#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n LYS 3 N 0.00 0.00 -1.72 0.00 4.76 -1.26 -4.62 118.16 115.32 1l6l n LYS 3 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1l6l n LYS 3 Cb 0.00 -0.06 0.07 0.00 -1.84 0.00 0.00 35.03 33.20 1l6l n LYS 3 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1l6l n GLU 4 N 0.00 2.77 0.01 1.97 1.02 -1.26 -4.61 120.64 120.54 1l6l n GLU 4 Ca 0.00 -3.80 0.11 0.00 -0.02 0.00 0.00 57.16 53.46 1l6l n GLU 4 Cb 0.00 -1.95 0.08 0.00 -0.02 0.00 0.00 31.44 29.55 1l6l n GLU 4 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1l6l n PRO 5 N -0.75 0.14 -0.60 3.49 -0.04 -1.26 -4.58 135.00 131.40 1l6l n PRO 5 Ca 0.32 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.77 1l6l n PRO 5 Cb 0.89 -1.55 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l6l n VAL 7 N 0.00 1.05 0.01 0.00 0.31 -1.26 -4.74 118.33 113.69 1l6l n VAL 7 Ca -0.08 0.15 0.16 0.00 -0.01 0.00 0.00 64.34 64.56 1l6l n VAL 7 Cb 0.51 -1.78 0.62 0.00 -0.91 0.00 0.00 33.84 32.28 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1l6l h GLU 8 N -0.35 0.13 -0.02 5.55 4.39 -1.85 -1.90 114.58 120.52 1l6l h GLU 8 Ca -0.09 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1l6l h GLU 8 Cb 0.66 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1l6l h GLU 8 CO -0.05 0.09 -0.14 0.66 -1.16 0.00 0.00 179.01 178.40 1l6l h SER 9 N 0.14 0.03 1.45 1.42 4.64 -1.92 -2.59 113.55 116.72 1l6l h SER 9 Ca 0.22 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1l6l h SER 9 Cb 0.71 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1l6l h SER 9 CO -0.03 0.18 -0.39 -0.07 -0.87 0.00 0.00 176.83 175.66 1l6l h LEU 10 N 0.03 0.00 -0.17 5.97 3.38 -1.63 -3.31 115.31 119.58 1l6l h LEU 10 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1l6l h LEU 10 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1l6l h LEU 10 CO 0.02 0.39 0.09 0.58 0.09 0.00 0.00 178.44 179.60 1l6l h VAL 11 N 0.00 1.12 -0.33 1.22 2.07 -1.50 -1.40 116.25 117.44 1l6l h VAL 11 Ca -0.00 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1l6l h VAL 11 Cb 1.22 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1l6l h VAL 11 CO 0.05 0.12 -0.19 0.77 0.02 0.00 0.00 177.57 178.34 1l6l h SER 12 N 0.16 0.61 0.44 0.57 4.64 -1.67 -2.82 113.55 115.48 1l6l h SER 12 Ca 0.06 -0.19 -0.18 0.00 -0.47 0.00 0.00 61.79 61.00 1l6l h SER 12 Cb 0.11 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1l6l h SER 12 CO -0.01 0.80 -0.78 1.56 -0.87 0.00 0.00 176.83 177.54 1l6l h GLN 13 N 0.55 0.26 0.00 4.77 4.20 -1.62 -3.23 115.11 120.04 1l6l h GLN 13 Ca 0.09 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1l6l h GLN 13 Cb 0.63 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1l6l h GLN 13 CO 0.04 0.92 -0.54 -0.92 -0.67 0.00 0.00 178.83 177.67 1l6l h TYR 14 N 0.17 0.00 -0.38 2.96 3.20 -1.18 -3.24 116.97 118.50 1l6l h TYR 14 Ca -0.03 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.72 1l6l h TYR 14 Cb 1.37 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 1l6l h TYR 14 CO 0.03 0.54 -0.20 0.35 -1.64 0.00 0.00 178.16 177.24 1l6l h PHE 15 N 0.00 0.93 -0.01 -3.82 3.57 -1.52 -3.09 116.94 113.01 1l6l h PHE 15 Ca -0.01 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1l6l h PHE 15 Cb 1.12 