#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 2.40 0.00 4.33 2.12 -1.22 -3.60 118.70 122.73 4hck s GLU 79 Ca 0.00 -1.05 0.00 0.00 0.36 0.00 0.00 54.97 54.28 4hck s GLU 79 Cb 0.00 -5.21 0.00 0.00 0.26 0.00 0.00 34.13 29.18 4hck s GLU 79 CO 0.00 -4.05 0.00 -0.25 -0.54 0.00 0.00 175.26 170.42 4hck n ASP 80 N 14.74 0.00 -3.17 -1.70 8.00 -1.26 -4.76 116.55 128.40 4hck n ASP 80 Ca 0.44 -0.51 -0.37 0.00 0.71 0.00 0.00 54.79 55.06 4hck n ASP 80 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 4.67 -4.05 0.53 -0.00 -1.26 -3.39 119.36 115.86 4hck n ILE 81 Ca 0.00 -4.49 -0.25 0.00 -0.00 0.00 0.00 62.75 58.01 4hck n ILE 81 Cb 0.00 -1.62 -0.05 0.00 -0.00 0.00 0.00 39.64 37.98 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 -3.24 4.69 0.30 7.28 1.01 -1.04 0.42 121.20 130.62 4hck s ILE 82 Ca 0.50 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 60.16 4hck s ILE 82 Cb 0.29 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 4hck s ILE 82 CO -0.21 -0.15 0.22 0.68 0.00 0.00 0.00 174.94 175.48 4hck s VAL 83 N -1.82 0.07 -0.07 2.92 -7.23 0.79 0.56 120.40 115.62 4hck s VAL 83 Ca 0.32 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.49 4hck s VAL 83 Cb -0.10 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.37 4hck s VAL 83 CO 0.25 0.00 -0.02 0.54 -0.31 0.00 0.00 175.10 175.56 4hck s VAL 84 N -3.62 0.52 -0.05 1.32 0.11 0.10 -1.34 120.40 117.43 4hck s VAL 84 Ca 0.39 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 59.13 4hck s VAL 84 Cb 0.04 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 34.21 4hck s VAL 84 CO 0.22 0.27 1.62 0.00 -3.33 0.00 0.00 175.10 173.88 4hck s ALA 85 N 1.64 3.62 -2.60 1.54 0.00 0.92 -2.23 121.76 124.65 4hck s ALA 85 Ca 0.00 0.92 0.25 0.00 0.00 0.00 0.00 51.96 53.13 4hck s ALA 85 Cb -0.13 -3.73 0.66 0.00 0.00 0.00 0.00 23.12 19.92 4hck s ALA 85 CO -0.04 -1.36 1.52 1.28 0.00 0.00 0.00 175.76 177.16 4hck n LEU 86 N 6.99 2.22 -3.69 0.00 4.77 -1.17 -1.58 117.00 124.53 4hck n LEU 86 Ca 0.17 -0.81 -0.14 0.00 -0.03 0.00 0.00 56.01 55.20 4hck n LEU 86 Cb 0.43 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 4hck n LEU 86 CO 0.62 0.40 0.14 -0.31 -1.33 0.00 0.00 177.39 176.91 4hck s TYR 87 N -1.90 -0.30 0.54 -1.77 2.02 -1.14 -4.68 117.35 110.13 4hck s TYR 87 Ca 0.34 0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 57.27 4hck s TYR 87 Cb 0.20 0.19 -0.05 0.00 -0.40 0.00 0.00 41.96 41.90 4hck s TYR 87 CO 0.31 -0.47 1.20 -0.51 -1.57 0.00 0.00 175.55 174.51 4hck s ASP 88 N -1.44 5.57 -0.22 2.29 1.01 -1.26 -3.52 116.67 119.10 4hck s ASP 88 Ca -0.11 2.38 -0.13 0.00 0.71 0.00 0.00 52.55 55.40 4hck s ASP 88 Cb -0.03 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.36 4hck s ASP 88 CO 0.04 -1.33 0.54 -0.47 0.21 0.00 0.00 175.17 174.15 4hck s TYR 89 N -1.57 -0.79 -0.14 4.23 5.04 -0.96 -4.87 117.35 118.29 4hck s TYR 89 Ca 0.72 1.65 -0.08 0.00 -2.44 0.00 0.00 57.07 56.92 4hck s TYR 89 Cb -0.30 0.41 -0.04 0.00 0.35 0.00 0.00 41.96 42.38 4hck s TYR 89 CO 0.35 -0.41 0.14 -1.21 -1.34 0.00 0.00 175.55 173.07 4hck s GLU 90 N 1.38 3.60 0.99 4.97 0.41 -1.26 -1.89 118.70 126.90 4hck s GLU 90 Ca -0.09 -0.15 -0.15 0.00 -0.41 0.00 0.00 