#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hck n GLU 79 N 0.00 -1.76 0.00 4.33 1.02 -1.26 -5.03 120.64 117.94 4hck n GLU 79 Ca 0.00 1.66 0.00 0.00 -0.02 0.00 0.00 57.16 58.80 4hck n GLU 79 Cb 0.00 -3.02 0.00 0.00 -0.02 0.00 0.00 31.44 28.40 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 4hck n ASP 80 N 0.80 1.27 -2.59 1.62 8.00 -1.26 -4.97 116.55 119.42 4hck n ASP 80 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 4hck n ASP 80 Cb 0.34 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.45 4hck n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4hck n ILE 81 N 0.00 2.67 -4.32 0.53 0.13 -1.26 -4.72 119.36 112.40 4hck n ILE 81 Ca 0.00 -4.80 -0.24 0.00 -1.10 0.00 0.00 62.75 56.61 4hck n ILE 81 Cb 0.00 -1.26 -0.08 0.00 -0.84 0.00 0.00 39.64 37.45 4hck n ILE 81 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 4hck s ILE 82 N -5.42 2.68 0.29 9.51 1.01 -0.96 0.32 121.20 128.63 4hck s ILE 82 Ca 0.49 -1.95 0.01 0.00 0.00 0.00 0.00 60.65 59.20 4hck s ILE 82 Cb 0.41 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 4hck s ILE 82 CO -0.24 -0.20 0.31 0.68 0.00 0.00 0.00 174.94 175.48 4hck s VAL 83 N -2.51 0.00 -0.05 2.92 -7.23 0.11 0.22 120.40 113.87 4hck s VAL 83 Ca 0.35 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 4hck s VAL 83 Cb -0.00 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.45 4hck s VAL 83 CO 0.20 0.00 0.02 0.54 -0.31 0.00 0.00 175.10 175.54 4hck s VAL 84 N -3.59 0.21 -0.01 1.32 0.11 0.83 -1.30 120.40 117.98 4hck s VAL 84 Ca 0.36 0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 59.30 4hck s VAL 84 Cb 0.03 -0.38 -0.07 0.00 -1.53 0.00 0.00 36.38 34.43 4hck s VAL 84 CO 0.20 0.21 1.80 0.00 -3.33 0.00 0.00 175.10 173.99 4hck s ALA 85 N 1.80 3.60 -2.49 1.54 0.00 0.11 -2.01 121.76 124.30 4hck s ALA 85 Ca 0.01 1.12 0.23 0.00 0.00 0.00 0.00 51.96 53.33 4hck s ALA 85 Cb -0.13 -3.79 0.62 0.00 0.00 0.00 0.00 23.12 19.82 4hck s ALA 85 CO -0.04 -1.49 1.49 1.28 0.00 0.00 0.00 175.76 177.01 4hck n LEU 86 N 7.34 2.36 -3.74 0.00 4.77 -0.84 -1.51 117.00 125.38 4hck n LEU 86 Ca 0.19 -0.93 -0.14 0.00 -0.03 0.00 0.00 56.01 55.10 4hck n LEU 86 Cb 0.42 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 4hck n LEU 86 CO 0.65 0.47 0.07 -0.31 -1.33 0.00 0.00 177.39 176.93 4hck s TYR 87 N -1.78 -0.25 0.43 -1.77 1.51 -1.19 -4.70 117.35 109.61 4hck s TYR 87 Ca 0.34 0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 56.58 4hck s TYR 87 Cb 0.20 0.13 -0.08 0.00 -0.11 0.00 0.00 41.96 42.10 4hck s TYR 87 CO 0.30 -0.39 1.27 -0.51 -1.11 0.00 0.00 175.55 175.10 4hck s ASP 88 N -1.16 6.17 -0.23 2.29 1.01 -1.26 -3.38 116.67 120.10 4hck s ASP 88 Ca -0.12 2.57 -0.09 0.00 0.71 0.00 0.00 52.55 55.62 4hck s ASP 88 Cb -0.04 -2.63 0.10 0.00 