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1l6l h PHE 15 CO 0.00 0.99 0.00 1.04 -2.23 0.00 0.00 178.31 178.11 1l6l n GLN 16 N -4.26 1.02 0.19 1.11 6.02 -1.22 -4.05 117.38 116.20 1l6l n GLN 16 Ca -0.02 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.86 1l6l n GLN 16 Cb 0.43 -1.04 -0.04 0.00 1.02 0.00 0.00 30.24 30.61 1l6l n GLN 16 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1l6l h THR 17 N 0.05 0.00 0.00 5.09 2.02 -1.62 -3.28 112.91 115.17 1l6l h THR 17 Ca 0.00 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1l6l h THR 17 Cb 0.04 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1l6l h THR 17 CO 0.00 0.00 0.00 0.58 0.37 0.00 0.00 175.52 176.47 1l6l h VAL 18 N -1.12 0.00 -0.68 3.16 2.07 -1.80 -3.07 116.25 114.81 1l6l h VAL 18 Ca -0.06 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1l6l h VAL 18 Cb 0.43 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1l6l h VAL 18 CO 0.09 0.00 0.42 0.74 0.02 0.00 0.00 177.57 178.85 1l6l h THR 19 N 0.00 1.09 0.00 2.57 2.02 -1.70 -0.79 112.91 116.10 1l6l h THR 19 Ca 0.00 -0.28 -0.23 0.00 0.77 0.00 0.00 66.41 66.66 1l6l h THR 19 Cb 0.74 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1l6l h THR 19 CO 0.00 0.15 -1.29 0.44 0.37 0.00 0.00 175.52 175.19 1l6l h ASP 20 N 0.83 0.00 -0.49 4.18 3.32 -1.61 -3.33 116.42 119.31 1l6l h ASP 20 Ca 0.27 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1l6l h ASP 20 Cb 0.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1l6l h ASP 20 CO -0.11 0.93 0.16 0.22 -1.72 0.00 0.00 179.24 178.72 1l6l h TYR 21 N 0.00 0.83 -0.09 4.55 -0.00 -1.37 -2.26 116.97 118.64 1l6l h TYR 21 Ca -0.14 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.73 58.44 1l6l h TYR 21 Cb 1.83 -0.25 -0.01 0.00 -0.00 0.00 0.00 36.73 38.30 1l6l h TYR 21 CO 0.00 0.68 -0.33 0.78 -0.00 0.00 0.00 178.16 179.29 1l6l h GLY 22 N 0.95 0.18 0.98 1.82 0.00 -1.26 -2.93 103.07 102.80 1l6l h GLY 22 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1l6l h GLY 22 CO -0.01 0.14 0.09 0.50 0.00 0.00 0.00 176.54 177.26 1l6l h LYS 23 N 0.15 0.81 -0.73 4.80 1.57 -1.52 -1.54 116.57 120.10 1l6l h LYS 23 Ca 0.02 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1l6l h LYS 23 Cb 0.66 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1l6l h LYS 23 CO 0.05 0.80 0.41 -0.44 -0.57 0.00 0.00 179.45 179.70 1l6l h ASP 24 N 0.68 0.89 -0.01 0.86 3.32 -1.34 -1.76 116.42 119.06 1l6l h ASP 24 Ca 0.15 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.96 1l6l h ASP 24 Cb 0.38 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1l6l h ASP 24 CO 0.01 0.71 -0.63 -0.07 -1.72 0.00 0.00 179.24 177.54 1l6l h LEU 25 N 1.01 0.71 -0.91 1.55 3.38 -1.36 -3.19 115.31 116.50 1l6l h LEU 25 Ca 0.26 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1l6l h LEU 25 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1l6l h LEU 25 CO -0.04 1.16 -0.32 0.24 0.09 0.00 0.00 178.44 179.56 1l6l h MET 26 N 0.46 0.41 -0.35 1.13 2.86 -0.84 -2.88 114.93 115.72 1l6l h MET 26 Ca -0.01 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1l6l h MET 26 Cb 1.20 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1l6l h MET 26 CO 0.12 0.69 0.09 0.93 1.06 0.00 0.00 176.91 179.80 1l6l h GLU 27 N 0.36 0.51 -0.02 1.72 5.08 -1.32 -0.10 114.58 120.80 1l6l h GLU 27 Ca 0.04 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1l6l h GLU 27 Cb 0.75 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1l6l h GLU 27 CO 0.06 0.47 -0.71 0.87 -1.00 0.00 0.00 179.01 178.69 1l6l h LYS 28 N 0.50 0.13 0.02 2.33 1.57 -1.54 -3.16 116.57 116.42 1l6l h LYS 28 Ca 0.12 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1l6l h LYS 28 Cb 0.