#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l s LYS 3 N 0.00 3.20 0.00 0.00 0.00 -1.26 -4.39 119.74 117.29 1l6l s LYS 3 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 55.97 55.28 1l6l s LYS 3 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 37.83 33.50 1l6l s LYS 3 CO 0.00 -1.97 0.00 -1.91 0.00 0.00 0.00 175.35 171.47 1l6l n GLU 4 N 8.35 0.00 -1.39 1.78 2.13 -1.26 -5.15 120.64 125.10 1l6l n GLU 4 Ca 0.03 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.39 1l6l n GLU 4 Cb 0.47 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.17 1l6l n GLU 4 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1l6l n PRO 5 N -0.85 0.16 -1.53 5.31 -0.02 -1.26 -4.69 135.00 132.13 1l6l n PRO 5 Ca 0.00 0.06 -0.39 0.00 -2.02 0.00 0.00 63.50 61.15 1l6l n PRO 5 Cb 0.00 -1.12 -0.07 0.00 -0.02 0.00 0.00 33.50 32.29 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l h VAL 7 N 7.71 0.10 0.00 0.00 3.04 -2.04 -3.10 116.25 121.96 1l6l h VAL 7 Ca -0.19 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.51 1l6l h VAL 7 Cb 1.29 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 1l6l h VAL 7 CO 1.21 0.05 0.00 -0.62 -1.01 0.00 0.00 177.57 177.20 1l6l n GLU 8 N -3.12 0.19 0.22 4.17 1.02 -1.26 -2.43 120.64 119.43 1l6l n GLU 8 Ca 0.03 0.13 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 1l6l n GLU 8 Cb 0.49 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.75 1l6l n GLU 8 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1l6l h SER 9 N 0.00 0.00 0.13 1.62 4.64 -1.94 -1.83 113.55 116.17 1l6l h SER 9 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1l6l h SER 9 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1l6l h SER 9 CO 0.00 0.15 -1.73 -0.07 -0.87 0.00 0.00 176.83 174.31 1l6l h LEU 10 N 0.00 0.44 -0.57 5.97 3.38 -1.71 -3.36 115.31 119.47 1l6l h LEU 10 Ca -0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1l6l h LEU 10 Cb 0.88 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1l6l h LEU 10 CO 0.02 1.76 0.00 -0.37 0.09 0.00 0.00 178.44 179.94 1l6l h VAL 11 N -0.08 0.00 -0.22 1.22 -1.51 -1.61 -2.96 116.25 111.10 1l6l h VAL 11 Ca -0.37 -0.51 -0.09 0.00 -1.23 0.00 0.00 66.70 64.50 1l6l h VAL 11 Cb 1.94 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 32.52 1l6l h VAL 11 CO 0.09 0.00 -0.27 0.77 -1.23 0.00 0.00 177.57 176.93 1l6l h SER 12 N 0.00 0.42 0.49 4.19 4.64 -1.47 -2.04 113.55 119.79 1l6l h SER 12 Ca 0.00 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.01 1l6l h SER 12 Cb 0.62 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1l6l h SER 12 CO 0.00 0.69 -0.70 1.56 -0.87 0.00 0.00 176.83 177.50 1l6l h GLN 13 N 0.37 0.18 -0.55 4.77 4.20 -1.69 -2.36 115.11 120.03 1l6l h GLN 13 Ca 0.05 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1l6l h GLN 13 Cb 0.67 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1l6l h GLN 13 CO 0.05 0.81 0.10 -0.92 -0.67 0.00 0.00 178.83 178.20 1l6l h TYR 14 N 0.12 0.91 -0.28 2.96 3.20 -1.43 -1.28 116.97 121.17 1l6l h TYR 14 Ca -0.02 -0.10 -0.14 0.00 3.14 0.00 0.00 58.73 61.61 1l6l h TYR 14 Cb 1.25 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1l6l h TYR 14 CO 0.02 0.78 -0.36 0.74 -1.64 0.00 0.00 