#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 -3.25 0.00 4.76 -1.26 -4.52 118.16 113.90 1l6l n LYS 3 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 1l6l n LYS 3 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1l6l n LYS 3 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1l6l n GLU 4 N 0.00 1.36 -3.24 1.97 2.13 -1.26 -5.11 120.64 116.49 1l6l n GLU 4 Ca 0.00 -3.72 -0.38 0.00 0.66 0.00 0.00 57.16 53.71 1l6l n GLU 4 Cb 0.00 -1.59 -0.06 0.00 0.27 0.00 0.00 31.44 30.06 1l6l n GLU 4 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1l6l s PRO 5 N -1.74 4.23 -0.71 5.31 0.04 -1.26 -4.98 135.00 135.89 1l6l s PRO 5 Ca 0.37 0.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.15 1l6l s PRO 5 Cb 0.18 -3.21 0.10 0.00 0.04 0.00 0.00 34.50 31.61 1l6l s PRO 5 CO -0.08 0.62 2.61 0.00 0.04 0.00 0.00 177.00 180.19 1l6l h VAL 7 N 2.16 0.28 -0.42 0.00 3.04 -2.01 -2.81 116.25 116.49 1l6l h VAL 7 Ca 0.49 -0.43 0.12 0.00 -1.01 0.00 0.00 66.70 65.87 1l6l h VAL 7 Cb 0.57 1.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 1l6l h VAL 7 CO 1.07 0.06 0.33 -0.33 -1.01 0.00 0.00 177.57 177.69 1l6l h GLU 8 N 0.00 0.00 -0.27 4.17 5.08 -1.99 0.92 114.58 122.49 1l6l h GLU 8 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1l6l h GLU 8 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1l6l h GLU 8 CO 0.01 0.00 -0.32 0.66 -1.00 0.00 0.00 179.01 178.35 1l6l h SER 9 N 0.00 0.75 0.38 1.42 4.64 -1.90 -2.15 113.55 116.69 1l6l h SER 9 Ca 0.20 -0.49 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 1l6l h SER 9 Cb 0.86 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1l6l h SER 9 CO -0.00 1.09 -0.47 -0.07 -0.87 0.00 0.00 176.83 176.52 1l6l h LEU 10 N 0.43 0.12 -0.46 5.97 3.38 -1.08 -2.25 115.31 121.41 1l6l h LEU 10 Ca 0.04 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1l6l h LEU 10 Cb 0.90 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1l6l h LEU 10 CO 0.08 0.57 -0.25 0.58 0.09 0.00 0.00 178.44 179.50 1l6l h VAL 11 N 0.09 1.27 0.00 1.22 2.07 -0.92 -2.96 116.25 117.02 1l6l h VAL 11 Ca 0.00 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 1l6l h VAL 11 Cb 0.86 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1l6l h VAL 11 CO 0.07 0.49 -0.31 0.77 0.02 0.00 0.00 177.57 178.60 1l6l h SER 12 N 0.83 0.00 0.17 0.57 4.64 -1.23 -3.22 113.55 115.31 1l6l h SER 12 Ca 0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1l6l h SER 12 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1l6l h SER 12 CO 0.07 0.31 -0.08 1.56 -0.87 0.00 0.00 176.83 177.82 1l6l h GLN 13 N 0.00 -0.22 0.00 4.77 4.20 -1.23 -0.58 115.11 122.05 1l6l h GLN 13 Ca -0.00 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1l6l h GLN 13 Cb 0.97 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1l6l h GLN 13 CO 0.04 -0.08 -0.08 0.10 -0.67 0.00 0.00 178.83 178.14 1l6l h TYR 14 N -0.31 0.00 -0.00 2.96 -0.00 -1.65 -2.78 116.97 115.19 1l6l h TYR 14 Ca -0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.51 1l6l h TYR 14 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.96 1l6l h TYR 14 CO -0.04 0.08 -0.87 0.35 -0.00 0.00 0.00 178.16 177.68 1l6l h PHE 15 N 0.00 0.31 -0.02 0.10 3.04 -1.49 -3.09 116.94 115.78 1l6l h PHE 15 Ca -0.00 -0.17 -0.09 0.00 3.98 0.00 0.00 57.97 61.69 1l6l h PHE 15 Cb 