#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 0.89 -0.31 0.00 0.00 -1.26 -5.10 119.74 113.96 1l6l s LYS 3 Ca 0.00 0.14 0.18 0.00 0.00 0.00 0.00 55.97 56.29 1l6l s LYS 3 Cb 0.00 0.42 0.47 0.00 0.00 0.00 0.00 37.83 38.72 1l6l s LYS 3 CO 0.00 -0.29 1.01 -0.85 0.00 0.00 0.00 175.35 175.22 1l6l n GLU 4 N 0.70 1.55 -2.20 1.78 0.00 -1.26 -5.03 120.64 116.17 1l6l n GLU 4 Ca -0.15 -3.44 -0.31 0.00 0.00 0.00 0.00 57.16 53.25 1l6l n GLU 4 Cb 0.58 -1.45 -0.04 0.00 0.00 0.00 0.00 31.44 30.53 1l6l n GLU 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1l6l s PRO 5 N -3.35 2.87 -0.92 3.44 0.04 -1.26 -4.87 135.00 130.95 1l6l s PRO 5 Ca 0.29 -0.75 -0.26 0.00 0.04 0.00 0.00 61.00 60.33 1l6l s PRO 5 Cb 0.42 -5.19 -0.14 0.00 0.04 0.00 0.00 34.50 29.62 1l6l s PRO 5 CO 0.00 -3.15 2.21 0.00 0.04 0.00 0.00 177.00 176.11 1l6l n VAL 7 N 8.62 0.01 0.29 0.00 3.14 -1.26 -3.33 118.33 125.79 1l6l n VAL 7 Ca 0.44 -0.02 0.16 0.00 -2.96 0.00 0.00 64.34 61.96 1l6l n VAL 7 Cb 0.45 -0.34 0.85 0.00 -1.06 0.00 0.00 33.84 33.74 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 0.20 0.00 -0.21 1.45 5.08 -1.99 0.31 114.58 119.41 1l6l h GLU 8 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1l6l h GLU 8 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1l6l h GLU 8 CO 0.00 0.06 -0.37 0.66 -1.00 0.00 0.00 179.01 178.36 1l6l h SER 9 N 0.00 0.49 1.33 1.42 4.64 -1.96 -1.09 113.55 118.39 1l6l h SER 9 Ca -0.00 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.00 1l6l h SER 9 Cb 0.28 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1l6l h SER 9 CO 0.01 0.82 -0.69 -0.07 -0.87 0.00 0.00 176.83 176.03 1l6l h LEU 10 N 0.40 0.00 -0.28 5.97 3.38 -1.26 -2.50 115.31 121.02 1l6l h LEU 10 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1l6l h LEU 10 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1l6l h LEU 10 CO 0.07 0.50 -0.38 0.58 0.09 0.00 0.00 178.44 179.31 1l6l h VAL 11 N 0.00 1.30 0.00 1.22 2.07 -0.78 -2.66 116.25 117.40 1l6l h VAL 11 Ca -0.03 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1l6l h VAL 11 Cb 1.41 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1l6l h VAL 11 CO 0.06 0.50 -0.00 0.77 0.02 0.00 0.00 177.57 178.92 1l6l h SER 12 N 0.51 0.00 -0.24 0.57 4.64 -1.25 -2.92 113.55 114.86 1l6l h SER 12 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1l6l h SER 12 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1l6l h SER 12 CO 0.09 0.00 0.05 -0.61 -0.87 0.00 0.00 176.83 175.49 1l6l h GLN 13 N 0.00 0.39 0.00 4.77 4.15 -1.10 -1.40 115.11 121.92 1l6l h GLN 13 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1l6l h GLN 13 Cb 0.72 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1l6l h GLN 13 CO 0.00 0.50 0.00 0.10 -1.93 0.00 0.00 178.83 177.50 1l6l h TYR 14 N 0.21 0.00 -0.09 3.99 -0.00 -1.48 -2.91 116.97 116.68 1l6l h TYR 14 Ca 0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.67 1l6l h TYR 14 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.01 1l6l h TYR 14 CO 0.01 0.00 -0.55 0.35 -0.00 0.00 0.00 178.16 177.97 1l6l h PHE 15 N 0.00 0.33 0.00 0.10 3.57 -1.27 -2.24 116.94 117.44 1l6l h PHE 15 Ca 0.00 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 1l6l h PHE 15 Cb 0.84 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1l6l h PHE 15 CO 0.00 0.76 -0.25 1.96 -2.23 0.00 0.00 178.31 178.55 1l6l h GLN 16 N 0.21 0.00 -0.03 1.11 4.20 -1.06 -2.27 115.11 117.27 1l6l h GLN 16 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1l6l h GLN 16 Cb 1.