#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 -5.46 0.00 0.00 5.02 -1.26 -4.80 118.16 111.66 1l6l n LYS 3 Ca 0.00 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1l6l n LYS 3 Cb 0.00 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.37 1l6l n LYS 3 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1l6l n GLU 4 N -3.78 0.00 -1.31 1.97 0.00 -1.26 -5.16 120.64 111.11 1l6l n GLU 4 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.62 1l6l n GLU 4 Cb 0.65 0.00 0.10 0.00 0.00 0.00 0.00 31.44 32.19 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 -1.86 1.95 -0.13 5.31 0.04 -1.26 -5.00 135.00 134.05 1l6l s PRO 5 Ca 0.00 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 1l6l s PRO 5 Cb 0.00 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 1l6l s PRO 5 CO 0.00 -1.80 0.92 0.00 0.04 0.00 0.00 177.00 176.16 1l6l n VAL 7 N 4.60 0.00 0.28 0.00 3.14 -1.26 -4.55 118.33 120.54 1l6l n VAL 7 Ca 0.06 -0.37 0.15 0.00 -2.96 0.00 0.00 64.34 61.22 1l6l n VAL 7 Cb 0.49 1.04 0.83 0.00 -1.06 0.00 0.00 33.84 35.14 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1l6l h GLU 8 N 0.41 0.00 -0.20 1.45 4.81 -2.00 -2.69 114.58 116.37 1l6l h GLU 8 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1l6l h GLU 8 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1l6l h GLU 8 CO 0.00 0.07 0.19 0.66 -0.73 0.00 0.00 179.01 179.20 1l6l h SER 9 N 0.00 0.00 0.17 1.04 4.64 -2.00 0.18 113.55 117.58 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 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1l6l h SER 9 CO 0.01 0.00 -1.66 -0.07 -0.87 0.00 0.00 176.83 174.24 1l6l h LEU 10 N 0.00 0.55 -0.42 5.97 3.38 -1.83 -3.35 115.31 119.61 1l6l h LEU 10 Ca 0.10 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1l6l h LEU 10 Cb 0.48 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1l6l h LEU 10 CO -0.00 1.74 0.00 1.62 0.09 0.00 0.00 178.44 181.89 1l6l h VAL 11 N -0.01 0.00 0.00 1.22 3.04 -1.49 -3.07 116.25 115.94 1l6l h VAL 11 Ca -0.33 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 1l6l h VAL 11 Cb 2.00 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.87 1l6l h VAL 11 CO 0.14 0.00 0.00 0.77 -1.01 0.00 0.00 177.57 177.47 1l6l h SER 12 N 0.00 0.00 1.11 3.17 4.64 -0.81 -2.74 113.55 118.92 1l6l h SER 12 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l6l h SER 12 Cb 0.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1l6l h SER 12 CO 0.00 0.00 -0.02 1.56 -0.87 0.00 0.00 176.83 177.50 1l6l h GLN 13 N 0.00 0.00 0.00 4.77 4.20 -1.70 -2.75 115.11 119.63 1l6l h GLN 13 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1l6l h GLN 13 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1l6l h GLN 13 CO 0.00 0.02 -0.25 1.88 -0.67 0.00 0.00 178.83 179.81 1l6l h TYR 14 N 0.00 0.00 -0.86 2.96 0.99 -1.69 -2.81 116.97 115.55 1l6l h TYR 14 Ca -0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1l6l h TYR 14 Cb 0.58 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.27 1l6l h TYR 14 CO 0.00 0.25 0.43 0.74 -0.00 0.00 0.00 178.16 179.58 1l6l h PHE 15 N 0.00 1.23 -0.29 4.88 0.05 -1.67 -2.23 116.94 118.91 1l6l h