#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 -0.35 0.00 2.12 2.10 -1.86 -3.43 116.57 115.15 1boc h LYS 1 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1boc h LYS 1 Cb 0.00 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1boc h LYS 1 CO 0.00 -0.23 0.00 -1.13 -2.00 0.00 0.00 179.45 176.09 1boc n SER 2 N -4.62 0.00 -1.86 7.07 3.41 -1.26 -4.62 113.62 111.75 1boc n SER 2 Ca -0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.50 1boc n SER 2 Cb 0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.02 1.40 -3.36 4.33 -0.04 -1.26 -4.69 135.00 131.37 1boc n PRO 3 Ca 0.00 -0.52 -0.17 0.00 -0.04 0.00 0.00 63.50 62.77 1boc n PRO 3 Cb 0.00 -1.58 0.07 0.00 -0.04 0.00 0.00 33.50 31.95 1boc n PRO 3 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1boc n GLU 4 N 2.16 -3.67 0.00 0.54 1.02 -1.26 -4.91 120.64 114.52 1boc n GLU 4 Ca 0.22 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1boc n GLU 4 Cb 0.66 -5.71 0.00 0.00 -0.02 0.00 0.00 31.44 26.37 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 -3.62 0.11 0.08 3.49 2.13 -1.26 -4.69 120.64 116.88 1boc n GLU 5 Ca -0.15 -0.29 -0.13 0.00 0.66 0.00 0.00 57.16 57.25 1boc n GLU 5 Cb 0.64 -0.76 -0.14 0.00 0.27 0.00 0.00 31.44 31.45 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 0.29 0.00 4.31 5.85 -1.91 -3.16 115.31 120.69 1boc h LEU 6 Ca 0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1boc h LEU 6 Cb 0.14 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1boc h LEU 6 CO 0.00 1.27 0.00 1.17 -0.34 0.00 0.00 178.44 180.54 1boc n LYS 7 N -3.45 0.81 -0.00 1.25 4.81 -1.26 -3.05 118.16 117.27 1boc n LYS 7 Ca -0.08 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.21 1boc n LYS 7 Cb 1.01 -1.39 -0.14 0.00 0.02 0.00 0.00 35.03 34.53 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 4.24 0.15 0.74 3.14 0.00 -1.85 -3.37 103.07 106.12 1boc h GLY 8 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1boc h GLY 8 CO 0.00 0.34 -0.42 0.16 0.00 0.00 0.00 176.54 176.62 1boc h ILE 9 N 0.04 1.42 0.00 2.60 3.07 -1.68 -2.85 117.51 120.10 1boc h ILE 9 Ca -0.34 -1.84 0.00 0.00 1.55 0.00 0.00 64.86 64.23 1boc h ILE 9 Cb 2.02 2.38 0.00 0.00 -0.27 0.00 0.00 36.82 40.95 1boc h ILE 9 CO 0.09 0.53 0.00 0.49 -1.05 0.00 0.00 178.15 178.22 1boc n PHE 10 N -4.34 0.00 0.27 0.16 3.01 -1.24 0.11 117.46 115.44 1boc n PHE 10 Ca -0.09 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.46 1boc n PHE 10 Cb 0.56 -0.16 0.47 0.00 -0.01 0.00 0.00 39.48 40.34 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 4.39 -1.61 1.24 114.58 117.52 1boc h GLU 11 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1boc h GLU 11 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1boc h GLU 11 CO 0.00 0.00 0.00 1.17 -1.16 0.00 0.00 179.01 179.02 1boc n LYS 12 N -2.49 0.00 0.06 2.33 3.00 0.16 -3.68 118.16 117.54 1boc n LYS 12 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.13 1boc n LYS 12 Cb 0.52 -0.35 -0.08 0.00 0.00 0.00 0.00 35.03 35.12 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 0.80 0.00 5.64 0.05 0.99 -2.90 116.97 121.55 1boc h TYR 13 Ca 0.00 -0.45 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 1boc h TYR 13 Cb 0.00 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 1boc h TYR 13 CO 0.00 1.28 -0.05 0.00 -1.05 0.00 0.00 178.16 178.34 1boc h ALA 14 N 0.57 1.30 0.00 3.88 0.00 0.17 -0.68 119.26 124.50 1boc h ALA 14 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1boc h ALA 14 Cb 1.