#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 0.89 0.00 -0.72 -0.02 -1.26 -4.80 135.00 129.08 1nb3 n PRO 2 Ca 0.00 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 1nb3 n PRO 2 Cb 0.00 -1.84 0.21 0.00 -0.02 0.00 0.00 33.50 31.85 1nb3 n PRO 2 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1nb3 n PRO 3 N 0.06 0.07 -3.62 0.52 -0.04 -1.26 -4.72 135.00 126.02 1nb3 n PRO 3 Ca 0.11 0.27 -0.16 0.00 -0.04 0.00 0.00 63.50 63.68 1nb3 n PRO 3 Cb 0.42 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.76 -0.50 -0.12 3.54 0.01 -1.26 -4.36 113.70 108.25 1nb3 s SER 4 Ca 0.07 0.61 -0.11 0.00 1.31 0.00 0.00 55.95 57.83 1nb3 s SER 4 Cb 0.06 0.59 0.03 0.00 0.21 0.00 0.00 66.02 66.91 1nb3 s SER 4 CO 0.15 -0.48 0.31 -0.32 0.41 0.00 0.00 173.24 173.30 1nb3 s MET 5 N -0.95 0.36 -0.28 12.44 1.75 -0.11 -4.96 119.30 127.55 1nb3 s MET 5 Ca -0.10 0.44 0.01 0.00 -1.25 0.00 0.00 55.69 54.79 1nb3 s MET 5 Cb -0.02 0.17 0.16 0.00 2.84 0.00 0.00 34.83 37.97 1nb3 s MET 5 CO 0.06 -0.05 0.42 0.34 -0.65 0.00 0.00 175.02 175.15 1nb3 s ASP 6 N 0.21 0.12 0.48 1.11 -1.08 -1.26 -0.88 116.67 115.37 1nb3 s ASP 6 Ca -0.00 -0.12 0.21 0.00 -0.52 0.00 0.00 52.55 52.12 1nb3 s ASP 6 Cb -0.02 1.23 1.23 0.00 -1.46 0.00 0.00 42.92 43.90 1nb3 s ASP 6 CO 0.00 -0.33 2.03 -0.50 0.52 0.00 0.00 175.17 176.88 1nb3 h TRP 7 N 8.15 0.00 -0.69 -5.34 4.06 -1.56 0.49 115.95 121.06 1nb3 h TRP 7 Ca -0.12 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.77 1nb3 h TRP 7 Cb 1.14 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.27 1nb3 h TRP 7 CO 0.22 0.16 0.17 0.00 -3.56 0.00 0.00 178.44 175.44 1nb3 h ARG 8 N 0.00 1.09 0.02 0.49 3.08 -1.83 -3.22 114.38 114.01 1nb3 h ARG 8 Ca -0.00 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.73 1nb3 h ARG 8 Cb 0.35 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.26 1nb3 h ARG 8 CO 0.02 0.96 -0.29 0.87 -1.07 0.00 0.00 179.97 180.45 1nb3 h LYS 9 N 1.03 0.16 0.00 0.04 1.57 -1.39 -3.31 116.57 114.68 1nb3 h LYS 9 Ca 0.22 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1nb3 h LYS 9 Cb 0.35 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1nb3 h LYS 9 CO 0.00 0.99 0.00 1.17 -0.57 0.00 0.00 179.45 181.04 1nb3 n LYS 10 N -4.46 0.00 -1.14 3.15 4.81 -0.13 -4.86 118.16 115.53 1nb3 n LYS 10 Ca -0.10 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1nb3 n LYS 10 Cb 0.55 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1nb3 n LYS 10 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nb3 n GLY 10 N -0.89 0.55 3.27 3.14 0.00 -1.24 -4.96 105.19 105.06 1nb3 n GLY 10 Ca 0.00 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 5.36 0.00 1.61 5.15 -1.26 -4.65 115.26 121.47 1nb3 n ASN 11 Ca 0.00 -3.06 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 1nb3 n ASN 11 Cb 0.00 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 37.76 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 4.31 0.00 -3.83 1.20 0.99 -1.26 -4.82 117.46 114.05 1nb3 n PHE 12 Ca 0.34 -0.04 -0.22 0.00 -0.00 0.00 0.00 57.45 57.54 1nb3 n PHE 12 Cb 0.40 -0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.70 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 -0.07 0.34 1.20 -4.37 1.01 -1.26 -3.86 120.40 113.38 1nb3 s VAL 13 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1nb3 s VAL 13 Cb 0.00 -0.48 0.26 0.00 0.00 0.00 0.00 36.38 36.16 1nb3 s VAL 13 CO 0.00 0.24 0.71 -1.54 0.00 0.00 0.00 175.10 174.51 1nb3 n SER 14 N 4.91 -2.25 -4.79 3.32 3.41 -1.26 -4.99 113.62 111.97 1nb3 n SER 14 Ca -0.11 -0.26 -0.35 0.00 -0.26 0.00 0.00 58.87 57.89 1nb3 n SER 14 Cb 0.50 -1.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.27 1nb3 n SER 14 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1nb3 s PRO 15 N -4.16 4.09 0.30 4.33 0.02 -1.26 -5.00 135.00 133.33 1nb3 s PRO 15 Ca 0.65 1.41 -0.29 0.00 0.02 0.00 0.00 61.00 62.79 1nb3 s PRO 15 Cb -0.21 -2.38 -0.13 0.00 0.02 0.00 0.00 34.50 31.80 1nb3 s PRO 15 CO 0.65 -0.19 1.33 0.28 -0.33 0.00 0.00 177.00 178.74 1nb3 n VAL 16 N -0.36 1.61 -4.69 3.83 0.31 -1.26 -5.00 118.33 112.77 1nb3 n VAL 16 Ca 0.06 -0.40 -0.31 0.00 -0.01 0.00 0.00 64.34 63.68 1nb3 n VAL 16 Cb 0.51 -1.54 -0.08 0.00 -0.91 0.00 0.00 33.84 31.82 1nb3 n VAL 16 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1nb3 s LYS 17 N -1.32 2.10 -0.19 5.55 1.02 -1.26 -4.64 119.74 121.01 1nb3 s LYS 17 Ca 0.60 -2.31 -0.01 0.00 0.02 0.00 0.00 55.97 54.27 1nb3 s LYS 17 Cb -0.60 -1.38 0.05 0.00 -0.52 0.00 0.00 37.83 35.39 1nb3 s LYS 17 CO 0.57 -0.33 -0.02 1.21 -0.92 0.00 0.00 175.35 175.86 1nb3 s ASN 18 N -3.80 3.08 0.21 2.83 3.04 -1.26 -0.70 114.94 118.35 1nb3 s ASN 18 Ca 0.14 -0.83 0.21 0.00 0.04 0.00 0.00 52.86 52.42 1nb3 s ASN 18 Cb 0.03 -0.87 0.90 0.00 -1.54 0.00 0.00 41.25 39.78 1nb3 s ASN 18 CO 0.07 -0.24 1.64 0.00 -3.04 0.00 0.00 177.10 175.54 1nb3 n GLN 19 N 4.88 0.15 0.00 0.43 10.64 -0.36 -4.92 117.38 128.20 1nb3 n GLN 19 Ca -0.11 0.41 0.00 0.00 -1.83 0.00 0.00 57.00 55.47 1nb3 n GLN 19 Cb 0.47 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.05 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 -0.15 1.24 1.52 2.61 0.00 -1.26 -3.15 105.19 105.99 1nb3 n GLY 20 Ca 0.02 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.07 4.48 -4.93 1.61 3.41 -1.26 -4.89 113.62 111.97 1nb3 n SER 21 Ca 0.00 -2.63 -0.28 0.00 -0.26 0.00 0.00 58.87 55.69 1nb3 n SER 21 Cb 0.00 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.30 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 -0.45 4.40 1.95 0.00 0.00 -0.72 -4.66 105.19 105.72 1nb3 n GLY 23 Ca -0.05 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 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 0.53 3.59 -0.26 1.61 3.41 -1.26 -3.49 113.62 117.76 1nb3 n SER 24 Ca 0.44 -3.25 -0.05 0.00 -0.26 0.00 0.00 58.87 55.75 1nb3 n SER 24 Cb 0.56 -0.76 0.06 0.00 -0.26 0.00 0.00 64.21 63.80 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 0.99 0.99 -0.30 0.00 0.09 -1.82 0.50 115.95 116.40 1nb3 h TRP 26 Ca 0.26 0.03 -0.07 0.00 0.09 0.00 0.00 58.89 59.20 1nb3 h TRP 26 Cb -0.04 -0.31 -0.02 0.00 0.08 0.00 0.00 29.16 28.88 1nb3 h TRP 26 CO -0.01 0.32 -0.10 1.79 0.09 0.00 0.00 178.44 180.52 1nb3 h THR 27 N 0.79 1.22 0.00 0.12 1.35 -1.70 -1.15 112.91 113.55 1nb3 h THR 27 Ca 0.51 -0.98 -0.11 0.00 -0.55 0.00 0.00 66.41 65.29 1nb3 h THR 27 Cb 0.75 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1nb3 h THR 27 CO -0.28 0.32 -0.51 -0.26 -0.25 0.00 0.00 175.52 174.54 1nb3 h PHE 28 N 0.47 0.00 0.00 4.73 -1.00 0.08 -1.26 116.94 119.96 1nb3 h PHE 28 Ca 0.09 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.75 1nb3 h PHE 28 Cb 0.46 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 1nb3 h PHE 28 CO 0.02 0.51 -0.58 1.03 -1.61 0.00 0.00 178.31 177.68 1nb3 h SER 29 N 0.00 0.00 0.07 2.17 0.87 -0.35 -2.89 113.55 113.42 1nb3 h SER 29 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1nb3 h SER 29 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1nb3 h SER 29 CO 0.07 0.58 -0.04 0.74 -0.53 0.00 0.00 176.83 177.65 1nb3 h THR 30 N 0.00 0.00 -0.74 2.23 2.02 -0.90 -2.56 112.91 112.96 1nb3 h THR 30 Ca -0.01 -0.42 0.16 0.00 0.77 0.00 0.00 66.41 66.92 1nb3 h THR 30 Cb 1.40 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.68 1nb3 h THR 30 CO 0.07 0.00 -0.05 0.71 0.37 0.00 0.00 175.52 176.62 1nb3 h THR 31 N -0.52 0.32 -0.44 3.16 1.35 -1.40 0.54 112.91 115.92 1nb3 h THR 31 Ca -0.01 -0.02 0.08 0.00 -0.55 0.00 0.00 66.41 65.90 1nb3 h THR 31 Cb 0.08 0.25 -0.07 0.00 -1.73 0.00 0.00 68.15 66.68 1nb3 h THR 31 CO 0.02 0.01 0.04 1.23 -0.25 0.00 0.00 175.52 176.57 1nb3 h GLY 32 N 0.07 0.49 0.87 5.82 0.00 -1.62 0.37 103.07 109.07 1nb3 h GLY 32 Ca 0.39 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1nb3 h GLY 32 CO -0.69 -0.09 -0.04 0.00 0.00 0.00 0.00 176.54 175.73 1nb3 h ALA 33 N 1.37 -0.11 0.00 3.60 0.00 -0.03 -2.36 119.26 121.74 1nb3 h ALA 33 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nb3 h ALA 33 Cb 0.30 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nb3 h ALA 33 CO -0.33 -0.50 -0.14 1.25 0.00 0.00 0.00 179.25 179.54 1nb3 h LEU 34 N -0.24 0.00 -0.06 0.00 5.85 0.43 -2.37 115.31 118.91 1nb3 h LEU 34 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1nb3 h LEU 34 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1nb3 h LEU 34 CO 0.02 0.14 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.86 1nb3 h GLU 35 N 0.00 0.15 -0.61 1.25 5.08 0.21 -1.00 114.58 119.67 1nb3 h GLU 35 Ca -0.00 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1nb3 h GLU 35 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1nb3 h GLU 35 CO 0.02 0.60 0.24 0.77 -1.00 0.00 0.00 179.01 179.64 1nb3 h SER 36 N -0.29 0.84 0.01 1.42 0.02 -1.34 -0.92 113.55 113.29 1nb3 h SER 36 Ca 0.01 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1nb3 h SER 36 Cb 0.58 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1nb3 h SER 36 CO 0.02 0.78 -0.02 0.00 -1.14 0.00 0.00 176.83 176.46 1nb3 h ALA 37 N 1.09 -0.62 -1.13 3.77 0.00 -1.35 1.06 119.26 122.07 1nb3 h ALA 37 Ca 0.20 -0.01 0.33 0.00 0.00 0.00 0.00 54.91 55.44 1nb3 h ALA 37 Cb 0.21 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.30 1nb3 h ALA 37 CO -0.02 -0.63 0.72 -0.24 0.00 0.00 0.00 179.25 179.08 1nb3 h VAL 38 N -0.04 0.35 0.02 0.00 3.04 -1.13 0.34 116.25 118.83 1nb3 h VAL 38 Ca -0.00 -0.09 -0.06 0.00 -1.01 0.00 0.00 66.70 65.53 1nb3 h VAL 38 Cb 0.04 0.05 0.01 0.00 -2.01 0.00 0.00 31.29 29.37 1nb3 h VAL 38 CO -0.01 0.05 -0.26 0.00 -1.01 0.00 0.00 177.57 176.34 1nb3 h ALA 39 N 1.65 0.01 -0.31 3.17 0.00 -0.58 -3.04 119.26 120.17 1nb3 h ALA 39 Ca 0.70 -0.50 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1nb3 h ALA 39 Cb 1.91 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1nb3 h ALA 39 CO -0.39 0.09 0.28 0.82 0.00 0.00 0.00 179.25 180.05 1nb3 h ILE 40 N -0.60 0.56 -0.02 0.00 2.04 0.32 -0.43 117.51 119.38 1nb3 h ILE 40 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1nb3 h ILE 40 Cb 1.07 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1nb3 h ILE 40 CO 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.90 1nb3 n ALA 41 N -2.43 3.16 -0.52 1.87 0.00 -0.48 -4.64 120.51 117.46 1nb3 n ALA 41 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1nb3 n ALA 41 Cb 0.44 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1nb3 n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nb3 n THR 42 N 0.47 0.00 0.00 0.00 -2.24 -1.12 -4.99 114.28 106.40 1nb3 n THR 42 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1nb3 n THR 42 Cb 0.51 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.00 3.09 3.67 3.38 0.00 -0.19 -4.99 105.19 110.15 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 -0.22 4.23 -0.46 1.61 1.02 -1.26 -4.91 119.74 119.75 1nb3 s LYS 44 Ca 0.00 2.01 -0.11 0.00 0.02 0.00 0.00 55.97 57.89 1nb3 s LYS 44 Cb 0.00 -3.76 0.10 0.00 -0.52 0.00 0.00 37.83 33.65 1nb3 s LYS 44 CO 0.00 -0.71 0.34 1.41 -0.92 0.00 0.00 175.35 175.47 1nb3 s MET 45 N 3.20 2.68 0.46 1.68 -2.45 -1.26 -3.25 119.30 120.36 1nb3 s MET 45 Ca 0.66 -1.56 0.08 0.00 -1.25 0.00 0.00 55.69 53.62 1nb3 s MET 45 Cb -0.31 -3.94 0.08 0.00 1.25 0.00 0.00 34.83 31.90 1nb3 s MET 45 CO 0.26 -1.08 0.63 1.28 1.05 0.00 0.00 175.02 177.16 1nb3 n LEU 46 N 5.00 0.00 -3.47 4.11 4.77 -1.26 -5.10 117.00 121.05 1nb3 n LEU 46 Ca -0.10 -1.97 -0.22 0.00 -0.03 0.00 0.00 56.01 53.69 1nb3 n LEU 46 Cb 0.42 -0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 1nb3 n LEU 46 CO 0.43 -0.67 -0.24 -0.55 -1.33 0.00 0.00 177.39 175.04 1nb3 s SER 47 N -3.84 2.31 0.47 -1.43 0.15 -1.26 -4.92 113.70 105.18 1nb3 s SER 47 Ca 0.48 -0.88 -0.18 0.00 0.70 0.00 0.00 55.95 56.07 1nb3 s SER 47 Cb -0.04 0.17 -0.09 0.00 -1.71 0.00 0.00 66.02 64.35 1nb3 s SER 47 CO 0.31 -0.40 0.96 -0.76 1.20 0.00 0.00 173.24 174.55 1nb3 s LEU 48 N 2.26 3.76 -0.72 3.45 2.01 -1.26 -2.46 118.68 125.72 1nb3 s LEU 48 Ca 0.09 1.60 -0.26 0.00 0.01 0.00 0.00 54.13 55.57 1nb3 s LEU 48 Cb -0.15 -4.50 -0.03 0.00 0.01 0.00 0.00 46.19 41.53 1nb3 s LEU 48 CO -0.31 -0.48 1.85 0.00 1.01 0.00 0.00 176.35 178.41 1nb3 s ALA 49 N -2.43 2.04 0.36 4.21 0.00 0.35 -4.50 121.76 121.79 1nb3 s ALA 49 Ca 0.60 -1.01 0.07 0.00 0.00 0.00 0.00 51.96 51.62 1nb3 s ALA 49 Cb -0.10 -4.39 0.78 0.00 0.00 0.00 0.00 23.12 19.41 1nb3 s ALA 49 CO 0.24 -4.17 1.94 0.93 0.00 0.00 0.00 175.76 174.70 1nb3 h GLU 50 N 13.39 0.70 -0.73 0.00 3.07 -1.87 -2.55 114.58 126.59 1nb3 h GLU 50 Ca -0.13 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1nb3 h GLU 50 Cb 1.10 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.80 1nb3 h GLU 50 CO 1.22 0.46 0.45 1.96 -1.40 0.00 0.00 179.01 181.70 1nb3 h GLN 51 N 0.72 0.83 -0.90 2.33 1.08 -1.87 -2.24 115.11 115.06 1nb3 h GLN 51 Ca 0.34 -0.05 0.25 0.00 -1.45 0.00 0.00 58.65 57.75 1nb3 h GLN 51 Cb 0.39 -0.19 -0.15 0.00 -0.05 0.00 0.00 27.48 27.49 1nb3 h GLN 51 CO -0.13 0.55 0.24 0.37 -0.95 0.00 0.00 178.83 178.91 1nb3 h GLN 52 N 0.85 0.17 0.49 1.46 4.15 -1.78 0.90 115.11 121.36 1nb3 h GLN 52 Ca 0.30 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 1nb3 h GLN 52 Cb 0.08 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1nb3 h GLN 52 CO -0.13 0.11 -0.24 -0.07 -1.93 0.00 0.00 178.83 176.57 1nb3 h LEU 53 N 0.18 -0.56 -0.71 -2.39 4.07 -1.52 -1.31 115.31 113.06 1nb3 h LEU 53 Ca 0.58 0.02 0.15 0.00 0.08 0.00 0.00 57.88 58.71 1nb3 h LEU 53 Cb 1.20 0.14 -0.13 0.00 1.08 0.00 0.00 40.66 42.95 1nb3 h LEU 53 CO -0.69 -0.40 -0.10 0.58 -1.08 0.00 0.00 178.44 176.76 1nb3 h VAL 54 N -0.67 0.32 0.00 1.22 2.07 -0.30 -0.41 116.25 118.49 1nb3 h VAL 54 Ca -0.07 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.29 1nb3 h VAL 54 Cb 0.51 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1nb3 h VAL 54 CO 0.11 0.01 -0.69 0.44 0.02 0.00 0.00 177.57 177.46 1nb3 h ASP 55 N 0.04 0.00 0.00 0.57 3.32 0.67 -3.16 116.42 117.86 1nb3 h ASP 55 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1nb3 h ASP 55 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1nb3 h ASP 