178.16 177.70 1l6l h PHE 15 N 0.83 0.89 -0.59 -3.82 0.05 -1.24 -3.01 116.94 110.05 1l6l h PHE 15 Ca 0.17 -0.29 -0.03 0.00 3.82 0.00 0.00 57.97 61.65 1l6l h PHE 15 Cb 0.36 -0.18 -0.03 0.00 2.00 0.00 0.00 35.95 38.10 1l6l h PHE 15 CO 0.02 1.06 0.24 1.96 -0.18 0.00 0.00 178.31 181.41 1l6l h GLN 16 N 0.47 0.85 -0.16 1.51 4.20 -1.12 -1.24 115.11 119.62 1l6l h GLN 16 Ca 0.03 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1l6l h GLN 16 Cb 0.94 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1l6l h GLN 16 CO 0.08 0.69 0.07 1.15 -0.67 0.00 0.00 178.83 180.15 1l6l h THR 17 N 0.84 1.14 0.00 -0.54 2.02 -1.19 -0.75 112.91 114.44 1l6l h THR 17 Ca 0.20 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1l6l h THR 17 Cb 0.15 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1l6l h THR 17 CO -0.02 0.13 -0.24 1.62 0.37 0.00 0.00 175.52 177.38 1l6l h VAL 18 N 0.11 0.55 -0.05 3.16 3.04 -1.39 -2.82 116.25 118.84 1l6l h VAL 18 Ca 0.05 -1.24 -0.25 0.00 -1.01 0.00 0.00 66.70 64.26 1l6l h VAL 18 Cb 0.15 1.86 0.02 0.00 -2.01 0.00 0.00 31.29 31.30 1l6l h VAL 18 CO -0.01 0.24 -0.94 0.74 -1.01 0.00 0.00 177.57 176.60 1l6l h THR 19 N 0.00 1.28 0.00 3.17 2.02 -0.94 -3.12 112.91 115.32 1l6l h THR 19 Ca -0.00 -2.14 -0.04 0.00 0.77 0.00 0.00 66.41 65.00 1l6l h THR 19 Cb 0.84 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 1l6l h THR 19 CO 0.03 0.67 -0.19 0.44 0.37 0.00 0.00 175.52 176.84 1l6l h ASP 20 N 0.42 0.00 -0.54 4.18 3.32 -1.05 -3.02 116.42 119.74 1l6l h ASP 20 Ca -0.10 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.00 1l6l h ASP 20 Cb 1.58 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.09 1l6l h ASP 20 CO 0.19 0.19 0.28 0.22 -1.72 0.00 0.00 179.24 178.40 1l6l h TYR 21 N 0.00 0.51 0.00 4.55 5.03 -1.43 -1.83 116.97 123.80 1l6l h TYR 21 Ca -0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1l6l h TYR 21 Cb 0.53 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1l6l h TYR 21 CO 0.00 0.24 -0.36 0.78 -1.32 0.00 0.00 178.16 177.51 1l6l h GLY 22 N 0.53 0.00 1.86 1.82 0.00 -1.63 -2.90 103.07 102.75 1l6l h GLY 22 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 1l6l h GLY 22 CO -0.17 0.00 -0.35 0.50 0.00 0.00 0.00 176.54 176.52 1l6l h LYS 23 N 0.00 0.16 -0.67 4.80 1.57 -1.39 -0.43 116.57 120.60 1l6l h LYS 23 Ca -0.00 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1l6l h LYS 23 Cb 0.71 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1l6l h LYS 23 CO 0.05 0.50 0.19 -0.44 -0.57 0.00 0.00 179.45 179.17 1l6l h ASP 24 N 0.14 1.00 1.22 0.86 3.32 -1.26 -2.69 116.42 119.02 1l6l h ASP 24 Ca 0.02 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1l6l h ASP 24 Cb 0.70 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1l6l h ASP 24 CO 0.05 0.96 -0.45 -0.07 -1.72 0.00 0.00 179.24 178.01 1l6l h LEU 25 N 0.99 0.00 -0.45 1.55 4.07 -1.58 -3.34 115.31 116.55 1l6l h LEU 25 Ca 0.21 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 1l6l h LEU 25 Cb 0.34 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1l6l h LEU 25 CO -0.00 0.04 0.11 -0.03 -1.08 0.00 0.00 178.44 177.48 1l6l h MET 26 N 0.00 0.73 0.00 1.13 4.05 -0.74 -2.75 114.93 117.35 1l6l h MET 26 Ca 0.00 