#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l s PRO 5 N 0.00 3.96 -1.22 5.31 0.04 -1.26 -4.98 135.00 136.85 1l6l s PRO 5 Ca 0.00 0.76 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 1l6l s PRO 5 Cb 0.00 -2.30 0.20 0.00 0.04 0.00 0.00 34.50 32.44 1l6l s PRO 5 CO 0.00 -0.05 2.11 0.00 0.04 0.00 0.00 177.00 179.10 1l6l h VAL 7 N 2.66 0.09 0.00 0.00 3.04 -2.01 -2.65 116.25 117.37 1l6l h VAL 7 Ca 0.59 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 66.02 1l6l h VAL 7 Cb 0.36 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1l6l h VAL 7 CO 1.40 0.02 -0.03 -0.33 -1.01 0.00 0.00 177.57 177.62 1l6l h GLU 8 N 0.00 0.00 -0.15 4.17 5.08 -2.00 -0.96 114.58 120.73 1l6l h GLU 8 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1l6l h GLU 8 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1l6l h GLU 8 CO 0.00 0.03 -0.59 0.66 -1.00 0.00 0.00 179.01 178.11 1l6l h SER 9 N 0.00 0.54 0.20 1.42 4.64 -1.88 -2.21 113.55 116.26 1l6l h SER 9 Ca -0.00 -0.30 -0.18 0.00 -0.47 0.00 0.00 61.79 60.84 1l6l h SER 9 Cb 0.05 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1l6l h SER 9 CO 0.00 1.01 -0.69 0.25 -0.87 0.00 0.00 176.83 176.53 1l6l h LEU 10 N 0.36 0.51 -0.52 5.97 7.12 -1.41 -2.93 115.31 124.41 1l6l h LEU 10 Ca -0.00 -0.32 -0.05 0.00 0.13 0.00 0.00 57.88 57.64 1l6l h LEU 10 Cb 1.13 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 1l6l h LEU 10 CO 0.11 1.05 0.15 0.58 -0.13 0.00 0.00 178.44 180.20 1l6l h VAL 11 N 0.31 1.24 0.00 1.05 2.07 -1.10 -2.68 116.25 117.14 1l6l h VAL 11 Ca -0.02 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1l6l h VAL 11 Cb 1.26 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1l6l h VAL 11 CO 0.12 0.30 -0.19 0.77 0.02 0.00 0.00 177.57 178.60 1l6l h SER 12 N 0.73 0.00 0.62 0.57 4.64 -1.38 -2.61 113.55 116.11 1l6l h SER 12 Ca 0.17 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1l6l h SER 12 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1l6l h SER 12 CO -0.00 0.19 -0.30 1.56 -0.87 0.00 0.00 176.83 177.41 1l6l h GLN 13 N 0.00 -0.80 0.00 4.77 4.20 -1.29 -1.19 115.11 120.80 1l6l h GLN 13 Ca -0.00 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1l6l h GLN 13 Cb 0.53 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1l6l h GLN 13 CO 0.02 -0.50 0.00 0.10 -0.67 0.00 0.00 178.83 177.79 1l6l h TYR 14 N -0.95 0.00 -0.06 2.96 -0.00 -1.59 -2.92 116.97 114.41 1l6l h TYR 14 Ca -0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.48 1l6l h TYR 14 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.39 1l6l h TYR 14 CO -0.01 0.00 -0.67 0.35 -0.00 0.00 0.00 178.16 177.83 1l6l h PHE 15 N 0.00 0.37 0.00 0.10 3.57 -1.32 -2.85 116.94 116.82 1l6l h PHE 15 Ca 0.00 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.25 1l6l h PHE 15 Cb 0.69 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1l6l h PHE 15 CO 0.00 0.87 -0.45 1.96 -2.23 0.00 0.00 178.31 178.46 1l6l h GLN 16 N 0.20 0.00 -0.19 1.11 4.20 -1.02 -2.49 115.11 116.92 1l6l h GLN 16 Ca -0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1l6l h GLN 16 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1l6l h GLN 16 CO 0.11 0.45 -0.06 1.15 -0.67 0.00 0.00 178.83 179.80 1l6l h THR 17 N 0.00 1.16 -0.57 -0.54 2.02 -1.49 0.22 112.91 113.71 1l6l h THR 17 Ca -0.00 