PHE 15 Ca -0.00 -0.05 -0.12 0.00 3.82 0.00 0.00 57.97 61.61 1l6l h PHE 15 Cb 0.59 -0.38 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 1l6l h PHE 15 CO 0.00 0.88 -0.33 1.96 -0.18 0.00 0.00 178.31 180.64 1l6l h GLN 16 N 1.23 0.63 -0.68 1.51 4.20 -1.66 -2.10 115.11 118.24 1l6l h GLN 16 Ca 0.30 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1l6l h GLN 16 Cb 0.10 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1l6l h GLN 16 CO -0.04 0.87 0.32 1.15 -0.67 0.00 0.00 178.83 180.47 1l6l h THR 17 N 0.53 1.23 -0.12 -0.54 2.02 -1.39 -0.57 112.91 114.07 1l6l h THR 17 Ca 0.06 -0.65 -0.12 0.00 0.77 0.00 0.00 66.41 66.47 1l6l h THR 17 Cb 0.83 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1l6l h THR 17 CO 0.07 0.27 -0.47 0.58 0.37 0.00 0.00 175.52 176.34 1l6l h VAL 18 N 0.94 1.33 -0.42 3.16 2.07 -1.31 -2.79 116.25 119.24 1l6l h VAL 18 Ca 0.23 -1.67 -0.09 0.00 0.82 0.00 0.00 66.70 65.99 1l6l h VAL 18 Cb 0.12 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1l6l h VAL 18 CO -0.03 0.50 -0.11 0.74 0.02 0.00 0.00 177.57 178.70 1l6l h THR 19 N 0.25 1.25 -0.56 2.57 2.02 -0.75 -0.98 112.91 116.72 1l6l h THR 19 Ca 0.01 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 1l6l h THR 19 Cb 0.93 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1l6l h THR 19 CO 0.08 0.39 0.21 0.44 0.37 0.00 0.00 175.52 177.00 1l6l h ASP 20 N 0.68 0.78 0.02 4.18 3.32 -0.88 0.66 116.42 125.19 1l6l h ASP 20 Ca 0.12 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 1l6l h ASP 20 Cb 0.58 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1l6l h ASP 20 CO 0.04 0.75 -0.22 1.88 -1.72 0.00 0.00 179.24 179.97 1l6l h TYR 21 N 0.76 0.38 -0.07 4.55 0.99 -1.24 -1.93 116.97 120.42 1l6l h TYR 21 Ca 0.18 -0.07 -0.13 0.00 2.00 0.00 0.00 58.73 60.72 1l6l h TYR 21 Cb 0.23 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 1l6l h TYR 21 CO 0.01 0.55 -0.54 0.78 -0.00 0.00 0.00 178.16 178.96 1l6l h GLY 22 N 0.96 0.22 2.00 3.88 0.00 -0.46 -2.88 103.07 106.79 1l6l h GLY 22 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1l6l h GLY 22 CO 0.04 0.22 -0.54 0.50 0.00 0.00 0.00 176.54 176.76 1l6l h LYS 23 N 0.16 0.00 -0.30 4.80 1.57 -0.25 -0.44 116.57 122.10 1l6l h LYS 23 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1l6l h LYS 23 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1l6l h LYS 23 CO 0.08 0.54 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.91 1l6l h ASP 24 N 0.00 0.51 1.03 0.86 3.32 -1.15 0.08 116.42 121.06 1l6l h ASP 24 Ca -0.01 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.70 1l6l h ASP 24 Cb 1.05 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1l6l h ASP 24 CO 0.07 0.69 -0.97 -0.07 -1.72 0.00 0.00 179.24 177.24 1l6l h LEU 25 N 0.48 0.00 -1.12 1.55 3.38 -1.40 -3.15 115.31 115.05 1l6l h LEU 25 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1l6l h LEU 25 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1l6l h LEU 25 CO 0.03 0.97 -0.43 -0.03 0.09 0.00 0.00 178.44 179.07 1l6l h MET 26 N 0.00 0.02 -0.15 1.13 4.05 -0.33 -2.68 114.93 116.97 1l6l h MET 26 Ca -0.01 -0.01 -0.19 0.00 -0.28 0.00 0.00 59.70 59.21 