#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opu s SER 6 N 0.00 6.69 1.02 7.28 0.01 -1.26 -3.11 113.70 124.32 2opu s SER 6 Ca 0.00 -2.48 -0.17 0.00 1.31 0.00 0.00 55.95 54.61 2opu s SER 6 Cb 0.00 -2.25 0.22 0.00 0.21 0.00 0.00 66.02 64.21 2opu s SER 6 CO 0.00 -0.69 1.27 -0.44 0.41 0.00 0.00 173.24 173.79 2opu s SER 7 N 2.55 2.57 0.69 2.44 0.01 0.43 -4.79 113.70 117.60 2opu s SER 7 Ca 0.19 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2opu s SER 7 Cb -0.11 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.69 2opu s SER 7 CO -0.08 -3.08 0.00 0.00 0.41 0.00 0.00 173.24 170.49 2opu n GLN 8 N -4.01 0.00 0.00 12.44 1.13 -1.26 -0.02 117.38 125.65 2opu n GLN 8 Ca 0.15 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2opu n GLN 8 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.94 2opu n GLN 8 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2opu n LEU 9 N 0.00 0.00 0.00 1.08 7.94 0.10 -4.75 117.00 121.37 2opu n LEU 9 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2opu n LEU 9 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2opu n LEU 9 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2opu n GLY 10 N 0.00 1.86 0.21 -3.96 0.00 -1.25 -1.06 105.19 100.98 2opu n GLY 10 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 0.00 -6.56 1.61 0.11 -1.92 -3.42 132.00 121.82 2opu h PRO 11 Ca 0.00 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.55 2opu h PRO 11 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2opu h PRO 11 CO 0.00 0.31 1.03 0.42 -0.21 0.00 0.00 178.00 179.55 2opu s ILE 12 N -3.80 3.97 -2.14 4.15 1.01 -1.26 -4.92 121.20 118.20 2opu s ILE 12 Ca -0.01 0.94 0.16 0.00 0.00 0.00 0.00 60.65 61.74 2opu s ILE 12 Cb 0.12 -4.42 0.39 0.00 0.01 0.00 0.00 42.46 38.55 2opu s ILE 12 CO 0.67 -0.99 1.41 1.41 0.00 0.00 0.00 174.94 177.44 2opu n HIS 13 N 8.71 0.35 -0.39 3.97 8.25 -1.26 -2.83 115.22 132.02 2opu n HIS 13 Ca 0.13 -0.17 -0.06 0.00 -0.26 0.00 0.00 57.72 57.36 2opu n HIS 13 Cb 0.49 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.66 2opu n HIS 13 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2opu n PRO 14 N 0.44 0.18 -1.01 -0.41 -0.02 -1.26 -4.92 135.00 128.00 2opu n PRO 14 Ca 0.14 -0.30 -0.36 0.00 -2.02 0.00 0.00 63.50 60.96 2opu n PRO 14 Cb 0.32 -0.85 0.05 0.00 -0.02 0.00 0.00 33.50 33.00 2opu n PRO 14 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2opu n PRO 15 N -0.02 -0.03 0.00 0.52 -0.02 -1.26 -4.25 135.00 129.94 2opu n PRO 15 Ca 0.03 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2opu n PRO 15 Cb 0.12 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2opu n PRO 15 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2opu n PRO 16 N 1.69 0.22 0.00 0.52 -0.04 -1.26 -2.62 135.00 133.51 2opu n PRO 16 Ca 0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2opu n