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 1l6l h THR 17 Cb 0.81 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1l6l h THR 17 CO 0.06 0.21 0.04 0.58 0.37 0.00 0.00 175.52 176.78 1l6l h VAL 18 N 0.28 1.26 0.00 3.16 2.07 -1.41 -2.49 116.25 119.11 1l6l h VAL 18 Ca 0.06 -1.05 -0.17 0.00 0.82 0.00 0.00 66.70 66.36 1l6l h VAL 18 Cb 0.29 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1l6l h VAL 18 CO 0.01 0.38 -0.80 0.74 0.02 0.00 0.00 177.57 177.93 1l6l h THR 19 N 0.89 1.44 -0.01 2.57 2.02 -1.27 -3.24 112.91 115.32 1l6l h THR 19 Ca 0.17 -2.85 -0.00 0.00 0.77 0.00 0.00 66.41 64.50 1l6l h THR 19 Cb 0.47 2.59 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1l6l h THR 19 CO 0.02 0.78 0.00 0.44 0.37 0.00 0.00 175.52 177.13 1l6l h ASP 20 N 0.00 0.01 0.80 4.18 3.32 -0.18 -1.66 116.42 122.88 1l6l h ASP 20 Ca -0.01 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1l6l h ASP 20 Cb 1.53 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.08 1l6l h ASP 20 CO 0.10 0.15 -0.03 0.10 -1.72 0.00 0.00 179.24 177.84 1l6l h TYR 21 N -0.13 0.00 -0.04 4.55 -0.00 -1.59 -1.60 116.97 118.16 1l6l h TYR 21 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 58.58 1l6l h TYR 21 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.86 1l6l h TYR 21 CO -0.03 0.03 -0.66 0.78 -0.00 0.00 0.00 178.16 178.28 1l6l h GLY 22 N 1.63 0.20 0.99 0.10 0.00 -1.45 -1.27 103.07 103.27 1l6l h GLY 22 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1l6l h GLY 22 CO 0.00 0.24 -0.14 0.50 0.00 0.00 0.00 176.54 177.15 1l6l h LYS 23 N 0.13 0.78 -0.09 4.80 1.57 -0.38 -1.80 116.57 121.58 1l6l h LYS 23 Ca -0.01 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1l6l h LYS 23 Cb 1.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1l6l h LYS 23 CO 0.10 0.93 -0.28 -0.44 -0.57 0.00 0.00 179.45 179.19 1l6l h ASP 24 N 0.58 0.16 -0.47 0.86 3.32 -1.35 -1.80 116.42 117.73 1l6l h ASP 24 Ca 0.09 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1l6l h ASP 24 Cb 0.67 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1l6l h ASP 24 CO 0.05 0.45 -0.04 0.25 -1.72 0.00 0.00 179.24 178.22 1l6l h LEU 25 N 0.15 0.85 -1.32 1.55 6.46 -0.91 -1.71 115.31 120.38 1l6l h LEU 25 Ca 0.02 -0.33 -0.06 0.00 -0.12 0.00 0.00 57.88 57.39 1l6l h LEU 25 Cb 0.58 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1l6l h LEU 25 CO 0.04 0.97 -0.23 0.24 -0.62 0.00 0.00 178.44 178.85 1l6l h MET 26 N 0.70 0.17 -0.14 1.25 2.86 -0.84 -2.23 114.93 116.69 1l6l h MET 26 Ca 0.13 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.58 1l6l h MET 26 Cb 0.57 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1l6l h MET 26 CO 0.03 0.40 -0.50 0.93 1.06 0.00 0.00 176.91 178.83 1l6l h GLU 27 N 0.16 0.37 0.00 1.72 5.08 -0.93 0.61 114.58 121.59 1l6l h GLU 27 Ca 0.03 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1l6l h GLU 27 Cb 0.50 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1l6l h GLU 27 CO 0.03 0.79 0.00 1.63 -1.00 0.00 0.00 179.01 180.47 1l6l n LYS 28 N -3.96 0.04 -0.11 2.33 5.02 -0.68 -2.62 118.16 118.18 1l6l n LYS 28 Ca -0.02 0.20 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 1l6l n LYS 28 Cb 0.56 -1.57 -0.12 0.00 -0.02 0.00 0.00 35.03 33.88 1l6l n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l6l n VAL 29 N -1.65 1.32 0.02 -0.18 0.31 -0.90 -4.41 