#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 -8.85 0.00 1.61 3.41 -1.26 -4.94 113.62 103.59 1itp n SER 2 Ca 0.00 1.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 1itp n SER 2 Cb 0.00 -4.74 0.00 0.00 -0.26 0.00 0.00 64.21 59.21 1itp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1itp n ALA 3 N -0.14 1.75 0.00 7.33 0.00 -1.02 -5.04 120.51 123.39 1itp n ALA 3 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1itp n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.13 0.62 3.90 0.00 0.00 -1.25 0.19 105.19 108.52 1itp n GLY 4 Ca 0.00 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 1itp n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1itp s LYS 5 N -1.04 3.46 0.24 1.61 -2.85 -1.26 -1.64 119.74 118.26 1itp s LYS 5 Ca 0.00 -0.28 0.04 0.00 -1.00 0.00 0.00 55.97 54.73 1itp s LYS 5 Cb 0.00 -3.10 -0.05 0.00 -2.06 0.00 0.00 37.83 32.62 1itp s LYS 5 CO 0.00 0.67 -0.00 -0.06 0.10 0.00 0.00 175.35 176.06 1itp s PHE 6 N -1.31 1.60 -0.32 1.78 0.40 0.30 -2.61 117.98 117.82 1itp s PHE 6 Ca 0.27 -0.92 -0.02 0.00 -0.60 0.00 0.00 56.93 55.66 1itp s PHE 6 Cb -0.13 -0.93 0.12 0.00 0.51 0.00 0.00 43.02 42.59 1itp s PHE 6 CO 0.18 -0.03 0.16 0.42 0.70 0.00 0.00 175.22 176.65 1itp s ILE 7 N -3.40 0.22 0.21 0.64 1.01 -0.92 -2.57 121.20 116.39 1itp s ILE 7 Ca 0.29 -1.28 0.08 0.00 0.00 0.00 0.00 60.65 59.75 1itp s ILE 7 Cb 0.06 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1itp s ILE 7 CO 0.09 -0.82 -0.00 0.54 0.00 0.00 0.00 174.94 174.75 1itp s VAL 8 N 1.58 3.61 0.31 2.92 0.11 -1.17 -0.10 120.40 127.66 1itp s VAL 8 Ca 0.13 -1.61 0.03 0.00 -2.93 0.00 0.00 61.98 57.60 1itp s VAL 8 Cb -0.19 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 1itp s VAL 8 CO -0.20 -0.21 0.12 -0.63 -3.33 0.00 0.00 175.10 170.85 1itp s ILE 9 N -1.94 0.59 0.15 7.04 -1.09 0.57 -1.94 121.20 124.58 1itp s ILE 9 Ca 0.29 -2.00 0.09 0.00 -2.23 0.00 0.00 60.65 56.80 1itp s ILE 9 Cb -0.08 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1itp s ILE 9 CO 0.19 0.00 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.33 1itp s PHE 10 N -3.53 1.94 0.00 3.97 0.40 -0.61 -2.00 117.98 118.16 1itp s PHE 10 Ca 0.34 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1itp s PHE 10 Cb 0.06 -1.00 0.00 0.00 0.51 0.00 0.00 43.02 42.59 1itp s PHE 10 CO 0.16 0.33 0.00 0.36 0.70 0.00 0.00 175.22 176.77 1itp n LYS 11 N 0.55 -0.56 -1.31 0.44 2.85 -0.59 -4.48 118.16 115.06 1itp n LYS 11 Ca -0.15 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.80 1itp n LYS 11 Cb 0.56 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 35.04 1itp n LYS 11 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1itp n ASN 12 N -2.21 6.37 0.00 -5.58 6.94 -1.26 -4.18 115.26 115.34 1itp n ASN 12 Ca 0.00 -3.74 0.00 0.00 -0.02 0.00 0.00 54.58 50.82 1itp n