#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 0.41 -0.93 1.43 2.13 -0.51 -4.72 120.64 118.45 4hck n GLU 79 Ca 0.00 -3.05 0.00 0.00 0.66 0.00 0.00 57.16 54.77 4hck n GLU 79 Cb 0.00 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.22 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 4hck n ASP 80 N 2.31 1.64 -2.53 4.31 9.92 -0.46 -4.98 116.55 126.76 4hck n ASP 80 Ca 0.25 -0.47 -0.17 0.00 -0.53 0.00 0.00 54.79 53.87 4hck n ASP 80 Cb 0.51 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.01 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 1.76 -3.78 0.53 -0.00 -1.26 -4.30 119.36 112.32 4hck n ILE 81 Ca 0.00 -3.95 -0.31 0.00 -0.00 0.00 0.00 62.75 58.49 4hck n ILE 81 Cb 0.00 -0.27 -0.04 0.00 -0.00 0.00 0.00 39.64 39.33 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 -4.36 5.26 0.27 7.28 1.01 -0.54 -0.08 121.20 130.04 4hck s ILE 82 Ca 0.38 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.88 4hck s ILE 82 Cb 0.42 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 4hck s ILE 82 CO -0.06 0.06 0.14 0.68 0.00 0.00 0.00 174.94 175.76 4hck s VAL 83 N -1.62 0.31 -0.10 2.92 -7.23 0.55 0.44 120.40 115.67 4hck s VAL 83 Ca 0.38 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 4hck s VAL 83 Cb -0.12 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.29 4hck s VAL 83 CO 0.26 0.00 -0.12 0.54 -0.31 0.00 0.00 175.10 175.48 4hck s VAL 84 N -3.75 1.24 -0.12 1.32 0.11 0.18 -1.15 120.40 118.23 4hck s VAL 84 Ca 0.37 -0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 4hck s VAL 84 Cb 0.06 -1.17 -0.05 0.00 -1.53 0.00 0.00 36.38 33.68 4hck s VAL 84 CO 0.16 0.39 1.84 0.00 -3.33 0.00 0.00 175.10 174.16 4hck s ALA 85 N 1.18 3.30 -2.45 1.54 0.00 0.15 -1.99 121.76 123.48 4hck s ALA 85 Ca -0.04 0.84 0.23 0.00 0.00 0.00 0.00 51.96 52.99 4hck s ALA 85 Cb -0.14 -3.88 0.63 0.00 0.00 0.00 0.00 23.12 19.72 4hck s ALA 85 CO -0.03 -1.94 1.50 1.28 0.00 0.00 0.00 175.76 176.57 4hck n LEU 86 N 8.66 2.32 -3.67 0.00 4.77 -1.16 -1.88 117.00 126.05 4hck n LEU 86 Ca 0.21 -0.94 -0.15 0.00 -0.03 0.00 0.00 56.01 55.10 4hck n LEU 86 Cb 0.44 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 4hck n LEU 86 CO 0.65 0.47 0.18 -0.31 -1.33 0.00 0.00 177.39 177.06 4hck s TYR 87 N -1.76 -0.36 0.60 -1.77 2.02 -1.18 -4.72 117.35 110.18 4hck s TYR 87 Ca 0.34 0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 57.44 4hck s TYR 87 Cb 0.20 0.22 -0.03 0.00 -0.40 0.00 0.00 41.96 41.94 4hck s TYR 87 CO 0.29 -0.48 1.18 -0.51 -1.57 0.00 0.00 175.55 174.46 4hck s ASP 88 N -1.32 5.23 -0.23 2.29 1.01 -1.26 -3.57 116.67 118.82 4hck s ASP 88 Ca -0.12 2.29 -0.08 0.00 0.71 0.00 0.00 52.55 55.35 4hck s ASP 88 Cb -0.03 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 41.41 4hck s ASP 88 CO 0.06 -1.56 0.48 -0.47 0.21 0.00 0.00 175.17 173.89 4hck s TYR 89 N -1.75 -0.96 -0.15 4.23 5.04 -1.00 -4.87 117.35 117.89 4hck s TYR 89 Ca 0.75 1.74 -0.17 0.00 -2.44 0.00 0.00 57.07 56.95 4hck s TYR 89 Cb -0.28 0.44 -0.04 0.00 0.35 0.00 0.00 41.96 42.44 4hck s TYR 89 CO 0.33 -0.54 0.42 -2.00 -1.34 0.00 0.00 175.55 172.42 4hck s GLU 90 N 2.69 4.28 0.00 4.97 2.12 -1.26 -2.14 118.70 129.36 4hck