#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 -3.76 0.03 2.85 -0.55 -4.76 118.16 111.97 1boc n LYS 1 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 1boc n LYS 1 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1boc n LYS 1 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1boc n SER 2 N -3.94 2.72 0.13 -5.58 3.41 -1.26 -3.64 113.62 105.46 1boc n SER 2 Ca 0.00 -2.76 0.07 0.00 -0.26 0.00 0.00 58.87 55.92 1boc n SER 2 Cb 0.00 0.04 0.36 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.54 0.09 0.00 4.33 -0.02 -1.26 -4.14 135.00 132.45 1boc n PRO 3 Ca -0.06 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1boc n PRO 3 Cb 0.56 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 -1.97 0.00 -0.02 -0.52 0.28 -1.26 -5.04 120.64 112.11 1boc n GLU 4 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1boc n GLU 4 Cb 0.18 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.98 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 1.40 -0.35 3.44 4.07 -1.26 -4.43 120.64 123.52 1boc n GLU 5 Ca 0.00 -0.04 -0.01 0.00 -0.06 0.00 0.00 57.16 57.05 1boc n GLU 5 Cb 0.00 -1.21 0.13 0.00 -0.06 0.00 0.00 31.44 30.30 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 -1.18 4.31 6.46 -1.93 0.10 115.31 124.09 1boc h LEU 6 Ca -0.11 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1boc h LEU 6 Cb 0.93 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1boc h LEU 6 CO 0.01 0.70 0.00 0.50 -0.62 0.00 0.00 178.44 179.02 1boc h LYS 7 N 1.18 0.00 0.47 1.25 3.64 -1.98 -3.21 116.57 117.92 1boc h LYS 7 Ca 0.38 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1boc h LYS 7 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1boc h LYS 7 CO -0.12 0.00 -0.22 0.78 -2.27 0.00 0.00 179.45 177.61 1boc h GLY 8 N 2.38 -0.66 -0.46 5.01 0.00 -1.01 -2.83 103.07 105.50 1boc h GLY 8 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1boc h GLY 8 CO 0.00 -0.24 -0.49 1.19 0.00 0.00 0.00 176.54 177.00 1boc h ILE 9 N -0.85 0.05 0.00 2.60 6.09 -1.55 0.14 117.51 123.99 1boc h ILE 9 Ca -0.06 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1boc h ILE 9 Cb 0.48 0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.82 1boc h ILE 9 CO 0.11 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.68 1boc n PHE 10 N -5.39 0.00 0.26 2.19 3.01 -1.21 0.86 117.46 117.18 1boc n PHE 10 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 1boc n PHE 10 Cb 0.34 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.14 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 -1.00 1.21 114.58 117.82 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 -2.35 0.00 0.08 1.06 3.00 0.49 -3.71 118.16 116.72 1boc n LYS 12 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.15 1boc n LYS 12 Cb 0.60 -0.33 -0.08 0.00 0.00 0.00 0.00 35.03 35.22 1boc n LYS 12 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1boc h TYR 13 N 0.00 0.62 -0.03 5.64 0.05 0.68 -2.28 116.97 121.65 1boc h TYR 13 Ca 0.00 -0.37 0.01 0.00 0.05 0.00 0.00 58.73 58.42 1boc h TYR 13 Cb 0.00 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 1boc h TYR 13 CO 0.00 1.22 0.04 0.00 -1.05 0.00 0.00 178.16 178.37 1boc h ALA 14 N 0.65 1.46 0.00 3.88 0.00 0.20 0.71 119.26 126.16 1boc h ALA 14 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1boc h ALA 14 Cb 1.