#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1c n ARG 2 N 0.00 -2.22 -1.51 0.00 0.63 -1.26 -4.85 116.66 107.45 3e1c n ARG 2 Ca 0.00 0.65 -0.42 0.00 -0.92 0.00 0.00 57.85 57.15 3e1c n ARG 2 Cb 0.00 -4.97 -0.07 0.00 0.45 0.00 0.00 32.46 27.87 3e1c n ARG 2 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3e1c n ILE 3 N -3.82 0.05 -1.18 5.15 5.41 -1.26 -5.01 119.36 118.70 3e1c n ILE 3 Ca -0.12 -0.42 -0.29 0.00 1.00 0.00 0.00 62.75 62.92 3e1c n ILE 3 Cb 0.62 -1.88 0.15 0.00 -0.71 0.00 0.00 39.64 37.82 3e1c n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3e1c s ALA 4 N 9.65 1.33 0.00 -1.39 0.00 -1.26 -4.96 121.76 125.12 3e1c s ALA 4 Ca 1.11 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.91 3e1c s ALA 4 Cb -0.66 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.29 3e1c s ALA 4 CO 0.39 -2.53 0.00 0.41 0.00 0.00 0.00 175.76 174.03 3e1c n GLY 5 N -1.08 0.47 0.99 0.00 0.00 -1.26 -4.76 105.19 99.55 3e1c n GLY 5 Ca 0.06 -1.50 -0.00 0.00 0.00 0.00 0.00 46.02 44.59 3e1c n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3e1c n ILE 6 N 2.32 0.13 -2.10 -0.61 2.08 -1.26 -4.98 119.36 114.94 3e1c n ILE 6 Ca 0.00 0.05 -0.28 0.00 0.56 0.00 0.00 62.75 63.07 3e1c n ILE 6 Cb 0.00 -1.07 0.19 0.00 -0.75 0.00 0.00 39.64 38.01 3e1c n ILE 6 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3e1c s ASN 7 N -5.09 3.15 0.02 4.38 4.22 -1.26 -5.15 114.94 115.22 3e1c s ASN 7 Ca -0.00 0.00 0.01 0.00 -2.14 0.00 0.00 52.86 50.73 3e1c s ASN 7 Cb 0.00 -0.03 -0.02 0.00 1.28 0.00 0.00 41.25 42.48 3e1c s ASN 7 CO 0.00 -2.69 -0.04 0.27 -2.04 0.00 0.00 177.10 172.60 3e1c s ILE 8 N -3.77 0.26 0.54 0.54 -0.00 -1.26 -4.94 121.20 112.56 3e1c s ILE 8 Ca 0.75 -0.84 -0.20 0.00 -0.00 0.00 0.00 60.65 60.36 3e1c s ILE 8 Cb -0.03 -0.36 -0.07 0.00 -0.00 0.00 0.00 42.46 42.00 3e1c s ILE 8 CO 0.52 -0.38 0.89 -2.65 -0.00 0.00 0.00 174.94 173.32 3e1c n PRO 9 N 1.78 0.95 -3.92 0.37 -0.02 -1.26 -5.02 135.00 127.88 3e1c n PRO 9 Ca -0.22 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 3e1c n PRO 9 Cb 0.56 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 3e1c n PRO 9 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3e1c s ASP 10 N -1.08 4.64 0.00 2.55 3.68 -1.26 -4.96 116.67 120.24 3e1c s ASP 10 Ca 0.71 -3.51 0.00 0.00 2.13 0.00 0.00 52.55 51.87 3e1c s ASP 10 Cb -0.46 -1.64 0.00 0.00 -1.45 0.00 0.00 42.92 39.36 3e1c s ASP 10 CO 0.51 -0.15 0.00 1.41 0.13 0.00 0.00 175.17 177.08 3e1c n HIS 11 N 2.44 0.00 -1.55 -5.34 8.25 -1.26 -4.99 115.22 112.76 3e1c n HIS 11 Ca 0.14 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 3e1c n HIS 11 Cb 0.34 -1.25 0.05 0.00 1.12 0.00 0.00 29.99 30.24 3e1c n HIS 11 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3e1c n LYS 12 N -1.70 0.71 -2.65 -0.41 4.76 -1.26 -4.90 118.16 112.71 3e1c n LYS 12 Ca 0.00 0.28 -0.35 0.00 -2.87 0.00 0.00 58.31 55.37 3e1c n LYS 12 Cb 0.00 -1.98 -0.05 0.00 -1.84 0.00 0.00 35.03 31.16 3e1c n LYS 12 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3e1c s HIS 13 N -1.60 3.25 0.03 2.13 3.76 -1.26 -4.49 115.29 117.11 3e1c s HIS 13 Ca 0.73 1.63 -0.07 0.00 -0.15 0.00 0.00 55.06 57.21 3e1c s HIS 13 Cb -0.42 -3.01 -0.02 0.00 1.11 0.00 0.00 32.58 30.24 3e1c s HIS 13 CO 0.50 -0.44 0.35 0.00 -0.85 0.00 0.00 174.74 174.29 3e1c n ALA 14 N -0.40 -0.14 0.49 -1.40 0.00 -0.60 -1.44 120.51 117.03 3e1c n ALA 14 Ca 0.06 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.75 3e1c n ALA 14 Cb 0.52 -0.02 0.28 0.00 0.00 0.00 0.00 19.45 20.23 3e1c n ALA 14 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3e1c n VAL 15 N -4.13 0.97 -0.12 0.00 0.24 -1.15 -0.57 118.33 113.57 3e1c n VAL 15 Ca 0.00 0.24 -0.22 0.00 -2.04 0.00 0.00 64.34 62.33 3e1c n VAL 15 Cb 0.06 -1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 31.32 3e1c n VAL 15 