#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l s PRO 5 N 0.00 3.99 -1.24 5.31 0.04 -1.26 -4.99 135.00 136.86 1l6l s PRO 5 Ca 0.00 0.74 -0.05 0.00 0.04 0.00 0.00 61.00 61.72 1l6l s PRO 5 Cb 0.00 -2.35 0.18 0.00 0.04 0.00 0.00 34.50 32.38 1l6l s PRO 5 CO 0.00 0.04 2.10 0.00 0.04 0.00 0.00 177.00 179.18 1l6l h VAL 7 N 2.85 0.40 0.00 0.00 3.04 -2.01 -2.69 116.25 117.83 1l6l h VAL 7 Ca 0.56 -0.29 -0.00 0.00 -1.01 0.00 0.00 66.70 65.96 1l6l h VAL 7 Cb 0.40 1.20 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1l6l h VAL 7 CO 1.45 0.05 -0.02 -0.33 -1.01 0.00 0.00 177.57 177.71 1l6l h GLU 8 N 0.00 0.00 -0.12 4.17 5.08 -1.99 -1.05 114.58 120.66 1l6l h GLU 8 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1l6l h GLU 8 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1l6l h GLU 8 CO 0.01 0.02 -0.63 0.66 -1.00 0.00 0.00 179.01 178.07 1l6l h SER 9 N 0.00 0.50 0.11 1.42 4.64 -1.89 -2.12 113.55 116.21 1l6l h SER 9 Ca -0.00 -0.29 -0.20 0.00 -0.47 0.00 0.00 61.79 60.83 1l6l h SER 9 Cb 0.04 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1l6l h SER 9 CO 0.00 1.00 -0.75 0.25 -0.87 0.00 0.00 176.83 176.47 1l6l h LEU 10 N 0.32 0.65 -0.65 5.97 7.12 -1.42 -2.91 115.31 124.39 1l6l h LEU 10 Ca -0.01 -0.43 -0.04 0.00 0.13 0.00 0.00 57.88 57.53 1l6l h LEU 10 Cb 1.18 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 41.09 1l6l h LEU 10 CO 0.11 1.19 0.24 0.58 -0.13 0.00 0.00 178.44 180.43 1l6l h VAL 11 N 0.37 1.24 0.00 1.05 2.07 -1.14 -2.52 116.25 117.32 1l6l h VAL 11 Ca -0.04 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1l6l h VAL 11 Cb 1.35 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1l6l h VAL 11 CO 0.14 0.31 -0.21 0.77 0.02 0.00 0.00 177.57 178.60 1l6l h SER 12 N 0.93 0.00 0.71 0.57 4.64 -1.37 -2.58 113.55 116.46 1l6l h SER 12 Ca 0.21 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1l6l h SER 12 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1l6l h SER 12 CO -0.01 0.21 -0.34 1.56 -0.87 0.00 0.00 176.83 177.37 1l6l h GLN 13 N 0.00 -0.92 0.00 4.77 4.20 -1.25 -1.28 115.11 120.63 1l6l h GLN 13 Ca -0.00 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1l6l h GLN 13 Cb 0.58 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1l6l h GLN 13 CO 0.03 -0.59 0.00 0.10 -0.67 0.00 0.00 178.83 177.70 1l6l h TYR 14 N -1.08 0.00 -0.13 2.96 -0.00 -1.59 -2.86 116.97 114.27 1l6l h TYR 14 Ca -0.10 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.47 1l6l h TYR 14 Cb 0.76 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.48 1l6l h TYR 14 CO -0.01 0.00 -0.59 0.35 -0.00 0.00 0.00 178.16 177.92 1l6l h PHE 15 N 0.00 0.54 0.00 0.10 3.57 -1.32 -2.77 116.94 117.06 1l6l h PHE 15 Ca 0.00 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.22 1l6l h PHE 15 Cb 0.66 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1l6l h PHE 15 CO 0.00 0.91 -0.38 1.96 -2.23 0.00 0.00 178.31 178.57 1l6l h GLN 16 N 0.32 0.00 -0.20 1.11 4.20 -0.99 -2.34 115.11 117.21 1l6l h GLN 16 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1l6l h GLN 16 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1l6l h GLN 16 CO 0.10 0.38 -0.11 1.15 -0.67 0.00 0.00 178.83 179.69 1l6l h THR 17 N 0.00 1.19 -0.44 -0.54 2.02 -1.46 0.25 112.91 113.93 1l6l h THR 17 Ca -0.00 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.28 1l6l h THR 17 Cb 0.69 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1l6l h THR 17 CO 0.05 0.26 -0.05 0.58 0.37 0.00 0.00 175.52 176.73 1l6l h VAL 18 N 0.30 1.24 0.00 3.16 2.07 -1.35 -2.36 116.25 119.32 1l6l h VAL 18 Ca 0.06 -1.04 -0.15 0.00 0.82 0.00 0.00 66.70 66.39 1l6l h VAL 18 Cb 0.38 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1l6l h VAL 18 CO 0.02 0.36 -0.75 0.74 0.02 0.00 0.00 177.57 177.96 1l6l h THR 19 N 0.69 1.15 0.14 2.57 2.02 -1.26 -3.28 112.91 114.95 1l6l h THR 19 Ca 0.13 -2.66 -0.01 0.00 0.77 0.00 0.00 66.41 64.65 1l6l h THR 19 Cb 0.49 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1l6l h THR 19 CO 0.03 0.66 -0.07 0.44 0.37 0.00 0.00 175.52 176.94 1l6l h ASP 20 N 0.00 -0.16 0.70 4.18 3.32 -0.01 -1.82 116.42 122.62 1l6l h ASP 20 Ca -0.02 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1l6l h ASP 20 Cb 1.55 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 41.14 1l6l h ASP 20 CO 0.09 -0.02 -0.03 0.10 -1.72 0.00 0.00 179.24 177.65 1l6l h TYR 21 N -0.29 0.00 -0.10 4.55 -0.00 -1.62 -1.51 116.97 117.99 1l6l h TYR 21 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.57 1l6l h TYR 21 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.95 1l6l h TYR 21 CO -0.04 0.03 -0.56 0.78 -0.00 0.00 0.00 178.16 178.38 1l6l h GLY 22 N 1.44 0.35 0.96 0.10 0.00 -1.48 -1.14 103.07 103.29 1l6l h GLY 22 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1l6l h GLY 22 CO 0.00 0.36 -0.05 0.50 0.00 0.00 0.00 176.54 177.36 1l6l h LYS 23 N 0.24 0.73 -0.11 4.80 1.57 -0.46 -1.79 116.57 121.55 1l6l h LYS 23 Ca 0.00 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 1l6l h LYS 23 Cb 1.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1l6l h LYS 23 CO 0.09 0.84 -0.27 -0.44 -0.57 0.00 0.00 179.45 179.11 1l6l h ASP 24 N 0.54 0.19 -0.51 0.86 3.32 -1.35 -1.94 116.42 117.53 1l6l h ASP 24 Ca 0.10 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1l6l h ASP 24 Cb 0.55 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1l6l h ASP 24 CO 0.03 0.47 -0.04 0.25 -1.72 0.00 0.00 179.24 178.23 1l6l h LEU 25 N 0.18 0.92 -1.22 1.55 6.46 -0.88 -1.84 115.31 120.47 1l6l h LEU 25 Ca 0.03 -0.33 -0.07 0.00 -0.12 0.00 0.00 57.88 57.39 1l6l h LEU 25 Cb 0.58 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1l6l h LEU 25 CO 0.04 1.02 -0.22 0.24 -0.62 0.00 0.00 178.44 178.91 1l6l h MET 26 N 0.79 0.27 -0.19 1.25 2.86 -0.86 -2.32 114.93 116.73 1l6l h MET 26 Ca 0.14 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1l6l h MET 26 Cb 0.58 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1l6l h MET 26 CO 0.03 0.48 -0.41 0.93 1.06 0.00 0.00 176.91 179.00 1l6l h GLU 27 N 0.24 0.45 0.00 1.72 5.08 -0.98 0.63 114.58 121.72 1l6l h GLU 27 Ca 0.04 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1l6l h GLU 27 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 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 -4.02 0.07 -0.11 2.33 5.02 -0.73 -2.52 118.16 118.21 1l6l n LYS 28 Ca -0.02 0.25 -0.14 0.00 -2.02 0.00 0.00 58.31 56.39 1l6l n LYS 28 Cb 0.51 -1.63 