1.01 0.00 0.00 42.92 41.35 4hck s ASP 88 CO 0.04 -0.94 0.52 -0.47 0.21 0.00 0.00 175.17 174.54 4hck s TYR 89 N -1.33 -0.97 -0.33 4.23 5.04 -0.95 -4.86 117.35 118.17 4hck s TYR 89 Ca 0.60 1.81 -0.09 0.00 -2.44 0.00 0.00 57.07 56.95 4hck s TYR 89 Cb -0.36 0.49 0.01 0.00 0.35 0.00 0.00 41.96 42.45 4hck s TYR 89 CO 0.45 -0.52 0.15 -1.21 -1.34 0.00 0.00 175.55 173.07 4hck s GLU 90 N 2.41 3.07 0.00 4.97 2.02 -1.26 -0.16 118.70 129.74 4hck s GLU 90 Ca -0.05 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.04 4hck s GLU 90 Cb -0.11 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.56 4hck s GLU 90 CO -0.16 -0.53 0.00 0.00 0.02 0.00 0.00 175.26 174.60 4hck n ALA 91 N 4.95 0.00 0.02 5.21 0.00 -1.26 -4.93 120.51 124.50 4hck n ALA 91 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 4hck n ALA 91 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 4hck n ALA 91 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 4hck n ILE 92 N -1.37 0.99 0.00 0.00 5.41 -1.26 -4.96 119.36 118.17 4hck n ILE 92 Ca 0.00 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.01 4hck n ILE 92 Cb 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 4hck n HIS 93 N -3.50 0.00 0.00 1.39 -0.00 -1.26 -5.13 115.22 106.72 4hck n HIS 93 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 4hck n HIS 93 Cb 0.19 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.06 4hck n HIS 93 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 4hck n HIS 94 N -0.54 -0.27 0.14 1.57 -0.00 -1.26 -4.76 115.22 110.10 4hck n HIS 94 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.91 4hck n HIS 94 Cb 0.00 0.00 0.78 0.00 -0.00 0.00 0.00 29.99 30.77 4hck n HIS 94 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 4hck h GLU 95 N 0.00 0.00 -6.10 1.57 4.57 -2.00 -3.42 114.58 109.19 4hck h GLU 95 Ca 0.00 0.00 -0.78 0.00 -1.18 0.00 0.00 59.36 57.40 4hck h GLU 95 Cb 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.61 4hck h GLU 95 CO 0.00 0.00 0.77 -0.40 -1.18 0.00 0.00 179.01 178.20 4hck n ASP 96 N -3.84 1.87 -4.74 1.04 5.68 -1.26 -3.31 116.55 112.00 4hck n ASP 96 Ca 0.05 1.12 -0.31 0.00 -0.50 0.00 0.00 54.79 55.15 4hck n ASP 96 Cb 0.47 -1.06 -0.07 0.00 -1.14 0.00 0.00 41.12 39.32 4hck n ASP 96 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 4hck s LEU 97 N 3.00 3.67 0.11 -2.12 0.20 -1.26 -4.45 118.68 117.83 4hck s LEU 97 Ca 0.99 -0.06 -0.07 0.00 0.69 0.00 0.00 54.13 55.68 4hck s LEU 97 Cb -1.20 -2.35 -0.06 0.00 -0.43 0.00 0.00 46.19 42.15 4hck s LEU 97 CO 0.69 0.18 0.38 -0.44 -0.29 0.00 0.00 176.35 176.88 4hck s SER 98 N -2.29 6.56 0.00 3.68 0.01 -1.26 -4.15 113.70 116.25 4hck s SER 98 Ca 0.27 0.69 0.00 0.00 1.31 0.00 0.00 55.95 58.22 4hck s SER 98 Cb -0.12 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 