#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 1.88 -1.42 1.61 7.64 -1.26 -5.11 113.62 116.96 1csy n SER 2 Ca 0.00 -3.00 0.18 0.00 1.01 0.00 0.00 58.87 57.06 1csy n SER 2 Cb 0.00 -0.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.58 1csy n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1csy n ARG 3 N -0.02 -3.11 -0.30 1.43 3.00 -1.26 -4.90 116.66 111.51 1csy n ARG 3 Ca 0.19 2.35 -0.05 0.00 -0.01 0.00 0.00 57.85 60.33 1csy n ARG 3 Cb 0.72 -3.70 0.04 0.00 0.00 0.00 0.00 32.46 29.52 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 -4.29 -0.62 0.00 5.56 0.63 -1.26 -5.06 116.66 111.62 1csy n ARG 4 Ca -0.04 -0.36 0.00 0.00 -0.92 0.00 0.00 57.85 56.53 1csy n ARG 4 Cb 0.66 -0.27 0.00 0.00 0.45 0.00 0.00 32.46 33.31 1csy n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1csy n ALA 5 N -3.22 0.00 -2.45 5.13 0.00 -1.26 -5.04 120.51 113.67 1csy n ALA 5 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 1csy n ALA 5 Cb 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 1csy n ALA 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1csy s SER 6 N -1.32 0.32 -1.31 0.00 1.04 -1.26 -4.87 113.70 106.31 1csy s SER 6 Ca 0.00 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.62 1csy s SER 6 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1csy s SER 6 CO 0.00 -0.55 0.10 0.55 0.98 0.00 0.00 173.24 174.32 1csy n VAL 7 N 0.48 -1.12 0.00 5.02 3.14 -1.26 -4.86 118.33 119.73 1csy n VAL 7 Ca -0.17 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.76 1csy n VAL 7 Cb 0.60 -1.06 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 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 -2.32 0.28 0.00 7.55 0.00 -1.26 -5.12 105.19 104.32 1csy n GLY 8 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1csy n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1csy n SER 9 N -0.26 0.00 -3.73 1.61 2.88 -1.26 -5.06 113.62 107.80 1csy n SER 9 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1csy n SER 9 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1csy n SER 9 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1csy n HIS 10 N 0.00 -2.06 0.31 0.66 -0.00 -1.26 -4.87 115.22 108.00 1csy n HIS 10 Ca 0.00 0.74 -0.13 0.00 0.46 0.00 0.00 57.72 58.80 1csy n HIS 10 Cb 0.00 -2.99 -0.06 0.00 -0.12 0.00 0.00 29.99 26.82 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1csy h GLU 11 N -0.62 -0.77 -5.27 1.57 4.81 -1.97 -3.38 114.58 108.94 1csy h GLU 11 Ca -0.57 0.05 -0.49 0.00 -0.13 0.00 0.00 59.36 58.23 1csy h GLU 11 Cb 1.35 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.86 1csy h GLU 11 CO 0.39 -0.51 1.70 1.63 -0.73 0.00 0.00 179.01 181.49 1csy n LYS 12 N -4.23 0.44 -3.75 1.92 4.76 -1.26 -4.49 118.16 111.55 1csy n LYS 12 Ca -0.10 -0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.24 1csy n LYS 12 Cb 0.32 -2.32 -0.06 0.00 -1.84 0.00 0.00 35.03 31.14 1csy n LYS 12 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1csy s MET 13 N 8.66 1.04 -0.02 1.97 -1.94 -1.23 -5.06 119.30 122.73 1csy s MET 13 Ca 1.20 -0.86 -0.00 0.00 -1.71 0.00 0.00 55.69 54.32 1csy s MET 13 Cb -0.81 0.42 -0.00 0.00 2.01 0.00 0.00 34.83 36.45 1csy s MET 13 CO 0.40 -0.39 -0.01 -1.00 -0.01 0.00 0.00 175.02 174.01 1csy h PRO 14 N 2.49 0.00 0.00 2.03 0.13 -1.94 -3.33 132.00 131.38 1csy h PRO 14 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1csy h PRO 14 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1csy h PRO 14 CO 0.49 