#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 4.36 0.00 1.43 2.02 -1.26 -4.10 118.70 121.15 4hck s GLU 79 Ca 0.00 1.69 0.00 0.00 0.02 0.00 0.00 54.97 56.68 4hck s GLU 79 Cb 0.00 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.69 4hck s GLU 79 CO 0.00 -0.43 0.00 -0.25 0.02 0.00 0.00 175.26 174.60 4hck n ASP 80 N 5.08 0.00 -2.69 -0.19 8.00 -1.22 -4.75 116.55 120.77 4hck n ASP 80 Ca 0.11 -0.96 -0.07 0.00 0.71 0.00 0.00 54.79 54.58 4hck n ASP 80 Cb 0.46 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.24 1.29 -4.12 0.53 0.13 -1.24 -4.10 119.36 110.61 4hck n ILE 81 Ca 0.00 -3.18 -0.22 0.00 -1.10 0.00 0.00 62.75 58.25 4hck n ILE 81 Cb 0.00 0.73 -0.05 0.00 -0.84 0.00 0.00 39.64 39.47 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 -3.66 3.74 0.18 9.51 1.01 -1.00 0.33 121.20 131.31 4hck s ILE 82 Ca 0.30 -1.61 -0.01 0.00 0.00 0.00 0.00 60.65 59.33 4hck s ILE 82 Cb 0.39 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 4hck s ILE 82 CO -0.01 -0.30 0.09 0.68 0.00 0.00 0.00 174.94 175.40 4hck s VAL 83 N -2.27 0.16 -0.09 2.92 -7.23 0.12 0.61 120.40 114.62 4hck s VAL 83 Ca 0.35 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 4hck s VAL 83 Cb -0.06 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.60 4hck s VAL 83 CO 0.23 -0.23 -0.08 0.54 -0.31 0.00 0.00 175.10 175.25 4hck s VAL 84 N -4.03 0.96 -0.05 1.32 0.11 -0.11 -1.01 120.40 117.59 4hck s VAL 84 Ca 0.32 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.78 4hck s VAL 84 Cb 0.07 -0.96 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 4hck s VAL 84 CO 0.07 0.34 1.54 0.00 -3.33 0.00 0.00 175.10 173.72 4hck s ALA 85 N 1.39 3.62 -2.70 1.54 0.00 0.94 -2.31 121.76 124.25 4hck s ALA 85 Ca -0.01 0.87 0.26 0.00 0.00 0.00 0.00 51.96 53.08 4hck s ALA 85 Cb -0.14 -3.69 0.70 0.00 0.00 0.00 0.00 23.12 20.00 4hck s ALA 85 CO -0.04 -1.23 1.55 1.28 0.00 0.00 0.00 175.76 177.32 4hck n LEU 86 N 6.53 2.11 -3.72 0.00 4.77 -1.20 -1.46 117.00 124.03 4hck n LEU 86 Ca 0.16 -0.70 -0.14 0.00 -0.03 0.00 0.00 56.01 55.30 4hck n LEU 86 Cb 0.43 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 4hck n LEU 86 CO 0.61 0.35 0.08 -0.31 -1.33 0.00 0.00 177.39 176.79 4hck s TYR 87 N -2.00 -0.23 0.47 -1.77 2.02 -1.15 -4.66 117.35 110.02 4hck s TYR 87 Ca 0.34 0.31 -0.23 0.00 -0.37 0.00 0.00 57.07 57.12 4hck s TYR 87 Cb 0.21 0.14 -0.07 0.00 -0.40 0.00 0.00 41.96 41.84 4hck s TYR 87 CO 0.32 -0.45 1.21 -0.51 -1.57 0.00 0.00 175.55 174.56 4hck s ASP 88 N -1.49 6.03 -0.19 2.29 1.01 -1.26 -3.50 116.67 119.56 4hck s ASP 88 Ca -0.11 2.43 -0.13 0.00 0.71 0.00 0.00 52.55 55.45 4hck s ASP 88 Cb -0.04 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.34 4hck s ASP 88 CO 0.03 -1.02 0.48 -0.47 0.21 0.00 0.00 175.17 174.40 4hck s TYR 89 N -1.46 -0.66 -0.17 4.23 5.04 -0.97 -4.88 117.35 118.47 4hck s TYR 89 Ca 0.64 1.44 -0.08 0.00 -2.44 0.00 0.00 57.07 56.62 4hck s TYR 89 Cb -0.32 0.31 -0.04 0.00 0.35 0.00 0.00 41.96 42.25 4hck s TYR 89 CO 0.39 -0.35 0.12 -1.21 -1.34 0.00 0.00 175.55 173.15 4hck s GLU 90 N 1.11 3.88 0.46 4.97 2.02 -1.26 -2.21 118.70 127.67 4hck s GLU 90 Ca -0.07 -0.22 -0.07 0.00 0.02 0.00 0.00 54.97 54.63 4hck s GLU 90 Cb -0.06 -3.29 0.11 0.00 0.10 