PRO 16 Cb 0.54 -1.08 0.53 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.13 0.25 0.00 0.54 1.85 -1.15 -2.60 116.66 115.68 2opu n ARG 17 Ca 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2opu n ARG 17 Cb 0.04 -1.50 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 -1.33 0.00 1.93 8.89 5.66 -1.08 -4.80 114.28 123.55 2opu n THR 18 Ca 0.09 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.12 2opu n THR 18 Cb 0.19 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 69.14 2opu n THR 18 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2opu n SER 19 N -0.30 0.00 -1.74 1.09 2.88 -1.13 -3.16 113.62 111.26 2opu n SER 19 Ca 0.00 -1.75 0.01 0.00 -1.33 0.00 0.00 58.87 55.80 2opu n SER 19 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 2opu n SER 19 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2opu n MET 20 N -0.59 0.44 -2.58 -1.46 2.81 -1.08 -4.62 117.12 110.03 2opu n MET 20 Ca 0.04 -2.03 -0.43 0.00 -1.81 0.00 0.00 57.70 53.48 2opu n MET 20 Cb 0.02 -0.18 -0.02 0.00 -0.71 0.00 0.00 33.22 32.33 2opu n MET 20 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2opu s THR 21 N -0.72 4.22 -0.21 2.03 2.01 -0.23 -4.27 115.64 118.47 2opu s THR 21 Ca 0.24 1.27 -0.01 0.00 0.31 0.00 0.00 61.69 63.49 2opu s THR 21 Cb 0.30 -4.54 0.01 0.00 0.01 0.00 0.00 72.50 68.28 2opu s THR 21 CO -0.11 -0.91 -0.12 -0.70 -0.69 0.00 0.00 174.62 172.09 2opu s GLU 22 N 4.39 3.09 -0.60 4.92 2.12 -0.54 0.03 118.70 132.11 2opu s GLU 22 Ca 0.49 -0.79 -0.25 0.00 0.36 0.00 0.00 54.97 54.78 2opu s GLU 22 Cb -0.08 -2.81 0.04 0.00 0.26 0.00 0.00 34.13 31.54 2opu s GLU 22 CO 0.30 -0.25 1.02 -2.00 -0.54 0.00 0.00 175.26 173.80 2opu s GLU 23 N 1.36 3.30 -0.45 4.30 2.12 0.97 -1.28 118.70 129.02 2opu s GLU 23 Ca 0.04 -0.28 -0.21 0.00 0.36 0.00 0.00 54.97 54.88 2opu s GLU 23 Cb -0.14 -4.09 0.03 0.00 0.26 0.00 0.00 34.13 30.18 2opu s GLU 23 CO -0.08 -1.65 0.69 0.71 -0.54 0.00 0.00 175.26 174.39 2opu s TYR 24 N 4.34 3.03 -0.70 5.30 2.02 0.98 -0.43 117.35 131.89 2opu s TYR 24 Ca 0.31 -0.03 -0.23 0.00 -0.37 0.00 0.00 57.07 56.75 2opu s TYR 24 Cb -0.12 -3.48 0.07 0.00 -0.40 0.00 0.00 41.96 38.03 2opu s TYR 24 CO 0.18 -0.94 1.02 1.03 -1.57 0.00 0.00 175.55 175.27 2opu s ARG 25 N 2.99 3.17 -0.15 -0.62 0.52 -1.18 -0.71 118.95 122.97 2opu s ARG 25 Ca 0.24 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2opu s ARG 25 Cb -0.14 -4.32 -0.02 0.00 0.52 0.00 0.00 34.95 31.00 2opu s ARG 25 CO 0.19 -1.85 -0.10 0.54 0.02 0.00 0.00 175.30 174.11 2opu s VAL 26 N 4.10 3.29 0.47 3.52 0.11 0.41 -4.94 120.40 127.34 2opu s VAL 26 Ca 0.25 -0.57 -0.25 0.00 -2.93 0.00 0.00 61.98 58.48 2opu s VAL 26 Cb -0.15 -2.41 -0.08 0.00 -1.53 0.00 0.00 36.38 32.22 2opu s VAL 26 CO 0.08 0.51 1.41 -2.84 -3.33 0.00 0.00 175.10 170.93 2opu s PRO 27 N 0.47 3.58 0.17 1.54 0.02 -1.26 -0.23 135.00 139.30 