#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf7 n ARG 17 N 0.00 0.00 0.00 -1.46 0.63 -1.26 0.28 116.66 114.85 1cf7 n ARG 17 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1cf7 n ARG 17 Cb 0.00 -1.41 -0.12 0.00 0.45 0.00 0.00 32.46 31.38 1cf7 n ARG 17 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1cf7 n HIS 18 N -0.74 0.45 0.23 -0.14 -0.00 -1.26 -3.90 115.22 109.86 1cf7 n HIS 18 Ca 0.00 0.14 0.10 0.00 0.46 0.00 0.00 57.72 58.42 1cf7 n HIS 18 Cb 0.00 -0.86 0.52 0.00 -0.12 0.00 0.00 29.99 29.53 1cf7 n HIS 18 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1cf7 h GLU 19 N 0.00 0.00 -1.42 1.57 4.39 -0.68 -3.00 114.58 115.44 1cf7 h GLU 19 Ca -0.17 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.84 1cf7 h GLU 19 Cb 1.45 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.79 1cf7 h GLU 19 CO 0.02 0.22 0.56 1.63 -1.16 0.00 0.00 179.01 180.28 1cf7 n LYS 20 N -3.50 2.91 -3.97 2.33 5.02 -1.25 -4.91 118.16 114.79 1cf7 n LYS 20 Ca -0.01 -3.63 -0.36 0.00 -2.02 0.00 0.00 58.31 52.29 1cf7 n LYS 20 Cb 0.39 -2.28 -0.07 0.00 -0.02 0.00 0.00 35.03 33.05 1cf7 n LYS 20 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1cf7 s SER 21 N -1.96 6.17 0.26 4.39 1.04 -1.13 -4.98 113.70 117.49 1cf7 s SER 21 Ca 0.56 0.40 -0.01 0.00 0.48 0.00 0.00 55.95 57.38 1cf7 s SER 21 Cb 0.46 -1.95 0.57 0.00 0.10 0.00 0.00 66.02 65.19 1cf7 s SER 21 CO -0.18 0.40 1.70 0.25 0.98 0.00 0.00 173.24 176.39 1cf7 h LEU 22 N 4.98 0.21 -0.91 2.42 6.46 -1.94 0.84 115.31 127.36 1cf7 h LEU 22 Ca -0.54 0.14 0.11 0.00 -0.12 0.00 0.00 57.88 57.47 1cf7 h LEU 22 Cb 1.22 0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 41.21 1cf7 h LEU 22 CO 0.58 0.02 0.55 1.23 -0.62 0.00 0.00 178.44 180.19 1cf7 h GLY 23 N 0.37 1.47 0.61 3.75 0.00 -1.96 0.58 103.07 107.89 1cf7 h GLY 23 Ca 0.47 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1cf7 h GLY 23 CO -0.49 0.13 -0.02 1.41 0.00 0.00 0.00 176.54 177.58 1cf7 h LEU 24 N 0.88 -0.04 -1.12 3.11 4.07 -1.20 -1.92 115.31 119.09 1cf7 h LEU 24 Ca 0.45 -0.36 0.24 0.00 0.08 0.00 0.00 57.88 58.29 1cf7 h LEU 24 Cb 0.44 0.01 -0.11 0.00 1.08 0.00 0.00 40.66 42.08 1cf7 h LEU 24 CO -0.26 0.34 0.62 -0.07 -1.08 0.00 0.00 178.44 177.99 1cf7 h LEU 25 N -0.44 0.63 0.48 1.67 3.38 -0.39 0.01 115.31 120.65 1cf7 h LEU 25 Ca -0.01 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1cf7 h LEU 25 Cb 0.40 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1cf7 h LEU 25 CO 0.01 0.14 -0.36 0.74 0.09 0.00 0.00 178.44 179.06 1cf7 h THR 26 N 0.57 0.26 -0.89 0.22 2.02 0.54 -0.33 112.91 115.30 1cf7 h THR 26 Ca 0.61 0.00 0.21 0.00 0.77 0.00 0.00 66.41 68.01 1cf7 h THR 26 Cb 1.23 0.26 -0.12 0.00 -1.74 0.00 0.00 68.15 67.77 1cf7 h THR 26 CO -0.40 0.00 0.38 0.74 0.37 0.00 0.00 175.52 176.62 1cf7 h THR 27 N -0.83 0.48 -0.01 3.16 2.02 -0.23 0.14 112.91 117.64 1cf7 h THR 27 Ca -0.05 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1cf7 h THR 27 Cb 0.70 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1cf7 h THR 27 CO 