#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hl5 s LEU 27 N 0.00 4.11 0.22 2.45 2.96 -1.26 -4.99 118.68 122.17 2hl5 s LEU 27 Ca 0.00 1.31 0.04 0.00 -0.22 0.00 0.00 54.13 55.26 2hl5 s LEU 27 Cb 0.00 -3.45 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 2hl5 s LEU 27 CO 0.00 -0.61 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.25 2hl5 s ARG 28 N 3.01 1.31 0.18 1.98 0.52 -1.26 -5.05 118.95 119.64 2hl5 s ARG 28 Ca 0.42 -1.64 -0.32 0.00 -0.52 0.00 0.00 55.73 53.67 2hl5 s ARG 28 Cb -0.15 -0.69 -0.11 0.00 0.52 0.00 0.00 34.95 34.51 2hl5 s ARG 28 CO 0.07 -0.04 1.71 0.08 0.02 0.00 0.00 175.30 177.14 2hl5 s VAL 29 N -3.34 2.25 0.00 3.52 1.01 -1.26 -1.67 120.40 120.91 2hl5 s VAL 29 Ca 0.26 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2hl5 s VAL 29 Cb 0.05 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2hl5 s VAL 29 CO 0.07 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2hl5 n GLY 30 N 3.98 2.75 3.69 4.51 0.00 0.13 -4.98 105.19 115.28 2hl5 n GLY 30 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2hl5 n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hl5 n SER 31 N 0.00 2.81 -4.74 1.61 7.64 -0.67 -4.63 113.62 115.64 2hl5 n SER 31 Ca 0.00 1.19 -0.39 0.00 1.01 0.00 0.00 58.87 60.68 2hl5 n SER 31 Cb 0.00 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 61.67 2hl5 n SER 31 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hl5 s ARG 32 N -1.51 4.36 0.17 1.43 1.81 -1.26 -1.01 118.95 122.94 2hl5 s ARG 32 Ca 0.58 0.73 -0.01 0.00 -1.72 0.00 0.00 55.73 55.32 2hl5 s ARG 32 Cb -0.58 -3.39 -0.04 0.00 -0.45 0.00 0.00 34.95 30.49 2hl5 s ARG 32 CO 0.59 0.25 0.09 0.14 -0.68 0.00 0.00 175.30 175.69 2hl5 s VAL 33 N 0.22 0.08 -0.04 3.52 -7.23 -0.53 -0.56 120.40 115.85 2hl5 s VAL 33 Ca 0.32 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 2hl5 s VAL 33 Cb -0.18 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.47 2hl5 s VAL 33 CO 0.16 -0.22 -0.14 -0.70 -0.31 0.00 0.00 175.10 173.90 2hl5 s GLU 34 N -4.10 1.53 -0.24 4.82 2.12 0.70 -1.45 118.70 122.08 2hl5 s GLU 34 Ca 0.32 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.87 2hl5 s GLU 34 Cb 0.07 -1.34 -0.01 0.00 0.26 0.00 0.00 34.13 33.11 2hl5 s GLU 34 CO 0.07 0.17 1.45 0.08 -0.54 0.00 0.00 175.26 176.49 2hl5 s VAL 35 N 0.18 3.94 0.26 3.70 1.01 0.56 -1.08 120.40 128.97 2hl5 s VAL 35 Ca -0.05 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 2hl5 s VAL 35 Cb -0.11 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 2hl5 s VAL 35 CO 0.02 -0.34 1.50 -0.63 0.00 0.00 0.00 175.10 175.65 2hl5 s ILE 36 N 4.61 2.46 -0.23 2.22 1.01 -0.90 -2.60 121.20 127.76 2hl5 s ILE 36 Ca 0.63 0.38 0.16 0.00 0.00 0.00 0.00 60.65 61.83 2hl5 s ILE 36 Cb -0.22 -3.24 0.48 0.00 0.01 0.00 0.00 42.46 39.49 2hl5 s ILE 36 CO 0.25 0.06 1.37 0.61 0.00 0.00 0.00 174.94 