#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opu n SER 6 N 0.00 0.00 0.00 7.28 3.41 -1.26 -5.07 113.62 117.98 2opu n SER 6 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2opu n SER 6 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2opu n SER 6 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2opu n SER 7 N -2.16 -1.22 -4.55 4.04 7.64 0.56 -4.66 113.62 113.27 2opu n SER 7 Ca 0.00 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.37 2opu n SER 7 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2opu n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2opu n GLN 8 N 0.00 1.41 -4.13 1.43 6.02 -1.25 -1.47 117.38 119.38 2opu n GLN 8 Ca 0.00 0.45 -0.35 0.00 -0.01 0.00 0.00 57.00 57.09 2opu n GLN 8 Cb 0.00 -2.51 -0.12 0.00 1.02 0.00 0.00 30.24 28.62 2opu n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2opu s LEU 9 N 6.10 3.24 -0.52 1.08 2.01 0.94 -4.90 118.68 126.64 2opu s LEU 9 Ca 1.03 -0.19 0.06 0.00 0.01 0.00 0.00 54.13 55.04 2opu s LEU 9 Cb -0.81 -1.81 0.21 0.00 0.01 0.00 0.00 46.19 43.78 2opu s LEU 9 CO 0.51 0.08 0.51 0.61 1.01 0.00 0.00 176.35 179.07 2opu n GLY 10 N 4.12 3.29 0.16 -3.19 0.00 -1.25 -0.82 105.19 107.51 2opu n GLY 10 Ca -0.17 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 43.83 2opu n GLY 10 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2opu h PRO 11 N 4.85 -0.36 -5.92 1.61 0.11 -1.82 -3.45 132.00 127.01 2opu h PRO 11 Ca 0.18 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.64 2opu h PRO 11 Cb 0.82 0.08 -0.12 0.00 0.11 0.00 0.00 31.00 31.89 2opu h PRO 11 CO 0.57 -0.24 -0.58 0.96 -0.21 0.00 0.00 178.00 178.50 2opu s ILE 12 N -2.90 4.68 -0.39 4.15 -4.36 -1.26 -5.05 121.20 116.06 2opu s ILE 12 Ca -0.05 -0.22 0.03 0.00 -0.26 0.00 0.00 60.65 60.14 2opu s ILE 12 Cb 0.01 -3.04 0.52 0.00 1.25 0.00 0.00 42.46 41.19 2opu s ILE 12 CO 0.16 0.52 1.79 1.41 0.24 0.00 0.00 174.94 179.06 2opu n HIS 13 N 1.78 2.52 0.00 1.37 8.25 -1.26 -3.86 115.22 124.02 2opu n HIS 13 Ca -0.17 -1.75 0.00 0.00 -0.26 0.00 0.00 57.72 55.54 2opu n HIS 13 Cb 0.54 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.76 2opu n HIS 13 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2opu n PRO 14 N -0.79 0.11 -0.65 -0.41 -0.04 -1.26 -5.01 135.00 126.95 2opu n PRO 14 Ca 0.49 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.64 2opu n PRO 14 Cb 1.34 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.98 2opu n PRO 14 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2opu n PRO 15 N -0.71 -1.22 -0.07 0.54 -0.04 -1.26 -4.69 135.00 127.55 2opu n PRO 15 Ca 0.00 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2opu n PRO 15 Cb 0.00 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2opu n PRO 15 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2opu n PRO 16 N -3.37 0.39 -0.40 0.54 -0.04 -1.26 -3.55 135.00 127.32 2opu n PRO 16 Ca 0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.58 2opu