#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boc h LYS 1 N 0.00 0.05 0.00 0.03 3.64 0.32 -3.28 116.57 117.32 1boc h LYS 1 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1boc h LYS 1 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1boc h LYS 1 CO 0.00 0.83 0.00 -1.13 -2.27 0.00 0.00 179.45 176.88 1boc n SER 2 N -3.26 0.00 0.14 4.20 3.41 -1.26 0.25 113.62 117.10 1boc n SER 2 Ca -0.09 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1boc n SER 2 Cb 1.00 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 65.23 1boc n SER 2 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1boc n PRO 3 N -0.04 0.07 0.00 4.33 -0.02 -1.26 -3.97 135.00 134.11 1boc n PRO 3 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1boc n PRO 3 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1boc n PRO 3 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1boc n GLU 4 N -1.91 0.00 -0.00 -0.52 0.28 -1.26 -5.04 120.64 112.19 1boc n GLU 4 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1boc n GLU 4 Cb 0.32 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.17 1boc n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1boc n GLU 5 N 0.00 2.88 -0.27 3.44 4.07 -1.25 -4.61 120.64 124.89 1boc n GLU 5 Ca 0.00 -0.01 -0.03 0.00 -0.06 0.00 0.00 57.16 57.05 1boc n GLU 5 Cb 0.00 -0.86 0.13 0.00 -0.06 0.00 0.00 31.44 30.65 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1boc h LEU 6 N 0.00 1.02 0.00 4.31 6.46 -1.91 -0.16 115.31 125.03 1boc h LEU 6 Ca 0.00 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1boc h LEU 6 Cb 0.09 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1boc h LEU 6 CO 0.00 0.85 0.00 1.17 -0.62 0.00 0.00 178.44 179.84 1boc n LYS 7 N -4.33 0.52 -0.09 1.25 4.81 -1.26 -3.24 118.16 115.82 1boc n LYS 7 Ca 0.08 0.04 -0.20 0.00 -0.87 0.00 0.00 58.31 57.35 1boc n LYS 7 Cb 0.12 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.55 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 3.98 0.03 0.94 3.14 0.00 -1.29 -3.35 103.07 106.52 1boc h GLY 8 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1boc h GLY 8 CO 0.00 0.06 -0.09 1.19 0.00 0.00 0.00 176.54 177.70 1boc h ILE 9 N -0.92 0.80 0.00 2.60 6.09 -1.48 -2.40 117.51 122.20 1boc h ILE 9 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1boc h ILE 9 Cb 1.30 0.80 0.00 0.00 0.47 0.00 0.00 36.82 39.40 1boc h ILE 9 CO -0.15 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.42 1boc n PHE 10 N -5.20 0.00 0.12 2.19 3.01 -1.20 0.39 117.46 116.77 1boc n PHE 10 Ca -0.08 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.43 1boc n PHE 10 Cb 0.13 -0.22 0.28 0.00 -0.01 0.00 0.00 39.48 39.65 1boc n PHE 10 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1boc n GLU 11 N -1.78 0.07 -0.06 -1.08 0.28 -0.99 0.25 120.64 117.33 1boc n GLU 11 Ca 0.00 0.51 -0.03 0.00 -0.16 0.00 0.00 57.16 57.48 1boc n GLU 11 Cb 0.00 -1.98 -0.02 0.00 1.43 0.00 0.00 31.44 30.87 1boc n GLU 11 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1boc h LYS 12 N 0.00 0.00 0.00 3.44 1.63 0.48 -3.31 116.57 118.81 1boc h LYS 12 Ca 0.00 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.46 1boc h LYS 12 Cb 0.51 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 1boc h LYS 12 CO 0.00 0.12 -2.28 0.66 -3.45 0.00 0.00 179.45 