#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 2.08 -0.05 2.03 1.13 -1.26 -4.62 117.35 116.66 1lss s TYR 2 Ca 0.00 -0.86 0.03 0.00 -1.41 0.00 0.00 57.07 54.83 1lss s TYR 2 Cb 0.00 -1.66 0.01 0.00 -1.10 0.00 0.00 41.96 39.20 1lss s TYR 2 CO 0.00 0.30 -0.13 0.42 -2.51 0.00 0.00 175.55 173.63 1lss s ILE 3 N -2.83 1.16 -0.15 -3.49 1.01 -0.65 -1.55 121.20 114.71 1lss s ILE 3 Ca 0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 1lss s ILE 3 Cb 0.04 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1lss s ILE 3 CO 0.08 0.35 0.11 -0.63 0.00 0.00 0.00 174.94 174.85 1lss s ILE 4 N 0.36 5.27 -0.08 2.92 1.01 -0.59 -0.66 121.20 129.42 1lss s ILE 4 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.69 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 0.03 0.55 -0.07 -0.63 0.00 0.00 0.00 174.94 174.81 1lss s ILE 5 N -0.43 0.85 -0.11 2.92 1.01 -0.60 -0.49 121.20 124.35 1lss s ILE 5 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1lss s ILE 5 Cb -0.12 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 1lss s ILE 5 CO 0.02 0.32 0.01 0.00 0.00 0.00 0.00 174.94 175.29 1lss s ALA 6 N 1.40 3.30 0.00 9.38 0.00 0.29 -1.56 121.76 134.57 1lss s ALA 6 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1lss s ALA 6 Cb -0.13 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1lss s ALA 6 CO -0.04 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1lss n GLY 7 N 2.58 -1.84 2.76 0.00 0.00 -0.58 -0.14 105.19 107.96 1lss n GLY 7 Ca -0.18 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 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 0.18 3.32 -0.27 -0.61 5.41 -1.26 -3.35 119.36 122.78 1lss n ILE 8 Ca 0.00 -4.33 0.00 0.00 1.00 0.00 0.00 62.75 59.42 1lss n ILE 8 Cb 0.00 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 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 -0.56 1.72 0.33 7.39 0.00 -1.26 -3.40 105.19 109.41 1lss n GLY 9 Ca 0.51 -1.72 0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 0.47 0.00 1.61 3.08 -1.94 0.31 114.38 117.91 1lss h ARG 10 Ca 0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 1lss h ARG 10 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1lss h ARG 10 CO 0.00 0.31 -0.87 0.28 -1.07 0.00 0.00 179.97 178.62 1lss h VAL 11 N 0.48 1.19 0.51 2.04 2.07 -1.89 -3.36 116.25 117.29 1lss h VAL 11 Ca 0.59 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1lss h VAL 11 Cb 1.11 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 1lss h VAL 11 CO -0.50 0.41 -0.48 1.23 0.02 0.00 0.00 177.57 178.25 1lss h GLY 12 N -0.99 -1.20 -0.01 2.17 0.00 -1.48 -2.15 103.07 99.41 1lss h GLY 12 Ca -0.24 0.56 0.06 0.00 0.00 0.00 0.00 47.33 47.71 1lss h GLY 12 CO -0.14 -0.37 -0.34 -1.82 0.00 0.00 0.00 176.54 173.86 1lss h TYR 13 N -0.99 -0.96 -0.41 5.60 3.20 -0.95 0.12 116.97 122.58 1lss h TYR 13 Ca -0.06 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1lss h TYR 13 Cb 0.85 0.46 -0.07 0.00 1.54 0.00 0.00 36.73 39.51 1lss h TYR 13 CO -0.23 -0.41 -0.06 1.15 -1.64 0.00 0.00 178.16 176.97 1lss h THR 14 N -0.35 0.62 -0.32 1.81 2.02 -1.70 -0.41 112.91 114.59 1lss h THR 14 Ca 0.12 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1lss h THR 14 Cb 0.56 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1lss h THR 14 CO -0.44 0.01 0.14 0.25 0.37 0.00 0.00 175.52 175.85 1lss h LEU 15 N 0.04 0.43 -0.12 2.58 5.85 -0.76 -1.40 115.31 121.94 1lss h LEU 15 Ca 0.20 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1lss h LEU 15 Cb 0.30 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1lss h LEU 15 CO -0.39 0.45 -0.03 0.00 -0.34 0.00 0.00 178.44 178.14 1lss h ALA 16 N 0.99 0.08 -0.25 1.25 0.00 -0.13 -0.13 119.26 121.08 1lss h ALA 16 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1lss h ALA 16 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1lss h ALA 16 CO -0.01 -0.48 0.06 -0.22 0.00 0.00 0.00 179.25 178.59 1lss h LYS 17 N 0.00 0.40 -0.06 0.00 3.64 -1.06 0.33 116.57 119.83 1lss h LYS 17 Ca 0.06 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1lss h LYS 17 Cb 0.