#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 -3.69 0.03 2.85 0.77 -0.02 118.16 118.11 1boc n LYS 1 Ca 0.00 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.05 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 -1.54 -0.05 0.00 0.00 177.40 175.81 1boc s SER 2 N 0.00 6.19 0.65 -5.58 1.04 1.21 -4.77 113.70 112.44 1boc s SER 2 Ca 0.00 0.06 0.34 0.00 0.48 0.00 0.00 55.95 56.83 1boc s SER 2 Cb 0.00 -1.68 1.85 0.00 0.10 0.00 0.00 66.02 66.29 1boc s SER 2 CO 0.00 -0.24 2.04 -0.65 0.98 0.00 0.00 173.24 175.37 1boc h PRO 3 N 0.99 0.00 0.00 4.02 0.11 -1.73 -2.85 132.00 132.54 1boc h PRO 3 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1boc h PRO 3 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1boc h PRO 3 CO 0.58 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.52 1boc n GLU 4 N -2.91 0.00 -0.00 1.05 0.28 -1.26 -4.75 120.64 113.04 1boc n GLU 4 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.05 1boc n GLU 4 Cb 0.28 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.05 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 1.03 0.03 3.44 4.07 -1.26 -4.47 120.64 123.48 1boc n GLU 5 Ca 0.00 -0.09 -0.08 0.00 -0.06 0.00 0.00 57.16 56.93 1boc n GLU 5 Cb 0.00 -1.28 -0.13 0.00 -0.06 0.00 0.00 31.44 29.98 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 0.00 -2.12 4.31 7.12 -1.89 -3.23 115.31 119.51 1boc h LEU 6 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1boc h LEU 6 Cb 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 1boc h LEU 6 CO 0.00 0.99 0.19 0.50 -0.13 0.00 0.00 178.44 180.00 1boc h LYS 7 N 0.00 0.00 -0.68 1.25 3.64 -1.96 -2.25 116.57 116.57 1boc h LYS 7 Ca -0.12 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.40 1boc h LYS 7 Cb 1.87 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.58 1boc h LYS 7 CO 0.11 0.00 0.06 0.78 -2.27 0.00 0.00 179.45 178.13 1boc h GLY 8 N 0.00 0.82 -0.21 5.01 0.00 -1.83 -1.88 103.07 104.97 1boc h GLY 8 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1boc h GLY 8 CO 0.00 -0.22 -0.53 1.19 0.00 0.00 0.00 176.54 176.98 1boc h ILE 9 N 0.17 0.00 0.00 2.60 -0.00 -1.67 -1.71 117.51 116.89 1boc h ILE 9 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.23 1boc h ILE 9 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 37.45 1boc h ILE 9 CO -0.55 0.00 0.00 0.49 -0.00 0.00 0.00 178.15 178.09 1boc n PHE 10 N -5.32 0.00 0.04 2.19 3.01 -0.71 0.12 117.46 116.79 1boc n PHE 10 Ca -0.05 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.57 1boc n PHE 10 Cb 0.36 0.00 0.29 0.00 -0.01 0.00 0.00 39.48 40.11 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 -1.21 0.86 114.58 117.27 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 -2.95 0.00 0.09 1.06 3.00 0.17 -3.95 118.16 115.57 1boc n LYS 12 Ca 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.37 1boc n LYS 12 Cb 1.24 -0.26 0.01 0.00 0.00 0.00 0.00 35.03 36.01 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 0.18 0.00 5.64 -1.99 0.11 -2.66 116.97 118.26 1boc h TYR 13 Ca 0.00 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1boc h TYR 13 Cb 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1boc h TYR 13 CO 0.00 0.91 0.00 0.00 -0.00 0.00 0.00 178.16 179.07 1boc n ALA 14 N -2.43 1.41 0.71 3.88 0.00 0.30 -1.22 120.51 123.15 1boc n ALA 14 Ca -0.02 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1boc n ALA 14 Cb 0.79 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 19.14 1boc n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1boc n ASP 15 N -1.87 0.62 0.19 0.00 -0.08 -0.98 0.68 116.55 115.11 1boc n ASP 15 Ca 0.01 -0.12 0.03 0.00 -1.51 0.00 0.00 54.79 53.21 1boc n ASP 15 Cb 0.13 0.40 0.39 0.00 2.34 0.00 0.00 41.12 44.38 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 -1.20 -1.03 116.57 