177.23 2hl5 n GLY 37 N 2.27 4.03 3.50 6.18 0.00 -1.26 -4.97 105.19 114.94 2hl5 n GLY 37 Ca 0.08 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2hl5 n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hl5 n LYS 38 N -0.54 0.51 0.00 1.61 4.76 -1.07 -4.88 118.16 118.54 2hl5 n LYS 38 Ca 0.20 0.21 0.09 0.00 -2.87 0.00 0.00 58.31 55.94 2hl5 n LYS 38 Cb 0.82 -1.87 0.49 0.00 -1.84 0.00 0.00 35.03 32.63 2hl5 n LYS 38 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hl5 n GLY 39 N 1.60 -0.77 3.63 0.72 0.00 -1.26 -4.40 105.19 104.71 2hl5 n GLY 39 Ca 0.12 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2hl5 n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hl5 s HIS 40 N -2.36 2.20 0.23 1.61 3.76 -1.26 -4.72 115.29 114.76 2hl5 s HIS 40 Ca 0.21 0.61 -0.11 0.00 -0.15 0.00 0.00 55.06 55.61 2hl5 s HIS 40 Cb 0.12 -3.99 -0.08 0.00 1.11 0.00 0.00 32.58 29.75 2hl5 s HIS 40 CO 0.25 -2.70 0.59 1.03 -0.85 0.00 0.00 174.74 173.06 2hl5 s ARG 41 N 4.64 3.87 0.25 1.40 0.52 -1.26 -0.33 118.95 128.04 2hl5 s ARG 41 Ca 0.69 0.39 -0.20 0.00 -0.52 0.00 0.00 55.73 56.08 2hl5 s ARG 41 Cb -0.23 -2.65 0.07 0.00 0.52 0.00 0.00 34.95 32.66 2hl5 s ARG 41 CO 0.28 0.31 0.96 0.20 0.02 0.00 0.00 175.30 177.08 2hl5 s GLY 42 N -2.24 0.19 -0.09 -3.53 0.00 -0.53 -1.03 107.32 100.10 2hl5 s GLY 42 Ca 0.47 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.76 2hl5 s GLY 42 CO 0.20 1.61 -0.18 -1.59 0.00 0.00 0.00 173.10 173.15 2hl5 s THR 43 N -2.22 2.66 -0.02 0.90 2.01 0.43 -1.46 115.64 117.95 2hl5 s THR 43 Ca 0.20 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 2hl5 s THR 43 Cb -0.03 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 2hl5 s THR 43 CO 0.07 0.56 1.38 -0.69 -0.69 0.00 0.00 174.62 175.25 2hl5 s VAL 44 N -0.03 3.80 -0.16 3.82 1.01 -0.18 -0.62 120.40 128.05 2hl5 s VAL 44 Ca -0.05 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.17 2hl5 s VAL 44 Cb -0.14 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 2hl5 s VAL 44 CO 0.04 -0.01 0.24 0.00 0.00 0.00 0.00 175.10 175.38 2hl5 n ALA 45 N 5.52 2.61 -3.60 5.51 0.00 0.32 0.22 120.51 131.08 2hl5 n ALA 45 Ca 0.13 -0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 2hl5 n ALA 45 Cb 0.44 -0.28 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 2hl5 n ALA 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2hl5 s TYR 46 N -2.23 -0.77 -0.10 0.00 5.04 -0.99 -4.89 117.35 113.42 2hl5 s TYR 46 Ca -0.00 1.66 -0.01 0.00 -2.44 0.00 0.00 57.07 56.27 2hl5 s TYR 46 Cb 0.06 0.38 0.03 0.00 0.35 0.00 0.00 41.96 42.77 2hl5 s TYR 46 CO 0.33 -0.39 -0.04 0.08 -1.34 0.00 0.00 175.55 174.19 2hl5 s VAL 47 N 1.12 0.75 -3.03 3.14 1.01 -1.26 -0.19 120.40 121.94 2hl5 s VAL 47 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2hl5 s VAL 47 Cb -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2hl5 