#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 -0.29 0.00 4.38 1.04 -1.26 -4.67 113.70 112.90 2opu s SER 6 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2opu s SER 6 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2opu s SER 6 CO 0.00 -0.74 0.00 -1.20 0.98 0.00 0.00 173.24 172.28 2opu n SER 7 N 0.24 0.00 0.00 7.02 7.64 -0.62 -4.76 113.62 123.14 2opu n SER 7 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2opu n SER 7 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.00 0.00 1.43 1.13 -1.26 -0.55 117.38 118.13 2opu n GLN 8 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2opu n GLN 8 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2opu n GLN 8 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2opu n LEU 9 N 0.00 0.00 0.00 1.08 4.77 0.14 -4.63 117.00 118.36 2opu n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2opu n LEU 9 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2opu n LEU 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2opu n GLY 10 N 0.00 1.53 0.19 -0.72 0.00 -1.26 -1.45 105.19 103.49 2opu n GLY 10 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 -5.85 1.61 0.11 -1.84 -3.44 132.00 122.58 2opu h PRO 11 Ca 0.00 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.48 2opu h PRO 11 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2opu h PRO 11 CO 0.00 0.00 -0.50 -1.50 -0.21 0.00 0.00 178.00 175.79 2opu s ILE 12 N -3.40 5.39 -0.29 4.15 1.10 -1.26 -5.04 121.20 121.85 2opu s ILE 12 Ca 0.05 -0.24 0.23 0.00 -0.51 0.00 0.00 60.65 60.17 2opu s ILE 12 Cb 0.09 -3.55 -0.02 0.00 0.15 0.00 0.00 42.46 39.12 2opu s ILE 12 CO 0.52 0.27 1.03 1.41 -2.11 0.00 0.00 174.94 176.07 2opu n HIS 13 N 0.75 0.83 -0.81 3.50 8.25 -1.26 -4.35 115.22 122.13 2opu n HIS 13 Ca -0.09 0.24 -0.30 0.00 -0.26 0.00 0.00 57.72 57.31 2opu n HIS 13 Cb 0.52 -0.87 0.03 0.00 1.12 0.00 0.00 29.99 30.79 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 -2.55 0.00 -0.95 -0.41 -0.02 -1.26 -4.90 135.00 124.91 2opu n PRO 14 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 2opu n PRO 14 Cb 0.53 -0.81 0.06 0.00 -0.02 0.00 0.00 33.50 33.26 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 2.03 -0.11 0.00 0.52 -0.02 -1.26 -3.91 135.00 132.24 2opu n PRO 15 Ca -0.02 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2opu n PRO 15 Cb 0.50 -1.18 0.01 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.60 0.02 0.34 0.52 -0.04 -1.26 -2.08 135.00 134.10 2opu n PRO 16 Ca -0.00 0.00 0.22 0.00 -0.04 0.00 0.00 63.50 63.68 2opu n PRO 16 Cb 0.59 -1.32 1.18 0.00 -0.04 0.00 0.00 33.50 33.90 2opu n PRO 16 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2opu h ARG 17 N 0.00 0.00 0.00 0.54 0.11 -1.64 -2.81 114.38 110.58 2opu h ARG 17 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2opu h ARG 17 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2opu h ARG 17 CO 0.00 0.00 0.00 -2.37 0.10 0.00 0.00 179.97 177.70 2opu n THR 18 N -3.05 0.00 1.75 0.08 5.66 -0.88 -4.64 114.28 113.20 2opu n THR 18 Ca -0.03 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.13 2opu n THR 18 Cb 0.10 0.01 0.86 0.00 -1.55 0.00 0.00 70.33 69.75 