0.65 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1l6l h PHE 15 CO 0.00 0.98 -0.40 1.96 -2.02 0.00 0.00 178.31 178.83 1l6l h GLN 16 N 0.12 0.04 -0.21 1.11 4.20 -0.82 -2.41 115.11 117.13 1l6l h GLN 16 Ca -0.04 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1l6l h GLN 16 Cb 1.49 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 1l6l h GLN 16 CO 0.13 0.43 -0.19 1.15 -0.67 0.00 0.00 178.83 179.69 1l6l h THR 17 N 0.03 1.23 -0.17 -0.54 2.02 -1.46 -2.25 112.91 111.77 1l6l h THR 17 Ca 0.00 -1.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.02 1l6l h THR 17 Cb 0.72 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1l6l h THR 17 CO 0.05 0.33 -0.34 0.58 0.37 0.00 0.00 175.52 176.52 1l6l h VAL 18 N 0.34 1.29 -0.59 3.16 2.07 -1.43 -1.51 116.25 119.57 1l6l h VAL 18 Ca 0.06 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1l6l h VAL 18 Cb 0.53 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1l6l h VAL 18 CO 0.03 0.43 0.23 0.74 0.02 0.00 0.00 177.57 179.02 1l6l h THR 19 N 0.31 1.23 -0.11 2.57 2.02 -1.26 -1.70 112.91 115.97 1l6l h THR 19 Ca 0.04 -0.73 -0.15 0.00 0.77 0.00 0.00 66.41 66.34 1l6l h THR 19 Cb 0.75 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1l6l h THR 19 CO 0.06 0.28 -0.57 0.44 0.37 0.00 0.00 175.52 176.11 1l6l h ASP 20 N 0.83 0.38 -0.42 4.18 3.32 -1.30 -3.03 116.42 120.38 1l6l h ASP 20 Ca 0.20 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1l6l h ASP 20 Cb 0.22 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1l6l h ASP 20 CO -0.01 0.87 0.07 0.22 -1.72 0.00 0.00 179.24 178.66 1l6l h TYR 21 N 0.26 0.80 -0.06 4.55 5.03 -0.92 -2.47 116.97 124.17 1l6l h TYR 21 Ca 0.00 -0.09 -0.09 0.00 2.58 0.00 0.00 58.73 61.14 1l6l h TYR 21 Cb 1.07 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 1l6l h TYR 21 CO 0.03 0.71 -0.37 0.78 -1.32 0.00 0.00 178.16 177.99 1l6l h GLY 22 N 0.95 0.13 2.00 1.82 0.00 -1.20 -2.94 103.07 103.83 1l6l h GLY 22 Ca 0.16 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1l6l h GLY 22 CO 0.01 0.10 -0.59 0.50 0.00 0.00 0.00 176.54 176.56 1l6l h LYS 23 N 0.10 0.00 0.22 4.80 1.57 -1.38 -2.65 116.57 119.23 1l6l h LYS 23 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1l6l h LYS 23 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1l6l h LYS 23 CO 0.05 0.59 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.91 1l6l h ASP 24 N 0.00 -0.45 0.89 0.86 3.32 -1.31 -2.02 116.42 117.70 1l6l h ASP 24 Ca -0.01 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1l6l h ASP 24 Cb 1.06 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1l6l h ASP 24 CO 0.08 -0.27 -0.78 0.25 -1.72 0.00 0.00 179.24 176.79 1l6l h LEU 25 N -0.40 0.00 -0.61 1.55 6.46 -1.66 -3.29 115.31 117.36 1l6l h LEU 25 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1l6l h LEU 25 Cb 0.36 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 1l6l h LEU 25 CO -0.01 0.78 0.37 -0.03 -0.62 0.00 0.00 178.44 178.93 1l6l h MET 26 N 0.00 0.83 0.00 1.25 4.05 -1.30 -2.33 114.93 117.42 1l6l h MET 26 Ca -0.01 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1l6l h MET 26 Cb 1.44 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 1l6l h MET 26 CO 0.10 0.59 -0.18 0.93 0.23 0.00 0.00 176.91 178.58 1l6l h GLU 27 N 0.83 0.00 -0.01 0.39 5.08 -1.43 -2.76 114.58 