ASN 12 Cb 0.00 -0.91 0.00 0.00 -2.36 0.00 0.00 39.78 36.51 1itp n ASN 12 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1itp n ASP 13 N -0.98 2.16 -3.73 0.53 9.92 -1.26 -5.08 116.55 118.11 1itp n ASP 13 Ca 0.61 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.53 1itp n ASP 13 Cb 0.97 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.46 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 -2.34 0.00 -2.55 2.53 3.14 -1.26 -4.94 118.33 112.91 1itp n VAL 14 Ca 0.00 -0.44 -0.23 0.00 -2.96 0.00 0.00 64.34 60.71 1itp n VAL 14 Cb 0.35 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 33.20 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 -0.89 4.74 -0.04 6.55 1.04 -1.26 -4.97 113.70 118.87 1itp s SER 15 Ca 0.48 -0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.67 1itp s SER 15 Cb -0.40 -0.48 -0.07 0.00 0.10 0.00 0.00 66.02 65.17 1itp s SER 15 CO 0.61 -1.57 0.54 -0.33 0.98 0.00 0.00 173.24 173.46 1itp h GLU 16 N -0.33 -0.43 -0.10 4.02 5.08 -2.00 -2.16 114.58 118.67 1itp h GLU 16 Ca -0.40 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1itp h GLU 16 Cb 1.28 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1itp h GLU 16 CO 0.47 -0.29 0.07 0.22 -1.00 0.00 0.00 179.01 178.49 1itp h ASP 17 N -1.04 0.00 -0.28 1.42 1.82 -1.99 -0.93 116.42 115.42 1itp h ASP 17 Ca -0.05 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.57 1itp h ASP 17 Cb 0.34 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1itp h ASP 17 CO 0.07 0.00 0.10 0.11 -1.61 0.00 0.00 179.24 177.92 1itp h LYS 18 N 0.00 0.43 0.31 0.28 1.79 -1.96 0.82 116.57 118.25 1itp h LYS 18 Ca 0.05 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1itp h LYS 18 Cb 0.18 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1itp h LYS 18 CO -0.00 0.47 -0.47 0.82 -1.08 0.00 0.00 179.45 179.19 1itp h ILE 19 N 0.30 0.08 -0.57 1.86 2.04 -0.48 0.37 117.51 121.11 1itp h ILE 19 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.06 1itp h ILE 19 Cb 0.21 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1itp h ILE 19 CO -0.01 0.00 0.38 0.03 0.00 0.00 0.00 178.15 178.56 1itp h ARG 20 N -0.84 0.31 0.27 2.37 3.08 -1.40 -2.43 114.38 115.75 1itp h ARG 20 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1itp h ARG 20 Cb 0.78 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1itp h ARG 20 CO -0.16 0.21 -0.13 0.93 -1.07 0.00 0.00 179.97 179.75 1itp h GLU 21 N 0.32 -0.35 -0.95 0.04 5.08 0.79 -1.39 114.58 118.11 1itp h GLU 21 Ca 0.26 0.02 0.39 0.00 -1.00 0.00 0.00 59.36 59.04 1itp h GLU 21 Cb 0.61 0.08 -0.17 0.00 0.50 0.00 0.00 28.75 29.77 1itp h GLU 21 CO -0.06 -0.23 0.47 2.41 -1.00 0.00 0.00 179.01 180.60 1itp n THR 22 N -3.25 -0.40 0.20 1.13 -1.04 0.11 0.17 114.28 111.21 1itp n THR 22 Ca -0.05 1.94 -0.14 0.00 -2.04 0.00 0.00 64.05 63.76 1itp