s GLU 90 Ca -0.02 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.62 4hck s GLU 90 Cb -0.12 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.81 4hck s GLU 90 CO -0.15 0.12 0.00 0.00 -0.54 0.00 0.00 175.26 174.69 4hck n ALA 91 N 3.87 0.00 -0.10 6.30 0.00 -1.26 -4.91 120.51 124.41 4hck n ALA 91 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 4hck n ALA 91 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.06 0.00 -2.67 0.00 2.08 -1.26 -5.01 119.36 110.44 4hck n ILE 92 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 4hck n ILE 92 Cb 0.00 -0.60 0.04 0.00 -0.75 0.00 0.00 39.64 38.34 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 4hck n HIS 93 N -2.35 -0.78 -1.84 1.39 -0.00 -1.26 -5.12 115.22 105.27 4hck n HIS 93 Ca 0.00 -0.94 0.00 0.00 0.46 0.00 0.00 57.72 57.24 4hck n HIS 93 Cb 0.00 1.25 0.00 0.00 -0.12 0.00 0.00 29.99 31.12 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 -0.19 0.00 0.28 1.57 -0.00 -1.26 -4.97 115.22 110.65 4hck n HIS 94 Ca -0.17 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.20 4hck n HIS 94 Cb 0.70 0.00 0.97 0.00 -0.12 0.00 0.00 29.99 31.55 4hck n HIS 94 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 4hck h GLU 95 N 0.00 0.00 -6.15 1.57 4.57 -2.00 -3.44 114.58 109.13 4hck h GLU 95 Ca 0.00 0.00 -0.73 0.00 -1.18 0.00 0.00 59.36 57.45 4hck h GLU 95 Cb 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 28.75 28.64 4hck h GLU 95 CO 0.00 0.00 0.28 -3.47 -1.18 0.00 0.00 179.01 174.64 4hck n ASP 96 N -2.78 0.90 -4.59 1.04 -0.08 -1.26 -3.23 116.55 106.55 4hck n ASP 96 Ca -0.02 1.14 -0.34 0.00 -1.51 0.00 0.00 54.79 54.05 4hck n ASP 96 Cb 0.09 -1.07 -0.11 0.00 2.34 0.00 0.00 41.12 42.37 4hck n ASP 96 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 4hck s LEU 97 N 0.27 3.30 -0.24 -2.67 0.20 -1.25 -4.66 118.68 113.63 4hck s LEU 97 Ca 0.87 -0.00 -0.16 0.00 0.69 0.00 0.00 54.13 55.53 4hck s LEU 97 Cb -1.10 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 42.88 4hck s LEU 97 CO 0.51 0.32 0.41 -0.44 -0.29 0.00 0.00 176.35 176.87 4hck s SER 98 N -0.54 6.37 0.00 3.68 0.01 -1.26 -4.50 113.70 117.46 4hck s SER 98 Ca 0.08 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.78 4hck s SER 98 Cb -0.12 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.88 4hck s SER 98 CO 0.02 -0.16 0.00 2.22 0.41 0.00 0.00 173.24 175.73 4hck n PHE 99 N 5.01 -0.28 -4.63 2.43 1.16 -0.91 -4.92 117.46 115.32 4hck n PHE 99 Ca -0.07 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.21 4hck n PHE 99 Cb 0.51 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.30 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 -1.06 2.08 0.60 3.97 -0.21 -1.26 -2.38 119.66 121.40 4hck s GLN 100 Ca 0.00 -2.31 0.34 0.00 0.02 0.00 0.00 55.36 53.41 4hck s GLN 100 Cb 0.00 -0.96 1.95 0.00 1.00 0.00 0.00 33.01 35.00 4hck s GLN 100 CO 0.00 -0.48 2.26 -0.22 -2.12 0.00 0.00 175.29 174.73 4hck h LYS 101 N 1.55 0.00 -0.50 2.91 3.64 -1.73 -3.09 116.57 119.35 4hck h LYS 101 Ca -0.38 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.70 4hck h LYS 101 Cb 1.30 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.71 4hck h LYS 101 CO 0.62 