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.18 1l6l h MET 26 Cb 0.84 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1l6l h MET 26 CO 0.00 0.72 -0.32 0.93 0.23 0.00 0.00 176.91 178.47 1l6l h GLU 27 N 0.61 0.00 -0.13 0.39 5.08 -1.65 -2.85 114.58 116.03 1l6l h GLU 27 Ca 0.14 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1l6l h GLU 27 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1l6l h GLU 27 CO 0.00 0.32 -0.38 0.87 -1.00 0.00 0.00 179.01 178.82 1l6l h LYS 28 N 0.00 0.28 0.00 2.33 1.57 -1.62 -2.78 116.57 116.35 1l6l h LYS 28 Ca -0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1l6l h LYS 28 Cb 0.69 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1l6l h LYS 28 CO 0.04 0.62 0.00 0.28 -0.57 0.00 0.00 179.45 179.83 1l6l h VAL 29 N 0.24 0.00 -0.15 0.50 2.07 -1.32 -3.32 116.25 114.27 1l6l h VAL 29 Ca 0.03 -0.35 -0.18 0.00 0.82 0.00 0.00 66.70 67.02 1l6l h VAL 29 Cb 0.78 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 1l6l h VAL 29 CO 0.06 0.00 -0.12 0.29 0.02 0.00 0.00 177.57 177.82 1l6l n LYS 30 N -2.44 1.72 0.06 1.57 5.02 -1.05 -3.95 118.16 119.08 1l6l n LYS 30 Ca 0.02 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 1l6l n LYS 30 Cb 0.28 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.84 -0.92 -4.56 4.39 7.64 -1.25 -5.05 113.62 115.71 1l6l n SER 31 Ca 0.29 0.23 -0.31 0.00 1.01 0.00 0.00 58.87 60.09 1l6l n SER 31 Cb 0.72 1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 65.03 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 -2.00 2.59 0.00 1.43 0.04 -1.25 -4.75 135.00 131.06 1l6l s PRO 32 Ca 0.00 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1l6l s PRO 32 Cb 0.00 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.69 1l6l s PRO 32 CO 0.00 -3.16 0.00 0.39 0.04 0.00 0.00 177.00 174.27 1l6l n GLU 33 N 8.96 0.00 -1.87 4.56 1.02 -1.26 -4.92 120.64 127.13 1l6l n GLU 33 Ca 0.34 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 57.08 1l6l n GLU 33 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.90 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 0.00 8.19 -4.42 -4.62 -0.00 -1.26 -5.28 117.00 109.61 1l6l n LEU 34 Ca 0.00 -4.80 -0.44 0.00 -0.00 0.00 0.00 56.01 50.78 1l6l n LEU 34 Cb 0.00 -1.40 0.00 0.00 -0.00 0.00 0.00 43.42 42.02 1l6l n LEU 34 CO 0.00 2.06 1.54 0.00 -0.00 0.00 0.00 177.39 181.00 1l6l n GLN 35 N 2.06 3.36 0.00 1.47 6.02 -1.26 -5.21 117.38 123.83 1l6l n GLN 35 Ca 0.65 -3.73 0.00 0.00 -0.01 0.00 0.00 57.00 53.91 1l6l n GLN 35 Cb 0.24 -3.09 0.00 0.00 1.02 0.00 0.00 30.24 28.41 1l6l n GLN 35 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l6l n LYS 39 N 5.84 0.00 0.24 -1.09 5.02 -1.26 -5.21 118.16 121.69 1l6l n LYS 39 Ca 0.39 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.79 1l6l n LYS 39 Cb 0.42 0.00 0.56 0.00 -0.02 0.00 0.00 35.03 35.99 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 -2.04 -2.89 113.55 113.62 1l6l h SER 40 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1l6l h SER 40 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1l6l h SER 40 CO 0.00 0.18 -0.02 0.22 -0.53 0.00 0.00 176.83 176.68 1l6l h TYR 41 N 0.00 0.63 0.00 2.24 5.03 -2.04 -1.77 116.97 121.06 1l6l h TYR 