n THR 22 Cb 0.14 -3.13 -0.08 0.00 -1.82 0.00 0.00 70.33 65.45 1itp n THR 22 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1itp h LYS 23 N 0.00 -0.49 -0.96 -2.82 6.56 -1.36 -1.79 116.57 115.71 1itp h LYS 23 Ca 0.79 0.03 0.01 0.00 -1.06 0.00 0.00 60.65 60.42 1itp h LYS 23 Cb 2.06 0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 33.79 1itp h LYS 23 CO -0.74 -0.21 0.63 -0.44 -2.06 0.00 0.00 179.45 176.62 1itp h ASP 24 N -0.73 1.11 -0.68 0.86 3.32 0.21 0.11 116.42 120.62 1itp h ASP 24 Ca -0.05 -0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.07 1itp h ASP 24 Cb 0.51 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1itp h ASP 24 CO 0.09 0.81 0.45 -0.08 -1.72 0.00 0.00 179.24 178.79 1itp h GLU 25 N 1.31 0.47 0.20 3.56 4.57 0.20 0.21 114.58 125.09 1itp h GLU 25 Ca 0.35 -0.03 -0.28 0.00 -1.18 0.00 0.00 59.36 58.22 1itp h GLU 25 Cb -0.14 -0.11 0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1itp h GLU 25 CO -0.07 0.31 -1.24 -0.24 -1.18 0.00 0.00 179.01 176.59 1itp h VAL 26 N 0.48 1.34 -0.32 0.32 3.04 -0.26 0.11 116.25 120.96 1itp h VAL 26 Ca 0.32 -2.61 0.06 0.00 -1.01 0.00 0.00 66.70 63.46 1itp h VAL 26 Cb 0.60 3.08 -0.06 0.00 -2.01 0.00 0.00 31.29 32.91 1itp h VAL 26 CO -0.10 0.77 -0.04 0.40 -1.01 0.00 0.00 177.57 177.60 1itp h ILE 27 N -0.08 0.73 0.07 3.17 1.08 0.41 0.51 117.51 123.40 1itp h ILE 27 Ca -0.22 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1itp h ILE 27 Cb 1.95 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1itp h ILE 27 CO 0.21 0.01 -0.03 0.00 -0.69 0.00 0.00 178.15 177.65 1itp h ALA 28 N 1.30 -0.10 -0.55 1.87 0.00 -0.75 -3.36 119.26 117.66 1itp h ALA 28 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1itp h ALA 28 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1itp h ALA 28 CO -0.29 -0.21 0.00 -1.91 0.00 0.00 0.00 179.25 176.84 1itp n GLU 29 N -4.83 0.00 0.00 0.00 2.13 0.37 -4.92 120.64 113.39 1itp n GLU 29 Ca -0.08 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.47 1itp n GLU 29 Cb 0.30 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1itp n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1itp n GLY 30 N -0.97 -1.86 3.07 8.31 0.00 0.17 -5.04 105.19 108.88 1itp n GLY 30 Ca 0.00 0.48 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.46 -3.34 1.95 -0.02 0.00 -0.76 -4.67 105.19 96.89 1itp n GLY 31 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.35 0.00 -3.75 2.61 -1.04 0.22 -2.53 114.28 106.44 1itp n THR 32 Ca -0.01 -1.39 -0.16 0.00 -2.04 0.00 0.00 64.05 60.45 1itp n THR 32 Cb 0.66 0.50 -0.16 0.00 -1.82 0.00 0.00 70.33 69.51 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 -2.44 -0.07 -0.06 12.58 -1.09 -1.26 -1.88 121.20 126.97 1itp s ILE 33 Ca 0.12 0.26 0.05 0.00 -2.23 0.00 0.00 60.65 58.85 1itp s ILE 33 Cb 0.01 -0.10 -0.07 