#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 -3.12 -3.18 0.00 4.76 -1.26 -4.46 118.16 110.91 1l6l n LYS 3 Ca 0.00 2.54 -0.15 0.00 -2.87 0.00 0.00 58.31 57.83 1l6l n LYS 3 Cb 0.00 -4.79 0.06 0.00 -1.84 0.00 0.00 35.03 28.46 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 0.67 -5.37 0.00 1.97 2.13 -1.26 -5.03 120.64 113.76 1l6l n GLU 4 Ca -0.03 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1l6l n GLU 4 Cb 0.04 -4.99 0.00 0.00 0.27 0.00 0.00 31.44 26.76 1l6l n GLU 4 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1l6l n PRO 5 N -3.56 0.00 0.30 5.31 -0.04 -1.26 -4.51 135.00 131.23 1l6l n PRO 5 Ca -0.11 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1l6l n PRO 5 Cb 0.59 0.00 0.93 0.00 -0.04 0.00 0.00 33.50 34.97 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 -3.42 2.48 0.00 0.00 0.31 -1.26 -3.20 118.33 113.24 1l6l n VAL 7 Ca -0.02 -1.62 0.00 0.00 -0.01 0.00 0.00 64.34 62.69 1l6l n VAL 7 Cb 0.16 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 1l6l n VAL 7 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1l6l n SER 9 N 4.90 0.00 0.12 4.52 3.41 -1.26 -4.89 113.62 120.42 1l6l n SER 9 Ca 0.48 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 59.13 1l6l n SER 9 Cb 0.20 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1l6l n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1l6l h LEU 10 N 0.00 0.00 -0.42 1.04 3.38 -1.90 -3.29 115.31 114.13 1l6l h LEU 10 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1l6l h LEU 10 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l6l h LEU 10 CO 0.00 0.44 -0.32 0.58 0.09 0.00 0.00 178.44 179.23 1l6l h VAL 11 N 0.00 1.27 -0.17 1.22 2.07 -1.90 -1.92 116.25 116.82 1l6l h VAL 11 Ca -0.04 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 1l6l h VAL 11 Cb 1.37 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1l6l h VAL 11 CO 0.05 0.50 -0.16 0.77 0.02 0.00 0.00 177.57 178.76 1l6l h SER 12 N 0.78 0.27 0.22 0.57 4.64 -1.98 -2.45 113.55 115.59 1l6l h SER 12 Ca 0.08 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 1l6l h SER 12 Cb 0.90 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1l6l h SER 12 CO 0.08 0.45 -0.77 1.56 -0.87 0.00 0.00 176.83 177.29 1l6l h GLN 13 N 0.26 0.46 -0.18 4.77 4.20 -1.58 -3.06 115.11 119.98 1l6l h GLN 13 Ca 0.05 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.28 1l6l h GLN 13 Cb 0.44 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1l6l h GLN 13 CO 0.03 1.03 -0.28 -0.92 -0.67 0.00 0.00 178.83 178.02 1l6l h TYR 14 N 0.30 0.39 -0.23 2.96 5.03 -0.94 -1.76 116.97 122.72 1l6l h TYR 14 Ca -0.04 -0.08 -0.12 0.00 2.58 0.00 0.00 58.73 61.07 1l6l h TYR 14 Cb 1.36 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.53 1l6l h TYR 14 CO 0.05 0.60 -0.36 0.74 -1.32 0.00 0.00 178.16 177.87 1l6l h PHE 15 N 0.31 0.60 -0.09 -3.82 0.05 -1.44 -2.74 116.94 109.81 1l6l h PHE 15 Ca 0.05 -0.16 -0.13 0.00 3.82 0.00 0.00 57.97 61.54 1l6l h PHE 15 Cb 0.65 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.46 1l6l h PHE 15 CO 0.02 0.81 -0.53 1.96 -0.18 0.00 0.00 178.31 180.39 1l6l h GLN 16 N 0.43 0.26 -0.44 1.51 4.20 -1.36 -2.90 115.11 116.81 1l6l h GLN 16 Ca 0.05 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1l6l h GLN 16 Cb 0.83 