#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 -2.76 0.00 5.02 -1.26 -5.07 118.16 114.09 1l6l n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1l6l n LYS 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1l6l n LYS 3 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1l6l n GLU 4 N -2.18 -0.25 -0.01 1.97 0.00 -1.26 -4.84 120.64 114.07 1l6l n GLU 4 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 57.16 56.93 1l6l n GLU 4 Cb 0.00 0.22 0.03 0.00 0.00 0.00 0.00 31.44 31.69 1l6l n GLU 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1l6l h PRO 5 N 1.49 0.62 -4.25 3.44 0.11 -2.01 -3.38 132.00 128.03 1l6l h PRO 5 Ca 0.00 -0.41 -0.65 0.00 0.11 0.00 0.00 66.00 65.06 1l6l h PRO 5 Cb 0.00 0.05 0.03 0.00 0.11 0.00 0.00 31.00 31.19 1l6l h PRO 5 CO 0.00 1.03 2.56 0.00 -0.21 0.00 0.00 178.00 181.37 1l6l n VAL 7 N 5.60 0.00 0.95 0.00 3.14 -1.26 -4.94 118.33 121.82 1l6l n VAL 7 Ca 0.50 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.90 1l6l n VAL 7 Cb 0.38 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.24 1l6l n VAL 7 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1l6l n GLU 8 N 0.00 1.68 0.00 1.45 4.07 -1.01 -3.46 120.64 123.37 1l6l n GLU 8 Ca 0.00 -0.68 0.00 0.00 -0.06 0.00 0.00 57.16 56.42 1l6l n GLU 8 Cb 0.00 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 1l6l n GLU 8 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1l6l n SER 9 N 0.08 0.02 0.25 4.31 2.88 -1.26 -4.81 113.62 115.10 1l6l n SER 9 Ca 0.06 -0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.76 1l6l n SER 9 Cb 0.33 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.40 1l6l n SER 9 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1l6l h LEU 10 N 0.00 0.00 -0.02 2.46 4.07 -1.88 -2.33 115.31 117.60 1l6l h LEU 10 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1l6l h LEU 10 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1l6l h LEU 10 CO 0.00 0.00 0.00 0.52 -1.08 0.00 0.00 178.44 177.88 1l6l n VAL 11 N -2.99 0.27 1.29 1.22 0.31 -1.26 -2.72 118.33 114.44 1l6l n VAL 11 Ca 0.01 0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1l6l n VAL 11 Cb 0.32 -0.62 0.38 0.00 -0.91 0.00 0.00 33.84 33.01 1l6l n VAL 11 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1l6l n SER 12 N -1.61 2.03 -0.03 4.52 2.88 -0.88 -4.33 113.62 116.20 1l6l n SER 12 Ca 0.06 -1.68 -0.13 0.00 -1.33 0.00 0.00 58.87 55.78 1l6l n SER 12 Cb 0.32 -0.02 -0.10 0.00 -0.75 0.00 0.00 64.21 63.66 1l6l n SER 12 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1l6l h GLN 13 N 3.12 0.08 -0.02 -1.46 1.08 -1.64 -3.27 115.11 113.00 1l6l h GLN 13 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1l6l h GLN 13 Cb 0.67 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1l6l h GLN 13 CO 0.00 0.66 0.00 0.66 -0.95 0.00 0.00 178.83 179.20 1l6l n TYR 14 N -4.73 0.03 0.42 2.96 4.02 -1.26 -4.00 117.16 114.60 1l6l n TYR 14 Ca -0.08 -0.01 -0.18 0.00 -0.01 0.00 0.00 57.90 57.61 1l6l n TYR 14 Cb 0.33 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.57 1l6l n TYR 14 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1l6l h PHE 15 N 0.14 -0.99 0.00 -0.72 -1.00 -1.80 -2.55 116.94 110.01 1l6l h PHE 15 Ca 0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1l6l h PHE 15 Cb 0.03 0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1l6l h PHE 15 CO 0.01 -0.60 -0.73 -0.56 -1.61 0.00 0.00 178.31 174.82 1l6l h GLN 16 N -1.18 0.00 -0.38 1.51 -0.00 -1.83 -3.34 115.11 109.89 1l6l h GLN 16 Ca -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.40 1l6l h GLN 16 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.31 1l6l h GLN 16 CO 0.18 0.00 -0.31 1.15 -0.00 0.00 0.00 178.83 179.85 1l6l h THR 17 N 0.00 1.28 0.00 1.86 2.02 -1.69 0.15 112.91 116.53 1l6l h THR 17 Ca 0.00 -1.48 -0.11 0.00 0.77 0.00 0.00 66.41 65.60 1l6l h THR 17 Cb 0.77 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1l6l h THR 17 CO 0.00 0.49 -0.50 1.62 0.37 0.00 0.00 175.52 177.50 1l6l h VAL 18 N 0.68 1.34 0.00 3.16 3.04 -1.60 -2.59 116.25 120.29 1l6l h VAL 18 Ca 0.07 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1l6l h VAL 18 Cb 0.89 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.12 1l6l h VAL 18 CO 0.08 0.49 -0.39 0.74 -1.01 0.00 0.00 177.57 177.48 1l6l h THR 19 N 0.00 0.00 0.54 3.17 2.02 -1.64 -3.27 112.91 113.73 1l6l h THR 19 Ca -0.01 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1l6l h THR 19 Cb 0.90 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1l6l h THR 19 CO 0.07 0.00 -0.26 -0.78 0.37 0.00 0.00 175.52 174.91 1l6l h ASP 20 N 0.00 -0.62 0.54 4.18 3.58 -0.27 -1.03 116.42 122.80 1l6l h ASP 20 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1l6l h ASP 20 Cb 0.76 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1l6l h ASP 20 CO 0.00 -0.42 0.00 0.00 -2.88 0.00 0.00 179.24 175.94 1l6l n TYR 21 N -4.06 0.20 0.10 0.28 4.11 -1.24 -2.29 117.16 114.27 1l6l n TYR 21 Ca -0.09 0.08 -0.23 0.00 -0.00 0.00 0.00 57.90 57.66 1l6l n TYR 21 Cb 0.29 -0.63 -0.14 0.00 -0.00 0.00 0.00 39.34 38.86 1l6l n TYR 21 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 1l6l h GLY 22 N 2.36 0.69 1.36 -7.48 0.00 -1.55 -3.21 103.07 95.24 1l6l h GLY 22 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 47.33 45.82 1l6l h GLY 22 CO 0.00 1.33 -0.10 0.28 0.00 0.00 0.00 176.54 178.04 1l6l n LYS 23 N -3.78 0.36 0.00 4.80 5.02 -0.41 -3.52 118.16 120.64 1l6l n LYS 23 Ca -0.14 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 1l6l n LYS 23 Cb 1.01 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1l6l n LYS 23 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l6l n ASP 24 N -1.25 0.03 -0.07 4.39 8.00 -0.99 -1.96 116.55 124.71 1l6l n ASP 24 Ca 0.11 -1.64 0.02 0.00 0.71 0.00 0.00 54.79 53.99 1l6l n ASP 24 Cb 0.29 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1l6l n ASP 24 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l6l n LEU 25 N -0.48 1.17 0.19 0.64 4.77 -1.23 -4.76 117.00 117.30 1l6l n LEU 25 Ca 0.00 -1.41 0.03 0.00 -0.03 0.00 0.00 56.01 54.61 1l6l n LEU 25 Cb 0.01 -0.07 0.37 0.00 -2.33 0.00 0.00 43.42 41.40 1l6l n LEU 25 CO 0.00 0.34 0.72 -0.03 -1.33 0.00 0.00 177.39 177.09 1l6l h MET 26 N 0.00 0.00 0.00 3.23 4.05 -1.61 -2.08 114.93 118.52 1l6l h MET 26 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1l6l h MET 26 Cb 0.85 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1l6l h MET 26 CO 0.00 0.37 -0.69 -0.85 0.23 0.00 0.00 176.91 175.97 1l6l n GLU 27 N -3.96 0.20 -1.07 0.39 0.00 -1.26 -3.98 120.64 110.95 1l6l n GLU 27 Ca -0.02 0.04 -0.24 0.00 0.00 0.00 0.00 57.16 56.94 1l6l n GLU 27 Cb 0.42 -1.61 0.06 0.00 0.00 0.00 0.00 31.44 30.31 1l6l n GLU 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1l6l n LYS 28 N -1.89 2.17 0.00 3.44 4.76 -0.78 -2.84 118.16 123.02 1l6l n LYS 28 Ca 0.04 -2.