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1boc h ALA 14 CO 0.18 -0.06 -1.03 -3.47 0.00 0.00 0.00 179.25 174.87 1boc n ASP 15 N -3.66 0.80 0.20 0.00 -0.08 -0.81 0.13 116.55 113.13 1boc n ASP 15 Ca -0.02 0.29 0.06 0.00 -1.51 0.00 0.00 54.79 53.60 1boc n ASP 15 Cb 0.13 0.51 0.42 0.00 2.34 0.00 0.00 41.12 44.52 1boc n ASP 15 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1boc h LYS 16 N 0.00 0.00 0.00 -0.67 1.63 -0.27 -2.31 116.57 114.95 1boc h LYS 16 Ca 0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1boc h LYS 16 Cb 0.98 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 1boc h LYS 16 CO 0.00 0.33 -0.39 1.05 -3.45 0.00 0.00 179.45 176.99 1boc h GLU 17 N 0.00 0.00 0.00 1.90 -0.00 -1.64 -3.46 114.58 111.38 1boc h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1boc h GLU 17 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.46 1boc h GLU 17 CO 0.04 0.39 0.00 0.41 -0.00 0.00 0.00 179.01 179.85 1boc n GLY 18 N 1.20 0.38 0.00 1.06 0.00 -0.87 -5.07 105.19 101.89 1boc n GLY 18 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.19 -4.99 116.55 111.90 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 1.58 0.88 0.27 0.00 0.34 -4.25 105.19 104.00 1boc n GLY 20 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 2.99 -3.73 1.61 3.02 -1.26 -1.51 115.26 116.38 1boc n ASN 21 Ca 0.00 -1.87 -0.14 0.00 -0.03 0.00 0.00 54.58 52.54 1boc n ASN 21 Cb 0.00 -0.18 -0.09 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.27 0.66 -0.03 3.52 1.11 -1.26 -3.53 119.66 118.86 1boc s GLN 22 Ca 0.29 0.05 0.03 0.00 0.01 0.00 0.00 55.36 55.75 1boc s GLN 22 Cb 0.17 0.30 -0.00 0.00 -1.01 0.00 0.00 33.01 32.47 1boc s GLN 22 CO 0.24 -0.17 -0.12 -0.51 0.01 0.00 0.00 175.29 174.74 1boc s LEU 23 N -0.91 1.85 0.00 2.90 1.43 -1.14 -4.41 118.68 118.40 1boc s LEU 23 Ca -0.10 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1boc s LEU 23 Cb -0.04 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1boc s LEU 23 CO 0.04 0.10 0.01 -1.20 0.23 0.00 0.00 176.35 175.53 1boc n SER 24 N 3.19 1.66 0.26 2.29 7.64 -1.26 0.20 113.62 127.59 1boc n SER 24 Ca -0.18 -1.10 0.17 0.00 1.01 0.00 0.00 58.87 58.77 1boc n SER 24 Cb 0.54 0.01 0.70 0.00 -1.01 0.00 0.00 64.21 64.45 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 -1.97 -2.51 116.57 117.16 1boc h LYS 25 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1boc h LYS 25 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1boc h LYS 25 CO 0.03 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.30 1boc n GLU 26 N -2.92 0.13 -0.67 1.90 4.07 -1.26 -3.58 120.64 118.30 1boc n GLU 26 Ca 0.00 0.20 -0.02 0.00 -0.06 0.00 0.00 57.16 57.29 1boc n GLU 26 Cb 0.26 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.12 1boc n GLU 26 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1boc n GLU 27 N -1.29 0.00 0.02 5.31 1.02 -0.98 -4.88 120.64 119.84 1boc n GLU 27 Ca 0.04 -0.37 -0.01 0.00 -0.02 0.00 0.00 57.16 56.80 1boc n GLU 27 Cb 0.07 0.14 -0.09 0.00 -0.02 0.00 0.00 31.44 31.54 