116.67 1l6l h GLU 27 Ca 0.22 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 1l6l h GLU 27 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1l6l h GLU 27 CO -0.04 0.18 -0.66 0.87 -1.00 0.00 0.00 179.01 178.36 1l6l h LYS 28 N 0.00 0.04 0.00 2.33 1.57 -1.49 -3.00 116.57 116.02 1l6l h LYS 28 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1l6l h LYS 28 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1l6l h LYS 28 CO 0.02 0.68 0.00 0.28 -0.57 0.00 0.00 179.45 179.86 1l6l n VAL 29 N -3.77 0.59 1.69 0.50 0.31 -1.04 -3.39 118.33 113.21 1l6l n VAL 29 Ca -0.01 -0.17 0.08 0.00 -0.01 0.00 0.00 64.34 64.22 1l6l n VAL 29 Cb 0.65 -0.68 0.47 0.00 -0.91 0.00 0.00 33.84 33.38 1l6l n VAL 29 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1l6l n LYS 30 N -2.18 0.85 -0.08 5.55 5.02 -1.13 -3.93 118.16 122.25 1l6l n LYS 30 Ca 0.05 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.17 1l6l n LYS 30 Cb 0.39 -1.29 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1l6l n LYS 30 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1l6l n SER 31 N -0.79 1.21 -4.66 4.39 7.64 -1.22 -4.99 113.62 115.19 1l6l n SER 31 Ca 0.12 0.19 -0.42 0.00 1.01 0.00 0.00 58.87 59.77 1l6l n SER 31 Cb 0.05 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.75 1l6l n SER 31 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l6l s PRO 32 N -2.30 4.18 0.10 1.43 0.04 -1.25 -4.80 135.00 132.40 1l6l s PRO 32 Ca -0.23 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1l6l s PRO 32 Cb 0.09 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1l6l s PRO 32 CO 0.29 -0.84 0.00 0.39 0.04 0.00 0.00 177.00 176.89 1l6l n GLU 33 N 6.96 0.00 -3.63 4.56 1.02 -1.26 -5.06 120.64 123.23 1l6l n GLU 33 Ca 0.17 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.15 1l6l n GLU 33 Cb 0.42 -0.17 -0.14 0.00 -0.02 0.00 0.00 31.44 31.53 1l6l n GLU 33 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1l6l s LEU 34 N -6.06 -0.15 0.03 -4.62 2.34 -1.26 -5.07 118.68 103.89 1l6l s LEU 34 Ca 0.00 0.30 0.00 0.00 0.06 0.00 0.00 54.13 54.49 1l6l s LEU 34 Cb 0.00 0.43 0.00 0.00 -0.56 0.00 0.00 46.19 46.06 1l6l s LEU 34 CO 0.00 -0.26 0.00 0.00 -1.06 0.00 0.00 176.35 175.03 1l6l n GLN 35 N 5.33 0.00 0.00 1.48 3.00 -1.26 -5.06 117.38 120.87 1l6l n GLN 35 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1l6l n GLN 35 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 30.24 30.64 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 -2.72 0.00 -0.68 -1.58 0.00 -1.26 -5.08 120.51 109.19 1l6l n ALA 36 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1l6l n ALA 36 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 1l6l n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l6l n GLU 37 N 0.00 -0.92 0.00 0.00 1.02 -1.26 -4.83 120.64 114.65 1l6l n GLU 37 Ca 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 1l6l n GLU 37 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 1l6l n GLU 37 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1l6l n LYS 39 N -3.09 0.00 0.28 3.49 5.02 -1.26 -4.45 118.16 118.15 1l6l n LYS 39 Ca 0.07 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.53 1l6l n LYS 39 Cb 0.55 0.00 0.74 0.00 -0.02 0.00 0.00 35.03 36.30 1l6l n LYS 39 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l6l h