93 0.00 0.00 61.98 58.59 1nb3 s VAL 110 Cb 0.01 -1.16 0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1nb3 s VAL 110 CO 0.12 0.21 1.12 0.00 -3.33 0.00 0.00 175.10 173.22 1nb3 s ALA 111 N 1.68 3.06 0.39 1.54 0.00 -0.52 -4.92 121.76 122.99 1nb3 s ALA 111 Ca 0.02 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 1nb3 s ALA 111 Cb -0.14 -3.94 -0.06 0.00 0.00 0.00 0.00 23.12 18.98 1nb3 s ALA 111 CO -0.08 -2.54 0.73 -0.80 0.00 0.00 0.00 175.76 173.07 1nb3 s ASN 112 N 2.86 6.47 -0.17 0.00 -0.87 -1.26 -1.37 114.94 120.59 1nb3 s ASN 112 Ca 0.40 1.02 -0.04 0.00 -1.57 0.00 0.00 52.86 52.67 1nb3 s ASN 112 Cb -0.09 -2.28 -0.03 0.00 -0.02 0.00 0.00 41.25 38.84 1nb3 s ASN 112 CO 0.25 -0.38 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.73 1nb3 s ILE 113 N -2.37 3.84 0.05 0.60 1.01 -0.13 -4.95 121.20 119.25 1nb3 s ILE 113 Ca 0.49 -0.37 -0.37 0.00 0.00 0.00 0.00 60.65 60.40 1nb3 s ILE 113 Cb -0.10 -2.69 -0.17 0.00 0.01 0.00 0.00 42.46 39.50 1nb3 s ILE 113 CO 0.33 0.48 1.33 0.41 0.00 0.00 0.00 174.94 177.49 1nb3 n THR 114 N 3.76 0.02 -1.54 2.92 -1.04 -1.26 -4.39 114.28 112.75 1nb3 n THR 114 Ca -0.17 -0.00 -0.54 0.00 -2.04 0.00 0.00 64.05 61.29 1nb3 n THR 114 Cb 0.52 -0.74 -0.06 0.00 -1.82 0.00 0.00 70.33 68.23 1nb3 n THR 114 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1nb3 n MET 115 N 2.58 0.61 -0.89 -2.82 1.56 -1.26 -1.17 117.12 115.72 1nb3 n MET 115 Ca 0.19 0.22 0.00 0.00 -0.27 0.00 0.00 57.70 57.84 1nb3 n MET 115 Cb 0.17 -1.74 0.00 0.00 2.15 0.00 0.00 33.22 33.81 1nb3 n MET 115 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1nb3 n ASN 116 N 1.99 -2.72 -4.43 6.12 5.03 -0.56 -4.97 115.26 115.73 1nb3 n ASN 116 Ca 0.18 0.00 -0.44 0.00 0.87 0.00 0.00 54.58 55.19 1nb3 n ASN 116 Cb 0.16 -1.76 -0.03 0.00 -1.02 0.00 0.00 39.78 37.12 1nb3 n ASN 116 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1nb3 s ASP 117 N -2.19 6.40 0.06 6.41 3.68 -0.32 -4.88 116.67 125.83 1nb3 s ASP 117 Ca 0.00 -1.63 -0.22 0.00 2.13 0.00 0.00 52.55 52.83 1nb3 s ASP 117 Cb 0.00 -2.37 -0.13 0.00 -1.45 0.00 0.00 42.92 38.97 1nb3 s ASP 117 CO 0.00 -1.16 1.53 -0.33 0.13 0.00 0.00 175.17 175.34 1nb3 h GLU 118 N 9.07 0.21 -1.00 4.34 5.08 -1.92 -2.62 114.58 127.73 1nb3 h GLU 118 Ca -0.08 -0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.43 1nb3 h GLU 118 Cb 1.05 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.17 1nb3 h GLU 118 CO 1.11 0.40 0.61 0.93 -1.00 0.00 0.00 179.01 181.05 1nb3 h GLU 119 N -0.01 0.68 -0.72 2.33 4.39 -1.95 0.87 114.58 120.16 1nb3 h GLU 119 Ca 0.04 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1nb3 h GLU 119 Cb 0.29 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1nb3 h GLU 119 CO 0.00 0.45 0.48 0.00 -1.16 0.00 0.00 179.01 178.78 1nb3 h ALA 120 N 1.66 1.59 0.13 3.43 0.00 -1.87 0.79 119.26 124.99 1nb3 h ALA 120 Ca 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1nb3 h ALA 120 Cb 1.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1nb3 h ALA 120 CO -0.39 0.33 -0.06 0.52 0.00 0.00 0.00 179.25 179.66 1nb3 h MET 121 N 0.87 -0.17 0.00 0.00 2.86 0.74 -1.28 114.93 117.95 1nb3 h MET 121 Ca 0.29 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1nb3 h MET 121 Cb 0.07 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1nb3 h MET 121 CO -0.08 0.28 0.10 0.28 1.06 0.00 0.00 176.91 178.55 1nb3 n VAL 122 N -4.88 1.59 -0.09 -2.22 0.31 0.91 -1.06 118.33 112.89 1nb3 n VAL 122 Ca -0.07 0.51 -0.10 0.00 -0.01 0.00 0.00 64.34 64.66 1nb3 n VAL 122 Cb 0.26 -1.51 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 1nb3 n VAL 122 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1nb3 n GLU 123 N -1.43 0.51 0.21 5.55 2.13 0.27 -3.74 120.64 124.13 1nb3 n GLU 123 Ca -0.00 0.38 0.05 0.00 0.66 0.00 0.00 57.16 58.26 1nb3 n GLU 123 Cb 0.10 -1.58 0.47 0.00 0.27 0.00 0.00 31.44 30.70 1nb3 n GLU 123 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nb3 h ALA 124 N -0.95 1.43 -0.14 4.31 0.00 -0.08 -0.51 119.26 123.32 1nb3 h ALA 124 Ca -0.10 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1nb3 h ALA 124 Cb 0.