115.30 1boc h LYS 16 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1boc h LYS 16 Cb 0.66 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1boc h LYS 16 CO 0.00 0.34 0.00 0.39 -3.45 0.00 0.00 179.45 176.73 1boc n GLU 17 N -4.11 0.98 -0.26 1.90 -0.58 -1.25 -4.84 120.64 112.48 1boc n GLU 17 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1boc n GLU 17 Cb 0.38 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1boc n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1boc n GLY 18 N 0.82 0.73 0.00 0.62 0.00 -0.41 -5.00 105.19 101.95 1boc n GLY 18 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.19 0.00 0.00 1.61 2.03 -1.11 -5.00 116.55 113.90 1boc n ASP 19 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1boc n ASP 19 Cb 0.08 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 1.81 1.13 0.27 0.00 0.21 -4.40 105.19 104.21 1boc n GLY 20 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 3.46 -3.91 1.61 3.02 -1.26 -1.28 115.26 116.90 1boc n ASN 21 Ca 0.00 -1.98 -0.10 0.00 -0.03 0.00 0.00 54.58 52.47 1boc n ASN 21 Cb 0.00 -0.27 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.39 0.51 0.10 3.52 -0.21 -1.26 -3.13 119.66 117.79 1boc s GLN 22 Ca 0.38 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.19 1boc s GLN 22 Cb 0.22 0.20 0.00 0.00 1.00 0.00 0.00 33.01 34.44 1boc s GLN 22 CO 0.31 -0.12 0.04 1.28 -2.12 0.00 0.00 175.29 174.68 1boc n LEU 23 N 1.18 0.00 0.00 2.90 4.77 -1.24 -4.28 117.00 120.34 1boc n LEU 23 Ca -0.21 -0.56 -0.08 0.00 -0.03 0.00 0.00 56.01 55.13 1boc n LEU 23 Cb 0.57 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1boc n LEU 23 CO 0.22 -0.21 0.35 -1.20 -1.33 0.00 0.00 177.39 175.22 1boc n SER 24 N -1.55 -1.61 0.15 -1.43 7.64 -1.26 -0.86 113.62 114.70 1boc n SER 24 Ca -0.02 -2.26 0.03 0.00 1.01 0.00 0.00 58.87 57.63 1boc n SER 24 Cb 0.12 2.73 0.04 0.00 -1.01 0.00 0.00 64.21 66.09 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 -0.04 1.43 3.64 -1.99 -3.14 116.57 116.47 1boc h LYS 25 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1boc h LYS 25 Cb 0.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1boc h LYS 25 CO 0.32 0.45 0.00 -1.91 -2.27 0.00 0.00 179.45 176.03 1boc n GLU 26 N -3.20 1.13 0.00 1.90 2.13 -1.26 -3.62 120.64 117.72 1boc n GLU 26 Ca 0.02 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1boc n GLU 26 Cb 0.72 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 31.20 1boc n GLU 26 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1boc n GLU 27 N -0.51 0.01 -0.03 5.31 0.28 -1.19 -4.62 120.64 119.88 1boc n GLU 27 Ca 0.10 -0.36 -0.21 0.00 -0.16 0.00 0.00 57.16 56.53 1boc n GLU 27 Cb 0.09 -0.69 -0.13 0.00 1.43 0.00 0.00 31.44 32.14 1boc n GLU 27 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1boc n LEU 28 N -0.05 2.67 -0.05 -1.84 7.94 -1.21 -3.49 117.00 120.98 1boc n LEU 28 Ca 0.00 0.15 -0.08 0.00 -1.11 0.00 0.00 56.01 54.97 1boc n LEU 28 Cb 0.22 -1.07 -0.02 0.00 0.53 0.00 0.00 43.42 43.08 1boc n LEU 28 CO 0.00 0.84 0.83 0.50 -1.11 0.00 0.00 177.39 178.45 1boc h LYS 29 N -0.01 0.01 0.00 1.96 3.64 -1.86 0.20 116.57 120.51 1boc h LYS 29 Ca -0.46 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1boc h LYS 29 Cb 1.97 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1boc h LYS 29 CO 0.03 0.01 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.13 1boc h LEU 30 N 0.01 0.00 -0.30 5.20 3.38 -1.82 -0.97 115.31 120.81 1boc h LEU 30 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1boc h LEU 30 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1boc h LEU 30 CO -0.23 0.02 0.14 0.25 0.09 0.00 0.00 178.44 178.70 1boc h LEU 31 N 0.00 0.19 0.00 1.67 6.46 -0.64 -0.12 115.31 122.87 1boc h LEU 31 Ca -0.00 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1boc