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1l6l h GLN 16 CO 0.09 0.25 -0.78 1.15 -0.67 0.00 0.00 178.83 178.87 1l6l h THR 17 N 0.00 1.45 -0.44 -0.54 2.02 -1.38 0.12 112.91 114.13 1l6l h THR 17 Ca -0.00 -2.36 -0.11 0.00 0.77 0.00 0.00 66.41 64.71 1l6l h THR 17 Cb 0.74 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1l6l h THR 17 CO 0.03 0.69 -0.15 0.58 0.37 0.00 0.00 175.52 177.04 1l6l h VAL 18 N 0.15 1.26 0.00 3.16 2.07 -0.94 -2.03 116.25 119.93 1l6l h VAL 18 Ca -0.03 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.14 1l6l h VAL 18 Cb 1.36 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1l6l h VAL 18 CO 0.12 0.43 -0.46 0.74 0.02 0.00 0.00 177.57 178.42 1l6l h THR 19 N 0.74 0.82 0.64 2.57 2.02 -1.30 -2.35 112.91 116.04 1l6l h THR 19 Ca 0.11 -2.04 -0.03 0.00 0.77 0.00 0.00 66.41 65.22 1l6l h THR 19 Cb 0.67 2.32 0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1l6l h THR 19 CO 0.05 0.45 -0.31 -0.78 0.37 0.00 0.00 175.52 175.30 1l6l h ASP 20 N 0.00 -0.72 0.74 4.18 3.58 -0.25 -0.63 116.42 123.31 1l6l h ASP 20 Ca -0.00 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1l6l h ASP 20 Cb 1.29 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.52 1l6l h ASP 20 CO 0.06 -0.36 -0.05 0.10 -2.88 0.00 0.00 179.24 176.11 1l6l h TYR 21 N -1.14 0.00 -0.54 0.28 -0.00 -1.49 -2.03 116.97 112.05 1l6l h TYR 21 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.54 1l6l h TYR 21 Cb 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.40 1l6l h TYR 21 CO 0.00 0.05 -0.05 0.78 -0.00 0.00 0.00 178.16 178.94 1l6l h GLY 22 N 1.53 1.07 2.00 0.10 0.00 -1.17 -2.18 103.07 104.42 1l6l h GLY 22 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1l6l h GLY 22 CO 0.01 0.76 0.00 0.50 0.00 0.00 0.00 176.54 177.81 1l6l h LYS 23 N 0.87 0.00 -1.74 4.80 1.57 -0.38 -3.16 116.57 118.53 1l6l h LYS 23 Ca 0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1l6l h LYS 23 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1l6l h LYS 23 CO 0.04 0.00 0.11 -0.25 -0.57 0.00 0.00 179.45 178.78 1l6l n ASP 24 N -2.69 5.28 -2.10 0.86 8.00 -0.82 -3.28 116.55 121.81 1l6l n ASP 24 Ca 0.02 -2.54 0.02 0.00 0.71 0.00 0.00 54.79 53.00 1l6l n ASP 24 Cb 0.31 -1.03 0.03 0.00 -0.02 0.00 0.00 41.12 40.42 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 1.05 1.13 0.00 0.64 4.77 -1.20 -4.85 117.00 118.54 1l6l n LEU 25 Ca 0.08 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.59 1l6l n LEU 25 Cb 0.54 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1l6l n LEU 25 CO 0.10 0.79 -0.40 0.23 -1.33 0.00 0.00 177.39 176.78 1l6l n MET 26 N -0.05 0.00 0.28 3.23 2.81 -1.20 -4.63 117.12 117.55 1l6l n MET 26 Ca 0.05 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.78 1l6l n MET 26 Cb 0.98 -0.77 -0.08 0.00 -0.71 0.00 0.00 33.22 32.63 1l6l n MET 26 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1l6l h GLU 27 N 0.00 -0.64 0.00 0.03 5.08 -1.89 -0.61 114.58 116.55 1l6l h GLU 27 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1l6l h GLU 27 Cb 0.80 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1l6l h GLU 27 CO 0.00 -0.41 0.00 1.17 -1.00 0.00 0.00 179.01 