174.50 1boc n TYR 13 N -4.72 0.00 0.26 1.91 4.01 0.49 -3.77 117.16 115.34 1boc n TYR 13 Ca -0.03 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.89 1boc n TYR 13 Cb 0.12 -0.88 0.91 0.00 -0.31 0.00 0.00 39.34 39.18 1boc n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1boc h ALA 14 N 0.26 1.53 0.00 -0.72 0.00 0.34 0.23 119.26 120.89 1boc h ALA 14 Ca -0.50 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1boc h ALA 14 Cb 1.88 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1boc h ALA 14 CO -0.05 -0.24 -1.22 0.38 0.00 0.00 0.00 179.25 178.12 1boc h ASP 15 N 0.00 0.00 -0.27 0.00 2.03 -1.50 0.69 116.42 117.37 1boc h ASP 15 Ca 0.05 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.43 1boc h ASP 15 Cb 0.42 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 1boc h ASP 15 CO -0.00 0.57 0.20 0.50 -1.03 0.00 0.00 179.24 179.47 1boc h LYS 16 N 0.00 0.00 0.00 4.15 1.63 -0.63 0.16 116.57 121.87 1boc h LYS 16 Ca -0.13 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 1boc h LYS 16 Cb 1.55 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.16 1boc h LYS 16 CO 0.05 0.00 -0.53 1.05 -3.45 0.00 0.00 179.45 176.58 1boc h GLU 17 N 0.00 0.00 0.00 1.90 4.11 -1.67 -3.46 114.58 115.46 1boc h GLU 17 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 1boc h GLU 17 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1boc h GLU 17 CO -0.00 0.53 0.00 0.41 0.07 0.00 0.00 179.01 180.01 1boc n GLY 18 N 1.15 0.35 0.00 1.06 0.00 0.53 -5.07 105.19 103.21 1boc n GLY 18 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.00 0.00 1.61 -0.08 -1.07 -4.99 116.55 112.01 1boc n ASP 19 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1boc n ASP 19 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1boc n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1boc n GLY 20 N 0.00 1.83 0.63 0.27 0.00 0.24 -4.27 105.19 103.89 1boc n GLY 20 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 2.15 -3.90 1.61 3.02 -1.26 -2.36 115.26 114.51 1boc n ASN 21 Ca 0.00 -1.60 -0.09 0.00 -0.03 0.00 0.00 54.58 52.86 1boc n ASN 21 Cb 0.00 0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 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 -2.22 1.20 0.13 3.52 1.11 -1.26 -3.49 119.66 118.64 1boc s GLN 22 Ca 0.26 -1.09 0.01 0.00 0.01 0.00 0.00 55.36 54.56 1boc s GLN 22 Cb 0.19 0.41 -0.01 0.00 -1.01 0.00 0.00 33.01 32.60 1boc s GLN 22 CO 0.42 -0.46 0.05 1.28 0.01 0.00 0.00 175.29 176.60 1boc n LEU 23 N -0.24 0.00 0.00 2.90 4.77 0.64 -4.20 117.00 120.87 1boc n LEU 23 Ca -0.08 -0.99 -0.05 0.00 -0.03 0.00 0.00 56.01 54.86 1boc n LEU 23 Cb 0.63 0.35 0.01 0.00 -2.33 0.00 0.00 43.42 42.07 1boc n LEU 23 CO 0.22 -0.15 0.20 -1.20 -1.33 0.00 0.00 177.39 175.13 1boc n SER 24 N -1.97 -0.93 0.23 -1.43 7.64 -1.26 -0.55 113.62 115.35 1boc n SER 24 Ca -0.01 -1.76 0.13 0.00 1.01 0.00 0.00 58.87 58.24 1boc n SER 24 Cb 0.19 1.58 0.30 0.00 -1.01 0.00 0.00 64.21 65.28 1boc n SER 24 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1boc h LYS 25 N 0.00 0.00 -0.00 1.43 3.64 -1.96 -2.88 116.57 116.80 1boc h LYS 25 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1boc h LYS 25 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1boc h LYS 25 CO 0.19 0.00 -0.01 0.39 -2.27 0.00 0.00 179.45 177.75 