0.01 0.07 0.00 0.11 0.37 0.00 0.00 175.52 176.08 1cf7 h LYS 28 N 0.40 0.02 -0.85 6.66 1.57 -1.09 -1.82 116.57 121.46 1cf7 h LYS 28 Ca 0.55 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.46 1cf7 h LYS 28 Cb 1.03 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.25 1cf7 h LYS 28 CO -0.52 0.32 0.44 0.35 -0.57 0.00 0.00 179.45 179.47 1cf7 h PHE 29 N -0.27 0.78 0.13 -1.35 3.04 0.81 0.30 116.94 120.38 1cf7 h PHE 29 Ca 0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1cf7 h PHE 29 Cb 0.31 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.60 1cf7 h PHE 29 CO 0.03 0.20 -0.06 0.28 -2.02 0.00 0.00 178.31 176.73 1cf7 h VAL 30 N 0.64 0.95 -0.34 1.41 2.07 -0.63 0.36 116.25 120.71 1cf7 h VAL 30 Ca 0.46 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1cf7 h VAL 30 Cb 0.63 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1cf7 h VAL 30 CO -0.35 0.08 0.20 0.28 0.02 0.00 0.00 177.57 177.79 1cf7 h SER 31 N -0.33 0.31 -0.35 0.57 0.02 -0.48 0.28 113.55 113.58 1cf7 h SER 31 Ca -0.02 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1cf7 h SER 31 Cb 0.26 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 1cf7 h SER 31 CO 0.03 0.23 -0.05 0.25 -1.14 0.00 0.00 176.83 176.15 1cf7 h LEU 32 N 0.40 -0.24 0.00 5.07 6.46 -0.25 -0.67 115.31 126.08 1cf7 h LEU 32 Ca 0.14 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 1cf7 h LEU 32 Cb 0.01 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1cf7 h LEU 32 CO -0.07 -0.08 0.00 -0.11 -0.62 0.00 0.00 178.44 177.56 1cf7 n LEU 33 N -5.23 0.00 0.29 2.25 7.94 0.12 -2.00 117.00 120.37 1cf7 n LEU 33 Ca 0.01 0.92 0.15 0.00 -1.11 0.00 0.00 56.01 55.98 1cf7 n LEU 33 Cb 0.19 -0.42 0.73 0.00 0.53 0.00 0.00 43.42 44.45 1cf7 n LEU 33 CO 0.19 -0.42 1.13 0.06 -1.11 0.00 0.00 177.39 177.24 1cf7 h GLN 34 N 0.00 0.00 0.09 1.96 3.07 -0.31 -2.30 115.11 117.61 1cf7 h GLN 34 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 1cf7 h GLN 34 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1cf7 h GLN 34 CO 0.00 0.00 -0.04 1.49 0.09 0.00 0.00 178.83 180.37 1cf7 h GLU 35 N 0.00 -0.12 -5.77 0.06 4.57 -0.84 -3.42 114.58 109.06 1cf7 h GLU 35 Ca 0.04 0.01 -0.61 0.00 -1.18 0.00 0.00 59.36 57.62 1cf7 h GLU 35 Cb 0.88 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 1cf7 h GLU 35 CO -0.00 -0.08 1.51 0.00 -1.18 0.00 0.00 179.01 179.26 1cf7 n ALA 36 N -2.55 0.92 -1.02 2.92 0.00 -0.85 -4.90 120.51 115.03 1cf7 n ALA 36 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 1cf7 n ALA 36 Cb 0.05 -2.63 0.03 0.00 0.00 0.00 0.00 19.45 16.89 1cf7 n ALA 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cf7 n LYS 37 N 8.40 -1.11 0.00 0.00 4.81 -1.26 -3.91 118.16 125.08 1cf7 n LYS 37 Ca 0.44 -0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1cf7 n LYS 37 Cb 0.26 -0.17 0.00 0.00 0.02 0.00 0.00 35.03 35.14 1cf7 n LYS 37 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1cf7 n ASP 38 N -3.19 0.00 0.00 3.14 8.00 -1.26 -3.42 116.55 119.82 1cf7 n ASP 38 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1cf7 