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nb3 h ALA 124 CO -0.06 0.34 -0.39 0.28 0.00 0.00 0.00 179.25 179.42 1nb3 h VAL 125 N 0.00 1.36 -0.85 0.00 2.07 -1.19 1.25 116.25 118.89 1nb3 h VAL 125 Ca -0.00 -1.67 0.10 0.00 0.82 0.00 0.00 66.70 65.95 1nb3 h VAL 125 Cb 0.51 2.04 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 1nb3 h VAL 125 CO 0.04 0.50 0.50 0.00 0.02 0.00 0.00 177.57 178.63 1nb3 h ALA 126 N 0.54 1.22 0.00 1.67 0.00 -1.46 -3.34 119.26 117.89 1nb3 h ALA 126 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1nb3 h ALA 126 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nb3 h ALA 126 CO 0.08 0.13 -1.42 1.28 0.00 0.00 0.00 179.25 179.32 1nb3 n LEU 126 N -4.72 0.00 0.00 0.00 4.32 -0.27 -4.92 117.00 111.42 1nb3 n LEU 126 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 1nb3 n LEU 126 Cb 0.28 0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1nb3 n LEU 126 CO 0.27 0.07 -0.47 -1.22 -1.22 0.00 0.00 177.39 174.81 1nb3 n TYR 127 N -1.96 0.00 -3.71 -1.77 4.01 0.42 -5.06 117.16 109.09 1nb3 n TYR 127 Ca -0.05 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.70 1nb3 n TYR 127 Cb 0.40 0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1nb3 n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1nb3 s ASN 128 N -4.71 -0.05 0.70 7.72 2.47 -0.73 -5.01 114.94 115.33 1nb3 s ASN 128 Ca 0.00 -0.20 -0.11 0.00 0.42 0.00 0.00 52.86 52.97 1nb3 s ASN 128 Cb 0.00 0.20 0.01 0.00 -1.45 0.00 0.00 41.25 40.01 1nb3 s ASN 128 CO 0.00 -0.38 1.09 -2.84 -3.72 0.00 0.00 177.10 171.25 1nb3 s PRO 129 N -2.39 2.91 -0.13 0.43 0.02 -1.26 -3.76 135.00 130.82 1nb3 s PRO 129 Ca 0.17 0.50 0.02 0.00 0.02 0.00 0.00 61.00 61.71 1nb3 s PRO 129 Cb 0.03 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.54 1nb3 s PRO 129 CO -0.02 -1.01 -0.17 0.54 -0.33 0.00 0.00 177.00 176.01 1nb3 s VAL 130 N -3.33 1.70 0.01 3.83 0.11 -0.17 -4.82 120.40 117.72 1nb3 s VAL 130 Ca 0.58 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 58.57 1nb3 s VAL 130 Cb -0.11 -1.54 -0.07 0.00 -1.53 0.00 0.00 36.38 33.13 1nb3 s VAL 130 CO 0.52 0.48 1.65 -0.44 -3.33 0.00 0.00 175.10 173.98 1nb3 s SER 131 N 1.02 6.65 0.08 3.54 0.01 -0.89 -0.23 113.70 123.87 1nb3 s SER 131 Ca -0.05 2.35 -0.00 0.00 1.31 0.00 0.00 55.95 59.57 1nb3 s SER 131 Cb -0.15 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1nb3 s SER 131 CO -0.03 -0.89 -0.03 0.72 0.41 0.00 0.00 173.24 173.41 1nb3 s PHE 132 N 3.30 0.68 0.04 2.43 -0.12 0.01 -1.83 117.98 122.49 1nb3 s PHE 132 Ca 0.73 -1.05 0.08 0.00 -0.05 0.00 0.00 56.93 56.64 1nb3 s PHE 132 Cb -0.36 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.56 1nb3 s PHE 132 CO 0.31 -0.33 -0.23 0.00 -0.05 0.00 0.00 175.22 174.92 1nb3 s ALA 133 N -3.85 1.95 0.23 1.99 0.00 -1.26 0.54 121.76 121.35 1nb3 s ALA 133 Ca 0.11 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1nb3 s ALA 133 Cb 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1nb3 s ALA 133 CO -0.07 0.45 0.30 -0.59 0.00 0.00 0.00 175.76 175.86 1nb3 s PHE 134 N -0.78 0.80 -0.71 0.00 -0.12 -0.19 -4.10 117.98 112.89 1nb3 s PHE 134 Ca 0.09 -1.08 -0.27 0.00 -0.05 0.00 0.00 56.93 55.62 1nb3 s PHE 134 Cb -0.09 -0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.13 1nb3 s PHE 134 CO 0.02 -0.82 1.23 -2.00 -0.05 0.00 0.00 175.22 173.59 1nb3 s GLU 135 N -4.05 3.22 0.33 1.99 2.12 0.04 -1.08 118.70 121.27 1nb3 s GLU 135 Ca 0.31 -0.26 -0.27 0.00 0.36 0.00 0.00 54.97 55.11 1nb3 s GLU 135 Cb 0.03 -4.17 -0.09 0.00 0.26 0.00 0.00 34.13 30.16 1nb3 s GLU 135 CO 0.11 -2.05 1.14 0.08 -0.54 0.00 0.00 175.26 174.00 1nb3 s VAL 136 N 5.43 3.33 0.02 3.70 1.01 -1.26 -4.89 120.40 127.73 1nb3 s VAL 136 Ca 0.34 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1nb3 s VAL 136 Cb -0.09 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1nb3 s VAL 136 CO 0.16 0.22 -0.08 0.42 0.00 0.00 0.00 175.10 175.81 1nb3 s THR 138 N -1.29 0.64 0.17 3.92 -4.23 -1.26 -4.94 115.64 108.64 1nb3 s THR 138 Ca 0.50 -0.68 0.11 0.00 -1.18 0.00 0.00 61.69 60.44 1nb3 s THR 138 Cb -0.31 -0.60 0.17 0.00 1.34 0.00 0.00 72.50 73.10 1nb3 s THR 138 CO 0.40 -0.06 0.65 -3.20 -0.54 0.00 0.00 174.62 171.88 1nb3 n ASN 139 N 2.24 0.12 0.08 3.99 4.05 -1.26 0.21 115.26 124.69 1nb3 n ASN 139 Ca -0.17 0.64 -0.04 0.00 0.45 0.00 0.00 54.58 55.45 1nb3 n ASN 139 Cb 0.56 -0.31 -0.02 0.00 1.23 0.00 0.00 39.78 41.24 1nb3 n ASN 139 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 177.26 173.43 1nb3 h ASP 140 N 0.00 -0.29 0.00 1.20 3.58 -2.00 -2.56 116.42 116.34 1nb3 h ASP 140 Ca 0.36 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.83 1nb3 h ASP 140 Cb 1.05 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1nb3 h ASP 140 CO -0.26 -0.16 0.72 0.15 -2.88 0.00 0.00 179.24 176.81 1nb3 h PHE 141 N -0.24 0.00 -0.18 0.28 3.57 0.21 -1.50 116.94 119.08 1nb3 h PHE 141 Ca -0.02 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1nb3 h PHE 141 Cb 0.20 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1nb3 h PHE 141 CO -0.03 0.00 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.84 1nb3 h LEU 142 N 0.00 0.43 0.00 0.59 3.38 -1.28 -2.91 115.31 115.52 1nb3 h LEU 142 Ca 0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1nb3 h LEU 142 Cb 1.43 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1nb3 h LEU 142 CO 0.00 0.80 0.00 0.23 0.09 0.00 0.00 178.44 179.56 1nb3 n MET 143 N -4.53 0.60 -1.59 1.13 2.81 -0.56 -4.88 117.12 110.10 1nb3 n MET 143 Ca -0.05 0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.45 1nb3 n MET 143 Cb 0.36 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.39 1nb3 n MET 143 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1nb3 n TYR 144 N -1.05 0.84 0.00 2.03 9.36 -1.10 -4.91 117.16 122.32 1nb3 n TYR 144 Ca 0.15 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.89 1nb3 n TYR 144 Cb 0.09 -2.17 0.00 0.00 -0.63 0.00 0.00 39.34 36.63 1nb3 n TYR 144 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1nb3 n ARG 145 N -0.07 0.00 -3.57 2.98 3.00 -1.26 -4.23 116.66 113.51 1nb3 n ARG 145 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.84 1nb3 n ARG 145 Cb 0.41 -0.31 -0.05 0.00 0.00 0.00 0.00 32.46 32.51 1nb3 n ARG 145 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1nb3 s LYS 146 N -1.27 0.68 0.00 -0.14 2.20 -1.26 -2.74 119.74 117.21 1nb3 s LYS 146 Ca 0.00 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 1nb3 s LYS 146 Cb 0.00 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1nb3 s LYS 146 CO 0.00 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 1nb3 n GLY 147 N 0.90 0.52 3.08 5.54 0.00 -1.26 -4.96 105.19 109.01 1nb3 n GLY 147 Ca -0.12 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1nb3 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb3 s ILE 148 N -1.17 2.39 0.13 -0.61 1.01 -1.26 -3.81 121.20 117.87 1nb3 s ILE 148 Ca 0.00 -1.81 -0.31 0.00 0.00 0.00 0.00 60.65 58.53 1nb3 s ILE 148 Cb 0.00 -2.