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1lss h LYS 17 CO -0.12 0.50 -0.10 1.03 -2.27 0.00 0.00 179.45 178.50 1lss h SER 18 N 0.22 -0.29 -0.08 4.20 0.87 -1.07 -0.02 113.55 117.39 1lss h SER 18 Ca 0.08 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1lss h SER 18 Cb 0.28 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1lss h SER 18 CO 0.00 -0.13 0.00 -0.07 -0.53 0.00 0.00 176.83 176.10 1lss h LEU 19 N -0.14 0.13 -0.56 2.23 3.38 -0.96 -1.85 115.31 117.55 1lss h LEU 19 Ca 0.06 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.82 1lss h LEU 19 Cb 0.22 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1lss h LEU 19 CO -0.14 0.41 0.13 -1.28 0.09 0.00 0.00 178.44 177.65 1lss h SER 20 N -0.15 0.03 -0.53 -0.43 0.87 -0.16 -1.26 113.55 111.92 1lss h SER 20 Ca 0.02 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1lss h SER 20 Cb 0.34 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1lss h SER 20 CO 0.00 0.03 0.19 -0.33 -0.53 0.00 0.00 176.83 176.20 1lss h GLU 21 N 0.27 0.80 -1.08 2.24 5.08 -0.97 -2.06 114.58 118.86 1lss h GLU 21 Ca 0.29 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1lss h GLU 21 Cb 0.40 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1lss h GLU 21 CO -0.36 0.72 0.00 1.63 -1.00 0.00 0.00 179.01 180.00 1lss n LYS 22 N -4.51 0.51 -3.15 2.33 4.76 -0.50 -4.77 118.16 112.84 1lss n LYS 22 Ca 0.02 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.42 1lss n LYS 22 Cb 0.18 -1.25 0.01 0.00 -1.84 0.00 0.00 35.03 32.13 1lss n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lss n GLY 23 N 0.53 -1.23 3.00 0.72 0.00 -0.78 -5.01 105.19 102.43 1lss n GLY 23 Ca 0.00 0.49 -0.21 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.06 0.98 -0.25 1.61 3.76 -1.09 -5.00 115.29 112.25 1lss s HIS 24 Ca 0.07 -0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.44 1lss s HIS 24 Cb -0.01 -0.71 -0.00 0.00 1.11 0.00 0.00 32.58 32.97 1lss s HIS 24 CO 0.76 -0.11 1.24 0.34 -0.85 0.00 0.00 174.74 176.12 1lss s ASP 25 N 0.23 6.83 0.01 1.40 -1.08 -1.26 -4.50 116.67 118.30 1lss s ASP 25 Ca -0.04 1.37 -0.01 0.00 -0.52 0.00 0.00 52.55 53.35 1lss s ASP 25 Cb -0.09 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.82 1lss s ASP 25 CO 0.01 -0.91 -0.01 0.27 0.52 0.00 0.00 175.17 175.05 1lss s ILE 26 N 3.89 0.09 -0.09 4.11 -4.36 -1.26 -1.63 121.20 121.94 1lss s ILE 26 Ca 0.53 -0.72 0.04 0.00 -0.26 0.00 0.00 60.65 60.25 1lss s ILE 26 Cb -0.18 -0.23 -0.00 0.00 1.25 0.00 0.00 42.46 43.30 1lss s ILE 26 CO 0.18 -0.39 -0.24 -0.69 0.24 0.00 0.00 174.94 174.03 1lss s VAL 27 N -1.17 2.06 0.08 8.37 1.01 0.17 -3.02 120.40 127.89 1lss s VAL 27 Ca -0.13 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 60.87 1lss s VAL 27 Cb -0.08 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1lss s VAL 27 CO -0.01 0.56 0.01 -0.76 0.00 0.00 0.00 175.10 174.91 1lss s LEU 28 N 0.27 3.52 -0.05 3.92 1.43 0.23 -1.55 118.68 126.45 1lss s LEU 28 Ca -0.17 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1lss s LEU 28 Cb -0.17 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1lss s LEU 28 CO 0.08 0.19 -0.02 -0.63 0.23 0.00 0.00 176.35 176.20 1lss s ILE 29 N -1.29 0.41 -0.12 -0.59 1.01 -0.60 -0.17 121.20 119.84 1lss s ILE 29 Ca 0.25 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.80 1lss s ILE 29 Cb -0.12 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 41.88 1lss s ILE 29 CO 0.18 0.22 0.32 -0.62 0.00 0.00 0.00 174.94 175.05 1lss s ASP 30 N 1.33 -0.33 0.00 3.58 2.15 -0.72 -1.53 116.67 121.14 1lss s ASP 30 Ca -0.05 0.64 0.28 0.00 0.43 0.00 0.00 52.55 53.85 1lss s ASP 30 Cb -0.13 0.65 1.11 0.00 -0.30 0.00 0.00 42.92 44.26 1lss s ASP 30 CO -0.02 -0.12 1.81 0.00 -0.17 0.00 0.00 175.17 176.67 1lss n ILE 31 N 2.87 0.00 -3.56 4.11 3.06 -1.10 -1.51 119.36 123.22 1lss n ILE 31 Ca -0.13 -0.03 -0.41 0.00 -2.50 0.00 0.00 62.75 59.68 1lss n ILE 31 Cb 0.58 -0.16 -0.11 0.00 0.54 0.00 0.00 39.64 40.49 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 -2.72 5.84 0.16 9.51 -1.08 -1.26 -4.75 116.67 122.37 1lss s ASP 32 Ca 0.22 -0.85 -0.21 0.00 -0.52 0.00 0.00 52.55 51.18 1lss s ASP 32 Cb 0.19 -2.07 0.05 0.00 -1.46 0.00 0.00 42.92 39.64 1lss s ASP 32 CO 0.53 -0.36 1.64 0.07 0.52 0.00 0.00 175.17 177.56 1lss h LYS 33 N 8.48 -0.18 0.00 4.34 5.09 -1.96 -2.07 116.57 130.28 1lss h LYS 33 Ca -0.27 0.01 -0.01 0.00 0.09 0.00 0.00 60.65 60.47 1lss h LYS 33 Cb 1.12 0.04 -0.00 0.00 0.10 0.00 0.00 32.23 33.49 1lss h LYS 33 CO 0.67 -0.12 -0.06 -0.44 -2.09 0.00 0.00 179.45 177.42 1lss h ASP 34 N -0.18 0.00 0.67 7.07 3.45 -1.99 -0.61 116.42 124.83 1lss h ASP 34 Ca 0.16 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.39 