n ASP 38 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1cf7 n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cf7 n GLY 39 N 0.00 0.79 3.79 0.44 0.00 -1.25 -4.96 105.19 104.00 1cf7 n GLY 39 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1cf7 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cf7 s VAL 40 N -2.00 5.43 -0.01 1.61 1.01 -1.22 -0.66 120.40 124.57 1cf7 s VAL 40 Ca 0.00 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1cf7 s VAL 40 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1cf7 s VAL 40 CO 0.00 0.51 -0.19 -0.22 0.00 0.00 0.00 175.10 175.20 1cf7 s LEU 41 N -0.23 2.05 -0.38 3.92 0.20 -0.49 -4.79 118.68 118.96 1cf7 s LEU 41 Ca 0.12 -0.36 -0.14 0.00 0.69 0.00 0.00 54.13 54.44 1cf7 s LEU 41 Cb -0.12 -0.96 0.01 0.00 -0.43 0.00 0.00 46.19 44.69 1cf7 s LEU 41 CO 0.01 0.22 0.27 -0.62 -0.29 0.00 0.00 176.35 175.94 1cf7 s ASP 42 N -0.54 6.06 0.66 3.68 2.15 -1.26 -1.52 116.67 125.89 1cf7 s ASP 42 Ca 0.07 -0.72 0.30 0.00 0.43 0.00 0.00 52.55 52.63 1cf7 s ASP 42 Cb -0.07 -2.14 1.60 0.00 -0.30 0.00 0.00 42.92 42.01 1cf7 s ASP 42 CO -0.00 -0.36 1.91 -0.07 -0.17 0.00 0.00 175.17 176.48 1cf7 h LEU 43 N 8.56 0.00 -0.16 -1.34 3.38 -0.62 -0.15 115.31 124.98 1cf7 h LEU 43 Ca -0.29 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.46 1cf7 h LEU 43 Cb 1.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.89 1cf7 h LEU 43 CO 0.69 0.00 -0.83 0.11 0.09 0.00 0.00 178.44 178.50 1cf7 h LYS 44 N 0.00 0.72 0.80 1.13 1.79 -1.93 -2.87 116.57 116.21 1cf7 h LYS 44 Ca 0.02 -0.62 -0.04 0.00 -2.18 0.00 0.00 60.65 57.83 1cf7 h LYS 44 Cb 0.72 0.14 0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1cf7 h LYS 44 CO -0.00 1.23 -0.38 1.25 -1.08 0.00 0.00 179.45 180.47 1cf7 h LEU 45 N 0.47 -0.91 -0.77 2.94 5.85 -1.39 -3.08 115.31 118.43 1cf7 h LEU 45 Ca -0.06 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.87 1cf7 h LEU 45 Cb 1.45 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 42.59 1cf7 h LEU 45 CO 0.16 -0.60 0.10 0.00 -0.34 0.00 0.00 178.44 177.76 1cf7 h ALA 46 N -1.41 0.92 -0.95 1.25 0.00 -1.68 -0.30 119.26 117.10 1cf7 h ALA 46 Ca -0.11 0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1cf7 h ALA 46 Cb 0.82 0.35 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 1cf7 h ALA 46 CO 0.18 -0.41 -0.43 0.00 0.00 0.00 0.00 179.25 178.59 1cf7 h ALA 47 N 1.69 -0.03 0.31 0.00 0.00 -1.41 1.48 119.26 121.30 1cf7 h ALA 47 Ca 0.44 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.56 1cf7 h ALA 47 Cb 0.80 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1cf7 h ALA 47 CO -0.62 -0.71 -0.15 -0.44 0.00 0.00 0.00 179.25 177.33 1cf7 h ASP 48 N -0.03 -0.36 -1.64 0.00 3.32 -1.08 -2.30 116.42 114.33 1cf7 h ASP 48 Ca 0.29 0.01 0.47 0.00 0.02 0.00 0.00 57.03 57.83 1cf7 h ASP 48 Cb 0.55 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 1cf7 h ASP 48 CO -0.94 -0.15 1.24 0.74 -1.72 0.00 0.00 179.24 178.40 1cf7 h THR 49 N -0.63 0.12 -1.95 0.35 2.02 -0.60 -2.63 112.91 109.59 1cf7 h THR 49 Ca -0.04 0.00 -0.79 0.00 0.77 0.00 0.00 66.41 66.35 1cf7 h THR 49 Cb 0.32 0.12 -0.23 0.00 -1.74 0.00 0.00 68.15 66.63 1cf7 h THR 49 CO 0.07 0.00 1.37 0.18 0.37 0.00 0.00 175.52 177.51 1cf7 n LEU 50 N -3.91 7.53 0.00 2.58 7.99 0.50 -4.79 117.00 126.90 1cf7 n LEU 50 Ca 0.36 -5.22 0.00 0.00 -0.01 0.00 0.00 56.01 51.15 1cf7 n LEU 50 Cb 1.74 -1.