#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csy h SER 2 N 0.00 -0.29 0.00 1.61 0.87 -2.07 -3.46 113.55 110.21 1csy h SER 2 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1csy h SER 2 Cb 0.00 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1csy h SER 2 CO 0.00 -0.01 0.00 -1.14 -0.53 0.00 0.00 176.83 175.15 1csy n ARG 3 N -5.13 0.00 -1.04 2.24 3.00 -1.26 -4.09 116.66 110.38 1csy n ARG 3 Ca -0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.74 1csy n ARG 3 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.68 1csy n ARG 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1csy n ARG 4 N 0.00 -1.04 0.00 -0.14 3.00 -1.26 -4.71 116.66 112.50 1csy n ARG 4 Ca 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 57.85 58.20 1csy n ARG 4 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 32.46 28.27 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1csy n ALA 5 N 1.03 0.00 -0.98 5.13 0.00 -1.26 -4.76 120.51 119.67 1csy n ALA 5 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 1csy n ALA 5 Cb 0.28 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.78 1csy n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1csy n SER 6 N 2.79 -4.29 -0.29 0.00 2.88 -1.26 -4.60 113.62 108.85 1csy n SER 6 Ca 0.00 0.08 0.29 0.00 -1.33 0.00 0.00 58.87 57.91 1csy n SER 6 Cb 0.00 -0.65 0.52 0.00 -0.75 0.00 0.00 64.21 63.32 1csy n SER 6 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1csy n VAL 7 N -3.10 -0.34 0.00 2.46 3.14 -1.26 -4.80 118.33 114.43 1csy n VAL 7 Ca -0.02 1.73 0.00 0.00 -2.96 0.00 0.00 64.34 63.09 1csy n VAL 7 Cb 0.66 -2.81 0.00 0.00 -1.06 0.00 0.00 33.84 30.63 1csy n VAL 7 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1csy n GLY 8 N -1.25 1.15 3.02 7.55 0.00 -1.26 -4.98 105.19 109.42 1csy n GLY 8 Ca 0.33 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1csy n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csy n SER 9 N 0.00 -6.17 -0.74 1.61 3.41 -1.26 -4.91 113.62 105.56 1csy n SER 9 Ca 0.00 0.39 -0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1csy n SER 9 Cb 0.00 -1.47 -0.00 0.00 -0.26 0.00 0.00 64.21 62.48 1csy n SER 9 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1csy n HIS 10 N 1.27 -0.02 -0.02 7.33 -0.00 -1.26 -5.04 115.22 117.47 1csy n HIS 10 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.72 57.67 1csy n HIS 10 Cb 0.46 0.34 -0.00 0.00 -0.00 0.00 0.00 29.99 30.78 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1csy h GLU 11 N 0.01 0.00 -5.90 1.57 4.81 -1.93 -3.43 114.58 109.70 1csy h GLU 11 Ca -0.03 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.66 1csy h GLU 11 Cb 0.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1csy h GLU 11 CO -0.02 0.00 1.50 0.15 -0.73 0.00 0.00 179.01 179.92 1csy s LYS 12 N -1.27 2.79 0.17 1.92 1.02 -1.26 -4.86 119.74 118.24 1csy s LYS 12 Ca -0.02 1.66 -0.23 0.00 0.02 0.00 0.00 55.97 57.40 1csy s LYS 12 Cb 0.00 -4.42 0.06 0.00 -0.52 0.00 0.00 37.83 32.95 1csy s LYS 12 CO 0.03 -2.50 0.70 -1.64 -0.92 0.00 0.00 175.35 171.02 1csy s MET 13 N 6.93 1.35 -0.05 1.68 -1.94 -1.26 -5.05 119.30 120.96 1csy s MET 13 Ca 0.95 -0.60 -0.01 0.00 -1.71 0.00 0.00 55.69 54.32 1csy s MET 13 Cb -0.25 0.55 -0.00 0.00 2.01 0.00 0.00 34.83 37.14 1csy s MET 13 CO 0.31 -0.60 -0.01 -1.00 -0.01 0.00 0.00 175.02 173.71 1csy h PRO 14 N 2.00 0.00 0.00 2.03 0.13 -1.90 -3.32 132.00 130.94 1csy h PRO 14 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1csy h PRO 14 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1csy h PRO 14 CO 0.32 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.42 1csy n TRP 15 N -3.35 0.00 -3.50 1.56 2.14 -1.26 -3.55 117.44 109.48 1csy n TRP 