1lss h ASP 34 Cb 0.42 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1lss h ASP 34 CO -0.41 0.06 -1.01 0.40 -1.57 0.00 0.00 179.24 176.71 1lss h ILE 35 N 0.00 1.54 -0.11 0.35 1.08 -1.82 -2.88 117.51 115.67 1lss h ILE 35 Ca -0.00 -2.91 -0.02 0.00 -0.39 0.00 0.00 64.86 61.54 1lss h ILE 35 Cb 0.17 2.68 -0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1lss h ILE 35 CO 0.01 0.84 -0.03 0.00 -0.69 0.00 0.00 178.15 178.28 1lss h LYS 37 N -0.11 0.73 -0.52 0.00 1.57 -1.25 0.54 116.57 117.53 1lss h LYS 37 Ca 0.03 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1lss h LYS 37 Cb 0.45 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1lss h LYS 37 CO 0.01 0.48 -0.12 0.87 -0.57 0.00 0.00 179.45 180.13 1lss h LYS 38 N 0.75 0.99 -0.15 3.15 1.57 -1.41 -2.51 116.57 118.97 1lss h LYS 38 Ca 0.36 -0.38 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1lss h LYS 38 Cb 0.30 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.56 1lss h LYS 38 CO -0.23 1.05 -0.62 0.00 -0.57 0.00 0.00 179.45 179.08 1lss h ALA 39 N 0.91 0.28 0.00 3.86 0.00 -0.78 -2.35 119.26 121.17 1lss h ALA 39 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1lss h ALA 39 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1lss h ALA 39 CO 0.05 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.50 1lss h SER 40 N 0.37 0.00 0.80 0.00 4.64 -0.95 0.83 113.55 119.24 1lss h SER 40 Ca -0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1lss h SER 40 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1lss h SER 40 CO 0.13 0.00 -1.29 0.00 -0.87 0.00 0.00 176.83 174.80 1lss h ALA 41 N 2.00 0.63 -0.00 5.18 0.00 -1.39 -3.38 119.26 122.30 1lss h ALA 41 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1lss h ALA 41 Cb 0.47 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1lss h ALA 41 CO 0.00 0.74 -0.34 0.39 0.00 0.00 0.00 179.25 180.04 1lss n GLU 42 N -2.87 4.25 -4.48 0.00 1.02 -0.89 -4.97 120.64 112.70 1lss n GLU 42 Ca -0.07 -0.05 -0.24 0.00 -0.02 0.00 0.00 57.16 56.77 1lss n GLU 42 Cb 0.78 -0.88 -0.17 0.00 -0.02 0.00 0.00 31.44 31.16 1lss n GLU 42 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1lss s ILE 43 N -1.67 1.07 -0.61 -3.67 1.01 0.28 -5.03 121.20 112.58 1lss s ILE 43 Ca 0.03 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 59.98 1lss s ILE 43 Cb 0.06 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.57 1lss s ILE 43 CO 0.30 0.34 1.17 -0.62 0.00 0.00 0.00 174.94 176.14 1lss s ASP 44 N 0.79 6.36 0.00 3.58 2.15 -1.26 -4.37 116.67 123.92 1lss s ASP 44 Ca -0.12 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 52.75 1lss s ASP 44 Cb -0.15 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1lss s ASP 44 CO 0.02 -1.52 0.00 0.00 -0.17 0.00 0.00 175.17 173.50 1lss n ALA 45 N 8.48 0.00 -2.37 3.66 0.00 -1.26 -4.84 120.51 124.18 1lss n ALA 45 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 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 4.44 -0.17 0.00 2.96 -1.17 -4.90 118.68 119.84 1lss s LEU 46 Ca 0.00 1.86 0.01 0.00 -0.22 0.00 0.00 54.13 55.78 1lss s LEU 46 Cb 0.00 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1lss s LEU 46 CO 0.00 -0.22 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.97 1lss s VAL 47 N 0.40 1.73 -0.12 1.68 1.01 -1.26 0.77 120.40 124.62 1lss s VAL 47 Ca 0.51 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 1lss s VAL 47 Cb -0.25 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1lss s VAL 47 CO 0.30 0.38 0.05 -0.63 0.00 0.00 0.00 175.10 175.20 1lss s ILE 48 N 1.40 4.70 -0.68 2.22 1.09 0.76 -4.97 121.20 125.71 1lss s ILE 48 Ca 0.03 -0.09 -0.08 0.00 -1.10 0.00 0.00 60.65 59.40 1lss s ILE 48 Cb -0.14 -3.03 0.18 0.00 -1.06 0.00 0.00 42.46 38.41 1lss s ILE 48 CO -0.10 0.58 0.55 0.21 -0.10 0.00 0.00 174.94 176.08 1lss s ASN 49 N -0.62 5.90 0.32 3.58 3.84 -1.26 -1.76 114.94 124.96 1lss s ASN 49 Ca 0.11 -2.65 -0.17 0.00 0.21 0.00 0.00 52.86 50.36 1lss s ASN 49 Cb -0.12 -2.02 0.07 0.00 -0.55 0.00 0.00 41.25 38.63 1lss s ASN 49 CO 0.02 -0.50 0.89 0.61 -2.79 0.00 0.00 177.10 175.33 1lss n GLY 50 N 3.90 0.83 3.63 1.21 0.00 -0.57 -4.90 105.19 109.29 1lss n GLY 50 Ca 0.08 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1lss n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lss s ASP 51 N -3.23 6.74 0.00 1.61 -1.08 -1.26 -2.72 116.67 116.73 1lss s ASP 51 