0.00 -1.58 0.00 0.00 42.46 40.71 1itp s ILE 33 CO 0.09 0.11 0.01 1.07 -1.23 0.00 0.00 174.94 174.98 1itp n THR 34 N 4.42 0.44 -3.75 2.92 5.66 -1.04 -4.92 114.28 118.00 1itp n THR 34 Ca -0.23 -0.26 -0.10 0.00 -3.05 0.00 0.00 64.05 60.42 1itp n THR 34 Cb 0.50 -0.83 -0.06 0.00 -1.55 0.00 0.00 70.33 68.39 1itp n THR 34 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1itp s ASN 35 N -3.91 -0.05 0.22 1.09 -0.87 0.04 -5.03 114.94 106.43 1itp s ASN 35 Ca -0.04 -0.47 0.02 0.00 -1.57 0.00 0.00 52.86 50.81 1itp s ASN 35 Cb 0.02 0.40 -0.05 0.00 -0.02 0.00 0.00 41.25 41.60 1itp s ASN 35 CO 0.25 -0.77 0.03 -1.83 -2.57 0.00 0.00 177.10 172.20 1itp s GLU 36 N -3.72 1.30 -0.40 -0.60 1.03 -1.26 -0.28 118.70 114.76 1itp s GLU 36 Ca 0.03 -1.66 0.03 0.00 0.03 0.00 0.00 54.97 53.39 1itp s GLU 36 Cb 0.03 -0.43 0.12 0.00 -0.80 0.00 0.00 34.13 33.05 1itp s GLU 36 CO -0.11 -0.16 0.16 0.71 -1.33 0.00 0.00 175.26 174.53 1itp s TYR 37 N -3.58 2.75 -0.84 4.83 2.02 0.11 -4.82 117.35 117.82 1itp s TYR 37 Ca 0.30 -2.64 0.01 0.00 -0.37 0.00 0.00 57.07 54.37 1itp s TYR 37 Cb 0.06 -2.39 0.34 0.00 -0.40 0.00 0.00 41.96 39.57 1itp s TYR 37 CO 0.09 -0.84 1.55 0.09 -1.57 0.00 0.00 175.55 174.87 1itp n ASN 38 N 3.91 6.38 -4.98 2.29 3.02 -1.25 -2.29 115.26 122.35 1itp n ASN 38 Ca 0.04 -3.71 -0.20 0.00 -0.03 0.00 0.00 54.58 50.68 1itp n ASN 38 Cb 0.38 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1itp n ASN 38 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1itp s MET 39 N -4.00 3.09 -1.22 3.52 -1.94 -1.00 -5.00 119.30 112.75 1itp s MET 39 Ca 0.44 -0.87 -0.20 0.00 -1.71 0.00 0.00 55.69 53.34 1itp s MET 39 Cb 0.26 -2.75 -0.00 0.00 2.01 0.00 0.00 34.83 34.35 1itp s MET 39 CO -0.17 -0.04 1.82 -1.25 -0.01 0.00 0.00 175.02 175.37 1itp s PRO 40 N -4.28 3.26 0.00 2.03 0.04 -1.26 -2.03 135.00 132.76 1itp s PRO 40 Ca 0.46 -1.54 0.00 0.00 0.04 0.00 0.00 61.00 59.96 1itp s PRO 40 Cb -0.10 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.06 1itp s PRO 40 CO 0.33 -3.07 0.00 0.41 0.04 0.00 0.00 177.00 174.71 1itp n GLY 41 N 5.69 0.74 2.77 0.56 0.00 -1.26 -5.07 105.19 108.61 1itp n GLY 41 Ca 0.46 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 1.56 -1.10 1.61 0.00 -0.86 -5.01 119.30 115.51 1itp s MET 42 Ca 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 55.69 53.32 1itp s MET 42 Cb 0.00 -2.63 0.30 0.00 0.00 0.00 0.00 34.83 32.49 1itp s MET 42 CO 0.00 -1.18 1.48 1.63 0.00 0.00 0.00 175.02 176.95 1itp n LYS 43 N 3.20 4.33 -1.94 4.11 5.02 -1.25 -2.36 118.16 129.27 1itp n LYS 43 Ca 0.11 -4.47 0.00 0.00 -2.02 0.00 0.00 58.31 51.93 1itp n LYS 43 Cb 0.35 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1itp n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1itp n GLY 44 N 1.57 4.13 3.62 0.72 0.00 -0.97 -1.58 105.19 112.68 1itp n