s VAL 47 CO -0.11 0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2hl5 n GLY 48 N 5.03 0.17 3.84 4.51 0.00 -0.31 -4.99 105.19 113.44 2hl5 n GLY 48 Ca -0.10 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 2hl5 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hl5 s MET 49 N -2.00 3.87 0.06 1.61 -1.94 -1.26 -0.77 119.30 118.87 2hl5 s MET 49 Ca 0.00 1.00 -0.01 0.00 -1.71 0.00 0.00 55.69 54.97 2hl5 s MET 49 Cb 0.00 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 2hl5 s MET 49 CO 0.00 -0.34 -0.02 0.95 -0.01 0.00 0.00 175.02 175.60 2hl5 s THR 50 N -2.58 0.21 -0.65 2.05 -4.23 -1.26 -4.94 115.64 104.25 2hl5 s THR 50 Ca 0.60 -1.83 0.25 0.00 -1.18 0.00 0.00 61.69 59.53 2hl5 s THR 50 Cb -0.11 -1.61 0.30 0.00 1.34 0.00 0.00 72.50 72.42 2hl5 s THR 50 CO 0.31 -0.91 1.73 -0.07 -0.54 0.00 0.00 174.62 175.15 2hl5 h LEU 51 N 3.10 0.00 0.00 4.79 3.38 -1.98 -3.34 115.31 121.26 2hl5 h LEU 51 Ca -0.34 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 2hl5 h LEU 51 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2hl5 h LEU 51 CO 0.65 0.00 -0.96 2.19 0.09 0.00 0.00 178.44 180.41 2hl5 h PHE 52 N 0.00 0.00 -2.76 1.13 -0.00 -1.96 -3.47 116.94 109.88 2hl5 h PHE 52 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 2hl5 h PHE 52 Cb 0.80 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 36.61 2hl5 h PHE 52 CO 0.00 0.59 0.16 0.00 -0.00 0.00 0.00 178.31 179.06 2hl5 s ALA 53 N -2.91 -1.54 0.87 12.09 0.00 -1.25 -5.18 121.76 123.84 2hl5 s ALA 53 Ca 0.01 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 2hl5 s ALA 53 Cb 0.08 0.58 0.11 0.00 0.00 0.00 0.00 23.12 23.90 2hl5 s ALA 53 CO 0.78 -0.62 1.13 0.95 0.00 0.00 0.00 175.76 178.00 2hl5 s THR 54 N -2.94 2.27 0.00 0.00 -4.23 -1.26 -4.24 115.64 105.24 2hl5 s THR 54 Ca -0.03 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2hl5 s THR 54 Cb -0.01 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2hl5 s THR 54 CO -0.06 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 2hl5 n GLY 55 N -2.31 -2.15 3.75 3.99 0.00 -1.26 -4.88 105.19 102.33 2hl5 n GLY 55 Ca 0.07 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 2hl5 n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hl5 s LYS 56 N -0.23 4.30 0.10 1.61 2.20 -1.26 -4.44 119.74 122.03 2hl5 s LYS 56 Ca 0.00 0.57 0.10 0.00 -0.36 0.00 0.00 55.97 56.28 2hl5 s LYS 56 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 2hl5 s LYS 56 CO 0.00 0.27 -0.27 -1.58 -0.36 0.00 0.00 175.35 173.41 2hl5 s TRP 57 N 0.22 2.29 -0.18 4.03 0.52 0.05 -4.61 118.94 121.25 2hl5 s TRP 57 Ca 0.28 -0.39 -0.01 0.00 0.02 0.00 0.00 56.10 56.00 2hl5 s TRP 57 Cb -0.16 -1.28 0.00 0.00 -1.15 0.00 0.00 33.47 30.88 2hl5 s TRP 57 CO 0.13 0.27 -0.13 0.08 0.02 0.00 0.00 176.95 177.32 2hl5 s VAL 58 N -0.99 2.69 -0.21 4.03 1.01 0.14 -1.16 120.40 125.92 2hl5 