#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 -1.71 -1.94 1.61 7.64 -1.26 -5.11 113.62 112.86 1csy n SER 2 Ca 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1csy n SER 2 Cb 0.00 1.37 0.00 0.00 -1.01 0.00 0.00 64.21 64.57 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 0.07 -5.27 -1.09 1.43 1.74 -1.26 -4.87 116.66 107.42 1csy n ARG 3 Ca -0.05 3.76 -0.34 0.00 -0.77 0.00 0.00 57.85 60.45 1csy n ARG 3 Cb 0.74 -4.05 0.11 0.00 -1.02 0.00 0.00 32.46 28.24 1csy n ARG 3 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1csy n ARG 4 N 1.43 0.12 -0.81 5.56 0.00 -1.26 -4.78 116.66 116.92 1csy n ARG 4 Ca 0.00 0.11 -0.08 0.00 -0.00 0.00 0.00 57.85 57.88 1csy n ARG 4 Cb 0.00 -2.19 -0.08 0.00 -0.00 0.00 0.00 32.46 30.19 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 -3.13 5.30 -3.00 2.89 0.00 -1.26 -4.74 120.51 116.56 1csy n ALA 5 Ca 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1csy n ALA 5 Cb 0.51 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1csy n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1csy n SER 6 N 1.86 0.77 -4.75 0.00 7.64 -1.26 -5.03 113.62 112.84 1csy n SER 6 Ca 0.24 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.71 1csy n SER 6 Cb 0.70 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.88 1csy n SER 6 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1csy s VAL 7 N 1.08 2.43 0.00 0.44 0.11 -1.26 -4.97 120.40 118.23 1csy s VAL 7 Ca 0.00 0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 1csy s VAL 7 Cb 0.00 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 1csy s VAL 7 CO 0.00 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 1csy n GLY 8 N 2.20 -2.11 0.00 6.54 0.00 -1.26 -4.84 105.19 105.72 1csy n GLY 8 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1csy n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1csy n SER 9 N 0.00 -0.74 0.00 1.61 7.64 -1.26 -4.97 113.62 115.91 1csy n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1csy n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1csy n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1csy n HIS 10 N -1.75 0.00 0.31 1.43 -0.00 -1.26 -4.98 115.22 108.96 1csy n HIS 10 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 1csy n HIS 10 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 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 -0.75 -0.83 -1.40 4.81 -1.93 -2.59 114.58 111.88 1csy h GLU 11 Ca 0.00 0.05 0.34 0.00 -0.13 0.00 0.00 59.36 59.62 1csy h GLU 11 Cb 0.00 0.17 -0.13 0.00 0.63 0.00 0.00 28.75 29.42 1csy h GLU 11 CO 0.00 -0.45 0.47 1.63 -0.73 0.00 0.00 179.01 179.94 1csy n LYS 12 N -5.36 -0.04 -1.96 1.92 5.02 -1.26 -4.19 118.16 112.29 1csy n LYS 12 Ca -0.12 1.05 -0.41 0.00 -2.02 0.00 0.00 58.31 56.81 1csy n LYS 12 Cb 0.34 -1.93 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1csy n LYS 12 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1csy s MET 13 N -5.12 4.24 -0.05 1.97 -1.94 -0.97 -4.94 119.30 112.48 1csy s MET 13 Ca -0.07 2.38 -0.01 0.00 -1.71 0.00 0.00 55.69 56.28 1csy s MET 13 Cb 0.26 -3.06 -0.00 0.00 2.01 0.00 0.00 34.83 34.04 1csy s MET 13 CO 0.61 -0.41 0.05 -1.00 -0.01 0.00 0.00 175.02 174.26 1csy h PRO 14 N 4.10 -0.03 -1.52 2.03 0.13 -1.85 -3.33 132.00 131.54 1csy h PRO 14 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1csy h PRO 14 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1csy h PRO 14 CO 0.72 -0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.80 1csy n TRP 15 N -3.54 0.00 -0.70 1.56 2.14 -1.26 -4.08 117.44 111.55 1csy n TRP 15 Ca -0.00 -0.24 0.00 0.00 2.07 0.00 0.00 57.50 59.32 1csy n TRP 15 Cb 0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 31.31 30.34 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 0.77 0.00 -0.02 -2.67 7.35 -1.25 -0.37 117.46 121.27 1csy n PHE 16 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1csy n PHE 16 Cb 0.24 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.07 1csy n PHE 16 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1csy n HIS 17 N 0.00 0.00 -0.50 -5.13 8.25 -1.17 -4.47 115.22 112.21 1csy n HIS 17 Ca 0.00 0.00 0.39 0.00 -0.26 0.00 0.00 57.72 57.85 1csy n HIS 17 Cb 0.00 0.00 0.62 0.00 1.12 0.00 0.00 29.99 31.73 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 0.00 -0.75 2.57 -1.41 0.00 -1.26 0.18 105.19 104.52 1csy n GLY 18 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.83 2.94 -3.65 1.61 0.00 -1.26 -4.81 118.16 109.15 1csy n LYS 19 Ca 0.35 -4.32 -0.09 0.00 0.00 0.00 0.00 58.31 54.25 1csy n LYS 19 Cb 1.49 -2.07 -0.02 0.00 0.00 0.00 0.00 35.03 34.43 1csy n LYS 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1csy s ILE 20 N -4.86 0.00 0.00 3.15 1.01 0.49 -5.03 121.20 115.95 1csy s ILE 20 Ca 0.44 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1csy s ILE 20 Cb 0.39 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1csy s ILE 20 CO -0.14 0.00 0.00 -1.20 0.00 0.00 0.00 174.94 173.60 1csy n SER 21 N -0.41 0.00 0.01 3.58 7.64 -1.26 -4.93 113.62 118.25 1csy n SER 21 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1csy n SER 21 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1csy n SER 21 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1csy n ARG 22 N -0.13 0.00 -0.02 1.43 1.74 -1.26 -4.65 116.66 113.76 1csy n ARG 22 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1csy n ARG 22 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.46 -0.98 5.56 4.11 -1.97 -2.85 114.58 118.90 1csy h GLU 23 Ca 0.00 -0.40 0.34 0.00 0.07 0.00 0.00 59.36 59.37 1csy h GLU 23 Cb 0.00 0.09 -0.17 0.00 0.50 0.00 0.00 28.75 29.17 1csy h GLU 23 CO 0.00 1.04 0.39 0.93 0.07 0.00 0.00 179.01 181.44 1csy h GLU 24 N 0.01 0.09 0.02 1.06 4.39 -1.96 1.53 114.58 119.72 1csy h GLU 24 Ca -0.04 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.45 1csy h GLU 24 Cb 1.15 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1csy h GLU 24 CO 0.10 0.06 -0.94 0.66 -1.16 0.00 0.00 179.01 177.73 1csy h SER 25 N 0.09 0.19 1.31 1.42 4.64 -1.89 -2.52 113.55 116.80 1csy h SER 25 Ca 0.73 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1csy h SER 25 Cb 1.76 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1csy h SER 25 CO -0.76 1.02 -0.20 -0.08 -0.87 0.00 0.00 176.83 175.94 1csy h GLU 26 N 0.07 0.00 0.00 4.77 4.81 0.15 -2.22 114.58 122.16 1csy h GLU 26 Ca -0.04 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1csy h GLU 26 Cb 1.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.97 1csy h GLU 26 CO 0.14 0.00 -0.85 -0.56 -0.73 0.00 0.00 179.01 177.01 1csy h GLN 27 N 0.00 0.00 -0.23 1.92 3.07 0.17 -2.40 115.11 117.64 1csy h GLN 27 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.62 1csy h GLN 27 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.32 1csy h GLN 27 CO 0.00 0.21 -0.33 0.82 0.09 0.00 0.00 178.83 179.62 1csy h ILE 28 N 0.00 1.32 0.00 1.86 2.04 -1.23 -2.03 117.51 119.47 1csy h ILE 28 Ca -0.05 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 1csy h ILE 28 Cb 1.28 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1csy