55 CO -0.69 0.69 -0.64 0.00 -1.72 0.00 0.00 179.24 176.88 1nb3 n ALA 57 N -1.02 1.97 0.21 0.00 0.00 -0.19 -4.20 120.51 117.28 1nb3 n ALA 57 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1nb3 n ALA 57 Cb 0.00 -1.00 0.80 0.00 0.00 0.00 0.00 19.45 19.25 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 0.14 0.00 0.00 0.00 7.50 -1.82 -1.42 115.11 119.51 1nb3 h GLN 58 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1nb3 h GLN 58 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.61 1nb3 h GLN 58 CO 0.00 0.00 0.00 -0.91 -1.50 0.00 0.00 178.83 176.42 1nb3 h ASN 58 N 0.00 0.00 -0.96 1.46 -0.26 -1.86 -2.41 115.58 111.55 1nb3 h ASN 58 Ca 0.07 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.22 1nb3 h ASN 58 Cb 0.34 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 37.21 1nb3 h ASN 58 CO -0.00 0.00 -0.44 0.49 -1.06 0.00 0.00 177.43 176.42 1nb3 n PHE 58 N -2.65 2.94 -2.26 1.19 3.01 -0.54 -4.91 117.46 114.24 1nb3 n PHE 58 Ca -0.00 -2.50 -0.17 0.00 1.01 0.00 0.00 57.45 55.79 1nb3 n PHE 58 Cb 0.16 -0.53 -0.01 0.00 -0.01 0.00 0.00 39.48 39.10 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 -0.71 -4.91 -4.98 4.37 4.05 -0.91 -4.72 115.26 107.45 1nb3 n ASN 59 Ca 0.47 0.01 -0.20 0.00 0.45 0.00 0.00 54.58 55.31 1nb3 n ASN 59 Cb 0.84 -4.01 0.01 0.00 1.23 0.00 0.00 39.78 37.86 1nb3 n ASN 59 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1nb3 s ASN 60 N -2.29 5.74 -0.40 1.20 0.01 -1.19 -4.82 114.94 113.20 1nb3 s ASN 60 Ca 0.00 -0.10 0.10 0.00 -0.71 0.00 0.00 52.86 52.15 1nb3 s ASN 60 Cb 0.00 -1.11 0.32 0.00 0.41 0.00 0.00 41.25 40.87 1nb3 s ASN 60 CO 0.00 -0.70 0.79 1.41 -1.51 0.00 0.00 177.10 177.09 1nb3 n HIS 61 N -1.92 -0.73 0.00 2.20 8.25 0.95 -4.31 115.22 119.66 1nb3 n HIS 61 Ca 0.03 -3.32 0.00 0.00 -0.26 0.00 0.00 57.72 54.18 1nb3 n HIS 61 Cb 0.58 0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.82 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 0.54 0.62 0.32 -1.41 0.00 -1.20 0.20 105.19 104.27 1nb3 n GLY 62 Ca 0.20 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.28 0.90 0.00 0.00 3.00 0.53 -1.76 117.38 119.77 1nb3 n GLN 64 Ca 0.18 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1nb3 n GLN 64 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1nb3 n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nb3 n GLY 65 N 1.21 2.83 0.00 1.08 0.00 -0.65 -4.90 105.19 104.77 1nb3 n GLY 65 Ca 0.17 -2.07 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 -1.03 0.96 3.54 -0.02 0.00 -1.26 -0.04 105.19 107.35 1nb3 n GLY 66 Ca 0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.77 0.25 0.99 2.96 -1.26 -4.82 118.68 116.04 1nb3 s LEU 67 Ca 0.00 1.36 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 1nb3 s LEU 67 Cb 0.00 2.10 0.49 0.00 0.50 0.00 0.00 46.19 49.29 1nb3 s LEU 67 CO 0.00 -0.23 1.75 -0.65 -1.32 0.00 0.00 176.35 175.90 1nb3 h PRO 68 N 7.19 0.53 -0.58 0.98 0.11 -1.93 0.12 132.00 138.41 1nb3 h PRO 68 Ca -0.30 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.87 1nb3 h PRO 68 Cb 1.20 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1nb3 h PRO 68 CO 0.18 0.35 0.21 0.77 -0.21 0.00 0.00 178.00 179.30 1nb3 h SER 69 N 0.54 0.20 -0.19 -2.05 0.02 -1.91 -0.75 113.55 109.41 1nb3 h SER 69 Ca 0.44 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.39 1nb3 h SER 69 Cb 0.63 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1nb3 h SER 69 CO -0.38 0.12 -0.17 1.56 -1.14 0.00 0.00 176.83 176.82 1nb3 h GLN 70 N 0.38 0.46 -0.91 3.45 4.20 -1.35 -2.98 115.11 118.37 1nb3 h GLN 70 Ca 0.29 -0.24 0.10 0.00 0.06 0.00 0.00 58.65 58.87 1nb3 h GLN 70 Cb 0.36 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 1nb3 h GLN 70 CO -0.30 0.80 0.59 0.00 -0.67 0.00 0.00 178.83 179.25 1nb3 h ALA 71 N 0.65 1.63 -0.15 3.87 0.00 -0.74 0.55 119.26 125.07 1nb3 h ALA 71 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nb3 h ALA 71 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nb3 h ALA 71 CO 0.04 0.17 0.10 0.74 0.00 0.00 0.00 179.25 180.31 1nb3 h PHE 72 N 0.89 0.19 -0.69 0.00 0.04 -1.03 0.38 116.94 116.72 1nb3 h PHE 72 Ca 0.43 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.22 1nb3 h PHE 72 Cb 0.44 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 1nb3 h PHE 72 CO -0.00 0.13 0.46 0.93 -0.60 0.00 0.00 178.31 179.23 1nb3 h GLU 73 N 0.20 0.89 0.74 1.51 4.39 -1.10 -1.46 114.58 119.75 1nb3 h GLU 73 Ca 0.06 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1nb3 h GLU 73 Cb -0.01 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1nb3 h GLU 73 CO -0.01 0.59 -0.36 -0.92 -1.16 0.00 0.00 179.01 177.15 1nb3 h TYR 74 N 0.92 -0.92 -0.80 4.33 3.20 0.82 -1.73 116.97 122.78 1nb3 h TYR 74 Ca 0.26 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.29 1nb3 h TYR 74 Cb -0.07 0.30 -0.12 0.00 1.54 0.00 0.00 36.73 38.38 1nb3 h TYR 74 CO -0.00 -0.57 0.25 0.82 -1.64 0.00 0.00 178.16 177.02 1nb3 h ILE 75 N -1.00 0.48 0.27 1.81 2.04 -0.06 0.26 117.51 121.32 1nb3 h ILE 75 Ca -0.10 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1nb3 h ILE 75 Cb 0.76 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1nb3 h ILE 75 CO 0.17 0.06 -0.13 -0.09 0.00 0.00 0.00 178.15 178.15 1nb3 h ARG 76 N 0.31 -0.35 -0.16 2.37 2.43 -1.24 0.23 114.38 117.96 1nb3 h ARG 76 Ca 0.47 0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.49 1nb3 h ARG 76 Cb 0.85 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1nb3 h ARG 76 CO -0.53 -0.18 -0.63 1.88 -1.51 0.00 0.00 179.97 179.00 1nb3 h TYR 77 N -0.44 0.75 0.00 2.20 0.05 -1.01 -2.75 116.97 115.78 1nb3 h TYR 77 Ca -0.04 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1nb3 h TYR 77 Cb 0.33 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1nb3 h TYR 77 CO -0.04 1.05 0.00 -1.71 -1.05 0.00 0.00 178.16 176.42 1nb3 n ASN 78 N -3.93 0.00 -2.76 3.88 5.15 0.90 -4.92 115.26 113.58 1nb3 n ASN 78 Ca -0.04 0.50 -0.11 0.00 -0.60 0.00 0.00 54.58 54.32 1nb3 n ASN 78 Cb 0.65 -0.50 0.06 0.00 -0.53 0.00 0.00 39.78 39.46 1nb3 n ASN 78 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1nb3 n LYS 78 N -1.50 -2.89 0.00 1.20 4.81 -0.73 -4.98 118.16 114.08 1nb3 n LYS 78 Ca 0.04 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1nb3 n LYS 78 Cb 0.19 -4.76 0.00 0.00 0.02 0.00 0.00 35.03 30.48 1nb3 n LYS 78 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nb3 n GLY 79 N -1.22 3.33 3.31 3.14 0.00 0.73 -4.95 105.19 109.52 1nb3 n GLY 79 Ca -0.11 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.36 1.19 0.43 -0.61 2.07 -1.16 -4.85 121.20 115.91 1nb3 s ILE 80 Ca 0.00 -2.07 0.06 0.00 -1.41 0.00 0.00 60.65 57.24 1nb3 s ILE 80 Cb 0.00 -2.15 -0.06 0.00 0.13 0.00 0.00 42.46 40.38 1nb3 s ILE 80 CO 0.00 -0.50 0.08 0.00 -1.91 0.00 0.00 174.94 172.62 1nb3 s MET 81 N -3.79 2.09 0.91 3.50 0.23 -1.26 -0.92 119.30 120.06 1nb3 s MET 81 Ca 0.24 -2.05 -0.14 0.00 -1.03 0.00 0.00 55.69 52.71 1nb3 s MET 81 Cb 0.04 -1.76 0.17 0.00 -1.53 0.00 0.00 34.83 31.74 1nb3 s MET 81 CO 0.06 -0.13 1.26 0.20 -2.03 0.00 0.00 175.02 174.38 1nb3 s GLY 82 N -3.82 1.75 0.31 3.16 0.00 -1.26 0.13 107.32 107.59 1nb3 s GLY 82 Ca 0.34 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.95 1nb3 s GLY 82 CO 0.18 -0.45 1.80 0.83 0.00 0.00 0.00 173.10 175.45 1nb3 h GLU 83 N -1.42 0.47 -0.56 2.90 4.39 -1.69 -2.93 114.58 115.74 1nb3 h GLU 83 Ca -0.44 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.13 1nb3 h GLU 83 Cb 1.26 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1nb3 h GLU 83 CO 0.43 0.61 0.37 0.38 -1.16 0.00 0.00 179.01 179.64 1nb3 h ASP 84 N 0.43 0.64 -0.13 1.42 2.03 -1.94 -2.91 116.42 115.96 1nb3 h ASP 84 Ca 0.08 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1nb3 h ASP 84 Cb 0.51 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1nb3 h ASP 84 CO 0.03 0.47 0.00 1.07 -1.03 0.00 0.00 179.24 179.78 1nb3 n THR 85 N -4.70 0.16 -3.06 1.15 5.66 -1.16 -4.54 114.28 107.80 1nb3 n THR 85 Ca 0.03 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 1nb3 n THR 85 Cb 0.02 0.40 -0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1nb3 n THR 85 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1nb3 s TYR 86 N -1.84 -1.50 0.55 1.09 6.14 -1.11 -4.98 117.35 115.69 1nb3 s TYR 86 Ca 0.34 0.08 -0.16 0.00 0.64 0.00 0.00 57.07 57.96 1nb3 s TYR 86 Cb 0.18 0.28 -0.06 0.00 0.42 0.00 0.00 41.96 42.79 1nb3 s TYR 86 CO 0.28 -1.05 1.02 -2.14 0.64 0.00 0.00 175.55 174.30 1nb3 s PRO 87 N 1.67 3.62 -0.50 4.97 0.02 -1.12 -4.42 135.00 139.25 1nb3 s PRO 87 Ca 0.18 1.09 -0.28 0.00 0.02 0.00 0.00 61.00 62.02 1nb3 s PRO 87 Cb -0.02 -2.08 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1nb3 s PRO 87 CO -0.08 -0.55 1.43 -0.47 -0.33 0.00 0.00 177.00 177.00 1nb3 s TYR 88 N -2.52 2.31 -1.06 6.54 5.04 -1.26 -4.79 117.35 121.61 1nb3 s TYR 88 Ca 0.62 0.57 0.26 0.00 -2.44 0.00 0.00 57.07 56.07 1nb3 s TYR 88 Cb -0.13 -4.35 0.65 0.00 0.35 0.00 0.00 41.96 38.48 1nb3 s TYR 88 CO 0.34 -1.99 1.52 1.63 -1.34 0.00 0.00 175.55 175.70 1nb3 n LYS 89 N 8.42 0.06 -2.11 4.97 4.76 -1.26 -4.97 118.16 128.03 1nb3 n LYS 89 Ca 0.14 -0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.40 1nb3 n LYS 89 Cb 0.49 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 1nb3 n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nb3 n GLY 90 N 1.49 0.13 3.83 0.72 0.00 -1.26 -4.98 105.19 105.12 1nb3 n GLY 90 Ca 0.06 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.46 1.78 -0.56 1.61 -2.07 -1.26 -4.39 119.66 110.30 1nb3 s GLN 91 Ca 0.00 -1.03 -0.27 0.00 -1.82 0.00 0.00 55.36 52.24 1nb3 s GLN 91 Cb 0.00 0.57 0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1nb3 s GLN 91 CO 0.00 -0.82 1.55 -0.51 -1.32 0.00 0.00 175.29 174.19 1nb3 s ASP 92 N -2.97 5.89 0.52 12.60 1.11 -1.26 -4.88 116.67 127.69 1nb3 s ASP 92 Ca 0.12 0.34 0.04 0.00 0.18 0.00 0.00 52.55 53.24 1nb3 s ASP 92 Cb -0.05 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.41 1nb3 s ASP 92 CO 0.07 -1.88 0.26 -1.81 1.18 0.00 0.00 175.17 172.98 1nb3 s ASP 93 N 5.45 4.46 0.28 0.27 1.01 -1.26 -5.09 116.67 121.78 1nb3 s ASP 93 Ca 0.57 -1.35 -0.03 0.00 0.71 0.00 0.00 52.55 52.45 1nb3 s ASP 93 Cb -0.12 0.36 -0.05 0.00 1.01 0.00 0.00 42.92 44.12 1nb3 s ASP 93 CO 0.24 -0.97 0.52 -1.00 0.21 0.00 0.00 175.17 174.17 1nb3 s HIS 94 N -2.79 3.48 0.32 4.23 3.76 -1.26 -4.59 115.29 118.44 1nb3 s HIS 94 Ca 0.26 0.53 -0.29 0.00 -0.15 0.00 0.00 55.06 55.41 1nb3 s HIS 94 Cb -0.00 -2.02 -0.12 0.00 1.11 0.00 0.00 32.58 31.55 1nb3 s HIS 94 CO 0.16 0.21 1.55 0.00 -0.85 0.00 0.00 174.74 175.80 1nb3 n LYS 96 N 1.55 1.97 -1.67 0.00 5.02 -1.26 -5.05 118.16 118.72 1nb3 n LYS 96 Ca 0.06 -3.39 -0.38 0.00 -2.02 0.00 0.00 58.31 52.58 1nb3 n LYS 96 Cb 0.37 -1.58 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1nb3 n LYS 96 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nb3 n PHE 97 N -0.72 1.38 -3.38 2.13 7.35 -1.26 -4.98 117.46 117.97 1nb3 n PHE 97 Ca 0.23 0.43 -0.17 0.00 -0.76 0.00 0.00 57.45 57.18 1nb3 n PHE 97 Cb 0.85 -2.21 -0.09 0.00 0.35 0.00 0.00 39.48 38.38 1nb3 n PHE 97 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1nb3 s GLN 98 N -2.94 0.47 0.30 -4.13 -0.21 -1.26 -5.04 119.66 106.85 1nb3 s GLN 98 Ca 0.77 -0.49 0.01 0.00 0.02 0.00 0.00 55.36 55.67 1nb3 s GLN 98 Cb -0.41 -0.70 0.72 0.00 1.00 0.00 0.00 33.01 33.62 1nb3 s GLN 98 CO 0.46 -1.11 1.60 -1.35 -2.12 0.00 0.00 175.29 172.77 1nb3 h PRO 99 N 7.70 0.07 0.00 2.91 0.11 -1.94 0.39 132.00 141.24 1nb3 h PRO 99 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1nb3 h PRO 99 Cb 1.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1nb3 h PRO 99 CO 0.27 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 177.71 1nb3 n ASP 102 N -5.40 0.00 -0.62 -2.05 3.85 -1.26 -1.74 116.55 109.33 1nb3 n ASP 102 Ca 0.22 -0.45 0.05 0.00 -0.71 0.00 0.00 54.79 53.90 1nb3 n ASP 102 Cb 0.72 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.58 1nb3 n ASP 102 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nb3 n LYS 102 N -0.75 0.76 -3.44 0.11 5.02 0.14 -5.05 118.16 114.94 1nb3 n LYS 102 Ca 0.04 -2.24 -0.37 0.00 -2.02 0.00 0.00 58.31 53.72 1nb3 n LYS 102 Cb 0.02 -0.95 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1nb3 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nb3 s ALA 103 N -1.62 3.56 -0.10 7.82 0.00 -0.71 -4.26 121.76 126.45 1nb3 s ALA 103 Ca 0.26 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 52.01 1nb3 s ALA 103 Cb 0.26 -2.49 -0.13 0.00 0.00 0.00 0.00 23.12 20.75 1nb3 s ALA 103 CO -0.05 0.12 0.05 0.44 0.00 0.00 0.00 175.76 176.32 1nb3 n ILE 104 N 3.33 0.67 -4.18 0.00 -5.35 -0.10 -4.92 119.36 108.81 1nb3 n ILE 104 Ca -0.10 -0.43 -0.24 0.00 -0.27 0.00 0.00 62.75 61.70 1nb3 n ILE 104 Cb 0.52 -0.66 -0.06 0.00 -1.74 0.00 0.00 39.64 37.70 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 -2.29 3.36 -0.00 -1.28 0.00 -1.21 -5.03 121.76 115.31 1nb3 s ALA 105 Ca -0.05 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 1nb3 s ALA 105 Cb 0.03 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 22.10 1nb3 s ALA 105 CO 0.43 0.38 0.40 -0.06 0.00 0.00 0.00 175.76 176.90 1nb3 s PHE 106 N -1.98 -0.28 -0.15 0.00 0.40 -1.26 -2.98 117.98 111.74 1nb3 s PHE 106 Ca 0.30 0.38 0.02 0.00 -0.60 0.00 0.00 56.93 57.03 1nb3 s PHE 106 Cb -0.08 0.18 0.00 0.00 0.51 0.00 0.00 43.02 43.63 1nb3 s PHE 106 CO 0.21 -0.48 -0.19 0.08 0.70 0.00 0.00 175.22 175.55 1nb3 s VAL 107 N -1.65 2.32 -0.04 -0.44 1.01 -1.26 -0.94 120.40 119.40 1nb3 s VAL 107 Ca -0.11 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 1nb3 s VAL 107 Cb -0.03 -1.95 -0.32 0.00 0.00 0.00 0.00 36.38 34.08 1nb3 s VAL 107 CO 0.03 0.53 0.84 0.50 0.00 0.00 0.00 175.10 177.01 1nb3 h LYS 108 N 7.31 0.36 0.00 2.72 3.64 0.11 -3.41 116.57 127.30 1nb3 h LYS 108 Ca -0.32 -0.61 -0.10 0.00 -1.27 0.00 0.00 60.65 58.35 1nb3 h LYS 108 Cb 1.19 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.22 1nb3 h LYS 108 CO 0.56 1.29 0.08 -3.47 -2.27 0.00 0.00 179.45 175.64 1nb3 n ASP 109 N -3.94 -1.41 -3.89 4.20 2.03 -0.41 -4.98 