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1boc h ALA 14 CO 0.19 0.06 -0.41 0.22 0.00 0.00 0.00 179.25 179.30 1boc h ASP 15 N 0.00 0.00 -0.56 0.00 3.58 -0.99 0.48 116.42 118.93 1boc h ASP 15 Ca -0.00 -0.08 0.05 0.00 0.42 0.00 0.00 57.03 57.43 1boc h ASP 15 Cb 0.16 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1boc h ASP 15 CO 0.01 0.04 0.37 0.50 -2.88 0.00 0.00 179.24 177.28 1boc h LYS 16 N 0.00 0.54 -1.04 0.28 3.11 -0.94 0.12 116.57 118.63 1boc h LYS 16 Ca 0.00 -0.03 -0.16 0.00 -2.81 0.00 0.00 60.65 57.65 1boc h LYS 16 Cb 0.85 -0.12 -0.09 0.00 -1.00 0.00 0.00 32.23 31.86 1boc h LYS 16 CO 0.00 0.36 0.20 -0.85 -2.81 0.00 0.00 179.45 176.34 1boc n GLU 17 N -4.47 1.37 -2.81 1.90 0.28 -1.24 -4.82 120.64 110.85 1boc n GLU 17 Ca 0.07 -0.89 -0.08 0.00 -0.16 0.00 0.00 57.16 56.11 1boc n GLU 17 Cb 0.22 -1.35 0.04 0.00 1.43 0.00 0.00 31.44 31.78 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 0.06 -0.80 0.00 -1.84 0.00 0.39 -4.88 105.19 98.12 1boc n GLY 18 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -2.44 0.00 0.00 1.61 2.03 -1.13 -4.99 116.55 111.62 1boc n ASP 19 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1boc n ASP 19 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 0.85 0.52 0.27 0.00 0.17 -4.40 105.19 102.60 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 2.02 -3.92 1.61 3.02 -1.26 -2.30 115.26 114.43 1boc n ASN 21 Ca 0.00 -1.51 -0.09 0.00 -0.03 0.00 0.00 54.58 52.95 1boc n ASN 21 Cb 0.00 0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.75 0.69 0.12 3.52 1.11 -1.26 -3.32 119.66 118.77 1boc s GLN 22 Ca 0.17 -0.87 0.00 0.00 0.01 0.00 0.00 55.36 54.67 1boc s GLN 22 Cb 0.14 0.27 -0.00 0.00 -1.01 0.00 0.00 33.01 32.41 1boc s GLN 22 CO 0.34 -0.19 0.01 1.28 0.01 0.00 0.00 175.29 176.74 1boc n LEU 23 N 0.38 0.00 0.00 2.90 4.77 -1.24 -4.23 117.00 119.58 1boc n LEU 23 Ca -0.17 -0.82 -0.07 0.00 -0.03 0.00 0.00 56.01 54.92 1boc n LEU 23 Cb 0.60 0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.87 1boc n LEU 23 CO 0.23 -0.12 0.41 -1.20 -1.33 0.00 0.00 177.39 175.38 1boc n SER 24 N -1.39 -1.71 0.16 -1.43 7.64 -1.26 -0.89 113.62 114.74 1boc n SER 24 Ca -0.04 -2.17 0.03 0.00 1.01 0.00 0.00 58.87 57.70 1boc n SER 24 Cb 0.16 2.84 0.20 0.00 -1.01 0.00 0.00 64.21 66.41 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 1.63 -1.99 -2.65 116.57 114.99 1boc h LYS 25 Ca -0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1boc h LYS 25 Cb 0.92 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1boc h LYS 25 CO 0.32 0.48 0.00 0.39 -3.45 0.00 0.00 179.45 177.19 1boc n GLU 26 N -3.46 1.00 0.00 1.90 1.02 -1.26 -3.11 120.64 116.72 1boc n GLU 26 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1boc n GLU 26 Cb 0.61 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 