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 0.01 0.80 -0.02 -4.62 7.94 -1.01 -4.17 117.00 115.92 1boc n LEU 28 Ca -0.09 0.35 -0.11 0.00 -1.11 0.00 0.00 56.01 55.06 1boc n LEU 28 Cb 0.58 0.10 -0.09 0.00 0.53 0.00 0.00 43.42 44.54 1boc n LEU 28 CO -0.04 0.18 0.36 0.50 -1.11 0.00 0.00 177.39 177.27 1boc h LYS 29 N 0.00 -0.07 -1.32 1.96 3.64 -1.87 -3.26 116.57 115.65 1boc h LYS 29 Ca -0.19 0.01 0.46 0.00 -1.27 0.00 0.00 60.65 59.66 1boc h LYS 29 Cb 1.63 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 33.33 1boc h LYS 29 CO 0.05 0.51 0.84 1.28 -2.27 0.00 0.00 179.45 179.86 1boc n LEU 30 N -4.77 0.21 0.35 5.20 4.77 -1.26 0.32 117.00 121.81 1boc n LEU 30 Ca -0.07 1.34 -0.14 0.00 -0.03 0.00 0.00 56.01 57.11 1boc n LEU 30 Cb 0.30 -0.66 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 1boc n LEU 30 CO 0.25 -1.46 0.38 0.25 -1.33 0.00 0.00 177.39 175.48 1boc h LEU 31 N 0.00 -0.79 -0.68 2.23 5.85 -1.72 1.20 115.31 121.40 1boc h LEU 31 Ca 0.85 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.67 1boc h LEU 31 Cb 2.72 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 43.85 1boc h LEU 31 CO -0.46 -0.42 -0.56 -0.07 -0.34 0.00 0.00 178.44 176.59 1boc h LEU 32 N -1.22 -1.95 -0.46 2.25 3.38 -0.18 -0.54 115.31 116.58 1boc h LEU 32 Ca -0.10 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1boc h LEU 32 Cb 0.71 0.84 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1boc h LEU 32 CO 0.16 -0.32 -0.02 0.00 0.09 0.00 0.00 178.44 178.34 1boc n GLN 33 N -5.33 1.23 -0.01 1.13 10.64 -0.49 0.13 117.38 124.68 1boc n GLN 33 Ca -0.00 -0.46 -0.16 0.00 -1.83 0.00 0.00 57.00 54.54 1boc n GLN 33 Cb 0.31 -1.49 -0.11 0.00 -0.86 0.00 0.00 30.24 28.09 1boc n GLN 33 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1boc h THR 34 N 1.12 1.49 0.00 -0.39 1.35 0.32 -3.26 112.91 113.54 1boc h THR 34 Ca 0.00 -2.03 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1boc h THR 34 Cb 0.28 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1boc h THR 34 CO 0.00 0.57 -1.17 -0.62 -0.25 0.00 0.00 175.52 174.06 1boc n GLU 35 N -4.36 1.42 -3.19 4.72 1.02 -1.10 -4.80 120.64 114.35 1boc n GLU 35 Ca -0.10 -0.07 -0.21 0.00 -0.02 0.00 0.00 57.16 56.76 1boc n GLU 35 Cb 0.59 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 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 -1.67 -1.58 -0.26 -0.32 3.72 0.35 -5.02 117.46 112.68 1boc n PHE 36 Ca -0.00 -2.86 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 1boc n PHE 36 Cb 0.29 0.48 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 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 2.52 0.00 -0.36 -1.08 -0.02 -1.21 -2.93 135.00 131.91 1boc n PRO 37 Ca 0.25 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1boc n PRO 37 Cb 0.51 -0.26 -0.04 0.00 -0.02 0.00 0.00 33.50 33.70 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 1.09 0.11 0.00 2.55 3.41 -1.25 -4.70 113.62 114.84 1boc n SER 38 Ca 0.00 0.09 0.09 0.00 -0.26 0.00 0.00 58.87 58.79 1boc n SER 38 Cb 0.11 -0.23 0.45 0.00 -0.26 0.00 0.00 64.21 64.28 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 2.41 0.00 0.00 1.04 7.99 -1.26 -4.26 117.00 122.92 1boc n LEU 39 Ca 