s VAL 58 Ca 0.13 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2hl5 s VAL 58 Cb -0.10 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2hl5 s VAL 58 CO 0.05 0.50 0.36 -0.83 0.00 0.00 0.00 175.10 175.17 2hl5 s GLY 59 N 1.15 2.07 -0.05 4.51 0.00 0.73 -0.99 107.32 114.74 2hl5 s GLY 59 Ca 0.01 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.21 2hl5 s GLY 59 CO -0.05 0.75 -0.24 0.14 0.00 0.00 0.00 173.10 173.70 2hl5 s VAL 60 N 1.28 1.95 -0.42 1.40 1.01 0.41 -0.52 120.40 125.50 2hl5 s VAL 60 Ca 0.17 -1.01 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 2hl5 s VAL 60 Cb -0.15 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2hl5 s VAL 60 CO 0.07 0.54 0.55 -0.63 0.00 0.00 0.00 175.10 175.63 2hl5 s ILE 61 N -0.17 4.95 0.43 2.22 1.01 0.21 -1.54 121.20 128.32 2hl5 s ILE 61 Ca -0.03 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.36 2hl5 s ILE 61 Cb -0.13 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 2hl5 s ILE 61 CO 0.03 -0.49 0.94 -0.76 0.00 0.00 0.00 174.94 174.66 2hl5 s LEU 62 N 2.50 3.93 0.20 2.97 1.43 0.76 -0.43 118.68 130.04 2hl5 s LEU 62 Ca 0.18 1.66 -0.09 0.00 -1.03 0.00 0.00 54.13 54.86 2hl5 s LEU 62 Cb -0.15 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.67 2hl5 s LEU 62 CO 0.16 -0.37 1.73 0.44 0.23 0.00 0.00 176.35 178.55 2hl5 h ASP 63 N 1.86 1.06 -2.09 2.29 3.32 -1.40 -3.44 116.42 118.03 2hl5 h ASP 63 Ca -0.49 -0.21 -0.48 0.00 0.02 0.00 0.00 57.03 55.87 2hl5 h ASP 63 Cb 1.18 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 2hl5 h ASP 63 CO 0.61 0.99 -0.47 -1.61 -1.72 0.00 0.00 179.24 177.05 2hl5 s GLU 64 N -5.40 3.04 -1.57 3.56 0.41 -1.26 -5.01 118.70 112.47 2hl5 s GLU 64 Ca -0.12 -1.02 -0.11 0.00 -0.41 0.00 0.00 54.97 53.31 2hl5 s GLU 64 Cb 0.15 -2.66 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 2hl5 s GLU 64 CO 0.84 0.31 2.72 0.00 -0.49 0.00 0.00 175.26 178.64 2hl5 n ALA 65 N -1.33 6.92 -0.73 5.21 0.00 -1.26 -4.38 120.51 124.94 2hl5 n ALA 65 Ca -0.06 -3.66 0.07 0.00 0.00 0.00 0.00 53.44 49.79 2hl5 n ALA 65 Cb 0.58 -3.41 0.18 0.00 0.00 0.00 0.00 19.45 16.80 2hl5 n ALA 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hl5 n LYS 66 N 4.30 2.51 -0.37 0.00 4.76 -1.12 -4.85 118.16 123.40 2hl5 n LYS 66 Ca 0.70 -2.46 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 2hl5 n LYS 66 Cb 0.28 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2hl5 n LYS 66 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hl5 n GLY 67 N -0.54 2.19 0.00 0.72 0.00 0.16 -5.02 105.19 102.69 2hl5 n GLY 67 Ca 0.16 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2hl5 n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hl5 n LYS 68 N -0.33 3.10 -3.86 1.61 5.02 0.57 -4.72 118.16 119.55 2hl5 n LYS 68 Ca 0.00 -0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.09 2hl5 n LYS 68 