#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 0.00 -4.23 1.61 7.64 -1.26 -4.69 113.62 112.68 1csy n SER 2 Ca 0.00 0.09 -0.34 0.00 1.01 0.00 0.00 58.87 59.63 1csy n SER 2 Cb 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 1csy n SER 2 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1csy n ARG 3 N -0.17 -0.75 -1.46 1.43 1.85 -1.26 -4.53 116.66 111.78 1csy n ARG 3 Ca 0.00 -0.20 -0.59 0.00 -1.00 0.00 0.00 57.85 56.06 1csy n ARG 3 Cb 0.00 -1.53 -0.10 0.00 -1.05 0.00 0.00 32.46 29.78 1csy n ARG 3 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1csy n ARG 4 N -0.58 0.39 0.00 2.89 1.85 -1.26 -4.85 116.66 115.09 1csy n ARG 4 Ca 0.02 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1csy n ARG 4 Cb 0.61 -1.78 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1csy n ALA 5 N 6.97 0.00 -3.90 2.89 0.00 -1.26 -4.76 120.51 120.45 1csy n ALA 5 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.58 1csy n ALA 5 Cb 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.33 1csy n ALA 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1csy s SER 6 N -1.98 3.56 0.00 0.00 0.01 -1.26 -4.87 113.70 109.16 1csy s SER 6 Ca 0.00 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.21 1csy s SER 6 Cb 0.00 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.18 1csy s SER 6 CO 0.00 -0.24 0.00 0.55 0.41 0.00 0.00 173.24 173.96 1csy n VAL 7 N 4.76 0.00 -3.36 3.43 3.14 -1.26 -5.09 118.33 119.95 1csy n VAL 7 Ca -0.12 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 60.96 1csy n VAL 7 Cb 0.45 -0.11 0.03 0.00 -1.06 0.00 0.00 33.84 33.15 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 1.02 -0.31 0.11 7.55 0.00 -1.26 -4.92 105.19 107.38 1csy n GLY 8 Ca 0.00 1.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.97 1csy n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1csy h SER 9 N 1.90 0.29 0.00 1.61 0.02 -2.01 -3.48 113.55 111.88 1csy h SER 9 Ca -0.42 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 59.68 1csy h SER 9 Cb 1.30 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1csy h SER 9 CO 0.23 1.47 0.00 1.57 -1.14 0.00 0.00 176.83 178.96 1csy n HIS 10 N -4.13 0.00 0.19 3.45 -0.00 -1.26 -5.01 115.22 108.45 1csy n HIS 10 Ca -0.22 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.41 1csy n HIS 10 Cb 0.79 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.74 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 0.00 -0.52 -5.64 1.57 4.22 -1.93 -3.48 114.58 108.80 1csy h GLU 11 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1csy h GLU 11 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1csy h GLU 11 CO 0.00 -0.35 -0.60 1.63 -2.18 0.00 0.00 179.01 177.52 1csy n LYS 12 N -3.68 -0.52 -0.61 1.92 4.76 -1.26 -4.63 118.16 114.14 1csy n LYS 12 Ca -0.07 0.81 0.08 0.00 -2.87 0.00 0.00 58.31 56.26 1csy n LYS 12 Cb 0.23 -0.81 -0.03 0.00 -1.84 0.00 0.00 35.03 32.57 1csy n LYS 12 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1csy n MET 13 N 1.57 -1.37 -0.02 1.97 2.81 -1.26 -4.43 117.12 116.40 1csy n MET 13 Ca 0.00 1.07 -0.00 0.00 -1.81 0.00 0.00 57.70 56.96 1csy n MET 13 Cb 0.30 -1.61 -0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1csy n MET 13 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1csy h PRO 14 N -0.59 0.00 -2.00 0.03 0.13 -1.95 -3.36 132.00 124.27 1csy h PRO 14 Ca -0.06 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.89 1csy h PRO 14 Cb 0.58 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.64 1csy h PRO 14 CO 0.03 0.00 -0.31 0.91 -0.23 0.00 0.00 178.00 178.39 1csy n TRP 15 N -2.91 0.06 -3.23 