#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 -4.07 0.00 0.00 4.01 -1.26 -4.67 118.16 112.17 1l6l n LYS 3 Ca 0.00 0.48 0.00 0.00 -0.51 0.00 0.00 58.31 58.28 1l6l n LYS 3 Cb 0.00 -5.27 0.00 0.00 -0.51 0.00 0.00 35.03 29.25 1l6l n LYS 3 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1l6l n GLU 4 N -4.34 0.00 -0.30 1.97 2.13 -1.26 -4.99 120.64 113.86 1l6l n GLU 4 Ca 0.05 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.95 1l6l n GLU 4 Cb 0.51 -0.02 0.30 0.00 0.27 0.00 0.00 31.44 32.50 1l6l n GLU 4 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1l6l h PRO 5 N 0.00 0.84 -2.16 5.31 0.13 -2.01 -2.79 132.00 131.32 1l6l h PRO 5 Ca 0.00 -0.05 -0.79 0.00 -0.87 0.00 0.00 66.00 64.29 1l6l h PRO 5 Cb 0.00 -0.19 -0.27 0.00 0.13 0.00 0.00 31.00 30.66 1l6l h PRO 5 CO 0.00 0.56 1.00 0.00 -0.23 0.00 0.00 178.00 179.33 1l6l n VAL 7 N -0.24 0.00 0.11 0.00 3.14 -1.16 -4.87 118.33 115.31 1l6l n VAL 7 Ca 0.49 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.85 1l6l n VAL 7 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.04 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 0.00 0.00 1.45 4.39 -1.67 -2.70 114.58 116.04 1l6l h GLU 8 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1l6l h GLU 8 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1l6l h GLU 8 CO 0.00 0.74 -0.91 0.66 -1.16 0.00 0.00 179.01 178.34 1l6l h SER 9 N 0.00 0.00 0.66 1.42 4.64 -1.81 -3.36 113.55 115.10 1l6l h SER 9 Ca -0.01 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 1l6l h SER 9 Cb 1.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 1l6l h SER 9 CO 0.10 0.09 -1.33 -0.07 -0.87 0.00 0.00 176.83 174.74 1l6l h LEU 10 N 0.00 0.23 -1.14 5.97 3.38 -1.83 -3.30 115.31 118.62 1l6l h LEU 10 Ca -0.02 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1l6l h LEU 10 Cb 1.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1l6l h LEU 10 CO 0.01 1.23 0.00 -0.37 0.09 0.00 0.00 178.44 179.41 1l6l h VAL 11 N 0.04 1.21 -0.30 1.22 -1.51 -1.62 -2.13 116.25 113.17 1l6l h VAL 11 Ca -0.16 -0.85 -0.12 0.00 -1.23 0.00 0.00 66.70 64.35 1l6l h VAL 11 Cb 1.93 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.00 1l6l h VAL 11 CO 0.15 0.29 -0.31 0.77 -1.23 0.00 0.00 177.57 177.24 1l6l h SER 12 N 0.58 0.64 0.05 4.19 4.64 -1.72 -1.15 113.55 120.78 1l6l h SER 12 Ca 0.12 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1l6l h SER 12 Cb 0.36 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1l6l h SER 12 CO 0.01 0.91 -0.02 1.56 -0.87 0.00 0.00 176.83 178.42 1l6l h GLN 13 N 0.53 -0.07 -0.26 4.77 4.20 -1.54 -2.74 115.11 120.01 1l6l h GLN 13 Ca 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1l6l h GLN 13 Cb 0.80 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1l6l h GLN 13 CO 0.07 0.31 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.47 1l6l h TYR 14 N -0.46 0.46 -0.86 2.96 3.20 -1.40 -0.26 116.97 120.61 1l6l h TYR 14 Ca -0.01 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1l6l h TYR 14 Cb 0.41 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1l6l h TYR 14 CO 0.05 0.56 0.53 0.35 -1.64 0.00 0.00 178.16 178.02 1l6l h PHE 15 N 0.40 1.12 0.01 -3.82 3.57 -1.18 -2.00 116.94 115.05 1l6l h PHE 15 Ca 0.07 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.35 1l6l h PHE 15 Cb 0.49 