2opu s PRO 27 Ca -0.07 2.38 -0.17 0.00 0.02 0.00 0.00 61.00 63.15 2opu s PRO 27 Cb -0.15 -2.58 0.11 0.00 0.02 0.00 0.00 34.50 31.90 2opu s PRO 27 CO 0.04 -0.89 1.65 0.22 -0.33 0.00 0.00 177.00 177.69 2opu h ASP 28 N 2.16 -0.50 0.15 2.53 1.82 -1.92 0.17 116.42 120.83 2opu h ASP 28 Ca -0.51 0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.24 2opu h ASP 28 Cb 1.27 0.30 -0.00 0.00 0.68 0.00 0.00 39.33 41.58 2opu h ASP 28 CO 0.60 -0.18 -0.14 1.23 -1.61 0.00 0.00 179.24 179.15 2opu h GLY 29 N -0.05 0.00 2.00 -0.78 0.00 -2.00 -0.44 103.07 101.81 2opu h GLY 29 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2opu h GLY 29 CO -0.46 0.00 -0.09 -0.33 0.00 0.00 0.00 176.54 175.66 2opu h MET 30 N 0.00 0.00 -0.49 4.80 2.86 -1.09 -1.94 114.93 119.07 2opu h MET 30 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2opu h MET 30 Cb 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2opu h MET 30 CO 0.02 0.09 -0.06 0.28 1.06 0.00 0.00 176.91 178.29 2opu h VAL 31 N 0.00 1.26 0.00 -2.22 2.07 0.58 0.22 116.25 118.15 2opu h VAL 31 Ca -0.00 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2opu h VAL 31 Cb 0.94 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2opu h VAL 31 CO 0.01 0.40 -0.15 1.23 0.02 0.00 0.00 177.57 179.08 2opu h GLY 32 N 0.98 0.00 1.32 2.17 0.00 -0.96 -1.50 103.07 105.08 2opu h GLY 32 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 2opu h GLY 32 CO 0.03 0.00 -1.09 1.41 0.00 0.00 0.00 176.54 176.89 2opu h LEU 33 N 0.00 0.00 -0.43 3.11 3.38 -1.05 -2.75 115.31 117.57 2opu h LEU 33 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2opu h LEU 33 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2opu h LEU 33 CO 0.02 0.52 -0.75 -0.29 0.09 0.00 0.00 178.44 178.03 2opu h ILE 34 N 0.00 1.49 0.00 1.22 6.09 -0.06 -2.18 117.51 124.07 2opu h ILE 34 Ca -0.10 -2.60 0.00 0.00 -1.37 0.00 0.00 64.86 60.79 2opu h ILE 34 Cb 1.48 2.42 0.00 0.00 0.47 0.00 0.00 36.82 41.20 2opu h ILE 34 CO 0.05 0.73 -0.22 2.30 -3.07 0.00 0.00 178.15 177.94 2opu n ILE 35 N -3.58 0.37 0.00 2.19 -5.35 -0.61 -3.92 119.36 108.45 2opu n ILE 35 Ca -0.00 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 2opu n ILE 35 Cb 0.74 -0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 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 1.37 0.50 0.00 3.28 0.00 -0.82 -2.09 105.19 107.43 2opu n GLY 36 Ca 0.05 0.59 0.08 0.00 0.00 0.00 0.00 46.02 46.74 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 0.00 0.03 0.00 1.61 1.85 -1.26 -4.76 116.66 114.13 2opu n ARG 37 Ca 0.00 0.21 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 2opu n ARG 37 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 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 0.17 0.64 0.00 2.89 0.00 -0.89 -4.90 105.19 103.11 2opu n GLY 38 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.25 