#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1itp n SER 2 N 0.00 -3.84 -0.32 1.61 7.64 -1.26 -4.22 113.62 113.23 1itp n SER 2 Ca 0.00 0.60 0.12 0.00 1.01 0.00 0.00 58.87 60.59 1itp n SER 2 Cb 0.00 -1.89 0.16 0.00 -1.01 0.00 0.00 64.21 61.47 1itp n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1itp n ALA 3 N -1.08 3.47 0.00 -0.43 0.00 -1.03 -5.04 120.51 116.39 1itp n ALA 3 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1itp n ALA 3 Cb 0.25 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1itp n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1itp n GLY 4 N 1.40 0.58 3.79 0.00 0.00 -1.25 -4.28 105.19 105.43 1itp n GLY 4 Ca 0.10 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1itp n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1itp s LYS 5 N -1.58 3.91 0.38 1.61 1.02 -1.26 -1.73 119.74 122.09 1itp s LYS 5 Ca 0.00 -0.09 0.08 0.00 0.02 0.00 0.00 55.97 55.98 1itp s LYS 5 Cb 0.00 -3.32 -0.07 0.00 -0.52 0.00 0.00 37.83 33.91 1itp s LYS 5 CO 0.00 0.49 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.83 1itp s PHE 6 N -0.22 2.43 -0.35 3.18 0.40 -0.47 -3.29 117.98 119.66 1itp s PHE 6 Ca 0.13 -0.63 -0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1itp s PHE 6 Cb -0.12 -1.59 0.14 0.00 0.51 0.00 0.00 43.02 41.96 1itp s PHE 6 CO 0.02 0.47 0.21 0.42 0.70 0.00 0.00 175.22 177.04 1itp s ILE 7 N -2.72 0.10 0.43 0.64 1.01 -0.90 -2.59 121.20 117.17 1itp s ILE 7 Ca 0.34 -1.60 0.02 0.00 0.00 0.00 0.00 60.65 59.42 1itp s ILE 7 Cb 0.07 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1itp s ILE 7 CO 0.17 -0.95 0.62 0.68 0.00 0.00 0.00 174.94 175.46 1itp s VAL 8 N 1.18 3.82 0.11 2.92 -7.23 -1.17 -0.92 120.40 119.10 1itp s VAL 8 Ca 0.17 -0.67 -0.01 0.00 -1.81 0.00 0.00 61.98 59.66 1itp s VAL 8 Cb -0.22 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.29 1itp s VAL 8 CO -0.02 -0.23 0.03 -0.63 -0.31 0.00 0.00 175.10 173.94 1itp s ILE 9 N -2.47 0.14 0.09 -0.62 1.01 0.11 -2.50 121.20 116.96 1itp s ILE 9 Ca 0.49 -1.87 0.07 0.00 0.00 0.00 0.00 60.65 59.34 1itp s ILE 9 Cb -0.10 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1itp s ILE 9 CO 0.36 -0.63 -0.19 -0.36 0.00 0.00 0.00 174.94 174.12 1itp s PHE 10 N -4.01 1.66 1.40 3.97 0.40 0.13 -1.76 117.98 119.77 1itp s PHE 10 Ca 0.19 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 55.89 1itp s PHE 10 Cb 0.08 -0.92 0.36 0.00 0.51 0.00 0.00 43.02 43.05 1itp s PHE 10 CO -0.02 0.16 0.92 -1.59 0.70 0.00 0.00 175.22 175.40 1itp s LYS 11 N -1.79 -2.78 -0.36 0.44 -2.85 -0.81 -4.21 119.74 107.39 1itp s LYS 11 Ca 0.05 0.32 0.00 0.00 -1.00 0.00 0.00 55.97 55.34 1itp s LYS 11 Cb -0.10 -1.38 0.32 0.00 -2.06 0.00 0.00 37.83 34.62 1itp s LYS 11 CO 0.04 -4.82 1.86 -1.71 0.10 0.00 0.00 175.35 170.81 1itp n ASN 12 N -5.62 5.58 0.00 0.03 5.15 -1.26 -3.80 115.26 115.34 1itp n ASN 12 Ca 0.10 -3.16 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 1itp n ASN 12 Cb 