#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csy n SER 2 N 0.00 0.44 -3.05 1.61 2.88 -1.26 -4.93 113.62 109.31 1csy n SER 2 Ca 0.00 -2.36 -0.39 0.00 -1.33 0.00 0.00 58.87 54.79 1csy n SER 2 Cb 0.00 -0.05 0.03 0.00 -0.75 0.00 0.00 64.21 63.44 1csy n SER 2 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1csy n ARG 3 N -0.57 3.42 -3.33 -1.46 1.74 -1.26 -4.88 116.66 110.32 1csy n ARG 3 Ca 0.02 -3.88 -0.26 0.00 -0.77 0.00 0.00 57.85 52.95 1csy n ARG 3 Cb 0.83 -2.31 0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1csy n ARG 3 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1csy n ARG 4 N -0.42 -1.77 -2.36 5.56 0.63 -1.26 -4.78 116.66 112.26 1csy n ARG 4 Ca 0.51 1.47 -0.25 0.00 -0.92 0.00 0.00 57.85 58.66 1csy n ARG 4 Cb 0.27 -2.52 0.11 0.00 0.45 0.00 0.00 32.46 30.77 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1csy s ALA 5 N -1.56 3.27 0.00 5.13 0.00 -1.26 -2.93 121.76 124.42 1csy s ALA 5 Ca 0.28 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1csy s ALA 5 Cb -0.04 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1csy s ALA 5 CO 0.71 -1.58 0.00 -1.13 0.00 0.00 0.00 175.76 173.76 1csy n SER 6 N -3.02 0.00 -0.51 0.00 3.41 -1.26 -3.66 113.62 108.58 1csy n SER 6 Ca 0.13 0.00 0.42 0.00 -0.26 0.00 0.00 58.87 59.16 1csy n SER 6 Cb 0.60 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.26 1csy n SER 6 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1csy h VAL 7 N 0.00 0.01 0.00 -3.33 3.04 -2.01 -1.21 116.25 112.74 1csy h VAL 7 Ca 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1csy h VAL 7 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.28 1csy h VAL 7 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 1csy n GLY 8 N -1.59 -2.22 3.57 3.17 0.00 -1.24 -4.59 105.19 102.29 1csy n GLY 8 Ca 0.41 0.42 -0.01 0.00 0.00 0.00 0.00 46.02 46.85 1csy n GLY 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1csy s SER 9 N -2.95 -0.94 -0.40 1.61 1.04 -0.46 -5.05 113.70 106.55 1csy s SER 9 Ca 0.00 1.31 0.08 0.00 0.48 0.00 0.00 55.95 57.83 1csy s SER 9 Cb 0.00 2.03 0.27 0.00 0.10 0.00 0.00 66.02 68.42 1csy s SER 9 CO 0.00 -0.18 0.63 1.41 0.98 0.00 0.00 173.24 176.08 1csy n HIS 10 N 5.20 -0.80 0.34 5.02 8.25 -1.26 -4.49 115.22 127.48 1csy n HIS 10 Ca -0.12 -3.29 -0.13 0.00 -0.26 0.00 0.00 57.72 53.92 1csy n HIS 10 Cb 0.51 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1csy h GLU 11 N 3.79 -0.84 -5.43 -0.41 4.81 -1.96 -3.43 114.58 111.11 1csy h GLU 11 Ca 0.04 0.06 -0.80 0.00 -0.13 0.00 0.00 59.36 58.53 1csy h GLU 11 Cb 0.93 0.19 0.01 0.00 0.63 0.00 0.00 28.75 30.51 1csy h GLU 11 CO 0.44 -0.56 0.62 1.63 -0.73 0.00 0.00 179.01 180.40 1csy n LYS 12 N -4.45 0.00 0.00 1.92 5.02 -1.26 -4.66 118.16 114.72 1csy n LYS 12 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1csy n LYS 12 Cb 0.35 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1csy n LYS 12 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1csy n MET 13 N 3.59 0.00 0.00 1.97 2.81 -1.26 -4.96 117.12 119.27 1csy n MET 13 Ca 0.28 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1csy n MET 13 Cb -0.05 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.46 1csy n MET 13 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1csy n PRO 14 N -0.92 0.00 0.00 0.03 -0.04 -1.26 -4.03 135.00 128.77 1csy n PRO 14 Ca 0.00 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1csy n PRO 14 Cb 0.00 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1csy n PRO 14 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1csy n TRP 15 N -1.63 0.00 -3.68 0.54 4.27 -1.26 -3.94 117.44 111.75 1csy n TRP 15 Ca 0.00 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.33 1csy n TRP 15 Cb 0.00 -0.01 -0.12 0.00 -1.36 0.00 0.00 31.31 29.82 1csy n TRP 15 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1csy s PHE 16 N -1.72 2.30 -0.07 -2.67 2.19 -1.26 -1.62 117.98 115.13 1csy s PHE 16 Ca 0.00 -2.75 0.10 0.00 0.33 0.00 0.00 56.93 54.61 1csy s PHE 16 Cb 0.00 -1.88 0.16 0.00 -1.31 0.00 0.00 43.02 39.99 1csy s PHE 16 CO 0.00 -0.71 1.08 0.72 1.83 0.00 0.00 175.22 178.15 1csy n HIS 17 N 2.70 0.00 -0.30 10.12 8.25 -1.25 -4.20 115.22 130.53 1csy n HIS 17 Ca 0.20 -0.55 0.23 0.00 -0.26 0.00 0.00 57.72 57.34 1csy n HIS 17 Cb 0.39 -0.11 0.35 0.00 1.12 0.00 0.00 29.99 31.75 1csy n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1csy n GLY 18 N -0.75 -0.43 0.60 -1.41 0.00 -1.23 0.56 105.19 102.53 1csy n GLY 18 Ca 0.09 0.31 0.41 0.00 0.00 0.00 0.00 46.02 46.83 1csy n GLY 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1csy h LYS 19 N 0.00 0.00 0.00 1.61 5.09 -1.90 -3.40 116.57 117.97 1csy h LYS 19 Ca 0.41 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 61.04 1csy h LYS 19 Cb 1.61 0.00 0.07 0.00 0.10 0.00 0.00 32.23 34.01 1csy h LYS 19 CO -0.03 0.00 -0.05 -0.89 -2.09 0.00 0.00 179.45 176.39 1csy n ILE 20 N -3.98 0.00 0.00 0.07 5.41 0.19 -4.99 119.36 116.06 1csy n ILE 20 Ca 0.32 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.07 1csy n ILE 20 Cb 1.56 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 40.19 1csy n ILE 20 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1csy n SER 21 N -1.33 0.00 0.00 4.38 7.64 -1.26 -5.00 113.62 118.05 1csy n SER 21 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1csy n SER 21 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1csy n SER 21 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1csy n ARG 22 N -0.91 0.00 0.01 1.43 0.63 -1.26 -4.91 116.66 111.65 1csy n ARG 22 Ca 0.00 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.74 1csy n ARG 22 Cb 0.00 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 32.77 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 0.20 -1.03 -0.14 4.11 -1.97 -2.37 114.58 113.38 1csy h GLU 23 Ca 0.00 -0.34 0.26 0.00 0.07 0.00 0.00 59.36 59.35 1csy h GLU 23 Cb 0.00 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1csy h GLU 23 CO 0.00 1.16 0.68 0.93 0.07 0.00 0.00 179.01 181.85 1csy h GLU 24 N -0.56 0.31 0.00 1.06 4.39 -1.96 1.01 114.58 118.83 1csy h GLU 24 Ca -0.13 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.35 1csy h GLU 24 Cb 1.47 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.02 1csy h GLU 24 CO 0.09 0.21 -1.04 0.66 -1.16 0.00 0.00 179.01 177.76 1csy h SER 25 N 0.32 0.00 1.34 1.42 4.64 -1.91 -2.44 113.55 116.93 1csy h SER 25 Ca 0.56 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.76 1csy h SER 25 Cb 1.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.63 1csy h SER 25 CO -0.22 0.88 -0.56 -0.08 -0.87 0.00 0.00 176.83 175.97 1csy h GLU 26 N 0.00 0.00 0.00 4.77 4.81 0.81 0.28 114.58 125.25 1csy h GLU 26 Ca -0.06 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.98 1csy h GLU 26 Cb 1.72 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.08 1csy h GLU 26 CO 0.10 0.56 -0.91 -0.56 -0.73 0.00 0.00 179.01 177.48 1csy h GLN 27 N 0.00 0.00 -0.40 1.92 3.07 0.65 -1.90 115.11 118.46 1csy h GLN 27 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.69 1csy h GLN 27 Cb 1.39 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.93 1csy h GLN 27 CO 0.07 0.91 0.08 0.82 0.09 0.00 0.00 178.83 180.81 1csy h ILE 28 N 0.00 