#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csy s SER 2 N 0.00 -0.15 -0.23 1.61 1.04 -1.26 -4.57 113.70 110.14 1csy s SER 2 Ca 0.00 0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.63 1csy s SER 2 Cb 0.00 1.15 0.06 0.00 0.10 0.00 0.00 66.02 67.34 1csy s SER 2 CO 0.00 -0.03 -0.00 -0.60 0.98 0.00 0.00 173.24 173.59 1csy s ARG 3 N 1.92 1.18 0.02 4.02 6.06 -1.26 -5.06 118.95 125.83 1csy s ARG 3 Ca -0.02 -0.81 0.02 0.00 -2.50 0.00 0.00 55.73 52.42 1csy s ARG 3 Cb -0.02 -2.38 -0.02 0.00 0.06 0.00 0.00 34.95 32.60 1csy s ARG 3 CO -0.15 -0.66 -0.07 1.03 -2.50 0.00 0.00 175.30 172.95 1csy s ARG 4 N 1.57 0.49 0.00 5.12 1.81 -1.26 -5.07 118.95 121.61 1csy s ARG 4 Ca -0.02 -0.52 0.00 0.00 -1.72 0.00 0.00 55.73 53.46 1csy s ARG 4 Cb -0.18 -0.34 0.00 0.00 -0.45 0.00 0.00 34.95 33.98 1csy s ARG 4 CO -0.09 0.08 0.00 0.00 -0.68 0.00 0.00 175.30 174.61 1csy n ALA 5 N 2.07 0.00 -3.58 2.13 0.00 -1.26 -5.04 120.51 114.83 1csy n ALA 5 Ca -0.19 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1csy n ALA 5 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.62 -0.17 0.00 0.00 0.01 -1.26 -5.04 113.70 105.62 1csy s SER 6 Ca 0.00 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.50 1csy s SER 6 Cb 0.00 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.91 1csy s SER 6 CO 0.00 -1.28 0.00 0.55 0.41 0.00 0.00 173.24 172.92 1csy n VAL 7 N -0.43 -1.46 0.00 3.43 3.14 -1.26 -4.73 118.33 117.02 1csy n VAL 7 Ca -0.03 0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.65 1csy n VAL 7 Cb 0.60 -2.44 0.00 0.00 -1.06 0.00 0.00 33.84 30.95 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 1.51 0.54 3.09 7.55 0.00 -1.26 -5.09 105.19 111.53 1csy n GLY 8 Ca 0.00 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1csy n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1csy s SER 9 N -0.59 4.75 -0.31 1.61 0.01 -1.26 -4.88 113.70 113.02 1csy s SER 9 Ca 0.00 -1.67 0.17 0.00 1.31 0.00 0.00 55.95 55.76 1csy s SER 9 Cb 0.00 -1.65 0.45 0.00 0.21 0.00 0.00 66.02 65.03 1csy s SER 9 CO 0.00 -0.31 1.33 0.00 0.41 0.00 0.00 173.24 174.68 1csy n HIS 10 N 4.44 -0.66 0.08 2.43 1.44 -1.26 -3.70 115.22 117.99 1csy n HIS 10 Ca -0.07 -1.96 -0.04 0.00 -2.01 0.00 0.00 57.72 53.64 1csy n HIS 10 Cb 0.42 0.78 -0.02 0.00 0.12 0.00 0.00 29.99 31.29 1csy n HIS 10 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1csy h GLU 11 N 1.81 -0.23 0.00 -1.40 4.22 -1.96 -3.48 114.58 113.53 1csy h GLU 11 Ca -0.30 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1csy h GLU 11 Cb 1.28 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1csy h GLU 11 CO 0.00 -0.16 0.00 1.63 -2.18 0.00 0.00 179.01 178.31 1csy n LYS 12 N -3.68 0.00 0.11 1.92 4.76 -1.26 -4.84 118.16 115.16 1csy n LYS 12 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1csy n LYS 12 Cb 0.10 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 1csy n LYS 12 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1csy n MET 13 N 0.00 0.00 0.00 1.97 1.56 -1.26 -4.91 117.12 114.48 1csy n MET 13 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1csy n MET 13 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1csy n MET 13 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1csy n PRO 14 N -2.93 0.00 0.00 2.12 -0.04 -1.26 -4.02 135.00 128.86 1csy n PRO 14 Ca 0.00 0.28 0.01 0.00 -0.04 0.00 0.00 63.50 63.75 1csy n PRO 14 Cb 0.00 -0.75 0.04 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.61 0.00 -3.55 0.54 2.14 -1.26 -3.69 117.44 110.02 1csy n TRP 15 Ca 0.00 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.29 1csy n TRP 15 Cb 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.39 1csy n TRP 15 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1csy s PHE 16 N -2.00 1.67 -0.26 -2.67 5.36 -1.25 0.66 117.98 119.48 1csy s PHE 16 Ca 0.02 -2.47 -0.07 0.00 -0.96 0.00 0.00 56.93 53.46 1csy s PHE 16 Cb 0.01 -1.41 -0.01 0.00 -0.34 0.00 0.00 43.02 41.27 1csy s PHE 16 CO 0.02 -0.76 0.06 -1.01 -1.46 0.00 0.00 175.22 172.06 1csy s HIS 17 N -0.10 3.09 -0.28 10.12 3.76 -1.24 -4.19 115.29 126.44 1csy s HIS 17 Ca 0.28 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1csy s HIS 17 Cb -0.04 -2.22 0.30 0.00 1.11 0.00 0.00 32.58 31.72 1csy s HIS 17 CO -0.14 -0.48 1.71 0.41 -0.85 0.00 0.00 174.74 175.39 1csy n GLY 18 N 4.88 3.71 1.18 -2.22 0.00 -1.26 -4.00 105.19 107.49 1csy n GLY 18 Ca -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.10 0.00 -1.27 1.61 0.00 -1.26 -4.92 118.16 112.22 1csy n LYS 19 Ca 0.32 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 58.26 1csy n LYS 19 Cb 0.89 -0.43 0.04 0.00 0.00 0.00 0.00 35.03 35.53 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 -3.43 1.12 0.00 3.15 -5.35 -1.26 -4.97 119.36 108.63 1csy n ILE 20 Ca 0.00 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1csy n ILE 20 Cb 0.05 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 1csy n ILE 20 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1csy n SER 21 N 1.15 0.00 0.00 7.28 2.88 -1.26 -4.87 113.62 118.80 1csy n SER 21 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1csy n SER 21 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1csy n SER 21 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1csy n ARG 22 N -0.10 0.00 -0.04 -1.46 0.63 -1.26 -4.75 116.66 109.68 1csy n ARG 22 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1csy n ARG 22 Cb 0.00 -0.11 -0.08 0.00 0.45 0.00 0.00 32.46 32.72 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 0.46 -0.97 -0.14 4.11 -1.96 0.17 114.58 116.25 1csy h GLU 23 Ca 0.00 -0.34 0.19 0.00 0.07 0.00 0.00 59.36 59.28 1csy h GLU 23 Cb 0.00 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 1csy h GLU 23 CO 0.00 0.96 0.61 0.93 0.07 0.00 0.00 179.01 181.58 1csy h GLU 24 N 0.04 0.64 0.00 1.06 4.39 -1.95 1.17 114.58 119.94 1csy h GLU 24 Ca -0.01 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1csy h GLU 24 Cb 1.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1csy h GLU 24 CO 0.08 0.43 -0.40 0.77 -1.16 0.00 0.00 179.01 178.73 1csy h SER 25 N 0.66 0.00 1.49 1.42 0.02 -1.81 -2.77 113.55 112.56 1csy h SER 25 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1csy h SER 25 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1csy h SER 25 CO -0.29 0.14 -0.50 -0.08 -1.14 0.00 0.00 176.83 174.96 1csy h GLU 26 N 0.00 0.00 0.01 3.45 4.81 0.21 -1.24 114.58 121.82 1csy h GLU 26 Ca -0.01 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.99 1csy h GLU 26 Cb 1.12 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1csy h GLU 26 CO 0.02 0.00 -1.16 -0.56 -0.73 0.00 0.00 179.01 176.58 1csy h GLN 27 N 0.00 0.03 -0.35 1.92 3.07 0.11 -1.67 115.11 118.22 1csy h GLN 27 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 58.65 58.63 1csy h GLN 27 Cb 1.00 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.56 1csy h GLN 27 CO 0.00 0.93 -0.01 0.82 0.09 0.00 0.00 178.83 180.66 1csy h ILE 28 N 0.01 1.26 -0.07 1.86 