#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 -2.66 -0.32 1.43 4.71 -1.26 -5.04 120.64 117.50 4hck n GLU 79 Ca 0.00 2.24 0.00 0.00 -0.01 0.00 0.00 57.16 59.39 4hck n GLU 79 Cb 0.00 -3.62 0.00 0.00 -1.01 0.00 0.00 31.44 26.81 4hck n GLU 79 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 4hck n ASP 80 N 1.33 0.00 -3.44 1.62 8.00 -1.18 -4.87 116.55 118.01 4hck n ASP 80 Ca -0.10 -0.26 -0.40 0.00 0.71 0.00 0.00 54.79 54.75 4hck n ASP 80 Cb 0.27 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.38 4hck n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4hck n ILE 81 N 0.00 5.39 -4.50 0.53 0.13 -1.26 -3.43 119.36 116.21 4hck n ILE 81 Ca 0.00 -4.98 -0.26 0.00 -1.10 0.00 0.00 62.75 56.42 4hck n ILE 81 Cb 0.00 -1.75 -0.10 0.00 -0.84 0.00 0.00 39.64 36.95 4hck n ILE 81 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 4hck s ILE 82 N -2.94 2.33 0.21 9.51 1.01 -1.09 0.25 121.20 130.48 4hck s ILE 82 Ca 0.48 -2.19 -0.03 0.00 0.00 0.00 0.00 60.65 58.91 4hck s ILE 82 Cb 0.22 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 4hck s ILE 82 CO -0.14 -0.22 0.19 0.68 0.00 0.00 0.00 174.94 175.45 4hck s VAL 83 N -2.58 0.00 -0.08 2.92 -7.23 0.12 0.68 120.40 114.23 4hck s VAL 83 Ca 0.33 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 4hck s VAL 83 Cb 0.01 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.54 4hck s VAL 83 CO 0.17 -0.01 -0.09 0.54 -0.31 0.00 0.00 175.10 175.39 4hck s VAL 84 N -4.13 1.00 -0.09 1.32 0.11 0.29 -0.90 120.40 118.00 4hck s VAL 84 Ca 0.36 -0.36 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 4hck s VAL 84 Cb 0.06 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 4hck s VAL 84 CO 0.11 0.34 1.47 0.00 -3.33 0.00 0.00 175.10 173.69 4hck s ALA 85 N 1.04 3.63 -2.49 1.54 0.00 0.11 -2.19 121.76 123.40 4hck s ALA 85 Ca -0.08 0.75 0.23 0.00 0.00 0.00 0.00 51.96 52.86 4hck s ALA 85 Cb -0.15 -3.68 0.61 0.00 0.00 0.00 0.00 23.12 19.91 4hck s ALA 85 CO -0.01 -1.26 1.49 1.28 0.00 0.00 0.00 175.76 177.27 4hck n LEU 86 N 6.73 2.38 -3.68 0.00 4.77 -1.09 -1.72 117.00 124.39 4hck n LEU 86 Ca 0.15 -0.95 -0.15 0.00 -0.03 0.00 0.00 56.01 55.04 4hck n LEU 86 Cb 0.44 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 4hck n LEU 86 CO 0.59 0.47 0.16 -0.31 -1.33 0.00 0.00 177.39 176.98 4hck s TYR 87 N -1.77 -0.33 0.36 -1.77 2.02 -1.18 -4.72 117.35 109.96 4hck s TYR 87 Ca 0.34 0.51 -0.28 0.00 -0.37 0.00 0.00 57.07 57.28 4hck s TYR 87 Cb 0.20 0.20 -0.10 0.00 -0.40 0.00 0.00 41.96 41.86 4hck s TYR 87 CO 0.30 -0.48 1.30 -0.51 -1.57 0.00 0.00 175.55 174.59 4hck s ASP 88 N -1.37 6.59 -0.24 2.29 1.01 -1.26 -3.52 116.67 120.17 4hck s ASP 88 Ca -0.12 2.67 -0.08 0.00 0.71 0.00 0.00 52.55 55.73 4hck s ASP 88 Cb -0.03 -2.64 0.11 0.00 1.01 0.00 0.00 42.92 41.36 4hck s ASP 88 CO 0.05 -0.66 0.51 -0.47 0.21 0.00 0.00 175.17 174.82 4hck s TYR 89 N -1.19 -1.02 -0.20 4.23 5.04 -0.97 -4.89 117.35 118.35 4hck s TYR 89 Ca 0.52 1.86 -0.04 0.00 -2.44 0.00 0.00 57.07 56.96 4hck s TYR 89 Cb -0.39 0.51 -0.02 0.00 0.35 0.00 0.00 41.96 42.41 4hck s TYR 89 CO 0.51 -0.56 -0.02 -2.00 -1.34 0.00 0.00 175.55 172.15 4hck s GLU 90 N 2.73 3.56 0.58 4.97 2.12 -1.26 -0.19 118.70 131.20 4hck