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3e1c n ILE 16 N -1.41 1.46 -0.15 1.34 -0.00 -0.62 -4.60 119.36 115.38 3e1c n ILE 16 Ca 0.04 -0.19 -0.04 0.00 -0.00 0.00 0.00 62.75 62.56 3e1c n ILE 16 Cb 0.13 -2.01 -0.03 0.00 -0.00 0.00 0.00 39.64 37.72 3e1c n ILE 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3e1c n ALA 17 N -4.26 -0.22 -0.29 -1.39 0.00 -0.52 -1.03 120.51 112.80 3e1c n ALA 17 Ca -0.39 0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.45 3e1c n ALA 17 Cb 0.74 0.27 0.25 0.00 0.00 0.00 0.00 19.45 20.71 3e1c n ALA 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3e1c h LEU 18 N 0.00 -0.08 -0.08 0.00 5.85 -1.11 -1.40 115.31 118.49 3e1c h LEU 18 Ca 0.06 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3e1c h LEU 18 Cb 0.14 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3e1c h LEU 18 CO -0.33 -0.15 0.00 0.00 -0.34 0.00 0.00 178.44 177.62 3e1c h THR 19 N 0.19 0.00 -0.01 1.05 1.03 -1.57 -3.16 112.91 110.44 3e1c h THR 19 Ca 0.51 -0.56 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 3e1c h THR 19 Cb 0.99 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.61 3e1c h THR 19 CO -0.65 0.00 -0.25 -1.54 -0.01 0.00 0.00 175.52 173.07 3e1c n SER 20 N -2.44 1.16 -4.72 0.00 3.41 -0.20 -4.85 113.62 105.99 3e1c n SER 20 Ca 0.05 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 3e1c n SER 20 Cb 0.43 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 3e1c n SER 20 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3e1c s ILE 21 N -2.45 2.23 -0.99 -1.33 1.01 -1.16 -4.79 121.20 113.72 3e1c s ILE 21 Ca 0.25 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.03 3e1c s ILE 21 Cb 0.19 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.58 3e1c s ILE 21 CO 0.50 0.01 0.32 0.00 0.00 0.00 0.00 174.94 175.77 3e1c n TYR 22 N 4.20 0.00 0.00 3.97 -0.00 -1.26 -3.59 117.16 120.48 3e1c n TYR 22 Ca 0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 3e1c n TYR 22 Cb 0.36 -0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.64 3e1c n TYR 22 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3e1c n GLY 23 N 0.19 -1.20 2.97 2.98 0.00 -1.26 -4.76 105.19 104.10 3e1c n GLY 23 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 3e1c n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1c s VAL 24 N 0.00 1.74 -0.49 1.61 1.01 -1.24 -2.66 120.40 120.38 3e1c s VAL 24 Ca 0.00 -1.50 -0.35 0.00 0.00 0.00 0.00 61.98 60.12 3e1c s VAL 24 Cb 0.00 -2.04 -0.14 0.00 0.00 0.00 0.00 36.38 34.20 3e1c s VAL 24 CO 0.00 -0.20 2.28 0.61 0.00 0.00 0.00 175.10 177.79 3e1c n GLY 25 N 4.56 0.19 0.36 4.51 0.00 -1.26 -4.88 105.19 108.67 3e1c n GLY 25 Ca -0.09 0.97 -0.05 0.00 0.00 0.00 0.00 46.02 46.85 3e1c n GLY 25 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3e1c h LYS 26 N 12.42 -0.14 -0.79 1.61 3.64 -1.96 -2.59 116.57 128.77 3e1c h LYS 26 Ca -0.20 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 3e1c h LYS 26 Cb 1.33 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 3e1c h LYS 26 CO 1.10 -0.10 0.30 1.79 -2.27 0.00 0.00 179.45 180.28 3e1c h THR 27 N -0.15 1.26 -0.76 1.00 1.35 -2.02 -2.36 112.91 111.23 3e1c h THR 27 Ca 0.24 -0.84 0.07 0.00 -0.55 0.00 0.00 66.41 65.32 3e1c h THR 27 Cb 0.56 0.34 -0.05 0.00 -1.73 0.00 0.00 68.15 67.27 3e1c h THR 27 CO -0.74 0.34 0.50 -0.09 -0.25 0.00 0.00 175.52 175.28 3e1c h ARG 28 N 1.15 0.78 -1.41 4.72 9.65 -1.91 -3.28 114.38 124.07 3e1c h ARG 28 Ca 0.26 -0.05 0.45 0.00 -1.10 0.00 0.00 59.98 59.55 3e1c h ARG 28 Cb 0.24 -0.18 -0.12 0.00 -1.39 0.00 0.00 29.97 28.52 3e1c h ARG 28 CO -0.02 0.52 0.94 1.03 2.80 0.00 0.00 179.97 185.23 3e1c h SER 29 N 0.80 0.19 -0.98 -3.80 0.87 -1.03 -2.41 113.55 107.20 3e1c h SER 29 Ca 0.33 0.11 0.26 0.00 -1.23 0.00 0.00 61.79 61.27 3e1c h SER 29 Cb 0.26 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 3e1c h SER 29 CO -0.11 -0.15 0.68 0.11 -0.53 0.00 0.00 176.83 176.82 3e1c h LYS 30 N 0.07 0.17 0.00 2.24 1.57 -1.68 -2.92 116.57 116.01 3e1c h LYS 30 Ca 0.83 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 59.32 3e1c h LYS 30 Cb 2.75 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 34.97 3e1c h LYS 30 CO -0.34 0.11 -2.07 0.00 -0.57 0.00 0.00 179.45 176.58 3e1c n ALA 31 N -2.63 1.60 0.23 3.86 0.00 -0.91 -4.63 120.51 118.03 3e1c n ALA 31 Ca 0.21 -0.84 0.11 0.00 0.00 0.00 0.00 53.44 52.93 3e1c n ALA 31 Cb 0.94 0.04 0.54 0.00 0.00 0.00 0.00 19.45 20.97 3e1c n ALA 31 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3e1c h ILE 32 N 0.00 0.55 -1.03 0.00 2.10 -1.51 -0.15 117.51 117.46 3e1c h ILE 32 Ca -0.42 -0.96 0.27 0.00 1.08 0.00 0.00 64.86 64.83 3e1c h ILE 32 Cb 1.70 1.65 -0.12 0.00 -1.09 0.00 0.00 36.82 38.96 3e1c h ILE 32 CO -0.05 0.19 0.63 0.25 -1.08 0.00 0.00 178.15 178.09 3e1c h LEU 33 N 0.00 0.56 0.00 2.19 5.85 -1.77 -0.61 115.31 121.53 3e1c h LEU 33 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3e1c h LEU 33 Cb 0.63 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3e1c h LEU 33 CO 0.03 0.06 -1.03 0.00 -0.34 0.00 0.00 178.44 177.16 3e1c n ALA 34 N -2.38 2.92 0.18 1.25 0.00 -0.09 -1.51 120.51 120.89 3e1c n ALA 34 Ca 0.27 -0.32 0.05 0.00 0.00 0.00 0.00 53.44 53.44 3e1c n ALA 34 Cb 0.85 -1.04 0.31 0.00 0.00 0.00 0.00 19.45 19.56 3e1c n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e1c h ALA 35 N 2.28 0.98 0.20 0.00 0.00 -0.89 -3.32 119.26 118.51 3e1c h ALA 35 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 54.91 54.20 3e1c h ALA 35 Cb 0.86 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.60 3e1c h ALA 35 CO 0.00 0.51 -1.61 0.00 0.00 0.00 0.00 179.25 178.15 3e1c h ALA 36 N 1.59 0.06 -3.40 0.00 0.00 -1.73 -3.48 119.26 112.30 3e1c h ALA 36 Ca -0.00 -1.03 -0.54 0.00 0.00 0.00 0.00 54.91 53.34 3e1c h ALA 36 Cb 0.94 0.32 -0.20 0.00 0.00 0.00 0.00 17.79 18.84 3e1c h ALA 36 CO 0.05 0.92 -0.81 0.20 0.00 0.00 0.00 179.25 179.62 3e1c s GLY 37 N -4.90 1.28 0.18 0.00 0.00 -1.25 -4.83 107.32 97.80 3e1c s GLY 37 Ca -0.12 -1.33 0.04 0.00 0.00 0.00 0.00 44.72 43.31 3e1c s GLY 37 CO 0.89 -1.35 -0.05 -0.26 0.00 0.00 0.00 173.10 172.33 3e1c s ILE 38 N -1.48 1.05 0.83 0.90 -4.36 -0.57 -4.94 121.20 112.62 3e1c s ILE 38 Ca 0.09 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.34 3e1c s ILE 38 Cb -0.08 -2.05 0.09 0.00 1.25 0.00 0.00 42.46 41.67 3e1c s ILE 38 CO 0.05 -0.57 1.12 0.00 0.24 0.00 0.00 174.94 175.78 3e1c s ALA 39 N -3.41 1.93 0.17 2.27 0.00 -1.26 -4.66 121.76 116.81 3e1c s ALA 39 Ca 0.22 0.43 0.12 0.00 0.00 0.00 0.00 51.96 52.72 3e1c s ALA 39 Cb 0.04 -3.35 0.25 0.00 0.00 0.00 0.00 23.12 20.06 3e1c s ALA 39 CO 0.04 -2.17 1.54 0.93 0.00 0.00 0.00 175.76 176.09 3e1c h GLU 40 N -1.38 0.00 0.10 0.00 5.08 -1.99 -3.38 114.58 113.01 3e1c h GLU 40 Ca -0.44 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.63 3e1c h GLU 40 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3e1c h GLU 40 CO 0.47 0.65 -1.48 0.38 -1.00 0.00 0.00 179.01 178.03 3e1c h ASP 41 N 0.00 0.35 -1.12 1.42 -0.00 -1.94 -2.76 116.42 112.36 3e1c h ASP 41 Ca -0.01 -0.47 -0.80 0.00 -0.00 0.00 0.00 57.03 55.76 3e1c h ASP 41 Cb 1.25 -0.11 0.04 0.00 -0.00 0.00 0.00 39.33 40.50 3e1c h ASP 41 CO 0.09 1.39 0.33 1.33 -0.00 0.00 0.00 179.24 182.38 3e1c n VAL 42 N -3.43 0.02 -0.24 4.15 0.24 -1.26 -3.36 118.33 114.45 3e1c n VAL 42 Ca -0.15 -0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.10 3e1c n VAL 42 Cb 1.04 -0.32 0.02 0.00 -1.47 0.00 0.00 33.84 33.10 3e1c n VAL 42 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3e1c n LYS 43 N 2.55 1.23 0.00 7.34 5.02 -1.26 -1.55 118.16 131.49 3e1c n LYS 43 Ca 0.23 -0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 3e1c n LYS 43 Cb 0.06 