#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lss s TYR 2 N 0.00 -0.34 -0.14 3.17 1.13 -1.26 -4.69 117.35 115.21 1lss s TYR 2 Ca 0.00 0.17 -0.04 0.00 -1.41 0.00 0.00 57.07 55.78 1lss s TYR 2 Cb 0.00 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.17 1lss s TYR 2 CO 0.00 -0.71 0.00 0.42 -2.51 0.00 0.00 175.55 172.75 1lss s ILE 3 N -3.33 4.26 -0.18 -3.49 1.01 -0.47 -1.11 121.20 117.89 1lss s ILE 3 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1lss s ILE 3 Cb 0.00 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1lss s ILE 3 CO -0.09 0.51 0.10 -0.63 0.00 0.00 0.00 174.94 174.84 1lss s ILE 4 N 0.03 5.18 -0.10 2.92 1.01 -0.22 -0.94 121.20 129.08 1lss s ILE 4 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1lss s ILE 4 Cb -0.13 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.03 1lss s ILE 4 CO 0.02 0.48 -0.10 -0.63 0.00 0.00 0.00 174.94 174.71 1lss s ILE 5 N 0.11 1.11 -0.08 2.92 1.01 -0.56 0.46 121.20 126.17 1lss s ILE 5 Ca 0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.35 1lss s ILE 5 Cb -0.12 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1lss s ILE 5 CO -0.00 0.37 -0.05 0.00 0.00 0.00 0.00 174.94 175.26 1lss s ALA 6 N 1.38 3.03 0.00 9.38 0.00 0.76 -0.94 121.76 135.36 1lss s ALA 6 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1lss s ALA 6 Cb -0.14 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1lss s ALA 6 CO -0.05 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1lss n GLY 7 N 2.39 -0.88 2.74 0.00 0.00 -0.57 -0.71 105.19 108.14 1lss n GLY 7 Ca -0.18 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1lss n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lss n ILE 8 N -0.04 4.96 -0.14 -0.61 5.41 -1.26 -3.17 119.36 124.50 1lss n ILE 8 Ca 0.00 -5.50 0.00 0.00 1.00 0.00 0.00 62.75 58.25 1lss n ILE 8 Cb 0.00 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 1lss n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lss n GLY 9 N -0.22 2.40 0.34 7.39 0.00 -1.26 -3.95 105.19 109.89 1lss n GLY 9 Ca 0.46 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.88 1lss n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lss h ARG 10 N 0.00 0.58 0.03 1.61 -0.00 -1.94 -1.17 114.38 113.50 1lss h ARG 10 Ca 0.00 -0.03 -0.27 0.00 -0.50 0.00 0.00 59.98 59.18 1lss h ARG 10 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 29.97 29.81 1lss h ARG 10 CO 0.00 0.38 -1.46 0.28 0.00 0.00 0.00 179.97 179.18 1lss h VAL 11 N 0.60 0.84 -0.51 2.04 2.07 -1.88 -3.38 116.25 116.03 1lss h VAL 11 Ca 0.60 -2.22 -0.07 0.00 0.82 0.00 0.00 66.70 65.83 1lss h VAL 11 Cb 1.08 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1lss h VAL 11 CO -0.46 0.46 0.05 1.23 0.02 0.00 0.00 177.57 178.88 1lss h GLY 12 N -0.46 0.93 0.86 2.17 0.00 -1.49 -2.21 103.07 102.87 1lss h GLY 12 Ca -0.37 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.28 1lss h GLY 12 CO -0.13 0.60 -0.38 -1.82 0.00 0.00 0.00 176.54 174.80 1lss h TYR 13 N 0.74 -1.01 -0.44 5.60 3.20 -1.33 -0.23 116.97 123.49 1lss h TYR 13 Ca 0.15 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1lss h TYR 13 Cb 0.45 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1lss h TYR 13 CO 0.03 -0.59 0.21 1.15 -1.64 0.00 0.00 178.16 177.32 1lss h THR 14 N -0.96 0.94 -0.53 1.81 2.02 -1.73 -0.53 112.91 113.93 1lss h THR 14 Ca -0.08 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1lss h THR 14 Cb 0.78 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1lss h THR 14 CO 0.09 0.08 0.31 0.25 0.37 0.00 0.00 175.52 176.62 1lss h LEU 15 N 0.41 0.65 -0.39 2.58 5.85 -1.34 -2.03 115.31 121.04 1lss h LEU 15 Ca 0.19 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1lss h LEU 15 Cb 0.12 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1lss h LEU 15 CO -0.15 0.53 0.09 0.00 -0.34 0.00 0.00 178.44 178.57 1lss h ALA 16 N 1.15 0.52 -0.52 1.25 0.00 -0.48 0.09 119.26 121.26 1lss h ALA 16 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lss h ALA 16 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1lss h ALA 16 CO -0.03 0.20 0.22 -0.22 0.00 0.00 0.00 179.25 179.42 1lss h LYS 17 N 0.49 0.77 -0.41 0.00 3.64 -1.08 0.85 116.57 120.84 1lss h LYS 17 Ca 0.12 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1lss h LYS 17 Cb 0.32 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1lss h LYS 17 CO 0.00 0.67 0.17 1.03 -2.27 0.00 0.00 179.45 179.06 1lss h SER 18 N 0.70 0.56 -0.32 4.20 0.87 -1.17 0.13 113.55 118.51 1lss h SER 18 Ca 0.18 