1.23 0.00 1.86 2.04 -1.22 -0.31 117.51 121.11 1csy h ILE 28 Ca -0.01 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1csy h ILE 28 Cb 1.70 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1csy h ILE 28 CO 0.12 0.28 -0.01 0.58 0.00 0.00 0.00 178.15 179.12 1csy h VAL 29 N 0.50 0.88 -0.57 1.67 2.07 -0.81 0.78 116.25 120.77 1csy h VAL 29 Ca 0.12 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1csy h VAL 29 Cb 0.33 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1csy h VAL 29 CO 0.00 0.01 0.33 0.17 0.02 0.00 0.00 177.57 178.11 1csy h LEU 30 N 0.00 0.68 0.25 2.57 8.10 -0.25 -2.83 115.31 123.83 1csy h LEU 30 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 1csy h LEU 30 Cb 0.02 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.07 1csy h LEU 30 CO 0.00 0.53 -0.12 0.40 -4.11 0.00 0.00 178.44 175.14 1csy h ILE 31 N 0.78 0.00 -3.19 0.15 1.08 0.12 -3.44 117.51 113.01 1csy h ILE 31 Ca 0.20 -0.14 -0.63 0.00 -0.39 0.00 0.00 64.86 63.90 1csy h ILE 31 Cb -0.02 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.59 1csy h ILE 31 CO -0.04 0.00 -0.56 -0.83 -0.69 0.00 0.00 178.15 176.03 1csy s GLY 32 N -1.81 1.94 0.00 5.37 0.00 0.44 -4.95 107.32 108.31 1csy s GLY 32 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1csy s GLY 32 CO 0.15 -0.12 0.00 1.44 0.00 0.00 0.00 173.10 174.57 1csy n SER 33 N 3.05 0.00 0.00 1.64 7.64 -1.24 -4.18 113.62 120.54 1csy n SER 33 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1csy n SER 33 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.00 0.00 0.00 1.43 4.81 -1.26 -4.64 118.16 118.50 1csy n LYS 34 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1csy n LYS 34 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -2.70 3.15 -1.04 -1.26 -4.71 114.28 107.71 1csy n THR 35 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1csy n THR 35 Cb 0.00 -0.87 -0.04 0.00 -1.82 0.00 0.00 70.33 67.61 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 -0.76 -1.76 0.00 8.00 4.05 -1.24 -4.81 115.26 118.75 1csy n ASN 36 Ca 0.00 1.28 0.00 0.00 0.45 0.00 0.00 54.58 56.31 1csy n ASN 36 Cb 0.00 -4.53 0.00 0.00 1.23 0.00 0.00 39.78 36.48 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1csy n GLY 37 N 1.89 0.49 3.85 8.20 0.00 -1.24 -4.89 105.19 113.49 1csy n GLY 37 Ca -0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 3.98 -0.03 1.61 2.47 -1.26 0.74 119.74 127.25 1csy s LYS 38 Ca 0.00 0.60 -0.29 0.00 -1.56 0.00 0.00 55.97 54.72 1csy s LYS 38 Cb 0.00 -2.53 0.09 0.00 -1.46 0.00 0.00 37.83 33.93 1csy s LYS 38 CO 0.00 0.22 0.77 -0.59 0.16 0.00 0.00 175.35 175.91 1csy s PHE 39 N -1.89 -0.52 -0.15 4.03 -0.71 0.37 -1.56 117.98 117.54 1csy s PHE 39 Ca 0.51 0.73 -0.04 0.00 -1.04 0.00 0.00 56.93 57.09 1csy s PHE 39 Cb -0.11 0.47 0.07 0.00 -1.21 0.00 0.00 43.02 42.24 1csy s PHE 39 CO 0.19 -0.58 0.20 -0.48 -1.34 0.00 0.00 175.22 173.20 1csy s LEU 40 N -1.65 -0.09 0.56 -1.99 0.05 0.35 0.16 118.68 116.08 1csy s LEU 40 Ca -0.04 0.06 -0.14 0.00 0.05 0.00 0.00 54.13 54.06 1csy s LEU 40 Cb -0.00 0.34 -0.06 0.00 -2.05 0.00 0.00 46.19 44.42 1csy s LEU 40 CO 0.01 -0.29 1.01 -0.51 -0.55 0.00 0.00 176.35 176.02 1csy s ILE 41 N 2.31 4.49 -0.05 1.48 1.10 -0.64 -1.33 121.20 128.56 1csy s ILE 41 Ca 0.04 1.05 0.02 0.00 -0.51 0.00 0.00 60.65 61.25 1csy s ILE 41 Cb -0.14 -3.71 0.02 0.00 0.15 0.00 0.00 42.46 38.77 1csy s ILE 41 CO -0.09 -0.82 -0.08 -0.60 -2.11 0.00 0.00 174.94 171.24 1csy s ARG 42 N -4.46 1.12 0.10 3.50 3.52 -0.61 -3.51 118.95 118.60 1csy s ARG 42 Ca 0.58 -0.24 0.10 0.00 -0.13 0.00 0.00 55.73 56.04 1csy s ARG 42 Cb -0.11 -1.01 