Cb 0.00 -0.39 -0.04 0.00 -0.02 0.00 0.00 35.03 34.59 2hl5 n LYS 68 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2hl5 n ASN 69 N -0.46 -1.19 -0.55 4.39 0.23 -0.01 -4.85 115.26 112.81 2hl5 n ASN 69 Ca 0.00 -2.81 0.08 0.00 -0.53 0.00 0.00 54.58 51.32 2hl5 n ASN 69 Cb 0.02 2.27 0.20 0.00 -2.08 0.00 0.00 39.78 40.19 2hl5 n ASN 69 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2hl5 n ASP 70 N -1.67 3.05 0.00 0.53 5.75 -1.26 -0.67 116.55 122.27 2hl5 n ASP 70 Ca 0.02 -3.14 0.00 0.00 -0.01 0.00 0.00 54.79 51.65 2hl5 n ASP 70 Cb 0.55 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2hl5 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hl5 n GLY 71 N -0.98 1.46 3.43 6.12 0.00 -1.26 -1.89 105.19 112.07 2hl5 n GLY 71 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2hl5 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hl5 s THR 72 N -2.35 4.14 -0.11 2.61 2.01 -1.26 -0.91 115.64 119.78 2hl5 s THR 72 Ca 0.00 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2hl5 s THR 72 Cb 0.00 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.60 2hl5 s THR 72 CO 0.00 0.36 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.46 2hl5 s VAL 73 N 1.53 1.45 -1.51 3.82 1.01 -0.65 -4.65 120.40 121.40 2hl5 s VAL 73 Ca 0.06 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 2hl5 s VAL 73 Cb -0.15 -1.33 0.07 0.00 0.00 0.00 0.00 36.38 34.97 2hl5 s VAL 73 CO 0.02 0.43 0.92 0.00 0.00 0.00 0.00 175.10 176.47 2hl5 n GLN 74 N 4.25 -5.26 -0.25 2.72 6.02 -1.26 -1.99 117.38 121.61 2hl5 n GLN 74 Ca -0.19 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2hl5 n GLN 74 Cb 0.51 -5.40 0.00 0.00 1.02 0.00 0.00 30.24 26.38 2hl5 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hl5 n GLY 75 N -1.67 2.01 3.68 1.08 0.00 -1.26 -5.00 105.19 104.03 2hl5 n GLY 75 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2hl5 n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hl5 s ARG 76 N -0.05 4.18 -0.38 1.61 3.52 -0.84 -5.05 118.95 121.93 2hl5 s ARG 76 Ca 0.00 0.07 -0.24 0.00 -0.13 0.00 0.00 55.73 55.43 2hl5 s ARG 76 Cb 0.00 -3.51 0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2hl5 s ARG 76 CO 0.00 0.06 0.83 0.21 -0.81 0.00 0.00 175.30 175.59 2hl5 s LYS 77 N 1.03 3.72 -0.20 5.12 2.20 -1.26 -1.64 119.74 128.72 2hl5 s LYS 77 Ca 0.16 0.32 0.08 0.00 -0.36 0.00 0.00 55.97 56.17 2hl5 s LYS 77 Cb -0.14 -3.83 -0.22 0.00 -1.51 0.00 0.00 37.83 32.13 2hl5 s LYS 77 CO 0.06 -0.93 0.06 0.66 -0.36 0.00 0.00 175.35 174.84 2hl5 n TYR 78 N 6.59 0.26 -3.68 4.03 4.01 -0.08 -4.99 117.16 123.30 2hl5 n TYR 78 Ca 0.04 0.07 -0.08 0.00 -0.16 0.00 0.00 57.90 57.78 2hl5 n TYR 78 Cb 0.48 -1.04 0.01 0.00 -0.31 0.00 0.00 39.34 38.49 2hl5 n TYR 78 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2hl5 n PHE 79 N -3.07 -1.91 -4.39 -0.72 -1.74 -0.98 -4.87 117.46 