0.34 -0.02 0.00 -1.03 -4.98 105.19 99.26 2opu n GLY 39 Ca 0.00 0.28 0.18 0.00 0.00 0.00 0.00 46.02 46.48 2opu n GLY 39 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2opu h GLU 40 N 0.00 0.00 -0.10 1.61 4.57 -1.91 -2.56 114.58 116.19 2opu h GLU 40 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2opu h GLU 40 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2opu h GLU 40 CO 0.00 0.00 0.01 0.37 -1.18 0.00 0.00 179.01 178.21 2opu h GLN 41 N 0.00 0.17 -0.60 1.92 4.15 -1.86 0.16 115.11 119.06 2opu h GLN 41 Ca 0.05 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 2opu h GLN 41 Cb 0.57 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 2opu h GLN 41 CO -0.00 0.40 0.15 0.97 -1.93 0.00 0.00 178.83 178.42 2opu h ILE 42 N -0.08 1.24 -0.32 2.39 6.09 -1.57 0.26 117.51 125.51 2opu h ILE 42 Ca 0.03 -0.86 0.06 0.00 -1.37 0.00 0.00 64.86 62.72 2opu h ILE 42 Cb 0.32 0.62 -0.06 0.00 0.47 0.00 0.00 36.82 38.17 2opu h ILE 42 CO 0.00 0.33 -0.07 0.78 -3.07 0.00 0.00 178.15 176.12 2opu h ASN 43 N 0.89 -0.27 -0.47 2.19 4.21 -1.47 0.48 115.58 121.14 2opu h ASN 43 Ca 0.19 0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.70 2opu h ASN 43 Cb 0.32 0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 2opu h ASN 43 CO -0.00 -0.09 -0.07 0.11 -1.29 0.00 0.00 177.43 176.09 2opu h LYS 44 N 0.02 0.87 -0.49 0.81 1.79 0.06 -1.20 116.57 118.43 2opu h LYS 44 Ca 0.16 -0.31 -0.10 0.00 -2.18 0.00 0.00 60.65 58.21 2opu h LYS 44 Cb 0.23 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2opu h LYS 44 CO -0.32 0.95 -0.09 0.82 -1.08 0.00 0.00 179.45 179.73 2opu h ILE 45 N 0.72 1.27 0.00 1.86 5.03 -0.00 0.35 117.51 126.74 2opu h ILE 45 Ca 0.12 -1.22 -0.07 0.00 -0.12 0.00 0.00 64.86 63.58 2opu h ILE 45 Cb 0.60 1.06 -0.01 0.00 -3.03 0.00 0.00 36.82 35.44 2opu h ILE 45 CO 0.04 0.42 -0.49 0.06 -0.68 0.00 0.00 178.15 177.50 2opu h GLN 46 N 0.78 0.00 0.11 2.37 -0.00 -0.94 -2.54 115.11 114.89 2opu h GLN 46 Ca 0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.55 2opu h GLN 46 Cb 0.64 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.15 2opu h GLN 46 CO 0.04 0.26 -0.97 0.37 -0.00 0.00 0.00 178.83 178.53 2opu h GLN 47 N 0.00 0.46 -0.64 0.06 4.15 -1.06 0.27 115.11 118.36 2opu h GLN 47 Ca -0.02 -0.64 0.01 0.00 0.77 0.00 0.00 58.65 58.77 2opu h GLN 47 Cb 1.24 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 29.11 2opu h GLN 47 CO 0.03 1.27 0.41 0.22 -1.93 0.00 0.00 178.83 178.84 2opu h ASP 48 N -0.04 0.71 0.15 -0.69 1.82 -0.33 -3.19 116.42 114.85 2opu h ASP 48 Ca -0.15 -0.01 -0.27 0.00 -0.39 0.00 0.00 57.03 56.21 2opu h ASP 48 Cb 1.70 -0.17 0.01 0.00 0.68 0.00 0.00 39.33 41.55 2opu h ASP 48 CO 0.18 0.51 -1.31 0.77 -1.61 0.00 0.00 179.24 177.78 2opu h SER 49 N 0.84 0.49 0.00 2.28 4.64 -1.55 -3.48 113.55 116.76 2opu h SER 49 Ca 0.24 