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 1csy s ARG 42 CO 0.40 -0.00 -0.25 0.00 -0.81 0.00 0.00 175.30 174.64 1csy s ALA 43 N 0.66 2.18 0.00 6.12 0.00 -1.26 -1.20 121.76 128.26 1csy s ALA 43 Ca -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1csy s ALA 43 Cb -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1csy s ALA 43 CO 0.01 0.49 0.00 -2.13 0.00 0.00 0.00 175.76 174.13 1csy n ARG 44 N 1.22 0.00 0.00 0.00 0.63 -1.25 -4.34 116.66 112.92 1csy n ARG 44 Ca -0.18 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1csy n ARG 44 Cb 0.53 -0.37 0.00 0.00 0.45 0.00 0.00 32.46 33.07 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 -1.88 0.00 -2.64 6.15 2.03 -1.26 -4.99 116.55 113.97 1csy n ASP 45 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1csy n ASP 45 Cb 0.00 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 1csy n ASP 45 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1csy n ASN 46 N 0.00 7.61 -2.66 1.67 0.23 -1.26 -4.40 115.26 116.45 1csy n ASN 46 Ca 0.00 -3.82 -0.04 0.00 -0.53 0.00 0.00 54.58 50.19 1csy n ASN 46 Cb 0.00 -1.02 0.09 0.00 -2.08 0.00 0.00 39.78 36.77 1csy n ASN 46 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1csy n ASN 47 N -0.72 -1.22 0.00 0.53 4.13 -1.26 -5.13 115.26 111.59 1csy n ASN 47 Ca 0.58 -1.75 0.00 0.00 1.68 0.00 0.00 54.58 55.09 1csy n ASN 47 Cb 0.44 0.83 0.00 0.00 -1.54 0.00 0.00 39.78 39.51 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 1.16 -0.53 3.40 7.41 0.00 -1.26 -5.11 105.19 110.26 1csy n GLY 48 Ca -0.01 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1csy n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1csy s SER 49 N -4.00 -0.48 0.52 1.61 1.04 -1.26 -5.00 113.70 106.12 1csy s SER 49 Ca 0.00 -0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.40 1csy s SER 49 Cb 0.00 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1csy s SER 49 CO 0.00 -0.95 0.45 -0.31 0.98 0.00 0.00 173.24 173.41 1csy s TYR 50 N -3.77 1.86 -0.28 5.02 2.02 -1.07 -3.92 117.35 117.21 1csy s TYR 50 Ca 0.02 -0.74 -0.16 0.00 -0.37 0.00 0.00 57.07 55.82 1csy s TYR 50 Cb -0.00 -2.02 0.10 0.00 -0.40 0.00 0.00 41.96 39.64 1csy s TYR 50 CO -0.12 -0.48 0.78 0.00 -1.57 0.00 0.00 175.55 174.16 1csy s ALA 51 N -2.69 -2.03 0.10 3.71 0.00 -0.34 0.10 121.76 120.63 1csy s ALA 51 Ca 0.41 2.35 -0.30 0.00 0.00 0.00 0.00 51.96 54.42 1csy s ALA 51 Cb -0.03 -1.55 -0.06 0.00 0.00 0.00 0.00 23.12 21.49 1csy s ALA 51 CO 0.25 -0.41 1.01 -1.17 0.00 0.00 0.00 175.76 175.45 1csy s LEU 52 N 1.62 4.47 -0.19 0.00 2.96 0.14 -1.58 118.68 126.11 1csy s LEU 52 Ca -0.09 1.85 -0.01 0.00 -0.22 0.00 0.00 54.13 55.66 1csy s LEU 52 Cb -0.05 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.10 1csy s LEU 52 CO -0.18 -0.16 -0.03 0.00 -1.32 0.00 0.00 176.35 174.66 1csy n LEU 54 N 4.86 0.00 -4.14 0.00 -0.00 -0.85 0.13 117.00 117.00 1csy n LEU 54 Ca -0.11 -1.82 -0.23 0.00 -0.00 0.00 0.00 56.01 53.84 1csy n LEU 54 Cb 0.47 0.95 -0.15 0.00 -0.00 0.00 0.00 43.42 44.69 1csy n LEU 54 CO 0.16 -0.30 -0.48 -0.22 -0.00 0.00 0.00 177.39 176.54 1csy s LEU 55 N 0.00 2.06 0.00 1.47 2.96 -0.60 0.46 118.68 125.03 1csy s LEU 55 Ca 0.23 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1csy s LEU 55 Cb 0.01 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.92 1csy s LEU 55 CO 0.16 0.16 0.00 1.57 -1.32 0.00 0.00 176.35 176.92 1csy n HIS 56 N 2.50 0.00 -0.54 5.38 -0.00 -1.14 -3.69 115.22 117.72 1csy n HIS 56 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1csy n HIS 56 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 1csy n