s GLU 90 Ca -0.03 -0.55 -0.20 0.00 0.36 0.00 0.00 54.97 54.55 4hck s GLU 90 Cb -0.12 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 4hck s GLU 90 CO -0.15 -0.01 1.18 0.00 -0.54 0.00 0.00 175.26 175.73 4hck n ALA 91 N 4.29 0.88 -0.04 6.30 0.00 -1.26 -4.93 120.51 125.74 4hck n ALA 91 Ca -0.17 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.35 4hck n ALA 91 Cb 0.52 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.42 0.50 -3.92 0.00 5.41 -1.26 -5.00 119.36 113.67 4hck n ILE 92 Ca 0.13 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.32 4hck n ILE 92 Cb 0.46 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 4hck n ILE 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 4hck n HIS 93 N -2.35 -0.08 -2.83 1.39 1.44 -1.26 -5.13 115.22 106.40 4hck n HIS 93 Ca -0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 4hck n HIS 93 Cb 0.73 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.84 4hck n HIS 93 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 4hck n HIS 94 N 0.00 -1.62 -1.30 -1.40 -0.00 -1.26 -3.21 115.22 106.43 4hck n HIS 94 Ca 0.00 0.03 -0.29 0.00 -0.00 0.00 0.00 57.72 57.46 4hck n HIS 94 Cb 0.00 0.11 -0.08 0.00 -0.00 0.00 0.00 29.99 30.02 4hck n HIS 94 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 4hck n GLU 95 N -1.20 3.15 -3.60 -0.41 4.07 -1.26 -4.90 120.64 116.49 4hck n GLU 95 Ca 0.00 -1.95 -0.37 0.00 -0.06 0.00 0.00 57.16 54.77 4hck n GLU 95 Cb 0.01 -2.47 -0.06 0.00 -0.06 0.00 0.00 31.44 28.86 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 1.79 6.61 -0.15 4.31 -1.08 -1.20 -0.54 116.67 126.41 4hck s ASP 96 Ca 0.66 0.72 -0.11 0.00 -0.52 0.00 0.00 52.55 53.31 4hck s ASP 96 Cb 0.24 -2.19 -0.05 0.00 -1.46 0.00 0.00 42.92 39.47 4hck s ASP 96 CO -0.06 0.28 0.21 -0.22 0.52 0.00 0.00 175.17 175.90 4hck s LEU 97 N -0.63 4.29 0.39 -1.34 2.96 -0.22 -4.64 118.68 119.49 4hck s LEU 97 Ca 0.20 0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 4hck s LEU 97 Cb -0.15 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 4hck s LEU 97 CO 0.09 0.23 0.59 -0.44 -1.32 0.00 0.00 176.35 175.49 4hck s SER 98 N -0.10 6.07 0.00 3.68 0.01 -1.26 -4.48 113.70 117.62 4hck s SER 98 Ca 0.14 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.71 4hck s SER 98 Cb -0.12 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.37 4hck s SER 98 CO 0.03 -0.48 0.00 2.22 0.41 0.00 0.00 173.24 175.42 4hck n PHE 99 N -1.89 -0.24 -4.61 2.43 1.16 0.73 -4.93 117.46 110.11 4hck n PHE 99 Ca -0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.28 4hck n PHE 99 Cb 0.57 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.36 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 -0.70 2.04 0.63 3.97 -0.21 -1.26 -2.30 119.66 121.84 4hck s GLN 100 Ca 0.00 -2.27 0.40 0.00 0.02 0.00 0.00 55.36 53.50 4hck s GLN 100 Cb 0.00 -0.96 2.17 0.00 1.00 0.00 0.00 33.01 35.22 4hck s GLN 100 CO 0.00 -0.44 2.30 -0.22 -2.12 0.00 0.00 175.29 174.81 4hck h LYS 101 N 1.61 0.00 -0.48 2.91 3.64 -1.73 -3.10 116.57 119.42 4hck h LYS 101 Ca -0.38 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.73 4hck h LYS 101 Cb 1.29 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.71 4hck h LYS 101 