#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 -0.28 3.17 4.76 -1.26 -4.88 118.16 119.67 1boc n LYS 1 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1boc n LYS 1 Cb 0.00 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 1boc n LYS 1 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1boc n SER 2 N -2.42 1.27 -3.57 4.39 3.41 -1.26 -4.56 113.62 110.88 1boc n SER 2 Ca 0.00 -0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.01 1boc n SER 2 Cb 0.31 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 1boc n SER 2 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1boc n PRO 3 N -0.06 1.04 -2.77 4.33 -0.05 -1.26 -4.04 135.00 132.19 1boc n PRO 3 Ca 0.00 -1.56 -0.09 0.00 -0.05 0.00 0.00 63.50 61.79 1boc n PRO 3 Cb 0.00 -2.77 0.05 0.00 -0.05 0.00 0.00 33.50 30.73 1boc n PRO 3 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1boc n GLU 4 N 7.22 -3.48 0.00 0.54 1.02 -1.26 -4.95 120.64 119.73 1boc n GLU 4 Ca 0.48 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 1boc n GLU 4 Cb 0.40 -4.23 0.00 0.00 -0.02 0.00 0.00 31.44 27.59 1boc n GLU 4 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1boc n GLU 5 N -2.63 2.13 -0.08 3.49 2.13 -1.26 -4.51 120.64 119.91 1boc n GLU 5 Ca -0.13 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.53 1boc n GLU 5 Cb 0.58 -0.80 -0.11 0.00 0.27 0.00 0.00 31.44 31.38 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1boc h LEU 6 N 0.00 0.00 -0.15 4.31 5.85 -1.85 -3.24 115.31 120.23 1boc h LEU 6 Ca 0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.98 1boc h LEU 6 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1boc h LEU 6 CO 0.00 1.14 0.00 1.17 -0.34 0.00 0.00 178.44 180.41 1boc n LYS 7 N -4.56 1.09 -0.09 1.25 4.81 -1.26 -3.48 118.16 115.93 1boc n LYS 7 Ca -0.17 -0.14 -0.17 0.00 -0.87 0.00 0.00 58.31 56.95 1boc n LYS 7 Cb 0.52 -1.17 -0.13 0.00 0.02 0.00 0.00 35.03 34.27 1boc n LYS 7 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1boc n GLY 8 N 0.70 -0.52 0.06 3.14 0.00 -1.24 -4.35 105.19 102.99 1boc n GLY 8 Ca 0.08 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1boc n GLY 8 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1boc h ILE 9 N 0.02 1.03 0.00 -0.61 6.09 -1.59 -2.82 117.51 119.63 1boc h ILE 9 Ca -0.52 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1boc h ILE 9 Cb 1.98 0.96 0.00 0.00 0.47 0.00 0.00 36.82 40.23 1boc h ILE 9 CO -0.02 0.03 0.00 0.49 -3.07 0.00 0.00 178.15 175.58 1boc n PHE 10 N -5.03 0.00 0.24 2.19 3.01 -1.26 -0.04 117.46 116.57 1boc n PHE 10 Ca -0.06 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.49 1boc n PHE 10 Cb 0.04 -0.38 0.46 0.00 -0.01 0.00 0.00 39.48 39.60 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 -1.48 1.20 114.58 117.33 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 -2.37 0.00 0.09 1.06 4.81 0.94 -3.65 118.16 119.03 1boc n LYS 12 Ca -0.01 0.03 -0.15 0.00 -0.87 0.00 0.00 58.31 57.32 1boc n LYS 12 Cb 0.44 -0.44 -0.10 0.00 0.02 0.00 0.00 35.03 34.94 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 0.51 0.00 5.64 0.05 -0.73 -2.89 116.97 119.55 1boc h TYR 13 Ca 0.00 -0.33 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1boc h TYR 13 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1boc h TYR 13 CO 0.00 1.22 0.00 0.00 -1.05 0.00 0.00 178.16 178.33 1boc h ALA 14 N 0.66 1.00 0.00 3.88 0.00 0.14 -0.97 119.26 123.97 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 1.