HIS 56 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1csy n GLU 57 N -0.14 0.87 0.00 1.57 -0.58 -1.26 -3.60 120.64 117.49 1csy n GLU 57 Ca 0.00 -0.76 0.00 0.00 -0.42 0.00 0.00 57.16 55.98 1csy n GLU 57 Cb 0.00 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 1csy n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1csy n GLY 58 N -0.17 0.00 2.74 0.62 0.00 -1.26 -4.84 105.19 102.28 1csy n GLY 58 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.28 0.40 1.61 3.01 -1.26 -5.12 119.74 118.65 1csy s LYS 59 Ca 0.00 -0.07 -0.26 0.00 -1.01 0.00 0.00 55.97 54.63 1csy s LYS 59 Cb 0.00 -0.85 -0.09 0.00 -1.01 0.00 0.00 37.83 35.88 1csy s LYS 59 CO 0.00 -0.92 1.32 0.54 0.51 0.00 0.00 175.35 176.81 1csy s VAL 60 N 2.33 2.56 0.28 3.17 0.11 -1.26 -2.91 120.40 124.69 1csy s VAL 60 Ca 0.09 0.51 0.07 0.00 -2.93 0.00 0.00 61.98 59.72 1csy s VAL 60 Cb -0.15 -3.30 -0.06 0.00 -1.53 0.00 0.00 36.38 31.34 1csy s VAL 60 CO -0.27 0.08 -0.07 -0.76 -3.33 0.00 0.00 175.10 170.75 1csy s LEU 61 N -2.38 2.52 0.00 2.54 1.43 0.17 -4.96 118.68 118.01 1csy s LEU 61 Ca 0.56 -1.18 -0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1csy s LEU 61 Cb -0.39 -0.70 -0.00 0.00 0.03 0.00 0.00 46.19 45.13 1csy s LEU 61 CO 0.50 -0.30 0.00 -1.00 0.23 0.00 0.00 176.35 175.79 1csy s HIS 62 N -2.94 0.03 -0.11 0.29 3.76 -1.26 -2.00 115.29 113.07 1csy s HIS 62 Ca 0.29 -0.06 -0.01 0.00 -0.15 0.00 0.00 55.06 55.13 1csy s HIS 62 Cb 0.03 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.73 1csy s HIS 62 CO 0.12 -0.03 -0.02 0.71 -0.85 0.00 0.00 174.74 174.67 1csy s TYR 63 N -0.20 1.04 0.49 1.40 2.02 0.26 -4.94 117.35 117.42 1csy s TYR 63 Ca -0.02 -0.49 -0.22 0.00 -0.37 0.00 0.00 57.07 55.96 1csy s TYR 63 Cb -0.01 -1.00 -0.06 0.00 -0.40 0.00 0.00 41.96 40.48 1csy s TYR 63 CO -0.00 -0.44 1.25 -0.98 -1.57 0.00 0.00 175.55 173.81 1csy s ARG 64 N 1.85 3.51 0.00 -0.62 1.70 -1.26 0.28 118.95 124.41 1csy s ARG 64 Ca 0.04 1.98 0.03 0.00 -0.47 0.00 0.00 55.73 57.31 1csy s ARG 64 Cb -0.13 -2.36 -0.01 0.00 -0.57 0.00 0.00 34.95 31.88 1csy s ARG 64 CO -0.07 -0.81 -0.11 0.42 -1.08 0.00 0.00 175.30 173.65 1csy s ILE 65 N -1.44 0.84 0.00 4.99 1.01 0.29 -4.43 121.20 122.46 1csy s ILE 65 Ca 0.67 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1csy s ILE 65 Cb -0.34 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1csy s ILE 65 CO 0.40 0.15 0.00 -0.67 0.00 0.00 0.00 174.94 174.82 1csy n ASP 66 N 2.58 0.00 0.00 3.58 2.03 0.24 -2.61 116.55 122.37 1csy n ASP 66 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1csy n ASP 66 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1csy n ASP 66 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1csy n LYS 67 N 0.00 0.00 -2.77 -0.67 2.85 -1.22 0.18 118.16 116.52 1csy n LYS 67 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 1csy n LYS 67 Cb 0.00 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.45 1csy n LYS 67 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1csy n ASP 68 N 0.00 0.74 0.00 -5.58 2.03 -1.26 -4.02 116.55 108.46 1csy n ASP 68 Ca 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 54.79 53.24 1csy n ASP 68 Cb 0.00 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1csy n LYS 69 N -0.84 -1.44 -0.05 -0.67 4.01 -1.26 -4.62 118.16 113.28 1csy n LYS 69 Ca 0.00 0.28 -0.08 0.00 -0.51 0.00 0.00 58.31 58.00 1csy n LYS 69 Cb 0.82 -4.25 -0.15 0.00 -0.51 0.00 0.00 35.03 30.95 1csy n LYS 69 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1csy n THR 70 N -1.50 1.44 0.00 -0.18 -1.04 -1.26 -4.98 114.28 106.76 1csy n THR 70 Ca 0.00 -0.81 