#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e73 s SER 30 N 0.00 6.61 -0.02 1.61 0.01 -1.26 -5.01 113.70 115.64 2e73 s SER 30 Ca 0.00 0.42 -0.12 0.00 1.31 0.00 0.00 55.95 57.56 2e73 s SER 30 Cb 0.00 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.79 2e73 s SER 30 CO 0.00 -0.90 0.25 -0.44 0.41 0.00 0.00 173.24 172.56 2e73 s SER 31 N 1.99 -0.13 -0.88 2.44 0.01 -1.26 -5.06 113.70 110.81 2e73 s SER 31 Ca 0.37 0.04 -0.04 0.00 1.31 0.00 0.00 55.95 57.63 2e73 s SER 31 Cb -0.12 0.30 0.11 0.00 0.21 0.00 0.00 66.02 66.53 2e73 s SER 31 CO 0.21 -0.39 2.53 0.61 0.41 0.00 0.00 173.24 176.61 2e73 n GLY 32 N 1.50 4.87 3.18 3.44 0.00 -1.26 -4.91 105.19 112.01 2e73 n GLY 32 Ca -0.21 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.52 2e73 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e73 s SER 33 N 0.23 2.38 0.81 1.61 0.01 -1.26 -5.14 113.70 112.34 2e73 s SER 33 Ca 0.56 -0.39 -0.12 0.00 1.31 0.00 0.00 55.95 57.31 2e73 s SER 33 Cb 0.29 -0.59 0.09 0.00 0.21 0.00 0.00 66.02 66.01 2e73 s SER 33 CO -0.17 0.19 1.17 -0.55 0.41 0.00 0.00 173.24 174.29 2e73 s SER 34 N -0.09 4.40 0.00 2.44 0.15 -1.26 -5.02 113.70 114.31 2e73 s SER 34 Ca -0.02 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2e73 s SER 34 Cb -0.11 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2e73 s SER 34 CO 0.02 -1.95 0.00 0.61 1.20 0.00 0.00 173.24 173.12 2e73 n GLY 35 N -3.31 0.88 3.80 9.45 0.00 -1.26 -4.98 105.19 109.77 2e73 n GLY 35 Ca 0.09 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2e73 n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e73 s HIS 36 N -1.44 2.26 -1.24 1.61 4.02 -1.26 -4.92 115.29 114.32 2e73 s HIS 36 Ca 0.00 0.74 -0.19 0.00 1.02 0.00 0.00 55.06 56.63 2e73 s HIS 36 Cb 0.00 -3.50 0.05 0.00 -1.02 0.00 0.00 32.58 28.11 2e73 s HIS 36 CO 0.00 -2.48 1.73 0.21 1.02 0.00 0.00 174.74 175.23 2e73 s LYS 37 N -5.40 3.72 0.26 1.40 2.47 -1.26 -4.96 119.74 115.97 2e73 s LYS 37 Ca 0.65 -1.75 -0.04 0.00 -1.56 0.00 0.00 55.97 53.27 2e73 s LYS 37 Cb -0.13 -5.47 -0.05 0.00 -1.46 0.00 0.00 37.83 30.72 2e73 s LYS 37 CO 0.53 -2.49 0.50 -0.06 0.16 0.00 0.00 175.35 173.99 2e73 s PHE 38 N 5.29 3.48 -0.21 4.03 0.08 -1.26 -1.56 117.98 127.83 2e73 s PHE 38 Ca 0.55 0.56 -0.04 0.00 0.12 0.00 0.00 56.93 58.13 2e73 s PHE 38 Cb 0.03 -2.04 0.10 0.00 -0.57 0.00 0.00 43.02 40.54 2e73 s PHE 38 CO 0.06 0.24 0.28 -0.08 -0.10 0.00 0.00 175.22 175.63 2e73 s THR 39 N -2.00 -0.44 -0.24 0.64 -1.32 -1.24 -5.00 115.64 106.04 2e73 s THR 39 Ca 0.42 -0.04 -0.40 0.00 -1.21 0.00 0.00 61.69 60.47 2e73 s THR 39 Cb -0.11 -0.69 -0.16 0.00 -1.51 0.00 0.00 72.50 70.03 2e73 s THR 39 CO 0.29 -0.13 1.70 0.00 -2.21 0.00 0.00 174.62 174.28 