#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 -2.48 -3.12 0.03 2.85 0.98 -4.58 118.16 111.84 1boc n LYS 1 Ca 0.00 2.01 -0.16 0.00 -1.05 0.00 0.00 58.31 59.12 1boc n LYS 1 Cb 0.00 -2.80 -0.02 0.00 -0.65 0.00 0.00 35.03 31.56 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 -3.44 2.39 -3.51 -5.58 3.41 -1.26 -3.33 113.62 102.30 1boc n SER 2 Ca -0.06 -2.10 -0.42 0.00 -0.26 0.00 0.00 58.87 56.03 1boc n SER 2 Cb 0.47 0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.89 0.59 -2.26 4.33 -0.02 -1.26 -3.73 135.00 131.76 1boc n PRO 3 Ca -0.07 -1.29 -0.02 0.00 -2.02 0.00 0.00 63.50 60.10 1boc n PRO 3 Cb 0.34 -2.63 0.01 0.00 -0.02 0.00 0.00 33.50 31.20 1boc n PRO 3 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1boc n GLU 4 N 7.42 -0.70 -0.10 -0.52 1.02 -1.26 -4.98 120.64 121.53 1boc n GLU 4 Ca 0.46 0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 57.56 1boc n GLU 4 Cb 0.39 -2.84 -0.15 0.00 -0.02 0.00 0.00 31.44 28.82 1boc n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1boc n GLU 5 N -1.22 0.68 -0.04 3.49 1.02 -1.24 -4.38 120.64 118.94 1boc n GLU 5 Ca -0.02 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 1boc n GLU 5 Cb 0.51 -1.55 -0.11 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.09 -1.16 -4.62 6.46 -1.92 -3.15 115.31 111.01 1boc h LEU 6 Ca -0.53 -0.76 0.05 0.00 -0.12 0.00 0.00 57.88 56.52 1boc h LEU 6 Cb 2.14 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 42.03 1boc h LEU 6 CO 0.01 0.84 0.70 0.50 -0.62 0.00 0.00 178.44 179.87 1boc h LYS 7 N -0.65 0.00 0.04 1.25 3.64 -1.97 0.03 116.57 118.91 1boc h LYS 7 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1boc h LYS 7 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1boc h LYS 7 CO 0.02 0.00 -0.02 0.78 -2.27 0.00 0.00 179.45 177.96 1boc h GLY 8 N 0.00 -0.06 0.18 5.01 0.00 -1.75 -3.25 103.07 103.20 1boc h GLY 8 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1boc h GLY 8 CO -0.00 -0.02 -0.44 1.19 0.00 0.00 0.00 176.54 177.27 1boc h ILE 9 N -0.36 0.13 0.00 2.60 -0.00 -1.15 -1.65 117.51 117.08 1boc h ILE 9 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1boc h ILE 9 Cb 0.33 0.13 0.00 0.00 -0.00 0.00 0.00 36.82 37.28 1boc h ILE 9 CO 0.01 0.00 0.00 0.49 -0.00 0.00 0.00 178.15 178.65 1boc n PHE 10 N -5.46 0.00 0.13 2.19 3.01 -1.23 0.14 117.46 116.24 1boc n PHE 10 Ca -0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.53 1boc n PHE 10 Cb 0.38 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 40.20 1boc n PHE 10 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1boc h GLU 11 N 0.00 0.00 0.00 -1.08 5.08 -1.34 1.06 114.58 118.30 1boc h GLU 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 -1.00 0.00 0.00 179.01 179.18 1boc n LYS 12 N -2.93 0.00 0.05 2.33 3.00 0.23 -3.70 118.16 117.13 1boc n LYS 12 Ca 0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.23 1boc n LYS 12 Cb 1.04 -0.32 -0.06 0.00 0.00 0.00 0.00 35.03 35.69 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 0.81 0.00 5.64 -1.99 0.15 -2.26 116.97 119.31 1boc h TYR 13 Ca 0.00 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.31 1boc h TYR 13 Cb 0.00 