#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hck s GLU 79 N 0.00 3.82 0.00 1.43 0.41 -1.20 -2.12 118.70 121.04 5hck s GLU 79 Ca 0.00 1.56 0.00 0.00 -0.41 0.00 0.00 54.97 56.12 5hck s GLU 79 Cb 0.00 -4.00 0.00 0.00 -1.78 0.00 0.00 34.13 28.35 5hck s GLU 79 CO 0.00 -1.26 0.00 -0.25 -0.49 0.00 0.00 175.26 173.26 5hck n ASP 80 N 8.28 0.00 -2.76 -0.19 8.00 -1.20 -4.88 116.55 123.80 5hck n ASP 80 Ca 0.18 -0.17 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 5hck n ASP 80 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 5hck n ASP 80 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 5hck n ILE 81 N 0.00 2.59 -3.78 0.53 -0.00 -1.26 -3.92 119.36 113.52 5hck n ILE 81 Ca 0.00 -5.21 -0.36 0.00 -0.00 0.00 0.00 62.75 57.18 5hck n ILE 81 Cb 0.00 -1.23 -0.07 0.00 -0.00 0.00 0.00 39.64 38.35 5hck n ILE 81 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 5hck s ILE 82 N -4.75 5.43 0.39 7.28 1.01 -0.50 0.24 121.20 130.30 5hck s ILE 82 Ca 0.47 0.28 0.08 0.00 0.00 0.00 0.00 60.65 61.48 5hck s ILE 82 Cb 0.34 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.27 5hck s ILE 82 CO -0.15 0.54 0.02 0.68 0.00 0.00 0.00 174.94 176.03 5hck s VAL 83 N -0.49 2.13 -0.12 2.92 -7.23 0.11 0.08 120.40 117.80 5hck s VAL 83 Ca 0.14 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 5hck s VAL 83 Cb -0.12 -2.93 0.02 0.00 0.56 0.00 0.00 36.38 33.91 5hck s VAL 83 CO 0.03 -0.05 -0.13 0.54 -0.31 0.00 0.00 175.10 175.18 5hck s VAL 84 N -2.66 1.38 -0.09 1.32 0.11 0.62 -0.74 120.40 120.34 5hck s VAL 84 Ca 0.36 -0.54 -0.29 0.00 -2.93 0.00 0.00 61.98 58.57 5hck s VAL 84 Cb 0.07 -1.30 -0.06 0.00 -1.53 0.00 0.00 36.38 33.56 5hck s VAL 84 CO 0.19 0.42 1.92 0.00 -3.33 0.00 0.00 175.10 174.30 5hck s ALA 85 N 1.27 3.30 -2.27 1.54 0.00 0.99 -2.06 121.76 124.53 5hck s ALA 85 Ca -0.01 0.95 0.20 0.00 0.00 0.00 0.00 51.96 53.10 5hck s ALA 85 Cb -0.14 -3.89 0.55 0.00 0.00 0.00 0.00 23.12 19.64 5hck s ALA 85 CO -0.05 -1.95 1.45 1.28 0.00 0.00 0.00 175.76 176.49 5hck n LEU 86 N 8.75 2.56 -3.68 0.00 4.77 -1.21 -1.62 117.00 126.58 5hck n LEU 86 Ca 0.22 -1.14 -0.15 0.00 -0.03 0.00 0.00 56.01 54.91 5hck n LEU 86 Cb 0.43 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 5hck n LEU 86 CO 0.66 0.57 0.16 -0.31 -1.33 0.00 0.00 177.39 177.14 5hck s TYR 87 N -1.56 -0.33 0.33 -1.77 2.02 -1.17 -4.73 117.35 110.14 5hck s TYR 87 Ca 0.35 0.50 -0.28 0.00 -0.37 0.00 0.00 57.07 57.27 5hck s TYR 87 Cb 0.19 0.21 -0.09 0.00 -0.40 0.00 0.00 41.96 41.86 5hck s TYR 87 CO 0.27 -0.48 1.17 -0.51 -1.57 0.00 0.00 175.55 174.42 5hck s ASP 88 N -1.41 6.94 0.17 2.29 1.01 -1.26 -3.37 116.67 121.04 5hck s ASP 88 Ca -0.11 2.38 -0.17 0.00 0.71 0.00 0.00 52.55 55.36 5hck s ASP 88 Cb -0.03 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.30 