n PRO 16 Cb 0.55 -1.31 0.23 0.00 -0.04 0.00 0.00 33.50 32.94 2opu n PRO 16 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2opu n ARG 17 N 1.17 2.74 0.00 0.54 1.85 -1.12 -2.22 116.66 119.63 2opu n ARG 17 Ca 0.00 -1.85 0.00 0.00 -1.00 0.00 0.00 57.85 55.00 2opu n ARG 17 Cb 0.19 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 2opu n ARG 17 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2opu n THR 18 N 0.67 0.00 0.81 8.89 5.66 -1.23 -4.81 114.28 124.26 2opu n THR 18 Ca 0.17 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.30 2opu n THR 18 Cb 0.61 0.00 0.52 0.00 -1.55 0.00 0.00 70.33 69.91 2opu n THR 18 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2opu n SER 19 N 0.00 0.25 -2.96 1.09 7.64 -1.23 -3.54 113.62 114.86 2opu n SER 19 Ca 0.00 0.53 -0.15 0.00 1.01 0.00 0.00 58.87 60.25 2opu n SER 19 Cb 0.00 -0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 62.60 2opu n SER 19 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2opu n MET 20 N -1.74 0.75 -2.56 1.43 0.00 -1.14 -3.93 117.12 109.94 2opu n MET 20 Ca 0.06 -2.44 -0.43 0.00 0.00 0.00 0.00 57.70 54.89 2opu n MET 20 Cb 0.34 -1.35 -0.02 0.00 0.00 0.00 0.00 33.22 32.19 2opu n MET 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2opu s THR 21 N -0.21 4.35 -0.27 3.17 2.01 0.00 -4.72 115.64 119.97 2opu s THR 21 Ca 0.33 1.53 -0.16 0.00 0.31 0.00 0.00 61.69 63.70 2opu s THR 21 Cb 0.20 -4.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2opu s THR 21 CO -0.18 -0.53 0.43 -0.70 -0.69 0.00 0.00 174.62 172.95 2opu s GLU 22 N 3.91 4.02 -0.46 4.92 2.56 -0.83 -0.04 118.70 132.78 2opu s GLU 22 Ca 0.49 0.13 -0.11 0.00 0.00 0.00 0.00 54.97 55.49 2opu s GLU 22 Cb -0.13 -3.66 0.10 0.00 2.00 0.00 0.00 34.13 32.43 2opu s GLU 22 CO 0.20 -0.32 0.34 -2.00 -0.56 0.00 0.00 175.26 172.91 2opu s GLU 23 N 2.17 2.67 -0.18 4.30 2.56 -0.54 -0.57 118.70 129.11 2opu s GLU 23 Ca 0.17 -1.57 -0.19 0.00 0.00 0.00 0.00 54.97 53.38 2opu s GLU 23 Cb -0.16 -3.95 -0.03 0.00 2.00 0.00 0.00 34.13 31.99 2opu s GLU 23 CO 0.10 -1.09 0.52 -0.47 -0.56 0.00 0.00 175.26 173.76 2opu s TYR 24 N 1.46 3.41 -0.65 5.30 6.14 0.73 -0.32 117.35 133.42 2opu s TYR 24 Ca 0.04 0.82 -0.26 0.00 0.64 0.00 0.00 57.07 58.31 2opu s TYR 24 Cb -0.25 -2.65 0.04 0.00 0.42 0.00 0.00 41.96 39.51 2opu s TYR 24 CO 0.02 -0.04 1.14 1.03 0.64 0.00 0.00 175.55 178.34 2opu s ARG 25 N 1.39 3.28 -0.10 4.97 0.52 -1.26 -1.04 118.95 126.70 2opu s ARG 25 Ca 0.25 -0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.24 2opu s ARG 25 Cb -0.15 -4.13 0.01 0.00 0.52 0.00 0.00 34.95 31.20 2opu s ARG 25 CO 0.10 -1.86 -0.16 0.54 0.02 0.00 0.00 175.30 173.94 2opu s VAL 26 N 4.92 1.51 0.56 3.52 0.11 0.01 -4.99 120.40 126.04 2opu s VAL 26 Ca 0.34 -0.66 -0.20 0.00 -2.93 0.00 0.00 61.98 58.52 2opu s VAL 26 Cb -0.10 -1.37 -0.06 0.00 -1.53 0.00 0.00 36.38 33.32 2opu s VAL 26 CO 0.17 0.44 0.99 -2.65 -3.33 0.00 0.00 175.10 170.72 2opu n PRO 27 