1.56 7.02 -1.26 -4.54 117.44 114.14 1csy n TRP 15 Ca -0.01 -1.46 -0.42 0.00 -1.02 0.00 0.00 57.50 54.59 1csy n TRP 15 Cb 0.02 -1.46 -0.01 0.00 -2.42 0.00 0.00 31.31 27.45 1csy n TRP 15 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1csy n PHE 16 N 2.32 3.77 -3.12 -5.99 7.35 -1.26 -3.17 117.46 117.36 1csy n PHE 16 Ca 0.38 -3.36 -0.41 0.00 -0.76 0.00 0.00 57.45 53.29 1csy n PHE 16 Cb 0.86 -1.39 -0.07 0.00 0.35 0.00 0.00 39.48 39.23 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 -2.03 3.20 -0.32 -5.13 3.76 -1.10 -4.90 115.29 108.78 1csy s HIS 17 Ca 0.31 0.54 0.03 0.00 -0.15 0.00 0.00 55.06 55.79 1csy s HIS 17 Cb -0.02 -3.01 0.38 0.00 1.11 0.00 0.00 32.58 31.04 1csy s HIS 17 CO 0.00 -0.50 1.42 0.41 -0.85 0.00 0.00 174.74 175.22 1csy n GLY 18 N 4.47 3.11 0.30 -2.22 0.00 -1.26 -3.80 105.19 105.79 1csy n GLY 18 Ca -0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.22 0.18 -1.47 1.61 3.00 -1.26 -4.82 118.16 115.18 1csy n LYS 19 Ca 0.28 0.05 -0.39 0.00 -0.00 0.00 0.00 58.31 58.26 1csy n LYS 19 Cb 1.05 -1.02 0.03 0.00 0.00 0.00 0.00 35.03 35.09 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 -2.96 2.11 0.00 3.15 -5.35 -1.25 -4.95 119.36 110.11 1csy n ILE 20 Ca -0.14 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1csy n ILE 20 Cb 0.63 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 1csy n ILE 20 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1csy n SER 21 N 0.71 0.00 0.00 7.28 3.41 -1.26 -4.92 113.62 118.84 1csy n SER 21 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1csy n SER 21 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1csy n SER 21 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1csy n ARG 22 N -0.22 0.00 0.03 4.33 1.74 -1.26 -4.81 116.66 116.47 1csy n ARG 22 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1csy n ARG 22 Cb 0.00 -0.12 -0.14 0.00 -1.02 0.00 0.00 32.46 31.18 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1csy h GLU 23 N 0.00 0.28 -0.97 5.56 4.11 -1.96 -1.81 114.58 119.79 1csy h GLU 23 Ca 0.00 -0.44 0.20 0.00 0.07 0.00 0.00 59.36 59.18 1csy h GLU 23 Cb 0.00 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.32 1csy h GLU 23 CO 0.00 1.19 0.61 0.93 0.07 0.00 0.00 179.01 181.81 1csy h GLU 24 N -0.40 0.60 0.00 1.06 4.39 -1.95 1.40 114.58 119.68 1csy h GLU 24 Ca -0.12 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 1csy h GLU 24 Cb 1.51 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 1csy h GLU 24 CO 0.13 0.40 -0.49 0.66 -1.16 0.00 0.00 179.01 178.55 1csy h SER 25 N 0.62 0.00 1.33 1.42 4.64 -1.87 -2.71 113.55 116.97 1csy h SER 25 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1csy h SER 25 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1csy h SER 25 CO -0.29 0.31 -0.66 -0.08 -0.87 0.00 0.00 176.83 175.24 1csy h GLU 26 N 0.00 0.00 0.05 4.77 4.81 0.79 -1.76 114.58 123.24 1csy h GLU 26 Ca -0.02 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.95 1csy h GLU 26 Cb 1.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1csy h GLU 26 CO 0.04 0.00 -1.28 -0.56 -0.73 0.00 0.00 179.01 176.48 1csy h GLN 27 N 0.00 0.10 -0.53 1.92 3.07 0.16 -1.66 115.11 118.16 1csy h GLN 27 Ca 0.00 -0.17 -0.12 0.00 0.09 0.00 0.00 58.65 58.45 1csy h GLN 27 Cb 0.99 0.06 -0.02 0.00 0.08 0.00 0.00 27.48 28.60 1csy h GLN 27 CO 0.00 0.97 -0.14 0.82 0.09 0.00 0.00 178.83 180.57 1csy h ILE 28 N 0.03 1.27 0.00 1.86 2.04 -1.49 -0.61 117.51 120.60 1csy h ILE 28 Ca -0.13 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 1csy h ILE 28 Cb 1.90 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1csy