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1l6l h PHE 15 CO 0.01 0.74 -1.18 1.96 -2.23 0.00 0.00 178.31 177.61 1l6l h GLN 16 N 1.18 0.02 -0.25 1.11 4.20 -1.14 -3.23 115.11 116.99 1l6l h GLN 16 Ca 0.31 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1l6l h GLN 16 Cb -0.07 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1l6l h GLN 16 CO -0.06 0.90 0.14 1.15 -0.67 0.00 0.00 178.83 180.29 1l6l h THR 17 N 0.00 1.12 0.00 -0.54 2.02 -0.58 0.11 112.91 115.05 1l6l h THR 17 Ca -0.08 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 1l6l h THR 17 Cb 1.84 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 1l6l h THR 17 CO 0.12 0.12 -0.35 1.62 0.37 0.00 0.00 175.52 177.41 1l6l h VAL 18 N 0.29 1.13 -0.12 3.16 3.04 -1.51 -1.25 116.25 121.00 1l6l h VAL 18 Ca 0.09 -1.24 -0.23 0.00 -1.01 0.00 0.00 66.70 64.31 1l6l h VAL 18 Cb 0.07 1.69 0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1l6l h VAL 18 CO -0.01 0.34 -0.82 0.74 -1.01 0.00 0.00 177.57 176.81 1l6l h THR 19 N 0.00 1.28 -0.13 3.17 2.02 -1.46 -2.78 112.91 115.01 1l6l h THR 19 Ca -0.00 -2.03 -0.10 0.00 0.77 0.00 0.00 66.41 65.05 1l6l h THR 19 Cb 0.66 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1l6l h THR 19 CO 0.05 0.64 -0.35 0.44 0.37 0.00 0.00 175.52 176.67 1l6l h ASP 20 N 0.50 0.27 -0.81 4.18 3.32 -0.48 -2.34 116.42 121.05 1l6l h ASP 20 Ca -0.06 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1l6l h ASP 20 Cb 1.45 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 1l6l h ASP 20 CO 0.17 0.60 0.44 0.22 -1.72 0.00 0.00 179.24 178.95 1l6l h TYR 21 N 0.23 1.13 0.00 4.55 3.20 -1.13 -1.41 116.97 123.53 1l6l h TYR 21 Ca 0.03 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1l6l h TYR 21 Cb 0.72 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1l6l h TYR 21 CO 0.01 0.79 -0.42 0.78 -1.64 0.00 0.00 178.16 177.68 1l6l h GLY 22 N 1.17 0.00 1.45 1.82 0.00 -1.16 -2.89 103.07 103.46 1l6l h GLY 22 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.44 1l6l h GLY 22 CO -0.05 0.00 -0.65 0.50 0.00 0.00 0.00 176.54 176.34 1l6l h LYS 23 N 0.00 0.56 -0.24 4.80 1.57 -0.87 0.98 116.57 123.38 1l6l h LYS 23 Ca -0.00 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.29 1l6l h LYS 23 Cb 0.87 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1l6l h LYS 23 CO 0.05 1.03 -0.21 -0.44 -0.57 0.00 0.00 179.45 179.31 1l6l h ASP 24 N 0.41 0.43 1.30 0.86 3.32 -1.16 -2.56 116.42 119.01 1l6l h ASP 24 Ca -0.02 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 1l6l h ASP 24 Cb 1.23 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1l6l h ASP 24 CO 0.12 0.65 -0.72 -0.07 -1.72 0.00 0.00 179.24 177.50 1l6l h LEU 25 N 0.39 0.00 -1.90 1.55 3.38 -1.40 -3.31 115.31 114.02 1l6l h LEU 25 Ca 0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1l6l h LEU 25 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1l6l h LEU 25 CO 0.04 0.16 0.11 -0.03 0.09 0.00 0.00 178.44 178.82 1l6l h MET 26 N 0.00 0.13 -0.33 1.13 4.05 -0.37 0.13 114.93 119.67 1l6l h MET 26 Ca -0.03 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 1l6l h MET 26 Cb 1.15 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 1l6l h MET 26 CO 0.02 0.08 -0.25 0.93 0.23 0.00 0.00 176.91 177.92 1l6l h GLU 27 N 0.13 0.65 0.00 0.39 5.08 -1.63 -2.73 114.58 116.47 1l6l h GLU 27 Ca 