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1l6l h LYS 28 CO -0.00 0.78 -0.95 0.28 -0.57 0.00 0.00 179.45 178.99 1l6l h VAL 29 N 0.09 1.50 0.00 0.50 2.07 -1.21 -3.17 116.25 116.03 1l6l h VAL 29 Ca -0.02 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.78 1l6l h VAL 29 Cb 1.26 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1l6l h VAL 29 CO 0.10 0.80 0.00 0.29 0.02 0.00 0.00 177.57 178.78 1l6l n LYS 30 N -3.63 0.11 -3.72 1.57 5.02 -0.12 -4.11 118.16 113.29 1l6l n LYS 30 Ca -0.05 0.40 -0.36 0.00 -2.02 0.00 0.00 58.31 56.28 1l6l n LYS 30 Cb 0.86 -1.74 -0.09 0.00 -0.02 0.00 0.00 35.03 34.04 1l6l n LYS 30 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l6l s SER 31 N -3.73 5.24 1.19 4.39 1.04 -1.20 -5.09 113.70 115.54 1l6l s SER 31 Ca 0.04 -2.90 -0.20 0.00 0.48 0.00 0.00 55.95 53.37 1l6l s SER 31 Cb 0.08 -1.85 0.29 0.00 0.10 0.00 0.00 66.02 64.64 1l6l s SER 31 CO 0.30 -0.36 1.16 -2.16 0.98 0.00 0.00 173.24 173.15 1l6l s PRO 32 N -0.13 -1.16 0.04 4.02 0.04 -1.26 -4.97 135.00 131.58 1l6l s PRO 32 Ca 0.17 -0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.00 1l6l s PRO 32 Cb -0.20 -1.62 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1l6l s PRO 32 CO -0.03 -3.64 -0.06 -1.83 0.04 0.00 0.00 177.00 171.48 1l6l s GLU 33 N -5.57 0.47 -0.22 4.56 1.03 -1.26 -5.14 118.70 112.57 1l6l s GLU 33 Ca 0.73 -0.73 -0.03 0.00 0.03 0.00 0.00 54.97 54.96 1l6l s GLU 33 Cb -0.07 -0.15 0.07 0.00 -0.80 0.00 0.00 34.13 33.18 1l6l s GLU 33 CO 0.55 0.01 0.07 -1.17 -1.33 0.00 0.00 175.26 173.40 1l6l s LEU 34 N -1.60 1.01 0.00 1.83 0.20 -1.26 -5.14 118.68 113.71 1l6l s LEU 34 Ca -0.11 -0.94 0.02 0.00 0.69 0.00 0.00 54.13 53.79 1l6l s LEU 34 Cb -0.09 -0.50 0.02 0.00 -0.43 0.00 0.00 46.19 45.18 1l6l s LEU 34 CO -0.00 -0.35 0.15 0.00 -0.29 0.00 0.00 176.35 175.85 1l6l n GLN 35 N 5.11 1.18 -0.02 1.98 3.00 -1.26 -5.09 117.38 122.29 1l6l n GLN 35 Ca -0.07 -1.09 -0.01 0.00 -0.01 0.00 0.00 57.00 55.82 1l6l n GLN 35 Cb 0.46 0.09 -0.04 0.00 0.00 0.00 0.00 30.24 30.75 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l6l n ALA 36 N -2.66 1.98 0.37 -1.58 0.00 -1.26 -4.63 120.51 112.74 1l6l n ALA 36 Ca -0.05 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.23 1l6l n ALA 36 Cb 0.20 0.03 0.48 0.00 0.00 0.00 0.00 19.45 20.16 1l6l n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l6l n GLU 37 N -2.02 0.17 -0.11 0.00 0.00 -1.26 -2.61 120.64 114.80 1l6l n GLU 37 Ca -0.06 0.43 -0.11 0.00 0.00 0.00 0.00 57.16 57.43 1l6l n GLU 37 Cb 0.49 -1.84 -0.03 0.00 0.00 0.00 0.00 31.44 30.06 1l6l n GLU 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l6l h ALA 38 N 2.25 0.43 0.00 -1.84 0.00 -2.02 -3.09 119.26 114.99 1l6l h ALA 38 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l6l h ALA 38 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l6l h ALA 38 CO 0.00 0.19 -0.86 