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.59 1csy n TRP 15 N -2.48 0.00 -3.45 1.56 4.27 -1.26 -3.70 117.44 112.37 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 0.01 -0.03 -0.11 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 -2.06 1.05 -0.30 -2.67 5.36 -1.25 -2.70 117.98 115.42 1csy s PHE 16 Ca 0.18 -2.08 -0.24 0.00 -0.96 0.00 0.00 56.93 53.84 1csy s PHE 16 Cb 0.09 -1.01 0.00 0.00 -0.34 0.00 0.00 43.02 41.75 1csy s PHE 16 CO 0.15 -0.82 0.81 -3.38 -1.46 0.00 0.00 175.22 170.52 1csy s HIS 17 N 0.44 3.21 -0.38 10.12 -3.43 -0.90 -3.46 115.29 120.88 1csy s HIS 17 Ca 0.26 0.88 0.03 0.00 -0.80 0.00 0.00 55.06 55.43 1csy s HIS 17 Cb -0.09 -3.22 0.27 0.00 -1.43 0.00 0.00 32.58 28.11 1csy s HIS 17 CO -0.10 -0.55 1.19 0.41 -2.00 0.00 0.00 174.74 173.69 1csy n GLY 18 N 4.11 2.58 0.00 -1.38 0.00 -1.26 -4.06 105.19 105.18 1csy n GLY 18 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.03 0.00 -1.05 1.61 4.81 -1.26 -4.93 118.16 117.37 1csy n LYS 19 Ca 0.17 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.72 1csy n LYS 19 Cb 0.80 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.81 1csy n LYS 19 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1csy n ILE 20 N 0.00 -0.26 0.00 3.15 5.41 -1.26 -4.90 119.36 121.50 1csy n ILE 20 Ca 0.00 0.41 0.00 0.00 1.00 0.00 0.00 62.75 64.16 1csy n ILE 20 Cb 0.00 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 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 -4.01 0.00 0.00 4.38 7.64 -1.26 -5.00 113.62 115.37 1csy n SER 21 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1csy n SER 21 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.11 0.00 -0.04 1.43 0.63 -1.26 -4.86 116.66 111.45 1csy n ARG 22 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 1csy n ARG 22 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 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 0.39 -0.59 -0.14 4.11 -1.96 0.54 114.58 116.92 1csy h GLU 23 Ca 0.00 -0.27 0.09 0.00 0.07 0.00 0.00 59.36 59.25 1csy h GLU 23 Cb 0.00 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1csy h GLU 23 CO 0.00 0.88 0.40 0.93 0.07 0.00 0.00 179.01 181.29 1csy h GLU 24 N -0.04 0.44 0.00 1.06 5.08 -1.96 1.30 114.58 120.46 1csy h GLU 24 Ca -0.00 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1csy h GLU 24 Cb 0.89 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1csy h GLU 24 CO 0.06 0.29 -0.48 0.66 -1.00 0.00 0.00 179.01 178.55 1csy h SER 25 N 0.46 0.00 1.14 1.42 4.64 -1.81 -2.71 113.55 116.67 1csy h SER 25 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 1csy h SER 25 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1csy h SER 25 CO -0.08 0.26 -0.88 -0.08 -0.87 0.00 0.00 176.83 175.18 1csy h GLU 26 N 0.00 0.00 0.03 4.77 4.81 0.33 -2.52 114.58 122.00 1csy h GLU 26 Ca -0.02 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.98 1csy h GLU 26 Cb 1.21 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1csy h GLU 26 CO 0.03 0.08 -1.08 -0.56 -0.73 0.00 0.00 179.01 176.74 1csy h GLN 27 N 0.00 0.06 -0.65 1.92 3.07 0.15 -1.92 115.11 117.74 1csy h GLN 27 Ca -0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 58.65 58.55 1csy h GLN 27 Cb 1.12 0.04 -0.03 0.00 0.08 0.00 0.00 27.48 28.69 1csy h GLN 27 CO 0.01 1.03 0.16 0.82 0.09 0.00 0.00 178.83 180.94 1csy h ILE 28 N 0.02 1.25 0.00 1.86 2.04 -1.50 0.15 117.51 121.33 1csy h ILE 28 Ca -0.05 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1csy h ILE 28 Cb 1.82 