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 -0.96 1.63 -0.12 3.49 1.02 -1.02 -4.58 120.64 120.10 1boc n GLU 27 Ca 0.22 -1.06 -0.17 0.00 -0.02 0.00 0.00 57.16 56.13 1boc n GLU 27 Cb 0.10 -0.85 -0.12 0.00 -0.02 0.00 0.00 31.44 30.56 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 -0.29 2.98 -0.16 -4.62 7.94 -1.09 -3.82 117.00 117.94 1boc n LEU 28 Ca 0.00 -0.13 -0.02 0.00 -1.11 0.00 0.00 56.01 54.75 1boc n LEU 28 Cb 0.28 -0.87 0.07 0.00 0.53 0.00 0.00 43.42 43.43 1boc n LEU 28 CO 0.00 0.92 0.90 0.50 -1.11 0.00 0.00 177.39 178.60 1boc h LYS 29 N -0.00 0.20 0.00 1.96 3.64 -1.82 0.16 116.57 120.71 1boc h LYS 29 Ca -0.56 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1boc h LYS 29 Cb 1.86 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1boc h LYS 29 CO -0.09 0.13 0.00 1.47 -2.27 0.00 0.00 179.45 178.70 1boc n LEU 30 N -5.14 0.57 0.34 5.20 -0.00 -1.26 -1.79 117.00 114.92 1boc n LEU 30 Ca 0.06 0.60 -0.16 0.00 -0.00 0.00 0.00 56.01 56.51 1boc n LEU 30 Cb 0.26 -0.48 -0.08 0.00 -0.00 0.00 0.00 43.42 43.11 1boc n LEU 30 CO 0.19 -0.36 0.52 0.25 -0.00 0.00 0.00 177.39 177.99 1boc h LEU 31 N 0.00 -0.74 0.26 1.47 5.85 -0.78 -1.10 115.31 120.27 1boc h LEU 31 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1boc h LEU 31 Cb 0.48 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1boc h LEU 31 CO 0.00 -0.42 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.48 1boc h LEU 32 N -1.06 -0.30 -1.32 2.25 4.07 -1.51 -2.19 115.31 115.26 1boc h LEU 32 Ca -0.09 -0.23 0.46 0.00 0.08 0.00 0.00 57.88 58.10 1boc h LEU 32 Cb 0.71 0.08 -0.15 0.00 1.08 0.00 0.00 40.66 42.38 1boc h LEU 32 CO 0.15 0.17 0.82 1.56 -1.08 0.00 0.00 178.44 180.05 1boc h GLN 33 N -0.87 0.02 0.00 1.13 4.20 -1.42 3.46 115.11 121.64 1boc h GLN 33 Ca -0.04 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1boc h GLN 33 Cb 0.51 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1boc h GLN 33 CO 0.06 0.01 -0.57 1.79 -0.67 0.00 0.00 178.83 179.45 1boc h THR 34 N 0.02 1.44 0.00 -0.54 1.35 -1.07 -3.37 112.91 110.74 1boc h THR 34 Ca 0.87 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1boc h THR 34 Cb 2.68 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 71.73 1boc h THR 34 CO -0.52 0.60 -0.75 -0.62 -0.25 0.00 0.00 175.52 173.98 1boc n GLU 35 N -4.24 0.41 -3.44 4.72 -0.58 0.45 -4.89 120.64 113.06 1boc n GLU 35 Ca -0.10 0.18 -0.27 0.00 -0.42 0.00 0.00 57.16 56.55 1boc n GLU 35 Cb 0.66 -1.23 -0.10 0.00 -0.57 0.00 0.00 31.44 30.20 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 -4.02 0.06 -0.30 -0.32 3.01 1.04 -4.96 117.46 111.97 1boc n PHE 36 Ca -0.11 -3.55 0.32 0.00 1.01 0.00 0.00 57.45 55.12 1boc n PHE 36 Cb 0.39 -0.02 0.71 0.00 -0.01 0.00 0.00 39.48 40.55 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 5.26 0.07 -0.62 -1.08 0.11 -0.98 0.14 132.00 134.90 1boc h PRO 37 Ca 0.21 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1boc h PRO 37 Cb 0.87 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1boc h PRO 37 CO 0.46 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 1boc n SER 38 N -4.27 0.73 -0.05 -2.05 3.41 -1.26 -3.50 113.62 106.62 1boc n SER 38 Ca 0.24 -2.01 0.15 0.00 -0.26 0.00 0.00 58.87 56.99 1boc n SER 38 Cb 1.14 -0.32 0.80 0.00 -0.26 0.00 0.00 64.21 65.57 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 -0.16 0.19 -4.08 1.04 7.99 0.50 -4.42 117.00 118.06 1boc n LEU 39 Ca 0.01 0.06 -0.36 0.00 -0.01 0.00 0.00 56.01 55.71 1boc n LEU 39 Cb 0.18 -0.12 -0.10 0.00 -0.11 0.00 0.00 43.42 43.26 1boc n LEU 39 CO 0.01 0.03 -0.01 -0.76 -1.51 0.00 0.00 177.39 175.15 1boc s LEU 40 N -2.26 5.14 0.00 2.23 1.43 -1.23 -4.06 118.68 119.92 1boc s LEU 40 Ca 0.38 -2.77 0.00 0.00 -1.03 0.00 0.00 54.13 50.71 1boc s LEU 40 Cb 0.21 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1boc s LEU 40 CO 0.42 -0.38 0.00 0.29 0.23 0.00 0.00 176.35 176.91 1boc n LYS 41 N 3.59 0.02 -0.03 1.70 5.02 -1.26 -5.04 118.16 122.15 1boc n LYS 41 Ca 0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 1boc n LYS 41 Cb 0.38 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.24 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 0.20 -0.96 3.56 0.72 0.00 -1.26 -4.76 105.19 102.69 1boc n GLY 42 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.58 1.86 -1.66 1.61 -1.94 -1.26 -4.69 119.30 110.65 1boc s MET 43 Ca -0.07 -1.93 -0.13 0.00 -1.71 0.00 0.00 55.69 51.85 1boc s MET 43 Cb 0.08 -1.73 0.12 0.00 2.01 0.00 0.00 34.83 35.31 1boc s MET 43 CO 0.82 0.12 0.57 -1.13 -0.01 0.00 0.00 175.02 175.39 1boc n SER 44 N -0.83 -1.85 -4.87 3.03 3.41 -1.26 -4.86 113.62 106.39 1boc n SER 44 Ca -0.05 -1.09 -0.31 0.00 -0.26 0.00 0.00 58.87 57.16 1boc n SER 44 Cb 0.64 -2.44 -0.05 0.00 -0.26 0.00 0.00 64.21 62.10 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 -3.57 4.84 -1.65 6.66 -1.32 -1.26 -4.63 115.64 114.72 1boc s THR 45 Ca 0.51 0.57 0.13 0.00 -1.21 0.00 0.00 61.69 61.70 1boc s THR 45 Cb -0.29 -3.66 0.10 0.00 -1.51 0.00 0.00 72.50 67.14 1boc s THR 45 CO 0.95 -0.26 0.92 0.18 -2.21 0.00 0.00 174.62 174.19 1boc n LEU 46 N -0.64 2.09 0.18 9.08 4.32 -1.26 -4.19 117.00 126.58 1boc n LEU 46 Ca 0.01 -1.00 -0.08 0.00 -0.02 0.00 0.00 56.01 54.93 1boc n LEU 46 Cb 0.53 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.30 1boc n LEU 46 CO 0.45 0.39 0.24 0.44 -1.22 0.00 0.00 177.39 177.69 1boc h ASP 47 N 2.58 -0.43 0.28 -1.43 3.32 -1.93 -2.99 116.42 115.83 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 0.55 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1boc h ASP 47 CO 0.00 -0.08 0.00 1.21 -1.72 0.00 0.00 179.24 178.65 1boc n GLU 48 N -4.63 0.58 0.21 3.56 2.13 -1.26 -2.15 120.64 119.08 1boc n GLU 48 Ca -0.06 0.02 0.10 0.00 0.66 0.00 0.00 57.16 57.88 1boc n GLU 48 Cb 0.20 -1.50 0.28 0.00 0.27 0.00 0.00 31.44 30.69 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 -0.30 4.31 5.85 -1.71 -2.61 115.31 120.85 1boc h LEU 49 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1boc h LEU 49 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1boc h LEU 49 CO 0.00 0.17 -0.10 0.15 -0.34 0.00 0.00 178.44 178.32 1boc h PHE 50 N 0.00 0.67 0.00 1.25 3.04 -1.28 -2.58 116.94 118.04 1boc h PHE 50 Ca -0.00 -0.15 -0.07 0.00 3.98 0.00 0.00 57.97 