41 Ca -0.00 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.21 1l6l h TYR 41 Cb 0.61 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.71 1l6l h TYR 41 CO 0.00 0.63 -0.11 0.74 -1.32 0.00 0.00 178.16 178.10 1l6l h PHE 42 N 0.57 0.00 0.00 -3.82 0.05 -1.96 -1.96 116.94 109.83 1l6l h PHE 42 Ca 0.12 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.79 1l6l h PHE 42 Cb 0.40 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.33 1l6l h PHE 42 CO 0.02 0.11 -0.65 0.93 -0.18 0.00 0.00 178.31 178.54 1l6l h GLU 43 N 0.00 0.00 -1.01 1.51 5.08 -1.57 -3.34 114.58 115.26 1l6l h GLU 43 Ca -0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1l6l h GLU 43 Cb 0.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1l6l h GLU 43 CO 0.01 0.91 0.64 -0.22 -1.00 0.00 0.00 179.01 179.36 1l6l h LYS 44 N -1.00 1.02 -0.55 2.33 3.64 -1.24 -1.02 116.57 119.75 1l6l h LYS 44 Ca -0.17 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 1l6l h LYS 44 Cb 1.09 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1l6l h LYS 44 CO -0.11 0.68 0.11 0.66 -2.27 0.00 0.00 179.45 178.52 1l6l h SER 45 N 1.05 0.80 1.66 4.20 4.64 -1.54 -2.49 113.55 121.88 1l6l h SER 45 Ca 0.48 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1l6l h SER 45 Cb 0.40 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1l6l h SER 45 CO -0.24 0.79 -0.21 0.11 -0.87 0.00 0.00 176.83 176.42 1l6l h LYS 46 N 0.81 0.00 0.00 4.77 1.57 -1.46 -2.82 116.57 119.45 1l6l h LYS 46 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1l6l h LYS 46 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1l6l h LYS 46 CO 0.00 0.21 0.00 0.39 -0.57 0.00 0.00 179.45 179.48 1l6l n GLU 47 N -3.17 0.37 -0.00 3.15 1.02 -0.47 -2.34 120.64 119.20 1l6l n GLU 47 Ca 0.03 0.07 0.01 0.00 -0.02 0.00 0.00 57.16 57.25 1l6l n GLU 47 Cb 0.59 -1.50 -0.02 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 -1.24 0.13 0.01 3.49 6.02 -1.17 -4.57 117.38 120.05 1l6l n GLN 48 Ca 0.11 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.00 56.91 1l6l n GLN 48 Cb 0.15 -1.04 -0.13 0.00 1.02 0.00 0.00 30.24 30.24 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 0.37 0.22 1.08 6.46 -1.27 -3.25 115.31 118.92 1l6l h LEU 49 Ca 0.00 -0.87 -0.01 0.00 -0.12 0.00 0.00 57.88 56.88 1l6l h LEU 49 Cb 0.09 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1l6l h LEU 49 CO 0.00 1.20 -0.11 0.74 -0.62 0.00 0.00 178.44 179.66 1l6l h THR 50 N -0.41 0.85 0.00 1.05 2.02 -1.75 -3.13 112.91 111.55 1l6l h THR 50 Ca -0.08 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1l6l h THR 50 Cb 1.33 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1l6l h THR 50 CO 0.10 0.12 0.00 -0.81 0.37 0.00 0.00 175.52 175.30 1l6l n PRO 51 N -5.10 0.08 -0.07 6.66 -0.04 -1.26 -2.56 135.00 132.70 1l6l n PRO 51 Ca -0.09 0.40 -0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1l6l n PRO 51 Cb 0.22 -1.68 0.20 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.68 0.21 1.53 5.85 -1.57 0.11 115.31 122.12 1l6l h LEU 52 Ca 0.00 -0.16 -0.32 0.00 0.84 0.00 0.00 57.88 58.24 1l6l h LEU 52 Cb 0.21 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.08 1l6l h LEU 52 CO 0.00 0.76 -1.50 0.40 -0.34 0.00 0.00 