#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 0.00 -3.55 0.00 3.00 -1.26 -5.10 118.16 111.25 1l6l n LYS 3 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.03 1l6l n LYS 3 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 1l6l n LYS 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1l6l s GLU 4 N -0.01 0.17 0.18 1.64 -6.30 -1.26 -5.14 118.70 107.98 1l6l s GLU 4 Ca 0.00 -0.45 -0.17 0.00 -2.50 0.00 0.00 54.97 51.85 1l6l s GLU 4 Cb 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 34.13 32.77 1l6l s GLU 4 CO 0.00 -0.96 0.63 -1.25 0.02 0.00 0.00 175.26 173.70 1l6l s PRO 5 N 2.11 4.10 -1.20 4.30 0.04 -1.26 -4.98 135.00 138.10 1l6l s PRO 5 Ca 0.08 0.66 -0.19 0.00 0.04 0.00 0.00 61.00 61.58 1l6l s PRO 5 Cb -0.16 -2.89 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 1l6l s PRO 5 CO -0.32 0.43 1.92 0.00 0.04 0.00 0.00 177.00 179.07 1l6l n VAL 7 N 6.54 0.79 0.14 0.00 3.14 -1.26 -3.52 118.33 124.17 1l6l n VAL 7 Ca 0.48 0.18 0.19 0.00 -2.96 0.00 0.00 64.34 62.24 1l6l n VAL 7 Cb 0.44 -0.93 0.78 0.00 -1.06 0.00 0.00 33.84 33.07 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 -0.35 1.45 5.08 -2.00 -0.28 114.58 118.48 1l6l h GLU 8 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1l6l h GLU 8 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1l6l h GLU 8 CO 0.00 0.00 -0.18 0.66 -1.00 0.00 0.00 179.01 178.49 1l6l h SER 9 N 0.00 0.76 0.51 1.42 4.64 -1.98 -2.61 113.55 116.28 1l6l h SER 9 Ca 0.14 -0.41 -0.14 0.00 -0.47 0.00 0.00 61.79 60.92 1l6l h SER 9 Cb 0.81 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1l6l h SER 9 CO -0.00 1.00 -0.62 -0.07 -0.87 0.00 0.00 176.83 176.27 1l6l h LEU 10 N 0.51 0.12 -0.54 5.97 3.38 -1.34 -3.10 115.31 120.31 1l6l h LEU 10 Ca 0.08 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1l6l h LEU 10 Cb 0.72 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1l6l h LEU 10 CO 0.05 0.70 0.08 0.58 0.09 0.00 0.00 178.44 179.95 1l6l h VAL 11 N 0.08 1.25 0.00 1.22 2.07 -1.27 -2.82 116.25 116.78 1l6l h VAL 11 Ca -0.01 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1l6l h VAL 11 Cb 1.11 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1l6l h VAL 11 CO 0.09 0.35 -0.15 0.77 0.02 0.00 0.00 177.57 178.64 1l6l h SER 12 N 0.79 0.00 0.43 0.57 4.64 -1.46 -3.24 113.55 115.29 1l6l h SER 12 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1l6l h SER 12 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1l6l h SER 12 CO 0.01 0.15 -0.20 1.56 -0.87 0.00 0.00 176.83 177.48 1l6l h GLN 13 N 0.00 -0.55 0.00 4.77 4.20 -1.42 -2.27 115.11 119.84 1l6l h GLN 13 Ca -0.00 0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1l6l h GLN 13 Cb 0.69 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1l6l h GLN 13 CO 0.02 -0.29 -0.10 0.10 -0.67 0.00 0.00 178.83 177.89 1l6l h TYR 14 N -0.73 0.00 -0.08 2.96 -0.00 -1.65 -2.81 116.97 114.67 1l6l h TYR 14 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.50 1l6l h TYR 14 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.24 1l6l h TYR 14 CO -0.01 0.10 -0.69 0.35 -0.00 0.00 0.00 178.16 177.91 1l6l h PHE 15 N 0.00 0.47 