2e73 n ALA 40 N 5.34 -0.28 -3.35 11.08 0.00 -1.26 -4.56 120.51 127.48 2e73 n ALA 40 Ca -0.05 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.65 2e73 n ALA 40 Cb 0.50 -2.21 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 2e73 n ALA 40 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2e73 s ARG 41 N 3.22 0.72 0.06 0.00 1.70 -1.26 -5.12 118.95 118.27 2e73 s ARG 41 Ca 0.97 0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 56.15 2e73 s ARG 41 Cb -1.06 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 33.61 2e73 s ARG 41 CO 0.64 -0.18 1.07 -0.59 -1.08 0.00 0.00 175.30 175.16 2e73 s PHE 42 N -0.73 3.60 -0.23 5.89 -0.12 -1.26 -4.73 117.98 120.39 2e73 s PHE 42 Ca -0.08 1.57 -0.08 0.00 -0.05 0.00 0.00 56.93 58.29 2e73 s PHE 42 Cb -0.03 -3.23 -0.03 0.00 -0.63 0.00 0.00 43.02 39.09 2e73 s PHE 42 CO 0.04 -0.47 0.08 -0.06 -0.05 0.00 0.00 175.22 174.76 2e73 s PHE 43 N 0.71 3.14 -0.10 3.49 0.08 -1.26 -4.97 117.98 119.06 2e73 s PHE 43 Ca 0.53 -0.22 -0.04 0.00 0.12 0.00 0.00 56.93 57.33 2e73 s PHE 43 Cb -0.25 -2.21 -0.26 0.00 -0.57 0.00 0.00 43.02 39.73 2e73 s PHE 43 CO 0.30 -0.19 0.43 1.17 -0.10 0.00 0.00 175.22 176.83 2e73 n LYS 44 N 4.53 0.74 -3.60 0.44 0.00 -1.26 -4.92 118.16 114.09 2e73 n LYS 44 Ca -0.16 0.27 -0.29 0.00 0.00 0.00 0.00 58.31 58.13 2e73 n LYS 44 Cb 0.52 -1.73 -0.04 0.00 0.00 0.00 0.00 35.03 33.78 2e73 n LYS 44 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2e73 s GLN 45 N -2.57 3.59 -0.78 1.64 -2.07 -1.26 -5.01 119.66 113.20 2e73 s GLN 45 Ca -0.19 -0.15 -0.25 0.00 -1.82 0.00 0.00 55.36 52.95 2e73 s GLN 45 Cb 0.07 -2.79 -0.04 0.00 -1.09 0.00 0.00 33.01 29.16 2e73 s GLN 45 CO 0.78 0.38 1.91 -1.25 -1.32 0.00 0.00 175.29 175.80 2e73 s PRO 46 N -3.11 2.58 0.80 9.60 0.04 -1.26 -4.85 135.00 138.80 2e73 s PRO 46 Ca 0.41 0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.42 2e73 s PRO 46 Cb -0.11 -4.79 0.07 0.00 0.04 0.00 0.00 34.50 29.71 2e73 s PRO 46 CO 0.27 -3.12 1.12 0.99 0.04 0.00 0.00 177.00 176.31 2e73 s THR 47 N 9.69 2.79 -0.09 1.26 2.01 -1.26 -4.89 115.64 125.14 2e73 s THR 47 Ca 0.69 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.98 2e73 s THR 47 Cb -0.09 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 2e73 s THR 47 CO 0.08 -0.33 -0.20 0.12 -0.69 0.00 0.00 174.62 173.60 2e73 s PHE 48 N -3.31 2.62 -0.31 4.92 5.36 -1.26 -2.56 117.98 123.43 2e73 s PHE 48 Ca 0.61 -0.76 -0.29 0.00 -0.96 0.00 0.00 56.93 55.53 2e73 s PHE 48 Cb -0.13 -1.72 0.02 0.00 -0.34 0.00 0.00 43.02 40.85 2e73 s PHE 48 CO 0.52 -0.25 1.07 0.00 -1.46 0.00 0.00 175.22 175.10 2e73 n SER 50 N 6.81 6.05 0.03 0.00 7.64 -0.88 -2.52 113.62 130.75 2e73 n SER 50 Ca 0.12 