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2opu h SER 49 Cb -0.07 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2opu h SER 49 CO -0.07 1.59 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 2opu n GLY 50 N 1.74 1.20 3.76 -0.77 0.00 -0.03 -4.19 105.19 106.91 2opu n GLY 50 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 1.11 4.27 -2.91 0.00 4.76 0.21 -4.60 118.16 120.99 2opu n LYS 52 Ca -0.00 -3.98 -0.38 0.00 -2.87 0.00 0.00 58.31 51.08 2opu n LYS 52 Cb 0.48 -2.69 -0.06 0.00 -1.84 0.00 0.00 35.03 30.92 2opu n LYS 52 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2opu s VAL 53 N -1.45 4.33 -0.13 -0.18 0.11 -1.26 -3.97 120.40 117.85 2opu s VAL 53 Ca 0.39 1.68 -0.03 0.00 -2.93 0.00 0.00 61.98 61.10 2opu s VAL 53 Cb 0.11 -4.04 0.04 0.00 -1.53 0.00 0.00 36.38 30.96 2opu s VAL 53 CO 0.01 0.29 0.04 -1.58 -3.33 0.00 0.00 175.10 170.53 2opu s GLN 54 N -1.72 0.45 -0.61 1.54 2.00 -0.91 -4.98 119.66 115.42 2opu s GLN 54 Ca 0.44 -0.07 -0.28 0.00 -2.00 0.00 0.00 55.36 53.45 2opu s GLN 54 Cb -0.20 -1.46 0.03 0.00 0.80 0.00 0.00 33.01 32.18 2opu s GLN 54 CO 0.25 -0.49 1.24 0.42 -0.50 0.00 0.00 175.29 176.21 2opu s ILE 55 N 1.99 3.93 -0.52 -2.34 -1.09 -1.26 -1.99 121.20 119.91 2opu s ILE 55 Ca 0.02 0.77 -0.20 0.00 -2.23 0.00 0.00 60.65 59.01 2opu s ILE 55 Cb -0.14 -4.74 0.05 0.00 -1.58 0.00 0.00 42.46 36.05 2opu s ILE 55 CO -0.07 -1.44 0.70 -0.55 -1.23 0.00 0.00 174.94 172.35 2opu s SER 56 N 3.29 6.25 0.19 3.58 0.15 -0.89 -4.92 113.70 121.35 2opu s SER 56 Ca 0.42 -0.79 0.07 0.00 0.70 0.00 0.00 55.95 56.35 2opu s SER 56 Cb -0.08 -2.33 0.07 0.00 -1.71 0.00 0.00 66.02 61.97 2opu s SER 56 CO 0.23 -0.98 1.44 -0.65 1.20 0.00 0.00 173.24 174.48 2opu h PRO 57 N 9.07 0.06 0.00 5.44 0.11 -1.94 -2.90 132.00 141.84 2opu h PRO 57 Ca -0.27 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.59 2opu h PRO 57 Cb 1.09 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2opu h PRO 57 CO 1.00 0.84 -0.90 0.22 -0.21 0.00 0.00 178.00 178.95 2opu h ASP 58 N 0.03 0.00 0.00 -2.05 3.58 -1.92 -3.46 116.42 112.59 2opu h ASP 58 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2opu h ASP 58 Cb 1.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.48 2opu h ASP 58 CO 0.11 0.90 0.00 -0.24 -2.88 0.00 0.00 179.24 177.13 2opu n SER 59 N -3.43 0.00 -1.64 2.28 2.88 -1.19 -4.67 113.62 107.85 2opu n SER 59 Ca -0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2opu n SER 59 Cb 0.87 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 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 -0.64 0.00 0.46 0.00 -1.26 -4.72 105.19 99.03 2opu n GLY 60 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.67 3.10 3.82 -0.02 0.00 -1.26 -5.08 105.19 105.08 2opu n GLY 61 Ca 0.01 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 4.36 0.34 0.99 2.01 -1.26 -4.97 