h ILE 28 CO 0.14 0.46 -0.17 0.58 0.00 0.00 0.00 178.15 179.16 1csy h VAL 29 N 0.91 0.74 -0.56 1.67 2.07 -1.29 0.10 116.25 119.90 1csy h VAL 29 Ca 0.13 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1csy h VAL 29 Cb 0.71 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1csy h VAL 29 CO 0.05 0.16 0.25 0.17 0.02 0.00 0.00 177.57 178.23 1csy h LEU 30 N 0.00 0.71 0.30 2.57 8.10 -0.14 -2.99 115.31 123.86 1csy h LEU 30 Ca -0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 57.88 57.90 1csy h LEU 30 Cb 0.40 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 1csy h LEU 30 CO 0.02 0.62 -0.14 0.40 -4.11 0.00 0.00 178.44 175.23 1csy h ILE 31 N 0.79 0.00 -2.28 0.15 1.08 -0.08 -3.47 117.51 113.70 1csy h ILE 31 Ca 0.19 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1csy h ILE 31 Cb 0.11 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.86 1csy h ILE 31 CO -0.02 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.05 1csy n GLY 32 N -1.00 1.51 7.00 5.37 0.00 -0.78 -4.97 105.19 112.32 1csy n GLY 32 Ca -0.05 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1csy n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1csy n SER 33 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.76 113.62 112.10 1csy n SER 33 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1csy n SER 33 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1csy n SER 33 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1csy n LYS 34 N 12.97 0.00 -0.30 -1.46 4.81 -1.26 -4.65 118.16 128.27 1csy n LYS 34 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 1csy n LYS 34 Cb 0.00 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.14 1csy n LYS 34 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1csy n THR 35 N 0.00 -0.37 0.00 3.15 5.66 -1.26 -4.47 114.28 116.99 1csy n THR 35 Ca 0.00 1.90 0.00 0.00 -3.05 0.00 0.00 64.05 62.90 1csy n THR 35 Cb 0.00 -2.59 0.00 0.00 -1.55 0.00 0.00 70.33 66.19 1csy n THR 35 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1csy n ASN 36 N -5.31 0.00 0.00 1.09 4.05 -1.22 -4.93 115.26 108.94 1csy n ASN 36 Ca 0.12 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.15 1csy n ASN 36 Cb 0.39 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.40 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 0.06 -0.25 3.78 8.20 0.00 -1.16 -4.86 105.19 110.96 1csy n GLY 37 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.08 1.61 2.47 -1.26 0.53 119.74 126.99 1csy s LYS 38 Ca 0.00 1.52 -0.28 0.00 -1.56 0.00 0.00 55.97 55.65 1csy s LYS 38 Cb 0.00 -2.39 0.06 0.00 -1.46 0.00 0.00 37.83 34.05 1csy s LYS 38 CO 0.00 -0.31 0.63 -0.59 0.16 0.00 0.00 175.35 175.24 1csy s PHE 39 N -1.73 -0.61 0.13 4.03 -0.71 0.42 -1.66 117.98 117.85 1csy s PHE 39 Ca 0.62 1.14 0.06 0.00 -1.04 0.00 0.00 56.93 57.71 1csy s PHE 39 Cb -0.22 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 1csy s PHE 39 CO 0.27 -0.54 -0.15 -0.48 -1.34 0.00 0.00 175.22 172.98 1csy s LEU 40 N -0.93 2.41 0.05 -1.99 0.05 0.20 0.18 118.68 118.65 1csy s LEU 40 Ca -0.09 -0.82 0.05 0.00 0.05 0.00 0.00 54.13 53.31 1csy s LEU 40 Cb -0.01 -0.60 -0.02 0.00 -2.05 0.00 0.00 46.19 43.51 1csy s LEU 40 CO 0.08 -0.13 -0.14 -0.51 -0.55 0.00 0.00 176.35 175.09 1csy s ILE 41 N -2.15 1.14 0.02 1.48 1.10 -1.19 -0.32 121.20 121.29 1csy s ILE 41 Ca 0.10 -1.10 -0.03 0.00 -0.51 0.00 0.00 60.65 59.10 1csy s ILE 41 Cb -0.05 -1.05 -0.01 0.00 0.15 0.00 0.00 42.46 41.49 1csy s ILE 41 CO 0.04 -0.05 0.04 0.00 -2.11 0.00 0.00 174.94 172.86 1csy s ARG 42 N -1.33 0.45 0.15 3.50 1.70 -1.08 -2.70 118.95 119.64 1csy s