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1l6l h GLN 16 CO 0.07 0.73 0.12 1.15 -0.67 0.00 0.00 178.83 180.22 1l6l h THR 17 N 0.20 1.19 -0.39 -0.54 2.02 -1.04 -0.19 112.91 114.17 1l6l h THR 17 Ca 0.00 -0.67 -0.13 0.00 0.77 0.00 0.00 66.41 66.39 1l6l h THR 17 Cb 1.00 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1l6l h THR 17 CO 0.08 0.25 -0.28 0.58 0.37 0.00 0.00 175.52 176.52 1l6l h VAL 18 N 0.63 1.28 -0.41 3.16 2.07 -1.32 -0.90 116.25 120.77 1l6l h VAL 18 Ca 0.15 -1.42 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 1l6l h VAL 18 Cb 0.22 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1l6l h VAL 18 CO -0.00 0.47 -0.13 0.74 0.02 0.00 0.00 177.57 178.67 1l6l h THR 19 N 0.70 1.28 -0.55 2.57 2.02 -1.21 -1.43 112.91 116.28 1l6l h THR 19 Ca 0.08 -1.24 -0.10 0.00 0.77 0.00 0.00 66.41 65.92 1l6l h THR 19 Cb 0.81 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1l6l h THR 19 CO 0.07 0.42 -0.06 0.44 0.37 0.00 0.00 175.52 176.75 1l6l h ASP 20 N 0.62 0.99 -0.12 4.18 3.32 -0.95 -2.64 116.42 121.82 1l6l h ASP 20 Ca 0.10 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1l6l h ASP 20 Cb 0.67 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1l6l h ASP 20 CO 0.05 1.08 -0.18 0.22 -1.72 0.00 0.00 179.24 178.69 1l6l h TYR 21 N 0.90 0.56 -0.21 4.55 3.20 -1.06 -2.44 116.97 122.47 1l6l h TYR 21 Ca 0.15 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1l6l h TYR 21 Cb 0.61 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1l6l h TYR 21 CO 0.04 0.66 -0.07 0.78 -1.64 0.00 0.00 178.16 177.94 1l6l h GLY 22 N 0.97 0.36 1.07 1.82 0.00 -0.91 -2.52 103.07 103.85 1l6l h GLY 22 Ca 0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1l6l h GLY 22 CO 0.04 0.19 0.27 0.50 0.00 0.00 0.00 176.54 177.54 1l6l h LYS 23 N 0.32 1.17 -0.60 4.80 1.57 -1.14 -0.47 116.57 122.22 1l6l h LYS 23 Ca 0.07 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1l6l h LYS 23 Cb 0.33 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1l6l h LYS 23 CO 0.01 0.97 0.16 -0.44 -0.57 0.00 0.00 179.45 179.58 1l6l h ASP 24 N 1.13 0.87 0.27 0.86 3.32 -1.41 -2.09 116.42 119.37 1l6l h ASP 24 Ca 0.25 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 1l6l h ASP 24 Cb 0.27 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1l6l h ASP 24 CO -0.01 0.84 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.68 1l6l h LEU 25 N 0.89 0.36 -1.18 1.55 3.38 -1.23 -3.03 115.31 116.06 1l6l h LEU 25 Ca 0.20 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1l6l h LEU 25 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l6l h LEU 25 CO -0.00 0.87 -0.21 0.24 0.09 0.00 0.00 178.44 179.43 1l6l h MET 26 N 0.24 0.30 -0.43 1.13 2.86 -0.59 -2.46 114.93 115.98 1l6l h MET 26 Ca -0.00 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 1l6l h MET 26 Cb 1.10 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1l6l h MET 26 CO 0.10 0.51 -0.06 0.93 1.06 0.00 0.00 176.91 179.45 1l6l h GLU 27 N 0.28 0.74 0.00 1.72 5.08 -1.27 -1.71 114.58 119.41 1l6l h GLU 27 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1l6l h GLU 27 Cb 0.54 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1l6l h GLU 27 CO 0.04 0.79 0.00 1.63 -1.00 0.00 0.00 179.01 180.47 1l6l n LYS 28 N -4.19 0.24 -0.03 2.33 5.02 -0.95 -2.44 118.16 118.14 1l6l n LYS 28 Ca 0.02 0.08 0.01 0.00 -2.02 0.00 0.00 58.31 56.40 1l6l n LYS 28 Cb 0.33 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.35 0.76 0.09 -0.18 0.31 -0.71 -4.31 118.33 112.94 1l6l n VAL 29 Ca 0.09 -0.67 -0.19 0.00 -0.01 0.00 0.00 64.34 63.56 1l6l n VAL 29 Cb 0.21 -0.32 -0.11 0.00 -0.91 0.00 0.00 33.84 32.71 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 0.51 -0.58 5.55 1.57 -1.04 -3.35 116.57 119.24 1l6l h LYS 30 Ca -0.24 -0.68 -0.04 0.00 -1.87 0.00 0.00 60.65 57.82 1l6l h LYS 30 Cb 1.58 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 34.09 1l6l h LYS 30 CO 0.02 1.29 0.20 0.66 -0.57 0.00 0.00 179.45 181.05 1l6l h SER 31 N 0.23 0.83 0.46 0.86 4.64 -1.70 -3.10 113.55 115.77 1l6l h SER 31 Ca -0.15 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 60.92 1l6l h SER 31 Cb 1.84 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.71 1l6l h SER 31 CO 0.21 0.80 -0.28 1.55 -0.87 0.00 0.00 176.83 178.25 1l6l h PRO 32 N 0.81 0.00 -0.18 4.77 0.13 -1.75 -0.06 132.00 135.72 1l6l h PRO 32 Ca 0.19 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1l6l h PRO 32 Cb 0.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1l6l h PRO 32 CO -0.01 0.28 0.05 0.93 -0.23 0.00 0.00 178.00 179.02 1l6l h GLU 33 N 0.00 0.28 -1.51 0.86 5.08 -1.67 -3.09 114.58 114.54 1l6l h GLU 33 Ca -0.00 -0.06 -0.65 0.00 -1.00 0.00 0.00 59.36 57.65 1l6l h GLU 33 Cb 0.58 -0.04 -0.36 0.00 0.50 0.00 0.00 28.75 29.43 1l6l h GLU 33 CO 0.04 0.40 -0.02 1.47 -1.00 0.00 0.00 179.01 179.90 1l6l n LEU 34 N -4.81 5.93 -4.59 1.33 -0.00 -1.13 -5.06 117.00 108.68 1l6l n LEU 34 Ca -0.04 -4.94 -0.52 0.00 -0.00 0.00 0.00 56.01 50.51 1l6l n LEU 34 Cb 0.15 -0.69 -0.06 0.00 -0.00 0.00 0.00 43.42 42.83 1l6l n LEU 34 CO 0.35 1.99 0.86 1.67 -0.00 0.00 0.00 177.39 182.27 1l6l n GLN 35 N -0.58 1.13 0.00 1.47 -0.06 -0.05 -4.72 117.38 114.57 1l6l n GLN 35 Ca 0.47 0.41 0.00 0.00 -2.00 0.00 0.00 57.00 55.88 1l6l n GLN 35 Cb 0.57 -2.02 0.00 0.00 -4.06 0.00 0.00 30.24 24.73 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1l6l n ALA 36 N 2.33 0.00 0.04 1.69 0.00 -1.26 -5.01 120.51 118.30 1l6l n ALA 36 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1l6l n ALA 36 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1l6l n ALA 36 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l6l n GLU 37 N -1.81 0.00 0.00 0.00 0.00 -1.26 -4.91 120.64 112.66 1l6l n GLU 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1l6l n GLU 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1l6l n GLU 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l6l n ALA 38 N -2.69 0.00 0.00 4.31 0.00 -1.26 -5.02 120.51 115.85 1l6l n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l6l n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l6l n ALA 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l6l n LYS 39 N -1.39 0.00 -0.00 0.00 5.02 -1.26 -4.57 118.16 115.95 1l6l n LYS 39 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1l6l n LYS 39 Cb 0.00 -0.33 -0.08 0.00 -0.02 0.00 0.00 35.03 34.60 1l6l n LYS 39 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l6l h SER 40 N 0.00 0.05 1.14 4.39 4.64 -2.00 -2.98 113.55 118.79 1l6l h SER 40 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1l6l