#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n PRO 5 N 0.00 1.77 -2.85 3.49 -0.04 -1.26 -4.57 135.00 131.55 1l6l n PRO 5 Ca 0.00 -1.16 -0.08 0.00 -0.04 0.00 0.00 63.50 62.22 1l6l n PRO 5 Cb 0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 2.60 0.00 -0.28 0.00 3.14 -1.26 -5.00 118.33 117.53 1l6l n VAL 7 Ca 0.18 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.50 1l6l n VAL 7 Cb 0.56 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 33.42 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1l6l h GLU 8 N 0.00 1.17 -0.38 1.45 4.39 -1.94 -2.92 114.58 116.35 1l6l h GLU 8 Ca 0.00 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 1l6l h GLU 8 Cb 0.00 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 1l6l h GLU 8 CO 0.00 0.96 0.01 0.66 -1.16 0.00 0.00 179.01 179.48 1l6l h SER 9 N 1.14 0.56 0.21 1.42 4.64 -1.95 -2.92 113.55 116.66 1l6l h SER 9 Ca 0.26 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1l6l h SER 9 Cb 0.23 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1l6l h SER 9 CO -0.02 0.62 -0.43 -0.07 -0.87 0.00 0.00 176.83 176.06 1l6l h LEU 10 N 0.57 0.29 -0.37 5.97 3.38 -1.91 -2.59 115.31 120.65 1l6l h LEU 10 Ca 0.12 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1l6l h LEU 10 Cb 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1l6l h LEU 10 CO 0.01 0.69 -0.10 0.58 0.09 0.00 0.00 178.44 179.71 1l6l h VAL 11 N 0.23 1.28 -0.29 1.22 2.07 -1.45 -2.06 116.25 117.25 1l6l h VAL 11 Ca 0.02 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 1l6l h VAL 11 Cb 0.86 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1l6l h VAL 11 CO 0.07 0.39 -0.23 0.77 0.02 0.00 0.00 177.57 178.59 1l6l h SER 12 N 0.52 0.70 -0.28 0.57 4.64 -1.52 -2.79 113.55 115.39 1l6l h SER 12 Ca 0.09 -0.45 -0.09 0.00 -0.47 0.00 0.00 61.79 60.87 1l6l h SER 12 Cb 0.62 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1l6l h SER 12 CO 0.04 1.00 -0.13 1.56 -0.87 0.00 0.00 176.83 178.43 1l6l h GLN 13 N 0.41 0.70 -0.30 4.77 4.20 -1.48 -3.05 115.11 120.36 1l6l h GLN 13 Ca 0.05 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 1l6l h GLN 13 Cb 0.78 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1l6l h GLN 13 CO 0.06 0.81 -0.42 -0.92 -0.67 0.00 0.00 178.83 177.69 1l6l h TYR 14 N 0.64 0.89 -0.35 2.96 -0.00 -1.38 -3.01 116.97 116.71 1l6l h TYR 14 Ca 0.11 -0.27 -0.03 0.00 -0.00 0.00 0.00 58.73 58.54 1l6l h TYR 14 Cb 0.59 -0.19 -0.02 0.00 -0.00 0.00 0.00 36.73 37.12 1l6l h TYR 14 CO 0.03 1.03 0.09 0.35 -0.00 0.00 0.00 178.16 179.66 1l6l h PHE 15 N 0.60 0.51 -0.42 -3.82 3.57 -1.41 -2.10 116.94 113.87 1l6l h PHE 15 Ca 0.04 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1l6l h PHE 15 Cb 0.97 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1l6l h PHE 15 CO 0.05 0.45 0.10 1.96 -2.23 0.00 0.00 178.31 178.63 1l6l h GLN 16 N 0.50 0.68 -0.46 1.11 4.20 -1.43 -2.67 115.11 117.05 1l6l h GLN 16 Ca 0.12 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1l6l h GLN 16 Cb 0.