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1boc h ALA 14 CO 0.19 0.00 -0.69 -3.47 0.00 0.00 0.00 179.25 175.28 1boc n ASP 15 N -3.06 0.66 0.09 0.00 2.03 -0.76 0.71 116.55 116.22 1boc n ASP 15 Ca -0.02 0.03 -0.00 0.00 0.52 0.00 0.00 54.79 55.32 1boc n ASP 15 Cb 0.15 0.28 0.29 0.00 -0.72 0.00 0.00 41.12 41.11 1boc n ASP 15 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1boc h LYS 16 N 0.00 0.29 0.00 -0.67 3.11 -1.06 -1.05 116.57 117.19 1boc h LYS 16 Ca 0.00 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1boc h LYS 16 Cb 0.72 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1boc h LYS 16 CO 0.00 0.53 0.00 -1.91 -2.81 0.00 0.00 179.45 175.26 1boc n GLU 17 N -4.15 0.91 -0.46 1.90 0.00 -1.25 -4.82 120.64 112.77 1boc n GLU 17 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1boc n GLU 17 Cb 0.37 -1.23 0.00 0.00 0.00 0.00 0.00 31.44 30.59 1boc n GLU 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1boc n GLY 18 N 0.60 0.71 0.00 8.31 0.00 -0.41 -4.99 105.19 109.41 1boc n GLY 18 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.34 0.00 0.00 1.61 -0.08 -1.12 -4.99 116.55 111.63 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 0.13 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.59 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 1.70 1.01 0.27 0.00 0.22 -4.38 105.19 104.01 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 3.09 -3.73 1.61 3.02 -1.26 -2.19 115.26 115.81 1boc n ASN 21 Ca 0.00 -1.97 -0.12 0.00 -0.03 0.00 0.00 54.58 52.46 1boc n ASN 21 Cb 0.00 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.78 0.83 0.00 3.52 1.11 -1.26 -3.61 119.66 118.47 1boc s GLN 22 Ca 0.33 -0.43 0.00 0.00 0.01 0.00 0.00 55.36 55.27 1boc s GLN 22 Cb 0.21 0.36 0.00 0.00 -1.01 0.00 0.00 33.01 32.57 1boc s GLN 22 CO 0.31 -0.27 0.00 1.28 0.01 0.00 0.00 175.29 176.62 1boc n LEU 23 N 0.63 0.00 0.00 2.90 4.77 -1.24 -4.21 117.00 119.84 1boc n LEU 23 Ca -0.19 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 1boc n LEU 23 Cb 0.59 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1boc n LEU 23 CO 0.21 0.00 0.39 -1.20 -1.33 0.00 0.00 177.39 175.46 1boc n SER 24 N -0.83 -1.85 0.15 -1.43 7.64 -1.26 -0.69 113.62 115.35 1boc n SER 24 Ca 0.00 -2.50 0.03 0.00 1.01 0.00 0.00 58.87 57.41 1boc n SER 24 Cb 0.00 3.14 0.12 0.00 -1.01 0.00 0.00 64.21 66.46 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 -1.81 -2.62 116.57 117.21 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 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1boc h LYS 25 CO 0.37 0.48 -0.02 0.39 -2.27 0.00 0.00 179.45 178.40 1boc n GLU 26 N -3.31 0.71 0.00 1.90 1.02 -1.26 -3.25 120.64 116.45 1boc n GLU 26 Ca 0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1boc n GLU 26 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1boc n GLU 26 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1boc n GLU 27 N -1.07 0.01 0.04 3.49 1.02 -1.10 -4.44 120.64 118.59 1boc n GLU 27 Ca 0.18 -0.49 -0.20 0.00 -0.02 0.00 0.00 57.16 56.63 1boc n GLU 27 Cb 0.21 -0.96 -0.14 0.00 -0.02 0.00 0.00 31.44 30.53 1boc n GLU 27 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1boc h LEU 28 N 0.15 0.44 -0.05 -4.62 5.85 -1.45 -3.22 115.31 112.41 1boc h LEU 28 Ca 0.00 -0.79 0.03 0.00 0.84 0.00 0.00 57.88 57.97 1boc h LEU 28 Cb 0.03 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1boc h LEU 28 CO 0.00 1.68 -0.19 0.50 -0.34 0.00 0.00 178.44 180.09 1boc h LYS 29 N 0.08 -0.27 0.00 1.25 3.64 -1.80 0.26 116.57 119.73 1boc h LYS 29 Ca -0.35 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1boc h LYS 29 Cb 2.05 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.93 1boc h LYS 29 CO 0.13 -0.18 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.06 1boc h LEU 30 N -0.28 0.00 0.00 5.20 4.07 -1.78 -2.59 115.31 119.93 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 0.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1boc h LEU 30 CO -0.21 0.00 0.00 -0.11 -1.08 0.00 0.00 178.44 177.04 1boc n LEU 31 N -3.19 0.06 -0.07 1.67 0.00 0.88 -1.81 117.00 114.53 1boc n LEU 31 Ca -0.03 0.86 -0.10 0.00 0.00 0.00 0.00 56.01 56.74 1boc n LEU 31 Cb 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 43.42 43.04 1boc n LEU 31 CO 0.21 -0.41 0.60 -0.07 0.00 0.00 0.00 177.39 177.72 1boc h LEU 32 N 0.00 -1.26 -0.42 -1.96 -0.00 -1.32 -3.02 115.31 107.33 1boc h LEU 32 Ca 0.00 0.19 0.04 0.00 -0.00 0.00 0.00 57.88 58.11 1boc h LEU 32 Cb 0.00 0.55 -0.06 0.00 -0.00 0.00 0.00 40.66 41.14 1boc h LEU 32 CO 0.00 -0.37 -0.36 1.56 -0.00 0.00 0.00 178.44 179.27 1boc h GLN 33 N -0.37 -0.13 -1.39 1.13 4.20 -1.29 2.60 115.11 119.86 1boc h GLN 33 Ca 0.12 0.01 0.40 0.00 0.06 0.00 0.00 58.65 59.24 1boc h GLN 33 Cb 0.58 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 1boc h GLN 33 CO -0.48 -0.09 1.18 -2.37 -0.67 0.00 0.00 178.83 176.40 1boc n THR 34 N -4.37 0.00 0.00 -0.54 5.66 -0.75 0.50 114.28 114.78 1boc n THR 34 Ca -0.01 1.22 0.00 0.00 -3.05 0.00 0.00 64.05 62.21 1boc n THR 34 Cb 0.19 -2.09 0.00 0.00 -1.55 0.00 0.00 70.33 66.88 1boc n THR 34 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1boc n GLU 35 N -3.39 4.15 -2.77 1.09 1.02 -0.22 -4.91 120.64 115.60 1boc n GLU 35 Ca 0.31 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.41 1boc n GLU 35 Cb 1.60 -0.60 0.01 0.00 -0.02 0.00 0.00 31.44 32.43 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 -0.99 -3.75 -0.20 -0.32 3.72 0.86 -5.04 117.46 111.73 1boc n PHE 36 Ca 0.00 -1.43 -0.01 0.00 -0.05 0.00 0.00 57.45 55.96 1boc n PHE 36 Cb 0.00 1.48 -0.01 0.00 -0.94 0.00 0.00 39.48 40.01 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 2.82 0.00 -0.21 -1.08 -0.02 -0.83 -2.78 135.00 132.89 1boc n PRO 37 Ca 0.17 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 1boc n PRO 37 Cb 0.57 -0.19 -0.03 0.00 -0.02 0.00 0.00 33.50 33.83 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 0.87 -0.20 -0.02 2.55 3.41 -1.26 -4.62 113.62 114.36 1boc n SER 38 Ca 0.02 -0.07 0.15 0.00 -0.26 0.00 0.00 58.87 58.70 1boc n SER 38 Cb 0.08 -0.08 0.86 0.00 -0.26 0.00 0.00 64.21 64.81 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 