1l6l h MET 26 Cb 1.75 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.55 1l6l h MET 26 CO 0.13 0.45 -0.69 0.93 0.23 0.00 0.00 176.91 177.95 1l6l h GLU 27 N 0.02 0.62 -1.98 0.39 5.08 -1.01 -3.26 114.58 114.44 1l6l h GLU 27 Ca -0.00 -0.47 -0.44 0.00 -1.00 0.00 0.00 59.36 57.44 1l6l h GLU 27 Cb 0.77 0.09 -0.16 0.00 0.50 0.00 0.00 28.75 29.95 1l6l h GLU 27 CO 0.06 1.09 0.27 1.63 -1.00 0.00 0.00 179.01 181.06 1l6l n LYS 28 N -3.91 2.31 0.00 2.33 5.02 -1.01 -3.67 118.16 119.23 1l6l n LYS 28 Ca -0.05 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 1l6l n LYS 28 Cb 0.69 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1l6l n LYS 28 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1l6l n VAL 29 N 1.12 0.00 0.12 -0.18 3.14 -1.24 -4.73 118.33 116.56 1l6l n VAL 29 Ca 0.47 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.83 1l6l n VAL 29 Cb 0.61 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.50 1l6l n VAL 29 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1l6l h LYS 30 N 0.00 0.00 0.00 1.45 1.57 -1.63 -3.38 116.57 114.58 1l6l h LYS 30 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1l6l h LYS 30 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1l6l h LYS 30 CO 0.00 0.69 -1.70 -1.13 -0.57 0.00 0.00 179.45 176.74 1l6l n SER 31 N -3.66 2.99 -0.05 0.86 3.41 -1.26 -4.70 113.62 111.20 1l6l n SER 31 Ca -0.01 -0.06 0.25 0.00 -0.26 0.00 0.00 58.87 58.79 1l6l n SER 31 Cb 0.69 -0.08 0.70 0.00 -0.26 0.00 0.00 64.21 65.26 1l6l n SER 31 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1l6l h PRO 32 N 0.00 0.00 -0.56 4.33 0.11 -1.84 0.51 132.00 134.55 1l6l h PRO 32 Ca -0.27 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.86 1l6l h PRO 32 Cb 1.45 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.53 1l6l h PRO 32 CO -0.04 0.00 0.37 0.93 -0.21 0.00 0.00 178.00 179.06 1l6l h GLU 33 N 0.00 0.66 -0.75 1.05 5.08 -1.84 -2.86 114.58 115.92 1l6l h GLU 33 Ca 0.33 -0.04 -0.39 0.00 -1.00 0.00 0.00 59.36 58.25 1l6l h GLU 33 Cb 1.62 -0.15 -0.41 0.00 0.50 0.00 0.00 28.75 30.30 1l6l h GLU 33 CO -0.00 0.44 -1.00 1.28 -1.00 0.00 0.00 179.01 178.73 1l6l n LEU 34 N -4.46 2.93 -4.88 1.33 4.77 -0.00 -5.21 117.00 111.48 1l6l n LEU 34 Ca 0.06 -3.91 -0.32 0.00 -0.03 0.00 0.00 56.01 51.81 1l6l n LEU 34 Cb 0.11 0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1l6l n LEU 34 CO 0.35 1.58 -0.18 -1.58 -1.33 0.00 0.00 177.39 176.23 1l6l s GLN 35 N -3.60 3.32 0.45 3.23 0.74 -0.20 -5.04 119.66 118.56 1l6l s GLN 35 Ca 0.37 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 55.37 1l6l s GLN 35 Cb 0.38 -3.01 0.05 0.00 1.10 0.00 0.00 33.01 31.53 1l6l s GLN 35 CO -0.02 0.64 0.70 1.63 -0.55 0.00 0.00 175.29 177.69 1l6l n LYS 39 N 0.73 0.02 -0.36 1.67 5.02 -1.26 -4.94 118.16 119.04 1l6l n LYS 39 Ca -0.09 0.65 0.04 0.00 -2.02 0.00 0.00 58.31 56.89 1l6l n LYS 39 Cb 0.52 -1.75 0.20 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.98 0.12 4.39 4.64 -2.02 -1.22 113.55 120.44 1l6l h SER 40 Ca 0.03 0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.22 1l6l h SER 40 Cb 1.41 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1l6l