2.04 -1.43 -0.82 117.51 120.36 1csy h ILE 28 Ca -0.07 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1csy h ILE 28 Cb 1.84 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1csy h ILE 28 CO 0.13 0.33 0.05 0.58 0.00 0.00 0.00 178.15 179.24 1csy h VAL 29 N 0.42 0.85 -0.56 1.67 2.07 -1.17 0.76 116.25 120.30 1csy h VAL 29 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1csy h VAL 29 Cb 0.47 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1csy h VAL 29 CO 0.02 0.00 0.34 0.17 0.02 0.00 0.00 177.57 178.12 1csy h LEU 30 N 0.00 0.66 0.21 2.57 8.10 -0.18 -2.95 115.31 123.72 1csy h LEU 30 Ca 0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1csy h LEU 30 Cb 0.14 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.20 1csy h LEU 30 CO -0.00 0.51 -0.10 0.40 -4.11 0.00 0.00 178.44 175.14 1csy h ILE 31 N 0.77 0.00 -3.09 0.15 1.08 0.11 -3.45 117.51 113.07 1csy h ILE 31 Ca 0.20 -0.11 -0.65 0.00 -0.39 0.00 0.00 64.86 63.91 1csy h ILE 31 Cb -0.04 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.62 1csy h ILE 31 CO -0.04 0.00 -0.57 -0.83 -0.69 0.00 0.00 178.15 176.02 1csy s GLY 32 N -1.73 2.04 0.00 5.37 0.00 0.01 -4.94 107.32 108.06 1csy s GLY 32 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1csy s GLY 32 CO 0.12 -0.80 0.00 -1.26 0.00 0.00 0.00 173.10 171.16 1csy n SER 33 N 0.94 0.00 0.00 1.64 2.88 -1.26 -4.32 113.62 113.51 1csy n SER 33 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1csy n SER 33 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.00 0.00 0.00 -1.46 3.00 -1.26 -4.57 118.16 113.87 1csy n LYS 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1csy n LYS 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 -2.78 3.15 -1.04 -1.26 -4.38 114.28 107.97 1csy n THR 35 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1csy n THR 35 Cb 0.00 -0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.62 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 -0.81 -3.34 0.00 8.00 5.15 -1.26 -4.83 115.26 118.17 1csy n ASN 36 Ca 0.00 1.21 0.00 0.00 -0.60 0.00 0.00 54.58 55.19 1csy n ASN 36 Cb 0.00 -4.07 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 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 1.84 -0.32 3.78 8.20 0.00 -1.21 -4.86 105.19 112.62 1csy n GLY 37 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 3.73 0.08 1.61 2.47 -1.26 0.12 119.74 126.49 1csy s LYS 38 Ca 0.00 1.60 -0.26 0.00 -1.56 0.00 0.00 55.97 55.75 1csy s LYS 38 Cb 0.00 -2.26 0.07 0.00 -1.46 0.00 0.00 37.83 34.19 1csy s LYS 38 CO 0.00 -0.54 0.65 -0.59 0.16 0.00 0.00 175.35 175.03 1csy s PHE 39 N -1.72 -0.57 -0.14 4.03 -0.71 0.40 -1.66 117.98 117.61 1csy s PHE 39 Ca 0.66 0.59 -0.08 0.00 -1.04 0.00 0.00 56.93 57.06 1csy s PHE 39 Cb -0.24 0.51 0.05 0.00 -1.21 0.00 0.00 43.02 42.13 1csy s PHE 39 CO 0.28 -0.75 0.34 -0.48 -1.34 0.00 0.00 175.22 173.28 1csy s LEU 40 N -2.20 0.23 0.20 -1.99 0.05 0.15 0.18 118.68 115.30 1csy s LEU 40 Ca -0.03 0.73 -0.07 0.00 0.05 0.00 0.00 54.13 54.81 1csy s LEU 40 Cb -0.01 1.11 -0.06 0.00 -2.05 0.00 0.00 46.19 45.18 1csy s LEU 40 CO -0.05 -0.17 0.48 -0.51 -0.55 0.00 0.00 176.35 175.55 1csy s ILE 41 N 1.12 5.04 0.05 1.48 1.10 0.21 -1.81 121.20 128.39 1csy s ILE 41 Ca -0.08 0.23 -0.09 0.00 -0.51 0.00 0.00 60.65 60.21 1csy s ILE 41 Cb -0.08 -3.64 0.00 0.00 0.15 0.00 0.00 42.46 38.90 1csy s ILE 41 CO -0.09 -0.06 0.18 0.00 -2.11 0.00 0.00 174.94 172.86 1csy s ARG 42 N -2.86 0.71 0.00 3.50 1.70 -1.03 -3.63 118.95 