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1csy h ILE 28 CO 0.14 0.35 -0.11 0.58 0.00 0.00 0.00 178.15 179.11 1csy h VAL 29 N 0.98 0.99 -0.46 1.67 2.07 -1.25 0.25 116.25 120.51 1csy h VAL 29 Ca 0.21 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1csy h VAL 29 Cb 0.35 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1csy h VAL 29 CO 0.00 0.11 0.24 0.17 0.02 0.00 0.00 177.57 178.11 1csy h LEU 30 N 0.00 0.56 0.32 2.57 8.10 0.08 -2.78 115.31 124.17 1csy h LEU 30 Ca -0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 57.88 57.93 1csy h LEU 30 Cb 0.21 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.30 1csy h LEU 30 CO 0.01 0.46 -0.15 0.40 -4.11 0.00 0.00 178.44 175.05 1csy h ILE 31 N 0.63 0.00 -1.55 0.15 1.08 0.27 -3.46 117.51 114.64 1csy h ILE 31 Ca 0.16 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1csy h ILE 31 Cb 0.04 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.79 1csy h ILE 31 CO -0.03 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.04 1csy n GLY 32 N -0.89 0.71 3.77 5.37 0.00 -0.63 -4.98 105.19 108.54 1csy n GLY 32 Ca -0.05 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1csy n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csy n SER 33 N 0.00 0.00 0.00 1.61 3.41 -1.25 -4.79 113.62 112.60 1csy n SER 33 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1csy n SER 33 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1csy n SER 33 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1csy n LYS 34 N 2.24 0.00 0.00 4.33 3.00 -1.26 -4.51 118.16 121.96 1csy n LYS 34 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1csy n LYS 34 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 35.03 35.26 1csy n LYS 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1csy n THR 35 N 0.00 0.00 -3.86 3.15 -1.04 -1.26 -4.16 114.28 107.11 1csy n THR 35 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1csy n THR 35 Cb 0.00 -0.82 0.03 0.00 -1.82 0.00 0.00 70.33 67.72 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 -0.95 -4.14 -0.11 8.00 5.15 -1.26 -4.81 115.26 117.13 1csy n ASN 36 Ca 0.06 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1csy n ASN 36 Cb 0.03 -3.95 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1csy n GLY 37 N -1.69 -1.07 3.87 8.20 0.00 -1.25 -4.54 105.19 108.71 1csy n GLY 37 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 3.84 0.14 1.61 2.47 -1.26 0.19 119.74 126.72 1csy s LYS 38 Ca 0.00 0.34 -0.24 0.00 -1.56 0.00 0.00 55.97 54.51 1csy s LYS 38 Cb 0.00 -2.63 0.07 0.00 -1.46 0.00 0.00 37.83 33.81 1csy s LYS 38 CO 0.00 0.30 0.71 -0.59 0.16 0.00 0.00 175.35 175.93 1csy s PHE 39 N -1.82 -0.42 -0.23 4.03 -0.71 0.36 -2.14 117.98 117.05 1csy s PHE 39 Ca 0.48 0.19 -0.14 0.00 -1.04 0.00 0.00 56.93 56.42 1csy s PHE 39 Cb -0.11 0.58 0.07 0.00 -1.21 0.00 0.00 43.02 42.35 1csy s PHE 39 CO 0.21 -0.83 0.57 -0.48 -1.34 0.00 0.00 175.22 173.35 1csy s LEU 40 N -2.72 -0.57 0.16 -1.99 0.05 0.30 0.22 118.68 114.13 1csy s LEU 40 Ca 0.04 1.26 0.07 0.00 0.05 0.00 0.00 54.13 55.55 1csy s LEU 40 Cb -0.02 1.96 -0.04 0.00 -2.05 0.00 0.00 46.19 46.04 1csy s LEU 40 CO -0.08 -0.22 -0.03 -0.51 -0.55 0.00 0.00 176.35 174.96 1csy s ILE 41 N 1.47 3.60 -0.02 1.48 1.10 -1.10 0.09 121.20 127.83 1csy s ILE 41 Ca -0.09 -1.41 0.06 0.00 -0.51 0.00 0.00 60.65 58.70 1csy s ILE 41 Cb -0.06 -2.78 -0.01 0.00 0.15 0.00 0.00 42.46 39.75 1csy s ILE 41 CO -0.16 -0.06 -0.19 -0.60 -2.11 0.00 0.00 174.94 171.82 1csy s ARG 42 N -2.77 