#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 3.53 0.00 1.43 2.02 -1.26 -4.34 118.70 120.08 4hck s GLU 79 Ca 0.00 1.21 0.00 0.00 0.02 0.00 0.00 54.97 56.20 4hck s GLU 79 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.17 4hck s GLU 79 CO 0.00 -0.64 0.00 -0.25 0.02 0.00 0.00 175.26 174.39 4hck n ASP 80 N -1.69 0.50 -2.27 -0.19 9.92 -1.26 -4.84 116.55 116.71 4hck n ASP 80 Ca 0.09 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.16 4hck n ASP 80 Cb 0.53 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.03 4hck n ASP 80 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 4hck n ILE 81 N 0.00 2.18 -3.70 0.53 -0.00 -1.26 -4.54 119.36 112.58 4hck n ILE 81 Ca 0.00 -3.98 -0.37 0.00 -0.00 0.00 0.00 62.75 58.39 4hck n ILE 81 Cb 0.00 -0.57 -0.06 0.00 -0.00 0.00 0.00 39.64 39.01 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 -4.49 5.30 0.44 7.28 1.01 -0.56 -0.11 121.20 130.07 4hck s ILE 82 Ca 0.45 0.49 0.04 0.00 0.00 0.00 0.00 60.65 61.62 4hck s ILE 82 Cb 0.39 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 4hck s ILE 82 CO -0.00 0.59 0.12 0.68 0.00 0.00 0.00 174.94 176.33 4hck s VAL 83 N -0.97 0.60 -0.07 2.92 -7.23 0.87 0.18 120.40 116.70 4hck s VAL 83 Ca 0.19 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 4hck s VAL 83 Cb -0.14 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.56 4hck s VAL 83 CO 0.08 0.00 -0.07 0.54 -0.31 0.00 0.00 175.10 175.34 4hck s VAL 84 N -3.14 0.82 -0.09 1.32 0.11 -0.40 -1.12 120.40 117.91 4hck s VAL 84 Ca 0.19 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.70 4hck s VAL 84 Cb 0.01 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 4hck s VAL 84 CO 0.13 0.30 1.56 0.00 -3.33 0.00 0.00 175.10 173.76 4hck s ALA 85 N 1.11 3.61 -2.61 1.54 0.00 0.99 -2.10 121.76 124.31 4hck s ALA 85 Ca -0.07 0.81 0.25 0.00 0.00 0.00 0.00 51.96 52.94 4hck s ALA 85 Cb -0.14 -3.72 0.67 0.00 0.00 0.00 0.00 23.12 19.93 4hck s ALA 85 CO -0.01 -1.37 1.53 1.28 0.00 0.00 0.00 175.76 177.19 4hck n LEU 86 N 7.07 2.20 -3.68 0.00 4.77 -1.07 -1.73 117.00 124.55 4hck n LEU 86 Ca 0.17 -0.79 -0.14 0.00 -0.03 0.00 0.00 56.01 55.21 4hck n LEU 86 Cb 0.43 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 4hck n LEU 86 CO 0.61 0.40 0.14 -0.31 -1.33 0.00 0.00 177.39 176.90 4hck s TYR 87 N -1.91 -0.28 0.54 -1.77 2.02 -1.16 -4.69 117.35 110.09 4hck s TYR 87 Ca 0.34 0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 57.21 4hck s TYR 87 Cb 0.20 0.19 -0.06 0.00 -0.40 0.00 0.00 41.96 41.90 4hck s TYR 87 CO 0.31 -0.50 1.17 -0.51 -1.57 0.00 0.00 175.55 174.45 4hck s ASP 88 N -1.62 5.65 -0.22 2.29 1.01 -1.26 -3.58 116.67 118.94 4hck s ASP 88 Ca -0.09 2.30 -0.11 0.00 0.71 0.00 0.00 52.55 55.36 4hck s ASP 88 Cb -0.02 -2.59 0.08 0.00 1.01 0.00 0.00 42.92 41.39 4hck s ASP 88 CO 0.02 -1.28 0.52 -0.47 0.21 0.00 0.00 175.17 174.18 4hck s TYR 89 N -1.64 -0.86 -0.15 4.23 5.04 -0.97 -4.88 117.35 118.12 4hck s TYR 89 Ca 0.72 1.70 -0.11 0.00 -2.44 0.00 0.00 57.07 56.94 4hck s TYR 89 Cb -0.28 0.44 -0.05 0.00 0.35 0.00 0.00 41.96 42.43 4hck s TYR 89 CO 0.32 -0.46 0.22 -1.21 -1.34 0.00 0.00 175.55 173.08 4hck s GLU 90 N 1.82 4.06 0.79 4.97 2.02 -1.26 -1.87 118.70 129.21 4hck s GLU 90 Ca -0.08 -0.02 -0.15 0.00 0.02 0.00 0.00 54.97 54.74 4hck s GLU 90 Cb -0.08 -3.36 0.02 0.00 0.10 0.00 0.00 34.13 30.80 4hck s GLU 90 CO -0.16 0.40 0.77 0.00 0.02 0.00 0.00 175.26 176.29 4hck n ALA 91 N 3.11 -1.06 -2.71 5.21 0.00 -1.26 -4.86 120.51 118.95 4hck n ALA 91 Ca -0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 53.44 52.94 4hck n ALA 91 Cb 0.53 -2.00 0.10 0.00 0.00 0.00 0.00 19.45 18.08 4hck n ALA 91 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 4hck n ILE 92 N -2.87 0.32 -3.90 0.00 -5.35 -1.26 -4.97 119.36 101.33 4hck n ILE 92 Ca 0.11 -1.66 -0.00 0.00 -0.27 0.00 0.00 62.75 60.93 4hck n ILE 92 Cb 0.51 1.03 0.01 0.00 -1.74 0.00 0.00 39.64 39.44 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 4hck n HIS 93 N -1.01 -0.77 0.00 4.28 -0.00 -1.26 -5.00 115.22 111.46 4hck n HIS 93 Ca -0.07 -0.82 0.00 0.00 0.46 0.00 0.00 57.72 57.29 4hck n HIS 93 Cb 0.85 0.39 0.00 0.00 -0.12 0.00 0.00 29.99 31.11 4hck n HIS 93 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 4hck n HIS 94 N -0.69 0.00 -1.18 1.57 8.25 -1.26 -3.22 115.22 118.69 4hck n HIS 94 Ca 0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.26 4hck n HIS 94 Cb 0.48 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 4hck n HIS 94 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 4hck n GLU 95 N -1.50 2.09 -3.87 -0.41 4.07 -1.26 -4.90 120.64 114.86 4hck n GLU 95 Ca 0.00 -1.86 -0.35 0.00 -0.06 0.00 0.00 57.16 54.89 4hck n GLU 95 Cb 0.00 -1.89 -0.09 0.00 -0.06 0.00 0.00 31.44 29.40 4hck n GLU 95 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 4hck s ASP 96 N 0.44 5.81 -0.01 4.31 -1.08 -1.20 0.22 116.67 125.17 4hck s ASP 96 Ca 0.47 0.10 0.04 0.00 -0.52 0.00 0.00 52.55 52.64 4hck s ASP 96 Cb 0.31 -2.01 -0.03 0.00 -1.46 0.00 0.00 42.92 39.73 4hck s ASP 96 CO -0.11 0.14 -0.10 -0.22 0.52 0.00 0.00 175.17 175.40 4hck s LEU 97 N 0.56 3.00 -0.25 -1.34 0.20 -1.23 -4.63 118.68 114.99 4hck s LEU 97 Ca 0.05 -0.19 -0.14 0.00 0.69 0.00 0.00 54.13 54.54 4hck s LEU 97 Cb -0.12 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 4hck s LEU 97 CO 0.01 0.30 0.33 -0.44 -0.29 0.00 0.00 176.35 176.25 4hck s SER 98 N -1.23 6.26 0.07 3.68 0.01 -1.26 -4.22 113.70 117.00 4hck s SER 98 Ca 0.15 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.71 4hck s SER 98 Cb -0.11 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.93 4hck s SER 98 CO 0.05 -0.10 0.03 2.22 0.41 0.00 0.00 173.24 175.85 4hck n PHE 99 N 4.89 -0.76 -4.69 2.43 1.16 -0.78 -4.91 117.46 114.79 4hck n PHE 99 Ca -0.10 -0.32 -0.31 0.00 -1.87 0.00 0.00 57.45 54.85 4hck n PHE 99 Cb 0.51 -0.05 -0.07 0.00 -1.61 0.00 0.00 39.48 38.25 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 -2.28 2.15 0.62 3.97 0.74 -1.26 -2.29 119.66 121.31 4hck s GLN 100 Ca 0.02 -2.37 0.37 0.00 0.05 0.00 0.00 55.36 53.43 4hck s GLN 100 Cb -0.00 -1.19 2.08 0.00 1.10 0.00 0.00 33.01 35.00 4hck s GLN 100 CO 0.02 -0.45 2.29 -0.22 -0.55 0.00 0.00 175.29 176.38 4hck h LYS 101 N 1.44 0.00 -0.55 1.67 3.64 -1.74 -3.13 116.57 117.90 4hck h LYS 101 Ca -0.41 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.70 4hck h LYS 101 Cb 1.31 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.73 4hck h LYS 101 