#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 -1.39 -0.30 1.43 2.13 0.16 -4.77 120.64 117.89 4hck n GLU 79 Ca 0.00 1.05 0.00 0.00 0.66 0.00 0.00 57.16 58.87 4hck n GLU 79 Cb 0.00 -5.38 0.00 0.00 0.27 0.00 0.00 31.44 26.33 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 -1.03 0.00 -3.08 4.31 8.00 -1.17 -4.96 116.55 118.62 4hck n ASP 80 Ca -0.18 -0.23 -0.38 0.00 0.71 0.00 0.00 54.79 54.71 4hck n ASP 80 Cb 0.59 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.70 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 4.37 -3.81 0.53 -0.00 -1.26 -3.29 119.36 115.90 4hck n ILE 81 Ca 0.00 -4.49 -0.26 0.00 -0.00 0.00 0.00 62.75 58.00 4hck n ILE 81 Cb 0.00 -1.47 -0.03 0.00 -0.00 0.00 0.00 39.64 38.14 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 -3.95 5.26 0.28 7.28 1.01 -1.01 0.67 121.20 130.74 4hck s ILE 82 Ca 0.50 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.65 4hck s ILE 82 Cb 0.34 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 4hck s ILE 82 CO -0.28 -0.15 0.19 0.68 0.00 0.00 0.00 174.94 175.38 4hck s VAL 83 N -1.83 0.12 -0.05 2.92 -7.23 0.84 0.46 120.40 115.63 4hck s VAL 83 Ca 0.37 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 4hck s VAL 83 Cb -0.11 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.35 4hck s VAL 83 CO 0.29 0.00 -0.05 0.54 -0.31 0.00 0.00 175.10 175.57 4hck s VAL 84 N -3.73 0.58 -0.10 1.32 0.11 0.38 -1.60 120.40 117.37 4hck s VAL 84 Ca 0.38 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 4hck s VAL 84 Cb 0.05 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 4hck s VAL 84 CO 0.19 0.24 1.47 0.00 -3.33 0.00 0.00 175.10 173.67 4hck s ALA 85 N 1.05 3.64 -2.69 1.54 0.00 0.99 -1.80 121.76 124.49 4hck s ALA 85 Ca -0.09 0.72 0.26 0.00 0.00 0.00 0.00 51.96 52.85 4hck s ALA 85 Cb -0.14 -3.68 0.67 0.00 0.00 0.00 0.00 23.12 19.97 4hck s ALA 85 CO -0.01 -1.27 1.53 1.28 0.00 0.00 0.00 175.76 177.29 4hck n LEU 86 N 6.81 2.17 -3.70 0.00 4.77 -1.12 -1.48 117.00 124.45 4hck n LEU 86 Ca 0.16 -0.74 -0.14 0.00 -0.03 0.00 0.00 56.01 55.25 4hck n LEU 86 Cb 0.44 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 4hck n LEU 86 CO 0.59 0.37 0.13 -0.31 -1.33 0.00 0.00 177.39 176.84 4hck s TYR 87 N -1.97 -0.28 0.60 -1.77 2.02 -1.18 -4.70 117.35 110.06 4hck s TYR 87 Ca 0.34 0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 57.26 4hck s TYR 87 Cb 0.20 0.18 -0.03 0.00 -0.40 0.00 0.00 41.96 41.91 4hck s TYR 87 CO 0.32 -0.47 1.20 -0.51 -1.57 0.00 0.00 175.55 174.51 4hck s ASP 88 N -1.47 5.15 -0.19 2.29 1.01 -1.26 -3.54 116.67 118.66 4hck s ASP 88 Ca -0.11 2.35 -0.15 0.00 0.71 0.00 0.00 52.55 55.35 4hck s ASP 88 Cb -0.03 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.36 4hck s ASP 88 CO 0.04 -1.62 0.49 -0.47 0.21 0.00 0.00 175.17 173.81 4hck s TYR 89 N -1.67 -0.60 -0.07 4.23 5.04 -0.97 -4.87 117.35 118.44 4hck s TYR 89 Ca 0.76 1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 56.73 4hck s TYR 89 Cb -0.29 0.24 -0.04 0.00 0.35 0.00 0.00 41.96 42.22 4hck s TYR 89 CO 0.34 -0.30 0.13 -2.00 -1.34 0.00 0.00 175.55 172.38 4hck s GLU 90 N 0.67 3.36 1.18 4.97 2.12 -1.26 -1.86 118.70 127.88 4hck