5hck s ASP 88 CO 0.05 -0.39 0.48 -0.47 0.21 0.00 0.00 175.17 175.06 5hck s TYR 89 N -1.24 -0.14 0.05 4.23 5.04 -0.80 -4.88 117.35 119.61 5hck s TYR 89 Ca 0.49 -0.19 0.04 0.00 -2.44 0.00 0.00 57.07 54.97 5hck s TYR 89 Cb -0.33 0.34 -0.02 0.00 0.35 0.00 0.00 41.96 42.30 5hck s TYR 89 CO 0.43 -0.85 -0.12 -2.00 -1.34 0.00 0.00 175.55 171.67 5hck s GLU 90 N -3.85 0.74 0.67 4.97 2.56 -1.26 -2.61 118.70 119.92 5hck s GLU 90 Ca 0.08 -0.80 -0.17 0.00 0.00 0.00 0.00 54.97 54.08 5hck s GLU 90 Cb -0.00 -0.67 -0.01 0.00 2.00 0.00 0.00 34.13 35.44 5hck s GLU 90 CO -0.06 0.15 1.01 0.00 -0.56 0.00 0.00 175.26 175.81 5hck n ALA 91 N 1.59 0.09 0.11 6.30 0.00 -1.26 -4.76 120.51 122.58 5hck n ALA 91 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.14 5hck n ALA 91 Cb 0.55 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.85 5hck n ALA 91 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 5hck n ILE 92 N -2.19 0.00 -0.72 0.00 2.08 -1.26 -4.97 119.36 112.29 5hck n ILE 92 Ca 0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.45 5hck n ILE 92 Cb 0.49 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 38.90 5hck n ILE 92 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 5hck n HIS 93 N -3.22 -2.98 0.00 1.39 -0.00 -1.26 -4.98 115.22 104.18 5hck n HIS 93 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 5hck n HIS 93 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 5hck n HIS 93 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 5hck n HIS 94 N -1.56 0.00 -1.17 1.57 8.25 -1.26 -3.71 115.22 117.34 5hck n HIS 94 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 5hck n HIS 94 Cb 0.00 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 30.91 5hck n HIS 94 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 5hck n GLU 95 N -0.94 3.12 -2.88 -0.41 4.07 -1.26 -4.89 120.64 117.45 5hck n GLU 95 Ca 0.00 -1.83 -0.21 0.00 -0.06 0.00 0.00 57.16 55.06 5hck n GLU 95 Cb 0.00 -2.57 0.07 0.00 -0.06 0.00 0.00 31.44 28.88 5hck n GLU 95 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 5hck s ASP 96 N 2.27 4.94 -0.19 4.31 1.47 -1.24 -1.24 116.67 126.99 5hck s ASP 96 Ca 0.65 -0.63 -0.10 0.00 1.18 0.00 0.00 52.55 53.65 5hck s ASP 96 Cb 0.20 0.06 0.06 0.00 -0.34 0.00 0.00 42.92 42.90 5hck s ASP 96 CO -0.04 -1.43 0.46 -0.22 0.68 0.00 0.00 175.17 174.61 5hck s LEU 97 N -4.78 -0.25 -0.13 2.11 2.96 -1.25 -3.88 118.68 113.45 5hck s LEU 97 Ca 0.62 1.00 -0.15 0.00 -0.22 0.00 0.00 54.13 55.39 5hck s LEU 97 Cb -0.06 1.53 -0.05 0.00 0.50 0.00 0.00 46.19 48.11 5hck s LEU 97 CO 0.40 -0.20 0.35 -0.44 -1.32 0.00 0.00 176.35 175.14 5hck s SER 98 N 1.47 6.53 0.25 3.68 0.01 -1.26 -4.14 113.70 120.24 5hck s SER 98 Ca -0.09 0.63 0.03 0.00 1.31 0.00 0.00 55.95 57.83 5hck s SER 98 Cb -0.08 -2.21 