h ILE 28 CO 0.03 0.48 -0.05 0.58 0.00 0.00 0.00 178.15 179.19 1csy h VAL 29 N 0.33 0.74 -0.50 1.67 2.07 -1.37 0.60 116.25 119.80 1csy h VAL 29 Ca 0.02 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1csy h VAL 29 Cb 0.91 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1csy h VAL 29 CO 0.08 0.05 0.21 0.17 0.02 0.00 0.00 177.57 178.09 1csy h LEU 30 N 0.00 0.64 0.08 2.57 8.10 -0.85 -3.17 115.31 122.68 1csy h LEU 30 Ca -0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 57.88 57.92 1csy h LEU 30 Cb 0.12 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.17 1csy h LEU 30 CO 0.01 0.58 -0.04 0.40 -4.11 0.00 0.00 178.44 175.28 1csy h ILE 31 N 0.71 0.00 -1.82 0.15 1.08 0.56 -3.47 117.51 114.71 1csy h ILE 31 Ca 0.17 -0.06 -0.45 0.00 -0.39 0.00 0.00 64.86 64.14 1csy h ILE 31 Cb 0.13 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.88 1csy h ILE 31 CO -0.02 0.00 -0.36 -0.83 -0.69 0.00 0.00 178.15 176.25 1csy s GLY 32 N -1.60 1.59 0.00 5.37 0.00 -0.00 -4.91 107.32 107.78 1csy s GLY 32 Ca -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1csy s GLY 32 CO 0.05 -1.39 0.00 -1.14 0.00 0.00 0.00 173.10 170.62 1csy n SER 33 N -1.60 0.00 0.00 1.64 3.41 -1.26 -4.41 113.62 111.40 1csy n SER 33 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1csy n SER 33 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 0.00 0.00 4.33 3.00 -1.26 -4.45 118.16 119.78 1csy n LYS 34 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 1csy n LYS 34 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 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 -3.83 3.15 -1.04 -1.26 -4.04 114.28 107.26 1csy n THR 35 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1csy n THR 35 Cb 0.00 -0.81 0.03 0.00 -1.82 0.00 0.00 70.33 67.73 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 -0.87 -3.60 0.00 8.00 5.15 -1.26 -4.82 115.26 117.86 1csy n ASN 36 Ca 0.02 -0.78 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1csy n ASN 36 Cb 0.01 -3.99 0.00 0.00 -0.53 0.00 0.00 39.78 35.27 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 -1.67 0.68 3.87 8.20 0.00 -1.25 -4.66 105.19 110.35 1csy n GLY 37 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 3.86 0.30 1.61 2.20 -1.26 0.17 119.74 126.61 1csy s LYS 38 Ca 0.00 0.47 -0.14 0.00 -0.36 0.00 0.00 55.97 55.95 1csy s LYS 38 Cb 0.00 -2.47 0.05 0.00 -1.51 0.00 0.00 37.83 33.90 1csy s LYS 38 CO 0.00 0.13 0.70 1.97 -0.36 0.00 0.00 175.35 177.79 1csy n PHE 39 N -0.69 -1.96 -3.65 4.03 -1.74 0.32 -1.78 117.46 111.98 1csy n PHE 39 Ca 0.02 -1.46 -0.04 0.00 -0.56 0.00 0.00 57.45 55.41 1csy n PHE 39 Cb 0.53 0.73 -0.07 0.00 1.52 0.00 0.00 39.48 42.19 1csy n PHE 39 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 1csy s LEU 40 N 0.00 -0.16 0.05 5.98 0.05 0.41 0.18 118.68 125.19 1csy s LEU 40 Ca 0.14 0.30 -0.01 0.00 0.05 0.00 0.00 54.13 54.62 1csy s LEU 40 Cb -0.04 1.31 -0.04 0.00 -2.05 0.00 0.00 46.19 45.37 1csy s LEU 40 CO 0.09 -0.05 0.22 -0.51 -0.55 0.00 0.00 176.35 175.54 1csy s ILE 41 N 0.14 5.38 0.04 1.48 1.10 0.51 0.94 121.20 130.79 1csy s ILE 41 Ca 0.06 -0.31 0.07 0.00 -0.51 0.00 0.00 60.65 59.96 1csy s ILE 41 Cb -0.05 -3.61 -0.03 0.00 0.15 0.00 0.00 42.46 38.92 1csy s ILE 41 CO -0.13 0.18 -0.18 0.00 -2.11 0.00 0.00 174.94 172.69 1csy s ARG 42 N -2.39 2.06 -0.42 3.50 1.70 0.16 -3.03 118.95 120.53 1csy s ARG 42 Ca 0.34 -0.99 0.08 0.00 -0.47 0.00 0.00 55.73 54.69 1csy s ARG 42 Cb -0.13 -2.18 0.37 0.00 -0.57 0.00 0.00 34.95 32.44 1csy s ARG 42 CO 0.26 0.54 