CO 0.63 0.01 -1.11 0.41 -2.27 0.00 0.00 179.45 177.12 4hck n GLY 102 N -1.02 2.06 3.96 5.01 0.00 -0.70 -3.13 105.19 111.36 4hck n GLY 102 Ca -0.03 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 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 5.19 -0.14 1.61 1.11 -1.00 -4.83 116.67 114.86 4hck s ASP 103 Ca 0.29 0.15 0.01 0.00 0.18 0.00 0.00 52.55 53.17 4hck s ASP 103 Cb 0.33 -0.99 0.02 0.00 1.07 0.00 0.00 42.92 43.35 4hck s ASP 103 CO -0.03 -1.24 -0.15 -1.10 1.18 0.00 0.00 175.17 173.83 4hck s GLN 104 N -4.89 2.37 0.12 8.23 -0.21 -1.26 0.05 119.66 124.07 4hck s GLN 104 Ca 0.57 -0.60 0.07 0.00 0.02 0.00 0.00 55.36 55.43 4hck s GLN 104 Cb -0.10 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.78 4hck s GLN 104 CO 0.40 -0.16 -0.17 -1.64 -2.12 0.00 0.00 175.29 171.60 4hck s MET 105 N 1.27 1.06 0.23 2.91 -1.94 -0.08 -3.66 119.30 119.10 4hck s MET 105 Ca 0.01 -1.21 -0.02 0.00 -1.71 0.00 0.00 55.69 52.76 4hck s MET 105 Cb -0.14 -1.09 -0.04 0.00 2.01 0.00 0.00 34.83 35.57 4hck s MET 105 CO -0.07 0.23 0.44 0.08 -0.01 0.00 0.00 175.02 175.69 4hck s VAL 106 N -1.74 5.15 -0.07 -6.03 1.01 0.65 0.11 120.40 119.48 4hck s VAL 106 Ca 0.08 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 4hck s VAL 106 Cb -0.07 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 4hck s VAL 106 CO 0.04 -0.23 0.35 -0.69 0.00 0.00 0.00 175.10 174.57 4hck s VAL 107 N -1.94 5.18 -0.13 2.92 1.01 0.14 0.34 120.40 127.92 4hck s VAL 107 Ca 0.40 0.69 0.18 0.00 0.00 0.00 0.00 61.98 63.25 4hck s VAL 107 Cb -0.11 -3.66 -0.24 0.00 0.00 0.00 0.00 36.38 32.37 4hck s VAL 107 CO 0.29 0.51 0.38 0.18 0.00 0.00 0.00 175.10 176.46 4hck n LEU 108 N 2.51 0.27 0.00 3.92 4.32 0.13 -4.88 117.00 123.27 4hck n LEU 108 Ca -0.13 0.12 -0.05 0.00 -0.02 0.00 0.00 56.01 55.93 4hck n LEU 108 Cb 0.52 0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.60 4hck n LEU 108 CO 0.38 0.31 0.18 -0.62 -1.22 0.00 0.00 177.39 176.42 4hck n GLU 109 N -2.71 0.44 -3.58 3.23 1.02 -1.23 -5.02 120.64 112.80 4hck n GLU 109 Ca -0.20 -1.10 -0.29 0.00 -0.02 0.00 0.00 57.16 55.55 4hck n GLU 109 Cb 0.96 1.24 -0.15 0.00 -0.02 0.00 0.00 31.44 33.47 4hck n GLU 109 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 4hck s GLU 110 N -2.15 0.37 0.00 3.49 -6.30 -1.26 -4.48 118.70 108.37 4hck s GLU 110 Ca 0.09 -0.77 0.00 0.00 -2.50 0.00 0.00 54.97 51.79 4hck s GLU 110 Cb -0.02 -1.39 0.00 0.00 0.00 0.00 0.00 34.13 32.72 4hck s GLU 110 CO 0.07 -1.03 0.00 0.45 0.02 0.00 0.00 175.26 174.76 4hck n SER 111 N 5.00 0.00 0.00 -1.70 2.88 -1.26 -5.09 113.62 113.44 4hck n SER 111 Ca -0.03 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 4hck n SER 111 Cb 0.41 -0.10 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 2.32 -2.25 0.09 0.46 0.00 -1.26 -4.93 105.19 99.62 4hck n GLY 112 Ca 0.00 0.72 0.12 0.00 0.00 0.00 0.00 46.02 46.86 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 0.25 -3.46 1.61 0.00 -1.26 -4.73 120.64 113.06 4hck n GLU 113 Ca 0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 57.16 56.75 4hck n GLU 113 Cb 0.00 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.83 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 -2.87 0.05 