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1lss h SER 18 Cb 0.18 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1lss h SER 18 CO -0.02 0.56 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.53 1lss h LEU 19 N 0.52 0.77 0.39 2.23 3.38 -0.82 -2.82 115.31 118.96 1lss h LEU 19 Ca 0.14 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1lss h LEU 19 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1lss h LEU 19 CO -0.01 1.05 -0.28 -1.28 0.09 0.00 0.00 178.44 178.01 1lss h SER 20 N 0.50 -0.71 -0.16 -0.43 0.87 -0.70 -1.77 113.55 111.14 1lss h SER 20 Ca 0.06 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1lss h SER 20 Cb 0.80 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1lss h SER 20 CO 0.06 -0.42 0.25 -0.33 -0.53 0.00 0.00 176.83 175.86 1lss h GLU 21 N -0.65 0.00 -0.57 2.24 5.08 -0.98 0.42 114.58 120.12 1lss h GLU 21 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1lss h GLU 21 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1lss h GLU 21 CO 0.01 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1lss n LYS 22 N -3.50 2.48 -0.35 2.33 5.02 -0.79 -4.89 118.16 118.47 1lss n LYS 22 Ca 0.01 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 1lss n LYS 22 Cb 0.36 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1lss n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lss n GLY 23 N 0.81 0.98 3.77 0.72 0.00 0.14 -5.04 105.19 106.56 1lss n GLY 23 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1lss n GLY 23 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lss s HIS 24 N -2.85 3.11 -0.33 1.61 3.76 -0.74 -4.99 115.29 114.87 1lss s HIS 24 Ca 0.00 1.51 -0.20 0.00 -0.15 0.00 0.00 55.06 56.22 1lss s HIS 24 Cb 0.00 -3.52 -0.00 0.00 1.11 0.00 0.00 32.58 30.16 1lss s HIS 24 CO 0.00 -1.50 0.62 0.34 -0.85 0.00 0.00 174.74 173.35 1lss s ASP 25 N -0.78 6.45 0.05 1.40 -1.08 -1.26 -4.38 116.67 117.07 1lss s ASP 25 Ca 0.52 0.26 0.03 0.00 -0.52 0.00 0.00 52.55 52.84 1lss s ASP 25 Cb -0.35 -2.32 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 1lss s ASP 25 CO 0.46 -0.53 -0.11 0.27 0.52 0.00 0.00 175.17 175.78 1lss s ILE 26 N 2.64 0.79 -0.07 4.11 -4.36 -1.26 -1.37 121.20 121.68 1lss s ILE 26 Ca 0.24 -1.16 0.05 0.00 -0.26 0.00 0.00 60.65 59.52 1lss s ILE 26 Cb -0.15 -0.81 -0.01 0.00 1.25 0.00 0.00 42.46 42.75 1lss s ILE 26 CO 0.13 -0.30 -0.23 0.54 0.24 0.00 0.00 174.94 175.32 1lss s VAL 27 N -1.31 1.89 0.06 8.37 0.11 -0.11 -3.43 120.40 125.98 1lss s VAL 27 Ca -0.06 -0.96 0.05 0.00 -2.93 0.00 0.00 61.98 58.08 1lss s VAL 27 Cb -0.10 -1.62 -0.04 0.00 -1.53 0.00 0.00 36.38 33.09 1lss s VAL 27 CO 0.01 0.53 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.48 1lss s LEU 28 N 0.06 3.18 -0.05 2.54 1.43 0.83 -1.50 118.68 125.18 1lss s LEU 28 Ca -0.09 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1lss s LEU 28 Cb -0.15 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1lss s LEU 28 CO 0.05 0.22 -0.11 -0.63 0.23 0.00 0.00 176.35 176.12 1lss s ILE 29 N -1.14 0.96 -0.20 -0.59 1.01 -0.11 0.52 121.20 121.64 1lss s ILE 29 Ca 0.20 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 1lss s ILE 29 Cb -0.11 -0.87 0.06 0.00 0.01 0.00 0.00 42.46 41.54 1lss s ILE 29 CO 0.12 0.30 0.51 -0.62 0.00 0.00 0.00 174.94 175.26 1lss s ASP 30 N 0.46 -0.61 0.19 3.58 2.15 -0.76 -1.52 116.67 120.16 1lss s ASP 30 Ca -0.09 1.08 0.23 0.00 0.43 0.00 0.00 52.55 54.20 1lss s ASP 30 Cb -0.13 1.01 0.91 0.00 -0.30 0.00 0.00 42.92 44.41 1lss s ASP 30 CO 0.02 -0.20 1.70 0.00 -0.17 0.00 0.00 175.17 176.53 1lss n ILE 31 N 3.67 0.75 -3.56 4.11 3.06 -0.87 -2.04 119.36 124.49 1lss n ILE 31 Ca -0.19 0.11 -0.40 0.00 -2.50 0.00 0.00 62.75 59.77 1lss n ILE 31 Cb 0.56 -0.97 -0.11 0.00 0.54 0.00 0.00 39.64 39.67 1lss n ILE 31 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1lss s ASP 32 N -4.05 5.98 0.18 9.51 -1.08 -1.26 -4.71 116.67 121.24 1lss s ASP 32 Ca 0.07 -0.40 -0.15 0.00 -0.52 0.00 0.00 52.55 51.55 1lss s ASP 32 Cb 0.11 -2.12 0.16 0.00 -1.46 0.00 0.00 42.92 39.61 1lss s ASP 32 CO 0.43 -0.21 1.68 0.07 0.52 0.00 0.00 175.17 177.65 1lss h LYS 33 N 8.46 0.07 -0.83 4.34 5.09 -2.00 -1.21 116.57 130.49 1lss h LYS 33 Ca -0.32 -0.00 0.05 0.00 0.09 0.00 0.00 60.65 60.46 1lss h LYS 33 Cb 1.16 -0.02 -0.05 0.00 0.10 0.00 0.00 32.23 33.42 1lss h LYS 33 CO 0.62 0.05 0.55 -0.44 -2.09 0.00 0.00 179.45 178.14 1lss h ASP 34 N 0.08 0.86 -0.21 7.07 3.32 -1.97 0.20 116.42 125.77 1lss h ASP 34 Ca 0.23 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 1lss h