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.18 2e73 n SER 50 Cb 0.47 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2e73 n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2e73 n HIS 51 N 0.77 -0.49 -0.55 1.43 -0.00 -1.26 -4.87 115.22 110.26 2e73 n HIS 51 Ca 0.19 0.09 0.07 0.00 -0.00 0.00 0.00 57.72 58.06 2e73 n HIS 51 Cb 0.55 0.37 0.19 0.00 -0.00 0.00 0.00 29.99 31.11 2e73 n HIS 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e73 n THR 53 N -0.02 -2.84 -4.20 0.00 -1.04 -1.05 -4.96 114.28 100.17 2e73 n THR 53 Ca 0.15 -0.60 -0.12 0.00 -2.04 0.00 0.00 64.05 61.44 2e73 n THR 53 Cb 0.63 -2.36 -0.10 0.00 -1.82 0.00 0.00 70.33 66.68 2e73 n THR 53 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2e73 s ASP 54 N -4.02 0.79 0.57 8.00 1.01 -1.24 -4.99 116.67 116.80 2e73 s ASP 54 Ca 0.20 -1.20 -0.15 0.00 0.71 0.00 0.00 52.55 52.11 2e73 s ASP 54 Cb -0.10 0.20 -0.05 0.00 1.01 0.00 0.00 42.92 43.98 2e73 s ASP 54 CO 0.94 -0.65 1.03 -0.36 0.21 0.00 0.00 175.17 176.34 2e73 s PHE 55 N -3.84 3.21 -0.17 4.23 0.40 -1.26 -1.46 117.98 119.09 2e73 s PHE 55 Ca 0.24 1.48 0.02 0.00 -0.60 0.00 0.00 56.93 58.07 2e73 s PHE 55 Cb 0.07 -2.90 -0.11 0.00 0.51 0.00 0.00 43.02 40.59 2e73 s PHE 55 CO 0.03 -0.81 -0.14 -0.89 0.70 0.00 0.00 175.22 174.11 2e73 n ILE 56 N -1.98 0.96 -1.49 0.64 5.41 -1.06 -4.82 119.36 117.03 2e73 n ILE 56 Ca 0.08 -0.38 -0.57 0.00 1.00 0.00 0.00 62.75 62.88 2e73 n ILE 56 Cb 0.53 -1.07 -0.07 0.00 -0.71 0.00 0.00 39.64 38.32 2e73 n ILE 56 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 2e73 n TRP 57 N -2.96 0.51 0.00 1.39 -0.00 -1.26 -4.50 117.44 110.62 2e73 n TRP 57 Ca -0.29 1.02 0.00 0.00 -0.00 0.00 0.00 57.50 58.23 2e73 n TRP 57 Cb 0.82 -2.08 0.00 0.00 -0.00 0.00 0.00 31.31 30.05 2e73 n TRP 57 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2e73 n GLY 58 N 1.62 -1.17 0.40 5.87 0.00 -1.26 -4.98 105.19 105.68 2e73 n GLY 58 Ca 0.20 0.43 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 2e73 n GLY 58 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2e73 h ILE 59 N 0.00 0.10 0.00 -0.61 2.04 -1.99 -3.48 117.51 113.58 2e73 h ILE 59 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2e73 h ILE 59 Cb 0.00 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2e73 h ILE 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2e73 n GLY 60 N -1.41 1.92 2.86 5.37 0.00 -1.26 -4.95 105.19 107.71 2e73 n GLY 60 Ca -0.01 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2e73 n GLY 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e73 n LYS 61 N 0.00 3.15 -2.12 1.61 3.00 -1.26 -4.06 118.16 118.48 2e73 n LYS 61 Ca 0.00 -3.74 -0.25 0.00 -0.00 0.00 0.00 58.31 54.31 2e73 n LYS 