#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boc n LYS 1 N 0.00 0.00 0.00 3.17 3.00 -1.26 -4.80 118.16 118.27 1boc n LYS 1 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1boc n LYS 1 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 35.03 34.72 1boc n LYS 1 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1boc n SER 2 N -0.72 0.00 -0.03 3.14 3.41 -1.26 -4.79 113.62 113.37 1boc n SER 2 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1boc n SER 2 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1boc n SER 2 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1boc h PRO 3 N 0.00 0.47 0.00 4.33 0.13 -1.97 -3.46 132.00 131.50 1boc h PRO 3 Ca 0.00 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1boc h PRO 3 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1boc h PRO 3 CO 0.00 1.02 0.00 -0.85 -0.23 0.00 0.00 178.00 177.94 1boc n GLU 4 N -4.28 0.00 0.00 0.86 0.28 -1.26 -5.00 120.64 111.24 1boc n GLU 4 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1boc n GLU 4 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 1boc n GLU 4 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1boc n GLU 5 N 0.00 5.33 0.02 3.44 1.02 -1.26 -4.24 120.64 124.95 1boc n GLU 5 Ca 0.00 -0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 56.88 1boc n GLU 5 Cb 0.00 -0.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.73 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1boc h LEU 6 N 0.00 0.34 -0.01 -4.62 5.85 -1.94 -2.88 115.31 112.05 1boc h LEU 6 Ca 0.00 -0.96 0.00 0.00 0.84 0.00 0.00 57.88 57.76 1boc h LEU 6 Cb 0.01 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1boc h LEU 6 CO 0.00 1.31 -0.12 1.17 -0.34 0.00 0.00 178.44 180.46 1boc n LYS 7 N -4.24 0.07 0.02 1.25 4.81 -1.26 -3.69 118.16 115.10 1boc n LYS 7 Ca -0.14 -0.01 -0.19 0.00 -0.87 0.00 0.00 58.31 57.11 1boc n LYS 7 Cb 0.74 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 34.15 1boc n LYS 7 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1boc h GLY 8 N 5.00 0.25 0.20 3.14 0.00 -1.73 -3.30 103.07 106.63 1boc h GLY 8 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1boc h GLY 8 CO 0.00 0.56 -0.52 1.19 0.00 0.00 0.00 176.54 177.77 1boc h ILE 9 N -0.54 0.00 0.00 2.60 -0.00 -1.58 -1.83 117.51 116.16 1boc h ILE 9 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1boc h ILE 9 Cb 1.48 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 38.30 1boc h ILE 9 CO 0.11 0.00 0.00 0.49 -0.00 0.00 0.00 178.15 178.75 1boc n PHE 10 N -5.45 0.00 0.26 2.19 3.01 -1.25 0.16 117.46 116.37 1boc n PHE 10 Ca -0.09 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.43 1boc n PHE 10 Cb 0.42 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.08 1boc n PHE 10 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1boc h GLU 11 N 0.00 0.00 0.00 -1.08 4.11 -1.24 1.21 114.58 117.58 1boc h GLU 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1boc h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1boc h GLU 11 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 179.01 180.25 1boc n LYS 12 N -2.68 0.00 0.09 1.06 4.81 0.12 -3.72 118.16 117.85 1boc n LYS 12 Ca 0.03 0.03 -0.16 0.00 -0.87 0.00 0.00 58.31 57.34 1boc n LYS 12 Cb 0.96 -0.45 -0.09 0.00 0.02 0.00 0.00 35.03 35.47 1boc n LYS 12 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1boc h TYR 13 N 0.00 0.62 0.00 5.64 -1.99 -0.19 -2.97 