15 Ca -0.00 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.30 1csy n TRP 15 Cb 0.02 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.42 1csy n TRP 15 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1csy n PHE 16 N -0.72 0.28 -3.66 -2.67 7.35 -1.25 0.11 117.46 116.91 1csy n PHE 16 Ca 0.04 -3.60 -0.38 0.00 -0.76 0.00 0.00 57.45 52.74 1csy n PHE 16 Cb 0.02 -0.03 -0.12 0.00 0.35 0.00 0.00 39.48 39.70 1csy n PHE 16 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1csy s HIS 17 N -0.51 3.17 -0.26 -5.13 3.76 -1.23 -4.15 115.29 110.94 1csy s HIS 17 Ca 0.31 -0.57 0.01 0.00 -0.15 0.00 0.00 55.06 54.66 1csy s HIS 17 Cb 0.04 -2.35 0.32 0.00 1.11 0.00 0.00 32.58 31.70 1csy s HIS 17 CO -0.18 -0.45 1.62 0.41 -0.85 0.00 0.00 174.74 175.29 1csy n GLY 18 N 4.98 3.55 0.08 -2.22 0.00 -1.26 -3.73 105.19 106.59 1csy n GLY 18 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1csy n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1csy n LYS 19 N -0.19 0.00 -0.90 1.61 0.00 -1.26 -4.90 118.16 112.52 1csy n LYS 19 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 58.28 1csy n LYS 19 Cb 0.97 -0.67 0.08 0.00 0.00 0.00 0.00 35.03 35.41 1csy n LYS 19 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1csy n ILE 20 N -1.94 0.00 0.00 3.15 -5.35 -1.24 -4.97 119.36 109.01 1csy n ILE 20 Ca 0.00 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1csy n ILE 20 Cb 0.20 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 1csy n ILE 20 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1csy n SER 21 N 1.16 0.00 0.00 7.28 2.88 -1.26 -4.99 113.62 118.69 1csy n SER 21 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1csy n SER 21 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1csy n SER 21 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1csy n ARG 22 N -0.42 0.00 0.02 -1.46 0.63 -1.26 -4.88 116.66 109.29 1csy n ARG 22 Ca 0.00 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.75 1csy n ARG 22 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1csy h GLU 23 N 0.00 0.31 -1.01 -0.14 4.11 -1.97 -2.01 114.58 113.87 1csy h GLU 23 Ca 0.00 -0.42 0.23 0.00 0.07 0.00 0.00 59.36 59.25 1csy h GLU 23 Cb 0.00 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.27 1csy h GLU 23 CO 0.00 1.14 0.61 0.93 0.07 0.00 0.00 179.01 181.76 1csy h GLU 24 N -0.32 0.59 0.00 1.06 5.08 -1.96 1.08 114.58 120.11 1csy h GLU 24 Ca -0.09 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 1csy h GLU 24 Cb 1.40 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1csy h GLU 24 CO 0.12 0.39 -0.56 0.77 -1.00 0.00 0.00 179.01 178.73 1csy h SER 25 N 0.61 0.00 1.45 1.42 0.02 -1.89 -1.26 113.55 113.90 1csy h SER 25 Ca 0.62 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.48 1csy h SER 25 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1csy h SER 25 CO -0.43 0.56 -0.46 -0.08 -1.14 0.00 0.00 176.83 175.28 1csy h GLU 26 N 0.00 0.00 0.05 3.45 4.81 0.15 0.77 114.58 123.81 1csy h GLU 26 Ca -0.01 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1csy h GLU 26 Cb 1.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1csy h GLU 26 CO 0.07 0.46 -1.28 -0.56 -0.73 0.00 0.00 179.01 176.97 1csy h GLN 27 N 0.00 0.10 -0.40 1.92 3.07 0.80 -1.24 115.11 119.36 1csy h GLN 27 Ca -0.00 -0.17 -0.13 0.00 0.09 0.00 0.00 58.65 58.44 1csy h GLN 27 Cb 1.31 0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.92 1csy h GLN 27 CO 0.06 0.97 -0.25 0.82 0.09 0.00 0.00 178.83 180.52 1csy h ILE 28 N 0.03 1.28 0.00 1.86 2.04 -1.06 -1.38 117.51 120.27 1csy h ILE 28 Ca -0.13 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 1csy h ILE 28 Cb 1.90 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1csy