Ca 0.19 0.86 0.09 0.00 -0.52 0.00 0.00 52.55 53.17 1lss s ASP 51 Cb -0.04 -2.41 0.55 0.00 -1.46 0.00 0.00 42.92 39.56 1lss s ASP 51 CO 0.10 -0.53 1.00 0.00 0.52 0.00 0.00 175.17 176.25 1lss n THR 53 N -0.79 0.00 -3.79 0.00 -2.24 -1.26 -4.52 114.28 101.67 1lss n THR 53 Ca 0.07 -0.47 -0.35 0.00 -2.27 0.00 0.00 64.05 61.03 1lss n THR 53 Cb 0.03 1.39 -0.09 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.78 4.07 0.26 -0.78 -0.14 -0.25 -4.96 119.74 116.17 1lss s LYS 54 Ca 0.22 -0.28 -0.02 0.00 -1.36 0.00 0.00 55.97 54.53 1lss s LYS 54 Cb 0.17 -3.39 0.42 0.00 -1.68 0.00 0.00 37.83 33.35 1lss s LYS 54 CO 0.29 0.20 1.86 0.82 -0.76 0.00 0.00 175.35 177.76 1lss h ILE 55 N 4.86 1.02 -0.24 2.17 2.04 -1.90 -2.38 117.51 123.09 1lss h ILE 55 Ca -0.39 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.17 1lss h ILE 55 Cb 1.16 -0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1lss h ILE 55 CO 0.71 0.19 -0.13 0.11 0.00 0.00 0.00 178.15 179.03 1lss h LYS 56 N 1.05 -0.10 -0.70 2.37 1.57 -1.94 0.30 116.57 119.12 1lss h LYS 56 Ca 0.43 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.30 1lss h LYS 56 Cb 0.26 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 1lss h LYS 56 CO -0.20 -0.07 0.36 1.15 -0.57 0.00 0.00 179.45 180.12 1lss h THR 57 N -0.11 0.88 -0.24 -0.16 2.02 -1.69 0.14 112.91 113.75 1lss h THR 57 Ca 0.13 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1lss h THR 57 Cb 0.30 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1lss h THR 57 CO -0.30 0.11 -0.03 -0.07 0.37 0.00 0.00 175.52 175.60 1lss h LEU 58 N 0.62 0.44 -0.34 2.58 3.38 -0.95 -0.39 115.31 120.65 1lss h LEU 58 Ca 0.34 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1lss h LEU 58 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1lss h LEU 58 CO -0.25 0.68 0.10 -0.33 0.09 0.00 0.00 178.44 178.73 1lss h GLU 59 N 0.19 0.23 0.00 1.13 4.39 0.13 -0.55 114.58 120.10 1lss h GLU 59 Ca 0.06 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1lss h GLU 59 Cb 0.48 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1lss h GLU 59 CO 0.02 0.15 -0.12 -0.44 -1.16 0.00 0.00 179.01 177.46 1lss h ASP 60 N 0.24 0.00 0.90 1.42 3.32 -0.59 0.90 116.42 122.61 1lss h ASP 60 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1lss h ASP 60 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1lss h ASP 60 CO -0.17 0.12 -0.02 0.00 -1.72 0.00 0.00 179.24 177.45 1lss n ALA 61 N -2.38 2.42 -2.14 3.45 0.00 -0.17 -4.91 120.51 116.78 1lss n ALA 61 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1lss n ALA 61 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.46 0.65 0.39 0.00 0.00 0.31 -4.93 105.19 103.08 1lss n GLY 62 Ca 0.08 -0.77 0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.44 -0.65 -0.61 6.09 -1.37 -2.11 117.51 119.30 1lss h ILE 63 Ca 0.00 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 63.60 1lss h ILE 63 Cb 0.97 0.65 -0.08 0.00 0.47 0.00 0.00 36.82 38.83 1lss h ILE 63 CO 0.00 0.00 0.23 -0.33 -3.07 0.00 0.00 178.15 174.98 1lss h GLU 64 N 0.00 0.39 -0.08 2.19 4.39 -1.86 -3.02 114.58 116.58 1lss h GLU 64 Ca 0.22 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1lss h GLU 64 Cb 1.12 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1lss h GLU 64 CO -0.00 0.26 0.00 -0.25 -1.16 0.00 0.00 179.01 177.85 1lss n ASP 65 N -5.02 2.62 -4.76 1.42 9.92 -0.83 -4.95 116.55 114.95 1lss n ASP 65 Ca 0.10 -2.74 -0.35 0.00 -0.53 0.00 0.00 54.79 51.27 1lss n ASP 65 Cb 0.32 -0.34 0.03 0.00 -0.64 0.00 0.00 41.12 40.49 1lss n ASP 65 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lss s ALA 66 N -2.30 2.54 -0.66 2.24 0.00 -1.01 -4.62 121.76 117.96 1lss s ALA 66 Ca 0.26 0.80 0.19 0.00 0.00 0.00 0.00 51.96 53.21 1lss s ALA 66 Cb 0.22 -3.38 -0.24 0.00 0.00 0.00 0.00 23.12 19.72 1lss s ALA 66 CO 0.05 -1.10 0.71 -3.47 0.00 0.00 0.00 175.76 171.94 1lss n ASP 67 N -1.80 0.79 -3.62 0.00 4.64 -0.60 -4.82 116.55 111.14 1lss n ASP 67 Ca 0.12 -0.69 -0.14 0.00 -1.38 0.00 0.00 54.79 52.70 1lss n ASP 67 Cb 0.51 1.25 -0.07 0.00 -1.04 0.00 0.00 41.12 41.77 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 -2.97 0.83 -0.11 -0.67 0.00 -1.25 -4.30 119.30 110.83 1lss s MET 68 Ca 0.03 0.93 0.03 0.00 0.00 0.00 0.00 55.69 56.68 1lss s MET 68 Cb 0.14 0.40 0.01 0.00 0.00 0.00 0.00 34.83 35.38 1lss s MET 68 CO 0.80 -0.11 -0.19 -0.47 0.00 0.00 0.00 175.02 