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1l6l h GLN 16 CO -0.00 0.70 0.17 1.15 -0.67 0.00 0.00 178.83 180.18 1l6l h THR 17 N 0.55 1.18 -0.62 -0.54 2.02 -1.32 -1.34 112.91 112.83 1l6l h THR 17 Ca 0.13 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1l6l h THR 17 Cb 0.33 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1l6l h THR 17 CO 0.00 0.22 0.31 0.58 0.37 0.00 0.00 175.52 177.00 1l6l h VAL 18 N 0.65 1.21 -0.20 3.16 2.07 -1.10 -1.69 116.25 120.35 1l6l h VAL 18 Ca 0.16 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.95 1l6l h VAL 18 Cb 0.15 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1l6l h VAL 18 CO -0.01 0.24 -0.46 0.74 0.02 0.00 0.00 177.57 178.10 1l6l h THR 19 N 0.86 1.31 -0.50 2.57 2.02 -1.10 -3.07 112.91 114.99 1l6l h THR 19 Ca 0.22 -1.65 -0.07 0.00 0.77 0.00 0.00 66.41 65.67 1l6l h THR 19 Cb 0.10 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1l6l h THR 19 CO -0.03 0.51 0.03 0.44 0.37 0.00 0.00 175.52 176.84 1l6l h ASP 20 N 0.41 0.78 -0.58 4.18 3.32 -0.89 -2.65 116.42 120.99 1l6l h ASP 20 Ca 0.03 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1l6l h ASP 20 Cb 0.96 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1l6l h ASP 20 CO 0.08 0.83 0.21 0.22 -1.72 0.00 0.00 179.24 178.87 1l6l h TYR 21 N 0.77 0.94 0.00 4.55 3.20 -1.23 -1.96 116.97 123.24 1l6l h TYR 21 Ca 0.15 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1l6l h TYR 21 Cb 0.43 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1l6l h TYR 21 CO 0.02 0.75 -0.25 0.78 -1.64 0.00 0.00 178.16 177.82 1l6l h GLY 22 N 1.01 0.00 1.51 1.82 0.00 -1.42 -2.71 103.07 103.27 1l6l h GLY 22 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.37 1l6l h GLY 22 CO -0.01 0.00 -0.58 0.50 0.00 0.00 0.00 176.54 176.45 1l6l h LYS 23 N 0.00 0.51 -0.70 4.80 1.57 -1.16 -0.69 116.57 120.91 1l6l h LYS 23 Ca -0.00 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 1l6l h LYS 23 Cb 0.54 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1l6l h LYS 23 CO 0.03 0.95 0.24 -0.44 -0.57 0.00 0.00 179.45 179.66 1l6l h ASP 24 N 0.39 0.99 1.04 0.86 3.32 -1.24 -2.56 116.42 119.21 1l6l h ASP 24 Ca 0.00 -0.17 -0.20 0.00 0.02 0.00 0.00 57.03 56.68 1l6l h ASP 24 Cb 1.12 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1l6l h ASP 24 CO 0.11 0.91 -0.97 -0.07 -1.72 0.00 0.00 179.24 177.49 1l6l h LEU 25 N 1.03 0.00 -1.74 1.55 3.38 -1.48 -3.26 115.31 114.79 1l6l h LEU 25 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1l6l h LEU 25 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1l6l h LEU 25 CO -0.01 0.95 -0.10 -0.03 0.09 0.00 0.00 178.44 179.33 1l6l h MET 26 N 0.00 0.03 -0.29 1.13 4.05 -0.74 -1.54 114.93 117.56 1l6l h MET 26 Ca -0.02 -0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.31 1l6l h MET 26 Cb 1.74 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.52 1l6l h MET 26 CO 0.12 0.14 -0.19 0.93 0.23 0.00 0.00 176.91 178.14 1l6l h GLU 27 N 0.03 0.53 -0.03 0.39 5.08 -1.51 -2.15 114.58 116.92 1l6l h GLU 27 Ca 0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1l6l h GLU 27 Cb 0.