0.07 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1l6l h GLU 27 Cb 0.12 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l6l h GLU 27 CO -0.01 0.84 -0.35 1.63 -1.00 0.00 0.00 179.01 180.12 1l6l n LYS 28 N -4.11 0.09 0.13 2.33 5.02 0.06 -2.74 118.16 118.95 1l6l n LYS 28 Ca -0.00 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 1l6l n LYS 28 Cb 0.43 -1.57 -0.15 0.00 -0.02 0.00 0.00 35.03 33.72 1l6l n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l6l h VAL 29 N 0.00 1.35 -0.01 -0.18 2.07 -0.56 -3.31 116.25 115.61 1l6l h VAL 29 Ca 0.00 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1l6l h VAL 29 Cb 0.58 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1l6l h VAL 29 CO 0.00 0.83 -0.27 0.29 0.02 0.00 0.00 177.57 178.44 1l6l n LYS 30 N -3.66 1.28 0.07 1.57 5.02 -1.10 -4.40 118.16 116.94 1l6l n LYS 30 Ca -0.14 -0.93 -0.14 0.00 -2.02 0.00 0.00 58.31 55.08 1l6l n LYS 30 Cb 1.08 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.55 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 2.27 0.52 0.00 4.39 4.64 -1.60 -3.30 113.55 120.47 1l6l h SER 31 Ca 0.00 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1l6l h SER 31 Cb 0.66 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1l6l h SER 31 CO 0.00 1.24 0.05 1.55 -0.87 0.00 0.00 176.83 178.80 1l6l h PRO 32 N 0.21 0.00 -0.09 4.77 0.13 -1.77 0.30 132.00 135.56 1l6l h PRO 32 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1l6l h PRO 32 Cb 1.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.75 1l6l h PRO 32 CO 0.17 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.33 1l6l n GLU 33 N -2.72 1.31 -1.07 0.86 1.02 -1.24 -4.10 120.64 114.70 1l6l n GLU 33 Ca -0.02 -0.47 -0.02 0.00 -0.02 0.00 0.00 57.16 56.62 1l6l n GLU 33 Cb 0.11 -1.29 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.27 -0.47 -4.22 -4.62 -0.00 0.46 -4.93 117.00 102.96 1l6l n LEU 34 Ca 0.13 -1.13 -0.37 0.00 -0.00 0.00 0.00 56.01 54.63 1l6l n LEU 34 Cb 0.16 0.18 -0.12 0.00 -0.00 0.00 0.00 43.42 43.64 1l6l n LEU 34 CO 0.10 1.02 -0.23 -1.58 -0.00 0.00 0.00 177.39 176.70 1l6l s GLN 35 N 0.02 2.44 -0.97 1.47 0.74 0.75 -4.85 119.66 119.25 1l6l s GLN 35 Ca 0.01 -1.39 -0.06 0.00 0.05 0.00 0.00 55.36 53.97 1l6l s GLN 35 Cb 0.05 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1l6l s GLN 35 CO -0.02 -0.80 0.84 0.00 -0.55 0.00 0.00 175.29 174.77 1l6l n ALA 36 N 4.74 -2.51 0.00 1.58 0.00 -1.26 -4.94 120.51 118.12 1l6l n ALA 36 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1l6l n ALA 36 Cb 0.43 -4.40 0.00 0.00 0.00 0.00 0.00 19.45 15.48 1l6l n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6l n ALA 38 N -2.94 0.00 0.24 0.00 0.00 -1.26 -5.07 120.51 111.48 1l6l n ALA 38 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 1l6l n ALA 38 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 1l6l n ALA 38 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1l6l h LYS 39 N 0.00 -0.61 0.00 0.00 3.11 -1.91 0.15 116.57 117.31 1l6l h LYS 39 Ca 0.00 0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 57.84 1l6l h LYS 39 Cb 0.00 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 1l6l h LYS 39 CO 0.00 -0.31 -0.22 0.66 -2.81 0.00 0.00 179.45 176.78 1l6l h SER 40 N -0.95 0.00 0.89 4.20 4.64 -1.98 -1.52 113.55 118.83 1l6l h SER 40 Ca -0.07 