1.28 0.00 -1.08 0.00 0.00 175.30 176.30 1csy n ALA 43 N 1.52 0.59 -0.30 7.88 0.00 -1.26 -2.78 120.51 126.16 1csy n ALA 43 Ca -0.16 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1csy n ALA 43 Cb 0.52 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1csy n ALA 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1csy n ARG 44 N -0.29 0.00 -1.40 0.00 5.12 -1.26 -4.87 116.66 113.95 1csy n ARG 44 Ca -0.00 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.47 1csy n ARG 44 Cb 0.80 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.96 1csy n ARG 44 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1csy n ASP 45 N -2.04 0.40 -2.16 0.55 2.03 -1.26 -3.41 116.55 110.66 1csy n ASP 45 Ca 0.00 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1csy n ASP 45 Cb 0.00 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 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 9.51 -8.78 -4.61 1.67 2.85 -1.26 -4.62 115.26 110.02 1csy n ASN 46 Ca 0.62 1.51 -0.43 0.00 -0.11 0.00 0.00 54.58 56.17 1csy n ASN 46 Cb 0.01 -5.02 -0.02 0.00 1.24 0.00 0.00 39.78 35.99 1csy n ASN 46 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1csy s ASN 47 N -0.52 6.58 0.00 1.20 2.20 -1.22 -3.42 114.94 119.76 1csy s ASN 47 Ca 0.00 0.82 0.00 0.00 -0.94 0.00 0.00 52.86 52.74 1csy s ASN 47 Cb 0.00 -2.54 0.00 0.00 -2.00 0.00 0.00 41.25 36.71 1csy s ASN 47 CO 0.00 -1.23 0.00 0.61 -2.94 0.00 0.00 177.10 173.54 1csy n GLY 48 N 4.69 2.18 3.57 0.45 0.00 -1.26 -5.13 105.19 109.70 1csy n GLY 48 Ca 0.14 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1csy n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1csy s SER 49 N 0.00 4.70 0.13 1.61 0.01 -1.22 -4.82 113.70 114.10 1csy s SER 49 Ca 0.00 -0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.28 1csy s SER 49 Cb 0.00 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.90 1csy s SER 49 CO 0.00 0.33 -0.11 -0.31 0.41 0.00 0.00 173.24 173.56 1csy s TYR 50 N -0.63 1.22 -0.20 2.43 2.02 -0.68 -4.62 117.35 116.90 1csy s TYR 50 Ca 0.10 -0.68 -0.27 0.00 -0.37 0.00 0.00 57.07 55.84 1csy s TYR 50 Cb -0.12 -0.64 0.07 0.00 -0.40 0.00 0.00 41.96 40.87 1csy s TYR 50 CO 0.02 0.07 0.70 0.00 -1.57 0.00 0.00 175.55 174.77 1csy s ALA 51 N -2.80 -1.76 -0.02 3.71 0.00 -1.12 0.76 121.76 120.53 1csy s ALA 51 Ca 0.11 1.78 -0.19 0.00 0.00 0.00 0.00 51.96 53.66 1csy s ALA 51 Cb -0.01 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1csy s ALA 51 CO 0.01 -0.35 0.53 -1.17 0.00 0.00 0.00 175.76 174.78 1csy s LEU 52 N -0.14 4.41 -0.18 0.00 2.96 0.37 -0.67 118.68 125.43 1csy s LEU 52 Ca -0.04 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.93 1csy s LEU 52 Cb -0.03 -2.80 0.02 0.00 0.50 0.00 0.00 46.19 43.88 1csy s LEU 52 CO 0.04 0.14 -0.18 0.00 -1.32 0.00 0.00 176.35 175.04 1csy s LEU 54 N 1.33 2.25 -0.11 0.00 -0.00 -0.87 0.16 118.68 121.43 1csy s LEU 54 Ca 0.04 -0.85 -0.04 0.00 -0.00 0.00 0.00 54.13 53.27 1csy s LEU 54 Cb -0.14 0.34 -0.04 0.00 -0.00 0.00 0.00 46.19 46.36 1csy s LEU 54 CO -0.12 -0.58 0.05 -0.22 -0.00 0.00 0.00 176.35 175.49 1csy s LEU 55 N -2.68 3.86 -0.68 1.48 2.96 -0.74 0.10 118.68 122.99 1csy s LEU 55 Ca 0.03 0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 1csy s LEU 55 Cb 0.05 -1.92 0.17 0.00 0.50 0.00 0.00 46.19 44.99 1csy s LEU 55 CO -0.09 0.35 0.50 -2.28 -1.32 0.00 0.00 176.35 173.52 1csy s HIS 56 N -0.71 3.48 0.00 5.38 5.65 -0.45 -3.83 115.29 124.82 1csy s HIS 56 Ca 0.12 -2.80 0.00 0.00 0.25 0.00 0.00 55.06 52.63 1csy s HIS 56 Cb -0.12 -3.19 0.00 0.00 -1.18 