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.76 1.36 0.08 -0.18 0.31 -0.85 -4.41 118.33 112.88 1l6l n VAL 29 Ca 0.04 -0.66 -0.01 0.00 -0.01 0.00 0.00 64.34 63.70 1l6l n VAL 29 Cb 0.24 -0.97 0.27 0.00 -0.91 0.00 0.00 33.84 32.47 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 0.30 -0.08 5.55 1.57 -0.75 -3.16 116.57 120.01 1l6l h LYS 30 Ca -0.53 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 1l6l h LYS 30 Cb 1.99 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.28 1l6l h LYS 30 CO -0.03 0.56 -0.02 0.66 -0.57 0.00 0.00 179.45 180.04 1l6l h SER 31 N 0.27 0.15 -0.16 0.86 4.64 -1.71 -3.20 113.55 114.40 1l6l h SER 31 Ca 0.04 -0.38 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1l6l h SER 31 Cb 0.62 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1l6l h SER 31 CO 0.04 0.50 0.03 -0.65 -0.87 0.00 0.00 176.83 175.88 1l6l h PRO 32 N -0.20 0.35 -0.69 4.77 0.11 -1.76 -0.23 132.00 134.34 1l6l h PRO 32 Ca 0.02 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.16 1l6l h PRO 32 Cb 0.44 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.44 1l6l h PRO 32 CO 0.01 0.36 0.46 0.93 -0.21 0.00 0.00 178.00 179.54 1l6l h GLU 33 N 0.35 0.59 0.00 1.05 5.08 -1.54 0.16 114.58 120.26 1l6l h GLU 33 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1l6l h GLU 33 Cb 0.19 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1l6l h GLU 33 CO 0.00 0.39 -1.33 1.28 -1.00 0.00 0.00 179.01 178.35 1l6l n LEU 34 N -4.49 0.61 -0.03 1.33 4.77 -0.91 -1.01 117.00 117.28 1l6l n LEU 34 Ca 0.11 -0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 55.74 1l6l n LEU 34 Cb 0.31 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1l6l n LEU 34 CO 0.33 0.15 -0.24 0.00 -1.33 0.00 0.00 177.39 176.31 1l6l n GLN 35 N -1.76 0.18 -3.25 3.23 6.02 -0.15 -4.31 117.38 117.35 1l6l n GLN 35 Ca 0.01 0.07 -0.20 0.00 -0.01 0.00 0.00 57.00 56.87 1l6l n GLN 35 Cb 0.40 -0.79 -0.07 0.00 1.02 0.00 0.00 30.24 30.80 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l6l s ALA 36 N -2.87 0.27 0.00 -1.58 0.00 0.49 -3.65 121.76 114.41 1l6l s ALA 36 Ca -0.10 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1l6l s ALA 36 Cb 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1l6l s ALA 36 CO 0.15 -2.07 0.00 -1.91 0.00 0.00 0.00 175.76 171.93 1l6l n GLU 37 N 3.19 0.00 -0.08 0.00 0.00 -0.79 -4.78 120.64 118.17 1l6l n GLU 37 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.27 1l6l n GLU 37 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.85 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 1.58 0.09 -1.28 4.31 0.00 -1.71 -3.37 119.26 118.88 1l6l h ALA 38 Ca 0.00 -0.64 -0.77 0.00 0.00 0.00 0.00 54.91 53.50 1l6l h ALA 38 Cb 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 17.79 17.88 1l6l h ALA 38 CO 0.00 0.36 0.82 1.63 0.00 0.00 0.00 179.25 182.06 1l6l n LYS 39 N -4.59 4.32 0.15 0.00 4.01 -0.18 -4.77 118.16 117.11 1l6l n LYS 39 Ca -0.15 -4.32 0.05 0.00 -0.51 0.00 0.00 58.31 53.38 1l6l n LYS 39 Cb 0.40 -2.38 0.49 0.00 -0.51 0.00 0.00 35.03 33.03 1l6l n LYS 39 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1l6l h SER 40 N 3.65 0.18 -0.17 4.39 0.87 -1.74 -2.70 113.55 118.02 1l6l h SER 40 Ca 0.50 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 