117.34 1csy s ARG 42 Ca 0.44 -0.73 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 1csy s ARG 42 Cb -0.11 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 1csy s ARG 42 CO 0.24 -0.21 0.00 0.00 -1.08 0.00 0.00 175.30 174.25 1csy n ALA 43 N 0.52 0.00 0.00 7.88 0.00 -1.26 -0.25 120.51 127.40 1csy n ALA 43 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1csy n ALA 43 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1csy n ALA 43 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1csy n ARG 44 N 0.00 0.00 -3.15 0.00 1.85 -1.26 -4.79 116.66 109.31 1csy n ARG 44 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 1csy n ARG 44 Cb 0.00 -0.16 -0.01 0.00 -1.05 0.00 0.00 32.46 31.24 1csy n ARG 44 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1csy s ASP 45 N -2.55 -0.22 1.47 2.89 -1.08 -1.26 -5.03 116.67 110.88 1csy s ASP 45 Ca 0.00 0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.13 1csy s ASP 45 Cb 0.00 1.17 0.00 0.00 -1.46 0.00 0.00 42.92 42.63 1csy s ASP 45 CO 0.00 -0.04 0.00 -3.20 0.52 0.00 0.00 175.17 172.45 1csy n ASN 46 N 5.36 0.00 -4.57 -0.34 2.85 -1.26 -4.11 115.26 113.19 1csy n ASN 46 Ca -0.03 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.04 1csy n ASN 46 Cb 0.56 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.49 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 -4.00 6.24 0.00 1.20 4.22 -1.26 -4.89 114.94 116.46 1csy s ASN 47 Ca 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 52.86 50.72 1csy s ASN 47 Cb 0.00 -2.22 0.00 0.00 1.28 0.00 0.00 41.25 40.31 1csy s ASN 47 CO 0.00 -0.33 0.00 0.61 -2.04 0.00 0.00 177.10 175.34 1csy n GLY 48 N 4.81 1.92 3.09 0.45 0.00 -1.26 -5.11 105.19 109.09 1csy n GLY 48 Ca -0.08 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 1.98 2.64 0.67 1.61 0.01 -1.26 -5.01 113.70 114.34 1csy s SER 49 Ca 0.00 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.83 1csy s SER 49 Cb 0.00 -1.19 0.12 0.00 0.21 0.00 0.00 66.02 65.16 1csy s SER 49 CO 0.00 0.03 0.92 -0.31 0.41 0.00 0.00 173.24 174.29 1csy s TYR 50 N 0.96 1.23 -0.23 2.43 1.51 -1.23 -4.13 117.35 117.90 1csy s TYR 50 Ca -0.06 -0.58 -0.07 0.00 -1.01 0.00 0.00 57.07 55.34 1csy s TYR 50 Cb -0.15 -2.58 0.10 0.00 -0.11 0.00 0.00 41.96 39.23 1csy s TYR 50 CO -0.02 -1.55 0.48 0.00 -1.11 0.00 0.00 175.55 173.34 1csy s ALA 51 N -2.95 -1.39 -0.18 3.71 0.00 0.66 -0.17 121.76 121.44 1csy s ALA 51 Ca 0.65 1.69 -0.29 0.00 0.00 0.00 0.00 51.96 54.02 1csy s ALA 51 Cb -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1csy s ALA 51 CO 0.42 -0.83 1.05 -1.17 0.00 0.00 0.00 175.76 175.24 1csy s LEU 52 N 2.69 4.16 0.09 0.00 2.96 0.33 -2.47 118.68 126.44 1csy s LEU 52 Ca -0.02 1.47 0.09 0.00 -0.22 0.00 0.00 54.13 55.44 1csy s LEU 52 Cb -0.12 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1csy s LEU 52 CO -0.15 -0.60 -0.22 0.00 -1.32 0.00 0.00 176.35 174.06 1csy s LEU 54 N -1.73 -0.30 -0.05 0.00 -0.00 -1.00 0.33 118.68 115.93 1csy s LEU 54 Ca 0.08 -0.53 0.05 0.00 -0.00 0.00 0.00 54.13 53.73 1csy s LEU 54 Cb -0.10 2.71 -0.02 0.00 -0.00 0.00 0.00 46.19 48.78 1csy s LEU 54 CO 0.04 -1.30 -0.18 -0.22 -0.00 0.00 0.00 176.35 174.69 1csy s LEU 55 N -2.90 2.51 -0.61 1.48 2.96 -0.66 0.12 118.68 121.57 1csy s LEU 55 Ca 0.10 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1csy s LEU 55 Cb -0.05 -1.49 0.16 0.00 0.50 0.00 0.00 46.19 45.30 1csy s LEU 55 CO 0.04 0.31 0.43 -2.28 -1.32 0.00 0.00 176.35 173.54 1csy s HIS 56 N -0.55 