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 1l6l h SER 40 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1l6l h SER 40 CO 0.11 0.22 -0.70 0.22 -0.87 0.00 0.00 176.83 175.80 1l6l h TYR 41 N 0.00 0.00 0.00 4.77 3.20 -1.96 -1.58 116.97 121.40 1l6l h TYR 41 Ca -0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1l6l h TYR 41 Cb 0.46 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1l6l h TYR 41 CO 0.00 0.70 -0.34 0.35 -1.64 0.00 0.00 178.16 177.23 1l6l h PHE 42 N 0.00 0.00 0.14 -3.82 3.04 0.35 0.18 116.94 116.83 1l6l h PHE 42 Ca -0.01 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.65 1l6l h PHE 42 Cb 1.34 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.86 1l6l h PHE 42 CO 0.00 0.34 -1.37 0.93 -2.02 0.00 0.00 178.31 176.19 1l6l h GLU 43 N 0.00 0.30 0.00 1.11 5.08 -1.21 -3.29 114.58 116.57 1l6l h GLU 43 Ca -0.00 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.76 1l6l h GLU 43 Cb 0.75 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1l6l h GLU 43 CO 0.04 1.21 -0.43 0.87 -1.00 0.00 0.00 179.01 179.71 1l6l h LYS 44 N 0.08 0.00 -0.22 2.33 1.57 -0.82 -2.70 116.57 116.81 1l6l h LYS 44 Ca -0.19 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1l6l h LYS 44 Cb 2.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1l6l h LYS 44 CO 0.20 0.43 -0.22 0.66 -0.57 0.00 0.00 179.45 179.95 1l6l h SER 45 N 0.00 0.38 0.69 0.86 4.64 -0.72 -1.32 113.55 118.08 1l6l h SER 45 Ca -0.00 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 1l6l h SER 45 Cb 0.98 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 1l6l h SER 45 CO 0.06 0.62 -0.65 0.11 -0.87 0.00 0.00 176.83 176.09 1l6l h LYS 46 N 0.35 0.00 0.00 4.77 1.57 -1.57 -0.95 116.57 120.75 1l6l h LYS 46 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1l6l h LYS 46 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1l6l h LYS 46 CO 0.04 0.65 0.00 0.39 -0.57 0.00 0.00 179.45 179.96 1l6l n GLU 47 N -3.72 0.93 -0.00 3.15 1.02 -0.53 -1.11 120.64 120.36 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 0.65 -1.21 -0.00 0.00 -0.02 0.00 0.00 31.44 30.86 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 -0.71 0.91 -0.01 3.49 6.02 -0.93 -4.54 117.38 121.61 1l6l n GLN 48 Ca 0.09 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.90 1l6l n GLN 48 Cb 0.04 -1.01 -0.14 0.00 1.02 0.00 0.00 30.24 30.16 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 0.26 0.15 1.08 3.38 -1.14 -3.14 115.31 115.90 1l6l h LEU 49 Ca -0.01 -0.91 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 1l6l h LEU 49 Cb 1.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1l6l h LEU 49 CO -0.00 1.31 -0.07 0.74 0.09 0.00 0.00 178.44 180.51 1l6l h THR 50 N -0.63 0.93 0.00 0.22 2.02 -1.36 -2.68 112.91 111.41 1l6l h THR 50 Ca -0.14 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1l6l h THR 50 Cb 1.42 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1l6l h THR 50 CO 0.05 0.09 0.00 -0.65 0.37 0.00 0.00 175.52 175.38 1l6l h PRO 51 N -0.39 0.00 -0.28 6.66 0.11 -1.74 -0.57 132.00 135.79 1l6l h PRO 51 Ca -0.02 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 1l6l h PRO 51 Cb 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1l6l h PRO 51 CO 0.03 0.00 -0.45 1.25 -0.21 0.00 0.00 178.00 178.63 1l6l h LEU 52 N 0.00 0.77 -0.05 2.35 