0.16 0.36 0.00 0.00 -0.01 0.00 0.00 56.01 56.52 1boc n LEU 39 Cb 0.00 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 1boc n LEU 39 CO 0.23 -0.13 0.00 0.18 -1.51 0.00 0.00 177.39 176.16 1boc n LEU 40 N -1.36 0.00 -4.40 2.23 4.77 -1.26 -4.67 117.00 112.31 1boc n LEU 40 Ca 0.07 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.69 1boc n LEU 40 Cb 0.18 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1boc n LEU 40 CO 0.16 0.00 -0.29 0.29 -1.33 0.00 0.00 177.39 176.21 1boc n LYS 41 N 0.00 -1.08 0.00 3.23 4.76 -1.26 -4.72 118.16 119.08 1boc n LYS 41 Ca 0.00 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1boc n LYS 41 Cb 0.00 -4.24 0.00 0.00 -1.84 0.00 0.00 35.03 28.95 1boc n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1boc n GLY 42 N -1.79 -1.84 5.00 0.72 0.00 -1.26 -5.00 105.19 101.02 1boc n GLY 42 Ca -0.10 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 0.07 1.61 2.81 -1.26 -4.65 117.12 115.69 1boc n MET 43 Ca 0.00 0.00 0.19 0.00 -1.81 0.00 0.00 57.70 56.08 1boc n MET 43 Cb 0.00 0.00 0.55 0.00 -0.71 0.00 0.00 33.22 33.06 1boc n MET 43 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1boc h SER 44 N 0.00 0.00 -1.30 7.83 4.64 -1.94 -3.06 113.55 119.72 1boc h SER 44 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1boc h SER 44 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1boc h SER 44 CO 0.00 0.00 -0.04 1.07 -0.87 0.00 0.00 176.83 176.99 1boc n THR 45 N -3.24 0.00 0.00 2.95 5.66 -1.26 -4.36 114.28 114.03 1boc n THR 45 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1boc n THR 45 Cb 0.93 -0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 1boc n THR 45 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1boc n LEU 46 N 0.00 0.00 0.01 1.09 7.94 -1.26 -2.41 117.00 122.37 1boc n LEU 46 Ca 0.03 0.38 -0.01 0.00 -1.11 0.00 0.00 56.01 55.30 1boc n LEU 46 Cb 0.15 -0.38 -0.01 0.00 0.53 0.00 0.00 43.42 43.71 1boc n LEU 46 CO 0.10 -0.38 0.50 0.44 -1.11 0.00 0.00 177.39 176.94 1boc h ASP 47 N 0.00 -0.14 0.59 1.96 3.32 -1.82 0.38 116.42 120.71 1boc h ASP 47 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1boc h ASP 47 Cb 0.19 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1boc h ASP 47 CO 0.00 -0.05 -0.40 1.21 -1.72 0.00 0.00 179.24 178.29 1boc n GLU 48 N -2.71 0.02 0.20 3.56 2.13 -1.16 -3.28 120.64 119.40 1boc n GLU 48 Ca -0.01 -0.01 0.09 0.00 0.66 0.00 0.00 57.16 57.89 1boc n GLU 48 Cb 0.04 -1.50 0.23 0.00 0.27 0.00 0.00 31.44 30.47 1boc n GLU 48 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1boc h LEU 49 N 0.02 0.00 0.10 4.31 6.46 -1.24 -2.87 115.31 122.09 1boc h LEU 49 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1boc h LEU 49 Cb 0.50 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1boc h LEU 49 CO 0.00 0.23 -0.62 0.15 -0.62 0.00 0.00 178.44 177.58 1boc h PHE 50 N 0.00 0.44 -0.58 1.25 3.57 -0.23 -3.31 116.94 118.08 1boc h PHE 50 Ca -0.00 -0.31 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 1boc h PHE 50 Cb 1.04 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1boc h PHE 50 CO 0.00 1.22 0.30 1.49 -2.23 0.00 0.00 178.31 179.09 1boc h GLU 51 N -0.47 0.80 -0.40 1.11 4.81 -1.60 