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1l6l h GLU 27 CO 0.01 0.69 0.00 1.63 -1.00 0.00 0.00 179.01 180.34 1l6l n LYS 28 N -4.16 1.21 -0.13 2.33 5.02 -0.60 -2.39 118.16 119.45 1l6l n LYS 28 Ca 0.00 -0.31 -0.25 0.00 -2.02 0.00 0.00 58.31 55.73 1l6l n LYS 28 Cb 0.37 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.54 1.52 0.16 -0.18 0.31 -0.84 -4.43 118.33 114.33 1l6l n VAL 29 Ca 0.18 -0.46 0.08 0.00 -0.01 0.00 0.00 64.34 64.13 1l6l n VAL 29 Cb 0.16 -1.69 0.08 0.00 -0.91 0.00 0.00 33.84 31.48 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 -0.55 0.00 -0.18 5.55 1.57 -1.56 -3.37 116.57 118.03 1l6l h LYS 30 Ca -0.64 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.06 1l6l h LYS 30 Cb 1.74 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.05 1l6l h LYS 30 CO -0.27 0.20 -0.22 0.66 -0.57 0.00 0.00 179.45 179.25 1l6l h SER 31 N 0.00 0.51 0.65 0.86 4.64 -1.71 -3.24 113.55 115.26 1l6l h SER 31 Ca -0.02 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1l6l h SER 31 Cb 1.19 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1l6l h SER 31 CO 0.03 0.91 0.00 1.55 -0.87 0.00 0.00 176.83 178.44 1l6l h PRO 32 N 0.12 0.00 0.00 4.77 0.13 -1.78 0.59 132.00 135.83 1l6l h PRO 32 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1l6l h PRO 32 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1l6l h PRO 32 CO 0.05 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.21 1l6l n GLU 33 N -3.01 0.16 0.00 0.86 1.02 -1.22 -3.60 120.64 114.85 1l6l n GLU 33 Ca -0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1l6l n GLU 33 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.39 0.00 -4.76 -4.62 -0.00 -0.84 -5.12 117.00 100.26 1l6l n LEU 34 Ca 0.08 -0.16 -0.35 0.00 -0.00 0.00 0.00 56.01 55.58 1l6l n LEU 34 Cb 0.22 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.67 1l6l n LEU 34 CO 0.19 0.19 0.79 -1.58 -0.00 0.00 0.00 177.39 176.98 1l6l s GLN 35 N 0.00 2.97 -0.98 1.47 0.74 0.20 -4.91 119.66 119.15 1l6l s GLN 35 Ca 0.00 1.62 -0.07 0.00 0.05 0.00 0.00 55.36 56.96 1l6l s GLN 35 Cb 0.00 -1.95 -0.06 0.00 1.10 0.00 0.00 33.01 32.09 1l6l s GLN 35 CO 0.00 -1.16 2.97 0.00 -0.55 0.00 0.00 175.29 176.55 1l6l n ALA 36 N -1.83 6.95 -0.10 1.58 0.00 -1.26 -4.54 120.51 121.30 1l6l n ALA 36 Ca 0.12 -3.17 -0.13 0.00 0.00 0.00 0.00 53.44 50.27 1l6l n ALA 36 Cb 0.51 -2.80 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 1l6l n ALA 36 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l6l h GLU 37 N 4.12 0.69 0.00 0.00 4.81 -1.94 -2.96 114.58 119.31 1l6l h GLU 37 Ca 0.60 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1l6l h GLU 37 Cb 0.66 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1l6l h GLU 37 CO 1.20 0.94 -0.94 0.00 -0.73 0.00 0.00 179.01 179.48 1l6l n ALA 38 N -2.48 2.29 0.12 2.92 0.00 -1.26 -4.59 120.51 117.50 1l6l n ALA 38 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1l6l n ALA 38 Cb 0.43 -0.16 0.19 0.00 0.00 0.00 0.00 19.45 19.92 1l6l n ALA 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l6l h LYS 39 N 0.00 0.13 0.00 0.00 1.57 -1.83 -3.02 116.57 113.42 1l6l h LYS 39 Ca 0.00 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1l6l h LYS 39 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1l6l h LYS 39 CO 0.00 0.63 -0.31 0.66 -0.57 0.00 0.00 179.45 179.86 1l6l h SER 40 N 0.10 0.00 -0.43 0.86 4.64 -1.77 -3.24 113.55 113.72 1l6l h SER 40 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1l6l h SER 40 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1l6l h SER 40 CO 0.08 0.31 -0.29 0.22 -0.87 0.00 0.00 176.83 176.28 1l6l h TYR 41 N 0.00 1.12 0.00 4.77 3.20 -1.80 -0.98 116.97 123.28 1l6l h TYR 41 Ca -0.00 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.56 1l6l h TYR 41 