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.84 1cf7 n LEU 50 CO 0.41 2.03 0.00 0.00 -1.51 0.00 0.00 177.39 178.32 1cf7 n ALA 51 N 0.37 0.00 -3.07 -1.18 0.00 -1.02 -3.51 120.51 112.09 1cf7 n ALA 51 Ca 0.51 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.78 1cf7 n ALA 51 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 1cf7 n ALA 51 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1cf7 n VAL 52 N -1.92 -0.55 0.28 0.00 0.24 -0.87 -4.74 118.33 110.77 1cf7 n VAL 52 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1cf7 n VAL 52 Cb 0.00 -1.20 0.83 0.00 -1.47 0.00 0.00 33.84 32.00 1cf7 n VAL 52 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1cf7 h ARG 53 N -0.50 0.00 0.00 7.34 0.11 -1.80 -3.46 114.38 116.08 1cf7 h ARG 53 Ca -0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1cf7 h ARG 53 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1cf7 h ARG 53 CO 0.40 0.00 0.00 1.04 0.10 0.00 0.00 179.97 181.51 1cf7 n GLN 54 N -4.05 0.00 -0.34 0.08 3.00 -1.26 -5.03 117.38 109.77 1cf7 n GLN 54 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1cf7 n GLN 54 Cb 0.09 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.38 1cf7 n GLN 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1cf7 n LYS 55 N 0.00 -0.20 -0.20 -1.09 4.76 -1.26 -1.88 118.16 118.30 1cf7 n LYS 55 Ca 0.00 1.38 -0.01 0.00 -2.87 0.00 0.00 58.31 56.81 1cf7 n LYS 55 Cb 0.00 -2.05 0.01 0.00 -1.84 0.00 0.00 35.03 31.15 1cf7 n LYS 55 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1cf7 n ARG 56 N -5.33 -0.13 -0.32 1.97 3.00 -1.26 0.61 116.66 115.20 1cf7 n ARG 56 Ca 0.10 0.79 0.17 0.00 -0.00 0.00 0.00 57.85 58.91 1cf7 n ARG 56 Cb 0.37 -1.17 0.42 0.00 0.00 0.00 0.00 32.46 32.09 1cf7 n ARG 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cf7 h ARG 57 N 0.00 0.55 -0.79 -0.14 2.47 -1.78 -1.34 114.38 113.34 1cf7 h ARG 57 Ca 0.17 -0.03 0.07 0.00 -1.26 0.00 0.00 59.98 58.93 1cf7 h ARG 57 Cb 0.29 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.43 1cf7 h ARG 57 CO -0.51 0.36 0.47 0.82 0.56 0.00 0.00 179.97 181.67 1cf7 h ILE 58 N 0.56 0.97 0.00 2.04 1.08 -0.00 0.15 117.51 122.31 1cf7 h ILE 58 Ca 0.56 -0.28 -0.03 0.00 -0.39 0.00 0.00 64.86 64.72 1cf7 h ILE 58 Cb 1.15 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1cf7 h ILE 58 CO -0.31 0.15 -0.12 1.88 -0.69 0.00 0.00 178.15 179.06 1cf7 h TYR 59 N 0.83 0.00 -0.54 1.37 0.05 -1.32 0.09 116.97 117.45 1cf7 h TYR 59 Ca 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.13 1cf7 h TYR 59 Cb 0.24 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1cf7 h TYR 59 CO -0.06 0.12 0.30 -0.44 -1.05 0.00 0.00 178.16 177.04 