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 1nb3 s ILE 148 CO 0.00 -0.23 1.38 -0.47 0.00 0.00 0.00 174.94 175.62 1nb3 s TYR 149 N 1.07 3.24 -0.45 3.97 5.04 0.62 -4.75 117.35 126.09 1nb3 s TYR 149 Ca -0.02 0.99 0.07 0.00 -2.44 0.00 0.00 57.07 55.67 1nb3 s TYR 149 Cb -0.20 -3.68 0.18 0.00 0.35 0.00 0.00 41.96 38.62 1nb3 s TYR 149 CO -0.05 -2.33 0.64 0.45 -1.34 0.00 0.00 175.55 172.92 1nb3 s SER 150 N 0.97 -1.23 0.06 4.32 0.15 -1.26 -2.99 113.70 113.71 1nb3 s SER 150 Ca 0.63 -1.25 -0.23 0.00 0.70 0.00 0.00 55.95 55.81 1nb3 s SER 150 Cb -0.37 1.78 -0.06 0.00 -1.71 0.00 0.00 66.02 65.66 1nb3 s SER 150 CO 0.32 -0.13 0.68 -0.55 1.20 0.00 0.00 173.24 174.75 1nb3 s SER 151 N 1.42 7.15 -0.04 5.45 0.15 -1.26 -4.96 113.70 121.60 1nb3 s SER 151 Ca 0.22 1.37 -0.20 0.00 0.70 0.00 0.00 55.95 58.03 1nb3 s SER 151 Cb -0.03 -2.42 -0.32 0.00 -1.71 0.00 0.00 66.02 61.54 1nb3 s SER 151 CO -0.06 0.14 0.87 0.71 1.20 0.00 0.00 173.24 176.10 1nb3 h THR 152 N 3.82 1.43 -0.76 6.45 1.35 -2.02 -3.31 112.91 119.87 1nb3 h THR 152 Ca -0.46 -2.55 0.12 0.00 -0.55 0.00 0.00 66.41 62.97 1nb3 h THR 152 Cb 1.21 3.13 -0.13 0.00 -1.73 0.00 0.00 68.15 70.62 1nb3 h THR 152 CO 0.68 0.73 -0.38 0.28 -0.25 0.00 0.00 175.52 176.57 1nb3 h SER 153 N -0.29 -1.36 -2.48 5.36 0.02 -2.05 -3.38 113.55 109.36 1nb3 h SER 153 Ca -0.18 0.27 -0.53 0.00 -0.84 0.00 0.00 61.79 60.51 1nb3 h SER 153 Cb 1.73 0.68 0.02 0.00 0.14 0.00 0.00 62.40 64.98 1nb3 h SER 153 CO 0.16 -0.30 1.16 0.00 -1.14 0.00 0.00 176.83 176.71 1nb3 s HIS 155 N 3.67 2.71 -0.85 0.00 -3.43 -1.26 -4.67 115.29 111.45 1nb3 s HIS 155 Ca 0.83 0.28 -0.00 0.00 -0.80 0.00 0.00 55.06 55.37 1nb3 s HIS 155 Cb -0.43 -3.15 0.21 0.00 -1.43 0.00 0.00 32.58 27.79 1nb3 s HIS 155 CO 0.38 -1.41 0.72 -1.59 -2.00 0.00 0.00 174.74 170.84 1nb3 s LYS 155 N -5.18 3.09 -0.01 -0.38 -2.85 -1.26 -4.11 119.74 109.04 1nb3 s LYS 155 Ca 0.61 -3.30 -0.06 0.00 -1.00 0.00 0.00 55.97 52.22 1nb3 s LYS 155 Cb -0.10 -3.84 0.00 0.00 -2.06 0.00 0.00 37.83 31.84 1nb3 s LYS 155 CO 0.44 -1.27 0.13 0.95 0.10 0.00 0.00 175.35 175.70 1nb3 s THR 155 N -1.38 0.06 -0.43 3.79 -4.23 -1.26 -4.65 115.64 107.54 1nb3 s THR 155 Ca 0.27 -0.52 0.23 0.00 -1.18 0.00 0.00 61.69 60.49 1nb3 s THR 155 Cb -0.07 -0.36 0.24 0.00 1.34 0.00 0.00 72.50 73.65 1nb3 s THR 155 CO -0.13 -0.28 1.69 -2.65 -0.54 0.00 0.00 174.62 172.70 1nb3 n PRO 155 N 1.88 0.18 0.00 3.99 -0.02 -1.26 -2.65 135.00 137.12 1nb3 n PRO 155 Ca -0.20 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1nb3 n PRO 155 Cb 0.56 -1.88 0.05 0.00 -0.02 0.00 0.00 33.50 32.21 1nb3 n PRO 155 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nb3 n ASP 155 N -2.23 0.00 -0.16 2.55 9.92 -1.26 -3.59 116.55 121.78 1nb3 n ASP 155 Ca 0.01 -1.69 0.00 0.00 -0.53 0.00 0.00 54.79 52.58 1nb3 n ASP 155 Cb 0.19 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1nb3 n ASP 155 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1nb3 n LYS 156 N -0.53 0.00 -1.89 -1.24 4.81 -1.08 -5.06 118.16 113.17 1nb3 n LYS 156 Ca 0.01 -0.27 -0.43 0.00 -0.87 0.00 0.00 58.31 56.75 1nb3 n LYS 156 Cb 0.01 -0.21 -0.03 0.00 0.02 0.00 0.00 35.03 34.82 1nb3 n LYS 156 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1nb3 s VAL 157 N 0.00 3.37 -0.17 3.15 -7.23 -1.24 -4.33 120.40 113.95 1nb3 s VAL 157 Ca 0.00 0.40 0.02 0.00 -1.81 0.00 0.00 61.98 60.58 1nb3 s VAL 157 Cb 