ASP 34 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1lss h ASP 34 CO -0.42 0.58 -0.36 0.40 -1.72 0.00 0.00 179.24 177.71 1lss h ILE 35 N 0.99 1.28 -0.43 0.35 5.03 -1.71 -1.28 117.51 121.74 1lss h ILE 35 Ca 0.34 -1.53 -0.06 0.00 -0.12 0.00 0.00 64.86 63.50 1lss h ILE 35 Cb 0.11 1.43 -0.02 0.00 -3.03 0.00 0.00 36.82 35.31 1lss h ILE 35 CO -0.11 0.50 0.03 0.00 -0.68 0.00 0.00 178.15 177.89 1lss h LYS 37 N 0.58 0.98 -0.60 0.00 1.57 -0.51 0.55 116.57 119.14 1lss h LYS 37 Ca 0.13 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1lss h LYS 37 Cb 0.44 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1lss h LYS 37 CO 0.02 0.66 0.27 -0.22 -0.57 0.00 0.00 179.45 179.60 1lss h LYS 38 N 1.00 0.89 -0.23 3.15 3.64 -0.97 -2.07 116.57 121.98 1lss h LYS 38 Ca 0.27 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 1lss h LYS 38 Cb -0.10 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1lss h LYS 38 CO -0.06 0.74 -0.35 0.00 -2.27 0.00 0.00 179.45 177.51 1lss h ALA 39 N 1.11 0.98 0.00 5.00 0.00 -0.47 -2.36 119.26 123.51 1lss h ALA 39 Ca 0.20 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1lss h ALA 39 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1lss h ALA 39 CO -0.02 0.61 -0.25 0.77 0.00 0.00 0.00 179.25 180.35 1lss h SER 40 N 0.41 0.00 1.14 0.00 0.02 -0.68 0.80 113.55 115.26 1lss h SER 40 Ca 0.05 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1lss h SER 40 Cb 0.80 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1lss h SER 40 CO 0.07 0.25 -0.90 0.00 -1.14 0.00 0.00 176.83 175.11 1lss h ALA 41 N 1.75 0.66 0.00 3.77 0.00 -1.09 -3.40 119.26 120.95 1lss h ALA 41 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1lss h ALA 41 Cb 0.73 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1lss h ALA 41 CO 0.03 0.64 -0.74 0.39 0.00 0.00 0.00 179.25 179.58 1lss n GLU 42 N -3.02 2.69 -4.29 0.00 -0.58 -0.91 -5.01 120.64 109.51 1lss n GLU 42 Ca -0.03 -0.02 -0.26 0.00 -0.42 0.00 0.00 57.16 56.43 1lss n GLU 42 Cb 0.75 -0.92 -0.17 0.00 -0.57 0.00 0.00 31.44 30.53 1lss n GLU 42 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1lss s ILE 43 N -1.90 1.13 -0.48 -3.67 1.01 0.26 -5.02 121.20 112.53 1lss s ILE 43 Ca -0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1lss s ILE 43 Cb 0.03 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.43 1lss s ILE 43 CO 0.19 0.37 1.58 -0.62 0.00 0.00 0.00 174.94 176.46 1lss s ASP 44 N 1.11 5.97 0.00 3.58 2.15 -1.26 -4.54 116.67 123.68 1lss s ASP 44 Ca -0.06 0.66 0.00 0.00 0.43 0.00 0.00 52.55 53.58 1lss s ASP 44 Cb -0.14 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1lss s ASP 44 CO -0.02 -1.76 0.00 0.00 -0.17 0.00 0.00 175.17 173.22 1lss n ALA 45 N 10.11 0.00 -2.09 3.66 0.00 -1.26 -4.85 120.51 126.09 1lss n ALA 45 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1lss n ALA 45 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 1lss n ALA 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lss s LEU 46 N 0.00 4.49 -0.18 0.00 0.20 -1.22 -4.93 118.68 117.04 1lss s LEU 46 Ca 0.00 2.04 0.00 0.00 0.69 0.00 0.00 54.13 56.87 1lss s LEU 46 Cb 0.00 -3.60 0.04 0.00 -0.43 0.00 0.00 46.19 42.20 1lss s LEU 46 CO 0.00 -0.19 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.10 1lss s VAL 47 N -0.22 1.41 -0.22 1.68 1.01 -1.26 -0.12 120.40 122.68 1lss s VAL 47 Ca 0.49 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 1lss s VAL 47 Cb -0.28 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1lss s VAL 47 CO 0.34 0.16 0.06 -0.63 0.00 0.00 0.00 175.10 175.03 1lss s ILE 48 N 1.50 4.46 -0.45 2.22 1.09 0.19 -4.97 121.20 125.23 1lss s ILE 48 Ca -0.00 -0.14 -0.22 0.00 -1.10 0.00 0.00 60.65 59.19 1lss s ILE 48 Cb -0.16 -3.05 0.03 0.00 -1.06 0.00 0.00 42.46 38.22 1lss s ILE 48 CO -0.08 0.39 0.72 0.21 -0.10 0.00 0.00 174.94 176.09 1lss s ASN 49 N 1.06 6.36 -0.05 3.58 3.04 -1.26 -1.83 114.94 125.84 1lss s ASN 49 Ca 0.04 -0.26 -0.30 0.00 0.04 0.00 0.00 52.86 52.38 1lss s ASN 49 Cb -0.14 -2.35 0.11 0.00 -1.54 0.00 0.00 41.25 37.32 1lss s ASN 49 CO 0.03 -0.87 1.33 -0.83 -3.04 0.00 0.00 177.10 173.71 1lss s GLY 50 N 2.14 -0.22 -0.45 1.21 0.00 -0.86 -4.95 107.32 104.17 1lss s GLY 50 Ca 0.26 0.24 -0.19 0.00 0.00 0.00 0.00 44.72 45.03 1lss s GLY 50 CO 0.20 4.79 0.59 -0.35 0.00 0.00 0.00 173.10 178.33 1lss s ASP 51 N -3.67 6.26 0.00 1.64 -1.08 -1.26 -2.05 116.67 116.51 1lss s ASP 51 Ca 0.27 -0.57 0.00 0.00 -0.52 0.00 0.00 52.55 51.73 1lss s ASP 51 Cb 0.01 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 