Cb 0.79 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1l6l h TYR 41 CO 0.00 1.13 0.00 1.97 -1.64 0.00 0.00 178.16 179.62 1l6l n PHE 42 N -4.11 0.70 0.03 -3.82 -1.74 -1.22 -1.14 117.46 106.16 1l6l n PHE 42 Ca -0.01 0.26 -0.15 0.00 -0.56 0.00 0.00 57.45 56.99 1l6l n PHE 42 Cb 0.50 -0.92 -0.14 0.00 1.52 0.00 0.00 39.48 40.44 1l6l n PHE 42 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1l6l h GLU 43 N 0.00 0.17 0.00 3.97 5.08 -1.56 -3.32 114.58 118.93 1l6l h GLU 43 Ca 0.00 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 57.96 1l6l h GLU 43 Cb 0.42 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1l6l h GLU 43 CO 0.00 0.96 -0.51 0.87 -1.00 0.00 0.00 179.01 179.33 1l6l h LYS 44 N 0.05 0.00 -0.20 2.33 1.57 -0.43 -2.55 116.57 117.34 1l6l h LYS 44 Ca -0.27 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 1l6l h LYS 44 Cb 2.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.30 1l6l h LYS 44 CO 0.12 0.51 -0.14 0.66 -0.57 0.00 0.00 179.45 180.04 1l6l h SER 45 N 0.00 0.31 0.71 0.86 4.64 -1.23 -0.92 113.55 117.92 1l6l h SER 45 Ca -0.01 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 1l6l h SER 45 Cb 0.96 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 1l6l h SER 45 CO 0.07 0.48 -0.75 0.11 -0.87 0.00 0.00 176.83 175.87 1l6l h LYS 46 N 0.30 0.03 -0.05 4.77 1.57 -1.58 -1.95 116.57 119.67 1l6l h LYS 46 Ca 0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1l6l h LYS 46 Cb 0.43 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1l6l h LYS 46 CO 0.03 0.76 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 1l6l n GLU 47 N -3.67 1.11 -0.00 3.15 1.02 -0.40 -2.17 120.64 119.67 1l6l n GLU 47 Ca -0.01 -0.16 -0.01 0.00 -0.02 0.00 0.00 57.16 56.96 1l6l n GLU 47 Cb 0.72 -1.05 -0.00 0.00 -0.02 0.00 0.00 31.44 31.09 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 -0.38 0.02 -0.05 3.49 6.02 -0.89 -4.57 117.38 121.02 1l6l n GLN 48 Ca 0.02 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.88 1l6l n GLN 48 Cb 0.04 -0.65 -0.08 0.00 1.02 0.00 0.00 30.24 30.58 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 -0.03 0.42 0.07 1.08 3.38 -1.42 -2.97 115.31 115.85 1l6l h LEU 49 Ca -0.02 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 1l6l h LEU 49 Cb 1.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1l6l h LEU 49 CO -0.01 0.89 -0.04 0.74 0.09 0.00 0.00 178.44 180.11 1l6l h THR 50 N -0.02 1.06 -0.50 0.22 2.02 -1.69 -3.01 112.91 110.98 1l6l h THR 50 Ca 0.01 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1l6l h THR 50 Cb 0.80 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1l6l h THR 50 CO 0.05 0.11 0.33 -0.65 0.37 0.00 0.00 175.52 175.74 1l6l h PRO 51 N -0.30 0.63 0.00 6.66 0.11 -1.76 -0.91 132.00 136.43 1l6l h PRO 51 Ca -0.01 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1l6l h PRO 51 Cb 0.26 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1l6l h PRO 51 CO 0.02 0.42 -0.35 1.37 -0.21 0.00 0.00 178.00 179.24 1l6l h LEU 52 N 0.65 0.00 0.17 2.35 8.10 -1.50 0.30 115.31 125.37 1l6l h LEU 52 Ca 0.19 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.95 1l6l h LEU 52 Cb -0.02 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.23 1l6l h LEU 52 CO -0.04 0.35 -1.01 0.40 -4.11 0.00 0.00 178.44 174.02 1l6l h ILE 53 N 