178.77 1l6l n LYS 28 N -5.37 0.19 -0.07 2.33 4.81 -1.26 -2.24 118.16 116.55 1l6l n LYS 28 Ca -0.12 0.15 -0.15 0.00 -0.87 0.00 0.00 58.31 57.32 1l6l n LYS 28 Cb 0.28 -1.50 -0.14 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 1.17 0.00 0.00 177.40 178.85 1l6l n VAL 29 N -1.33 1.56 0.70 3.15 0.31 -0.97 -4.28 118.33 117.48 1l6l n VAL 29 Ca 0.07 -0.70 0.13 0.00 -0.01 0.00 0.00 64.34 63.83 1l6l n VAL 29 Cb 0.14 -1.21 0.34 0.00 -0.91 0.00 0.00 33.84 32.20 1l6l n VAL 29 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1l6l n LYS 30 N -3.16 0.20 -0.04 5.55 5.02 -0.28 -4.10 118.16 121.36 1l6l n LYS 30 Ca -0.34 0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 55.91 1l6l n LYS 30 Cb 1.06 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 34.31 1l6l n LYS 30 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l6l h SER 31 N 0.00 0.63 0.11 4.39 4.64 -1.63 -3.18 113.55 118.50 1l6l h SER 31 Ca 0.00 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1l6l h SER 31 Cb 0.68 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1l6l h SER 31 CO 0.00 1.11 0.00 -0.81 -0.87 0.00 0.00 176.83 176.26 1l6l n PRO 32 N -4.26 0.58 0.02 4.77 -0.04 -1.26 -0.50 135.00 134.30 1l6l n PRO 32 Ca -0.07 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.27 1l6l n PRO 32 Cb 0.56 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 1l6l n PRO 32 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1l6l h GLU 33 N 0.00 0.14 0.00 0.54 5.08 -1.74 -1.97 114.58 116.64 1l6l h GLU 33 Ca 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1l6l h GLU 33 Cb 0.06 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1l6l h GLU 33 CO 0.00 0.90 -0.90 1.28 -1.00 0.00 0.00 179.01 179.29 1l6l n LEU 34 N -3.30 0.00 0.00 1.33 4.77 -1.16 -4.53 117.00 114.11 1l6l n LEU 34 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1l6l n LEU 34 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1l6l n LEU 34 CO 0.46 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.19 1l6l n GLN 35 N -1.63 0.00 0.00 3.23 7.27 0.35 -4.69 117.38 121.91 1l6l n GLN 35 Ca 0.00 0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.14 1l6l n GLN 35 Cb 0.25 -0.37 0.00 0.00 2.41 0.00 0.00 30.24 32.53 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6l n ALA 36 N -1.60 0.00 -2.52 1.69 0.00 -1.03 -4.24 120.51 112.81 1l6l n ALA 36 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1l6l n ALA 36 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1l6l n ALA 36 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l6l s GLU 37 N -0.42 3.80 0.00 0.00 2.02 -0.74 -3.83 118.70 119.54 1l6l s GLU 37 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.14 1l6l s GLU 37 Cb 0.00 -5.49 0.00 0.00 0.10 0.00 0.00 34.13 28.74 1l6l s GLU 37 CO 0.00 -2.44 0.00 0.00 0.02 0.00 0.00 175.26 172.84 1l6l n ALA 38 N 9.09 1.54 0.22 5.21 0.00 -1.26 -4.33 120.51 130.98 1l6l n ALA 38 Ca 0.47 0.00 0.11 0.00 0.00 0.00 0.00 53.44 54.03 1l6l n ALA 38 Cb 0.46 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.20 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 0.00 0.00 0.00 1.57 -1.79 -2.95 116.57 113.40 1l6l h LYS 39 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1l6l h LYS 39 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l6l h LYS 39 CO 0.00 0.10 -0.06 0.66 -0.57 0.00 0.00 