h SER 40 CO -0.00 0.58 -0.57 1.88 -0.87 0.00 0.00 176.83 177.86 1l6l h TYR 41 N 1.09 0.59 0.00 4.77 0.99 -1.97 -1.31 116.97 121.13 1l6l h TYR 41 Ca 0.45 -0.21 -0.11 0.00 2.00 0.00 0.00 58.73 60.86 1l6l h TYR 41 Cb 0.30 -0.11 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 1l6l h TYR 41 CO -0.01 0.93 -0.53 0.74 -0.00 0.00 0.00 178.16 179.29 1l6l h PHE 42 N 0.36 0.00 0.05 4.88 -1.00 -1.82 -1.90 116.94 117.52 1l6l h PHE 42 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1l6l h PHE 42 Cb 1.10 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.67 1l6l h PHE 42 CO 0.04 0.53 -0.35 0.93 -1.61 0.00 0.00 178.31 177.85 1l6l h GLU 43 N 0.00 0.12 -0.40 1.51 5.08 -1.15 -3.20 114.58 116.54 1l6l h GLU 43 Ca -0.01 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1l6l h GLU 43 Cb 0.96 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1l6l h GLU 43 CO 0.07 1.09 0.15 0.87 -1.00 0.00 0.00 179.01 180.20 1l6l h LYS 44 N -0.75 0.56 -0.52 2.33 1.57 -1.27 -1.90 116.57 116.59 1l6l h LYS 44 Ca -0.07 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 1l6l h LYS 44 Cb 1.26 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1l6l h LYS 44 CO 0.05 0.47 0.00 0.66 -0.57 0.00 0.00 179.45 180.07 1l6l h SER 45 N 0.56 0.90 0.74 0.86 4.64 -1.46 -2.49 113.55 117.30 1l6l h SER 45 Ca 0.14 -0.31 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 1l6l h SER 45 Cb 0.12 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1l6l h SER 45 CO -0.01 0.98 -0.19 0.11 -0.87 0.00 0.00 176.83 176.85 1l6l h LYS 46 N 0.79 0.00 0.00 4.77 1.57 -1.43 -1.80 116.57 120.47 1l6l h LYS 46 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1l6l h LYS 46 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1l6l h LYS 46 CO 0.03 0.19 0.00 0.39 -0.57 0.00 0.00 179.45 179.49 1l6l n GLU 47 N -3.45 0.97 -0.03 3.15 1.02 -0.76 -2.14 120.64 119.41 1l6l n GLU 47 Ca -0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1l6l n GLU 47 Cb 0.37 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.92 2.46 0.04 3.49 6.02 -0.74 -4.45 117.38 123.28 1l6l n GLN 48 Ca 0.20 0.01 -0.07 0.00 -0.01 0.00 0.00 57.00 57.12 1l6l n GLN 48 Cb 0.09 -1.13 -0.05 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.17 0.21 1.08 -0.00 -1.33 -3.19 115.31 111.91 1l6l h LEU 49 Ca -0.14 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.50 1l6l h LEU 49 Cb 1.29 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1l6l h LEU 49 CO 0.00 0.39 -0.10 0.74 -0.00 0.00 0.00 178.44 179.47 1l6l h THR 50 N -0.99 0.86 0.00 0.22 2.02 -1.72 -3.04 112.91 110.26 1l6l h THR 50 Ca -0.02 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1l6l h THR 50 Cb 0.39 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1l6l h THR 50 CO 0.03 0.10 0.00 -0.65 0.37 0.00 0.00 175.52 175.37 1l6l h PRO 51 N -0.51 0.00 -0.18 6.66 0.11 -1.76 -2.25 132.00 134.07 1l6l h PRO 51 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1l6l h PRO 51 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1l6l h PRO 51 CO 0.05 0.00 0.05 1.25 -0.21 0.00 0.00 178.00 179.14 1l6l h LEU 52 N 0.00 0.27 -0.12 2.35 6.46 -1.51 0.14 115.31 