1cf7 h ASP 60 N 0.00 0.66 0.39 3.88 3.32 -0.67 0.08 116.42 124.08 1cf7 h ASP 60 Ca -0.00 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1cf7 h ASP 60 Cb 0.29 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1cf7 h ASP 60 CO 0.02 0.55 -0.19 0.40 -1.72 0.00 0.00 179.24 178.30 1cf7 h ILE 61 N 0.72 0.47 -0.91 0.35 2.04 -0.69 -3.25 117.51 116.25 1cf7 h ILE 61 Ca 0.19 -0.59 0.12 0.00 1.00 0.00 0.00 64.86 65.58 1cf7 h ILE 61 Cb 0.03 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1cf7 h ILE 61 CO -0.03 0.09 0.53 0.71 0.00 0.00 0.00 178.15 179.45 1cf7 h THR 62 N -0.93 0.86 -1.00 -0.27 1.35 -1.14 -2.21 112.91 109.58 1cf7 h THR 62 Ca -0.05 -0.29 0.05 0.00 -0.55 0.00 0.00 66.41 65.58 1cf7 h THR 62 Cb 0.55 -0.04 -0.06 0.00 -1.73 0.00 0.00 68.15 66.86 1cf7 h THR 62 CO 0.09 0.15 0.65 0.78 -0.25 0.00 0.00 175.52 176.94 1cf7 h ASN 63 N 0.83 1.06 0.65 5.36 2.35 -1.02 -0.21 115.58 124.59 1cf7 h ASN 63 Ca 0.46 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.95 1cf7 h ASN 63 Cb 0.50 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1cf7 h ASN 63 CO -0.29 0.69 -1.17 1.62 -1.65 0.00 0.00 177.43 176.64 1cf7 h VAL 64 N 1.21 1.52 -0.01 2.81 3.04 -1.46 -1.32 116.25 122.04 1cf7 h VAL 64 Ca 0.42 -3.03 -0.05 0.00 -1.01 0.00 0.00 66.70 63.02 1cf7 h VAL 64 Cb 0.11 2.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 1cf7 h VAL 64 CO -0.15 0.88 -0.26 -0.07 -1.01 0.00 0.00 177.57 176.96 1cf7 h LEU 65 N 0.08 0.01 -0.09 3.16 3.38 -1.06 -2.61 115.31 118.18 1cf7 h LEU 65 Ca -0.11 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.61 1cf7 h LEU 65 Cb 1.89 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.65 1cf7 h LEU 65 CO 0.19 0.27 -0.96 -0.33 0.09 0.00 0.00 178.44 177.70 1cf7 h GLU 66 N 0.01 0.66 -0.14 1.13 5.08 -0.98 -1.46 114.58 118.89 1cf7 h GLU 66 Ca 0.00 -0.66 -0.02 0.00 -1.00 0.00 0.00 59.36 57.69 1cf7 h GLU 66 Cb 0.46 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1cf7 h GLU 66 CO 0.03 1.26 0.02 0.78 -1.00 0.00 0.00 179.01 180.10 1cf7 h GLY 67 N 0.63 0.20 1.78 -3.84 0.00 -0.94 -1.86 103.07 99.05 1cf7 h GLY 67 Ca -0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 1cf7 h GLY 67 CO 0.18 0.09 -0.86 -2.22 0.00 0.00 0.00 176.54 173.73 1cf7 h ILE 68 N 0.19 1.06 0.00 2.60 1.08 -1.47 -3.48 117.51 117.49 1cf7 h ILE 68 Ca 0.05 -2.57 0.00 0.00 -0.39 0.00 0.00 64.86 61.95 1cf7 h ILE 68 Cb 0.11 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1cf7 h ILE 68 CO -0.00 0.60 0.00 0.61 -0.69 0.00 0.00 178.15 178.67 1cf7 n GLY 69 N 1.31 0.85 0.37 5.37 0.00 -0.70 -4.95 105.19 107.42 1cf7 n GLY 69 Ca -0.01 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1cf7 n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cf7 n LEU 70 N 0.00 1.23 -3.87 0.99 4.77 -0.59 -4.79 117.00 114.74 1cf7 n LEU 70 Ca 0.00 -0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 55.51 1cf7 n LEU 70 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1cf7 n LEU 70 CO 0.00 0.21 0.45 -0.51 -1.33 0.00 0.00 177.39 176.21 1cf7 s ILE 