0.00 0.10 3.04 -1.56 -2.99 116.94 116.00 1l6l h PHE 15 Ca -0.00 -0.20 -0.07 0.00 3.98 0.00 0.00 57.97 61.69 1l6l h PHE 15 Cb 0.60 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1l6l h PHE 15 CO 0.00 0.93 -0.31 1.96 -2.02 0.00 0.00 178.31 178.87 1l6l h GLN 16 N 0.25 0.00 -0.24 1.11 4.20 -1.13 -2.33 115.11 116.97 1l6l h GLN 16 Ca -0.02 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1l6l h GLN 16 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1l6l h GLN 16 CO 0.11 0.31 -0.20 1.15 -0.67 0.00 0.00 178.83 179.54 1l6l h THR 17 N 0.00 1.24 -0.21 -0.54 2.02 -1.51 -2.35 112.91 111.56 1l6l h THR 17 Ca -0.00 -1.12 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 1l6l h THR 17 Cb 0.61 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1l6l h THR 17 CO 0.04 0.35 -0.36 0.58 0.37 0.00 0.00 175.52 176.50 1l6l h VAL 18 N 0.38 1.29 -0.54 3.16 2.07 -1.43 -1.23 116.25 119.96 1l6l h VAL 18 Ca 0.06 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1l6l h VAL 18 Cb 0.56 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1l6l h VAL 18 CO 0.04 0.46 0.22 0.74 0.02 0.00 0.00 177.57 179.05 1l6l h THR 19 N 0.39 1.22 -0.00 2.57 2.02 -1.28 -1.85 112.91 115.98 1l6l h THR 19 Ca 0.04 -0.67 -0.14 0.00 0.77 0.00 0.00 66.41 66.42 1l6l h THR 19 Cb 0.82 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1l6l h THR 19 CO 0.07 0.26 -0.64 0.44 0.37 0.00 0.00 175.52 176.01 1l6l h ASP 20 N 0.73 0.02 -0.41 4.18 3.32 -1.32 -3.02 116.42 119.91 1l6l h ASP 20 Ca 0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1l6l h ASP 20 Cb 0.19 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1l6l h ASP 20 CO -0.02 0.65 -0.00 0.22 -1.72 0.00 0.00 179.24 178.38 1l6l h TYR 21 N 0.01 0.85 -0.23 4.55 5.03 -0.82 -2.57 116.97 123.80 1l6l h TYR 21 Ca -0.01 -0.12 -0.10 0.00 2.58 0.00 0.00 58.73 61.09 1l6l h TYR 21 Cb 1.13 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 1l6l h TYR 21 CO 0.00 0.79 -0.28 0.78 -1.32 0.00 0.00 178.16 178.13 1l6l h GLY 22 N 0.97 0.48 1.69 1.82 0.00 -1.23 -2.89 103.07 103.92 1l6l h GLY 22 Ca 0.15 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1l6l h GLY 22 CO 0.02 0.37 -0.20 0.50 0.00 0.00 0.00 176.54 177.23 1l6l h LYS 23 N 0.39 0.37 0.20 4.80 1.57 -1.39 -1.81 116.57 120.71 1l6l h LYS 23 Ca 0.05 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1l6l h LYS 23 Cb 0.69 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1l6l h LYS 23 CO 0.05 0.56 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.82 1l6l h ASP 24 N 0.34 -0.64 0.90 0.86 3.32 -1.27 -1.63 116.42 118.30 1l6l h ASP 24 Ca 0.06 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1l6l h ASP 24 Cb 0.54 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1l6l h ASP 24 CO 0.04 -0.34 -0.76 0.25 -1.72 0.00 0.00 179.24 176.71 1l6l h LEU 25 N -0.48 0.00 -0.52 1.55 6.46 -1.62 -3.24 115.31 117.45 1l6l h LEU 25 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1l6l h LEU 25 Cb 0.46 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1l6l h LEU 25 CO -0.07 0.76 0.32 -0.03 -0.62 0.00 0.00 178.44 178.79 1l6l h MET 26 N 0.00 0.71 0.00 1.25 4.05 -1.11 -2.24 114.93 117.59 1l6l h MET 26 Ca -0.01 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1l6l h MET 26 Cb 1.41 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 1l6l h MET 26 CO 0.10 0.52 -0.26 0.93 0.23 0.00 0.00 176.91 178.42 1l6l h GLU 27 N 0.70 0.00 0.00 0.39 5.08 -1.36 -2.49 114.58 116.91 1l6l h GLU 27 Ca 0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1l6l h GLU 27 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1l6l h GLU 27 CO -0.04 0.26 -0.42 0.87 -1.00 0.00 0.00 179.01 178.69 1l6l h LYS 28 N 0.00 0.00 0.00 2.33 1.57 -1.44 -2.77 116.57 116.26 1l6l h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l6l h LYS 28 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1l6l h LYS 28 CO 0.03 0.42 -0.11 0.28 -0.57 0.00 0.00 179.45 179.51 1l6l h VAL 29 N 0.00 0.00 0.00 0.50 2.07 -1.15 -3.26 116.25 114.40 1l6l h VAL 29 Ca -0.00 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1l6l h VAL 29 Cb 0.89 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1l6l h VAL 29 CO 0.05 0.00 -0.11 0.11 0.02 0.00 0.00 177.57 177.64 1l6l h LYS 30 N 0.00 0.00 0.09 1.57 1.57 -1.38 -3.31 116.57 115.11 1l6l h LYS 30 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l6l h LYS 30 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1l6l h LYS 30 CO 0.00 0.11 -0.04 0.77 -0.57 0.00 0.00 179.45 179.72 1l6l h SER 31 N 0.00 -0.10 -4.01 0.86 0.02 -1.66 -3.46 113.55 105.20 1l6l h SER 31 Ca -0.00 -0.45 -0.50 0.00 -0.84 0.00 0.00 61.79 60.00 1l6l h SER 31 Cb 0.62 0.03 0.06 0.00 0.14 0.00 0.00 62.40 63.25 1l6l h SER 31 CO 0.01 0.55 0.47 -2.16 -1.14 0.00 0.00 176.83 174.57 1l6l s PRO 32 N -2.77 3.76 0.00 3.45 0.04 -1.25 -4.89 135.00 133.34 1l6l s PRO 32 Ca -0.12 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1l6l s PRO 32 Cb -0.00 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1l6l s PRO 32 CO 0.44 -0.54 0.00 -1.91 0.04 0.00 0.00 177.00 175.03 1l6l n GLU 33 N -0.53 0.00 -3.20 4.56 2.13 -1.26 -5.01 120.64 117.32 1l6l n GLU 33 Ca 0.07 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.66 1l6l n GLU 33 Cb 0.49 -0.02 -0.06 0.00 0.27 0.00 0.00 31.44 32.12 1l6l n GLU 33 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1l6l n LEU 34 N -2.38 1.01 -4.08 4.31 -0.00 -1.26 -5.27 117.00 109.33 1l6l n LEU 34 Ca 0.00 -4.92 -0.42 0.00 -0.00 0.00 0.00 56.01 50.67 1l6l n LEU 34 Cb 0.00 0.44 -0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1l6l n LEU 34 CO 0.00 2.14 0.90 0.00 -0.00 0.00 0.00 177.39 180.43 1l6l n GLN 35 N 0.96 3.93 0.00 1.47 3.00 -1.26 -5.21 117.38 120.28 1l6l n GLN 35 Ca 0.24 -4.53 0.00 0.00 -0.01 0.00 0.00 57.00 52.70 1l6l n GLN 35 Cb 0.54 -2.50 0.00 0.00 0.00 0.00 0.00 30.24 28.28 1l6l n GLN 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1l6l n LYS 39 N 1.78 0.00 0.00 -1.09 5.02 -1.26 -5.20 118.16 117.42 1l6l n LYS 39 Ca 0.25 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.66 1l6l n LYS 39 Cb 0.36 -0.43 0.54 0.00 -0.02 0.00 0.00 35.03 35.47 1l6l n LYS 39 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l6l n SER 40 N 0.00 0.00 -0.12 4.39 2.88 -1.26 -3.58 113.62 115.93 