122.89 1l6l h LEU 52 Ca 0.00 -0.21 -0.24 0.00 -0.12 0.00 0.00 57.88 57.31 1l6l h LEU 52 Cb 0.06 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1l6l h LEU 52 CO 0.00 0.41 -0.87 0.40 -0.62 0.00 0.00 178.44 177.76 1l6l h ILE 53 N 0.11 1.29 0.00 4.05 2.04 -1.53 -3.07 117.51 120.41 1l6l h ILE 53 Ca 0.06 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.83 1l6l h ILE 53 Cb 0.24 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1l6l h ILE 53 CO -0.00 0.65 0.00 0.29 0.00 0.00 0.00 178.15 179.09 1l6l n LYS 54 N -3.90 0.14 0.28 2.37 4.01 -0.91 -2.48 118.16 117.67 1l6l n LYS 54 Ca -0.08 0.16 0.18 0.00 -0.51 0.00 0.00 58.31 58.06 1l6l n LYS 54 Cb 0.79 -1.50 0.78 0.00 -0.51 0.00 0.00 35.03 34.59 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 -0.61 -2.31 116.57 119.25 1l6l h LYS 55 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 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 -0.13 0.00 -2.27 0.00 0.00 179.45 177.05 1l6l h ALA 56 N 2.02 1.43 -0.52 5.00 0.00 -1.68 -2.26 119.26 123.24 1l6l h ALA 56 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1l6l h ALA 56 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1l6l h ALA 56 CO 0.00 0.17 0.35 0.78 0.00 0.00 0.00 179.25 180.54 1l6l h GLY 57 N 0.68 0.73 -2.73 0.00 0.00 -1.66 0.46 103.07 100.55 1l6l h GLY 57 Ca -0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 47.33 46.74 1l6l h GLY 57 CO 0.02 0.26 0.04 -0.37 0.00 0.00 0.00 176.54 176.49 1l6l n THR 58 N -4.46 2.76 0.00 4.70 5.66 -0.87 -4.24 114.28 117.83 1l6l n THR 58 Ca 0.05 -2.82 0.00 0.00 -3.05 0.00 0.00 64.05 58.23 1l6l n THR 58 Cb 0.06 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.33 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 -1.07 0.00 -0.16 1.09 2.13 -0.56 -4.90 120.64 117.17 1l6l n GLU 59 Ca 0.42 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.15 1l6l n GLU 59 Cb 1.09 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.80 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 0.67 -1.34 4.31 3.38 -1.35 -1.99 115.31 118.99 1l6l h LEU 60 Ca 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1l6l h LEU 60 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1l6l h LEU 60 CO 0.00 0.70 0.17 0.58 0.09 0.00 0.00 178.44 179.98 1l6l h VAL 61 N 0.61 1.17 -0.16 1.22 2.07 -1.21 -1.30 116.25 118.64 1l6l h VAL 61 Ca 0.15 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 1l6l h VAL 61 Cb 0.27 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1l6l h VAL 61 CO -0.00 0.20 -0.41 0.78 0.02 0.00 0.00 177.57 178.16 1l6l h ASN 62 N 0.62 0.37 -0.23 0.57 2.35 -1.66 -1.41 115.58 116.19 1l6l h ASN 62 Ca 0.15 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1l6l h ASN 62 Cb 0.13 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1l6l h ASN 62 CO -0.01 0.75 -0.07 -0.26 -1.65 0.00 0.00 177.43 176.18 1l6l h PHE 63 N 0.30 0.52 0.00 1.19 0.05 -0.56 -2.96 116.94 115.47 1l6l h PHE 63 Ca 0.03 -0.12 -0.07 0.00 3.82 0.00 0.00 57.97 61.63 1l6l h PHE 63 Cb 0.85 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.67 1l6l h PHE 63 CO 0.02 0.70 -0.32 -0.07 -0.18 0.00 0.00 178.31 178.46 1l6l