71 N -2.18 0.00 -0.05 -0.08 2.07 -1.20 0.96 121.20 120.71 1cf7 s ILE 71 Ca 0.34 -1.10 -0.29 0.00 -1.41 0.00 0.00 60.65 58.18 1cf7 s ILE 71 Cb 0.20 -2.63 0.10 0.00 0.13 0.00 0.00 42.46 40.25 1cf7 s ILE 71 CO 0.40 0.00 0.81 -1.83 -1.91 0.00 0.00 174.94 172.42 1cf7 s GLU 72 N -2.83 0.89 0.09 3.50 -1.05 -0.82 -4.58 118.70 113.89 1cf7 s GLU 72 Ca 0.17 0.04 -0.31 0.00 -0.15 0.00 0.00 54.97 54.72 1cf7 s GLU 72 Cb -0.04 0.41 -0.07 0.00 -0.44 0.00 0.00 34.13 33.99 1cf7 s GLU 72 CO 0.12 -0.31 1.30 0.15 0.95 0.00 0.00 175.26 177.47 1cf7 s LYS 73 N -1.80 4.37 -0.18 -4.83 1.02 -1.26 -0.53 119.74 116.53 1cf7 s LYS 73 Ca -0.04 1.93 0.08 0.00 0.02 0.00 0.00 55.97 57.97 1cf7 s LYS 73 Cb -0.00 -3.31 -0.16 0.00 -0.52 0.00 0.00 37.83 33.84 1cf7 s LYS 73 CO 0.01 -0.36 -0.05 1.17 -0.92 0.00 0.00 175.35 175.20 1cf7 n LYS 74 N 4.00 1.01 -3.62 1.68 4.81 -0.87 -4.79 118.16 120.39 1cf7 n LYS 74 Ca 0.10 0.05 -0.06 0.00 -0.87 0.00 0.00 58.31 57.53 1cf7 n LYS 74 Cb 0.44 -1.40 -0.05 0.00 0.02 0.00 0.00 35.03 34.04 1cf7 n LYS 74 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1cf7 s SER 75 N -5.39 -0.21 0.06 3.14 0.01 -1.03 -5.00 113.70 105.28 1cf7 s SER 75 Ca -0.17 0.26 -0.27 0.00 1.31 0.00 0.00 55.95 57.08 1cf7 s SER 75 Cb 0.06 0.21 -0.14 0.00 0.21 0.00 0.00 66.02 66.35 1cf7 s SER 75 CO 0.56 -0.17 0.65 2.29 0.41 0.00 0.00 173.24 176.98 1cf7 n LYS 76 N 0.82 0.00 -1.45 12.44 2.85 -1.26 0.19 118.16 131.75 1cf7 n LYS 76 Ca -0.06 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.04 1cf7 n LYS 76 Cb 0.58 -0.99 -0.07 0.00 -0.65 0.00 0.00 35.03 33.91 1cf7 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1cf7 n ASN 77 N 1.28 -5.33 -3.77 -5.58 5.03 -1.26 -4.94 115.26 100.68 1cf7 n ASN 77 Ca 0.15 0.39 -0.13 0.00 0.87 0.00 0.00 54.58 55.85 1cf7 n ASN 77 Cb 0.11 -4.21 -0.10 0.00 -1.02 0.00 0.00 39.78 34.56 1cf7 n ASN 77 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1cf7 s SER 78 N -2.67 -0.26 0.01 6.41 0.15 0.52 0.19 113.70 118.06 1cf7 s SER 78 Ca 0.00 0.42 -0.04 0.00 0.70 0.00 0.00 55.95 57.03 1cf7 s SER 78 Cb 0.00 0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1cf7 s SER 78 CO 0.00 -0.21 0.06 0.27 1.20 0.00 0.00 173.24 174.56 1cf7 s ILE 79 N -0.33 0.10 -0.16 6.45 -5.25 -0.58 -2.04 121.20 119.39 1cf7 s ILE 79 Ca -0.04 -0.85 -0.04 0.00 -0.99 0.00 0.00 60.65 58.73 1cf7 s ILE 79 Cb -0.03 -0.44 -0.03 0.00 2.95 0.00 0.00 42.46 44.91 1cf7 s ILE 79 CO 0.01 -0.46 -0.02 -1.58 -1.79 0.00 0.00 174.94 171.10 1cf7 s GLN 80 N -1.60 3.71 0.14 0.37 2.00 0.31 -1.40 119.66 123.20 1cf7 s GLN 80 Ca -0.14 -0.49 -0.31 0.00 -2.00 0.00 0.00 55.36 52.42 1cf7 s GLN 80 Cb -0.08 -2.98 -0.09 0.00 0.80 0.00 0.00 33.01 30.67 1cf7 s GLN 80 CO -0.00 0.22 1.47 -0.46 -0.50 0.00 0.00 175.29 176.02 1cf7 s TRP 81 N 0.42 3.16 0.00 1.67 -0.11 0.16 -1.95 118.94 122.30 1cf7 s TRP 81 Ca -0.03 0.82 0.00 0.00 1.22 0.00 0.00 56.10 58.12 1cf7 s TRP 81 Cb -0.14 -3.79 0.00 0.00 -1.50 0.00 0.00 33.47 28.04 1cf7 s TRP 81 CO 0.02 -2.83 0.00 1.17 -4.62 0.00 0.00 176.95 170.70