1lss s ASP 51 CO -0.02 -0.76 0.76 0.00 0.52 0.00 0.00 175.17 175.67 1lss n THR 53 N -1.26 0.00 -3.75 0.00 -2.24 -1.26 -4.62 114.28 101.15 1lss n THR 53 Ca 0.00 -0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 1lss n THR 53 Cb 0.02 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 1lss n THR 53 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lss s LYS 54 N -2.30 3.83 0.33 -0.78 -0.14 0.28 -4.95 119.74 116.01 1lss s LYS 54 Ca 0.28 -0.39 0.12 0.00 -1.36 0.00 0.00 55.97 54.62 1lss s LYS 54 Cb 0.20 -3.42 1.00 0.00 -1.68 0.00 0.00 37.83 33.93 1lss s LYS 54 CO 0.45 -0.08 1.69 0.82 -0.76 0.00 0.00 175.35 177.47 1lss h ILE 55 N 5.32 0.39 -0.59 2.17 2.04 -1.87 -0.85 117.51 124.12 1lss h ILE 55 Ca -0.37 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1lss h ILE 55 Cb 1.18 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1lss h ILE 55 CO 0.60 0.08 0.37 0.50 0.00 0.00 0.00 178.15 179.70 1lss h LYS 56 N 0.42 0.72 -0.34 2.37 3.11 -1.94 0.18 116.57 121.09 1lss h LYS 56 Ca 0.70 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.49 1lss h LYS 56 Cb 1.49 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 32.54 1lss h LYS 56 CO -0.56 0.48 0.21 1.15 -2.81 0.00 0.00 179.45 177.92 1lss h THR 57 N 0.74 1.11 -0.25 1.00 2.02 -1.43 0.68 112.91 116.78 1lss h THR 57 Ca 0.23 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1lss h THR 57 Cb -0.02 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1lss h THR 57 CO -0.08 0.11 -0.08 -0.07 0.37 0.00 0.00 175.52 175.76 1lss h LEU 58 N 0.45 0.38 0.28 2.58 3.38 -1.05 -1.67 115.31 119.67 1lss h LEU 58 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1lss h LEU 58 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1lss h LEU 58 CO -0.02 0.51 -0.13 -0.33 0.09 0.00 0.00 178.44 178.55 1lss h GLU 59 N 0.39 -0.36 -0.79 1.13 4.39 0.03 0.40 114.58 119.77 1lss h GLU 59 Ca 0.08 0.02 0.21 0.00 0.34 0.00 0.00 59.36 60.02 1lss h GLU 59 Cb 0.39 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 1lss h GLU 59 CO 0.02 -0.12 0.55 -0.44 -1.16 0.00 0.00 179.01 177.86 1lss h ASP 60 N -0.55 0.10 -0.03 1.42 3.45 -0.52 0.29 116.42 120.57 1lss h ASP 60 Ca -0.04 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1lss h ASP 60 Cb 0.41 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1lss h ASP 60 CO 0.06 0.04 0.00 0.00 -1.57 0.00 0.00 179.24 177.78 1lss n ALA 61 N -2.64 2.60 -2.09 3.45 0.00 -0.66 -4.91 120.51 116.26 1lss n ALA 61 Ca 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.22 1lss n ALA 61 Cb 0.78 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.97 1lss n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lss n GLY 62 N 1.09 0.34 0.41 0.00 0.00 0.10 -4.91 105.19 102.22 1lss n GLY 62 Ca 0.20 -0.79 0.22 0.00 0.00 0.00 0.00 46.02 45.65 1lss n GLY 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lss h ILE 63 N -0.02 0.44 -0.28 -0.61 6.09 -1.06 -1.54 117.51 120.53 1lss h ILE 63 Ca -0.04 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.45 1lss h ILE 63 Cb 1.03 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 1lss h ILE 63 CO 0.05 0.00 0.18 -0.33 -3.07 0.00 0.00 178.15 174.99 1lss h GLU 64 N 0.00 0.35 0.00 2.19 4.39 -1.87 -3.28 114.58 116.37 1lss h GLU 64 Ca 0.26 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1lss h GLU 64 Cb 1.25 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1lss h GLU 64 CO -0.00 0.23 -0.24 -0.25 -1.16 0.00 0.00 179.01 177.59 1lss n ASP 65 N -4.50 1.04 -4.81 1.42 8.00 -0.60 -4.98 116.55 112.13 1lss n ASP 65 Ca 0.01 -2.38 -0.34 0.00 0.71 0.00 0.00 54.79 52.80 1lss n ASP 65 Cb 0.08 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 40.86 1lss n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lss s ALA 66 N -1.21 2.95 -1.46 2.24 0.00 -1.06 -3.35 121.76 119.88 1lss s ALA 66 Ca 0.13 0.53 0.26 0.00 0.00 0.00 0.00 51.96 52.87 1lss s ALA 66 Cb 0.11 -3.21 0.69 0.00 0.00 0.00 0.00 23.12 20.71 1lss s ALA 66 CO 0.01 -0.13 1.53 -3.47 0.00 0.00 0.00 175.76 173.70 1lss n ASP 67 N -0.80 0.79 -3.58 0.00 4.64 -0.26 -4.73 116.55 112.60 1lss n ASP 67 Ca 0.08 -0.62 -0.12 0.00 -1.38 0.00 0.00 54.79 52.75 1lss n ASP 67 Cb 0.53 0.16 -0.06 0.00 -1.04 0.00 0.00 41.12 40.71 1lss n ASP 67 CO 0.00 0.00 0.00 -0.32 -0.82 0.00 0.00 177.20 176.06 1lss s MET 68 N -2.69 0.71 -0.10 -0.67 0.00 -1.22 -4.35 119.30 110.97 1lss s MET 68 Ca 0.19 0.37 0.02 0.00 0.00 0.00 0.00 55.69 56.27 1lss s MET 68 Cb 0.19 0.34 0.02 0.00 0.00 0.00 0.00 34.83 35.37 