0.59 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1itp n ASN 12 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1itp n ASP 13 N -0.17 1.92 -3.35 1.20 9.92 -1.26 -5.08 116.55 119.72 1itp n ASP 13 Ca 0.38 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 54.32 1itp n ASP 13 Cb 0.83 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.31 1itp n ASP 13 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1itp n VAL 14 N -2.15 0.39 -3.00 2.53 3.14 -1.25 -4.91 118.33 113.09 1itp n VAL 14 Ca 0.00 -0.39 -0.25 0.00 -2.96 0.00 0.00 64.34 60.74 1itp n VAL 14 Cb 0.28 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.05 1itp n VAL 14 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1itp s SER 15 N -0.78 6.21 0.07 6.55 1.04 -1.26 -4.94 113.70 120.58 1itp s SER 15 Ca 0.46 0.64 -0.26 0.00 0.48 0.00 0.00 55.95 57.27 1itp s SER 15 Cb -0.48 -2.06 -0.16 0.00 0.10 0.00 0.00 66.02 63.43 1itp s SER 15 CO 0.50 -0.48 1.65 -0.08 0.98 0.00 0.00 173.24 175.80 1itp h GLU 16 N 0.46 -0.22 -0.69 4.02 4.81 -1.99 0.13 114.58 121.10 1itp h GLU 16 Ca -0.48 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1itp h GLU 16 Cb 1.22 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1itp h GLU 16 CO 0.61 -0.09 0.40 -0.44 -0.73 0.00 0.00 179.01 178.75 1itp h ASP 17 N -0.28 0.83 -0.33 1.04 5.19 -1.99 -1.65 116.42 119.23 1itp h ASP 17 Ca -0.02 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1itp h ASP 17 Cb 0.22 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1itp h ASP 17 CO 0.04 0.65 0.18 0.11 -3.12 0.00 0.00 179.24 177.09 1itp h LYS 18 N 0.95 0.46 0.45 3.56 1.57 -1.84 0.18 116.57 121.90 1itp h LYS 18 Ca 0.25 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1itp h LYS 18 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1itp h LYS 18 CO -0.04 0.40 -0.47 0.82 -0.57 0.00 0.00 179.45 179.58 1itp h ILE 19 N 0.41 0.07 -0.47 1.86 2.04 0.01 0.35 117.51 121.79 1itp h ILE 19 Ca 0.12 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.09 1itp h ILE 19 Cb 0.07 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1itp h ILE 19 CO -0.02 0.00 0.33 0.03 0.00 0.00 0.00 178.15 178.49 1itp h ARG 20 N -0.93 0.11 0.16 2.37 3.08 -1.20 -1.58 114.38 116.39 1itp h ARG 20 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1itp h ARG 20 Cb 0.82 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1itp h ARG 20 CO -0.08 0.07 -0.08 0.93 -1.07 0.00 0.00 179.97 179.75 1itp h GLU 21 N 0.11 -0.21 -0.99 0.04 5.08 0.82 0.11 114.58 119.55 1itp h GLU 21 Ca 0.22 0.01 0.35 0.00 -1.00 0.00 0.00 59.36 58.95 1itp h GLU 21 Cb 0.72 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.86 1itp h GLU 21 CO -0.02 -0.14 0.50 1.15 -1.00 0.00 0.00 179.01 179.50 1itp h THR 22 N -0.31 0.16 0.04 1.13 2.02 -0.13 1.70 112.91 117.53 1itp h THR 22 Ca -0.02 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1itp h THR 22 Cb 0.16 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1itp