h ILE 28 CO 0.14 0.47 -0.10 0.58 0.00 0.00 0.00 178.15 179.24 1csy h VAL 29 N 0.70 1.04 -0.65 1.67 2.07 0.58 0.33 116.25 121.99 1csy h VAL 29 Ca 0.08 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1csy h VAL 29 Cb 0.83 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1csy h VAL 29 CO 0.07 0.10 0.43 0.17 0.02 0.00 0.00 177.57 178.36 1csy h LEU 30 N 0.00 0.69 0.21 2.57 8.10 -0.13 0.43 115.31 127.19 1csy h LEU 30 Ca -0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1csy h LEU 30 Cb 0.18 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.24 1csy h LEU 30 CO 0.01 0.49 -0.10 0.40 -4.11 0.00 0.00 178.44 175.13 1csy h ILE 31 N 0.81 0.00 0.00 0.15 1.08 0.15 -3.42 117.51 116.28 1csy h ILE 31 Ca 0.25 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 1csy h ILE 31 Cb 0.02 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1csy h ILE 31 CO -0.07 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.00 1csy n GLY 32 N -0.65 0.61 1.84 5.37 0.00 -0.63 -4.88 105.19 106.86 1csy n GLY 32 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1csy n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csy n SER 33 N -1.06 0.15 0.00 1.61 7.64 0.15 -4.32 113.62 117.79 1csy n SER 33 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1csy n SER 33 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1csy n SER 33 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1csy n LYS 34 N 1.09 0.00 0.00 1.43 4.81 -1.26 -4.58 118.16 119.65 1csy n LYS 34 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1csy n LYS 34 Cb 0.02 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.07 1csy n LYS 34 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1csy n THR 35 N 0.00 0.00 -2.42 3.15 -1.04 -1.26 -4.47 114.28 108.24 1csy n THR 35 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1csy n THR 35 Cb 0.00 -0.72 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 1csy n THR 35 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1csy n ASN 36 N -0.70 -3.30 0.00 8.00 2.85 -1.26 -4.82 115.26 116.03 1csy n ASN 36 Ca 0.00 1.41 0.00 0.00 -0.11 0.00 0.00 54.58 55.88 1csy n ASN 36 Cb 0.00 -4.94 0.00 0.00 1.24 0.00 0.00 39.78 36.08 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1csy n GLY 37 N 1.62 1.54 3.85 8.20 0.00 -1.26 -4.85 105.19 114.30 1csy n GLY 37 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1csy n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1csy s LYS 38 N -0.10 3.95 -0.16 1.61 2.47 -1.26 0.17 119.74 126.43 1csy s LYS 38 Ca 0.00 0.50 -0.29 0.00 -1.56 0.00 0.00 55.97 54.62 1csy s LYS 38 Cb 0.00 -2.70 0.09 0.00 -1.46 0.00 0.00 37.83 33.76 1csy s LYS 38 CO 0.00 0.33 0.81 -0.59 0.16 0.00 0.00 175.35 176.07 1csy s PHE 39 N -1.73 -0.59 -0.04 4.03 -0.71 0.42 -2.32 117.98 117.04 1csy s PHE 39 Ca 0.46 1.18 -0.01 0.00 -1.04 0.00 0.00 56.93 57.52 1csy s PHE 39 Cb -0.13 0.38 0.03 0.00 -1.21 0.00 0.00 43.02 42.10 1csy s PHE 39 CO 0.20 -0.44 0.07 -0.48 -1.34 0.00 0.00 175.22 173.22 1csy s LEU 40 N -0.64 0.57 0.46 -1.99 0.05 0.29 0.17 118.68 117.59 1csy s LEU 40 Ca -0.04 0.12 -0.11 0.00 0.05 0.00 0.00 54.13 54.14 1csy s LEU 40 Cb -0.02 -0.00 -0.06 0.00 -2.05 0.00 0.00 46.19 44.06 1csy s LEU 40 CO 0.04 -0.19 0.85 -0.51 -0.55 0.00 0.00 176.35 175.99 1csy s ILE 41 N 1.61 4.74 -0.15 1.48 1.10 0.31 -1.24 121.20 129.04 1csy s ILE 41 Ca -0.03 0.73 -0.04 0.00 -0.51 0.00 0.00 60.65 60.81 1csy s ILE 41 Cb -0.12 -3.76 0.05 0.00 0.15 0.00 0.00 42.46 38.78 1csy s ILE 41 CO -0.04 -0.66 0.06 -0.60 -2.11 0.00 0.00 174.94 171.59 1csy s ARG 42 N -4.14 0.27 -0.03 3.50 6.06 -0.84 -3.78 118.95 119.99 1csy s ARG 42 Ca 0.53 -0.10 -0.08 0.00 -2.50 0.00 0.00 55.73 53.58 