61 Cb 0.00 -2.29 0.02 0.00 0.00 0.00 0.00 35.03 32.75 2e73 n LYS 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e73 n GLN 62 N -0.47 3.52 -3.68 1.64 10.64 -1.26 -4.96 117.38 122.82 2e73 n GLN 62 Ca 0.52 -4.22 -0.11 0.00 -1.83 0.00 0.00 57.00 51.35 2e73 n GLN 62 Cb 0.26 -2.27 -0.11 0.00 -0.86 0.00 0.00 30.24 27.26 2e73 n GLN 62 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2e73 s GLY 63 N -3.49 -0.24 -0.16 2.61 0.00 -1.26 -3.44 107.32 101.34 2e73 s GLY 63 Ca 0.51 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.48 2e73 s GLY 63 CO -0.03 1.97 -0.16 1.08 0.00 0.00 0.00 173.10 175.97 2e73 s LEU 64 N 2.15 1.79 0.02 0.66 1.43 -1.16 -4.38 118.68 119.19 2e73 s LEU 64 Ca -0.03 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.48 2e73 s LEU 64 Cb -0.11 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 2e73 s LEU 64 CO -0.11 -0.04 0.28 -1.58 0.23 0.00 0.00 176.35 175.13 2e73 s GLN 65 N 1.44 3.58 -0.09 1.70 0.74 -1.26 -2.15 119.66 123.61 2e73 s GLN 65 Ca 0.05 -0.09 -0.22 0.00 0.05 0.00 0.00 55.36 55.15 2e73 s GLN 65 Cb -0.13 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 2e73 s GLN 65 CO -0.11 0.63 0.64 0.00 -0.55 0.00 0.00 175.29 175.89 2e73 n GLN 67 N 3.91 1.79 0.00 0.00 6.02 -0.60 -1.69 117.38 126.80 2e73 n GLN 67 Ca -0.03 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.89 2e73 n GLN 67 Cb 0.51 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2e73 n VAL 68 N 0.04 0.00 -1.39 5.09 0.31 -1.26 -4.86 118.33 116.24 2e73 n VAL 68 Ca 0.17 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.57 2e73 n VAL 68 Cb 0.79 -1.06 0.12 0.00 -0.91 0.00 0.00 33.84 32.78 2e73 n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e73 n SER 70 N -1.02 -2.59 -4.54 0.00 7.64 -0.68 -4.86 113.62 107.58 2e73 n SER 70 Ca 0.13 0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.83 2e73 n SER 70 Cb 0.68 -2.41 -0.04 0.00 -1.01 0.00 0.00 64.21 61.43 2e73 n SER 70 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2e73 s PHE 71 N -2.07 2.86 -0.01 1.43 5.36 -1.25 -4.66 117.98 119.64 2e73 s PHE 71 Ca 0.00 0.12 0.01 0.00 -0.96 0.00 0.00 56.93 56.10 2e73 s PHE 71 Cb 0.00 -3.99 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 2e73 s PHE 71 CO 0.00 -1.23 -0.00 0.54 -1.46 0.00 0.00 175.22 173.06 2e73 s VAL 72 N 3.81 4.14 -0.03 3.12 0.11 -1.26 -1.33 120.40 128.96 2e73 s VAL 72 Ca 0.32 -0.56 -0.26 0.00 -2.93 0.00 0.00 61.98 58.55 2e73 s VAL 72 Cb -0.12 -2.83 0.06 0.00 -1.53 0.00 0.00 36.38 31.96 2e73 s VAL 72 CO 0.22 0.41 0.57 0.68 -3.33 0.00 0.00 175.10 173.65 2e73 s VAL 73 N -1.05 0.02 1.00 2.04 -7.23 -0.91 -2.08 120.40 112.18 2e73 s VAL 73 Ca 0.19 -0.14 -0.18 0.00 -1.81 0.00 0.00 