h LEU 64 N 0.19 0.00 -0.16 1.54 4.07 -1.13 -0.88 115.31 118.93 1l6l h LEU 64 Ca 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1l6l h LEU 64 Cb 0.54 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1l6l h LEU 64 CO 0.03 0.32 -0.00 -1.28 -1.08 0.00 0.00 178.44 176.42 1l6l h SER 65 N 0.00 0.28 0.51 -0.43 0.87 -1.17 -2.92 113.55 110.70 1l6l h SER 65 Ca -0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1l6l h SER 65 Cb 0.60 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1l6l h SER 65 CO 0.04 0.53 -0.11 -1.22 -0.53 0.00 0.00 176.83 175.54 1l6l n TYR 66 N -4.74 0.00 0.04 2.24 4.02 -1.13 -3.60 117.16 114.00 1l6l n TYR 66 Ca -0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.78 1l6l n TYR 66 Cb 0.22 -0.26 0.12 0.00 -0.02 0.00 0.00 39.34 39.41 1l6l n TYR 66 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1l6l h PHE 67 N 0.32 0.51 0.12 -0.72 3.57 -0.95 -2.62 116.94 117.16 1l6l h PHE 67 Ca 0.00 -0.16 -0.28 0.00 3.53 0.00 0.00 57.97 61.05 1l6l h PHE 67 Cb 0.38 -0.10 0.02 0.00 2.79 0.00 0.00 35.95 39.03 1l6l h PHE 67 CO 0.00 0.83 -1.22 0.28 -2.23 0.00 0.00 178.31 175.96 1l6l h VAL 68 N 0.33 1.38 0.64 1.41 2.07 -1.61 -2.15 116.25 118.31 1l6l h VAL 68 Ca 0.02 -2.70 -0.03 0.00 0.82 0.00 0.00 66.70 64.81 1l6l h VAL 68 Cb 0.98 2.78 0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1l6l h VAL 68 CO 0.09 0.80 -0.32 -0.33 0.02 0.00 0.00 177.57 177.83 1l6l h GLU 69 N 0.18 -0.84 0.00 1.57 5.08 -1.65 -3.06 114.58 115.86 1l6l h GLU 69 Ca -0.16 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1l6l h GLU 69 Cb 1.91 0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.35 1l6l h GLU 69 CO 0.22 -0.56 0.00 1.25 -1.00 0.00 0.00 179.01 178.92 1l6l h LEU 70 N -0.87 0.00 -0.34 1.33 5.85 -1.61 -3.18 115.31 116.49 1l6l h LEU 70 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1l6l h LEU 70 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1l6l h LEU 70 CO 0.14 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.85 1l6l n GLY 71 N 0.78 -0.14 1.36 3.75 0.00 -0.81 -2.59 105.19 107.54 1l6l n GLY 71 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.31 0.16 -3.49 2.61 -1.04 -1.20 -5.01 114.28 106.01 1l6l n THR 72 Ca 0.00 -1.09 0.01 0.00 -2.04 0.00 0.00 64.05 60.93 1l6l n THR 72 Cb 0.07 0.87 -0.05 0.00 -1.82 0.00 0.00 70.33 69.40 1l6l n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l6l s GLN 73 N -0.24 0.24 0.00 -2.82 -2.07 -1.07 -4.91 119.66 108.80 1l6l s GLN 73 Ca 0.32 0.51 0.00 0.00 -1.82 0.00 0.00 55.36 54.37 1l6l s GLN 73 Cb 0.36 0.20 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1l6l s GLN 73 CO -0.15 -0.07 0.00 0.00 -1.32 0.00 0.00 175.29 173.75 1l6l n ALA 75 N 4.20 0.00 0.00 2.60 0.00 -1.26 -4.84 120.51 121.21 1l6l n ALA 75 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1l6l n ALA 75 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 9.00 0.00 1.44 0.00 -1.04 -1.26 -5.32 114.28 117.10 1l6l n THR 76 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 1l6l n THR 76 Cb 0.00 0.00 0.48 0.00 -1.82 0.00 0.00 70.33 68.99 1l6l n THR 76 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10