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.63 1boc h TYR 13 CO 0.00 1.24 0.03 0.00 -0.00 0.00 0.00 178.16 179.43 1boc h ALA 14 N 0.63 1.03 0.00 3.88 0.00 0.14 0.38 119.26 125.32 1boc h ALA 14 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1boc h ALA 14 Cb 1.57 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1boc h ALA 14 CO 0.17 -0.03 -1.48 -3.47 0.00 0.00 0.00 179.25 174.45 1boc n ASP 15 N -2.91 0.86 -0.34 0.00 2.03 -0.76 0.18 116.55 115.61 1boc n ASP 15 Ca -0.03 0.39 0.19 0.00 0.52 0.00 0.00 54.79 55.86 1boc n ASP 15 Cb 0.09 0.12 0.41 0.00 -0.72 0.00 0.00 41.12 41.01 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 0.45 0.00 -0.67 1.63 -0.36 -3.32 116.57 114.30 1boc h LYS 16 Ca -0.19 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.55 1boc h LYS 16 Cb 1.67 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 33.17 1boc h LYS 16 CO 0.05 0.30 -0.08 -0.85 -3.45 0.00 0.00 179.45 175.42 1boc n GLU 17 N -4.97 0.00 -0.41 1.90 0.28 -1.25 -4.91 120.64 111.27 1boc n GLU 17 Ca 0.28 -0.28 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 1boc n GLU 17 Cb 0.82 0.14 0.03 0.00 1.43 0.00 0.00 31.44 33.86 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 0.00 1.34 3.68 -1.84 0.00 -0.06 -4.99 105.19 103.32 1boc n GLY 18 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.28 0.00 0.00 1.61 2.03 -0.17 -3.01 116.55 116.73 1boc n ASP 19 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1boc n ASP 19 Cb 0.69 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 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 2.00 0.86 0.27 0.00 0.48 -4.27 105.19 104.53 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 2.79 -3.92 1.61 3.02 -1.23 -1.59 115.26 115.94 1boc n ASN 21 Ca 0.00 -1.90 -0.10 0.00 -0.03 0.00 0.00 54.58 52.55 1boc n ASN 21 Cb 0.00 0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 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 -2.09 0.38 0.16 3.52 1.11 -1.16 -2.93 119.66 118.63 1boc s GLN 22 Ca 0.26 -0.47 0.01 0.00 0.01 0.00 0.00 55.36 55.17 1boc s GLN 22 Cb 0.20 0.15 0.01 0.00 -1.01 0.00 0.00 33.01 32.35 1boc s GLN 22 CO 0.35 -0.08 0.07 1.28 0.01 0.00 0.00 175.29 176.93 1boc n LEU 23 N 1.61 0.00 0.00 2.90 4.77 -1.23 -4.37 117.00 120.68 1boc n LEU 23 Ca -0.23 -0.89 -0.06 0.00 -0.03 0.00 0.00 56.01 54.80 1boc n LEU 23 Cb 0.55 0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1boc n LEU 23 CO 0.21 -0.26 0.33 -1.20 -1.33 0.00 0.00 177.39 175.14 1boc n SER 24 N -1.59 -1.46 0.15 -1.43 7.64 -1.26 -0.77 113.62 114.90 1boc n SER 24 Ca -0.03 -2.04 0.03 0.00 1.01 0.00 0.00 58.87 57.84 1boc n SER 24 Cb 0.19 2.44 0.09 0.00 -1.01 0.00 0.00 64.21 65.91 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 -2.87 116.57 116.80 1boc h LYS 25 Ca -0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1boc h LYS 25 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1boc h LYS 25 CO 0.27 0.48 -0.01 0.39 -2.27 0.00 0.00 179.45 178.31 1boc n GLU 26 N -3.27 0.84 0.00 1.90 1.02 -1.26 -3.37 120.64 116.50 1boc n GLU 26 Ca 0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1boc n GLU 26 Cb 0.69 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 -1.01 2.85 -0.01 3.49 1.02 -1.14 -4.32 120.64 121.51 1boc n GLU 27 Ca 0.20 -0.27 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 1boc n GLU 27 Cb 0.18 -0.77 -0.14 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.05 0.35 -0.18 -4.62 5.85 -1.52 -3.23 115.31 112.00 1boc h LEU 28 Ca 0.00 -0.86 0.05 0.00 0.84 0.00 0.00 57.88 57.92 1boc h LEU 28 Cb 0.02 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1boc h LEU 28 CO 0.00 1.76 -0.21 0.50 -0.34 0.00 0.00 178.44 180.16 1boc h LYS 29 N -0.18 -0.23 -0.38 1.25 3.64 -1.81 0.20 116.57 119.07 1boc h LYS 29 Ca -0.39 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.11 1boc h LYS 29 Cb 1.87 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.72 1boc h LYS 29 CO 0.03 -0.15 0.30 -0.07 -2.27 0.00 0.00 179.45 177.29 1boc h LEU 30 N -0.23 0.00 0.00 5.20 3.38 -1.75 -1.64 115.31 120.26 1boc h LEU 30 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1boc h LEU 30 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1boc h LEU 30 CO -0.32 0.00 0.00 -0.11 0.09 0.00 0.00 178.44 178.10 1boc n LEU 31 N -4.24 0.00 -0.33 1.67 7.94 0.70 -1.05 117.00 121.69 1boc n LEU 31 Ca 0.06 0.90 0.06 0.00 -1.11 0.00 0.00 56.01 55.92 1boc n LEU 31 Cb 0.48 -0.40 0.24 0.00 0.53 0.00 0.00 43.42 44.27 1boc n LEU 31 CO 0.34 -0.40 1.24 0.17 -1.11 0.00 0.00 177.39 177.63 1boc h LEU 32 N 0.00 0.92 -1.91 -1.96 -0.00 -1.40 0.17 115.31 111.13 1boc h LEU 32 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1boc h LEU 32 Cb 0.00 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.49 1boc h LEU 32 CO 0.00 0.54 -0.10 1.56 -0.00 0.00 0.00 178.44 180.44 1boc h GLN 33 N 1.01 0.00 0.00 0.17 4.20 -1.26 4.29 115.11 123.53 1boc h GLN 33 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1boc h GLN 33 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1boc h GLN 33 CO -0.20 0.10 -0.68 1.15 -0.67 0.00 0.00 178.83 178.54 1boc h THR 34 N 0.00 0.00 0.00 -0.54 2.02 0.87 -3.38 112.91 111.87 1boc h THR 34 Ca -0.00 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1boc h THR 34 Cb 0.20 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1boc h THR 34 CO 0.01 0.00 -0.04 -0.62 0.37 0.00 0.00 175.52 175.24 1boc n GLU 35 N -2.78 0.02 -3.42 6.66 -0.58 0.33 -4.97 120.64 115.90 1boc n GLU 35 Ca 0.01 0.01 -0.26 0.00 -0.42 0.00 0.00 57.16 56.50 1boc n GLU 35 Cb 0.54 -0.27 -0.09 0.00 -0.57 0.00 0.00 31.44 31.04 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 -2.93 0.25 0.17 -0.32 3.72 1.23 -4.95 117.46 114.63 1boc n PHE 36 Ca -0.01 -3.60 0.06 0.00 -0.05 0.00 0.00 57.45 53.85 1boc n PHE 36 Cb 0.02 -0.10 0.32 0.00 -0.94 0.00 0.00 39.48 38.79 1boc n PHE 36 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1boc h PRO 37 N 5.06 0.00 0.00 -1.08 0.11 0.40 -0.78 132.00 135.70 1boc h PRO 37 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1boc h PRO 37 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1boc h PRO 37 CO 0.49 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 1boc n SER 38 N -2.04 0.00 0.00 -2.05 3.41 -1.26 -2.27 113.62 109.41 1boc n SER 38 Ca -0.01 -0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.59 1boc