SER 40 N 0.00 0.00 0.26 4.39 0.87 -2.02 -2.53 113.55 114.52 1l6l h SER 40 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1l6l h SER 40 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1l6l h SER 40 CO 0.00 0.04 -0.19 0.22 -0.53 0.00 0.00 176.83 176.36 1l6l h TYR 41 N 0.00 0.00 0.00 2.24 5.03 -1.96 -2.39 116.97 119.88 1l6l h TYR 41 Ca -0.00 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.15 1l6l h TYR 41 Cb 0.45 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1l6l h TYR 41 CO 0.00 0.19 -0.75 0.74 -1.32 0.00 0.00 178.16 177.02 1l6l h PHE 42 N 0.00 0.00 0.31 -3.82 0.05 -1.85 -3.03 116.94 108.60 1l6l h PHE 42 Ca -0.00 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 1l6l h PHE 42 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.33 1l6l h PHE 42 CO 0.00 0.75 -0.15 0.93 -0.18 0.00 0.00 178.31 179.66 1l6l h GLU 43 N 0.00 -0.40 0.00 1.51 5.08 -1.52 -3.15 114.58 116.10 1l6l h GLU 43 Ca -0.01 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1l6l h GLU 43 Cb 1.47 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 1l6l h GLU 43 CO 0.10 -0.08 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.59 1l6l h LYS 44 N -0.93 0.00 -0.54 2.33 3.64 -1.67 -2.88 116.57 116.53 1l6l h LYS 44 Ca -0.04 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1l6l h LYS 44 Cb 0.51 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1l6l h LYS 44 CO 0.07 0.22 -0.13 0.66 -2.27 0.00 0.00 179.45 178.00 1l6l h SER 45 N 0.00 1.03 1.20 4.20 4.64 -1.61 -2.68 113.55 120.34 1l6l h SER 45 Ca -0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1l6l h SER 45 Cb 0.55 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1l6l h SER 45 CO 0.03 1.15 0.00 0.29 -0.87 0.00 0.00 176.83 177.43 1l6l n LYS 46 N -4.14 0.22 -0.03 4.77 5.02 -1.10 -2.15 118.16 120.75 1l6l n LYS 46 Ca 0.01 0.26 0.09 0.00 -2.02 0.00 0.00 58.31 56.65 1l6l n LYS 46 Cb 0.41 -1.80 0.44 0.00 -0.02 0.00 0.00 35.03 34.06 1l6l n LYS 46 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1l6l n GLU 47 N -2.19 1.23 0.00 1.97 1.02 -1.01 -3.28 120.64 118.38 1l6l n GLU 47 Ca 0.05 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1l6l n GLU 47 Cb 0.36 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1l6l n GLU 47 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l6l n GLN 48 N -0.41 3.47 0.05 3.49 6.02 -1.11 -4.67 117.38 124.22 1l6l n GLN 48 Ca 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.10 1l6l n GLN 48 Cb 0.14 -0.59 -0.01 0.00 1.02 0.00 0.00 30.24 30.80 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 0.00 -0.13 -0.70 1.08 6.46 -1.42 -3.36 115.31 117.24 1l6l h LEU 49 Ca 0.00 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 1l6l h LEU 49 Cb 0.00 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 1l6l h LEU 49 CO 0.00 0.04 -0.34 0.71 -0.62 0.00 0.00 178.44 178.23 1l6l h THR 50 N -0.42 1.29 0.00 1.05 1.35 -1.86 -3.17 112.91 111.14 1l6l h THR 50 Ca -0.02 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1l6l h THR 50 Cb 0.12 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1l6l h THR 50 CO 0.03 0.47 0.06 -2.65 -0.25 0.00 0.00 175.52 173.18 1l6l n PRO 51 N -4.06 0.07 -0.16 4.72 -0.02 -1.26 -1.98 135.00 132.31 1l6l n PRO 51 Ca -0.01 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1l6l n PRO 