h SER 40 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1l6l h SER 40 CO 0.00 0.33 0.00 0.22 -0.87 0.00 0.00 176.83 176.51 1l6l h TYR 41 N -0.22 0.00 -0.14 4.77 -0.00 -1.91 -2.59 116.97 116.87 1l6l h TYR 41 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.62 1l6l h TYR 41 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.02 1l6l h TYR 41 CO 0.02 0.00 -0.44 0.35 -0.00 0.00 0.00 178.16 178.10 1l6l h PHE 42 N 0.00 0.39 0.04 -3.82 3.04 -1.85 0.00 116.94 114.74 1l6l h PHE 42 Ca 0.00 -0.11 -0.26 0.00 3.98 0.00 0.00 57.97 61.57 1l6l h PHE 42 Cb 0.57 -0.08 0.02 0.00 2.56 0.00 0.00 35.95 39.01 1l6l h PHE 42 CO 0.00 0.71 -1.09 0.93 -2.02 0.00 0.00 178.31 176.85 1l6l h GLU 43 N 0.27 0.57 0.00 1.11 5.08 -1.36 -3.22 114.58 117.02 1l6l h GLU 43 Ca 0.02 -0.67 -0.06 0.00 -1.00 0.00 0.00 59.36 57.65 1l6l h GLU 43 Cb 0.88 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1l6l h GLU 43 CO 0.07 1.27 -0.30 0.87 -1.00 0.00 0.00 179.01 179.93 1l6l h LYS 44 N 0.29 0.00 -0.26 2.33 1.57 -1.20 -1.24 116.57 118.07 1l6l h LYS 44 Ca -0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 1l6l h LYS 44 Cb 1.74 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 1l6l h LYS 44 CO 0.20 0.30 -0.32 0.66 -0.57 0.00 0.00 179.45 179.72 1l6l h SER 45 N 0.00 0.56 0.69 0.86 4.64 -1.01 -2.30 113.55 116.98 1l6l h SER 45 Ca -0.00 -0.22 -0.16 0.00 -0.47 0.00 0.00 61.79 60.94 1l6l h SER 45 Cb 0.54 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1l6l h SER 45 CO 0.04 0.85 -0.74 0.11 -0.87 0.00 0.00 176.83 176.22 1l6l h LYS 46 N 0.46 0.04 0.00 4.77 1.57 -1.44 -2.77 116.57 119.21 1l6l h LYS 46 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1l6l h LYS 46 Cb 0.79 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1l6l h LYS 46 CO 0.06 0.76 0.00 0.39 -0.57 0.00 0.00 179.45 180.09 1l6l n GLU 47 N -3.69 0.81 -0.09 3.15 1.02 -0.52 -1.83 120.64 119.50 1l6l n GLU 47 Ca -0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 1l6l n GLU 47 Cb 0.71 -1.41 -0.07 0.00 -0.02 0.00 0.00 31.44 30.66 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 -0.91 0.39 -0.05 3.49 6.02 -1.01 -4.43 117.38 120.89 1l6l n GLN 48 Ca 0.16 0.14 -0.14 0.00 -0.01 0.00 0.00 57.00 57.15 1l6l n GLN 48 Cb 0.07 -1.20 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.42 0.49 0.26 1.08 3.38 -1.47 -3.12 115.31 115.51 1l6l h LEU 49 Ca -0.43 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 56.98 1l6l h LEU 49 Cb 1.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1l6l h LEU 49 CO -0.20 0.95 -0.13 0.74 0.09 0.00 0.00 178.44 179.89 1l6l h THR 50 N 0.06 0.78 -0.25 0.22 2.02 -1.65 -3.15 112.91 110.94 1l6l h THR 50 Ca 0.01 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1l6l h THR 50 Cb 0.86 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1l6l h THR 50 CO 0.06 0.09 0.17 -0.65 0.37 0.00 0.00 175.52 175.56 1l6l h PRO 51 N -0.58 0.32 0.00 6.66 0.11 -1.77 -1.30 132.00 135.44 1l6l h PRO 51 Ca -0.04 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1l6l h PRO 51 Cb 0.42 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1l6l h PRO 51 CO 0.06 0.21 -0.40 1.37 -0.21 0.00 0.00 178.00 179.04 1l6l h LEU 52 N 0.33 0.00 0.17 2.35 8.10 -1.56 0.26 115.31 124.97 1l6l h LEU 52 Ca 0.09 