0.87 0.00 0.00 0.00 179.25 179.45 1l6l h LYS 39 N 0.37 0.00 -0.06 0.00 1.57 -1.85 -3.35 116.57 113.24 1l6l h LYS 39 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1l6l h LYS 39 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1l6l h LYS 39 CO 0.02 0.00 -0.42 0.66 -0.57 0.00 0.00 179.45 179.14 1l6l h SER 40 N 0.00 0.14 0.45 0.86 4.64 -1.49 -2.74 113.55 115.41 1l6l h SER 40 Ca 0.00 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.13 1l6l h SER 40 Cb 0.93 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1l6l h SER 40 CO 0.00 0.55 -0.60 0.22 -0.87 0.00 0.00 176.83 176.13 1l6l h TYR 41 N 0.11 0.18 -0.31 4.77 5.03 -1.67 -2.75 116.97 122.34 1l6l h TYR 41 Ca 0.01 -0.07 0.08 0.00 2.58 0.00 0.00 58.73 61.33 1l6l h TYR 41 Cb 0.79 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 1l6l h TYR 41 CO 0.01 0.70 0.22 0.35 -1.32 0.00 0.00 178.16 178.12 1l6l h PHE 42 N 0.11 0.07 0.00 -3.82 3.04 -1.64 -0.96 116.94 113.74 1l6l h PHE 42 Ca -0.01 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 1l6l h PHE 42 Cb 1.08 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.55 1l6l h PHE 42 CO 0.01 0.04 -0.57 0.93 -2.02 0.00 0.00 178.31 176.70 1l6l h GLU 43 N 0.07 0.00 -0.03 1.11 5.08 -1.58 -3.25 114.58 115.98 1l6l h GLU 43 Ca 0.14 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1l6l h GLU 43 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1l6l h GLU 43 CO -0.01 0.97 -0.16 0.87 -1.00 0.00 0.00 179.01 179.68 1l6l h LYS 44 N -1.00 -0.24 -0.15 2.33 1.57 -1.19 -0.40 116.57 117.49 1l6l h LYS 44 Ca -0.16 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1l6l h LYS 44 Cb 1.11 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1l6l h LYS 44 CO -0.09 -0.16 -0.18 1.03 -0.57 0.00 0.00 179.45 179.48 1l6l h SER 45 N -0.25 0.24 0.50 0.86 0.87 -1.39 -2.18 113.55 112.19 1l6l h SER 45 Ca 0.06 -0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 1l6l h SER 45 Cb 0.34 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1l6l h SER 45 CO -0.18 0.43 -0.58 0.50 -0.53 0.00 0.00 176.83 176.48 1l6l h LYS 46 N 0.23 0.08 0.00 2.24 3.64 -1.48 -2.54 116.57 118.74 1l6l h LYS 46 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1l6l h LYS 46 Cb 0.45 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1l6l h LYS 46 CO 0.03 0.63 0.00 0.93 -2.27 0.00 0.00 179.45 178.77 1l6l h GLU 47 N 0.06 0.00 -0.30 1.90 5.08 -0.43 -2.61 114.58 118.28 1l6l h GLU 47 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l6l h GLU 47 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1l6l h GLU 47 CO 0.08 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.13 1l6l n GLN 48 N -2.46 2.27 -0.07 2.33 6.02 -0.96 -4.38 117.38 120.14 1l6l n GLN 48 Ca 0.03 -1.91 -0.12 0.00 -0.01 0.00 0.00 57.00 54.98 1l6l n GLN 48 Cb 0.30 -1.48 -0.11 0.00 1.02 0.00 0.00 30.24 29.97 1l6l n GLN 48 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1l6l h LEU 49 N 3.83 0.00 -0.77 1.08 5.85 -1.44 -3.38 115.31 120.47 1l6l h LEU 49 Ca 0.00 -0.84 -0.13 0.00 0.84 0.00 0.00 57.88 57.75 1l6l h LEU 49 Cb 0.84 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1l6l h LEU 49 CO 0.00 0.95 -0.60 0.00 -0.34 0.00 0.00 178.44 178.44 1l6l h THR 50 N -1.00 1.43 0.00 1.05 1.03 -1.77 -3.24 112.91 110.41 1l6l h THR 