63.98 4hck s SER 98 CO 0.20 0.12 0.00 2.22 0.41 0.00 0.00 173.24 176.18 4hck n PHE 99 N 0.53 -0.20 -4.51 2.43 1.16 0.78 -4.91 117.46 112.73 4hck n PHE 99 Ca -0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.28 4hck n PHE 99 Cb 0.52 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.31 4hck n PHE 99 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 4hck s GLN 100 N -0.51 1.88 0.64 3.97 0.74 -1.26 -2.25 119.66 122.87 4hck s GLN 100 Ca 0.00 -2.13 0.41 0.00 0.05 0.00 0.00 55.36 53.69 4hck s GLN 100 Cb 0.00 -0.68 2.23 0.00 1.10 0.00 0.00 33.01 35.66 4hck s GLN 100 CO 0.00 -0.42 2.32 -0.22 -0.55 0.00 0.00 175.29 176.42 4hck h LYS 101 N 1.84 0.00 -0.47 1.67 3.64 -1.72 -3.10 116.57 118.43 4hck h LYS 101 Ca -0.37 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.76 4hck h LYS 101 Cb 1.27 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.70 4hck h LYS 101 CO 0.60 0.01 -1.08 0.41 -2.27 0.00 0.00 179.45 177.11 4hck n GLY 102 N -1.02 1.76 3.95 5.01 0.00 -0.57 -3.14 105.19 111.18 4hck n GLY 102 Ca -0.03 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 4hck n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 4hck s ASP 103 N -3.58 5.45 -0.14 1.61 1.11 -0.97 -4.83 116.67 115.33 4hck s ASP 103 Ca 0.26 0.28 0.02 0.00 0.18 0.00 0.00 52.55 53.30 4hck s ASP 103 Cb 0.34 -1.27 0.01 0.00 1.07 0.00 0.00 42.92 43.07 4hck s ASP 103 CO -0.04 -1.05 -0.21 -1.10 1.18 0.00 0.00 175.17 173.95 4hck s GLN 104 N -4.80 2.95 0.06 8.23 -0.21 -1.26 0.04 119.66 124.66 4hck s GLN 104 Ca 0.54 -0.83 0.03 0.00 0.02 0.00 0.00 55.36 55.12 4hck s GLN 104 Cb -0.10 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 31.48 4hck s GLN 104 CO 0.40 -0.03 -0.09 -1.64 -2.12 0.00 0.00 175.29 171.82 4hck s MET 105 N 0.85 0.64 0.23 2.91 -1.94 -0.42 -3.36 119.30 118.21 4hck s MET 105 Ca -0.06 -0.89 -0.03 0.00 -1.71 0.00 0.00 55.69 53.00 4hck s MET 105 Cb -0.15 -0.39 -0.05 0.00 2.01 0.00 0.00 34.83 36.24 4hck s MET 105 CO -0.03 0.07 0.46 0.08 -0.01 0.00 0.00 175.02 175.59 4hck s VAL 106 N -1.69 5.12 0.00 -6.03 1.01 0.41 0.07 120.40 119.30 4hck s VAL 106 Ca -0.05 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 4hck s VAL 106 Cb -0.08 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 4hck s VAL 106 CO 0.00 -0.21 0.37 -0.69 0.00 0.00 0.00 175.10 174.57 4hck s VAL 107 N -1.93 5.10 -0.13 2.92 1.01 0.15 0.52 120.40 128.04 4hck s VAL 107 Ca 0.41 0.67 0.18 0.00 0.00 0.00 0.00 61.98 63.24 4hck s VAL 107 Cb -0.11 -3.66 -0.26 0.00 0.00 0.00 0.00 36.38 32.35 4hck s VAL 107 CO 0.29 0.52 0.20 0.18 0.00 0.00 0.00 175.10 176.28 4hck n LEU 108 N 1.63 0.00 0.00 3.92 4.32 0.13 -4.84 117.00 122.16 4hck n LEU 108 Ca -0.13 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.84 4hck