118.68 120.16 2opu s LEU 62 Ca 0.00 1.29 0.18 0.00 0.01 0.00 0.00 54.13 55.62 2opu s LEU 62 Cb 0.00 -3.41 0.31 0.00 0.01 0.00 0.00 46.19 43.10 2opu s LEU 62 CO 0.00 0.08 1.56 1.55 1.01 0.00 0.00 176.35 180.55 2opu h PRO 63 N 3.59 0.00 0.00 1.29 0.13 -1.98 -3.44 132.00 131.59 2opu h PRO 63 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2opu h PRO 63 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2opu h PRO 63 CO 0.65 0.35 0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 2opu n GLU 64 N -3.24 0.64 -3.15 0.86 0.28 -1.26 -4.91 120.64 109.86 2opu n GLU 64 Ca 0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.63 2opu n GLU 64 Cb 0.63 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.44 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 -2.03 4.36 -0.27 3.44 6.06 0.68 -4.71 118.95 126.48 2opu s ARG 65 Ca 0.00 0.91 0.00 0.00 -2.50 0.00 0.00 55.73 54.15 2opu s ARG 65 Cb 0.00 -3.26 0.05 0.00 0.06 0.00 0.00 34.95 31.80 2opu s ARG 65 CO 0.00 0.58 -0.07 -1.54 -2.50 0.00 0.00 175.30 171.78 2opu s SER 66 N -1.02 4.52 -0.14 -2.12 1.04 -1.10 -0.45 113.70 114.43 2opu s SER 66 Ca 0.32 -1.23 -0.03 0.00 0.48 0.00 0.00 55.95 55.49 2opu s SER 66 Cb -0.21 -1.62 -0.03 0.00 0.10 0.00 0.00 66.02 64.26 2opu s SER 66 CO 0.22 -0.20 -0.04 -0.69 0.98 0.00 0.00 173.24 173.51 2opu s VAL 67 N 1.20 3.86 -0.18 5.02 1.01 0.11 -2.08 120.40 129.34 2opu s VAL 67 Ca -0.05 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2opu s VAL 67 Cb -0.19 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2opu s VAL 67 CO -0.04 0.51 0.51 -0.44 0.00 0.00 0.00 175.10 175.64 2opu s SER 68 N 0.14 6.59 -0.36 3.32 0.01 -0.84 -0.01 113.70 122.55 2opu s SER 68 Ca -0.02 0.70 -0.11 0.00 1.31 0.00 0.00 55.95 57.84 2opu s SER 68 Cb -0.14 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 63.82 2opu s SER 68 CO 0.03 -0.13 0.19 -0.76 0.41 0.00 0.00 173.24 172.98 2opu s LEU 69 N 1.39 4.57 -0.05 2.44 2.01 -0.40 -2.15 118.68 126.48 2opu s LEU 69 Ca 0.24 -0.89 -0.18 0.00 0.01 0.00 0.00 54.13 53.31 2opu s LEU 69 Cb -0.15 -2.01 0.04 0.00 0.01 0.00 0.00 46.19 44.07 2opu s LEU 69 CO 0.10 -0.34 0.41 -0.89 1.01 0.00 0.00 176.35 176.64 2opu s THR 70 N 1.56 0.03 -3.32 5.49 2.01 -1.26 -1.47 115.64 118.70 2opu s THR 70 Ca 0.02 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2opu s THR 70 Cb -0.19 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.63 2opu s THR 70 CO 0.06 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 2opu n GLY 71 N 1.51 -0.54 3.85 4.40 0.00 -1.07 0.65 105.19 114.00 2opu n GLY 71 Ca -0.19 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 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 2.86 0.16 4.61 0.00 -1.26 -2.93 121.76 124.19 2opu s ALA 72 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.59 2opu s ALA 72 Cb 0.00 