ARG 42 Ca 0.01 -0.65 -0.23 0.00 -0.47 0.00 0.00 55.73 54.39 1csy s ARG 42 Cb -0.09 0.17 0.07 0.00 -0.57 0.00 0.00 34.95 34.54 1csy s ARG 42 CO 0.02 -0.10 0.60 0.00 -1.08 0.00 0.00 175.30 174.74 1csy s ALA 43 N -1.95 -1.60 0.00 7.88 0.00 -1.26 -1.87 121.76 122.95 1csy s ALA 43 Ca -0.11 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1csy s ALA 43 Cb -0.06 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1csy s ALA 43 CO -0.02 -0.74 0.00 0.54 0.00 0.00 0.00 175.76 175.54 1csy n ARG 44 N -0.29 3.73 -2.67 0.00 1.74 -1.26 -4.54 116.66 113.37 1csy n ARG 44 Ca -0.17 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.86 1csy n ARG 44 Cb 0.64 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.16 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1csy n ASP 45 N -0.11 -1.38 0.00 0.55 -0.08 -1.26 -4.99 116.55 109.28 1csy n ASP 45 Ca 0.00 -1.88 0.00 0.00 -1.51 0.00 0.00 54.79 51.40 1csy n ASP 45 Cb 0.00 0.82 0.00 0.00 2.34 0.00 0.00 41.12 44.28 1csy n ASP 45 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1csy n ASN 46 N 1.42 0.00 -3.01 1.67 2.85 -1.26 -5.08 115.26 111.85 1csy n ASN 46 Ca 0.01 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.53 1csy n ASN 46 Cb 0.71 0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.74 1csy n ASN 46 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1csy s ASN 47 N -1.46 -0.03 0.00 1.20 3.84 -1.26 -5.16 114.94 112.07 1csy s ASN 47 Ca 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.07 1csy s ASN 47 Cb 0.00 0.74 0.00 0.00 -0.55 0.00 0.00 41.25 41.44 1csy s ASN 47 CO 0.00 -0.01 0.00 0.61 -2.79 0.00 0.00 177.10 174.91 1csy n GLY 48 N 4.58 -0.61 3.30 1.21 0.00 -1.26 -5.08 105.19 107.34 1csy n GLY 48 Ca 0.09 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.15 0.64 1.61 1.04 -1.26 -5.00 113.70 106.58 1csy s SER 49 Ca 0.00 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1csy s SER 49 Cb 0.00 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.66 1csy s SER 49 CO 0.00 -0.84 0.89 -0.31 0.98 0.00 0.00 173.24 173.96 1csy s TYR 50 N -3.82 2.10 -0.29 5.02 2.02 0.19 -4.48 117.35 118.09 1csy s TYR 50 Ca 0.04 -0.19 -0.19 0.00 -0.37 0.00 0.00 57.07 56.36 1csy s TYR 50 Cb 0.02 -2.85 0.18 0.00 -0.40 0.00 0.00 41.96 38.91 1csy s TYR 50 CO -0.11 -1.33 1.17 0.00 -1.57 0.00 0.00 175.55 173.71 1csy s ALA 51 N -2.96 -2.38 -0.17 3.71 0.00 -0.78 -0.16 121.76 119.02 1csy s ALA 51 Ca 0.62 1.99 -0.17 0.00 0.00 0.00 0.00 51.96 54.40 1csy s ALA 51 Cb -0.07 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1csy s ALA 51 CO 0.42 -0.28 0.44 -1.17 0.00 0.00 0.00 175.76 175.17 1csy s LEU 52 N 0.86 4.21 -0.17 0.00 2.96 -0.41 -2.64 118.68 123.49 1csy s LEU 52 Ca -0.04 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1csy s LEU 52 Cb -0.03 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 44.08 1csy s LEU 52 CO -0.12 -0.05 -0.11 0.00 -1.32 0.00 0.00 176.35 174.75 1csy s LEU 54 N 1.49 1.94 -0.04 0.00 -0.00 -0.52 0.62 118.68 122.17 1csy s LEU 54 Ca 0.02 -1.33 0.06 0.00 -0.00 0.00 0.00 54.13 52.88 1csy s LEU 54 Cb -0.14 -0.17 -0.02 0.00 -0.00 0.00 0.00 46.19 45.86 1csy s LEU 54 CO -0.09 -0.64 -0.23 -0.22 -0.00 0.00 0.00 176.35 175.17 1csy s LEU 55 N -3.35 2.19 0.00 1.48 2.96 -0.66 0.12 118.68 121.42 1csy s LEU 55 Ca 0.35 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1csy s LEU 55 Cb 0.07 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.37 1csy s LEU 55 CO 0.12 0.30 0.00 1.57 -1.32 0.00 0.00 176.35 177.02 1csy n HIS 56 N 2.61 0.00 -0.06 5.38 -0.00 -1.15 -3.01 115.22 118.99 1csy n HIS 56 