1.58 0.16 3.50 3.52 -1.10 -2.13 118.95 121.72 1csy s ARG 42 Ca 0.26 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 54.94 1csy s ARG 42 Cb -0.10 -1.52 0.07 0.00 -1.56 0.00 0.00 34.95 31.84 1csy s ARG 42 CO 0.17 0.41 0.64 0.00 -0.81 0.00 0.00 175.30 175.72 1csy s ALA 43 N -0.44 -1.56 0.00 6.12 0.00 -1.26 -2.65 121.76 121.97 1csy s ALA 43 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1csy s ALA 43 Cb -0.08 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1csy s ALA 43 CO -0.01 -0.80 0.00 -2.13 0.00 0.00 0.00 175.76 172.82 1csy n ARG 44 N -0.38 2.47 -2.68 0.00 0.00 -1.26 -4.67 116.66 110.13 1csy n ARG 44 Ca -0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.63 1csy n ARG 44 Cb 0.64 0.00 0.04 0.00 0.00 0.00 0.00 32.46 33.14 1csy n ARG 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1csy n ASP 45 N 0.00 2.01 0.00 6.15 9.92 -1.26 -5.04 116.55 128.33 1csy n ASP 45 Ca 0.00 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.71 1csy n ASP 45 Cb 0.00 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 1csy n ASP 45 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1csy n ASN 46 N -0.39 0.00 -2.33 -2.24 4.13 -1.26 -5.10 115.26 108.07 1csy n ASN 46 Ca 0.13 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.35 1csy n ASN 46 Cb 0.81 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 39.02 1csy n ASN 46 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1csy n ASN 47 N 0.00 -1.48 -4.45 6.41 2.85 -1.26 -4.70 115.26 112.63 1csy n ASN 47 Ca 0.00 1.02 -0.49 0.00 -0.11 0.00 0.00 54.58 55.00 1csy n ASN 47 Cb 0.00 -4.21 -0.07 0.00 1.24 0.00 0.00 39.78 36.73 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1csy n GLY 48 N 1.18 0.40 2.75 8.20 0.00 -1.26 -4.79 105.19 111.67 1csy n GLY 48 Ca -0.28 0.93 -0.06 0.00 0.00 0.00 0.00 46.02 46.61 1csy n GLY 48 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csy n SER 49 N 10.38 -3.17 -3.20 1.61 7.64 -1.26 -4.89 113.62 120.73 1csy n SER 49 Ca 0.43 -3.04 -0.12 0.00 1.01 0.00 0.00 58.87 57.15 1csy n SER 49 Cb 0.24 1.77 -0.01 0.00 -1.01 0.00 0.00 64.21 65.20 1csy n SER 49 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1csy n TYR 50 N 2.36 -0.79 0.00 1.43 4.01 0.02 -4.72 117.16 119.47 1csy n TYR 50 Ca 0.14 -1.01 0.00 0.00 -0.16 0.00 0.00 57.90 56.87 1csy n TYR 50 Cb 0.59 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1csy n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1csy n ALA 51 N -2.47 0.00 -2.15 -0.72 0.00 -1.08 -1.67 120.51 112.42 1csy n ALA 51 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1csy n ALA 51 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 1csy n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1csy s LEU 52 N 0.00 4.53 -0.15 0.00 2.96 0.40 -2.70 118.68 123.72 1csy s LEU 52 Ca 0.00 1.85 -0.00 0.00 -0.22 0.00 0.00 54.13 55.75 1csy s LEU 52 Cb 0.00 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1csy s LEU 52 CO 0.00 -0.03 -0.07 0.00 -1.32 0.00 0.00 176.35 174.93 1csy s LEU 54 N 1.65 2.04 -0.01 0.00 -0.00 -0.59 0.11 118.68 121.88 1csy s LEU 54 Ca 0.02 -1.20 0.07 0.00 -0.00 0.00 0.00 54.13 53.02 1csy s LEU 54 Cb -0.14 -0.05 -0.02 0.00 -0.00 0.00 0.00 46.19 45.98 1csy s LEU 54 CO -0.08 -0.59 -0.23 -0.22 -0.00 0.00 0.00 176.35 175.22 1csy s LEU 55 N -3.19 2.24 -0.49 1.48 2.96 -0.91 0.15 118.68 120.91 1csy s LEU 55 Ca 0.26 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1csy s LEU 55 Cb 0.06 -1.38 0.13 0.00 0.50 0.00 0.00 46.19 45.50 