N 4.05 1.04 -0.18 1.54 -0.02 -1.26 -0.11 135.00 140.05 2opu n PRO 27 Ca -0.20 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 2opu n PRO 27 Cb 0.51 -2.16 0.29 0.00 -0.02 0.00 0.00 33.50 32.12 2opu n PRO 27 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2opu h ASP 28 N 0.76 0.78 0.23 2.55 3.58 -1.91 0.49 116.42 122.90 2opu h ASP 28 Ca -0.48 -0.02 -0.16 0.00 0.42 0.00 0.00 57.03 56.80 2opu h ASP 28 Cb 1.36 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2opu h ASP 28 CO 0.52 0.56 -0.61 1.23 -2.88 0.00 0.00 179.24 178.06 2opu h GLY 29 N 0.92 0.41 2.00 -0.78 0.00 -1.99 -2.81 103.07 100.81 2opu h GLY 29 Ca 0.26 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2opu h GLY 29 CO -0.06 0.46 -0.28 1.98 0.00 0.00 0.00 176.54 178.63 2opu h MET 30 N 0.28 0.00 0.00 4.80 1.85 -1.29 -2.22 114.93 118.34 2opu h MET 30 Ca -0.01 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.91 2opu h MET 30 Cb 1.14 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.15 2opu h MET 30 CO 0.10 0.28 -0.84 -0.24 -0.40 0.00 0.00 176.91 175.81 2opu h VAL 31 N 0.00 1.60 0.00 -5.77 3.04 -0.15 0.22 116.25 115.19 2opu h VAL 31 Ca -0.00 -2.88 -0.01 0.00 -1.01 0.00 0.00 66.70 62.79 2opu h VAL 31 Cb 1.16 2.56 -0.00 0.00 -2.01 0.00 0.00 31.29 33.00 2opu h VAL 31 CO 0.04 0.82 -0.06 1.23 -1.01 0.00 0.00 177.57 178.59 2opu h GLY 32 N 2.53 0.00 0.94 3.17 0.00 -1.15 -2.15 103.07 106.41 2opu h GLY 32 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2opu h GLY 32 CO 0.11 0.00 -1.35 1.04 0.00 0.00 0.00 176.54 176.34 2opu n LEU 33 N -4.02 0.82 0.10 3.11 4.77 -0.90 -4.01 117.00 116.86 2opu n LEU 33 Ca -0.03 0.35 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 2opu n LEU 33 Cb 0.15 0.05 0.23 0.00 -2.33 0.00 0.00 43.42 41.52 2opu n LEU 33 CO 0.31 0.06 0.65 -0.29 -1.33 0.00 0.00 177.39 176.79 2opu h ILE 34 N 0.00 1.31 0.00 -0.08 6.09 0.06 0.63 117.51 125.52 2opu h ILE 34 Ca -0.13 -1.51 0.00 0.00 -1.37 0.00 0.00 64.86 61.85 2opu h ILE 34 Cb 1.44 1.69 0.00 0.00 0.47 0.00 0.00 36.82 40.42 2opu h ILE 34 CO 0.03 0.45 0.00 2.30 -3.07 0.00 0.00 178.15 177.86 2opu n ILE 35 N -4.03 0.79 -0.12 2.19 -5.35 -0.96 -4.06 119.36 107.83 2opu n ILE 35 Ca -0.01 0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.63 2opu n ILE 35 Cb 0.48 -0.97 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 2opu n ILE 35 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2opu n GLY 36 N 0.28 2.32 0.00 3.28 0.00 0.21 -1.79 105.19 109.49 2opu n GLY 36 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2opu n GLY 36 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2opu n ARG 37 N -2.00 0.00 0.00 1.61 1.85 -1.26 -4.95 116.66 111.91 2opu n ARG 37 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2opu n ARG 37 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2opu n ARG 37 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2opu n GLY 38 N -0.27 0.00 0.00 2.89 0.00 -1.21 -4.99 