175.04 1lss s TYR 69 N 0.28 2.30 -0.21 4.11 5.04 -0.29 -1.55 117.35 127.03 1lss s TYR 69 Ca -0.00 -1.05 0.01 0.00 -2.44 0.00 0.00 57.07 53.59 1lss s TYR 69 Cb -0.05 -1.59 0.04 0.00 0.35 0.00 0.00 41.96 40.72 1lss s TYR 69 CO 0.01 -0.48 -0.11 0.42 -1.34 0.00 0.00 175.55 174.05 1lss s ILE 70 N 0.71 1.72 -0.36 3.14 1.01 0.36 -1.10 121.20 126.69 1lss s ILE 70 Ca -0.11 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 59.36 1lss s ILE 70 Cb -0.16 -1.80 0.04 0.00 0.01 0.00 0.00 42.46 40.54 1lss s ILE 70 CO 0.02 0.15 0.15 0.00 0.00 0.00 0.00 174.94 175.26 1lss s ALA 71 N 1.35 3.15 -0.24 9.38 0.00 -0.06 0.11 121.76 135.45 1lss s ALA 71 Ca -0.02 -1.77 0.12 0.00 0.00 0.00 0.00 51.96 50.28 1lss s ALA 71 Cb -0.17 -2.42 0.45 0.00 0.00 0.00 0.00 23.12 20.98 1lss s ALA 71 CO -0.08 -1.38 1.19 1.33 0.00 0.00 0.00 175.76 176.82 1lss n VAL 72 N 4.89 2.08 -1.01 0.00 0.24 0.80 -1.32 118.33 124.00 1lss n VAL 72 Ca -0.12 -3.49 -0.30 0.00 -2.04 0.00 0.00 64.34 58.40 1lss n VAL 72 Cb 0.45 -0.39 0.17 0.00 -1.47 0.00 0.00 33.84 32.60 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 -3.69 2.42 -1.89 3.34 2.01 -1.23 -4.63 115.64 111.98 1lss s THR 73 Ca 0.43 0.14 0.30 0.00 0.31 0.00 0.00 61.69 62.86 1lss s THR 73 Cb 0.38 -2.48 0.65 0.00 0.01 0.00 0.00 72.50 71.06 1lss s THR 73 CO -0.02 -0.18 2.00 0.61 -0.69 0.00 0.00 174.62 176.34 1lss n GLY 74 N -0.59 -0.85 3.18 4.40 0.00 -1.26 -4.57 105.19 105.50 1lss n GLY 74 Ca 0.07 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.23 2.49 0.20 1.61 1.02 -1.26 -4.98 119.74 116.59 1lss s LYS 75 Ca 0.37 -2.00 -0.15 0.00 0.02 0.00 0.00 55.97 54.22 1lss s LYS 75 Cb 0.21 -3.86 0.22 0.00 -0.52 0.00 0.00 37.83 33.88 1lss s LYS 75 CO 0.41 -1.17 1.35 -1.91 -0.92 0.00 0.00 175.35 173.11 1lss n GLU 76 N 4.47 -0.20 0.21 1.68 2.13 -1.26 -0.03 120.64 127.64 1lss n GLU 76 Ca -0.02 1.34 0.06 0.00 0.66 0.00 0.00 57.16 59.21 1lss n GLU 76 Cb 0.41 -1.99 0.46 0.00 0.27 0.00 0.00 31.44 30.59 1lss n GLU 76 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1lss h GLU 77 N 0.00 0.00 -0.44 5.31 4.11 -1.94 -1.63 114.58 119.99 1lss h GLU 77 Ca 0.31 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.67 1lss h GLU 77 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1lss h GLU 77 CO -0.87 0.29 -0.00 0.28 0.07 0.00 0.00 179.01 178.79 1lss h VAL 78 N 0.00 1.26 -0.58 -1.06 2.07 -0.86 0.27 116.25 117.35 1lss h VAL 78 Ca -0.00 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1lss h VAL 78 Cb 0.61 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1lss h VAL 78 CO 0.04 0.36 0.29 0.78 0.02 0.00 0.00 177.57 179.05 1lss h ASN 79 N 0.62 0.76 0.23 0.57 -0.26 -0.89 -0.84 115.58 115.77 1lss h ASN 79 Ca 0.12 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1lss h ASN 79 Cb 0.50 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1lss h ASN 79 CO 0.02 0.67 -0.11 0.25 -1.06 0.00 0.00 177.43 177.21 1lss h LEU 80 N 0.80 -0.26 -0.20 1.61 7.12 -1.13 -1.55 115.31 121.69 1lss h LEU 80 Ca 0.20 -0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.07 1lss h LEU 80 Cb 0.11 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1lss h LEU 80 CO -0.03 -0.00 0.12 0.24 -0.13 0.00 0.00 178.44 178.64 1lss h MET 81 N -0.53 0.23 -0.44 1.25 2.86 -0.85 0.02 114.93 117.47 1lss h MET 81 Ca -0.03 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1lss h MET 81 Cb 0.39 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1lss h MET 81 CO 0.05 0.15 0.08 0.66 1.06 0.00 0.00 176.91 178.92 1lss h SER 82 N 0.24 0.63 -0.36 1.22 4.64 -1.21 -0.93 113.55 117.78 1lss h SER 82 Ca 0.08 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 1lss h SER 82 Cb -0.01 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1lss h SER 82 CO -0.04 0.65 -0.05 0.28 -0.87 0.00 0.00 176.83 176.81 1lss h SER 83 N 0.66 0.66 0.35 4.97 0.02 -0.85 0.12 113.55 119.47 1lss h SER 83 Ca 0.15 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 1lss h SER 83 Cb 0.29 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1lss h SER 83 CO 0.00 0.84 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.22 1lss h LEU 84 N 0.46 0.00 -0.11 5.07 3.38 -0.60 0.76 115.31 124.27 1lss h LEU 84 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1lss h LEU 84 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1lss h LEU 84 CO 0.03 0.24 -0.22 -0.07 0.09 0.00 0.00 178.44 178.51 