118.33 112.85 1l6l n VAL 29 Ca 0.04 -0.60 -0.01 0.00 -0.01 0.00 0.00 64.34 63.76 1l6l n VAL 29 Cb 0.24 -1.06 0.28 0.00 -0.91 0.00 0.00 33.84 32.39 1l6l n VAL 29 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1l6l h LYS 30 N 0.00 0.47 0.01 5.55 1.57 -0.78 -3.08 116.57 120.30 1l6l h LYS 30 Ca -0.52 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1l6l h LYS 30 Cb 1.92 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.17 1l6l h LYS 30 CO -0.05 0.57 -0.00 0.66 -0.57 0.00 0.00 179.45 180.06 1l6l h SER 31 N 0.44 -0.01 -0.07 0.86 4.64 -1.73 -3.18 113.55 114.50 1l6l h SER 31 Ca 0.09 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1l6l h SER 31 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1l6l h SER 31 CO 0.02 0.32 -0.01 -0.65 -0.87 0.00 0.00 176.83 175.65 1l6l h PRO 32 N -0.34 0.22 -0.76 4.77 0.11 -1.76 0.08 132.00 134.33 1l6l h PRO 32 Ca -0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.12 1l6l h PRO 32 Cb 0.33 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 1l6l h PRO 32 CO 0.00 0.26 0.50 0.93 -0.21 0.00 0.00 178.00 179.48 1l6l h GLU 33 N 0.22 0.86 0.00 1.05 5.08 -1.52 0.21 114.58 120.49 1l6l h GLU 33 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l6l h GLU 33 Cb 0.17 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1l6l h GLU 33 CO 0.00 0.57 -1.31 1.28 -1.00 0.00 0.00 179.01 178.55 1l6l n LEU 34 N -4.46 0.56 -0.04 1.33 4.77 -0.92 -0.96 117.00 117.28 1l6l n LEU 34 Ca 0.10 -0.18 -0.04 0.00 -0.03 0.00 0.00 56.01 55.86 1l6l n LEU 34 Cb 0.15 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1l6l n LEU 34 CO 0.34 0.10 -0.32 0.00 -1.33 0.00 0.00 177.39 176.19 1l6l n GLN 35 N -1.89 0.25 -3.27 3.23 6.02 -0.03 -4.32 117.38 117.37 1l6l n GLN 35 Ca 0.01 0.10 -0.20 0.00 -0.01 0.00 0.00 57.00 56.90 1l6l n GLN 35 Cb 0.44 -0.92 -0.07 0.00 1.02 0.00 0.00 30.24 30.71 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l6l s ALA 36 N -2.90 0.19 0.00 -1.58 0.00 0.70 -3.62 121.76 114.54 1l6l s ALA 36 Ca -0.14 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1l6l s ALA 36 Cb 0.02 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1l6l s ALA 36 CO 0.20 -2.08 0.00 -1.91 0.00 0.00 0.00 175.76 171.97 1l6l n GLU 37 N 3.32 0.00 -0.08 0.00 0.00 -0.84 -4.77 120.64 118.27 1l6l n GLU 37 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 57.16 57.22 1l6l n GLU 37 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.81 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 1.71 0.11 -1.30 4.31 0.00 -1.72 -3.36 119.26 119.00 1l6l h ALA 38 Ca 0.00 -0.75 -0.75 0.00 0.00 0.00 0.00 54.91 53.41 1l6l h ALA 38 Cb 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 17.79 17.81 1l6l h ALA 38 CO 0.00 0.31 0.68 1.63 0.00 0.00 0.00 179.25 181.86 1l6l n LYS 39 N -4.55 3.99 -0.00 0.00 4.01 -0.14 -4.77 118.16 116.69 1l6l n LYS 39 Ca -0.18 -4.25 0.02 0.00 -0.51 0.00 0.00 58.31 53.40 1l6l n LYS 39 Cb 0.52 -2.35 0.37 0.00 -0.51 0.00 0.00 35.03 33.06 1l6l n LYS 39 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1l6l h SER 40 N 3.45 0.48 -0.13 4.39 0.87 -1.72 -2.61 113.55 118.28 1l6l h SER 40 Ca 0.48 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 1l6l h SER 40 Cb 0.29 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1l6l h SER 40 CO 1.20 0.43 0.00 -1.22 -0.53 0.00 0.00 