3.45 0.00 5.38 5.65 -0.59 -3.33 115.29 125.30 1csy s HIS 56 Ca 0.07 -2.62 0.00 0.00 0.25 0.00 0.00 55.06 52.76 1csy s HIS 56 Cb -0.11 -3.24 0.00 0.00 -1.18 0.00 0.00 32.58 28.04 1csy s HIS 56 CO 0.01 -0.87 0.00 0.39 -0.65 0.00 0.00 174.74 173.62 1csy n GLU 57 N 3.67 -0.57 0.00 2.88 1.02 -1.26 -1.40 120.64 124.98 1csy n GLU 57 Ca 0.07 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1csy n GLU 57 Cb 0.39 -4.47 0.00 0.00 -0.02 0.00 0.00 31.44 27.33 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 -1.05 -0.80 3.05 0.62 0.00 -1.26 -4.90 105.19 100.85 1csy n GLY 58 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.18 0.42 1.61 1.02 -0.49 -5.06 119.74 119.41 1csy s LYS 59 Ca 0.00 -2.34 -0.26 0.00 0.02 0.00 0.00 55.97 53.40 1csy s LYS 59 Cb 0.00 -3.54 -0.08 0.00 -0.52 0.00 0.00 37.83 33.69 1csy s LYS 59 CO 0.00 -1.11 1.31 0.54 -0.92 0.00 0.00 175.35 175.17 1csy s VAL 60 N 0.23 2.57 0.31 3.17 0.11 -1.26 -1.55 120.40 123.98 1csy s VAL 60 Ca 0.14 0.51 0.03 0.00 -2.93 0.00 0.00 61.98 59.73 1csy s VAL 60 Cb -0.22 -3.29 -0.06 0.00 -1.53 0.00 0.00 36.38 31.28 1csy s VAL 60 CO -0.03 0.07 0.07 -0.76 -3.33 0.00 0.00 175.10 171.12 1csy s LEU 61 N -2.53 2.02 -0.19 2.54 1.43 0.32 -4.92 118.68 117.34 1csy s LEU 61 Ca 0.58 -1.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.19 1csy s LEU 61 Cb -0.38 -0.26 0.06 0.00 0.03 0.00 0.00 46.19 45.65 1csy s LEU 61 CO 0.49 -0.65 0.46 -1.00 0.23 0.00 0.00 176.35 175.88 1csy s HIS 62 N -3.42 -0.70 0.05 0.29 3.76 -1.26 -2.37 115.29 111.64 1csy s HIS 62 Ca 0.37 1.45 0.08 0.00 -0.15 0.00 0.00 55.06 56.81 1csy s HIS 62 Cb 0.08 0.34 -0.03 0.00 1.11 0.00 0.00 32.58 34.08 1csy s HIS 62 CO 0.15 -0.38 -0.22 0.71 -0.85 0.00 0.00 174.74 174.15 1csy s TYR 63 N 1.46 1.94 1.05 1.40 2.02 0.51 -4.95 117.35 120.80 1csy s TYR 63 Ca -0.10 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.04 1csy s TYR 63 Cb -0.08 -1.15 0.25 0.00 -0.40 0.00 0.00 41.96 40.58 1csy s TYR 63 CO -0.14 0.11 1.27 0.54 -1.57 0.00 0.00 175.55 175.76 1csy n ARG 64 N 1.76 -1.81 -3.67 -0.62 1.74 -1.26 0.12 116.66 112.93 1csy n ARG 64 Ca -0.17 -1.98 -0.08 0.00 -0.77 0.00 0.00 57.85 54.84 1csy n ARG 64 Cb 0.53 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.43 1csy n ARG 64 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1csy s ILE 65 N -3.67 -0.21 0.00 0.55 1.09 0.76 -4.19 121.20 115.53 1csy s ILE 65 Ca 0.75 0.08 0.00 0.00 -1.10 0.00 0.00 60.65 60.37 1csy s ILE 65 Cb -0.03 -0.75 0.00 0.00 -1.06 0.00 0.00 42.46 40.62 1csy s ILE 65 CO 0.54 0.03 0.00 -0.67 -0.10 0.00 0.00 174.94 174.74 1csy n ASP 66 N 4.57 0.00 0.00 3.58 2.03 0.31 -3.51 116.55 123.53 1csy n ASP 66 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1csy n ASP 66 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 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 -1.23 0.16 118.16 116.54 1csy n LYS 67 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 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 -0.16 -3.17 -5.58 -0.08 -1.26 -4.25 116.55 102.06 1csy n ASP 68 Ca 0.00 -2.24 -0.15 0.00 -1.51 0.00 0.00 54.79 50.90 1csy n ASP 68 Cb 0.00 0.20 -0.03 0.00 2.34 0.00 0.00 41.12 43.63 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 -0.94 -2.18 0.00 -0.67 4.76 -1.26 -4.58 118.16 113.29 1csy n LYS 69 Ca -0.04 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1csy n LYS 69 Cb 0.84 -4.48 0.00 0.00 -1.84 0.00 0.00 35.03 29.55 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 -2.98 0.00 0.00 -0.18 -1.04 -1.26 -5.03 114.28 103.79 1csy n THR 70 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1csy n THR 70 Cb 0.47 -0.93 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 3.01 1.49 0.00 3.41 0.00 -1.26 -5.12 105.19 106.72 1csy n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.94 -4.17 1.61 4.76 -1.26 -4.70 118.16 116.34 1csy n LYS 72 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1csy n LYS 72 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1csy n LYS 72 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1csy s LEU 73 N 0.00 2.15 -0.29 -0.35 1.43 -1.06 -4.22 118.68 116.33 1csy s LEU 73 Ca 0.00 -1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 1csy s LEU 73 Cb 0.00 0.10 0.17 0.00 0.03 0.00 0.00 46.19 46.49 1csy s LEU 73 CO 0.00 -0.61 1.08 -0.94 0.23 0.00 0.00 176.35 176.11 1csy s SER 74 N -3.06 -0.35 0.14 2.29 1.04 0.43 -0.73 113.70 113.47 1csy s SER 74 Ca 0.19 0.56 -0.22 0.00 0.48 0.00 0.00 55.95 56.95 1csy s SER 74 Cb 0.07 1.14 -0.08 0.00 0.10 0.00 0.00 66.02 67.25 1csy s SER 74 CO -0.01 -0.09 0.69 -0.63 0.98 0.00 0.00 173.24 174.18 1csy s ILE 75 N 1.22 4.55 0.00 -1.02 1.01 0.06 0.11 121.20 127.13 1csy s ILE 75 Ca -0.09 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1csy s ILE 75 Cb -0.03 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1csy s ILE 75 CO -0.13 0.48 0.91 -2.65 0.00 0.00 0.00 174.94 173.55 1csy n PRO 76 N 1.48 0.00 0.07 2.79 -0.02 -1.26 -2.40 135.00 135.66 1csy n PRO 76 Ca -0.07 0.59 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 1csy n PRO 76 Cb 0.50 -1.41 -0.08 0.00 -0.02 0.00 0.00 33.50 32.49 1csy n PRO 76 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1csy h GLU 77 N 0.00 0.48 0.00 -0.52 5.08 -1.97 -3.41 114.58 114.24 1csy h GLU 77 Ca 0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1csy h GLU 77 Cb 0.00 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1csy h GLU 77 CO 0.00 1.20 0.00 0.41 -1.00 0.00 0.00 179.01 179.62 1csy n GLY 78 N 1.10 -1.20 0.00 -3.84 0.00 -1.22 -4.93 105.19 95.10 1csy n GLY 78 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.76 1.61 3.00 -1.01 -4.84 118.16 113.17 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 4.54 0.22 0.27 1.64 1.02 -1.26 -0.76 119.74 125.41 1csy s LYS 80 Ca 0.00 0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.44 1csy s LYS 80 Cb 0.00 -0.03 -0.03 0.00 -0.52 0.00 0.00 37.83 37.25 1csy s LYS 80 CO 0.00 -0.11 0.25 -0.06 -0.92 0.00 0.00 175.35 174.51 1csy s PHE 81 N 0.81 1.33 -0.16 3.18 0.08 0.10 -4.96 117.98 118.36 1csy s PHE 81 Ca -0.06 -1.44 -0.20 0.00 0.12 0.00 0.00 56.93 55.35 1csy s PHE 81 Cb -0.07 -0.51 -0.17 0.00 -0.57 0.00 0.00 43.02 41.69 1csy s PHE 81 CO -0.05 -0.82 0.34 0.22 -0.10 0.00 0.00 175.22 174.81 1csy h ASP 82 N 2.34 0.00 -5.49 1.36 3.58 -1.94 -2.81 116.42 113.46 1csy h ASP 82 Ca -0.30 -0.56 -0.20 0.00 0.42 0.00 0.00 57.03 56.39 1csy h ASP 82 Cb 1.24 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.17 1csy h ASP 82 CO 0.43 1.12 -0.39 0.42 -2.88 0.00 0.00 179.24 177.94 1csy s THR 83 N -2.21 0.00 -1.58 2.25 -4.23 -1.26 -3.27 115.64 105.35 1csy s THR 83 Ca -0.20 -1.76 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1csy s THR 83 Cb 0.02 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.49 1csy s THR 83 CO 0.51 0.00 0.83 0.18 -0.54 0.00 0.00 174.62 175.61 1csy n LEU 84 N -0.37 0.00 0.02 4.79 4.77 -1.24 0.13 117.00 125.10 1csy n LEU 84 Ca 0.01 