0.81 0.05 0.10 1.04 4.32 -1.24 -3.77 117.00 118.30 1boc n LEU 39 Ca 0.10 -0.02 0.18 0.00 -0.02 0.00 0.00 56.01 56.25 1boc n LEU 39 Cb 0.02 -0.00 0.56 0.00 -1.62 0.00 0.00 43.42 42.38 1boc n LEU 39 CO 0.15 0.01 1.16 -0.07 -1.22 0.00 0.00 177.39 177.42 1boc h LEU 40 N 0.07 0.00 -2.85 2.23 3.38 -1.87 0.34 115.31 116.61 1boc h LEU 40 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1boc h LEU 40 Cb 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1boc h LEU 40 CO 0.00 0.00 0.19 0.29 0.09 0.00 0.00 178.44 179.01 1boc n LYS 41 N -3.21 1.37 0.03 1.13 5.02 -1.25 -3.90 118.16 117.36 1boc n LYS 41 Ca 0.08 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 1boc n LYS 41 Cb 0.87 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 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 0.44 -0.31 1.35 0.72 0.00 0.12 -5.04 105.19 102.47 1boc n GLY 42 Ca 0.16 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.69 0.00 0.00 1.61 2.81 -1.23 -5.08 117.12 112.53 1boc n MET 43 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1boc n MET 43 Cb 0.00 -0.33 0.00 0.00 -0.71 0.00 0.00 33.22 32.18 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 -3.09 0.00 -3.52 7.83 3.41 -1.25 -5.05 113.62 111.94 1boc n SER 44 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 1boc n SER 44 Cb 0.20 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1boc n SER 44 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1boc s THR 45 N 0.00 0.00 -2.24 6.66 -1.32 -1.25 -4.63 115.64 112.86 1boc s THR 45 Ca 0.00 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.67 1boc s THR 45 Cb 0.00 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.42 1boc s THR 45 CO 0.00 0.00 1.47 -0.11 -2.21 0.00 0.00 174.62 173.77 1boc n LEU 46 N 0.89 2.06 -0.12 9.08 7.94 -1.26 -3.97 117.00 131.62 1boc n LEU 46 Ca -0.19 -0.91 -0.26 0.00 -1.11 0.00 0.00 56.01 53.54 1boc n LEU 46 Cb 0.57 -0.17 -0.11 0.00 0.53 0.00 0.00 43.42 44.25 1boc n LEU 46 CO 0.24 0.46 -1.04 0.47 -1.11 0.00 0.00 177.39 176.40 1boc n ASP 47 N 0.59 1.92 0.05 1.96 8.00 -1.26 -3.46 116.55 124.35 1boc n ASP 47 Ca 0.16 0.36 0.08 0.00 0.71 0.00 0.00 54.79 56.11 1boc n ASP 47 Cb 0.38 -0.88 0.36 0.00 -0.02 0.00 0.00 41.12 40.95 1boc n ASP 47 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1boc n GLU 48 N -4.30 0.07 0.10 -1.24 2.13 -1.26 -0.78 120.64 115.36 1boc n GLU 48 Ca -0.45 0.34 0.06 0.00 0.66 0.00 0.00 57.16 57.77 1boc n GLU 48 Cb 0.80 -1.64 -0.00 0.00 0.27 0.00 0.00 31.44 30.87 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 0.00 0.00 0.08 4.31 5.85 -1.71 -3.15 115.31 120.69 1boc h LEU 49 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1boc h LEU 49 Cb 0.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1boc h LEU 49 CO 0.00 0.28 -0.93 0.15 -0.34 0.00 0.00 178.44 177.60 1boc h PHE 50 N 0.00 0.31 -0.70 1.25 3.57 -0.98 -3.36 116.94 117.03 1boc h PHE 50 Ca -0.06 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1boc h PHE 50 Cb 1.26 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 1boc h PHE 50 CO 0.00 1.36 0.39 1.49 -2.23 0.00 0.00 178.31 179.32 1boc h GLU 51 N -0.58 0.97 -0.48 1.11 4.81 -1.46 -0.92 114.58 118.03 1boc