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 5hck s SER 98 CO -0.14 0.10 0.12 2.22 0.41 0.00 0.00 173.24 175.94 5hck n PHE 99 N 3.43 -0.06 -4.74 2.43 1.16 -1.07 -4.91 117.46 113.70 5hck n PHE 99 Ca -0.11 -1.73 -0.32 0.00 -1.87 0.00 0.00 57.45 53.42 5hck n PHE 99 Cb 0.52 0.04 -0.08 0.00 -1.61 0.00 0.00 39.48 38.35 5hck n PHE 99 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 5hck s GLN 100 N -2.98 2.17 0.63 3.97 0.74 -1.26 -1.90 119.66 121.03 5hck s GLN 100 Ca 0.16 -2.38 0.40 0.00 0.05 0.00 0.00 55.36 53.59 5hck s GLN 100 Cb 0.01 -1.44 2.16 0.00 1.10 0.00 0.00 33.01 34.84 5hck s GLN 100 CO 0.12 -0.37 2.30 -0.22 -0.55 0.00 0.00 175.29 176.56 5hck h LYS 101 N 1.39 0.00 -0.51 1.67 3.64 -1.72 -3.10 116.57 117.93 5hck h LYS 101 Ca -0.43 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.68 5hck h LYS 101 Cb 1.31 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.73 5hck h LYS 101 CO 0.73 0.01 -1.12 0.41 -2.27 0.00 0.00 179.45 177.21 5hck n GLY 102 N -1.02 1.91 3.96 5.01 0.00 -0.64 -3.05 105.19 111.37 5hck n GLY 102 Ca -0.03 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 5hck n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5hck s ASP 103 N -3.72 5.11 -0.07 1.61 1.11 -0.96 -4.84 116.67 114.91 5hck s ASP 103 Ca 0.28 0.08 0.04 0.00 0.18 0.00 0.00 52.55 53.13 5hck s ASP 103 Cb 0.34 -0.87 -0.00 0.00 1.07 0.00 0.00 42.92 43.46 5hck s ASP 103 CO -0.03 -1.30 -0.20 -1.10 1.18 0.00 0.00 175.17 173.73 5hck s GLN 104 N -4.90 2.32 0.02 8.23 -0.21 -1.26 -0.01 119.66 123.86 5hck s GLN 104 Ca 0.59 -0.72 0.01 0.00 0.02 0.00 0.00 55.36 55.26 5hck s GLN 104 Cb -0.10 -1.88 -0.02 0.00 1.00 0.00 0.00 33.01 32.01 5hck s GLN 104 CO 0.40 0.21 -0.04 -1.64 -2.12 0.00 0.00 175.29 172.10 5hck s MET 105 N 0.21 0.36 0.19 2.91 -1.94 0.08 -3.60 119.30 117.51 5hck s MET 105 Ca -0.11 -0.59 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 5hck s MET 105 Cb -0.15 -0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.61 5hck s MET 105 CO 0.05 -0.01 0.38 0.08 -0.01 0.00 0.00 175.02 175.51 5hck s VAL 106 N -1.28 5.22 -0.10 -6.03 1.01 -0.32 0.05 120.40 118.95 5hck s VAL 106 Ca -0.12 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 5hck s VAL 106 Cb -0.09 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 5hck s VAL 106 CO -0.00 -0.14 0.20 -0.69 0.00 0.00 0.00 175.10 174.46 5hck s VAL 107 N -1.83 5.40 -0.13 2.92 1.01 0.14 0.53 120.40 128.44 5hck s VAL 107 Ca 0.38 0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.80 5hck s VAL 107 Cb -0.11 -3.48 -0.23 0.00 0.00 0.00 0.00 36.38 32.56 5hck s VAL 107 CO 0.29 0.59 0.33 0.18 0.00 0.00 0.00 175.10 176.49 5hck n LEU 108 N 2.11 1.24 -3.93 3.92 4.32 0.12 -4.82 117.00 119.97 5hck n LEU 108 Ca -0.18 0.19 -0.09 0.00 -0.02 0.00 0.00 56.01 55.91 