#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hck s GLU 79 N 0.00 4.23 0.00 1.43 2.02 -1.25 -3.59 118.70 121.54 4hck s GLU 79 Ca 0.00 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.50 4hck s GLU 79 Cb 0.00 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.87 4hck s GLU 79 CO 0.00 0.35 0.00 -0.25 0.02 0.00 0.00 175.26 175.38 4hck n ASP 80 N 2.94 0.00 -2.62 -0.19 8.00 -1.21 -4.84 116.55 118.63 4hck n ASP 80 Ca -0.09 -0.50 -0.26 0.00 0.71 0.00 0.00 54.79 54.65 4hck n ASP 80 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.61 4hck n ASP 80 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 4hck n ILE 81 N 0.00 2.44 -3.84 0.53 -0.00 -1.26 -4.05 119.36 113.18 4hck n ILE 81 Ca 0.00 -5.01 -0.28 0.00 -0.00 0.00 0.00 62.75 57.46 4hck n ILE 81 Cb 0.00 -1.19 -0.03 0.00 -0.00 0.00 0.00 39.64 38.41 4hck n ILE 81 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 4hck s ILE 82 N -5.09 5.30 0.35 7.28 1.01 -0.58 0.14 121.20 129.61 4hck s ILE 82 Ca 0.47 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.75 4hck s ILE 82 Cb 0.37 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 4hck s ILE 82 CO -0.16 -0.03 0.27 0.68 0.00 0.00 0.00 174.94 175.69 4hck s VAL 83 N -1.70 0.08 -0.07 2.92 -7.23 0.49 -0.04 120.40 114.85 4hck s VAL 83 Ca 0.36 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 4hck s VAL 83 Cb -0.12 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.39 4hck s VAL 83 CO 0.28 0.00 -0.01 0.54 -0.31 0.00 0.00 175.10 175.60 4hck s VAL 84 N -3.36 0.48 -0.09 1.32 0.11 -0.59 -1.69 120.40 116.57 4hck s VAL 84 Ca 0.38 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 59.18 4hck s VAL 84 Cb 0.02 -0.60 -0.07 0.00 -1.53 0.00 0.00 36.38 34.20 4hck s VAL 84 CO 0.27 0.27 2.06 0.00 -3.33 0.00 0.00 175.10 174.37 4hck s ALA 85 N 1.80 3.19 -1.88 1.54 0.00 0.14 -2.24 121.76 124.30 4hck s ALA 85 Ca 0.03 1.04 0.16 0.00 0.00 0.00 0.00 51.96 53.19 4hck s ALA 85 Cb -0.13 -3.95 0.49 0.00 0.00 0.00 0.00 23.12 19.54 4hck s ALA 85 CO -0.05 -2.14 1.40 1.28 0.00 0.00 0.00 175.76 176.26 4hck n LEU 86 N 9.43 3.03 -3.64 0.00 4.77 -0.96 -1.85 117.00 127.77 4hck n LEU 86 Ca 0.24 -1.52 -0.15 0.00 -0.03 0.00 0.00 56.01 54.56 4hck n LEU 86 Cb 0.43 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 4hck n LEU 86 CO 0.67 0.71 0.21 -0.31 -1.33 0.00 0.00 177.39 177.34 4hck s TYR 87 N -1.35 -0.38 0.45 -1.77 2.02 -1.18 -4.76 117.35 110.37 4hck s TYR 87 Ca 0.37 0.56 -0.23 0.00 -0.37 0.00 0.00 57.07 57.39 4hck s TYR 87 Cb 0.20 0.25 -0.08 0.00 -0.40 0.00 0.00 41.96 41.93 4hck s TYR 87 CO 0.24 -0.52 1.12 -0.51 -1.57 0.00 0.00 175.55 174.31 4hck s ASP 88 N -1.48 6.34 0.25 2.29 1.01 -1.26 -3.23 116.67 120.58 4hck s ASP 88 Ca -0.10 2.20 -0.15 0.00 0.71 0.00 0.00 52.55 55.21 4hck s ASP 88 Cb -0.02 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.32 4hck s ASP 88 CO 0.04 -0.79 0.52 -0.47 0.21 0.00 0.00 175.17 174.68 4hck s TYR 89 N -1.61 0.22 -0.30 4.23 5.04 -0.93 -4.87 117.35 119.13 4hck s TYR 89 Ca 0.62 -0.60 0.02 0.00 -2.44 0.00 0.00 57.07 54.67 4hck s TYR 89 Cb -0.26 0.30 0.16 0.00 0.35 0.00 0.00 41.96 42.51 4hck s TYR 89 CO 0.31 -1.03 0.40 -1.21 -1.34 0.00 0.00 175.55 172.69 4hck s GLU 90 N -3.99 