54.97 54.16 4hck s GLU 90 Cb -0.07 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.02 4hck s GLU 90 CO -0.14 0.67 -0.13 0.00 -0.49 0.00 0.00 175.26 175.16 4hck n ALA 91 N 2.33 -3.87 -2.23 5.21 0.00 -1.26 -4.84 120.51 115.85 4hck n ALA 91 Ca -0.19 -0.75 -0.04 0.00 0.00 0.00 0.00 53.44 52.46 4hck n ALA 91 Cb 0.54 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.32 0.06 -3.21 0.00 -0.00 -1.26 -4.98 119.36 106.65 4hck n ILE 92 Ca 0.03 -0.46 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 4hck n ILE 92 Cb 0.56 0.70 0.00 0.00 -0.00 0.00 0.00 39.64 40.91 4hck n ILE 92 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 4hck n HIS 93 N -0.15 -0.19 0.00 4.28 -0.00 -1.26 -5.02 115.22 112.88 4hck n HIS 93 Ca -0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.00 4hck n HIS 93 Cb 0.82 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.69 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 0.00 0.00 -1.32 1.57 -0.00 -1.26 -3.84 115.22 110.38 4hck n HIS 94 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.96 4hck n HIS 94 Cb 0.00 -0.46 -0.10 0.00 -0.12 0.00 0.00 29.99 29.31 4hck n HIS 94 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 4hck n GLU 95 N -1.88 2.37 -2.69 1.57 2.13 -1.26 -4.92 120.64 115.95 4hck n GLU 95 Ca 0.00 -1.87 -0.22 0.00 0.66 0.00 0.00 57.16 55.73 4hck n GLU 95 Cb 0.00 -2.13 0.08 0.00 0.27 0.00 0.00 31.44 29.67 4hck n GLU 95 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 4hck s ASP 96 N 1.04 4.70 -0.23 4.31 1.47 -1.25 -1.02 116.67 125.69 4hck s ASP 96 Ca 0.62 -0.40 -0.10 0.00 1.18 0.00 0.00 52.55 53.86 4hck s ASP 96 Cb 0.35 -0.13 0.09 0.00 -0.34 0.00 0.00 42.92 42.89 4hck s ASP 96 CO -0.13 -1.60 0.51 -0.22 0.68 0.00 0.00 175.17 174.41 4hck s LEU 97 N -4.96 -0.65 -0.35 2.11 2.96 -1.23 -3.99 118.68 112.57 4hck s LEU 97 Ca 0.63 1.18 -0.17 0.00 -0.22 0.00 0.00 54.13 55.55 4hck s LEU 97 Cb -0.06 1.74 -0.01 0.00 0.50 0.00 0.00 46.19 48.36 4hck s LEU 97 CO 0.42 -0.22 0.47 -0.44 -1.32 0.00 0.00 176.35 175.26 4hck s SER 98 N 2.14 6.27 0.00 3.68 0.01 -1.26 -4.26 113.70 120.28 4hck s SER 98 Ca -0.06 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.10 4hck s SER 98 Cb -0.10 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.89 4hck s SER 98 CO -0.15 -0.44 0.00 2.22 0.41 0.00 0.00 173.24 175.28 4hck n PHE 99 N 5.63 -0.91 -4.54 2.43 1.16 -0.79 -4.91 117.46 115.53 4hck n PHE 99 Ca -0.06 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.27 4hck n PHE 99 Cb 0.49 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.30 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 -0.30 0.77 0.30 3.97 7.27 -1.26 -2.28 117.38 125.85 4hck n GLN 100 Ca 0.00 -3.11 0.16 0.00 0.07 0.00 0.00 57.00 54.12 4hck n GLN 100 Cb 0.00 1.28 0.94 0.00 2.41 0.00 0.00 30.24 34.87 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 -3.16 116.57 118.46 4hck h LYS 101 Ca -0.32 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.80 4hck h LYS 101 Cb 1.08 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.52 4hck h LYS 101 CO 0.52 0.02 -1.10 0.41 -2.27 0.00 0.00 179.45 177.03 4hck n GLY 102 N -1.11 1.72 3.95 5.01 0.00 -0.62 -2.89 105.19 111.25 4hck n