178.44 177.76 1l6l h ILE 53 N 0.66 1.17 0.00 4.05 2.04 -1.63 -3.28 117.51 120.52 1l6l h ILE 53 Ca 0.13 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.40 1l6l h ILE 53 Cb 0.43 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1l6l h ILE 53 CO 0.02 0.81 0.00 0.29 0.00 0.00 0.00 178.15 179.27 1l6l n LYS 54 N -3.74 0.29 0.23 2.37 4.01 -1.15 -2.98 118.16 117.19 1l6l n LYS 54 Ca -0.20 0.09 0.08 0.00 -0.51 0.00 0.00 58.31 57.77 1l6l n LYS 54 Cb 1.05 -1.50 0.58 0.00 -0.51 0.00 0.00 35.03 34.64 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 3.11 -0.83 -1.99 116.57 118.83 1l6l h LYS 55 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1l6l h LYS 55 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1l6l h LYS 55 CO 0.00 0.18 0.00 0.00 -2.81 0.00 0.00 179.45 176.82 1l6l h ALA 56 N 1.82 1.00 0.17 5.00 0.00 -1.76 -2.95 119.26 122.54 1l6l h ALA 56 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l6l h ALA 56 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l6l h ALA 56 CO 0.02 0.00 -0.08 0.78 0.00 0.00 0.00 179.25 179.97 1l6l h GLY 57 N 1.27 -0.24 1.23 0.00 0.00 -1.61 0.54 103.07 104.25 1l6l h GLY 57 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1l6l h GLY 57 CO 0.00 -0.09 -0.13 -0.37 0.00 0.00 0.00 176.54 175.95 1l6l n THR 58 N -5.10 0.00 0.00 4.70 5.66 -1.17 -3.70 114.28 114.67 1l6l n THR 58 Ca -0.09 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1l6l n THR 58 Cb 0.19 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.80 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 -1.19 0.00 0.02 1.09 2.13 -1.12 -4.64 120.64 116.92 1l6l n GLU 59 Ca 0.11 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.81 1l6l n GLU 59 Cb 0.30 -0.22 -0.09 0.00 0.27 0.00 0.00 31.44 31.70 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 -0.08 -1.62 4.31 3.38 -1.13 -3.31 115.31 116.86 1l6l h LEU 60 Ca 0.00 -0.44 0.16 0.00 0.09 0.00 0.00 57.88 57.69 1l6l h LEU 60 Cb 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1l6l h LEU 60 CO 0.00 0.43 0.51 0.58 0.09 0.00 0.00 178.44 180.04 1l6l h VAL 61 N -0.60 0.77 0.00 1.22 2.07 -1.51 -1.30 116.25 116.90 1l6l h VAL 61 Ca -0.01 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1l6l h VAL 61 Cb 0.51 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1l6l h VAL 61 CO 0.02 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.26 1l6l n ASN 62 N -4.47 0.00 -0.82 0.57 3.02 -1.24 -2.70 115.26 109.61 1l6l n ASN 62 Ca 0.15 0.40 0.10 0.00 -0.03 0.00 0.00 54.58 55.20 1l6l n ASN 62 Cb 0.57 -0.45 0.11 0.00 -0.61 0.00 0.00 39.78 39.39 1l6l n ASN 62 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1l6l n PHE 63 N -1.45 0.12 -0.00 3.10 0.99 -0.49 -4.42 117.46 115.30 1l6l n PHE 63 Ca 0.05 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.45 57.29 1l6l n PHE 63 Cb 0.17 -0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.55 1l6l n PHE 63 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1l6l h LEU 64 N 3.74 -0.01 -0.12 4.37 4.07 -1.61 -3.12 115.31 122.63 1l6l h LEU 64 Ca 0.00 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1l6l h LEU 64 Cb 0.