0.00 0.00 32.58 28.10 1csy s HIS 56 CO 0.02 -0.81 0.00 0.39 -0.65 0.00 0.00 174.74 173.69 1csy n GLU 57 N 3.21 -0.49 0.00 2.88 1.02 -1.26 -2.86 120.64 123.15 1csy n GLU 57 Ca 0.11 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1csy n GLU 57 Cb 0.37 -4.21 0.00 0.00 -0.02 0.00 0.00 31.44 27.58 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 -1.33 0.75 2.61 0.62 0.00 -1.26 -4.88 105.19 101.69 1csy n GLY 58 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.30 0.31 1.61 1.02 -1.13 -5.11 119.74 116.74 1csy s LYS 59 Ca 0.00 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 1csy s LYS 59 Cb 0.00 -0.99 -0.10 0.00 -0.52 0.00 0.00 37.83 36.22 1csy s LYS 59 CO 0.00 -1.06 1.36 0.54 -0.92 0.00 0.00 175.35 175.27 1csy s VAL 60 N 2.02 2.65 0.40 3.17 0.11 -1.26 -1.34 120.40 126.14 1csy s VAL 60 Ca 0.11 0.62 0.04 0.00 -2.93 0.00 0.00 61.98 59.81 1csy s VAL 60 Cb -0.16 -3.39 -0.03 0.00 -1.53 0.00 0.00 36.38 31.27 1csy s VAL 60 CO -0.29 0.13 0.11 -0.76 -3.33 0.00 0.00 175.10 170.97 1csy s LEU 61 N -1.43 2.02 0.02 2.54 1.43 0.28 -4.93 118.68 118.61 1csy s LEU 61 Ca 0.52 -1.62 -0.04 0.00 -1.03 0.00 0.00 54.13 51.96 1csy s LEU 61 Cb -0.41 -0.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 1csy s LEU 61 CO 0.51 -0.88 0.06 -1.00 0.23 0.00 0.00 176.35 175.27 1csy s HIS 62 N -3.22 0.17 -0.01 0.29 3.76 -1.25 -2.06 115.29 112.97 1csy s HIS 62 Ca 0.25 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1csy s HIS 62 Cb 0.04 -0.13 -0.00 0.00 1.11 0.00 0.00 32.58 33.59 1csy s HIS 62 CO 0.14 -0.26 -0.07 0.71 -0.85 0.00 0.00 174.74 174.40 1csy s TYR 63 N -1.70 0.68 0.28 1.40 2.02 0.44 -4.90 117.35 115.57 1csy s TYR 63 Ca -0.13 -0.13 -0.29 0.00 -0.37 0.00 0.00 57.07 56.15 1csy s TYR 63 Cb -0.07 -0.45 -0.09 0.00 -0.40 0.00 0.00 41.96 40.95 1csy s TYR 63 CO -0.01 -0.02 1.04 1.03 -1.57 0.00 0.00 175.55 176.02 1csy s ARG 64 N -0.12 4.67 -0.20 -0.62 0.52 -1.26 -0.48 118.95 121.46 1csy s ARG 64 Ca 0.02 1.66 -0.05 0.00 -0.52 0.00 0.00 55.73 56.83 1csy s ARG 64 Cb -0.04 -3.15 0.10 0.00 0.52 0.00 0.00 34.95 32.39 1csy s ARG 64 CO -0.00 0.29 0.38 0.42 0.02 0.00 0.00 175.30 176.40 1csy s ILE 65 N -1.23 -0.59 0.32 1.52 1.01 0.23 -4.14 121.20 118.32 1csy s ILE 65 Ca 0.45 0.11 -0.08 0.00 0.00 0.00 0.00 60.65 61.13 1csy s ILE 65 Cb -0.29 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.52 1csy s ILE 65 CO 0.36 0.01 0.53 -0.62 0.00 0.00 0.00 174.94 175.22 1csy s ASP 66 N 2.55 0.46 0.00 3.58 2.15 -0.32 -1.68 116.67 123.41 1csy s ASP 66 Ca 0.03 -1.26 0.00 0.00 0.43 0.00 0.00 52.55 51.75 1csy s ASP 66 Cb -0.13 0.67 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1csy s ASP 66 CO -0.13 -1.32 0.00 2.29 -0.17 0.00 0.00 175.17 175.84 1csy n LYS 67 N -0.50 1.65 -2.68 4.34 2.85 -1.22 0.13 118.16 122.72 1csy n LYS 67 Ca -0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 1csy n LYS 67 Cb 0.61 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.98 1csy n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1csy n ASP 68 N -1.96 5.22 -2.63 -5.58 9.92 -1.25 -4.81 116.55 115.46 1csy n ASP 68 Ca 0.00 -3.71 -0.09 0.00 -0.53 0.00 0.00 54.79 50.46 1csy n ASP 68 Cb 0.00 -0.66 -0.01 0.00 -0.64 0.00 0.00 41.12 39.82 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1csy n LYS 69 N -0.32 -2.62 -0.02 -1.24 4.76 -1.26 -4.67 118.16 112.79 1csy n LYS 69 Ca 0.38 0.32 -0.02 0.00 -2.87 0.00 0.00 58.31 56.12 1csy n LYS 69 Cb 0.44 -4.89 -0.03 0.00 -1.84 0.00 0.00 35.03 28.70 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 -3.10 