116.55 108.16 1nb3 n ASP 109 Ca -0.18 -2.26 -0.20 0.00 0.52 0.00 0.00 54.79 52.68 1nb3 n ASP 109 Cb 0.93 2.43 -0.16 0.00 -0.72 0.00 0.00 41.12 43.60 1nb3 n ASP 109 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nb3 s VAL 110 N -2.49 0.50 -0.25 5.18 1.01 -1.26 -1.29 120.40 121.80 1nb3 s VAL 110 Ca 0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1nb3 s VAL 110 Cb -0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1nb3 s VAL 110 CO 0.11 0.22 0.08 0.00 0.00 0.00 0.00 175.10 175.51 1nb3 s ALA 111 N 0.92 3.23 -0.20 5.51 0.00 -0.33 -4.95 121.76 125.94 1nb3 s ALA 111 Ca -0.11 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 1nb3 s ALA 111 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1nb3 s ALA 111 CO 0.00 -0.43 -0.02 -0.80 0.00 0.00 0.00 175.76 174.51 1nb3 s ASN 112 N 1.51 4.66 -0.08 0.00 0.01 -1.26 -0.50 114.94 119.27 1nb3 s ASN 112 Ca 0.06 -0.25 -0.27 0.00 -0.71 0.00 0.00 52.86 51.69 1nb3 s ASN 112 Cb -0.15 -1.79 -0.03 0.00 0.41 0.00 0.00 41.25 39.69 1nb3 s ASN 112 CO 0.04 0.05 0.86 -0.63 -1.51 0.00 0.00 177.10 175.91 1nb3 s ILE 113 N 1.06 4.91 0.03 0.60 -1.09 0.25 -4.94 121.20 122.01 1nb3 s ILE 113 Ca 0.02 1.75 -0.37 0.00 -2.23 0.00 0.00 60.65 59.81 1nb3 s ILE 113 Cb -0.14 -4.18 -0.17 0.00 -1.58 0.00 0.00 42.46 36.38 1nb3 s ILE 113 CO 0.01 0.13 1.38 0.41 -1.23 0.00 0.00 174.94 175.64 1nb3 n THR 114 N 4.19 0.04 -1.52 2.92 -1.04 -1.26 -4.07 114.28 113.54 1nb3 n THR 114 Ca 0.04 -0.01 -0.58 0.00 -2.04 0.00 0.00 64.05 61.46 1nb3 n THR 114 Cb 0.50 -0.82 -0.09 0.00 -1.82 0.00 0.00 70.33 68.10 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 2.86 0.66 -1.00 -2.82 1.56 -1.26 0.11 117.12 117.23 1nb3 n MET 115 Ca 0.20 0.21 0.00 0.00 -0.27 0.00 0.00 57.70 57.84 1nb3 n MET 115 Cb 0.17 -1.95 0.00 0.00 2.15 0.00 0.00 33.22 33.59 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 6.99 -3.24 -4.44 6.12 4.13 0.54 -4.96 115.26 120.41 1nb3 n ASN 116 Ca 0.39 0.00 -0.44 0.00 1.68 0.00 0.00 54.58 56.21 1nb3 n ASN 116 Cb 0.08 -0.84 -0.00 0.00 -1.54 0.00 0.00 39.78 37.48 1nb3 n ASN 116 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1nb3 s ASP 117 N -2.03 7.09 0.24 6.41 3.68 0.31 -4.77 116.67 127.60 1nb3 s ASP 117 Ca 0.00 -3.05 -0.06 0.00 2.13 0.00 0.00 52.55 51.57 1nb3 s ASP 117 Cb 0.00 -2.36 0.27 0.00 -1.45 0.00 0.00 42.92 39.38 1nb3 s ASP 117 CO 0.00 -0.68 1.90 -0.08 0.13 0.00 0.00 175.17 176.44 1nb3 h GLU 118 N 7.17 1.15 -0.63 4.34 4.81 -1.87 -1.16 114.58 128.39 1nb3 h GLU 118 Ca 0.28 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1nb3 h GLU 118 Cb 0.88 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 1nb3 h GLU 118 CO 1.19 0.76 0.42 1.49 -0.73 0.00 0.00 179.01 182.14 1nb3 h GLU 119 N 1.19 0.55 -0.15 1.92 4.57 -1.98 -0.35 114.58 120.32 1nb3 h GLU 119 Ca 0.36 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.42 1nb3 h GLU 119 Cb -0.04 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1nb3 h GLU 119 CO -0.11 0.36 -0.29 0.00 -1.18 0.00 0.00 179.01 177.80 1nb3 h ALA 120 N 1.67 1.24 0.84 2.92 0.00 -1.61 -1.54 119.26 122.78 1nb3 h ALA 120 Ca 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1nb3 h ALA 120 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nb3 h ALA 120 CO -0.08 0.51 -0.44 0.52 0.00 0.00 0.00 179.25 179.76 1nb3 h MET 121 N 0.25 -1.13 -0.93 0.00 2.86 -0.92 -0.07 114.93 115.00 1nb3 h MET 121 Ca 0.04 0.08 0.19 0.00 -2.06 0.00 0.00 59.70 57.94 1nb3 h MET 121 Cb 0.64 0.26 -0.18 0.00 0.06 0.00 0.00 31.60 32.38 1nb3 h MET 121 CO 0.05 -0.75 -0.22 0.28 1.06 0.00 0.00 176.91 177.33 1nb3 h VAL 122 N -1.17 0.07 -0.06 -2.22 2.07 -0.85 0.38 116.25 114.46 1nb3 h VAL 122 Ca -0.11 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1nb3 h VAL 122 Cb 0.91 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1nb3 h VAL 122 CO 0.17 0.00 0.04 -0.08 0.02 0.00 0.00 177.57 177.72 1nb3 h GLU 123 N 0.00 0.09 -0.25 1.57 4.81 -1.14 0.19 114.58 119.85 1nb3 h GLU 123 Ca 0.45 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1nb3 h GLU 123 Cb 0.70 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 1nb3 h GLU 123 CO -0.95 0.10 -0.10 0.00 -0.73 0.00 0.00 179.01 177.33 1nb3 h ALA 124 N 0.98 0.12 0.68 2.92 0.00 0.16 0.55 119.26 124.66 1nb3 h ALA 124 Ca 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1nb3 h ALA 124 Cb 0.04 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nb3 h ALA 124 CO -0.00 -0.50 -0.36 0.28 0.00 0.00 0.00 179.25 178.67 1nb3 h VAL 125 N -0.05 0.00 -0.34 0.00 2.07 -0.72 0.44 116.25 117.64 1nb3 h VAL 125 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1nb3 h VAL 125 Cb 0.25 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1nb3 h VAL 125 CO -0.29 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.10 1nb3 n ALA 126 N -2.52 -0.22 0.69 1.67 0.00 0.64 -3.29 120.51 117.48 1nb3 n ALA 126 Ca -0.12 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1nb3 n ALA 126 Cb 0.38 0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.95 1nb3 n ALA 126 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nb3 n LEU 126 N -3.83 2.07 0.00 0.00 7.99 0.19 -4.89 117.00 118.53 1nb3 n LEU 126 Ca 0.01 -0.91 0.00 0.00 -0.01 0.00 0.00 56.01 55.10 1nb3 n LEU 126 Cb 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 1nb3 n LEU 126 CO -0.05 0.38 0.00 -1.22 -1.51 0.00 0.00 177.39 174.98 1nb3 n TYR 127 N 0.51 -0.01 -3.62 -1.77 4.01 0.15 -5.04 117.16 111.39 1nb3 n TYR 127 Ca 0.08 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1nb3 n TYR 127 Cb 0.38 0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 39.73 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 -4.36 -0.11 0.77 7.72 2.47 -0.75 -5.00 114.94 115.67 1nb3 s ASN 128 Ca 0.00 0.06 -0.14 0.00 0.42 0.00 0.00 52.86 53.19 1nb3 s ASN 128 Cb 0.00 0.10 0.06 0.00 -1.45 0.00 0.00 41.25 39.97 1nb3 s ASN 128 CO 0.00 -0.15 1.22 -2.84 -3.72 0.00 0.00 177.10 171.61 1nb3 s PRO 129 N -1.76 1.87 -0.15 0.43 0.02 -1.26 -3.60 135.00 130.54 1nb3 s PRO 129 Ca 0.08 1.79 0.02 0.00 0.02 0.00 0.00 61.00 62.92 1nb3 s PRO 129 Cb -0.01 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.73 1nb3 s PRO 129 CO -0.05 -2.05 -0.21 0.08 -0.33 0.00 0.00 177.00 174.44 1nb3 s VAL 130 N -2.02 2.06 -0.25 3.83 1.01 -0.29 -4.83 120.40 119.90 1nb3 s VAL 130 Ca 0.74 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1nb3 s VAL 130 Cb -0.30 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1nb3 s VAL 130 CO 0.48 0.55 1.64 -0.44 0.00 0.00 0.00 175.10 177.32 1nb3 s SER 131 N 0.94 6.28 0.40 3.32 0.01 0.09 -1.64 113.70 123.11 1nb3 s SER 131 Ca -0.04 1.51 0.05 0.00 1.31 0.00 0.00 55.95 58.78 1nb3 s SER 131 Cb -0.15 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 1nb3 s SER 131 CO -0.05 -1.36 0.18 2.22 0.41 0.00 0.00 173.24 174.65 1nb3 n PHE 132 N 8.82 -0.09 -3.83 2.43 1.16 -0.32 -1.27 117.46 124.36 1nb3 n PHE 132 Ca 0.19 -2.76 -0.12 0.00 -1.87 0.00 0.00 57.45 52.90 1nb3 n PHE 132 Cb 0.46 0.07 -0.11 0.00 -1.61 0.00 0.00 39.48 38.28 1nb3 n PHE 132 