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 20.06 2opu s ALA 72 CO 0.00 -1.03 1.60 -1.00 0.00 0.00 0.00 175.76 175.32 2opu h PRO 73 N -0.58 -0.28 -0.29 0.00 0.13 -1.99 0.62 132.00 129.62 2opu h PRO 73 Ca -0.45 0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.56 2opu h PRO 73 Cb 1.22 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2opu h PRO 73 CO 0.61 -0.19 -0.39 1.05 -0.23 0.00 0.00 178.00 178.85 2opu h GLU 74 N -0.29 0.68 0.11 0.86 4.11 -1.93 -2.73 114.58 115.39 2opu h GLU 74 Ca 0.15 -0.34 -0.01 0.00 0.07 0.00 0.00 59.36 59.23 2opu h GLU 74 Cb 0.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2opu h GLU 74 CO -0.52 0.95 -0.05 0.77 0.07 0.00 0.00 179.01 180.23 2opu h SER 75 N 0.56 -0.13 0.51 3.06 0.02 -1.39 -1.71 113.55 114.48 2opu h SER 75 Ca 0.05 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2opu h SER 75 Cb 0.92 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2opu h SER 75 CO 0.08 0.21 -0.25 1.62 -1.14 0.00 0.00 176.83 177.36 2opu h VAL 76 N -0.48 0.83 -0.13 2.27 3.04 0.13 -0.73 116.25 121.18 2opu h VAL 76 Ca -0.02 -0.98 -0.09 0.00 -1.01 0.00 0.00 66.70 64.60 2opu h VAL 76 Cb 0.39 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2opu h VAL 76 CO 0.03 0.24 -0.28 -0.61 -1.01 0.00 0.00 177.57 175.93 2opu h GLN 77 N 0.00 0.41 -0.43 4.17 4.15 -1.36 -2.18 115.11 119.88 2opu h GLN 77 Ca -0.00 -0.28 -0.14 0.00 0.77 0.00 0.00 58.65 59.00 2opu h GLN 77 Cb 0.57 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2opu h GLN 77 CO 0.03 0.88 -0.27 -0.22 -1.93 0.00 0.00 178.83 177.32 2opu h LYS 78 N 0.00 0.92 -0.80 1.69 3.11 -0.89 0.01 116.57 120.61 2opu h LYS 78 Ca 0.00 -0.42 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 2opu h LYS 78 Cb 0.88 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 32.06 2opu h LYS 78 CO 0.06 1.07 0.41 0.00 -2.81 0.00 0.00 179.45 178.18 2opu h ALA 79 N 0.90 1.03 0.00 5.00 0.00 -1.18 -2.53 119.26 122.49 2opu h ALA 79 Ca 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2opu h ALA 79 Cb 0.84 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2opu h ALA 79 CO 0.07 0.58 -0.22 0.87 0.00 0.00 0.00 179.25 180.55 2opu h LYS 80 N 1.13 0.00 -0.08 0.00 1.57 -1.19 -2.60 116.57 115.40 2opu h LYS 80 Ca 0.28 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2opu h LYS 80 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2opu h LYS 80 CO -0.04 0.13 -0.07 1.98 -0.57 0.00 0.00 179.45 180.88 2opu h MET 81 N 0.00 -0.08 -0.43 3.15 4.05 -0.56 0.33 114.93 121.39 2opu h MET 81 Ca -0.00 0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 2opu h MET 81 Cb 1.10 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 2opu h MET 81 CO 0.02 -0.05 -0.30 0.52 0.23 0.00 0.00 176.91 177.32 2opu h MET 82 N -0.08 0.96 -0.18 0.39 2.86 -1.41 -2.57 114.93 114.90 2opu h MET 82 Ca 0.06 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 