0.00 -3.42 0.01 0.00 0.56 0.00 0.00 36.38 33.53 1nb3 s VAL 157 CO 0.00 -0.21 0.43 -0.46 -0.31 0.00 0.00 175.10 174.54 1nb3 n ASN 158 N 9.72 0.86 -3.62 4.85 0.23 -1.09 -4.91 115.26 121.30 1nb3 n ASN 158 Ca 0.23 -0.93 -0.23 0.00 -0.53 0.00 0.00 54.58 53.12 1nb3 n ASN 158 Cb 0.45 0.26 -0.17 0.00 -2.08 0.00 0.00 39.78 38.24 1nb3 n ASN 158 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1nb3 s HIS 159 N -0.39 0.10 0.03 -2.53 5.04 -0.24 -4.88 115.29 112.41 1nb3 s HIS 159 Ca 0.02 -0.05 -0.27 0.00 -1.54 0.00 0.00 55.06 53.22 1nb3 s HIS 159 Cb 0.01 -0.58 -0.05 0.00 0.04 0.00 0.00 32.58 32.01 1nb3 s HIS 159 CO 0.03 -0.40 0.85 0.00 -2.34 0.00 0.00 174.74 172.88 1nb3 s ALA 160 N 2.17 3.28 0.00 1.58 0.00 -1.26 -1.02 121.76 126.52 1nb3 s ALA 160 Ca 0.03 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1nb3 s ALA 160 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1nb3 s ALA 160 CO -0.07 -0.06 0.00 1.33 0.00 0.00 0.00 175.76 176.96 1nb3 n VAL 161 N 3.25 0.00 -4.73 0.00 0.24 0.19 -4.44 118.33 112.83 1nb3 n VAL 161 Ca 0.01 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.06 1nb3 n VAL 161 Cb 0.50 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.71 1nb3 n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1nb3 s LEU 162 N 0.00 1.85 -0.34 1.34 2.96 -1.12 -0.81 118.68 122.55 1nb3 s LEU 162 Ca 0.00 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 53.44 1nb3 s LEU 162 Cb 0.00 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 1nb3 s LEU 162 CO 0.00 0.11 0.35 0.00 -1.32 0.00 0.00 176.35 175.50 1nb3 s ALA 163 N 0.21 3.50 -0.86 5.97 0.00 0.68 -1.91 121.76 129.35 1nb3 s ALA 163 Ca -0.07 -1.23 0.21 0.00 0.00 0.00 0.00 51.96 50.88 1nb3 s ALA 163 Cb -0.12 -2.81 -0.18 0.00 0.00 0.00 0.00 23.12 20.01 1nb3 s ALA 163 CO 0.03 -1.07 0.89 1.33 0.00 0.00 0.00 175.76 176.93 1nb3 n VAL 164 N 5.23 0.01 -3.43 0.00 0.24 -0.13 -1.00 118.33 119.24 1nb3 n VAL 164 Ca -0.09 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1nb3 n VAL 164 Cb 0.49 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1nb3 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nb3 n GLY 165 N 1.46 -0.95 3.50 7.63 0.00 -1.18 -2.54 105.19 113.11 1nb3 n GLY 165 Ca 0.03 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1nb3 n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nb3 s TYR 166 N -3.00 0.13 0.00 1.61 -0.85 -0.18 -1.63 117.35 113.43 1nb3 s TYR 166 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 1nb3 s TYR 166 Cb 0.00 0.23 0.00 0.00 0.38 0.00 0.00 41.96 42.57 1nb3 s TYR 166 CO 0.00 -0.89 0.00 0.41 -1.52 0.00 0.00 175.55 173.55 1nb3 n GLY 167 N -0.32 2.11 2.73 5.49 0.00 -1.19 -1.38 105.19 112.62 1nb3 n GLY 167 Ca -0.07 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1nb3 n GLY 167 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nb3 n GLU 168 N 0.00 0.41 -3.33 1.61 2.13 -1.11 -1.69 120.64 118.66 1nb3 n GLU 168 Ca 0.00 -1.60 -0.27 0.00 0.66 0.00 0.00 57.16 55.95 1nb3 n GLU 168 Cb 0.00 -0.95 0.03 0.00 0.27 0.00 0.00 31.44 30.79 1nb3 n GLU 168 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1nb3 n ASN 168 N 2.68 -6.12 0.00 4.31 6.94 -1.26 -3.62 115.26 118.19 1nb3 n ASN 168 Ca 0.15 0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.80 1nb3 n ASN 168 Cb 0.60 -2.33 0.00 0.00 -2.36 0.00 0.00 39.78 35.69 1nb3 n ASN 168 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nb3 n GLY 168 N 0.06 2.17 3.57 4.83 0.00 -1.26 -5.00 105.19 109.56 1nb3 n GLY 168 Ca -0.04 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1nb3 n GLY 168 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nb3 