1l6l n SER 40 Ca 0.00 0.42 -0.10 0.00 -1.33 0.00 0.00 58.87 57.86 1l6l n SER 40 Cb 0.00 -0.47 -0.02 0.00 -0.75 0.00 0.00 64.21 62.97 1l6l n SER 40 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1l6l h TYR 41 N 0.00 0.62 -0.00 0.66 5.03 -2.03 -2.94 116.97 118.31 1l6l h TYR 41 Ca 0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1l6l h TYR 41 Cb 0.40 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.51 1l6l h TYR 41 CO 0.00 0.64 -0.08 1.97 -1.32 0.00 0.00 178.16 179.37 1l6l n PHE 42 N -4.57 0.00 0.19 -3.82 1.16 -1.24 -3.73 117.46 105.45 1l6l n PHE 42 Ca -0.01 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.59 1l6l n PHE 42 Cb 0.22 -0.24 0.36 0.00 -1.61 0.00 0.00 39.48 38.21 1l6l n PHE 42 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1l6l h GLU 43 N 0.30 0.00 -0.08 3.97 5.08 -1.65 -2.92 114.58 119.28 1l6l h GLU 43 Ca 0.00 -0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1l6l h GLU 43 Cb 0.35 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l6l h GLU 43 CO 0.00 0.37 -0.87 -0.22 -1.00 0.00 0.00 179.01 177.29 1l6l h LYS 44 N 0.00 0.74 -4.97 2.33 3.64 -1.70 -3.41 116.57 113.20 1l6l h LYS 44 Ca -0.00 -0.68 -0.52 0.00 -1.27 0.00 0.00 60.65 58.18 1l6l h LYS 44 Cb 0.66 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1l6l h LYS 44 CO 0.05 1.28 1.79 -1.13 -2.27 0.00 0.00 179.45 179.17 1l6l n SER 45 N -3.93 2.94 0.00 4.20 3.41 -1.10 -2.73 113.62 116.40 1l6l n SER 45 Ca -0.09 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1l6l n SER 45 Cb 0.80 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1l6l n SER 45 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l6l n GLU 47 N 7.60 0.00 0.14 4.33 2.13 -1.26 -4.85 120.64 128.73 1l6l n GLU 47 Ca 0.48 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.33 1l6l n GLU 47 Cb 0.43 -1.06 0.03 0.00 0.27 0.00 0.00 31.44 31.12 1l6l n GLU 47 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1l6l h GLN 48 N 0.00 0.00 0.00 5.31 4.15 -1.85 -3.30 115.11 119.42 1l6l h GLN 48 Ca 0.00 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 1l6l h GLN 48 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1l6l h GLN 48 CO 0.00 0.42 -0.85 1.25 -1.93 0.00 0.00 178.83 177.72 1l6l h LEU 49 N 0.00 0.00 -0.62 -2.39 5.85 -1.89 -3.35 115.31 112.92 1l6l h LEU 49 Ca -0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1l6l h LEU 49 Cb 1.35 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1l6l h LEU 49 CO 0.06 0.85 0.25 0.71 -0.34 0.00 0.00 178.44 179.96 1l6l h THR 50 N 0.00 1.23 0.00 1.05 1.35 -1.98 -2.86 112.91 111.70 1l6l h THR 50 Ca -0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1l6l h THR 50 Cb 1.58 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1l6l h THR 50 CO 0.11 0.28 0.00 -0.65 -0.25 0.00 0.00 175.52 175.01 1l6l h PRO 51 N 0.86 0.00 -0.25 4.72 0.11 -1.73 -1.93 132.00 133.78 1l6l h PRO 51 Ca 0.21 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.17 1l6l h PRO 51 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1l6l h PRO 51 CO -0.02 0.00 -0.44 -0.07 -0.21 0.00 0.00 178.00 177.26 1l6l h LEU 52 N 0.00 0.69 0.14 2.35 