1csy s LEU 55 CO 0.05 0.31 0.31 -2.28 -1.32 0.00 0.00 176.35 173.42 1csy s HIS 56 N -0.70 3.51 0.00 5.38 5.65 -0.56 -3.92 115.29 124.65 1csy s HIS 56 Ca 0.11 -2.40 0.00 0.00 0.25 0.00 0.00 55.06 53.02 1csy s HIS 56 Cb -0.10 -3.29 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 1csy s HIS 56 CO 0.00 -0.94 0.00 0.39 -0.65 0.00 0.00 174.74 173.55 1csy n GLU 57 N 4.31 -0.91 0.00 2.88 1.02 -1.26 -1.78 120.64 124.90 1csy n GLU 57 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1csy n GLU 57 Cb 0.40 -3.69 0.00 0.00 -0.02 0.00 0.00 31.44 28.14 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 -0.23 0.31 2.57 0.62 0.00 -1.26 -4.82 105.19 102.37 1csy n GLY 58 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.63 0.33 1.61 1.02 -0.73 -5.10 119.74 117.49 1csy s LYS 59 Ca 0.00 -1.22 -0.29 0.00 0.02 0.00 0.00 55.97 54.48 1csy s LYS 59 Cb 0.00 -1.57 -0.10 0.00 -0.52 0.00 0.00 37.83 35.64 1csy s LYS 59 CO 0.00 -1.12 1.30 0.54 -0.92 0.00 0.00 175.35 175.15 1csy s VAL 60 N 1.27 2.74 0.21 3.17 0.11 -1.26 -1.50 120.40 125.14 1csy s VAL 60 Ca 0.15 0.75 0.05 0.00 -2.93 0.00 0.00 61.98 59.99 1csy s VAL 60 Cb -0.21 -3.48 -0.05 0.00 -1.53 0.00 0.00 36.38 31.12 1csy s VAL 60 CO -0.12 0.18 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.00 1csy s LEU 61 N -1.77 2.42 -0.34 2.54 1.43 0.38 -4.95 118.68 118.40 1csy s LEU 61 Ca 0.49 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1csy s LEU 61 Cb -0.39 -0.43 0.16 0.00 0.03 0.00 0.00 46.19 45.56 1csy s LEU 61 CO 0.52 -0.36 0.44 -1.00 0.23 0.00 0.00 176.35 176.19 1csy s HIS 62 N -3.24 -0.92 0.64 0.29 3.76 -1.25 -1.54 115.29 113.03 1csy s HIS 62 Ca 0.24 -0.06 -0.08 0.00 -0.15 0.00 0.00 55.06 55.01 1csy s HIS 62 Cb 0.03 -0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.59 1csy s HIS 62 CO 0.06 -1.02 0.99 0.71 -0.85 0.00 0.00 174.74 174.63 1csy s TYR 63 N 2.06 3.27 0.62 1.40 2.02 0.53 -4.84 117.35 122.41 1csy s TYR 63 Ca 0.13 0.80 -0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1csy s TYR 63 Cb -0.12 -2.90 0.07 0.00 -0.40 0.00 0.00 41.96 38.61 1csy s TYR 63 CO -0.17 -1.00 0.87 1.03 -1.57 0.00 0.00 175.55 174.71 1csy s ARG 64 N -5.16 2.22 -0.28 -0.62 0.52 -1.26 -0.46 118.95 113.92 1csy s ARG 64 Ca 0.56 -0.85 -0.21 0.00 -0.52 0.00 0.00 55.73 54.71 1csy s ARG 64 Cb -0.11 -2.41 0.10 0.00 0.52 0.00 0.00 34.95 33.05 1csy s ARG 64 CO 0.48 -1.01 0.82 0.42 0.02 0.00 0.00 175.30 176.03 1csy s ILE 65 N -2.93 0.00 0.00 1.52 1.09 -0.67 -4.47 121.20 115.73 1csy s ILE 65 Ca 0.61 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.16 1csy s ILE 65 Cb -0.09 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.31 1csy s ILE 65 CO 0.41 0.00 0.00 -0.67 -0.10 0.00 0.00 174.94 174.58 1csy n ASP 66 N 3.24 0.00 0.00 3.58 2.03 0.15 -0.80 116.55 124.75 1csy n ASP 66 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1csy n ASP 66 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 -2.73 -0.67 2.85 -1.25 0.19 118.16 116.54 1csy n LYS 67 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 1csy n LYS 67 Cb 0.00 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.47 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 -0.25 -2.42 -5.58 -0.08 -0.80 -4.45 116.55 102.97 1csy n ASP 68 Ca 0.00 -2.22 -0.02 0.00 -1.51 0.00 0.00 54.79 51.04 1csy n ASP 68 Cb 0.00 0.23 -0.00 0.00 2.34 0.00 0.00 41.12 43.69 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 -1.01 -2.78 -0.00 -0.67 4.01 -1.26 -4.58 118.16 111.87 1csy n LYS 69 