0.02 -1.06 0.41 -2.27 0.00 0.00 179.45 177.17 4hck n GLY 102 N -1.10 2.72 3.94 5.01 0.00 -0.79 -3.12 105.19 111.86 4hck n GLY 102 Ca -0.03 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.76 5.84 -0.06 1.61 1.11 -0.98 -4.85 116.67 115.58 4hck s ASP 103 Ca 0.32 0.44 0.06 0.00 0.18 0.00 0.00 52.55 53.55 4hck s ASP 103 Cb 0.34 -1.66 -0.01 0.00 1.07 0.00 0.00 42.92 42.66 4hck s ASP 103 CO -0.02 -0.75 -0.23 -1.10 1.18 0.00 0.00 175.17 174.24 4hck s GLN 104 N -4.65 2.43 0.01 8.23 -0.21 -1.26 0.29 119.66 124.49 4hck s GLN 104 Ca 0.49 -0.84 -0.04 0.00 0.02 0.00 0.00 55.36 54.99 4hck s GLN 104 Cb -0.10 -2.05 -0.01 0.00 1.00 0.00 0.00 33.01 31.85 4hck s GLN 104 CO 0.40 0.34 0.06 -1.64 -2.12 0.00 0.00 175.29 172.33 4hck s MET 105 N -0.09 0.38 0.13 2.91 -1.94 -0.30 -3.83 119.30 116.56 4hck s MET 105 Ca -0.05 -0.46 -0.03 0.00 -1.71 0.00 0.00 55.69 53.45 4hck s MET 105 Cb -0.14 0.15 -0.05 0.00 2.01 0.00 0.00 34.83 36.81 4hck s MET 105 CO 0.04 -0.08 0.33 0.08 -0.01 0.00 0.00 175.02 175.38 4hck s VAL 106 N -1.32 5.24 -0.03 -6.03 1.01 -0.65 -0.33 120.40 118.28 4hck s VAL 106 Ca -0.14 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 4hck s VAL 106 Cb -0.08 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 4hck s VAL 106 CO 0.00 0.03 0.35 -0.69 0.00 0.00 0.00 175.10 174.79 4hck s VAL 107 N -1.66 5.14 -0.13 2.92 1.01 0.88 0.50 120.40 129.06 4hck s VAL 107 Ca 0.39 0.70 0.18 0.00 0.00 0.00 0.00 61.98 63.24 4hck s VAL 107 Cb -0.12 -3.64 -0.23 0.00 0.00 0.00 0.00 36.38 32.39 4hck s VAL 107 CO 0.26 0.58 0.44 0.18 0.00 0.00 0.00 175.10 176.57 4hck n LEU 108 N 1.93 0.38 -3.66 3.92 4.32 0.10 -4.86 117.00 119.13 4hck n LEU 108 Ca -0.15 0.17 -0.15 0.00 -0.02 0.00 0.00 56.01 55.86 4hck n LEU 108 Cb 0.53 0.25 -0.08 0.00 -1.62 0.00 0.00 43.42 42.50 4hck n LEU 108 CO 0.36 0.30 0.26 -1.61 -1.22 0.00 0.00 177.39 175.47 4hck s GLU 109 N -2.80 0.75 -0.12 3.23 2.02 -1.22 -5.04 118.70 115.52 4hck s GLU 109 Ca -0.07 0.49 -0.05 0.00 0.02 0.00 0.00 54.97 55.35 4hck s GLU 109 Cb 0.08 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.63 4hck s GLU 109 CO 0.84 -0.16 0.08 -1.21 0.02 0.00 0.00 175.26 174.83 4hck s GLU 110 N -0.34 3.42 0.00 1.61 0.41 -1.26 -3.70 118.70 118.83 4hck s GLU 110 Ca -0.05 -0.27 0.00 0.00 -0.41 0.00 0.00 54.97 54.24 4hck s GLU 110 Cb -0.03 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 4hck s GLU 110 CO 0.04 0.64 0.00 0.45 -0.49 0.00 0.00 175.26 175.90 4hck n SER 111 N 2.38 0.00 0.00 -0.19 2.88 -1.26 -5.07 113.62 112.36 4hck n SER 111 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 4hck n SER 111 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 2.67 2.43 0.00 0.46 0.00 -1.26 -4.96 105.19 104.53 4hck n GLY 112 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.77 4hck n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 4hck n GLU 113 N 0.00 3.77 -3.63 1.61 0.28 -1.26 -4.96 120.64 116.45 4hck n GLU 113 Ca 0.00 -0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 4hck n GLU 113 Cb 0.00 -1.01 -0.15 0.00 1.43 0.00 0.00 31.44 31.70 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 4hck s TRP 114 N -2.01 0.76 0.11 -1.84 0.52 -1.26 -3.35 