0.00 1.44 0.00 0.15 1.08 -1.24 -3.24 117.51 115.70 1l6l h ILE 53 Ca -0.00 -2.57 0.00 0.00 -0.39 0.00 0.00 64.86 61.90 1l6l h ILE 53 Cb 0.79 3.12 0.00 0.00 -3.07 0.00 0.00 36.82 37.66 1l6l h ILE 53 CO 0.05 0.74 0.00 0.29 -0.69 0.00 0.00 178.15 178.54 1l6l n LYS 54 N -4.00 0.20 0.22 2.37 4.01 -0.41 -2.79 118.16 117.75 1l6l n LYS 54 Ca -0.15 0.04 0.08 0.00 -0.51 0.00 0.00 58.31 57.77 1l6l n LYS 54 Cb 0.91 -1.50 0.49 0.00 -0.51 0.00 0.00 35.03 34.42 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 -0.43 -1.39 116.57 120.36 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 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1l6l h LYS 55 CO 0.00 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.44 1l6l h ALA 56 N 1.74 1.00 0.00 5.00 0.00 -1.67 -2.17 119.26 123.15 1l6l h ALA 56 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1l6l h ALA 56 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l6l h ALA 56 CO 0.03 0.00 -0.33 0.78 0.00 0.00 0.00 179.25 179.73 1l6l h GLY 57 N 1.46 0.00 -1.65 0.00 0.00 -1.46 0.22 103.07 101.64 1l6l h GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l6l h GLY 57 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.17 1l6l n THR 58 N -4.10 0.28 0.00 4.70 5.66 -0.84 -4.16 114.28 115.82 1l6l n THR 58 Ca -0.02 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 1l6l n THR 58 Cb 0.38 1.13 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 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 1.07 0.00 -0.15 1.09 1.02 -0.91 -4.44 120.64 118.32 1l6l n GLU 59 Ca 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.22 1l6l n GLU 59 Cb 0.48 -0.18 0.04 0.00 -0.02 0.00 0.00 31.44 31.76 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1l6l h LEU 60 N 0.00 0.32 -0.75 -4.62 3.38 -0.86 -0.04 115.31 112.73 1l6l h LEU 60 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l6l h LEU 60 Cb 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1l6l h LEU 60 CO 0.00 0.23 0.35 0.58 0.09 0.00 0.00 178.44 179.68 1l6l h VAL 61 N 0.45 1.24 -0.05 1.22 2.07 -1.70 -1.01 116.25 118.48 1l6l h VAL 61 Ca 0.20 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1l6l h VAL 61 Cb 0.12 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1l6l h VAL 61 CO -0.15 0.29 -0.46 0.78 0.02 0.00 0.00 177.57 178.05 1l6l h ASN 62 N 1.06 0.13 1.15 0.57 4.21 -1.68 -0.30 115.58 120.72 1l6l h ASN 62 Ca 0.26 -0.06 -0.08 0.00 1.21 0.00 0.00 56.30 57.63 1l6l h ASN 62 Cb 0.14 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.29 1l6l h ASN 62 CO -0.03 0.57 -0.38 -0.26 -1.29 0.00 0.00 177.43 176.04 1l6l h PHE 63 N 0.10 0.00 0.02 1.19 0.05 -0.50 -1.96 116.94 115.84 1l6l h PHE 63 Ca 0.00 0.00 -0.28 0.00 3.82 0.00 0.00 57.97 61.52 1l6l h PHE 63 Cb 0.86 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.77 1l6l h PHE 63 CO 0.01 0.38 -1.51 -0.07 -0.18 0.00 0.00 178.31 176.94 1l6l h LEU 64 N 0.00 0.07 -0.15 1.54 3.38 -0.87 -3.21 115.31 116.07 1l6l h LEU 64 Ca -0.00 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1l6l h LEU 64 Cb 1.