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3e1c n LYS 43 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3e1c n ILE 44 N 0.87 0.00 0.08 -0.18 3.06 -1.26 -4.64 119.36 117.30 3e1c n ILE 44 Ca 0.09 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.13 3e1c n ILE 44 Cb 0.57 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.63 3e1c n ILE 44 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 3e1c h SER 45 N 0.00 0.85 0.00 9.51 0.87 -1.98 -3.09 113.55 119.71 3e1c h SER 45 Ca 0.00 -0.76 0.00 0.00 -1.23 0.00 0.00 61.79 59.80 3e1c h SER 45 Cb 0.00 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 3e1c h SER 45 CO 0.00 1.57 0.00 -1.84 -0.53 0.00 0.00 176.83 176.03 3e1c n GLU 46 N -3.79 0.22 0.04 2.24 0.28 -1.26 -2.45 120.64 115.92 3e1c n GLU 46 Ca -0.13 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.01 3e1c n GLU 46 Cb 0.96 -1.49 0.47 0.00 1.43 0.00 0.00 31.44 32.81 3e1c n GLU 46 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3e1c n LEU 47 N -0.99 0.36 -2.63 -1.84 4.77 -1.17 -4.96 117.00 110.53 3e1c n LEU 47 Ca 0.05 0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 3e1c n LEU 47 Cb 0.02 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 3e1c n LEU 47 CO 0.04 -0.04 -0.09 -0.24 -1.33 0.00 0.00 177.39 175.73 3e1c n SER 48 N -1.77 -2.95 0.00 -1.43 2.88 -1.02 -2.33 113.62 107.00 3e1c n SER 48 Ca 0.06 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 3e1c n SER 48 Cb 0.37 -2.54 0.00 0.00 -0.75 0.00 0.00 64.21 61.29 3e1c n SER 48 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3e1c n GLU 49 N -2.87 0.00 -0.21 -1.46 2.13 -1.26 -4.58 120.64 112.40 3e1c n GLU 49 Ca -0.08 0.00 0.18 0.00 0.66 0.00 0.00 57.16 57.93 3e1c n GLU 49 Cb 0.56 0.00 0.34 0.00 0.27 0.00 0.00 31.44 32.62 3e1c n GLU 49 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e1c n GLY 50 N 0.00 -0.55 0.28 8.31 0.00 -1.24 -1.52 105.19 110.47 3e1c n GLY 50 Ca 0.00 0.53 0.15 0.00 0.00 0.00 0.00 46.02 46.70 3e1c n GLY 50 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3e1c h GLN 51 N 0.00 0.00 0.00 1.61 1.08 -1.71 -3.26 115.11 112.83 3e1c h GLN 51 Ca 0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 3e1c h GLN 51 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3e1c h GLN 51 CO -0.51 0.08 -0.72 1.51 -0.95 0.00 0.00 178.83 178.25 3e1c n ILE 52 N -3.47 0.00 -0.33 2.54 3.06 -0.91 -4.36 119.36 115.88 3e1c n ILE 52 Ca -0.02 -0.05 0.29 0.00 -2.50 0.00 0.00 62.75 60.48 3e1c n ILE 52 Cb 0.22 0.48 0.45 0.00 0.54 0.00 0.00 39.64 41.33 3e1c n ILE 52 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3e1c n ASP 53 N -1.17 0.00 0.00 9.51 2.03 -0.58 -0.66 116.55 125.68 3e1c n ASP 53 Ca 0.00 0.63 0.00 0.00 0.52 0.00 0.00 54.79 55.94 3e1c n ASP 53 Cb 0.00 -0.27 0.01 0.00 -0.72 0.00 0.00 41.12 40.14 3e1c n ASP 53 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3e1c n THR 54 N -3.03 1.80 -0.96 5.18 -2.24 -1.23 -2.50 114.28 111.29 3e1c n THR 54 Ca 0.24 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.48 3e1c n THR 54 Cb 1.29 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3e1c n THR 54 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3e1c n LEU 55 N -1.46 0.17 -0.34 3.22 7.94 0.17 -4.96 117.00 121.73 3e1c n LEU 55 Ca 0.00 -0.21 0.18 0.00 -1.11 0.00 0.00 56.01 54.87 3e1c n LEU 55 Cb 0.01 -0.00 0.41 0.00 0.53 0.00 0.00 43.42 44.36 3e1c n LEU 55 CO 0.01 0.05 1.18 -0.09 -1.11 0.00 0.00 177.39 177.43 3e1c h ARG 56 N 0.00 0.55 0.00 1.96 2.43 -1.51 -2.82 114.38 115.00 3e1c h ARG 56 Ca 0.00 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 3e1c h ARG 56 Cb 0.98 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3e1c h ARG 56 CO 0.00 0.37 -0.38 0.38 -1.51 0.00 0.00 179.97 178.83 3e1c h ASP 57 N 0.57 0.00 0.12 -3.80 2.03 -1.93 -2.00 116.42 111.41 3e1c h ASP 57 Ca 0.62 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.91 