176.83 176.71 1l6l n TYR 41 N -4.40 0.41 -0.11 2.24 4.02 -1.26 -3.00 117.16 115.05 1l6l n TYR 41 Ca 0.03 -0.15 -0.23 0.00 -0.01 0.00 0.00 57.90 57.54 1l6l n TYR 41 Cb 0.13 -0.16 -0.09 0.00 -0.02 0.00 0.00 39.34 39.20 1l6l n TYR 41 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l6l n PHE 42 N 0.11 0.55 0.13 -0.72 0.99 -0.98 -3.65 117.46 113.88 1l6l n PHE 42 Ca 0.06 0.24 -0.24 0.00 -0.00 0.00 0.00 57.45 57.50 1l6l n PHE 42 Cb 0.40 -0.99 -0.16 0.00 -1.00 0.00 0.00 39.48 37.73 1l6l n PHE 42 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1l6l h GLU 43 N -1.00 0.52 -1.01 -1.08 4.81 -1.67 -3.26 114.58 111.89 1l6l h GLU 43 Ca -0.43 -0.88 0.04 0.00 -0.13 0.00 0.00 59.36 57.95 1l6l h GLU 43 Cb 1.34 0.33 -0.06 0.00 0.63 0.00 0.00 28.75 30.99 1l6l h GLU 43 CO -0.26 1.42 0.66 -0.22 -0.73 0.00 0.00 179.01 179.88 1l6l h LYS 44 N 0.11 1.24 -0.76 1.92 3.64 -1.73 -1.11 116.57 119.87 1l6l h LYS 44 Ca -0.26 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1l6l h LYS 44 Cb 2.13 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1l6l h LYS 44 CO 0.26 0.82 0.27 0.66 -2.27 0.00 0.00 179.45 179.19 1l6l h SER 45 N 1.28 1.07 0.43 4.20 4.64 -1.66 -2.20 113.55 121.30 1l6l h SER 45 Ca 0.40 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 1l6l h SER 45 Cb -0.01 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 1l6l h SER 45 CO -0.12 0.96 -0.45 0.11 -0.87 0.00 0.00 176.83 176.46 1l6l h LYS 46 N 1.11 0.03 0.00 4.77 1.57 -1.40 -0.97 116.57 121.68 1l6l h LYS 46 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1l6l h LYS 46 Cb 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1l6l h LYS 46 CO -0.02 0.47 0.00 0.39 -0.57 0.00 0.00 179.45 179.73 1l6l n GLU 47 N -4.00 0.87 -0.01 3.15 1.02 -0.49 -1.90 120.64 119.28 1l6l n GLU 47 Ca -0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1l6l n GLU 47 Cb 0.48 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.47 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 -0.92 3.56 0.10 3.49 6.02 -0.85 -4.60 117.38 124.18 1l6l n GLN 48 Ca 0.18 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.95 1l6l n GLN 48 Cb 0.08 -1.03 -0.15 0.00 1.02 0.00 0.00 30.24 30.17 1l6l n GLN 48 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1l6l h LEU 49 N 0.00 0.61 0.20 1.08 3.38 -1.16 -3.20 115.31 116.22 1l6l h LEU 49 Ca -0.03 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 1l6l h LEU 49 Cb 1.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1l6l h LEU 49 CO 0.00 1.64 -0.09 0.74 0.09 0.00 0.00 178.44 180.81 1l6l h THR 50 N 0.11 0.89 0.00 0.22 2.02 -1.63 -2.93 112.91 111.58 1l6l h THR 50 Ca -0.27 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1l6l h THR 50 Cb 2.09 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1l6l h THR 50 CO 0.21 0.11 0.00 -0.81 0.37 0.00 0.00 175.52 175.39 1l6l n PRO 51 N -5.10 0.07 -0.14 6.66 -0.04 -1.26 -2.35 135.00 132.84 1l6l n PRO 51 Ca -0.09 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1l6l n PRO 51 Cb 0.20 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 1l6l n PRO 51 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1l6l h LEU 52 N 0.00 0.91 0.07 1.53 7.12 -1.51 0.21 115.31 123.65 1l6l h LEU 52 Ca 0.00 -0.40 -0.29 0.00 0.13 0.00 0.00 57.88 57.32 1l6l h LEU 52 Cb 0.29 -0.25 0.03 0.00 -0.53 0.00 0.00 