1csy s ARG 42 Cb -0.10 -1.65 0.01 0.00 0.06 0.00 0.00 34.95 33.27 1csy s ARG 42 CO 0.35 -0.58 0.18 0.00 -2.50 0.00 0.00 175.30 172.75 1csy s ALA 43 N 2.05 -0.44 0.00 6.12 0.00 -1.26 -0.34 121.76 127.89 1csy s ALA 43 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1csy s ALA 43 Cb -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1csy s ALA 43 CO -0.08 -0.16 0.00 -2.13 0.00 0.00 0.00 175.76 173.40 1csy n ARG 44 N 2.16 0.00 -0.25 0.00 0.63 -1.26 -4.41 116.66 113.53 1csy n ARG 44 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1csy n ARG 44 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1csy n ASP 45 N 0.00 0.00 0.00 6.15 2.03 -1.26 -5.06 116.55 118.41 1csy n ASP 45 Ca 0.00 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.18 1csy n ASP 45 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1csy n ASP 45 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1csy n ASN 46 N -0.01 0.00 -2.37 1.67 2.85 -1.26 -3.96 115.26 112.18 1csy n ASN 46 Ca 0.00 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.24 1csy n ASN 46 Cb 0.00 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 1csy n ASN 46 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1csy n ASN 47 N 0.28 6.14 0.00 1.20 4.13 -1.26 -4.79 115.26 120.96 1csy n ASN 47 Ca 0.00 -2.96 0.00 0.00 1.68 0.00 0.00 54.58 53.30 1csy n ASN 47 Cb 0.00 -1.30 0.00 0.00 -1.54 0.00 0.00 39.78 36.94 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1csy n GLY 48 N 1.45 5.24 3.45 7.41 0.00 -1.25 -5.18 105.19 116.31 1csy n GLY 48 Ca 0.48 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 1csy n GLY 48 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1csy s SER 49 N 1.00 -0.59 0.63 1.61 0.15 -1.26 -5.02 113.70 110.22 1csy s SER 49 Ca 0.00 0.22 -0.02 0.00 0.70 0.00 0.00 55.95 56.85 1csy s SER 49 Cb 0.00 0.57 0.05 0.00 -1.71 0.00 0.00 66.02 64.93 1csy s SER 49 CO 0.00 -0.85 0.89 -0.31 1.20 0.00 0.00 173.24 174.18 1csy s TYR 50 N -2.94 2.82 -0.28 3.44 2.02 -0.88 -4.82 117.35 116.71 1csy s TYR 50 Ca -0.03 0.18 -0.18 0.00 -0.37 0.00 0.00 57.07 56.68 1csy s TYR 50 Cb -0.01 -2.97 0.11 0.00 -0.40 0.00 0.00 41.96 38.70 1csy s TYR 50 CO -0.06 -1.16 0.86 0.00 -1.57 0.00 0.00 175.55 173.62 1csy s ALA 51 N -3.00 -2.07 0.01 3.71 0.00 0.54 0.17 121.76 121.11 1csy s ALA 51 Ca 0.59 2.24 -0.30 0.00 0.00 0.00 0.00 51.96 54.49 1csy s ALA 51 Cb -0.10 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1csy s ALA 51 CO 0.42 -0.35 1.00 -1.17 0.00 0.00 0.00 175.76 175.66 1csy s LEU 52 N 1.27 4.38 -0.09 0.00 2.96 0.17 -1.99 118.68 125.38 1csy s LEU 52 Ca -0.08 1.70 0.03 0.00 -0.22 0.00 0.00 54.13 55.56 1csy s LEU 52 Cb -0.04 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.08 1csy s LEU 52 CO -0.15 -0.27 -0.20 0.00 -1.32 0.00 0.00 176.35 174.41 1csy s LEU 54 N 0.51 0.49 0.01 0.00 2.34 -1.02 0.10 118.68 121.11 1csy s LEU 54 Ca -0.16 -1.17 0.08 0.00 0.06 0.00 0.00 54.13 52.94 1csy s LEU 54 Cb -0.17 1.92 -0.03 0.00 -0.56 0.00 0.00 46.19 47.35 1csy s LEU 54 CO 0.06 -1.32 -0.24 -0.22 -1.06 0.00 0.00 176.35 173.57 1csy s LEU 55 N -3.11 2.25 -0.95 1.48 2.96 -0.98 0.12 118.68 120.46 1csy s LEU 55 Ca 0.24 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1csy s LEU 55 Cb -0.02 -1.37 0.24 0.00 0.50 0.00 0.00 46.19 45.54 1csy s LEU 55 CO 0.14 0.29 0.87 -2.28 -1.32 0.00 0.00 176.35 174.05 1csy s HIS 56 N -0.73 4.00 0.00 5.38 5.65 -0.18 -4.02 115.29 125.39 1csy s HIS 56 Ca 0.11 -2.92 0.00 0.00 0.25 0.00 0.00 55.06 52.50 1csy s HIS 56 Cb -0.10 -3.41 0.00 0.00 -1.18 0.00 0.00 32.58 27.89 1csy s HIS 56 CO 0.01 -0.80 0.00 0.39 -0.65 0.00 0.00 174.74 173.69 1csy n GLU 57 N 2.47 -0.46 0.00 2.88 1.02 -1.26 -2.95 120.64 122.33 