99.78 2hl5 n PHE 79 Ca -0.36 -1.52 -0.22 0.00 -0.56 0.00 0.00 57.45 54.79 2hl5 n PHE 79 Cb 1.07 0.67 -0.16 0.00 1.52 0.00 0.00 39.48 42.57 2hl5 n PHE 79 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2hl5 s THR 80 N -2.38 0.84 0.37 1.97 2.01 -1.26 -4.07 115.64 113.13 2hl5 s THR 80 Ca 0.14 -0.32 -0.16 0.00 0.31 0.00 0.00 61.69 61.67 2hl5 s THR 80 Cb -0.03 -0.80 0.05 0.00 0.01 0.00 0.00 72.50 71.73 2hl5 s THR 80 CO 0.11 0.29 0.77 0.00 -0.69 0.00 0.00 174.62 175.09 2hl5 s ASP 82 N -3.07 5.22 0.08 0.00 1.01 -1.26 -4.73 116.67 113.92 2hl5 s ASP 82 Ca 0.16 2.32 -0.35 0.00 0.71 0.00 0.00 52.55 55.39 2hl5 s ASP 82 Cb -0.05 -2.59 -0.15 0.00 1.01 0.00 0.00 42.92 41.14 2hl5 s ASP 82 CO 0.11 -1.57 1.56 1.21 0.21 0.00 0.00 175.17 176.69 2hl5 n GLU 83 N -1.66 1.80 -0.88 8.23 4.07 -1.26 -1.87 120.64 129.07 2hl5 n GLU 83 Ca 0.13 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 2hl5 n GLU 83 Cb 0.50 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.49 2hl5 n GLU 83 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hl5 n GLY 84 N 3.33 0.78 0.02 8.31 0.00 -1.11 -4.90 105.19 111.62 2hl5 n GLY 84 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2hl5 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hl5 n HIS 85 N -2.36 0.09 -3.26 1.61 8.25 -0.78 0.36 115.22 119.13 2hl5 n HIS 85 Ca 0.00 0.03 -0.39 0.00 -0.26 0.00 0.00 57.72 57.10 2hl5 n HIS 85 Cb 0.00 -0.53 -0.06 0.00 1.12 0.00 0.00 29.99 30.52 2hl5 n HIS 85 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2hl5 s GLY 86 N -4.48 2.63 0.02 -1.41 0.00 0.15 -0.17 107.32 104.07 2hl5 s GLY 86 Ca -0.07 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.67 2hl5 s GLY 86 CO 0.90 0.57 -0.04 -1.50 0.00 0.00 0.00 173.10 173.02 2hl5 s ILE 87 N -0.70 0.24 -0.15 0.90 2.07 -0.59 -0.32 121.20 122.65 2hl5 s ILE 87 Ca 0.29 -0.77 -0.02 0.00 -1.41 0.00 0.00 60.65 58.74 2hl5 s ILE 87 Cb -0.19 -0.33 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 2hl5 s ILE 87 CO 0.18 -0.35 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.42 2hl5 s PHE 88 N -1.13 2.94 0.13 3.50 0.08 -1.26 -0.44 117.98 121.80 2hl5 s PHE 88 Ca -0.11 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.47 2hl5 s PHE 88 Cb -0.08 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2hl5 s PHE 88 CO -0.00 -0.14 0.01 0.14 -0.10 0.00 0.00 175.22 175.13 2hl5 s VAL 89 N 0.44 0.39 0.62 -0.44 -7.23 -0.16 -4.94 120.40 109.07 2hl5 s VAL 89 Ca -0.06 -1.92 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 2hl5 s VAL 89 Cb -0.15 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 2hl5 s VAL 89 CO 0.04 -0.58 1.04 -0.13 -0.31 0.00 0.00 175.10 175.16 2hl5 s ARG 90 N -3.96 3.31 0.49 4.82 1.81 -1.26 0.27 118.95 124.43 2hl5 s ARG 90 Ca 0.21 1.02 0.15 0.00 -1.72 0.00 0.00 55.73 55.39 2hl5 s ARG 90 Cb 0.07 -2.04 1.17 0.00 -0.45 