#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 2.26 0.05 1.61 0.01 -1.26 -5.02 113.70 111.35 1csy s SER 2 Ca 0.00 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1csy s SER 2 Cb 0.00 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1csy s SER 2 CO 0.00 -0.40 0.00 0.54 0.41 0.00 0.00 173.24 173.79 1csy n ARG 3 N 5.21 0.00 -4.12 12.44 1.74 -1.26 -4.42 116.66 126.25 1csy n ARG 3 Ca -0.02 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.71 1csy n ARG 3 Cb 0.45 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.79 1csy n ARG 3 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1csy s ARG 4 N 0.00 3.82 0.00 5.56 6.06 -1.26 -4.99 118.95 128.14 1csy s ARG 4 Ca 0.00 -0.38 0.00 0.00 -2.50 0.00 0.00 55.73 52.85 1csy s ARG 4 Cb 0.00 -3.11 0.00 0.00 0.06 0.00 0.00 34.95 31.90 1csy s ARG 4 CO 0.00 0.31 0.00 0.00 -2.50 0.00 0.00 175.30 173.11 1csy n ALA 5 N 3.38 1.32 -1.00 6.12 0.00 -1.26 -4.97 120.51 124.10 1csy n ALA 5 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1csy n ALA 5 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1csy n ALA 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1csy n SER 6 N -0.32 -1.78 -4.82 0.00 3.41 -1.26 -4.96 113.62 103.89 1csy n SER 6 Ca 0.00 -0.08 -0.37 0.00 -0.26 0.00 0.00 58.87 58.16 1csy n SER 6 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1csy n SER 6 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1csy s VAL 7 N -0.97 4.77 0.00 -3.33 0.11 -1.26 -5.04 120.40 114.68 1csy s VAL 7 Ca 0.00 1.09 0.00 0.00 -2.93 0.00 0.00 61.98 60.14 1csy s VAL 7 Cb 0.00 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1csy s VAL 7 CO 0.00 0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 1csy n GLY 8 N 1.34 -1.36 3.31 6.54 0.00 -1.26 -4.96 105.19 108.80 1csy n GLY 8 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.78 -0.54 -0.12 1.61 0.01 -1.26 -5.08 113.70 106.55 1csy s SER 9 Ca 0.00 1.04 0.01 0.00 1.31 0.00 0.00 55.95 58.30 1csy s SER 9 Cb 0.00 1.66 0.02 0.00 0.21 0.00 0.00 66.02 67.91 1csy s SER 9 CO 0.00 -0.24 -0.12 -1.00 0.41 0.00 0.00 173.24 172.29 1csy s HIS 10 N 2.71 1.80 0.06 2.43 3.76 -1.26 -5.00 115.29 119.78 1csy s HIS 10 Ca 0.01 -0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 53.78 1csy s HIS 10 Cb -0.13 -1.36 -0.16 0.00 1.11 0.00 0.00 32.58 32.03 1csy s HIS 10 CO -0.16 -0.52 1.61 1.49 -0.85 0.00 0.00 174.74 176.31 1csy h GLU 11 N 7.80 -0.12 -1.96 1.40 4.81 -1.99 -3.44 114.58 121.09 1csy h GLU 11 Ca -0.33 0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.63 1csy h GLU 11 Cb 1.15 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1csy h GLU 11 CO 0.47 0.02 0.28 1.17 -0.73 0.00 0.00 179.01 180.22 1csy n LYS 12 N -5.09 0.00 0.00 1.92 0.00 -1.26 -4.60 118.16 109.13 1csy n LYS 12 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 1csy n LYS 12 Cb 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 35.03 34.66 1csy n LYS 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1csy n MET 13 N 1.60 0.00 0.00 1.64 2.81 -1.26 -4.95 117.12 116.96 1csy n MET 13 Ca 0.12 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1csy n MET 13 Cb -0.02 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.49 1csy n MET 13 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1csy n PRO 14 N -1.24 0.00 0.00 0.03 -0.04 -1.26 -3.97 135.00 128.51 1csy n PRO 14 Ca 0.00 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1csy n PRO 14 Cb 0.00 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.98 0.00 -3.39 0.54 4.27 -1.26 -4.01 117.44 