5hck n LEU 108 Cb 0.54 -0.13 -0.03 0.00 -1.62 0.00 0.00 43.42 42.19 5hck n LEU 108 CO 0.33 0.58 0.33 -1.61 -1.22 0.00 0.00 177.39 175.80 5hck s GLU 109 N -2.55 1.79 -0.17 3.23 2.02 -1.23 -5.05 118.70 116.74 5hck s GLU 109 Ca -0.13 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.60 5hck s GLU 109 Cb 0.07 0.54 0.03 0.00 0.10 0.00 0.00 34.13 34.88 5hck s GLU 109 CO 0.79 -0.79 -0.11 -1.21 0.02 0.00 0.00 175.26 173.96 5hck s GLU 110 N -3.57 2.03 0.00 1.61 2.02 -1.26 -4.18 118.70 115.34 5hck s GLU 110 Ca 0.18 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.49 5hck s GLU 110 Cb -0.03 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.97 5hck s GLU 110 CO 0.10 -0.36 0.00 0.45 0.02 0.00 0.00 175.26 175.47 5hck n SER 111 N 4.75 0.00 0.00 -0.19 2.88 -1.26 -5.10 113.62 114.70 5hck n SER 111 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 5hck n SER 111 Cb 0.48 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 5hck n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 5hck n GLY 112 N 2.76 -2.02 0.14 0.46 0.00 -1.26 -4.99 105.19 100.27 5hck n GLY 112 Ca 0.00 0.79 -0.11 0.00 0.00 0.00 0.00 46.02 46.70 5hck n GLY 112 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 5hck h GLU 113 N 0.00 0.38 -5.45 1.61 4.39 -2.00 -3.44 114.58 110.07 5hck h GLU 113 Ca 0.00 -0.09 -0.52 0.00 0.34 0.00 0.00 59.36 59.09 5hck h GLU 113 Cb 0.00 -0.05 -0.30 0.00 -0.10 0.00 0.00 28.75 28.30 5hck h GLU 113 CO 0.00 0.47 -0.82 -1.58 -1.16 0.00 0.00 179.01 175.92 5hck s TRP 114 N -5.33 1.45 0.29 4.33 0.52 -1.26 -3.60 118.94 115.33 5hck s TRP 114 Ca -0.14 -0.30 0.11 0.00 0.02 0.00 0.00 56.10 55.80 5hck s TRP 114 Cb 0.08 -0.94 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 5hck s TRP 114 CO 0.73 -0.04 -0.12 -1.58 0.02 0.00 0.00 176.95 175.95 5hck s TRP 115 N -0.30 2.42 -0.29 -1.98 0.51 -1.21 -4.45 118.94 113.64 5hck s TRP 115 Ca 0.05 -0.34 -0.11 0.00 -2.12 0.00 0.00 56.10 53.58 5hck s TRP 115 Cb -0.07 -1.13 -0.05 0.00 -0.81 0.00 0.00 33.47 31.42 5hck s TRP 115 CO -0.00 0.66 0.20 0.21 -0.51 0.00 0.00 176.95 177.51 5hck s LYS 116 N -3.58 3.91 0.21 4.98 2.20 -1.26 -1.08 119.74 125.13 5hck s LYS 116 Ca 0.31 -0.35 0.05 0.00 -0.36 0.00 0.00 55.97 55.62 5hck s LYS 116 Cb -0.04 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 5hck s LYS 116 CO 0.17 -0.21 -0.05 0.00 -0.36 0.00 0.00 175.35 174.89 5hck s ALA 117 N 1.76 1.83 -0.23 3.13 0.00 0.48 0.12 121.76 128.87 5hck s ALA 117 Ca 0.07 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.30 5hck s ALA 117 Cb -0.16 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.22 5hck s ALA 117 CO 0.11 -0.14 -0.07 0.50 0.00 0.00 0.00 175.76 176.16 5hck s ARG 118 N -3.78 3.15 -0.20 0.00 3.52 0.19 -0.55 118.95 121.27 5hck s ARG 118 Ca 0.25 