s GLU 90 Ca -0.03 -0.25 -0.17 0.00 0.36 0.00 0.00 54.97 54.88 4hck s GLU 90 Cb -0.05 -3.09 0.21 0.00 0.26 0.00 0.00 34.13 31.46 4hck s GLU 90 CO -0.05 0.73 0.46 0.00 -0.54 0.00 0.00 175.26 175.86 4hck n ALA 91 N 1.61 -3.67 -2.58 6.30 0.00 -1.26 -4.77 120.51 116.13 4hck n ALA 91 Ca -0.16 -1.32 -0.02 0.00 0.00 0.00 0.00 53.44 51.94 4hck n ALA 91 Cb 0.54 -1.66 0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 -4.79 0.00 -3.54 0.00 3.06 -1.26 -4.97 119.36 107.86 4hck n ILE 92 Ca 0.02 -0.45 0.00 0.00 -2.50 0.00 0.00 62.75 59.82 4hck n ILE 92 Cb 0.58 0.65 0.00 0.00 0.54 0.00 0.00 39.64 41.41 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 -0.49 -0.07 0.00 9.51 -0.00 -1.26 -5.01 115.22 117.89 4hck n HIS 93 Ca -0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.08 4hck n HIS 93 Cb 0.64 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.51 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 0.00 0.00 -1.33 1.57 8.25 -1.26 -3.92 115.22 118.53 4hck n HIS 94 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 4hck n HIS 94 Cb 0.00 -0.31 -0.09 0.00 1.12 0.00 0.00 29.99 30.71 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 -1.43 2.67 -2.71 -0.41 4.07 -1.26 -4.92 120.64 116.65 4hck n GLU 95 Ca 0.00 -1.93 -0.21 0.00 -0.06 0.00 0.00 57.16 54.96 4hck n GLU 95 Cb 0.00 -2.23 0.04 0.00 -0.06 0.00 0.00 31.44 29.20 4hck n GLU 95 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 4hck s ASP 96 N 1.24 5.19 -0.18 4.31 1.47 -1.25 -0.74 116.67 126.71 4hck s ASP 96 Ca 0.63 -0.17 -0.09 0.00 1.18 0.00 0.00 52.55 54.10 4hck s ASP 96 Cb 0.31 -0.65 0.06 0.00 -0.34 0.00 0.00 42.92 42.30 4hck s ASP 96 CO -0.10 -1.20 0.42 -0.22 0.68 0.00 0.00 175.17 174.75 4hck s LEU 97 N -4.75 -0.19 -0.50 2.11 2.96 -1.23 -4.43 118.68 112.65 4hck s LEU 97 Ca 0.58 0.92 -0.18 0.00 -0.22 0.00 0.00 54.13 55.23 4hck s LEU 97 Cb -0.09 1.37 0.06 0.00 0.50 0.00 0.00 46.19 48.03 4hck s LEU 97 CO 0.38 -0.20 0.59 -0.44 -1.32 0.00 0.00 176.35 175.36 4hck s SER 98 N 1.56 6.21 0.00 3.68 0.01 -1.26 -4.17 113.70 119.73 4hck s SER 98 Ca -0.09 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.19 4hck s SER 98 Cb -0.09 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.87 4hck s SER 98 CO -0.13 -0.85 0.00 2.22 0.41 0.00 0.00 173.24 174.89 4hck n PHE 99 N 6.01 -2.06 -4.64 2.43 1.16 -0.78 -4.89 117.46 114.69 4hck n PHE 99 Ca -0.08 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.21 4hck n PHE 99 Cb 0.45 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.24 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 -1.11 2.08 0.62 3.97 -0.21 -1.26 -2.28 119.66 121.47 4hck s GLN 100 Ca 0.00 -2.31 0.41 0.00 0.02 0.00 0.00 55.36 53.49 4hck s GLN 100 Cb 0.00 -1.03 2.22 0.00 1.00 0.00 0.00 33.01 35.20 4hck s GLN 100 CO 0.00 -0.45 2.27 -0.22 -2.12 0.00 0.00 175.29 174.77 4hck h LYS 101 N 1.55 0.00 -0.50 2.91 3.64 -1.74 -3.10 116.57 119.33 4hck h LYS 101 Ca -0.39 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.73 4hck h LYS 101 Cb 1.30 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.75 4hck h LYS 101 CO 0.64 0.00 -1.04 0.41 -2.27 0.00 0.00 179.45 177.19 4hck n GLY 102 N -1.00 