111.61 1csy n TRP 15 Ca 0.00 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.37 1csy n TRP 15 Cb 0.00 -0.02 -0.10 0.00 -1.36 0.00 0.00 31.31 29.83 1csy n TRP 15 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1csy s PHE 16 N -1.63 0.44 -0.32 -2.67 2.19 -1.25 0.83 117.98 115.57 1csy s PHE 16 Ca 0.00 -1.53 -0.05 0.00 0.33 0.00 0.00 56.93 55.68 1csy s PHE 16 Cb 0.00 -0.73 0.04 0.00 -1.31 0.00 0.00 43.02 41.02 1csy s PHE 16 CO 0.00 -0.88 0.07 -1.01 1.83 0.00 0.00 175.22 175.23 1csy s HIS 17 N 0.93 3.23 -0.30 10.12 3.76 -0.77 -4.13 115.29 128.14 1csy s HIS 17 Ca 0.22 -1.48 0.01 0.00 -0.15 0.00 0.00 55.06 53.66 1csy s HIS 17 Cb -0.14 -2.23 0.34 0.00 1.11 0.00 0.00 32.58 31.66 1csy s HIS 17 CO -0.05 -0.73 1.70 0.41 -0.85 0.00 0.00 174.74 175.22 1csy n GLY 18 N 4.77 3.77 1.15 -2.22 0.00 -1.26 -3.86 105.19 107.53 1csy n GLY 18 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.25 0.00 -0.96 1.61 4.81 -1.26 -4.67 118.16 117.44 1csy n LYS 19 Ca 0.35 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.42 1csy n LYS 19 Cb 0.97 -0.41 0.05 0.00 0.02 0.00 0.00 35.03 35.66 1csy n LYS 19 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1csy n ILE 20 N -2.80 0.00 0.00 3.15 -5.35 -1.25 -4.97 119.36 108.14 1csy n ILE 20 Ca 0.00 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1csy n ILE 20 Cb 0.36 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 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 2.85 0.00 0.00 7.28 2.88 -1.26 -4.96 113.62 120.40 1csy n SER 21 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1csy n SER 21 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 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 -0.91 0.00 -0.00 -1.46 0.00 -1.26 -4.87 116.66 108.16 1csy n ARG 22 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 1csy n ARG 22 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 1csy n ARG 22 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1csy h GLU 23 N 0.00 0.35 -0.44 -0.14 4.11 -1.96 0.22 114.58 116.71 1csy h GLU 23 Ca 0.00 -0.38 0.11 0.00 0.07 0.00 0.00 59.36 59.15 1csy h GLU 23 Cb 0.00 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1csy h GLU 23 CO 0.00 1.07 0.31 0.93 0.07 0.00 0.00 179.01 181.39 1csy h GLU 24 N -0.22 0.10 0.00 1.06 5.08 -1.96 1.01 114.58 119.65 1csy h GLU 24 Ca -0.07 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 1csy h GLU 24 Cb 1.27 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1csy h GLU 24 CO 0.10 0.07 -1.24 0.66 -1.00 0.00 0.00 179.01 177.61 1csy h SER 25 N 0.11 0.00 1.49 1.42 4.64 -1.86 -2.80 113.55 116.55 1csy h SER 25 Ca 0.21 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1csy h SER 25 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1csy h SER 25 CO -0.02 0.75 -0.51 -0.08 -0.87 0.00 0.00 176.83 176.09 1csy h GLU 26 N 0.00 0.00 0.03 4.77 4.81 0.16 -0.86 114.58 123.49 1csy h GLU 26 Ca -0.14 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.84 1csy h GLU 26 Cb 1.69 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.04 1csy h GLU 26 CO 0.07 0.06 -1.28 -0.56 -0.73 0.00 0.00 179.01 176.57 1csy h GLN 27 N 0.00 0.06 -0.54 1.92 -0.00 0.86 -1.68 115.11 115.73 1csy h GLN 27 Ca -0.01 -0.11 -0.12 0.00 -0.00 0.00 0.00 58.65 58.41 1csy h GLN 27 Cb 1.06 0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 28.57 1csy h GLN 27 CO 0.01 0.91 -0.13 0.82 -0.00 0.00 0.00 178.83 180.44 1csy h ILE 28 N 0.02 1.27 0.00 1.86 2.04 -1.45 -0.84 117.51 120.40 1csy h ILE 28 Ca -0.13 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1csy