0.43 1.33 4.97 2.02 -1.26 -3.16 118.70 119.04 4hck s GLU 90 Ca 0.19 0.03 -0.22 0.00 0.02 0.00 0.00 54.97 54.99 4hck s GLU 90 Cb -0.02 -0.36 0.34 0.00 0.10 0.00 0.00 34.13 34.20 4hck s GLU 90 CO 0.08 -1.05 0.77 0.00 0.02 0.00 0.00 175.26 175.08 4hck n ALA 91 N 5.26 -4.69 0.00 5.21 0.00 -1.26 -4.93 120.51 120.09 4hck n ALA 91 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.09 4hck n ALA 91 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -5.54 0.00 0.00 0.00 5.41 -1.26 -4.91 119.36 113.07 4hck n ILE 92 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 4hck n ILE 92 Cb 0.53 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 4hck n ILE 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 4hck n HIS 93 N -2.52 -1.53 -1.91 1.39 8.25 -1.26 -4.99 115.22 112.66 4hck n HIS 93 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 4hck n HIS 93 Cb 0.00 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.19 4hck n HIS 93 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 4hck s HIS 94 N -0.64 3.02 0.00 4.41 3.76 -1.26 -4.29 115.29 120.29 4hck s HIS 94 Ca 0.00 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 4hck s HIS 94 Cb 0.00 -3.41 0.00 0.00 1.11 0.00 0.00 32.58 30.28 4hck s HIS 94 CO 0.00 -1.66 0.00 -1.91 -0.85 0.00 0.00 174.74 170.32 4hck n GLU 95 N -3.25 0.00 -1.16 1.40 2.13 -1.26 -4.90 120.64 113.60 4hck n GLU 95 Ca 0.08 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.52 4hck n GLU 95 Cb 0.60 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.34 4hck n GLU 95 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 4hck n ASP 96 N 1.19 -4.06 -4.04 4.31 5.68 -1.26 -3.19 116.55 115.18 4hck n ASP 96 Ca 0.00 0.48 -0.14 0.00 -0.50 0.00 0.00 54.79 54.63 4hck n ASP 96 Cb 0.00 -0.88 -0.12 0.00 -1.14 0.00 0.00 41.12 38.98 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 5.14 2.18 0.43 -2.12 2.96 -1.26 -4.57 118.68 121.44 4hck s LEU 97 Ca 0.53 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 4hck s LEU 97 Cb -0.37 -0.21 0.01 0.00 0.50 0.00 0.00 46.19 46.12 4hck s LEU 97 CO 0.70 -0.12 0.61 -0.44 -1.32 0.00 0.00 176.35 175.79 4hck s SER 98 N -1.15 5.71 0.00 3.68 0.01 -1.26 -4.11 113.70 116.58 4hck s SER 98 Ca -0.06 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.10 4hck s SER 98 Cb -0.08 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.07 4hck s SER 98 CO 0.00 -0.73 0.00 2.22 0.41 0.00 0.00 173.24 175.14 4hck n PHE 99 N -1.95 -0.55 -4.59 2.43 1.16 -1.19 -4.93 117.46 107.85 4hck n PHE 99 Ca 0.04 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.35 4hck n PHE 99 Cb 0.59 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.37 4hck n PHE 99 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 4hck s GLN 100 N -1.24 1.97 0.60 3.97 -0.21 -1.26 -2.19 119.66 121.31 4hck s GLN 100 Ca 0.00 -2.20 0.40 0.00 0.02 0.00 0.00 55.36 53.58 4hck s GLN 100 Cb 0.00 -0.98 2.13 0.00 1.00 0.00 0.00 33.01 35.17 4hck s GLN 100 CO 0.00 -0.38 2.23 -0.22 -2.12 0.00 0.00 175.29 174.80 4hck h LYS 101 N 1.70 0.00 -0.57 2.91 3.64 -1.73 -3.08 116.57 119.44 4hck h LYS 101 Ca -0.39 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.68 4hck h LYS 101 Cb 1.28 