h THR 22 CO 0.04 0.03 -0.02 0.11 0.37 0.00 0.00 175.52 176.05 1itp h LYS 23 N 0.16 -0.05 -0.86 6.66 6.56 -1.29 -2.32 116.57 125.43 1itp h LYS 23 Ca 0.76 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.35 1itp h LYS 23 Cb 1.84 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 33.47 1itp h LYS 23 CO -0.70 0.29 0.52 -0.44 -2.06 0.00 0.00 179.45 177.06 1itp h ASP 24 N -0.40 1.03 -0.78 0.86 3.32 0.31 -0.04 116.42 120.71 1itp h ASP 24 Ca -0.01 -0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.11 1itp h ASP 24 Cb 0.37 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.57 1itp h ASP 24 CO 0.01 0.79 0.38 -0.08 -1.72 0.00 0.00 179.24 178.62 1itp h GLU 25 N 1.18 0.57 -0.30 3.56 4.22 0.23 0.12 114.58 124.16 1itp h GLU 25 Ca 0.31 -0.03 -0.19 0.00 0.08 0.00 0.00 59.36 59.53 1itp h GLU 25 Cb -0.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1itp h GLU 25 CO -0.06 0.38 -0.54 -0.24 -2.18 0.00 0.00 179.01 176.38 1itp h VAL 26 N 0.59 1.27 0.06 0.32 3.04 -0.79 0.15 116.25 120.89 1itp h VAL 26 Ca 0.41 -1.72 0.03 0.00 -1.01 0.00 0.00 66.70 64.41 1itp h VAL 26 Cb 0.54 1.60 -0.05 0.00 -2.01 0.00 0.00 31.29 31.37 1itp h VAL 26 CO -0.33 0.56 -0.34 0.40 -1.01 0.00 0.00 177.57 176.85 1itp h ILE 27 N 0.69 0.27 -0.58 3.17 1.08 0.83 1.26 117.51 124.24 1itp h ILE 27 Ca 0.02 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.39 1itp h ILE 27 Cb 1.15 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1itp h ILE 27 CO 0.12 0.00 -0.04 0.00 -0.69 0.00 0.00 178.15 177.54 1itp h ALA 28 N 0.12 0.84 -1.75 1.87 0.00 -0.86 -3.32 119.26 116.15 1itp h ALA 28 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1itp h ALA 28 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1itp h ALA 28 CO -0.24 0.67 0.00 -1.91 0.00 0.00 0.00 179.25 177.76 1itp n GLU 29 N -4.17 0.00 0.00 0.00 4.07 0.52 -4.99 120.64 116.07 1itp n GLU 29 Ca 0.02 0.21 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 1itp n GLU 29 Cb 0.37 -1.18 0.00 0.00 -0.06 0.00 0.00 31.44 30.56 1itp n GLU 29 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1itp n GLY 30 N -0.56 -1.61 3.03 8.31 0.00 0.43 -5.05 105.19 109.73 1itp n GLY 30 Ca 0.00 0.41 -0.37 0.00 0.00 0.00 0.00 46.02 46.06 1itp n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1itp n GLY 31 N -1.01 -3.79 1.24 -0.02 0.00 -1.02 -4.68 105.19 95.90 1itp n GLY 31 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1itp n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1itp n THR 32 N -3.03 0.00 -3.82 2.61 -1.04 0.14 -2.87 114.28 106.27 1itp n THR 32 Ca -0.02 -0.90 -0.17 0.00 -2.04 0.00 0.00 64.05 60.92 1itp n THR 32 Cb 0.65 0.37 -0.16 0.00 -1.82 0.00 0.00 70.33 69.36 1itp n THR 32 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1itp s ILE 33 N -2.26 0.05 -0.07 12.58 -1.09 -1.26 -1.82 121.20 127.32 1itp s ILE 33 Ca 0.10 0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.77 1itp s ILE 33 Cb 0.01 -0.19 -0.08 0.00 -1.58 0.00 0.00 42.46 40.61 1itp s ILE 33 CO 0.07 0.14 0.01 0.35 -1.23 0.00 0.00 174.94 174.28 1itp n THR 34 N 4.41 0.50 -3.91 2.92 -2.24 -1.00 -4.91 114.28 110.05 1itp n THR 34 Ca -0.22 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 1itp n THR 34 Cb 0.50 -0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 1itp n THR 34 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1itp s ASN 35 N -4.06 0.20 0.25 3.42 0.01 0.54 -5.01 114.94 110.29 1itp s ASN 35 Ca -0.05 -0.74 0.01 0.00 -0.71 0.00 0.00 52.86 51.37 1itp s ASN 35 Cb 0.02 0.31 -0.05 0.00 0.41 0.00 0.00 41.25 41.94 1itp s ASN 35 CO 0.28 -0.70 0.10 -1.83 -1.51 0.00 0.00 177.10 173.43 1itp s GLU 36 N -3.88 1.37 -0.42 -0.60 1.03 -1.26 -0.39 118.70 114.55 1itp s GLU 36 Ca 0.06 -1.74 0.02 0.00 0.03 0.00 0.00 54.97 53.34 1itp s GLU 36 Cb 0.06 -0.19 0.13 0.00 -0.80 0.00 0.00 34.13 33.33 1itp s GLU 36 CO -0.11 -0.30 0.23 0.71 -1.33 0.00 0.00 175.26 174.46 1itp s TYR 37 N -3.80 1.84 -1.13 4.83 2.02 0.10 -4.80 117.35 116.41 1itp s TYR 37 Ca 0.37 -2.31 -0.06 0.00 -0.37 0.00 0.00 57.07 54.70 1itp s TYR 37 Cb 0.08 -1.78 0.27 0.00 -0.40 0.00 0.00 41.96 40.13 1itp s TYR 37 CO 0.13 -0.79 1.48 0.27 -1.57 0.00 0.00 175.55 175.07 1itp n ASN 38 N 3.65 5.98 -4.84 2.29 0.23 -1.26 -2.43 115.26 118.88 1itp n ASN 38 Ca 0.09 -3.27 -0.24 0.00 -0.53 0.00 0.00 54.58 50.62 1itp n ASN 38 Cb 0.35 -1.34 -0.04 0.00 -2.08 0.00 0.00 39.78 36.66 1itp n ASN 38 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1itp s MET 39 N -1.77 3.02 -0.80 -3.83 -1.94 -0.80 -5.04 119.30 108.14 1itp s MET 39 Ca 0.33 -0.90 -0.25 0.00 -1.71 0.00 0.00 55.69 53.15 1itp s MET 39 Cb 0.03 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.20 1itp s MET 39 CO 0.05 0.45 1.61 -1.25 -0.01 0.00 0.00 175.02 175.87 1itp s PRO 40 N -3.50 2.99 0.00 2.03 0.04 -1.26 -2.17 135.00 133.13 1itp s PRO 40 Ca 0.32 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1itp s PRO 40 Cb -0.09 -4.67 0.00 0.00 0.04 0.00 0.00 34.50 29.78 1itp s PRO 40 CO 0.25 -2.57 0.00 0.41 0.04 0.00 0.00 177.00 175.13 1itp n GLY 41 N 6.09 1.55 2.94 0.56 0.00 -1.26 -5.07 105.19 110.00 1itp n GLY 41 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1itp n GLY 41 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1itp s MET 42 N -0.30 1.78 -0.59 1.61 -2.45 -0.92 -4.85 119.30 113.58 1itp s MET 42 Ca 0.00 -0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 1itp s MET 42 Cb 0.00 -1.78 0.14 0.00 1.25 0.00 0.00 34.83 34.45 1itp s MET 42 CO 0.00 -0.26 0.35 0.15 1.05 0.00 0.00 175.02 176.30 1itp s LYS 43 N 1.63 2.17 0.14 4.11 3.01 -1.26 -1.91 119.74 127.63 1itp s LYS 43 Ca 0.05 -2.87 0.02 0.00 -1.01 0.00 0.00 55.97 52.15 1itp s LYS 43 Cb -0.13 -3.37 -0.01 0.00 -1.01 0.00 0.00 37.83 33.31 1itp s LYS 43 CO -0.09 -1.17 0.06 0.41 0.51 0.00 0.00 175.35 175.07 1itp n GLY 44 N 2.73 3.77 3.59 -3.33 0.00 -1.02 -0.70 105.19 110.24 1itp n GLY 44 Ca 0.10 