h ILE 28 Cb 1.89 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1csy h ILE 28 CO 0.13 0.46 -0.16 0.58 0.00 0.00 0.00 178.15 179.15 1csy h VAL 29 N 0.92 0.73 -0.59 1.67 2.07 -1.12 0.15 116.25 120.08 1csy h VAL 29 Ca 0.14 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1csy h VAL 29 Cb 0.71 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1csy h VAL 29 CO 0.05 0.16 0.34 0.17 0.02 0.00 0.00 177.57 178.32 1csy h LEU 30 N 0.00 0.70 0.23 2.57 8.10 -0.19 -2.96 115.31 123.76 1csy h LEU 30 Ca -0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 1csy h LEU 30 Cb 0.39 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 1csy h LEU 30 CO 0.02 0.55 -0.11 0.40 -4.11 0.00 0.00 178.44 175.19 1csy h ILE 31 N 0.81 0.00 -3.12 0.15 1.08 -0.09 -3.45 117.51 112.89 1csy h ILE 31 Ca 0.21 -0.06 -0.66 0.00 -0.39 0.00 0.00 64.86 63.97 1csy h ILE 31 Cb -0.02 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.63 1csy h ILE 31 CO -0.04 0.00 -0.58 -0.83 -0.69 0.00 0.00 178.15 176.01 1csy s GLY 32 N -1.51 2.00 0.00 5.37 0.00 -0.65 -4.94 107.32 107.59 1csy s GLY 32 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1csy s GLY 32 CO 0.14 -0.72 0.00 -1.26 0.00 0.00 0.00 173.10 171.26 1csy n SER 33 N 1.34 0.00 0.00 1.64 2.88 -1.26 -4.42 113.62 113.80 1csy n SER 33 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1csy n SER 33 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 4.81 -1.26 -4.60 118.16 115.65 1csy n LYS 34 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1csy n LYS 34 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1csy n LYS 34 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1csy n THR 35 N 0.00 0.00 -2.72 3.15 -1.04 -1.26 -4.45 114.28 107.96 1csy n THR 35 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1csy n THR 35 Cb 0.00 -0.82 -0.04 0.00 -1.82 0.00 0.00 70.33 67.65 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 -0.82 -2.14 0.00 8.00 4.05 -0.95 -4.86 115.26 118.54 1csy n ASN 36 Ca 0.00 1.26 0.00 0.00 0.45 0.00 0.00 54.58 56.29 1csy n ASN 36 Cb 0.00 -4.44 0.00 0.00 1.23 0.00 0.00 39.78 36.57 1csy n ASN 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1csy n GLY 37 N 1.88 0.29 3.82 8.20 0.00 -1.19 -4.91 105.19 113.27 1csy n GLY 37 Ca -0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 3.99 -0.05 1.61 2.20 -1.26 0.14 119.74 126.37 1csy s LYS 38 Ca 0.00 1.11 -0.30 0.00 -0.36 0.00 0.00 55.97 56.42 1csy s LYS 38 Cb 0.00 -2.14 0.08 0.00 -1.51 0.00 0.00 37.83 34.26 1csy s LYS 38 CO 0.00 -0.24 0.73 -0.59 -0.36 0.00 0.00 175.35 174.88 1csy s PHE 39 N -2.32 -0.60 -0.15 4.03 -0.71 0.45 -2.20 117.98 116.48 1csy s PHE 39 Ca 0.62 0.96 -0.06 0.00 -1.04 0.00 0.00 56.93 57.41 1csy s PHE 39 Cb -0.11 0.43 0.07 0.00 -1.21 0.00 0.00 43.02 42.20 1csy s PHE 39 CO 0.22 -0.59 0.31 -0.48 -1.34 0.00 0.00 175.22 173.35 1csy s LEU 40 N -1.35 -0.35 0.24 -1.99 0.05 0.21 0.17 118.68 115.65 1csy s LEU 40 Ca -0.08 0.72 0.02 0.00 0.05 0.00 0.00 54.13 54.84 1csy s LEU 40 Cb -0.00 0.92 -0.03 0.00 -2.05 0.00 0.00 46.19 45.03 1csy s LEU 40 CO 0.06 -0.23 0.40 -0.51 -0.55 0.00 0.00 176.35 175.52 1csy s ILE 41 N 2.36 5.22 0.03 1.48 1.10 0.24 -1.18 121.20 130.46 1csy s ILE 41 Ca -0.01 -0.66 -0.00 0.00 -0.51 0.00 0.00 60.65 59.48 1csy s ILE 41 Cb -0.12 -3.81 -0.03 0.00 0.15 0.00 0.00 42.46 38.66 1csy s ILE 41 CO -0.10 -0.30 -0.03 -0.60 -2.11 0.00 0.00 174.94 171.80 1csy s ARG 42 N -3.75 0.41 0.19 3.50 3.52 -1.13 -1.84 118.95 119.86 1csy s ARG 42 Ca 0.37 