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 1csy n THR 70 Cb 0.28 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 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 1.62 1.85 0.00 3.41 0.00 -1.26 -5.10 105.19 105.70 1csy n GLY 71 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1csy n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1csy n LYS 72 N 0.00 2.88 -4.02 1.61 4.76 -1.26 -4.95 118.16 117.19 1csy n LYS 72 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1csy n LYS 72 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 1csy n LYS 72 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1csy s LEU 73 N 0.00 2.32 -0.13 -0.35 2.34 -1.10 -4.20 118.68 117.56 1csy s LEU 73 Ca 0.00 -0.66 -0.29 0.00 0.06 0.00 0.00 54.13 53.24 1csy s LEU 73 Cb 0.00 0.12 0.08 0.00 -0.56 0.00 0.00 46.19 45.82 1csy s LEU 73 CO 0.00 -0.39 0.72 -0.94 -1.06 0.00 0.00 176.35 174.69 1csy s SER 74 N -1.93 -0.66 0.03 1.48 1.04 0.47 -1.09 113.70 113.04 1csy s SER 74 Ca -0.08 0.91 -0.15 0.00 0.48 0.00 0.00 55.95 57.10 1csy s SER 74 Cb -0.04 0.79 -0.06 0.00 0.10 0.00 0.00 66.02 66.81 1csy s SER 74 CO -0.04 -0.48 0.45 -0.63 0.98 0.00 0.00 173.24 173.52 1csy s ILE 75 N -0.70 4.97 0.02 -1.02 1.01 0.43 0.83 121.20 126.74 1csy s ILE 75 Ca -0.07 0.88 -0.09 0.00 0.00 0.00 0.00 60.65 61.37 1csy s ILE 75 Cb -0.02 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1csy s ILE 75 CO 0.06 0.53 1.14 -0.65 0.00 0.00 0.00 174.94 176.02 1csy h PRO 76 N 4.50 -0.24 0.06 2.79 0.11 -1.79 -3.26 132.00 134.17 1csy h PRO 76 Ca -0.51 0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.32 1csy h PRO 76 Cb 1.21 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1csy h PRO 76 CO 0.62 -0.16 -1.61 0.93 -0.21 0.00 0.00 178.00 177.58 1csy h GLU 77 N -0.25 0.12 0.00 1.05 5.08 -1.95 -3.44 114.58 115.20 1csy h GLU 77 Ca -0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1csy h GLU 77 Cb 0.22 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1csy h GLU 77 CO -0.02 0.87 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 1csy n GLY 78 N 1.63 -1.73 0.00 -3.84 0.00 -1.24 -4.92 105.19 95.09 1csy n GLY 78 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1csy n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1csy n LYS 79 N 0.00 0.00 -3.77 1.61 3.00 -1.23 -4.85 118.16 112.93 1csy n LYS 79 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1csy n LYS 79 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 1csy n LYS 79 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1csy s LYS 80 N 4.96 0.37 0.28 1.64 1.02 -1.26 -0.43 119.74 126.32 1csy s LYS 80 Ca 0.00 0.41 -0.07 0.00 0.02 0.00 0.00 55.97 56.32 1csy s LYS 80 Cb 0.00 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.48 1csy s LYS 80 CO 0.00 -0.05 0.43 -0.06 -0.92 0.00 0.00 175.35 174.75 1csy s PHE 81 N 0.11 0.73 -0.21 3.18 0.08 -0.25 -4.92 117.98 116.71 1csy s PHE 81 Ca -0.00 -1.03 -0.20 0.00 0.12 0.00 0.00 56.93 55.81 1csy s PHE 81 Cb -0.02 -0.01 -0.19 0.00 -0.57 0.00 0.00 43.02 42.23 1csy s PHE 81 CO 0.01 -1.00 0.20 -3.47 -0.10 0.00 0.00 175.22 170.85 1csy n ASP 82 N -0.75 1.88 -4.14 1.36 -0.08 -1.26 -2.71 116.55 110.85 1csy n ASP 82 Ca -0.00 0.40 -0.11 0.00 -1.51 0.00 0.00 54.79 53.57 1csy n ASP 82 Cb 0.62 -0.95 -0.09 0.00 2.34 0.00 0.00 41.12 43.04 1csy n ASP 82 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1csy s THR 83 N -2.38 0.03 -1.77 5.18 -4.23 -1.26 -3.77 115.64 107.44 1csy s THR 83 Ca -0.29 -1.85 0.06 0.00 -1.18 0.00 0.00 61.69 58.43 1csy s THR 83 Cb 0.06 -2.29 0.14 0.00 1.34 0.00 0.00 72.50 71.75 