3.38 -1.70 0.23 115.31 120.41 1l6l h LEU 52 Ca 0.00 -0.32 -0.30 0.00 0.09 0.00 0.00 57.88 57.35 1l6l h LEU 52 Cb 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1l6l h LEU 52 CO 0.00 1.03 -1.41 0.40 0.09 0.00 0.00 178.44 178.55 1l6l h ILE 53 N 0.52 1.31 -0.07 1.22 2.04 -1.50 -3.21 117.51 117.82 1l6l h ILE 53 Ca 0.03 -2.89 0.00 0.00 1.00 0.00 0.00 64.86 63.01 1l6l h ILE 53 Cb 0.97 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 1l6l h ILE 53 CO 0.09 0.85 0.00 0.29 0.00 0.00 0.00 178.15 179.38 1l6l n LYS 54 N -3.53 1.26 0.07 2.37 5.02 -0.79 -3.80 118.16 118.76 1l6l n LYS 54 Ca -0.13 -0.39 0.07 0.00 -2.02 0.00 0.00 58.31 55.84 1l6l n LYS 54 Cb 1.05 -1.28 0.34 0.00 -0.02 0.00 0.00 35.03 35.11 1l6l n LYS 54 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1l6l n LYS 55 N -0.36 0.08 0.00 1.97 4.81 0.82 -2.34 118.16 123.13 1l6l n LYS 55 Ca 0.13 0.43 0.06 0.00 -0.87 0.00 0.00 58.31 58.05 1l6l n LYS 55 Cb 0.15 -1.69 0.30 0.00 0.02 0.00 0.00 35.03 33.81 1l6l n LYS 55 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l6l n ALA 56 N -1.63 1.77 0.09 3.14 0.00 -1.25 -0.52 120.51 122.11 1l6l n ALA 56 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 1l6l n ALA 56 Cb 0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 1.81 0.17 0.00 0.00 0.00 -1.81 -3.36 103.07 99.88 1l6l h GLY 57 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1l6l h GLY 57 CO 0.00 0.29 -1.32 -0.37 0.00 0.00 0.00 176.54 175.14 1l6l n THR 58 N -3.60 0.32 -3.11 4.70 5.66 -0.94 -4.82 114.28 112.48 1l6l n THR 58 Ca -0.03 -0.12 -0.34 0.00 -3.05 0.00 0.00 64.05 60.51 1l6l n THR 58 Cb 0.84 -0.81 -0.06 0.00 -1.55 0.00 0.00 70.33 68.75 1l6l n THR 58 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1l6l s GLU 59 N -2.11 4.11 0.00 1.09 2.12 0.32 -3.75 118.70 120.48 1l6l s GLU 59 Ca -0.08 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.02 1l6l s GLU 59 Cb 0.02 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.81 1l6l s GLU 59 CO 0.13 0.24 0.00 -0.11 -0.54 0.00 0.00 175.26 174.98 1l6l n LEU 60 N 0.05 0.00 -0.22 2.70 7.94 -1.26 -4.17 117.00 122.04 1l6l n LEU 60 Ca 0.01 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.97 1l6l n LEU 60 Cb 0.52 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.80 1l6l n LEU 60 CO 0.42 0.00 1.23 1.62 -1.11 0.00 0.00 177.39 179.54 1l6l h VAL 61 N 0.00 1.02 0.00 1.96 3.04 -1.77 0.11 116.25 120.61 1l6l h VAL 61 Ca 0.00 -0.28 -0.11 0.00 -1.01 0.00 0.00 66.70 65.30 1l6l h VAL 61 Cb 0.00 0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.39 1l6l h VAL 61 CO 0.00 0.15 -0.74 0.78 -1.01 0.00 0.00 177.57 176.75 1l6l h ASN 62 N 0.83 0.00 0.60 3.17 2.35 -1.80 -3.28 115.58 117.46 1l6l h ASN 62 Ca 0.34 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.86 1l6l h ASN 62 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1l6l h ASN 62 CO -0.12 0.44 -1.06 -0.26 -1.65 0.00 0.00 177.43 174.79 1l6l h PHE 63 N 0.00 0.40 0.00 1.19 0.05 -1.60 -3.21 116.94 113.78 1l6l h PHE 63 Ca -0.05 -0.26 -0.02 0.00 3.82 0.00 0.00 57.97 61.46 1l6l h PHE 63 Cb 1.38 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 