61.98 60.04 2e73 s VAL 73 Cb -0.11 -0.90 -0.13 0.00 0.56 0.00 0.00 36.38 35.79 2e73 s VAL 73 CO 0.09 -0.08 -0.73 1.41 -0.31 0.00 0.00 175.10 175.48 2e73 n HIS 74 N 0.93 -4.15 -0.06 2.82 8.25 -1.26 -3.01 115.22 118.74 2e73 n HIS 74 Ca -0.20 0.09 -0.10 0.00 -0.26 0.00 0.00 57.72 57.26 2e73 n HIS 74 Cb 0.57 -1.47 -0.03 0.00 1.12 0.00 0.00 29.99 30.18 2e73 n HIS 74 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e73 h ARG 75 N -1.10 0.31 -0.04 -0.41 3.08 -1.93 -0.55 114.38 113.75 2e73 h ARG 75 Ca -0.44 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.50 2e73 h ARG 75 Cb 1.31 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2e73 h ARG 75 CO 0.25 0.22 -0.39 0.07 -1.07 0.00 0.00 179.97 179.05 2e73 h ARG 76 N 0.31 0.08 -0.39 0.04 0.11 -1.91 -2.94 114.38 109.68 2e73 h ARG 76 Ca 0.08 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.98 2e73 h ARG 76 Cb -0.02 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2e73 h ARG 76 CO -0.02 0.46 -0.34 0.00 0.10 0.00 0.00 179.97 180.17 2e73 n HIS 78 N -4.07 0.00 -0.21 0.00 -0.00 -0.26 0.51 115.22 111.19 2e73 n HIS 78 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.72 2e73 n HIS 78 Cb 0.52 -0.24 0.12 0.00 -0.00 0.00 0.00 29.99 30.39 2e73 n HIS 78 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2e73 h GLU 79 N 0.00 0.34 -0.80 1.57 4.11 -1.74 0.69 114.58 118.75 2e73 h GLU 79 Ca 0.00 -0.02 0.19 0.00 0.07 0.00 0.00 59.36 59.60 2e73 h GLU 79 Cb 0.00 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2e73 h GLU 79 CO 0.00 0.23 0.54 0.74 0.07 0.00 0.00 179.01 180.59 2e73 h PHE 80 N 0.36 0.38 -1.16 2.06 0.04 -0.33 -3.43 116.94 114.86 2e73 h PHE 80 Ca 0.33 0.01 -0.70 0.00 2.80 0.00 0.00 57.97 60.41 2e73 h PHE 80 Cb 0.46 -0.12 0.09 0.00 2.20 0.00 0.00 35.95 38.59 2e73 h PHE 80 CO -0.20 0.12 -0.24 0.28 -0.60 0.00 0.00 178.31 177.67 2e73 n VAL 81 N -4.45 1.29 -0.03 -0.55 0.31 0.18 -4.90 118.33 110.18 2e73 n VAL 81 Ca 0.16 -0.32 -0.06 0.00 -0.01 0.00 0.00 64.34 64.11 2e73 n VAL 81 Cb 0.66 -0.13 -0.02 0.00 -0.91 0.00 0.00 33.84 33.44 2e73 n VAL 81 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2e73 n THR 82 N 0.61 0.35 -1.53 2.52 -2.24 -1.26 -5.03 114.28 107.68 2e73 n THR 82 Ca 0.18 -0.10 -0.50 0.00 -2.27 0.00 0.00 64.05 61.36 2e73 n THR 82 Cb 0.20 -1.33 -0.04 0.00 -2.10 0.00 0.00 70.33 67.06 2e73 n THR 82 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2e73 n PHE 83 N -3.11 0.87 -2.91 4.78 7.35 -1.26 -4.91 117.46 118.27 2e73 n PHE 83 Ca -0.12 0.79 -0.40 0.00 -0.76 0.00 0.00 57.45 56.96 2e73 n PHE 83 Cb 0.60 -2.19 -0.06 0.00 0.35 0.00 0.00 39.48 38.18 2e73 n PHE 83 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2e73 s GLU 84 