n LEU 108 Cb 0.53 0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.62 4hck n LEU 108 CO 0.38 0.30 0.05 -0.62 -1.22 0.00 0.00 177.39 176.28 4hck n GLU 109 N -2.51 0.13 -3.42 3.23 1.02 -1.23 -5.03 120.64 112.84 4hck n GLU 109 Ca -0.21 -0.33 -0.16 0.00 -0.02 0.00 0.00 57.16 56.44 4hck n GLU 109 Cb 0.90 0.37 -0.10 0.00 -0.02 0.00 0.00 31.44 32.59 4hck n GLU 109 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 4hck s GLU 110 N -2.05 0.29 -0.18 3.49 2.02 -1.26 -4.52 118.70 116.49 4hck s GLU 110 Ca 0.03 0.11 -0.12 0.00 0.02 0.00 0.00 54.97 55.01 4hck s GLU 110 Cb -0.00 -0.79 -0.07 0.00 0.10 0.00 0.00 34.13 33.36 4hck s GLU 110 CO 0.02 -0.83 -0.27 0.45 0.02 0.00 0.00 175.26 174.64 4hck n SER 111 N 5.32 1.59 0.00 -0.19 2.88 -1.26 -5.09 113.62 116.87 4hck n SER 111 Ca -0.03 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 4hck n SER 111 Cb 0.48 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 4hck n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4hck n GLY 112 N 1.77 0.61 0.06 0.46 0.00 -1.26 -4.96 105.19 101.87 4hck n GLY 112 Ca -0.30 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 4hck n GLY 112 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 4hck h GLU 113 N 0.00 0.00 -5.00 1.61 4.81 -1.98 -3.42 114.58 110.59 4hck h GLU 113 Ca 0.00 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.59 4hck h GLU 113 Cb 0.00 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.17 4hck h GLU 113 CO 0.00 0.27 -0.61 -1.58 -0.73 0.00 0.00 179.01 176.36 4hck s TRP 114 N -1.91 3.11 0.02 0.92 0.52 -1.26 -2.21 118.94 118.14 4hck s TRP 114 Ca -0.09 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 55.72 4hck s TRP 114 Cb 0.00 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 30.07 4hck s TRP 114 CO 0.23 -0.27 0.03 -1.58 0.02 0.00 0.00 176.95 175.38 4hck s TRP 115 N 1.42 3.12 -0.26 -1.98 0.51 -0.90 -4.37 118.94 116.47 4hck s TRP 115 Ca 0.05 0.09 -0.14 0.00 -2.12 0.00 0.00 56.10 53.98 4hck s TRP 115 Cb -0.15 -1.65 -0.04 0.00 -0.81 0.00 0.00 33.47 30.82 4hck s TRP 115 CO 0.04 0.49 0.31 0.15 -0.51 0.00 0.00 176.95 177.43 4hck s LYS 116 N -1.82 4.02 0.14 4.98 1.02 -1.26 -0.49 119.74 126.32 4hck s LYS 116 Ca 0.22 -0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.19 4hck s LYS 116 Cb -0.12 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 4hck s LYS 116 CO 0.14 -0.21 -0.08 0.00 -0.92 0.00 0.00 175.35 174.28 4hck s ALA 117 N 1.85 1.34 -0.21 5.17 0.00 0.71 0.19 121.76 130.81 4hck s ALA 117 Ca 0.13 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 4hck s ALA 117 Cb -0.16 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 4hck s ALA 117 CO 0.10 -0.16 -0.05 0.50 0.00 0.00 0.00 175.76 176.15 4hck s ARG 118 N -3.79 3.41 -0.27 0.00 3.52 0.18 -0.30 118.95 121.70 4hck s ARG 118 Ca 0.17 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 54.86 4hck s ARG 118 Cb 0.04 -2.98 -0.00 0.00 -1.56 0.00 0.00 34.95 30.44 4hck s ARG 118 CO -0.00 -0.14 1.33 0.45 -0.81 0.00 0.00 175.30 176.13 4hck s SER 119 N 1.32 6.68 0.46 -2.12 0.15 0.14 -0.44 113.70 119.89 4hck s SER 119 Ca 0.04 1.32 0.24 0.00 0.70 0.00 0.00 55.95 58.25 4hck s SER 119 Cb -0.14 -2.54 1.11 0.00 -1.71 0.00 0.00 66.02 62.74 4hck s SER 119 CO -0.02 -1.05 1.92 -0.07 1.20 0.00 0.00 173.24 175.22 4hck h LEU 120 N 10.78 0.00 -2.53 3.45 3.38 -1.84 0.77 115.31 129.33 4hck h LEU 120 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 4hck h LEU 120 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 4hck h LEU 120 CO 1.02 0.21 -0.01 0.00 0.09 0.00 0.00 178.44 179.74 4hck h ALA 121 N 1.79 1.35 0.00 1.53 0.00 -1.90 -3.12 119.26 118.91 4hck h ALA 121 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4hck h ALA 121 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 4hck h ALA 121 CO 0.03 0.02 -0.03 0.25 0.00 0.00 0.00 179.25 179.51 4hck n THR 122 N -3.61 0.06 -2.54 0.00 -2.24 -0.93 -5.00 114.28 100.02 4hck n THR 122 Ca -0.03 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 4hck n THR 122 Cb 0.10 0.94 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 4hck n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 4hck n ARG 123 N -0.03 -2.41 -2.84 -0.78 3.00 0.26 -4.94 116.66 108.92 4hck n ARG 123 Ca 0.00 0.57 -0.17 0.00 -0.01 0.00 0.00 57.85 58.25 4hck n ARG 123 Cb 0.50 -5.19 0.02 0.00 0.00 0.00 0.00 32.46 27.80 4hck n ARG 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 4hck n LYS 124 N -2.91 0.81 -3.59 5.56 5.02 -0.90 -4.88 118.16 117.28 4hck n LYS 124 Ca -0.13 -2.39 -0.13 0.00 -2.02 0.00 0.00 58.31 53.64 4hck n LYS 124 Cb 0.60 0.06 -0.05 0.00 -0.02 0.00 0.00 35.03 35.62 4hck n LYS 124 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 4hck s GLU 125 N -3.77 1.05 0.00 1.97 4.04 -1.26 0.25 118.70 120.98 4hck s GLU 125 Ca 0.33 -0.39 0.00 0.00 0.04 0.00 0.00 54.97 54.95 4hck s GLU 125 Cb -0.03 0.47 0.00 0.00 0.02 0.00 0.00 34.13 34.60 4hck s GLU 125 CO 0.21 -0.39 0.00 0.41 -1.84 0.00 0.00 175.26 173.64 4hck n GLY 126 N 0.19 1.32 3.93 -3.83 0.00 0.59 -4.36 105.19 103.04 4hck n GLY 126 Ca -0.18 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 4hck n GLY 126 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4hck s TYR 127 N -2.19 3.49 -0.22 1.61 2.02 -1.26 -0.21 117.35 120.60 4hck s TYR 127 Ca 0.00 0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 57.01 4hck s TYR 127 Cb 0.00 -1.93 0.09 0.00 -0.40 0.00 0.00 41.96 39.72 4hck s TYR 127 CO 0.00 0.16 0.50 0.96 -1.57 0.00 0.00 175.55 175.60 4hck s ILE 128 N -2.22 -0.47 0.04 2.71 -4.36 