n SER 38 Cb 0.39 -0.17 0.40 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.17 0.00 -4.41 1.04 4.32 -0.30 -4.37 117.00 112.10 1boc n LEU 39 Ca 0.07 0.38 -0.44 0.00 -0.02 0.00 0.00 56.01 56.00 1boc n LEU 39 Cb 0.08 -0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 41.46 1boc n LEU 39 CO 0.09 -0.16 0.69 -0.76 -1.22 0.00 0.00 177.39 176.02 1boc s LEU 40 N -2.76 5.18 0.00 2.23 1.43 -0.96 -4.22 118.68 119.58 1boc s LEU 40 Ca 0.13 -1.67 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1boc s LEU 40 Cb 0.11 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1boc s LEU 40 CO 0.28 -1.12 0.00 0.29 0.23 0.00 0.00 176.35 176.03 1boc n LYS 41 N 6.49 0.00 0.00 1.70 5.02 -1.26 -5.12 118.16 124.99 1boc n LYS 41 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1boc n LYS 41 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 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 3.19 -0.56 3.50 0.72 0.00 -1.26 -5.14 105.19 105.64 1boc n GLY 42 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 1.72 -0.26 1.61 -1.94 -1.26 -4.51 119.30 114.66 1boc s MET 43 Ca 0.00 -1.90 -0.01 0.00 -1.71 0.00 0.00 55.69 52.07 1boc s MET 43 Cb 0.00 -1.42 0.00 0.00 2.01 0.00 0.00 34.83 35.42 1boc s MET 43 CO 0.00 0.05 0.10 -1.13 -0.01 0.00 0.00 175.02 174.03 1boc n SER 44 N -0.73 -2.29 0.00 3.03 3.41 -1.26 -4.85 113.62 110.93 1boc n SER 44 Ca -0.05 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1boc n SER 44 Cb 0.64 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 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 -3.44 0.00 0.26 6.66 5.66 -1.26 -4.71 114.28 117.45 1boc n THR 45 Ca -0.02 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.07 1boc n THR 45 Cb 0.52 0.00 0.48 0.00 -1.55 0.00 0.00 70.33 69.78 1boc n THR 45 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1boc h LEU 46 N 0.00 0.00 0.00 1.09 7.12 -1.92 0.19 115.31 121.79 1boc h LEU 46 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1boc h LEU 46 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1boc h LEU 46 CO 0.00 0.00 0.00 0.47 -0.13 0.00 0.00 178.44 178.78 1boc n ASP 47 N -2.45 0.00 -0.65 1.25 9.92 -1.26 -4.54 116.55 118.81 1boc n ASP 47 Ca -0.01 0.22 0.13 0.00 -0.53 0.00 0.00 54.79 54.60 1boc n ASP 47 Cb 0.48 -0.33 0.25 0.00 -0.64 0.00 0.00 41.12 40.88 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 -1.71 1.77 0.20 -1.24 1.02 -1.18 -3.84 120.64 115.66 1boc n GLU 48 Ca 0.00 -1.31 0.06 0.00 -0.02 0.00 0.00 57.16 55.89 1boc n GLU 48 Cb 0.00 -1.47 0.39 0.00 -0.02 0.00 0.00 31.44 30.34 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 3.19 0.00 -0.48 -4.62 6.46 -0.88 -0.83 115.31 118.16 1boc h LEU 49 Ca 0.00 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.61 1boc h LEU 49 Cb 0.74 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 1boc h LEU 49 CO 0.00 0.35 -0.71 0.15 -0.62 0.00 0.00 178.44 177.61 1boc h PHE 50 N 0.00 0.00 0.00 1.25 3.57 -1.66 -3.08 116.94 117.01 1boc h PHE 50 Ca -0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1boc h PHE 50 Cb 0.77 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1boc h PHE 50 CO 0.00 0.71 -0.94 1.49 -2.23 0.00 0.00 178.31 177.33 1boc h GLU 51 N 0.00 0.00 -0.20 1.11 4.81 -1.49 -3.19 114.58 115.63 1boc h GLU 51 Ca -0.01 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1boc h GLU 51 Cb 1.