50 Ca -0.01 -2.05 0.00 0.00 -0.01 0.00 0.00 66.41 64.34 1l6l h THR 50 Cb 0.87 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 70.04 1l6l h THR 50 CO -0.01 0.59 0.00 -2.65 -0.01 0.00 0.00 175.52 173.44 1l6l n PRO 51 N -3.83 0.28 -0.04 0.00 -0.02 -1.26 -0.84 135.00 129.29 1l6l n PRO 51 Ca -0.01 0.04 -0.05 0.00 -2.02 0.00 0.00 63.50 61.46 1l6l n PRO 51 Cb 0.60 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 1l6l n PRO 51 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1l6l n LEU 52 N -1.06 1.90 -0.06 2.45 -0.00 -1.22 -4.25 117.00 114.76 1l6l n LEU 52 Ca 0.07 -0.03 -0.06 0.00 -0.00 0.00 0.00 56.01 55.99 1l6l n LEU 52 Cb 0.04 -0.14 -0.04 0.00 -0.00 0.00 0.00 43.42 43.29 1l6l n LEU 52 CO 0.06 0.48 -0.02 0.40 -0.00 0.00 0.00 177.39 178.31 1l6l h ILE 53 N 0.00 0.48 0.00 1.47 2.04 -1.56 -3.35 117.51 116.58 1l6l h ILE 53 Ca -0.20 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1l6l h ILE 53 Cb 1.35 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1l6l h ILE 53 CO -0.02 0.16 0.00 0.29 0.00 0.00 0.00 178.15 178.59 1l6l n LYS 54 N -4.68 0.25 0.11 2.37 4.01 -0.02 -3.03 118.16 117.16 1l6l n LYS 54 Ca -0.06 0.11 0.10 0.00 -0.51 0.00 0.00 58.31 57.95 1l6l n LYS 54 Cb 0.21 -1.50 0.45 0.00 -0.51 0.00 0.00 35.03 33.68 1l6l n LYS 54 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1l6l n LYS 55 N -1.31 0.14 0.31 1.97 4.81 -1.23 -2.16 118.16 120.69 1l6l n LYS 55 Ca 0.09 0.44 0.21 0.00 -0.87 0.00 0.00 58.31 58.17 1l6l n LYS 55 Cb 0.16 -1.81 1.05 0.00 0.02 0.00 0.00 35.03 34.46 1l6l n LYS 55 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l6l h ALA 56 N 2.24 1.00 0.68 3.14 0.00 -1.77 -2.89 119.26 121.66 1l6l h ALA 56 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1l6l h ALA 56 Cb 0.26 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l6l h ALA 56 CO 0.00 0.00 -0.33 0.78 0.00 0.00 0.00 179.25 179.70 1l6l h GLY 57 N 0.51 -0.95 0.36 0.00 0.00 -1.73 0.29 103.07 101.55 1l6l h GLY 57 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1l6l h GLY 57 CO 0.00 -0.35 0.00 -0.37 0.00 0.00 0.00 176.54 175.82 1l6l n THR 58 N -5.47 0.00 -0.15 4.70 5.66 -1.09 -1.35 114.28 116.57 1l6l n THR 58 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1l6l n THR 58 Cb 0.37 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1l6l n THR 58 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1l6l n GLU 59 N -0.68 1.07 0.00 1.09 1.02 -0.88 -4.74 120.64 117.53 1l6l n GLU 59 Ca 0.06 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1l6l n GLU 59 Cb 0.03 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1l6l n LEU 60 N -0.23 0.20 -0.37 -4.62 0.00 0.98 -4.82 117.00 108.14 1l6l n LEU 60 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.99 1l6l n LEU 60 Cb 0.04 0.00 0.11 0.00 0.00 0.00 0.00 43.42 43.57 1l6l n LEU 60 CO 0.00 -0.13 1.29 1.62 0.00 0.00 0.00 177.39 180.17 1l6l h VAL 61 N 0.00 1.25 -1.84 1.96 3.04 -1.39 -3.37 116.25 115.90 1l6l h VAL 61 Ca 0.00 -0.46 -0.72 0.00 -1.01 0.00 0.00 66.70 64.51 1l6l h VAL 61 Cb 0.62 -0.20 -0.15 0.00 -2.01 0.00 0.00 31.29 29.54 1l6l h VAL 61 CO 0.00 0.24 1.53 0.54 -1.01 0.00 0.00 177.57 178.87 1l6l s ASN 62 N -6.09 6.98 0.00 3.17 4.22 -1.26 -4.26 114.94 117.70 1l6l s ASN 62 Ca -0.13 -2.77 0.00 0.00 -2.14 0.00 