0.26 0.00 -0.18 -1.04 -1.26 -5.02 114.28 103.94 1csy n THR 70 Ca -0.06 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1csy n THR 70 Cb 0.55 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 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 2.69 2.31 3.63 3.41 0.00 -1.26 -5.06 105.19 110.91 1csy n GLY 71 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.20 3.97 0.02 1.61 -0.14 -1.26 -4.78 119.74 118.97 1csy s LYS 72 Ca 0.00 1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 55.52 1csy s LYS 72 Cb 0.00 -3.83 -0.04 0.00 -1.68 0.00 0.00 37.83 32.28 1csy s LYS 72 CO 0.00 -1.04 1.05 -0.51 -0.76 0.00 0.00 175.35 174.10 1csy s LEU 73 N 4.12 4.37 0.00 3.17 1.43 0.71 -3.43 118.68 129.06 1csy s LEU 73 Ca 0.53 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 1csy s LEU 73 Cb -0.16 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1csy s LEU 73 CO 0.21 -0.33 0.00 -1.54 0.23 0.00 0.00 176.35 174.92 1csy n SER 74 N 3.90 0.45 -3.77 2.29 3.41 0.34 0.10 113.62 120.34 1csy n SER 74 Ca 0.07 -0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.53 1csy n SER 74 Cb 0.49 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.57 0.01 0.09 -1.33 1.01 -0.87 -1.18 121.20 118.36 1csy s ILE 75 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 1csy s ILE 75 Cb 0.00 -0.48 -0.13 0.00 0.01 0.00 0.00 42.46 41.86 1csy s ILE 75 CO 0.00 -0.06 1.48 -0.65 0.00 0.00 0.00 174.94 175.71 1csy h PRO 76 N 5.27 -0.64 -0.40 2.79 0.11 -1.87 -3.07 132.00 134.19 1csy h PRO 76 Ca -0.27 0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.61 1csy h PRO 76 Cb 1.19 0.15 -0.19 0.00 0.11 0.00 0.00 31.00 32.25 1csy h PRO 76 CO 0.32 -0.43 -0.44 0.39 -0.21 0.00 0.00 178.00 177.64 1csy n GLU 77 N -5.05 2.41 0.00 1.05 4.71 -1.26 -4.87 120.64 117.63 1csy n GLU 77 Ca -0.08 -3.58 0.00 0.00 -0.01 0.00 0.00 57.16 53.49 1csy n GLU 77 Cb 0.36 -1.93 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 1csy n GLU 77 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1csy n GLY 78 N -0.97 0.50 0.00 0.62 0.00 -1.16 -4.87 105.19 99.31 1csy n GLY 78 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.60 1.61 3.00 -1.25 -4.86 118.16 113.06 1csy n LYS 79 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1csy n LYS 79 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 1csy n LYS 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1csy s LYS 80 N 4.65 0.53 0.21 1.64 -2.85 -1.26 -2.05 119.74 120.61 1csy s LYS 80 Ca 0.00 1.16 0.01 0.00 -1.00 0.00 0.00 55.97 56.13 1csy s LYS 80 Cb 0.00 0.50 -0.05 0.00 -2.06 0.00 0.00 37.83 36.23 1csy s LYS 80 CO 0.00 -0.15 0.07 -0.06 0.10 0.00 0.00 175.35 175.31 1csy s PHE 81 N 2.29 1.30 -0.12 1.78 0.08 0.29 -4.97 117.98 118.63 1csy s PHE 81 Ca -0.07 -1.17 -0.27 0.00 0.12 0.00 0.00 56.93 55.54 1csy s PHE 81 Cb -0.08 -0.73 -0.27 0.00 -0.57 0.00 0.00 43.02 41.37 1csy s PHE 81 CO -0.18 -0.37 0.81 0.22 -0.10 0.00 0.00 175.22 175.59 1csy h ASP 82 N 2.57 0.12 -5.40 1.36 1.82 -1.92 0.20 116.42 115.17 1csy h ASP 82 Ca -0.37 -0.98 -0.14 0.00 -0.39 0.00 0.00 57.03 55.14 1csy h ASP 82 Cb 1.23 -0.04 -0.12 0.00 0.68 0.00 0.00 39.33 41.08 1csy h ASP 82 CO 0.60 1.09 -0.36 0.42 -1.61 0.00 0.00 179.24 179.38 1csy s THR 83 N -2.30 0.00 -1.83 2.25 -4.23 -1.26 -3.34 115.64 104.94 1csy s THR 83 Ca -0.18 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1csy s THR 83 Cb -0.02 -2.32 0.09 0.00 1.34 0.00 0.00 72.50 71.59 1csy s THR 83 CO 0.73 -0.02 0.77 0.18 -0.54 0.00 0.00 174.62 175.73 1csy n LEU 84 N -0.32 0.00 