1lss s MET 68 CO 0.59 -0.18 -0.14 -0.47 0.00 0.00 0.00 175.02 174.82 1lss s TYR 69 N -0.66 1.81 -0.20 4.11 5.04 -0.69 -1.05 117.35 125.70 1lss s TYR 69 Ca -0.03 -0.83 0.01 0.00 -2.44 0.00 0.00 57.07 53.79 1lss s TYR 69 Cb -0.02 -1.33 0.04 0.00 0.35 0.00 0.00 41.96 41.00 1lss s TYR 69 CO 0.02 -0.44 -0.14 0.42 -1.34 0.00 0.00 175.55 174.06 1lss s ILE 70 N 1.01 1.93 -0.45 3.14 1.01 0.17 -1.45 121.20 126.56 1lss s ILE 70 Ca -0.07 -1.12 -0.08 0.00 0.00 0.00 0.00 60.65 59.38 1lss s ILE 70 Cb -0.15 -1.90 0.11 0.00 0.01 0.00 0.00 42.46 40.54 1lss s ILE 70 CO -0.01 0.27 0.31 0.00 0.00 0.00 0.00 174.94 175.51 1lss s ALA 71 N 1.29 3.35 -0.29 9.38 0.00 0.00 -0.17 121.76 135.32 1lss s ALA 71 Ca -0.01 -2.47 0.08 0.00 0.00 0.00 0.00 51.96 49.56 1lss s ALA 71 Cb -0.16 -2.74 0.45 0.00 0.00 0.00 0.00 23.12 20.67 1lss s ALA 71 CO -0.09 -1.85 1.23 1.33 0.00 0.00 0.00 175.76 176.38 1lss n VAL 72 N 4.87 2.50 -1.06 0.00 0.24 0.11 -1.35 118.33 123.64 1lss n VAL 72 Ca -0.08 -3.94 -0.30 0.00 -2.04 0.00 0.00 64.34 57.98 1lss n VAL 72 Cb 0.41 -0.94 0.15 0.00 -1.47 0.00 0.00 33.84 31.99 1lss n VAL 72 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1lss s THR 73 N -4.30 2.60 -1.21 3.34 2.01 -1.20 -4.57 115.64 112.31 1lss s THR 73 Ca 0.49 0.19 0.30 0.00 0.31 0.00 0.00 61.69 62.98 1lss s THR 73 Cb 0.41 -2.56 0.38 0.00 0.01 0.00 0.00 72.50 70.74 1lss s THR 73 CO 0.01 -0.25 1.99 0.61 -0.69 0.00 0.00 174.62 176.29 1lss n GLY 74 N -0.72 -1.39 3.51 4.40 0.00 -1.26 -4.71 105.19 105.02 1lss n GLY 74 Ca 0.08 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1lss n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lss s LYS 75 N -2.79 3.56 0.14 1.61 1.02 -1.26 -4.96 119.74 117.06 1lss s LYS 75 Ca 0.21 -0.58 -0.28 0.00 0.02 0.00 0.00 55.97 55.34 1lss s LYS 75 Cb 0.20 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1lss s LYS 75 CO 0.49 -0.35 1.58 1.49 -0.92 0.00 0.00 175.35 177.64 1lss h GLU 76 N 8.40 -0.43 0.00 1.68 4.81 -1.85 -1.85 114.58 125.34 1lss h GLU 76 Ca -0.33 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1lss h GLU 76 Cb 1.16 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1lss h GLU 76 CO 0.60 -0.29 0.00 1.05 -0.73 0.00 0.00 179.01 179.65 1lss h GLU 77 N -0.45 0.00 -0.19 1.92 4.11 -1.95 -1.96 114.58 116.06 1lss h GLU 77 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.39 1lss h GLU 77 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1lss h GLU 77 CO -0.44 0.00 -0.38 0.28 0.07 0.00 0.00 179.01 178.54 1lss h VAL 78 N 0.00 1.33 -0.71 -1.06 2.07 -1.86 0.20 116.25 116.22 1lss h VAL 78 Ca 0.00 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 1lss h VAL 78 Cb 0.58 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1lss h VAL 78 CO 0.00 0.50 0.28 0.78 0.02 0.00 0.00 177.57 179.15 1lss h ASN 79 N 0.26 0.98 0.02 0.57 -0.26 -0.90 -0.98 115.58 115.26 1lss h ASN 79 Ca 0.01 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1lss h ASN 79 Cb 0.98 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1lss h ASN 79 CO 0.08 0.87 -0.01 0.25 -1.06 0.00 0.00 177.43 177.57 1lss h LEU 80 N 1.04 -0.02 -0.04 1.61 6.46 -1.24 -2.34 115.31 120.78 1lss h LEU 80 Ca 0.24 -0.57 0.01 0.00 -0.12 0.00 0.00 57.88 57.43 1lss h LEU 80 Cb 0.21 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1lss h LEU 80 CO -0.02 0.57 -0.00 0.24 -0.62 0.00 0.00 178.44 178.61 1lss h MET 81 N -0.63 0.01 -0.85 1.25 2.86 -0.54 0.77 114.93 117.80 1lss h MET 81 Ca -0.00 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1lss h MET 81 Cb 0.59 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1lss h MET 81 CO 0.00 0.01 0.48 0.66 1.06 0.00 0.00 176.91 179.12 1lss h SER 82 N 0.01 1.05 -0.63 1.22 4.64 -1.29 0.22 113.55 118.78 1lss h SER 82 Ca 0.02 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 1lss h SER 82 Cb 0.02 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1lss h SER 82 CO -0.03 0.84 0.17 0.28 -0.87 0.00 0.00 176.83 177.22 1lss h SER 83 N 1.18 0.96 -0.33 4.97 0.02 -1.06 0.30 113.55 119.60 1lss h SER 83 Ca 0.30 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1lss h SER 83 Cb 0.00 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1lss h SER 83 CO -0.05 0.91 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.33 1lss h LEU 84 N 0.98 0.78 -0.61 5.07 4.07 -0.01 0.21 115.31 125.80 1lss h LEU 84 Ca 0.21 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.88 1lss h LEU 84 Cb 0.32 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 1lss h LEU 84 CO -0.00 0.94 0.23 -0.07 -1.08 0.00 0.00 178.44 178.47 1lss h LEU 85 N 0.70 0.84 -0.85 1.67 3.38 0.29 -0.99 115.31 120.35 1lss h LEU 85 Ca 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1lss h LEU 85 Cb 0.65 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1lss h LEU 85 CO 0.05 0.79 0.47 0.00 0.09 0.00 0.00 178.44 179.84 1lss h ALA 86 N 1.09 1.08 -0.49 1.53 0.00 -0.02 -2.31 119.26 120.15 1lss h ALA 86 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1lss h ALA 86 Cb 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1lss h ALA 86 CO -0.01 0.58 0.31 -0.22 0.00 0.00 0.00 179.25 179.91 1lss h LYS 87 N 1.18 0.60 0.00 0.00 3.64 -0.36 -1.53 116.57 120.10 1lss h LYS 87 Ca 0.30 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1lss h LYS 87 Cb 0.01 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1lss h LYS 87 CO -0.05 0.40 0.01 0.66 -2.27 0.00 0.00 179.45 178.20 1lss h SER 88 N 0.62 0.00 -0.02 4.20 4.64 -0.62 -0.49 113.55 121.89 1lss h SER 88 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1lss h SER 88 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1lss h SER 88 CO -0.07 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.67 1lss n TYR 89 N -2.73 0.00 0.00 4.77 4.02 -0.59 -4.95 117.16 117.69 1lss n TYR 89 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1lss n TYR 89 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1lss n TYR 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lss n GLY 90 N 1.23 2.46 3.59 2.72 0.00 -0.19 -4.88 105.19 110.12 1lss n GLY 90 Ca 0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.70 1lss n GLY 90 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lss n ILE 91 N -0.64 0.38 1.00 -0.61 5.41 -1.16 -4.86 119.36 118.89 1lss n ILE 91 Ca 0.00 -0.20 0.12 0.00 1.00 0.00 0.00 62.75 63.68 1lss n ILE 91 Cb 0.00 -1.79 0.34 0.00 -0.71 0.00 0.00 39.64 37.47 1lss n ILE 91 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1lss n ASN 92 N 8.29 0.39 -3.80 4.38 0.23 -1.26 -4.41 115.26 119.09 1lss n ASN 92 Ca 0.31 -0.09 -0.30 0.00 -0.53 0.00 0.00 54.58 53.97 1lss n ASN 92 Cb 0.27 0.08 -0.15 0.00 -2.08 0.00 0.00 39.78 37.90 1lss n ASN 92 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1lss s LYS 93 N -2.99 0.90 -0.00 -3.83 1.02 -1.26 -4.91 119.74 108.66 1lss s LYS 93 Ca 0.12 -1.19 0.07 0.00 0.02 0.00 0.00 55.97 54.99 1lss s LYS 93 Cb 0.18 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1lss s LYS 93 CO 0.66 -0.94 -0.21 0.95 -0.92 0.00 0.00 175.35 174.89 1lss s THR 94 N 1.48 2.52 -0.08 2.17 -4.23 -1.26 -1.71 115.64 114.54 1lss s THR 94 Ca 0.09 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1lss s THR 94 Cb -0.18 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.71 1lss s THR 94 CO -0.20 0.49 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.64 1lss s ILE 95 N -0.76 1.03 -0.04 2.99 1.01 -0.53 -1.86 121.20 123.05 1lss s ILE 95 Ca 0.12 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1lss s ILE 95 Cb -0.10 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1lss s ILE 95 CO 0.01 0.35 -0.10 0.00 0.00 0.00 0.00 174.94 175.20 1lss s ALA 96 N 1.08 1.01 0.42 9.38 0.00 -0.49 -0.82 121.76 132.34 1lss s ALA 96 Ca -0.07 -0.37 -0.22 0.00 0.00 0.00 0.00 51.96 51.30 1lss s ALA 96 Cb -0.14 -0.40 -0.11 0.00 0.00 0.00 0.00 23.12 22.47 1lss s ALA 96 CO -0.01 0.14 0.95 0.50 0.00 0.00 0.00 175.76 177.34 1lss s ARG 97 N 0.31 4.27 0.07 0.00 3.52 -0.46 -1.11 118.95 125.55 1lss s ARG 97 Ca -0.06 1.15 0.02 0.00 -0.13 0.00 0.00 55.73 56.71 1lss s ARG 97 Cb -0.11 -2.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.99 1lss s ARG 97 CO 0.01 0.01 -0.07 -1.50 -0.81 0.00 0.00 175.30 172.93 1lss s ILE 98 N -2.11 0.62 -0.25 4.11 2.07 -0.25 -4.75 121.20 120.65 1lss s ILE 98 Ca 0.61 -1.47 -0.02 0.00 -1.41 0.00 0.00 60.65 58.36 1lss s ILE 98 Cb -0.10 -1.10 -0.14 0.00 0.13 0.00 0.00 42.46 41.24 1lss s ILE 98 CO 0.14 -0.60 -0.25 -1.20 -1.91 0.00 0.00 174.94 171.13 1lss n SER 99 N 0.78 2.04 -4.34 4.50 7.64 -1.26 -4.44 113.62 118.55 1lss n SER 99 Ca -0.18 -0.01 -0.45 0.00 1.01 0.00 0.00 58.87 59.24 1lss n SER 99 Cb 0.57 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 1lss n SER 99 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1lss s GLU 100 N -2.48 2.99 0.48 1.43 2.02 -1.26 -4.95 118.70 116.93 1lss s GLU 100 Ca -0.33 -1.57 0.27 0.00 0.02 0.00 0.00 54.97 53.36 1lss s GLU 100 Cb 0.10 -4.24 1.34 0.00 0.10 0.00 0.00 34.13 31.43 1lss s GLU 100 CO 0.53 -1.23 1.82 0.82 0.02 0.00 0.00 175.26 177.22 1lss h ILE 101 N 5.84 0.51 -0.40 -1.63 2.04 -2.02 -1.78 117.51 120.08 1lss h ILE 101 Ca -0.29 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 65.62 1lss h ILE 101 Cb 1.10 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1lss h ILE 101 CO 0.98 0.03 0.30 1.05 0.00 0.00 0.00 178.15 180.52 1lss h GLU 102 N 0.17 0.00 -0.01 2.37 4.11 -2.02 -1.82 114.58 117.37 1lss h GLU 102 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 1lss h GLU 102 Cb 1.