CO 0.67 0.01 -1.13 0.41 -2.27 0.00 0.00 179.45 177.14 4hck n GLY 102 N -1.11 1.87 3.95 5.01 0.00 -0.71 -3.00 105.19 111.20 4hck n GLY 102 Ca -0.03 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.67 5.59 -0.10 1.61 1.11 -0.98 -4.84 116.67 115.39 4hck s ASP 103 Ca 0.28 0.35 0.03 0.00 0.18 0.00 0.00 52.55 53.39 4hck s ASP 103 Cb 0.35 -1.42 0.01 0.00 1.07 0.00 0.00 42.92 42.93 4hck s ASP 103 CO -0.02 -0.94 -0.21 -1.10 1.18 0.00 0.00 175.17 174.08 4hck s GLN 104 N -4.75 2.71 0.04 8.23 -0.21 -1.26 -0.00 119.66 124.40 4hck s GLN 104 Ca 0.52 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 55.16 4hck s GLN 104 Cb -0.10 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 4hck s GLN 104 CO 0.40 0.09 -0.07 -1.64 -2.12 0.00 0.00 175.29 171.96 4hck s MET 105 N 0.55 0.49 0.08 2.91 -1.94 -0.28 -3.15 119.30 117.96 4hck s MET 105 Ca -0.15 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.09 4hck s MET 105 Cb -0.17 -0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.44 4hck s MET 105 CO 0.05 0.02 0.19 0.08 -0.01 0.00 0.00 175.02 175.36 4hck s VAL 106 N -1.51 5.18 0.00 -6.03 1.01 -0.39 -0.09 120.40 118.57 4hck s VAL 106 Ca -0.10 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 4hck s VAL 106 Cb -0.09 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 4hck s VAL 106 CO -0.00 0.09 0.36 -0.69 0.00 0.00 0.00 175.10 174.86 4hck s VAL 107 N -1.54 5.12 -0.15 2.92 1.01 0.84 0.72 120.40 129.32 4hck s VAL 107 Ca 0.34 0.63 0.15 0.00 0.00 0.00 0.00 61.98 63.10 4hck s VAL 107 Cb -0.12 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.37 4hck s VAL 107 CO 0.27 0.50 0.24 0.18 0.00 0.00 0.00 175.10 176.29 4hck n LEU 108 N 1.58 0.53 -3.63 3.92 4.32 0.11 -4.87 117.00 118.96 4hck n LEU 108 Ca -0.13 0.12 -0.10 0.00 -0.02 0.00 0.00 56.01 55.88 4hck n LEU 108 Cb 0.53 0.26 -0.03 0.00 -1.62 0.00 0.00 43.42 42.56 4hck n LEU 108 CO 0.38 0.50 0.28 -1.61 -1.22 0.00 0.00 177.39 175.72 4hck s GLU 109 N -2.53 1.27 0.14 3.23 2.02 -1.22 -5.06 118.70 116.56 4hck s GLU 109 Ca -0.10 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.20 4hck s GLU 109 Cb 0.07 0.53 -0.04 0.00 0.10 0.00 0.00 34.13 34.79 4hck s GLU 109 CO 0.81 -0.54 0.23 -1.21 0.02 0.00 0.00 175.26 174.58 4hck s GLU 110 N -3.82 3.27 0.00 1.61 2.02 -1.26 -3.96 118.70 116.57 4hck s GLU 110 Ca 0.05 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.38 4hck s GLU 110 Cb -0.00 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.35 4hck s GLU 110 CO -0.08 0.52 0.00 0.45 0.02 0.00 0.00 175.26 176.17 4hck n SER 111 N -0.37 0.00 0.00 -0.19 2.88 -1.26 -4.98 113.62 109.69 4hck n SER 111 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 4hck n SER 111 Cb 0.54 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.29 -2.09 0.05 0.46 0.00 -1.26 -4.96 105.19 97.68 4hck n GLY 112 Ca 0.00 0.83 0.11 0.00 0.00 0.00 0.00 46.02 46.96 4hck n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 4hck n GLU 113 N 0.00 0.38 -3.77 1.61 2.13 -1.26 -4.77 120.64 114.95 4hck n GLU 113 Ca 0.00 0.02 -0.29 0.00 0.66 0.00 0.00 57.16 57.55 4hck n GLU 113 Cb 0.00 -1.64 -0.16 0.00 0.27 0.00 0.00 31.44 29.91 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 4hck s TRP 114 N -3.25 