GLY 44 Ca 0.27 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.69 -0.23 -0.01 1.61 -0.12 -0.82 0.05 117.98 116.78 1itp s PHE 45 Ca 0.00 -0.12 0.02 0.00 -0.05 0.00 0.00 56.93 56.78 1itp s PHE 45 Cb 0.00 0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 42.93 1itp s PHE 45 CO 0.00 -1.02 -0.06 0.00 -0.05 0.00 0.00 175.22 174.09 1itp s ALA 46 N -3.87 0.51 0.00 1.99 0.00 0.61 -3.07 121.76 117.94 1itp s ALA 46 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1itp s ALA 46 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1itp s ALA 46 CO -0.01 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1itp n GLY 47 N 3.01 -0.88 3.83 0.00 0.00 -1.06 -0.78 105.19 109.31 1itp n GLY 47 Ca -0.14 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.10 3.49 0.00 1.61 2.02 -0.79 -0.54 118.70 124.40 1itp s GLU 48 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1itp s GLU 48 Cb 0.00 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1itp s GLU 48 CO 0.00 0.70 0.00 1.28 0.02 0.00 0.00 175.26 177.26 1itp n LEU 49 N 2.23 0.00 0.00 1.80 4.32 -0.65 0.72 117.00 125.42 1itp n LEU 49 Ca -0.19 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.73 1itp n LEU 49 Cb 0.54 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.37 1itp n LEU 49 CO 0.32 0.00 0.44 0.41 -1.22 0.00 0.00 177.39 177.34 1itp n THR 50 N 0.00 0.00 0.12 -5.08 -1.04 -1.26 -2.44 114.28 104.58 1itp n THR 50 Ca 0.00 -0.75 -0.02 0.00 -2.04 0.00 0.00 64.05 61.24 1itp n THR 50 Cb 0.00 0.76 0.09 0.00 -1.82 0.00 0.00 70.33 69.36 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 0.00 0.23 -2.82 0.13 -1.98 -2.59 132.00 124.96 1itp h PRO 51 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1itp h PRO 51 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1itp h PRO 51 CO 0.33 0.72 -0.11 0.37 -0.23 0.00 0.00 178.00 179.08 1itp h GLN 52 N 0.00 -0.29 -0.94 0.86 -0.00 -2.00 -2.87 115.11 109.86 1itp h GLN 52 Ca -0.01 0.02 0.11 0.00 -0.00 0.00 0.00 58.65 58.77 1itp h GLN 52 Cb 1.30 0.07 -0.07 0.00 0.00 0.00 0.00 27.48 28.77 1itp h GLN 52 CO 0.09 0.08 0.60 0.77 0.00 0.00 0.00 178.83 180.38 1itp h SER 53 N -0.84 0.85 0.00 -0.69 0.02 -1.96 -2.63 113.55 108.30 1itp h SER 53 Ca -0.03 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1itp h SER 53 Cb 0.51 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1itp h SER 53 CO 0.05 0.47 0.00 0.18 -1.14 0.00 0.00 176.83 176.39 1itp n LEU 54 N -4.56 0.00 -0.63 5.07 4.32 -0.98 -1.28 117.00 118.93 1itp n LEU 54 Ca 0.17 0.82 0.48 0.00 -0.02 0.00 0.00 56.01 57.45 1itp n LEU 54 Cb 0.34 -0.32 0.73 0.00 -1.62 0.00 0.00 43.42 42.56 1itp n LEU 54 CO 0.29 -0.32 1.32 0.41 -1.22 0.00 0.00 177.39 177.88 1itp n THR 55 N -1.72 -0.01 0.00 -5.08 -1.04 -1.09 0.25 114.28 105.60 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 