h LEU 31 Cb 0.12 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1boc h LEU 31 CO 0.00 0.15 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.82 1boc h LEU 32 N 0.29 0.00 -1.83 2.25 4.07 -1.25 -1.93 115.31 116.90 1boc h LEU 32 Ca 0.13 -0.55 0.45 0.00 0.08 0.00 0.00 57.88 57.99 1boc h LEU 32 Cb 0.06 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.74 1boc h LEU 32 CO -0.10 0.82 1.21 1.56 -1.08 0.00 0.00 178.44 180.84 1boc h GLN 33 N -1.00 0.00 0.03 1.13 4.20 -1.17 2.94 115.11 121.23 1boc h GLN 33 Ca -0.02 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.36 1boc h GLN 33 Cb 0.60 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 1boc h GLN 33 CO -0.01 0.00 -1.99 -2.37 -0.67 0.00 0.00 178.83 173.80 1boc n THR 34 N -3.86 1.59 -0.09 -0.54 5.66 -0.06 -4.40 114.28 112.58 1boc n THR 34 Ca 0.35 -0.76 -0.13 0.00 -3.05 0.00 0.00 64.05 60.46 1boc n THR 34 Cb 1.69 -1.11 -0.04 0.00 -1.55 0.00 0.00 70.33 69.31 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 -3.10 0.48 -3.09 1.09 -0.58 0.39 -4.93 120.64 110.91 1boc n GLU 35 Ca -0.26 0.20 -0.16 0.00 -0.42 0.00 0.00 57.16 56.51 1boc n GLU 35 Cb 1.07 -1.33 -0.05 0.00 -0.57 0.00 0.00 31.44 30.56 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 -4.28 -2.31 0.23 -0.32 3.72 0.89 -4.98 117.46 110.41 1boc n PHE 36 Ca -0.22 -2.39 0.16 0.00 -0.05 0.00 0.00 57.45 54.94 1boc n PHE 36 Cb 0.56 0.84 0.67 0.00 -0.94 0.00 0.00 39.48 40.61 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 5.27 0.00 -0.26 -1.08 0.11 -0.86 0.93 132.00 136.12 1boc h PRO 37 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1boc h PRO 37 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1boc h PRO 37 CO 0.21 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.87 1boc n SER 38 N -3.10 0.49 -0.02 -2.05 3.41 -1.26 -3.42 113.62 107.67 1boc n SER 38 Ca 0.03 -2.01 0.14 0.00 -0.26 0.00 0.00 58.87 56.77 1boc n SER 38 Cb 0.60 -0.14 0.67 0.00 -0.26 0.00 0.00 64.21 65.08 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 -0.27 0.12 -4.03 1.04 7.99 0.32 -4.78 117.00 117.39 1boc n LEU 39 Ca 0.02 0.26 -0.15 0.00 -0.01 0.00 0.00 56.01 56.13 1boc n LEU 39 Cb 0.10 -0.31 -0.13 0.00 -0.11 0.00 0.00 43.42 42.97 1boc n LEU 39 CO 0.01 0.02 -0.41 -1.48 -1.51 0.00 0.00 177.39 174.03 1boc s LEU 40 N -2.68 2.15 0.00 2.23 0.05 -1.22 -4.72 118.68 114.49 1boc s LEU 40 Ca 0.24 -0.36 0.00 0.00 0.05 0.00 0.00 54.13 54.06 1boc s LEU 40 Cb 0.20 -0.26 0.00 0.00 -2.05 0.00 0.00 46.19 44.08 1boc s LEU 40 CO 0.49 -0.07 0.00 1.17 -0.55 0.00 0.00 176.35 177.39 1boc n LYS 41 N 2.09 0.00 -3.87 1.48 3.00 -1.26 -5.00 118.16 114.61 1boc n LYS 41 Ca -0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.02 1boc n LYS 41 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.50 1boc n LYS 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1boc s GLY 42 N 0.00 0.07 0.00 3.14 0.00 -1.26 -4.76 107.32 104.51 1boc s GLY 42 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1boc s GLY 42 CO 0.00 -0.50 0.00 1.03 0.00 0.00 0.00 173.10 173.63 1boc n MET 43 N 0.76 0.00 0.07 2.90 2.81 -1.26 -4.31 117.12 118.09 1boc n MET 43 Ca -0.19 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.49 1boc n MET 43 Cb 0.59 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.95 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 0.54 -5.03 7.83 4.64 -1.92 -3.50 113.55 116.12 1boc h SER 44 Ca 0.00 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 1boc h SER 44 Cb 0.00 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 1boc h SER 44 CO 0.00 1.67 -0.82 0.35 -0.87 0.00 0.00 176.83 177.16 1boc n THR 45 N -3.54 -8.25 1.37 2.95 -2.24 -1.26 -4.75 114.28 98.56 1boc n THR 45 Ca -0.22 1.81 0.13 0.00 -2.27 0.00 0.00 64.05 63.49 1boc n THR 45 Cb 1.07 -4.69 0.69 0.00 -2.10 0.00 