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1l6l h LEU 64 CO 0.00 0.40 0.00 -0.24 -1.08 0.00 0.00 178.44 177.52 1l6l n SER 65 N -4.90 0.49 0.17 -0.43 2.88 -1.26 -3.37 113.62 107.20 1l6l n SER 65 Ca -0.08 0.56 0.03 0.00 -1.33 0.00 0.00 58.87 58.06 1l6l n SER 65 Cb 0.21 -0.69 0.43 0.00 -0.75 0.00 0.00 64.21 63.42 1l6l n SER 65 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1l6l h TYR 66 N 0.00 0.12 0.18 0.66 -0.00 -1.75 -3.07 116.97 113.11 1l6l h TYR 66 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.71 1l6l h TYR 66 Cb 0.56 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.26 1l6l h TYR 66 CO 0.00 0.30 -0.09 0.74 -0.00 0.00 0.00 178.16 179.11 1l6l h PHE 67 N 0.11 -0.23 -0.90 -3.82 0.05 -1.65 -3.35 116.94 107.14 1l6l h PHE 67 Ca 0.02 -0.01 -0.66 0.00 3.82 0.00 0.00 57.97 61.15 1l6l h PHE 67 Cb 0.40 0.08 -0.08 0.00 2.00 0.00 0.00 35.95 38.34 1l6l h PHE 67 CO 0.00 -0.01 2.05 0.08 -0.18 0.00 0.00 178.31 180.26 1l6l s VAL 68 N -5.44 4.07 0.13 -0.55 1.01 -1.16 -4.24 120.40 114.22 1l6l s VAL 68 Ca -0.15 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.16 1l6l s VAL 68 Cb 0.04 -5.16 0.00 0.00 0.00 0.00 0.00 36.38 31.26 1l6l s VAL 68 CO 0.63 -2.00 0.00 -0.62 0.00 0.00 0.00 175.10 173.11 1l6l n GLU 69 N 8.50 0.00 0.00 2.72 1.02 -1.26 -5.01 120.64 126.61 1l6l n GLU 69 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1l6l n GLU 69 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 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 -2.85 0.00 -3.39 -4.62 7.99 -1.26 -4.83 117.00 108.04 1l6l n LEU 70 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 56.01 55.84 1l6l n LEU 70 Cb 0.00 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.22 1l6l n LEU 70 CO 0.00 -1.21 -0.16 -0.83 -1.51 0.00 0.00 177.39 173.68 1l6l s GLY 71 N -5.24 -0.19 -0.22 -0.72 0.00 -1.26 -5.13 107.32 94.57 1l6l s GLY 71 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 44.72 44.28 1l6l s GLY 71 CO 0.00 2.65 1.16 -0.51 0.00 0.00 0.00 173.10 176.41 1l6l s THR 72 N 2.39 4.45 -0.11 0.90 -4.23 -1.26 -5.04 115.64 112.74 1l6l s THR 72 Ca 0.09 1.73 0.00 0.00 -1.18 0.00 0.00 61.69 62.34 1l6l s THR 72 Cb -0.14 -4.18 -0.02 0.00 1.34 0.00 0.00 72.50 69.50 1l6l s THR 72 CO -0.30 -0.22 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.35 1l6l s GLN 73 N 3.46 3.18 -0.14 3.99 -1.52 -1.26 -5.09 119.66 122.28 1l6l s GLN 73 Ca 0.50 -0.64 -0.29 0.00 -1.95 0.00 0.00 55.36 52.97 1l6l s GLN 73 Cb -0.18 -2.62 -0.04 0.00 -0.22 0.00 0.00 33.01 29.95 1l6l s GLN 73 CO 0.12 0.36 1.61 -1.25 -0.25 0.00 0.00 175.29 175.88 1l6l s PRO 74 N -0.01 3.99 0.00 2.91 0.04 -1.26 -5.02 135.00 135.65 1l6l s PRO 74 Ca -0.03 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1l6l s PRO 74 Cb -0.14 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1l6l s PRO 74 CO 0.04 -1.06 0.00 0.00 0.04 0.00 0.00 177.00 176.01 1l6l n ALA 75 N 7.78 0.00 0.00 8.56 0.00 -1.26 -4.68 120.51 130.91 1l6l n ALA 75 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1l6l n ALA 75 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.76 0.00 -1.04 -1.26 -5.36 114.28 105.86 1l6l n THR 76 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1l6l n THR 76 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43