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.20 1l6l n LYS 28 Cb 0.41 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1l6l n LYS 28 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1l6l n VAL 29 N -0.17 0.00 -0.09 -0.18 3.14 -1.25 -4.88 118.33 114.90 1l6l n VAL 29 Ca 0.44 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.64 1l6l n VAL 29 Cb 0.61 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.26 1l6l n VAL 29 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1l6l n LYS 30 N -0.80 0.68 -0.00 1.45 5.02 -1.25 -4.45 118.16 118.81 1l6l n LYS 30 Ca 0.00 0.17 -0.17 0.00 -2.02 0.00 0.00 58.31 56.29 1l6l n LYS 30 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.32 1l6l n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l6l h SER 31 N 0.02 0.52 -0.03 4.39 0.87 -1.83 -3.31 113.55 114.18 1l6l h SER 31 Ca -0.53 -0.74 0.01 0.00 -1.23 0.00 0.00 61.79 59.30 1l6l h SER 31 Cb 1.97 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.77 1l6l h SER 31 CO -0.03 1.19 0.04 1.55 -0.53 0.00 0.00 176.83 179.05 1l6l h PRO 32 N -0.10 0.00 -6.70 2.24 0.13 -1.82 -3.42 132.00 122.34 1l6l h PRO 32 Ca -0.07 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.52 1l6l h PRO 32 Cb 1.26 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.47 1l6l h PRO 32 CO 0.11 0.00 0.82 0.39 -0.23 0.00 0.00 178.00 179.09 1l6l n GLU 33 N -3.93 2.49 -4.11 0.86 1.02 -1.25 -2.89 120.64 112.84 1l6l n GLU 33 Ca -0.02 0.89 -0.39 0.00 -0.02 0.00 0.00 57.16 57.62 1l6l n GLU 33 Cb 0.13 -2.65 -0.02 0.00 -0.02 0.00 0.00 31.44 28.88 1l6l n GLU 33 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1l6l n LEU 34 N 2.51 -0.89 0.00 -4.62 -0.00 -1.26 -4.96 117.00 107.77 1l6l n LEU 34 Ca 0.11 -1.24 -0.19 0.00 -0.00 0.00 0.00 56.01 54.69 1l6l n LEU 34 Cb 0.34 -1.74 0.14 0.00 -0.00 0.00 0.00 43.42 42.17 1l6l n LEU 34 CO 0.64 0.64 0.50 1.67 -0.00 0.00 0.00 177.39 180.84 1l6l n GLN 35 N -4.77 -1.40 0.43 1.47 7.27 -1.14 -4.92 117.38 114.32 1l6l n GLN 35 Ca -0.20 -1.24 -0.19 0.00 0.07 0.00 0.00 57.00 55.43 1l6l n GLN 35 Cb 0.62 -0.94 -0.10 0.00 2.41 0.00 0.00 30.24 32.23 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6l h ALA 36 N -2.09 -1.20 0.00 1.69 0.00 -1.93 -2.89 119.26 112.85 1l6l h ALA 36 Ca -0.27 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l6l h ALA 36 Cb 0.77 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1l6l h ALA 36 CO 0.19 -1.19 0.00 -0.85 0.00 0.00 0.00 179.25 177.40 1l6l n GLU 37 N -5.61 0.09 0.08 0.00 0.00 -1.26 -2.16 120.64 111.78 1l6l n GLU 37 Ca -0.15 0.46 -0.08 0.00 0.00 0.00 0.00 57.16 57.39 1l6l n GLU 37 Cb 0.48 -1.72 0.03 0.00 0.00 0.00 0.00 31.44 30.23 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 2.17 0.61 0.06 -1.84 0.00 -1.87 -3.00 119.26 115.39 1l6l h ALA 38 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 54.91 54.00 1l6l h ALA 38 Cb 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1l6l h ALA 38 CO 0.00 0.83 -1.09 0.87 0.00 0.00 0.00 179.25 179.86 1l6l h LYS 39 N 0.17 0.45 0.00 0.00 1.57 -1.46 -3.21 116.57 114.09 1l6l h LYS 39 Ca -0.03 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1l6l h LYS 39 Cb 1.37 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1l6l h LYS 39 CO 0.12 1.21 0.00 0.66 -0.57 0.00 0.00 179.45 180.87 1l6l h SER 40 N 0.21 0.00 -0.59 0.86 4.64 -1.58 -2.81 113.55 114.28 1l6l h SER 40 Ca -0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 1l6l h SER 40 Cb 1.