1boc n GLU 26 N -3.10 0.86 0.00 1.90 4.71 -1.26 -3.56 120.64 120.19 1boc n GLU 26 Ca 0.03 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1boc n GLU 26 Cb 0.47 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 1boc n GLU 26 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1boc n GLU 27 N -1.02 0.65 -0.04 3.49 0.00 -1.14 -4.66 120.64 117.92 1boc n GLU 27 Ca 0.21 -0.66 -0.13 0.00 0.00 0.00 0.00 57.16 56.58 1boc n GLU 27 Cb 0.17 -0.68 -0.14 0.00 0.00 0.00 0.00 31.44 30.79 1boc n GLU 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1boc n LEU 28 N -0.13 1.41 0.14 -1.84 7.94 -1.10 -3.88 117.00 119.54 1boc n LEU 28 Ca 0.00 0.21 -0.14 0.00 -1.11 0.00 0.00 56.01 54.97 1boc n LEU 28 Cb 0.34 -0.23 -0.08 0.00 0.53 0.00 0.00 43.42 43.98 1boc n LEU 28 CO 0.00 0.60 0.78 0.50 -1.11 0.00 0.00 177.39 178.16 1boc h LYS 29 N 0.02 -0.27 -0.71 1.96 3.64 -1.85 -1.45 116.57 117.91 1boc h LYS 29 Ca -0.41 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.19 1boc h LYS 29 Cb 2.05 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.91 1boc h LYS 29 CO 0.05 -0.15 0.61 -0.07 -2.27 0.00 0.00 179.45 177.62 1boc h LEU 30 N -0.31 0.00 0.72 5.20 4.07 -1.83 0.13 115.31 123.29 1boc h LEU 30 Ca -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1boc h LEU 30 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1boc h LEU 30 CO 0.05 0.00 -0.39 0.25 -1.08 0.00 0.00 178.44 177.26 1boc h LEU 31 N 0.00 -0.96 0.27 1.67 6.46 -1.37 0.13 115.31 121.51 1boc h LEU 31 Ca 0.34 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 58.14 1boc h LEU 31 Cb 1.56 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 41.73 1boc h LEU 31 CO -0.00 -0.64 -0.44 -0.07 -0.62 0.00 0.00 178.44 176.67 1boc h LEU 32 N -1.03 -1.28 -1.41 2.25 4.07 -0.74 0.50 115.31 117.67 1boc h LEU 32 Ca -0.10 0.12 0.19 0.00 0.08 0.00 0.00 57.88 58.18 1boc h LEU 32 Cb 0.81 0.45 -0.03 0.00 1.08 0.00 0.00 40.66 42.97 1boc h LEU 32 CO 0.13 -0.53 0.85 1.56 -1.08 0.00 0.00 178.44 179.37 1boc h GLN 33 N -0.76 0.00 0.04 1.13 4.20 -1.10 2.71 115.11 121.32 1boc h GLN 33 Ca -0.03 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.36 1boc h GLN 33 Cb 0.70 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1boc h GLN 33 CO -0.15 0.00 -1.81 2.41 -0.67 0.00 0.00 178.83 178.61 1boc n THR 34 N -3.35 1.66 -0.02 -0.54 -1.04 0.02 -4.51 114.28 106.49 1boc n THR 34 Ca 0.14 -0.76 -0.07 0.00 -2.04 0.00 0.00 64.05 61.33 1boc n THR 34 Cb 1.07 -1.23 -0.02 0.00 -1.82 0.00 0.00 70.33 68.33 1boc n THR 34 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1boc n GLU 35 N -3.16 0.16 -3.20 -2.82 1.02 0.19 -4.96 120.64 107.88 1boc n GLU 35 Ca -0.22 0.07 -0.20 0.00 -0.02 0.00 0.00 57.16 56.79 1boc n GLU 35 Cb 1.05 -0.78 -0.07 0.00 -0.02 0.00 0.00 31.44 31.63 1boc n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1boc n PHE 36 N -3.51 -1.72 -0.05 -0.32 3.01 0.85 -4.98 117.46 110.75 1boc n PHE 36 Ca -0.12 -2.78 0.16 0.00 1.01 0.00 0.00 57.45 55.73 1boc n PHE 36 Cb 0.45 0.58 0.60 0.00 -0.01 0.00 0.00 39.48 41.09 1boc n PHE 36 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1boc h PRO 37 N 5.34 0.20 0.00 -1.08 0.11 -0.39 -0.75 132.00 135.42 1boc h PRO 37 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1boc h PRO 37 Cb 0.96 