39.29 1l6l h PHE 63 CO 0.00 1.14 -0.12 1.37 -0.18 0.00 0.00 178.31 180.52 1l6l h LEU 64 N 0.10 0.00 -1.55 1.54 8.10 -1.11 -2.68 115.31 119.72 1l6l h LEU 64 Ca -0.08 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.86 1l6l h LEU 64 Cb 1.74 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.96 1l6l h LEU 64 CO 0.17 0.12 -0.24 -1.28 -4.11 0.00 0.00 178.44 173.10 1l6l h SER 65 N 0.00 0.00 0.27 0.17 0.87 -1.61 -1.95 113.55 111.30 1l6l h SER 65 Ca -0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1l6l h SER 65 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1l6l h SER 65 CO 0.02 0.24 -0.51 0.22 -0.53 0.00 0.00 176.83 176.26 1l6l h TYR 66 N 0.00 0.34 0.00 2.24 -0.00 -1.59 -2.74 116.97 115.22 1l6l h TYR 66 Ca -0.00 -0.11 -0.08 0.00 -0.00 0.00 0.00 58.73 58.53 1l6l h TYR 66 Cb 0.47 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 37.13 1l6l h TYR 66 CO 0.00 0.74 -0.39 0.74 -0.00 0.00 0.00 178.16 179.24 1l6l h PHE 67 N 0.22 0.00 -0.14 -3.82 0.05 -1.44 -0.79 116.94 111.01 1l6l h PHE 67 Ca 0.01 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.65 1l6l h PHE 67 Cb 0.98 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.92 1l6l h PHE 67 CO 0.02 0.39 -0.55 0.28 -0.18 0.00 0.00 178.31 178.27 1l6l h VAL 68 N 0.00 1.34 -0.13 -0.55 2.07 -1.20 -2.73 116.25 115.06 1l6l h VAL 68 Ca -0.00 -1.83 -0.17 0.00 0.82 0.00 0.00 66.70 65.52 1l6l h VAL 68 Cb 0.98 1.83 0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1l6l h VAL 68 CO 0.05 0.56 -0.60 -0.33 0.02 0.00 0.00 177.57 177.27 1l6l h GLU 69 N 0.33 0.63 -2.02 1.57 5.08 -1.23 -1.81 114.58 117.13 1l6l h GLU 69 Ca 0.01 -0.51 -0.66 0.00 -1.00 0.00 0.00 59.36 57.20 1l6l h GLU 69 Cb 1.07 0.10 -0.23 0.00 0.50 0.00 0.00 28.75 30.20 1l6l h GLU 69 CO 0.10 1.13 0.82 1.28 -1.00 0.00 0.00 179.01 181.33 1l6l n LEU 70 N -4.12 7.10 0.14 1.33 4.32 -0.33 -3.56 117.00 121.88 1l6l n LEU 70 Ca -0.08 -4.54 0.00 0.00 -0.02 0.00 0.00 56.01 51.38 1l6l n LEU 70 Cb 0.65 -1.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1l6l n LEU 70 CO 0.49 1.76 0.00 0.61 -1.22 0.00 0.00 177.39 179.03 1l6l n GLY 71 N 0.11 -1.42 0.11 -0.72 0.00 -1.04 -4.87 105.19 97.36 1l6l n GLY 71 Ca 0.52 0.32 -0.17 0.00 0.00 0.00 0.00 46.02 46.69 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 1.55 -0.16 2.61 2.02 -1.52 -3.31 112.91 114.10 1l6l h THR 72 Ca 0.00 -2.21 -0.00 0.00 0.77 0.00 0.00 66.41 64.97 1l6l h THR 72 Cb 0.00 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1l6l h THR 72 CO 0.00 0.61 0.10 1.56 0.37 0.00 0.00 175.52 178.16 1l6l h GLN 73 N -0.45 0.21 -0.09 6.66 4.20 -1.65 -2.84 115.11 121.15 1l6l h GLN 73 Ca -0.07 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1l6l h GLN 73 Cb 1.26 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 1l6l h GLN 73 CO 0.09 0.17 0.07 -1.35 -0.67 0.00 0.00 178.83 177.15 1l6l h PRO 74 N 0.19 0.00 -0.00 1.46 0.11 -1.73 -3.52 132.00 128.51 1l6l h PRO 74 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1l6l h PRO 74 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1l6l h PRO 74 CO -0.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.78