1.74 3.94 5.01 0.00 -0.55 -3.13 105.19 111.19 4hck n GLY 102 Ca -0.03 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.35 5.79 -0.24 1.61 1.11 -1.01 -4.83 116.67 115.76 4hck s ASP 103 Ca 0.25 0.48 0.02 0.00 0.18 0.00 0.00 52.55 53.48 4hck s ASP 103 Cb 0.36 -1.65 0.06 0.00 1.07 0.00 0.00 42.92 42.76 4hck s ASP 103 CO -0.03 -0.81 -0.09 -1.10 1.18 0.00 0.00 175.17 174.32 4hck s GLN 104 N -4.71 1.97 0.03 8.23 -0.21 -1.26 -0.00 119.66 123.70 4hck s GLN 104 Ca 0.50 -1.12 0.07 0.00 0.02 0.00 0.00 55.36 54.82 4hck s GLN 104 Cb -0.10 -2.70 -0.02 0.00 1.00 0.00 0.00 33.01 31.19 4hck s GLN 104 CO 0.41 -0.56 -0.20 -1.64 -2.12 0.00 0.00 175.29 171.18 4hck s MET 105 N 1.27 1.44 0.31 2.91 -1.94 -0.62 -3.31 119.30 119.35 4hck s MET 105 Ca -0.06 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.07 4hck s MET 105 Cb -0.19 -1.50 -0.03 0.00 2.01 0.00 0.00 34.83 35.12 4hck s MET 105 CO -0.06 0.39 0.48 0.14 -0.01 0.00 0.00 175.02 175.96 4hck s VAL 106 N -0.70 5.12 -0.03 -6.03 -7.23 -0.11 -0.12 120.40 111.30 4hck s VAL 106 Ca 0.07 -0.67 -0.14 0.00 -1.81 0.00 0.00 61.98 59.43 4hck s VAL 106 Cb -0.08 -3.84 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 4hck s VAL 106 CO 0.01 -0.46 0.38 -0.69 -0.31 0.00 0.00 175.10 174.03 4hck s VAL 107 N -2.20 5.11 -0.12 1.32 1.01 0.21 -0.06 120.40 125.67 4hck s VAL 107 Ca 0.38 0.77 0.16 0.00 0.00 0.00 0.00 61.98 63.29 4hck s VAL 107 Cb -0.09 -3.69 -0.24 0.00 0.00 0.00 0.00 36.38 32.37 4hck s VAL 107 CO 0.33 0.55 0.39 0.18 0.00 0.00 0.00 175.10 176.55 4hck n LEU 108 N 2.12 0.43 -3.69 3.92 4.32 0.11 -4.84 117.00 119.37 4hck n LEU 108 Ca -0.14 0.20 -0.10 0.00 -0.02 0.00 0.00 56.01 55.95 4hck n LEU 108 Cb 0.52 0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 42.60 4hck n LEU 108 CO 0.37 0.40 0.28 -1.61 -1.22 0.00 0.00 177.39 175.62 4hck s GLU 109 N -2.61 1.34 -0.16 3.23 2.02 -1.23 -5.05 118.70 116.23 4hck s GLU 109 Ca -0.07 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.13 4hck s GLU 109 Cb 0.07 0.52 0.02 0.00 0.10 0.00 0.00 34.13 34.85 4hck s GLU 109 CO 0.83 -0.57 -0.19 -2.00 0.02 0.00 0.00 175.26 173.36 4hck s GLU 110 N -3.85 2.81 0.12 1.61 2.12 -1.26 -4.16 118.70 116.08 4hck s GLU 110 Ca 0.07 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.64 4hck s GLU 110 Cb -0.01 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.97 4hck s GLU 110 CO -0.05 -0.18 0.00 0.45 -0.54 0.00 0.00 175.26 174.94 4hck n SER 111 N 4.54 0.82 0.00 -1.70 2.88 -1.26 -5.12 113.62 113.78 4hck n SER 111 Ca -0.20 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 4hck n SER 111 Cb 0.50 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 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 3.18 3.71 5.00 0.46 0.00 -1.26 -5.00 105.19 111.27 4hck n GLY 112 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -3.40 1.61 4.07 -1.26 -4.67 120.64 116.99 4hck n GLU 113 Ca 0.00 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 4hck n GLU 113 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 4hck s TRP 114 N 0.00 3.21 0.05 4.31 0.52 -1.26 -0.49 118.94 125.28 4hck s TRP 114 Ca 0.00 -0.54 0.03 0.00 0.02 0.00 0.00 56.10 55.62 4hck s TRP 