179.45 179.58 1l6l h SER 40 N 0.00 0.00 -0.54 0.86 4.64 -1.88 -2.44 113.55 114.19 1l6l h SER 40 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1l6l h SER 40 Cb 0.93 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 1l6l h SER 40 CO 0.01 0.06 0.18 1.88 -0.87 0.00 0.00 176.83 178.09 1l6l h TYR 41 N 0.00 0.90 0.00 4.77 0.99 -1.86 -2.40 116.97 119.37 1l6l h TYR 41 Ca -0.00 -0.07 -0.17 0.00 2.00 0.00 0.00 58.73 60.49 1l6l h TYR 41 Cb 0.41 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.85 1l6l h TYR 41 CO 0.00 0.73 -0.82 0.74 -0.00 0.00 0.00 178.16 178.80 1l6l h PHE 42 N 0.85 0.00 0.35 4.88 -1.00 -1.63 -3.20 116.94 117.19 1l6l h PHE 42 Ca 0.19 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 1l6l h PHE 42 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1l6l h PHE 42 CO 0.02 0.78 -0.17 0.93 -1.61 0.00 0.00 178.31 178.26 1l6l h GLU 43 N 0.00 -0.45 -0.55 1.51 5.08 -1.30 -2.99 114.58 115.88 1l6l h GLU 43 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1l6l h GLU 43 Cb 1.61 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 1l6l h GLU 43 CO 0.10 -0.30 0.35 -0.22 -1.00 0.00 0.00 179.01 177.93 1l6l h LYS 44 N -0.76 0.73 -0.78 2.33 3.64 -1.62 -2.01 116.57 118.10 1l6l h LYS 44 Ca -0.05 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1l6l h LYS 44 Cb 0.36 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1l6l h LYS 44 CO 0.08 0.50 0.29 0.66 -2.27 0.00 0.00 179.45 178.71 1l6l h SER 45 N 0.75 1.08 1.14 4.20 4.64 -1.67 -2.37 113.55 121.31 1l6l h SER 45 Ca 0.20 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1l6l h SER 45 Cb -0.06 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.74 1l6l h SER 45 CO -0.04 0.97 -0.38 0.11 -0.87 0.00 0.00 176.83 176.61 1l6l h LYS 46 N 1.14 0.00 0.00 4.77 1.57 -1.29 -1.19 116.57 121.57 1l6l h LYS 46 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1l6l h LYS 46 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1l6l h LYS 46 CO -0.02 0.38 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 1l6l n GLU 47 N -3.37 0.22 -0.00 3.15 1.02 -0.80 -2.15 120.64 118.72 1l6l n GLU 47 Ca 0.01 0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.26 1l6l n GLU 47 Cb 0.58 -1.50 -0.01 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 -1.34 1.57 0.11 3.49 6.02 -1.07 -4.57 117.38 121.61 1l6l n GLN 48 Ca 0.09 -0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.83 1l6l n GLN 48 Cb 0.18 -0.93 -0.15 0.00 1.02 0.00 0.00 30.24 30.37 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 0.82 -0.17 1.08 7.12 -0.91 -3.36 115.31 119.89 1l6l h LEU 49 Ca 0.00 -0.88 -0.09 0.00 0.13 0.00 0.00 57.88 57.04 1l6l h LEU 49 Cb 0.07 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 39.93 1l6l h LEU 49 CO 0.00 1.63 -0.23 0.74 -0.13 0.00 0.00 178.44 180.45 1l6l h THR 50 N 0.13 1.35 -0.91 1.05 2.02 -1.71 -3.31 112.91 111.53 1l6l h THR 50 Ca -0.21 -1.43 0.16 0.00 0.77 0.00 0.00 66.41 65.69 1l6l h THR 50 Cb 1.99 1.88 -0.07 0.00 -1.74 0.00 0.00 68.15 70.21 1l6l h THR 50 CO 0.25 0.43 0.59 -0.65 0.37 0.00 0.00 175.52 176.50 1l6l h PRO 51 N 0.10 0.63 0.00 6.66 0.11 -1.81 -1.12 132.00 136.58 1l6l h PRO 51 Ca 0.02 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1l6l h PRO 51 Cb 0.79 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 1l6l h PRO 51 CO 0.05 0.42 -0.11 