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 0.00 0.01 -2.55 1.09 2.88 -1.02 -3.17 113.62 110.85 2opu n SER 19 Ca 0.00 -0.62 -0.07 0.00 -1.33 0.00 0.00 58.87 56.85 2opu n SER 19 Cb 0.00 -0.13 0.04 0.00 -0.75 0.00 0.00 64.21 63.38 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 -1.12 2.22 -2.56 -1.46 2.81 -1.18 -4.49 117.12 111.33 2opu n MET 20 Ca 0.20 -3.66 -0.43 0.00 -1.81 0.00 0.00 57.70 52.00 2opu n MET 20 Cb 0.17 -1.76 -0.02 0.00 -0.71 0.00 0.00 33.22 30.90 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 -3.93 4.26 -0.23 2.03 2.01 -0.53 -4.16 115.64 115.10 2opu s THR 21 Ca 0.34 1.37 -0.02 0.00 0.31 0.00 0.00 61.69 63.69 2opu s THR 21 Cb 0.35 -4.45 0.01 0.00 0.01 0.00 0.00 72.50 68.42 2opu s THR 21 CO -0.02 -0.75 -0.06 -0.70 -0.69 0.00 0.00 174.62 172.40 2opu s GLU 22 N 4.21 3.05 -0.48 4.92 2.56 -0.39 0.25 118.70 132.82 2opu s GLU 22 Ca 0.50 -0.83 -0.16 0.00 0.00 0.00 0.00 54.97 54.47 2opu s GLU 22 Cb -0.11 -2.97 0.08 0.00 2.00 0.00 0.00 34.13 33.13 2opu s GLU 22 CO 0.25 -0.31 0.43 -2.00 -0.56 0.00 0.00 175.26 173.07 2opu s GLU 23 N 1.38 2.99 -0.33 4.30 2.12 0.29 -0.24 118.70 129.22 2opu s GLU 23 Ca 0.03 -1.36 -0.21 0.00 0.36 0.00 0.00 54.97 53.79 2opu s GLU 23 Cb -0.15 -4.15 -0.00 0.00 0.26 0.00 0.00 34.13 30.08 2opu s GLU 23 CO -0.05 -1.09 0.65 0.71 -0.54 0.00 0.00 175.26 174.94 2opu s TYR 24 N 1.73 3.19 -0.84 5.30 2.02 0.65 -1.59 117.35 127.81 2opu s TYR 24 Ca 0.05 0.51 -0.25 0.00 -0.37 0.00 0.00 57.07 57.01 2opu s TYR 24 Cb -0.25 -3.07 0.04 0.00 -0.40 0.00 0.00 41.96 38.29 2opu s TYR 24 CO 0.07 -0.54 1.31 1.03 -1.57 0.00 0.00 175.55 175.84 2opu s ARG 25 N 2.68 3.34 -0.13 -0.62 0.52 -1.26 -1.38 118.95 122.10 2opu s ARG 25 Ca 0.25 -0.66 0.03 0.00 -0.52 0.00 0.00 55.73 54.84 2opu s ARG 25 Cb -0.15 -4.63 0.01 0.00 0.52 0.00 0.00 34.95 30.70 2opu s ARG 25 CO 0.13 -2.13 -0.22 0.54 0.02 0.00 0.00 175.30 173.64 2opu s VAL 26 N 5.22 2.05 0.22 3.52 0.11 -0.12 -5.00 120.40 126.40 2opu s VAL 26 Ca 0.38 -0.99 -0.31 0.00 -2.93 0.00 0.00 61.98 58.13 2opu s VAL 26 Cb -0.06 -1.80 -0.14 0.00 -1.53 0.00 0.00 36.38 32.85 2opu s VAL 26 CO 0.05 0.55 1.23 -2.65 -3.33 0.00 0.00 175.10 170.95 2opu n PRO 27 N 3.90 1.56 0.21 1.54 -0.02 -1.26 -0.65 135.00 140.28 2opu n PRO 27 Ca -0.20 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2opu n PRO 27 Cb 0.52 -2.09 0.59 0.00 -0.02 0.00 0.00 33.50 32.49 2opu n PRO 27 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2opu h ASP 28 N 3.41 0.08 0.55 2.55 2.03 -1.91 0.26 116.42 123.39 2opu h ASP 28 Ca -0.43 -0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.72 2opu h ASP 28 Cb 1.31 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.78 2opu h ASP 28 CO 0.70 0.08 -0.64 1.23 -1.03 0.00 0.00 179.24 179.58 2opu h GLY 29 N 0.16 0.10 2.00 7.15 0.00 -2.00 -2.72 103.07 107.76 2opu h GLY 29 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2opu h GLY 29 CO -0.00 0.12 0.00 -0.33 0.00 0.00 0.00 176.54 176.32 2opu h MET 30 N 0.06 0.00 0.00 4.80 2.86 -0.88 -1.94 114.93 119.83 2opu h MET 30 Ca -0.01 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.40 2opu h MET 30 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2opu