5.85 -1.42 0.41 115.31 123.21 1l6l h LEU 52 Ca 0.00 -0.37 -0.26 0.00 0.84 0.00 0.00 57.88 58.10 1l6l h LEU 52 Cb 0.18 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.01 1l6l h LEU 52 CO 0.00 1.10 -1.03 0.40 -0.34 0.00 0.00 178.44 178.57 1l6l h ILE 53 N 0.57 1.33 0.00 4.05 2.04 -1.00 -3.05 117.51 121.46 1l6l h ILE 53 Ca 0.04 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1l6l h ILE 53 Cb 1.00 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1l6l h ILE 53 CO 0.09 0.72 0.00 0.29 0.00 0.00 0.00 178.15 179.25 1l6l n LYS 54 N -3.80 0.10 0.24 2.37 4.01 -0.35 -2.39 118.16 118.34 1l6l n LYS 54 Ca -0.10 0.20 0.16 0.00 -0.51 0.00 0.00 58.31 58.06 1l6l n LYS 54 Cb 0.88 -1.64 0.60 0.00 -0.51 0.00 0.00 35.03 34.36 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 -0.05 -1.82 116.57 120.31 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 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1l6l h LYS 55 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1l6l h ALA 56 N 2.07 1.00 -0.07 5.00 0.00 -1.60 -1.86 119.26 123.80 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 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1l6l h ALA 56 CO 0.00 0.00 -0.30 0.78 0.00 0.00 0.00 179.25 179.73 1l6l h GLY 57 N 1.57 0.14 -0.91 0.00 0.00 -1.53 0.20 103.07 102.54 1l6l h GLY 57 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1l6l h GLY 57 CO 0.00 0.10 -0.43 -0.37 0.00 0.00 0.00 176.54 175.84 1l6l n THR 58 N -4.14 0.00 0.00 4.70 5.66 -0.78 -4.20 114.28 115.51 1l6l n THR 58 Ca -0.01 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1l6l n THR 58 Cb 0.38 1.23 0.00 0.00 -1.55 0.00 0.00 70.33 70.39 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 -0.06 0.00 -0.23 1.09 1.02 -0.77 -4.42 120.64 117.28 1l6l n GLU 59 Ca 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.20 1l6l n GLU 59 Cb 0.42 -0.03 0.08 0.00 -0.02 0.00 0.00 31.44 31.89 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 0.60 -1.08 -4.62 3.38 -0.90 0.91 115.31 113.59 1l6l h LEU 60 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1l6l h LEU 60 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1l6l h LEU 60 CO 0.00 0.40 0.06 0.58 0.09 0.00 0.00 178.44 179.57 1l6l h VAL 61 N 0.73 1.22 0.00 1.22 2.07 -1.44 -1.68 116.25 118.38 1l6l h VAL 61 Ca 0.28 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.84 1l6l h VAL 61 Cb 0.11 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1l6l h VAL 61 CO -0.15 0.30 -0.64 0.78 0.02 0.00 0.00 177.57 177.88 1l6l h ASN 62 N 0.69 0.00 -0.29 0.57 4.21 -1.51 -0.15 115.58 119.09 1l6l h ASN 62 Ca 0.15 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.54 1l6l h ASN 62 Cb 0.33 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1l6l h ASN 62 CO 0.01 0.64 -0.24 -0.26 -1.29 0.00 0.00 177.43 176.28 1l6l h PHE 63 N 0.00 0.89 0.00 1.19 0.05 -0.18 -2.17 116.94 116.73 1l6l h PHE 63 Ca -0.01 -0.21 0.00 0.00 3.82 0.00 0.00 57.97 61.57 1l6l h PHE 63 Cb 1.15 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.89 1l6l h PHE 63 CO 0.00 0.95 -0.06 -0.07 -0.18 0.00 0.00 178.31 178.94 1l6l h LEU 64 N 0.68 0.00 0.35 1.54 4.07 -1.13 -2.94 115.31 117.88 1l6l h LEU 64 Ca 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1l6l h LEU 64 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1l6l