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1csy n HIS 56 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 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 0.00 1.49 0.00 1.57 -0.58 -1.26 -3.37 120.64 118.49 1csy n GLU 57 Ca 0.00 -1.10 0.00 0.00 -0.42 0.00 0.00 57.16 55.64 1csy n GLU 57 Cb 0.00 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 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 -0.30 0.00 2.67 0.62 0.00 -1.26 -4.94 105.19 101.97 1csy n GLY 58 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.29 0.49 1.61 1.02 -1.26 -5.12 119.74 116.76 1csy s LYS 59 Ca 0.00 -0.34 -0.23 0.00 0.02 0.00 0.00 55.97 55.43 1csy s LYS 59 Cb 0.00 -0.86 -0.07 0.00 -0.52 0.00 0.00 37.83 36.38 1csy s LYS 59 CO 0.00 -1.04 1.22 0.54 -0.92 0.00 0.00 175.35 175.16 1csy s VAL 60 N 2.21 2.79 0.25 3.17 0.11 -1.26 -2.93 120.40 124.73 1csy s VAL 60 Ca 0.10 0.59 0.03 0.00 -2.93 0.00 0.00 61.98 59.77 1csy s VAL 60 Cb -0.15 -3.30 -0.05 0.00 -1.53 0.00 0.00 36.38 31.35 1csy s VAL 60 CO -0.33 -0.01 0.02 -0.76 -3.33 0.00 0.00 175.10 170.69 1csy s LEU 61 N -3.18 2.11 -0.19 2.54 1.43 0.33 -4.97 118.68 116.76 1csy s LEU 61 Ca 0.66 -1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.36 1csy s LEU 61 Cb -0.32 -0.25 0.06 0.00 0.03 0.00 0.00 46.19 45.71 1csy s LEU 61 CO 0.39 -0.56 0.47 -1.00 0.23 0.00 0.00 176.35 175.88 1csy s HIS 62 N -3.45 -0.61 0.26 0.29 3.76 -1.25 -1.44 115.29 112.84 1csy s HIS 62 Ca 0.31 1.38 0.10 0.00 -0.15 0.00 0.00 55.06 56.69 1csy s HIS 62 Cb 0.06 0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.97 1csy s HIS 62 CO 0.10 -0.32 -0.16 0.71 -0.85 0.00 0.00 174.74 174.22 1csy s TYR 63 N 0.87 2.07 -0.17 1.40 2.02 0.37 -4.93 117.35 118.98 1csy s TYR 63 Ca -0.05 -0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 56.07 1csy s TYR 63 Cb -0.06 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.50 1csy s TYR 63 CO -0.07 0.55 0.24 -0.98 -1.57 0.00 0.00 175.55 173.73 1csy s ARG 64 N -3.58 4.23 -0.02 -0.62 1.70 -1.26 -1.29 118.95 118.12 1csy s ARG 64 Ca 0.28 -0.00 0.05 0.00 -0.47 0.00 0.00 55.73 55.58 1csy s ARG 64 Cb -0.02 -3.42 -0.01 0.00 -0.57 0.00 0.00 34.95 30.92 1csy s ARG 64 CO 0.12 0.26 -0.16 0.42 -1.08 0.00 0.00 175.30 174.86 1csy s ILE 65 N 0.43 1.28 0.00 4.99 1.01 0.78 -4.02 121.20 125.67 1csy s ILE 65 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1csy s ILE 65 Cb -0.12 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1csy s ILE 65 CO 0.02 0.36 0.00 -0.67 0.00 0.00 0.00 174.94 174.65 1csy n ASP 66 N 2.75 0.80 0.00 3.58 2.03 0.14 -0.63 116.55 125.22 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 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 -1.83 -0.67 2.85 -1.26 0.18 118.16 117.44 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 0.02 0.00 -0.65 0.00 0.00 35.03 34.40 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 -0.02 0.00 -5.58 -0.08 -0.79 -4.51 116.55 105.57 1csy n ASP 68 Ca 0.00 -2.05 0.00 0.00 -1.51 0.00 0.00 54.79 51.23 1csy n ASP 68 Cb 0.00 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1csy n LYS 69 N -0.28 0.00 0.02 -0.67 4.01 -1.26 -4.58 118.16 115.40 1csy n LYS 69 Ca -0.09 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.69 1csy n LYS 69 Cb 0.89 -4.06 -0.09 0.00 -0.51 0.00 0.00 35.03 31.26 1csy n LYS 69 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1csy h THR 70 N 0.00 0.62 0.00 -0.18 2.02 -2.03 -3.48 112.91 109.86 1csy h THR 70 Ca 0.00 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.99 1csy h THR 70 Cb 0.00 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1csy h THR 70 