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1l6l h LEU 64 CO 0.05 1.10 -0.45 -1.28 0.09 0.00 0.00 178.44 177.95 1l6l h SER 65 N 0.01 0.65 0.86 -0.43 0.87 -0.99 -2.99 113.55 111.52 1l6l h SER 65 Ca -0.21 -0.60 -0.04 0.00 -1.23 0.00 0.00 61.79 59.71 1l6l h SER 65 Cb 1.95 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.71 1l6l h SER 65 CO 0.10 1.14 -0.19 0.10 -0.53 0.00 0.00 176.83 177.44 1l6l h TYR 66 N 0.20 0.00 0.00 2.24 -0.00 -1.51 -2.57 116.97 115.32 1l6l h TYR 66 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.65 1l6l h TYR 66 Cb 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.80 1l6l h TYR 66 CO 0.10 0.19 -0.29 0.35 -0.00 0.00 0.00 178.16 178.52 1l6l h PHE 67 N 0.00 0.00 0.00 0.10 -0.00 -1.54 -2.68 116.94 112.83 1l6l h PHE 67 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.94 1l6l h PHE 67 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.62 1l6l h PHE 67 CO 0.00 0.29 -0.12 0.28 -0.00 0.00 0.00 178.31 178.76 1l6l h VAL 68 N 0.00 0.45 0.00 1.41 2.07 -1.31 0.33 116.25 119.19 1l6l h VAL 68 Ca -0.00 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 1l6l h VAL 68 Cb 0.91 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1l6l h VAL 68 CO 0.04 0.12 -0.73 -0.33 0.02 0.00 0.00 177.57 176.69 1l6l h GLU 69 N 0.00 0.00 -0.36 1.57 5.08 -1.59 -3.29 114.58 115.99 1l6l h GLU 69 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1l6l h GLU 69 Cb 0.44 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.57 1l6l h GLU 69 CO 0.02 0.80 -0.16 1.47 -1.00 0.00 0.00 179.01 180.14 1l6l n LEU 70 N -4.53 4.15 0.00 1.33 -0.00 -1.11 -4.21 117.00 112.63 1l6l n LEU 70 Ca -0.21 -3.90 0.00 0.00 -0.00 0.00 0.00 56.01 51.90 1l6l n LEU 70 Cb 0.52 -0.62 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 1l6l n LEU 70 CO 0.21 1.36 0.00 0.61 -0.00 0.00 0.00 177.39 179.57 1l6l n GLY 71 N -1.09 -0.03 0.11 1.47 0.00 0.10 -4.75 105.19 101.01 1l6l n GLY 71 Ca 0.34 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.19 1l6l n GLY 71 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l6l h THR 72 N 0.00 1.19 0.15 2.61 2.02 -1.35 -3.35 112.91 114.19 1l6l h THR 72 Ca 0.00 -2.83 -0.29 0.00 0.77 0.00 0.00 66.41 64.06 1l6l h THR 72 Cb 0.00 2.78 0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1l6l h THR 72 CO 0.00 0.82 -1.27 1.56 0.37 0.00 0.00 175.52 177.00 1l6l h GLN 73 N 0.07 0.36 0.00 6.66 4.20 -1.73 -3.29 115.11 121.38 1l6l h GLN 73 Ca -0.23 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 57.90 1l6l h GLN 73 Cb 2.01 0.21 0.00 0.00 0.30 0.00 0.00 27.48 30.00 1l6l h GLN 73 CO 0.16 1.27 0.00 -1.00 -0.67 0.00 0.00 178.83 178.59 1l6l h PRO 74 N 0.11 0.00 -1.25 1.46 0.13 -1.78 -2.68 132.00 128.00 1l6l h PRO 74 Ca -0.16 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.50 1l6l h PRO 74 Cb 1.98 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.91 1l6l h PRO 74 CO 0.22 0.00 0.61 0.00 -0.23 0.00 0.00 178.00 178.60 1l6l n ALA 75 N -2.00 5.55 -3.18 -0.56 0.00 -1.24 -4.66 120.51 114.42 1l6l n ALA 75 Ca 0.01 -2.43 0.05 0.00 0.00 0.00 0.00 53.44 51.06 1l6l n ALA 75 Cb 0.27 -1.53 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 1l6l n ALA 75 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1l6l s THR 76 N -3.30 -0.40 -2.30 0.00 -1.32 -1.01 -5.04 115.64 102.27 1l6l s THR 76 Ca 0.46 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 61.23 1l6l s THR 76 Cb 0.36 -1.00 0.70 0.00 -1.51 0.00 0.00 72.50 71.05 1l6l s THR 76 CO 0.00 0.00 1.94 1.67 -2.21 0.00 0.00 174.62 176.03