105.19 101.61 2opu n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2opu n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2opu n GLY 39 N 0.00 2.09 0.34 -0.02 0.00 -1.16 -5.02 105.19 101.43 2opu n GLY 39 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.83 2opu n GLY 39 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2opu h GLU 40 N 0.00 1.01 -0.54 1.61 3.07 -1.95 -3.17 114.58 114.62 2opu h GLU 40 Ca 0.00 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2opu h GLU 40 Cb 0.00 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.65 2opu h GLU 40 CO 0.00 0.67 0.34 0.37 -1.40 0.00 0.00 179.01 178.99 2opu h GLN 41 N 1.04 0.67 -0.15 2.33 4.15 -1.66 0.45 115.11 121.95 2opu h GLN 41 Ca 0.41 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 2opu h GLN 41 Cb 0.22 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2opu h GLN 41 CO -0.19 0.44 0.05 0.97 -1.93 0.00 0.00 178.83 178.17 2opu h ILE 42 N 0.69 1.18 -0.22 2.39 6.09 -1.69 -0.56 117.51 125.40 2opu h ILE 42 Ca 0.20 -0.56 -0.07 0.00 -1.37 0.00 0.00 64.86 63.06 2opu h ILE 42 Cb -0.04 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2opu h ILE 42 CO -0.06 0.17 -0.18 0.78 -3.07 0.00 0.00 178.15 175.78 2opu h ASN 43 N 0.05 0.36 -0.03 2.19 2.35 -1.53 0.17 115.58 119.14 2opu h ASN 43 Ca 0.05 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2opu h ASN 43 Cb 0.22 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2opu h ASN 43 CO -0.00 0.57 0.02 0.50 -1.65 0.00 0.00 177.43 176.87 2opu h LYS 44 N 0.34 0.05 0.00 0.81 1.63 0.34 0.84 116.57 120.58 2opu h LYS 44 Ca 0.06 -0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.61 2opu h LYS 44 Cb 0.52 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2opu h LYS 44 CO 0.03 0.06 -0.98 0.82 -3.45 0.00 0.00 179.45 175.93 2opu h ILE 45 N 0.02 1.30 0.00 2.00 5.03 -0.76 -0.57 117.51 124.53 2opu h ILE 45 Ca 0.01 -2.22 -0.08 0.00 -0.12 0.00 0.00 64.86 62.45 2opu h ILE 45 Cb 0.02 2.42 -0.01 0.00 -3.03 0.00 0.00 36.82 36.22 2opu h ILE 45 CO -0.00 0.68 -0.38 0.06 -0.68 0.00 0.00 178.15 177.83 2opu h GLN 46 N 0.31 0.00 0.11 2.37 -0.00 -0.65 0.17 115.11 117.42 2opu h GLN 46 Ca -0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.24 2opu h GLN 46 Cb 1.64 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 29.15 2opu h GLN 46 CO 0.19 0.38 -1.19 0.37 -0.00 0.00 0.00 178.83 178.59 2opu h GLN 47 N 0.00 0.61 -0.96 0.06 -0.00 -0.85 -0.03 115.11 113.94 2opu h GLN 47 Ca -0.00 -0.80 -0.00 0.00 -0.00 0.00 0.00 58.65 57.84 2opu h GLN 47 Cb 0.82 0.26 -0.05 0.00 0.00 0.00 0.00 27.48 28.52 2opu h GLN 47 CO 0.05 1.36 0.59 0.22 0.00 0.00 0.00 178.83 181.05 2opu h ASP 48 N 0.23 1.14 0.18 -0.69 3.58 -0.63 -3.06 116.42 117.17 2opu h ASP 48 Ca -0.18 -0.06 -0.25 0.00 0.42 0.00 0.00 57.03 56.96 2opu h ASP 48 Cb 1.87 -0.29 0.02 0.00 1.72 0.00 0.00 39.33 42.65 2opu h ASP 48 CO 0.23 0.86 -1.14 0.77 -2.88 0.00 0.00 179.24 177.08 2opu h SER 49 N 