0.35 -4.14 121.20 113.11 4hck s ILE 128 Ca 0.40 0.09 -0.31 0.00 -0.26 0.00 0.00 60.65 60.58 4hck s ILE 128 Cb -0.10 -0.77 -0.10 0.00 1.25 0.00 0.00 42.46 42.75 4hck s ILE 128 CO 0.34 0.04 1.94 -2.65 0.24 0.00 0.00 174.94 174.85 4hck n PRO 129 N 4.97 2.79 -0.27 0.37 -0.02 -1.26 -2.13 135.00 139.45 4hck n PRO 129 Ca -0.14 1.02 0.19 0.00 -2.02 0.00 0.00 63.50 62.54 4hck n PRO 129 Cb 0.52 -2.95 0.48 0.00 -0.02 0.00 0.00 33.50 31.53 4hck n PRO 129 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 4hck h SER 130 N 10.03 0.47 0.70 2.55 0.02 -1.70 0.39 113.55 126.00 4hck h SER 130 Ca -0.49 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 4hck h SER 130 Cb 1.24 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.75 4hck h SER 130 CO 0.94 0.18 0.00 -0.46 -1.14 0.00 0.00 176.83 176.35 4hck n ASN 131 N -4.56 0.00 -1.62 3.07 6.94 -1.26 -2.73 115.26 115.11 4hck n ASN 131 Ca 0.21 0.40 -0.01 0.00 -0.02 0.00 0.00 54.58 55.15 4hck n ASN 131 Cb 0.70 -0.46 0.29 0.00 -2.36 0.00 0.00 39.78 37.94 4hck n ASN 131 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 4hck n TYR 132 N -1.46 1.89 -3.87 -2.53 4.02 0.14 -4.99 117.16 110.36 4hck n TYR 132 Ca 0.06 -1.16 -0.07 0.00 -0.01 0.00 0.00 57.90 56.72 4hck n TYR 132 Cb 0.24 -0.56 -0.02 0.00 -0.02 0.00 0.00 39.34 38.98 4hck n TYR 132 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 4hck s VAL 133 N -2.98 0.00 -0.01 -0.72 0.11 -1.10 -1.98 120.40 113.71 4hck s VAL 133 Ca 0.51 -1.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.54 4hck s VAL 133 Cb 0.41 -2.06 0.01 0.00 -1.53 0.00 0.00 36.38 33.21 4hck s VAL 133 CO 0.11 0.00 -0.01 0.00 -3.33 0.00 0.00 175.10 171.86 4hck s ALA 134 N -3.83 0.25 0.18 1.54 0.00 -0.85 -4.85 121.76 114.20 4hck s ALA 134 Ca 0.12 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 51.82 4hck s ALA 134 Cb -0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 22.82 4hck s ALA 134 CO 0.07 -0.00 0.87 0.50 0.00 0.00 0.00 175.76 177.21 4hck s ARG 135 N 0.42 4.70 0.11 0.00 3.00 -1.26 -0.12 118.95 125.80 4hck s ARG 135 Ca -0.04 1.33 0.00 0.00 -1.00 0.00 0.00 55.73 56.03 4hck s ARG 135 Cb -0.07 -3.30 -0.04 0.00 0.00 0.00 0.00 34.95 31.54 4hck s ARG 135 CO -0.01 0.46 -0.02 0.14 0.00 0.00 0.00 175.30 175.88 4hck s VAL 136 N -0.87 0.45 -0.37 7.11 -7.23 0.13 -4.92 120.40 114.70 4hck s VAL 136 Ca 0.40 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.70 4hck s VAL 136 Cb -0.24 -1.81 0.57 0.00 0.56 0.00 0.00 36.38 35.46 4hck s VAL 136 CO 0.29 -0.73 1.74 -0.90 -0.31 0.00 0.00 175.10 175.18 4hck n ASP 137 N -0.06 3.78 0.00 4.85 5.68 -1.26 -2.27 116.55 127.26 4hck n ASP 137 Ca -0.10 -3.27 0.00 0.00 -0.50 0.00 0.00 54.79 50.92 4hck n ASP 137 Cb 0.62 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63