1csy s THR 83 CO 0.60 -0.14 0.89 0.18 -0.54 0.00 0.00 174.62 175.61 1csy n LEU 84 N -0.24 0.00 0.02 4.79 4.77 -1.26 -0.11 117.00 124.97 1csy n LEU 84 Ca -0.01 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 1csy n LEU 84 Cb 0.65 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1csy n LEU 84 CO 0.30 -0.09 -0.29 -0.25 -1.33 0.00 0.00 177.39 175.73 1csy h TRP 85 N 0.00 0.09 0.10 -1.77 2.91 -1.97 -2.38 115.95 112.95 1csy h TRP 85 Ca 0.00 -0.07 -0.29 0.00 1.13 0.00 0.00 58.89 59.66 1csy h TRP 85 Cb 0.02 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1csy h TRP 85 CO 0.00 1.09 -1.54 1.96 -1.03 0.00 0.00 178.44 178.92 1csy h GLN 86 N 0.01 0.22 0.00 2.65 1.08 -0.91 0.50 115.11 118.66 1csy h GLN 86 Ca -0.20 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 56.59 1csy h GLN 86 Cb 1.94 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 29.50 1csy h GLN 86 CO 0.11 1.18 -0.20 1.25 -0.95 0.00 0.00 178.83 180.22 1csy h LEU 87 N -0.30 0.00 0.08 1.46 6.46 -1.26 0.79 115.31 122.55 1csy h LEU 87 Ca -0.34 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.24 1csy h LEU 87 Cb 1.77 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.70 1csy h LEU 87 CO 0.03 0.20 -0.87 0.58 -0.62 0.00 0.00 178.44 177.76 1csy h VAL 88 N 0.00 1.34 -0.51 1.05 2.07 -1.51 -2.37 116.25 116.33 1csy h VAL 88 Ca -0.00 -2.40 -0.05 0.00 0.82 0.00 0.00 66.70 65.06 1csy h VAL 88 Cb 0.36 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 1csy h VAL 88 CO 0.03 0.63 0.11 1.05 0.02 0.00 0.00 177.57 179.41 1csy h GLU 89 N -0.59 0.83 0.42 1.57 -0.00 -0.68 1.57 114.58 117.71 1csy h GLU 89 Ca -0.19 -0.21 -0.01 0.00 -0.00 0.00 0.00 59.36 58.95 1csy h GLU 89 Cb 1.48 -0.10 -0.02 0.00 -0.00 0.00 0.00 28.75 30.11 1csy h GLU 89 CO 0.04 0.80 -0.35 1.25 -0.00 0.00 0.00 179.01 180.75 1csy h HIS 90 N 0.71 -0.93 0.00 2.06 2.76 0.48 0.17 115.15 120.42 1csy h HIS 90 Ca 0.16 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1csy h HIS 90 Cb 0.36 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.67 1csy h HIS 90 CO 0.02 -0.50 -0.02 1.88 -1.30 0.00 0.00 177.93 178.01 1csy h TYR 91 N -0.77 0.00 0.00 5.26 -1.99 -1.22 0.96 116.97 119.21 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 0.67 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1csy h TYR 91 CO -0.16 0.02 0.00 0.45 -0.00 0.00 0.00 178.16 178.47 1csy n SER 92 N -3.71 0.53 -0.07 3.88 2.88 0.54 -2.08 113.62 115.58 1csy n SER 92 Ca -0.03 0.74 -0.06 0.00 -1.33 0.00 0.00 58.87 58.19 1csy n SER 92 Cb 0.11 -0.81 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 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 -4.67 0.66 0.05 0.15 -3.42 116.97 109.73 1csy h TYR 93 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 1csy h TYR 93 Cb 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.66 1csy h TYR 93 CO 0.00 0.13 -0.41 0.36 -1.05 0.00 0.00 178.16 177.19 1csy n LYS 94 N -4.61 0.60 -0.02 4.88 2.85 -0.88 -4.74 118.16 116.25 1csy n LYS 94 Ca -0.09 -3.05 -0.19 0.00 -1.05 0.00 0.00 58.31 53.93 1csy n LYS 94 Cb 0.29 1.70 -0.13 0.00 -0.65 0.00 0.00 35.03 36.24 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 1.62 0.08 0.00 0.58 0.00 -1.84 -3.35 119.26 116.34 1csy h ALA 95 Ca -0.28 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1csy h ALA 95 Cb 1.07 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1csy h ALA 95 CO 0.44 0.48 0.00 -3.47 0.00 0.00 0.00 179.25 176.69 1csy n ASP 96 N -4.23 0.00 0.00 0.00 2.03 -1.26 -2.61 116.55 110.48 1csy n ASP 96 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1csy n ASP 96 Cb 0.74 