CO 0.00 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.85 1csy n GLY 71 N 1.42 2.10 3.71 2.16 0.00 -1.26 -5.09 105.19 108.23 1csy n GLY 71 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 4.49 0.85 1.61 1.02 -1.26 -4.79 119.74 121.66 1csy s LYS 72 Ca 0.00 1.10 -0.12 0.00 0.02 0.00 0.00 55.97 56.97 1csy s LYS 72 Cb 0.00 -3.45 0.10 0.00 -0.52 0.00 0.00 37.83 33.96 1csy s LYS 72 CO 0.00 0.03 1.15 -0.51 -0.92 0.00 0.00 175.35 175.09 1csy s LEU 73 N 0.86 2.30 0.37 3.17 1.43 0.99 -1.89 118.68 125.90 1csy s LEU 73 Ca 0.43 0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 1csy s LEU 73 Cb -0.19 -3.37 0.04 0.00 0.03 0.00 0.00 46.19 42.70 1csy s LEU 73 CO 0.22 -2.19 0.68 -0.55 0.23 0.00 0.00 176.35 174.75 1csy s SER 74 N -4.25 0.29 -0.20 2.29 0.15 0.48 -1.04 113.70 111.42 1csy s SER 74 Ca 0.63 -1.23 -0.09 0.00 0.70 0.00 0.00 55.95 55.96 1csy s SER 74 Cb -0.13 0.78 0.08 0.00 -1.71 0.00 0.00 66.02 65.05 1csy s SER 74 CO 0.52 -1.55 0.46 -0.51 1.20 0.00 0.00 173.24 173.36 1csy s ILE 75 N -2.63 -0.41 0.00 6.45 2.07 -0.79 0.24 121.20 126.13 1csy s ILE 75 Ca 0.20 0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.56 1csy s ILE 75 Cb -0.04 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.85 1csy s ILE 75 CO 0.14 0.05 0.49 -2.65 -1.91 0.00 0.00 174.94 171.06 1csy n PRO 76 N 4.92 0.00 -0.15 3.50 -0.02 -1.26 -3.05 135.00 138.94 1csy n PRO 76 Ca -0.15 0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.61 1csy n PRO 76 Cb 0.52 -0.99 0.39 0.00 -0.02 0.00 0.00 33.50 33.40 1csy n PRO 76 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1csy h GLU 77 N 0.00 0.65 0.00 -0.52 9.09 -1.99 -3.41 114.58 118.40 1csy h GLU 77 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.37 1csy h GLU 77 Cb 0.00 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 26.95 1csy h GLU 77 CO 0.00 0.43 0.00 0.41 0.05 0.00 0.00 179.01 179.90 1csy n GLY 78 N -1.46 -0.53 0.00 1.06 0.00 -1.17 -4.90 105.19 98.18 1csy n GLY 78 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 2.86 -3.94 1.61 4.81 -1.21 -4.89 118.16 117.40 1csy n LYS 79 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1csy n LYS 79 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 1csy n LYS 79 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1csy s LYS 80 N 4.95 0.39 0.28 1.64 2.20 -1.26 -1.89 119.74 126.06 1csy s LYS 80 Ca 0.00 -0.56 -0.13 0.00 -0.36 0.00 0.00 55.97 54.91 1csy s LYS 80 Cb 0.00 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.48 1csy s LYS 80 CO 0.00 -0.08 0.57 -0.06 -0.36 0.00 0.00 175.35 175.42 1csy s PHE 81 N -1.56 0.31 -0.16 4.03 0.08 -0.21 -4.90 117.98 115.58 1csy s PHE 81 Ca -0.14 -0.72 -0.18 0.00 0.12 0.00 0.00 56.93 56.00 1csy s PHE 81 Cb -0.08 0.34 -0.16 0.00 -0.57 0.00 0.00 43.02 42.55 1csy s PHE 81 CO -0.01 -1.14 0.29 0.22 -0.10 0.00 0.00 175.22 174.49 1csy h ASP 82 N 2.15 0.00 -5.56 1.36 1.82 -1.90 0.28 116.42 114.57 1csy h ASP 82 Ca -0.26 -0.50 -0.23 0.00 -0.39 0.00 0.00 57.03 55.66 1csy h ASP 82 Cb 1.25 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 41.12 1csy h ASP 82 CO 0.34 1.06 -0.56 0.42 -1.61 0.00 0.00 179.24 178.89 1csy s THR 83 N -2.17 0.00 -1.62 2.25 -4.23 -1.26 -1.36 115.64 107.25 1csy s THR 83 Ca -0.19 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 1csy s THR 83 Cb 0.02 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 71.47 1csy s THR 83 CO 0.47 0.00 0.88 0.18 -0.54 0.00 0.00 174.62 175.61 1csy n LEU 84 N -0.29 0.00 0.01 4.79 4.77 -1.26 0.26 117.00 125.27 1csy n LEU 84 Ca 0.02 0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1csy