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.70 4hck h LYS 101 CO 0.65 0.00 -1.08 0.41 -2.27 0.00 0.00 179.45 177.16 4hck n GLY 102 N -0.97 2.50 3.95 5.01 0.00 -0.77 -3.10 105.19 111.79 4hck n GLY 102 Ca -0.02 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.69 5.54 -0.09 1.61 1.11 -0.99 -4.84 116.67 115.33 4hck s ASP 103 Ca 0.31 0.32 0.04 0.00 0.18 0.00 0.00 52.55 53.40 4hck s ASP 103 Cb 0.35 -1.37 -0.00 0.00 1.07 0.00 0.00 42.92 42.98 4hck s ASP 103 CO -0.02 -0.98 -0.22 -1.10 1.18 0.00 0.00 175.17 174.03 4hck s GLN 104 N -4.77 2.73 0.01 8.23 -0.21 -1.26 0.24 119.66 124.63 4hck s GLN 104 Ca 0.53 -0.81 -0.01 0.00 0.02 0.00 0.00 55.36 55.09 4hck s GLN 104 Cb -0.10 -2.13 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 4hck s GLN 104 CO 0.40 0.20 -0.01 -1.64 -2.12 0.00 0.00 175.29 172.12 4hck s MET 105 N 0.28 0.29 0.24 2.91 -1.94 -0.68 -3.37 119.30 117.03 4hck s MET 105 Ca -0.15 -0.51 -0.01 0.00 -1.71 0.00 0.00 55.69 53.31 4hck s MET 105 Cb -0.17 0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.74 4hck s MET 105 CO 0.07 -0.05 0.44 0.08 -0.01 0.00 0.00 175.02 175.55 4hck s VAL 106 N -1.26 5.16 0.00 -6.03 1.01 0.53 -0.38 120.40 119.43 4hck s VAL 106 Ca -0.14 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 4hck s VAL 106 Cb -0.08 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 4hck s VAL 106 CO -0.01 -0.26 0.32 -0.69 0.00 0.00 0.00 175.10 174.47 4hck s VAL 107 N -1.97 5.20 -0.14 2.92 1.01 0.12 0.63 120.40 128.16 4hck s VAL 107 Ca 0.40 0.46 0.14 0.00 0.00 0.00 0.00 61.98 62.97 4hck s VAL 107 Cb -0.11 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 4hck s VAL 107 CO 0.30 0.46 0.30 0.18 0.00 0.00 0.00 175.10 176.34 4hck n LEU 108 N 1.43 0.66 0.00 3.92 4.32 0.15 -4.87 117.00 122.61 4hck n LEU 108 Ca -0.13 0.17 -0.08 0.00 -0.02 0.00 0.00 56.01 55.95 4hck n LEU 108 Cb 0.53 0.20 0.01 0.00 -1.62 0.00 0.00 43.42 42.54 4hck n LEU 108 CO 0.38 0.50 0.31 -0.62 -1.22 0.00 0.00 177.39 176.75 4hck n GLU 109 N -2.93 0.75 -3.61 3.23 1.02 -1.23 -5.05 120.64 112.82 4hck n GLU 109 Ca -0.27 -1.84 -0.29 0.00 -0.02 0.00 0.00 57.16 54.73 4hck n GLU 109 Cb 1.10 2.09 -0.14 0.00 -0.02 0.00 0.00 31.44 34.48 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 -2.25 0.68 0.00 3.49 2.02 -1.26 -4.43 118.70 116.96 4hck s GLU 110 Ca 0.15 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.90 4hck s GLU 110 Cb -0.03 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.51 4hck s GLU 110 CO 0.11 -1.10 0.00 0.45 0.02 0.00 0.00 175.26 174.74 4hck n SER 111 N 4.40 0.00 0.00 -0.19 2.88 -1.26 -5.12 113.62 114.33 4hck n SER 111 Ca 0.04 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 4hck n SER 111 Cb 0.39 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 2.08 -1.70 0.05 0.46 0.00 -1.26 -5.00 105.19 99.82 4hck n GLY 112 Ca 0.00 0.77 -0.12 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.01 -5.17 1.61 4.81 -2.00 -3.42 114.58 110.40 4hck h GLU 113 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 4hck h GLU 113 Cb 0.00 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 29.23 4hck h GLU 113 CO 0.00 0.21 -0.54 -1.58 -0.73 0.00 0.00 179.01 176.37 4hck s TRP 114 N -5.31 3.27 -0.06 0.92 0.52 -1.26 -1.89 118.94 115.13 4hck s TRP 114 Ca -0.14 0.10 0.00 0.00 0.02 0.00 0.00 56.10 56.08 4hck s TRP 114 Cb 0.04 -2.18 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 4hck s TRP 114 CO 0.66 0.08 -0.03 -1.58 0.02 0.00 0.00 176.95 176.11 4hck s TRP 115 N 0.76 3.04 -0.24 -1.98 0.51 -0.11 -4.46 118.94 116.46 4hck s TRP 115 Ca 0.06 0.10 -0.16 0.00 -2.12 0.00 0.00 56.10 53.98 4hck s TRP 115 Cb -0.13 -1.73 -0.04 0.00 -0.81 0.00 0.00 33.47 30.77 4hck s TRP 115 CO 0.02 0.41 0.40 0.15 -0.51 0.00 0.00 176.95 177.42 4hck s LYS 116 N -0.99 4.08 0.12 4.98 1.02 -1.26 -0.76 119.74 126.93 4hck s LYS 116 Ca 0.14 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.27 4hck s LYS 116 Cb -0.11 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 4hck s LYS 116 CO 0.03 -0.20 0.00 0.00 -0.92 0.00 0.00 175.35 174.27 4hck s ALA 117 N 1.83 0.92 -0.16 5.17 0.00 -0.78 0.33 121.76 129.07 4hck s ALA 117 Ca 0.17 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 4hck s ALA 117 Cb -0.15 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 4hck s ALA 117 CO 0.09 -0.38 -0.12 0.50 0.00 0.00 0.00 175.76 175.85 4hck s ARG 118 N -3.95 3.31 -0.17 0.00 3.52 0.20 -0.73 118.95 121.14 4hck s ARG 118 Ca 0.18 -0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 4hck s ARG 118 Cb 0.07 -2.71 -0.00 0.00 -1.56 0.00 0.00 34.95 30.74 4hck s ARG 118 CO -0.02 0.04 1.12 0.45 -0.81 0.00 0.00 175.30 176.08 4hck s SER 119 N 0.79 7.07 0.38 -2.12 0.15 0.21 -0.35 113.70 119.84 4hck s SER 119 Ca -0.05 1.54 0.18 0.00 0.70 0.00 0.00 55.95 58.32 4hck s SER 119 Cb -0.15 -2.54 0.75 0.00 -1.71 0.00 0.00 66.02 62.37 4hck s SER 119 CO 0.01 -0.65 1.78 -0.07 1.20 0.00 0.00 173.24 175.51 4hck h LEU 120 N 9.17 0.00 -2.20 3.45 3.38 -1.84 0.48 115.31 127.76 4hck h LEU 120 Ca -0.25 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.77 4hck h LEU 120 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 4hck h LEU 120 CO 0.95 0.36 0.14 0.00 0.09 0.00 0.00 178.44 179.98 4hck h ALA 121 N 1.64 1.89 0.00 1.53 0.00 -1.91 -3.10 119.26 119.30 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 0.81 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 4hck h ALA 121 CO 0.05 -0.21 -0.11 0.25 0.00 0.00 0.00 179.25 179.22 4hck n THR 122 N -4.07 0.12 -2.47 0.00 -2.24 -1.10 -5.00 114.28 99.52 4hck n THR 122 Ca 0.01 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 4hck n THR 122 Cb 0.26 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.07 -2.26 -3.30 -0.78 1.74 0.16 -4.95 116.66 107.21 4hck n ARG 123 Ca 0.00 0.62 -0.21 0.00 -0.77 0.00 0.00 57.85 57.49 4hck n ARG 123 Cb 0.53 -5.23 0.03 0.00 -1.02 0.00 0.00 32.46 26.77 4hck n ARG 123 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 4hck s LYS 124 N -5.07 2.40 -0.03 5.56 1.02 -0.91 -4.87 119.74 117.84 4hck s LYS 124 Ca 0.01 -1.66 -0.25 0.00 0.02 0.00 0.00 55.97 54.10 4hck s LYS 124 Cb -0.01 -2.50 0.05 0.00 -0.52 0.00 0.00 37.83 34.85 4hck s LYS 124 CO 0.02 -0.64 0.53 -1.83 -0.92 0.00 0.00 175.35 172.51 4hck s GLU 125 N -4.47 0.91 0.00 1.68 1.03 -1.26 0.66 118.70 117.25 4hck s GLU 125 Ca 0.53 0.07 0.00 0.00 0.03 0.00 0.00 54.97 55.60 4hck s GLU 125 Cb -0.05 0.42 0.00 0.00 -0.80 0.00 0.00 34.13 33.70 