0.00 0.00 34.13 30.99 4hck s GLU 90 CO -0.10 0.46 0.26 0.00 0.02 0.00 0.00 175.26 175.89 4hck n ALA 91 N 3.00 -1.58 -1.76 5.21 0.00 -1.26 -4.88 120.51 119.25 4hck n ALA 91 Ca -0.17 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 4hck n ALA 91 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 4hck n ALA 91 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 4hck n ILE 92 N -3.76 0.00 -2.64 0.00 3.06 -1.26 -4.99 119.36 109.77 4hck n ILE 92 Ca 0.04 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 4hck n ILE 92 Cb 0.18 0.21 0.00 0.00 0.54 0.00 0.00 39.64 40.57 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 4hck n HIS 93 N 0.00 0.00 -2.19 9.51 -0.00 -1.26 -5.10 115.22 116.17 4hck n HIS 93 Ca -0.12 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.77 4hck n HIS 93 Cb 0.46 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 4hck n HIS 93 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 4hck s HIS 94 N -3.16 3.59 0.00 1.57 3.76 -1.26 -4.32 115.29 115.47 4hck s HIS 94 Ca 0.00 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.03 4hck s HIS 94 Cb 0.00 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 31.12 4hck s HIS 94 CO 0.00 -0.51 0.00 -1.91 -0.85 0.00 0.00 174.74 171.47 4hck n GLU 95 N -2.48 0.00 -1.37 1.40 2.13 -1.26 -4.90 120.64 114.15 4hck n GLU 95 Ca 0.04 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.46 4hck n GLU 95 Cb 0.54 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.27 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 1.01 -2.09 -4.22 4.31 5.68 -1.26 -3.02 116.55 116.95 4hck n ASP 96 Ca 0.00 0.77 -0.18 0.00 -0.50 0.00 0.00 54.79 54.88 4hck n ASP 96 Cb 0.00 -1.01 -0.11 0.00 -1.14 0.00 0.00 41.12 38.85 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 2.86 2.37 -0.33 -2.12 0.20 -1.26 -4.69 118.68 115.72 4hck s LEU 97 Ca 0.62 -0.77 -0.13 0.00 0.69 0.00 0.00 54.13 54.54 4hck s LEU 97 Cb -0.53 -0.52 -0.02 0.00 -0.43 0.00 0.00 46.19 44.69 4hck s LEU 97 CO 0.60 -0.14 0.28 -0.44 -0.29 0.00 0.00 176.35 176.36 4hck s SER 98 N -2.28 6.10 0.13 3.68 0.01 -1.26 -4.18 113.70 115.90 4hck s SER 98 Ca 0.06 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.08 4hck s SER 98 Cb -0.06 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 64.03 4hck s SER 98 CO 0.02 -0.23 0.15 2.22 0.41 0.00 0.00 173.24 175.81 4hck n PHE 99 N 5.19 -2.11 -4.58 2.43 1.16 -0.94 -4.92 117.46 113.69 4hck n PHE 99 Ca -0.12 -0.52 -0.27 0.00 -1.87 0.00 0.00 57.45 54.67 4hck n PHE 99 Cb 0.50 -0.12 -0.06 0.00 -1.61 0.00 0.00 39.48 38.19 4hck n PHE 99 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 4hck n GLN 100 N -1.07 0.74 0.31 3.97 7.27 -1.26 -2.30 117.38 125.05 4hck n GLN 100 Ca 0.02 -3.31 0.18 0.00 0.07 0.00 0.00 57.00 53.97 4hck n GLN 100 Cb 0.14 1.31 1.03 0.00 2.41 0.00 0.00 30.24 35.14 4hck n GLN 100 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 4hck h LYS 101 N 0.00 0.00 -0.54 3.69 3.64 -1.74 -3.16 116.57 118.47 4hck h LYS 101 Ca -0.34 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.77 4hck h LYS 101 Cb 1.15 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.60 4hck h LYS 101 CO 0.56 0.01 -1.05 0.41 -2.27 0.00 0.00 179.45 177.11 4hck n GLY 102 N -1.12 