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 55.21 1csy s ARG 42 Cb -0.10 0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 33.34 1csy s ARG 42 CO 0.30 -0.06 -0.02 0.00 -0.81 0.00 0.00 175.30 174.72 1csy s ALA 43 N -2.11 1.57 -0.15 6.12 0.00 -1.25 -2.85 121.76 123.09 1csy s ALA 43 Ca -0.09 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.18 1csy s ALA 43 Cb -0.05 0.42 0.07 0.00 0.00 0.00 0.00 23.12 23.56 1csy s ALA 43 CO -0.03 -0.24 0.27 1.03 0.00 0.00 0.00 175.76 176.78 1csy s ARG 44 N -3.86 0.17 -1.18 0.00 1.81 -1.26 -4.30 118.95 110.32 1csy s ARG 44 Ca 0.24 0.65 -0.09 0.00 -1.72 0.00 0.00 55.73 54.81 1csy s ARG 44 Cb 0.05 -0.26 0.23 0.00 -0.45 0.00 0.00 34.95 34.52 1csy s ARG 44 CO 0.05 -0.37 1.53 -0.25 -0.68 0.00 0.00 175.30 175.58 1csy n ASP 45 N 5.35 5.54 0.00 0.23 9.92 -1.26 -4.54 116.55 131.79 1csy n ASP 45 Ca -0.06 -3.14 0.00 0.00 -0.53 0.00 0.00 54.79 51.06 1csy n ASP 45 Cb 0.50 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 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 3.44 0.00 0.00 -2.24 3.02 -1.26 -5.05 115.26 113.17 1csy n ASN 46 Ca 0.33 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1csy n ASN 46 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1csy n ASN 46 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1csy n ASN 47 N 0.00 0.86 -4.54 6.41 5.15 -1.26 -5.08 115.26 116.80 1csy n ASN 47 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 1csy n ASN 47 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 1csy n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1csy n GLY 48 N 2.38 -0.80 3.93 8.20 0.00 -1.26 -4.96 105.19 112.68 1csy n GLY 48 Ca 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.88 4.86 0.42 1.61 0.01 -1.26 -4.53 113.70 113.94 1csy s SER 49 Ca 0.64 0.45 -0.04 0.00 1.31 0.00 0.00 55.95 58.31 1csy s SER 49 Cb -0.57 -1.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1csy s SER 49 CO 0.57 -1.56 0.69 -0.31 0.41 0.00 0.00 173.24 173.04 1csy s TYR 50 N -3.22 3.53 -0.29 2.43 1.51 -0.87 -4.63 117.35 115.82 1csy s TYR 50 Ca 0.60 0.66 -0.15 0.00 -1.01 0.00 0.00 57.07 57.17 1csy s TYR 50 Cb -0.11 -2.17 0.11 0.00 -0.11 0.00 0.00 41.96 39.69 1csy s TYR 50 CO 0.44 -0.11 0.80 0.00 -1.11 0.00 0.00 175.55 175.57 1csy s ALA 51 N -2.55 -2.09 0.16 3.71 0.00 -1.13 0.50 121.76 120.36 1csy s ALA 51 Ca 0.45 2.32 -0.30 0.00 0.00 0.00 0.00 51.96 54.43 1csy s ALA 51 Cb -0.10 -1.62 -0.07 0.00 0.00 0.00 0.00 23.12 21.33 1csy s ALA 51 CO 0.40 -0.49 0.97 -1.17 0.00 0.00 0.00 175.76 175.47 1csy s LEU 52 N 1.79 4.55 -0.15 0.00 2.96 0.33 -2.84 118.68 125.32 1csy s LEU 52 Ca -0.09 1.88 -0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1csy s LEU 52 Cb -0.06 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 43.08 1csy s LEU 52 CO -0.18 -0.01 -0.02 0.00 -1.32 0.00 0.00 176.35 174.82 1csy s LEU 54 N 1.77 1.99 -0.02 0.00 -0.00 -0.68 0.66 118.68 122.40 1csy s LEU 54 Ca 0.01 -1.56 0.06 0.00 -0.00 0.00 0.00 54.13 52.64 1csy s LEU 54 Cb -0.15 -0.15 -0.01 0.00 -0.00 0.00 0.00 46.19 45.87 1csy s LEU 54 CO -0.07 -0.82 -0.20 -0.22 -0.00 0.00 0.00 176.35 175.04 1csy s LEU 55 N -3.53 2.02 0.00 1.48 2.96 -0.93 0.69 118.68 121.37 1csy s LEU 55 Ca 0.29 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1csy s LEU 55 Cb 0.05 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.70 1csy s LEU 55 CO 0.15 0.23 0.00 1.57 -1.32 0.00 0.00 176.35 176.98 1csy n HIS 56 N 2.69 0.00 -0.00 5.38 -0.00 -1.15 -3.20 115.22 118.93 1csy n HIS 56 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1csy n