4hck s GLU 125 CO 0.33 -0.27 0.00 0.41 -1.33 0.00 0.00 175.26 174.39 4hck n GLY 126 N 1.04 2.79 3.60 -3.83 0.00 0.09 -4.40 105.19 104.49 4hck n GLY 126 Ca -0.20 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 0.32 2.70 -0.19 1.61 2.02 -1.26 -1.86 117.35 120.69 4hck s TYR 127 Ca 0.00 -0.19 -0.14 0.00 -0.37 0.00 0.00 57.07 56.37 4hck s TYR 127 Cb 0.00 -1.32 0.06 0.00 -0.40 0.00 0.00 41.96 40.30 4hck s TYR 127 CO 0.00 0.51 0.48 0.96 -1.57 0.00 0.00 175.55 175.93 4hck s ILE 128 N -1.69 -0.01 0.01 2.71 -4.36 0.06 -4.16 121.20 113.77 4hck s ILE 128 Ca 0.25 0.04 -0.30 0.00 -0.26 0.00 0.00 60.65 60.38 4hck s ILE 128 Cb -0.09 -0.69 -0.06 0.00 1.25 0.00 0.00 42.46 42.87 4hck s ILE 128 CO 0.16 0.01 1.48 -2.84 0.24 0.00 0.00 174.94 173.99 4hck s PRO 129 N 0.86 4.25 0.41 0.37 0.02 -1.26 -0.93 135.00 138.72 4hck s PRO 129 Ca -0.05 2.07 0.17 0.00 0.02 0.00 0.00 61.00 63.21 4hck s PRO 129 Cb -0.05 -3.61 1.06 0.00 0.02 0.00 0.00 34.50 31.92 4hck s PRO 129 CO -0.07 -0.64 1.85 0.77 -0.33 0.00 0.00 177.00 178.58 4hck h SER 130 N 8.06 0.44 0.53 2.53 0.02 -1.65 0.22 113.55 123.69 4hck h SER 130 Ca -0.39 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 4hck h SER 130 Cb 1.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 4hck h SER 130 CO 0.91 0.17 0.00 -0.46 -1.14 0.00 0.00 176.83 176.32 4hck n ASN 131 N -4.53 0.00 -1.62 3.07 6.94 -1.26 -2.98 115.26 114.88 4hck n ASN 131 Ca 0.20 0.11 -0.02 0.00 -0.02 0.00 0.00 54.58 54.84 4hck n ASN 131 Cb 0.69 -0.35 0.28 0.00 -2.36 0.00 0.00 39.78 38.05 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 -1.35 1.90 -3.82 -2.53 4.02 0.76 -4.99 117.16 111.15 4hck n TYR 132 Ca 0.09 -1.19 -0.07 0.00 -0.01 0.00 0.00 57.90 56.73 4hck n TYR 132 Cb 0.21 -0.57 -0.02 0.00 -0.02 0.00 0.00 39.34 38.93 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 -3.00 0.00 -0.06 -0.72 0.11 -1.16 -2.27 120.40 113.30 4hck s VAL 133 Ca 0.51 -0.89 0.05 0.00 -2.93 0.00 0.00 61.98 58.71 4hck s VAL 133 Cb 0.41 -1.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.30 4hck s VAL 133 CO 0.10 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.65 4hck s ALA 134 N -3.79 2.28 -0.23 1.54 0.00 -0.95 -4.88 121.76 115.73 4hck s ALA 134 Ca 0.11 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 4hck s ALA 134 Cb -0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 4hck s ALA 134 CO 0.05 0.42 0.52 0.50 0.00 0.00 0.00 175.76 177.24 4hck s ARG 135 N -0.18 4.14 0.04 0.00 6.06 -1.26 -1.55 118.95 126.20 4hck s ARG 135 Ca -0.03 0.37 0.05 0.00 -2.50 0.00 0.00 55.73 53.63 4hck s ARG 135 Cb -0.14 -3.60 -0.02 0.00 0.06 0.00 0.00 34.95 31.25 4hck s ARG 135 CO 0.04 -0.24 -0.15 0.14 -2.50 0.00 0.00 175.30 172.59 4hck s VAL 136 N 1.93 1.21 -0.73 7.11 -7.23 0.95 -4.98 120.40 118.65 4hck s VAL 136 Ca 0.23 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 4hck s VAL 136 Cb -0.15 -1.09 0.24 0.00 0.56 0.00 0.00 36.38 35.94 4hck s VAL 136 CO 0.09 0.05 0.79 -0.90 -0.31 0.00 0.00 175.10 174.82 4hck n ASP 137 N 1.91 4.00 0.00 4.85 5.75 -1.26 -1.52 116.55 130.28 4hck n ASP 137 Ca -0.18 -3.37 0.00 0.00 -0.01 0.00 0.00 54.79 51.24 4hck n ASP 137 Cb 0.54 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85