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.13 1itp n GLY 44 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1itp s PHE 45 N -2.16 -0.23 0.04 1.61 -0.12 -1.04 0.03 117.98 116.10 1itp s PHE 45 Ca 0.09 0.06 0.03 0.00 -0.05 0.00 0.00 56.93 57.06 1itp s PHE 45 Cb 0.00 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.94 1itp s PHE 45 CO 0.06 -0.55 -0.11 0.00 -0.05 0.00 0.00 175.22 174.57 1itp s ALA 46 N -3.01 0.85 0.00 1.99 0.00 0.47 -3.04 121.76 119.03 1itp s ALA 46 Ca 0.08 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1itp s ALA 46 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1itp s ALA 46 CO -0.05 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1itp n GLY 47 N 1.84 -0.84 3.87 0.00 0.00 -1.07 -0.34 105.19 108.66 1itp n GLY 47 Ca -0.19 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1itp n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1itp s GLU 48 N -0.49 3.43 0.00 1.61 8.01 -0.76 -1.36 118.70 129.13 1itp s GLU 48 Ca 0.00 -0.14 0.00 0.00 0.01 0.00 0.00 54.97 54.84 1itp s GLU 48 Cb 0.00 -3.18 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 1itp s GLU 48 CO 0.00 0.78 0.00 1.28 0.01 0.00 0.00 175.26 177.33 1itp n LEU 49 N 1.98 0.00 0.00 1.80 4.77 -0.71 0.27 117.00 125.12 1itp n LEU 49 Ca -0.20 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.73 1itp n LEU 49 Cb 0.55 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.66 1itp n LEU 49 CO 0.31 0.00 0.37 0.41 -1.33 0.00 0.00 177.39 177.15 1itp n THR 50 N 0.00 0.00 0.10 -5.08 -1.04 -1.26 -2.47 114.28 104.53 1itp n THR 50 Ca 0.00 -0.60 -0.05 0.00 -2.04 0.00 0.00 64.05 61.36 1itp n THR 50 Cb 0.00 0.62 0.05 0.00 -1.82 0.00 0.00 70.33 69.18 1itp n THR 50 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1itp h PRO 51 N 0.00 0.08 0.32 -2.82 0.13 -1.99 -2.62 132.00 125.10 1itp h PRO 51 Ca -0.21 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 1itp h PRO 51 Cb 0.80 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1itp h PRO 51 CO 0.27 0.81 -0.15 0.37 -0.23 0.00 0.00 178.00 179.07 1itp h GLN 52 N 0.05 -0.41 -0.99 0.86 -0.00 -2.00 -2.88 115.11 109.73 1itp h GLN 52 Ca -0.02 0.03 0.12 0.00 -0.00 0.00 0.00 58.65 58.78 1itp h GLN 52 Cb 1.36 0.09 -0.08 0.00 0.00 0.00 0.00 27.48 28.85 1itp h GLN 52 CO 0.11 -0.08 0.63 0.77 0.00 0.00 0.00 178.83 180.26 1itp h SER 53 N -0.86 0.91 0.00 -0.69 0.02 -1.97 -2.56 113.55 108.40 1itp h SER 53 Ca -0.04 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1itp h SER 53 Cb 0.52 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1itp h SER 53 CO 0.07 0.48 0.00 0.18 -1.14 0.00 0.00 176.83 176.42 1itp n LEU 54 N -4.61 0.00 -0.59 5.07 4.77 -0.99 -0.98 117.00 119.68 1itp n LEU 54 Ca 0.19 0.72 0.46 0.00 -0.03 0.00 0.00 56.01 57.35 1itp n LEU 54 Cb 0.36 -0.22 0.70 0.00 -2.33 0.00 0.00 43.42 41.93 1itp n LEU 54 CO 0.28 -0.22 1.34 0.41 -1.33 0.00 0.00 177.39 177.87 1itp n THR 55 N -1.48 0.00 0.00 -5.08 -1.04 -1.09 0.22 114.28 105.81 1itp n THR 55 Ca 0.00 1.34 0.00 0.00 -2.04 0.00 0.00 64.05 63.35 1itp n THR 55 Cb 0.00 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.25 1itp n THR 55 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1itp n LYS 56 N -3.66 0.00 -0.12 -2.82 0.00 -0.15 -3.06 118.16 108.35 1itp n LYS 56 Ca 0.38 0.53 0.10 0.00 0.00 0.00 0.00 58.31 59.32 1itp n LYS 56 Cb 1.80 -1.40 0.31 0.00 0.00 0.00 0.00 35.03 35.73 1itp n LYS 56 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1itp n PHE 57 N -1.93 0.33 -3.18 5.64 1.16 0.32 -4.78 117.46 115.01 1itp n PHE 57 Ca 0.00 -0.16 -0.40 0.00 -1.87 0.00 0.00 57.45 55.02 1itp n PHE 57 Cb 0.00 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 1itp n PHE 57 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1itp s GLN 58 N -1.67 4.15 0.00 3.97 -1.52 0.60 -3.97 119.66 121.22 1itp s GLN 58 Ca 0.33 0.47 0.00 0.00 -1.95 0.00 0.00 55.36 54.21 1itp s GLN 58 Cb 0.18 -3.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 1itp s GLN 58 CO 0.26 -0.28 0.00 0.41 -0.25 0.00 0.00 175.29 175.43 1itp n GLY 59 N 4.05 3.10 0.00 3.09 0.00 -1.26 -4.63 105.19 109.54 1itp n GLY 59 Ca -0.03 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.11 1itp n GLY 59 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1itp n LEU 60 N 0.00 0.00 -3.96 0.99 -0.00 -1.26 -4.89 117.00 107.88 1itp n LEU 60 Ca 0.00 0.04 -0.36 0.00 -0.00 0.00 0.00 56.01 55.69 1itp n LEU 60 Cb 0.00 -0.04 0.03 0.00 -0.00 0.00 0.00 43.42 43.42 1itp n LEU 60 CO 0.00 -0.00 -1.17 0.00 -0.00 0.00 0.00 177.39 176.22 1itp n GLN 61 N -1.04 0.00 0.00 1.47 6.02 -1.25 -2.20 117.38 120.38 1itp n GLN 61 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1itp n GLN 61 Cb 0.11 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1itp n GLN 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1itp n GLY 62 N 3.22 3.16 0.04 1.08 0.00 0.50 -4.65 105.19 108.55 1itp n GLY 62 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1itp n GLY 62 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1itp n ASP 63 N 0.00 0.55 0.11 1.61 -0.08 -0.93 -4.90 116.55 112.91 1itp n ASP 63 Ca 0.00 -0.77 0.00 0.00 -1.51 0.00 0.00 54.79 52.51 1itp n ASP 63 Cb 0.00 0.60 0.00 0.00 2.34 0.00 0.00 41.12 44.06 1itp n ASP 63 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1itp n LEU 64 N -0.57 -1.89 -4.60 -2.67 7.94 -1.25 -4.92 117.00 109.04 1itp n LEU 64 Ca 0.01 0.43 -0.41 0.00 -1.11 0.00 0.00 56.01 54.93 1itp n LEU 64 Cb 0.05 1.98 -0.06 0.00 0.53 0.00 0.00 43.42 45.92 1itp n LEU 64 CO 0.03 -0.16 0.42 -0.63 -1.11 0.00 0.00 177.39 175.94 1itp s ILE 65 N -2.00 4.91 0.03 1.96 -1.09 -1.26 -1.92 121.20 121.83 1itp s ILE 65 Ca 0.00 0.88 0.07 0.00 -2.23 0.00 0.00 60.65 59.38 1itp s ILE 65 Cb 0.00 -4.03 -0.23 0.00 -1.58 0.00 0.00 42.46 36.62 1itp s ILE 65 CO 0.00 -0.17 0.94 -0.78 -1.23 0.00 0.00 174.94 173.70 1itp h ASP 66 N 8.20 0.07 -3.06 3.58 3.58 -1.57 