1csy n GLU 57 Ca 0.22 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1csy n GLU 57 Cb 0.38 -4.31 0.00 0.00 -0.02 0.00 0.00 31.44 27.48 1csy n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1csy n GLY 58 N -1.35 0.18 2.65 0.62 0.00 -1.26 -4.94 105.19 101.08 1csy n GLY 58 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1csy n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1csy s LYS 59 N 0.00 0.27 0.37 1.61 1.02 -1.15 -5.12 119.74 116.74 1csy s LYS 59 Ca 0.00 -0.36 -0.28 0.00 0.02 0.00 0.00 55.97 55.35 1csy s LYS 59 Cb 0.00 -0.91 -0.10 0.00 -0.52 0.00 0.00 37.83 36.31 1csy s LYS 59 CO 0.00 -1.03 1.32 0.54 -0.92 0.00 0.00 175.35 175.26 1csy s VAL 60 N 2.19 2.61 0.40 3.17 0.11 -1.26 -1.01 120.40 126.62 1csy s VAL 60 Ca 0.10 0.59 0.04 0.00 -2.93 0.00 0.00 61.98 59.77 1csy s VAL 60 Cb -0.15 -3.36 -0.03 0.00 -1.53 0.00 0.00 36.38 31.31 1csy s VAL 60 CO -0.34 0.12 0.12 -0.76 -3.33 0.00 0.00 175.10 170.92 1csy s LEU 61 N -2.09 2.00 -0.19 2.54 1.43 0.33 -4.92 118.68 117.79 1csy s LEU 61 Ca 0.53 -1.65 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 1csy s LEU 61 Cb -0.40 -0.12 0.05 0.00 0.03 0.00 0.00 46.19 45.75 1csy s LEU 61 CO 0.52 -0.90 0.50 -1.00 0.23 0.00 0.00 176.35 175.70 1csy s HIS 62 N -3.23 -0.58 -0.03 0.29 3.76 -1.25 -2.42 115.29 111.82 1csy s HIS 62 Ca 0.25 1.37 0.04 0.00 -0.15 0.00 0.00 55.06 56.57 1csy s HIS 62 Cb 0.03 0.22 -0.00 0.00 1.11 0.00 0.00 32.58 33.93 1csy s HIS 62 CO 0.15 -0.28 -0.15 0.71 -0.85 0.00 0.00 174.74 174.31 1csy s TYR 63 N 0.45 1.49 0.06 1.40 2.02 0.37 -4.93 117.35 118.22 1csy s TYR 63 Ca -0.01 -0.39 -0.31 0.00 -0.37 0.00 0.00 57.07 55.98 1csy s TYR 63 Cb -0.04 -1.01 -0.06 0.00 -0.40 0.00 0.00 41.96 40.45 1csy s TYR 63 CO -0.02 -0.13 1.26 -0.98 -1.57 0.00 0.00 175.55 174.11 1csy s ARG 64 N 0.00 4.39 -0.20 -0.62 1.70 -1.26 0.46 118.95 123.42 1csy s ARG 64 Ca -0.02 1.84 -0.02 0.00 -0.47 0.00 0.00 55.73 57.07 1csy s ARG 64 Cb -0.10 -3.36 0.06 0.00 -0.57 0.00 0.00 34.95 30.99 1csy s ARG 64 CO 0.01 -0.33 0.01 0.42 -1.08 0.00 0.00 175.30 174.33 1csy s ILE 65 N 1.24 0.79 0.35 4.99 -1.09 0.12 -4.06 121.20 123.54 1csy s ILE 65 Ca 0.60 -0.73 -0.06 0.00 -2.23 0.00 0.00 60.65 58.23 1csy s ILE 65 Cb -0.31 -1.23 0.01 0.00 -1.58 0.00 0.00 42.46 39.36 1csy s ILE 65 CO 0.29 -0.18 0.54 -0.62 -1.23 0.00 0.00 174.94 173.74 1csy s ASP 66 N 1.74 0.66 0.00 3.58 2.15 -0.65 -2.07 116.67 122.07 1csy s ASP 66 Ca -0.02 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 51.58 1csy s ASP 66 Cb -0.18 0.70 0.00 0.00 -0.30 0.00 0.00 42.92 43.14 1csy s ASP 66 CO -0.07 -1.37 0.00 2.29 -0.17 0.00 0.00 175.17 175.84 1csy n LYS 67 N -0.55 3.23 -2.64 4.34 0.00 -1.25 0.16 118.16 121.46 1csy n LYS 67 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.18 1csy n LYS 67 Cb 0.61 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.67 1csy n LYS 67 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1csy n ASP 68 N 0.00 1.89 -2.44 -5.58 8.00 -1.21 -4.76 116.55 112.44 1csy n ASP 68 Ca 0.00 -2.84 -0.08 0.00 0.71 0.00 0.00 54.79 52.58 1csy n ASP 68 Cb 0.00 -0.52 -0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1csy n LYS 69 N -0.12 -2.48 -0.02 -1.24 4.76 -1.26 -4.68 118.16 113.11 1csy n LYS 69 Ca 0.13 0.38 -0.02 0.00 -2.87 0.00 0.00 58.31 55.94 1csy n LYS 69 Cb 0.80 -4.94 -0.04 0.00 -1.84 0.00 0.00 35.03 29.00 1csy n LYS 69 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1csy n THR 70 N -3.05 0.30 0.00 -0.18 -1.04 -1.26 -5.01 114.28 104.04 1csy n THR 70 Ca -0.09 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1csy n THR 70 Cb 0.57 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1csy n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1csy