1lss h LEU 85 N 0.00 0.38 -0.91 1.67 3.38 -0.76 -1.15 115.31 117.92 1lss h LEU 85 Ca -0.00 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 57.50 1lss h LEU 85 Cb 0.49 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1lss h LEU 85 CO 0.03 0.87 0.56 0.00 0.09 0.00 0.00 178.44 179.99 1lss h ALA 86 N 0.52 1.30 -0.68 1.53 0.00 -0.12 -0.86 119.26 120.95 1lss h ALA 86 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lss h ALA 86 Cb 0.80 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1lss h ALA 86 CO 0.05 0.24 0.44 0.87 0.00 0.00 0.00 179.25 180.84 1lss h LYS 87 N 0.96 0.91 0.00 0.00 1.57 -0.61 -2.32 116.57 117.08 1lss h LYS 87 Ca 0.42 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1lss h LYS 87 Cb 0.31 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1lss h LYS 87 CO -0.22 0.62 0.00 0.66 -0.57 0.00 0.00 179.45 179.94 1lss h SER 88 N 0.92 0.00 -0.14 0.86 4.64 0.13 -2.01 113.55 117.95 1lss h SER 88 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1lss h SER 88 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1lss h SER 88 CO -0.05 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.69 1lss n TYR 89 N -2.32 0.16 0.00 4.77 4.02 -0.90 -4.93 117.16 117.96 1lss n TYR 89 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1lss n TYR 89 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.30 0.63 3.64 2.72 0.00 -0.76 -4.85 105.19 107.88 1lss n GLY 90 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1lss n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lss s ILE 91 N -2.00 4.31 -2.48 -0.61 1.01 -1.03 -4.90 121.20 115.50 1lss s ILE 91 Ca 0.00 1.51 0.24 0.00 0.00 0.00 0.00 60.65 62.40 1lss s ILE 91 Cb 0.00 -4.25 0.43 0.00 0.01 0.00 0.00 42.46 38.66 1lss s ILE 91 CO 0.00 -0.44 1.53 -0.46 0.00 0.00 0.00 174.94 175.57 1lss n ASN 92 N 7.18 2.17 -3.80 3.58 0.23 -1.26 -4.22 115.26 119.13 1lss n ASN 92 Ca 0.13 -1.75 -0.30 0.00 -0.53 0.00 0.00 54.58 52.13 1lss n ASN 92 Cb 0.47 -0.09 -0.15 0.00 -2.08 0.00 0.00 39.78 37.93 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 -1.82 1.02 0.02 -3.83 1.02 -1.26 -4.94 119.74 109.95 1lss s LYS 93 Ca 0.34 -1.45 0.09 0.00 0.02 0.00 0.00 55.97 54.97 1lss s LYS 93 Cb 0.20 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 1lss s LYS 93 CO 0.30 -1.01 -0.26 0.95 -0.92 0.00 0.00 175.35 174.41 1lss s THR 94 N 1.20 2.09 -0.08 2.17 -4.23 -1.26 -1.14 115.64 114.40 1lss s THR 94 Ca 0.11 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1lss s THR 94 Cb -0.19 -1.77 0.02 0.00 1.34 0.00 0.00 72.50 71.90 1lss s THR 94 CO -0.16 0.43 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.63 1lss s ILE 95 N -0.74 0.95 -0.05 2.99 1.01 -0.26 -1.32 121.20 123.79 1lss s ILE 95 Ca 0.11 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1lss s ILE 95 Cb -0.10 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.45 1lss s ILE 95 CO 0.01 0.33 -0.08 0.00 0.00 0.00 0.00 174.94 175.20 1lss s ALA 96 N 1.17 0.90 0.30 9.38 0.00 -0.38 -0.88 121.76 132.26 1lss s ALA 96 Ca -0.06 -0.23 -0.24 0.00 0.00 0.00 0.00 51.96 51.44 1lss s ALA 96 Cb -0.14 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.44 1lss s ALA 96 CO -0.02 0.07 0.88 0.50 0.00 0.00 0.00 175.76 177.19 1lss s ARG 97 N 0.66 4.47 0.18 0.00 3.52 -0.43 -1.76 118.95 125.59 1lss s ARG 97 Ca -0.11 1.19 0.05 0.00 -0.13 0.00 0.00 55.73 56.73 1lss s ARG 97 Cb -0.14 -2.80 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 1lss s ARG 97 CO 0.02 0.30 -0.09 0.96 -0.81 0.00 0.00 175.30 175.67 1lss s ILE 98 N -1.61 1.30 -0.08 4.11 -4.36 -0.85 -4.68 121.20 115.02 1lss s ILE 98 Ca 0.49 -2.10 0.06 0.00 -0.26 0.00 0.00 60.65 58.84 1lss s ILE 98 Cb -0.18 -2.00 -0.09 0.00 1.25 0.00 0.00 42.46 41.44 1lss s ILE 98 CO 0.22 -0.62 0.01 -1.20 0.24 0.00 0.00 174.94 173.60 1lss n SER 99 N -0.29 3.09 -4.21 4.36 7.64 -1.26 -4.50 113.62 118.45 1lss n SER 99 Ca -0.09 -0.01 -0.40 0.00 1.01 0.00 0.00 58.87 59.39 1lss n SER 99 Cb 0.61 0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 64.32 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 -2.19 2.41 0.36 1.43 2.02 -1.26 -4.97 118.70 116.50 1lss s GLU 100 Ca -0.05 -1.70 0.19 0.00 0.02 0.00 0.00 54.97 53.43 1lss s GLU 100 Cb 0.02 -3.81 1.25 0.00 0.10 0.00 0.00 34.13 31.69 1lss s GLU 100 CO 0.31 -1.11 1.62 0.82 0.02 0.00 0.00 175.26 176.92 1lss h ILE 101 N 6.17 0.13 -0.94 -1.63 