#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 0.97 -1.48 4.33 0.28 -1.04 -4.07 120.64 119.64 4hck n GLU 79 Ca 0.00 -1.51 -0.01 0.00 -0.16 0.00 0.00 57.16 55.48 4hck n GLU 79 Cb 0.00 -0.01 0.00 0.00 1.43 0.00 0.00 31.44 32.87 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 4hck n ASP 80 N -0.62 -0.23 -4.39 -1.84 8.00 -1.26 -4.54 116.55 111.66 4hck n ASP 80 Ca -0.09 -1.15 -0.44 0.00 0.71 0.00 0.00 54.79 53.82 4hck n ASP 80 Cb 0.80 0.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.28 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 -0.07 4.41 -4.22 0.53 -5.35 -1.26 -3.46 119.36 109.94 4hck n ILE 81 Ca -0.01 -5.03 -0.20 0.00 -0.27 0.00 0.00 62.75 57.24 4hck n ILE 81 Cb 0.07 -2.51 -0.12 0.00 -1.74 0.00 0.00 39.64 35.33 4hck n ILE 81 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 4hck s ILE 82 N 0.22 1.34 0.38 7.28 1.01 -1.09 0.71 121.20 131.05 4hck s ILE 82 Ca 0.37 -1.46 0.04 0.00 0.00 0.00 0.00 60.65 59.60 4hck s ILE 82 Cb -0.06 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 4hck s ILE 82 CO -0.03 -0.21 0.10 0.68 0.00 0.00 0.00 174.94 175.47 4hck s VAL 83 N -1.41 0.83 -0.11 2.92 -7.23 0.95 0.58 120.40 116.93 4hck s VAL 83 Ca 0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.18 4hck s VAL 83 Cb -0.09 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.39 4hck s VAL 83 CO 0.03 0.00 -0.02 0.54 -0.31 0.00 0.00 175.10 175.34 4hck s VAL 84 N -3.24 0.69 -0.10 1.32 0.11 0.31 -0.97 120.40 118.53 4hck s VAL 84 Ca 0.27 -0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 58.85 4hck s VAL 84 Cb 0.05 -0.85 -0.06 0.00 -1.53 0.00 0.00 36.38 33.99 4hck s VAL 84 CO 0.14 0.22 1.91 0.00 -3.33 0.00 0.00 175.10 174.04 4hck s ALA 85 N 1.83 3.29 -2.60 1.54 0.00 0.13 -2.13 121.76 123.82 4hck s ALA 85 Ca 0.04 0.93 0.25 0.00 0.00 0.00 0.00 51.96 53.17 4hck s ALA 85 Cb -0.13 -3.90 0.64 0.00 0.00 0.00 0.00 23.12 19.73 4hck s ALA 85 CO -0.07 -1.96 1.51 1.28 0.00 0.00 0.00 175.76 176.52 4hck n LEU 86 N 8.79 2.29 -3.72 0.00 4.77 -1.08 -1.13 117.00 126.93 4hck n LEU 86 Ca 0.22 -0.84 -0.13 0.00 -0.03 0.00 0.00 56.01 55.22 4hck n LEU 86 Cb 0.43 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 4hck n LEU 86 CO 0.66 0.42 0.09 -0.31 -1.33 0.00 0.00 177.39 176.92 4hck s TYR 87 N -1.88 -0.23 0.42 -1.77 2.02 -1.18 -4.66 117.35 110.08 4hck s TYR 87 Ca 0.34 0.28 -0.25 0.00 -0.37 0.00 0.00 57.07 57.08 4hck s TYR 87 Cb 0.20 0.15 -0.08 0.00 -0.40 0.00 0.00 41.96 41.83 4hck s TYR 87 CO 0.31 -0.46 1.20 -0.51 -1.57 0.00 0.00 175.55 174.51 4hck s ASP 88 N -1.57 6.33 -0.18 2.29 1.01 -1.26 -3.46 116.67 119.83 4hck s ASP 88 Ca -0.10 2.41 -0.11 0.00 0.71 0.00 0.00 52.55 55.46 4hck s ASP 88 Cb -0.03 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.34 4hck s ASP 88 CO 0.02 -0.81 0.44 -0.47 0.21 0.00 0.00 175.17 174.56 4hck s TYR 89 N -1.42 -0.62 -0.12 4.23 5.04 -0.99 -4.88 117.35 118.60 4hck s TYR 89 Ca 0.59 1.33 -0.07 0.00 -2.44 0.00 0.00 57.07 56.48 4hck s TYR 89 Cb -0.32 0.28 -0.04 0.00 0.35 0.00 0.00 41.96 42.23 4hck s TYR 89 CO 0.40 -0.34 0.15 -1.21 -1.34 0.00 0.00 175.55 173.21 4hck s GLU 90 N 1.21 3.48 0.68 4.97 0.41 -1.26 -1.70 118.70 126.48 4hck s GLU 90 Ca -0.08 -0.12 -0.17 0.00 -0.41 0.00 0.00 54.97 54.20 4hck s GLU 90 Cb -0.07 -3.20 -0.06 0.00 -1.78 0.00 0.00 34.13 29.02 4hck s GLU 90 CO -0.11 0.76 0.42 0.00 -0.49 0.00 0.00 175.26 175.85 4hck n ALA 91 N 2.02 -1.70 -2.66 5.21 0.00 -1.26 -4.82 120.51 117.30 4hck n ALA 91 Ca -0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 4hck n ALA 91 Cb 0.55 -1.78 0.09 0.00 0.00 0.00 0.00 19.45 18.30 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 -2.14 0.37 -3.49 0.00 -5.35 -1.26 -4.99 119.36 102.50 4hck n ILE 92 Ca 0.10 -1.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.09 4hck n ILE 92 Cb 0.49 1.05 0.00 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 -1.07 -0.22 0.00 4.28 -0.00 -1.26 -5.01 115.22 111.93 4hck n HIS 93 Ca -0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.07 4hck n HIS 93 Cb 0.85 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.72 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 -1.59 1.57 8.25 -1.26 -3.86 115.22 118.33 4hck n HIS 94 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 4hck n HIS 94 Cb 0.00 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 30.83 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 -1.18 3.25 -2.73 -0.41 4.07 -1.26 -4.93 120.64 117.44 4hck n GLU 95 Ca 0.00 -2.57 -0.21 0.00 -0.06 0.00 0.00 57.16 54.33 4hck n GLU 95 Cb 0.00 -2.35 0.03 0.00 -0.06 0.00 0.00 31.44 29.06 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 0.71 5.39 -0.10 4.31 1.47 -1.25 -1.03 116.67 126.17 4hck s ASP 96 Ca 0.59 -0.02 -0.05 0.00 1.18 0.00 0.00 52.55 54.25 4hck s ASP 96 Cb 0.29 -0.93 0.05 0.00 -0.34 0.00 0.00 42.92 41.98 4hck s ASP 96 CO -0.14 -1.04 0.23 -0.22 0.68 0.00 0.00 175.17 174.68 4hck s LEU 97 N -4.68 0.31 -0.32 2.11 0.20 -1.22 -4.27 118.68 110.80 4hck s LEU 97 Ca 0.56 0.49 -0.17 0.00 0.69 0.00 0.00 54.13 55.70 4hck s LEU 97 Cb -0.10 0.64 -0.01 0.00 -0.43 0.00 0.00 46.19 46.28 4hck s LEU 97 CO 0.38 -0.18 0.45 -0.44 -0.29 0.00 0.00 176.35 176.27 4hck s SER 98 N 1.50 6.29 0.00 3.68 0.01 -1.26 -4.32 113.70 119.60 4hck s SER 98 Ca -0.07 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.24 4hck s SER 98 Cb -0.11 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.88 4hck s SER 98 CO -0.08 -0.37 0.00 2.22 0.41 0.00 0.00 173.24 175.42 4hck n PHE 99 N 5.56 -0.66 -4.60 2.43 1.16 -0.69 -4.91 117.46 115.76 4hck n PHE 99 Ca -0.06 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.24 4hck n PHE 99 Cb 0.49 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.28 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 -1.20 2.01 0.58 3.97 -0.21 -1.26 -2.34 119.66 121.21 4hck s GLN 100 Ca 0.00 -2.24 0.39 0.00 0.02 0.00 0.00 55.36 53.53 4hck s GLN 100 Cb 0.00 -0.98 2.07 0.00 1.00 0.00 0.00 33.01 35.11 4hck s GLN 100 CO 0.00 -0.41 2.19 -0.22 -2.12 0.00 0.00 175.29 174.73 4hck h LYS 101 N 1.65 0.00 -0.27 2.91 3.64 -1.72 -3.18 116.57 119.60 4hck h LYS 101 Ca -0.39 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.78 4hck h LYS 101 Cb 1.28 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.77 4hck h LYS 101 CO 0.64 0.00 -0.91 0.41 -2.27 0.00 0.00 179.45 177.32 4hck n GLY 102 N -1.03 1.67 3.97 5.01 0.00 -0.28 -3.12 105.19 111.40 4hck n GLY 102 Ca -0.02 