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nb3 s ALA 133 N -3.21 -0.43 0.21 1.98 0.00 -1.26 0.28 121.76 119.34 1nb3 s ALA 133 Ca 0.26 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 1nb3 s ALA 133 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1nb3 s ALA 133 CO 0.18 -0.14 0.37 -0.59 0.00 0.00 0.00 175.76 175.59 1nb3 s PHE 134 N -0.51 0.47 -0.73 0.00 -0.12 -0.80 -4.07 117.98 112.23 1nb3 s PHE 134 Ca -0.06 -0.81 -0.22 0.00 -0.05 0.00 0.00 56.93 55.79 1nb3 s PHE 134 Cb -0.04 0.02 0.07 0.00 -0.63 0.00 0.00 43.02 42.44 1nb3 s PHE 134 CO 0.01 -0.86 1.05 -2.00 -0.05 0.00 0.00 175.22 173.37 1nb3 s GLU 135 N -4.02 3.22 0.49 1.99 2.12 -0.78 -1.41 118.70 120.32 1nb3 s GLU 135 Ca 0.23 -0.93 -0.22 0.00 0.36 0.00 0.00 54.97 54.40 1nb3 s GLU 135 Cb 0.02 -4.39 -0.06 0.00 0.26 0.00 0.00 34.13 29.95 1nb3 s GLU 135 CO 0.06 -1.87 1.22 0.08 -0.54 0.00 0.00 175.26 174.22 1nb3 s VAL 136 N 4.07 2.80 0.11 3.70 1.01 -1.26 -4.81 120.40 126.02 1nb3 s VAL 136 Ca 0.26 0.59 0.06 0.00 0.00 0.00 0.00 61.98 62.90 1nb3 s VAL 136 Cb -0.13 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1nb3 s VAL 136 CO 0.07 -0.02 -0.16 -0.89 0.00 0.00 0.00 175.10 174.10 1nb3 s THR 138 N -1.49 1.40 0.30 3.92 2.01 -1.26 -4.94 115.64 115.58 1nb3 s THR 138 Ca 0.67 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1nb3 s THR 138 Cb -0.32 -1.48 0.41 0.00 0.01 0.00 0.00 72.50 71.13 1nb3 s THR 138 CO 0.38 -0.31 1.52 -3.20 -0.69 0.00 0.00 174.62 172.32 1nb3 n ASN 139 N 0.74 -0.15 0.13 3.53 4.05 -1.26 0.15 115.26 122.45 1nb3 n ASN 139 Ca -0.17 1.65 0.02 0.00 0.45 0.00 0.00 54.58 56.53 1nb3 n ASN 139 Cb 0.56 -0.59 0.38 0.00 1.23 0.00 0.00 39.78 41.37 1nb3 n ASN 139 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 177.26 171.97 1nb3 h ASP 140 N 0.00 0.20 0.05 1.20 -0.00 -2.01 -2.15 116.42 113.71 1nb3 h ASP 140 Ca 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.55 1nb3 h ASP 140 Cb 1.14 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 1nb3 h ASP 140 CO -0.92 0.39 0.00 0.33 -0.00 0.00 0.00 179.24 179.03 1nb3 n PHE 141 N -4.25 0.00 0.06 4.15 7.35 0.40 -1.79 117.46 123.37 1nb3 n PHE 141 Ca -0.01 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.53 1nb3 n PHE 141 Cb 0.29 -0.18 -0.14 0.00 0.35 0.00 0.00 39.48 39.80 1nb3 n PHE 141 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1nb3 h LEU 142 N 0.00 0.31 0.00 -2.13 3.38 -1.42 -3.16 115.31 112.29 1nb3 h LEU 142 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1nb3 h LEU 142 Cb 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1nb3 h LEU 142 CO 0.00 1.35 0.00 0.23 0.09 0.00 0.00 178.44 180.11 1nb3 n MET 143 N -3.41 0.96 -1.59 1.13 2.81 -0.74 -4.79 117.12 111.48 1nb3 n MET 143 Ca -0.14 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.32 1nb3 n MET 143 Cb 1.03 -1.19 -0.03 0.00 -0.71 0.00 0.00 33.22 32.32 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 -0.69 1.95 -0.08 2.03 9.36 -1.20 -4.79 117.16 123.74 1nb3 n TYR 144 Ca 0.09 -0.11 -0.10 0.00 3.32 0.00 0.00 57.90 61.10 1nb3 n TYR 144 Cb 0.04 -2.72 -0.04 0.00 -0.63 0.00 0.00 39.34 35.99 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 8.73 0.49 -3.51 2.98 3.00 -1.26 -3.67 116.66 123.42 1nb3 n ARG 145 Ca 0.30 0.46 -0.15 0.00 -0.00 0.00 0.00 57.85 58.47 1nb3 n ARG 145 Cb 0.44 -1.64 -0.05 0.00 0.00 0.00 0.00 32.46 31.21 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 -2.40 0.99 0.00 -0.14 2.20 -1.26 -3.05 119.74 116.08 1nb3 s LYS 146 Ca -0.21 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1nb3 s LYS 146 Cb 0.04 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 1nb3 s LYS 146 CO 0.33 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 1nb3 n GLY 147 N 0.52 0.54 3.33 5.54 0.00 -1.26 -4.99 105.19 108.87 1nb3 n GLY 147 Ca -0.16 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.80 4.29 0.23 -0.61 1.01 -1.26 -3.49 121.20 120.56 1nb3 s ILE 148 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1nb3 s ILE 148 Cb 0.00 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.93 1nb3 s ILE 148 CO 0.00 -0.28 1.02 -0.47 0.00 0.00 0.00 174.94 175.21 1nb3 s TYR 149 N 1.49 3.79 0.27 3.97 5.04 0.31 -4.72 117.35 127.50 1nb3 s TYR 149 Ca 0.01 1.79 0.02 0.00 -2.44 0.00 0.00 57.07 56.45 1nb3 s TYR 149 Cb -0.20 -3.13 -0.05 0.00 0.35 0.00 0.00 41.96 38.93 1nb3 s TYR 149 CO 0.05 -0.04 0.08 0.45 -1.34 0.00 0.00 175.55 174.74 1nb3 s SER 150 N -0.79 1.56 -0.29 4.32 0.15 -1.26 -0.41 113.70 116.98 1nb3 s SER 150 Ca 0.44 -1.36 -0.15 0.00 0.70 0.00 0.00 55.95 55.58 1nb3 s SER 150 Cb -0.28 0.08 0.14 0.00 -1.71 0.00 0.00 66.02 64.25 1nb3 s SER 150 CO 0.35 -0.68 0.88 -0.55 1.20 0.00 0.00 173.24 174.45 1nb3 s SER 151 N -3.36 -0.69 0.07 5.45 0.15 -1.26 -5.01 113.70 109.05 1nb3 s SER 151 Ca 0.36 1.04 0.11 0.00 0.70 0.00 0.00 55.95 58.17 1nb3 s SER 151 Cb 0.08 1.49 -0.18 0.00 -1.71 0.00 0.00 66.02 65.70 1nb3 s SER 151 CO 0.13 -0.16 1.01 0.71 1.20 0.00 0.00 173.24 176.14 1nb3 h THR 152 N 5.25 1.13 0.25 6.45 1.35 -2.03 -3.39 112.91 121.92 1nb3 h THR 152 Ca -0.24 -2.83 -0.01 0.00 -0.55 0.00 0.00 66.41 62.78 1nb3 h THR 152 Cb 1.17 2.53 -0.01 0.00 -1.73 0.00 0.00 68.15 70.11 1nb3 h THR 152 CO 0.15 0.65 -0.22 0.28 -0.25 0.00 0.00 175.52 176.12 1nb3 h SER 153 N 0.00 -0.61 -4.11 5.36 0.02 -2.01 -3.44 113.55 108.77 1nb3 h SER 153 Ca -0.13 0.05 -0.50 0.00 -0.84 0.00 0.00 61.79 60.37 1nb3 h SER 153 Cb 1.79 0.20 0.17 0.00 0.14 0.00 0.00 62.40 64.69 1nb3 h SER 153 CO 0.09 -0.30 0.23 0.00 -1.14 0.00 0.00 176.83 175.71 1nb3 s HIS 155 N -2.78 0.15 -0.94 0.00 -3.43 -1.26 -4.73 115.29 102.30 1nb3 s HIS 155 Ca 0.64 -0.33 -0.21 0.00 -0.80 0.00 0.00 55.06 54.36 1nb3 s HIS 155 Cb -0.20 -0.11 -0.11 0.00 -1.43 0.00 0.00 32.58 30.72 1nb3 s HIS 155 CO 0.58 -0.27 1.96 0.36 -2.00 0.00 0.00 174.74 175.37 1nb3 n LYS 155 N 1.38 1.75 -4.09 -0.38 2.85 -1.26 -3.90 118.16 114.51 1nb3 n LYS 155 Ca -0.23 -2.09 -0.15 0.00 -1.05 0.00 0.00 58.31 54.79 1nb3 n LYS 155 Cb 0.56 -3.11 -0.14 0.00 -0.65 0.00 0.00 35.03 31.68 1nb3 n LYS 155 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1nb3 s THR 155 N 5.67 0.32 -1.90 0.58 -4.23 -1.26 -4.75 115.64 110.07 1nb3 s THR 155 Ca 0.58 -0.17 0.20 0.00 -1.18 0.00 0.00 61.69 61.12 1nb3 s THR 155 Cb 0.12 -0.28 0.53 0.00 1.34 0.00 0.00 72.50 74.21 1nb3 s THR 155 CO 0.09 0.09 1.59 -2.65 -0.54 0.00 0.00 174.62 173.21 1nb3 n PRO 155 N 3.02 0.57 0.10 3.99 -0.02 -1.26 -2.92 135.00 138.49 1nb3 n PRO 155 Ca -0.13 0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.40 1nb3 n PRO 155 Cb 0.58 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1nb3 n PRO 155 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nb3 h ASP 155 N 0.00 0.00 -0.10 2.55 5.19 -1.95 -3.37 116.42 118.73 1nb3 h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1nb3 h ASP 155 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1nb3 h ASP 155 CO 0.00 0.43 0.00 0.29 -3.12 0.00 0.00 179.24 176.84 1nb3 n LYS 156 N -3.03 1.67 -1.67 3.56 5.02 -1.15 -5.01 118.16 117.55 1nb3 n LYS 156 