n LEU 84 Cb 0.65 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 1csy n LEU 84 CO 0.32 -0.16 -0.30 -0.25 -1.33 0.00 0.00 177.39 175.66 1csy h TRP 85 N 0.00 0.01 0.13 -1.77 2.91 -1.94 -2.36 115.95 112.93 1csy h TRP 85 Ca 0.00 -0.01 -0.31 0.00 1.13 0.00 0.00 58.89 59.70 1csy h TRP 85 Cb 0.03 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 1csy h TRP 85 CO 0.00 1.01 -1.60 1.96 -1.03 0.00 0.00 178.44 178.79 1csy h GLN 86 N 0.00 0.26 0.00 2.65 1.08 -0.59 0.12 115.11 118.64 1csy h GLN 86 Ca -0.20 -0.45 -0.06 0.00 -1.45 0.00 0.00 58.65 56.50 1csy h GLN 86 Cb 1.93 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 29.53 1csy h GLN 86 CO 0.10 1.22 -0.27 1.25 -0.95 0.00 0.00 178.83 180.18 1csy h LEU 87 N -0.18 0.00 0.09 1.46 6.46 -1.09 0.67 115.31 122.72 1csy h LEU 87 Ca -0.34 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.19 1csy h LEU 87 Cb 1.86 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.79 1csy h LEU 87 CO 0.07 0.27 -1.14 0.58 -0.62 0.00 0.00 178.44 177.59 1csy h VAL 88 N 0.00 1.18 -0.46 1.05 2.07 -1.50 -2.46 116.25 116.13 1csy h VAL 88 Ca -0.00 -2.39 -0.05 0.00 0.82 0.00 0.00 66.70 65.07 1csy h VAL 88 Cb 0.55 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1csy h VAL 88 CO 0.03 0.65 0.08 1.05 0.02 0.00 0.00 177.57 179.40 1csy h GLU 89 N -0.47 0.77 0.45 1.57 -0.00 -0.60 1.64 114.58 117.94 1csy h GLU 89 Ca -0.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.36 58.90 1csy h GLU 89 Cb 1.61 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 30.25 1csy h GLU 89 CO 0.04 0.78 -0.38 1.25 -0.00 0.00 0.00 179.01 180.69 1csy h HIS 90 N 0.63 -1.03 0.00 2.06 2.76 0.22 0.21 115.15 120.01 1csy h HIS 90 Ca 0.14 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1csy h HIS 90 Cb 0.38 0.39 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 1csy h HIS 90 CO 0.03 -0.54 -0.01 1.88 -1.30 0.00 0.00 177.93 177.99 1csy h TYR 91 N -0.83 0.00 0.00 5.26 -1.99 -1.27 1.05 116.97 119.20 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 0.72 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.45 1csy h TYR 91 CO -0.18 0.01 0.00 1.03 -0.00 0.00 0.00 178.16 179.02 1csy h SER 92 N 0.00 0.00 0.00 3.88 0.87 0.57 -2.15 113.55 116.72 1csy h SER 92 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1csy h SER 92 Cb 0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1csy h SER 92 CO 0.00 0.00 -0.43 1.88 -0.53 0.00 0.00 176.83 177.75 1csy h TYR 93 N 0.00 0.00 -4.95 2.24 0.05 0.16 -3.42 116.97 111.05 1csy h TYR 93 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 1csy h TYR 93 Cb 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.62 1csy h TYR 93 CO 0.00 0.06 -0.48 0.36 -1.05 0.00 0.00 178.16 177.06 1csy n LYS 94 N -4.64 0.56 0.05 4.88 2.85 -0.83 -4.79 118.16 116.24 1csy n LYS 94 Ca -0.07 -3.52 -0.20 0.00 -1.05 0.00 0.00 58.31 53.48 1csy n LYS 94 Cb 0.23 1.97 -0.15 0.00 -0.65 0.00 0.00 35.03 36.43 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 1.71 -0.09 0.00 0.58 0.00 -1.82 -3.35 119.26 116.29 1csy h ALA 95 Ca -0.32 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1csy h ALA 95 Cb 1.24 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1csy h ALA 95 CO 0.50 0.38 0.00 -3.47 0.00 0.00 0.00 179.25 176.66 1csy n ASP 96 N -4.13 0.00 0.00 0.00 -0.08 -1.26 -2.43 116.55 108.65 1csy n ASP 96 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1csy n ASP 96 Cb 0.82 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.70 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1csy n GLY 97 N -2.00 0.31 3.17 0.27 0.00 -1.26 -4.69 105.19 