116.97 118.08 1boc h TYR 13 Ca 0.00 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.34 1boc h TYR 13 Cb 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.68 1boc h TYR 13 CO 0.00 1.25 0.00 0.00 -0.00 0.00 0.00 178.16 179.41 1boc h ALA 14 N 0.61 1.00 0.00 3.88 0.00 0.15 -1.24 119.26 123.67 1boc h ALA 14 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1boc h ALA 14 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1boc h ALA 14 CO 0.19 0.00 -0.78 -3.47 0.00 0.00 0.00 179.25 175.20 1boc n ASP 15 N -2.31 0.68 0.16 0.00 2.03 -0.92 0.54 116.55 116.74 1boc n ASP 15 Ca -0.00 0.04 0.12 0.00 0.52 0.00 0.00 54.79 55.47 1boc n ASP 15 Cb 0.12 0.37 0.57 0.00 -0.72 0.00 0.00 41.12 41.46 1boc n ASP 15 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1boc n LYS 16 N -2.11 0.17 -0.88 -0.67 3.00 -0.47 -1.09 118.16 116.12 1boc n LYS 16 Ca 0.03 0.56 0.06 0.00 -0.00 0.00 0.00 58.31 58.96 1boc n LYS 16 Cb 0.45 -1.95 0.39 0.00 0.00 0.00 0.00 35.03 33.92 1boc n LYS 16 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1boc n GLU 17 N -2.29 4.68 -1.72 1.64 0.28 -1.25 -4.91 120.64 117.08 1boc n GLU 17 Ca -0.00 -3.15 -0.01 0.00 -0.16 0.00 0.00 57.16 53.84 1boc n GLU 17 Cb 0.11 -2.24 0.01 0.00 1.43 0.00 0.00 31.44 30.75 1boc n GLU 17 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1boc n GLY 18 N 0.47 0.69 0.00 -1.84 0.00 -0.25 -4.94 105.19 99.33 1boc n GLY 18 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1boc n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1boc n ASP 19 N -1.53 0.00 0.00 1.61 2.03 -1.17 -4.99 116.55 112.50 1boc n ASP 19 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1boc n ASP 19 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1boc n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1boc n GLY 20 N 0.00 1.44 0.94 0.27 0.00 0.19 -4.50 105.19 103.53 1boc n GLY 20 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1boc n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1boc n ASN 21 N 0.00 3.03 -3.90 1.61 3.02 -1.26 -1.34 115.26 116.43 1boc n ASN 21 Ca 0.00 -1.91 -0.09 0.00 -0.03 0.00 0.00 54.58 52.55 1boc n ASN 21 Cb 0.00 -0.13 -0.08 0.00 -0.61 0.00 0.00 39.78 38.96 1boc n ASN 21 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1boc s GLN 22 N -1.52 0.74 0.06 3.52 1.11 -1.26 -3.34 119.66 118.98 1boc s GLN 22 Ca 0.30 -0.90 0.01 0.00 0.01 0.00 0.00 55.36 54.78 1boc s GLN 22 Cb 0.19 0.30 -0.00 0.00 -1.01 0.00 0.00 33.01 32.48 1boc s GLN 22 CO 0.27 -0.21 0.04 1.28 0.01 0.00 0.00 175.29 176.68 1boc n LEU 23 N 0.23 0.00 -3.97 2.90 4.77 0.49 -4.23 117.00 117.19 1boc n LEU 23 Ca -0.16 -0.55 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 1boc n LEU 23 Cb 0.61 0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 1boc n LEU 23 CO 0.23 -0.09 0.30 -0.44 -1.33 0.00 0.00 177.39 176.06 1boc s SER 24 N -1.42 0.51 0.45 -1.43 0.01 -1.26 -0.44 113.70 110.12 1boc s SER 24 Ca 0.06 -1.31 0.29 0.00 1.31 0.00 0.00 55.95 56.30 1boc s SER 24 Cb 0.00 0.73 1.06 0.00 0.21 0.00 0.00 66.02 68.03 1boc s SER 24 CO 0.04 -1.44 1.85 0.50 0.41 0.00 0.00 173.24 174.60 1boc h LYS 25 N 2.07 0.00 -0.01 12.44 3.64 -1.78 -2.37 116.57 130.56 1boc h LYS 25 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1boc h LYS 25 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1boc h LYS 25 CO 0.39 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.96 1boc n GLU 26 N -2.85 1.04 -0.26 1.90 -0.58 -1.26 -3.49 120.64 115.14 1boc n GLU 26 Ca 0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1boc n GLU 26 Cb 0.34 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1boc n GLU 26 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1boc n GLU 27 N -0.63 0.00 -0.07 3.49 1.02 -0.90 -4.77 120.64 118.78 1boc n GLU 27 Ca 0.09 -0.69 -0.21 0.00 -0.02 0.00 0.00 57.16 56.33 1boc n GLU 27 Cb 0.05 -0.