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1boc h GLU 51 CO 0.09 0.94 0.18 0.93 -0.73 0.00 0.00 179.01 180.42 1boc h GLU 52 N 0.00 0.00 -7.39 1.92 5.08 -1.10 -3.42 114.58 109.67 1boc h GLU 52 Ca -0.01 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.89 1boc h GLU 52 Cb 1.72 0.00 0.12 0.00 0.50 0.00 0.00 28.75 31.09 1boc h GLU 52 CO 0.12 0.00 0.23 -0.51 -1.00 0.00 0.00 179.01 177.85 1boc s LEU 53 N -8.05 2.87 0.26 1.33 1.43 -1.20 -4.92 118.68 110.39 1boc s LEU 53 Ca -0.05 -0.25 0.21 0.00 -1.03 0.00 0.00 54.13 53.02 1boc s LEU 53 Cb 0.16 -1.89 1.00 0.00 0.03 0.00 0.00 46.19 45.49 1boc s LEU 53 CO 0.60 -2.30 1.65 -0.67 0.23 0.00 0.00 176.35 175.86 1boc n ASP 54 N -3.23 0.57 -3.13 2.29 2.03 -1.26 -4.83 116.55 108.99 1boc n ASP 54 Ca 0.17 0.69 0.00 0.00 0.52 0.00 0.00 54.79 56.16 1boc n ASP 54 Cb 0.60 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 1boc n ASP 54 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1boc n LYS 55 N -2.19 -0.95 0.00 -0.67 -0.00 -1.26 -4.67 118.16 108.43 1boc n LYS 55 Ca 0.01 -0.38 0.02 0.00 -0.00 0.00 0.00 58.31 57.96 1boc n LYS 55 Cb 0.14 0.68 0.00 0.00 -0.00 0.00 0.00 35.03 35.86 1boc n LYS 55 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1boc n ASN 56 N 0.72 0.89 0.18 -5.58 4.05 -1.26 -4.42 115.26 109.83 1boc n ASN 56 Ca 0.00 -0.94 0.09 0.00 0.45 0.00 0.00 54.58 54.18 1boc n ASN 56 Cb 0.00 0.42 0.48 0.00 1.23 0.00 0.00 39.78 41.92 1boc n ASN 56 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1boc h GLY 57 N 0.95 0.00 0.00 8.20 0.00 -1.74 -3.43 103.07 107.05 1boc h GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1boc h GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1boc n ASP 58 N -2.19 -1.16 0.00 0.19 2.03 -1.26 -4.17 116.55 109.98 1boc n ASP 58 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1boc n ASP 58 Cb 0.22 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 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 -1.61 1.27 3.55 0.27 0.00 -1.26 -5.13 105.19 102.28 1boc n GLY 59 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 1.98 0.00 1.61 2.12 -1.26 -3.86 118.70 119.30 1boc s GLU 60 Ca 0.00 -1.37 0.00 0.00 0.36 0.00 0.00 54.97 53.96 1boc s GLU 60 Cb 0.00 -2.08 0.00 0.00 0.26 0.00 0.00 34.13 32.31 1boc s GLU 60 CO 0.00 0.41 0.00 1.33 -0.54 0.00 0.00 175.26 176.46 1boc n VAL 61 N -0.13 0.00 -4.06 3.70 0.24 0.05 -2.39 118.33 115.74 1boc n VAL 61 Ca -0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 1boc n VAL 61 Cb 0.56 -0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 32.71 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 0.52 -0.00 0.00 -1.34 1.04 -1.26 -3.49 113.70 109.17 1boc s SER 62 Ca 0.00 -1.07 0.11 0.00 0.48 0.00 0.00 55.95 55.47 1boc s SER 62 Cb 0.00 0.53 0.67 0.00 0.10 0.00 0.00 66.02 67.32 1boc s SER 62 CO 0.00 -1.06 1.14 0.33 0.98 0.00 0.00 173.24 174.64 1boc n PHE 63 N -0.35 0.00 0.12 5.02 7.35 -1.15 -2.19 117.46 126.25 1boc n PHE 63 Ca -0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1boc n PHE 63 Cb 0.63 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.47 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 0.00 0.00 -4.13 4.57 -1.94 -3.38 114.58 109.70 1boc h GLU 64 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1boc h GLU 64 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1boc h GLU 64 CO 0.00 0.30 -1.26 0.39 -1.18 0.00 0.00 179.01 177.26 1boc n GLU 65 N -3.03 2.26 0.00 1.92 -0.58 -0.99 -4.61 120.64 115.61 1boc n GLU 65 Ca -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1boc n GLU 65 Cb 0.71 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 30.47 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 -1.99 0.00 0.09 -0.32 7.35 -0.93 -2.07 117.46 119.59 1boc n PHE 66 Ca -0.05 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.65 1boc n PHE 66 Cb 0.46 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.27 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 -0.58 -4.13 1.08 -1.81 -3.23 115.11 106.44 1boc h GLN 67 Ca 0.00 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.37 1boc h GLN 67 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1boc h GLN 67 CO 0.00 0.42 0.55 0.28 -0.95 0.00 0.00 178.83 179.14 1boc h VAL 68 N 0.00 0.39 0.01 -0.54 2.07 -1.78 1.48 116.25 117.88 1boc h VAL 68 Ca -0.07 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.20 1boc h VAL 68 Cb 1.48 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1boc h VAL 68 CO 0.06 0.00 -1.32 0.25 0.02 0.00 0.00 177.57 176.58 1boc h LEU 69 N 0.00 0.02 -0.44 2.57 6.46 -1.80 -3.35 115.31 118.78 1boc h LEU 69 Ca 0.27 -0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.09 1boc h LEU 69 Cb 1.38 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 41.21 1boc h LEU 69 CO -0.00 1.02 -0.23 1.62 -0.62 0.00 0.00 178.44 180.23 1boc h VAL 70 N 0.00 0.35 0.00 1.05 3.04 0.20 0.61 116.25 121.51 1boc h VAL 70 Ca -0.13 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1boc h VAL 70 Cb 1.88 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1boc h VAL 70 CO 0.11 0.00 0.00 2.29 -1.01 0.00 0.00 177.57 178.96 1boc n LYS 71 N -5.40 0.86 0.00 4.17 2.85 -1.14 -0.01 118.16 119.49 1boc n LYS 71 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1boc n LYS 71 Cb 0.31 -1.14 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 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 0.48 1.91 -0.09 -1.58 4.01 0.21 -3.66 118.16 119.44 1boc n LYS 72 Ca 0.00 -1.14 -0.17 0.00 -0.51 0.00 0.00 58.31 56.49 1boc n LYS 72 Cb 0.39 -0.84 -0.07 0.00 -0.51 0.00 0.00 35.03 34.00 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 -0.32 1.00 -0.26 -0.18 2.08 -1.05 -4.70 119.36 115.93 1boc n ILE 73 Ca 0.00 -0.30 0.06 0.00 0.56 0.00 0.00 62.75 63.07 1boc n ILE 73 Cb 0.31 -1.53 0.13 0.00 -0.75 0.00 0.00 39.64 37.80 1boc n ILE 73 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1boc n SER 74 N -3.54 -0.22 -0.16 4.38 2.88 -1.21 -4.71 113.62 111.04 1boc n SER 74 Ca -0.34 1.24 0.02 0.00 -1.33 0.00 0.00 58.87 58.46 1boc n SER 74 Cb 0.78 -0.39 0.02 0.00 -0.75 0.00 0.00 64.21 63.86 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81