0.00 52.86 47.82 1l6l s ASN 62 Cb 0.18 -2.45 0.00 0.00 1.28 0.00 0.00 41.25 40.26 1l6l s ASN 62 CO 0.82 -0.89 0.00 -0.11 -2.04 0.00 0.00 177.10 174.88 1l6l n LEU 64 N 6.44 0.00 -0.23 3.54 7.94 -1.26 -4.86 117.00 128.57 1l6l n LEU 64 Ca 0.39 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.39 1l6l n LEU 64 Cb 0.44 0.00 0.37 0.00 0.53 0.00 0.00 43.42 44.76 1l6l n LEU 64 CO 0.65 0.00 1.22 -1.28 -1.11 0.00 0.00 177.39 176.87 1l6l h SER 65 N 0.00 0.65 0.33 1.96 0.87 -1.89 -1.66 113.55 113.80 1l6l h SER 65 Ca 0.00 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1l6l h SER 65 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1l6l h SER 65 CO 0.00 0.37 -0.16 1.88 -0.53 0.00 0.00 176.83 178.39 1l6l h TYR 66 N 0.71 -0.41 0.00 2.24 -1.99 -1.94 -2.82 116.97 112.76 1l6l h TYR 66 Ca 0.39 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 61.06 1l6l h TYR 66 Cb 0.55 0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 1l6l h TYR 66 CO -0.00 -0.13 -0.23 0.74 -0.00 0.00 0.00 178.16 178.54 1l6l h PHE 67 N -0.66 0.00 -0.16 4.88 0.05 -1.90 0.57 116.94 119.73 1l6l h PHE 67 Ca -0.05 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.65 1l6l h PHE 67 Cb 0.47 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.42 1l6l h PHE 67 CO -0.00 0.23 -0.25 0.28 -0.18 0.00 0.00 178.31 178.39 1l6l h VAL 68 N 0.00 1.35 -0.01 -0.55 2.07 -1.32 -0.07 116.25 117.71 1l6l h VAL 68 Ca -0.00 -1.48 -0.15 0.00 0.82 0.00 0.00 66.70 65.89 1l6l h VAL 68 Cb 0.59 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1l6l h VAL 68 CO 0.03 0.44 -0.67 -0.08 0.02 0.00 0.00 177.57 177.32 1l6l h GLU 69 N 0.09 0.07 -0.05 1.57 4.81 -1.33 -2.68 114.58 117.05 1l6l h GLU 69 Ca 0.01 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1l6l h GLU 69 Cb 0.83 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1l6l h GLU 69 CO 0.06 0.71 -0.58 1.25 -0.73 0.00 0.00 179.01 179.71 1l6l h LEU 70 N 0.05 0.20 -0.62 1.64 7.12 -0.82 0.16 115.31 123.04 1l6l h LEU 70 Ca -0.01 -0.11 -0.15 0.00 0.13 0.00 0.00 57.88 57.74 1l6l h LEU 70 Cb 1.18 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 41.24 1l6l h LEU 70 CO 0.09 0.74 -0.68 1.23 -0.13 0.00 0.00 178.44 179.69 1l6l h GLY 71 N 1.53 0.08 0.17 3.75 0.00 -0.83 -2.89 103.07 104.87 1l6l h GLY 71 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1l6l h GLY 71 CO 0.09 0.10 -0.31 2.41 0.00 0.00 0.00 176.54 178.82 1l6l n THR 72 N -3.76 0.00 0.36 4.70 -1.04 -1.03 -4.41 114.28 109.10 1l6l n THR 72 Ca -0.02 -0.13 -0.18 0.00 -2.04 0.00 0.00 64.05 61.69 1l6l n THR 72 Cb 0.67 0.48 -0.09 0.00 -1.82 0.00 0.00 70.33 69.57 1l6l n THR 72 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1l6l h GLN 73 N 1.21 -0.95 0.00 -2.82 5.75 -0.74 -2.84 115.11 114.72 1l6l h GLN 73 Ca 0.00 0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1l6l h GLN 73 Cb 0.53 0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.30 1l6l h GLN 73 CO 0.00 -0.64 -0.01 -1.35 -2.65 0.00 0.00 178.83 174.19 1l6l h PRO 74 N -0.99 0.00 0.00 -2.39 0.11 -1.77 -3.51 132.00 123.45 1l6l h PRO 74 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1l6l h PRO 74 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1l6l h PRO 74 CO 0.07 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 177.87