61.73 1boc h PHE 50 Cb 0.96 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.30 1boc h PHE 50 CO 0.00 0.80 -0.32 1.49 -2.02 0.00 0.00 178.31 178.26 1boc h GLU 51 N 0.36 0.00 0.00 1.11 4.81 -1.70 0.39 114.58 119.55 1boc h GLU 51 Ca 0.07 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1boc h GLU 51 Cb 0.59 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1boc h GLU 51 CO 0.03 0.32 -0.15 1.49 -0.73 0.00 0.00 179.01 179.98 1boc h GLU 52 N 0.00 0.00 0.00 1.92 4.57 -1.08 -3.38 114.58 116.61 1boc h GLU 52 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1boc h GLU 52 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1boc h GLU 52 CO 0.04 0.15 0.00 1.28 -1.18 0.00 0.00 179.01 179.30 1boc n LEU 53 N -3.55 0.00 -4.52 1.64 4.77 -0.98 -5.01 117.00 109.35 1boc n LEU 53 Ca -0.01 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 1boc n LEU 53 Cb 0.29 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1boc n LEU 53 CO 0.31 -0.40 0.25 -0.67 -1.33 0.00 0.00 177.39 175.55 1boc n ASP 54 N -2.25 -0.21 0.00 -1.43 2.03 0.09 -4.90 116.55 109.87 1boc n ASP 54 Ca 0.00 0.87 0.00 0.00 0.52 0.00 0.00 54.79 56.18 1boc n ASP 54 Cb 0.00 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.18 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 0.08 3.23 -0.19 -0.67 -0.00 -1.26 -4.58 118.16 114.76 1boc n LYS 55 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1boc n LYS 55 Cb 0.43 -0.66 0.00 0.00 -0.00 0.00 0.00 35.03 34.80 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 -0.64 0.00 0.16 -5.58 4.05 -1.26 -4.90 115.26 107.09 1boc n ASN 56 Ca 0.00 -0.98 0.19 0.00 0.45 0.00 0.00 54.58 54.24 1boc n ASN 56 Cb 0.05 0.00 0.78 0.00 1.23 0.00 0.00 39.78 41.84 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 0.00 0.00 0.00 8.20 0.00 -1.92 -3.44 103.07 105.91 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 -3.57 -1.38 0.00 0.19 2.03 -1.26 -3.73 116.55 108.83 1boc n ASP 58 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1boc n ASP 58 Cb 0.52 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 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 -2.23 1.96 3.74 0.27 0.00 -1.26 -5.08 105.19 102.59 1boc n GLY 59 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.30 2.76 0.00 1.61 2.12 -1.24 -3.65 118.70 119.99 1boc s GLU 60 Ca 0.00 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.57 1boc s GLU 60 Cb 0.00 -2.65 0.00 0.00 0.26 0.00 0.00 34.13 31.74 1boc s GLU 60 CO 0.00 0.55 0.00 1.55 -0.54 0.00 0.00 175.26 176.82 1boc n VAL 61 N 0.43 0.00 -3.89 3.70 3.14 -0.07 -4.05 118.33 117.59 1boc n VAL 61 Ca -0.09 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.21 1boc n VAL 61 Cb 0.52 -0.05 -0.02 0.00 -1.06 0.00 0.00 33.84 33.22 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 0.68 -0.21 0.29 6.55 1.04 -1.26 -3.67 113.70 117.11 1boc s SER 62 Ca 0.00 -0.70 0.23 0.00 0.48 0.00 0.00 55.95 55.97 1boc s SER 62 Cb 0.00 0.71 1.05 0.00 0.10 0.00 0.00 66.02 67.88 1boc s SER 62 CO 0.00 -1.32 1.71 0.33 0.98 0.00 0.00 173.24 174.93 1boc n PHE 63 N -0.45 0.81 0.14 5.02 7.35 -1.21 -0.99 117.46 128.14 1boc n PHE 63 Ca -0.04 0.35 0.01 0.00 -0.76 0.00 0.00 57.45 57.01 1boc n PHE 63 Cb 0.60 -1.06 0.14 0.00 0.35 0.00 0.00 39.48 39.50 1boc n PHE 63 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1boc h GLU 64 N 0.00 0.00 0.00 -4.13 3.07 -1.94 -3.08 114.58 108.50 1boc h GLU 64 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1boc h GLU 64 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1boc h GLU 64 CO 0.00 0.57 -1.12 0.39 -1.40 0.00 0.00 179.01 177.45 1boc n GLU 65 N -3.46 0.77 -0.04 2.33 -0.58 -0.69 -4.08 120.64 114.89 1boc n GLU 65 Ca 0.00 -0.04 0.04 0.00 -0.42 0.00 0.00 57.16 56.73 1boc n GLU 65 Cb 0.67 -1.40 0.16 0.00 -0.57 0.00 0.00 31.44 30.30 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 -1.62 0.10 0.08 -0.32 7.35 -0.16 -3.57 117.46 119.33 1boc n PHE 66 Ca 0.02 -0.05 -0.21 0.00 -0.76 0.00 0.00 57.45 56.45 1boc n PHE 66 Cb 0.34 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.02 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 0.52 0.36 -0.39 -4.13 1.08 -1.70 -3.34 115.11 107.51 1boc h GLN 67 Ca 0.00 -0.62 0.07 0.00 -1.45 0.00 0.00 58.65 56.65 1boc h GLN 67 Cb 0.12 0.23 -0.07 0.00 -0.05 0.00 0.00 27.48 27.71 1boc h GLN 67 CO 0.00 1.26 -0.03 0.28 -0.95 0.00 0.00 178.83 179.40 1boc h VAL 68 N 0.10 0.68 -1.59 -0.54 2.07 -1.85 0.20 116.25 115.32 1boc h VAL 68 Ca -0.29 -0.03 0.48 0.00 0.82 0.00 0.00 66.70 67.69 1boc h VAL 68 Cb 2.08 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 32.36 1boc h VAL 68 CO 0.19 0.01 1.11 0.25 0.02 0.00 0.00 177.57 179.15 1boc h LEU 69 N 0.07 0.10 0.17 2.57 6.46 -1.79 0.47 115.31 123.36 1boc h LEU 69 Ca 0.19 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 58.02 1boc h LEU 69 Cb 0.27 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1boc h LEU 69 CO -0.34 -0.07 -0.45 0.58 -0.62 0.00 0.00 178.44 177.54 1boc h VAL 70 N 0.04 0.11 0.00 1.05 2.07 -0.76 0.15 116.25 118.90 1boc h VAL 70 Ca 0.83 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.35 1boc h VAL 70 Cb 3.06 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1boc h VAL 70 CO -0.17 0.00 0.00 2.29 0.02 0.00 0.00 177.57 179.71 1boc n LYS 71 N -5.48 0.72 0.00 1.57 2.85 0.14 -1.83 118.16 116.14 1boc n LYS 71 Ca -0.08 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.28 1boc n LYS 71 Cb 0.40 -1.17 -0.06 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 -0.67 0.10 -0.03 -1.58 4.01 0.46 -4.58 118.16 115.87 1boc n LYS 72 Ca 0.06 -0.02 -0.08 0.00 -0.51 0.00 0.00 58.31 57.76 1boc n LYS 72 Cb 0.03 -1.51 -0.03 0.00 -0.51 0.00 0.00 35.03 33.01 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 -1.62 0.71 0.00 -0.18 5.41 -0.76 -4.91 119.36 118.00 1boc n ILE 73 Ca 0.03 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1boc n ILE 73 Cb 0.37 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 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 -3.51 0.00 0.00 4.38 2.88 -0.95 -4.98 113.62 111.44 1boc n SER 74 Ca -0.15 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1boc n SER 74 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1boc n SER 74 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48