1.32 0.59 0.00 2.28 4.64 -0.74 -3.48 113.55 118.16 2opu h SER 49 Ca 0.35 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2opu h SER 49 Cb -0.08 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2opu h SER 49 CO -0.07 1.54 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 2opu n GLY 50 N 1.70 0.73 3.75 -0.77 0.00 -0.13 -4.49 105.19 105.98 2opu n GLY 50 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2opu n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2opu n LYS 52 N 1.67 3.44 -3.14 0.00 4.76 0.18 -4.40 118.16 120.67 2opu n LYS 52 Ca -0.01 -3.99 -0.40 0.00 -2.87 0.00 0.00 58.31 51.04 2opu n LYS 52 Cb 0.47 -2.91 -0.06 0.00 -1.84 0.00 0.00 35.03 30.69 2opu n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2opu s VAL 53 N 0.76 5.03 -0.08 -0.18 1.01 -1.26 -3.49 120.40 122.20 2opu s VAL 53 Ca 0.40 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.56 2opu s VAL 53 Cb -0.04 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2opu s VAL 53 CO -0.01 0.11 -0.22 -1.58 0.00 0.00 0.00 175.10 173.40 2opu s GLN 54 N 1.93 2.78 -0.66 2.72 2.00 -0.29 -4.96 119.66 123.18 2opu s GLN 54 Ca 0.27 -0.85 -0.20 0.00 -2.00 0.00 0.00 55.36 52.59 2opu s GLN 54 Cb -0.16 -2.29 0.10 0.00 0.80 0.00 0.00 33.01 31.47 2opu s GLN 54 CO 0.10 0.34 0.85 0.42 -0.50 0.00 0.00 175.29 176.49 2opu s ILE 55 N -0.03 4.66 -0.52 -2.34 -1.09 -1.26 -1.37 121.20 119.26 2opu s ILE 55 Ca -0.07 -0.90 -0.28 0.00 -2.23 0.00 0.00 60.65 57.17 2opu s ILE 55 Cb -0.15 -4.59 0.03 0.00 -1.58 0.00 0.00 42.46 36.17 2opu s ILE 55 CO 0.05 -1.29 1.12 -0.44 -1.23 0.00 0.00 174.94 173.15 2opu s SER 56 N 3.60 6.53 0.31 3.58 0.01 -0.51 -4.89 113.70 122.33 2opu s SER 56 Ca 0.18 0.25 0.21 0.00 1.31 0.00 0.00 55.95 57.90 2opu s SER 56 Cb -0.19 -2.53 0.15 0.00 0.21 0.00 0.00 66.02 63.66 2opu s SER 56 CO 0.05 -1.31 1.34 1.55 0.41 0.00 0.00 173.24 175.29 2opu h PRO 57 N 9.33 0.00 0.19 12.44 0.14 -1.94 -2.85 132.00 149.31 2opu h PRO 57 Ca -0.24 0.00 -0.31 0.00 0.14 0.00 0.00 66.00 65.59 2opu h PRO 57 Cb 1.06 0.00 0.03 0.00 0.14 0.00 0.00 31.00 32.23 2opu h PRO 57 CO 1.13 0.11 -1.35 -0.44 0.14 0.00 0.00 178.00 177.60 2opu h ASP 58 N 0.00 0.72 0.00 1.44 3.32 -1.92 -3.48 116.42 116.51 2opu h ASP 58 Ca -0.02 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2opu h ASP 58 Cb 1.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2opu h ASP 58 CO 0.02 1.57 0.00 -0.24 -1.72 0.00 0.00 179.24 178.87 2opu n SER 59 N -3.68 0.00 -0.81 6.45 2.88 -1.25 -4.71 113.62 112.50 2opu n SER 59 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2opu n SER 59 Cb 1.