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1lss h GLU 102 CO -0.12 0.00 -0.07 0.66 0.07 0.00 0.00 179.01 179.55 1lss n TYR 103 N -4.32 0.00 -0.23 2.06 0.53 -0.67 -4.45 117.16 110.08 1lss n TYR 103 Ca 0.07 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.92 1lss n TYR 103 Cb 0.50 -0.03 0.04 0.00 -1.03 0.00 0.00 39.34 38.81 1lss n TYR 103 CO 0.00 0.00 0.00 -0.22 -1.02 0.00 0.00 176.86 175.62 1lss h LYS 104 N 2.16 -0.09 0.00 -0.72 3.64 -1.47 0.01 116.57 120.09 1lss h LYS 104 Ca 0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1lss h LYS 104 Cb 0.53 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1lss h LYS 104 CO 0.00 -0.06 -0.22 0.38 -2.27 0.00 0.00 179.45 177.28 1lss h ASP 105 N -0.09 0.00 -0.13 4.20 2.03 -1.82 -2.32 116.42 118.29 1lss h ASP 105 Ca 0.28 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.49 1lss h ASP 105 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 1lss h ASP 105 CO -0.72 0.22 -0.28 0.58 -1.03 0.00 0.00 179.24 178.01 1lss h VAL 106 N 0.00 1.37 -0.23 4.15 2.07 -1.32 0.17 116.25 122.46 1lss h VAL 106 Ca -0.00 -1.56 0.05 0.00 0.82 0.00 0.00 66.70 66.01 1lss h VAL 106 Cb 0.50 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1lss h VAL 106 CO 0.03 0.46 -0.06 -0.26 0.02 0.00 0.00 177.57 177.76 1lss h PHE 107 N 0.01 -0.12 -0.08 1.57 -1.00 -1.08 0.24 116.94 116.47 1lss h PHE 107 Ca 0.00 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.81 1lss h PHE 107 Cb 0.88 0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 1lss h PHE 107 CO 0.10 -0.10 0.03 0.93 -1.61 0.00 0.00 178.31 177.67 1lss h GLU 108 N 0.00 0.07 -0.73 1.51 5.08 -1.37 -1.68 114.58 117.47 1lss h GLU 108 Ca 0.11 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.60 1lss h GLU 108 Cb 0.17 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1lss h GLU 108 CO -0.24 0.05 0.48 -0.09 -1.00 0.00 0.00 179.01 178.21 1lss h ARG 109 N 0.08 0.45 -0.05 2.33 9.65 -0.20 0.87 114.38 127.52 1lss h ARG 109 Ca 0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lss h ARG 109 Cb 0.01 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1lss h ARG 109 CO -0.03 0.30 0.00 1.28 2.80 0.00 0.00 179.97 184.32 1lss n LEU 110 N -4.48 0.42 0.00 3.80 4.77 0.03 -4.90 117.00 116.63 1lss n LEU 110 Ca 0.13 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1lss n LEU 110 Cb 0.46 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1lss n LEU 110 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1lss n GLY 111 N 0.85 0.54 3.66 -0.72 0.00 0.30 -5.04 105.19 104.78 1lss n GLY 111 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1lss n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lss s VAL 112 N -2.00 4.01 0.22 1.61 1.01 -0.81 -4.85 120.40 119.59 1lss s VAL 112 Ca 0.00 1.24 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 1lss s VAL 112 Cb 0.00 -3.80 0.19 0.00 0.00 0.00 0.00 36.38 32.77 1lss s VAL 112 CO 0.00 -0.10 1.84 -0.78 0.00 0.00 0.00 175.10 176.06 1lss h ASP 113 N 8.62 1.10 -3.26 3.32 3.58 -1.80 -3.37 116.42 124.60 1lss h ASP 113 Ca -0.32 -0.11 -0.40 0.00 0.42 0.00 0.00 57.03 56.62 1lss h ASP 113 Cb 1.13 -0.28 -0.39 0.00 1.72 0.00 0.00 39.33 41.51 1lss h ASP 113 CO 0.96 0.90 -0.75 -0.69 -2.88 0.00 0.00 179.24 176.78 1lss s VAL 114 N -5.79 -0.01 -0.21 2.25 1.01 -0.78 -5.01 120.40 111.87 1lss s VAL 114 Ca -0.13 0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 1lss s VAL 114 Cb 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1lss s VAL 114 CO 0.83 0.11 0.12 -0.69 0.00 0.00 0.00 175.10 175.47 1lss s VAL 115 N 2.12 5.14 -0.19 2.92 1.01 -1.26 -1.40 120.40 128.74 1lss s VAL 115 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1lss s VAL 115 Cb -0.13 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1lss s VAL 115 CO -0.04 0.41 -0.16 0.54 0.00 0.00 0.00 175.10 175.84 1lss s VAL 116 N 0.67 2.32 -0.36 2.92 0.11 -0.27 -4.97 120.40 120.82 1lss s VAL 116 Ca 0.06 -0.88 -0.08 0.00 -2.93 0.00 0.00 61.98 58.15 1lss s VAL 116 Cb -0.12 -2.01 0.05 0.00 -1.53 0.00 