HIS 56 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 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 2.87 0.00 1.57 -0.58 -1.26 -2.23 120.64 121.01 1csy n GLU 57 Ca 0.00 -1.47 0.00 0.00 -0.42 0.00 0.00 57.16 55.27 1csy n GLU 57 Cb 0.00 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 -0.48 0.00 2.69 0.62 0.00 -1.26 -4.90 105.19 101.87 1csy n GLY 58 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1csy n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1csy s LYS 59 N 0.00 0.28 0.44 1.61 3.01 -1.26 -5.12 119.74 118.69 1csy s LYS 59 Ca 0.00 -0.25 -0.24 0.00 -1.01 0.00 0.00 55.97 54.47 1csy s LYS 59 Cb 0.00 -0.83 -0.08 0.00 -1.01 0.00 0.00 37.83 35.91 1csy s LYS 59 CO 0.00 -1.01 1.25 0.54 0.51 0.00 0.00 175.35 176.64 1csy s VAL 60 N 2.28 2.76 0.22 3.17 0.11 -1.26 -2.95 120.40 124.73 1csy s VAL 60 Ca 0.09 0.63 0.08 0.00 -2.93 0.00 0.00 61.98 59.85 1csy s VAL 60 Cb -0.15 -3.35 -0.05 0.00 -1.53 0.00 0.00 36.38 31.31 1csy s VAL 60 CO -0.33 0.05 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.59 1csy s LEU 61 N -2.76 2.54 -0.30 2.54 1.43 0.22 -4.97 118.68 117.38 1csy s LEU 61 Ca 0.61 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1csy s LEU 61 Cb -0.35 -0.68 0.14 0.00 0.03 0.00 0.00 46.19 45.34 1csy s LEU 61 CO 0.43 -0.19 0.32 -1.00 0.23 0.00 0.00 176.35 176.15 1csy s HIS 62 N -2.97 -0.53 0.36 0.29 3.76 -1.25 -1.69 115.29 113.27 1csy s HIS 62 Ca 0.24 -0.19 -0.15 0.00 -0.15 0.00 0.00 55.06 54.81 1csy s HIS 62 Cb -0.00 -0.41 -0.09 0.00 1.11 0.00 0.00 32.58 33.19 1csy s HIS 62 CO 0.08 -0.94 0.78 0.71 -0.85 0.00 0.00 174.74 174.52 1csy s TYR 63 N 2.26 3.39 0.92 1.40 2.02 0.55 -4.84 117.35 123.04 1csy s TYR 63 Ca 0.10 1.24 -0.14 0.00 -0.37 0.00 0.00 57.07 57.91 1csy s TYR 63 Cb -0.14 -2.57 0.18 0.00 -0.40 0.00 0.00 41.96 39.03 1csy s TYR 63 CO -0.28 0.00 1.27 1.03 -1.57 0.00 0.00 175.55 176.00 1csy s ARG 64 N -3.24 0.91 -0.27 -0.62 0.52 -1.26 0.12 118.95 115.11 1csy s ARG 64 Ca 0.55 -0.42 -0.26 0.00 -0.52 0.00 0.00 55.73 55.08 1csy s ARG 64 Cb -0.10 -1.91 0.13 0.00 0.52 0.00 0.00 34.95 33.59 1csy s ARG 64 CO 0.20 -2.21 1.08 0.42 0.02 0.00 0.00 175.30 174.82 1csy s ILE 65 N -3.77 0.00 0.00 1.52 1.09 0.18 -4.36 121.20 115.86 1csy s ILE 65 Ca 0.72 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.27 1csy s ILE 65 Cb -0.05 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.35 1csy s ILE 65 CO 0.52 0.00 0.00 -0.67 -0.10 0.00 0.00 174.94 174.69 1csy n ASP 66 N 1.94 1.11 0.00 3.58 2.03 0.18 -2.04 116.55 123.34 1csy n ASP 66 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1csy n ASP 66 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1csy n ASP 66 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1csy n LYS 67 N 0.00 0.00 -2.72 -0.67 2.85 -1.25 0.18 118.16 116.54 1csy n LYS 67 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 1csy n LYS 67 Cb 0.00 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.46 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 0.03 -3.21 -5.58 2.03 -0.70 -4.41 116.55 104.70 1csy n ASP 68 Ca 0.00 -2.33 -0.18 0.00 0.52 0.00 0.00 54.79 52.80 1csy n ASP 68 Cb 0.00 0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.49 1csy n ASP 68 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1csy n LYS 69 N -0.71 -1.81 0.00 -0.67 4.76 -1.26 -4.55 118.16 113.91 1csy n LYS 69 Ca -0.01 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1csy n LYS 69 Cb 0.84 -4.11 0.00 0.00 -1.84 0.00 0.00 35.03 29.91 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 -2.92 0.00 0.00 -0.18 -1.04 -1.26 -5.02 114.28 103.85 1csy n THR 70 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1csy n THR 70 Cb 0.43 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 2.39 1.58 3.73 3.41 0.00 -1.26 -5.10 105.19 109.94 1csy n GLY 71 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.34 0.77 1.61 3.01 -1.26 -4.80 119.74 123.41 1csy s LYS 72 Ca 0.00 0.59 -0.12 0.00 -1.01 0.00 0.00 55.97 55.43 1csy s LYS 72 Cb 0.00 -3.41 0.05 0.00 -1.01 0.00 0.00 37.83 33.46 1csy s LYS 72 CO 0.00 0.20 1.11 -0.51 0.51 0.00 0.00 175.35 176.66 1csy s LEU 73 N 0.43 2.67 -0.28 3.17 1.43 0.46 -1.73 118.68 124.82 1csy s LEU 73 Ca 0.29 1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 1csy s LEU 73 Cb -0.16 -3.82 0.10 0.00 0.03 0.00 0.00 46.19 42.34 1csy s LEU 73 CO 0.13 -1.76 0.78 -0.55 0.23 0.00 0.00 176.35 175.18 1csy s SER 74 N -4.15 -0.83 0.25 2.29 0.15 0.48 0.38 113.70 112.25 1csy s SER 74 Ca 0.60 1.30 -0.30 0.00 0.70 0.00 0.00 55.95 58.26 1csy s SER 74 Cb -0.13 1.42 -0.09 0.00 -1.71 0.00 0.00 66.02 65.51 1csy s SER 74 CO 0.53 -0.20 0.95 -0.63 1.20 0.00 0.00 173.24 175.08 1csy s ILE 75 N 1.68 4.04 0.09 6.45 1.01 -0.21 0.47 121.20 134.72 1csy s ILE 75 Ca -0.09 2.04 -0.33 0.00 0.00 0.00 0.00 60.65 62.27 1csy s ILE 75 Cb -0.05 -4.29 -0.15 0.00 0.01 0.00 0.00 42.46 37.99 1csy s ILE 75 CO -0.18 0.47 1.52 -0.65 0.00 0.00 0.00 174.94 176.09 1csy h PRO 76 N 4.07 -0.76 0.03 2.79 0.11 -1.89 -3.29 132.00 133.06 1csy h PRO 76 Ca -0.45 0.05 -0.35 0.00 0.11 0.00 0.00 66.00 65.35 1csy h PRO 76 Cb 1.20 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 1csy h PRO 76 CO 0.68 -0.50 -2.14 0.39 -0.21 0.00 0.00 178.00 176.21 1csy n GLU 77 N -5.29 0.68 0.00 1.05 1.02 -1.26 -4.91 120.64 111.93 1csy n GLU 77 Ca -0.09 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1csy n GLU 77 Cb 0.40 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 1.90 -3.06 3.44 0.62 0.00 -1.24 -5.02 105.19 101.84 1csy n GLY 78 Ca -0.32 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 1csy n GLY 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1csy s LYS 79 N 0.00 1.68 0.43 1.61 2.20 -1.26 -4.76 119.74 119.63 1csy s LYS 79 Ca 0.00 -1.96 -0.20 0.00 -0.36 0.00 0.00 55.97 53.45 1csy s LYS 79 Cb 0.00 -0.69 -0.11 0.00 -1.51 0.00 0.00 37.83 35.52 1csy s LYS 79 CO 0.00 -0.28 0.93 0.15 -0.36 0.00 0.00 175.35 175.79 1csy s LYS 80 N -3.87 4.19 0.24 4.03 1.02 -1.26 -1.05 119.74 123.03 1csy s LYS 80 Ca 0.33 1.06 -0.10 0.00 0.02 0.00 0.00 55.97 57.29 1csy s LYS 80 Cb 0.07 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.16 1csy s LYS 80 CO 0.15 -0.03 0.39 -0.06 -0.92 0.00 0.00 175.35 174.88 1csy s PHE 81 N -2.19 0.58 -0.12 3.18 0.08 0.16 -4.93 117.98 114.73 1csy s PHE 81 Ca 0.61 -0.90 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 1csy s PHE 81 Cb -0.09 -0.01 -0.02 0.00 -0.57 0.00 0.00 43.02 42.33 1csy s PHE 81 CO 0.15 -0.91 -0.07 0.22 -0.10 0.00 0.00 175.22 174.51 1csy h ASP 82 N 2.35 0.00 -5.49 1.36 3.58 -1.92 0.13 116.42 116.42 1csy h ASP 82 Ca -0.29 -0.02 -0.29 0.00 0.42 0.00 0.00 57.03 56.86 1csy h ASP 82 Cb 1.25 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.15 1csy h ASP 82 CO 0.40 0.64 -0.60 0.42 -2.88 0.00 0.00 179.24 177.22 1csy s THR 83 N -1.90 0.06 -1.51 2.25 -4.23 -1.26 -2.60 115.64 106.46 1csy s THR 83 Ca -0.08 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.48 1csy s THR 83 Cb 0.01 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.42 1csy s THR 83 CO 0.12 0.00 0.93 -0.11 -0.54 0.00 0.00 