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 5hck s ARG 118 Cb 0.04 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.46 5hck s ARG 118 CO 0.07 -0.27 1.32 0.45 -0.81 0.00 0.00 175.30 176.06 5hck s SER 119 N 1.41 6.80 0.44 -2.12 0.15 0.20 -1.17 113.70 119.41 5hck s SER 119 Ca 0.04 1.57 0.23 0.00 0.70 0.00 0.00 55.95 58.49 5hck s SER 119 Cb -0.15 -2.54 0.99 0.00 -1.71 0.00 0.00 66.02 62.62 5hck s SER 119 CO -0.05 -0.90 1.87 -0.07 1.20 0.00 0.00 173.24 175.29 5hck h LEU 120 N 10.25 0.00 -2.34 3.45 3.38 -1.83 0.27 115.31 128.49 5hck h LEU 120 Ca -0.28 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.73 5hck h LEU 120 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 5hck h LEU 120 CO 0.99 0.24 0.16 0.00 0.09 0.00 0.00 178.44 179.92 5hck h ALA 121 N 1.76 1.62 0.00 1.53 0.00 -1.90 -3.01 119.26 119.26 5hck h ALA 121 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 5hck h ALA 121 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 5hck h ALA 121 CO 0.03 -0.21 -0.15 0.25 0.00 0.00 0.00 179.25 179.17 5hck n THR 122 N -3.65 0.00 -2.34 0.00 -2.24 -1.06 -5.00 114.28 100.00 5hck n THR 122 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 5hck n THR 122 Cb 0.26 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 5hck n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 5hck n ARG 123 N 0.00 -2.09 -3.50 -0.78 1.74 0.91 -4.95 116.66 107.99 5hck n ARG 123 Ca 0.00 0.65 -0.21 0.00 -0.77 0.00 0.00 57.85 57.52 5hck n ARG 123 Cb 0.56 -5.22 -0.01 0.00 -1.02 0.00 0.00 32.46 26.77 5hck n ARG 123 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 5hck s LYS 124 N -4.85 2.47 -0.11 5.56 1.02 -0.91 -4.89 119.74 118.03 5hck s LYS 124 Ca 0.00 -1.63 -0.22 0.00 0.02 0.00 0.00 55.97 54.14 5hck s LYS 124 Cb 0.00 -2.39 0.05 0.00 -0.52 0.00 0.00 37.83 34.97 5hck s LYS 124 CO 0.00 -0.39 0.53 -1.83 -0.92 0.00 0.00 175.35 172.74 5hck s GLU 125 N -4.26 0.78 0.00 1.68 1.03 -1.26 0.60 118.70 117.26 5hck s GLU 125 Ca 0.48 0.37 0.00 0.00 0.03 0.00 0.00 54.97 55.84 5hck s GLU 125 Cb -0.04 0.37 0.00 0.00 -0.80 0.00 0.00 34.13 33.66 5hck s GLU 125 CO 0.29 -0.18 0.00 0.41 -1.33 0.00 0.00 175.26 174.44 5hck n GLY 126 N 1.81 2.58 3.93 -3.83 0.00 0.28 -4.58 105.19 105.39 5hck n GLY 126 Ca -0.17 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 5hck n GLY 126 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5hck s TYR 127 N 0.04 3.50 -0.20 1.61 2.02 -0.37 -0.38 117.35 123.57 5hck s TYR 127 Ca 0.00 0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 57.06 5hck s TYR 127 Cb 0.00 -1.93 0.10 0.00 -0.40 0.00 0.00 41.96 39.73 5hck s TYR 127 CO 0.00 0.14 0.34 0.96 -1.57 0.00 0.00 175.55 175.42 5hck s ILE 128 N -2.26 -0.53 -0.30 2.71 -5.25 -0.24 -3.82 121.20 111.51 5hck s ILE 128 Ca 0.41 0.08 -0.33 0.00 -0.99 0.00 0.00 60.65 59.82 5hck s ILE 128 Cb -0.10 -0.66 -0.09 0.00 2.95 0.00 0.00 42.46 44.56 5hck s ILE 128 CO 0.35 -0.02 2.20 -2.65 -1.79 0.00 0.00 174.94 173.03 5hck n PRO 129 N 5.36 1.41 0.18 0.37 -0.02 -1.26 -3.28 135.00 137.76 5hck n PRO 129 Ca -0.06 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 5hck n PRO 129 Cb 0.50 -2.74 0.50 0.00 -0.02 0.00 0.00 33.50 31.73 5hck n PRO 129 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 5hck h SER 130 N 13.29 0.11 0.70 2.55 0.02 -1.89 -2.25 113.55 126.08 5hck h SER 130 Ca -0.32 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 5hck h SER 130 Cb 1.29 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.80 5hck h SER 130 CO 1.00 0.21 0.00 -0.46 -1.14 0.00 0.00 176.83 176.44 5hck n ASN 131 N -4.37 0.38 -2.33 3.07 6.94 -1.26 -3.23 115.26 114.45 5hck n ASN 131 Ca -0.02 0.58 -0.23 0.00 -0.02 0.00 0.00 54.58 54.90 5hck n ASN 131 Cb 0.20 -0.67 0.01 0.00 -2.36 0.00 0.00 39.78 36.96 5hck n ASN 131 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 5hck n TYR 132 N -1.91 2.83 -3.93 -2.53 4.01 -0.85 -5.05 117.16 109.74 5hck n TYR 132 Ca 0.03 -2.66 -0.08 0.00 -0.16 0.00 0.00 57.90 55.03 5hck n TYR 132 Cb 0.23 -0.22 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 5hck n TYR 132 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 5hck s VAL 133 N -4.85 0.00 -0.18 -0.72 0.11 -1.20 -3.30 120.40 110.25 5hck s VAL 133 Ca 0.46 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.32 5hck s VAL 133 Cb 0.40 -2.10 0.02 0.00 -1.53 0.00 0.00 36.38 33.18 5hck s VAL 133 CO -0.07 -0.00 -0.17 0.00 -3.33 0.00 0.00 175.10 171.53 5hck s ALA 134 N -3.97 2.20 -0.15 1.54 0.00 -0.88 -4.90 121.76 115.61 5hck s ALA 134 Ca 0.17 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 5hck s ALA 134 Cb -0.03 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 5hck s ALA 134 CO 0.08 -0.45 0.44 0.50 0.00 0.00 0.00 175.76 176.33 5hck s ARG 135 N 1.34 4.29 0.11 0.00 3.52 -1.26 -0.27 118.95 126.67 5hck s ARG 135 Ca 0.04 0.35 0.03 0.00 -0.13 0.00 0.00 55.73 56.02 5hck s ARG 135 Cb -0.14 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 5hck s ARG 135 CO -0.12 0.11 -0.09 0.14 -0.81 0.00 0.00 175.30 174.53 5hck s VAL 136 N 0.81 0.92 -0.77 7.11 -7.23 0.11 -4.96 120.40 116.39 5hck s VAL 136 Ca 0.23 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 5hck s VAL 136 Cb -0.15 -1.54 0.28 0.00 0.56 0.00 0.00 36.38 35.53 5hck s VAL 136 CO 0.09 -0.68 1.02 -0.90 -0.31 0.00 0.00 175.10 174.32 5hck n ASP 137 N 0.24 4.75 0.00 4.85 5.75 -1.25 -1.41 116.55 129.47 5hck n ASP 137 Ca -0.14 -3.48 0.00 0.00 -0.01 0.00 0.00 54.79 51.16 5hck n ASP 137 Cb 0.59 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 5hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85