1.37 -0.21 0.00 0.00 178.00 179.52 1l6l h LEU 52 N 0.65 0.00 -0.06 2.35 8.10 -1.70 -0.12 115.31 124.53 1l6l h LEU 52 Ca 0.47 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.40 1l6l h LEU 52 Cb 0.82 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.04 1l6l h LEU 52 CO -0.22 0.11 -0.27 0.40 -4.11 0.00 0.00 178.44 174.35 1l6l h ILE 53 N 0.00 0.47 -0.30 0.15 2.04 -1.33 -3.15 117.51 115.39 1l6l h ILE 53 Ca -0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1l6l h ILE 53 Cb 0.47 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1l6l h ILE 53 CO 0.01 0.26 0.00 0.29 0.00 0.00 0.00 178.15 178.72 1l6l n LYS 54 N -3.18 2.91 -0.17 2.37 4.01 -0.74 -4.73 118.16 118.63 1l6l n LYS 54 Ca 0.03 -2.48 -0.02 0.00 -0.51 0.00 0.00 58.31 55.33 1l6l n LYS 54 Cb 0.63 -1.58 0.07 0.00 -0.51 0.00 0.00 35.03 33.64 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 1.88 0.38 0.00 1.97 3.64 -1.00 -2.44 116.57 121.00 1l6l h LYS 55 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l6l h LYS 55 Cb 1.12 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1l6l h LYS 55 CO 0.12 0.25 0.00 0.00 -2.27 0.00 0.00 179.45 177.55 1l6l n ALA 56 N -2.42 1.70 0.01 5.00 0.00 -1.26 -3.17 120.51 120.36 1l6l n ALA 56 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l6l n ALA 56 Cb 0.21 -1.05 0.32 0.00 0.00 0.00 0.00 19.45 18.92 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 0.97 0.54 -1.01 0.00 0.00 -1.82 -1.30 103.07 100.45 1l6l h GLY 57 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1l6l h GLY 57 CO 0.00 0.29 0.00 -0.37 0.00 0.00 0.00 176.54 176.46 1l6l n THR 58 N -4.30 0.09 0.00 4.70 5.66 -1.19 -4.38 114.28 114.86 1l6l n THR 58 Ca 0.01 -0.55 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 1l6l n THR 58 Cb 0.23 1.18 0.00 0.00 -1.55 0.00 0.00 70.33 70.19 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 0.67 0.00 -0.07 1.09 2.13 -1.03 -4.65 120.64 118.78 1l6l n GLU 59 Ca 0.08 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.76 1l6l n GLU 59 Cb 0.31 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.01 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 0.91 -1.10 4.31 3.38 -1.67 -2.91 115.31 118.23 1l6l h LEU 60 Ca 0.00 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.56 1l6l h LEU 60 Cb 0.00 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 1l6l h LEU 60 CO 0.00 1.26 0.61 0.58 0.09 0.00 0.00 178.44 180.98 1l6l h VAL 61 N 0.64 1.07 -0.16 1.22 2.07 -1.48 -1.35 116.25 118.26 1l6l h VAL 61 Ca 0.02 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 1l6l h VAL 61 Cb 1.11 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1l6l h VAL 61 CO 0.11 0.20 -0.58 0.78 0.02 0.00 0.00 177.57 178.10 1l6l h ASN 62 N 1.08 0.59 -0.66 0.57 2.35 -1.75 -3.18 115.58 114.57 1l6l h ASN 62 Ca 0.40 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1l6l h ASN 62 Cb 0.19 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1l6l h ASN 62 CO -0.15 1.04 0.29 -0.26 -1.65 0.00 0.00 177.43 176.69 1l6l h PHE 63 N 0.39 0.99 -0.26 1.19 0.05 -1.08 -2.74 116.94 115.47 1l6l h PHE 63 Ca -0.00 -0.06 0.05 0.00 3.82 0.00 0.00 57.97 61.77 1l6l h PHE 63 Cb 1.13 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.77 1l6l h PHE 63 CO 0.04 0.76 0.18 -0.07 -0.18 0.00 0.00 178.31 179.05 1l6l h LEU 64 N 0.93 0.12 -0.50 1.54 4.07 -1.27 -1.32 115.31 118.88 1l6l h LEU 64 Ca 0.22 -0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.03 1l6l h LEU 64 Cb 0.17 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1l6l h LEU 64 CO -0.02 0.08 -0.43 -1.28 -1.08 0.00 0.00 178.44 175.70 1l6l h SER 65 N 0.14 0.81 0.45 -0.43 0.87 -1.53 -3.06 113.55 110.80 1l6l h SER 65 Ca 0.12 -0.38 -0.13 0.00 -1.23 0.00 0.00 61.79 60.17 1l6l h SER 65 Cb 0.29 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1l6l h SER 65 CO -0.02 1.13 -0.56 1.88 -0.53 0.00 0.00 176.83 178.73 1l6l h TYR 66 N 0.61 0.15 -0.07 2.24 0.99 -1.23 -3.16 116.97 116.49 1l6l h TYR 66 Ca 0.04 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1l6l h TYR 66 Cb 0.99 -0.03 -0.02 0.00 1.00 0.00 0.00 36.73 38.67 1l6l h TYR 66 CO 0.05 0.65 0.04 1.19 -0.00 0.00 0.00 178.16 180.10 1l6l n PHE 67 N -3.88 0.21 0.00 4.88 0.99 -0.75 -3.10 117.46 115.81 1l6l n PHE 67 Ca -0.02 -0.49 0.00 0.00 -0.00 0.00 0.00 57.45 56.94 1l6l n PHE 67 Cb 0.58 -0.27 0.00 0.00 -1.00 0.00 0.00 39.48 38.79 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 0.31 0.00 0.00 -4.37 0.31 -1.19 -4.99 118.33 108.40 1l6l n VAL 68 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1l6l n VAL 68 Cb 0.53 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1l6l n VAL 68 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l6l n GLU 69 N -0.46 0.00 -2.40 5.55 1.02 -1.18 -4.54 120.64 118.63 1l6l n GLU 69 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 1l6l n GLU 69 Cb 0.03 -0.42 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 1l6l n GLU 69 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1l6l s LEU 70 N -0.44 3.48 0.00 -4.62 1.02 -1.26 -4.56 118.68 112.30 1l6l s LEU 70 Ca 0.00 -1.66 0.00 0.00 0.02 0.00 0.00 54.13 52.49 1l6l s LEU 70 Cb 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.64 1l6l s LEU 70 CO 0.00 -1.86 0.00 0.61 0.02 0.00 0.00 176.35 175.12 1l6l n GLY 71 N 6.26 -1.94 2.14 -3.19 0.00 -1.26 -5.05 105.19 102.15 1l6l n GLY 71 Ca 0.41 0.92 0.00 0.00 0.00 0.00 0.00 46.02 47.35 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 0.00 0.00 -0.07 2.61 -1.04 -1.26 -5.02 114.28 109.50 1l6l n THR 72 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1l6l n THR 72 Cb 0.00 -0.20 -0.05 0.00 -1.82 0.00 0.00 70.33 68.26 1l6l n THR 72 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1l6l h GLN 73 N 0.00 0.00 -7.01 -2.82 4.20 -1.98 -3.49 115.11 104.01 1l6l h GLN 73 Ca 0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 1l6l h GLN 73 Cb 0.00 0.00 0.22 0.00 0.30 0.00 0.00 27.48 28.00 1l6l h GLN 73 CO 0.00 0.37 -0.13 -2.30 -0.67 0.00 0.00 178.83 176.10 1l6l n PRO 74 N -4.63 -3.47 0.00 1.46 -0.02 -1.26 -5.08 135.00 122.01 1l6l n PRO 74 Ca -0.11 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.37 1l6l n PRO 74 Cb 0.31 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 -5.34 0.00 0.01 3.55 0.00 -1.26 -5.06 120.51 112.41 1l6l n ALA 75 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1l6l n ALA 75 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.08 -1.46 0.00 -1.04 -1.26 -5.21 114.28 105.39 1l6l n THR 76 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1l6l n THR 76 Cb 0.00 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1l6l n THR 76 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10