Ca -0.06 0.11 -0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1csy n LYS 69 Cb 0.84 -4.60 -0.01 0.00 -0.51 0.00 0.00 35.03 30.75 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 -2.59 0.06 0.00 -0.18 -1.04 -1.26 -5.01 114.28 104.25 1csy n THR 70 Ca -0.03 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1csy n THR 70 Cb 0.50 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 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 2.87 1.88 3.73 3.41 0.00 -1.26 -5.10 105.19 110.72 1csy n GLY 71 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 4.30 0.73 1.61 1.02 -1.26 -4.79 119.74 121.35 1csy s LYS 72 Ca 0.00 0.34 -0.11 0.00 0.02 0.00 0.00 55.97 56.22 1csy s LYS 72 Cb 0.00 -3.43 0.03 0.00 -0.52 0.00 0.00 37.83 33.91 1csy s LYS 72 CO 0.00 0.20 1.09 -0.51 -0.92 0.00 0.00 175.35 175.21 1csy s LEU 73 N 0.52 2.84 -0.28 3.17 1.43 0.14 -1.91 118.68 124.60 1csy s LEU 73 Ca 0.23 1.29 -0.25 0.00 -1.03 0.00 0.00 54.13 54.37 1csy s LEU 73 Cb -0.14 -4.05 0.11 0.00 0.03 0.00 0.00 46.19 42.13 1csy s LEU 73 CO 0.08 -1.55 0.96 -0.94 0.23 0.00 0.00 176.35 175.13 1csy s SER 74 N -4.09 -0.52 0.11 2.29 1.04 0.50 0.22 113.70 113.25 1csy s SER 74 Ca 0.59 0.99 -0.19 0.00 0.48 0.00 0.00 55.95 57.82 1csy s SER 74 Cb -0.13 1.00 -0.07 0.00 0.10 0.00 0.00 66.02 66.92 1csy s SER 74 CO 0.53 -0.18 0.60 -0.63 0.98 0.00 0.00 173.24 174.55 1csy s ILE 75 N 0.23 4.71 0.08 -1.02 1.01 0.06 0.34 121.20 126.61 1csy s ILE 75 Ca 0.02 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 1csy s ILE 75 Cb -0.05 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 1csy s ILE 75 CO -0.04 0.45 1.47 -0.65 0.00 0.00 0.00 174.94 176.17 1csy h PRO 76 N 4.19 -0.67 0.00 2.79 0.11 -1.82 -3.30 132.00 133.31 1csy h PRO 76 Ca -0.49 0.05 -0.36 0.00 0.11 0.00 0.00 66.00 65.31 1csy h PRO 76 Cb 1.21 0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.40 1csy h PRO 76 CO 0.64 -0.45 -2.27 0.39 -0.21 0.00 0.00 178.00 176.11 1csy n GLU 77 N -5.01 0.68 0.00 1.05 1.02 -1.26 -4.84 120.64 112.27 1csy n GLU 77 Ca -0.08 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1csy n GLU 77 Cb 0.36 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1csy n GLY 78 N 1.77 -1.37 0.00 0.62 0.00 -1.24 -4.97 105.19 99.99 1csy n GLY 78 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.79 1.61 3.00 -1.25 -4.89 118.16 112.85 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 -0.13 0.00 0.00 0.00 0.00 35.03 34.90 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 4.97 0.17 0.25 1.64 1.02 -1.26 -0.76 119.74 125.78 1csy s LYS 80 Ca 0.00 0.30 -0.07 0.00 0.02 0.00 0.00 55.97 56.22 1csy s LYS 80 Cb 0.00 0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.30 1csy s LYS 80 CO 0.00 -0.07 0.36 -0.06 -0.92 0.00 0.00 175.35 174.66 1csy s PHE 81 N 0.48 0.77 -0.15 3.18 0.08 0.13 -4.93 117.98 117.54 1csy s PHE 81 Ca -0.03 -1.05 -0.22 0.00 0.12 0.00 0.00 56.93 55.74 1csy s PHE 81 Cb -0.05 -0.12 -0.19 0.00 -0.57 0.00 0.00 43.02 42.09 1csy s PHE 81 CO -0.02 -0.90 0.46 0.22 -0.10 0.00 0.00 175.22 174.88 1csy h ASP 82 N 2.34 0.00 -5.46 1.36 3.58 -1.91 0.40 116.42 116.74 1csy h ASP 82 Ca -0.30 -0.68 -0.18 0.00 0.42 0.00 0.00 57.03 56.30 1csy h ASP 82 Cb 1.25 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.17 1csy h ASP 82 CO 0.42 1.06 -0.47 0.42 -2.88 0.00 0.00 179.24 177.79 1csy s THR 83 N -2.18 0.01 -1.74 2.25 -4.23 -1.26 -2.17 115.64 106.32 1csy s THR 83 Ca -0.19 -1.79 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1csy