h MET 30 CO 0.09 0.00 -0.95 0.28 1.06 0.00 0.00 176.91 177.39 2opu h VAL 31 N 0.00 1.40 -0.07 -2.22 2.07 -0.95 0.18 116.25 116.66 2opu h VAL 31 Ca 0.00 -2.46 0.02 0.00 0.82 0.00 0.00 66.70 65.08 2opu h VAL 31 Cb 0.68 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2opu h VAL 31 CO 0.00 0.73 0.06 1.23 0.02 0.00 0.00 177.57 179.61 2opu h GLY 32 N 1.22 0.00 1.08 2.17 0.00 -1.07 -2.21 103.07 104.26 2opu h GLY 32 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 2opu h GLY 32 CO 0.17 0.00 -1.48 1.41 0.00 0.00 0.00 176.54 176.63 2opu h LEU 33 N 0.00 0.00 -1.18 3.11 3.38 -1.19 -3.24 115.31 116.19 2opu h LEU 33 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2opu h LEU 33 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2opu h LEU 33 CO -0.00 0.78 -0.37 -0.29 0.09 0.00 0.00 178.44 178.65 2opu h ILE 34 N 0.00 1.07 0.00 1.22 6.09 -0.05 -0.18 117.51 125.66 2opu h ILE 34 Ca -0.20 -1.37 0.00 0.00 -1.37 0.00 0.00 64.86 61.92 2opu h ILE 34 Cb 1.77 1.78 0.00 0.00 0.47 0.00 0.00 36.82 40.84 2opu h ILE 34 CO 0.07 0.36 -0.25 0.16 -3.07 0.00 0.00 178.15 175.42 2opu h ILE 35 N 0.00 0.00 0.00 2.19 3.07 -1.58 -3.31 117.51 117.87 2opu h ILE 35 Ca -0.00 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2opu h ILE 35 Cb 0.75 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2opu h ILE 35 CO 0.05 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.76 2opu n GLY 36 N 1.31 0.18 0.00 0.16 0.00 -0.08 -2.06 105.19 104.70 2opu n GLY 36 Ca 0.05 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 0.73 0.00 1.61 1.85 -1.26 -4.71 116.66 114.88 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 -1.02 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 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 0.24 1.18 0.00 2.89 0.00 -1.02 -4.69 105.19 103.79 2opu n GLY 38 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.17 3.49 0.23 -0.02 0.00 -0.87 -5.00 105.19 101.83 2opu n GLY 39 Ca 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 0.20 1.61 4.81 -1.84 -3.13 114.58 116.23 2opu h GLU 40 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2opu h GLU 40 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2opu h GLU 40 CO 0.00 0.20 -0.10 0.37 -0.73 0.00 0.00 179.01 178.75 2opu h GLN 41 N 0.00 -0.26 -0.61 1.92 4.15 -1.82 0.97 115.11 119.47 2opu h GLN 41 Ca -0.00 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 2opu h GLN 41 Cb 0.38 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 2opu h GLN 41 CO 0.03 -0.17 0.19 0.97 -1.93 0.00 0.00 178.83 177.92 2opu h ILE 42 N -0.28 1.23 -0.55 2.39 6.09 -1.64 -2.29 117.51 122.46 2opu h ILE 42 Ca -0.03 -0.79 -0.01 0.00 -1.37 0.00 0.00 64.86 62.66 2opu h ILE 42 Cb 0.21 0.56 -0.03 0.00 0.47 0.00 0.00 36.82 38.04 2opu h ILE 42 CO 0.05 0.30 0.31 -1.13 -3.07 0.00 0.00 178.15 174.61 2opu h ASN 43 N 0.89 0.69 -0.05 2.19 -1.24 -1.42 0.15 115.58 116.78 2opu h ASN 43 Ca 0.20 -0.09 0.04 0.00 0.71 0.00 0.00 56.30 57.16 2opu h ASN 43 Cb 0.25 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 39.08 2opu h ASN 43 CO -0.01 0.57 -0.23 0.11 -1.29 0.00 0.00 177.43 176.59 2opu h LYS 44 N 0.74 -0.31 -0.23 