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.89 1boc n GLU 27 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1boc n LEU 28 N 0.00 2.68 0.02 -4.62 7.94 -1.17 -3.83 117.00 118.02 1boc n LEU 28 Ca 0.00 0.08 -0.10 0.00 -1.11 0.00 0.00 56.01 54.88 1boc n LEU 28 Cb 0.59 -1.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.51 1boc n LEU 28 CO 0.00 0.83 0.77 0.50 -1.11 0.00 0.00 177.39 178.38 1boc h LYS 29 N -0.12 -0.19 -0.06 1.96 3.64 -1.73 0.30 116.57 120.37 1boc h LYS 29 Ca -0.51 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1boc h LYS 29 Cb 1.89 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1boc h LYS 29 CO -0.05 -0.13 0.11 -0.07 -2.27 0.00 0.00 179.45 177.04 1boc h LEU 30 N -0.20 0.00 0.04 5.20 4.07 -1.86 -2.22 115.31 120.34 1boc h LEU 30 Ca 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 1boc h LEU 30 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1boc h LEU 30 CO -0.20 0.00 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.08 1boc h LEU 31 N 0.00 -0.04 0.02 1.67 3.38 -1.03 -2.55 115.31 116.75 1boc h LEU 31 Ca 0.03 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1boc h LEU 31 Cb 0.25 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1boc h LEU 31 CO -0.00 -0.03 -0.28 -0.07 0.09 0.00 0.00 178.44 178.15 1boc h LEU 32 N -0.06 -0.84 -0.92 1.67 4.07 -1.46 -1.08 115.31 116.70 1boc h LEU 32 Ca -0.01 0.11 0.10 0.00 0.08 0.00 0.00 57.88 58.17 1boc h LEU 32 Cb 0.04 0.34 -0.12 0.00 1.08 0.00 0.00 40.66 41.99 1boc h LEU 32 CO 0.01 -0.35 -0.49 0.00 -1.08 0.00 0.00 178.44 176.53 1boc n GLN 33 N -5.39 -0.35 0.04 1.13 6.02 -0.85 0.43 117.38 118.41 1boc n GLN 33 Ca -0.05 1.40 -0.00 0.00 -0.01 0.00 0.00 57.00 58.33 1boc n GLN 33 Cb 0.30 -2.06 0.29 0.00 1.02 0.00 0.00 30.24 29.80 1boc n GLN 33 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1boc h THR 34 N 0.00 1.21 0.00 5.09 1.35 -1.17 -3.34 112.91 116.05 1boc h THR 34 Ca 0.20 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1boc h THR 34 Cb 0.43 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1boc h THR 34 CO -0.88 0.30 0.00 -0.62 -0.25 0.00 0.00 175.52 174.07 1boc n GLU 35 N -4.23 0.00 -3.54 4.72 -0.58 0.53 -4.93 120.64 112.62 1boc n GLU 35 Ca 0.00 0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.48 1boc n GLU 35 Cb 0.30 -0.15 -0.10 0.00 -0.57 0.00 0.00 31.44 30.91 1boc n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1boc n PHE 36 N -1.57 0.58 0.10 -0.32 3.72 1.46 -4.94 117.46 116.49 1boc n PHE 36 Ca 0.00 -3.67 0.05 0.00 -0.05 0.00 0.00 57.45 53.78 1boc n PHE 36 Cb 0.00 -0.08 0.25 0.00 -0.94 0.00 0.00 39.48 38.70 1boc n PHE 36 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1boc n PRO 37 N 2.39 0.06 0.00 -1.08 -0.02 0.17 -1.43 135.00 135.09 1boc n PRO 37 Ca 0.26 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 1boc n PRO 37 Cb 0.44 -1.91 0.62 0.00 -0.02 0.00 0.00 33.50 32.63 1boc n PRO 37 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1boc