0.04 4.79 4.77 -1.26 -0.43 117.00 124.59 1csy n LEU 84 Ca -0.00 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1csy n LEU 84 Cb 0.64 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 1csy n LEU 84 CO 0.27 -0.08 -0.16 -0.50 -1.33 0.00 0.00 177.39 175.60 1csy h TRP 85 N 0.00 0.14 0.07 -1.77 6.55 -1.97 -2.15 115.95 116.83 1csy h TRP 85 Ca 0.00 -0.10 -0.34 0.00 0.95 0.00 0.00 58.89 59.40 1csy h TRP 85 Cb 0.01 -0.01 -0.03 0.00 -0.86 0.00 0.00 29.16 28.27 1csy h TRP 85 CO 0.00 1.11 -1.90 1.04 -1.05 0.00 0.00 178.44 177.65 1csy n GLN 86 N -3.31 0.69 0.25 0.49 1.13 0.43 -2.01 117.38 115.05 1csy n GLN 86 Ca -0.09 0.33 0.10 0.00 -1.94 0.00 0.00 57.00 55.40 1csy n GLN 86 Cb 1.00 -1.69 0.70 0.00 0.11 0.00 0.00 30.24 30.36 1csy n GLN 86 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1csy h LEU 87 N -0.26 0.00 0.07 1.08 6.46 -1.33 1.24 115.31 122.55 1csy h LEU 87 Ca -0.44 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1csy h LEU 87 Cb 1.82 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 1csy h LEU 87 CO -0.03 0.00 -0.03 0.58 -0.62 0.00 0.00 178.44 178.33 1csy h VAL 88 N 0.00 0.65 -0.38 1.05 2.07 -1.49 -2.34 116.25 115.81 1csy h VAL 88 Ca 0.02 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1csy h VAL 88 Cb 0.08 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1csy h VAL 88 CO -0.00 0.21 0.12 -0.33 0.02 0.00 0.00 177.57 177.58 1csy h GLU 89 N -0.98 0.25 -0.19 1.57 4.39 -0.98 2.23 114.58 120.87 1csy h GLU 89 Ca -0.01 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1csy h GLU 89 Cb 0.41 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1csy h GLU 89 CO 0.01 0.17 -0.21 1.25 -1.16 0.00 0.00 179.01 179.07 1csy h HIS 90 N 0.26 -0.56 0.00 4.33 2.76 0.14 0.85 115.15 122.93 1csy h HIS 90 Ca 0.18 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1csy h HIS 90 Cb 0.17 0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 1csy h HIS 90 CO -0.16 -0.29 -0.07 1.88 -1.30 0.00 0.00 177.93 177.99 1csy h TYR 91 N -0.24 0.00 0.00 5.26 -1.99 -0.80 0.69 116.97 119.89 1csy h TYR 91 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1csy h TYR 91 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1csy h TYR 91 CO -0.35 0.07 0.00 1.03 -0.00 0.00 0.00 178.16 178.91 1csy h SER 92 N 0.00 0.00 0.00 3.88 0.87 1.06 -2.78 113.55 116.58 1csy h SER 92 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 1csy h SER 92 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1csy h SER 92 CO 0.01 0.00 -0.75 1.88 -0.53 0.00 0.00 176.83 177.44 1csy h TYR 93 N 0.00 0.00 -2.61 2.24 0.05 0.14 -3.42 116.97 113.38 1csy h TYR 93 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 1csy h TYR 93 Cb 0.27 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.88 1csy h TYR 93 CO 0.00 0.54 -0.49 -1.59 -1.05 0.00 0.00 178.16 175.57 1csy s LYS 94 N -2.26 2.01 -0.06 4.88 -2.85 -0.52 -4.79 119.74 116.15 1csy s LYS 94 Ca -0.19 -2.25 -0.23 0.00 -1.00 0.00 0.00 55.97 52.30 1csy s LYS 94 Cb 0.03 -0.56 -0.31 0.00 -2.06 0.00 0.00 37.83 34.94 1csy s LYS 94 CO 0.35 -0.55 0.87 0.00 0.10 0.00 0.00 175.35 176.12 1csy h ALA 95 N 1.70 -0.08 0.00 0.59 0.00 -1.83 -3.35 119.26 116.30 1csy h ALA 95 Ca -0.34 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1csy h ALA 95 Cb 1.28 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1csy h ALA 95 CO 0.53 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.85 1csy n ASP 96 N -4.20 0.00 0.00 0.00 8.00 -1.26 -2.39 116.55 116.69 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 0.77 