1.45 0.16 4.31 0.52 -1.26 0.55 118.94 121.42 4hck s TRP 114 Ca 0.02 -1.24 0.03 0.00 0.02 0.00 0.00 56.10 54.94 4hck s TRP 114 Cb 0.13 -1.29 -0.03 0.00 -1.15 0.00 0.00 33.47 31.13 4hck s TRP 114 CO 0.80 -0.71 0.27 -1.58 0.02 0.00 0.00 176.95 175.75 4hck s TRP 115 N 1.71 3.43 -0.39 -1.98 0.51 -1.09 -4.62 118.94 116.51 4hck s TRP 115 Ca 0.01 0.08 -0.16 0.00 -2.12 0.00 0.00 56.10 53.90 4hck s TRP 115 Cb -0.17 -1.63 0.01 0.00 -0.81 0.00 0.00 33.47 30.87 4hck s TRP 115 CO -0.12 0.51 0.40 0.21 -0.51 0.00 0.00 176.95 177.44 4hck s LYS 116 N -3.31 3.24 0.31 4.98 2.20 -1.25 -0.50 119.74 125.40 4hck s LYS 116 Ca 0.34 -0.67 0.05 0.00 -0.36 0.00 0.00 55.97 55.32 4hck s LYS 116 Cb -0.11 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.24 4hck s LYS 116 CO 0.28 -0.74 0.02 0.00 -0.36 0.00 0.00 175.35 174.55 4hck s ALA 117 N 2.06 2.36 -0.20 3.13 0.00 0.82 0.03 121.76 129.96 4hck s ALA 117 Ca 0.11 -2.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.03 4hck s ALA 117 Cb -0.17 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 4hck s ALA 117 CO 0.13 -0.23 -0.06 0.50 0.00 0.00 0.00 175.76 176.09 4hck s ARG 118 N -3.84 3.37 -0.41 0.00 3.52 0.22 -0.51 118.95 121.30 4hck s ARG 118 Ca 0.34 -0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 55.01 4hck s ARG 118 Cb 0.07 -2.92 0.01 0.00 -1.56 0.00 0.00 34.95 30.55 4hck s ARG 118 CO 0.14 -0.12 1.42 0.45 -0.81 0.00 0.00 175.30 176.38 4hck s SER 119 N 1.25 6.32 0.59 -2.12 0.15 0.15 -1.27 113.70 118.78 4hck s SER 119 Ca 0.03 0.83 0.36 0.00 0.70 0.00 0.00 55.95 57.87 4hck s SER 119 Cb -0.14 -2.54 1.82 0.00 -1.71 0.00 0.00 66.02 63.45 4hck s SER 119 CO -0.02 -1.44 2.17 -0.07 1.20 0.00 0.00 173.24 175.07 4hck h LEU 120 N 12.24 0.00 -2.27 3.45 3.38 -1.82 0.74 115.31 131.03 4hck h LEU 120 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 4hck h LEU 120 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 4hck h LEU 120 CO 1.09 0.04 -0.05 0.00 0.09 0.00 0.00 178.44 179.61 4hck h ALA 121 N 1.96 1.42 0.00 1.53 0.00 -1.89 -3.16 119.26 119.12 4hck h ALA 121 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 4hck h ALA 121 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 4hck h ALA 121 CO 0.00 0.06 -0.24 0.25 0.00 0.00 0.00 179.25 179.32 4hck n THR 122 N -3.74 0.00 -2.14 0.00 -2.24 -0.71 -4.99 114.28 100.46 4hck n THR 122 Ca -0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 4hck n THR 122 Cb 0.14 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.00 -1.99 -2.88 -0.78 1.74 0.25 -4.94 116.66 108.06 4hck n ARG 123 Ca 0.00 0.59 -0.21 0.00 -0.77 0.00 0.00 57.85 57.46 4hck n ARG 123 Cb 0.60 -5.08 0.09 0.00 -1.02 0.00 0.00 32.46 27.05 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 -4.45 1.95 -0.05 5.56 1.02 -0.88 -4.84 119.74 118.04 4hck s LYS 124 Ca 0.00 -1.54 -0.24 0.00 0.02 0.00 0.00 55.97 54.21 4hck s LYS 124 Cb 0.00 -2.52 0.05 0.00 -0.52 0.00 0.00 37.83 34.85 4hck s LYS 124 CO 0.00 -1.19 0.54 -1.83 -0.92 0.00 0.00 175.35 171.95 4hck s GLU 125 N -4.90 0.88 0.00 1.68 4.04 -1.26 0.33 118.70 119.47 4hck s GLU 125 Ca 0.65 0.15 0.00 0.00 0.04 0.00 0.00 54.97 55.81 4hck s GLU 125 Cb -0.05 0.41 0.00 0.00 0.02 0.00 0.00 34.13 34.51 4hck s GLU 125 CO 0.42 -0.25 0.00 0.41 -1.84 0.00 0.00 175.26 174.00 4hck n GLY 126 N 1.22 1.23 3.96 -3.83 0.00 0.33 -4.66 105.19 103.44 4hck n GLY 126 Ca -0.19 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.46 3.18 -0.25 1.61 2.02 0.13 -0.13 117.35 122.46 4hck s TYR 127 Ca 0.00 0.19 -0.06 0.00 -0.37 0.00 0.00 57.07 56.83 4hck s TYR 127 Cb 0.00 -2.35 0.13 0.00 -0.40 0.00 0.00 41.96 39.34 4hck s TYR 127 CO 0.00 -0.40 0.50 0.96 -1.57 0.00 0.00 175.55 175.05 4hck s ILE 128 N -2.56 -0.79 -0.63 2.71 -4.36 0.34 -3.54 121.20 112.36 4hck s ILE 128 Ca 0.49 0.05 -0.33 0.00 -0.26 0.00 0.00 60.65 60.61 4hck s ILE 128 Cb -0.10 -0.84 -0.15 0.00 1.25 0.00 0.00 42.46 42.62 4hck s ILE 128 CO 0.38 0.00 2.42 -2.65 0.24 0.00 0.00 174.94 175.33 4hck n PRO 129 N 5.41 0.57 0.22 0.37 -0.02 -1.26 -2.67 135.00 137.61 4hck n PRO 129 Ca -0.07 0.09 0.15 0.00 -2.02 0.00 0.00 63.50 61.64 4hck n PRO 129 Cb 0.50 -2.25 0.80 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 13.59 0.00 -0.14 2.55 0.02 -0.21 -2.09 113.55 127.27 4hck h SER 130 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 4hck h SER 130 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 4hck h SER 130 CO 1.19 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.42 4hck n ASN 131 N -2.53 1.03 -2.74 3.07 6.94 -1.25 -3.81 115.26 115.96 4hck n ASN 131 Ca -0.02 -2.04 -0.01 0.00 -0.02 0.00 0.00 54.58 52.50 4hck n ASN 131 Cb 0.05 -0.19 0.08 0.00 -2.36 0.00 0.00 39.78 37.35 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 -0.03 0.10 -4.06 -2.53 4.01 -0.78 -5.12 117.16 108.75 4hck n TYR 132 Ca 0.05 -1.96 -0.10 0.00 -0.16 0.00 0.00 57.90 55.73 4hck n TYR 132 Cb 0.19 0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 39.53 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 -2.38 0.02 -0.06 -0.72 0.11 -1.25 -2.60 120.40 113.51 4hck s VAL 133 Ca 0.21 -1.61 0.05 0.00 -2.93 0.00 0.00 61.98 57.70 4hck s VAL 133 Cb 0.36 -2.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.99 4hck s VAL 133 CO -0.07 -0.07 -0.23 0.00 -3.33 0.00 0.00 175.10 171.39 4hck s ALA 134 N -4.05 2.04 -0.14 1.54 0.00 -0.89 -4.92 121.76 115.34 4hck s ALA 134 Ca 0.27 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 4hck s ALA 134 Cb 0.03 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 4hck s ALA 134 CO 0.08 0.36 0.53 0.50 0.00 0.00 0.00 175.76 177.23 4hck s ARG 135 N -0.00 4.30 0.17 0.00 6.06 -1.26 -1.27 118.95 126.94 4hck s ARG 135 Ca -0.07 0.51 -0.03 0.00 -2.50 0.00 0.00 55.73 53.63 4hck s ARG 135 Cb -0.14 -3.49 -0.03 0.00 0.06 0.00 0.00 34.95 31.35 4hck s ARG 135 CO 0.05 0.02 0.15 0.14 -2.50 0.00 0.00 175.30 173.15 4hck s VAL 136 N 1.05 0.06 0.00 7.11 -7.23 0.13 -4.98 120.40 116.54 4hck s VAL 136 Ca 0.27 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 4hck s VAL 136 Cb -0.16 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.62 4hck s VAL 136 CO 0.11 -0.26 0.00 -0.90 -0.31 0.00 0.00 175.10 173.74 4hck n ASP 137 N -0.19 0.00 -0.89 4.85 5.68 -1.26 -1.49 116.55 123.25 4hck n ASP 137 Ca -0.03 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.38 4hck n ASP 137 Cb 0.64 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.78 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63