114 Cb 0.00 -2.75 -0.04 0.00 -1.15 0.00 0.00 33.47 29.54 4hck s TRP 114 CO 0.00 -0.65 0.01 -1.58 0.02 0.00 0.00 176.95 174.75 4hck s TRP 115 N 1.85 3.04 -0.37 -1.98 0.52 -1.21 -4.59 118.94 116.20 4hck s TRP 115 Ca 0.08 0.02 -0.16 0.00 0.02 0.00 0.00 56.10 56.06 4hck s TRP 115 Cb -0.19 -1.60 -0.00 0.00 -1.15 0.00 0.00 33.47 30.54 4hck s TRP 115 CO 0.11 0.47 0.41 0.21 0.02 0.00 0.00 176.95 178.18 4hck s LYS 116 N -2.02 3.45 0.23 4.98 2.20 -1.26 -1.06 119.74 126.25 4hck s LYS 116 Ca 0.24 -0.46 0.06 0.00 -0.36 0.00 0.00 55.97 55.45 4hck s LYS 116 Cb -0.12 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.30 4hck s LYS 116 CO 0.16 -0.64 -0.08 0.00 -0.36 0.00 0.00 175.35 174.42 4hck s ALA 117 N 2.12 2.06 -0.18 3.13 0.00 0.83 0.05 121.76 129.78 4hck s ALA 117 Ca 0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.30 4hck s ALA 117 Cb -0.16 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 4hck s ALA 117 CO 0.13 -0.06 -0.05 0.50 0.00 0.00 0.00 175.76 176.28 4hck s ARG 118 N -3.72 3.49 -0.20 0.00 3.00 0.91 -0.88 118.95 121.54 4hck s ARG 118 Ca 0.26 -0.59 -0.22 0.00 -1.00 0.00 0.00 55.73 54.18 4hck s ARG 118 Cb 0.02 -2.91 -0.02 0.00 0.00 0.00 0.00 34.95 32.04 4hck s ARG 118 CO 0.09 0.04 0.68 0.45 0.00 0.00 0.00 175.30 176.55 4hck s SER 119 N 0.87 6.73 0.39 -2.12 0.15 0.73 -0.93 113.70 119.52 4hck s SER 119 Ca -0.01 0.89 0.19 0.00 0.70 0.00 0.00 55.95 57.72 4hck s SER 119 Cb -0.15 -2.37 0.78 0.00 -1.71 0.00 0.00 66.02 62.57 4hck s SER 119 CO 0.01 -0.32 1.78 -0.07 1.20 0.00 0.00 173.24 175.84 4hck h LEU 120 N 8.37 0.00 -1.71 3.45 3.38 -1.84 0.65 115.31 127.60 4hck h LEU 120 Ca -0.30 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.87 4hck h LEU 120 Cb 1.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 4hck h LEU 120 CO 0.79 0.34 0.56 0.00 0.09 0.00 0.00 178.44 180.22 4hck h ALA 121 N 1.66 2.40 0.00 1.53 0.00 -1.92 -2.85 119.26 120.08 4hck h ALA 121 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4hck h ALA 121 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 4hck h ALA 121 CO 0.04 -0.64 -0.01 0.25 0.00 0.00 0.00 179.25 178.89 4hck n THR 122 N -4.43 0.28 -2.71 0.00 -2.24 -1.12 -5.00 114.28 99.07 4hck n THR 122 Ca 0.17 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.49 4hck n THR 122 Cb 0.73 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.14 -2.79 -2.99 -0.78 5.12 0.22 -4.96 116.66 110.34 4hck n ARG 123 Ca 0.00 0.70 -0.19 0.00 -1.93 0.00 0.00 57.85 56.43 4hck n ARG 123 Cb 0.44 -5.37 0.03 0.00 -1.16 0.00 0.00 32.46 26.39 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 -3.22 0.74 -3.69 5.56 5.02 -0.78 -4.87 118.16 116.91 4hck n LYS 124 Ca -0.13 -2.71 -0.13 0.00 -2.02 0.00 0.00 58.31 53.32 4hck n LYS 124 Cb 0.61 0.02 -0.09 0.00 -0.02 0.00 0.00 35.03 35.56 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 -4.04 0.63 0.00 1.97 4.04 -1.26 -0.19 118.70 119.84 4hck s GLU 125 Ca 0.40 0.76 0.00 0.00 0.04 0.00 0.00 54.97 56.16 4hck s GLU 125 Cb -0.03 0.30 0.00 0.00 0.02 0.00 0.00 34.13 34.42 4hck s GLU 125 CO 0.25 -0.08 0.00 0.41 -1.84 0.00 0.00 175.26 174.00 4hck n GLY 126 N 2.83 2.03 3.93 -3.83 0.00 -0.06 -4.68 105.19 