n SER 38 N -1.80 0.00 0.00 2.55 3.41 -1.26 -2.49 113.62 114.04 1boc n SER 38 Ca -0.01 -0.40 0.12 0.00 -0.26 0.00 0.00 58.87 58.32 1boc n SER 38 Cb 0.23 -0.13 0.66 0.00 -0.26 0.00 0.00 64.21 64.70 1boc n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1boc n LEU 39 N -1.13 0.00 -3.70 1.04 4.32 -0.51 -4.61 117.00 112.41 1boc n LEU 39 Ca 0.14 0.12 -0.11 0.00 -0.02 0.00 0.00 56.01 56.14 1boc n LEU 39 Cb 0.12 -0.12 -0.11 0.00 -1.62 0.00 0.00 43.42 41.69 1boc n LEU 39 CO 0.15 -0.03 0.01 -1.48 -1.22 0.00 0.00 177.39 174.82 1boc s LEU 40 N -2.24 -0.04 0.00 2.23 0.05 -1.04 -4.36 118.68 113.29 1boc s LEU 40 Ca 0.30 0.82 0.00 0.00 0.05 0.00 0.00 54.13 55.30 1boc s LEU 40 Cb 0.16 1.21 0.00 0.00 -2.05 0.00 0.00 46.19 45.51 1boc s LEU 40 CO 0.31 -0.19 0.00 0.29 -0.55 0.00 0.00 176.35 176.21 1boc n LYS 41 N 4.36 0.00 -0.67 1.48 5.02 -1.26 -4.73 118.16 122.36 1boc n LYS 41 Ca -0.22 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.02 1boc n LYS 41 Cb 0.54 -0.06 0.19 0.00 -0.02 0.00 0.00 35.03 35.68 1boc n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1boc n GLY 42 N 3.32 2.98 3.46 0.72 0.00 -1.26 -4.86 105.19 109.55 1boc n GLY 42 Ca 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1boc n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1boc s MET 43 N -2.09 1.71 0.00 1.61 -1.94 -1.26 -5.07 119.30 112.26 1boc s MET 43 Ca 0.35 -1.64 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 1boc s MET 43 Cb 0.28 0.42 0.00 0.00 2.01 0.00 0.00 34.83 37.54 1boc s MET 43 CO 0.09 -0.69 0.56 -1.13 -0.01 0.00 0.00 175.02 173.83 1boc n SER 44 N -1.02 0.78 0.00 3.03 3.41 -1.26 -4.72 113.62 113.84 1boc n SER 44 Ca 0.01 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1boc n SER 44 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1boc n SER 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1boc n THR 45 N -0.15 0.14 -0.53 6.66 -1.04 -1.26 -3.82 114.28 114.28 1boc n THR 45 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1boc n THR 45 Cb 0.29 1.28 0.00 0.00 -1.82 0.00 0.00 70.33 70.08 1boc n THR 45 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1boc n LEU 46 N -0.07 0.05 0.00 -4.42 0.00 -1.26 -3.18 117.00 108.12 1boc n LEU 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1boc n LEU 46 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 43.42 43.64 1boc n LEU 46 CO 0.00 -0.03 0.00 0.47 0.00 0.00 0.00 177.39 177.83 1boc n ASP 47 N 0.00 0.00 -0.97 1.96 9.92 -1.26 -4.24 116.55 121.97 1boc n ASP 47 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.37 1boc n ASP 47 Cb 0.00 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 40.63 1boc n ASP 47 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1boc n GLU 48 N 0.00 2.20 0.18 -1.24 1.02 -1.26 -4.06 120.64 117.47 1boc n GLU 48 Ca 0.00 -2.00 0.12 0.00 -0.02 0.00 0.00 57.16 55.27 1boc n GLU 48 Cb 0.00 -1.44 0.27 0.00 -0.02 0.00 0.00 31.44 30.24 1boc n GLU 48 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1boc h LEU 49 N 4.16 0.00 0.24 -4.62 5.85 -1.72 -2.73 115.31 116.49 1boc h LEU 49 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 1boc h LEU 49 Cb 0.91 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.98 1boc h LEU 49 CO 0.00 0.00 -1.42 0.15 -0.34 0.00 0.00 178.44 176.83 1boc h PHE 50 N 0.00 0.96 -0.16 1.25 3.57 -1.73 -2.99 116.94 117.84 1boc h PHE 50 Ca 0.00 -0.70 -0.20 0.00 3.53 