h LEU 64 CO 0.06 0.01 -0.17 -1.28 -1.08 0.00 0.00 178.44 175.98 1l6l h SER 65 N 0.00 -0.40 0.81 -0.43 0.87 -0.39 -2.76 113.55 111.25 1l6l h SER 65 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1l6l h SER 65 Cb 0.84 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1l6l h SER 65 CO 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 176.83 176.34 1l6l n TYR 66 N -5.11 0.50 0.15 2.24 0.18 -1.01 -1.86 117.16 112.25 1l6l n TYR 66 Ca -0.09 0.18 0.01 0.00 1.88 0.00 0.00 57.90 59.88 1l6l n TYR 66 Cb 0.27 -0.79 0.22 0.00 -0.38 0.00 0.00 39.34 38.66 1l6l n TYR 66 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1l6l h PHE 67 N 0.00 0.00 0.10 -3.48 3.57 -1.42 -2.58 116.94 113.13 1l6l h PHE 67 Ca 0.00 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.22 1l6l h PHE 67 Cb 0.40 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1l6l h PHE 67 CO 0.00 0.54 -1.39 0.28 -2.23 0.00 0.00 178.31 175.51 1l6l h VAL 68 N 0.00 1.31 -0.09 1.41 2.07 -1.07 -1.67 116.25 118.20 1l6l h VAL 68 Ca -0.01 -2.94 -0.02 0.00 0.82 0.00 0.00 66.70 64.55 1l6l h VAL 68 Cb 1.04 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 1l6l h VAL 68 CO 0.07 0.84 0.02 -0.62 0.02 0.00 0.00 177.57 177.90 1l6l n GLU 69 N -3.44 1.43 -1.88 1.57 1.02 -1.02 -2.98 120.64 115.34 1l6l n GLU 69 Ca -0.12 -0.41 -0.01 0.00 -0.02 0.00 0.00 57.16 56.61 1l6l n GLU 69 Cb 1.03 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.99 1l6l n GLU 69 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1l6l n LEU 70 N 0.13 -0.48 0.00 -4.62 0.00 -1.00 -5.00 117.00 106.03 1l6l n LEU 70 Ca 0.05 -1.72 0.00 0.00 0.00 0.00 0.00 56.01 54.33 1l6l n LEU 70 Cb 0.44 0.70 0.00 0.00 0.00 0.00 0.00 43.42 44.56 1l6l n LEU 70 CO 0.05 1.23 0.00 0.61 0.00 0.00 0.00 177.39 179.29 1l6l n GLY 71 N -0.51 1.29 2.66 -3.96 0.00 -0.63 -4.86 105.19 99.18 1l6l n GLY 71 Ca -0.06 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1l6l n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l6l s THR 72 N 0.00 0.01 -0.45 2.61 2.01 -1.26 -5.04 115.64 113.52 1l6l s THR 72 Ca 0.00 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1l6l s THR 72 Cb 0.00 -0.46 0.25 0.00 0.01 0.00 0.00 72.50 72.30 1l6l s THR 72 CO 0.00 -0.05 0.98 1.67 -0.69 0.00 0.00 174.62 176.54 1l6l n GLN 73 N 5.25 0.58 0.21 4.92 7.27 -1.26 -5.02 117.38 129.33 1l6l n GLN 73 Ca -0.06 -1.44 0.08 0.00 0.07 0.00 0.00 57.00 55.65 1l6l n GLN 73 Cb 0.49 -1.11 0.38 0.00 2.41 0.00 0.00 30.24 32.41 1l6l n GLN 73 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1l6l h PRO 74 N 3.80 0.00 0.00 3.69 0.13 -1.96 -3.21 132.00 134.45 1l6l h PRO 74 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1l6l h PRO 74 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1l6l h PRO 74 CO 0.17 0.28 0.00 0.00 -0.23 0.00 0.00 178.00 178.22 1l6l n ALA 75 N -2.23 1.20 -0.60 -0.56 0.00 -1.26 -4.17 120.51 112.89 1l6l n ALA 75 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1l6l n ALA 75 Cb 0.48 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1l6l n ALA 75 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6l n THR 76 N -2.17 0.00 -1.35 0.00 -2.24 -1.21 -5.35 114.28 101.96 1l6l n THR 76 Ca -0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1l6l n THR 76 Cb 0.08 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50