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1boc h PRO 37 CO 0.28 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 177.07 1boc n SER 38 N -4.43 0.00 0.00 -2.05 3.41 -1.26 -3.34 113.62 105.95 1boc n SER 38 Ca 0.10 -1.89 0.13 0.00 -0.26 0.00 0.00 58.87 56.95 1boc n SER 38 Cb 0.51 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 65.24 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 -0.53 0.00 -3.03 1.04 4.32 -0.29 -3.79 117.00 114.73 1boc n LEU 39 Ca 0.01 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.76 1boc n LEU 39 Cb 0.01 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.77 1boc n LEU 39 CO 0.01 0.00 0.02 0.00 -1.22 0.00 0.00 177.39 176.20 1boc n LEU 40 N -0.92 3.26 -1.77 2.23 -0.00 -1.21 -4.64 117.00 113.95 1boc n LEU 40 Ca 0.20 -5.46 -0.09 0.00 -0.00 0.00 0.00 56.01 50.65 1boc n LEU 40 Cb 0.09 -0.13 0.07 0.00 -0.00 0.00 0.00 43.42 43.45 1boc n LEU 40 CO 0.15 2.34 0.18 2.29 -0.00 0.00 0.00 177.39 182.34 1boc n LYS 41 N -0.07 2.42 0.00 1.47 -0.00 -1.25 -4.99 118.16 115.74 1boc n LYS 41 Ca 0.29 -3.62 0.00 0.00 -0.00 0.00 0.00 58.31 54.98 1boc n LYS 41 Cb 0.48 -1.77 0.00 0.00 -0.00 0.00 0.00 35.03 33.74 1boc n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1boc n GLY 42 N -0.67 2.15 0.00 2.58 0.00 -1.26 -5.08 105.19 102.90 1boc n GLY 42 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1boc n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1boc n MET 43 N 0.00 0.00 -0.14 1.61 2.81 -1.26 -4.86 117.12 115.28 1boc n MET 43 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 1boc n MET 43 Cb 0.00 -0.39 0.02 0.00 -0.71 0.00 0.00 33.22 32.14 1boc n MET 43 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1boc n SER 44 N -1.03 3.03 -0.33 7.83 3.41 -1.26 -3.50 113.62 121.77 1boc n SER 44 Ca 0.00 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 1boc n SER 44 Cb 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1boc n SER 44 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1boc n THR 45 N 0.30 0.00 -0.70 6.66 5.66 -1.26 -4.63 114.28 120.30 1boc n THR 45 Ca 0.07 0.00 0.53 0.00 -3.05 0.00 0.00 64.05 61.60 1boc n THR 45 Cb 0.63 -0.10 0.81 0.00 -1.55 0.00 0.00 70.33 70.12 1boc n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1boc n LEU 46 N 0.00 0.00 0.07 1.09 -0.00 -1.26 -0.41 117.00 116.49 1boc n LEU 46 Ca 0.00 0.98 -0.06 0.00 -0.00 0.00 0.00 56.01 56.93 1boc n LEU 46 Cb 0.00 -0.49 -0.03 0.00 -0.00 0.00 0.00 43.42 42.90 1boc n LEU 46 CO 0.00 -0.98 0.51 0.44 -0.00 0.00 0.00 177.39 177.36 1boc h ASP 47 N 0.00 -0.50 -0.00 1.45 5.19 -1.88 0.51 116.42 121.18 1boc h ASP 47 Ca 0.93 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 57.38 1boc h ASP 47 Cb 3.72 0.18 0.00 0.00 0.18 0.00 0.00 39.33 43.41 1boc h ASP 47 CO -0.01 -0.21 -0.00 -0.62 -3.12 0.00 0.00 179.24 175.28 1boc n GLU 48 N -3.41 1.23 0.01 3.56 1.02 -0.01 -2.67 120.64 120.36 1boc n GLU 48 Ca -0.03 -0.33 0.11 0.00 -0.02 0.00 0.00 57.16 56.89 1boc n GLU 48 Cb 0.15 -1.49 0.14 0.00 -0.02 0.00 0.00 31.44 30.21 1boc n GLU 48 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1boc n LEU 49 N -0.60 0.63 -0.04 -4.62 0.00 0.45 -3.04 117.00 109.77 1boc n LEU 49 Ca 0.22 -0.08 -0.15 0.00 0.00 0.00 0.00 56.01 56.00 1boc n LEU 49 Cb 0.19 -0.17 -0.13 0.00 0.00 0.00 0.00 43.42 43.31 