2.04 -2.01 -1.07 117.51 120.20 1lss h ILE 101 Ca -0.20 -0.05 0.21 0.00 1.00 0.00 0.00 64.86 65.82 1lss h ILE 101 Cb 1.07 -0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 1lss h ILE 101 CO 0.80 0.03 0.61 -0.08 0.00 0.00 0.00 178.15 179.51 1lss h GLU 102 N 0.14 0.48 -0.03 2.37 4.81 -2.03 -1.01 114.58 119.31 1lss h GLU 102 Ca 0.80 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 60.00 1lss h GLU 102 Cb 2.04 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 31.31 1lss h GLU 102 CO -0.67 0.32 0.00 0.66 -0.73 0.00 0.00 179.01 178.58 1lss n TYR 103 N -4.57 0.04 -0.06 0.92 0.53 -0.41 -4.43 117.16 109.19 1lss n TYR 103 Ca 0.21 -0.02 -0.09 0.00 -1.02 0.00 0.00 57.90 56.98 1lss n TYR 103 Cb 0.69 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.97 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 0.71 -0.29 0.00 -0.72 3.64 -1.32 -0.74 116.57 117.84 1lss h LYS 104 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1lss h LYS 104 Cb 0.15 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1lss h LYS 104 CO 0.00 -0.19 0.00 0.38 -2.27 0.00 0.00 179.45 177.37 1lss h ASP 105 N -0.30 0.00 -0.28 4.20 3.04 -1.83 -2.17 116.42 119.08 1lss h ASP 105 Ca 0.14 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.81 1lss h ASP 105 Cb 0.52 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.80 1lss h ASP 105 CO -0.43 0.00 -0.26 0.58 -2.04 0.00 0.00 179.24 177.09 1lss h VAL 106 N 0.00 1.30 -0.35 4.15 2.07 -1.57 0.13 116.25 121.98 1lss h VAL 106 Ca 0.00 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1lss h VAL 106 Cb 0.67 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1lss h VAL 106 CO 0.00 0.45 0.16 -0.26 0.02 0.00 0.00 177.57 177.94 1lss h PHE 107 N 0.41 0.51 -0.55 1.57 -1.00 -0.88 -1.48 116.94 115.52 1lss h PHE 107 Ca 0.05 -0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.73 1lss h PHE 107 Cb 0.82 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 1lss h PHE 107 CO 0.07 0.46 0.07 0.93 -1.61 0.00 0.00 178.31 178.23 1lss h GLU 108 N 0.42 0.89 -0.50 1.51 5.08 -1.30 -2.16 114.58 118.52 1lss h GLU 108 Ca 0.12 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1lss h GLU 108 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1lss h GLU 108 CO -0.01 0.84 0.07 -0.09 -1.00 0.00 0.00 179.01 178.81 1lss h ARG 109 N 0.84 0.79 0.00 2.33 1.12 -0.39 -1.98 114.38 117.09 1lss h ARG 109 Ca 0.17 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1lss h ARG 109 Cb 0.40 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1lss h ARG 109 CO 0.01 0.76 0.00 1.28 -3.11 0.00 0.00 179.97 178.91 1lss n LEU 110 N -4.25 0.00 0.00 3.80 7.99 -0.59 -4.88 117.00 119.08 1lss n LEU 110 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1lss n LEU 110 Cb 0.26 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.57 1lss n LEU 110 CO 0.41 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.90 1lss n GLY 111 N 0.64 0.56 3.67 -0.72 0.00 -0.74 -5.03 105.19 103.57 1lss n GLY 111 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 3.61 0.08 1.61 1.01 -0.85 -4.86 120.40 119.00 1lss s VAL 112 Ca 0.00 0.82 -0.36 0.00 0.00 0.00 0.00 61.98 62.45 1lss s VAL 112 Cb 0.00 -3.53 -0.18 0.00 0.00 0.00 0.00 36.38 32.66 1lss s VAL 112 CO 0.00 -0.05 1.58 -0.78 0.00 0.00 0.00 175.10 175.85 1lss h ASP 113 N 9.00 -1.16 -3.22 3.32 -0.00 -1.78 -3.39 116.42 119.19 1lss h ASP 113 Ca -0.38 0.07 -0.66 0.00 -0.00 0.00 0.00 57.03 56.06 1lss h ASP 113 Cb 1.17 0.34 -0.34 0.00 -0.00 0.00 0.00 39.33 40.51 1lss h ASP 113 CO 0.95 -0.69 -0.87 -0.69 -0.00 0.00 0.00 179.24 177.94 1lss s VAL 114 N -5.96 1.98 -0.25 2.25 1.01 -0.43 -5.02 120.40 113.97 1lss s VAL 114 Ca -0.19 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 1lss s VAL 114 Cb 0.04 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1lss s VAL 114 CO 0.61 0.53 0.05 -0.69 0.00 0.00 0.00 175.10 175.60 1lss s VAL 115 N 0.82 4.02 -0.21 2.92 1.01 -1.26 -1.25 120.40 126.45 1lss s VAL 115 Ca -0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1lss s VAL 115 Cb -0.16 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1lss s VAL 115 CO -0.02 0.30 -0.13 0.54 0.00 0.00 0.00 175.10 175.79 1lss s VAL 116 N 1.56 2.50 -0.44 2.92 0.11 -0.72 -5.00 120.40 121.32 1lss s VAL 116 Ca 0.05 -0.97 -0.09 0.00 -2.93 0.00 0.00 61.98 58.04 1lss s VAL 116 Cb -0.15 -2.18 0.10 0.00 -1.53 0.00 0.00 36.38 32.62 1lss s VAL 116 CO 0.02 0.36 0.29 -0.55 -3.33 0.00 0.00 175.10 171.89 1lss s SER 117 N 1.31 5.65 0.28 3.54 0.15 -1.26 -2.01 113.70 121.36 1lss s SER 117 Ca 0.02 -1.69 0.03 0.00 0.70 0.00 0.00 55.95 55.01 1lss s SER 117 Cb -0.15 -1.99 0.65 0.00 -1.71 0.00 0.00 66.02 62.82 1lss s SER 117 CO -0.08 -0.60 1.76 -0.65 1.20 0.00 0.00 173.24 174.87 1lss h PRO 118 N 8.41 0.66 -0.25 5.44 0.11 -1.97 -0.33 132.00 144.07 1lss h PRO 118 Ca -0.22 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1lss h PRO 118 Cb 1.