s THR 83 Cb 0.00 -2.33 0.10 0.00 1.34 0.00 0.00 72.50 71.62 1csy s THR 83 CO 0.55 -0.07 0.84 0.18 -0.54 0.00 0.00 174.62 175.58 1csy n LEU 84 N -0.28 0.00 0.03 4.79 4.77 -1.26 0.19 117.00 125.24 1csy n LEU 84 Ca -0.00 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 1csy n LEU 84 Cb 0.64 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1csy n LEU 84 CO 0.29 -0.11 -0.21 -0.25 -1.33 0.00 0.00 177.39 175.78 1csy h TRP 85 N 0.00 0.08 0.12 -1.77 2.91 -1.97 -2.17 115.95 113.15 1csy h TRP 85 Ca 0.00 -0.05 -0.32 0.00 1.13 0.00 0.00 58.89 59.64 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 1.07 -1.71 1.96 -1.03 0.00 0.00 178.44 178.73 1csy h GLN 86 N 0.01 0.26 0.00 2.65 1.08 -0.65 -0.07 115.11 118.39 1csy h GLN 86 Ca -0.16 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.55 1csy h GLN 86 Cb 1.91 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 29.50 1csy h GLN 86 CO 0.11 1.21 -0.19 1.25 -0.95 0.00 0.00 178.83 180.27 1csy h LEU 87 N -0.14 0.00 0.06 1.46 6.46 -1.14 0.78 115.31 122.80 1csy h LEU 87 Ca -0.37 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.20 1csy h LEU 87 Cb 1.90 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.82 1csy h LEU 87 CO 0.07 0.19 -1.00 0.58 -0.62 0.00 0.00 178.44 177.66 1csy h VAL 88 N 0.00 1.22 -0.53 1.05 2.07 -1.47 -2.48 116.25 116.11 1csy h VAL 88 Ca -0.00 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.12 1csy h VAL 88 Cb 0.39 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 1csy h VAL 88 CO 0.02 0.59 0.14 1.05 0.02 0.00 0.00 177.57 179.39 1csy h GLU 89 N -0.64 0.84 0.39 1.57 -0.00 -0.80 1.62 114.58 117.56 1csy h GLU 89 Ca -0.23 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.36 58.92 1csy h GLU 89 Cb 1.47 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 30.09 1csy h GLU 89 CO -0.01 0.79 -0.27 1.25 -0.00 0.00 0.00 179.01 180.76 1csy h HIS 90 N 0.74 -0.72 0.00 2.06 2.76 0.44 0.18 115.15 120.60 1csy h HIS 90 Ca 0.17 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1csy h HIS 90 Cb 0.32 0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.54 1csy h HIS 90 CO 0.02 -0.41 -0.01 1.88 -1.30 0.00 0.00 177.93 178.10 1csy h TYR 91 N -0.65 0.00 0.00 5.26 -1.99 -1.21 1.10 116.97 119.48 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 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1csy h TYR 91 CO -0.12 0.01 0.00 0.45 -0.00 0.00 0.00 178.16 178.50 1csy n SER 92 N -3.70 0.59 -0.07 3.88 2.88 0.55 -1.93 113.62 115.81 1csy n SER 92 Ca -0.03 0.77 -0.05 0.00 -1.33 0.00 0.00 58.87 58.24 1csy n SER 92 Cb 0.09 -0.85 -0.02 0.00 -0.75 0.00 0.00 64.21 62.69 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 -4.97 0.66 0.05 0.17 -3.42 116.97 109.45 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 0.09 -0.48 0.36 -1.05 0.00 0.00 178.16 177.08 1csy n LYS 94 N -4.64 0.55 0.04 4.88 2.85 -0.81 -4.80 118.16 116.23 1csy n LYS 94 Ca -0.07 -3.55 -0.20 0.00 -1.05 0.00 0.00 58.31 53.44 1csy n LYS 94 Cb 0.24 2.05 -0.14 0.00 -0.65 0.00 0.00 35.03 36.53 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 1.75 -0.07 0.00 0.58 0.00 -1.83 -3.35 119.26 116.33 1csy h ALA 95 Ca -0.32 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1csy h ALA 95 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1csy h ALA 95 CO 0.50 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.89 1csy n ASP 96 N -4.14 0.00 0.00 0.00 8.00 -1.26 -2.54 116.55 116.61 1csy n ASP 96 