h GLU 51 Ca -0.20 -0.11 0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1boc h GLU 51 Cb 1.50 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1boc h GLU 51 CO 0.03 0.72 0.68 1.49 -0.73 0.00 0.00 179.01 181.20 1boc h GLU 52 N 0.96 0.00 0.00 1.92 4.57 -1.69 -3.39 114.58 116.95 1boc h GLU 52 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1boc h GLU 52 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1boc h GLU 52 CO -0.04 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.07 1boc n LEU 53 N -3.35 0.00 -4.92 1.64 4.77 -0.35 -5.02 117.00 109.77 1boc n LEU 53 Ca 0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.81 1boc n LEU 53 Cb 0.86 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.01 1boc n LEU 53 CO 0.22 0.00 0.61 -0.62 -1.33 0.00 0.00 177.39 176.27 1boc s ASP 54 N -1.00 5.02 -0.24 -1.43 2.15 -1.26 -5.05 116.67 114.86 1boc s ASP 54 Ca 0.00 0.56 -0.07 0.00 0.43 0.00 0.00 52.55 53.47 1boc s ASP 54 Cb 0.00 -1.30 -0.03 0.00 -0.30 0.00 0.00 42.92 41.30 1boc s ASP 54 CO 0.00 -1.47 0.06 -0.54 -0.17 0.00 0.00 175.17 173.05 1boc s LYS 55 N -5.20 3.64 0.23 4.34 -0.14 -1.26 -4.83 119.74 116.51 1boc s LYS 55 Ca 0.59 -0.49 0.03 0.00 -1.36 0.00 0.00 55.97 54.74 1boc s LYS 55 Cb -0.11 -3.28 -0.01 0.00 -1.68 0.00 0.00 37.83 32.75 1boc s LYS 55 CO 0.45 -0.17 0.24 0.27 -0.76 0.00 0.00 175.35 175.39 1boc n ASN 56 N 4.84 -0.63 -0.46 2.83 2.04 -1.26 -4.98 115.26 117.64 1boc n ASN 56 Ca -0.16 -2.43 0.42 0.00 -0.44 0.00 0.00 54.58 51.96 1boc n ASN 56 Cb 0.51 1.34 0.76 0.00 -2.53 0.00 0.00 39.78 39.86 1boc n ASN 56 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1boc h GLY 57 N 1.38 0.00 0.00 4.83 0.00 -1.98 -3.43 103.07 103.88 1boc h GLY 57 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1boc h GLY 57 CO 0.24 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.12 1boc n ASP 58 N -3.99 -0.17 -0.03 0.19 -0.08 -1.26 -4.97 116.55 106.24 1boc n ASP 58 Ca 0.33 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.55 1boc n ASP 58 Cb 1.57 -0.03 -0.13 0.00 2.34 0.00 0.00 41.12 44.87 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1boc n GLY 59 N -2.06 -1.05 3.53 0.27 0.00 -1.26 -4.52 105.19 100.09 1boc n GLY 59 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.72 1.01 0.00 1.61 2.12 -1.26 -4.53 118.70 114.93 1boc s GLU 60 Ca -0.06 0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1boc s GLU 60 Cb 0.08 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1boc s GLU 60 CO 0.83 -0.32 0.00 1.33 -0.54 0.00 0.00 175.26 176.56 1boc n VAL 61 N 0.87 0.00 -4.07 3.70 0.24 0.13 -4.91 118.33 114.29 1boc n VAL 61 Ca -0.18 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.02 1boc n VAL 61 Cb 0.57 -0.32 -0.07 0.00 -1.47 0.00 0.00 33.84 32.55 1boc n VAL 61 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1boc s SER 62 N 0.22 0.01 0.00 -1.34 1.04 -1.26 -3.72 113.70 108.65 1boc s SER 62 Ca 0.00 -1.10 0.09 0.00 0.48 0.00 0.00 55.95 55.42 1boc s SER 62 Cb 0.00 0.52 0.40 0.00 0.10 0.00 0.00 66.02 67.04 1boc s SER 62 CO 0.00 -1.04 1.22 0.33 0.98 0.00 0.00 173.24 174.73 1boc n PHE 63 N -0.35 0.00 0.11 5.02 7.35 -1.24 -1.22 117.46 127.13 1boc n PHE 63 Ca -0.00 