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 2opu n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2opu n GLY 60 N 0.00 0.53 0.00 0.46 0.00 -1.26 -4.72 105.19 100.20 2opu n GLY 60 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2opu n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2opu n GLY 61 N -0.81 0.81 3.52 -0.02 0.00 -1.26 -4.98 105.19 102.44 2opu n GLY 61 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2opu n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2opu s LEU 62 N 0.00 2.87 0.00 0.99 2.01 -1.26 -5.00 118.68 118.29 2opu s LEU 62 Ca 0.00 -0.24 0.08 0.00 0.01 0.00 0.00 54.13 53.97 2opu s LEU 62 Cb 0.00 -1.65 0.35 0.00 0.01 0.00 0.00 46.19 44.90 2opu s LEU 62 CO 0.00 0.29 1.24 -0.81 1.01 0.00 0.00 176.35 178.09 2opu n PRO 63 N 1.78 1.24 0.00 1.29 -0.04 -1.26 -4.82 135.00 133.19 2opu n PRO 63 Ca -0.16 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 2opu n PRO 63 Cb 0.52 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2opu n PRO 63 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2opu n GLU 64 N -0.27 2.66 -3.60 0.54 0.28 -1.26 -4.87 120.64 114.13 2opu n GLU 64 Ca 0.07 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.69 2opu n GLU 64 Cb 0.10 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.92 2opu n GLU 64 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2opu s ARG 65 N 1.58 3.79 -0.30 3.44 6.06 0.84 -4.77 118.95 129.59 2opu s ARG 65 Ca 0.00 0.25 0.00 0.00 -2.50 0.00 0.00 55.73 53.49 2opu s ARG 65 Cb 0.00 -3.18 0.06 0.00 0.06 0.00 0.00 34.95 31.89 2opu s ARG 65 CO 0.00 0.69 -0.02 -1.54 -2.50 0.00 0.00 175.30 171.93 2opu s SER 66 N -1.19 4.76 -0.35 -2.12 1.04 -1.08 -0.81 113.70 113.95 2opu s SER 66 Ca 0.24 -1.41 -0.16 0.00 0.48 0.00 0.00 55.95 55.10 2opu s SER 66 Cb -0.15 -1.66 -0.01 0.00 0.10 0.00 0.00 66.02 64.30 2opu s SER 66 CO 0.12 -0.26 0.39 -0.69 0.98 0.00 0.00 173.24 173.78 2opu s VAL 67 N 1.18 5.14 -0.05 5.02 1.01 -0.21 -1.43 120.40 131.06 2opu s VAL 67 Ca -0.05 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 2opu s VAL 67 Cb -0.20 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2opu s VAL 67 CO -0.03 -0.14 0.47 -0.44 0.00 0.00 0.00 175.10 174.95 2opu s SER 68 N 1.74 6.78 -0.08 3.32 0.01 -0.47 -0.19 113.70 124.81 2opu s SER 68 Ca 0.12 0.93 0.02 0.00 1.31 0.00 0.00 55.95 58.34 2opu s SER 68 Cb -0.16 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.79 2opu s SER 68 CO 0.12 0.15 -0.16 -0.76 0.41 0.00 0.00 173.24 173.01 2opu s LEU 69 N -0.21 1.76 -0.06 2.44 1.02 0.27 -1.14 118.68 122.76 2opu s LEU 69 Ca 0.26 -0.39 -0.18 0.00 0.02 0.00 0.00 54.13 53.84 2opu s LEU 69 Cb -0.16 -1.03 0.04 0.00 0.02 0.00 0.00 46.19 45.05 2opu s LEU 69 CO 0.13 0.06 0.41 -0.89 0.02 0.00 0.00 176.35 176.07 2opu s THR 70 N 0.68 0.03 0.00 5.49 2.01 -1.23 -1.96 115.64 120.67 2opu s THR 70 Ca -0.13 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2opu s THR 70 Cb -0.16 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.67 2opu s THR 70 CO 0.04 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 2opu n GLY 71 N 1.68 -0.65 3.93 4.40 0.00 -0.94 0.51 105.19 114.11 2opu n GLY 71 Ca -0.19 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 2opu n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2opu