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.92 4.94 -0.04 1.61 1.11 -0.85 -4.83 116.67 115.70 4hck s ASP 103 Ca 0.23 0.02 0.05 0.00 0.18 0.00 0.00 52.55 53.03 4hck s ASP 103 Cb 0.34 -0.73 -0.01 0.00 1.07 0.00 0.00 42.92 43.59 4hck s ASP 103 CO -0.07 -1.42 -0.19 -1.10 1.18 0.00 0.00 175.17 173.56 4hck s GLN 104 N -4.97 1.84 0.04 8.23 -0.21 -1.26 0.21 119.66 123.54 4hck s GLN 104 Ca 0.60 -0.68 -0.01 0.00 0.02 0.00 0.00 55.36 55.29 4hck s GLN 104 Cb -0.09 -1.64 -0.03 0.00 1.00 0.00 0.00 33.01 32.25 4hck s GLN 104 CO 0.41 0.32 -0.02 -1.64 -2.12 0.00 0.00 175.29 172.24 4hck s MET 105 N -0.15 0.49 0.12 2.91 -1.94 -0.14 -3.67 119.30 116.93 4hck s MET 105 Ca -0.00 -0.94 -0.00 0.00 -1.71 0.00 0.00 55.69 53.03 4hck s MET 105 Cb -0.11 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.86 4hck s MET 105 CO 0.01 -0.09 0.29 0.08 -0.01 0.00 0.00 175.02 175.31 4hck s VAL 106 N -2.84 5.30 -0.10 -6.03 1.01 0.32 -0.03 120.40 118.02 4hck s VAL 106 Ca -0.03 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 4hck s VAL 106 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 4hck s VAL 106 CO -0.06 -0.00 0.37 -0.69 0.00 0.00 0.00 175.10 174.72 4hck s VAL 107 N -1.67 5.21 -0.13 2.92 1.01 0.22 0.50 120.40 128.46 4hck s VAL 107 Ca 0.36 0.72 0.18 0.00 0.00 0.00 0.00 61.98 63.24 4hck s VAL 107 Cb -0.12 -3.69 -0.23 0.00 0.00 0.00 0.00 36.38 32.34 4hck s VAL 107 CO 0.28 0.44 0.42 0.18 0.00 0.00 0.00 175.10 176.41 4hck n LEU 108 N 3.02 0.33 -3.89 3.92 4.32 0.68 -4.88 117.00 120.50 4hck n LEU 108 Ca -0.12 0.15 -0.11 0.00 -0.02 0.00 0.00 56.01 55.91 4hck n LEU 108 Cb 0.52 0.25 0.01 0.00 -1.62 0.00 0.00 43.42 42.58 4hck n LEU 108 CO 0.40 0.30 0.42 -1.61 -1.22 0.00 0.00 177.39 175.67 4hck s GLU 109 N -2.81 2.19 -0.48 3.23 2.02 -1.22 -5.05 118.70 116.59 4hck s GLU 109 Ca -0.07 -1.58 0.03 0.00 0.02 0.00 0.00 54.97 53.37 4hck s GLU 109 Cb 0.08 0.58 0.15 0.00 0.10 0.00 0.00 34.13 35.04 4hck s GLU 109 CO 0.84 -1.00 0.30 -2.00 0.02 0.00 0.00 175.26 173.42 4hck s GLU 110 N -2.38 1.38 0.00 1.61 2.12 -1.26 -4.39 118.70 115.77 4hck s GLU 110 Ca 0.20 -2.22 0.00 0.00 0.36 0.00 0.00 54.97 53.31 4hck s GLU 110 Cb -0.04 -2.29 0.00 0.00 0.26 0.00 0.00 34.13 32.06 4hck s GLU 110 CO 0.15 -1.23 0.00 0.45 -0.54 0.00 0.00 175.26 174.09 4hck n SER 111 N 3.16 0.00 -4.67 -1.70 2.88 -1.26 -5.10 113.62 106.92 4hck n SER 111 Ca 0.15 -0.47 -0.35 0.00 -1.33 0.00 0.00 58.87 56.87 4hck n SER 111 Cb 0.37 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.74 4hck n SER 111 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 4hck s GLY 112 N -1.56 1.84 0.00 0.46 0.00 -1.26 -4.76 107.32 102.04 4hck s GLY 112 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 4hck s GLY 112 CO 0.00 -0.56 0.00 -2.21 0.00 0.00 0.00 173.10 170.33 4hck n GLU 113 N 2.17 0.00 -3.70 2.90 0.00 -1.26 -4.69 120.64 116.06 4hck n GLU 113 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.59 4hck n GLU 113 Cb 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.86 4hck n GLU 113 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 4hck s TRP 114 N 0.00 3.16 0.05 4.31 0.52 -1.26 -1.26 118.94 124.46 4hck s TRP 114 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 