Ca -0.02 -1.39 -0.47 0.00 -2.02 0.00 0.00 58.31 54.41 1nb3 n LYS 156 Cb 0.73 -1.12 -0.04 0.00 -0.02 0.00 0.00 35.03 34.58 1nb3 n LYS 156 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1nb3 n VAL 157 N 0.11 0.15 -1.90 -0.18 0.24 -1.24 -4.46 118.33 111.06 1nb3 n VAL 157 Ca 0.05 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1nb3 n VAL 157 Cb 0.25 -1.62 0.01 0.00 -1.47 0.00 0.00 33.84 31.01 1nb3 n VAL 157 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1nb3 n ASN 158 N 4.24 0.09 -3.42 -1.34 0.23 -0.86 -4.88 115.26 109.32 1nb3 n ASN 158 Ca 0.18 -1.98 0.01 0.00 -0.53 0.00 0.00 54.58 52.27 1nb3 n ASN 158 Cb 0.29 -0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 37.77 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 -0.11 -1.45 -0.02 -2.53 5.04 -0.50 -4.70 115.29 111.02 1nb3 s HIS 159 Ca 0.01 2.04 -0.20 0.00 -1.54 0.00 0.00 55.06 55.38 1nb3 s HIS 159 Cb 0.01 0.70 -0.05 0.00 0.04 0.00 0.00 32.58 33.27 1nb3 s HIS 159 CO 0.00 -0.76 0.58 0.00 -2.34 0.00 0.00 174.74 172.22 1nb3 s ALA 160 N 2.88 3.49 0.00 1.58 0.00 -1.26 -1.90 121.76 126.55 1nb3 s ALA 160 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1nb3 s ALA 160 Cb -0.13 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1nb3 s ALA 160 CO -0.20 0.16 0.00 1.33 0.00 0.00 0.00 175.76 177.05 1nb3 n VAL 161 N 2.81 0.00 -4.05 0.00 0.24 0.14 -4.55 118.33 112.93 1nb3 n VAL 161 Ca -0.07 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.06 1nb3 n VAL 161 Cb 0.51 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.73 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 1.58 -0.30 1.34 2.96 -1.20 -1.18 118.68 121.88 1nb3 s LEU 162 Ca 0.00 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.73 1nb3 s LEU 162 Cb 0.00 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.40 1nb3 s LEU 162 CO 0.00 -0.02 0.21 0.00 -1.32 0.00 0.00 176.35 175.21 1nb3 s ALA 163 N 0.49 3.51 -0.62 5.97 0.00 -0.65 -0.33 121.76 130.12 1nb3 s ALA 163 Ca -0.05 -1.22 0.23 0.00 0.00 0.00 0.00 51.96 50.92 1nb3 s ALA 163 Cb -0.08 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.52 1nb3 s ALA 163 CO -0.01 -0.73 1.01 1.33 0.00 0.00 0.00 175.76 177.37 1nb3 n VAL 164 N 5.07 0.16 -3.14 0.00 0.24 0.23 -1.13 118.33 119.75 1nb3 n VAL 164 Ca -0.13 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1nb3 n VAL 164 Cb 0.51 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.37 -1.33 3.41 7.63 0.00 -1.20 -1.18 105.19 113.89 1nb3 n GLY 165 Ca 0.02 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.93 0.27 0.00 1.61 -0.85 -0.06 0.56 117.35 115.95 1nb3 s TYR 166 Ca 0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 55.93 1nb3 s TYR 166 Cb 0.00 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.42 1nb3 s TYR 166 CO 0.00 -0.80 0.00 0.41 -1.52 0.00 0.00 175.55 173.64 1nb3 n GLY 167 N -0.26 1.16 2.78 5.49 0.00 -1.03 -0.93 105.19 112.39 1nb3 n GLY 167 Ca -0.07 0.28 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1nb3 n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nb3 s GLU 168 N 3.86 0.37 -1.02 1.61 2.12 -0.87 -1.19 118.70 123.57 1nb3 s GLU 168 Ca 0.00 -0.25 -0.14 0.00 0.36 0.00 0.00 54.97 54.94 1nb3 s GLU 168 Cb 0.00 0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.39 1nb3 s GLU 168 CO 0.00 -0.49 0.75 0.27 -0.54 0.00 0.00 175.26 175.26 1nb3 n ASN 168 N 3.29 -5.66 -0.03 -1.70 6.94 -1.26 -3.92 115.26 112.91 1nb3 n ASN 168 Ca 0.10 -0.86 0.00 0.00 -0.02 0.00 0.00 54.58 53.80 1nb3 n ASN 168 Cb 0.62 -3.41 0.00 0.00 -2.36 0.00 0.00 39.78 34.64 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 -1.69 0.86 2.89 4.83 0.00 -1.26 -5.08 105.19 105.75 1nb3 n GLY 168 Ca -0.11 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 1nb3 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb3 s ILE 168 N -2.07 -0.35 0.34 -0.61 1.01 -1.25 -5.15 121.20 113.13 1nb3 s ILE 168 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.65 1nb3 s ILE 168 Cb 0.00 -0.45 -0.10 0.00 0.01 0.00 0.00 42.46 41.92 1nb3 s ILE 168 CO 0.00 0.05 0.87 -2.16 0.00 0.00 0.00 174.94 173.71 1nb3 s PRO 169 N 2.36 4.30 0.16 2.79 0.04 -1.26 -2.04 135.00 141.35 1nb3 s PRO 169 Ca 0.03 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 1nb3 s PRO 169 Cb -0.13 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1nb3 s PRO 169 CO -0.08 0.17 0.24 1.52 0.04 0.00 0.00 177.00 178.89 1nb3 s TYR 170 N -1.86 0.47 0.30 0.56 -0.85 -0.34 0.21 117.35 115.85 1nb3 s TYR 170 Ca 0.54 -0.84 0.07 0.00 -0.52 0.00 0.00 57.07 56.31 1nb3 s TYR 170 Cb -0.13 -0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.05 1nb3 s TYR 170 CO 0.18 -0.68 0.35 -1.58 -1.52 0.00 0.00 175.55 172.30 1nb3 s TRP 171 N -3.98 3.12 -0.35 -3.49 0.52 0.17 -2.47 118.94 112.47 1nb3 s TRP 171 Ca 0.18 -0.18 0.04 0.00 0.02 0.00 0.00 56.10 56.16 1nb3 s TRP 171 Cb 0.04 -1.74 0.10 0.00 -1.15 0.00 0.00 33.47 30.72 1nb3 s TRP 171 CO 0.00 0.23 0.06 0.42 0.02 0.00 0.00 176.95 177.69 1nb3 s ILE 172 N -2.16 2.25 -0.08 2.03 1.01 0.19 -2.88 121.20 121.55 1nb3 s ILE 172 Ca 0.39 -2.36 -0.10 0.00 0.00 0.00 0.00 60.65 58.58 1nb3 s ILE 172 Cb -0.08 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1nb3 s ILE 172 CO 0.28 -0.61 0.24 -0.69 0.00 0.00 0.00 174.94 174.16 1nb3 s VAL 173 N 0.87 5.34 -0.35 2.92 1.01 -0.64 -0.60 120.40 128.96 1nb3 s VAL 173 Ca 0.11 0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 1nb3 s VAL 173 Cb -0.19 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1nb3 s VAL 173 CO -0.08 0.60 0.13 -0.75 0.00 0.00 0.00 175.10 175.00 1nb3 s LYS 174 N -1.01 2.68 1.01 2.72 2.20 0.55 -1.26 119.74 126.63 1nb3 s LYS 174 Ca 0.18 -1.15 -0.17 0.00 -0.36 0.00 0.00 55.97 54.47 1nb3 s LYS 174 Cb -0.14 -3.52 0.23 0.00 -1.51 0.00 0.00 37.83 32.90 1nb3 s LYS 174 CO 0.07 -0.67 1.34 1.21 -0.36 0.00 0.00 175.35 176.95 1nb3 s ASN 175 N 1.44 2.67 -0.44 1.43 3.04 0.33 -3.24 114.94 120.17 1nb3 s ASN 175 Ca -0.01 0.17 0.10 0.00 0.04 0.00 0.00 52.86 53.16 1nb3 s ASN 175 Cb -0.19 -0.12 0.38 0.00 -1.54 0.00 0.00 41.25 39.77 1nb3 s ASN 175 CO 0.04 -3.00 0.90 -1.54 -3.04 0.00 0.00 177.10 170.45 1nb3 n SER 176 N -3.93 2.75 -0.70 -4.21 3.41 -1.26 -4.49 113.62 105.18 1nb3 n SER 176 Ca 0.17 -3.30 0.05 0.00 -0.26 0.00 0.00 58.87 55.53 1nb3 n SER 176 Cb 0.59 -0.56 0.10 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.07 0.00 0.00 7.33 8.01 -0.57 -1.23 117.44 130.91 1nb3 n TRP 177 Ca 0.27 -0.80 0.00 0.00 -1.31 0.00 0.00 57.50 55.65 1nb3 n TRP 177 Cb 0.60 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.74 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 -0.52 -2.10 0.10 6.99 0.00 0.12 -4.47 105.19 105.32 1nb3 n GLY 178 Ca 0.11 -1.36 0.07 0.00 0.00 0.00 0.00 46.02 44.84 1nb3 n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nb3 n PRO 179 N -1.01 0.09 -0.02 1.61 -0.04 -1.26 -2.42 135.00 131.95 1nb3 n PRO 179 Ca 0.00 0.57 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 1nb3 n PRO 179 Cb 0.00 -1.80 0.58 0.00 -0.04 0.00 0.00 33.50 32.24 1nb3 n PRO 179 