0.00 0.00 57.97 60.60 1boc h PHE 50 Cb 0.89 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1boc h PHE 50 CO 0.00 1.54 -0.70 1.49 -2.23 0.00 0.00 178.31 178.41 1boc h GLU 51 N 0.11 0.68 -0.00 1.11 4.81 -1.77 0.14 114.58 119.65 1boc h GLU 51 Ca -0.25 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.46 1boc h GLU 51 Cb 2.12 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.60 1boc h GLU 51 CO 0.27 1.14 0.00 -1.91 -0.73 0.00 0.00 179.01 177.78 1boc n GLU 52 N -3.92 1.02 0.00 1.92 2.13 -1.03 -3.29 120.64 117.46 1boc n GLU 52 Ca -0.06 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1boc n GLU 52 Cb 0.70 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 31.11 1boc n GLU 52 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1boc n LEU 53 N -0.78 0.27 -4.79 4.31 4.77 -1.09 -4.84 117.00 114.85 1boc n LEU 53 Ca 0.15 -0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 55.38 1boc n LEU 53 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1boc n LEU 53 CO 0.11 0.07 0.72 -0.62 -1.33 0.00 0.00 177.39 176.34 1boc s ASP 54 N -0.26 6.41 -0.07 -1.43 -1.08 0.02 -4.66 116.67 115.59 1boc s ASP 54 Ca 0.00 1.96 -0.11 0.00 -0.52 0.00 0.00 52.55 53.88 1boc s ASP 54 Cb 0.00 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1boc s ASP 54 CO 0.00 -0.73 -0.21 0.29 0.52 0.00 0.00 175.17 175.04 1boc n LYS 55 N -0.78 0.32 0.00 4.34 5.02 -1.26 -4.91 118.16 120.90 1boc n LYS 55 Ca 0.08 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1boc n LYS 55 Cb 0.52 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 1boc n LYS 55 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1boc n ASN 56 N -4.04 4.54 0.00 4.39 6.94 -1.26 -5.05 115.26 120.78 1boc n ASN 56 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 1boc n ASN 56 Cb 0.32 0.34 0.00 0.00 -2.36 0.00 0.00 39.78 38.07 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1boc n GLY 57 N 3.07 0.19 0.00 4.83 0.00 -1.26 -5.06 105.19 106.97 1boc n GLY 57 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1boc n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1boc n ASP 58 N 0.00 0.64 0.00 1.61 2.03 -1.26 -4.97 116.55 114.60 1boc n ASP 58 Ca 0.00 -1.27 0.00 0.00 0.52 0.00 0.00 54.79 54.04 1boc n ASP 58 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1boc n GLY 59 N -0.14 2.04 3.89 0.27 0.00 -1.26 -4.99 105.19 105.00 1boc n GLY 59 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1boc n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1boc s GLU 60 N -0.10 3.24 -0.30 1.61 2.12 -1.26 -2.08 118.70 121.93 1boc s GLU 60 Ca 0.00 0.45 -0.00 0.00 0.36 0.00 0.00 54.97 55.78 1boc s GLU 60 Cb 0.00 -2.13 0.14 0.00 0.26 0.00 0.00 34.13 32.39 1boc s GLU 60 CO 0.00 -0.69 0.30 0.08 -0.54 0.00 0.00 175.26 174.41 1boc s VAL 61 N -3.14 -0.40 0.96 3.70 1.01 0.42 -4.45 120.40 118.49 1boc s VAL 61 Ca 0.55 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 1boc s VAL 61 Cb -0.11 -0.97 0.18 0.00 0.00 0.00 0.00 36.38 35.48 1boc s VAL 61 CO 0.50 -0.47 1.22 -0.94 0.00 0.00 0.00 175.10 175.41 1boc s SER 62 N 2.30 3.08 0.00 3.32 1.04 -1.26 -0.38 113.70 121.80 1boc s SER 62 Ca 0.10 0.57 0.12 0.00 0.48 0.00 0.00 55.95 57.22 1boc s SER 62 Cb -0.14 -0.83 0.63 0.00 0.10 0.00 0.00 66.02 65.78 1boc s SER 62 CO -0.31 -2.78 1.30 0.33 0.98 0.00 0.00 173.24 172.76 1boc n PHE 63 N -3.85 0.00 0.09 5.02 7.35 -1.21 -1.14 117.46 123.71 1boc n PHE 63 Ca 