118.94 111.88 4hck s TRP 114 Ca -0.00 -1.02 -0.01 0.00 0.02 0.00 0.00 56.10 55.09 4hck s TRP 114 Cb 0.00 -1.10 -0.04 0.00 -1.15 0.00 0.00 33.47 31.18 4hck s TRP 114 CO 0.02 -0.77 0.29 -1.58 0.02 0.00 0.00 176.95 174.94 4hck s TRP 115 N 1.95 3.50 -0.24 -1.98 0.51 -1.24 -4.63 118.94 116.81 4hck s TRP 115 Ca 0.07 0.34 -0.10 0.00 -2.12 0.00 0.00 56.10 54.29 4hck s TRP 115 Cb -0.16 -1.84 -0.05 0.00 -0.81 0.00 0.00 33.47 30.61 4hck s TRP 115 CO -0.26 0.51 0.14 0.15 -0.51 0.00 0.00 176.95 176.98 4hck s LYS 116 N -2.74 4.00 0.22 4.98 1.02 -1.24 -0.83 119.74 125.15 4hck s LYS 116 Ca 0.37 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 56.08 4hck s LYS 116 Cb -0.12 -3.49 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 4hck s LYS 116 CO 0.27 0.04 0.02 0.00 -0.92 0.00 0.00 175.35 174.76 4hck s ALA 117 N 1.10 1.67 -0.16 5.17 0.00 0.41 0.02 121.76 129.98 4hck s ALA 117 Ca 0.07 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 4hck s ALA 117 Cb -0.14 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 4hck s ALA 117 CO 0.05 -0.31 -0.11 0.50 0.00 0.00 0.00 175.76 175.88 4hck s ARG 118 N -3.91 3.35 -0.33 0.00 3.52 0.18 -0.85 118.95 120.91 4hck s ARG 118 Ca 0.29 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.92 4hck s ARG 118 Cb 0.06 -2.72 0.01 0.00 -1.56 0.00 0.00 34.95 30.74 4hck s ARG 118 CO 0.08 0.07 1.20 0.45 -0.81 0.00 0.00 175.30 176.29 4hck s SER 119 N 0.72 6.76 0.40 -2.12 0.15 0.13 -1.64 113.70 118.10 4hck s SER 119 Ca -0.05 1.05 0.16 0.00 0.70 0.00 0.00 55.95 57.81 4hck s SER 119 Cb -0.15 -2.54 0.83 0.00 -1.71 0.00 0.00 66.02 62.44 4hck s SER 119 CO 0.02 -1.03 1.85 -0.07 1.20 0.00 0.00 173.24 175.21 4hck h LEU 120 N 10.63 0.00 -2.05 3.45 3.38 -1.85 1.02 115.31 129.90 4hck h LEU 120 Ca -0.24 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.83 4hck h LEU 120 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 4hck h LEU 120 CO 1.05 0.33 0.25 0.00 0.09 0.00 0.00 178.44 180.16 4hck h ALA 121 N 1.67 2.23 0.00 1.53 0.00 -1.90 -2.94 119.26 119.85 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 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 4hck h ALA 121 CO 0.04 -0.42 -0.08 0.25 0.00 0.00 0.00 179.25 179.04 4hck n THR 122 N -4.28 0.29 -2.60 0.00 -2.24 -0.99 -5.00 114.28 99.47 4hck n THR 122 Ca 0.05 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 4hck n THR 122 Cb 0.43 0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.17 -2.53 -3.07 -0.78 3.00 0.35 -4.94 116.66 108.51 4hck n ARG 123 Ca 0.01 0.50 -0.20 0.00 -0.01 0.00 0.00 57.85 58.16 4hck n ARG 123 Cb 0.49 -5.11 0.05 0.00 0.00 0.00 0.00 32.46 27.89 4hck n ARG 123 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 4hck s LYS 124 N -5.19 2.38 -0.03 5.56 1.02 -0.83 -4.85 119.74 117.79 4hck s LYS 124 Ca 0.07 -1.60 -0.19 0.00 0.02 0.00 0.00 55.97 54.26 4hck s LYS 124 Cb -0.03 -2.64 0.04 0.00 -0.52 0.00 0.00 37.83 34.67 4hck s LYS 124 CO 0.08 -0.77 0.40 -1.83 -0.92 0.00 0.00 175.35 172.32 4hck s GLU 125 N -4.60 0.75 0.00 1.68 4.04 -1.26 0.22 118.70 119.53 4hck s GLU 125 Ca 0.60 -0.04 0.00 0.00 0.04 0.00 0.00 54.97 55.56 4hck s GLU 125 Cb -0.06 0.34 0.00 0.00 0.02 0.00 