GLY 102 Ca -0.03 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.52 5.48 -0.10 1.61 1.11 -0.95 -4.83 116.67 115.47 4hck s ASP 103 Ca 0.26 0.33 0.03 0.00 0.18 0.00 0.00 52.55 53.35 4hck s ASP 103 Cb 0.36 -1.33 0.01 0.00 1.07 0.00 0.00 42.92 43.03 4hck s ASP 103 CO -0.03 -1.03 -0.19 -1.10 1.18 0.00 0.00 175.17 174.00 4hck s GLN 104 N -4.81 2.55 0.04 8.23 -0.21 -1.26 -0.05 119.66 124.14 4hck s GLN 104 Ca 0.54 -0.70 0.02 0.00 0.02 0.00 0.00 55.36 55.24 4hck s GLN 104 Cb -0.10 -2.01 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 4hck s GLN 104 CO 0.41 0.08 -0.08 -1.64 -2.12 0.00 0.00 175.29 171.94 4hck s MET 105 N 0.58 0.53 0.13 2.91 -1.94 -0.45 -3.55 119.30 117.50 4hck s MET 105 Ca -0.15 -0.68 -0.00 0.00 -1.71 0.00 0.00 55.69 53.15 4hck s MET 105 Cb -0.17 -0.33 -0.04 0.00 2.01 0.00 0.00 34.83 36.30 4hck s MET 105 CO 0.05 0.07 0.30 0.08 -0.01 0.00 0.00 175.02 175.50 4hck s VAL 106 N -1.18 5.30 -0.04 -6.03 1.01 -0.49 -0.15 120.40 118.81 4hck s VAL 106 Ca -0.08 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 4hck s VAL 106 Cb -0.09 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 4hck s VAL 106 CO 0.00 -0.02 0.34 -0.69 0.00 0.00 0.00 175.10 174.73 4hck s VAL 107 N -1.69 5.17 -0.13 2.92 1.01 0.17 0.57 120.40 128.42 4hck s VAL 107 Ca 0.36 0.67 0.12 0.00 0.00 0.00 0.00 61.98 63.14 4hck s VAL 107 Cb -0.12 -3.64 -0.24 0.00 0.00 0.00 0.00 36.38 32.39 4hck s VAL 107 CO 0.28 0.57 0.31 0.18 0.00 0.00 0.00 175.10 176.44 4hck n LEU 108 N 2.06 0.82 -3.67 3.92 4.32 0.10 -4.86 117.00 119.69 4hck n LEU 108 Ca -0.15 0.18 -0.10 0.00 -0.02 0.00 0.00 56.01 55.92 4hck n LEU 108 Cb 0.53 0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.41 4hck n LEU 108 CO 0.36 0.52 0.29 -1.61 -1.22 0.00 0.00 177.39 175.73 4hck s GLU 109 N -2.54 1.34 0.14 3.23 2.02 -1.21 -5.06 118.70 116.62 4hck s GLU 109 Ca -0.11 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.15 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 0.80 -0.57 0.14 -2.00 0.02 0.00 0.00 175.26 173.66 4hck s GLU 110 N -3.84 2.97 0.05 1.61 2.12 -1.26 -3.90 118.70 116.45 4hck s GLU 110 Ca 0.07 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.61 4hck s GLU 110 Cb -0.01 -2.71 0.00 0.00 0.26 0.00 0.00 34.13 31.67 4hck s GLU 110 CO -0.06 0.51 0.00 0.45 -0.54 0.00 0.00 175.26 175.62 4hck n SER 111 N -0.18 -0.26 0.00 -1.70 2.88 -1.26 -4.98 113.62 108.12 4hck n SER 111 Ca -0.08 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 4hck n SER 111 Cb 0.54 0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 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 0.32 -2.01 0.02 0.46 0.00 -1.26 -4.95 105.19 97.76 4hck n GLY 112 Ca 0.00 0.74 0.09 0.00 0.00 0.00 0.00 46.02 46.85 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 0.66 -4.00 1.61 2.13 -1.26 -4.78 120.64 115.00 4hck n GLU 113 Ca 0.00 -0.17 -0.31 0.00 0.66 0.00 0.00 57.16 57.34 4hck n GLU 113 Cb 0.00 -1.53 -0.15 0.00 0.27 0.00 0.00 31.44 30.03 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 -3.44 3.41 0.09 4.31 0.52 -1.26 0.12 118.94 122.69 4hck s TRP 114 Ca -0.08 -2.70 -0.00 0.00 0.02 0.00 0.00 56.10 53.34 4hck s TRP 114 Cb 0.13 