0.00 0.00 34.95 33.70 2hl5 s ARG 90 CO 0.00 -0.81 2.10 0.37 -0.68 0.00 0.00 175.30 176.28 2hl5 h GLN 91 N 0.00 0.16 0.00 3.54 4.15 -1.93 -1.71 115.11 119.32 2hl5 h GLN 91 Ca -0.45 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2hl5 h GLN 91 Cb 1.21 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2hl5 h GLN 91 CO 0.58 0.11 0.00 -1.13 -1.93 0.00 0.00 178.83 176.46 2hl5 n SER 92 N -4.50 0.00 -0.86 -0.69 3.41 -1.26 -3.27 113.62 106.45 2hl5 n SER 92 Ca 0.01 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.03 2hl5 n SER 92 Cb 0.17 -0.41 0.24 0.00 -0.26 0.00 0.00 64.21 63.95 2hl5 n SER 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hl5 n GLN 93 N -1.41 2.17 -4.18 4.33 6.02 -0.64 -4.93 117.38 118.74 2hl5 n GLN 93 Ca 0.06 -1.72 -0.14 0.00 -0.01 0.00 0.00 57.00 55.19 2hl5 n GLN 93 Cb 0.19 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 29.87 2hl5 n GLN 93 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2hl5 s ILE 94 N -1.89 0.95 -0.05 5.09 -4.36 -1.20 -2.12 121.20 117.62 2hl5 s ILE 94 Ca 0.33 -1.69 0.04 0.00 -0.26 0.00 0.00 60.65 59.07 2hl5 s ILE 94 Cb 0.21 -1.41 -0.00 0.00 1.25 0.00 0.00 42.46 42.50 2hl5 s ILE 94 CO 0.31 -0.59 -0.17 -1.10 0.24 0.00 0.00 174.94 173.63 2hl5 s GLN 95 N -2.91 1.77 0.15 0.37 -0.21 -0.24 -4.91 119.66 113.68 2hl5 s GLN 95 Ca 0.07 -0.59 -0.34 0.00 0.02 0.00 0.00 55.36 54.52 2hl5 s GLN 95 Cb -0.02 -1.53 -0.14 0.00 1.00 0.00 0.00 33.01 32.32 2hl5 s GLN 95 CO -0.00 0.22 1.61 0.28 -2.12 0.00 0.00 175.29 175.28 2hl5 n VAL 96 N 3.20 0.04 -3.44 1.09 0.31 -1.26 -0.22 118.33 118.05 2hl5 n VAL 96 Ca -0.18 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 63.90 2hl5 n VAL 96 Cb 0.53 -1.60 -0.11 0.00 -0.91 0.00 0.00 33.84 31.75 2hl5 n VAL 96 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2hl5 s PHE 97 N 1.13 0.23 -0.78 3.52 5.36 0.28 -4.83 117.98 122.89 2hl5 s PHE 97 Ca 0.79 -1.13 -0.26 0.00 -0.96 0.00 0.00 56.93 55.38 2hl5 s PHE 97 Cb -0.66 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.31 2hl5 s PHE 97 CO 0.38 -0.88 1.62 -1.21 -1.46 0.00 0.00 175.22 173.67 2hl5 s GLU 98 N 1.46 2.96 0.00 10.12 0.41 -1.26 -4.25 118.70 128.15 2hl5 s GLU 98 Ca 0.15 -0.13 0.20 0.00 -0.41 0.00 0.00 54.97 54.78 2hl5 s GLU 98 Cb -0.19 -4.61 0.40 0.00 -1.78 0.00 0.00 34.13 27.95 2hl5 s GLU 98 CO -0.09 -2.57 1.34 -0.40 -0.49 0.00 0.00 175.26 173.04 2hl5 n ASP 99 N 11.22 3.29 -0.00 -0.19 5.75 -1.26 -4.92 116.55 130.43 2hl5 n ASP 99 Ca 0.21 -1.94 -0.00 0.00 -0.01 0.00 0.00 54.79 53.05 2hl5 n ASP 99 Cb 0.50 -0.25 -0.00 0.00 -1.03 0.00 0.00 41.12 40.33 2hl5 n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hl5 n GLY 100 N 1.27 0.47 3.18 6.12 0.00 -1.26 -5.24 105.19 109.72 2hl5 n GLY 100 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2hl5 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32