1.71 3.94 5.01 0.00 -0.53 -2.94 105.19 111.26 4hck n GLY 102 Ca -0.03 -1.02 -0.24 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 -3.31 5.68 -0.25 1.61 1.11 -0.92 -4.83 116.67 115.75 4hck s ASP 103 Ca 0.25 0.42 0.02 0.00 0.18 0.00 0.00 52.55 53.43 4hck s ASP 103 Cb 0.37 -1.53 0.06 0.00 1.07 0.00 0.00 42.92 42.89 4hck s ASP 103 CO -0.03 -0.89 -0.09 -1.10 1.18 0.00 0.00 175.17 174.25 4hck s GLN 104 N -4.75 2.00 0.06 8.23 -0.21 -1.26 -0.04 119.66 123.69 4hck s GLN 104 Ca 0.51 -1.23 0.07 0.00 0.02 0.00 0.00 55.36 54.73 4hck s GLN 104 Cb -0.10 -2.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.09 4hck s GLN 104 CO 0.41 -0.59 -0.18 -1.64 -2.12 0.00 0.00 175.29 171.16 4hck s MET 105 N 1.20 1.14 0.23 2.91 -1.94 -0.18 -3.19 119.30 119.47 4hck s MET 105 Ca -0.07 -0.97 0.03 0.00 -1.71 0.00 0.00 55.69 52.97 4hck s MET 105 Cb -0.20 -1.26 -0.03 0.00 2.01 0.00 0.00 34.83 35.35 4hck s MET 105 CO -0.06 0.31 0.37 0.14 -0.01 0.00 0.00 175.02 175.77 4hck s VAL 106 N -0.97 5.25 0.04 -6.03 -7.23 0.30 0.14 120.40 111.90 4hck s VAL 106 Ca 0.05 -0.81 -0.11 0.00 -1.81 0.00 0.00 61.98 59.30 4hck s VAL 106 Cb -0.09 -3.82 -0.06 0.00 0.56 0.00 0.00 36.38 32.97 4hck s VAL 106 CO 0.02 -0.30 0.39 -0.69 -0.31 0.00 0.00 175.10 174.22 4hck s VAL 107 N -1.96 5.09 -0.15 1.32 1.01 0.15 0.45 120.40 126.31 4hck s VAL 107 Ca 0.35 0.58 0.18 0.00 0.00 0.00 0.00 61.98 63.09 4hck s VAL 107 Cb -0.10 -3.66 -0.25 0.00 0.00 0.00 0.00 36.38 32.37 4hck s VAL 107 CO 0.30 0.41 0.26 0.18 0.00 0.00 0.00 175.10 176.24 4hck n LEU 108 N 1.28 0.17 -3.86 3.92 4.32 0.12 -4.82 117.00 118.13 4hck n LEU 108 Ca -0.11 0.08 -0.08 0.00 -0.02 0.00 0.00 56.01 55.88 4hck n LEU 108 Cb 0.52 0.36 -0.03 0.00 -1.62 0.00 0.00 43.42 42.65 4hck n LEU 108 CO 0.40 0.39 0.33 -1.61 -1.22 0.00 0.00 177.39 175.67 4hck s GLU 109 N -2.68 1.59 -0.30 3.23 2.02 -1.24 -5.02 118.70 116.30 4hck s GLU 109 Ca -0.09 -1.02 -0.01 0.00 0.02 0.00 0.00 54.97 53.87 4hck s GLU 109 Cb 0.08 0.54 0.05 0.00 0.10 0.00 0.00 34.13 34.90 4hck s GLU 109 CO 0.84 -0.70 -0.01 -1.21 0.02 0.00 0.00 175.26 174.20 4hck s GLU 110 N -3.93 2.38 -0.06 1.61 2.02 -1.26 -4.07 118.70 115.39 4hck s GLU 110 Ca 0.14 -1.30 -0.05 0.00 0.02 0.00 0.00 54.97 53.78 4hck s GLU 110 Cb -0.03 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 4hck s GLU 110 CO 0.04 -0.63 -0.10 0.45 0.02 0.00 0.00 175.26 175.05 4hck n SER 111 N 4.59 0.63 0.00 -0.19 2.88 -1.26 -5.08 113.62 115.19 4hck n SER 111 Ca -0.13 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 4hck n SER 111 Cb 0.43 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 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 1.55 -0.09 0.00 0.46 0.00 -1.26 -4.95 105.19 100.91 4hck n GLY 112 Ca -0.04 0.22 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 4hck n GLY 112 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 4hck n GLU 113 N 0.00 3.40 -3.99 1.61 1.02 -1.26 -4.88 120.64 116.54 4hck n GLU 113 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 4hck n GLU 113 Cb 0.00 -1.02 -0.15 0.00 -0.02 0.00 0.00 31.44 30.25 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 4hck s TRP 114 N -2.02 3.39 0.23 -0.32 0.52 -1.26 -0.70 118.94 118.78 4hck s TRP 114 Ca -0.00 -2.70 -0.03 0.00 0.02 0.00 0.00 56.10 53.39 4hck s TRP 114 Cb 0.00 -2.58 -0.05 0.00 -1.15 0.00 0.00 33.47 29.70 4hck s TRP 114 CO 0.03 -0.92 0.46 -1.58 0.02 0.00 0.00 176.95 174.95 4hck s TRP 115 N 1.04 3.48 -0.07 -1.98 0.51 -1.21 -4.50 118.94 116.20 4hck s TRP 115 Ca 0.07 0.49 -0.14 0.00 -2.12 0.00 0.00 56.10 54.39 4hck s TRP 115 Cb -0.19 -1.97 -0.05 0.00 -0.81 0.00 0.00 33.47 30.45 4hck s TRP 115 CO -0.09 0.30 0.36 0.15 -0.51 0.00 0.00 176.95 177.16 4hck s LYS 116 N -3.35 4.03 0.07 4.98 1.02 -1.26 -1.13 119.74 124.10 4hck s LYS 116 Ca 0.41 0.28 -0.05 0.00 0.02 0.00 0.00 55.97 56.63 4hck s LYS 116 Cb -0.11 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.87 4hck s LYS 116 CO 0.29 0.49 0.09 0.00 -0.92 0.00 0.00 175.35 175.30 4hck s ALA 117 N -0.37 0.11 -0.20 5.17 0.00 -0.88 0.12 121.76 125.70 4hck s ALA 117 Ca 0.21 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 4hck s ALA 117 Cb -0.15 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 4hck s ALA 117 CO 0.09 -0.43 -0.07 0.50 0.00 0.00 0.00 175.76 175.85 4hck s ARG 118 N -3.79 3.37 -0.05 0.00 3.52 0.17 -0.15 118.95 122.01 4hck s ARG 118 Ca 0.05 -0.65 -0.26 0.00 -0.13 0.00 0.00 55.73 54.75 4hck s ARG 118 Cb 0.06 -2.90 -0.03 0.00 -1.56 0.00 0.00 34.95 30.52 4hck s ARG 118 CO -0.10 -0.09 0.80 0.45 -0.81 0.00 0.00 175.30 175.55 4hck s SER 119 N 1.18 7.11 0.28 -2.12 0.15 0.15 -0.54 113.70 119.92 4hck s SER 119 Ca 0.02 1.34 0.14 0.00 0.70 0.00 0.00 55.95 58.16 4hck s SER 119 Cb -0.14 -2.47 0.22 0.00 -1.71 0.00 0.00 66.02 61.92 4hck s SER 119 CO -0.02 -0.18 1.51 -0.07 1.20 0.00 0.00 173.24 175.68 4hck h LEU 120 N 6.89 0.00 -2.08 3.45 3.38 -1.83 0.54 115.31 125.65 4hck h LEU 120 Ca -0.40 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.61 4hck h LEU 120 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 4hck h LEU 120 CO 0.76 0.56 0.11 0.00 0.09 0.00 0.00 178.44 179.96 4hck h ALA 121 N 1.44 2.03 0.00 1.53 0.00 -1.93 -2.92 119.26 119.42 4hck h ALA 121 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4hck h ALA 121 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 4hck h ALA 121 CO 0.07 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.39 4hck n THR 122 N -4.33 0.26 -2.26 0.00 -2.24 -1.20 -4.99 114.28 99.52 4hck n THR 122 Ca 0.00 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 4hck n THR 122 Cb 0.23 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.13 -1.93 -2.39 -0.78 5.12 0.18 -4.95 116.66 111.80 4hck n ARG 123 Ca 0.00 0.76 -0.10 0.00 -1.93 0.00 0.00 57.85 56.58 4hck n ARG 123 Cb 0.24 -5.33 0.00 0.00 -1.16 0.00 0.00 32.46 26.21 4hck n ARG 123 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 4hck n LYS 124 N -2.73 1.14 -3.62 5.56 5.02 -0.73 -4.88 118.16 117.92 4hck n LYS 124 Ca -0.18 -1.37 -0.14 0.00 -2.02 0.00 0.00 58.31 54.61 4hck n LYS 124 Cb 0.61 0.13 -0.06 0.00 -0.02 0.00 0.00 35.03 35.69 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 -2.91 0.96 0.00 1.97 4.04 -1.26 0.32 118.70 121.81 4hck s GLU 125 Ca 0.13 -0.23 0.00 0.00 0.04 0.00 0.00 54.97 54.91 4hck s GLU 125 Cb -0.01 0.44 0.00 0.00 0.02 0.00 0.00 34.13 34.58 4hck s GLU 125 CO 0.08 -0.33 0.00 0.41 -1.84 0.00 0.00 175.26 173.58 4hck n GLY 126 N 0.57 