105.41 4hck n GLY 126 Ca -0.14 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.01 3.50 -0.27 1.61 2.02 0.08 -0.12 117.35 122.17 4hck s TYR 127 Ca 0.00 0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 57.14 4hck s TYR 127 Cb 0.00 -1.98 0.16 0.00 -0.40 0.00 0.00 41.96 39.73 4hck s TYR 127 CO 0.00 0.13 0.49 0.96 -1.57 0.00 0.00 175.55 175.56 4hck s ILE 128 N -2.23 -0.80 -0.65 2.71 -4.36 -0.23 -3.48 121.20 112.15 4hck s ILE 128 Ca 0.41 -0.02 -0.31 0.00 -0.26 0.00 0.00 60.65 60.47 4hck s ILE 128 Cb -0.10 -0.90 -0.15 0.00 1.25 0.00 0.00 42.46 42.57 4hck s ILE 128 CO 0.34 -0.05 2.46 -2.65 0.24 0.00 0.00 174.94 175.28 4hck n PRO 129 N 5.40 0.58 0.17 0.37 -0.02 -1.26 -3.35 135.00 136.90 4hck n PRO 129 Ca -0.03 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 4hck n PRO 129 Cb 0.50 -2.34 0.63 0.00 -0.02 0.00 0.00 33.50 32.27 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 14.33 0.00 0.26 2.55 0.02 -1.15 -2.47 113.55 127.10 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 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 4hck h SER 130 CO 1.21 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.44 4hck n ASN 131 N -2.34 0.17 -2.48 3.07 0.23 -1.26 -2.50 115.26 110.15 4hck n ASN 131 Ca -0.01 0.56 -0.14 0.00 -0.53 0.00 0.00 54.58 54.46 4hck n ASN 131 Cb 0.08 -0.59 0.03 0.00 -2.08 0.00 0.00 39.78 37.22 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 -1.71 2.10 -4.11 -2.53 4.01 -0.93 -5.07 117.16 108.92 4hck n TYR 132 Ca 0.01 -2.44 -0.11 0.00 -0.16 0.00 0.00 57.90 55.20 4hck n TYR 132 Cb 0.09 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 38.78 4hck n TYR 132 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 4hck s VAL 133 N -4.25 0.00 -0.11 -0.72 1.01 -1.04 -2.80 120.40 112.49 4hck s VAL 133 Ca 0.38 -1.71 0.02 0.00 0.00 0.00 0.00 61.98 60.67 4hck s VAL 133 Cb 0.39 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 34.40 4hck s VAL 133 CO -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 175.10 174.91 4hck s ALA 134 N -4.00 1.81 -0.25 5.51 0.00 -0.74 -4.91 121.76 119.17 4hck s ALA 134 Ca 0.31 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 4hck s ALA 134 Cb 0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 4hck s ALA 134 CO 0.12 -0.05 0.36 0.50 0.00 0.00 0.00 175.76 176.69 4hck s ARG 135 N 0.92 4.06 -0.17 0.00 3.52 -1.26 -0.47 118.95 125.54 4hck s ARG 135 Ca -0.07 0.05 -0.09 0.00 -0.13 0.00 0.00 55.73 55.49 4hck s ARG 135 Cb -0.15 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 4hck s ARG 135 CO -0.01 -0.20 0.12 0.14 -0.81 0.00 0.00 175.30 174.55 4hck s VAL 136 N 1.82 5.37 0.24 7.11 -7.23 0.17 -4.89 120.40 123.00 4hck s VAL 136 Ca 0.15 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 4hck s VAL 136 Cb -0.15 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.38 4hck s VAL 136 CO 0.09 0.51 0.00 -0.67 -0.31 0.00 0.00 175.10 174.72 4hck n ASP 137 N 2.96 -1.89 -0.82 4.85 2.03 -1.21 -2.40 116.55 120.07 4hck n ASP 137 Ca -0.17 0.46 0.13 0.00 0.52 0.00 0.00 54.79 55.72 4hck n ASP 137 Cb 0.53 1.96 0.23 0.00 -0.72 0.00 0.00 41.12 43.11 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04