0.28 -1.84 0.52 -1.26 -3.16 118.94 110.66 4hck s TRP 114 Ca 0.13 -0.77 0.00 0.00 0.02 0.00 0.00 56.10 55.48 4hck s TRP 114 Cb 0.17 -0.69 -0.04 0.00 -1.15 0.00 0.00 33.47 31.77 4hck s TRP 114 CO 0.70 -0.88 0.48 -1.58 0.02 0.00 0.00 176.95 175.69 4hck s TRP 115 N 1.92 3.49 -0.25 -1.98 0.51 -1.22 -4.49 118.94 116.92 4hck s TRP 115 Ca 0.12 0.33 -0.09 0.00 -2.12 0.00 0.00 56.10 54.33 4hck s TRP 115 Cb -0.16 -1.86 -0.04 0.00 -0.81 0.00 0.00 33.47 30.59 4hck s TRP 115 CO -0.24 0.25 0.13 0.21 -0.51 0.00 0.00 176.95 176.78 4hck s LYS 116 N -3.90 3.90 0.14 4.98 2.20 -1.26 -0.48 119.74 125.32 4hck s LYS 116 Ca 0.39 -0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.69 4hck s LYS 116 Cb -0.10 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 4hck s LYS 116 CO 0.32 -0.07 -0.10 0.00 -0.36 0.00 0.00 175.35 175.15 4hck s ALA 117 N 1.38 1.39 -0.18 3.13 0.00 0.12 0.17 121.76 127.76 4hck s ALA 117 Ca 0.06 -1.47 -0.02 0.00 0.00 0.00 0.00 51.96 50.53 4hck s ALA 117 Cb -0.15 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 4hck s ALA 117 CO 0.06 -0.11 -0.08 0.50 0.00 0.00 0.00 175.76 176.12 4hck s ARG 118 N -3.75 3.38 -0.25 0.00 3.52 0.15 -1.19 118.95 120.81 4hck s ARG 118 Ca 0.16 -0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 54.83 4hck s ARG 118 Cb 0.03 -2.84 0.01 0.00 -1.56 0.00 0.00 34.95 30.59 4hck s ARG 118 CO -0.00 -0.01 0.98 0.45 -0.81 0.00 0.00 175.30 175.91 4hck s SER 119 N 0.97 6.98 0.42 -2.12 0.15 0.14 -0.25 113.70 119.99 4hck s SER 119 Ca -0.01 1.20 0.22 0.00 0.70 0.00 0.00 55.95 58.07 4hck s SER 119 Cb -0.15 -2.51 0.88 0.00 -1.71 0.00 0.00 66.02 62.53 4hck s SER 119 CO -0.00 -0.67 1.81 -0.07 1.20 0.00 0.00 173.24 175.51 4hck h LEU 120 N 9.50 0.00 -2.14 3.45 3.38 -1.85 0.94 115.31 128.60 4hck h LEU 120 Ca -0.20 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.83 4hck h LEU 120 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 4hck h LEU 120 CO 0.96 0.27 0.21 0.00 0.09 0.00 0.00 178.44 179.97 4hck h ALA 121 N 1.73 2.00 0.00 1.53 0.00 -1.91 -2.96 119.26 119.65 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 0.76 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 4hck h ALA 121 CO 0.03 -0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.20 4hck n THR 122 N -4.05 0.12 -2.19 0.00 -2.24 -1.08 -5.00 114.28 99.84 4hck n THR 122 Ca 0.03 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 4hck n THR 122 Cb 0.35 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.06 -1.93 -2.77 -0.78 1.74 0.32 -4.95 116.66 108.23 4hck n ARG 123 Ca 0.00 0.71 -0.20 0.00 -0.77 0.00 0.00 57.85 57.59 4hck n ARG 123 Cb 0.45 -5.24 0.04 0.00 -1.02 0.00 0.00 32.46 26.70 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 -4.59 2.51 -0.00 5.56 1.02 -0.79 -4.84 119.74 118.61 4hck s LYS 124 Ca 0.00 -1.01 -0.23 0.00 0.02 0.00 0.00 55.97 54.75 4hck s LYS 124 Cb 0.00 -2.56 0.05 0.00 -0.52 0.00 0.00 37.83 34.80 4hck s LYS 124 CO 0.00 -0.68 0.51 -1.83 -0.92 0.00 0.00 175.35 172.43 4hck s GLU 125 N -4.68 0.93 0.00 1.68 4.04 -1.26 0.24 118.70 119.65 4hck s GLU 125 Ca 0.58 -0.06 0.00 0.00 0.04 0.00 0.00 54.97 55.52 4hck s GLU 125 Cb -0.09 0.43 0.00 0.00 0.02 0.00 0.00 34.13 34.49 4hck