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 66.28 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 -3.73 0.00 -0.20 -2.82 0.00 -0.41 -1.72 118.16 109.28 1itp n LYS 56 Ca 0.40 0.55 0.07 0.00 0.00 0.00 0.00 58.31 59.33 1itp n LYS 56 Cb 1.80 -1.50 0.20 0.00 0.00 0.00 0.00 35.03 35.53 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 -2.10 0.54 -0.03 5.64 1.16 0.82 -3.82 117.46 119.67 1itp n PHE 57 Ca 0.00 -0.27 -0.15 0.00 -1.87 0.00 0.00 57.45 55.17 1itp n PHE 57 Cb 0.00 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.73 1itp n PHE 57 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1itp n GLN 58 N 0.71 0.69 0.09 3.97 6.02 0.68 -3.07 117.38 126.48 1itp n GLN 58 Ca 0.14 0.24 -0.12 0.00 -0.01 0.00 0.00 57.00 57.25 1itp n GLN 58 Cb 0.36 -1.71 -0.08 0.00 1.02 0.00 0.00 30.24 29.83 1itp n GLN 58 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1itp h GLY 59 N 2.46 -0.28 1.44 1.08 0.00 -1.43 -2.85 103.07 103.48 1itp h GLY 59 Ca -0.40 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1itp h GLY 59 CO 0.06 -0.10 0.00 1.47 0.00 0.00 0.00 176.54 177.97 1itp n LEU 60 N -5.02 0.00 -4.22 3.11 -0.00 -1.26 -4.87 117.00 104.74 1itp n LEU 60 Ca -0.09 0.22 -0.42 0.00 -0.00 0.00 0.00 56.01 55.72 1itp n LEU 60 Cb 0.25 -0.22 -0.01 0.00 -0.00 0.00 0.00 43.42 43.45 1itp n LEU 60 CO 0.30 -0.05 -0.38 1.67 -0.00 0.00 0.00 177.39 178.93 1itp n GLN 61 N -1.22 0.00 0.00 1.47 7.27 -1.08 -2.36 117.38 121.46 1itp n GLN 61 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.19 1itp n GLN 61 Cb 0.16 -0.98 0.00 0.00 2.41 0.00 0.00 30.24 31.83 1itp n GLN 61 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1itp n GLY 62 N 2.25 3.09 1.40 1.69 0.00 -0.67 -4.75 105.19 108.20 1itp n GLY 62 Ca 0.12 -0.94 0.10 0.00 0.00 0.00 0.00 46.02 45.30 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 0.83 4.28 0.00 1.61 2.03 -0.99 -4.63 116.55 119.67 1itp n ASP 63 Ca 0.00 -2.25 0.00 0.00 0.52 0.00 0.00 54.79 53.06 1itp n ASP 63 Cb 0.00 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 1itp n ASP 63 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1itp n LEU 64 N 1.23 0.00 -4.60 -2.67 7.94 -1.26 -4.81 117.00 112.83 1itp n LEU 64 Ca 0.24 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.73 1itp n LEU 64 Cb 0.75 0.43 -0.07 0.00 0.53 0.00 0.00 43.42 45.06 1itp n LEU 64 CO 0.20 -0.43 0.31 -0.63 -1.11 0.00 0.00 177.39 175.73 1itp s ILE 65 N -1.88 4.99 -0.02 1.96 1.01 -1.26 -1.55 121.20 124.45 1itp s ILE 65 Ca 0.00 0.76 -0.15 0.00 0.00 0.00 0.00 60.65 61.26 1itp s ILE 65 Cb 0.00 -3.94 -0.33 0.00 0.01 0.00 0.00 42.46 38.20 1itp s ILE 65 CO 0.00 -0.09 0.84 -0.78 0.00 0.00 0.00 174.94 174.91 1itp h ASP 66 N 8.19 0.70 -4.04 3.58 3.58 -1.62 -1.77 116.42 125.03 1itp h ASP 66 Ca -0.28 -0.93 -0.10 0.00 0.42 0.00 0.00 57.03 