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.85 4hck s TRP 114 CO 0.90 -0.92 0.25 -1.58 0.02 0.00 0.00 176.95 175.62 4hck s TRP 115 N 1.03 3.51 -0.38 -1.98 0.51 -1.12 -4.60 118.94 115.90 4hck s TRP 115 Ca 0.06 0.28 -0.18 0.00 -2.12 0.00 0.00 56.10 54.15 4hck s TRP 115 Cb -0.19 -1.79 0.01 0.00 -0.81 0.00 0.00 33.47 30.69 4hck s TRP 115 CO -0.09 0.55 0.49 0.21 -0.51 0.00 0.00 176.95 177.60 4hck s LYS 116 N -2.65 3.40 0.27 4.98 2.20 -1.25 -0.74 119.74 125.95 4hck s LYS 116 Ca 0.36 -0.41 0.05 0.00 -0.36 0.00 0.00 55.97 55.61 4hck s LYS 116 Cb -0.13 -3.88 -0.06 0.00 -1.51 0.00 0.00 37.83 32.26 4hck s LYS 116 CO 0.28 -0.75 -0.00 0.00 -0.36 0.00 0.00 175.35 174.51 4hck s ALA 117 N 2.34 2.14 -0.18 3.13 0.00 0.42 0.01 121.76 129.62 4hck s ALA 117 Ca 0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 51.96 50.21 4hck s ALA 117 Cb -0.16 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 4hck s ALA 117 CO 0.14 -0.21 -0.08 0.50 0.00 0.00 0.00 175.76 176.11 4hck s ARG 118 N -3.83 3.40 -0.32 0.00 3.52 0.19 -0.83 118.95 121.08 4hck s ARG 118 Ca 0.31 -0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 54.98 4hck s ARG 118 Cb 0.06 -2.84 0.01 0.00 -1.56 0.00 0.00 34.95 30.62 4hck s ARG 118 CO 0.12 0.01 1.20 0.45 -0.81 0.00 0.00 175.30 176.26 4hck s SER 119 N 0.91 6.77 0.46 -2.12 0.15 0.10 -1.40 113.70 118.57 4hck s SER 119 Ca -0.02 1.08 0.24 0.00 0.70 0.00 0.00 55.95 57.95 4hck s SER 119 Cb -0.15 -2.54 1.08 0.00 -1.71 0.00 0.00 66.02 62.70 4hck s SER 119 CO 0.00 -1.02 1.91 -0.07 1.20 0.00 0.00 173.24 175.26 4hck h LEU 120 N 10.60 0.00 -2.27 3.45 3.38 -1.85 0.88 115.31 129.50 4hck h LEU 120 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 4hck h LEU 120 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 4hck h LEU 120 CO 1.04 0.22 -0.02 0.00 0.09 0.00 0.00 178.44 179.77 4hck h ALA 121 N 1.78 1.64 0.00 1.53 0.00 -1.90 -3.12 119.26 119.19 4hck h ALA 121 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 4hck h ALA 121 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 4hck h ALA 121 CO 0.03 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.55 4hck n THR 122 N -4.04 0.19 -2.52 0.00 -2.24 -1.01 -5.00 114.28 99.66 4hck n THR 122 Ca -0.03 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 4hck n THR 122 Cb 0.10 0.96 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.09 -2.30 -3.02 -0.78 1.74 0.30 -4.96 116.66 107.56 4hck n ARG 123 Ca 0.00 0.73 -0.19 0.00 -0.77 0.00 0.00 57.85 57.61 4hck n ARG 123 Cb 0.43 -5.37 0.06 0.00 -1.02 0.00 0.00 32.46 26.56 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 -5.13 2.33 -0.21 5.56 -0.14 -0.83 -4.86 119.74 116.46 4hck s LYS 124 Ca 0.04 -1.58 -0.19 0.00 -1.36 0.00 0.00 55.97 52.88 4hck s LYS 124 Cb -0.02 -2.65 0.06 0.00 -1.68 0.00 0.00 37.83 33.54 4hck s LYS 124 CO 0.05 -0.83 0.55 -1.83 -0.76 0.00 0.00 175.35 172.54 4hck s GLU 125 N -4.66 0.64 0.00 1.68 4.04 -1.26 0.02 118.70 119.16 4hck s GLU 125 Ca 0.61 0.79 0.00 0.00 0.04 0.00 0.00 54.97 56.42 4hck s GLU 125 Cb -0.06 0.29 0.00 0.00 0.02 0.00 0.00 34.13 34.38 4hck s GLU 125 CO 0.39 -0.08 0.00 0.41 -1.84 0.00 0.00 175.26 174.13 4hck n GLY 126 N 2.93 2.35 3.95 -3.83 0.00 -0.01 -4.61 105.19 105.97 4hck n GLY 126 Ca -0.14 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.11 3.33 -0.27 1.61 2.02 -0.19 -0.43 117.35 122.30 4hck s TYR 127 Ca 0.00 0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 56.93 4hck s TYR 127 Cb 0.00 -2.14 0.15 0.00 -0.40 0.00 0.00 41.96 39.57 4hck s TYR 127 CO 0.00 -0.16 0.49 0.96 -1.57 0.00 0.00 175.55 175.27 4hck s ILE 128 N -2.45 -0.79 -0.45 2.71 -4.36 0.08 -3.56 121.20 112.37 4hck s ILE 128 Ca 0.45 -0.01 -0.35 0.00 -0.26 0.00 0.00 60.65 60.47 4hck s ILE 128 Cb -0.10 -0.89 -0.13 0.00 1.25 0.00 0.00 42.46 42.59 4hck s ILE 128 CO 0.37 -0.05 2.26 -2.65 0.24 0.00 0.00 174.94 175.11 4hck n PRO 129 N 5.40 0.81 0.24 0.37 -0.02 -1.26 -2.81 135.00 137.73 4hck n PRO 129 Ca -0.04 0.19 0.16 0.00 -2.02 0.00 0.00 63.50 61.80 4hck n PRO 129 Cb 0.50 -2.31 0.84 0.00 -0.02 0.00 0.00 33.50 32.51 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 12.54 0.00 0.00 2.55 0.02 0.62 -2.38 113.55 126.90 4hck h SER 130 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 4hck h SER 130 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 4hck h SER 130 CO 1.08 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.31 4hck n ASN 131 N -2.62 0.00 -2.71 3.07 0.23 -1.26 -3.69 115.26 108.27 4hck n ASN 131 Ca -0.02 -0.96 -0.06 0.00 -0.53 0.00 0.00 54.58 53.01 4hck n ASN 131 Cb 0.08 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.82 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 -0.93 0.86 -3.91 -2.53 4.01 -0.89 -5.11 117.16 108.67 4hck n TYR 132 Ca 0.17 -2.52 -0.09 0.00 -0.16 0.00 0.00 57.90 55.31 4hck n TYR 132 Cb 0.08 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 38.91 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 -3.01 0.01 -0.10 -0.72 0.11 -1.24 -3.05 120.40 112.38 4hck s VAL 133 Ca 0.26 -1.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.18 4hck s VAL 133 Cb 0.42 -2.01 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 4hck s VAL 133 CO 0.00 -0.03 -0.22 0.00 -3.33 0.00 0.00 175.10 171.52 4hck s ALA 134 N -3.96 2.08 -0.27 1.54 0.00 -0.95 -4.93 121.76 115.27 4hck s ALA 134 Ca 0.16 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 51.06 4hck s ALA 134 Cb -0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 4hck s ALA 134 CO 0.06 0.21 0.31 0.50 0.00 0.00 0.00 175.76 176.84 4hck s ARG 135 N 0.47 3.99 -0.13 0.00 3.52 -1.26 -0.73 118.95 124.81 4hck s ARG 135 Ca -0.16 -0.08 -0.09 0.00 -0.13 0.00 0.00 55.73 55.26 4hck s ARG 135 Cb -0.17 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 4hck s ARG 135 CO 0.06 -0.24 0.17 0.14 -0.81 0.00 0.00 175.30 174.62 4hck s VAL 136 N 1.96 5.43 0.00 7.11 -7.23 0.19 -4.96 120.40 122.90 4hck s VAL 136 Ca 0.12 0.29 0.06 0.00 -1.81 0.00 0.00 61.98 60.63 4hck s VAL 136 Cb -0.16 -3.46 0.09 0.00 0.56 0.00 0.00 36.38 33.41 4hck s VAL 136 CO 0.10 0.55 1.03 -0.90 -0.31 0.00 0.00 175.10 175.58 4hck n ASP 137 N 2.49 -0.55 0.00 4.85 5.68 -1.22 -2.49 116.55 125.31 4hck n ASP 137 Ca -0.18 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 4hck n ASP 137 Cb 0.54 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.68 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63