2opu h MET 82 Cb 0.16 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2opu h MET 82 CO -0.13 1.12 0.08 -0.07 1.06 0.00 0.00 176.91 178.97 2opu h LEU 83 N 0.81 0.24 -0.55 1.22 -0.00 -1.28 -2.16 115.31 113.59 2opu h LEU 83 Ca 0.09 -0.14 0.06 0.00 -0.00 0.00 0.00 57.88 57.89 2opu h LEU 83 Cb 0.89 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.43 2opu h LEU 83 CO 0.08 0.31 0.25 -0.78 -0.00 0.00 0.00 178.44 178.30 2opu h ASP 84 N 0.16 0.32 0.15 -0.43 1.82 -0.34 0.12 116.42 118.21 2opu h ASP 84 Ca 0.06 0.05 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2opu h ASP 84 Cb 0.14 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 2opu h ASP 84 CO -0.01 0.21 -0.24 -0.78 -1.61 0.00 0.00 179.24 176.81 2opu h ASP 85 N 0.47 -0.68 -0.04 2.28 3.58 -1.16 -0.59 116.42 120.29 2opu h ASP 85 Ca 0.26 0.08 -0.22 0.00 0.42 0.00 0.00 57.03 57.57 2opu h ASP 85 Cb 0.22 0.25 0.02 0.00 1.72 0.00 0.00 39.33 41.54 2opu h ASP 85 CO -0.21 -0.34 -0.82 0.40 -2.88 0.00 0.00 179.24 175.38 2opu h ILE 86 N -0.46 1.33 0.00 2.25 5.03 -1.17 -2.72 117.51 121.76 2opu h ILE 86 Ca 0.02 -2.11 -0.05 0.00 -0.12 0.00 0.00 64.86 62.60 2opu h ILE 86 Cb 0.47 2.36 -0.01 0.00 -3.03 0.00 0.00 36.82 36.61 2opu h ILE 86 CO -0.12 0.64 -0.23 0.58 -0.68 0.00 0.00 178.15 178.34 2opu h VAL 87 N 0.25 0.53 -0.04 1.67 2.07 -0.73 0.13 116.25 120.14 2opu h VAL 87 Ca -0.09 -1.20 -0.22 0.00 0.82 0.00 0.00 66.70 66.01 2opu h VAL 87 Cb 1.49 1.83 0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2opu h VAL 87 CO 0.16 0.23 -0.83 0.28 0.02 0.00 0.00 177.57 177.43 2opu h SER 88 N 0.00 0.80 0.58 0.57 0.02 -1.14 0.14 113.55 114.53 2opu h SER 88 Ca -0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2opu h SER 88 Cb 0.81 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2opu h SER 88 CO 0.03 1.40 0.00 -2.11 -1.14 0.00 0.00 176.83 175.01 2opu n ARG 89 N -4.00 0.25 -0.09 3.45 1.85 -0.90 -3.96 116.66 113.26 2opu n ARG 89 Ca -0.10 0.06 -0.18 0.00 -1.00 0.00 0.00 57.85 56.63 2opu n ARG 89 Cb 0.78 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.63 2opu n ARG 89 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2opu n GLY 90 N 0.91 -0.34 3.50 2.89 0.00 0.41 -4.89 105.19 107.68 2opu n GLY 90 Ca 0.10 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2opu n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2opu s ARG 91 N -2.43 3.36 0.00 1.61 0.52 0.49 -4.67 118.95 117.83 2opu s ARG 91 Ca -0.26 -0.98 0.22 0.00 -0.52 0.00 0.00 55.73 54.19 2opu s ARG 91 Cb 0.09 -4.65 -0.10 0.00 0.52 0.00 0.00 34.95 30.81 2opu s ARG 91 CO 0.34 -1.98 0.99 0.41 0.02 0.00 0.00 175.30 175.08 2opu n GLY 92 N 5.76 -0.98 0.00 -3.53 0.00 -1.26 -4.84 105.19 100.34 2opu n GLY 92 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2opu n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93