6.67 1.57 -0.33 -0.38 116.57 124.30 2opu h LYS 44 Ca 0.20 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 2opu h LYS 44 Cb 0.04 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2opu h LYS 44 CO -0.03 -0.21 -0.35 0.82 -0.57 0.00 0.00 179.45 179.11 2opu h ILE 45 N -0.33 1.32 0.00 1.86 5.03 -1.04 0.13 117.51 124.48 2opu h ILE 45 Ca 0.08 -1.55 -0.11 0.00 -0.12 0.00 0.00 64.86 63.15 2opu h ILE 45 Cb 0.43 1.75 -0.02 0.00 -3.03 0.00 0.00 36.82 35.96 2opu h ILE 45 CO -0.24 0.49 -0.55 0.06 -0.68 0.00 0.00 178.15 177.23 2opu h GLN 46 N 0.35 0.00 0.06 2.37 -0.00 -0.67 0.50 115.11 117.72 2opu h GLN 46 Ca 0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.42 2opu h GLN 46 Cb 0.93 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.40 2opu h GLN 46 CO 0.08 0.55 -1.21 0.37 -0.00 0.00 0.00 178.83 178.62 2opu h GLN 47 N 0.00 0.13 -0.08 0.06 5.75 -1.00 -2.78 115.11 117.19 2opu h GLN 47 Ca -0.01 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.22 2opu h GLN 47 Cb 1.01 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.64 2opu h GLN 47 CO 0.07 1.05 -0.20 0.22 -2.65 0.00 0.00 178.83 177.32 2opu h ASP 48 N 0.03 0.31 -0.35 -0.69 3.58 -0.52 -3.28 116.42 115.51 2opu h ASP 48 Ca -0.10 -0.59 -0.11 0.00 0.42 0.00 0.00 57.03 56.65 2opu h ASP 48 Cb 1.89 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.84 2opu h ASP 48 CO 0.16 0.84 -0.19 0.77 -2.88 0.00 0.00 179.24 177.93 2opu h SER 49 N -0.20 0.84 0.00 2.28 4.64 -1.02 -3.47 113.55 116.62 2opu h SER 49 Ca -0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2opu h SER 49 Cb 0.80 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2opu h SER 49 CO 0.04 1.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 2opu n GLY 50 N -0.26 0.87 3.82 -0.77 0.00 -1.09 -4.31 105.19 103.45 2opu n GLY 50 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 0.67 3.51 -2.89 0.00 4.76 0.33 -4.57 118.16 119.96 2opu n LYS 52 Ca -0.02 -3.41 -0.43 0.00 -2.87 0.00 0.00 58.31 51.58 2opu n LYS 52 Cb 0.51 -2.98 -0.05 0.00 -1.84 0.00 0.00 35.03 30.67 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 0.83 4.58 -0.18 -0.18 1.01 -1.26 -3.35 120.40 121.85 2opu s VAL 53 Ca 0.41 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.02 2opu s VAL 53 Cb 0.10 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2opu s VAL 53 CO -0.01 -0.73 -0.11 -1.58 0.00 0.00 0.00 175.10 172.67 2opu s GLN 54 N 3.48 3.29 -0.12 2.72 2.00 -0.66 -4.97 119.66 125.39 2opu s GLN 54 Ca 0.33 -0.69 -0.29 0.00 -2.00 0.00 0.00 55.36 52.71 2opu s GLN 54 Cb -0.11 -2.78 -0.01 0.00 0.80 0.00 0.00 33.01 30.91 2opu s GLN 54 CO 0.23 -0.07 1.02 0.42 -0.50 0.00 0.00 175.29 176.40 2opu s ILE 55 N 1.07 4.74 -0.32 -2.34 -1.09 -1.26 -1.08 121.20 120.92 2opu s ILE 55 Ca -0.00 2.02 -0.04 0.00 -2.23 0.00 0.00 60.65 60.40 2opu s ILE 55 Cb -0.15 -4.30 0.05 0.00 -1.58 0.00 0.00 42.46 36.48 2opu s ILE 55 CO -0.02 -0.03 0.04 -0.55 -1.23 0.00 0.00 174.94 173.15 2opu s SER 56 N 1.13 5.06 0.30 3.58 0.15 -0.57 -4.93 113.70 118.43 2opu s SER 56 Ca 0.48 -1.23 0.26 0.00 0.70 0.00 0.00 55.95 56.16 2opu s SER 56 Cb -0.18 -1.77 0.89 0.00 -1.71 0.00 0.00 66.02 63.24 2opu s SER 56 CO 