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1csy n GLY 97 N -2.00 0.12 0.00 0.27 0.00 -1.26 -4.78 105.19 97.54 1csy n GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.01 0.99 4.77 -1.07 -4.89 117.00 116.79 1csy n LEU 98 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1csy n LEU 98 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1csy n LEU 98 CO 0.00 -1.27 0.29 0.25 -1.33 0.00 0.00 177.39 175.32 1csy h LEU 99 N 0.00 0.37 -7.28 2.23 7.12 -1.97 -3.47 115.31 112.32 1csy h LEU 99 Ca 0.00 -0.81 -0.09 0.00 0.13 0.00 0.00 57.88 57.11 1csy h LEU 99 Cb 0.00 -0.12 -0.20 0.00 -0.53 0.00 0.00 40.66 39.81 1csy h LEU 99 CO 0.00 1.13 -0.08 -0.60 -0.13 0.00 0.00 178.44 178.77 1csy s ARG 100 N -3.01 0.81 0.94 1.25 3.00 -1.26 -5.08 118.95 115.59 1csy s ARG 100 Ca -0.15 0.10 -0.18 0.00 -1.00 0.00 0.00 55.73 54.50 1csy s ARG 100 Cb 0.02 0.37 -0.02 0.00 0.00 0.00 0.00 34.95 35.32 1csy s ARG 100 CO 0.78 -0.22 -0.56 0.28 0.00 0.00 0.00 175.30 175.58 1csy n VAL 101 N 1.34 0.00 -4.10 7.11 0.31 -1.26 -4.70 118.33 117.02 1csy n VAL 101 Ca -0.20 -0.07 -0.28 0.00 -0.01 0.00 0.00 64.34 63.78 1csy n VAL 101 Cb 0.56 -0.23 -0.06 0.00 -0.91 0.00 0.00 33.84 33.20 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 4.43 3.67 0.00 7.52 1.02 -1.16 -4.09 118.68 130.07 1csy s LEU 102 Ca 0.34 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1csy s LEU 102 Cb 0.01 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.90 1csy s LEU 102 CO 0.47 0.11 0.00 0.41 0.02 0.00 0.00 176.35 177.36 1csy n THR 103 N -0.01 0.00 -4.01 5.49 -1.04 0.23 -4.59 114.28 110.35 1csy n THR 103 Ca -0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.81 1csy n THR 103 Cb 0.54 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.93 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 0.25 0.29 12.58 1.01 -0.48 -5.01 120.40 128.05 1csy s VAL 104 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1csy s VAL 104 Cb 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 36.38 35.95 1csy s VAL 104 CO 0.00 -0.31 1.24 -2.16 0.00 0.00 0.00 175.10 173.88 1csy s PRO 105 N -1.09 4.45 -0.05 2.72 0.04 -1.25 0.14 135.00 139.95 1csy s PRO 105 Ca -0.09 2.07 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 1csy s PRO 105 Cb -0.07 -3.13 -0.31 0.00 0.04 0.00 0.00 34.50 31.03 1csy s PRO 105 CO -0.00 -0.08 0.70 0.00 0.04 0.00 0.00 177.00 177.66 1csy n GLN 107 N -3.75 0.00 -0.79 0.00 0.00 -1.26 -4.15 117.38 107.42 1csy n GLN 107 Ca -0.23 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.49 1csy n GLN 107 Cb 1.01 -0.91 0.25 0.00 0.00 0.00 0.00 30.24 30.59 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 2.28 -3.51 0.00 3.69 5.02 -1.26 -4.81 118.16 119.57 1csy n LYS 108 Ca -0.02 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 1csy n LYS 108 Cb 0.60 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 -5.01 0.00 0.00 -0.18 2.08 -1.26 -4.86 119.36 110.13 1csy n ILE 109 Ca 0.14 0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.67 1csy n ILE 109 Cb 0.56 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 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 2.52 0.43 0.00 7.39 0.00 -1.26 -2.25 105.19 112.02 1csy n GLY 110 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1csy n GLY 110 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1csy n THR 111 N 0.00 0.00 1.21 2.61 -1.04 -1.26 -5.34 114.28 110.47 1csy n THR 111 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1csy n THR 111 Cb 0.00 -0.35 0.28 0.00 -1.82 0.00 0.00 70.33 68.44 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43