s ILE 168 N 0.00 4.08 0.53 -0.61 -4.36 -1.24 -5.03 121.20 114.58 1nb3 s ILE 168 Ca 0.00 0.76 -0.20 0.00 -0.26 0.00 0.00 60.65 60.94 1nb3 s ILE 168 Cb 0.00 -4.70 -0.06 0.00 1.25 0.00 0.00 42.46 38.96 1nb3 s ILE 168 CO 0.00 -1.31 1.18 -2.16 0.24 0.00 0.00 174.94 172.89 1nb3 s PRO 169 N 4.77 3.35 0.33 0.37 0.04 -1.26 -2.77 135.00 139.83 1nb3 s PRO 169 Ca 0.40 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.23 1nb3 s PRO 169 Cb -0.08 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1nb3 s PRO 169 CO 0.24 -0.89 0.36 1.52 0.04 0.00 0.00 177.00 178.27 1nb3 s TYR 170 N -1.62 1.41 0.31 0.56 -0.85 -0.68 -0.75 117.35 115.74 1nb3 s TYR 170 Ca 0.71 -1.48 0.09 0.00 -0.52 0.00 0.00 57.07 55.87 1nb3 s TYR 170 Cb -0.28 -0.43 -0.05 0.00 0.38 0.00 0.00 41.96 41.58 1nb3 s TYR 170 CO 0.32 -0.97 0.03 -1.58 -1.52 0.00 0.00 175.55 171.83 1nb3 s TRP 171 N -3.32 2.62 -0.23 -3.49 0.52 0.52 -3.19 118.94 112.37 1nb3 s TRP 171 Ca 0.36 -0.35 0.01 0.00 0.02 0.00 0.00 56.10 56.14 1nb3 s TRP 171 Cb 0.01 -1.41 0.06 0.00 -1.15 0.00 0.00 33.47 30.98 1nb3 s TRP 171 CO 0.23 0.50 -0.08 0.42 0.02 0.00 0.00 176.95 178.04 1nb3 s ILE 172 N -2.43 1.73 -0.06 2.03 1.01 -0.65 -2.74 121.20 120.10 1nb3 s ILE 172 Ca 0.34 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1nb3 s ILE 172 Cb -0.03 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1nb3 s ILE 172 CO 0.20 -0.01 -0.11 -0.69 0.00 0.00 0.00 174.94 174.34 1nb3 s VAL 173 N 1.31 0.99 -0.31 2.92 1.01 -0.46 -0.96 120.40 124.91 1nb3 s VAL 173 Ca -0.05 -0.41 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1nb3 s VAL 173 Cb -0.18 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1nb3 s VAL 173 CO -0.06 0.32 0.78 -0.75 0.00 0.00 0.00 175.10 175.38 1nb3 s LYS 174 N 0.64 3.95 -0.21 2.72 2.20 -0.80 -1.43 119.74 126.81 1nb3 s LYS 174 Ca -0.13 0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 56.00 1nb3 s LYS 174 Cb -0.15 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.43 1nb3 s LYS 174 CO 0.03 -0.68 -0.06 1.21 -0.36 0.00 0.00 175.35 175.48 1nb3 s ASN 175 N 1.63 4.21 0.00 1.43 3.04 0.11 -2.80 114.94 122.56 1nb3 s ASN 175 Ca 0.32 -0.40 -0.00 0.00 0.04 0.00 0.00 52.86 52.82 1nb3 s ASN 175 Cb -0.14 -1.71 -0.01 0.00 -1.54 0.00 0.00 41.25 37.85 1nb3 s ASN 175 CO 0.13 0.00 0.40 -1.54 -3.04 0.00 0.00 177.10 173.05 1nb3 n SER 176 N 4.64 0.57 -2.14 -4.21 3.41 -1.26 -4.39 113.62 110.24 1nb3 n SER 176 Ca -0.18 -1.28 -0.28 0.00 -0.26 0.00 0.00 58.87 56.86 1nb3 n SER 176 Cb 0.51 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.41 1nb3 n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1nb3 n TRP 177 N 2.24 2.91 -0.60 7.33 8.01 -1.21 1.00 117.44 137.11 1nb3 n TRP 177 Ca 0.01 -2.59 0.00 0.00 -1.31 0.00 0.00 57.50 53.61 1nb3 n TRP 177 Cb 0.07 -1.02 0.00 0.00 -2.01 0.00 0.00 31.31 28.35 1nb3 n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nb3 n GLY 178 N -0.90 -3.40 0.34 6.99 0.00 0.73 -4.40 105.19 104.56 1nb3 n GLY 178 Ca 0.55 -1.08 0.17 0.00 0.00 0.00 0.00 46.02 45.65 1nb3 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nb3 h PRO 179 N 0.27 0.00 0.00 1.61 0.13 -1.80 -3.09 132.00 129.12 1nb3 h PRO 179 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1nb3 h PRO 179 Cb 0.