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.46 1boc n PHE 63 Cb 0.63 -0.40 -0.15 0.00 0.35 0.00 0.00 39.48 39.91 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 0.45 0.00 -4.13 4.81 -1.94 -3.28 114.58 110.49 1boc h GLU 64 Ca 0.00 -0.77 -0.19 0.00 -0.13 0.00 0.00 59.36 58.27 1boc h GLU 64 Cb 0.12 0.29 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1boc h GLU 64 CO 0.00 1.37 -1.18 0.93 -0.73 0.00 0.00 179.01 179.40 1boc h GLU 65 N -0.03 0.00 0.00 1.92 4.39 -1.85 -3.25 114.58 115.76 1boc h GLU 65 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1boc h GLU 65 Cb 1.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 1boc h GLU 65 CO 0.23 0.52 0.00 0.34 -1.16 0.00 0.00 179.01 178.93 1boc n PHE 66 N -3.09 0.00 -0.08 4.33 7.35 -0.36 -3.30 117.46 122.31 1boc n PHE 66 Ca -0.07 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.46 1boc n PHE 66 Cb 0.88 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.59 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 0.00 -0.09 -4.13 1.08 -1.61 -2.66 115.11 107.70 1boc h GLN 67 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1boc h GLN 67 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1boc h GLN 67 CO 0.00 0.97 0.23 0.28 -0.95 0.00 0.00 178.83 179.36 1boc h VAL 68 N -1.00 0.16 0.06 -0.54 2.07 -1.81 0.96 116.25 116.15 1boc h VAL 68 Ca -0.11 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.03 1boc h VAL 68 Cb 1.07 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1boc h VAL 68 CO -0.07 0.00 -2.19 -0.11 0.02 0.00 0.00 177.57 175.23 1boc n LEU 69 N -3.26 2.69 0.17 2.57 0.00 -1.25 -4.00 117.00 113.92 1boc n LEU 69 Ca -0.00 0.09 0.13 0.00 0.00 0.00 0.00 56.01 56.22 1boc n LEU 69 Cb 0.31 -1.00 0.56 0.00 0.00 0.00 0.00 43.42 43.29 1boc n LEU 69 CO 0.20 0.84 0.89 -0.37 0.00 0.00 0.00 177.39 178.94 1boc h VAL 70 N -0.10 0.00 -0.40 1.96 -1.51 -0.99 0.14 116.25 115.36 1boc h VAL 70 Ca -0.50 -0.24 -0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1boc h VAL 70 Cb 1.90 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1boc h VAL 70 CO -0.04 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 178.59 1boc n LYS 71 N -2.41 3.68 -0.10 5.19 2.85 0.26 -3.50 118.16 124.12 1boc n LYS 71 Ca 0.01 -2.17 0.07 0.00 -1.05 0.00 0.00 58.31 55.18 1boc n LYS 71 Cb 0.21 -2.03 0.12 0.00 -0.65 0.00 0.00 35.03 32.68 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 0.42 1.80 -0.12 -1.58 4.76 0.51 -4.56 118.16 119.38 1boc n LYS 72 Ca 0.19 -1.73 -0.24 0.00 -2.87 0.00 0.00 58.31 53.66 1boc n LYS 72 Cb 0.91 -1.31 -0.08 0.00 -1.84 0.00 0.00 35.03 32.71 1boc n LYS 72 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1boc n ILE 73 N 0.82 1.40 -0.24 -0.18 2.08 -1.23 -4.59 119.36 117.43 1boc n ILE 73 Ca 0.11 -0.27 0.03 0.00 0.56 0.00 0.00 62.75 63.18 1boc n ILE 73 Cb 0.41 -1.91 0.12 0.00 -0.75 0.00 0.00 39.64 37.51 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 -0.91 -0.39 0.00 4.38 0.87 -1.80 -3.47 113.55 112.23 1boc h SER 74 Ca -0.54 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1boc h SER 74 Cb 1.46 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 1boc h SER 74 CO -0.33 -0.17 0.00 0.00 -0.53 0.00 0.00 176.83 175.80