0.12 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.68 1boc n PHE 63 Cb 0.60 -0.27 -0.12 0.00 0.35 0.00 0.00 39.48 40.03 1boc n PHE 63 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1boc h GLU 64 N 0.00 0.17 0.00 -4.13 4.81 -1.91 -3.27 114.58 110.26 1boc h GLU 64 Ca 0.00 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.90 1boc h GLU 64 Cb 0.11 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1boc h GLU 64 CO 0.00 1.13 -1.88 0.39 -0.73 0.00 0.00 179.01 177.91 1boc n GLU 65 N -3.48 0.65 0.00 1.92 -0.58 -0.87 -4.01 120.64 114.28 1boc n GLU 65 Ca -0.05 -0.12 0.04 0.00 -0.42 0.00 0.00 57.16 56.60 1boc n GLU 65 Cb 0.98 -1.57 0.21 0.00 -0.57 0.00 0.00 31.44 30.49 1boc n GLU 65 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1boc n PHE 66 N -2.39 0.00 0.09 -0.32 7.35 -0.29 -3.01 117.46 118.89 1boc n PHE 66 Ca -0.07 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.50 1boc n PHE 66 Cb 0.63 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.33 1boc n PHE 66 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1boc h GLN 67 N 0.00 0.17 0.00 -4.13 1.08 -1.69 -2.93 115.11 107.61 1boc h GLN 67 Ca 0.00 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1boc h GLN 67 Cb 0.00 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1boc h GLN 67 CO 0.00 1.13 0.09 0.28 -0.95 0.00 0.00 178.83 179.38 1boc h VAL 68 N 0.05 0.00 0.00 -0.54 2.07 -1.83 0.31 116.25 116.30 1boc h VAL 68 Ca -0.10 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.24 1boc h VAL 68 Cb 1.91 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1boc h VAL 68 CO 0.18 0.00 -0.91 0.25 0.02 0.00 0.00 177.57 177.10 1boc h LEU 69 N 0.00 0.00 -2.01 2.57 7.12 -1.74 -3.24 115.31 118.01 1boc h LEU 69 Ca 0.00 0.00 0.15 0.00 0.13 0.00 0.00 57.88 58.16 1boc h LEU 69 Cb 0.17 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1boc h LEU 69 CO 0.00 0.79 0.41 1.62 -0.13 0.00 0.00 178.44 181.14 1boc h VAL 70 N 0.00 0.61 -0.46 1.05 3.04 -0.41 0.73 116.25 120.79 1boc h VAL 70 Ca -0.04 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.44 1boc h VAL 70 Cb 1.64 0.70 -0.13 0.00 -2.01 0.00 0.00 31.29 31.50 1boc h VAL 70 CO 0.10 0.00 0.27 0.29 -1.01 0.00 0.00 177.57 177.21 1boc n LYS 71 N -4.16 1.92 0.00 4.17 5.02 -1.22 -3.89 118.16 119.99 1boc n LYS 71 Ca 0.10 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.84 1boc n LYS 71 Cb 0.63 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1boc n LYS 71 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1boc n LYS 72 N -0.20 0.40 0.06 1.97 4.01 0.25 -4.85 118.16 119.80 1boc n LYS 72 Ca 0.27 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.99 1boc n LYS 72 Cb 1.03 -0.89 -0.05 0.00 -0.51 0.00 0.00 35.03 34.61 1boc n LYS 72 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 1boc h ILE 73 N 0.00 0.00 -0.62 -0.18 5.03 -1.65 -3.15 117.51 116.93 1boc h ILE 73 Ca 0.00 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.80 1boc h ILE 73 Cb 0.77 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.48 1boc h ILE 73 CO 0.00 0.00 -0.46 -1.28 -0.68 0.00 0.00 178.15 175.73 1boc h SER 74 N -0.36 -1.63 0.00 1.72 0.87 -1.90 -3.48 113.55 108.77 1boc h SER 74 Ca -0.00 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1boc h SER 74 Cb 0.36 0.70 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1boc h SER 74 CO -0.13 -0.23 0.00 1.67 -0.53 0.00 0.00 176.83 177.61