0.16 -0.29 1.76 1.55 1.20 0.00 0.00 173.24 177.62 2opu h PRO 57 N 8.08 0.00 0.07 5.44 0.13 -1.95 -2.61 132.00 141.17 2opu h PRO 57 Ca -0.22 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.67 2opu h PRO 57 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2opu h PRO 57 CO 0.56 0.00 -1.12 -0.44 -0.23 0.00 0.00 178.00 176.77 2opu h ASP 58 N 0.00 0.28 0.00 1.44 3.32 -1.93 -3.47 116.42 116.06 2opu h ASP 58 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2opu h ASP 58 Cb 0.61 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2opu h ASP 58 CO 0.00 1.21 0.00 -0.24 -1.72 0.00 0.00 179.24 178.49 2opu n SER 59 N -3.50 0.00 0.00 6.45 2.88 -1.18 -4.75 113.62 113.53 2opu n SER 59 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2opu n SER 59 Cb 0.97 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 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 2.82 0.00 0.46 0.00 -1.26 -4.69 105.19 102.52 2opu n GLY 60 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 0.72 3.73 -0.02 0.00 -1.26 -5.06 105.19 103.30 2opu n GLY 61 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.38 3.61 0.18 0.99 2.01 -1.26 -5.00 118.68 117.83 2opu s LEU 62 Ca 0.00 -0.16 0.10 0.00 0.01 0.00 0.00 54.13 54.08 2opu s LEU 62 Cb 0.00 -2.28 -0.10 0.00 0.01 0.00 0.00 46.19 43.82 2opu s LEU 62 CO 0.00 0.13 1.35 1.55 1.01 0.00 0.00 176.35 180.39 2opu h PRO 63 N 2.99 0.00 0.00 1.29 0.13 -1.97 -3.45 132.00 131.00 2opu h PRO 63 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2opu h PRO 63 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2opu h PRO 63 CO 0.62 0.80 0.00 -0.85 -0.23 0.00 0.00 178.00 178.34 2opu n GLU 64 N -3.31 0.63 -2.51 0.86 0.28 -1.26 -4.95 120.64 110.38 2opu n GLU 64 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.68 2opu n GLU 64 Cb 0.86 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.68 2opu n GLU 64 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2opu s ARG 65 N -2.26 4.02 -0.17 3.44 1.81 0.18 -4.68 118.95 121.28 2opu s ARG 65 Ca 0.00 1.01 0.01 0.00 -1.72 0.00 0.00 55.73 55.03 2opu s ARG 65 Cb 0.00 -2.15 0.03 0.00 -0.45 0.00 0.00 34.95 32.38 2opu s ARG 65 CO 0.00 -0.21 -0.13 -1.54 -0.68 0.00 0.00 175.30 172.74 2opu s SER 66 N -2.79 2.97 -0.23 0.23 1.04 -0.99 -0.95 113.70 112.98 2opu s SER 66 Ca 0.60 -0.65 -0.13 0.00 0.48 0.00 0.00 55.95 56.26 2opu s SER 66 Cb -0.10 -1.21 -0.05 0.00 0.10 0.00 0.00 66.02 64.77 2opu s SER 66 CO 0.26 -0.09 0.26 -0.69 0.98 0.00 0.00 173.24 173.96 2opu s VAL 67 N 1.45 5.29 -0.18 5.02 1.01 -0.48 -1.51 120.40 130.99 2opu s VAL 67 Ca 0.03 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2opu s VAL 67 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2opu s VAL 67 CO -0.10 0.29 0.33 -0.44 0.00 0.00 0.00 175.10 175.18 2opu s SER 68 N 1.17 6.41 -0.20 3.32 0.01 -0.24 -0.25 113.70 123.91 2opu s SER 68 Ca 0.12 0.48 -0.05 0.00 1.31 0.00 0.00 55.95 57.81 2opu s SER 68 Cb -0.14 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 2opu s SER 68 CO 0.07 0.02 0.00 -0.76 0.41 0.00 0.00 173.24 172.97 2opu s LEU 69 N 0.89 3.26 0.07 2.44 2.01 0.67 -1.66 118.68 126.37 2opu s LEU 69 Ca 0.17 -0.20 -0.16 0.00 