56.15 1itp h ASP 66 Cb 1.13 -0.23 -0.23 0.00 1.72 0.00 0.00 39.33 41.72 1itp h ASP 66 CO 0.77 1.70 -0.13 -0.44 -2.88 0.00 0.00 179.24 178.26 1itp s SER 67 N -7.38 -0.50 -0.22 2.28 0.01 -1.25 -4.95 113.70 101.69 1itp s SER 67 Ca -0.13 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.06 1itp s SER 67 Cb 0.04 0.94 0.06 0.00 0.21 0.00 0.00 66.02 67.27 1itp s SER 67 CO 0.89 -0.21 -0.05 -0.51 0.41 0.00 0.00 173.24 173.76 1itp s ILE 68 N 0.09 1.43 -0.88 1.44 2.07 -1.26 -0.31 121.20 123.78 1itp s ILE 68 Ca -0.01 -1.09 0.01 0.00 -1.41 0.00 0.00 60.65 58.15 1itp s ILE 68 Cb -0.03 -1.68 0.29 0.00 0.13 0.00 0.00 42.46 41.16 1itp s ILE 68 CO 0.01 -0.05 1.19 1.21 -1.91 0.00 0.00 174.94 175.39 1itp n GLU 69 N 4.72 3.71 -1.90 3.50 2.13 0.85 -4.98 120.64 128.67 1itp n GLU 69 Ca -0.12 -4.63 -0.42 0.00 0.66 0.00 0.00 57.16 52.65 1itp n GLU 69 Cb 0.45 -2.39 -0.03 0.00 0.27 0.00 0.00 31.44 29.74 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 -2.81 4.17 -0.04 5.31 1.03 -1.26 -2.16 118.70 122.94 1itp s GLU 70 Ca 0.36 2.34 0.08 0.00 0.03 0.00 0.00 54.97 57.77 1itp s GLU 70 Cb 0.11 -3.95 0.18 0.00 -0.80 0.00 0.00 34.13 29.67 1itp s GLU 70 CO 0.04 -0.85 1.13 -3.47 -1.33 0.00 0.00 175.26 170.78 1itp n ASP 71 N 6.91 2.49 -4.82 0.83 -0.08 -1.07 -4.97 116.55 115.84 1itp n ASP 71 Ca 0.18 -2.27 -0.33 0.00 -1.51 0.00 0.00 54.79 50.86 1itp n ASP 71 Cb 0.42 -0.18 -0.06 0.00 2.34 0.00 0.00 41.12 43.63 1itp n ASP 71 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1itp s GLY 72 N -1.39 2.34 -0.45 0.27 0.00 -1.07 -4.49 107.32 102.53 1itp s GLY 72 Ca 0.15 0.36 -0.17 0.00 0.00 0.00 0.00 44.72 45.06 1itp s GLY 72 CO 0.06 0.64 0.47 -0.42 0.00 0.00 0.00 173.10 173.84 1itp s ILE 73 N -2.24 5.07 -1.29 0.90 1.01 0.50 -4.92 121.20 120.23 1itp s ILE 73 Ca 0.61 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 1itp s ILE 73 Cb -0.09 -4.12 0.13 0.00 0.01 0.00 0.00 42.46 38.39 1itp s ILE 73 CO 0.16 -0.54 2.38 0.52 0.00 0.00 0.00 174.94 177.45 1itp n VAL 74 N 5.43 5.24 0.07 2.92 0.31 -1.26 -4.25 118.33 126.79 1itp n VAL 74 Ca -0.08 -4.36 0.00 0.00 -0.01 0.00 0.00 64.34 59.89 1itp n VAL 74 Cb 0.46 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1itp n VAL 74 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1itp n THR 75 N 1.63 0.45 -4.06 2.52 -1.04 -1.26 -5.04 114.28 107.49 1itp n THR 75 Ca 0.62 0.15 -0.36 0.00 -2.04 0.00 0.00 64.05 62.42 1itp n THR 75 Cb 0.25 -0.90 -0.02 0.00 -1.82 0.00 0.00 70.33 67.84 1itp n THR 75 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1itp n THR 76 N -3.21 -1.75 0.78 12.58 5.66 -1.26 -5.25 114.28 121.83 1itp n THR 76 Ca 0.00 -0.48 0.09 0.00 -3.05 0.00 0.00 64.05 60.61 1itp n THR 76 Cb 0.00 -1.53 0.08 0.00 -1.55 0.00 0.00 70.33 67.32 1itp n THR 76 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69