3e1c h ASP 57 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 3e1c h ASP 57 CO -0.41 0.38 -0.06 -0.33 -1.03 0.00 0.00 179.24 177.80 3e1c h GLU 58 N 0.00 -0.15 -0.44 4.15 4.39 -1.93 -3.34 114.58 117.27 3e1c h GLU 58 Ca -0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3e1c h GLU 58 Cb 0.98 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 3e1c h GLU 58 CO 0.05 0.04 0.22 0.28 -1.16 0.00 0.00 179.01 178.43 3e1c h VAL 59 N -0.31 1.15 0.00 3.13 2.07 -1.43 -2.67 116.25 118.18 3e1c h VAL 59 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3e1c h VAL 59 Cb 0.26 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3e1c h VAL 59 CO 0.03 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.79 3e1c n ALA 60 N -2.47 1.52 -1.48 1.67 0.00 -1.15 -0.99 120.51 117.62 3e1c n ALA 60 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3e1c n ALA 60 Cb 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3e1c n ALA 60 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3e1c n LYS 61 N -0.93 0.06 -3.94 0.00 2.85 -1.01 -5.11 118.16 110.08 3e1c n LYS 61 Ca 0.00 -0.79 -0.31 0.00 -1.05 0.00 0.00 58.31 56.16 3e1c n LYS 61 Cb 0.00 -0.52 -0.04 0.00 -0.65 0.00 0.00 35.03 33.82 3e1c n LYS 61 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 3e1c s PHE 62 N -0.06 3.48 -0.87 5.58 5.36 -0.16 -5.05 117.98 126.26 3e1c s PHE 62 Ca 0.00 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 3e1c s PHE 62 Cb 0.00 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.93 3e1c s PHE 62 CO 0.00 0.59 0.34 1.33 -1.46 0.00 0.00 175.22 176.02 3e1c n VAL 63 N 0.42 0.08 -1.65 3.12 0.24 -1.26 -4.95 118.33 114.33 3e1c n VAL 63 Ca -0.06 0.00 -0.50 0.00 -2.04 0.00 0.00 64.34 61.73 3e1c n VAL 63 Cb 0.51 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 3e1c n VAL 63 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3e1c n VAL 64 N 0.26 0.15 0.00 3.34 0.31 -1.26 -3.68 118.33 117.45 3e1c n VAL 64 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3e1c n VAL 64 Cb 0.17 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 3e1c n VAL 64 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3e1c n GLU 65 N 4.01 0.00 -0.20 5.55 0.28 -1.09 -2.67 120.64 126.52 3e1c n GLU 65 Ca 0.20 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.24 3e1c n GLU 65 Cb 0.23 0.00 0.09 0.00 1.43 0.00 0.00 31.44 33.19 3e1c n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3e1c n GLY 66 N -0.59 -0.91 0.29 -1.84 0.00 -1.26 -1.07 105.19 99.81 3e1c n GLY 66 Ca 0.00 0.59 -0.11 0.00 0.00 0.00 0.00 46.02 46.49 3e1c n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3e1c h ASP 67 N 0.00 -0.62 -1.00 1.61 5.19 -1.73 -3.27 116.42 116.61 3e1c h ASP 67 Ca 0.27 0.02 0.26 0.00 -0.62 0.00 0.00 57.03 56.97 3e1c h ASP 67 Cb 0.44 0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.04 3e1c h ASP 67 CO -0.56 -0.39 0.67 0.25 -3.12 0.00 0.00 179.24 176.09 3e1c h LEU 68 N -0.83 0.27 0.00 1.55 5.85 -1.17 0.14 115.31 121.12 3e1c h LEU 68 Ca -0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3e1c h LEU 68 Cb 0.56 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3e1c h LEU 68 CO 0.12 0.08 -1.46 0.54 -0.34 0.00 0.00 178.44 177.38 3e1c n ARG 69 N -4.45 0.42 0.04 1.25 3.00 -0.57 -4.65 116.66 111.71 3e1c n ARG 69 Ca 0.22 -0.08 0.00 0.00 -0.01 0.00 0.00 57.85 57.98 3e1c n ARG 69 Cb 0.91 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.80 3e1c n ARG 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 3e1c n ARG 70 N -2.06 0.00 -0.02 5.56 0.63 -0.85 -4.98 116.66 114.93 3e1c n ARG 70 Ca -0.00 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.14 3e1c n ARG 70 Cb 0.48 -0.01 0.69 0.00 0.45 0.00 0.00 32.46 34.08 3e1c n ARG 70 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3e1c h GLU 71 N 0.00 0.00 0.00 -0.14 