0.01 0.00 0.00 54.13 53.95 2opu s LEU 69 Cb -0.14 -1.83 0.03 0.00 0.01 0.00 0.00 46.19 44.27 2opu s LEU 69 CO 0.06 0.06 0.38 0.42 1.01 0.00 0.00 176.35 178.28 2opu s THR 70 N 1.00 0.07 0.00 5.49 -4.23 -1.21 -1.26 115.64 115.50 2opu s THR 70 Ca 0.02 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2opu s THR 70 Cb -0.14 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2opu s THR 70 CO 0.02 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2opu n GLY 71 N 0.32 -0.30 3.74 3.99 0.00 -1.07 0.12 105.19 111.98 2opu n GLY 71 Ca -0.18 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 3.52 0.26 4.61 0.00 -1.26 -1.78 121.76 126.11 2opu s ALA 72 Ca 0.00 -1.84 -0.02 0.00 0.00 0.00 0.00 51.96 50.10 2opu s ALA 72 Cb 0.00 -0.73 0.45 0.00 0.00 0.00 0.00 23.12 22.85 2opu s ALA 72 CO 0.00 0.02 1.84 -1.00 0.00 0.00 0.00 175.76 176.62 2opu h PRO 73 N 1.53 0.96 0.04 0.00 0.13 -1.98 0.35 132.00 133.02 2opu h PRO 73 Ca -0.44 -0.06 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 2opu h PRO 73 Cb 1.25 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2opu h PRO 73 CO 0.63 0.63 -1.44 1.05 -0.23 0.00 0.00 178.00 178.64 2opu h GLU 74 N 0.98 0.08 -0.11 0.86 9.09 -1.96 -2.68 114.58 120.84 2opu h GLU 74 Ca 0.44 -0.13 -0.07 0.00 0.05 0.00 0.00 59.36 59.66 2opu h GLU 74 Cb 0.35 0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2opu h GLU 74 CO -0.23 0.85 -0.19 0.66 0.05 0.00 0.00 179.01 180.15 2opu h SER 75 N 0.02 0.36 0.40 3.06 4.64 -1.59 -1.44 113.55 119.01 2opu h SER 75 Ca -0.19 -0.54 -0.02 0.00 -0.47 0.00 0.00 61.79 60.57 2opu h SER 75 Cb 1.94 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2opu h SER 75 CO 0.12 0.83 -0.09 1.62 -0.87 0.00 0.00 176.83 178.43 2opu h VAL 76 N -0.10 0.45 0.20 0.95 3.04 -0.46 0.00 116.25 120.33 2opu h VAL 76 Ca 0.01 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 2opu h VAL 76 Cb 0.76 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 2opu h VAL 76 CO 0.04 0.09 -0.10 -0.61 -1.01 0.00 0.00 177.57 175.99 2opu h GLN 77 N 0.00 -0.26 -0.58 4.17 5.75 -1.22 -1.81 115.11 121.16 2opu h GLN 77 Ca -0.00 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 2opu h GLN 77 Cb 0.32 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.87 2opu h GLN 77 CO 0.01 0.13 0.26 -0.22 -2.65 0.00 0.00 178.83 176.36 2opu h LYS 78 N -0.90 0.47 0.03 1.69 1.63 -0.94 0.24 116.57 118.79 2opu h LYS 78 Ca -0.03 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2opu h LYS 78 Cb 0.50 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2opu h LYS 78 CO 0.04 0.31 -0.08 0.00 -3.45 0.00 0.00 179.45 176.28 2opu h ALA 79 N 1.36 -0.11 0.00 5.00 0.00 -1.08 -2.73 119.26 121.69 2opu h ALA 79 Ca 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2opu h ALA 79 Cb 0.26 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2opu h ALA 79 CO -0.23 -0.58 -0.00 0.87 0.00 0.00 0.00 179.25 179.30 2opu h LYS 80 N -0.15 0.00 -0.02 0.00 1.57 -0.89 -2.61 116.57 114.46 2opu h LYS 80 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2opu h LYS 80 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2opu h LYS 80 CO -0.06 0.00 0.01 1.98 -0.57 0.00 0.00 179.45 180.81 