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.99 0.15 3.23 0.44 0.00 -1.26 -4.81 105.19 100.94 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 -1.43 -0.17 0.99 4.77 -1.01 -4.84 117.00 115.31 1csy n LEU 98 Ca 0.00 -0.43 -0.03 0.00 -0.03 0.00 0.00 56.01 55.52 1csy n LEU 98 Cb 0.00 -0.98 0.17 0.00 -2.33 0.00 0.00 43.42 40.27 1csy n LEU 98 CO 0.00 -3.63 1.01 0.25 -1.33 0.00 0.00 177.39 173.69 1csy h LEU 99 N -2.84 0.86 -7.14 2.23 5.85 -1.98 -3.45 115.31 108.84 1csy h LEU 99 Ca -0.45 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.08 1csy h LEU 99 Cb 1.20 -0.22 -0.16 0.00 0.37 0.00 0.00 40.66 41.84 1csy h LEU 99 CO 0.31 0.80 0.08 -0.60 -0.34 0.00 0.00 178.44 178.70 1csy s ARG 100 N -5.34 1.07 1.00 1.25 3.52 -1.26 -5.09 118.95 114.10 1csy s ARG 100 Ca -0.10 -0.17 -0.12 0.00 -0.13 0.00 0.00 55.73 55.20 1csy s ARG 100 Cb 0.16 0.49 0.19 0.00 -1.56 0.00 0.00 34.95 34.23 1csy s ARG 100 CO 0.81 -0.39 0.43 0.28 -0.81 0.00 0.00 175.30 175.62 1csy n VAL 101 N 0.41 0.00 -4.04 7.11 0.31 -1.26 -4.65 118.33 116.21 1csy n VAL 101 Ca -0.18 -0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.91 1csy n VAL 101 Cb 0.60 -0.50 -0.04 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.01 4.01 0.00 7.52 1.02 -1.07 -4.51 118.68 125.66 1csy s LEU 102 Ca 0.34 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.42 1csy s LEU 102 Cb -0.06 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.57 1csy s LEU 102 CO 0.28 0.01 0.00 0.41 0.02 0.00 0.00 176.35 177.07 1csy n THR 103 N -0.85 0.00 -4.10 5.49 -1.04 0.44 -4.72 114.28 109.50 1csy n THR 103 Ca -0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.79 1csy n THR 103 Cb 0.56 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.94 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 0.48 0.33 12.58 1.01 0.11 -4.95 120.40 128.96 1csy s VAL 104 Ca 0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 1csy s VAL 104 Cb 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 36.38 35.79 1csy s VAL 104 CO 0.00 -0.18 1.02 -2.16 0.00 0.00 0.00 175.10 173.78 1csy s PRO 105 N -0.98 4.50 0.00 2.72 0.04 -1.26 0.12 135.00 140.13 1csy s PRO 105 Ca -0.05 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1csy s PRO 105 Cb -0.07 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1csy s PRO 105 CO 0.00 0.15 0.06 0.00 0.04 0.00 0.00 177.00 177.26 1csy n GLN 107 N -1.27 0.00 -1.25 0.00 0.00 -1.26 -4.83 117.38 108.77 1csy n GLN 107 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.85 1csy n GLN 107 Cb 0.00 -0.76 0.10 0.00 0.00 0.00 0.00 30.24 29.58 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 1.91 -0.44 0.00 3.69 5.02 -1.26 -4.70 118.16 122.37 1csy n LYS 108 Ca -0.02 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1csy n LYS 108 Cb 0.46 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 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 -2.78 0.00 0.00 -0.18 2.08 -1.26 -4.84 119.36 112.38 1csy n ILE 109 Ca 0.09 0.48 0.00 0.00 0.56 0.00 0.00 62.75 63.88 1csy n ILE 109 Cb 0.32 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.75 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 1.72 1.23 0.12 7.39 0.00 -1.26 -5.03 105.19 109.36 1csy n GLY 110 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.82 0.00 2.61 1.03 -2.06 -3.55 112.91 111.76 1csy h THR 111 Ca 0.00 -2.24 0.00 0.00 -0.01 0.00 0.00 66.41 64.16 1csy h THR 111 Cb 0.00 2.34 0.00 0.00 -1.07 0.00 0.00 68.15 69.42 1csy h THR 111 CO 0.00 0.53 0.00 0.00 -0.01 0.00 0.00 175.52 176.04