100.99 1csy n GLY 97 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.90 -0.25 0.99 4.77 -1.02 -4.83 117.00 114.76 1csy n LEU 98 Ca 0.00 -0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 55.64 1csy n LEU 98 Cb 0.00 -0.87 0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1csy n LEU 98 CO 0.00 -3.20 0.99 0.25 -1.33 0.00 0.00 177.39 174.09 1csy h LEU 99 N -2.37 1.01 -7.42 2.23 7.12 -1.97 -3.45 115.31 110.46 1csy h LEU 99 Ca -0.42 -0.20 -0.08 0.00 0.13 0.00 0.00 57.88 57.31 1csy h LEU 99 Cb 1.15 -0.26 -0.16 0.00 -0.53 0.00 0.00 40.66 40.85 1csy h LEU 99 CO 0.29 0.94 -0.13 -0.60 -0.13 0.00 0.00 178.44 178.80 1csy s ARG 100 N -5.45 0.91 1.12 1.25 6.06 -1.26 -5.07 118.95 116.51 1csy s ARG 100 Ca -0.12 -0.44 -0.16 0.00 -2.50 0.00 0.00 55.73 52.51 1csy s ARG 100 Cb 0.14 0.40 0.21 0.00 0.06 0.00 0.00 34.95 35.76 1csy s ARG 100 CO 0.83 -0.31 0.40 0.28 -2.50 0.00 0.00 175.30 173.99 1csy n VAL 101 N 0.43 0.00 -4.01 7.11 0.31 -1.26 -4.63 118.33 116.28 1csy n VAL 101 Ca -0.18 -0.08 -0.22 0.00 -0.01 0.00 0.00 64.34 63.85 1csy n VAL 101 Cb 0.60 -0.61 -0.04 0.00 -0.91 0.00 0.00 33.84 32.88 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 -1.73 3.78 0.00 7.52 1.02 -1.08 -4.07 118.68 124.12 1csy s LEU 102 Ca 0.45 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.30 1csy s LEU 102 Cb -0.08 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 43.79 1csy s LEU 102 CO 0.43 -0.13 0.00 0.41 0.02 0.00 0.00 176.35 177.08 1csy n THR 103 N -1.25 0.00 -3.82 5.49 -1.04 0.19 -4.66 114.28 109.19 1csy n THR 103 Ca -0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 1csy n THR 103 Cb 0.58 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.06 0.19 12.58 1.01 -1.02 -5.00 120.40 127.22 1csy s VAL 104 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1csy s VAL 104 Cb 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 36.38 35.80 1csy s VAL 104 CO 0.00 -0.28 1.36 -2.16 0.00 0.00 0.00 175.10 174.03 1csy s PRO 105 N -1.14 4.34 -0.17 2.72 0.04 -1.25 0.16 135.00 139.70 1csy s PRO 105 Ca -0.12 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 1csy s PRO 105 Cb -0.06 -3.19 -0.23 0.00 0.04 0.00 0.00 34.50 31.06 1csy s PRO 105 CO 0.02 -0.34 0.16 0.00 0.04 0.00 0.00 177.00 176.88 1csy n GLN 107 N -3.46 0.00 0.00 0.00 0.00 -1.26 -4.67 117.38 107.99 1csy n GLN 107 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.63 1csy n GLN 107 Cb 1.01 -0.93 0.00 0.00 0.00 0.00 0.00 30.24 30.33 1csy n GLN 107 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1csy n LYS 108 N 2.13 0.00 -3.12 3.69 2.85 -1.26 -5.02 118.16 117.43 1csy n LYS 108 Ca -0.01 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.15 1csy n LYS 108 Cb 0.42 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.77 1csy n LYS 108 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1csy n ILE 109 N 0.00 0.00 0.00 0.58 0.13 -1.26 -4.94 119.36 113.87 1csy n ILE 109 Ca 0.00 -1.23 0.00 0.00 -1.10 0.00 0.00 62.75 60.42 1csy n ILE 109 Cb 0.00 0.64 0.00 0.00 -0.84 0.00 0.00 39.64 39.44 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1csy n GLY 110 N -0.33 -0.40 0.12 4.50 0.00 -1.26 -4.97 105.19 102.84 1csy n GLY 110 Ca 0.03 0.35 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1csy n GLY 110 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1csy n THR 111 N 0.00 1.61 -0.91 2.61 5.66 -1.26 -5.29 114.28 116.70 1csy n THR 111 Ca 0.00 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1csy n THR 111 Cb 0.00 -1.94 0.00 0.00 -1.55 0.00 0.00 70.33 66.84 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02