1.58 3.30 -3.83 0.00 0.78 -4.39 105.19 103.20 4hck n GLY 126 Ca -0.19 0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 1.96 1.57 -0.27 1.61 2.02 -1.26 -2.08 117.35 120.91 4hck s TYR 127 Ca 0.00 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 56.12 4hck s TYR 127 Cb 0.00 -0.78 0.15 0.00 -0.40 0.00 0.00 41.96 40.94 4hck s TYR 127 CO 0.00 0.25 0.43 0.96 -1.57 0.00 0.00 175.55 175.62 4hck s ILE 128 N -2.58 -0.68 -0.37 2.71 -4.36 -0.28 -4.15 121.20 111.48 4hck s ILE 128 Ca 0.16 -0.13 -0.39 0.00 -0.26 0.00 0.00 60.65 60.03 4hck s ILE 128 Cb -0.03 -0.90 -0.15 0.00 1.25 0.00 0.00 42.46 42.63 4hck s ILE 128 CO 0.05 -0.16 2.04 -2.65 0.24 0.00 0.00 174.94 174.46 4hck n PRO 129 N 5.37 0.82 0.18 0.37 -0.02 -1.26 -3.33 135.00 137.13 4hck n PRO 129 Ca -0.01 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 4hck n PRO 129 Cb 0.50 -2.11 0.66 0.00 -0.02 0.00 0.00 33.50 32.53 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 9.96 0.00 0.00 2.55 0.02 -1.25 -2.26 113.55 122.57 4hck h SER 130 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 4hck h SER 130 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 4hck h SER 130 CO 1.02 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.25 4hck n ASN 131 N -2.35 0.00 -2.73 3.07 0.23 -1.26 -3.71 115.26 108.50 4hck n ASN 131 Ca -0.02 -0.90 -0.05 0.00 -0.53 0.00 0.00 54.58 53.09 4hck n ASN 131 Cb 0.04 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 37.80 4hck n ASN 131 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 4hck n TYR 132 N -0.92 0.34 -3.94 -2.53 4.01 -0.85 -5.12 117.16 108.15 4hck n TYR 132 Ca 0.16 -2.31 -0.09 0.00 -0.16 0.00 0.00 57.90 55.50 4hck n TYR 132 Cb 0.07 0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 4hck n TYR 132 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 4hck s VAL 133 N -2.56 0.01 -0.18 -0.72 0.11 -1.24 -3.26 120.40 112.56 4hck s VAL 133 Ca 0.24 -1.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 4hck s VAL 133 Cb 0.40 -2.05 0.04 0.00 -1.53 0.00 0.00 36.38 33.23 4hck s VAL 133 CO -0.03 -0.04 -0.12 0.00 -3.33 0.00 0.00 175.10 171.59 4hck s ALA 134 N -3.98 1.96 -0.26 1.54 0.00 -0.98 -4.93 121.76 115.12 4hck s ALA 134 Ca 0.18 -1.11 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 4hck s ALA 134 Cb -0.01 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 4hck s ALA 134 CO 0.06 -0.67 0.41 0.50 0.00 0.00 0.00 175.76 176.06 4hck s ARG 135 N 1.42 4.05 0.01 0.00 3.52 -1.26 -0.94 118.95 125.75 4hck s ARG 135 Ca 0.01 0.13 -0.19 0.00 -0.13 0.00 0.00 55.73 55.54 4hck s ARG 135 Cb -0.15 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.55 4hck s ARG 135 CO -0.09 -0.26 0.56 0.14 -0.81 0.00 0.00 175.30 174.84 4hck s VAL 136 N 2.01 4.89 -0.36 7.11 -7.23 0.20 -4.95 120.40 122.07 4hck s VAL 136 Ca 0.17 1.17 0.12 0.00 -1.81 0.00 0.00 61.98 61.63 4hck s VAL 136 Cb -0.16 -3.89 0.42 0.00 0.56 0.00 0.00 36.38 33.31 4hck s VAL 136 CO 0.09 0.47 1.29 -0.90 -0.31 0.00 0.00 175.10 175.74 4hck n ASP 137 N 2.41 -0.92 0.00 4.85 5.68 -1.26 -2.37 116.55 124.95 4hck n ASP 137 Ca -0.09 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 4hck n ASP 137 Cb 0.51 0.55 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63