2opu h MET 81 N 0.00 0.01 -0.54 3.15 1.85 -0.23 0.38 114.93 119.55 2opu h MET 81 Ca -0.00 -0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.00 2opu h MET 81 Cb 0.79 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.79 2opu h MET 81 CO 0.00 0.01 -0.03 0.52 -0.40 0.00 0.00 176.91 177.01 2opu h MET 82 N 0.02 0.94 -0.45 0.39 2.86 -1.26 -1.15 114.93 116.28 2opu h MET 82 Ca 0.01 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2opu h MET 82 Cb 0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2opu h MET 82 CO -0.01 0.95 0.22 -0.07 1.06 0.00 0.00 176.91 179.05 2opu h LEU 83 N 0.86 0.58 -0.48 1.22 -0.00 -1.32 -2.31 115.31 113.86 2opu h LEU 83 Ca 0.15 -0.13 0.04 0.00 -0.00 0.00 0.00 57.88 57.95 2opu h LEU 83 Cb 0.55 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.02 2opu h LEU 83 CO 0.03 0.54 0.24 -0.78 -0.00 0.00 0.00 178.44 178.48 2opu h ASP 84 N 0.58 0.35 0.35 -0.43 3.58 0.02 0.52 116.42 121.39 2opu h ASP 84 Ca 0.15 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2opu h ASP 84 Cb 0.12 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 2opu h ASP 84 CO -0.02 0.25 -0.50 -0.78 -2.88 0.00 0.00 179.24 175.30 2opu h ASP 85 N 0.48 -1.43 -0.18 2.28 1.82 -0.85 0.19 116.42 118.73 2opu h ASP 85 Ca 0.21 0.13 -0.19 0.00 -0.39 0.00 0.00 57.03 56.79 2opu h ASP 85 Cb 0.11 0.50 0.01 0.00 0.68 0.00 0.00 39.33 40.62 2opu h ASP 85 CO -0.14 -0.62 -0.61 0.40 -1.61 0.00 0.00 179.24 176.65 2opu h ILE 86 N -0.90 1.30 0.00 2.25 5.03 -1.34 -1.95 117.51 121.90 2opu h ILE 86 Ca -0.04 -1.84 -0.06 0.00 -0.12 0.00 0.00 64.86 62.81 2opu h ILE 86 Cb 0.82 1.93 -0.01 0.00 -3.03 0.00 0.00 36.82 36.54 2opu h ILE 86 CO -0.15 0.58 -0.28 0.58 -0.68 0.00 0.00 178.15 178.20 2opu h VAL 87 N 0.44 0.73 -0.17 1.67 2.07 -0.88 0.05 116.25 120.17 2opu h VAL 87 Ca -0.03 -1.19 -0.20 0.00 0.82 0.00 0.00 66.70 66.10 2opu h VAL 87 Cb 1.24 1.75 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2opu h VAL 87 CO 0.13 0.27 -0.67 -1.28 0.02 0.00 0.00 177.57 176.04 2opu h SER 88 N 0.00 0.89 0.62 0.57 0.87 -0.50 0.35 113.55 116.35 2opu h SER 88 Ca -0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 2opu h SER 88 Cb 0.73 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2opu h SER 88 CO 0.04 1.35 0.00 -2.11 -0.53 0.00 0.00 176.83 175.57 2opu n ARG 89 N -4.02 0.28 -0.06 2.24 1.85 -0.75 -1.15 116.66 115.06 2opu n ARG 89 Ca -0.07 0.04 -0.12 0.00 -1.00 0.00 0.00 57.85 56.70 2opu n ARG 89 Cb 0.69 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.55 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 1.06 -0.19 0.48 2.89 0.00 -0.05 -4.75 105.19 104.63 2opu n GLY 90 Ca 0.11 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.33 1.51 0.00 1.61 5.12 0.12 -5.01 116.66 116.68 2opu n ARG 91 Ca -0.23 -1.00 0.00 0.00 -1.93 0.00 0.00 57.85 54.69 2opu n ARG 91 Cb 0.69 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 2opu n ARG 91 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2opu n GLY 92 N 1.26 2.09 0.00 -0.13 0.00 -0.30 -4.98 105.19 103.13 2opu n GLY 92 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2opu n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93