n GLY 71 N 2.58 2.50 3.76 3.41 0.00 -1.26 -5.08 105.19 111.10 1csy n GLY 71 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1csy n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1csy s LYS 72 N -0.28 4.32 0.66 1.61 1.02 -1.26 -4.96 119.74 120.84 1csy s LYS 72 Ca 0.00 0.71 -0.11 0.00 0.02 0.00 0.00 55.97 56.59 1csy s LYS 72 Cb 0.00 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.93 1csy s LYS 72 CO 0.00 0.32 1.05 -0.51 -0.92 0.00 0.00 175.35 175.29 1csy s LEU 73 N -0.02 3.12 0.00 3.17 1.43 -0.40 -3.29 118.68 122.69 1csy s LEU 73 Ca 0.31 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1csy s LEU 73 Cb -0.18 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.69 1csy s LEU 73 CO 0.16 -1.10 0.00 -1.54 0.23 0.00 0.00 176.35 174.10 1csy n SER 74 N -2.89 0.00 -3.73 2.29 3.41 0.42 0.76 113.62 113.88 1csy n SER 74 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1csy n SER 74 Cb 0.55 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 1csy n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1csy s ILE 75 N -2.40 -0.00 0.09 -1.33 1.01 -0.74 -1.64 121.20 116.19 1csy s ILE 75 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 1csy s ILE 75 Cb 0.00 -0.60 -0.11 0.00 0.01 0.00 0.00 42.46 41.77 1csy s ILE 75 CO 0.00 0.00 1.43 -0.65 0.00 0.00 0.00 174.94 175.72 1csy h PRO 76 N 5.49 -0.50 0.01 2.79 0.11 -1.90 -3.27 132.00 134.74 1csy h PRO 76 Ca -0.27 0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.52 1csy h PRO 76 Cb 1.18 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 1csy h PRO 76 CO 0.24 -0.33 -2.22 -1.91 -0.21 0.00 0.00 178.00 173.57 1csy n GLU 77 N -4.79 0.68 0.00 1.05 4.07 -1.26 -4.92 120.64 115.46 1csy n GLU 77 Ca -0.06 0.12 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1csy n GLU 77 Cb 0.31 -1.60 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1csy n GLY 78 N 1.84 -3.05 3.42 8.31 0.00 -1.23 -5.02 105.19 109.46 1csy n GLY 78 Ca -0.32 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 1csy n GLY 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1csy s LYS 79 N 0.00 1.61 0.43 1.61 2.20 -1.26 -4.74 119.74 119.60 1csy s LYS 79 Ca 0.00 -1.89 -0.11 0.00 -0.36 0.00 0.00 55.97 53.61 1csy s LYS 79 Cb 0.00 -0.70 -0.06 0.00 -1.51 0.00 0.00 37.83 35.56 1csy s LYS 79 CO 0.00 -0.23 0.81 0.15 -0.36 0.00 0.00 175.35 175.71 1csy s LYS 80 N -3.92 3.76 0.29 4.03 1.02 -1.26 -1.78 119.74 121.88 1csy s LYS 80 Ca 0.36 0.50 -0.15 0.00 0.02 0.00 0.00 55.97 56.70 1csy s LYS 80 Cb 0.08 -2.35 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1csy s LYS 80 CO 0.15 -0.10 0.62 -0.06 -0.92 0.00 0.00 175.35 175.03 1csy s PHE 81 N -2.48 0.20 -0.10 3.18 0.08 0.23 -4.91 117.98 114.17 1csy s PHE 81 Ca 0.52 -0.63 -0.04 0.00 0.12 0.00 0.00 56.93 56.90 1csy s PHE 81 Cb -0.10 0.46 -0.01 0.00 -0.57 0.00 0.00 43.02 42.79 1csy s PHE 81 CO 0.34 -1.19 -0.08 0.22 -0.10 0.00 0.00 175.22 174.41 1csy h ASP 82 N 2.11 0.00 -5.30 1.36 1.82 -1.95 -1.06 116.42 113.40 1csy h ASP 82 Ca -0.25 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.13 1csy h ASP 82 Cb 1.25 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.11 1csy h ASP 82 CO 0.32 0.54 -0.62 0.42 -1.61 0.00 0.00 179.24 178.29 1csy s THR 83 N -1.77 0.15 -1.61 2.25 -4.23 -1.26 -3.21 115.64 105.95 1csy s THR 83 Ca -0.06 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.47 1csy s THR 83 Cb 0.01 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.38 1csy s THR 83 CO 0.10 -0.01 0.82 0.18 -0.54 0.00 0.00 174.62 175.16 1csy n LEU 84 N -0.32 0.00 0.03 4.79 4.77 -1.26 0.12 117.00 125.13 1csy n LEU 84 Ca 0.01 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1csy n LEU 84 