4.57 -0.89 -2.10 114.58 116.03 3e1c h GLU 71 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3e1c h GLU 71 Cb 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3e1c h GLU 71 CO 0.00 0.00 0.00 0.97 -1.18 0.00 0.00 179.01 178.80 3e1c h ILE 72 N 0.01 0.00 0.00 2.32 6.09 -1.40 -3.09 117.51 121.44 3e1c h ILE 72 Ca 0.28 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.58 3e1c h ILE 72 Cb 1.10 1.01 0.00 0.00 0.47 0.00 0.00 36.82 39.40 3e1c h ILE 72 CO -0.00 0.00 0.00 -1.28 -3.07 0.00 0.00 178.15 173.80 3e1c h SER 73 N 0.00 0.00 -0.32 2.19 0.87 -1.66 -2.62 113.55 112.01 3e1c h SER 73 Ca 0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 3e1c h SER 73 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3e1c h SER 73 CO 0.00 0.00 -0.30 0.24 -0.53 0.00 0.00 176.83 176.24 3e1c h MET 74 N 0.00 0.84 -1.21 2.24 2.86 -1.73 -3.37 114.93 114.56 3e1c h MET 74 Ca 0.00 -0.39 0.35 0.00 -2.06 0.00 0.00 59.70 57.60 3e1c h MET 74 Cb 0.89 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 3e1c h MET 74 CO 0.00 1.03 1.10 1.03 1.06 0.00 0.00 176.91 181.13 3e1c h SER 75 N 0.71 0.00 0.45 1.22 0.87 -1.63 -2.79 113.55 112.39 3e1c h SER 75 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3e1c h SER 75 Cb 0.85 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 3e1c h SER 75 CO 0.07 0.00 -0.29 2.30 -0.53 0.00 0.00 176.83 178.38 3e1c n ILE 76 N -3.63 0.00 -0.09 2.23 -5.35 -1.26 -4.72 119.36 106.53 3e1c n ILE 76 Ca 0.27 -0.05 0.02 0.00 -0.27 0.00 0.00 62.75 62.72 3e1c n ILE 76 Cb 1.48 0.14 0.34 0.00 -1.74 0.00 0.00 39.64 39.86 3e1c n ILE 76 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3e1c h LYS 77 N 0.47 0.73 -0.00 6.28 3.11 -1.81 0.13 116.57 125.49 3e1c h LYS 77 Ca 0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 3e1c h LYS 77 Cb 0.47 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 3e1c h LYS 77 CO 0.00 0.50 -0.03 0.54 -2.81 0.00 0.00 179.45 177.65 3e1c n ARG 78 N -4.44 0.55 -0.11 1.90 5.12 -1.26 -3.24 116.66 115.19 3e1c n ARG 78 Ca 0.05 -0.07 0.04 0.00 -1.93 0.00 0.00 57.85 55.94 3e1c n ARG 78 Cb 0.06 -1.50 0.09 0.00 -1.16 0.00 0.00 32.46 29.96 3e1c n ARG 78 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3e1c n LEU 79 N -1.16 2.53 0.00 0.55 4.77 0.01 -4.97 117.00 118.73 3e1c n LEU 79 Ca 0.15 -1.94 0.11 0.00 -0.03 0.00 0.00 56.01 54.30 3e1c n LEU 79 Cb 0.24 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.28 3e1c n LEU 79 CO 0.23 0.63 0.21 0.80 -1.33 0.00 0.00 177.39 177.93 3e1c n MET 80 N 0.16 0.05 -0.99 3.23 1.56 -1.04 -0.86 117.12 119.23 3e1c n MET 80 Ca 0.07 -0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 3e1c n MET 80 Cb 0.35 -1.52 0.00 0.00 2.15 0.00 0.00 33.22 34.21 3e1c n MET 80 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 3e1c n ASP 81 N -1.58 0.94 -4.79 6.12 8.00 -1.26 -3.05 116.55 120.92 3e1c n ASP 81 Ca 0.04 -0.50 -0.36 0.00 0.71 0.00 0.00 54.79 54.69 3e1c n ASP 81 Cb 0.35 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 3e1c n ASP 81 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3e1c s LEU 82 N 0.00 4.14 0.00 0.64 1.98 -1.26 -1.56 118.68 122.62 3e1c s LEU 82 Ca 0.00 1.95 0.00 0.00 -2.89 0.00 0.00 54.13 53.19 3e1c s LEU 82 Cb 0.00 -4.22 0.00 0.00 0.66 0.00 0.00 46.19 42.63 3e1c s LEU 82 CO 0.00 -0.41 0.00 0.61 -1.89 0.00 0.00 176.35 174.66 3e1c n GLY 83 N 0.22 0.58 2.06 7.98 0.00 -1.26 -4.99 105.19 109.78 3e1c n GLY 83 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3e1c n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1c s TYR 85 N -1.64 -0.55 -0.21 0.00 5.04 -1.26 -4.99 117.35 113.74 3e1c s TYR 85 Ca 0.00 1.22 -0.11 0.00 -2.44 0.00 0.00 57.07 55.73 3e1c s TYR 85 Cb 0.00 0.23 -0.09 0.00 0.35 0.00 0.00 41.96 42.45 3e1c s TYR 85 CO 0.00 -0.30 -0.29 -2.13 -1.34 0.00 0.00 175.55 171.49 3e1c n ARG 86 N 3.83 0.46 0.00 