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.36 1nb3 h PRO 179 CO 0.00 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.81 1nb3 n GLN 180 N -4.12 0.12 -2.68 0.86 1.13 -1.26 -2.82 117.38 108.59 1nb3 n GLN 180 Ca 0.04 0.06 -0.31 0.00 -1.94 0.00 0.00 57.00 54.85 1nb3 n GLN 180 Cb 0.39 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.21 1nb3 n GLN 180 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1nb3 s TRP 181 N -2.86 3.47 0.00 1.08 -0.00 -1.17 -4.80 118.94 114.66 1nb3 s TRP 181 Ca 0.16 1.16 0.00 0.00 -0.00 0.00 0.00 56.10 57.42 1nb3 s TRP 181 Cb 0.17 -2.54 0.00 0.00 -0.00 0.00 0.00 33.47 31.09 1nb3 s TRP 181 CO 0.43 -0.21 0.00 0.41 -0.00 0.00 0.00 176.95 177.59 1nb3 n GLY 182 N -1.47 2.48 3.06 5.86 0.00 -1.26 -1.09 105.19 112.78 1nb3 n GLY 182 Ca 0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1nb3 n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nb3 n MET 183 N 14.00 4.03 -3.60 1.61 2.81 -0.27 -4.67 117.12 131.03 1nb3 n MET 183 Ca 0.00 -4.23 -0.23 0.00 -1.81 0.00 0.00 57.70 51.44 1nb3 n MET 183 Cb 0.00 -2.66 0.07 0.00 -0.71 0.00 0.00 33.22 29.92 1nb3 n MET 183 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1nb3 n ASN 184 N 2.53 -4.57 0.00 7.83 5.03 -1.12 -2.01 115.26 122.96 1nb3 n ASN 184 Ca 0.30 -0.61 0.00 0.00 0.87 0.00 0.00 54.58 55.14 1nb3 n ASN 184 Cb 0.36 -4.84 0.00 0.00 -1.02 0.00 0.00 39.78 34.27 1nb3 n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nb3 n GLY 185 N -1.69 0.74 3.56 7.41 0.00 -0.25 -4.78 105.19 110.18 1nb3 n GLY 185 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1nb3 n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nb3 s TYR 186 N -2.94 2.43 0.09 1.61 2.02 -0.85 0.06 117.35 119.76 1nb3 s TYR 186 Ca 0.00 -0.46 -0.14 0.00 -0.37 0.00 0.00 57.07 56.11 1nb3 s TYR 186 Cb 0.00 -1.35 0.02 0.00 -0.40 0.00 0.00 41.96 40.23 1nb3 s TYR 186 CO 0.00 0.58 0.32 -0.59 -1.57 0.00 0.00 175.55 174.29 1nb3 s PHE 187 N -2.57 -0.09 -0.18 2.71 -0.12 -0.51 -1.11 117.98 116.11 1nb3 s PHE 187 Ca 0.33 -0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 57.01 1nb3 s PHE 187 Cb 0.01 0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.52 1nb3 s PHE 187 CO 0.17 -0.60 -0.11 -0.51 -0.05 0.00 0.00 175.22 174.12 1nb3 s LEU 188 N -2.56 2.62 -0.12 -1.99 1.02 -1.25 -1.36 118.68 115.05 1nb3 s LEU 188 Ca 0.01 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.73 1nb3 s LEU 188 Cb 0.02 -1.63 -0.01 0.00 0.02 0.00 0.00 46.19 44.59 1nb3 s LEU 188 CO -0.09 0.04 -0.18 -0.51 0.02 0.00 0.00 176.35 175.63 1nb3 s ILE 189 N 1.09 2.57 -0.17 -0.59 2.07 -1.11 0.23 121.20 125.29 1nb3 s ILE 189 Ca 0.00 -0.84 -0.41 0.00 -1.41 0.00 0.00 60.65 58.00 1nb3 s ILE 189 Cb -0.15 -2.04 -0.18 0.00 0.13 0.00 0.00 42.46 40.22 1nb3 s ILE 189 CO -0.03 0.54 1.41 1.21 -1.91 0.00 0.00 174.94 176.17 1nb3 n GLU 190 N 3.53 0.51 -3.50 3.50 2.13 -1.16 0.20 120.64 125.84 1nb3 n GLU 190 Ca -0.19 0.18 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 1nb3 n GLU 190 Cb 0.53 -1.76 -0.05 0.00 0.27 0.00 0.00 31.44 30.43 1nb3 n GLU 190 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1nb3 s ARG 191 N 1.65 3.75 0.00 5.31 3.52 0.07 -4.53 118.95 128.72 1nb3 s ARG 191 Ca 0.95 0.17 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 1nb3 s ARG 191 Cb -1.22 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1nb3 s ARG 191 CO 0.63 0.38 0.00 0.41 -0.81 0.00 0.00 175.30 175.91 1nb3 n GLY 192 N 0.02 3.00 1.29 8.12 0.00 -1.26 -4.65 105.19 111.72 1nb3 n GLY 192 Ca -0.01 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.32 1nb3 n GLY 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nb3 n LYS 195 N 0.00 2.95 -3.92 1.61 5.02 -1.26 -4.89 118.16 117.66 1nb3 n LYS 195 Ca 0.00 -2.33 -0.29 0.00 -2.02 0.00 0.00 58.31 53.67 1nb3 n LYS 195 Cb 0.00 -1.67 0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1nb3 n LYS 195 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nb3 n