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 1l6l h SER 40 CO 0.19 0.00 0.06 0.22 -0.87 0.00 0.00 176.83 176.43 1l6l h TYR 41 N 0.00 1.09 -0.77 4.77 -0.00 -1.52 -2.79 116.97 117.75 1l6l h TYR 41 Ca 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.73 58.57 1l6l h TYR 41 Cb 0.43 -0.30 -0.04 0.00 -0.00 0.00 0.00 36.73 36.82 1l6l h TYR 41 CO 0.00 0.94 0.46 0.74 -0.00 0.00 0.00 178.16 180.30 1l6l h PHE 42 N 0.95 1.01 0.02 -3.82 0.04 -1.64 -1.38 116.94 112.13 1l6l h PHE 42 Ca 0.18 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1l6l h PHE 42 Cb 0.46 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1l6l h PHE 42 CO 0.03 0.68 -0.01 0.93 -0.60 0.00 0.00 178.31 179.34 1l6l h GLU 43 N 1.06 -0.03 0.00 1.51 5.08 -1.61 -2.62 114.58 117.97 1l6l h GLU 43 Ca 0.28 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1l6l h GLU 43 Cb -0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1l6l h GLU 43 CO -0.05 0.22 -0.33 0.87 -1.00 0.00 0.00 179.01 178.72 1l6l h LYS 44 N -0.28 0.00 -0.13 2.33 1.57 -1.35 -2.39 116.57 116.32 1l6l h LYS 44 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1l6l h LYS 44 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1l6l h LYS 44 CO 0.00 0.33 -0.60 0.66 -0.57 0.00 0.00 179.45 179.28 1l6l h SER 45 N 0.00 0.50 1.48 0.86 4.64 -1.21 -2.82 113.55 116.99 1l6l h SER 45 Ca -0.00 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1l6l h SER 45 Cb 0.64 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1l6l h SER 45 CO 0.04 0.98 -0.05 0.11 -0.87 0.00 0.00 176.83 177.05 1l6l h LYS 46 N 0.33 0.00 0.00 4.77 1.57 -1.16 -2.61 116.57 119.47 1l6l h LYS 46 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l6l h LYS 46 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1l6l h LYS 46 CO 0.10 0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.42 1l6l n GLU 47 N -3.13 0.96 0.00 3.15 1.02 -0.93 -2.33 120.64 119.38 1l6l n GLU 47 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1l6l n GLU 47 Cb 0.44 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.56 1.67 0.03 3.49 6.02 -1.11 -4.58 117.38 122.34 1l6l n GLN 48 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.90 1l6l n GLN 48 Cb 0.01 -0.75 -0.08 0.00 1.02 0.00 0.00 30.24 30.44 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 -0.14 0.08 1.08 7.12 -1.44 -3.09 115.31 118.91 1l6l h LEU 49 Ca 0.00 -0.42 -0.00 0.00 0.13 0.00 0.00 57.88 57.58 1l6l h LEU 49 Cb 0.50 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 1l6l h LEU 49 CO 0.00 0.44 -0.04 0.74 -0.13 0.00 0.00 178.44 179.45 1l6l h THR 50 N -0.81 1.13 0.00 1.05 2.02 -1.75 -3.09 112.91 111.45 1l6l h THR 50 Ca -0.02 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1l6l h THR 50 Cb 0.55 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1l6l h THR 50 CO 0.03 0.18 0.00 -2.65 0.37 0.00 0.00 175.52 173.45 1l6l n PRO 51 N -4.98 0.12 -0.03 6.66 -0.02 -1.26 -1.58 135.00 133.91 1l6l n PRO 51 Ca -0.08 0.62 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1l6l n PRO 51 Cb 0.20 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.19 0.00 2.45 5.85 -1.45 -0.75 115.31 121.60 1l6l h LEU 52 Ca 0.00 -0.35 -0.23 0.00 0.84 0.00 0.00 57.88 58.14 1l6l h LEU 52 Cb 0.00 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1l6l h LEU 52 CO 0.00 0.49 -1.19 0.40 -0.34 0.00 0.00 178.44 177.81 1l6l h ILE 53 N -0.12 1.47 0.00 4.05 5.03 -1.58 -3.24 117.51 123.13 1l6l h ILE 53 Ca 0.03 -3.21 -0.04 0.00 -0.12 0.00 0.00 64.86 61.52 1l6l h ILE 53 Cb 0.41 2.72 -0.01 0.00 -3.03 0.00 0.00 36.82 36.91 1l6l h ILE 53 CO 0.01 0.84 -0.19 0.11 -0.68 0.00 0.00 178.15 178.24 1l6l h LYS 54 N 0.00 0.00 0.00 2.37 6.56 -1.28 -2.31 116.57 121.91 1l6l h LYS 54 Ca -0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.49 1l6l h LYS 54 Cb 1.83 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.49 1l6l h LYS 54 CO 0.12 0.19 -0.05 -0.22 -2.06 0.00 0.00 179.45 177.42 1l6l h LYS 55 N 0.00 0.00 0.00 3.15 3.64 -1.15 -2.48 116.57 119.73 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 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1l6l h LYS 55 CO 0.02 0.05 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 1l6l n ALA 56 N -2.21 1.29 0.04 5.00 0.00 -0.87 -2.74 120.51 121.02 1l6l n ALA 56 Ca -0.02 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.59 1l6l n ALA 56 Cb 0.18 -1.31 0.45 0.00 0.00 0.00 0.00 19.45 18.76 1l6l n ALA 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l6l h GLY 57 N 0.92 0.48 -0.95 0.00 0.00 -1.65 -2.44 103.07 99.43 1l6l h GLY 57 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1l6l h GLY 57 CO 0.00 0.18 -0.26 -0.37 0.00 0.00 0.00 176.54 176.09 1l6l n THR 58 N -4.46 0.00 0.01 4.70 5.66 -1.11 -2.34 114.28 116.74 1l6l n THR 58 Ca 0.02 -0.37 -0.22 0.00 -3.05 0.00 0.00 64.05 60.43 1l6l n THR 58 Cb 0.08 1.25 -0.14 0.00 -1.55 0.00 0.00 70.33 69.97 1l6l n THR 58 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1l6l h GLU 59 N 2.31 0.26 0.00 1.09 5.08 -1.49 -3.42 114.58 118.41 1l6l h GLU 59 Ca 0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1l6l h GLU 59 Cb 0.62 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1l6l h GLU 59 CO 0.00 1.21 -0.34 1.47 -1.00 0.00 0.00 179.01 180.35 1l6l n LEU 60 N -3.79 0.00 -0.04 1.33 -0.00 -1.01 -4.53 117.00 108.96 1l6l n LEU 60 Ca -0.27 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.59 1l6l n LEU 60 Cb 0.95 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.29 1l6l n LEU 60 CO 0.42 0.00 0.46 0.58 -0.00 0.00 0.00 177.39 178.84 1l6l h VAL 61 N 0.00 1.39 0.00 1.47 2.07 -1.62 -2.96 116.25 116.60 1l6l h VAL 61 Ca 0.00 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1l6l h VAL 61 Cb 0.07 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1l6l h VAL 61 CO 0.00 0.49 0.00 -1.13 0.02 0.00 0.00 177.57 176.95 1l6l h ASN 62 N -0.04 0.00 -0.20 0.57 -1.24 -1.71 -2.98 115.58 109.98 1l6l h ASN 62 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1l6l h ASN 62 Cb 0.95 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.00 1l6l h ASN 62 CO 0.07 0.00 0.00 0.33 -1.29 0.00 0.00 177.43 176.54 1l6l n PHE 63 N -2.74 0.47 0.01 0.67 7.35 -1.12 -4.17 117.46 117.93 1l6l n PHE 63 Ca 0.03 -0.18 -0.06 0.00 -0.76 0.00 0.00 57.45 56.48 1l6l n PHE 63 Cb 0.41 -0.12 0.12 0.00 0.35 0.00 0.00 39.48 40.25 1l6l n PHE 63 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1l6l h LEU 64 N 1.24 0.52 0.00 -2.13 5.85 -1.47 -3.42 115.31 115.90 1l6l h LEU 64 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1l6l