4.97 3.00 -0.04 -4.59 116.66 124.30 3e1c n ARG 86 Ca -0.20 0.20 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3e1c n ARG 86 Cb 0.56 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.74 3e1c n ARG 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3e1c n GLY 87 N 1.64 2.91 0.42 5.14 0.00 -0.54 -4.90 105.19 109.86 3e1c n GLY 87 Ca -0.40 -2.05 0.15 0.00 0.00 0.00 0.00 46.02 43.71 3e1c n GLY 87 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3e1c h LEU 88 N 0.00 0.00 -1.01 0.99 5.85 -1.21 -2.01 115.31 117.92 3e1c h LEU 88 Ca 0.00 0.00 0.41 0.00 0.84 0.00 0.00 57.88 59.13 3e1c h LEU 88 Cb 0.00 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.86 3e1c h LEU 88 CO 0.00 0.00 0.56 0.03 -0.34 0.00 0.00 178.44 178.69 3e1c h ARG 89 N 0.00 0.05 0.20 1.25 2.47 -1.89 -1.41 114.38 115.06 3e1c h ARG 89 Ca 0.23 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 3e1c h ARG 89 Cb 2.19 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 30.50 3e1c h ARG 89 CO -0.00 0.03 -0.10 0.45 0.56 0.00 0.00 179.97 180.92 3e1c h HIS 90 N 0.05 -0.25 -1.01 3.04 3.86 -1.67 -3.32 115.15 115.86 3e1c h HIS 90 Ca 0.83 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 60.29 3e1c h HIS 90 Cb 2.17 0.08 -0.08 0.00 1.06 0.00 0.00 27.41 30.65 3e1c h HIS 90 CO -0.01 -0.16 0.67 -0.09 0.86 0.00 0.00 177.93 179.20 3e1c h ARG 91 N -0.60 0.34 0.00 2.45 2.43 -1.64 -0.29 114.38 117.07 3e1c h ARG 91 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3e1c h ARG 91 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3e1c h ARG 91 CO 0.05 0.22 0.23 -0.09 -1.51 0.00 0.00 179.97 178.87 3e1c h ARG 92 N 0.35 0.00 -4.52 0.20 2.43 -1.43 -3.48 114.38 107.92 3e1c h ARG 92 Ca 0.55 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.71 3e1c h ARG 92 Cb 1.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 3e1c h ARG 92 CO -0.22 0.00 -0.02 0.41 -1.51 0.00 0.00 179.97 178.63 3e1c n GLY 93 N -1.24 -0.88 3.17 2.80 0.00 -0.12 -5.00 105.19 103.91 3e1c n GLY 93 Ca -0.02 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 3e1c n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e1c s LEU 94 N -3.33 2.43 -0.06 0.99 1.43 -1.25 -4.59 118.68 114.31 3e1c s LEU 94 Ca 0.01 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 51.96 3e1c s LEU 94 Cb -0.00 -0.25 -0.07 0.00 0.03 0.00 0.00 46.19 45.91 3e1c s LEU 94 CO 0.48 -0.31 1.92 -2.84 0.23 0.00 0.00 176.35 175.82 3e1c s PRO 95 N -3.05 3.90 0.00 1.29 0.02 -1.26 -4.90 135.00 131.00 3e1c s PRO 95 Ca 0.07 2.30 0.24 0.00 0.02 0.00 0.00 61.00 63.63 3e1c s PRO 95 Cb -0.01 -4.16 0.35 0.00 0.02 0.00 0.00 34.50 30.70 3e1c s PRO 95 CO -0.01 -1.21 1.30 1.33 -0.33 0.00 0.00 177.00 178.08 3e1c n VAL 96 N 6.08 0.00 -0.03 3.83 0.24 -1.26 -4.22 118.33 122.98 3e1c n VAL 96 Ca 0.21 -0.10 -0.07 0.00 -2.04 0.00 0.00 64.34 62.34 3e1c n VAL 96 Cb 0.43 0.66 -0.02 0.00 -1.47 0.00 0.00 33.84 33.44 3e1c n VAL 96 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3e1c n ARG 97 N -0.86 0.26 -0.24 7.34 0.63 -1.26 -5.07 116.66 117.46 3e1c n ARG 97 Ca 0.08 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 3e1c n ARG 97 Cb 0.37 -0.94 0.00 0.00 0.45 0.00 0.00 32.46 32.34 3e1c n ARG 97 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3e1c n GLY 98 N 2.44 -0.37 3.57 5.14 0.00 -1.26 -4.92 105.19 109.78 3e1c n GLY 98 Ca -0.12 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 3e1c n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3e1c s GLN 99 N -2.65 2.63 -1.37 1.61 -0.21 -1.26 -2.93 119.66 115.47 3e1c s GLN 99 Ca 0.00 1.33 0.00 0.00 0.02 0.00 0.00 55.36 56.71 3e1c s GLN 99 Cb 0.00 -4.43 0.00 0.00 1.00 0.00 0.00 33.01 29.58 3e1c s GLN 99 CO 0.00 -2.68 0.00 0.54 -2.12 0.00 0.00 175.29 171.03 3e1c n ARG 100 N 8.91 -1.20 -0.21 2.91 1.74 -1.26 -4.92 116.66 122.64 3e1c n ARG 100 Ca 0.29 0.80 0.30 