0.00 36.38 32.76 1lss s VAL 116 CO 0.01 0.49 0.16 -0.55 -3.33 0.00 0.00 175.10 171.88 1lss s SER 117 N 1.32 5.46 0.35 3.54 0.15 -1.26 -1.09 113.70 122.18 1lss s SER 117 Ca 0.05 -1.22 0.07 0.00 0.70 0.00 0.00 55.95 55.55 1lss s SER 117 Cb -0.14 -1.92 0.76 0.00 -1.71 0.00 0.00 66.02 63.01 1lss s SER 117 CO -0.11 -0.39 1.91 -0.65 1.20 0.00 0.00 173.24 175.20 1lss h PRO 118 N 8.29 0.73 -0.15 5.44 0.11 -1.97 -0.80 132.00 143.65 1lss h PRO 118 Ca -0.23 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1lss h PRO 118 Cb 1.08 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1lss h PRO 118 CO 0.65 0.48 -0.14 0.93 -0.21 0.00 0.00 178.00 179.71 1lss h GLU 119 N 0.75 0.36 -0.08 1.05 3.07 -1.93 -0.89 114.58 116.91 1lss h GLU 119 Ca 0.38 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1lss h GLU 119 Cb 0.48 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1lss h GLU 119 CO -0.15 0.73 0.04 1.25 -1.40 0.00 0.00 179.01 179.48 1lss h LEU 120 N -0.01 0.10 -1.25 1.33 7.12 -1.88 -0.89 115.31 119.83 1lss h LEU 120 Ca 0.02 -0.11 0.03 0.00 0.13 0.00 0.00 57.88 57.96 1lss h LEU 120 Cb 0.66 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.72 1lss h LEU 120 CO 0.03 0.18 0.52 0.40 -0.13 0.00 0.00 178.44 179.45 1lss h ILE 121 N 0.02 1.14 -0.21 4.05 2.04 -1.18 -0.33 117.51 123.03 1lss h ILE 121 Ca 0.03 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.42 1lss h ILE 121 Cb 0.11 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1lss h ILE 121 CO -0.00 0.18 -0.43 0.00 0.00 0.00 0.00 178.15 177.90 1lss h ALA 122 N 1.53 0.86 -0.50 1.87 0.00 -0.91 -0.76 119.26 121.36 1lss h ALA 122 Ca 0.31 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1lss h ALA 122 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lss h ALA 122 CO -0.09 0.65 -0.19 0.00 0.00 0.00 0.00 179.25 179.62 1lss h ALA 123 N 1.12 0.72 -0.53 0.00 0.00 -0.12 -1.65 119.26 118.80 1lss h ALA 123 Ca 0.03 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1lss h ALA 123 Cb 0.92 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1lss h ALA 123 CO 0.08 0.67 0.07 -0.91 0.00 0.00 0.00 179.25 179.16 1lss h ASN 124 N 0.87 0.86 -0.00 0.00 2.35 -0.93 -1.26 115.58 117.47 1lss h ASN 124 Ca 0.12 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1lss h ASN 124 Cb 0.76 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1lss h ASN 124 CO 0.06 0.91 -0.03 0.22 -1.65 0.00 0.00 177.43 176.94 1lss h TYR 125 N 0.77 -0.08 -0.82 1.19 3.20 -0.97 -1.00 116.97 119.26 1lss h TYR 125 Ca 0.16 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1lss h TYR 125 Cb 0.43 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1lss h TYR 125 CO 0.03 -0.05 0.47 0.82 -1.64 0.00 0.00 178.16 177.79 1lss h ILE 126 N -0.06 1.24 -0.75 1.81 2.04 -1.24 -1.66 117.51 118.88 1lss h ILE 126 Ca 0.02 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.39 1lss h ILE 126 Cb 0.08 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 1lss h ILE 126 CO -0.04 0.26 0.50 -0.08 0.00 0.00 0.00 178.15 178.78 1lss h GLU 127 N 1.13 0.77 -0.23 2.37 4.81 -0.72 -1.66 114.58 121.05 1lss h GLU 127 Ca 0.29 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.33 1lss h GLU 127 Cb -0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1lss h GLU 127 CO -0.05 0.51 -0.47 0.87 -0.73 0.00 0.00 179.01 179.14 1lss h LYS 128 N 0.79 0.60 0.00 1.92 1.57 -0.26 -2.43 116.57 118.77 1lss h LYS 128 Ca 0.33 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1lss h LYS 128 Cb 0.26 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1lss h LYS 128 CO -0.11 0.94 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.47 1lss h LEU 129 N 0.48 0.00 0.17 2.94 3.38 -0.87 -2.14 115.31 119.27 1lss h LEU 129 Ca 0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 1lss h LEU 129 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1lss h LEU 129 CO 0.09 0.16 -1.33 0.40 0.09 0.00 0.00 178.44 177.85 1lss h ILE 130 N 0.00 1.41 0.00 1.22 2.04 -1.11 -3.12 117.51 117.96 1lss h ILE 130 Ca -0.00 -2.94 0.00 0.00 1.00 0.00 0.00 64.86 62.92 1lss h ILE 130 Cb 0.46 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1lss h ILE 130 CO 0.02 0.87 0.00 -0.62 0.00 0.00 0.00 178.15 178.42 1lss n GLU 131 N -3.58 0.25 -0.62 2.37 -0.58 -0.94 -5.13 120.64 112.40 1lss n GLU 131 Ca -0.11 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1lss n GLU 131 Cb 1.05 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 1lss n GLU 131 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19