51 Cb 0.48 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1l6l n PRO 51 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1l6l h LEU 52 N 0.00 0.66 -0.27 2.45 5.85 -1.70 0.34 115.31 122.64 1l6l h LEU 52 Ca 0.00 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.33 1l6l h LEU 52 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1l6l h LEU 52 CO 0.00 0.67 -0.89 0.40 -0.34 0.00 0.00 178.44 178.29 1l6l h ILE 53 N 0.60 1.50 0.00 4.05 2.04 -1.64 -3.08 117.51 120.99 1l6l h ILE 53 Ca 0.15 -2.64 0.00 0.00 1.00 0.00 0.00 64.86 63.37 1l6l h ILE 53 Cb 0.24 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1l6l h ILE 53 CO -0.01 0.77 0.00 0.29 0.00 0.00 0.00 178.15 179.20 1l6l n LYS 54 N -3.65 0.17 0.27 2.37 4.76 -1.06 -2.93 118.16 118.08 1l6l n LYS 54 Ca -0.04 0.21 0.16 0.00 -2.87 0.00 0.00 58.31 55.77 1l6l n LYS 54 Cb 0.81 -1.73 0.62 0.00 -1.84 0.00 0.00 35.03 32.90 1l6l n LYS 54 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1l6l h LYS 55 N 0.00 0.00 0.00 1.97 3.64 -0.22 -2.76 116.57 119.19 1l6l h LYS 55 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1l6l h LYS 55 Cb 0.57 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1l6l h LYS 55 CO 0.00 0.04 -0.07 0.00 -2.27 0.00 0.00 179.45 177.15 1l6l h ALA 56 N 1.96 1.28 -0.37 5.00 0.00 -1.68 -2.55 119.26 122.90 1l6l h ALA 56 Ca -0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1l6l h ALA 56 Cb 0.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1l6l h ALA 56 CO 0.01 0.09 0.14 0.78 0.00 0.00 0.00 179.25 180.26 1l6l h GLY 57 N 0.63 0.55 -1.58 0.00 0.00 -1.72 -0.33 103.07 100.62 1l6l h GLY 57 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1l6l h GLY 57 CO 0.01 0.25 0.00 -0.37 0.00 0.00 0.00 176.54 176.43 1l6l n THR 58 N -4.38 0.46 0.00 4.70 5.66 -0.99 -4.37 114.28 115.35 1l6l n THR 58 Ca 0.02 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 1l6l n THR 58 Cb 0.15 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 69.88 1l6l n THR 58 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1l6l n GLU 59 N 0.96 0.00 -0.06 1.09 2.13 -0.96 -4.67 120.64 119.12 1l6l n GLU 59 Ca 0.13 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.92 1l6l n GLU 59 Cb 0.46 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.38 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1l6l h LEU 60 N 0.00 0.64 -0.89 4.31 3.38 -1.41 -1.87 115.31 119.46 1l6l h LEU 60 Ca 0.00 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1l6l h LEU 60 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l6l h LEU 60 CO 0.00 0.72 -0.43 0.58 0.09 0.00 0.00 178.44 179.40 1l6l h VAL 61 N 0.63 1.32 0.00 1.22 2.07 -1.33 -2.60 116.25 117.56 1l6l h VAL 61 Ca 0.13 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1l6l h VAL 61 Cb 0.41 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1l6l h VAL 61 CO 0.02 0.47 -0.18 0.78 0.02 0.00 0.00 177.57 178.67 1l6l h ASN 62 N 0.23 0.00 -0.29 0.57 2.35 -1.68 -3.26 115.58 113.50 1l6l h ASN 62 Ca 0.02 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 1l6l h ASN 62 Cb 0.85 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 1l6l h ASN 62 CO 0.07 0.18 -0.43 -0.26 -1.65 0.00 0.00 177.43 175.34 1l6l h PHE 63 N 0.00 1.00 0.00 1.19 0.05 -0.96 -3.10 116.94 115.12 1l6l h PHE 63 Ca -0.00 -0.33 0.00 0.00 