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.83 1l6l h LEU 52 Cb -0.02 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.22 1l6l h LEU 52 CO -0.02 0.40 -1.15 0.40 -4.11 0.00 0.00 178.44 173.96 1l6l h ILE 53 N 0.00 1.34 0.00 0.15 2.04 -1.36 -3.25 117.51 116.43 1l6l h ILE 53 Ca -0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.29 1l6l h ILE 53 Cb 0.77 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1l6l h ILE 53 CO 0.05 0.75 0.00 0.29 0.00 0.00 0.00 178.15 179.24 1l6l n LYS 54 N -3.95 0.44 0.14 2.37 4.01 -0.55 -2.94 118.16 117.68 1l6l n LYS 54 Ca -0.17 0.03 0.12 0.00 -0.51 0.00 0.00 58.31 57.78 1l6l n LYS 54 Cb 0.93 -1.50 0.50 0.00 -0.51 0.00 0.00 35.03 34.45 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 -1.25 0.20 0.21 1.97 4.81 0.91 -2.17 118.16 122.85 1l6l n LYS 55 Ca 0.14 0.43 0.15 0.00 -0.87 0.00 0.00 58.31 58.16 1l6l n LYS 55 Cb 0.20 -1.89 0.71 0.00 0.02 0.00 0.00 35.03 34.07 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 2.25 1.00 0.00 3.14 0.00 -1.73 -2.22 119.26 121.70 1l6l h ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6l h ALA 56 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1l6l h ALA 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 1l6l h GLY 57 N 1.09 0.00 0.00 0.00 0.00 -1.71 -0.66 103.07 101.79 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 -3.06 0.45 0.00 4.70 5.66 -0.85 -4.43 114.28 116.75 1l6l n THR 58 Ca -0.01 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.27 1l6l n THR 58 Cb 0.18 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 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 -0.22 0.00 -0.16 1.09 1.02 -0.89 -4.46 120.64 117.02 1l6l n GLU 59 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1l6l n GLU 59 Cb 0.11 -0.14 -0.00 0.00 -0.02 0.00 0.00 31.44 31.39 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 0.94 -0.83 -4.62 -0.00 -1.43 -1.75 115.31 107.61 1l6l h LEU 60 Ca 0.00 -0.36 -0.06 0.00 -0.00 0.00 0.00 57.88 57.45 1l6l h LEU 60 Cb 0.00 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.38 1l6l h LEU 60 CO 0.00 1.08 0.17 0.58 -0.00 0.00 0.00 178.44 180.27 1l6l h VAL 61 N 0.78 1.25 -0.11 1.22 2.07 -1.59 -0.95 116.25 118.92 1l6l h VAL 61 Ca 0.12 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 1l6l h VAL 61 Cb 0.68 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1l6l h VAL 61 CO 0.05 0.35 -0.42 0.78 0.02 0.00 0.00 177.57 178.35 1l6l h ASN 62 N 0.99 0.26 -0.15 0.57 4.21 -1.74 0.38 115.58 120.10 1l6l h ASN 62 Ca 0.21 -0.11 -0.14 0.00 1.21 0.00 0.00 56.30 57.47 1l6l h ASN 62 Cb 0.34 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1l6l h ASN 62 CO -0.00 0.66 -0.39 0.15 -1.29 0.00 0.00 177.43 176.56 1l6l h PHE 63 N 0.21 0.80 0.00 1.19 -0.00 -0.80 -2.66 116.94 115.68 1l6l h PHE 63 Ca 0.02 -0.23 0.00 0.00 -0.00 0.00 0.00 57.97 57.76 1l6l h PHE 63 Cb 0.84 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.62 1l6l h PHE 63 CO 0.02 0.96 0.00 -0.07 -0.00 0.00 0.00 178.31 179.21 1l6l h LEU 64 N 0.56 0.00 -0.46 0.59 4.07 -0.86 -3.23 115.31 115.98 1l6l h LEU 64 Ca 0.05 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 1l6l h LEU 64 Cb 0.92 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1l6l h LEU 64 CO 0.08 0.00 -0.14 -1.28 -1.08 0.00 0.00 