174.62 175.02 1csy n LEU 84 N -0.35 0.00 0.02 4.79 -0.00 -1.26 0.32 117.00 120.52 1csy n LEU 84 Ca 0.02 0.25 -0.09 0.00 -0.00 0.00 0.00 56.01 56.19 1csy n LEU 84 Cb 0.65 -0.25 -0.13 0.00 -0.00 0.00 0.00 43.42 43.69 1csy n LEU 84 CO 0.33 -0.21 -0.28 -0.25 -0.00 0.00 0.00 177.39 176.99 1csy h TRP 85 N 0.00 0.07 0.13 1.96 2.91 -1.97 -2.46 115.95 116.59 1csy h TRP 85 Ca 0.00 -0.05 -0.29 0.00 1.13 0.00 0.00 58.89 59.68 1csy h TRP 85 Cb 0.03 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.68 1csy h TRP 85 CO 0.00 1.07 -1.45 1.96 -1.03 0.00 0.00 178.44 178.99 1csy h GLN 86 N 0.01 0.28 0.00 2.65 1.08 -0.53 0.14 115.11 118.75 1csy h GLN 86 Ca -0.19 -0.48 -0.05 0.00 -1.45 0.00 0.00 58.65 56.48 1csy h GLN 86 Cb 1.93 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 29.53 1csy h GLN 86 CO 0.11 1.23 -0.24 1.25 -0.95 0.00 0.00 178.83 180.23 1csy h LEU 87 N -0.22 0.00 0.04 1.46 6.46 -1.06 0.73 115.31 122.73 1csy h LEU 87 Ca -0.30 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.34 1csy h LEU 87 Cb 1.83 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.76 1csy h LEU 87 CO 0.09 0.24 -0.56 0.58 -0.62 0.00 0.00 178.44 178.16 1csy h VAL 88 N 0.00 1.49 -0.54 1.05 2.07 -1.50 -2.46 116.25 116.36 1csy h VAL 88 Ca -0.00 -2.37 -0.04 0.00 0.82 0.00 0.00 66.70 65.11 1csy h VAL 88 Cb 0.46 3.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 1csy h VAL 88 CO 0.03 0.59 0.19 1.05 0.02 0.00 0.00 177.57 179.45 1csy h GLU 89 N -0.78 0.83 0.43 1.57 -0.00 -0.52 1.59 114.58 117.69 1csy h GLU 89 Ca -0.13 -0.17 -0.01 0.00 -0.00 0.00 0.00 59.36 59.05 1csy h GLU 89 Cb 1.28 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 29.89 1csy h GLU 89 CO 0.00 0.74 -0.34 1.25 -0.00 0.00 0.00 179.01 180.66 1csy h HIS 90 N 0.74 -0.92 0.00 2.06 2.76 0.36 0.20 115.15 120.35 1csy h HIS 90 Ca 0.18 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1csy h HIS 90 Cb 0.25 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 1csy h HIS 90 CO 0.01 -0.50 -0.01 1.88 -1.30 0.00 0.00 177.93 178.01 1csy h TYR 91 N -0.77 0.00 0.00 5.26 -1.99 -1.20 0.97 116.97 119.23 1csy h TYR 91 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1csy h TYR 91 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1csy h TYR 91 CO -0.16 0.01 0.00 0.45 -0.00 0.00 0.00 178.16 178.46 1csy n SER 92 N -3.69 0.45 -0.07 3.88 2.88 0.54 -2.03 113.62 115.58 1csy n SER 92 Ca -0.03 0.70 -0.05 0.00 -1.33 0.00 0.00 58.87 58.17 1csy n SER 92 Cb 0.09 -0.76 -0.02 0.00 -0.75 0.00 0.00 64.21 62.77 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 -4.87 0.66 0.05 0.14 -3.42 116.97 109.53 1csy h TYR 93 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1csy h TYR 93 Cb 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.64 1csy h TYR 93 CO 0.00 0.05 -0.46 0.36 -1.05 0.00 0.00 178.16 177.06 1csy n LYS 94 N -4.62 0.57 0.04 4.88 2.85 -0.86 -4.75 118.16 116.26 1csy n LYS 94 Ca -0.07 -3.39 -0.19 0.00 -1.05 0.00 0.00 58.31 53.61 1csy n LYS 94 Cb 0.26 1.91 -0.14 0.00 -0.65 0.00 0.00 35.03 36.41 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 1.69 -0.07 0.00 0.58 0.00 -1.82 -3.36 119.26 116.28 1csy h ALA 95 Ca -0.31 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1csy h ALA 95 Cb 1.