56.10 55.40 4hck s TRP 114 Cb 0.00 -2.31 -0.04 0.00 -1.15 0.00 0.00 33.47 29.97 4hck s TRP 114 CO 0.00 -0.50 0.16 -1.58 0.02 0.00 0.00 176.95 175.05 4hck s TRP 115 N 1.57 3.41 -0.36 -1.98 0.51 -1.15 -4.48 118.94 116.45 4hck s TRP 115 Ca 0.04 0.21 -0.17 0.00 -2.12 0.00 0.00 56.10 54.06 4hck s TRP 115 Cb -0.17 -1.73 -0.00 0.00 -0.81 0.00 0.00 33.47 30.76 4hck s TRP 115 CO 0.05 0.58 0.45 0.21 -0.51 0.00 0.00 176.95 177.72 4hck s LYS 116 N -2.32 3.49 0.24 4.98 2.20 -1.26 -0.71 119.74 126.36 4hck s LYS 116 Ca 0.31 -0.37 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 4hck s LYS 116 Cb -0.13 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.30 4hck s LYS 116 CO 0.24 -0.65 -0.03 0.00 -0.36 0.00 0.00 175.35 174.54 4hck s ALA 117 N 2.23 1.94 -0.18 3.13 0.00 0.71 -0.23 121.76 129.36 4hck s ALA 117 Ca 0.15 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 50.31 4hck s ALA 117 Cb -0.16 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.32 4hck s ALA 117 CO 0.13 -0.19 -0.10 0.50 0.00 0.00 0.00 175.76 176.10 4hck s ARG 118 N -3.81 3.33 -0.16 0.00 3.52 0.18 -0.73 118.95 121.28 4hck s ARG 118 Ca 0.28 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.91 4hck s ARG 118 Cb 0.05 -2.78 -0.00 0.00 -1.56 0.00 0.00 34.95 30.65 4hck s ARG 118 CO 0.09 -0.02 1.02 0.45 -0.81 0.00 0.00 175.30 176.03 4hck s SER 119 N 0.96 7.18 0.35 -2.12 0.15 0.21 -0.52 113.70 119.91 4hck s SER 119 Ca -0.02 1.46 0.18 0.00 0.70 0.00 0.00 55.95 58.27 4hck s SER 119 Cb -0.15 -2.55 0.56 0.00 -1.71 0.00 0.00 66.02 62.18 4hck s SER 119 CO -0.01 -0.54 1.68 -0.07 1.20 0.00 0.00 173.24 175.50 4hck h LEU 120 N 8.63 0.00 -1.59 3.45 3.38 -1.84 0.66 115.31 127.99 4hck h LEU 120 Ca -0.26 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.79 4hck h LEU 120 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 4hck h LEU 120 CO 0.91 0.41 0.39 0.00 0.09 0.00 0.00 178.44 180.23 4hck h ALA 121 N 1.59 1.91 0.00 1.53 0.00 -1.91 -2.97 119.26 119.40 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 1.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.67 4hck h ALA 121 CO 0.05 -0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.54 4hck n THR 122 N -4.47 0.47 -2.72 0.00 -2.24 -1.18 -4.99 114.28 99.14 4hck n THR 122 Ca 0.09 -0.54 -0.17 0.00 -2.27 0.00 0.00 64.05 61.15 4hck n THR 122 Cb 0.29 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.23 -2.81 -3.21 -0.78 3.00 0.22 -4.96 116.66 107.89 4hck n ARG 123 Ca 0.00 0.67 -0.20 0.00 -0.01 0.00 0.00 57.85 58.31 4hck n ARG 123 Cb 0.29 -5.35 0.03 0.00 0.00 0.00 0.00 32.46 27.43 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 -5.35 2.46 -0.15 5.56 1.02 -0.70 -4.86 119.74 117.71 4hck s LYS 124 Ca 0.13 -1.58 -0.21 0.00 0.02 0.00 0.00 55.97 54.33 4hck s LYS 124 Cb -0.07 -2.57 0.05 0.00 -0.52 0.00 0.00 37.83 34.73 4hck s LYS 124 CO 0.16 -0.60 0.55 -1.83 -0.92 0.00 0.00 175.35 172.71 4hck s GLU 125 N -4.47 0.73 0.00 1.68 1.03 -1.26 0.67 118.70 117.08 4hck s GLU 125 Ca 0.55 0.55 0.00 0.00 0.03 0.00 0.00 54.97 56.10 4hck s GLU 125 Cb -0.06 0.35 0.00 0.00 -0.80 0.00 0.00 34.13 33.62 4hck s GLU 125 CO 0.34 -0.14 0.00 0.41 -1.33 0.00 0.00 175.26 174.54 4hck n GLY 126 N 2.22 2.39 