0.14 116.42 127.36 1itp h ASP 66 Ca -0.26 -0.10 0.06 0.00 0.42 0.00 0.00 57.03 57.14 1itp h ASP 66 Cb 1.11 -0.02 -0.25 0.00 1.72 0.00 0.00 39.33 41.89 1itp h ASP 66 CO 0.82 1.09 0.31 -0.44 -2.88 0.00 0.00 179.24 178.13 1itp s SER 67 N -6.50 -0.60 -0.00 2.28 0.01 -1.25 -4.87 113.70 102.77 1itp s SER 67 Ca -0.03 1.05 0.05 0.00 1.31 0.00 0.00 55.95 58.33 1itp s SER 67 Cb 0.09 1.16 -0.03 0.00 0.21 0.00 0.00 66.02 67.44 1itp s SER 67 CO 0.83 -0.17 -0.15 -0.51 0.41 0.00 0.00 173.24 173.64 1itp s ILE 68 N 0.86 3.00 -0.42 1.44 1.10 -1.26 0.06 121.20 125.97 1itp s ILE 68 Ca -0.04 -0.94 0.09 0.00 -0.51 0.00 0.00 60.65 59.26 1itp s ILE 68 Cb -0.05 -2.23 0.30 0.00 0.15 0.00 0.00 42.46 40.63 1itp s ILE 68 CO -0.11 0.45 0.66 1.21 -2.11 0.00 0.00 174.94 175.04 1itp n GLU 69 N 1.88 1.18 -2.00 3.50 2.13 -0.10 -4.97 120.64 122.25 1itp n GLU 69 Ca -0.16 -3.55 -0.41 0.00 0.66 0.00 0.00 57.16 53.70 1itp n GLU 69 Cb 0.52 -1.58 -0.02 0.00 0.27 0.00 0.00 31.44 30.63 1itp n GLU 69 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1itp s GLU 70 N -1.96 4.26 -0.01 5.31 -1.05 -1.26 -2.12 118.70 121.86 1itp s GLU 70 Ca 0.38 2.33 0.02 0.00 -0.15 0.00 0.00 54.97 57.56 1itp s GLU 70 Cb 0.25 -3.07 0.03 0.00 -0.44 0.00 0.00 34.13 30.90 1itp s GLU 70 CO -0.09 -0.37 0.84 -3.47 0.95 0.00 0.00 175.26 173.11 1itp n ASP 71 N 1.53 0.41 0.00 0.83 2.03 -1.21 -4.90 116.55 115.25 1itp n ASP 71 Ca 0.04 -1.76 -0.00 0.00 0.52 0.00 0.00 54.79 53.59 1itp n ASP 71 Cb 0.40 -0.14 -0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1itp n ASP 71 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1itp h GLY 72 N 0.00 -0.00 -5.73 0.27 0.00 -1.76 -3.41 103.07 92.43 1itp h GLY 72 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1itp h GLY 72 CO 0.00 -0.00 -0.07 -1.50 0.00 0.00 0.00 176.54 174.97 1itp s ILE 73 N -1.34 5.14 0.06 2.60 1.10 -1.26 -4.72 121.20 122.79 1itp s ILE 73 Ca -0.00 1.01 0.09 0.00 -0.51 0.00 0.00 60.65 61.24 1itp s ILE 73 Cb 0.00 -3.85 -0.03 0.00 0.15 0.00 0.00 42.46 38.73 1itp s ILE 73 CO 0.00 0.25 -0.23 -0.69 -2.11 0.00 0.00 174.94 172.16 1itp s VAL 74 N 1.07 1.91 -0.39 4.00 1.01 -1.26 -5.07 120.40 121.66 1itp s VAL 74 Ca 0.27 -1.38 0.10 0.00 0.00 0.00 0.00 61.98 60.97 1itp s VAL 74 Cb -0.15 -1.66 0.33 0.00 0.00 0.00 0.00 36.38 34.89 1itp s VAL 74 CO 0.11 0.21 0.78 0.41 0.00 0.00 0.00 175.10 176.61 1itp n THR 75 N 1.60 -0.20 -4.31 3.92 -1.04 -1.26 -5.11 114.28 107.88 1itp n THR 75 Ca -0.17 -3.82 -0.20 0.00 -2.04 0.00 0.00 64.05 57.81 1itp n THR 75 Cb 0.53 -0.10 -0.11 0.00 -1.82 0.00 0.00 70.33 68.83 1itp n THR 75 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1itp s THR 76 N -1.64 1.67 0.00 12.58 -4.23 -1.26 -5.34 115.64 117.42 1itp s THR 76 Ca 0.36 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1itp s THR 76 Cb 0.31 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.39 1itp s THR 76 CO -0.09 -0.36 0.29 1.67 -0.54 0.00 0.00 174.62 175.59