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1csy h ALA 95 CO 0.48 0.35 0.00 -3.47 0.00 0.00 0.00 179.25 176.61 1csy n ASP 96 N -4.17 0.00 0.00 0.00 -0.08 -1.26 -2.56 116.55 108.48 1csy n ASP 96 Ca -0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1csy n ASP 96 Cb 0.78 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.82 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 0.13 0.21 0.27 0.00 -1.26 -4.81 105.19 97.73 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 0.04 0.99 4.77 -1.06 -4.87 117.00 116.87 1csy n LEU 98 Ca 0.00 -0.04 -0.20 0.00 -0.03 0.00 0.00 56.01 55.74 1csy n LEU 98 Cb 0.00 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1csy n LEU 98 CO 0.00 -1.39 0.09 0.25 -1.33 0.00 0.00 177.39 175.01 1csy h LEU 99 N 0.00 0.88 -7.15 2.23 7.12 -1.99 -3.47 115.31 112.92 1csy h LEU 99 Ca -0.02 -0.74 -0.06 0.00 0.13 0.00 0.00 57.88 57.19 1csy h LEU 99 Cb 0.06 -0.27 -0.17 0.00 -0.53 0.00 0.00 40.66 39.75 1csy h LEU 99 CO 0.01 1.51 0.07 -0.60 -0.13 0.00 0.00 178.44 179.30 1csy s ARG 100 N -3.29 1.04 1.11 1.25 3.00 -1.26 -5.08 118.95 115.72 1csy s ARG 100 Ca -0.10 -0.14 -0.16 0.00 -1.00 0.00 0.00 55.73 54.32 1csy s ARG 100 Cb 0.06 0.48 0.19 0.00 0.00 0.00 0.00 34.95 35.68 1csy s ARG 100 CO 0.91 -0.37 0.34 0.28 0.00 0.00 0.00 175.30 176.46 1csy n VAL 101 N 0.50 0.00 -4.04 7.11 0.31 -1.26 -4.64 118.33 116.31 1csy n VAL 101 Ca -0.19 -0.11 -0.23 0.00 -0.01 0.00 0.00 64.34 63.81 1csy n VAL 101 Cb 0.60 -0.61 -0.03 0.00 -0.91 0.00 0.00 33.84 32.89 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 -1.59 4.06 0.00 7.52 1.02 -1.20 -4.17 118.68 124.31 1csy s LEU 102 Ca 0.46 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.54 1csy s LEU 102 Cb -0.09 -2.60 0.00 0.00 0.02 0.00 0.00 46.19 43.52 1csy s LEU 102 CO 0.46 -0.03 0.00 0.41 0.02 0.00 0.00 176.35 177.21 1csy n THR 103 N -1.09 0.00 -3.93 5.49 -1.04 0.37 -4.74 114.28 109.34 1csy n THR 103 Ca -0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1csy n THR 103 Cb 0.57 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.97 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 0.09 0.13 12.58 1.01 -0.84 -4.98 120.40 127.39 1csy s VAL 104 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 1csy s VAL 104 Cb 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 1csy s VAL 104 CO 0.00 -0.41 1.31 -2.16 0.00 0.00 0.00 175.10 173.84 1csy s PRO 105 N -1.30 4.38 -0.16 2.72 0.04 -1.25 0.17 135.00 139.60 1csy s PRO 105 Ca -0.14 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1csy s PRO 105 Cb -0.08 -3.25 -0.24 0.00 0.04 0.00 0.00 34.50 30.97 1csy s PRO 105 CO -0.00 -0.32 0.21 0.00 0.04 0.00 0.00 177.00 176.92 1csy n GLN 107 N -3.40 -0.82 0.00 0.00 0.00 -1.26 -4.48 117.38 107.42 1csy n GLN 107 Ca -0.35 -0.24 0.00 0.00 -0.00 0.00 0.00 57.00 56.41 1csy n GLN 107 Cb 1.03 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 30.00 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 0.47 -0.02 0.00 3.69 5.02 -1.26 -4.92 118.16 121.14 1csy n LYS 108 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1csy n LYS 108 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1csy n LYS 108 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1csy n ILE 109 N -1.71 0.00 0.00 -0.18 0.13 -1.26 -4.89 119.36 111.44 1csy n ILE 109 Ca 0.00 0.09 0.00 0.00 -1.10 0.00 0.00 62.75 61.74 1csy n ILE 109 Cb 0.00 -1.04 0.00 0.00 -0.84 0.00 0.00 39.64 37.76 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 2.33 -0.04 0.00 4.50 0.00 -1.26 -4.89 105.19 105.82 1csy n GLY 110 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.49 2.61 5.66 -1.26 -5.30 114.28 115.50 1csy n THR 111 Ca 0.00 0.50 0.00 0.00 -3.05 0.00 0.00 64.05 61.50 1csy n THR 111 Cb 0.00 -1.49 0.00 0.00 -1.55 0.00 0.00 70.33 67.29 1csy n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02