3.97 -3.83 0.00 0.10 -4.67 105.19 105.36 4hck n GLY 126 Ca -0.16 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.00 2.99 -0.25 1.61 2.02 -0.20 -0.21 117.35 122.31 4hck s TYR 127 Ca 0.00 0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 56.68 4hck s TYR 127 Cb 0.00 -2.56 0.12 0.00 -0.40 0.00 0.00 41.96 39.13 4hck s TYR 127 CO 0.00 -0.64 0.49 0.96 -1.57 0.00 0.00 175.55 174.79 4hck s ILE 128 N -2.65 -0.77 -0.49 2.71 -4.36 0.11 -3.45 121.20 112.30 4hck s ILE 128 Ca 0.54 0.06 -0.31 0.00 -0.26 0.00 0.00 60.65 60.67 4hck s ILE 128 Cb -0.10 -0.82 -0.12 0.00 1.25 0.00 0.00 42.46 42.67 4hck s ILE 128 CO 0.38 0.00 2.35 -2.65 0.24 0.00 0.00 174.94 175.26 4hck n PRO 129 N 5.41 0.94 0.32 0.37 -0.02 -1.26 -2.95 135.00 137.80 4hck n PRO 129 Ca -0.07 0.18 0.16 0.00 -2.02 0.00 0.00 63.50 61.75 4hck n PRO 129 Cb 0.50 -2.63 0.87 0.00 -0.02 0.00 0.00 33.50 32.22 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 14.55 0.00 -0.11 2.55 0.02 -1.56 -1.24 113.55 127.75 4hck h SER 130 Ca -0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 4hck h SER 130 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 4hck h SER 130 CO 1.12 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.35 4hck n ASN 131 N -2.84 1.94 -2.67 3.07 6.94 -1.26 -3.78 115.26 116.66 4hck n ASN 131 Ca -0.02 -2.18 -0.02 0.00 -0.02 0.00 0.00 54.58 52.34 4hck n ASN 131 Cb 0.28 -0.54 0.10 0.00 -2.36 0.00 0.00 39.78 37.27 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 0.12 -1.09 -3.96 -2.53 4.01 -0.47 -5.12 117.16 108.12 4hck n TYR 132 Ca 0.05 -1.80 -0.09 0.00 -0.16 0.00 0.00 57.90 55.91 4hck n TYR 132 Cb 0.44 1.03 -0.04 0.00 -0.31 0.00 0.00 39.34 40.46 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 -0.96 0.00 -0.11 -0.72 0.11 -1.25 -2.62 120.40 114.85 4hck s VAL 133 Ca 0.14 -1.30 -0.00 0.00 -2.93 0.00 0.00 61.98 57.89 4hck s VAL 133 Cb 0.40 -2.15 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 4hck s VAL 133 CO -0.10 0.00 -0.08 0.00 -3.33 0.00 0.00 175.10 171.59 4hck s ALA 134 N -3.98 1.34 -0.10 1.54 0.00 -0.91 -4.89 121.76 114.77 4hck s ALA 134 Ca 0.19 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.40 4hck s ALA 134 Cb -0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 4hck s ALA 134 CO 0.09 -0.39 0.59 0.50 0.00 0.00 0.00 175.76 176.55 4hck s ARG 135 N 1.64 4.38 -0.05 0.00 3.52 -1.26 -0.53 118.95 126.66 4hck s ARG 135 Ca 0.04 0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 56.28 4hck s ARG 135 Cb -0.13 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 4hck s ARG 135 CO -0.08 0.10 0.09 0.14 -0.81 0.00 0.00 175.30 174.74 4hck s VAL 136 N 0.76 4.90 0.00 7.11 -7.23 0.20 -4.96 120.40 121.17 4hck s VAL 136 Ca 0.32 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 4hck s VAL 136 Cb -0.16 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.60 4hck s VAL 136 CO 0.14 0.48 0.00 -0.67 -0.31 0.00 0.00 175.10 174.74 4hck n ASP 137 N 1.59 0.00 -0.85 4.85 -0.08 -1.23 -2.67 116.55 118.16 4hck n ASP 137 Ca -0.16 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.25 4hck n ASP 137 Cb 0.53 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.19 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08