0.43 114.58 119.26 1boc h GLU 51 Ca -0.10 -0.09 0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1boc h GLU 51 Cb 1.47 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1boc h GLU 51 CO 0.12 0.60 0.67 0.93 -0.73 0.00 0.00 179.01 180.60 1boc h GLU 52 N 0.81 0.00 0.00 1.92 3.07 -1.59 -3.32 114.58 115.46 1boc h GLU 52 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1boc h GLU 52 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1boc h GLU 52 CO -0.03 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.86 1boc n LEU 53 N -3.24 0.10 0.00 1.33 4.77 -0.58 -5.10 117.00 114.29 1boc n LEU 53 Ca 0.08 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1boc n LEU 53 Cb 0.83 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1boc n LEU 53 CO 0.19 -0.55 0.00 -0.67 -1.33 0.00 0.00 177.39 175.04 1boc n ASP 54 N -2.67 0.00 -2.72 -1.43 2.03 0.14 -4.80 116.55 107.11 1boc n ASP 54 Ca 0.00 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 1boc n ASP 54 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 1boc n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1boc n LYS 55 N 0.00 -5.60 0.00 -0.67 5.02 -1.26 -4.87 118.16 110.77 1boc n LYS 55 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 1boc n LYS 55 Cb 0.00 -5.00 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 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 -1.77 2.17 -0.98 4.39 4.05 -1.26 -5.01 115.26 116.84 1boc n ASN 56 Ca -0.00 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.90 1boc n ASN 56 Cb 0.55 0.07 -0.05 0.00 1.23 0.00 0.00 39.78 41.58 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1boc n GLY 57 N 2.31 1.15 0.15 8.20 0.00 -1.26 -4.82 105.19 110.92 1boc n GLY 57 Ca 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.62 1boc n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1boc n ASP 58 N -0.00 0.96 0.00 1.61 9.92 -1.26 -4.95 116.55 122.83 1boc n ASP 58 Ca -0.12 -0.98 0.00 0.00 -0.53 0.00 0.00 54.79 53.15 1boc n ASP 58 Cb 0.42 0.66 0.00 0.00 -0.64 0.00 0.00 41.12 41.56 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1boc n GLY 59 N 1.03 0.18 3.42 0.44 0.00 -1.26 -4.94 105.19 104.05 1boc n GLY 59 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.30 1.63 0.00 1.61 2.12 -1.26 -4.45 118.70 117.05 1boc s GLU 60 Ca 0.00 -1.92 0.00 0.00 0.36 0.00 0.00 54.97 53.41 1boc s GLU 60 Cb 0.00 -0.63 0.00 0.00 0.26 0.00 0.00 34.13 33.76 1boc s GLU 60 CO 0.00 -0.28 0.00 1.55 -0.54 0.00 0.00 175.26 175.99 1boc n VAL 61 N -0.66 0.00 -4.03 3.70 3.14 0.54 -4.87 118.33 116.15 1boc n VAL 61 Ca -0.02 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.26 1boc n VAL 61 Cb 0.66 -0.08 -0.07 0.00 -1.06 0.00 0.00 33.84 33.30 1boc n VAL 61 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1boc s SER 62 N -0.76 -0.02 0.51 6.55 1.04 -1.26 -2.87 113.70 116.89 1boc s SER 62 Ca 0.00 -1.01 0.29 0.00 0.48 0.00 0.00 55.95 55.71 1boc s SER 62 Cb 0.00 0.52 1.35 0.00 0.10 0.00 0.00 66.02 67.99 1boc s SER 62 CO 0.00 -1.04 2.00 0.15 0.98 0.00 0.00 173.24 175.34 1boc h PHE 63 N 2.38 0.00 0.00 5.02 3.57 -1.94 0.35 116.94 126.31 1boc h PHE 63 Ca -0.29 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.15 1boc h PHE 63 Cb 1.