h LEU 64 Cb 0.63 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1l6l h LEU 64 CO 0.08 0.88 0.00 -0.24 -0.34 0.00 0.00 178.44 178.82 1l6l n SER 65 N -4.02 0.00 0.00 1.25 2.88 -1.26 -4.30 113.62 108.18 1l6l n SER 65 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1l6l n SER 65 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1l6l n SER 65 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1l6l n TYR 66 N 0.00 0.00 -0.14 0.66 4.02 -1.26 -0.90 117.16 119.53 1l6l n TYR 66 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1l6l n TYR 66 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1l6l n TYR 66 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1l6l h PHE 67 N 0.00 1.00 -0.49 -0.72 0.05 -1.86 -3.18 116.94 111.74 1l6l h PHE 67 Ca 0.00 -0.24 0.12 0.00 3.82 0.00 0.00 57.97 61.67 1l6l h PHE 67 Cb 0.00 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 37.69 1l6l h PHE 67 CO 0.00 1.01 0.34 0.28 -0.18 0.00 0.00 178.31 179.77 1l6l h VAL 68 N 0.70 0.81 -1.31 -0.55 2.07 -1.21 -2.75 116.25 114.00 1l6l h VAL 68 Ca 0.10 -0.04 -0.60 0.00 0.82 0.00 0.00 66.70 66.98 1l6l h VAL 68 Cb 0.74 0.69 -0.19 0.00 -1.52 0.00 0.00 31.29 31.00 1l6l h VAL 68 CO 0.06 0.02 0.85 -0.62 0.02 0.00 0.00 177.57 177.90 1l6l n GLU 69 N -4.43 2.96 0.00 1.57 1.02 -1.20 -4.63 120.64 115.92 1l6l n GLU 69 Ca 0.08 -2.85 0.00 0.00 -0.02 0.00 0.00 57.16 54.37 1l6l n GLU 69 Cb 0.48 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 1l6l n GLU 69 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1l6l n LEU 70 N 0.69 0.00 -5.01 -4.62 4.77 -1.04 -5.02 117.00 106.78 1l6l n LEU 70 Ca 0.52 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.28 1l6l n LEU 70 Cb 0.43 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1l6l n LEU 70 CO 0.43 0.00 0.30 -0.83 -1.33 0.00 0.00 177.39 175.96 1l6l s GLY 71 N -0.83 1.86 0.16 -0.72 0.00 -1.26 -5.15 107.32 101.37 1l6l s GLY 71 Ca 0.00 -1.96 0.03 0.00 0.00 0.00 0.00 44.72 42.79 1l6l s GLY 71 CO 0.00 -1.78 -0.06 -1.08 0.00 0.00 0.00 173.10 170.18 1l6l s THR 72 N -2.74 0.96 0.39 0.90 -1.32 -1.26 -5.00 115.64 107.56 1l6l s THR 72 Ca 0.55 -2.02 -0.27 0.00 -1.21 0.00 0.00 61.69 58.74 1l6l s THR 72 Cb -0.04 -1.95 -0.10 0.00 -1.51 0.00 0.00 72.50 68.90 1l6l s THR 72 CO 0.35 -0.65 1.41 -1.58 -2.21 0.00 0.00 174.62 171.94 1l6l s GLN 73 N -3.82 4.05 0.99 7.08 -0.44 -1.26 -5.00 119.66 121.26 1l6l s GLN 73 Ca 0.19 2.41 -0.14 0.00 -2.50 0.00 0.00 55.36 55.32 1l6l s GLN 73 Cb 0.04 -2.90 0.05 0.00 -1.64 0.00 0.00 33.01 28.57 1l6l s GLN 73 CO 0.01 -0.52 0.31 -2.30 0.50 0.00 0.00 175.29 173.30 1l6l n PRO 74 N 0.35 -0.57 0.00 1.67 -0.02 -1.26 -5.06 135.00 130.11 1l6l n PRO 74 Ca 0.02 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1l6l n PRO 74 Cb 0.41 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 -3.76 0.00 -1.21 3.55 0.00 -1.26 -5.18 120.51 112.64 1l6l n ALA 75 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l6l n ALA 75 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1l6l n ALA 75 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6l n THR 76 N 0.00 0.00 -1.24 0.00 -2.24 -1.26 -5.36 114.28 104.19 1l6l n THR 76 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l6l n THR 76 Cb 0.00 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1l6l n THR 76 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17