0.00 70.33 65.30 1boc n THR 45 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1boc n LEU 46 N 1.99 0.00 -0.03 3.22 7.99 -1.26 -3.21 117.00 125.70 1boc n LEU 46 Ca -0.15 0.16 -0.15 0.00 -0.01 0.00 0.00 56.01 55.86 1boc n LEU 46 Cb 0.24 -0.16 -0.11 0.00 -0.11 0.00 0.00 43.42 43.27 1boc n LEU 46 CO 0.14 -0.03 0.44 0.44 -1.51 0.00 0.00 177.39 176.87 1boc h ASP 47 N 0.00 0.17 0.56 -1.43 3.32 -2.00 -2.78 116.42 114.26 1boc h ASP 47 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.31 1boc h ASP 47 Cb 0.13 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1boc h ASP 47 CO 0.00 0.89 0.00 1.21 -1.72 0.00 0.00 179.24 179.62 1boc n GLU 48 N -4.57 0.03 0.17 3.56 2.13 -1.20 -0.98 120.64 119.79 1boc n GLU 48 Ca -0.09 0.19 0.05 0.00 0.66 0.00 0.00 57.16 57.97 1boc n GLU 48 Cb 0.46 -1.50 0.21 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 0.14 4.31 7.12 -1.51 -2.53 115.31 122.84 1boc h LEU 49 Ca 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.78 1boc h LEU 49 Cb 0.28 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.42 1boc h LEU 49 CO 0.00 0.40 -1.05 0.15 -0.13 0.00 0.00 178.44 177.81 1boc h PHE 50 N 0.00 0.55 0.00 1.25 3.57 -0.89 -3.29 116.94 118.14 1boc h PHE 50 Ca -0.00 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 1boc h PHE 50 Cb 1.11 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1boc h PHE 50 CO 0.00 1.41 -0.13 1.49 -2.23 0.00 0.00 178.31 178.85 1boc h GLU 51 N -0.31 0.00 -0.34 1.11 4.57 -1.48 -0.57 114.58 117.57 1boc h GLU 51 Ca -0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1boc h GLU 51 Cb 1.72 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.31 1boc h GLU 51 CO 0.13 0.13 0.00 -1.91 -1.18 0.00 0.00 179.01 176.18 1boc n GLU 52 N -4.04 1.08 0.00 1.92 2.13 -0.96 -3.76 120.64 117.01 1boc n GLU 52 Ca -0.02 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1boc n GLU 52 Cb 0.21 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.74 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 -0.28 0.19 -4.37 4.31 4.77 -0.34 -5.04 117.00 116.25 1boc n LEU 53 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1boc n LEU 53 Cb 0.11 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1boc n LEU 53 CO 0.01 0.03 -0.24 -0.67 -1.33 0.00 0.00 177.39 175.19 1boc n ASP 54 N -1.09 -2.56 -0.00 -1.43 2.03 -0.49 -4.83 116.55 108.18 1boc n ASP 54 Ca 0.00 0.31 -0.00 0.00 0.52 0.00 0.00 54.79 55.61 1boc n ASP 54 Cb 0.09 -1.15 -0.01 0.00 -0.72 0.00 0.00 41.12 39.33 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 -1.21 3.74 0.10 -0.67 5.02 -1.26 -4.97 118.16 118.91 1boc n LYS 55 Ca 0.06 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1boc n LYS 55 Cb 0.54 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 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 -2.05 -0.46 0.00 4.39 5.15 -1.26 -5.09 115.26 115.95 1boc n ASN 56 Ca -0.02 0.35 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 1boc n ASN 56 Cb 0.53 0.58 0.00 0.00 -0.53 0.00 0.00 39.78 40.37 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 1.11 -0.54 0.00 8.20 0.00 -1.26 -5.05 105.19 107.65 1boc n GLY 57 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.38 0.00 1.61 8.00 -1.26 -4.98 116.55 120.30 1boc n ASP 58 Ca 0.00 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1boc n ASP 58 Cb 0.00 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1boc n GLY 59 N 1.18 0.82 3.11 0.44 0.00 -1.26 -5.06 105.19 104.42 1boc n GLY 59 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.66 0.65 0.00 1.61 2.12 -1.26 -3.95 118.70 117.21 1boc s GLU 60 Ca 0.00 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.38 1boc s GLU 60 Cb 0.00 -0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.06 1boc s GLU 60 CO 0.00 0.05 0.00 1.55 -0.54 0.00 0.00 175.26 