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1lss h PRO 118 CO 0.80 0.44 0.13 0.93 -0.21 0.00 0.00 178.00 180.09 1lss h GLU 119 N 0.68 0.35 -0.68 1.05 3.07 -1.93 -0.05 114.58 117.07 1lss h GLU 119 Ca 0.53 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.29 1lss h GLU 119 Cb 0.80 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 1lss h GLU 119 CO -0.39 0.33 0.21 1.25 -1.40 0.00 0.00 179.01 179.01 1lss h LEU 120 N 0.28 1.00 -0.90 1.33 7.12 -1.75 -1.15 115.31 121.23 1lss h LEU 120 Ca 0.09 -0.21 -0.11 0.00 0.13 0.00 0.00 57.88 57.77 1lss h LEU 120 Cb 0.08 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.94 1lss h LEU 120 CO -0.01 0.94 -0.44 0.40 -0.13 0.00 0.00 178.44 179.20 1lss h ILE 121 N 1.00 1.32 -0.41 4.05 2.04 -0.86 -2.48 117.51 122.18 1lss h ILE 121 Ca 0.22 -1.59 -0.14 0.00 1.00 0.00 0.00 64.86 64.34 1lss h ILE 121 Cb 0.31 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1lss h ILE 121 CO -0.01 0.47 -0.31 0.00 0.00 0.00 0.00 178.15 178.31 1lss h ALA 122 N 1.35 0.59 0.32 1.87 0.00 -0.69 -1.87 119.26 120.83 1lss h ALA 122 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1lss h ALA 122 Cb 0.86 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1lss h ALA 122 CO 0.07 0.64 -0.37 0.00 0.00 0.00 0.00 179.25 179.59 1lss h ALA 123 N 0.80 -0.77 0.00 0.00 0.00 -0.87 -1.35 119.26 117.07 1lss h ALA 123 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lss h ALA 123 Cb 0.89 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1lss h ALA 123 CO 0.08 -0.97 0.00 -2.95 0.00 0.00 0.00 179.25 175.41 1lss h ASN 124 N -0.73 0.00 0.10 0.00 -0.00 -1.48 -1.64 115.58 111.83 1lss h ASN 124 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.10 1lss h ASN 124 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.99 1lss h ASN 124 CO -0.09 0.00 -0.67 0.22 -0.00 0.00 0.00 177.43 176.89 1lss h TYR 125 N 0.00 0.70 -0.34 4.14 3.20 -1.03 0.61 116.97 124.24 1lss h TYR 125 Ca 0.00 -0.29 -0.17 0.00 3.14 0.00 0.00 58.73 61.42 1lss h TYR 125 Cb 0.63 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1lss h TYR 125 CO 0.00 1.05 -0.45 0.82 -1.64 0.00 0.00 178.16 177.94 1lss h ILE 126 N 0.38 1.27 -0.10 1.81 2.04 -0.86 -2.73 117.51 119.32 1lss h ILE 126 Ca -0.02 -1.62 -0.10 0.00 1.00 0.00 0.00 64.86 64.11 1lss h ILE 126 Cb 1.24 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1lss h ILE 126 CO 0.12 0.54 -0.39 -0.08 0.00 0.00 0.00 178.15 178.34 1lss h GLU 127 N 0.71 0.22 0.00 2.37 4.81 -1.15 -2.67 114.58 118.88 1lss h GLU 127 Ca 0.04 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1lss h GLU 127 Cb 1.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1lss h GLU 127 CO 0.10 0.59 -0.42 0.87 -0.73 0.00 0.00 179.01 179.41 1lss h LYS 128 N 0.19 0.00 0.00 1.92 1.57 -0.71 -2.27 116.57 117.26 1lss h LYS 128 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1lss h LYS 128 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1lss h LYS 128 CO 0.06 0.42 0.00 1.28 -0.57 0.00 0.00 179.45 180.65 1lss n LEU 129 N -3.80 0.00 -0.42 2.94 4.77 -1.02 -2.47 117.00 117.00 1lss n LEU 129 Ca -0.01 0.42 0.09 0.00 -0.03 0.00 0.00 56.01 56.48 1lss n LEU 129 Cb 0.49 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1lss n LEU 129 CO 0.38 -0.05 0.29 -0.38 -1.33 0.00 0.00 177.39 176.31 1lss n ILE 130 N -1.42 0.00 -0.50 -0.08 5.41 -0.88 -4.08 119.36 117.81 1lss n ILE 130 Ca 0.09 -0.33 0.07 0.00 1.00 0.00 0.00 62.75 63.57 1lss n ILE 130 Cb 0.27 1.22 0.19 0.00 -0.71 0.00 0.00 39.64 40.61 1lss n ILE 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1lss n GLU 131 N -0.01 2.86 0.00 0.38 -0.58 -1.03 -5.10 120.64 117.16 1lss n GLU 131 Ca 0.08 -2.33 0.07 0.00 -0.42 0.00 0.00 57.16 54.55 1lss n GLU 131 Cb 0.38 -1.48 0.05 0.00 -0.57 0.00 0.00 31.44 29.82 1lss n GLU 131 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52