1boc n LEU 49 CO 0.18 0.12 0.35 0.15 0.00 0.00 0.00 177.39 178.18 1boc h PHE 50 N 0.00 0.13 0.08 1.96 3.57 0.21 -3.25 116.94 119.65 1boc h PHE 50 Ca 0.00 -0.09 -0.25 0.00 3.53 0.00 0.00 57.97 61.16 1boc h PHE 50 Cb 0.56 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1boc h PHE 50 CO 0.00 1.01 -1.13 1.49 -2.23 0.00 0.00 178.31 177.45 1boc h GLU 51 N -0.79 0.23 -0.01 1.11 4.22 -1.72 -3.15 114.58 114.48 1boc h GLU 51 Ca -0.03 -0.36 0.00 0.00 0.08 0.00 0.00 59.36 59.05 1boc h GLU 51 Cb 1.08 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1boc h GLU 51 CO 0.03 1.14 0.07 1.49 -2.18 0.00 0.00 179.01 179.57 1boc h GLU 52 N 0.08 0.00 0.00 1.92 4.81 -1.67 0.47 114.58 120.19 1boc h GLU 52 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1boc h GLU 52 Cb 1.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1boc h GLU 52 CO 0.18 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.74 1boc n LEU 53 N -3.12 0.03 -0.47 1.64 4.77 -1.19 -4.54 117.00 114.11 1boc n LEU 53 Ca -0.03 0.00 0.40 0.00 -0.03 0.00 0.00 56.01 56.35 1boc n LEU 53 Cb 0.14 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.94 1boc n LEU 53 CO 0.20 0.00 1.33 -0.78 -1.33 0.00 0.00 177.39 176.81 1boc h ASP 54 N 0.00 0.13 -0.94 -1.43 1.82 -1.69 -3.43 116.42 110.88 1boc h ASP 54 Ca 0.00 0.05 -0.21 0.00 -0.39 0.00 0.00 57.03 56.49 1boc h ASP 54 Cb 0.00 0.04 -0.08 0.00 0.68 0.00 0.00 39.33 39.97 1boc h ASP 54 CO 0.00 -0.05 -0.19 0.29 -1.61 0.00 0.00 179.24 177.68 1boc n LYS 55 N -4.32 -1.51 0.00 0.28 5.02 0.16 -4.61 118.16 113.17 1boc n LYS 55 Ca 0.35 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1boc n LYS 55 Cb 1.49 -4.84 0.00 0.00 -0.02 0.00 0.00 35.03 31.66 1boc n LYS 55 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1boc n ASN 56 N -0.36 1.40 -1.92 4.39 5.15 -1.26 -5.04 115.26 117.63 1boc n ASN 56 Ca -0.10 -0.09 -0.06 0.00 -0.60 0.00 0.00 54.58 53.72 1boc n ASN 56 Cb 0.43 0.47 0.03 0.00 -0.53 0.00 0.00 39.78 40.18 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1boc n GLY 57 N 0.89 0.15 0.00 8.20 0.00 -1.26 -4.95 105.19 108.22 1boc n GLY 57 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.82 1.17 0.00 1.61 2.03 -1.26 -4.98 116.55 113.29 1boc n ASP 58 Ca -0.09 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.72 1boc n ASP 58 Cb 0.56 1.18 0.00 0.00 -0.72 0.00 0.00 41.12 42.14 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 1.47 0.65 3.09 0.27 0.00 -1.26 -5.06 105.19 104.35 1boc n GLY 59 Ca 0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.80 0.61 -0.24 1.61 2.12 -1.26 -4.19 118.70 115.55 1boc s GLU 60 Ca 0.00 -1.21 -0.04 0.00 0.36 0.00 0.00 54.97 54.09 1boc s GLU 60 Cb 0.00 0.19 0.10 0.00 0.26 0.00 0.00 34.13 34.68 1boc s GLU 60 CO 0.00 -0.10 0.18 0.08 -0.54 0.00 0.00 175.26 174.87 1boc s VAL 61 N -3.84 -0.20 0.92 3.70 1.01 0.29 -4.25 120.40 118.01 1boc s VAL 61 Ca 0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1boc s VAL 61 Cb 0.07 -0.82 0.14 0.00 0.00 0.00 0.00 36.38 35.78 1boc s VAL 61 CO -0.10 -0.45 1.14 -0.94 0.00 0.00 0.00 175.10 174.76 1boc s SER 62 N 2.22 3.47 0.12 3.32 1.04 -1.26 -0.26 113.70 122.34 1boc s SER 62 Ca 0.07 0.94 0.10 0.00 0.48 0.00 0.00 55.95 57.54 1boc s SER 62 Cb -0.16 -1.50 0.50 0.00 0.10 0.00 0.00 66.02 64.96 1boc s SER 62 CO -0.24 -2.57 1.30 0.33 0.98 0.00 0.00 173.24 173.04 1boc n PHE 63 N -3.78 0.28 0.06 5.02 7.35 -1.23 -1.20 117.46 123.96 1boc n PHE 63 Ca 0.07 0.14 -0.19 0.00 -0.76 0.00 0.00 57.45 56.71 1boc n PHE 63 Cb 0.59 -0.72 -0.09 0.00 0.35 0.00 0.00 39.48 39.61 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 0.61 0.00 -4.13 4.81 -1.91 -3.28 114.58 110.68 1boc h GLU 64 Ca 0.00 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1boc h GLU 64 Cb 0.05 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1boc h GLU 64 CO 0.00 1.28 -1.34 0.39 -0.73 0.00 0.00 179.01 178.61 1boc n GLU 65 N -3.81 0.42 0.00 1.92 4.71 -0.78 -3.90 120.64 119.19 1boc n GLU 65 Ca -0.10 -0.05 0.06 0.00 -0.01 0.00 0.00 57.16 57.06 1boc n GLU 65 Cb 0.89 -1.59 0.37 0.00 -1.01 0.00 0.00 31.44 30.10 1boc n GLU 65 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1boc n PHE 66 N -2.10 0.00 0.08 -0.32 7.35 -0.34 -2.86 117.46 119.27 1boc n PHE 66 Ca -0.00 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.51 1boc n PHE 66 Cb 0.48 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.17 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 0.29 -0.10 -4.13 1.08 -1.68 -3.19 115.11 107.38 1boc h GLN 67 Ca 0.00 -0.49 0.03 0.00 -1.45 0.00 0.00 58.65 56.74 1boc h GLN 67 Cb 0.00 0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1boc h GLN 67 CO 0.00 1.18 0.35 0.28 -0.95 0.00 0.00 178.83 179.69 1boc h VAL 68 N 0.08 0.11 0.00 -0.54 2.07 -1.81 0.62 116.25 116.78 1boc h VAL 68 Ca -0.23 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.08 1boc h VAL 68 Cb 2.03 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1boc h VAL 68 CO 0.18 0.00 -1.52 -0.11 0.02 0.00 0.00 177.57 176.14 1boc n LEU 69 N -3.12 0.86 0.10 2.57 -0.00 -1.21 -3.99 117.00 112.21 1boc n LEU 69 Ca 0.00 0.39 0.16 0.00 -0.00 0.00 0.00 56.01 56.56 1boc n LEU 69 Cb 0.43 0.11 0.69 0.00 -0.00 0.00 0.00 43.42 44.65 1boc n LEU 69 CO 0.17 0.23 1.15 1.62 -0.00 0.00 0.00 177.39 180.56 1boc h VAL 70 N 0.00 0.78 -0.47 1.96 3.04 0.28 0.32 116.25 122.16 1boc h VAL 70 Ca -0.21 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.30 1boc h VAL 70 Cb 1.73 0.82 -0.11 0.00 -2.01 0.00 0.00 31.29 31.72 1boc h VAL 70 CO 0.06 0.00 0.23 2.29 -1.01 0.00 0.00 177.57 179.14 1boc n LYS 71 N -4.35 2.23 0.00 4.17 2.85 -1.21 1.00 118.16 122.84 1boc n LYS 71 Ca 0.05 -1.69 0.02 0.00 -1.05 0.00 0.00 58.31 55.64 1boc n LYS 71 Cb 0.42 -1.75 -0.00 0.00 -0.65 0.00 0.00 35.03 33.05 1boc n LYS 71 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1boc n LYS 72 N -0.14 2.44 -0.04 -1.58 4.01 0.11 -4.82 118.16 118.15 1boc n LYS 72 Ca 0.27 -0.41 -0.09 0.00 -0.51 0.00 0.00 58.31 57.57 1boc n LYS 72 Cb 1.02 -0.90 -0.03 0.00 -0.51 0.00 0.00 35.03 34.61 1boc n LYS 72 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1boc n ILE 73 N -0.37 0.73 -0.30 -0.18 2.08 -1.24 -4.73 119.36 115.36 1boc n ILE 73 Ca 0.02 -0.02 0.19 0.00 0.56 0.00 0.00 62.75 63.49 1boc n ILE 73 Cb 0.09 -1.69 0.35 0.00 -0.75 0.00 0.00 39.64 37.64 1boc n ILE 73 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1boc n SER 74 N -3.54 0.05 0.00 4.38 7.64 0.70 -4.91 113.62 117.94 1boc n SER 74 Ca -0.16 1.48 0.00 0.00 1.01 0.00 0.00 58.87 61.20 1boc n SER 74 Cb 0.52 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03