178.44 176.02 1l6l h SER 65 N 0.00 0.92 1.21 -0.43 0.87 -0.56 -2.66 113.55 112.89 1l6l h SER 65 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1l6l h SER 65 Cb 0.87 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1l6l h SER 65 CO 0.00 1.08 0.00 1.88 -0.53 0.00 0.00 176.83 179.26 1l6l h TYR 66 N 0.74 0.00 0.00 2.24 -1.99 -1.56 -2.33 116.97 114.07 1l6l h TYR 66 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1l6l h TYR 66 Cb 0.70 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.43 1l6l h TYR 66 CO 0.05 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 179.40 1l6l n PHE 67 N -2.53 0.00 -0.07 4.88 0.99 -1.00 -0.73 117.46 118.98 1l6l n PHE 67 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.35 1l6l n PHE 67 Cb 0.35 -0.33 -0.06 0.00 -1.00 0.00 0.00 39.48 38.44 1l6l n PHE 67 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1l6l n VAL 68 N -1.33 0.83 0.09 -4.37 0.31 -1.00 -1.96 118.33 110.91 1l6l n VAL 68 Ca 0.10 -0.26 -0.04 0.00 -0.01 0.00 0.00 64.34 64.14 1l6l n VAL 68 Cb 0.22 -1.39 -0.02 0.00 -0.91 0.00 0.00 33.84 31.74 1l6l n VAL 68 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1l6l h GLU 69 N -0.30 -0.24 -1.95 5.55 5.08 -1.42 -2.89 114.58 118.42 1l6l h GLU 69 Ca -0.36 0.02 -0.71 0.00 -1.00 0.00 0.00 59.36 57.31 1l6l h GLU 69 Cb 1.41 0.05 -0.32 0.00 0.50 0.00 0.00 28.75 30.39 1l6l h GLU 69 CO -0.15 -0.16 0.43 1.28 -1.00 0.00 0.00 179.01 179.41 1l6l n LEU 70 N -2.85 6.48 0.07 1.33 4.77 0.09 -4.02 117.00 122.86 1l6l n LEU 70 Ca -0.03 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 1l6l n LEU 70 Cb 0.10 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1l6l n LEU 70 CO 0.07 1.99 0.00 0.61 -1.33 0.00 0.00 177.39 178.74 1l6l n GLY 71 N -0.41 -0.62 0.13 -0.72 0.00 -1.11 -4.69 105.19 97.75 1l6l n GLY 71 Ca 0.47 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 46.38 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 1.22 0.10 2.61 2.02 -1.17 -3.37 112.91 114.31 1l6l h THR 72 Ca 0.00 -2.77 -0.00 0.00 0.77 0.00 0.00 66.41 64.40 1l6l h THR 72 Cb 0.00 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1l6l h THR 72 CO 0.00 0.84 -0.05 1.56 0.37 0.00 0.00 175.52 178.24 1l6l h GLN 73 N 0.10 -0.13 -6.17 6.66 4.20 -1.68 -3.42 115.11 114.66 1l6l h GLN 73 Ca -0.24 0.01 -0.57 0.00 0.06 0.00 0.00 58.65 57.90 1l6l h GLN 73 Cb 2.07 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.86 1l6l h GLN 73 CO 0.21 0.18 1.34 -1.25 -0.67 0.00 0.00 178.83 178.64 1l6l s PRO 74 N -4.88 3.22 0.00 1.46 0.04 -1.26 -4.53 135.00 129.05 1l6l s PRO 74 Ca -0.15 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1l6l s PRO 74 Cb 0.03 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1l6l s PRO 74 CO 0.63 -1.99 0.07 0.00 0.04 0.00 0.00 177.00 175.75 1l6l n ALA 75 N 10.90 0.34 -0.34 8.56 0.00 -1.26 -4.89 120.51 133.82 1l6l n ALA 75 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 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 2.41 0.00 0.00 0.00 177.50 179.91 1l6l n THR 76 N 0.00 0.00 1.87 0.00 -1.04 -1.26 -5.26 114.28 108.58 1l6l n THR 76 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 1l6l n THR 76 Cb 0.10 0.00 0.84 0.00 -1.82 0.00 0.00 70.33 69.44 1l6l n THR 76 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10