61.00 1l6l h SER 40 Cb 0.27 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1l6l h SER 40 CO 1.21 0.23 0.05 -1.22 -0.53 0.00 0.00 176.83 176.58 1l6l n TYR 41 N -4.40 0.58 -0.14 2.24 4.02 -1.26 -2.87 117.16 115.33 1l6l n TYR 41 Ca -0.01 -0.39 -0.28 0.00 -0.01 0.00 0.00 57.90 57.21 1l6l n TYR 41 Cb 0.17 -0.27 -0.09 0.00 -0.02 0.00 0.00 39.34 39.12 1l6l n TYR 41 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l6l n PHE 42 N 0.14 0.00 0.10 -0.72 0.99 -1.02 -3.88 117.46 113.07 1l6l n PHE 42 Ca 0.09 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.31 1l6l n PHE 42 Cb 0.58 -0.96 -0.15 0.00 -1.00 0.00 0.00 39.48 37.95 1l6l n PHE 42 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1l6l h GLU 43 N -0.99 0.43 -0.90 -1.08 4.81 -1.66 -3.26 114.58 111.92 1l6l h GLU 43 Ca -0.66 -0.73 0.01 0.00 -0.13 0.00 0.00 59.36 57.85 1l6l h GLU 43 Cb 1.57 0.27 -0.04 0.00 0.63 0.00 0.00 28.75 31.18 1l6l h GLU 43 CO -0.40 1.34 0.59 -0.22 -0.73 0.00 0.00 179.01 179.59 1l6l h LYS 44 N 0.12 1.19 -0.72 1.92 3.64 -1.72 -0.95 116.57 120.05 1l6l h LYS 44 Ca -0.30 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1l6l h LYS 44 Cb 2.12 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1l6l h LYS 44 CO 0.21 0.79 0.19 0.66 -2.27 0.00 0.00 179.45 179.04 1l6l h SER 45 N 1.22 1.08 0.49 4.20 4.64 -1.68 -2.21 113.55 121.29 1l6l h SER 45 Ca 0.33 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 1l6l h SER 45 Cb -0.13 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.67 1l6l h SER 45 CO -0.07 1.02 -0.40 0.11 -0.87 0.00 0.00 176.83 176.62 1l6l h LYS 46 N 1.09 0.00 0.00 4.77 1.57 -1.41 -0.57 116.57 122.01 1l6l h LYS 46 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1l6l h LYS 46 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1l6l h LYS 46 CO -0.00 0.40 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 1l6l n GLU 47 N -3.92 0.92 0.00 3.15 1.02 -0.43 -1.77 120.64 119.60 1l6l n GLU 47 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1l6l n GLU 47 Cb 0.45 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.86 3.67 0.07 3.49 6.02 -0.79 -4.61 117.38 124.37 1l6l n GLN 48 Ca 0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.93 1l6l n GLN 48 Cb 0.07 -0.97 -0.15 0.00 1.02 0.00 0.00 30.24 30.22 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 0.00 0.59 0.19 1.08 3.38 -1.10 -3.22 115.31 116.24 1l6l h LEU 49 Ca 0.00 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 1l6l h LEU 49 Cb 0.92 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1l6l h LEU 49 CO 0.00 1.72 -0.09 0.74 0.09 0.00 0.00 178.44 180.90 1l6l h THR 50 N 0.10 0.90 0.00 0.22 2.02 -1.60 -2.84 112.91 111.72 1l6l h THR 50 Ca -0.32 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1l6l h THR 50 Cb 2.09 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1l6l h THR 50 CO 0.18 0.11 0.00 -0.81 0.37 0.00 0.00 175.52 175.37 1l6l n PRO 51 N -5.10 0.06 -0.08 6.66 -0.04 -1.26 -2.09 135.00 133.16 1l6l n PRO 51 Ca -0.09 0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1l6l n PRO 51 Cb 0.21 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.76 0.01 1.53 7.12 -1.50 0.28 115.31 123.50 1l6l h LEU 52 Ca 0.00 -0.52 -0.27 0.00 0.13 0.00 0.00 57.88 57.22 1l6l h LEU 52 Cb 0.22 -0.22 0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1l6l h LEU 52 CO 0.00 1.14 -1.10 0.40 -0.13 0.00 0.00 178.44 178.74 1l6l h ILE 53 N 0.41 1.32 0.00 4.05 1.08 -1.45 -3.08 117.51 119.85 1l6l h ILE 53 Ca 0.02 -2.42 0.00 0.00 -0.39 0.00 0.00 64.86 62.07 1l6l h ILE 53 Cb 0.98 2.53 0.00 0.00 -3.07 0.00 0.00 36.82 37.26 1l6l h ILE 53 CO 0.09 0.73 0.00 0.29 -0.69 0.00 0.00 178.15 178.57 1l6l n LYS 54 N -3.79 0.34 0.27 2.37 4.01 -0.89 -2.88 118.16 117.60 1l6l n LYS 54 Ca -0.11 0.06 0.18 0.00 -0.51 0.00 0.00 58.31 57.93 1l6l n LYS 54 Cb 0.92 -1.50 0.83 0.00 -0.51 0.00 0.00 35.03 34.76 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 -0.34 -1.96 116.57 119.88 1l6l h LYS 55 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1l6l h LYS 55 Cb 0.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1l6l h LYS 55 CO 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 179.45 177.14 1l6l h ALA 56 N 2.03 1.44 -0.31 5.00 0.00 -1.73 -1.13 119.26 124.56 1l6l h ALA 56 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1l6l h ALA 56 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1l6l h ALA 56 CO 0.00 0.05 0.01 0.78 0.00 0.00 0.00 179.25 180.08 1l6l h GLY 57 N 0.26 0.50 -1.50 0.00 0.00 -1.62 0.19 103.07 100.90 1l6l h GLY 57 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1l6l h GLY 57 CO 0.00 0.27 0.00 -0.37 0.00 0.00 0.00 176.54 176.44 1l6l n THR 58 N -4.31 0.35 0.00 4.70 5.66 -0.70 -4.23 114.28 115.75 1l6l n THR 58 Ca 0.01 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 1l6l n THR 58 Cb 0.22 1.05 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 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 0.94 0.00 0.01 1.09 2.13 -0.51 -4.64 120.64 119.65 1l6l n GLU 59 Ca 0.12 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.82 1l6l n GLU 59 Cb 0.44 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.08 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 0.07 -1.49 4.31 -0.00 -0.97 -2.33 115.31 114.89 1l6l h LEU 60 Ca 0.00 -0.12 0.01 0.00 -0.00 0.00 0.00 57.88 57.78 1l6l h LEU 60 Cb 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 1l6l h LEU 60 CO 0.00 0.16 0.35 0.58 -0.00 0.00 0.00 178.44 179.54 1l6l h VAL 61 N -0.04 1.12 -0.25 1.22 2.07 -1.08 -0.10 116.25 119.20 1l6l h VAL 61 Ca 0.02 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1l6l h VAL 61 Cb 0.11 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1l6l h VAL 61 CO -0.00 0.13 -0.29 0.78 0.02 0.00 0.00 177.57 178.21 1l6l h ASN 62 N 0.69 0.50 -0.18 0.57 4.21 -1.68 0.07 115.58 119.76 1l6l h ASN 62 Ca 0.20 -0.18 -0.19 0.00 1.21 0.00 0.00 56.30 57.34 1l6l h ASN 62 Cb -0.04 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 37.03 1l6l h ASN 62 CO -0.05 0.77 -0.63 -0.26 -1.29 0.00 0.00 177.43 175.97 1l6l h PHE 63 N 0.43 0.99 0.00 1.19 0.05 -0.72 -2.75 116.94 116.12 1l6l h PHE 63 Ca 0.06 -0.41 -0.08 0.00 3.82 0.00 0.00 57.97 61.36 1l6l h PHE 63 Cb 0.72 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.50 1l6l h PHE 63 CO 0.02 1.22 -0.36 -0.07 -0.18 0.00 0.00 178.31 178.95 1l6l h LEU 64 N 0.47 0.00 -0.77 1.54 4.07 -0.85 0.66 115.31 120.43 1l6l h LEU 64 Ca -0.03 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.81 1l6l h LEU 64 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 1l6l h LEU 64 CO 0.13 0.36 -0.33 -1.28 -1.08 0.00 0.00 178.44 176.24 1l6l h SER 65 N 0.00 0.57 0.72 -0.43 0.87 -0.91 -2.36 113.55 112.01 1l6l h SER 65 Ca -0.00 -0.23 -0.17 0.00 -1.23 0.00 0.00 61.79 60.16 1l6l h SER 65 Cb 0.64 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1l6l h SER 65 CO 0.05 0.86 -0.80 0.22 -0.53 0.00 0.00 176.83 176.63 1l6l h TYR 66 N 0.47 0.08 0.00 2.24 3.20 -1.09 -3.03 116.97 118.85 1l6l h TYR 66 Ca 0.05 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1l6l h TYR 66 Cb 0.80 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1l6l h TYR 66 CO 0.03 0.83 0.00 0.74 -1.64 0.00 0.00 178.16 178.12 1l6l h PHE 67 N 0.03 0.00 -0.53 -3.82 0.05 -0.40 -2.70 116.94 109.57 1l6l h PHE 67 Ca -0.02 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.67 1l6l h PHE 67 Cb 1.40 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.34 1l6l h PHE 67 CO 0.01 0.00 -0.09 0.28 -0.18 0.00 0.00 178.31 178.33 1l6l h VAL 68 N 0.00 1.27 -0.02 -0.55 2.07 -1.31 0.40 116.25 118.11 1l6l h VAL 68 Ca 0.00 -1.24 -0.14 0.00 0.82 0.00 0.00 66.70 66.14 1l6l h VAL 68 Cb 0.42 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1l6l h VAL 68 CO 0.00 0.44 -0.64 -0.33 0.02 0.00 0.00 177.57 177.06 1l6l h GLU 69 N 0.87 0.09 -0.32 1.57 5.08 -1.63 0.71 114.58 120.95 1l6l h GLU 69 Ca 0.14 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1l6l h GLU 69 Cb 0.65 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1l6l h GLU 69 CO 0.04 0.70 0.01 1.28 -1.00 0.00 0.00 179.01 180.04 1l6l n LEU 70 N -3.81 4.23 0.13 1.33 4.32 -1.11 -4.36 117.00 117.75 1l6l n LEU 70 Ca -0.02 -3.04 0.00 0.00 -0.02 0.00 0.00 56.01 52.93 1l6l n LEU 70 Cb 0.64 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1l6l n LEU 70 CO 0.43 0.69 0.00 0.61 -1.22 0.00 0.00 177.39 177.90 1l6l n GLY 71 N -0.36 -1.18 0.25 -0.72 0.00 0.14 -4.88 105.19 98.43 1l6l n GLY 71 Ca 0.23 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 1.28 0.00 2.61 2.02 -1.30 -3.35 112.91 114.18 1l6l h THR 72 Ca 0.00 -1.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 1l6l h THR 72 Cb 0.00 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1l6l h THR 72 CO 0.00 0.55 -0.00 1.56 0.37 0.00 0.00 175.52 178.00 1l6l h GLN 73 N 0.64 -0.00 -4.76 6.66 4.20 -1.13 -3.48 115.11 117.24 1l6l h GLN 73 Ca 0.02 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 58.04 1l6l h GLN 73 Cb 1.10 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.89 1l6l h GLN 73 CO 0.11 0.88 0.53 -2.30 -0.67 0.00 0.00 178.83 177.39 1l6l n PRO 74 N -4.66 0.00 0.00 1.46 -0.02 -1.26 -4.74 135.00 125.79 1l6l n PRO 74 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1l6l n PRO 74 Cb 0.43 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 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 3.11 0.00 -1.00 3.55 0.00 -1.26 -4.98 120.51 119.94 1l6l n ALA 75 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1l6l n ALA 75 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 0.00 0.00 -1.04 -1.26 -5.32 114.28 106.66 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