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1csy n ASP 96 Cb 0.81 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.98 0.07 0.00 0.44 0.00 -1.26 -4.83 105.19 97.63 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 -0.02 0.99 4.77 -1.05 -4.88 117.00 116.80 1csy n LEU 98 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1csy n LEU 98 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1csy n LEU 98 CO 0.00 -1.29 0.40 0.25 -1.33 0.00 0.00 177.39 175.42 1csy h LEU 99 N 0.00 0.37 -7.21 2.23 7.12 -1.97 -3.47 115.31 112.38 1csy h LEU 99 Ca 0.00 -0.69 -0.06 0.00 0.13 0.00 0.00 57.88 57.26 1csy h LEU 99 Cb 0.00 -0.11 -0.16 0.00 -0.53 0.00 0.00 40.66 39.86 1csy h LEU 99 CO 0.00 1.01 0.02 -0.60 -0.13 0.00 0.00 178.44 178.74 1csy s ARG 100 N -3.47 1.02 0.91 1.25 3.00 -1.26 -5.06 118.95 115.32 1csy s ARG 100 Ca -0.14 -0.22 -0.17 0.00 -1.00 0.00 0.00 55.73 54.20 1csy s ARG 100 Cb 0.03 0.46 -0.02 0.00 0.00 0.00 0.00 34.95 35.42 1csy s ARG 100 CO 0.77 -0.36 -0.52 0.28 0.00 0.00 0.00 175.30 175.47 1csy n VAL 101 N 0.46 0.00 -4.03 7.11 0.31 -1.26 -4.67 118.33 116.25 1csy n VAL 101 Ca -0.18 -0.06 -0.22 0.00 -0.01 0.00 0.00 64.34 63.87 1csy n VAL 101 Cb 0.60 -0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 33.28 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 4.69 3.86 0.00 7.52 1.02 -1.18 -4.36 118.68 130.23 1csy s LEU 102 Ca 0.31 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.22 1csy s LEU 102 Cb 0.01 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.80 1csy s LEU 102 CO 0.44 -0.10 0.00 0.41 0.02 0.00 0.00 176.35 177.11 1csy n THR 103 N -1.26 0.00 -3.88 5.49 -1.04 0.49 -4.72 114.28 109.37 1csy n THR 103 Ca -0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 1csy n THR 103 Cb 0.58 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.33 12.58 1.01 0.12 -4.99 120.40 128.52 1csy s VAL 104 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 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 -0.29 1.27 -2.16 0.00 0.00 0.00 175.10 173.92 1csy s PRO 105 N -0.97 4.38 -0.11 2.72 0.04 -1.25 0.14 135.00 139.95 1csy s PRO 105 Ca -0.11 2.13 0.03 0.00 0.04 0.00 0.00 61.00 63.09 1csy s PRO 105 Cb -0.06 -3.07 -0.24 0.00 0.04 0.00 0.00 34.50 31.17 1csy s PRO 105 CO 0.01 -0.13 0.38 0.00 0.04 0.00 0.00 177.00 177.29 1csy n GLN 107 N -3.25 0.00 0.00 0.00 0.00 -1.25 -4.67 117.38 108.22 1csy n GLN 107 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.72 1csy n GLN 107 Cb 1.05 -0.86 0.00 0.00 0.00 0.00 0.00 30.24 30.43 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 2.16 3.47 0.00 3.69 0.00 -1.26 -5.03 118.16 121.20 1csy n LYS 108 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1csy n LYS 108 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.64 1csy n LYS 108 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1csy n ILE 109 N 0.00 0.00 0.00 0.58 -0.00 -1.26 -4.98 119.36 113.70 1csy n ILE 109 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1csy n ILE 109 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1csy n ILE 109 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1csy n GLY 110 N 5.00 4.90 0.03 7.39 0.00 -1.26 -5.09 105.19 116.16 1csy n GLY 110 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 0.51 -0.62 2.61 5.66 -1.26 -5.33 114.28 115.85 1csy n THR 111 Ca 0.00 0.40 0.00 0.00 -3.05 0.00 0.00 64.05 61.40 1csy n THR 111 Cb 0.00 -1.82 0.00 0.00 -1.55 0.00 0.00 70.33 66.96 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02