40.66 40.19 1l6l h LEU 52 CO 0.00 1.12 -1.18 0.40 -0.13 0.00 0.00 178.44 178.65 1l6l h ILE 53 N 0.71 1.28 0.00 4.05 1.08 -1.48 -3.14 117.51 120.02 1l6l h ILE 53 Ca 0.09 -2.40 0.00 0.00 -0.39 0.00 0.00 64.86 62.17 1l6l h ILE 53 Cb 0.77 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.11 1l6l h ILE 53 CO 0.06 0.73 0.00 0.29 -0.69 0.00 0.00 178.15 178.55 1l6l n LYS 54 N -3.81 0.33 0.28 2.37 4.01 -0.99 -2.95 118.16 117.40 1l6l n LYS 54 Ca -0.13 0.07 0.19 0.00 -0.51 0.00 0.00 58.31 57.93 1l6l n LYS 54 Cb 0.95 -1.50 0.86 0.00 -0.51 0.00 0.00 35.03 34.83 1l6l n LYS 54 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1l6l h LYS 55 N 0.00 0.00 0.00 1.97 3.64 -0.52 -2.11 116.57 119.54 1l6l h LYS 55 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l6l h LYS 55 Cb 0.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1l6l h LYS 55 CO 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.16 1l6l h ALA 56 N 2.02 1.09 -0.39 5.00 0.00 -1.74 -2.13 119.26 123.11 1l6l h ALA 56 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1l6l h ALA 56 Cb 0.30 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1l6l h ALA 56 CO 0.00 0.02 -0.09 0.78 0.00 0.00 0.00 179.25 179.97 1l6l h GLY 57 N 0.62 0.72 -2.06 0.00 0.00 -1.65 0.14 103.07 100.84 1l6l h GLY 57 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1l6l h GLY 57 CO 0.00 0.47 0.00 -0.37 0.00 0.00 0.00 176.54 176.64 1l6l n THR 58 N -4.19 0.83 0.00 4.70 5.66 -0.86 -4.18 114.28 116.24 1l6l n THR 58 Ca 0.01 -0.91 0.00 0.00 -3.05 0.00 0.00 64.05 60.10 1l6l n THR 58 Cb 0.33 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 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 1.20 0.00 -0.07 1.09 2.13 -0.86 -4.70 120.64 119.43 1l6l n GLU 59 Ca 0.18 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.90 1l6l n GLU 59 Cb 0.54 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.21 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 0.33 -1.28 4.31 -0.00 -1.03 -2.63 115.31 115.01 1l6l h LEU 60 Ca 0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1l6l h LEU 60 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.54 1l6l h LEU 60 CO 0.00 0.44 0.35 0.58 -0.00 0.00 0.00 178.44 179.81 1l6l h VAL 61 N 0.20 1.18 -0.16 1.22 2.07 -1.29 -1.47 116.25 118.01 1l6l h VAL 61 Ca 0.07 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1l6l h VAL 61 Cb 0.22 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1l6l h VAL 61 CO -0.00 0.20 -0.22 0.78 0.02 0.00 0.00 177.57 178.34 1l6l h ASN 62 N 0.86 0.27 -0.10 0.57 4.21 -1.69 -2.12 115.58 117.59 1l6l h ASN 62 Ca 0.22 -0.08 -0.12 0.00 1.21 0.00 0.00 56.30 57.54 1l6l h ASN 62 Cb -0.00 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1l6l h ASN 62 CO -0.04 0.51 -0.39 -0.26 -1.29 0.00 0.00 177.43 175.96 1l6l h PHE 63 N 0.25 0.58 -0.78 1.19 0.05 -0.93 -2.67 116.94 114.63 1l6l h PHE 63 Ca 0.04 -0.25 -0.00 0.00 3.82 0.00 0.00 57.97 61.58 1l6l h PHE 63 Cb 0.54 -0.09 -0.04 0.00 2.00 0.00 0.00 35.95 38.36 1l6l h PHE 63 CO 0.01 1.00 0.48 -0.07 -0.18 0.00 0.00 178.31 179.54 1l6l h LEU 64 N 0.00 0.93 -0.79 1.54 4.07 -1.13 0.56 115.31 120.49 1l6l h LEU 64 Ca -0.02 -0.05 -0.12 0.00 0.08 0.00 0.00 57.88 57.77 1l6l h LEU 64 Cb 1.03 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 1l6l h LEU 64 CO 0.08 0.71 -0.44 -1.28 -1.08 0.00 0.00 178.44 176.43 1l6l h SER 65 N 1.07 0.39 0.23 -0.43 0.87 -1.42 -2.96 113.55 111.30 1l6l h SER 65 Ca 0.28 -0.18 -0.17 0.00 -1.23 0.00 0.00 61.79 60.49 1l6l h SER 65 Cb -0.06 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1l6l h SER 65 CO -0.05 0.78 -0.66 0.22 -0.53 0.00 0.00 176.83 176.59 1l6l h TYR 66 N 0.30 0.53 0.00 2.24 3.20 -0.97 -3.11 116.97 119.15 1l6l h TYR 66 Ca 0.02 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 1l6l h TYR 66 Cb 0.90 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 1l6l h TYR 66 CO 0.02 0.95 -0.06 0.74 -1.64 0.00 0.00 178.16 178.17 1l6l h PHE 67 N 0.29 0.00 -0.07 -3.82 0.05 -0.75 -1.56 116.94 111.08 1l6l h PHE 67 Ca -0.02 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.66 1l6l h PHE 67 Cb 1.22 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.15 1l6l h PHE 67 CO 0.04 0.06 -0.45 0.28 -0.18 0.00 0.00 178.31 178.06 1l6l h VAL 68 N 0.00 1.33 0.00 -0.55 2.07 -1.52 -2.77 116.25 114.80 1l6l h VAL 68 Ca -0.00 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1l6l h VAL 68 Cb 0.15 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1l6l h VAL 68 CO 0.01 0.47 0.00 -0.33 0.02 0.00 0.00 177.57 177.74 1l6l h GLU 69 N 0.14 0.00 0.00 1.57 5.08 -1.40 -2.16 114.58 117.82 1l6l h GLU 69 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1l6l h GLU 69 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1l6l h GLU 69 CO 0.07 0.00 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.95 1l6l h LEU 70 N 0.00 0.00 -2.65 1.33 4.07 -1.50 -3.41 115.31 113.15 1l6l h LEU 70 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1l6l h LEU 70 Cb 0.57 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1l6l h LEU 70 CO 0.00 0.10 0.00 0.61 -1.08 0.00 0.00 178.44 178.07 1l6l n GLY 71 N 1.78 2.30 2.45 0.83 0.00 -1.17 -4.49 105.19 106.90 1l6l n GLY 71 Ca -0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1l6l n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6l n THR 72 N 1.35 0.13 0.18 2.61 -1.04 -0.81 -4.96 114.28 111.74 1l6l n THR 72 Ca 0.23 -3.32 0.00 0.00 -2.04 0.00 0.00 64.05 58.93 1l6l n THR 72 Cb 0.66 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.60 1l6l n THR 72 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1l6l n GLN 73 N 0.14 0.00 -1.73 -2.82 7.27 -1.22 -4.56 117.38 114.46 1l6l n GLN 73 Ca 0.15 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.84 1l6l n GLN 73 Cb 0.72 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.43 1l6l n GLN 73 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1l6l n PRO 74 N -3.28 1.36 0.00 3.69 -0.02 -1.26 -5.00 135.00 130.48 1l6l n PRO 74 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1l6l n PRO 74 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 30.93 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l n ALA 75 N -1.55 0.00 -0.58 3.55 0.00 -1.26 -4.98 120.51 115.69 1l6l n ALA 75 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1l6l n ALA 75 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1l6l n ALA 75 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1l6l n THR 76 N 0.00 0.00 -1.55 0.00 5.66 -1.26 -5.31 114.28 111.82 1l6l n THR 76 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1l6l n THR 76 Cb 0.00 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02