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1nb3 n GLN 180 N -1.99 1.48 -3.89 0.54 1.13 -1.26 -2.99 117.38 110.40 1nb3 n GLN 180 Ca -0.01 -0.70 -0.36 0.00 -1.94 0.00 0.00 57.00 53.99 1nb3 n GLN 180 Cb 0.04 -1.44 -0.08 0.00 0.11 0.00 0.00 30.24 28.87 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 -1.95 3.44 0.00 1.08 -0.00 -1.02 -4.86 118.94 115.64 1nb3 s TRP 181 Ca 0.38 0.36 0.00 0.00 -0.00 0.00 0.00 56.10 56.84 1nb3 s TRP 181 Cb 0.20 -2.03 0.00 0.00 -0.00 0.00 0.00 33.47 31.64 1nb3 s TRP 181 CO 0.31 0.47 0.00 0.41 -0.00 0.00 0.00 176.95 178.14 1nb3 n GLY 182 N 2.77 2.86 3.32 5.86 0.00 -1.24 0.13 105.19 118.90 1nb3 n GLY 182 Ca -0.18 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 3.22 -2.54 1.61 2.81 -0.39 -4.39 117.12 131.44 1nb3 n MET 183 Ca 0.00 -3.33 -0.17 0.00 -1.81 0.00 0.00 57.70 52.40 1nb3 n MET 183 Cb 0.00 -3.28 -0.00 0.00 -0.71 0.00 0.00 33.22 29.22 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 6.80 -4.72 0.00 7.83 5.03 -1.22 -1.69 115.26 127.28 1nb3 n ASN 184 Ca 0.45 0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.95 1nb3 n ASN 184 Cb 0.43 -3.95 0.00 0.00 -1.02 0.00 0.00 39.78 35.24 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 -0.96 0.66 3.81 7.41 0.00 0.12 -4.58 105.19 111.66 1nb3 n GLY 185 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 2.37 0.18 1.61 2.02 -0.68 -0.51 117.35 120.34 1nb3 s TYR 186 Ca 0.00 -0.64 -0.22 0.00 -0.37 0.00 0.00 57.07 55.84 1nb3 s TYR 186 Cb 0.00 -1.98 0.05 0.00 -0.40 0.00 0.00 41.96 39.63 1nb3 s TYR 186 CO 0.00 -0.03 0.60 -0.59 -1.57 0.00 0.00 175.55 173.96 1nb3 s PHE 187 N -2.63 -0.41 -0.04 2.71 -0.12 -0.39 -1.26 117.98 115.84 1nb3 s PHE 187 Ca 0.39 0.13 0.05 0.00 -0.05 0.00 0.00 56.93 57.45 1nb3 s PHE 187 Cb 0.01 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.92 1nb3 s PHE 187 CO 0.22 -0.92 -0.18 -0.51 -0.05 0.00 0.00 175.22 173.78 1nb3 s LEU 188 N -2.80 2.53 -0.07 -1.99 1.02 -1.23 -1.61 118.68 114.53 1nb3 s LEU 188 Ca 0.04 -0.28 0.03 0.00 0.02 0.00 0.00 54.13 53.94 1nb3 s LEU 188 Cb -0.02 -1.49 0.01 0.00 0.02 0.00 0.00 46.19 44.71 1nb3 s LEU 188 CO -0.08 0.34 -0.16 -0.51 0.02 0.00 0.00 176.35 175.95 1nb3 s ILE 189 N -0.70 1.46 0.04 -0.59 2.07 -1.14 0.11 121.20 122.45 1nb3 s ILE 189 Ca 0.11 -0.68 -0.37 0.00 -1.41 0.00 0.00 60.65 58.30 1nb3 s ILE 189 Cb -0.10 -1.29 -0.19 0.00 0.13 0.00 0.00 42.46 41.00 1nb3 s ILE 189 CO 0.00 0.43 0.96 1.21 -1.91 0.00 0.00 174.94 175.62 1nb3 n GLU 190 N 3.65 0.00 -3.68 3.50 2.13 0.46 -0.65 120.64 126.04 1nb3 n GLU 190 Ca -0.21 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.40 1nb3 n GLU 190 Cb 0.52 -1.39 -0.01 0.00 0.27 0.00 0.00 31.44 30.83 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 -0.19 3.30 0.00 5.31 3.52 0.57 -4.60 118.95 126.86 1nb3 s ARG 191 Ca 0.85 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 1nb3 s ARG 191 Cb -1.20 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 1nb3 s ARG 191 CO 0.56 0.23 0.00 0.41 -0.81 0.00 0.00 175.30 175.70 1nb3 n GLY 192 N -1.56 0.83 0.00 8.12 0.00 -1.26 -4.63 105.19 106.68 1nb3 n GLY 192 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.00 0.23 -3.32 1.61 4.01 -1.26 -5.00 118.16 112.42 1nb3 n LYS 195 Ca 0.00 -0.28 -0.16 0.00 -0.51 0.00 0.00 58.31 57.36 1nb3 n LYS 195 Cb 0.00 -0.76 0.08 0.00 -0.51 0.00 0.00 35.03 33.85 1nb3 n LYS 195 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1nb3 n ASN 198 N -0.11 -3.04 -4.67 4.39 4.05 -1.26 -4.89 115.26 109.72 1nb3 n ASN 198 Ca 0.00 -0.61 -0.42 0.00 0.45 0.00 0.00 54.58 54.00 1nb3 n ASN 198 Cb 0.07 -4.94 -0.03 0.00 1.23 0.00 0.00 39.78 36.11 1nb3 n ASN 198 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1nb3 s MET 199 N -5.08 4.14 -1.45 1.20 -1.94 -1.26 -2.40 119.30 112.52 1nb3 s MET 199 Ca 0.10 2.58 -0.06 0.00 -1.71 0.00 0.00 55.69 56.60 1nb3 s MET 199 Cb -0.01 -3.92 0.04 0.00 2.01 0.00 0.00 34.83 32.95 1nb3 s MET 199 CO 0.70 -0.90 0.70 0.00 -0.01 0.00 0.00 175.02 175.51 1nb3 n GLY 201 N -1.71 -0.47 0.34 0.00 0.00 -1.01 -1.86 105.19 100.48 1nb3 n GLY 201 Ca -0.17 0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.17 1nb3 n GLY 201 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nb3 h LEU 202 N -1.58 0.00 -3.04 0.99 6.46 -1.47 -2.39 115.31 114.28 1nb3 h LEU 202 Ca -0.56 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.20 1nb3 h LEU 202 Cb 1.37 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1nb3 h LEU 202 CO 0.71 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.53 1nb3 n ALA 203 N -1.93 2.37 -0.16 1.25 0.00 -1.26 -4.13 120.51 116.64 1nb3 n ALA 203 Ca -0.02 -1.83 -0.11 0.00 0.00 0.00 0.00 53.44 51.47 1nb3 n ALA 203 Cb 0.31 -0.38 0.01 0.00 0.00 0.00 0.00 19.45 19.38 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 0.89 0.72 -1.90 0.00 0.00 -1.67 0.15 119.26 117.45 1nb3 h ALA 204 Ca 0.00 -0.38 -0.51 0.00 0.00 0.00 0.00 54.91 54.01 1nb3 h ALA 204 Cb 0.93 -0.17 -0.38 0.00 0.00 0.00 0.00 17.79 18.17 1nb3 h ALA 204 CO 0.06 0.67 -1.11 0.00 0.00 0.00 0.00 179.25 178.87 1nb3 s ALA 206 N -1.54 3.75 -0.01 0.00 0.00 -1.26 -4.34 121.76 118.36 1nb3 s ALA 206 Ca 0.36 -1.49 -0.25 0.00 0.00 0.00 0.00 51.96 50.58 1nb3 s ALA 206 Cb 0.24 -1.31 0.08 0.00 0.00 0.00 0.00 23.12 22.13 1nb3 s ALA 206 CO -0.10 0.14 1.13 -1.13 0.00 0.00 0.00 175.76 175.81 1nb3 n SER 207 N -1.30 -1.08 -3.46 0.00 3.41 -0.40 0.84 113.62 111.63 1nb3 n SER 207 Ca -0.05 -1.24 -0.13 0.00 -0.26 0.00 0.00 58.87 57.19 1nb3 n SER 207 Cb 0.58 1.68 -0.03 0.00 -0.26 0.00 0.00 64.21 66.19 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 -2.15 -0.51 -0.06 7.33 1.13 0.35 -0.73 117.35 122.70 1nb3 s TYR 208 Ca 0.27 0.38 -0.12 0.00 -1.41 0.00 0.00 57.07 56.18 1nb3 s TYR 208 Cb -0.01 0.50 -0.05 0.00 -1.10 0.00 0.00 41.96 41.30 1nb3 s TYR 208 CO -0.00 -0.80 0.30 -1.25 -2.51 0.00 0.00 175.55 171.29 1nb3 s PRO 209 N -3.41 3.81 -0.50 -3.49 0.04 -1.26 -1.18 135.00 129.00 1nb3 s PRO 209 Ca -0.00 0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.03 1nb3 s PRO 209 Cb -0.01 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.35 1nb3 s PRO 209 CO -0.10 0.66 0.65 0.42 0.04 0.00 0.00 177.00 178.67 1nb3 s ILE 210 N -0.84 4.83 0.74 0.56 1.09 -0.41 -4.91 121.20 122.26 1nb3 s ILE 210 Ca 0.20 -0.38 -0.14 0.00 -1.10 0.00 0.00 60.65 59.22 1nb3 s ILE 210 Cb -0.15 -4.31 0.04 0.00 -1.06 0.00 0.00 42.46 36.99 1nb3 s ILE 210 CO 0.09 -0.82 1.16 -2.16 -0.10 0.00 0.00 174.94 173.12 1nb3 s PRO 211 N 2.75 2.19 -0.86 2.79 0.04 -1.26 0.14 135.00 140.79 1nb3 s PRO 211 Ca 0.17 1.58 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 1nb3 s PRO 211 Cb -0.18 -1.86 0.22 0.00 0.04 0.00 0.00 34.50 32.72 1nb3 s PRO 211 CO 0.13 -1.76 0.75 -1.17 0.04 0.00 0.00 177.00 174.99 1nb3 s LEU 212 N -5.32 5.75 0.00 -3.56 2.96 -0.11 -3.80 118.68 114.60 1nb3 s LEU 212 Ca 0.70 -3.38 0.11 0.00 -0.22 0.00 0.00 54.13 51.34 1nb3 s LEU 212 Cb -0.25 -1.98 0.08 0.00 0.50 0.00 0.00 46.19 44.54 1nb3 s LEU 212 CO 0.47 -0.29 0.83 1.33 -1.32 0.00 0.00 176.35 177.37