ASN 198 N 1.08 -3.56 -4.62 4.39 4.05 -1.26 -4.81 115.26 110.53 1nb3 n ASN 198 Ca 0.21 -0.84 -0.54 0.00 0.45 0.00 0.00 54.58 53.87 1nb3 n ASN 198 Cb 0.67 -3.69 -0.06 0.00 1.23 0.00 0.00 39.78 37.93 1nb3 n ASN 198 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1nb3 n MET 199 N -4.55 1.12 -3.21 1.20 0.00 -1.26 -2.07 117.12 108.35 1nb3 n MET 199 Ca -0.05 0.41 -0.22 0.00 -0.00 0.00 0.00 57.70 57.84 1nb3 n MET 199 Cb 0.56 -2.06 0.01 0.00 0.00 0.00 0.00 33.22 31.74 1nb3 n MET 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nb3 n GLY 201 N -1.27 1.62 0.00 0.00 0.00 -0.88 -0.78 105.19 103.88 1nb3 n GLY 201 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1nb3 n GLY 201 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nb3 n LEU 202 N 0.00 0.00 -0.48 0.99 0.00 -0.54 0.74 117.00 117.71 1nb3 n LEU 202 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.06 1nb3 n LEU 202 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 43.42 43.49 1nb3 n LEU 202 CO 0.00 0.00 0.47 0.00 0.00 0.00 0.00 177.39 177.86 1nb3 n ALA 203 N -1.52 2.41 -0.18 1.96 0.00 -1.26 -4.50 120.51 117.41 1nb3 n ALA 203 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 53.44 52.79 1nb3 n ALA 203 Cb 0.00 -0.38 0.36 0.00 0.00 0.00 0.00 19.45 19.43 1nb3 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb3 h ALA 204 N 2.08 1.72 -1.24 0.00 0.00 0.08 -1.49 119.26 120.41 1nb3 h ALA 204 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.49 1nb3 h ALA 204 Cb 0.52 -0.19 -0.30 0.00 0.00 0.00 0.00 17.79 17.82 1nb3 h ALA 204 CO 0.00 0.16 -0.90 0.00 0.00 0.00 0.00 179.25 178.51 1nb3 s ALA 206 N -1.21 3.78 0.25 0.00 0.00 -1.25 -4.35 121.76 118.97 1nb3 s ALA 206 Ca 0.33 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 1nb3 s ALA 206 Cb 0.30 -2.11 0.05 0.00 0.00 0.00 0.00 23.12 21.36 1nb3 s ALA 206 CO -0.09 0.52 0.72 -1.13 0.00 0.00 0.00 175.76 175.79 1nb3 n SER 207 N -0.34 -1.67 -3.46 0.00 3.41 -0.76 -0.96 113.62 109.84 1nb3 n SER 207 Ca -0.03 -2.05 -0.11 0.00 -0.26 0.00 0.00 58.87 56.42 1nb3 n SER 207 Cb 0.53 2.75 -0.02 0.00 -0.26 0.00 0.00 64.21 67.21 1nb3 n SER 207 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1nb3 s TYR 208 N -3.21 -0.47 0.36 7.33 1.13 -0.47 -2.10 117.35 119.91 1nb3 s TYR 208 Ca 0.15 0.27 -0.02 0.00 -1.41 0.00 0.00 57.07 56.07 1nb3 s TYR 208 Cb -0.03 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1nb3 s TYR 208 CO 0.07 -0.79 0.60 -1.25 -2.51 0.00 0.00 175.55 171.67 1nb3 s PRO 209 N -3.60 3.53 -0.39 -3.49 0.04 -1.26 -1.44 135.00 128.39 1nb3 s PRO 209 Ca 0.02 -0.15 0.04 0.00 0.04 0.00 0.00 61.00 60.95 1nb3 s PRO 209 Cb -0.01 -2.60 0.11 0.00 0.04 0.00 0.00 34.50 32.04 1nb3 s PRO 209 CO -0.11 0.08 0.10 0.42 0.04 0.00 0.00 177.00 177.54 1nb3 s ILE 210 N -2.37 2.38 0.41 0.56 -1.09 -0.01 -4.86 121.20 116.22 1nb3 s ILE 210 Ca 0.42 -2.58 -0.26 0.00 -2.23 0.00 0.00 60.65 56.00 1nb3 s ILE 210 Cb -0.10 -2.73 -0.10 0.00 -1.58 0.00 0.00 42.46 37.95 1nb3 s ILE 210 CO 0.37 -0.65 1.41 -0.81 -1.23 0.00 0.00 174.94 174.02 1nb3 n PRO 211 N 3.98 2.31 -3.16 2.79 -0.04 -1.26 -0.15 135.00 139.47 1nb3 n PRO 211 Ca 0.04 0.82 -0.44 0.00 -0.04 0.00 0.00 63.50 63.88 1nb3 n PRO 211 Cb 0.40 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.23 1nb3 n PRO 211 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1nb3 s LEU 212 N -2.15 5.22 0.00 1.53 1.98 -1.24 -4.59 118.68 119.44 1nb3 s LEU 212 Ca 0.58 -1.18 0.04 0.00 -2.89 0.00 0.00 54.13 50.68 1nb3 s LEU 212 Cb -0.48 -2.36 0.03 0.00 0.66 0.00 0.00 46.19 44.04 1nb3 s LEU 212 CO 0.60 -0.96 0.63 1.33 -1.89 0.00 0.00 176.35 176.06