N -0.55 4.66 0.21 -4.13 2.12 -1.26 -4.99 118.70 114.76 2e73 s GLU 84 Ca 0.73 1.27 -0.30 0.00 0.36 0.00 0.00 54.97 57.02 2e73 s GLU 84 Cb -0.91 -3.27 -0.10 0.00 0.26 0.00 0.00 34.13 30.11 2e73 s GLU 84 CO 0.54 0.55 1.42 0.00 -0.54 0.00 0.00 175.26 177.23 2e73 h PRO 86 N 5.51 -0.03 0.52 0.00 0.13 -1.95 -3.19 132.00 132.99 2e73 h PRO 86 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2e73 h PRO 86 Cb 1.21 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2e73 h PRO 86 CO 0.80 0.44 -0.25 0.78 -0.23 0.00 0.00 178.00 179.54 2e73 h GLY 87 N -0.52 -0.73 -0.79 1.56 0.00 -1.93 -2.89 103.07 97.77 2e73 h GLY 87 Ca -0.00 0.27 0.12 0.00 0.00 0.00 0.00 47.33 47.72 2e73 h GLY 87 CO 0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 176.54 175.97 2e73 n ALA 88 N -2.68 -0.10 -1.00 3.60 0.00 -1.26 -3.53 120.51 115.54 2e73 n ALA 88 Ca -0.10 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2e73 n ALA 88 Cb 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2e73 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e73 n GLY 89 N -1.37 -2.39 0.29 0.00 0.00 -1.20 -4.75 105.19 95.76 2e73 n GLY 89 Ca 0.08 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 45.14 2e73 n GLY 89 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e73 h LYS 90 N 0.00 0.18 -4.94 1.61 3.64 -1.76 -3.47 116.57 111.83 2e73 h LYS 90 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2e73 h LYS 90 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2e73 h LYS 90 CO 0.00 0.12 -0.29 0.41 -2.27 0.00 0.00 179.45 177.42 2e73 n GLY 91 N -1.39 -1.18 3.66 5.01 0.00 -1.09 -5.01 105.19 105.19 2e73 n GLY 91 Ca 0.16 0.84 -0.29 0.00 0.00 0.00 0.00 46.02 46.74 2e73 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e73 s PRO 92 N -2.55 0.15 -0.22 1.61 0.04 -1.26 -5.01 135.00 127.75 2e73 s PRO 92 Ca 0.15 0.43 0.15 0.00 0.04 0.00 0.00 61.00 61.76 2e73 s PRO 92 Cb -0.04 -1.71 0.46 0.00 0.04 0.00 0.00 34.50 33.25 2e73 s PRO 92 CO 0.64 -2.90 1.17 0.00 0.04 0.00 0.00 177.00 175.96 2e73 n GLN 93 N -4.28 2.16 -2.26 4.56 0.00 -1.26 -4.80 117.38 111.51 2e73 n GLN 93 Ca 0.06 -3.49 -0.20 0.00 0.00 0.00 0.00 57.00 53.36 2e73 n GLN 93 Cb 0.58 -1.63 0.02 0.00 0.00 0.00 0.00 30.24 29.21 2e73 n GLN 93 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2e73 n THR 94 N -0.59 2.24 -3.69 -0.39 -1.04 -1.26 -5.00 114.28 104.55 2e73 n THR 94 Ca 0.23 -4.10 -0.11 0.00 -2.04 0.00 0.00 64.05 58.03 2e73 n THR 94 Cb 0.89 -0.71 -0.12 0.00 -1.82 0.00 0.00 70.33 68.58 2e73 n THR 94 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2e73 s ASP 95 N -3.60 -0.20 -0.71 8.00 1.01 -1.26 -5.07 116.67 114.83 2e73 s ASP 95 Ca 0.46 0.77 0.04 0.00 0.71 0.00 0.00 