Cb 0.66 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 1csy n LEU 84 CO 0.34 -0.18 -0.27 -0.25 -1.33 0.00 0.00 177.39 175.70 1csy h TRP 85 N 0.00 0.14 0.11 -1.77 2.91 -1.97 -2.32 115.95 113.06 1csy h TRP 85 Ca 0.00 -0.10 -0.28 0.00 1.13 0.00 0.00 58.89 59.64 1csy h TRP 85 Cb 0.02 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1csy h TRP 85 CO 0.00 1.13 -1.44 1.96 -1.03 0.00 0.00 178.44 179.06 1csy h GLN 86 N 0.02 0.24 0.00 2.65 1.08 -0.71 0.13 115.11 118.52 1csy h GLN 86 Ca -0.19 -0.41 -0.04 0.00 -1.45 0.00 0.00 58.65 56.56 1csy h GLN 86 Cb 1.94 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 29.51 1csy h GLN 86 CO 0.12 1.19 -0.19 1.25 -0.95 0.00 0.00 178.83 180.26 1csy h LEU 87 N -0.30 0.00 0.08 1.46 6.46 -1.13 0.73 115.31 122.61 1csy h LEU 87 Ca -0.31 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.22 1csy h LEU 87 Cb 1.76 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.69 1csy h LEU 87 CO 0.05 0.19 -1.19 0.58 -0.62 0.00 0.00 178.44 177.45 1csy h VAL 88 N 0.00 1.13 -0.50 1.05 2.07 -1.48 -2.59 116.25 115.93 1csy h VAL 88 Ca -0.00 -2.37 -0.05 0.00 0.82 0.00 0.00 66.70 65.10 1csy h VAL 88 Cb 0.39 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1csy h VAL 88 CO 0.02 0.63 0.10 1.05 0.02 0.00 0.00 177.57 179.39 1csy h GLU 89 N -0.50 0.81 0.41 1.57 -0.00 -0.51 1.58 114.58 117.94 1csy h GLU 89 Ca -0.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 59.36 58.88 1csy h GLU 89 Cb 1.59 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 30.23 1csy h GLU 89 CO 0.01 0.80 -0.31 1.25 -0.00 0.00 0.00 179.01 180.76 1csy h HIS 90 N 0.69 -0.82 0.00 2.06 2.76 0.33 0.19 115.15 120.36 1csy h HIS 90 Ca 0.15 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1csy h HIS 90 Cb 0.37 0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 1csy h HIS 90 CO 0.03 -0.46 -0.01 1.88 -1.30 0.00 0.00 177.93 178.07 1csy h TYR 91 N -0.71 0.00 0.00 5.26 -1.99 -1.26 0.96 116.97 119.22 1csy h TYR 91 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1csy h TYR 91 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1csy h TYR 91 CO -0.14 0.01 0.00 0.45 -0.00 0.00 0.00 178.16 178.49 1csy n SER 92 N -3.69 0.44 -0.07 3.88 2.88 0.54 -1.88 113.62 115.72 1csy n SER 92 Ca -0.03 0.71 -0.04 0.00 -1.33 0.00 0.00 58.87 58.18 1csy n SER 92 Cb 0.10 -0.76 -0.01 0.00 -0.75 0.00 0.00 64.21 62.78 1csy n SER 92 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1csy h TYR 93 N 0.00 0.00 -4.93 0.66 0.05 0.13 -3.42 116.97 109.47 1csy h TYR 93 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1csy h TYR 93 Cb 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.62 1csy h TYR 93 CO 0.00 0.00 -0.47 0.36 -1.05 0.00 0.00 178.16 177.00 1csy n LYS 94 N -4.63 0.54 0.05 4.88 2.85 -0.79 -4.76 118.16 116.31 1csy n LYS 94 Ca -0.06 -3.47 -0.20 0.00 -1.05 0.00 0.00 58.31 53.53 1csy n LYS 94 Cb 0.23 2.06 -0.14 0.00 -0.65 0.00 0.00 35.03 36.54 1csy n LYS 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1csy h ALA 95 N 1.76 -0.05 0.00 0.58 0.00 -1.81 -3.36 119.26 116.38 1csy h ALA 95 Ca -0.31 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1csy h ALA 95 Cb 1.23 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1csy h ALA 95 CO 0.48 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.90 1csy n ASP 96 N -4.08 0.00 0.00 0.00 8.00 -1.26 -2.29 116.55 116.92 1csy n ASP 96 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1csy n ASP 96 Cb 0.83 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1csy n GLY 97 N -2.00 0.12 0.14 0.44 0.00 -1.26 -4.81 105.19 97.82 1csy n GLY 97 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1csy n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1csy