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1csy n LEU 84 Cb 0.64 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1csy n LEU 84 CO 0.29 -0.19 -0.29 -0.25 -1.33 0.00 0.00 177.39 175.62 1csy h TRP 85 N 0.00 0.07 0.12 -1.77 2.91 -1.95 -2.40 115.95 112.92 1csy h TRP 85 Ca 0.00 -0.05 -0.31 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 1.07 -1.61 1.96 -1.03 0.00 0.00 178.44 178.83 1csy h GLN 86 N 0.01 0.25 0.00 2.65 1.08 -0.70 0.64 115.11 119.04 1csy h GLN 86 Ca -0.19 -0.43 -0.05 0.00 -1.45 0.00 0.00 58.65 56.53 1csy h GLN 86 Cb 1.93 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 29.52 1csy h GLN 86 CO 0.11 1.21 -0.24 1.25 -0.95 0.00 0.00 178.83 180.20 1csy h LEU 87 N -0.21 0.00 0.06 1.46 6.46 -1.18 0.67 115.31 122.58 1csy h LEU 87 Ca -0.35 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.26 1csy h LEU 87 Cb 1.84 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.77 1csy h LEU 87 CO 0.06 0.24 -0.77 0.58 -0.62 0.00 0.00 178.44 177.93 1csy h VAL 88 N 0.00 1.38 -0.51 1.05 2.07 -1.51 -2.52 116.25 116.21 1csy h VAL 88 Ca -0.00 -2.37 -0.05 0.00 0.82 0.00 0.00 66.70 65.09 1csy h VAL 88 Cb 0.49 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 1csy h VAL 88 CO 0.03 0.60 0.13 1.05 0.02 0.00 0.00 177.57 179.40 1csy h GLU 89 N -0.68 0.81 0.40 1.57 -0.00 -0.68 1.60 114.58 117.60 1csy h GLU 89 Ca -0.17 -0.19 -0.01 0.00 -0.00 0.00 0.00 59.36 58.98 1csy h GLU 89 Cb 1.39 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 1csy h GLU 89 CO 0.01 0.78 -0.30 1.25 -0.00 0.00 0.00 179.01 180.75 1csy h HIS 90 N 0.70 -0.80 0.00 2.06 2.76 0.23 0.17 115.15 120.28 1csy h HIS 90 Ca 0.16 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1csy h HIS 90 Cb 0.33 0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1csy h HIS 90 CO 0.02 -0.45 -0.02 1.88 -1.30 0.00 0.00 177.93 178.06 1csy h TYR 91 N -0.70 0.00 0.00 5.26 -1.99 -1.24 0.91 116.97 119.22 1csy h TYR 91 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1csy h TYR 91 Cb 0.60 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1csy h TYR 91 CO -0.14 0.02 0.00 0.45 -0.00 0.00 0.00 178.16 178.50 1csy n SER 92 N -3.71 0.53 -0.07 3.88 2.88 0.55 -2.02 113.62 115.65 1csy n SER 92 Ca -0.03 0.74 -0.05 0.00 -1.33 0.00 0.00 58.87 58.21 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 -5.00 0.66 0.05 0.13 -3.42 116.97 109.40 1csy h TYR 93 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1csy h TYR 93 Cb 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.63 1csy h TYR 93 CO 0.00 0.04 -0.48 0.36 -1.05 0.00 0.00 178.16 177.02 1csy n LYS 94 N -4.63 0.57 0.09 4.88 2.85 -0.86 -4.77 118.16 116.29 1csy n LYS 94 Ca -0.07 -3.59 -0.22 0.00 -1.05 0.00 0.00 58.31 53.38 1csy n LYS 94 Cb 0.25 1.95 -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 1.70 -0.11 0.00 0.58 0.00 -1.83 -3.35 119.26 116.25 1csy h ALA 95 Ca -0.33 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1csy h ALA 95 Cb 1.27 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1csy h ALA 95 CO 0.52 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 180.03 1csy n ASP 96 N -3.96 0.00 0.00 0.00 8.00 -1.26 -2.24 116.55 117.09 1csy n ASP 96 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1csy n ASP 96 Cb 0.93 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1csy n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1csy n GLY 97 N -2.00 0.12 0.19 0.44 0.00 -1.26 -4.84 105.19 97.84 1csy n GLY 97 