s GLU 125 CO 0.38 -0.30 0.00 0.41 -1.84 0.00 0.00 175.26 173.90 4hck n GLY 126 N 0.82 -0.71 3.90 -3.83 0.00 -0.33 -4.67 105.19 100.37 4hck n GLY 126 Ca -0.19 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.71 3.47 -0.02 1.61 2.02 0.30 0.14 117.35 121.16 4hck s TYR 127 Ca 0.00 0.63 -0.01 0.00 -0.37 0.00 0.00 57.07 57.33 4hck s TYR 127 Cb 0.00 -2.09 0.02 0.00 -0.40 0.00 0.00 41.96 39.50 4hck s TYR 127 CO 0.00 0.24 0.04 0.96 -1.57 0.00 0.00 175.55 175.22 4hck s ILE 128 N -1.97 -0.04 -0.84 2.71 -4.36 0.37 -1.06 121.20 116.01 4hck s ILE 128 Ca 0.44 0.16 -0.25 0.00 -0.26 0.00 0.00 60.65 60.74 4hck s ILE 128 Cb -0.11 -0.09 -0.19 0.00 1.25 0.00 0.00 42.46 43.32 4hck s ILE 128 CO 0.28 0.07 2.48 -2.65 0.24 0.00 0.00 174.94 175.35 4hck n PRO 129 N 3.93 0.35 0.32 0.37 -0.02 -1.26 -3.42 135.00 135.28 4hck n PRO 129 Ca -0.24 -0.12 0.18 0.00 -2.02 0.00 0.00 63.50 61.31 4hck n PRO 129 Cb 0.52 -2.20 0.96 0.00 -0.02 0.00 0.00 33.50 32.76 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 13.91 0.00 -0.29 2.55 0.02 -1.87 -0.41 113.55 127.46 4hck h SER 130 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 4hck h SER 130 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 4hck h SER 130 CO 1.33 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.56 4hck n ASN 131 N -3.03 3.08 -1.81 3.07 6.94 -1.26 -3.93 115.26 118.32 4hck n ASN 131 Ca -0.02 -2.38 -0.00 0.00 -0.02 0.00 0.00 54.58 52.16 4hck n ASN 131 Cb 0.27 -0.53 0.02 0.00 -2.36 0.00 0.00 39.78 37.18 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 0.35 0.04 -4.05 -2.53 4.01 -0.16 -5.12 117.16 109.70 4hck n TYR 132 Ca 0.13 -1.00 -0.10 0.00 -0.16 0.00 0.00 57.90 56.77 4hck n TYR 132 Cb 0.65 0.17 -0.08 0.00 -0.31 0.00 0.00 39.34 39.77 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 -0.82 0.03 -0.10 -0.72 0.11 -1.25 -2.67 120.40 114.97 4hck s VAL 133 Ca 0.22 -1.61 -0.01 0.00 -2.93 0.00 0.00 61.98 57.66 4hck s VAL 133 Cb 0.29 -2.15 0.03 0.00 -1.53 0.00 0.00 36.38 33.02 4hck s VAL 133 CO -0.10 -0.14 -0.05 0.00 -3.33 0.00 0.00 175.10 171.48 4hck s ALA 134 N -4.04 1.15 -0.09 1.54 0.00 -0.93 -4.92 121.76 114.46 4hck s ALA 134 Ca 0.25 -0.43 -0.22 0.00 0.00 0.00 0.00 51.96 51.57 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 0.06 -0.42 0.63 0.50 0.00 0.00 0.00 175.76 176.53 4hck s ARG 135 N 1.77 4.39 -0.18 0.00 3.52 -1.26 -0.55 118.95 126.64 4hck s ARG 135 Ca 0.05 0.73 -0.11 0.00 -0.13 0.00 0.00 55.73 56.27 4hck s ARG 135 Cb -0.12 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 4hck s ARG 135 CO -0.07 0.06 0.18 0.14 -0.81 0.00 0.00 175.30 174.80 4hck s VAL 136 N 0.85 5.38 0.00 7.11 -7.23 0.21 -4.87 120.40 121.85 4hck s VAL 136 Ca 0.33 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 60.80 4hck s VAL 136 Cb -0.17 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.26 4hck s VAL 136 CO 0.15 0.43 0.00 -0.90 -0.31 0.00 0.00 175.10 174.47 4hck n ASP 137 N 3.47 0.00 0.00 4.85 5.68 -1.22 -2.66 116.55 126.67 4hck n ASP 137 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 4hck n ASP 137 Cb 0.52 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 4hck n ASP 137 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63