n LEU 98 N 0.00 0.00 0.10 0.99 4.77 -0.97 -4.88 117.00 117.01 1csy n LEU 98 Ca 0.00 -0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.75 1csy n LEU 98 Cb 0.00 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 1csy n LEU 98 CO 0.00 -1.35 -0.06 0.25 -1.33 0.00 0.00 177.39 174.90 1csy h LEU 99 N 0.00 0.79 -7.24 2.23 7.12 -1.98 -3.47 115.31 112.76 1csy h LEU 99 Ca -0.01 -0.75 -0.06 0.00 0.13 0.00 0.00 57.88 57.20 1csy h LEU 99 Cb 0.04 -0.25 -0.15 0.00 -0.53 0.00 0.00 40.66 39.77 1csy h LEU 99 CO 0.01 1.56 0.01 -0.60 -0.13 0.00 0.00 178.44 179.29 1csy s ARG 100 N -2.93 1.06 1.20 1.25 6.06 -1.26 -5.07 118.95 119.25 1csy s ARG 100 Ca -0.08 -0.39 -0.18 0.00 -2.50 0.00 0.00 55.73 52.59 1csy s ARG 100 Cb 0.06 0.48 0.23 0.00 0.06 0.00 0.00 34.95 35.78 1csy s ARG 100 CO 0.92 -0.40 0.51 0.28 -2.50 0.00 0.00 175.30 174.11 1csy n VAL 101 N 0.18 0.00 -4.07 7.11 0.31 -1.26 -4.59 118.33 116.01 1csy n VAL 101 Ca -0.18 -0.22 -0.24 0.00 -0.01 0.00 0.00 64.34 63.69 1csy n VAL 101 Cb 0.62 -0.76 -0.05 0.00 -0.91 0.00 0.00 33.84 32.74 1csy n VAL 101 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1csy s LEU 102 N -3.91 3.90 0.00 7.52 1.02 -1.18 -4.14 118.68 121.89 1csy s LEU 102 Ca 0.57 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.59 1csy s LEU 102 Cb -0.14 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.60 1csy s LEU 102 CO 0.57 0.02 0.00 0.41 0.02 0.00 0.00 176.35 177.36 1csy n THR 103 N -0.75 0.00 -3.97 5.49 -1.04 0.46 -4.67 114.28 109.80 1csy n THR 103 Ca -0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1csy n THR 103 Cb 0.56 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.95 1csy n THR 103 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1csy s VAL 104 N -1.00 0.12 0.30 12.58 1.01 0.18 -5.00 120.40 128.59 1csy s VAL 104 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1csy s VAL 104 Cb 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 36.38 36.03 1csy s VAL 104 CO 0.00 -0.42 1.36 -2.16 0.00 0.00 0.00 175.10 173.88 1csy s PRO 105 N -1.26 4.31 -0.15 2.72 0.04 -1.25 0.16 135.00 139.57 1csy s PRO 105 Ca -0.13 2.26 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 1csy s PRO 105 Cb -0.09 -3.08 -0.24 0.00 0.04 0.00 0.00 34.50 31.13 1csy s PRO 105 CO -0.01 -0.29 0.30 0.00 0.04 0.00 0.00 177.00 177.04 1csy n GLN 107 N -3.68 -0.12 -0.51 0.00 0.00 -1.26 -4.41 117.38 107.40 1csy n GLN 107 Ca -0.33 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.00 56.55 1csy n GLN 107 Cb 0.97 -1.05 0.08 0.00 0.00 0.00 0.00 30.24 30.24 1csy n GLN 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1csy n LYS 108 N 2.16 -0.07 0.00 3.69 5.02 -1.26 -4.82 118.16 122.88 1csy n LYS 108 Ca -0.02 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1csy n LYS 108 Cb 0.74 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 1csy n LYS 108 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1csy n ILE 109 N -3.70 0.00 0.00 -0.18 2.08 -1.26 -4.81 119.36 111.48 1csy n ILE 109 Ca 0.04 0.36 0.00 0.00 0.56 0.00 0.00 62.75 63.71 1csy n ILE 109 Cb 0.17 -1.13 0.00 0.00 -0.75 0.00 0.00 39.64 37.92 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1csy n GLY 110 N 2.08 0.32 0.03 7.39 0.00 -1.26 -1.47 105.19 112.28 1csy n GLY 110 Ca 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 46.02 46.59 1csy n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1csy h THR 111 N 0.00 0.00 0.00 2.61 1.03 -1.99 -3.54 112.91 111.01 1csy h THR 111 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 1csy h THR 111 Cb 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.08 1csy h THR 111 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.51