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1csy n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1csy n LEU 98 N 0.00 0.00 -0.00 0.99 4.77 -0.95 -4.88 117.00 116.92 1csy n LEU 98 Ca 0.00 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.78 1csy n LEU 98 Cb 0.00 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1csy n LEU 98 CO 0.00 -1.39 0.28 0.25 -1.33 0.00 0.00 177.39 175.20 1csy h LEU 99 N 0.00 0.50 -7.42 2.23 7.12 -1.98 -3.47 115.31 112.29 1csy h LEU 99 Ca -0.02 -0.75 -0.09 0.00 0.13 0.00 0.00 57.88 57.16 1csy h LEU 99 Cb 0.05 -0.15 -0.17 0.00 -0.53 0.00 0.00 40.66 39.86 1csy h LEU 99 CO 0.01 1.18 -0.15 -0.60 -0.13 0.00 0.00 178.44 178.76 1csy s ARG 100 N -3.23 0.86 1.00 1.25 6.06 -1.26 -5.07 118.95 118.56 1csy s ARG 100 Ca -0.13 -0.33 -0.17 0.00 -2.50 0.00 0.00 55.73 52.60 1csy s ARG 100 Cb 0.03 0.38 0.07 0.00 0.06 0.00 0.00 34.95 35.50 1csy s ARG 100 CO 0.81 -0.28 -0.14 0.28 -2.50 0.00 0.00 175.30 173.47 1csy n VAL 101 N 0.67 0.00 -3.94 7.11 0.31 -1.26 -4.65 118.33 116.57 1csy n VAL 101 Ca -0.19 -0.11 -0.21 0.00 -0.01 0.00 0.00 64.34 63.82 1csy n VAL 101 Cb 0.59 -0.40 -0.03 0.00 -0.91 0.00 0.00 33.84 33.09 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 1.71 3.94 0.00 7.52 1.02 -1.16 -4.13 118.68 127.58 1csy s LEU 102 Ca 0.39 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.35 1csy s LEU 102 Cb -0.04 -2.52 0.00 0.00 0.02 0.00 0.00 46.19 43.65 1csy s LEU 102 CO 0.47 -0.15 0.00 0.41 0.02 0.00 0.00 176.35 177.10 1csy n THR 103 N -1.33 0.00 -3.85 5.49 -1.04 0.33 -4.69 114.28 109.18 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 68.99 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 0.07 0.26 12.58 1.01 -0.97 -4.98 120.40 127.37 1csy s VAL 104 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1csy s VAL 104 Cb 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 35.85 1csy s VAL 104 CO 0.00 -0.31 1.27 -2.16 0.00 0.00 0.00 175.10 173.90 1csy s PRO 105 N -1.17 4.42 -0.14 2.72 0.04 -1.25 0.15 135.00 139.77 1csy s PRO 105 Ca -0.12 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 1csy s PRO 105 Cb -0.06 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 1csy s PRO 105 CO 0.02 -0.14 0.09 0.00 0.04 0.00 0.00 177.00 177.00 1csy n GLN 107 N -4.63 0.00 -1.64 0.00 0.00 -1.26 -4.79 117.38 105.06 1csy n GLN 107 Ca -0.10 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.60 1csy n GLN 107 Cb 0.30 -0.75 0.21 0.00 0.00 0.00 0.00 30.24 29.99 1csy n GLN 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1csy s LYS 108 N -1.51 -0.03 0.00 3.69 1.02 -1.26 -4.78 119.74 116.87 1csy s LYS 108 Ca 0.29 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.98 1csy s LYS 108 Cb -0.07 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1csy s LYS 108 CO 0.59 -2.88 0.00 -0.89 -0.92 0.00 0.00 175.35 171.25 1csy n ILE 109 N -4.12 0.00 -0.04 2.17 -0.00 -1.26 -4.69 119.36 111.42 1csy n ILE 109 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.83 1csy n ILE 109 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.20 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 3.34 -0.12 0.78 7.39 0.00 -1.26 -4.91 105.19 110.40 1csy n GLY 110 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.87 0.00 -0.96 2.61 5.66 -1.26 -5.36 114.28 112.10 1csy n THR 111 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1csy n THR 111 Cb 0.66 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.31 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02