0.00 34.13 34.43 4hck s GLU 125 CO 0.37 -0.21 0.00 0.41 -1.84 0.00 0.00 175.26 173.99 4hck n GLY 126 N 1.27 1.73 3.96 -3.83 0.00 -0.03 -4.49 105.19 103.80 4hck n GLY 126 Ca -0.21 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.40 3.24 -0.26 1.61 2.02 -1.26 -0.45 117.35 120.85 4hck s TYR 127 Ca 0.00 0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.88 4hck s TYR 127 Cb 0.00 -2.24 0.14 0.00 -0.40 0.00 0.00 41.96 39.46 4hck s TYR 127 CO 0.00 -0.28 0.38 0.96 -1.57 0.00 0.00 175.55 175.04 4hck s ILE 128 N -2.49 -0.59 -0.51 2.71 -4.36 -0.01 -3.91 121.20 112.05 4hck s ILE 128 Ca 0.47 -0.15 -0.36 0.00 -0.26 0.00 0.00 60.65 60.35 4hck s ILE 128 Cb -0.10 -0.86 -0.15 0.00 1.25 0.00 0.00 42.46 42.60 4hck s ILE 128 CO 0.37 -0.19 2.28 -2.65 0.24 0.00 0.00 174.94 175.00 4hck n PRO 129 N 5.36 0.63 0.20 0.37 -0.02 -1.26 -3.67 135.00 136.61 4hck n PRO 129 Ca -0.03 0.14 0.14 0.00 -2.02 0.00 0.00 63.50 61.73 4hck n PRO 129 Cb 0.50 -2.16 0.72 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 12.19 0.00 -0.01 2.55 0.02 -1.91 -1.83 113.55 124.56 4hck h SER 130 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 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 1.11 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.34 4hck n ASN 131 N -2.44 0.12 -2.71 3.07 0.23 -1.26 -3.89 115.26 108.38 4hck n ASN 131 Ca -0.02 -1.34 -0.06 0.00 -0.53 0.00 0.00 54.58 52.63 4hck n ASN 131 Cb 0.06 -0.01 0.06 0.00 -2.08 0.00 0.00 39.78 37.81 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 -0.76 0.31 -3.96 -2.53 4.01 -0.69 -5.11 117.16 108.43 4hck n TYR 132 Ca 0.16 -2.41 -0.09 0.00 -0.16 0.00 0.00 57.90 55.40 4hck n TYR 132 Cb 0.09 0.14 -0.04 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 -2.47 0.00 -0.11 -0.72 0.11 -1.25 -3.00 120.40 112.96 4hck s VAL 133 Ca 0.25 -1.30 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 4hck s VAL 133 Cb 0.42 -2.21 0.02 0.00 -1.53 0.00 0.00 36.38 33.07 4hck s VAL 133 CO -0.01 0.00 -0.14 0.00 -3.33 0.00 0.00 175.10 171.61 4hck s ALA 134 N -3.87 1.68 0.12 1.54 0.00 -0.84 -4.89 121.76 115.50 4hck s ALA 134 Ca 0.20 -0.74 -0.26 0.00 0.00 0.00 0.00 51.96 51.16 4hck s ALA 134 Cb -0.02 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 4hck s ALA 134 CO 0.09 -0.15 0.79 0.50 0.00 0.00 0.00 175.76 176.99 4hck s ARG 135 N 1.13 4.56 -0.01 0.00 3.00 -1.26 -0.65 118.95 125.71 4hck s ARG 135 Ca -0.04 1.16 -0.01 0.00 -1.00 0.00 0.00 55.73 55.84 4hck s ARG 135 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 34.95 31.51 4hck s ARG 135 CO -0.04 0.45 0.03 0.14 0.00 0.00 0.00 175.30 175.89 4hck s VAL 136 N -0.71 -0.00 -0.53 7.11 -7.23 0.17 -4.96 120.40 114.26 4hck s VAL 136 Ca 0.38 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.56 4hck s VAL 136 Cb -0.22 -0.05 0.58 0.00 0.56 0.00 0.00 36.38 37.24 4hck s VAL 136 CO 0.26 0.00 1.96 0.47 -0.31 0.00 0.00 175.10 177.47 4hck n ASP 137 N 3.07 5.25 0.00 4.85 9.92 -1.26 -1.46 116.55 136.92 4hck n ASP 137 Ca -0.12 -3.65 0.00 0.00 -0.53 0.00 0.00 54.79 50.48 4hck n ASP 137 Cb 0.60 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 40.19 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09