3.82 0.00 0.00 57.97 61.45 1l6l h PHE 63 Cb 1.06 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.81 1l6l h PHE 63 CO 0.00 1.14 0.00 1.37 -0.18 0.00 0.00 178.31 180.64 1l6l h LEU 64 N 0.57 0.00 -1.03 1.54 8.10 -1.56 -2.73 115.31 120.20 1l6l h LEU 64 Ca 0.03 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.92 1l6l h LEU 64 Cb 1.03 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.24 1l6l h LEU 64 CO 0.10 0.00 -0.45 -1.28 -4.11 0.00 0.00 178.44 172.70 1l6l h SER 65 N 0.00 0.00 0.86 0.17 0.87 -1.59 -2.58 113.55 111.28 1l6l h SER 65 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1l6l h SER 65 Cb 0.53 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1l6l h SER 65 CO 0.00 0.45 -0.21 0.22 -0.53 0.00 0.00 176.83 176.76 1l6l h TYR 66 N 0.00 0.00 -0.46 2.24 5.03 -1.55 -1.57 116.97 120.66 1l6l h TYR 66 Ca -0.00 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.17 1l6l h TYR 66 Cb 0.86 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 1l6l h TYR 66 CO 0.00 0.21 -0.25 0.74 -1.32 0.00 0.00 178.16 177.54 1l6l h PHE 67 N 0.00 1.13 0.00 -3.82 -1.00 -1.56 -2.83 116.94 108.87 1l6l h PHE 67 Ca -0.00 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.43 1l6l h PHE 67 Cb 0.70 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1l6l h PHE 67 CO 0.00 1.12 -0.28 0.28 -1.61 0.00 0.00 178.31 177.82 1l6l h VAL 68 N 0.84 0.49 0.16 -0.55 2.07 -1.51 -2.53 116.25 115.22 1l6l h VAL 68 Ca 0.10 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 1l6l h VAL 68 Cb 0.83 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1l6l h VAL 68 CO 0.07 0.27 -0.08 -0.08 0.02 0.00 0.00 177.57 177.78 1l6l h GLU 69 N 0.00 -0.21 0.00 1.57 4.57 -1.04 -2.74 114.58 116.73 1l6l h GLU 69 Ca -0.00 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 1l6l h GLU 69 Cb 1.16 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1l6l h GLU 69 CO 0.04 -0.09 -0.42 -0.07 -1.18 0.00 0.00 179.01 177.28 1l6l h LEU 70 N -0.27 0.00-10.26 1.64 4.07 -1.62 -3.44 115.31 105.44 1l6l h LEU 70 Ca -0.02 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.44 1l6l h LEU 70 Cb 0.21 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.03 1l6l h LEU 70 CO 0.04 0.42 0.37 -0.83 -1.08 0.00 0.00 178.44 177.36 1l6l s GLY 71 N -4.41 1.91 0.00 0.83 0.00 -0.95 -3.75 107.32 100.95 1l6l s GLY 71 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1l6l s GLY 71 CO 0.72 0.55 0.00 2.41 0.00 0.00 0.00 173.10 176.78 1l6l n THR 72 N -2.52 0.00 0.16 0.90 -1.04 -1.26 -4.78 114.28 105.74 1l6l n THR 72 Ca 0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.95 1l6l n THR 72 Cb 0.53 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.97 1l6l n THR 72 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1l6l h GLN 73 N 0.19 -0.35 0.00 -2.82 1.08 -1.85 -2.71 115.11 108.66 1l6l h GLN 73 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1l6l h GLN 73 Cb 0.00 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1l6l h GLN 73 CO 0.00 -0.23 0.00 -0.35 -0.95 0.00 0.00 178.83 177.30 1l6l n PRO 74 N -5.26 0.23 0.00 1.46 -0.04 -1.26 -5.21 135.00 124.92 1l6l n PRO 74 Ca -0.09 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 1l6l n PRO 74 Cb 0.17 -1.84 0.10 0.00 -0.04 0.00 0.00 33.50 31.89 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46