0.00 -0.77 0.00 0.00 57.85 58.47 3e1c n ARG 100 Cb 0.51 -5.11 0.63 0.00 -1.02 0.00 0.00 32.46 27.47 3e1c n ARG 100 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3e1c h THR 101 N 0.00 0.18 -1.28 0.55 1.03 -1.84 -0.69 112.91 110.86 3e1c h THR 101 Ca -0.36 0.00 0.37 0.00 -0.01 0.00 0.00 66.41 66.42 3e1c h THR 101 Cb 1.22 0.27 -0.08 0.00 -1.07 0.00 0.00 68.15 68.48 3e1c h THR 101 CO 0.44 0.00 0.88 0.11 -0.01 0.00 0.00 175.52 176.93 3e1c h LYS 102 N 0.00 0.13 0.00 0.00 1.57 -1.90 -1.77 116.57 114.59 3e1c h LYS 102 Ca 0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 3e1c h LYS 102 Cb 2.38 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.66 3e1c h LYS 102 CO -0.00 0.08 -0.03 0.00 -0.57 0.00 0.00 179.45 178.93 3e1c h THR 103 N 0.13 0.00 0.00 -0.16 1.03 -1.49 -3.14 112.91 109.28 3e1c h THR 103 Ca 0.68 -0.70 -0.02 0.00 -0.01 0.00 0.00 66.41 66.37 3e1c h THR 103 Cb 2.32 1.68 -0.00 0.00 -1.07 0.00 0.00 68.15 71.08 3e1c h THR 103 CO -0.19 0.00 -0.08 0.78 -0.01 0.00 0.00 175.52 176.02 3e1c h ASN 104 N 0.00 0.00 0.02 0.00 4.21 -1.51 -3.36 115.58 114.94 3e1c h ASN 104 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3e1c h ASN 104 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 3e1c h ASN 104 CO 0.00 0.08 0.00 0.00 -1.29 0.00 0.00 177.43 176.22 3e1c n ALA 105 N -2.13 1.18 0.00 -0.83 0.00 -1.19 -4.22 120.51 113.32 3e1c n ALA 105 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3e1c n ALA 105 Cb 0.43 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3e1c n ALA 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e1c n ARG 106 N -1.36 0.00 0.16 0.00 1.74 -1.26 -1.49 116.66 114.45 3e1c n ARG 106 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 3e1c n ARG 106 Cb 0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.37 3e1c n ARG 106 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3e1c h THR 107 N 0.00 0.74 -0.51 0.55 1.35 -1.86 -0.37 112.91 112.81 3e1c h THR 107 Ca 0.00 -0.47 0.10 0.00 -0.55 0.00 0.00 66.41 65.49 3e1c h THR 107 Cb 0.00 0.99 -0.10 0.00 -1.73 0.00 0.00 68.15 67.31 3e1c h THR 107 CO 0.00 0.10 -0.14 -0.09 -0.25 0.00 0.00 175.52 175.14 3e1c h ARG 108 N -0.65 -0.02 0.00 4.72 9.65 -1.70 -3.35 114.38 123.03 3e1c h ARG 108 Ca -0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 3e1c h ARG 108 Cb 0.46 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 3e1c h ARG 108 CO 0.07 -0.01 -0.52 0.36 2.80 0.00 0.00 179.97 182.66 3e1c n LYS 109 N -5.37 3.44 0.00 0.20 2.85 -0.55 -5.04 118.16 113.67 3e1c n LYS 109 Ca 0.05 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 3e1c n LYS 109 Cb 0.28 -1.01 0.00 0.00 -0.65 0.00 0.00 35.03 33.65 3e1c n LYS 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3e1c n GLY 110 N 1.26 2.18 0.36 2.58 0.00 -1.18 -5.08 105.19 105.32 3e1c n GLY 110 Ca 0.02 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.88 3e1c n GLY 110 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3e1c h PRO 111 N 0.00 0.88 0.00 1.61 0.11 -1.66 -3.45 132.00 129.49 3e1c h PRO 111 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3e1c h PRO 111 Cb 0.00 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.91 3e1c h PRO 111 CO 0.00 0.58 0.00 -2.13 -0.21 0.00 0.00 178.00 176.24 3e1c n ARG 112 N -4.68 0.00 -1.51 1.05 0.63 -0.22 -4.89 116.66 107.05 3e1c n ARG 112 Ca 0.20 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.76 3e1c n ARG 112 Cb 0.42 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.39 3e1c n ARG 112 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3e1c n LYS 113 N 0.00 0.64 0.00 -0.14 5.02 -1.26 -4.76 118.16 117.66 3e1c n LYS 113 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 3e1c n LYS 113 Cb 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 3e1c n LYS 113 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53