s ALA 72 N -1.00 3.54 0.13 4.61 0.00 -1.26 -2.79 121.76 124.99 2opu s ALA 72 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 2opu s ALA 72 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 2opu s ALA 72 CO 0.00 -0.32 1.58 -1.35 0.00 0.00 0.00 175.76 175.68 2opu h PRO 73 N 0.36 -0.46 -0.38 0.00 0.11 -1.98 0.61 132.00 130.25 2opu h PRO 73 Ca -0.47 0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 2opu h PRO 73 Cb 1.22 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2opu h PRO 73 CO 0.61 -0.30 -0.25 1.49 -0.21 0.00 0.00 178.00 179.34 2opu h GLU 74 N -0.47 0.78 -0.08 1.05 4.81 -1.96 -2.74 114.58 115.97 2opu h GLU 74 Ca 0.08 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2opu h GLU 74 Cb 0.62 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2opu h GLU 74 CO -0.40 0.95 -0.03 0.77 -0.73 0.00 0.00 179.01 179.56 2opu h SER 75 N 0.68 0.16 0.12 1.04 0.02 -1.60 -2.21 113.55 111.77 2opu h SER 75 Ca 0.09 -0.40 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 2opu h SER 75 Cb 0.77 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2opu h SER 75 CO 0.06 0.53 -0.40 1.62 -1.14 0.00 0.00 176.83 177.50 2opu h VAL 76 N -0.20 1.31 -0.08 2.27 3.04 0.19 -2.26 116.25 120.51 2opu h VAL 76 Ca 0.02 -1.53 -0.19 0.00 -1.01 0.00 0.00 66.70 63.99 2opu h VAL 76 Cb 0.46 1.63 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2opu h VAL 76 CO 0.01 0.47 -0.74 -0.61 -1.01 0.00 0.00 177.57 175.69 2opu h GLN 77 N 0.31 0.43 -0.41 4.17 5.75 -1.49 -1.72 115.11 122.15 2opu h GLN 77 Ca 0.03 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 2opu h GLN 77 Cb 0.84 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2opu h GLN 77 CO 0.07 1.00 0.26 -0.22 -2.65 0.00 0.00 178.83 177.28 2opu h LYS 78 N 0.29 0.55 -0.44 1.69 1.63 -1.13 0.19 116.57 119.35 2opu h LYS 78 Ca -0.03 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.67 2opu h LYS 78 Cb 1.32 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 2opu h LYS 78 CO 0.13 0.39 0.04 0.00 -3.45 0.00 0.00 179.45 176.55 2opu h ALA 79 N 1.13 1.24 0.00 5.00 0.00 -1.30 -2.57 119.26 122.76 2opu h ALA 79 Ca 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2opu h ALA 79 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2opu h ALA 79 CO -0.03 0.51 -0.39 0.87 0.00 0.00 0.00 179.25 180.21 2opu h LYS 80 N 0.66 0.00 -0.38 0.00 1.57 -0.89 -2.42 116.57 115.11 2opu h LYS 80 Ca 0.14 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2opu h LYS 80 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2opu h LYS 80 CO 0.01 0.27 0.07 1.98 -0.57 0.00 0.00 179.45 181.21 2opu h MET 81 N 0.00 0.62 0.00 3.15 4.05 -0.25 0.21 114.93 122.71 2opu h MET 81 Ca -0.01 -0.17 -0.11 0.00 -0.28 0.00 0.00 59.70 59.13 2opu h MET 81 Cb 1.23 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 2opu h MET 81 CO 0.04 0.68 -0.53 0.00 0.23 0.00 0.00 176.91 177.33 2opu h MET 82 N 0.47 0.00 0.38 0.39 -0.00 -1.44 -2.38 114.93 