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1boc h PHE 63 CO 0.39 0.12 -0.26 1.49 -2.23 0.00 0.00 178.31 177.82 1boc h GLU 64 N 0.00 0.00 0.00 1.11 4.57 -1.95 -2.30 114.58 116.01 1boc h GLU 64 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1boc h GLU 64 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1boc h GLU 64 CO 0.02 0.26 -0.71 0.39 -1.18 0.00 0.00 179.01 177.79 1boc n GLU 65 N -3.77 2.08 -0.07 1.92 -0.58 -0.62 -4.22 120.64 115.38 1boc n GLU 65 Ca -0.01 -0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1boc n GLU 65 Cb 0.36 -1.20 0.09 0.00 -0.57 0.00 0.00 31.44 30.12 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 -1.35 0.19 0.06 -0.32 7.35 0.11 -3.61 117.46 119.89 1boc n PHE 66 Ca 0.03 -0.09 -0.12 0.00 -0.76 0.00 0.00 57.45 56.50 1boc n PHE 66 Cb 0.23 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.93 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 0.84 0.14 -0.44 -4.13 1.08 -1.70 -3.14 115.11 107.76 1boc h GLN 67 Ca 0.00 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 56.93 1boc h GLN 67 Cb 0.19 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1boc h GLN 67 CO 0.00 1.04 0.15 0.28 -0.95 0.00 0.00 178.83 179.35 1boc h VAL 68 N 0.04 1.18 0.00 -0.54 2.07 -1.88 0.15 116.25 117.26 1boc h VAL 68 Ca -0.13 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1boc h VAL 68 Cb 1.92 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1boc h VAL 68 CO 0.15 0.22 0.00 -0.11 0.02 0.00 0.00 177.57 177.86 1boc n LEU 69 N -4.34 0.40 -0.30 2.57 -0.00 -1.21 -3.22 117.00 110.89 1boc n LEU 69 Ca 0.03 0.58 0.00 0.00 -0.00 0.00 0.00 56.01 56.62 1boc n LEU 69 Cb 0.17 -0.49 0.13 0.00 -0.00 0.00 0.00 43.42 43.23 1boc n LEU 69 CO 0.38 -0.31 1.18 1.62 -0.00 0.00 0.00 177.39 180.25 1boc h VAL 70 N 0.00 1.04 -0.14 1.96 3.04 -0.65 0.14 116.25 121.64 1boc h VAL 70 Ca 0.00 -0.32 -0.06 0.00 -1.01 0.00 0.00 66.70 65.31 1boc h VAL 70 Cb 0.42 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 29.68 1boc h VAL 70 CO 0.00 0.17 0.07 2.29 -1.01 0.00 0.00 177.57 179.09 1boc n LYS 71 N -4.64 1.33 0.00 4.17 2.85 -1.20 -1.49 118.16 119.19 1boc n LYS 71 Ca 0.12 -0.48 0.02 0.00 -1.05 0.00 0.00 58.31 56.91 1boc n LYS 71 Cb 0.17 -1.32 0.01 0.00 -0.65 0.00 0.00 35.03 33.24 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 0.20 0.67 -0.14 -1.58 4.01 0.49 -4.72 118.16 117.08 1boc n LYS 72 Ca 0.08 -0.60 -0.30 0.00 -0.51 0.00 0.00 58.31 56.99 1boc n LYS 72 Cb 0.60 -1.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.02 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 -0.02 1.53 -0.32 -0.18 2.08 -1.18 -4.60 119.36 116.67 1boc n ILE 73 Ca 0.02 -0.39 0.02 0.00 0.56 0.00 0.00 62.75 62.95 1boc n ILE 73 Cb 0.09 -1.86 0.09 0.00 -0.75 0.00 0.00 39.64 37.20 1boc n ILE 73 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1boc h SER 74 N -0.96 -1.00 0.00 4.38 0.87 -1.75 -3.44 113.55 111.65 1boc h SER 74 Ca -0.70 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1boc h SER 74 Cb 1.63 0.60 0.00 0.00 -0.44 0.00 0.00 62.40 64.19 1boc h SER 74 CO -0.42 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 175.59