52.55 54.52 2e73 s ASP 95 Cb 0.40 0.82 0.30 0.00 1.01 0.00 0.00 42.92 45.44 2e73 s ASP 95 CO -0.01 -0.21 1.04 -0.90 0.21 0.00 0.00 175.17 175.29 2e73 n ASP 96 N 4.77 4.78 0.03 0.27 5.68 -1.26 -4.87 116.55 125.96 2e73 n ASP 96 Ca -0.16 -3.56 -0.13 0.00 -0.50 0.00 0.00 54.79 50.44 2e73 n ASP 96 Cb 0.52 -0.76 -0.09 0.00 -1.14 0.00 0.00 41.12 39.65 2e73 n ASP 96 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 2e73 h PRO 97 N 3.88 -0.12 -4.91 0.11 0.13 -2.05 -3.47 132.00 125.58 2e73 h PRO 97 Ca 0.21 0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.89 2e73 h PRO 97 Cb 0.56 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 31.58 2e73 h PRO 97 CO 0.93 0.32 -0.52 1.03 -0.23 0.00 0.00 178.00 179.53 2e73 s ARG 98 N -4.18 1.71 -0.45 0.86 3.00 -1.26 -5.12 118.95 113.51 2e73 s ARG 98 Ca -0.15 -2.00 -0.15 0.00 0.00 0.00 0.00 55.73 53.43 2e73 s ARG 98 Cb 0.02 -0.02 0.05 0.00 0.00 0.00 0.00 34.95 35.00 2e73 s ARG 98 CO 0.61 -0.53 0.36 1.21 0.00 0.00 0.00 175.30 176.94 2e73 s ASN 99 N -3.41 6.12 1.03 0.23 2.47 -1.26 -5.07 114.94 115.04 2e73 s ASN 99 Ca 0.35 -1.19 -0.20 0.00 0.42 0.00 0.00 52.86 52.25 2e73 s ASN 99 Cb 0.03 -2.17 0.01 0.00 -1.45 0.00 0.00 41.25 37.68 2e73 s ASN 99 CO 0.21 -0.57 -0.45 2.29 -3.72 0.00 0.00 177.10 174.85 2e73 n LYS 100 N 5.18 -1.14 -4.26 0.43 2.85 -1.26 -5.04 118.16 114.91 2e73 n LYS 100 Ca -0.12 -0.33 -0.19 0.00 -1.05 0.00 0.00 58.31 56.63 2e73 n LYS 100 Cb 0.45 -1.40 -0.08 0.00 -0.65 0.00 0.00 35.03 33.35 2e73 n LYS 100 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2e73 s HIS 101 N -2.12 1.68 -0.05 5.58 2.46 -1.26 -5.17 115.29 116.42 2e73 s HIS 101 Ca 0.43 -1.62 0.01 0.00 0.47 0.00 0.00 55.06 54.34 2e73 s HIS 101 Cb -0.03 -0.66 -0.03 0.00 -0.13 0.00 0.00 32.58 31.73 2e73 s HIS 101 CO 0.57 -0.88 -0.05 0.21 -2.47 0.00 0.00 174.74 172.12 2e73 s LYS 102 N -3.45 2.75 -0.22 2.88 2.20 -1.26 -5.11 119.74 117.53 2e73 s LYS 102 Ca 0.40 -0.57 -0.07 0.00 -0.36 0.00 0.00 55.97 55.37 2e73 s LYS 102 Cb 0.02 -2.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.69 2e73 s LYS 102 CO 0.26 0.65 0.07 0.12 -0.36 0.00 0.00 175.35 176.10 2e73 s PHE 103 N -0.90 3.15 0.46 4.03 5.36 -1.26 -5.08 117.98 123.75 2e73 s PHE 103 Ca 0.14 -0.18 -0.25 0.00 -0.96 0.00 0.00 56.93 55.68 2e73 s PHE 103 Cb -0.11 -2.18 -0.08 0.00 -0.34 0.00 0.00 43.02 40.31 2e73 s PHE 103 CO 0.04 -0.14 1.43 0.50 -1.46 0.00 0.00 175.22 175.59 2e73 s ARG 104 N 1.11 3.61 0.00 10.12 6.06 -1.26 -5.39 118.95 133.20 2e73 s ARG 104 Ca 0.04 2.41 0.03 0.00 -2.50 0.00 0.00 55.73 55.71 2e73 s ARG 104 Cb -0.14 -2.60 0.15 0.00 0.06 0.00 0.00 34.95 32.41 2e73 s ARG 104 CO 0.03 -0.88 0.64 -0.11 -2.50 0.00 0.00 175.30 172.48