112.35 2opu h MET 82 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.80 2opu h MET 82 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 2opu h MET 82 CO 0.01 0.53 -0.18 -0.07 -0.00 0.00 0.00 176.91 177.19 2opu h LEU 83 N 0.00 -0.43 -1.97 -0.10 -0.00 -1.11 -2.74 115.31 108.97 2opu h LEU 83 Ca -0.01 -0.13 0.07 0.00 -0.00 0.00 0.00 57.88 57.82 2opu h LEU 83 Cb 1.07 0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 2opu h LEU 83 CO 0.07 -0.08 0.19 -0.78 -0.00 0.00 0.00 178.44 177.84 2opu h ASP 84 N -0.82 0.04 0.85 -0.43 3.58 -0.61 -0.37 116.42 118.66 2opu h ASP 84 Ca -0.05 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 2opu h ASP 84 Cb 0.53 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.58 2opu h ASP 84 CO 0.09 0.02 -0.41 -0.78 -2.88 0.00 0.00 179.24 175.28 2opu h ASP 85 N 0.04 -0.97 0.10 2.28 1.82 -1.27 -0.77 116.42 117.64 2opu h ASP 85 Ca 0.13 0.03 -0.19 0.00 -0.39 0.00 0.00 57.03 56.61 2opu h ASP 85 Cb 0.46 0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.72 2opu h ASP 85 CO -0.01 -0.65 -0.71 0.40 -1.61 0.00 0.00 179.24 176.67 2opu h ILE 86 N -1.23 1.34 0.00 2.25 5.03 -1.21 -2.34 117.51 121.35 2opu h ILE 86 Ca -0.12 -2.02 -0.01 0.00 -0.12 0.00 0.00 64.86 62.59 2opu h ILE 86 Cb 0.88 2.00 -0.00 0.00 -3.03 0.00 0.00 36.82 36.67 2opu h ILE 86 CO 0.19 0.62 -0.06 0.58 -0.68 0.00 0.00 178.15 178.81 2opu h VAL 87 N 0.38 0.21 -0.22 1.67 2.07 -1.14 -1.43 116.25 117.79 2opu h VAL 87 Ca -0.03 -0.47 -0.20 0.00 0.82 0.00 0.00 66.70 66.82 2opu h VAL 87 Cb 1.29 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2opu h VAL 87 CO 0.13 0.06 -0.63 -1.28 0.02 0.00 0.00 177.57 175.86 2opu h SER 88 N 0.00 0.93 1.07 0.57 0.87 -0.59 0.32 113.55 116.71 2opu h SER 88 Ca -0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2opu h SER 88 Cb 0.38 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2opu h SER 88 CO 0.01 1.35 0.00 0.08 -0.53 0.00 0.00 176.83 177.74 2opu h ARG 89 N 0.56 0.00 0.00 2.24 0.11 -1.00 -1.53 114.38 114.76 2opu h ARG 89 Ca -0.02 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.60 2opu h ARG 89 Cb 1.25 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.26 2opu h ARG 89 CO 0.14 0.00 -2.54 0.41 0.10 0.00 0.00 179.97 178.07 2opu n GLY 90 N 0.28 -0.44 1.74 0.08 0.00 -0.69 -4.59 105.19 101.57 2opu n GLY 90 Ca 0.02 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2opu n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2opu n ARG 91 N -4.17 2.09 -1.48 1.61 1.74 0.11 -4.76 116.66 111.81 2opu n ARG 91 Ca -0.54 -3.10 -0.34 0.00 -0.77 0.00 0.00 57.85 53.11 2opu n ARG 91 Cb 0.89 -2.02 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 2opu n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2opu n GLY 92 N -1.12 4.34 0.00 -0.13 0.00 -0.57 -4.90 105.19 102.81 2opu n GLY 92 Ca 0.47 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2opu n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93