176.32 1boc n VAL 61 N 1.01 0.00 -3.92 3.70 3.14 -0.04 -4.71 118.33 117.51 1boc n VAL 61 Ca -0.20 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.10 1boc n VAL 61 Cb 0.56 0.00 -0.04 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 1.00 -0.16 0.34 6.55 1.04 -1.26 -3.58 113.70 117.63 1boc s SER 62 Ca 0.00 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.69 1boc s SER 62 Cb 0.00 0.61 0.62 0.00 0.10 0.00 0.00 66.02 67.35 1boc s SER 62 CO 0.00 -1.16 1.97 0.15 0.98 0.00 0.00 173.24 175.18 1boc h PHE 63 N 2.20 0.74 -1.04 5.02 3.57 -1.93 -0.54 116.94 124.96 1boc h PHE 63 Ca -0.25 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.51 1boc h PHE 63 Cb 1.25 -0.24 -0.12 0.00 2.79 0.00 0.00 35.95 39.64 1boc h PHE 63 CO 0.40 0.52 0.63 1.49 -2.23 0.00 0.00 178.31 179.12 1boc h GLU 64 N 0.76 0.45 0.00 1.11 4.81 -1.95 0.65 114.58 120.41 1boc h GLU 64 Ca 0.19 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1boc h GLU 64 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1boc h GLU 64 CO -0.03 0.30 -1.32 0.39 -0.73 0.00 0.00 179.01 177.62 1boc n GLU 65 N -4.80 0.62 0.00 1.92 -0.58 -0.60 -3.57 120.64 113.64 1boc n GLU 65 Ca 0.27 0.08 0.06 0.00 -0.42 0.00 0.00 57.16 57.15 1boc n GLU 65 Cb 0.86 -1.76 0.36 0.00 -0.57 0.00 0.00 31.44 30.33 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 -2.64 0.00 -0.06 -0.32 7.35 0.21 -3.53 117.46 118.46 1boc n PHE 66 Ca -0.04 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.54 1boc n PHE 66 Cb 0.63 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.36 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 -1.38 -4.13 1.08 -1.04 -0.01 115.11 109.63 1boc h GLN 67 Ca 0.00 0.00 0.42 0.00 -1.45 0.00 0.00 58.65 57.62 1boc h GLN 67 Cb 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.33 1boc h GLN 67 CO 0.00 0.77 0.93 0.28 -0.95 0.00 0.00 178.83 179.86 1boc h VAL 68 N -1.00 0.20 0.04 -0.54 2.07 -1.80 1.17 116.25 116.39 1boc h VAL 68 Ca -0.00 -0.03 -0.31 0.00 0.82 0.00 0.00 66.70 67.18 1boc h VAL 68 Cb 0.77 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1boc h VAL 68 CO 0.00 0.02 -1.74 0.25 0.02 0.00 0.00 177.57 176.12 1boc h LEU 69 N 0.10 0.13 -2.40 2.57 6.46 -1.76 -3.31 115.31 117.11 1boc h LEU 69 Ca 0.77 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 58.26 1boc h LEU 69 Cb 2.60 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 42.49 1boc h LEU 69 CO -0.27 1.24 -0.03 0.58 -0.62 0.00 0.00 178.44 179.35 1boc h VAL 70 N 0.02 0.20 -0.10 1.05 2.07 0.33 0.38 116.25 120.21 1boc h VAL 70 Ca -0.31 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1boc h VAL 70 Cb 2.01 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1boc h VAL 70 CO 0.09 0.03 0.00 0.29 0.02 0.00 0.00 177.57 178.00 1boc n LYS 71 N -3.31 1.61 -0.22 1.57 5.02 0.21 -0.18 118.16 122.86 1boc n LYS 71 Ca -0.02 -0.91 0.07 0.00 -2.02 0.00 0.00 58.31 55.43 1boc n LYS 71 Cb 0.15 -1.42 0.16 0.00 -0.02 0.00 0.00 35.03 33.91 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 0.11 2.62 0.00 1.97 4.01 0.13 -4.78 118.16 122.23 1boc n LYS 72 Ca 0.17 -2.33 0.00 0.00 -0.51 0.00 0.00 58.31 55.64 1boc n LYS 72 Cb 0.30 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 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 -0.38 0.00 0.00 -0.18 5.41 0.98 -4.51 119.36 120.68 1boc n ILE 73 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1boc n ILE 73 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 1boc n ILE 73 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1boc n SER 74 N -2.48 0.00 0.00 4.38 2.88 0.75 0.96 113.62 120.11 1boc n SER 74 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1boc n SER 74 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1boc n SER 74 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48